#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vsq s SER 2 N 0.00 6.51 0.00 3.17 0.15 -1.26 -4.90 113.70 117.37 2vsq s SER 2 Ca 0.00 2.86 0.27 0.00 0.70 0.00 0.00 55.95 59.78 2vsq s SER 2 Cb 0.00 -2.65 1.37 0.00 -1.71 0.00 0.00 66.02 63.03 2vsq s SER 2 CO 0.00 -0.77 1.92 1.67 1.20 0.00 0.00 173.24 177.25 2vsq n GLN 3 N 1.38 0.42 -3.93 5.44 7.27 -1.26 -4.85 117.38 121.85 2vsq n GLN 3 Ca 0.04 0.03 -0.10 0.00 0.07 0.00 0.00 57.00 57.04 2vsq n GLN 3 Cb 0.40 -1.50 -0.10 0.00 2.41 0.00 0.00 30.24 31.45 2vsq n GLN 3 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 2vsq s PHE 4 N -2.53 0.18 0.26 3.69 0.08 -1.26 -5.18 117.98 113.23 2vsq s PHE 4 Ca 0.26 -0.45 0.08 0.00 0.12 0.00 0.00 56.93 56.94 2vsq s PHE 4 Cb 0.18 -0.14 -0.04 0.00 -0.57 0.00 0.00 43.02 42.46 2vsq s PHE 4 CO 0.40 -0.33 0.17 -1.54 -0.10 0.00 0.00 175.22 173.82 2vsq s SER 5 N -1.94 5.31 0.29 1.36 1.04 -1.26 -5.03 113.70 113.47 2vsq s SER 5 Ca -0.08 -0.35 0.02 0.00 0.48 0.00 0.00 55.95 56.02 2vsq s SER 5 Cb -0.03 -1.25 0.56 0.00 0.10 0.00 0.00 66.02 65.40 2vsq s SER 5 CO -0.03 -0.07 1.85 0.07 0.98 0.00 0.00 173.24 176.04 2vsq h LYS 6 N 1.54 0.96 -0.77 4.02 -0.00 -2.02 -0.79 116.57 119.50 2vsq h LYS 6 Ca -0.47 -0.06 0.13 0.00 -0.00 0.00 0.00 60.65 60.25 2vsq h LYS 6 Cb 1.24 -0.22 -0.09 0.00 -0.00 0.00 0.00 32.23 33.17 2vsq h LYS 6 CO 0.60 0.64 0.35 0.22 -0.00 0.00 0.00 179.45 181.26 2vsq h ASP 7 N 0.99 0.39 0.01 7.07 -0.00 -2.05 -0.38 116.42 122.45 2vsq h ASP 7 Ca 0.48 0.09 -0.00 0.00 -0.00 0.00 0.00 57.03 57.60 2vsq h ASP 7 Cb 0.46 0.04 -0.00 0.00 -0.00 0.00 0.00 39.33 39.83 2vsq h ASP 7 CO -0.24 0.17 -0.00 1.56 -0.00 0.00 0.00 179.24 180.73 2vsq h GLN 8 N 0.53 0.00 -6.28 0.28 4.20 -1.54 -3.43 115.11 108.87 2vsq h GLN 8 Ca 0.41 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.57 2vsq h GLN 8 Cb 0.58 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 2vsq h GLN 8 CO -0.36 0.00 0.89 0.08 -0.67 0.00 0.00 178.83 178.77 2vsq s VAL 9 N -4.74 3.91 -0.23 -0.54 1.01 -0.15 -0.21 120.40 119.45 2vsq s VAL 9 Ca -0.05 1.20 0.10 0.00 0.00 0.00 0.00 61.98 63.23 2vsq s VAL 9 Cb 0.16 -3.77 -0.21 0.00 0.00 0.00 0.00 36.38 32.56 2vsq s VAL 9 CO 0.58 -0.05 -0.08 1.67 0.00 0.00 0.00 175.10 177.22 2vsq n GLN 10 N 6.04 0.70 -3.58 2.72 7.27 -0.43 -4.83 117.38 125.26 2vsq n GLN 10 Ca 0.14 0.07 -0.07 0.00 0.07 0.00 0.00 57.00 57.21 2vsq n GLN 10 Cb 0.44 -1.51 -0.02 0.00 2.41 0.00 0.00 30.24 31.56 2vsq n GLN 10 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2vsq s ASP 11 N -5.96 -0.30 -0.05 1.69 -1.08 -1.16 -5.02 116.67 104.80 2vsq s ASP 11 Ca -0.22 -0.12 -0.25 0.00 -0.52 0.00 0.00 52.55 51.44 2vsq s ASP 11 Cb 0.07 0.40 0.05 0.00 -1.46 0.00 0.00 42.92 41.99 2vsq s ASP 11 CO 0.70 -0.68 0.55 0.00 0.52 0.00 0.00 175.17 176.25 2vsq s MET 12 N -3.13 0.91 0.31 4.34 0.23 -1.26 -0.53 119.30 120.16 2vsq s MET 12 Ca 0.07 0.13 -0.17 0.00 -1.03 0.00 0.00 55.69 54.69 2vsq s MET 12 Cb -0.01 0.42 0.03 0.00 -1.53 0.00 0.00 34.83 33.74 2vsq s MET 12 CO -0.06 -0.27 0.69 1.52 -2.03 0.00 0.00 175.02 174.88 2vsq s TYR 13 N -1.16 0.06 0.76 3.16 1.13 -0.43 -4.98 117.35 115.88 2vsq s TYR 13 Ca -0.11 -0.56 -0.12 0.00 -1.41 0.00 0.00 57.07 54.87 2vsq s TYR 13 Cb -0.02 0.63 0.05 0.00 -1.10 0.00 0.00 41.96 41.51 2vsq s TYR 13 CO 0.08 -1.30 1.13 0.71 -2.51 0.00 0.00 175.55 173.66 2vsq s TYR 14 N -3.39 3.13 0.09 -3.49 2.02 -1.26 -0.03 117.35 114.42 2vsq s TYR 14 Ca 0.15 0.92 -0.07 0.00 -0.37 0.00 0.00 57.07 57.70 2vsq s TYR 14 Cb -0.05 -3.26 -0.06 0.00 -0.40 0.00 0.00 41.96 38.20 2vsq s TYR 14 CO 0.09 -1.48 0.37 -0.51 -1.57 0.00 0.00 175.55 172.45 2vsq s LEU 15 N -5.48 4.32 0.75 -1.29 1.02 -1.26 -4.73 118.68 112.00 2vsq s LEU 15 Ca 0.60 0.67 -0.15 0.00 0.02 0.00 0.00 54.13 55.27 2vsq s LEU 15 Cb -0.11 -3.07 0.05 0.00 0.02 0.00 0.00 46.19 43.07 2vsq s LEU 15 CO 0.51 0.13 1.22 -0.94 0.02 0.00 0.00 176.35 177.30 2vsq s SER 16 N -2.03 4.02 0.33 2.29 1.04 -1.26 -4.75 113.70 113.33 2vsq s SER 16 Ca 0.36 2.41 0.09 0.00 0.48 0.00 0.00 55.95 59.29 2vsq s SER 16 Cb -0.13 -2.59 0.85 0.00 0.10 0.00 0.00 66.02 64.25 2vsq s SER 16 CO 0.20 -2.38 1.77 -0.65 0.98 0.00 0.00 173.24 173.16 2vsq h PRO 17 N -0.38 0.62 0.05 4.02 0.11 -1.98 -0.61 132.00 133.84 2vsq h PRO 17 Ca -0.48 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 2vsq h PRO 17 Cb 1.30 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2vsq h PRO 17 CO 0.49 0.41 -0.03 0.52 -0.21 0.00 0.00 178.00 179.18 2vsq h MET 18 N 0.64 -0.07 -0.29 1.05 2.86 -1.91 -1.74 114.93 115.47 2vsq h MET 18 Ca 0.60 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 58.31 2vsq h MET 18 Cb 1.09 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 32.69 2vsq h MET 18 CO -0.39 0.16 -0.26 1.96 1.06 0.00 0.00 176.91 179.44 2vsq h GLN 19 N -0.30 -0.24 -0.91 1.72 4.20 -1.84 -0.43 115.11 117.31 2vsq h GLN 19 Ca -0.01 0.02 0.19 0.00 0.06 0.00 0.00 58.65 58.91 2vsq h GLN 19 Cb 0.27 0.05 -0.11 0.00 0.30 0.00 0.00 27.48 27.99 2vsq h GLN 19 CO 0.01 -0.16 0.47 1.49 -0.67 0.00 0.00 178.83 179.98 2vsq h GLU 20 N -0.24 0.56 -0.25 1.46 4.81 -0.89 0.18 114.58 120.21 2vsq h GLU 20 Ca 0.15 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.23 2vsq h GLU 20 Cb 0.48 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 2vsq h GLU 20 CO -0.44 0.37 -0.29 0.78 -0.73 0.00 0.00 179.01 178.70 2vsq h GLY 21 N 0.58 0.69 0.90 1.92 0.00 -0.39 -2.86 103.07 103.90 2vsq h GLY 21 Ca 0.53 -0.73 0.02 0.00 0.00 0.00 0.00 47.33 47.15 2vsq h GLY 21 CO -0.43 0.66 0.41 -0.33 0.00 0.00 0.00 176.54 176.85 2vsq h MET 22 N 0.34 0.78 -0.38 4.80 2.86 0.69 -1.62 114.93 122.41 2vsq h MET 22 Ca 0.03 -0.05 0.06 0.00 -2.06 0.00 0.00 59.70 57.69 2vsq h MET 22 Cb 0.86 -0.18 -0.06 0.00 0.06 0.00 0.00 31.60 32.29 2vsq h MET 22 CO 0.07 0.52 0.03 1.25 1.06 0.00 0.00 176.91 179.84 2vsq h LEU 23 N 0.80 -0.09 -0.22 1.22 5.85 -0.72 -1.19 115.31 120.96 2vsq h LEU 23 Ca 0.26 0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.96 2vsq h LEU 23 Cb -0.00 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 2vsq h LEU 23 CO -0.09 -0.01 -0.25 -0.26 -0.34 0.00 0.00 178.44 177.49 2vsq h PHE 24 N 0.14 0.67 -0.85 1.25 0.04 -1.26 -0.07 116.94 116.86 2vsq h PHE 24 Ca 0.18 -0.21 0.11 0.00 2.80 0.00 0.00 57.97 60.86 2vsq h PHE 24 Cb 0.24 -0.14 -0.13 0.00 2.20 0.00 0.00 35.95 38.12 2vsq h PHE 24 CO -0.23 0.91 -0.46 1.25 -0.60 0.00 0.00 178.31 179.18 2vsq h HIS 25 N 0.24 -1.38 -0.03 -0.55 2.76 -1.22 0.91 115.15 115.89 2vsq h HIS 25 Ca 0.03 0.10 0.03 0.00 -2.20 0.00 0.00 60.37 58.34 2vsq h HIS 25 Cb 0.81 0.72 -0.05 0.00 1.55 0.00 0.00 27.41 30.44 2vsq h HIS 25 CO 0.08 -0.40 -0.25 0.00 -1.30 0.00 0.00 177.93 176.06 2vsq h ALA 26 N 0.88 -0.31 -0.65 5.26 0.00 -0.80 0.64 119.26 124.27 2vsq h ALA 26 Ca 0.24 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.19 2vsq h ALA 26 Cb 0.54 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2vsq h ALA 26 CO -0.87 -0.74 0.39 0.82 0.00 0.00 0.00 179.25 178.85 2vsq h ILE 27 N -0.37 1.05 0.00 0.00 2.04 -0.29 -3.01 117.51 116.94 2vsq h ILE 27 Ca 0.07 -0.26 -0.20 0.00 1.00 0.00 0.00 64.86 65.47 2vsq h ILE 27 Cb 0.47 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 2vsq h ILE 27 CO -0.24 0.14 -1.44 -0.07 0.00 0.00 0.00 178.15 176.54 2vsq h LEU 28 N 0.76 0.00 -5.12 1.44 3.38 -0.44 -3.40 115.31 111.93 2vsq h LEU 28 Ca 0.27 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.75 2vsq h LEU 28 Cb 0.06 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.40 2vsq h LEU 28 CO -0.12 0.72 -0.98 -3.20 0.09 0.00 0.00 178.44 174.94 2vsq n ASN 29 N -2.97 2.73 -4.81 -0.43 4.05 0.22 -5.03 115.26 109.03 2vsq n ASN 29 Ca -0.11 -3.21 -0.33 0.00 0.45 0.00 0.00 54.58 51.38 2vsq n ASN 29 Cb 0.90 -0.53 -0.01 0.00 1.23 0.00 0.00 39.78 41.37 2vsq n ASN 29 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2vsq s PRO 30 N -3.15 3.59 0.00 1.20 0.04 -1.14 -3.69 135.00 131.84 2vsq s PRO 30 Ca 0.39 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.65 2vsq s PRO 30 Cb 0.39 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.86 2vsq s PRO 30 CO -0.08 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 176.78 2vsq n GLY 31 N -0.81 3.06 3.64 0.56 0.00 -1.26 -4.98 105.19 105.40 2vsq n GLY 31 Ca 0.09 -0.87 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 2vsq n GLY 31 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2vsq s GLN 32 N 0.00 3.80 -0.84 1.61 -1.52 -1.24 -4.53 119.66 116.94 2vsq s GLN 32 Ca 0.00 2.04 -0.06 0.00 -1.95 0.00 0.00 55.36 55.39 2vsq s GLN 32 Cb 0.00 -4.13 -0.05 0.00 -0.22 0.00 0.00 33.01 28.61 2vsq s GLN 32 CO 0.00 -1.31 2.97 -1.13 -0.25 0.00 0.00 175.29 175.57 2vsq n SER 33 N 8.68 7.12 0.21 5.90 3.41 -1.26 -4.71 113.62 132.96 2vsq n SER 33 Ca 0.21 -2.83 -0.15 0.00 -0.26 0.00 0.00 58.87 55.84 2vsq n SER 33 Cb 0.44 -1.40 -0.07 0.00 -0.26 0.00 0.00 64.21 62.92 2vsq n SER 33 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 2vsq h PHE 34 N 3.90 -0.83 -0.41 7.33 -1.00 -1.92 -3.21 116.94 120.81 2vsq h PHE 34 Ca 0.54 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 61.23 2vsq h PHE 34 Cb 0.72 0.32 -0.06 0.00 3.61 0.00 0.00 35.95 40.55 2vsq h PHE 34 CO 1.70 -0.44 0.05 0.66 -1.61 0.00 0.00 178.31 178.67 2vsq n TYR 35 N -5.43 1.40 -3.32 -0.55 4.02 -1.26 -4.87 117.16 107.15 2vsq n TYR 35 Ca -0.09 -1.12 -0.41 0.00 -0.01 0.00 0.00 57.90 56.27 2vsq n TYR 35 Cb 0.33 -0.46 -0.09 0.00 -0.02 0.00 0.00 39.34 39.11 2vsq n TYR 35 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2vsq s LEU 36 N -2.97 4.41 0.10 7.72 0.20 -1.21 -0.14 118.68 126.79 2vsq s LEU 36 Ca 0.46 -0.14 -0.01 0.00 0.69 0.00 0.00 54.13 55.13 2vsq s LEU 36 Cb 0.38 -2.46 -0.04 0.00 -0.43 0.00 0.00 46.19 43.64 2vsq s LEU 36 CO 0.08 -0.42 0.27 -1.61 -0.29 0.00 0.00 176.35 174.39 2vsq s GLU 37 N 2.21 3.49 -0.20 1.98 2.02 -0.12 -4.97 118.70 123.10 2vsq s GLU 37 Ca 0.15 -0.37 -0.05 0.00 0.02 0.00 0.00 54.97 54.73 2vsq s GLU 37 Cb -0.16 -2.97 0.10 0.00 0.10 0.00 0.00 34.13 31.20 2vsq s GLU 37 CO 0.12 0.55 0.35 -1.14 0.02 0.00 0.00 175.26 175.17 2vsq s GLN 38 N -2.69 0.28 -0.15 1.61 0.74 -1.26 -1.47 119.66 116.72 2vsq s GLN 38 Ca 0.37 0.72 0.02 0.00 0.05 0.00 0.00 55.36 56.51 2vsq s GLN 38 Cb -0.12 -0.18 0.01 0.00 1.10 0.00 0.00 33.01 33.81 2vsq s GLN 38 CO 0.27 -0.44 -0.21 -1.50 -0.55 0.00 0.00 175.29 172.87 2vsq s ILE 39 N 2.52 2.02 -0.17 -2.34 1.10 -0.23 -1.22 121.20 122.87 2vsq s ILE 39 Ca 0.05 -0.94 -0.06 0.00 -0.51 0.00 0.00 60.65 59.19 2vsq s ILE 39 Cb -0.14 -1.79 -0.04 0.00 0.15 0.00 0.00 42.46 40.64 2vsq s ILE 39 CO -0.13 0.54 0.03 -0.89 -2.11 0.00 0.00 174.94 172.38 2vsq s THR 40 N 0.95 4.48 -0.20 4.00 2.01 0.42 -1.51 115.64 125.79 2vsq s THR 40 Ca -0.04 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 61.83 2vsq s THR 40 Cb -0.15 -3.00 0.03 0.00 0.01 0.00 0.00 72.50 69.39 2vsq s THR 40 CO -0.05 0.47 -0.15 -0.04 -0.69 0.00 0.00 174.62 174.16 2vsq s MET 41 N 0.38 2.57 -0.30 4.92 1.00 -0.24 -0.99 119.30 126.65 2vsq s MET 41 Ca 0.01 -0.95 -0.26 0.00 0.00 0.00 0.00 55.69 54.49 2vsq s MET 41 Cb -0.13 -2.60 0.01 0.00 0.00 0.00 0.00 34.83 32.11 2vsq s MET 41 CO 0.01 -0.35 0.90 0.21 0.00 0.00 0.00 175.02 175.79 2vsq s LYS 42 N 1.27 4.04 -0.23 2.03 2.20 -0.76 -1.36 119.74 126.92 2vsq s LYS 42 Ca 0.00 0.82 -0.00 0.00 -0.36 0.00 0.00 55.97 56.43 2vsq s LYS 42 Cb -0.15 -3.72 0.03 0.00 -1.51 0.00 0.00 37.83 32.48 2vsq s LYS 42 CO -0.10 -0.73 -0.11 0.08 -0.36 0.00 0.00 175.35 174.14 2vsq s VAL 43 N 3.17 2.55 -0.31 4.02 1.01 0.38 -1.57 120.40 129.64 2vsq s VAL 43 Ca 0.37 -1.10 -0.07 0.00 0.00 0.00 0.00 61.98 61.18 2vsq s VAL 43 Cb -0.14 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 33.99 2vsq s VAL 43 CO 0.12 0.26 0.10 -0.54 0.00 0.00 0.00 175.10 175.04 2vsq s LYS 44 N 1.28 3.01 0.00 2.72 3.01 0.09 -0.71 119.74 129.14 2vsq s LYS 44 Ca -0.00 -0.92 0.00 0.00 -1.01 0.00 0.00 55.97 54.04 2vsq s LYS 44 Cb -0.16 -3.43 0.00 0.00 -1.01 0.00 0.00 37.83 33.23 2vsq s LYS 44 CO -0.07 -0.50 0.00 0.41 0.51 0.00 0.00 175.35 175.70 2vsq n GLY 45 N 4.88 0.38 3.75 -3.33 0.00 0.12 -0.94 105.19 110.04 2vsq n GLY 45 Ca -0.14 -1.60 -0.38 0.00 0.00 0.00 0.00 46.02 43.90 2vsq n GLY 45 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vsq s SER 46 N -4.00 6.86 -0.11 1.61 1.04 -1.19 -4.24 113.70 113.67 2vsq s SER 46 Ca 0.00 1.02 -0.02 0.00 0.48 0.00 0.00 55.95 57.44 2vsq s SER 46 Cb 0.00 -2.33 0.04 0.00 0.10 0.00 0.00 66.02 63.83 2vsq s SER 46 CO 0.00 0.06 0.01 -0.22 0.98 0.00 0.00 173.24 174.08 2vsq s LEU 47 N 0.11 0.77 -0.84 2.42 2.96 -1.26 -4.40 118.68 118.44 2vsq s LEU 47 Ca 0.29 -0.32 -0.22 0.00 -0.22 0.00 0.00 54.13 53.66 2vsq s LEU 47 Cb -0.17 -0.50 0.08 0.00 0.50 0.00 0.00 46.19 46.10 2vsq s LEU 47 CO 0.14 -0.23 1.18 0.21 -1.32 0.00 0.00 176.35 176.33 2vsq s ASN 48 N 1.93 6.39 0.12 3.68 3.84 -1.26 -4.88 114.94 124.76 2vsq s ASN 48 Ca 0.03 -1.35 -0.16 0.00 0.21 0.00 0.00 52.86 51.58 2vsq s ASN 48 Cb -0.14 -2.47 -0.03 0.00 -0.55 0.00 0.00 41.25 38.06 2vsq s ASN 48 CO -0.06 -1.40 1.61 0.40 -2.79 0.00 0.00 177.10 174.86 2vsq h ILE 49 N 6.13 1.23 -0.52 -5.21 2.04 -1.98 -2.13 117.51 117.06 2vsq h ILE 49 Ca -0.03 -0.80 0.11 0.00 1.00 0.00 0.00 64.86 65.14 2vsq h ILE 49 Cb 1.04 1.07 -0.10 0.00 -0.74 0.00 0.00 36.82 38.09 2vsq h ILE 49 CO 1.23 0.27 -0.15 0.50 0.00 0.00 0.00 178.15 180.00 2vsq h LYS 50 N 0.42 -0.02 0.00 2.37 3.11 -2.00 0.22 116.57 120.68 2vsq h LYS 50 Ca 0.11 0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 57.90 2vsq h LYS 50 Cb 0.33 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.55 2vsq h LYS 50 CO 0.00 -0.01 -0.23 0.00 -2.81 0.00 0.00 179.45 176.40 2vsq h LEU 52 N 0.00 0.69 0.19 0.00 5.85 -0.04 0.29 115.31 122.30 2vsq h LEU 52 Ca -0.00 -0.61 0.00 0.00 0.84 0.00 0.00 57.88 58.10 2vsq h LEU 52 Cb 0.45 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2vsq h LEU 52 CO 0.03 1.43 -0.16 -0.08 -0.34 0.00 0.00 178.44 179.32 2vsq h GLU 53 N 0.25 -0.36 -0.68 1.25 4.81 -0.41 0.90 114.58 120.34 2vsq h GLU 53 Ca -0.14 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2vsq h GLU 53 Cb 1.78 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 31.19 2vsq h GLU 53 CO 0.20 -0.24 0.40 0.93 -0.73 0.00 0.00 179.01 179.58 2vsq h GLU 54 N -0.37 0.73 -0.32 1.92 5.08 -1.30 -0.05 114.58 120.28 2vsq h GLU 54 Ca -0.01 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2vsq h GLU 54 Cb 0.34 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2vsq h GLU 54 CO -0.02 0.49 0.12 1.03 -1.00 0.00 0.00 179.01 179.62 2vsq h SER 55 N 0.76 0.39 -0.10 1.42 0.87 -0.70 -2.29 113.55 113.90 2vsq h SER 55 Ca 0.29 -0.04 -0.15 0.00 -1.23 0.00 0.00 61.79 60.67 2vsq h SER 55 Cb 0.12 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2vsq h SER 55 CO -0.15 0.37 -0.47 -0.03 -0.53 0.00 0.00 176.83 176.02 2vsq h MET 56 N 0.44 0.66 -0.26 2.24 1.85 0.95 -2.86 114.93 117.95 2vsq h MET 56 Ca 0.11 -0.37 -0.03 0.00 -0.61 0.00 0.00 59.70 58.80 2vsq h MET 56 Cb 0.10 0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.14 2vsq h MET 56 CO -0.01 0.98 0.01 -0.91 -0.40 0.00 0.00 176.91 176.58 2vsq h ASN 57 N 0.52 0.35 -0.55 1.39 2.35 -0.64 0.15 115.58 119.17 2vsq h ASN 57 Ca 0.03 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 2vsq h ASN 57 Cb 1.01 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.26 2vsq h ASN 57 CO 0.09 0.41 0.27 0.58 -1.65 0.00 0.00 177.43 177.13 2vsq h VAL 58 N 0.38 1.20 -0.57 2.81 2.07 -1.29 -1.98 116.25 118.86 2vsq h VAL 58 Ca 0.09 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 2vsq h VAL 58 Cb 0.24 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2vsq h VAL 58 CO 0.00 0.22 0.16 0.40 0.02 0.00 0.00 177.57 178.38 2vsq h ILE 59 N 0.74 1.24 -0.91 4.57 5.03 -1.20 -0.18 117.51 126.80 2vsq h ILE 59 Ca 0.19 -0.85 0.20 0.00 -0.12 0.00 0.00 64.86 64.27 2vsq h ILE 59 Cb 0.11 0.71 -0.11 0.00 -3.03 0.00 0.00 36.82 34.50 2vsq h ILE 59 CO -0.02 0.32 0.47 -0.03 -0.68 0.00 0.00 178.15 178.20 2vsq h MET 60 N 0.81 0.53 0.01 2.37 4.05 -0.51 0.19 114.93 122.38 2vsq h MET 60 Ca 0.18 -0.03 -0.22 0.00 -0.28 0.00 0.00 59.70 59.35 2vsq h MET 60 Cb 0.32 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 30.99 2vsq h MET 60 CO -0.00 0.35 -0.94 -0.44 0.23 0.00 0.00 176.91 176.11 2vsq h ASP 61 N 0.54 0.39 -0.31 1.39 3.32 -0.73 -3.31 116.42 117.71 2vsq h ASP 61 Ca 0.55 -0.32 -0.08 0.00 0.02 0.00 0.00 57.03 57.19 2vsq h ASP 61 Cb 0.94 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 2vsq h ASP 61 CO -0.45 1.14 -0.09 -0.09 -1.72 0.00 0.00 179.24 178.03 2vsq h ARG 62 N 0.16 0.71 -4.67 3.56 2.43 0.81 -3.41 114.38 113.97 2vsq h ARG 62 Ca -0.07 -0.22 -0.65 0.00 -0.81 0.00 0.00 59.98 58.23 2vsq h ARG 62 Cb 1.58 -0.07 -0.38 0.00 -0.42 0.00 0.00 29.97 30.68 2vsq h ARG 62 CO 0.15 0.79 -0.78 0.71 -1.51 0.00 0.00 179.97 179.34 2vsq s TYR 63 N -4.82 3.16 0.35 2.20 1.51 -0.39 -4.94 117.35 114.41 2vsq s TYR 63 Ca -0.09 -2.37 0.13 0.00 -1.01 0.00 0.00 57.07 53.74 2vsq s TYR 63 Cb 0.14 -2.11 1.12 0.00 -0.11 0.00 0.00 41.96 41.00 2vsq s TYR 63 CO 0.81 -0.88 1.58 -0.44 -1.11 0.00 0.00 175.55 175.51 2vsq h ASP 64 N 7.78 0.02 -0.45 2.29 3.32 -1.81 -1.51 116.42 126.05 2vsq h ASP 64 Ca -0.15 0.27 0.08 0.00 0.02 0.00 0.00 57.03 57.24 2vsq h ASP 64 Cb 1.04 0.35 -0.02 0.00 0.22 0.00 0.00 39.33 40.91 2vsq h ASP 64 CO 0.47 -0.40 0.31 -0.37 -1.72 0.00 0.00 179.24 177.53 2vsq h VAL 65 N 0.01 0.92 0.00 -1.35 -1.51 -1.92 0.17 116.25 112.58 2vsq h VAL 65 Ca 0.75 -0.10 -0.01 0.00 -1.23 0.00 0.00 66.70 66.11 2vsq h VAL 65 Cb 1.84 0.60 -0.00 0.00 -2.13 0.00 0.00 31.29 31.60 2vsq h VAL 65 CO -0.82 0.05 -0.03 -0.26 -1.23 0.00 0.00 177.57 175.28 2vsq h PHE 66 N 0.29 0.00 -0.57 5.19 -1.00 -1.57 -2.73 116.94 116.56 2vsq h PHE 66 Ca 0.20 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.98 2vsq h PHE 66 Cb 0.43 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.99 2vsq h PHE 66 CO -0.00 0.03 0.00 0.54 -1.61 0.00 0.00 178.31 177.27 2vsq n ARG 67 N -3.12 4.28 -3.81 1.51 1.74 0.57 -4.50 116.66 113.33 2vsq n ARG 67 Ca 0.01 -3.03 -0.37 0.00 -0.77 0.00 0.00 57.85 53.70 2vsq n ARG 67 Cb 0.38 -2.08 -0.06 0.00 -1.02 0.00 0.00 32.46 29.67 2vsq n ARG 67 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2vsq s THR 68 N -2.43 5.44 0.20 0.55 2.01 -1.02 -0.21 115.64 120.19 2vsq s THR 68 Ca 0.52 0.27 0.02 0.00 0.31 0.00 0.00 61.69 62.81 2vsq s THR 68 Cb 0.38 -3.45 -0.05 0.00 0.01 0.00 0.00 72.50 69.39 2vsq s THR 68 CO 0.18 0.58 0.01 0.68 -0.69 0.00 0.00 174.62 175.38 2vsq s VAL 69 N -0.74 0.80 -0.02 3.82 -7.23 -0.17 -4.67 120.40 112.19 2vsq s VAL 69 Ca 0.15 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.39 2vsq s VAL 69 Cb -0.12 -2.26 -0.02 0.00 0.56 0.00 0.00 36.38 34.53 2vsq s VAL 69 CO 0.04 -0.36 -0.25 -0.36 -0.31 0.00 0.00 175.10 173.85 2vsq s PHE 70 N -3.58 2.36 -0.07 2.82 0.08 -0.27 0.25 117.98 119.57 2vsq s PHE 70 Ca 0.27 -0.44 0.05 0.00 0.12 0.00 0.00 56.93 56.93 2vsq s PHE 70 Cb 0.06 -1.51 -0.01 0.00 -0.57 0.00 0.00 43.02 40.98 2vsq s PHE 70 CO 0.07 -0.03 -0.22 0.96 -0.10 0.00 0.00 175.22 175.90 2vsq s ILE 71 N -0.59 2.37 0.00 0.64 -4.36 -0.49 -4.17 121.20 114.58 2vsq s ILE 71 Ca 0.09 -0.95 0.00 0.00 -0.26 0.00 0.00 60.65 59.53 2vsq s ILE 71 Cb -0.10 -1.89 0.00 0.00 1.25 0.00 0.00 42.46 41.71 2vsq s ILE 71 CO -0.01 0.57 0.00 0.00 0.24 0.00 0.00 174.94 175.74 2vsq n HIS 72 N 2.95 0.00 -2.31 1.37 1.44 -1.26 -1.37 115.22 116.03 2vsq n HIS 72 Ca -0.18 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.13 2vsq n HIS 72 Cb 0.52 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.60 2vsq n HIS 72 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 2vsq s GLU 73 N -1.00 3.15 -0.15 -1.40 2.12 -1.26 -3.84 118.70 116.32 2vsq s GLU 73 Ca 0.00 0.48 -0.01 0.00 0.36 0.00 0.00 54.97 55.79 2vsq s GLU 73 Cb 0.00 -4.19 0.00 0.00 0.26 0.00 0.00 34.13 30.20 2vsq s GLU 73 CO 0.00 -2.12 0.05 1.17 -0.54 0.00 0.00 175.26 173.82 2vsq n LYS 74 N 8.83 -1.55 0.00 4.30 0.00 -1.26 -5.11 118.16 123.37 2vsq n LYS 74 Ca 0.14 1.52 0.00 0.00 0.00 0.00 0.00 58.31 59.97 2vsq n LYS 74 Cb 0.50 -3.13 0.00 0.00 0.00 0.00 0.00 35.03 32.39 2vsq n LYS 74 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2vsq n VAL 75 N 0.20 0.00 -0.05 3.15 0.24 -1.25 -5.08 118.33 115.54 2vsq n VAL 75 Ca 0.01 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.19 2vsq n VAL 75 Cb 0.04 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.34 2vsq n VAL 75 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 2vsq h LYS 76 N 0.00 0.26 -6.24 7.34 2.10 -1.99 -3.42 116.57 114.62 2vsq h LYS 76 Ca 0.00 -0.10 -0.69 0.00 -2.00 0.00 0.00 60.65 57.86 2vsq h LYS 76 Cb 0.00 -0.02 -0.29 0.00 -0.90 0.00 0.00 32.23 31.02 2vsq h LYS 76 CO 0.00 0.54 -0.85 0.50 -2.00 0.00 0.00 179.45 177.63 2vsq s ARG 77 N -4.80 2.45 0.91 0.07 3.52 -1.26 -5.12 118.95 114.72 2vsq s ARG 77 Ca -0.14 -0.85 -0.11 0.00 -0.13 0.00 0.00 55.73 54.49 2vsq s ARG 77 Cb 0.05 -2.20 0.14 0.00 -1.56 0.00 0.00 34.95 31.38 2vsq s ARG 77 CO 0.72 0.48 1.10 -2.14 -0.81 0.00 0.00 175.30 174.65 2vsq s PRO 78 N -0.41 1.10 -0.00 5.12 0.02 -1.26 -4.95 135.00 134.62 2vsq s PRO 78 Ca 0.04 1.10 0.01 0.00 0.02 0.00 0.00 61.00 62.17 2vsq s PRO 78 Cb -0.12 -1.77 -0.00 0.00 0.02 0.00 0.00 34.50 32.63 2vsq s PRO 78 CO 0.02 -2.43 -0.02 0.08 -0.33 0.00 0.00 177.00 174.32 2vsq s VAL 79 N -2.78 0.14 -0.19 3.83 1.01 -0.47 -4.21 120.40 117.72 2vsq s VAL 79 Ca 0.65 -0.11 -0.15 0.00 0.00 0.00 0.00 61.98 62.37 2vsq s VAL 79 Cb -0.20 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 2vsq s VAL 79 CO 0.58 0.02 0.35 -1.10 0.00 0.00 0.00 175.10 174.95 2vsq s GLN 80 N -0.10 4.20 -0.19 2.72 -0.21 0.95 -1.40 119.66 125.63 2vsq s GLN 80 Ca 0.00 0.14 -0.00 0.00 0.02 0.00 0.00 55.36 55.52 2vsq s GLN 80 Cb -0.01 -3.50 0.01 0.00 1.00 0.00 0.00 33.01 30.51 2vsq s GLN 80 CO -0.00 0.05 -0.15 0.08 -2.12 0.00 0.00 175.29 173.15 2vsq s VAL 81 N 1.03 2.47 -0.14 1.09 1.01 0.14 -1.32 120.40 124.68 2vsq s VAL 81 Ca 0.18 -0.81 -0.20 0.00 0.00 0.00 0.00 61.98 61.15 2vsq s VAL 81 Cb -0.14 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 2vsq s VAL 81 CO 0.07 0.51 0.59 -0.69 0.00 0.00 0.00 175.10 175.57 2vsq s VAL 82 N 1.27 5.09 0.12 2.92 1.01 0.31 -1.00 120.40 130.12 2vsq s VAL 82 Ca 0.04 1.16 -0.07 0.00 0.00 0.00 0.00 61.98 63.11 2vsq s VAL 82 Cb -0.14 -3.92 -0.06 0.00 0.00 0.00 0.00 36.38 32.27 2vsq s VAL 82 CO -0.09 0.22 0.39 -0.76 0.00 0.00 0.00 175.10 174.87 2vsq s LEU 83 N 1.17 4.29 0.24 3.92 1.43 0.70 -1.31 118.68 129.12 2vsq s LEU 83 Ca 0.30 0.68 -0.06 0.00 -1.03 0.00 0.00 54.13 54.02 2vsq s LEU 83 Cb -0.16 -3.18 0.24 0.00 0.03 0.00 0.00 46.19 43.12 2vsq s LEU 83 CO 0.12 0.10 1.86 0.11 0.23 0.00 0.00 176.35 178.78 2vsq h LYS 84 N 3.19 1.23 -2.99 1.70 1.57 -0.91 -3.44 116.57 116.91 2vsq h LYS 84 Ca -0.47 -0.14 -0.18 0.00 -1.87 0.00 0.00 60.65 57.99 2vsq h LYS 84 Cb 1.18 -0.24 -0.28 0.00 0.08 0.00 0.00 32.23 32.97 2vsq h LYS 84 CO 0.70 0.90 -0.44 0.15 -0.57 0.00 0.00 179.45 180.19 2vsq s LYS 85 N -5.81 0.26 -0.03 3.15 -0.14 -1.26 -5.03 119.74 110.87 2vsq s LYS 85 Ca -0.12 0.52 -0.01 0.00 -1.36 0.00 0.00 55.97 55.00 2vsq s LYS 85 Cb 0.17 -0.03 0.03 0.00 -1.68 0.00 0.00 37.83 36.31 2vsq s LYS 85 CO 0.83 -0.13 0.07 1.03 -0.76 0.00 0.00 175.35 176.38 2vsq s ARG 86 N 0.97 0.01 -0.19 1.68 0.52 -1.26 -5.12 118.95 115.55 2vsq s ARG 86 Ca -0.07 0.24 -0.13 0.00 -0.52 0.00 0.00 55.73 55.25 2vsq s ARG 86 Cb -0.08 -0.21 -0.05 0.00 0.52 0.00 0.00 34.95 35.13 2vsq s ARG 86 CO -0.07 -0.16 0.24 -1.14 0.02 0.00 0.00 175.30 174.20 2vsq s GLN 87 N 1.04 4.19 -0.14 3.54 2.00 -1.26 -4.90 119.66 124.13 2vsq s GLN 87 Ca -0.08 -0.04 -0.05 0.00 -2.00 0.00 0.00 55.36 53.18 2vsq s GLN 87 Cb -0.12 -3.46 -0.04 0.00 0.80 0.00 0.00 33.01 30.19 2vsq s GLN 87 CO -0.04 0.18 0.05 0.12 -0.50 0.00 0.00 175.29 175.10 2vsq s PHE 88 N 0.69 3.25 -0.04 1.67 5.36 -1.26 -5.09 117.98 122.55 2vsq s PHE 88 Ca 0.13 0.14 0.06 0.00 -0.96 0.00 0.00 56.93 56.29 2vsq s PHE 88 Cb -0.13 -1.97 -0.01 0.00 -0.34 0.00 0.00 43.02 40.57 2vsq s PHE 88 CO 0.03 0.31 -0.22 -1.01 -1.46 0.00 0.00 175.22 172.86 2vsq s HIS 89 N -0.18 2.14 -0.34 10.12 3.76 -1.26 -4.82 115.29 124.71 2vsq s HIS 89 Ca 0.07 -0.58 -0.15 0.00 -0.15 0.00 0.00 55.06 54.25 2vsq s HIS 89 Cb -0.12 -1.41 -0.01 0.00 1.11 0.00 0.00 32.58 32.15 2vsq s HIS 89 CO 0.01 -0.16 0.37 0.42 -0.85 0.00 0.00 174.74 174.53 2vsq s ILE 90 N -0.20 5.16 -0.21 0.60 1.01 -1.26 -4.61 121.20 121.71 2vsq s ILE 90 Ca -0.01 0.06 -0.29 0.00 0.00 0.00 0.00 60.65 60.41 2vsq s ILE 90 Cb -0.12 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 2vsq s ILE 90 CO 0.02 -0.10 1.81 -0.70 0.00 0.00 0.00 174.94 175.98 2vsq s GLU 91 N 2.03 3.63 -0.18 2.79 2.12 -0.71 -4.86 118.70 123.51 2vsq s GLU 91 Ca 0.12 1.82 -0.08 0.00 0.36 0.00 0.00 54.97 57.18 2vsq s GLU 91 Cb -0.17 -4.15 -0.04 0.00 0.26 0.00 0.00 34.13 30.04 2vsq s GLU 91 CO 0.12 -1.50 0.09 -2.00 -0.54 0.00 0.00 175.26 171.43 2vsq s GLU 92 N 5.14 4.02 -0.02 4.30 2.12 -1.26 -0.39 118.70 132.61 2vsq s GLU 92 Ca 0.81 -0.28 0.02 0.00 0.36 0.00 0.00 54.97 55.87 2vsq s GLU 92 Cb -0.28 -3.29 0.01 0.00 0.26 0.00 0.00 34.13 30.82 2vsq s GLU 92 CO 0.33 0.32 -0.07 0.42 -0.54 0.00 0.00 175.26 175.72 2vsq s ILE 93 N 0.26 0.61 -0.26 -3.70 1.01 0.93 -4.95 121.20 115.10 2vsq s ILE 93 Ca 0.06 -0.27 -0.10 0.00 0.00 0.00 0.00 60.65 60.34 2vsq s ILE 93 Cb -0.12 -0.56 -0.04 0.00 0.01 0.00 0.00 42.46 41.75 2vsq s ILE 93 CO -0.01 0.20 0.15 -0.62 0.00 0.00 0.00 174.94 174.67 2vsq s ASP 94 N 0.25 5.81 -0.12 3.58 3.68 -1.26 -0.03 116.67 128.57 2vsq s ASP 94 Ca -0.03 -0.03 0.18 0.00 2.13 0.00 0.00 52.55 54.80 2vsq s ASP 94 Cb -0.08 -2.06 0.27 0.00 -1.45 0.00 0.00 42.92 39.60 2vsq s ASP 94 CO 0.00 -0.01 1.14 0.18 0.13 0.00 0.00 175.17 176.61 2vsq n LEU 95 N 4.80 2.30 0.23 -1.34 4.77 -0.12 -4.79 117.00 122.84 2vsq n LEU 95 Ca -0.15 -3.01 0.12 0.00 -0.03 0.00 0.00 56.01 52.95 2vsq n LEU 95 Cb 0.52 -0.40 0.73 0.00 -2.33 0.00 0.00 43.42 41.94 2vsq n LEU 95 CO 0.33 0.69 1.11 0.74 -1.33 0.00 0.00 177.39 178.93 2vsq h THR 96 N 0.11 0.80 0.00 -5.08 2.02 -1.70 -1.74 112.91 107.32 2vsq h THR 96 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2vsq h THR 96 Cb 0.98 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 2vsq h THR 96 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 2vsq n HIS 97 N -4.28 0.00 -3.94 3.16 1.44 -1.26 -4.86 115.22 105.48 2vsq n HIS 97 Ca -0.01 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.49 2vsq n HIS 97 Cb 0.19 -0.43 -0.03 0.00 0.12 0.00 0.00 29.99 29.84 2vsq n HIS 97 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2vsq s LEU 98 N -2.85 3.95 0.92 2.39 1.43 -0.65 -5.12 118.68 118.74 2vsq s LEU 98 Ca 0.17 -0.18 -0.12 0.00 -1.03 0.00 0.00 54.13 52.97 2vsq s LEU 98 Cb 0.17 -2.53 0.14 0.00 0.03 0.00 0.00 46.19 44.00 2vsq s LEU 98 CO 0.44 -0.15 1.09 -0.89 0.23 0.00 0.00 176.35 177.08 2vsq s THR 99 N -2.12 2.56 0.12 5.49 2.01 -1.26 -4.74 115.64 117.70 2vsq s THR 99 Ca 0.36 0.18 -0.33 0.00 0.31 0.00 0.00 61.69 62.21 2vsq s THR 99 Cb -0.08 -2.63 -0.12 0.00 0.01 0.00 0.00 72.50 69.68 2vsq s THR 99 CO 0.27 -0.24 1.56 1.23 -0.69 0.00 0.00 174.62 176.76 2vsq h GLY 100 N -1.64 -1.02 0.87 4.40 0.00 -1.98 0.26 103.07 103.96 2vsq h GLY 100 Ca -0.50 0.64 0.03 0.00 0.00 0.00 0.00 47.33 47.50 2vsq h GLY 100 CO 0.54 -0.22 0.44 1.48 0.00 0.00 0.00 176.54 178.79 2vsq h SER 101 N -0.60 0.72 -0.55 0.19 4.64 -1.98 -0.23 113.55 115.73 2vsq h SER 101 Ca 0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 2vsq h SER 101 Cb 0.69 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.60 2vsq h SER 101 CO -0.40 0.50 0.32 -0.33 -0.87 0.00 0.00 176.83 176.04 2vsq h GLU 102 N 0.86 0.76 -0.50 4.77 5.08 -1.85 0.31 114.58 124.01 2vsq h GLU 102 Ca 0.28 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2vsq h GLU 102 Cb 0.02 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2vsq h GLU 102 CO -0.11 0.57 0.32 1.96 -1.00 0.00 0.00 179.01 180.75 2vsq h GLN 103 N 0.74 0.67 -0.74 2.33 4.20 0.04 -1.11 115.11 121.25 2vsq h GLN 103 Ca 0.20 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.82 2vsq h GLN 103 Cb 0.02 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 2vsq h GLN 103 CO -0.03 0.47 0.31 1.15 -0.67 0.00 0.00 178.83 180.05 2vsq h THR 104 N 0.68 1.25 -0.28 -0.54 2.02 -0.39 -1.96 112.91 113.68 2vsq h THR 104 Ca 0.18 -0.76 -0.15 0.00 0.77 0.00 0.00 66.41 66.45 2vsq h THR 104 Cb -0.05 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 2vsq h THR 104 CO -0.04 0.31 -0.42 0.00 0.37 0.00 0.00 175.52 175.75 2vsq h ALA 105 N 1.26 0.74 -0.26 6.16 0.00 -0.15 -0.90 119.26 126.12 2vsq h ALA 105 Ca 0.25 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 2vsq h ALA 105 Cb 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2vsq h ALA 105 CO -0.02 0.66 -0.19 -0.22 0.00 0.00 0.00 179.25 179.48 2vsq h LYS 106 N 0.56 0.58 -0.57 0.00 1.63 -0.98 -0.95 116.57 116.84 2vsq h LYS 106 Ca 0.04 -0.28 -0.03 0.00 -0.85 0.00 0.00 60.65 59.53 2vsq h LYS 106 Cb 0.96 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.56 2vsq h LYS 106 CO 0.09 0.87 0.23 0.82 -3.45 0.00 0.00 179.45 178.00 2vsq h ILE 107 N 0.30 1.22 -0.12 2.00 2.04 -1.32 0.19 117.51 121.82 2vsq h ILE 107 Ca 0.05 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 2vsq h ILE 107 Cb 0.73 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2vsq h ILE 107 CO 0.05 0.27 -0.01 0.78 0.00 0.00 0.00 178.15 179.24 2vsq h ASN 108 N 0.78 0.15 0.03 1.72 2.35 -1.02 -1.18 115.58 118.41 2vsq h ASN 108 Ca 0.19 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2vsq h ASN 108 Cb 0.20 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2vsq h ASN 108 CO -0.02 0.19 -0.01 -0.08 -1.65 0.00 0.00 177.43 175.86 2vsq h GLU 109 N 0.17 -0.04 -0.66 0.81 4.81 -0.22 -2.65 114.58 116.81 2vsq h GLU 109 Ca 0.04 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.35 2vsq h GLU 109 Cb 0.13 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.45 2vsq h GLU 109 CO 0.00 0.27 0.32 -0.92 -0.73 0.00 0.00 179.01 177.96 2vsq h TYR 110 N -0.35 0.58 -0.54 0.92 3.20 -0.44 -2.14 116.97 118.20 2vsq h TYR 110 Ca -0.00 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.93 2vsq h TYR 110 Cb 0.33 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 2vsq h TYR 110 CO 0.03 0.23 0.30 0.87 -1.64 0.00 0.00 178.16 177.95 2vsq h LYS 111 N 0.57 0.58 -0.18 1.82 1.57 -1.20 0.03 116.57 119.76 2vsq h LYS 111 Ca 0.31 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.88 2vsq h LYS 111 Cb 0.30 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 2vsq h LYS 111 CO -0.24 0.38 -0.60 0.93 -0.57 0.00 0.00 179.45 179.35 2vsq h GLU 112 N 0.60 0.62 -0.46 3.15 4.39 -1.13 0.22 114.58 121.97 2vsq h GLU 112 Ca 0.22 -0.42 0.04 0.00 0.34 0.00 0.00 59.36 59.54 2vsq h GLU 112 Cb 0.07 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.74 2vsq h GLU 112 CO -0.12 1.04 0.23 1.96 -1.16 0.00 0.00 179.01 180.96 2vsq h GLN 113 N 0.46 0.45 -0.60 2.33 1.08 -1.23 -2.59 115.11 115.01 2vsq h GLN 113 Ca -0.00 -0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.18 2vsq h GLN 113 Cb 1.18 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 28.47 2vsq h GLN 113 CO 0.12 0.30 0.39 0.22 -0.95 0.00 0.00 178.83 178.91 2vsq h ASP 114 N 0.46 0.67 -0.16 1.46 -0.00 -0.26 0.48 116.42 119.07 2vsq h ASP 114 Ca 0.20 -0.01 -0.07 0.00 -0.00 0.00 0.00 57.03 57.15 2vsq h ASP 114 Cb 0.10 -0.16 -0.02 0.00 -0.00 0.00 0.00 39.33 39.25 2vsq h ASP 114 CO -0.14 0.48 -0.10 0.11 -0.00 0.00 0.00 179.24 179.60 2vsq h LYS 115 N 0.79 0.50 0.01 0.28 1.57 -0.49 -2.85 116.57 116.37 2vsq h LYS 115 Ca 0.23 -0.13 -0.27 0.00 -1.87 0.00 0.00 60.65 58.60 2vsq h LYS 115 Cb -0.06 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 2vsq h LYS 115 CO -0.06 0.60 -1.51 -0.84 -0.57 0.00 0.00 179.45 177.06 2vsq h ILE 116 N 0.46 1.09 -0.80 1.86 3.07 -1.03 -3.36 117.51 118.80 2vsq h ILE 116 Ca 0.09 -2.90 0.05 0.00 1.55 0.00 0.00 64.86 63.65 2vsq h ILE 116 Cb 0.45 2.55 -0.06 0.00 -0.27 0.00 0.00 36.82 39.49 2vsq h ILE 116 CO 0.02 0.63 0.49 -0.09 -1.05 0.00 0.00 178.15 178.16 2vsq h ARG 117 N 0.00 0.89 0.00 0.16 2.43 0.08 -3.39 114.38 114.55 2vsq h ARG 117 Ca -0.21 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 2vsq h ARG 117 Cb 1.95 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 31.30 2vsq h ARG 117 CO 0.10 0.59 0.00 0.41 -1.51 0.00 0.00 179.97 179.55 2vsq n GLY 118 N -1.32 -0.15 3.47 2.80 0.00 -1.09 -4.83 105.19 104.08 2vsq n GLY 118 Ca 0.11 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 2vsq n GLY 118 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vsq s PHE 119 N 0.00 2.51 -0.58 1.61 0.40 -1.26 -5.05 117.98 115.61 2vsq s PHE 119 Ca 0.00 -0.28 -0.16 0.00 -0.60 0.00 0.00 56.93 55.90 2vsq s PHE 119 Cb 0.00 -1.35 0.14 0.00 0.51 0.00 0.00 43.02 42.33 2vsq s PHE 119 CO 0.00 0.37 0.54 0.34 0.70 0.00 0.00 175.22 177.16 2vsq s ASP 120 N -2.06 6.27 0.14 1.36 3.68 -1.26 -4.93 116.67 119.87 2vsq s ASP 120 Ca 0.17 -1.93 0.17 0.00 2.13 0.00 0.00 52.55 53.10 2vsq s ASP 120 Cb -0.10 -2.21 0.76 0.00 -1.45 0.00 0.00 42.92 39.92 2vsq s ASP 120 CO 0.09 -0.81 1.54 0.18 0.13 0.00 0.00 175.17 176.30 2vsq n LEU 121 N 5.05 0.34 0.21 -1.34 4.77 -1.26 -0.74 117.00 124.03 2vsq n LEU 121 Ca -0.10 0.60 0.09 0.00 -0.03 0.00 0.00 56.01 56.57 2vsq n LEU 121 Cb 0.41 -0.57 0.63 0.00 -2.33 0.00 0.00 43.42 41.56 2vsq n LEU 121 CO 0.51 -0.49 1.09 0.74 -1.33 0.00 0.00 177.39 177.91 2vsq h THR 122 N 0.00 0.98 0.00 -5.08 2.02 -1.92 -0.71 112.91 108.21 2vsq h THR 122 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2vsq h THR 122 Cb 0.24 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2vsq h THR 122 CO 0.00 0.01 0.00 -2.11 0.37 0.00 0.00 175.52 173.79 2vsq n ARG 123 N -4.52 0.00 -1.67 6.66 1.85 0.08 -4.54 116.66 114.51 2vsq n ARG 123 Ca -0.01 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.48 2vsq n ARG 123 Cb 0.14 -0.20 0.07 0.00 -1.05 0.00 0.00 32.46 31.42 2vsq n ARG 123 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2vsq s ASP 124 N -2.37 4.58 0.11 2.89 1.01 -0.43 -4.96 116.67 117.50 2vsq s ASP 124 Ca 0.00 2.43 -0.31 0.00 0.71 0.00 0.00 52.55 55.38 2vsq s ASP 124 Cb 0.00 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.24 2vsq s ASP 124 CO 0.00 -2.01 1.53 -0.63 0.21 0.00 0.00 175.17 174.27 2vsq s ILE 125 N -1.72 3.01 0.00 0.77 1.01 -1.26 -4.85 121.20 118.15 2vsq s ILE 125 Ca 0.77 0.64 0.00 0.00 0.00 0.00 0.00 60.65 62.06 2vsq s ILE 125 Cb -0.32 -3.41 0.00 0.00 0.01 0.00 0.00 42.46 38.74 2vsq s ILE 125 CO 0.40 0.03 0.91 -0.81 0.00 0.00 0.00 174.94 175.48 2vsq n PRO 126 N 4.54 0.74 -3.62 2.79 -0.04 -1.26 -4.58 135.00 133.56 2vsq n PRO 126 Ca 0.14 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.47 2vsq n PRO 126 Cb 0.40 -1.13 -0.07 0.00 -0.04 0.00 0.00 33.50 32.66 2vsq n PRO 126 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2vsq s MET 127 N 0.33 0.76 0.15 0.54 -2.45 -1.26 -1.85 119.30 115.53 2vsq s MET 127 Ca 0.00 0.81 -0.05 0.00 -1.25 0.00 0.00 55.69 55.21 2vsq s MET 127 Cb 0.00 0.37 -0.03 0.00 1.25 0.00 0.00 34.83 36.43 2vsq s MET 127 CO 0.00 -0.11 0.17 -0.98 1.05 0.00 0.00 175.02 175.15 2vsq s ARG 128 N 0.17 1.06 -0.07 4.11 1.70 0.65 -4.99 118.95 121.59 2vsq s ARG 128 Ca -0.00 -1.33 -0.03 0.00 -0.47 0.00 0.00 55.73 53.89 2vsq s ARG 128 Cb -0.04 0.31 0.03 0.00 -0.57 0.00 0.00 34.95 34.68 2vsq s ARG 128 CO -0.00 -0.35 0.15 0.00 -1.08 0.00 0.00 175.30 174.02 2vsq s ALA 129 N -4.02 -0.30 -0.04 7.88 0.00 -1.26 -0.43 121.76 123.59 2vsq s ALA 129 Ca 0.22 0.64 0.06 0.00 0.00 0.00 0.00 51.96 52.87 2vsq s ALA 129 Cb 0.05 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 2vsq s ALA 129 CO 0.02 -0.14 -0.20 0.00 0.00 0.00 0.00 175.76 175.44 2vsq s ALA 130 N 0.93 2.43 -0.11 0.00 0.00 -0.46 -1.75 121.76 122.81 2vsq s ALA 130 Ca -0.07 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 50.87 2vsq s ALA 130 Cb -0.09 -0.78 0.01 0.00 0.00 0.00 0.00 23.12 22.26 2vsq s ALA 130 CO -0.05 0.54 -0.18 0.42 0.00 0.00 0.00 175.76 176.49 2vsq s ILE 131 N -0.66 1.69 -0.24 0.00 1.01 0.48 0.03 121.20 123.51 2vsq s ILE 131 Ca 0.10 -0.77 -0.03 0.00 0.00 0.00 0.00 60.65 59.95 2vsq s ILE 131 Cb -0.10 -1.50 0.01 0.00 0.01 0.00 0.00 42.46 40.87 2vsq s ILE 131 CO -0.00 0.48 -0.05 -0.36 0.00 0.00 0.00 174.94 175.00 2vsq s PHE 132 N 0.74 3.01 -0.27 3.97 0.40 0.70 -0.05 117.98 126.47 2vsq s PHE 132 Ca -0.11 -1.29 -0.24 0.00 -0.60 0.00 0.00 56.93 54.68 2vsq s PHE 132 Cb -0.16 -2.08 -0.00 0.00 0.51 0.00 0.00 43.02 41.29 2vsq s PHE 132 CO 0.02 -0.66 0.81 0.21 0.70 0.00 0.00 175.22 176.30 2vsq s LYS 133 N 1.39 4.09 -0.19 0.44 2.20 0.95 -0.89 119.74 127.73 2vsq s LYS 133 Ca 0.03 0.78 0.08 0.00 -0.36 0.00 0.00 55.97 56.50 2vsq s LYS 133 Cb -0.15 -3.68 -0.22 0.00 -1.51 0.00 0.00 37.83 32.27 2vsq s LYS 133 CO -0.04 -0.59 0.08 1.63 -0.36 0.00 0.00 175.35 176.07 2vsq n LYS 134 N 6.09 0.68 -1.48 4.03 5.02 0.11 -0.94 118.16 131.66 2vsq n LYS 134 Ca 0.05 0.13 -0.01 0.00 -2.02 0.00 0.00 58.31 56.46 2vsq n LYS 134 Cb 0.48 -1.59 -0.00 0.00 -0.02 0.00 0.00 35.03 33.90 2vsq n LYS 134 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vsq n ALA 135 N -2.95 -0.04 -0.14 7.82 0.00 -1.02 -4.24 120.51 119.93 2vsq n ALA 135 Ca -0.36 -0.07 -0.12 0.00 0.00 0.00 0.00 53.44 52.89 2vsq n ALA 135 Cb 1.06 0.06 -0.01 0.00 0.00 0.00 0.00 19.45 20.56 2vsq n ALA 135 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2vsq h GLU 136 N 0.00 0.96 -0.78 0.00 4.57 -1.97 -2.89 114.58 114.47 2vsq h GLU 136 Ca -0.01 -0.45 -0.56 0.00 -1.18 0.00 0.00 59.36 57.16 2vsq h GLU 136 Cb 0.06 -0.01 -0.42 0.00 -0.16 0.00 0.00 28.75 28.22 2vsq h GLU 136 CO 0.02 1.11 -0.70 0.39 -1.18 0.00 0.00 179.01 178.65 2vsq n GLU 137 N -4.11 3.55 -3.81 1.92 1.02 -1.26 -4.91 120.64 113.05 2vsq n GLU 137 Ca -0.01 -4.12 -0.26 0.00 -0.02 0.00 0.00 57.16 52.76 2vsq n GLU 137 Cb 0.49 -2.28 -0.17 0.00 -0.02 0.00 0.00 31.44 29.46 2vsq n GLU 137 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2vsq s SER 138 N -3.48 2.24 0.05 1.62 0.15 -1.09 0.11 113.70 113.30 2vsq s SER 138 Ca 0.52 -0.41 0.05 0.00 0.70 0.00 0.00 55.95 56.81 2vsq s SER 138 Cb 0.42 -0.63 -0.03 0.00 -1.71 0.00 0.00 66.02 64.07 2vsq s SER 138 CO 0.03 -0.21 -0.13 -0.36 1.20 0.00 0.00 173.24 173.77 2vsq s PHE 139 N 1.84 1.15 -0.05 3.44 0.08 0.11 0.07 117.98 124.62 2vsq s PHE 139 Ca 0.03 -0.42 0.06 0.00 0.12 0.00 0.00 56.93 56.72 2vsq s PHE 139 Cb -0.14 -0.66 -0.01 0.00 -0.57 0.00 0.00 43.02 41.64 2vsq s PHE 139 CO -0.07 0.03 -0.25 -2.00 -0.10 0.00 0.00 175.22 172.84 2vsq s GLU 140 N -1.47 2.50 -0.14 0.44 2.12 -0.07 -0.47 118.70 121.61 2vsq s GLU 140 Ca -0.01 -0.90 0.00 0.00 0.36 0.00 0.00 54.97 54.42 2vsq s GLU 140 Cb -0.09 -2.16 0.02 0.00 0.26 0.00 0.00 34.13 32.17 2vsq s GLU 140 CO 0.02 0.41 -0.11 -0.46 -0.54 0.00 0.00 175.26 174.57 2vsq s TRP 141 N -0.24 1.90 -0.32 5.30 -0.11 -0.47 -0.22 118.94 124.79 2vsq s TRP 141 Ca -0.01 -1.04 -0.03 0.00 1.22 0.00 0.00 56.10 56.24 2vsq s TRP 141 Cb -0.13 -1.45 0.05 0.00 -1.50 0.00 0.00 33.47 30.44 2vsq s TRP 141 CO 0.03 -0.61 0.04 0.08 -4.62 0.00 0.00 176.95 171.87 2vsq s VAL 142 N 1.57 3.15 0.07 5.86 1.01 0.11 -1.08 120.40 131.10 2vsq s VAL 142 Ca 0.05 -1.42 -0.11 0.00 0.00 0.00 0.00 61.98 60.50 2vsq s VAL 142 Cb -0.13 -2.85 -0.06 0.00 0.00 0.00 0.00 36.38 33.35 2vsq s VAL 142 CO -0.10 -0.18 0.41 0.26 0.00 0.00 0.00 175.10 175.49 2vsq s TRP 143 N 1.26 3.60 -0.01 5.22 0.52 -0.57 -1.36 118.94 127.60 2vsq s TRP 143 Ca -0.03 0.83 0.01 0.00 0.02 0.00 0.00 56.10 56.93 2vsq s TRP 143 Cb -0.20 -2.19 0.01 0.00 -1.15 0.00 0.00 33.47 29.94 2vsq s TRP 143 CO -0.01 0.53 -0.01 -1.12 0.02 0.00 0.00 176.95 176.36 2vsq s SER 144 N -1.67 0.34 0.09 2.95 0.01 0.43 -1.07 113.70 114.77 2vsq s SER 144 Ca 0.32 -0.03 -0.09 0.00 1.31 0.00 0.00 55.95 57.46 2vsq s SER 144 Cb -0.14 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 65.97 2vsq s SER 144 CO 0.17 -0.03 0.21 -0.72 0.41 0.00 0.00 173.24 173.28 2vsq s TYR 145 N 0.47 0.11 -0.07 2.43 1.13 -0.54 -0.26 117.35 120.62 2vsq s TYR 145 Ca -0.04 -0.51 -0.19 0.00 -1.41 0.00 0.00 57.07 54.91 2vsq s TYR 145 Cb -0.07 -0.03 -0.05 0.00 -1.10 0.00 0.00 41.96 40.71 2vsq s TYR 145 CO -0.01 -0.54 0.52 -1.58 -2.51 0.00 0.00 175.55 171.43 2vsq s HIS 146 N -3.73 3.58 0.63 -3.49 5.65 -0.77 -0.94 115.29 116.23 2vsq s HIS 146 Ca 0.04 1.01 0.41 0.00 0.25 0.00 0.00 55.06 56.77 2vsq s HIS 146 Cb 0.04 -2.57 2.24 0.00 -1.18 0.00 0.00 32.58 31.12 2vsq s HIS 146 CO -0.10 0.25 2.26 1.25 -0.65 0.00 0.00 174.74 177.75 2vsq h HIS 147 N 6.27 0.00 0.00 3.88 2.76 -0.74 -2.76 115.15 124.57 2vsq h HIS 147 Ca -0.43 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 57.74 2vsq h HIS 147 Cb 1.19 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.15 2vsq h HIS 147 CO 0.64 0.00 -0.01 0.97 -1.30 0.00 0.00 177.93 178.23 2vsq h ILE 148 N 0.00 0.63 -0.04 6.26 2.10 -1.93 -2.88 117.51 121.65 2vsq h ILE 148 Ca 0.00 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 65.89 2vsq h ILE 148 Cb 0.12 1.03 0.00 0.00 -1.09 0.00 0.00 36.82 36.88 2vsq h ILE 148 CO 0.00 0.01 0.00 2.30 -1.08 0.00 0.00 178.15 179.38 2vsq n ILE 149 N -3.96 0.46 -3.52 2.19 -6.64 -1.04 -4.57 119.36 102.28 2vsq n ILE 149 Ca -0.03 -0.73 -0.15 0.00 -1.77 0.00 0.00 62.75 60.07 2vsq n ILE 149 Cb 0.10 0.80 -0.05 0.00 -1.44 0.00 0.00 39.64 39.04 2vsq n ILE 149 CO 0.00 0.00 0.00 -0.76 -1.77 0.00 0.00 176.55 174.02 2vsq s LEU 150 N -0.57 -0.38 0.26 7.28 1.43 -1.09 -3.89 118.68 121.72 2vsq s LEU 150 Ca 0.04 0.33 0.09 0.00 -1.03 0.00 0.00 54.13 53.56 2vsq s LEU 150 Cb 0.02 2.37 -0.05 0.00 0.03 0.00 0.00 46.19 48.56 2vsq s LEU 150 CO 0.03 -0.73 -0.15 1.51 0.23 0.00 0.00 176.35 177.24 2vsq s ASP 151 N -1.86 3.14 0.34 2.29 1.47 -1.23 -4.39 116.67 116.43 2vsq s ASP 151 Ca -0.06 -1.07 0.14 0.00 1.18 0.00 0.00 52.55 52.74 2vsq s ASP 151 Cb -0.01 -0.23 1.10 0.00 -0.34 0.00 0.00 42.92 43.44 2vsq s ASP 151 CO -0.00 -0.12 1.63 1.23 0.68 0.00 0.00 175.17 178.60 2vsq h GLY 152 N 2.34 2.00 0.87 2.12 0.00 -1.98 -0.81 103.07 107.61 2vsq h GLY 152 Ca -0.40 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 46.74 2vsq h GLY 152 CO 0.63 -0.57 -0.30 -0.25 0.00 0.00 0.00 176.54 176.05 2vsq h TRP 153 N 0.20 -0.77 -0.85 5.60 2.91 -1.96 -2.68 115.95 118.40 2vsq h TRP 153 Ca 0.74 -0.02 0.21 0.00 1.13 0.00 0.00 58.89 60.95 2vsq h TRP 153 Cb 1.74 0.26 -0.13 0.00 -0.51 0.00 0.00 29.16 30.52 2vsq h TRP 153 CO -0.07 -0.44 0.27 0.00 -1.03 0.00 0.00 178.44 177.18 2vsq h PHE 155 N 0.29 0.98 -0.31 0.00 3.57 -0.82 0.13 116.94 120.78 2vsq h PHE 155 Ca 0.52 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.95 2vsq h PHE 155 Cb 0.99 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 2vsq h PHE 155 CO -0.22 0.12 -0.24 0.78 -2.23 0.00 0.00 178.31 176.52 2vsq h GLY 156 N 0.63 0.65 1.30 2.40 0.00 -1.41 -1.49 103.07 105.14 2vsq h GLY 156 Ca 0.60 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 2vsq h GLY 156 CO -0.44 0.50 0.29 -2.22 0.00 0.00 0.00 176.54 174.66 2vsq h ILE 157 N 0.53 1.21 -0.07 2.60 1.08 -0.81 -0.06 117.51 122.00 2vsq h ILE 157 Ca 0.08 -0.61 -0.02 0.00 -0.39 0.00 0.00 64.86 63.91 2vsq h ILE 157 Cb 0.69 0.41 -0.00 0.00 -3.07 0.00 0.00 36.82 34.85 2vsq h ILE 157 CO 0.05 0.25 -0.04 0.58 -0.69 0.00 0.00 178.15 178.31 2vsq h VAL 158 N 0.91 1.34 -0.74 1.67 2.07 -0.95 -1.46 116.25 119.08 2vsq h VAL 158 Ca 0.22 -1.08 0.01 0.00 0.82 0.00 0.00 66.70 66.67 2vsq h VAL 158 Cb 0.11 1.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 2vsq h VAL 158 CO -0.03 0.30 0.49 0.58 0.02 0.00 0.00 177.57 178.93 2vsq h VAL 159 N -0.24 1.19 0.07 2.57 2.07 -1.10 0.30 116.25 121.10 2vsq h VAL 159 Ca 0.01 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.21 2vsq h VAL 159 Cb 0.50 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 2vsq h VAL 159 CO 0.01 0.18 -0.29 -0.61 0.02 0.00 0.00 177.57 176.89 2vsq h GLN 160 N 1.00 -0.46 -0.46 1.57 4.15 -0.95 -1.36 115.11 118.61 2vsq h GLN 160 Ca 0.27 0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.72 2vsq h GLN 160 Cb -0.12 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 2vsq h GLN 160 CO -0.06 -0.30 0.27 -0.44 -1.93 0.00 0.00 178.83 176.36 2vsq h ASP 161 N -0.47 0.55 -0.72 -0.69 3.32 -1.02 -2.07 116.42 115.31 2vsq h ASP 161 Ca 0.04 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 2vsq h ASP 161 Cb 0.53 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 2vsq h ASP 161 CO -0.20 0.43 0.27 0.25 -1.72 0.00 0.00 179.24 178.27 2vsq h LEU 162 N 0.64 1.02 0.15 1.55 5.85 0.22 -2.27 115.31 122.46 2vsq h LEU 162 Ca 0.17 -0.17 -0.29 0.00 0.84 0.00 0.00 57.88 58.43 2vsq h LEU 162 Cb -0.01 -0.27 0.01 0.00 0.37 0.00 0.00 40.66 40.77 2vsq h LEU 162 CO -0.03 0.92 -1.29 -0.26 -0.34 0.00 0.00 178.44 177.45 2vsq h PHE 163 N 1.07 0.62 -0.09 1.25 0.05 -0.90 0.20 116.94 119.13 2vsq h PHE 163 Ca 0.24 -0.45 0.04 0.00 3.82 0.00 0.00 57.97 61.63 2vsq h PHE 163 Cb 0.24 -0.03 -0.05 0.00 2.00 0.00 0.00 35.95 38.12 2vsq h PHE 163 CO 0.02 1.34 -0.20 0.87 -0.18 0.00 0.00 178.31 180.16 2vsq h LYS 164 N 0.10 -0.26 0.20 1.51 6.56 -1.31 0.12 116.57 123.48 2vsq h LYS 164 Ca -0.16 0.02 0.01 0.00 -1.06 0.00 0.00 60.65 59.45 2vsq h LYS 164 Cb 2.00 0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 33.70 2vsq h LYS 164 CO 0.22 -0.18 -0.22 0.28 -2.06 0.00 0.00 179.45 177.49 2vsq h VAL 165 N -0.27 0.51 -0.69 0.50 2.07 -1.38 -0.81 116.25 116.18 2vsq h VAL 165 Ca 0.09 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.74 2vsq h VAL 165 Cb 0.40 0.51 -0.13 0.00 -1.52 0.00 0.00 31.29 30.55 2vsq h VAL 165 CO -0.25 0.00 -0.17 0.22 0.02 0.00 0.00 177.57 177.38 2vsq h TYR 166 N -0.47 -0.37 0.00 1.57 3.20 -0.29 0.12 116.97 120.73 2vsq h TYR 166 Ca 0.00 0.06 -0.11 0.00 3.14 0.00 0.00 58.73 61.83 2vsq h TYR 166 Cb 0.45 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 2vsq h TYR 166 CO -0.17 -0.30 -0.51 -0.91 -1.64 0.00 0.00 178.16 174.64 2vsq h ASN 167 N -0.00 0.00 0.04 -2.11 2.35 -0.49 -2.11 115.58 113.26 2vsq h ASN 167 Ca 0.33 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.08 2vsq h ASN 167 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2vsq h ASN 167 CO -0.71 0.51 -0.02 0.00 -1.65 0.00 0.00 177.43 175.56 2vsq h ALA 168 N 1.49 -0.06 -0.46 -0.83 0.00 0.41 -3.26 119.26 116.55 2vsq h ALA 168 Ca -0.01 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 2vsq h ALA 168 Cb 0.95 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2vsq h ALA 168 CO 0.07 -0.26 -0.07 -0.07 0.00 0.00 0.00 179.25 178.92 2vsq h LEU 169 N -0.61 0.86 -1.49 0.00 3.38 -0.76 0.59 115.31 117.29 2vsq h LEU 169 Ca -0.01 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 2vsq h LEU 169 Cb 0.54 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2vsq h LEU 169 CO 0.01 1.00 -0.03 0.08 0.09 0.00 0.00 178.44 179.59 2vsq h ARG 170 N 0.71 0.00 -0.63 1.13 0.11 -1.53 -1.76 114.38 112.41 2vsq h ARG 170 Ca 0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.20 2vsq h ARG 170 Cb 0.60 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.68 2vsq h ARG 170 CO 0.04 0.03 0.00 0.39 0.10 0.00 0.00 179.97 180.53 2vsq n GLU 171 N -3.14 2.95 -3.75 0.08 1.02 -1.09 -4.99 120.64 111.72 2vsq n GLU 171 Ca 0.00 -2.59 -0.26 0.00 -0.02 0.00 0.00 57.16 54.29 2vsq n GLU 171 Cb 0.31 -1.57 0.02 0.00 -0.02 0.00 0.00 31.44 30.18 2vsq n GLU 171 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2vsq n GLN 172 N 1.27 -2.88 -4.52 3.49 1.13 -0.66 -4.97 117.38 110.24 2vsq n GLN 172 Ca 0.22 0.50 -0.28 0.00 -1.94 0.00 0.00 57.00 55.50 2vsq n GLN 172 Cb 0.64 -4.59 -0.13 0.00 0.11 0.00 0.00 30.24 26.26 2vsq n GLN 172 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2vsq s LYS 173 N -6.10 1.44 0.94 -1.09 2.20 0.12 -5.03 119.74 112.24 2vsq s LYS 173 Ca 0.20 -1.22 -0.12 0.00 -0.36 0.00 0.00 55.97 54.47 2vsq s LYS 173 Cb -0.07 -1.79 0.16 0.00 -1.51 0.00 0.00 37.83 34.62 2vsq s LYS 173 CO 0.85 0.44 1.09 -2.14 -0.36 0.00 0.00 175.35 175.23 2vsq s PRO 174 N -1.76 0.88 0.23 4.03 0.02 -1.26 -4.45 135.00 132.69 2vsq s PRO 174 Ca 0.12 0.64 -0.16 0.00 0.02 0.00 0.00 61.00 61.61 2vsq s PRO 174 Cb -0.10 -1.78 0.01 0.00 0.02 0.00 0.00 34.50 32.66 2vsq s PRO 174 CO 0.04 -2.46 0.55 1.52 -0.33 0.00 0.00 177.00 176.32 2vsq s TYR 175 N -2.97 0.06 -0.22 6.54 1.13 -1.26 -4.90 117.35 115.72 2vsq s TYR 175 Ca 0.64 -0.43 -0.12 0.00 -1.41 0.00 0.00 57.07 55.75 2vsq s TYR 175 Cb -0.18 0.38 0.07 0.00 -1.10 0.00 0.00 41.96 41.13 2vsq s TYR 175 CO 0.57 -1.01 0.54 -1.54 -2.51 0.00 0.00 175.55 171.59 2vsq s SER 176 N -2.94 -0.71 0.08 -0.18 1.04 -1.26 -5.16 113.70 104.58 2vsq s SER 176 Ca 0.15 1.18 0.06 0.00 0.48 0.00 0.00 55.95 57.82 2vsq s SER 176 Cb -0.02 1.06 -0.04 0.00 0.10 0.00 0.00 66.02 67.13 2vsq s SER 176 CO 0.04 -0.21 -0.10 -0.76 0.98 0.00 0.00 173.24 173.18 2vsq s LEU 177 N 1.54 3.01 0.59 2.42 1.43 -1.26 -5.11 118.68 121.30 2vsq s LEU 177 Ca -0.10 -0.35 -0.16 0.00 -1.03 0.00 0.00 54.13 52.49 2vsq s LEU 177 Cb -0.07 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 2vsq s LEU 177 CO -0.16 0.20 1.07 -2.84 0.23 0.00 0.00 176.35 174.85 2vsq s PRO 178 N -2.00 3.26 0.24 1.29 0.02 -1.26 -4.95 135.00 131.60 2vsq s PRO 178 Ca 0.20 1.27 -0.30 0.00 0.02 0.00 0.00 61.00 62.19 2vsq s PRO 178 Cb -0.11 -2.02 -0.15 0.00 0.02 0.00 0.00 34.50 32.24 2vsq s PRO 178 CO 0.12 -0.87 1.14 -2.30 -0.33 0.00 0.00 177.00 174.76 2vsq n PRO 179 N -1.98 1.41 -4.09 5.54 -0.02 -1.26 -4.97 135.00 129.63 2vsq n PRO 179 Ca 0.09 0.50 -0.34 0.00 -2.02 0.00 0.00 63.50 61.73 2vsq n PRO 179 Cb 0.53 -1.97 -0.14 0.00 -0.02 0.00 0.00 33.50 31.89 2vsq n PRO 179 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2vsq s VAL 180 N -0.55 3.25 0.08 -1.45 0.11 -1.26 -5.09 120.40 115.50 2vsq s VAL 180 Ca 0.66 -0.55 -0.31 0.00 -2.93 0.00 0.00 61.98 58.86 2vsq s VAL 180 Cb -0.75 -2.45 -0.07 0.00 -1.53 0.00 0.00 36.38 31.58 2vsq s VAL 180 CO 0.55 0.45 1.35 -0.75 -3.33 0.00 0.00 175.10 173.37 2vsq s LYS 181 N 1.22 4.34 0.57 1.54 2.20 -1.26 -4.98 119.74 123.37 2vsq s LYS 181 Ca 0.03 1.98 -0.18 0.00 -0.36 0.00 0.00 55.97 57.44 2vsq s LYS 181 Cb -0.14 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.79 2vsq s LYS 181 CO -0.02 -0.43 1.10 -1.25 -0.36 0.00 0.00 175.35 174.39 2vsq s PRO 182 N 1.38 3.27 0.44 4.03 0.04 -1.26 -4.64 135.00 138.26 2vsq s PRO 182 Ca 0.63 1.46 0.11 0.00 0.04 0.00 0.00 61.00 63.24 2vsq s PRO 182 Cb -0.34 -2.01 0.99 0.00 0.04 0.00 0.00 34.50 33.18 2vsq s PRO 182 CO 0.29 -0.89 2.06 -0.92 0.04 0.00 0.00 177.00 177.58 2vsq h TYR 183 N 0.84 0.26 -1.37 0.56 3.20 -1.94 -1.21 116.97 117.33 2vsq h TYR 183 Ca -0.49 -0.00 0.40 0.00 3.14 0.00 0.00 58.73 61.78 2vsq h TYR 183 Cb 1.25 -0.09 -0.08 0.00 1.54 0.00 0.00 36.73 39.35 2vsq h TYR 183 CO 0.54 0.22 0.95 -0.22 -1.64 0.00 0.00 178.16 178.01 2vsq h LYS 184 N 0.27 0.07 -0.37 1.82 3.64 -1.97 0.11 116.57 120.14 2vsq h LYS 184 Ca 0.07 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 2vsq h LYS 184 Cb 0.07 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2vsq h LYS 184 CO -0.01 0.05 -0.10 -0.44 -2.27 0.00 0.00 179.45 176.68 2vsq h ASP 185 N 0.08 0.63 -0.44 4.20 3.32 -1.59 -0.38 116.42 122.24 2vsq h ASP 185 Ca 0.70 -0.17 -0.13 0.00 0.02 0.00 0.00 57.03 57.45 2vsq h ASP 185 Cb 2.54 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 41.91 2vsq h ASP 185 CO -0.13 0.77 -0.23 0.22 -1.72 0.00 0.00 179.24 178.14 2vsq h TYR 186 N 0.59 1.10 -0.75 4.55 3.20 -0.95 -1.89 116.97 122.83 2vsq h TYR 186 Ca 0.11 -0.27 -0.02 0.00 3.14 0.00 0.00 58.73 61.68 2vsq h TYR 186 Cb 0.52 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 2vsq h TYR 186 CO 0.02 1.09 0.38 0.82 -1.64 0.00 0.00 178.16 178.83 2vsq h ILE 187 N 0.82 1.24 -0.41 1.81 5.03 -1.09 0.74 117.51 125.65 2vsq h ILE 187 Ca 0.10 -0.64 0.04 0.00 -0.12 0.00 0.00 64.86 64.25 2vsq h ILE 187 Cb 0.81 0.28 -0.04 0.00 -3.03 0.00 0.00 36.82 34.84 2vsq h ILE 187 CO 0.07 0.27 0.18 0.11 -0.68 0.00 0.00 178.15 178.10 2vsq h LYS 188 N 1.04 0.35 -0.15 2.37 1.57 -0.97 0.23 116.57 121.02 2vsq h LYS 188 Ca 0.26 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.05 2vsq h LYS 188 Cb 0.09 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 2vsq h LYS 188 CO -0.04 0.23 -0.05 2.35 -0.57 0.00 0.00 179.45 181.37 2vsq h TRP 189 N 0.36 -0.12 -0.97 -1.35 7.01 -0.73 -2.26 115.95 117.90 2vsq h TRP 189 Ca 0.18 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.24 2vsq h TRP 189 Cb 0.12 0.08 -0.06 0.00 -2.10 0.00 0.00 29.16 27.20 2vsq h TRP 189 CO -0.12 -0.09 0.63 1.25 -2.79 0.00 0.00 178.44 177.32 2vsq h LEU 190 N -0.03 1.04 -1.55 0.65 5.85 -0.13 -0.76 115.31 120.38 2vsq h LEU 190 Ca 0.08 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2vsq h LEU 190 Cb 0.14 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 2vsq h LEU 190 CO -0.17 0.70 -0.15 -0.33 -0.34 0.00 0.00 178.44 178.14 2vsq h GLU 191 N 1.20 0.00 0.00 1.25 4.39 -0.12 -2.17 114.58 119.12 2vsq h GLU 191 Ca 0.40 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.10 2vsq h GLU 191 Cb 0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2vsq h GLU 191 CO -0.13 0.15 0.00 1.63 -1.16 0.00 0.00 179.01 179.50 2vsq n LYS 192 N -3.46 0.31 -3.52 2.33 5.02 -0.29 -4.88 118.16 113.66 2vsq n LYS 192 Ca -0.01 0.04 -0.28 0.00 -2.02 0.00 0.00 58.31 56.05 2vsq n LYS 192 Cb 0.32 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.80 2vsq n LYS 192 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2vsq s GLN 193 N -2.65 3.57 -0.46 1.97 -1.52 -0.82 -5.05 119.66 114.71 2vsq s GLN 193 Ca 0.23 -0.17 -0.19 0.00 -1.95 0.00 0.00 55.36 53.27 2vsq s GLN 193 Cb 0.17 -2.74 0.04 0.00 -0.22 0.00 0.00 33.01 30.26 2vsq s GLN 193 CO 0.41 0.31 0.57 0.34 -0.25 0.00 0.00 175.29 176.67 2vsq s ASP 194 N -3.16 6.24 0.27 5.90 -1.08 -1.26 -4.94 116.67 118.64 2vsq s ASP 194 Ca 0.41 -0.68 -0.03 0.00 -0.52 0.00 0.00 52.55 51.73 2vsq s ASP 194 Cb -0.11 -2.28 0.38 0.00 -1.46 0.00 0.00 42.92 39.46 2vsq s ASP 194 CO 0.29 -0.76 1.92 0.11 0.52 0.00 0.00 175.17 177.26 2vsq h LYS 195 N 8.87 1.18 -0.23 4.34 6.56 -1.96 -1.65 116.57 133.67 2vsq h LYS 195 Ca -0.27 -0.07 -0.12 0.00 -1.06 0.00 0.00 60.65 59.13 2vsq h LYS 195 Cb 1.10 -0.27 -0.01 0.00 -0.57 0.00 0.00 32.23 32.48 2vsq h LYS 195 CO 0.89 0.78 -0.37 1.96 -2.06 0.00 0.00 179.45 180.65 2vsq h GLN 196 N 1.21 0.52 -0.59 3.15 1.08 -1.99 -0.96 115.11 117.53 2vsq h GLN 196 Ca 0.38 -0.25 -0.01 0.00 -1.45 0.00 0.00 58.65 57.32 2vsq h GLN 196 Cb -0.00 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.39 2vsq h GLN 196 CO -0.11 0.81 0.32 0.00 -0.95 0.00 0.00 178.83 178.90 2vsq h ALA 197 N 1.16 0.75 -0.16 3.87 0.00 -1.79 0.34 119.26 123.44 2vsq h ALA 197 Ca 0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2vsq h ALA 197 Cb 0.85 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2vsq h ALA 197 CO 0.07 0.27 0.08 0.77 0.00 0.00 0.00 179.25 180.44 2vsq h SER 198 N 0.79 0.20 -0.54 0.00 0.02 -0.98 -0.20 113.55 112.85 2vsq h SER 198 Ca 0.21 -0.12 0.09 0.00 -0.84 0.00 0.00 61.79 61.13 2vsq h SER 198 Cb 0.05 -0.05 -0.07 0.00 0.14 0.00 0.00 62.40 62.46 2vsq h SER 198 CO -0.03 0.27 0.13 -0.07 -1.14 0.00 0.00 176.83 175.98 2vsq h LEU 199 N 0.13 0.04 -0.35 5.07 3.38 -1.05 -1.94 115.31 120.58 2vsq h LEU 199 Ca 0.05 0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.17 2vsq h LEU 199 Cb 0.12 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 2vsq h LEU 199 CO -0.01 0.04 0.04 -0.09 0.09 0.00 0.00 178.44 178.52 2vsq h ARG 200 N 0.27 0.15 -0.55 1.13 2.43 -0.38 -0.61 114.38 116.82 2vsq h ARG 200 Ca 0.27 -0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.54 2vsq h ARG 200 Cb 0.37 -0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.80 2vsq h ARG 200 CO -0.34 0.10 0.08 -0.92 -1.51 0.00 0.00 179.97 177.38 2vsq h TYR 201 N 0.15 0.12 -0.39 2.20 3.20 -0.29 0.15 116.97 122.11 2vsq h TYR 201 Ca 0.17 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 2vsq h TYR 201 Cb 0.21 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 2vsq h TYR 201 CO -0.21 -0.05 0.00 -1.49 -1.64 0.00 0.00 178.16 174.77 2vsq h TRP 202 N 0.21 0.75 -0.51 -3.82 4.06 -0.98 0.20 115.95 115.86 2vsq h TRP 202 Ca 0.28 -0.13 0.03 0.00 2.06 0.00 0.00 58.89 61.14 2vsq h TRP 202 Cb 0.42 -0.20 -0.04 0.00 -1.00 0.00 0.00 29.16 28.34 2vsq h TRP 202 CO -0.26 0.77 0.29 -0.09 -3.56 0.00 0.00 178.44 175.59 2vsq h ARG 203 N 0.52 0.55 -0.69 0.49 2.43 -0.05 0.35 114.38 117.98 2vsq h ARG 203 Ca 0.11 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 2vsq h ARG 203 Cb 0.47 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 2vsq h ARG 203 CO 0.02 0.36 0.19 0.93 -1.51 0.00 0.00 179.97 179.97 2vsq h GLU 204 N 0.56 1.08 -0.66 0.20 5.08 -0.62 0.47 114.58 120.69 2vsq h GLU 204 Ca 0.21 -0.25 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2vsq h GLU 204 Cb 0.07 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.11 2vsq h GLU 204 CO -0.12 0.95 0.36 -0.92 -1.00 0.00 0.00 179.01 178.28 2vsq h TYR 205 N 1.01 0.66 -0.26 4.33 3.20 0.20 -2.79 116.97 123.33 2vsq h TYR 205 Ca 0.22 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.11 2vsq h TYR 205 Cb 0.33 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.40 2vsq h TYR 205 CO 0.03 0.31 0.00 1.28 -1.64 0.00 0.00 178.16 178.14 2vsq n LEU 206 N -4.80 2.98 -4.65 2.82 4.77 0.00 -4.97 117.00 113.15 2vsq n LEU 206 Ca 0.08 -1.21 -0.48 0.00 -0.03 0.00 0.00 56.01 54.38 2vsq n LEU 206 Cb 0.18 -0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 2vsq n LEU 206 CO 0.28 0.60 1.15 1.21 -1.33 0.00 0.00 177.39 179.31 2vsq n GLU 207 N 1.21 1.91 -0.99 3.23 2.13 0.14 -1.85 120.64 126.42 2vsq n GLU 207 Ca 0.18 0.69 0.00 0.00 0.66 0.00 0.00 57.16 58.69 2vsq n GLU 207 Cb 0.55 -2.43 0.00 0.00 0.27 0.00 0.00 31.44 29.83 2vsq n GLU 207 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2vsq n GLY 208 N 3.29 0.55 3.70 8.31 0.00 -1.26 -4.82 105.19 114.96 2vsq n GLY 208 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2vsq n GLY 208 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2vsq s PHE 209 N -2.30 3.26 -1.85 1.61 5.36 -0.77 -4.11 117.98 119.17 2vsq s PHE 209 Ca 0.00 1.14 0.14 0.00 -0.96 0.00 0.00 56.93 57.24 2vsq s PHE 209 Cb 0.00 -3.51 0.42 0.00 -0.34 0.00 0.00 43.02 39.59 2vsq s PHE 209 CO 0.00 -1.69 1.33 0.39 -1.46 0.00 0.00 175.22 173.79 2vsq n GLU 210 N 4.39 2.21 -0.21 10.12 -0.58 -1.26 -4.89 120.64 130.41 2vsq n GLU 210 Ca 0.10 -1.69 0.03 0.00 -0.42 0.00 0.00 57.16 55.18 2vsq n GLU 210 Cb 0.45 -1.42 -0.01 0.00 -0.57 0.00 0.00 31.44 29.89 2vsq n GLU 210 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2vsq n GLY 211 N 1.15 -1.98 3.62 0.62 0.00 -1.26 -1.27 105.19 106.07 2vsq n GLY 211 Ca 0.16 -1.45 -0.04 0.00 0.00 0.00 0.00 46.02 44.69 2vsq n GLY 211 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2vsq s GLN 212 N -2.09 0.54 -0.38 1.61 0.74 -1.26 -3.91 119.66 114.91 2vsq s GLN 212 Ca 0.00 1.02 -0.07 0.00 0.05 0.00 0.00 55.36 56.36 2vsq s GLN 212 Cb 0.00 0.25 0.07 0.00 1.10 0.00 0.00 33.01 34.42 2vsq s GLN 212 CO 0.00 -0.13 0.19 0.99 -0.55 0.00 0.00 175.29 175.79 2vsq s THR 213 N 1.79 3.92 0.14 -0.34 2.01 -1.25 -4.82 115.64 117.09 2vsq s THR 213 Ca -0.08 -1.37 -0.31 0.00 0.31 0.00 0.00 61.69 60.24 2vsq s THR 213 Cb -0.06 -3.36 -0.08 0.00 0.01 0.00 0.00 72.50 69.01 2vsq s THR 213 CO -0.18 -0.39 1.39 -0.89 -0.69 0.00 0.00 174.62 173.86 2vsq s THR 214 N 1.38 3.21 -1.59 -0.82 2.01 -1.26 -2.24 115.64 116.33 2vsq s THR 214 Ca 0.02 0.90 -0.04 0.00 0.31 0.00 0.00 61.69 62.87 2vsq s THR 214 Cb -0.21 -3.57 0.01 0.00 0.01 0.00 0.00 72.50 68.73 2vsq s THR 214 CO 0.02 0.09 0.50 0.49 -0.69 0.00 0.00 174.62 175.02 2vsq n PHE 215 N 3.61 -1.81 -0.35 4.92 3.72 -1.26 -4.87 117.46 121.41 2vsq n PHE 215 Ca 0.10 0.43 0.24 0.00 -0.05 0.00 0.00 57.45 58.17 2vsq n PHE 215 Cb 0.42 -4.35 0.48 0.00 -0.94 0.00 0.00 39.48 35.09 2vsq n PHE 215 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2vsq h ALA 216 N 1.01 2.10 0.00 4.37 0.00 -1.79 -0.47 119.26 124.48 2vsq h ALA 216 Ca -0.52 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 2vsq h ALA 216 Cb 1.36 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2vsq h ALA 216 CO 0.57 -0.62 -0.60 0.93 0.00 0.00 0.00 179.25 179.53 2vsq h GLU 217 N 0.38 0.00 0.00 0.00 4.39 -1.89 -3.07 114.58 114.38 2vsq h GLU 217 Ca 0.68 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.38 2vsq h GLU 217 Cb 1.63 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.28 2vsq h GLU 217 CO -0.45 0.39 -0.45 1.04 -1.16 0.00 0.00 179.01 178.38 2vsq n GLN 218 N -3.14 0.25 -2.26 2.33 3.00 -0.22 -4.94 117.38 112.41 2vsq n GLN 218 Ca 0.00 0.10 -0.41 0.00 -0.01 0.00 0.00 57.00 56.69 2vsq n GLN 218 Cb 0.72 -1.69 -0.03 0.00 0.00 0.00 0.00 30.24 29.24 2vsq n GLN 218 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 2vsq s ARG 219 N -3.13 4.45 0.07 -1.09 0.52 -0.97 -4.73 118.95 114.07 2vsq s ARG 219 Ca 0.08 2.04 -0.08 0.00 -0.52 0.00 0.00 55.73 57.25 2vsq s ARG 219 Cb 0.14 -3.15 -0.05 0.00 0.52 0.00 0.00 34.95 32.40 2vsq s ARG 219 CO 0.68 -0.10 0.35 0.15 0.02 0.00 0.00 175.30 176.41 2vsq s LYS 220 N -1.09 3.68 -0.00 3.54 1.02 0.25 -5.01 119.74 122.13 2vsq s LYS 220 Ca 0.50 0.04 0.10 0.00 0.02 0.00 0.00 55.97 56.63 2vsq s LYS 220 Cb -0.36 -3.00 -0.11 0.00 -0.52 0.00 0.00 37.83 33.84 2vsq s LYS 220 CO 0.44 0.57 0.39 1.17 -0.92 0.00 0.00 175.35 177.01 2vsq n LYS 221 N 0.83 3.43 -0.93 1.68 4.81 -1.26 -4.54 118.16 122.18 2vsq n LYS 221 Ca -0.08 -0.01 -0.36 0.00 -0.87 0.00 0.00 58.31 56.99 2vsq n LYS 221 Cb 0.52 -0.99 0.06 0.00 0.02 0.00 0.00 35.03 34.65 2vsq n LYS 221 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2vsq n GLN 222 N -1.30 -0.23 -0.68 1.64 0.00 -1.26 -4.80 117.38 110.75 2vsq n GLN 222 Ca 0.01 -0.06 -0.22 0.00 -0.00 0.00 0.00 57.00 56.73 2vsq n GLN 222 Cb 0.16 -1.20 -0.00 0.00 0.00 0.00 0.00 30.24 29.20 2vsq n GLN 222 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 2vsq n LYS 223 N 1.40 0.00 -1.13 3.69 -0.00 -1.26 -4.96 118.16 115.89 2vsq n LYS 223 Ca -0.01 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.07 2vsq n LYS 223 Cb 0.63 -0.53 0.18 0.00 -0.00 0.00 0.00 35.03 35.31 2vsq n LYS 223 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2vsq n ASP 224 N 1.23 -0.96 0.00 -5.58 5.75 -1.26 -5.01 116.55 110.72 2vsq n ASP 224 Ca 0.06 -1.19 0.00 0.00 -0.01 0.00 0.00 54.79 53.65 2vsq n ASP 224 Cb 0.21 -0.79 0.00 0.00 -1.03 0.00 0.00 41.12 39.51 2vsq n ASP 224 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vsq n GLY 225 N -2.56 2.68 3.64 6.12 0.00 -1.26 -5.04 105.19 108.78 2vsq n GLY 225 Ca 0.12 -1.58 -0.39 0.00 0.00 0.00 0.00 46.02 44.18 2vsq n GLY 225 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2vsq s TYR 226 N -1.11 3.33 -0.70 1.61 6.14 -1.26 -4.74 117.35 120.62 2vsq s TYR 226 Ca 0.00 0.69 -0.09 0.00 0.64 0.00 0.00 57.07 58.32 2vsq s TYR 226 Cb 0.00 -2.67 0.18 0.00 0.42 0.00 0.00 41.96 39.89 2vsq s TYR 226 CO 0.00 -0.17 0.58 -2.00 0.64 0.00 0.00 175.55 174.60 2vsq s GLU 227 N 1.88 3.02 0.29 4.97 2.56 -1.26 -5.02 118.70 125.14 2vsq s GLU 227 Ca 0.22 -2.41 -0.29 0.00 0.00 0.00 0.00 54.97 52.49 2vsq s GLU 227 Cb -0.15 -4.07 -0.11 0.00 2.00 0.00 0.00 34.13 31.80 2vsq s GLU 227 CO 0.09 -1.23 1.47 -2.14 -0.56 0.00 0.00 175.26 172.90 2vsq s PRO 228 N 0.21 4.21 -0.02 4.30 0.02 -1.26 -1.77 135.00 140.69 2vsq s PRO 228 Ca 0.16 2.42 -0.23 0.00 0.02 0.00 0.00 61.00 63.36 2vsq s PRO 228 Cb -0.17 -3.06 0.05 0.00 0.02 0.00 0.00 34.50 31.35 2vsq s PRO 228 CO -0.05 -0.47 0.50 0.21 -0.33 0.00 0.00 177.00 176.86 2vsq s LYS 229 N -0.88 0.90 -0.08 5.54 2.47 -0.67 -4.90 119.74 122.12 2vsq s LYS 229 Ca 0.58 -0.01 -0.08 0.00 -1.56 0.00 0.00 55.97 54.90 2vsq s LYS 229 Cb -0.44 0.41 0.02 0.00 -1.46 0.00 0.00 37.83 36.36 2vsq s LYS 229 CO 0.49 -0.28 0.23 -2.00 0.16 0.00 0.00 175.35 173.96 2vsq s GLU 230 N -1.46 0.31 -0.15 4.03 2.12 -1.26 -1.23 118.70 121.06 2vsq s GLU 230 Ca -0.11 0.24 -0.04 0.00 0.36 0.00 0.00 54.97 55.43 2vsq s GLU 230 Cb -0.02 0.15 0.05 0.00 0.26 0.00 0.00 34.13 34.57 2vsq s GLU 230 CO 0.06 -0.05 0.07 -1.17 -0.54 0.00 0.00 175.26 173.63 2vsq s LEU 231 N -0.07 0.54 -0.12 2.70 0.20 -0.97 -5.03 118.68 115.93 2vsq s LEU 231 Ca -0.02 -0.55 -0.14 0.00 0.69 0.00 0.00 54.13 54.11 2vsq s LEU 231 Cb -0.02 -0.33 -0.05 0.00 -0.43 0.00 0.00 46.19 45.36 2vsq s LEU 231 CO 0.01 -0.32 0.33 -0.76 -0.29 0.00 0.00 176.35 175.32 2vsq s LEU 232 N 2.06 4.31 0.24 -0.68 1.02 -1.26 -2.15 118.68 122.22 2vsq s LEU 232 Ca 0.02 0.64 -0.19 0.00 0.02 0.00 0.00 54.13 54.62 2vsq s LEU 232 Cb -0.16 -2.43 0.02 0.00 0.02 0.00 0.00 46.19 43.64 2vsq s LEU 232 CO -0.08 0.16 0.62 0.72 0.02 0.00 0.00 176.35 177.79 2vsq s PHE 233 N 0.03 -0.09 -0.02 0.29 -0.71 -0.43 -5.03 117.98 112.03 2vsq s PHE 233 Ca 0.19 -0.31 -0.23 0.00 -1.04 0.00 0.00 56.93 55.55 2vsq s PHE 233 Cb -0.14 0.52 0.05 0.00 -1.21 0.00 0.00 43.02 42.24 2vsq s PHE 233 CO 0.07 -1.09 0.50 -1.54 -1.34 0.00 0.00 175.22 171.82 2vsq s SER 234 N -2.92 -0.42 1.27 1.98 1.04 -1.26 -0.15 113.70 113.24 2vsq s SER 234 Ca 0.12 0.35 -0.21 0.00 0.48 0.00 0.00 55.95 56.69 2vsq s SER 234 Cb -0.03 0.44 0.32 0.00 0.10 0.00 0.00 66.02 66.84 2vsq s SER 234 CO 0.04 -0.57 1.09 -2.84 0.98 0.00 0.00 173.24 171.94 2vsq s PRO 235 N -1.50 -1.78 0.94 4.02 0.02 -1.25 -4.96 135.00 130.49 2vsq s PRO 235 Ca -0.11 -0.18 -0.12 0.00 0.02 0.00 0.00 61.00 60.62 2vsq s PRO 235 Cb -0.02 -1.54 0.15 0.00 0.02 0.00 0.00 34.50 33.11 2vsq s PRO 235 CO 0.05 -4.06 1.09 -1.54 -0.33 0.00 0.00 177.00 172.22 2vsq s SER 236 N -3.92 3.11 0.22 2.53 1.04 -1.26 -4.51 113.70 110.91 2vsq s SER 236 Ca 0.72 1.38 -0.09 0.00 0.48 0.00 0.00 55.95 58.44 2vsq s SER 236 Cb -0.08 -2.05 0.22 0.00 0.10 0.00 0.00 66.02 64.20 2vsq s SER 236 CO 0.56 -2.85 1.86 -0.08 0.98 0.00 0.00 173.24 173.70 2vsq h GLU 237 N -1.70 0.92 0.30 4.02 4.81 -1.95 -0.20 114.58 120.79 2vsq h GLU 237 Ca -0.51 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.64 2vsq h GLU 237 Cb 1.30 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.48 2vsq h GLU 237 CO 0.56 0.61 -0.15 0.00 -0.73 0.00 0.00 179.01 179.30 2vsq h ALA 238 N 1.32 -0.41 -0.81 2.92 0.00 -1.92 -2.02 119.26 118.34 2vsq h ALA 238 Ca 0.31 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 55.21 2vsq h ALA 238 Cb 0.01 0.16 -0.11 0.00 0.00 0.00 0.00 17.79 17.84 2vsq h ALA 238 CO -0.11 -0.56 0.30 0.93 0.00 0.00 0.00 179.25 179.81 2vsq h GLU 239 N -0.74 0.37 -0.57 0.00 5.08 -1.90 0.67 114.58 117.49 2vsq h GLU 239 Ca -0.04 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2vsq h GLU 239 Cb 0.50 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 2vsq h GLU 239 CO 0.07 0.24 0.19 1.15 -1.00 0.00 0.00 179.01 179.67 2vsq h THR 240 N 0.38 1.22 0.22 1.13 2.02 -0.88 -1.71 112.91 115.29 2vsq h THR 240 Ca 0.47 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 2vsq h THR 240 Cb 0.82 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2vsq h THR 240 CO -0.49 0.28 -0.11 0.50 0.37 0.00 0.00 175.52 176.08 2vsq h LYS 241 N 0.83 -0.29 -0.88 6.66 3.64 -0.13 -0.37 116.57 126.02 2vsq h LYS 241 Ca 0.19 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.62 2vsq h LYS 241 Cb 0.22 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.05 2vsq h LYS 241 CO -0.01 0.03 0.57 0.00 -2.27 0.00 0.00 179.45 177.77 2vsq h ALA 242 N 0.06 1.16 0.32 5.00 0.00 -1.36 0.47 119.26 124.91 2vsq h ALA 242 Ca -0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2vsq h ALA 242 Cb 0.45 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2vsq h ALA 242 CO 0.05 0.45 -0.50 0.35 0.00 0.00 0.00 179.25 179.60 2vsq h PHE 243 N 1.13 -1.41 -0.94 0.00 3.57 -1.30 -1.66 116.94 116.33 2vsq h PHE 243 Ca 0.35 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.89 2vsq h PHE 243 Cb -0.03 0.57 -0.05 0.00 2.79 0.00 0.00 35.95 39.23 2vsq h PHE 243 CO -0.02 -0.63 0.62 0.00 -2.23 0.00 0.00 178.31 176.06 2vsq h THR 244 N -0.88 1.20 -0.04 4.41 1.03 0.08 -1.98 112.91 116.74 2vsq h THR 244 Ca -0.03 -0.42 -0.13 0.00 -0.01 0.00 0.00 66.41 65.82 2vsq h THR 244 Cb 0.81 -0.14 -0.01 0.00 -1.07 0.00 0.00 68.15 67.74 2vsq h THR 244 CO -0.16 0.23 -0.56 -0.08 -0.01 0.00 0.00 175.52 174.93 2vsq h GLU 245 N 1.23 0.11 -0.28 0.00 4.57 -0.04 -3.13 114.58 117.04 2vsq h GLU 245 Ca 0.36 -0.07 -0.13 0.00 -1.18 0.00 0.00 59.36 58.34 2vsq h GLU 245 Cb -0.08 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.52 2vsq h GLU 245 CO -0.10 0.64 -0.33 1.25 -1.18 0.00 0.00 179.01 179.30 2vsq h LEU 246 N 0.08 0.78 -1.69 1.64 5.85 -0.56 -1.99 115.31 119.42 2vsq h LEU 246 Ca -0.00 -0.49 0.17 0.00 0.84 0.00 0.00 57.88 58.40 2vsq h LEU 246 Cb 1.02 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 2vsq h LEU 246 CO 0.08 1.11 0.52 0.00 -0.34 0.00 0.00 178.44 179.81 2vsq h ALA 247 N 0.69 2.29 0.00 1.25 0.00 -1.40 -1.81 119.26 120.28 2vsq h ALA 247 Ca 0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2vsq h ALA 247 Cb 0.91 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2vsq h ALA 247 CO 0.08 -0.51 -0.06 -0.22 0.00 0.00 0.00 179.25 178.53 2vsq h LYS 248 N 0.29 0.00 -0.15 0.00 1.63 -1.43 0.73 116.57 117.63 2vsq h LYS 248 Ca 0.38 0.00 0.04 0.00 -0.85 0.00 0.00 60.65 60.22 2vsq h LYS 248 Cb 1.05 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.68 2vsq h LYS 248 CO -0.10 0.92 0.13 0.66 -3.45 0.00 0.00 179.45 177.61 2vsq h SER 249 N -1.00 0.00 0.38 4.20 4.64 -1.27 0.87 113.55 121.37 2vsq h SER 249 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2vsq h SER 249 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2vsq h SER 249 CO -0.01 0.00 -0.38 0.00 -0.87 0.00 0.00 176.83 175.57 2vsq n GLN 250 N -4.18 0.39 -3.18 4.77 3.00 -0.69 -4.99 117.38 112.49 2vsq n GLN 250 Ca 0.01 -0.22 -0.14 0.00 -0.01 0.00 0.00 57.00 56.63 2vsq n GLN 250 Cb 0.25 -1.50 0.07 0.00 0.00 0.00 0.00 30.24 29.06 2vsq n GLN 250 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2vsq n HIS 251 N -1.11 -2.30 -4.20 1.08 8.25 0.30 -4.94 115.22 112.29 2vsq n HIS 251 Ca 0.09 0.82 -0.13 0.00 -0.26 0.00 0.00 57.72 58.24 2vsq n HIS 251 Cb 0.34 -4.17 -0.10 0.00 1.12 0.00 0.00 29.99 27.19 2vsq n HIS 251 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2vsq s THR 252 N -3.37 0.00 0.55 1.59 -4.23 0.24 -5.00 115.64 105.42 2vsq s THR 252 Ca 0.38 -1.97 -0.13 0.00 -1.18 0.00 0.00 61.69 58.78 2vsq s THR 252 Cb -0.05 -2.49 -0.06 0.00 1.34 0.00 0.00 72.50 71.24 2vsq s THR 252 CO 0.70 0.00 0.97 0.42 -0.54 0.00 0.00 174.62 176.17 2vsq s THR 253 N -4.06 4.66 0.20 3.99 -4.23 -1.26 -4.38 115.64 110.55 2vsq s THR 253 Ca 0.39 0.95 -0.11 0.00 -1.18 0.00 0.00 61.69 61.74 2vsq s THR 253 Cb 0.06 -3.79 0.13 0.00 1.34 0.00 0.00 72.50 70.23 2vsq s THR 253 CO 0.14 -0.88 1.83 -0.07 -0.54 0.00 0.00 174.62 175.10 2vsq h LEU 254 N 0.38 0.84 -0.33 4.79 4.07 -1.96 -1.69 115.31 121.41 2vsq h LEU 254 Ca -0.46 -0.07 0.07 0.00 0.08 0.00 0.00 57.88 57.51 2vsq h LEU 254 Cb 1.19 -0.21 -0.07 0.00 1.08 0.00 0.00 40.66 42.64 2vsq h LEU 254 CO 0.62 0.66 -0.14 -1.28 -1.08 0.00 0.00 178.44 177.22 2vsq h SER 255 N 0.95 -0.47 -0.35 -0.43 0.87 -1.92 -0.92 113.55 111.27 2vsq h SER 255 Ca 0.25 0.12 -0.05 0.00 -1.23 0.00 0.00 61.79 60.88 2vsq h SER 255 Cb -0.02 0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 2vsq h SER 255 CO -0.05 -0.17 0.06 0.74 -0.53 0.00 0.00 176.83 176.88 2vsq h THR 256 N -0.08 1.21 -0.27 2.23 2.02 -1.81 -2.16 112.91 114.04 2vsq h THR 256 Ca 0.17 -0.80 0.01 0.00 0.77 0.00 0.00 66.41 66.56 2vsq h THR 256 Cb 0.33 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2vsq h THR 256 CO -0.38 0.29 0.16 0.00 0.37 0.00 0.00 175.52 175.95 2vsq h ALA 257 N 1.42 0.34 -0.96 6.16 0.00 -0.65 -0.94 119.26 124.63 2vsq h ALA 257 Ca 0.14 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2vsq h ALA 257 Cb 0.31 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2vsq h ALA 257 CO 0.00 -0.23 0.59 1.25 0.00 0.00 0.00 179.25 180.87 2vsq h LEU 258 N 0.32 1.13 -0.65 0.00 5.85 -0.59 -1.59 115.31 119.79 2vsq h LEU 258 Ca 0.11 -0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.62 2vsq h LEU 258 Cb 0.00 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 2vsq h LEU 258 CO -0.05 0.86 -0.60 1.56 -0.34 0.00 0.00 178.44 179.86 2vsq h GLN 259 N 1.31 0.25 -0.44 1.25 4.20 -1.20 -1.39 115.11 119.09 2vsq h GLN 259 Ca 0.34 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.88 2vsq h GLN 259 Cb -0.08 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 2vsq h GLN 259 CO -0.07 0.78 0.27 0.00 -0.67 0.00 0.00 178.83 179.13 2vsq h ALA 260 N 1.18 0.56 -0.15 3.87 0.00 -0.25 -1.46 119.26 123.01 2vsq h ALA 260 Ca -0.01 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 2vsq h ALA 260 Cb 1.10 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.72 2vsq h ALA 260 CO 0.09 0.05 -0.57 -0.39 0.00 0.00 0.00 179.25 178.44 2vsq h VAL 261 N 0.58 1.32 -0.65 0.00 -1.51 -1.08 -2.89 116.25 112.02 2vsq h VAL 261 Ca 0.16 -1.82 0.13 0.00 -1.23 0.00 0.00 66.70 63.93 2vsq h VAL 261 Cb -0.00 2.02 -0.09 0.00 -2.13 0.00 0.00 31.29 31.09 2vsq h VAL 261 CO -0.03 0.56 0.16 -0.25 -1.23 0.00 0.00 177.57 176.79 2vsq h TRP 262 N 0.32 0.26 -0.77 5.19 2.91 -1.28 -1.98 115.95 120.61 2vsq h TRP 262 Ca -0.03 0.04 0.10 0.00 1.13 0.00 0.00 58.89 60.13 2vsq h TRP 262 Cb 1.19 -0.02 -0.07 0.00 -0.51 0.00 0.00 29.16 29.75 2vsq h TRP 262 CO 0.10 -0.02 0.41 0.77 -1.03 0.00 0.00 178.44 178.66 2vsq h SER 263 N 0.29 0.55 -0.46 2.65 0.02 -1.06 -0.51 113.55 115.03 2vsq h SER 263 Ca 0.35 0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 61.24 2vsq h SER 263 Cb 0.53 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 2vsq h SER 263 CO -0.42 0.31 -0.14 0.58 -1.14 0.00 0.00 176.83 176.01 2vsq h VAL 264 N 0.68 1.27 0.63 2.27 2.07 -1.25 0.66 116.25 122.58 2vsq h VAL 264 Ca 0.38 -1.28 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 2vsq h VAL 264 Cb 0.39 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2vsq h VAL 264 CO -0.27 0.45 -0.31 0.25 0.02 0.00 0.00 177.57 177.70 2vsq h LEU 265 N 0.84 -0.74 -1.41 2.57 6.46 -0.66 -2.95 115.31 119.41 2vsq h LEU 265 Ca 0.13 0.03 -0.06 0.00 -0.12 0.00 0.00 57.88 57.85 2vsq h LEU 265 Cb 0.69 0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.81 2vsq h LEU 265 CO 0.05 -0.52 -0.29 0.16 -0.62 0.00 0.00 178.44 177.22 2vsq h ILE 266 N -0.86 1.01 -0.95 4.05 3.07 -1.11 -1.13 117.51 121.59 2vsq h ILE 266 Ca -0.09 -1.05 0.28 0.00 1.55 0.00 0.00 64.86 65.56 2vsq h ILE 266 Cb 0.66 1.60 -0.15 0.00 -0.27 0.00 0.00 36.82 38.67 2vsq h ILE 266 CO 0.14 0.28 0.41 -1.28 -1.05 0.00 0.00 178.15 176.65 2vsq h SER 267 N 0.00 0.26 0.38 2.16 0.87 -0.69 0.83 113.55 117.37 2vsq h SER 267 Ca -0.00 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 2vsq h SER 267 Cb 0.58 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 2vsq h SER 267 CO 0.04 -0.15 -0.11 0.54 -0.53 0.00 0.00 176.83 176.62 2vsq n ARG 268 N -5.14 0.65 -0.01 2.24 5.12 -0.43 -3.37 116.66 115.72 2vsq n ARG 268 Ca 0.27 -0.21 0.10 0.00 -1.93 0.00 0.00 57.85 56.08 2vsq n ARG 268 Cb 0.85 -1.50 -0.14 0.00 -1.16 0.00 0.00 32.46 30.51 2vsq n ARG 268 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2vsq n TYR 269 N -0.99 0.00 0.75 -1.55 4.02 0.16 -4.66 117.16 114.88 2vsq n TYR 269 Ca 0.14 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.12 2vsq n TYR 269 Cb 0.28 -0.36 0.03 0.00 -0.02 0.00 0.00 39.34 39.26 2vsq n TYR 269 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2vsq n GLN 270 N -2.04 1.57 -3.25 -0.72 1.13 -0.45 -4.68 117.38 108.94 2vsq n GLN 270 Ca -0.02 -1.12 -0.22 0.00 -1.94 0.00 0.00 57.00 53.70 2vsq n GLN 270 Cb 0.47 -1.32 0.05 0.00 0.11 0.00 0.00 30.24 29.56 2vsq n GLN 270 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 2vsq n GLN 271 N 0.32 -6.08 -3.59 -1.09 0.00 -1.23 -4.95 117.38 100.76 2vsq n GLN 271 Ca 0.08 0.83 -0.12 0.00 -0.00 0.00 0.00 57.00 57.79 2vsq n GLN 271 Cb 0.39 -5.68 -0.06 0.00 0.00 0.00 0.00 30.24 24.89 2vsq n GLN 271 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2vsq s SER 272 N -3.00 -0.51 0.00 1.69 0.15 -1.25 -5.02 113.70 105.76 2vsq s SER 272 Ca 0.42 0.78 0.23 0.00 0.70 0.00 0.00 55.95 58.08 2vsq s SER 272 Cb -0.18 0.72 0.09 0.00 -1.71 0.00 0.00 66.02 64.93 2vsq s SER 272 CO 0.52 -0.32 1.15 0.61 1.20 0.00 0.00 173.24 176.40 2vsq n GLY 273 N 1.55 0.48 3.42 9.45 0.00 -1.26 -4.61 105.19 114.22 2vsq n GLY 273 Ca -0.13 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 2vsq n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2vsq s ASP 274 N -2.19 6.07 0.06 1.61 2.15 -1.26 0.38 116.67 123.50 2vsq s ASP 274 Ca 0.23 -1.09 0.03 0.00 0.43 0.00 0.00 52.55 52.15 2vsq s ASP 274 Cb 0.19 -2.15 -0.03 0.00 -0.30 0.00 0.00 42.92 40.63 2vsq s ASP 274 CO 0.43 -0.52 -0.10 -0.76 -0.17 0.00 0.00 175.17 174.05 2vsq s LEU 275 N 1.64 2.30 0.02 -1.34 1.43 0.44 -4.97 118.68 118.21 2vsq s LEU 275 Ca 0.04 -0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 52.39 2vsq s LEU 275 Cb -0.21 -0.27 0.01 0.00 0.03 0.00 0.00 46.19 45.75 2vsq s LEU 275 CO 0.08 -0.20 0.23 0.00 0.23 0.00 0.00 176.35 176.70 2vsq s ALA 276 N -1.68 -0.51 -0.02 4.21 0.00 -1.26 0.62 121.76 123.12 2vsq s ALA 276 Ca -0.04 -0.07 -0.29 0.00 0.00 0.00 0.00 51.96 51.56 2vsq s ALA 276 Cb -0.08 0.21 0.10 0.00 0.00 0.00 0.00 23.12 23.36 2vsq s ALA 276 CO 0.00 -0.32 0.94 -0.59 0.00 0.00 0.00 175.76 175.79 2vsq s PHE 277 N -2.09 -0.30 0.44 0.00 -0.71 -0.90 -4.84 117.98 109.57 2vsq s PHE 277 Ca -0.09 0.16 -0.21 0.00 -1.04 0.00 0.00 56.93 55.76 2vsq s PHE 277 Cb -0.03 0.54 -0.11 0.00 -1.21 0.00 0.00 43.02 42.22 2vsq s PHE 277 CO -0.01 -0.52 0.96 0.20 -1.34 0.00 0.00 175.22 174.51 2vsq s GLY 278 N -2.49 2.41 0.02 1.99 0.00 -0.20 -0.02 107.32 109.02 2vsq s GLY 278 Ca 0.06 0.43 0.00 0.00 0.00 0.00 0.00 44.72 45.22 2vsq s GLY 278 CO -0.08 0.72 -0.03 -1.08 0.00 0.00 0.00 173.10 172.63 2vsq s THR 279 N -2.15 0.13 -0.10 0.90 -1.32 -0.04 -0.60 115.64 112.45 2vsq s THR 279 Ca 0.63 -0.72 -0.13 0.00 -1.21 0.00 0.00 61.69 60.26 2vsq s THR 279 Cb -0.10 -0.24 -0.05 0.00 -1.51 0.00 0.00 72.50 70.60 2vsq s THR 279 CO 0.14 -0.37 0.32 0.68 -2.21 0.00 0.00 174.62 173.19 2vsq s VAL 280 N -1.11 5.24 0.25 5.08 -7.23 -1.16 -0.69 120.40 120.77 2vsq s VAL 280 Ca -0.12 0.63 0.09 0.00 -1.81 0.00 0.00 61.98 60.77 2vsq s VAL 280 Cb -0.08 -3.64 -0.05 0.00 0.56 0.00 0.00 36.38 33.17 2vsq s VAL 280 CO -0.01 0.48 -0.16 0.68 -0.31 0.00 0.00 175.10 175.78 2vsq s VAL 281 N -0.21 2.04 0.26 1.32 -7.23 0.27 -4.87 120.40 111.98 2vsq s VAL 281 Ca 0.19 -2.28 0.11 0.00 -1.81 0.00 0.00 61.98 58.19 2vsq s VAL 281 Cb -0.14 -2.21 -0.02 0.00 0.56 0.00 0.00 36.38 34.56 2vsq s VAL 281 CO 0.07 -0.47 1.61 0.77 -0.31 0.00 0.00 175.10 176.77 2vsq h SER 282 N 2.39 0.00 -0.54 4.85 4.64 -1.88 -1.63 113.55 121.39 2vsq h SER 282 Ca -0.39 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.70 2vsq h SER 282 Cb 1.24 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.24 2vsq h SER 282 CO 0.62 0.62 -0.21 0.61 -0.87 0.00 0.00 176.83 177.60 2vsq n GLY 283 N 0.30 1.21 3.19 -0.77 0.00 -1.25 -2.99 105.19 104.88 2vsq n GLY 283 Ca -0.01 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 2vsq n GLY 283 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vsq s ARG 284 N -2.83 2.38 0.09 1.61 0.52 -1.26 -4.85 118.95 114.61 2vsq s ARG 284 Ca 0.00 -1.81 -0.30 0.00 -0.52 0.00 0.00 55.73 53.10 2vsq s ARG 284 Cb 0.00 -3.85 -0.05 0.00 0.52 0.00 0.00 34.95 31.57 2vsq s ARG 284 CO 0.00 -1.17 1.00 -1.25 0.02 0.00 0.00 175.30 173.90 2vsq s PRO 285 N 1.27 4.64 0.36 3.54 0.05 -1.26 -4.92 135.00 138.67 2vsq s PRO 285 Ca 0.07 1.50 0.23 0.00 0.05 0.00 0.00 61.00 62.85 2vsq s PRO 285 Cb -0.25 -3.38 1.27 0.00 0.05 0.00 0.00 34.50 32.19 2vsq s PRO 285 CO -0.02 0.10 1.42 0.00 0.05 0.00 0.00 177.00 178.56 2vsq n ALA 286 N 3.07 1.06 2.00 8.56 0.00 -1.26 -2.07 120.51 131.86 2vsq n ALA 286 Ca 0.04 0.87 0.15 0.00 0.00 0.00 0.00 53.44 54.49 2vsq n ALA 286 Cb 0.49 -0.94 0.87 0.00 0.00 0.00 0.00 19.45 19.87 2vsq n ALA 286 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2vsq n GLU 287 N -4.83 1.00 -3.49 0.00 0.28 -1.26 -4.32 120.64 108.02 2vsq n GLU 287 Ca 0.35 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.93 2vsq n GLU 287 Cb 1.27 -1.46 -0.09 0.00 1.43 0.00 0.00 31.44 32.59 2vsq n GLU 287 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2vsq s ILE 288 N -2.00 4.92 0.25 3.84 1.01 -0.88 -5.01 121.20 123.32 2vsq s ILE 288 Ca 0.44 -0.99 -0.05 0.00 0.00 0.00 0.00 60.65 60.05 2vsq s ILE 288 Cb 0.20 -3.86 0.23 0.00 0.01 0.00 0.00 42.46 39.04 2vsq s ILE 288 CO 0.34 -0.43 1.86 0.11 0.00 0.00 0.00 174.94 176.82 2vsq h LYS 289 N 8.59 1.01 -0.77 2.79 1.79 -1.87 0.10 116.57 128.22 2vsq h LYS 289 Ca -0.26 -0.06 -0.34 0.00 -2.18 0.00 0.00 60.65 57.80 2vsq h LYS 289 Cb 1.11 -0.23 -0.20 0.00 -1.58 0.00 0.00 32.23 31.32 2vsq h LYS 289 CO 0.78 0.67 0.38 0.41 -1.08 0.00 0.00 179.45 180.60 2vsq n GLY 290 N -1.34 4.29 0.46 3.86 0.00 -1.26 -4.72 105.19 106.49 2vsq n GLY 290 Ca 0.13 -1.09 0.28 0.00 0.00 0.00 0.00 46.02 45.34 2vsq n GLY 290 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2vsq h VAL 291 N 1.56 0.57 0.00 1.61 3.04 -1.10 -1.92 116.25 120.00 2vsq h VAL 291 Ca 0.42 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 66.10 2vsq h VAL 291 Cb 2.43 0.54 0.00 0.00 -2.01 0.00 0.00 31.29 32.25 2vsq h VAL 291 CO 0.83 0.00 0.00 1.21 -1.01 0.00 0.00 177.57 178.60 2vsq n GLU 292 N -4.29 0.31 0.00 4.17 4.07 -1.26 -2.64 120.64 121.00 2vsq n GLU 292 Ca 0.18 0.10 0.04 0.00 -0.06 0.00 0.00 57.16 57.42 2vsq n GLU 292 Cb 0.93 -1.50 -0.01 0.00 -0.06 0.00 0.00 31.44 30.80 2vsq n GLU 292 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2vsq n HIS 293 N -1.24 0.00 -1.04 4.31 8.25 -0.72 -5.04 115.22 119.74 2vsq n HIS 293 Ca 0.09 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.24 2vsq n HIS 293 Cb 0.13 0.00 0.13 0.00 1.12 0.00 0.00 29.99 31.37 2vsq n HIS 293 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2vsq s MET 294 N -1.22 1.66 -0.12 -0.41 -1.94 -1.08 -4.85 119.30 111.34 2vsq s MET 294 Ca 0.05 1.47 -0.01 0.00 -1.71 0.00 0.00 55.69 55.49 2vsq s MET 294 Cb 0.06 -1.81 0.03 0.00 2.01 0.00 0.00 34.83 35.12 2vsq s MET 294 CO 0.20 -2.14 -0.05 0.08 -0.01 0.00 0.00 175.02 173.11 2vsq s VAL 295 N -2.60 0.89 -4.51 -6.03 1.01 -1.26 -4.94 120.40 102.97 2vsq s VAL 295 Ca 0.66 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.35 2vsq s VAL 295 Cb -0.22 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.16 2vsq s VAL 295 CO 0.54 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.52 2vsq n GLY 296 N 4.97 -0.50 3.66 4.51 0.00 -1.26 -4.71 105.19 111.87 2vsq n GLY 296 Ca -0.11 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 2vsq n GLY 296 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2vsq s LEU 297 N 0.00 4.14 0.00 0.99 2.96 -1.25 -3.54 118.68 121.98 2vsq s LEU 297 Ca 0.00 1.20 0.00 0.00 -0.22 0.00 0.00 54.13 55.11 2vsq s LEU 297 Cb 0.00 -3.30 0.00 0.00 0.50 0.00 0.00 46.19 43.39 2vsq s LEU 297 CO 0.00 -0.48 0.00 0.49 -1.32 0.00 0.00 176.35 175.04 2vsq n PHE 298 N 5.62 0.00 -1.99 5.38 3.01 -1.26 -5.02 117.46 123.20 2vsq n PHE 298 Ca 0.06 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.16 2vsq n PHE 298 Cb 0.48 0.18 0.03 0.00 -0.01 0.00 0.00 39.48 40.16 2vsq n PHE 298 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 2vsq s ILE 299 N -1.62 2.56 0.02 4.37 -4.36 -1.16 -3.83 121.20 117.18 2vsq s ILE 299 Ca 0.00 0.36 -0.15 0.00 -0.26 0.00 0.00 60.65 60.60 2vsq s ILE 299 Cb 0.00 -3.15 0.02 0.00 1.25 0.00 0.00 42.46 40.59 2vsq s ILE 299 CO 0.00 -0.07 0.33 0.21 0.24 0.00 0.00 174.94 175.65 2vsq s ASN 300 N -1.52 -0.18 -0.20 4.36 2.47 -0.61 -4.93 114.94 114.34 2vsq s ASN 300 Ca 0.77 -0.03 -0.13 0.00 0.42 0.00 0.00 52.86 53.89 2vsq s ASN 300 Cb -0.32 0.35 -0.05 0.00 -1.45 0.00 0.00 41.25 39.79 2vsq s ASN 300 CO 0.35 -0.55 0.25 -0.69 -3.72 0.00 0.00 177.10 172.74 2vsq s VAL 301 N -1.98 5.32 0.06 -5.21 1.01 -1.26 -0.56 120.40 117.78 2vsq s VAL 301 Ca -0.09 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.31 2vsq s VAL 301 Cb -0.03 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 2vsq s VAL 301 CO 0.00 0.35 -0.04 0.68 0.00 0.00 0.00 175.10 176.09 2vsq s VAL 302 N 0.80 0.39 0.44 2.92 -7.23 0.13 -4.37 120.40 113.49 2vsq s VAL 302 Ca 0.13 -1.76 -0.23 0.00 -1.81 0.00 0.00 61.98 58.32 2vsq s VAL 302 Cb -0.13 -1.45 -0.08 0.00 0.56 0.00 0.00 36.38 35.28 2vsq s VAL 302 CO 0.04 -0.90 1.09 -2.84 -0.31 0.00 0.00 175.10 172.18 2vsq s PRO 303 N -3.62 3.91 -0.15 4.82 0.02 -1.26 -0.86 135.00 137.86 2vsq s PRO 303 Ca 0.06 1.57 0.01 0.00 0.02 0.00 0.00 61.00 62.66 2vsq s PRO 303 Cb 0.05 -2.37 0.01 0.00 0.02 0.00 0.00 34.50 32.20 2vsq s PRO 303 CO -0.07 -0.37 -0.19 0.50 -0.33 0.00 0.00 177.00 176.54 2vsq s ARG 304 N -2.76 3.11 -0.19 5.54 6.06 0.97 -4.85 118.95 126.83 2vsq s ARG 304 Ca 0.62 -0.80 -0.04 0.00 -2.50 0.00 0.00 55.73 53.02 2vsq s ARG 304 Cb -0.23 -2.54 -0.02 0.00 0.06 0.00 0.00 34.95 32.23 2vsq s ARG 304 CO 0.28 -0.02 -0.04 0.50 -2.50 0.00 0.00 175.30 173.51 2vsq s ARG 305 N 0.87 3.49 -0.05 5.12 3.52 -1.26 -2.12 118.95 128.51 2vsq s ARG 305 Ca -0.05 -0.59 0.05 0.00 -0.13 0.00 0.00 55.73 55.01 2vsq s ARG 305 Cb -0.15 -2.95 -0.01 0.00 -1.56 0.00 0.00 34.95 30.28 2vsq s ARG 305 CO -0.02 -0.01 -0.22 0.54 -0.81 0.00 0.00 175.30 174.79 2vsq s VAL 306 N 0.99 1.78 -0.33 7.11 0.11 0.20 -4.95 120.40 125.32 2vsq s VAL 306 Ca 0.00 -0.92 -0.02 0.00 -2.93 0.00 0.00 61.98 58.11 2vsq s VAL 306 Cb -0.15 -1.52 0.06 0.00 -1.53 0.00 0.00 36.38 33.25 2vsq s VAL 306 CO 0.01 0.50 0.06 -0.54 -3.33 0.00 0.00 175.10 171.80 2vsq s LYS 307 N -0.07 2.33 -1.10 1.54 1.02 -1.25 -0.42 119.74 121.79 2vsq s LYS 307 Ca -0.04 -1.40 -0.19 0.00 0.02 0.00 0.00 55.97 54.36 2vsq s LYS 307 Cb -0.13 -3.31 0.10 0.00 -0.52 0.00 0.00 37.83 33.97 2vsq s LYS 307 CO 0.03 -0.74 1.44 -0.51 -0.92 0.00 0.00 175.35 174.65 2vsq s LEU 308 N 1.24 4.25 0.81 3.17 1.43 0.16 -4.99 118.68 124.75 2vsq s LEU 308 Ca -0.01 -2.13 -0.14 0.00 -1.03 0.00 0.00 54.13 50.82 2vsq s LEU 308 Cb -0.20 -2.50 0.04 0.00 0.03 0.00 0.00 46.19 43.56 2vsq s LEU 308 CO -0.02 -1.18 0.90 -1.20 0.23 0.00 0.00 176.35 175.09 2vsq n SER 309 N 7.59 -0.04 -4.66 2.29 7.64 -1.26 -4.80 113.62 120.38 2vsq n SER 309 Ca 0.35 0.55 -0.48 0.00 1.01 0.00 0.00 58.87 60.30 2vsq n SER 309 Cb 0.48 -1.38 -0.05 0.00 -1.01 0.00 0.00 64.21 62.25 2vsq n SER 309 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2vsq n GLU 310 N -2.35 1.97 -0.11 1.43 2.13 -1.26 -1.82 120.64 120.62 2vsq n GLU 310 Ca 0.12 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.65 2vsq n GLU 310 Cb 0.51 -2.48 0.00 0.00 0.27 0.00 0.00 31.44 29.74 2vsq n GLU 310 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2vsq n GLY 311 N 3.52 2.61 3.54 8.31 0.00 -1.26 -4.98 105.19 116.92 2vsq n GLY 311 Ca 0.19 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.69 2vsq n GLY 311 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2vsq n ILE 312 N -2.00 0.76 -3.05 -0.61 3.06 -0.76 -4.32 119.36 112.44 2vsq n ILE 312 Ca 0.00 -0.19 -0.19 0.00 -2.50 0.00 0.00 62.75 59.87 2vsq n ILE 312 Cb 0.00 -0.53 0.07 0.00 0.54 0.00 0.00 39.64 39.72 2vsq n ILE 312 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2vsq n THR 313 N 1.38 0.00 -0.05 9.51 -2.24 -1.26 -0.91 114.28 120.72 2vsq n THR 313 Ca 0.17 -1.94 -0.11 0.00 -2.27 0.00 0.00 64.05 59.90 2vsq n THR 313 Cb 0.20 -0.51 -0.06 0.00 -2.10 0.00 0.00 70.33 67.87 2vsq n THR 313 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2vsq h PHE 314 N 0.10 0.27 -0.66 4.78 3.57 -1.67 0.00 116.94 123.34 2vsq h PHE 314 Ca -0.27 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.12 2vsq h PHE 314 Cb 1.25 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.89 2vsq h PHE 314 CO 0.00 0.42 0.14 -0.91 -2.23 0.00 0.00 178.31 175.73 2vsq h ASN 315 N 0.04 1.00 -0.72 0.41 2.35 -1.76 0.29 115.58 117.19 2vsq h ASN 315 Ca 0.05 -0.22 0.06 0.00 -0.55 0.00 0.00 56.30 55.64 2vsq h ASN 315 Cb 0.29 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.34 2vsq h ASN 315 CO 0.00 0.97 0.41 1.23 -1.65 0.00 0.00 177.43 178.40 2vsq h GLY 316 N 1.06 1.06 0.91 2.83 0.00 -1.81 -1.64 103.07 105.47 2vsq h GLY 316 Ca 0.21 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 2vsq h GLY 316 CO 0.01 0.18 -0.09 -2.00 0.00 0.00 0.00 176.54 174.63 2vsq h LEU 317 N 0.76 0.62 -0.39 3.11 5.85 0.04 -1.40 115.31 123.90 2vsq h LEU 317 Ca 0.32 -0.38 0.08 0.00 0.84 0.00 0.00 57.88 58.74 2vsq h LEU 317 Cb 0.19 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 40.98 2vsq h LEU 317 CO -0.18 0.85 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.62 2vsq h LEU 318 N 0.38 -0.33 0.27 2.25 3.38 -0.32 -1.00 115.31 119.94 2vsq h LEU 318 Ca 0.08 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2vsq h LEU 318 Cb 0.59 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 2vsq h LEU 318 CO 0.03 -0.12 -0.24 0.50 0.09 0.00 0.00 178.44 178.71 2vsq h LYS 319 N 0.02 -0.51 -0.90 1.13 3.64 -1.10 0.67 116.57 119.52 2vsq h LYS 319 Ca 0.19 0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.73 2vsq h LYS 319 Cb 0.29 0.12 -0.14 0.00 -0.41 0.00 0.00 32.23 32.08 2vsq h LYS 319 CO -0.39 -0.34 -0.44 -0.09 -2.27 0.00 0.00 179.45 175.93 2vsq h ARG 320 N -0.53 -0.05 -0.30 1.90 9.65 -0.95 0.21 114.38 124.31 2vsq h ARG 320 Ca -0.01 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.74 2vsq h ARG 320 Cb 0.48 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.06 2vsq h ARG 320 CO -0.03 -0.03 -0.32 -0.07 2.80 0.00 0.00 179.97 182.32 2vsq h LEU 321 N -0.05 0.80 -0.71 3.80 3.38 -0.63 -2.16 115.31 119.74 2vsq h LEU 321 Ca 0.27 -0.48 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 2vsq h LEU 321 Cb 0.55 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2vsq h LEU 321 CO -0.91 1.11 -0.03 -0.61 0.09 0.00 0.00 178.44 178.10 2vsq h GLN 322 N 0.50 0.96 0.29 1.13 5.75 -0.42 -0.67 115.11 122.65 2vsq h GLN 322 Ca 0.04 -0.31 -0.01 0.00 -0.15 0.00 0.00 58.65 58.23 2vsq h GLN 322 Cb 0.90 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.35 2vsq h GLN 322 CO 0.08 0.97 -0.19 1.49 -2.65 0.00 0.00 178.83 178.53 2vsq h GLU 323 N 0.88 -0.45 0.00 1.69 4.22 -0.81 -2.67 114.58 117.44 2vsq h GLU 323 Ca 0.16 0.03 -0.07 0.00 0.08 0.00 0.00 59.36 59.56 2vsq h GLU 323 Cb 0.56 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2vsq h GLU 323 CO 0.03 -0.30 -0.31 -0.56 -2.18 0.00 0.00 179.01 175.68 2vsq h GLN 324 N -0.47 0.00 -0.37 1.92 -0.00 -1.20 -2.20 115.11 112.80 2vsq h GLN 324 Ca -0.03 0.00 0.08 0.00 -0.00 0.00 0.00 58.65 58.70 2vsq h GLN 324 Cb 0.40 0.00 -0.07 0.00 -0.00 0.00 0.00 27.48 27.80 2vsq h GLN 324 CO 0.02 0.31 -0.13 0.77 -0.00 0.00 0.00 178.83 179.80 2vsq h SER 325 N 0.00 -0.45 0.61 0.06 0.02 -0.81 -0.66 113.55 112.32 2vsq h SER 325 Ca -0.00 0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 2vsq h SER 325 Cb 0.72 0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 2vsq h SER 325 CO 0.04 -0.16 -0.44 -0.07 -1.14 0.00 0.00 176.83 175.06 2vsq h LEU 326 N -0.05 -1.13 -1.03 5.07 3.38 -1.08 -2.54 115.31 117.92 2vsq h LEU 326 Ca 0.18 0.07 0.36 0.00 0.09 0.00 0.00 57.88 58.58 2vsq h LEU 326 Cb 0.33 0.35 -0.16 0.00 0.09 0.00 0.00 40.66 41.27 2vsq h LEU 326 CO -0.40 -0.64 0.58 1.56 0.09 0.00 0.00 178.44 179.63 2vsq h GLN 327 N -1.00 0.20 0.00 1.13 4.20 -1.28 0.42 115.11 118.79 2vsq h GLN 327 Ca -0.08 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 2vsq h GLN 327 Cb 0.82 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 2vsq h GLN 327 CO 0.04 0.13 -0.18 0.66 -0.67 0.00 0.00 178.83 178.82 2vsq h SER 328 N 0.21 0.00 -0.77 1.46 4.64 -0.72 -3.38 113.55 114.99 2vsq h SER 328 Ca 0.78 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 62.27 2vsq h SER 328 Cb 1.92 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.88 2vsq h SER 328 CO -0.64 0.18 0.14 -0.33 -0.87 0.00 0.00 176.83 175.30 2vsq h GLU 329 N 0.00 0.20 0.00 4.77 5.08 0.18 0.27 114.58 125.08 2vsq h GLU 329 Ca -0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2vsq h GLU 329 Cb 0.82 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2vsq h GLU 329 CO 0.02 0.13 0.00 -2.30 -1.00 0.00 0.00 179.01 175.86 2vsq n PRO 330 N -5.23 0.25 -0.08 2.33 -0.02 -1.26 -3.01 135.00 127.98 2vsq n PRO 330 Ca 0.15 0.12 0.04 0.00 -2.02 0.00 0.00 63.50 61.79 2vsq n PRO 330 Cb 0.51 -1.50 0.08 0.00 -0.02 0.00 0.00 33.50 32.57 2vsq n PRO 330 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2vsq n HIS 331 N -1.27 0.15 1.33 6.00 8.25 0.93 -4.66 115.22 125.94 2vsq n HIS 331 Ca 0.08 -0.66 0.15 0.00 -0.26 0.00 0.00 57.72 57.03 2vsq n HIS 331 Cb 0.13 -0.09 0.72 0.00 1.12 0.00 0.00 29.99 31.87 2vsq n HIS 331 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2vsq n GLN 332 N -0.58 0.34 0.00 -0.41 6.02 -1.16 -3.02 117.38 118.56 2vsq n GLN 332 Ca 0.08 -0.01 0.13 0.00 -0.01 0.00 0.00 57.00 57.19 2vsq n GLN 332 Cb 0.43 -1.50 0.57 0.00 1.02 0.00 0.00 30.24 30.76 2vsq n GLN 332 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 2vsq n TYR 333 N -1.32 0.01 -2.53 1.08 0.18 -1.26 -4.80 117.16 108.52 2vsq n TYR 333 Ca 0.13 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.49 2vsq n TYR 333 Cb 0.27 -0.50 -0.03 0.00 -0.38 0.00 0.00 39.34 38.69 2vsq n TYR 333 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2vsq s VAL 334 N -3.00 4.40 0.37 -3.48 1.01 -1.17 -4.28 120.40 114.25 2vsq s VAL 334 Ca 0.13 1.71 -0.28 0.00 0.00 0.00 0.00 61.98 63.54 2vsq s VAL 334 Cb 0.17 -4.10 -0.10 0.00 0.00 0.00 0.00 36.38 32.36 2vsq s VAL 334 CO 0.49 0.02 1.37 -2.84 0.00 0.00 0.00 175.10 174.14 2vsq s PRO 335 N 1.96 4.14 0.44 2.72 0.02 -1.26 -4.80 135.00 138.21 2vsq s PRO 335 Ca 0.54 2.34 0.17 0.00 0.02 0.00 0.00 61.00 64.07 2vsq s PRO 335 Cb -0.23 -2.94 1.10 0.00 0.02 0.00 0.00 34.50 32.44 2vsq s PRO 335 CO 0.22 -0.42 1.91 1.25 -0.33 0.00 0.00 177.00 179.64 2vsq h LEU 336 N 3.02 0.35 -0.43 -5.54 5.85 -1.94 -0.04 115.31 116.58 2vsq h LEU 336 Ca -0.50 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.18 2vsq h LEU 336 Cb 1.24 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 2vsq h LEU 336 CO 0.64 0.17 -0.33 0.10 -0.34 0.00 0.00 178.44 178.69 2vsq h TYR 337 N 0.37 0.00 -0.10 1.25 -0.00 -1.94 -0.11 116.97 116.44 2vsq h TYR 337 Ca 0.38 0.00 -0.21 0.00 -0.00 0.00 0.00 58.73 58.90 2vsq h TYR 337 Cb 0.94 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.68 2vsq h TYR 337 CO -0.00 0.33 -0.77 -0.44 -0.00 0.00 0.00 178.16 177.27 2vsq h ASP 338 N 0.00 0.86 -0.90 0.10 3.45 -1.41 0.61 116.42 119.13 2vsq h ASP 338 Ca -0.00 -0.66 0.12 0.00 0.43 0.00 0.00 57.03 56.92 2vsq h ASP 338 Cb 1.08 -0.26 -0.07 0.00 -0.56 0.00 0.00 39.33 39.53 2vsq h ASP 338 CO 0.04 1.39 0.58 0.40 -1.57 0.00 0.00 179.24 180.08 2vsq h ILE 339 N 0.39 0.89 0.21 0.35 2.04 -0.50 -2.84 117.51 118.05 2vsq h ILE 339 Ca -0.07 -0.27 -0.33 0.00 1.00 0.00 0.00 64.86 65.19 2vsq h ILE 339 Cb 1.42 0.04 0.02 0.00 -0.74 0.00 0.00 36.82 37.56 2vsq h ILE 339 CO 0.16 0.14 -1.50 -0.61 0.00 0.00 0.00 178.15 176.34 2vsq h GLN 340 N 0.79 0.45 -1.02 2.37 4.15 -0.99 -3.34 115.11 117.52 2vsq h GLN 340 Ca 0.44 -0.77 0.25 0.00 0.77 0.00 0.00 58.65 59.34 2vsq h GLN 340 Cb 0.58 0.29 -0.11 0.00 0.21 0.00 0.00 27.48 28.44 2vsq h GLN 340 CO -0.20 1.36 0.63 0.66 -1.93 0.00 0.00 178.83 179.35 2vsq h SER 341 N 0.12 0.58 -3.54 -0.69 4.64 -0.62 -2.71 113.55 111.34 2vsq h SER 341 Ca -0.25 0.11 -0.70 0.00 -0.47 0.00 0.00 61.79 60.48 2vsq h SER 341 Cb 2.12 0.02 -0.33 0.00 -0.31 0.00 0.00 62.40 63.90 2vsq h SER 341 CO 0.24 0.10 -0.57 0.00 -0.87 0.00 0.00 176.83 175.73 2vsq s GLN 342 N -5.65 2.19 0.00 4.77 -2.07 -1.21 -4.75 119.66 112.93 2vsq s GLN 342 Ca -0.10 -1.65 0.00 0.00 -1.82 0.00 0.00 55.36 51.79 2vsq s GLN 342 Cb 0.26 -3.54 0.00 0.00 -1.09 0.00 0.00 33.01 28.65 2vsq s GLN 342 CO 0.80 -0.96 0.00 0.00 -1.32 0.00 0.00 175.29 173.81 2vsq n ALA 343 N 4.65 0.00 0.00 2.60 0.00 -1.02 -4.74 120.51 122.00 2vsq n ALA 343 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2vsq n ALA 343 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 2vsq n ALA 343 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2vsq n ASP 344 N -0.56 0.00 -4.56 0.00 8.00 -1.26 -4.89 116.55 113.28 2vsq n ASP 344 Ca 0.00 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.11 2vsq n ASP 344 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 40.99 2vsq n ASP 344 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2vsq s GLN 345 N -0.03 3.73 0.00 -1.24 -1.52 -1.26 -5.00 119.66 114.34 2vsq s GLN 345 Ca 0.00 -0.48 0.00 0.00 -1.95 0.00 0.00 55.36 52.93 2vsq s GLN 345 Cb 0.00 -3.71 0.00 0.00 -0.22 0.00 0.00 33.01 29.08 2vsq s GLN 345 CO 0.00 -0.30 0.14 -0.35 -0.25 0.00 0.00 175.29 174.53 2vsq n PRO 346 N 5.07 0.00 -1.78 2.91 -0.04 -1.26 -4.14 135.00 135.76 2vsq n PRO 346 Ca -0.13 0.03 -0.19 0.00 -0.04 0.00 0.00 63.50 63.16 2vsq n PRO 346 Cb 0.51 -0.64 -0.08 0.00 -0.04 0.00 0.00 33.50 33.24 2vsq n PRO 346 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2vsq s LYS 347 N -0.29 1.78 -0.01 0.54 2.20 -1.26 -4.62 119.74 118.09 2vsq s LYS 347 Ca 0.00 -0.41 -0.00 0.00 -0.36 0.00 0.00 55.97 55.20 2vsq s LYS 347 Cb 0.00 -5.02 -0.00 0.00 -1.51 0.00 0.00 37.83 31.30 2vsq s LYS 347 CO 0.00 -4.63 -0.00 1.25 -0.36 0.00 0.00 175.35 171.61 2vsq h LEU 348 N 20.65 0.00 -9.81 5.43 5.85 -1.88 -3.35 115.31 132.20 2vsq h LEU 348 Ca 0.07 0.00 -0.60 0.00 0.84 0.00 0.00 57.88 58.20 2vsq h LEU 348 Cb 0.98 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.95 2vsq h LEU 348 CO 1.09 0.03 -0.54 0.27 -0.34 0.00 0.00 178.44 178.95 2vsq s ILE 349 N -1.04 4.86 0.00 4.05 -4.36 -1.26 -4.68 121.20 118.77 2vsq s ILE 349 Ca -0.00 -0.75 0.00 0.00 -0.26 0.00 0.00 60.65 59.63 2vsq s ILE 349 Cb 0.00 -3.42 0.00 0.00 1.25 0.00 0.00 42.46 40.29 2vsq s ILE 349 CO 0.00 0.02 0.00 -0.67 0.24 0.00 0.00 174.94 174.54 2vsq n ASP 350 N 0.01 3.66 -4.09 4.36 4.64 -1.26 -4.99 116.55 118.88 2vsq n ASP 350 Ca -0.07 0.00 -0.10 0.00 -1.38 0.00 0.00 54.79 53.23 2vsq n ASP 350 Cb 0.53 0.03 -0.08 0.00 -1.04 0.00 0.00 41.12 40.56 2vsq n ASP 350 CO 0.00 0.00 0.00 -1.38 -0.82 0.00 0.00 177.20 175.00 2vsq s HIS 351 N -1.90 0.73 0.03 -0.67 -3.43 -1.26 -4.17 115.29 104.62 2vsq s HIS 351 Ca 0.00 -1.04 0.00 0.00 -0.80 0.00 0.00 55.06 53.22 2vsq s HIS 351 Cb 0.00 -0.21 -0.02 0.00 -1.43 0.00 0.00 32.58 30.92 2vsq s HIS 351 CO 0.00 -0.77 -0.04 0.96 -2.00 0.00 0.00 174.74 172.90 2vsq s ILE 352 N -4.07 0.19 -0.17 -5.38 -4.36 -1.14 -1.03 121.20 105.24 2vsq s ILE 352 Ca 0.29 -1.04 -0.03 0.00 -0.26 0.00 0.00 60.65 59.60 2vsq s ILE 352 Cb 0.04 -0.46 -0.02 0.00 1.25 0.00 0.00 42.46 43.27 2vsq s ILE 352 CO 0.08 -0.54 -0.05 -0.63 0.24 0.00 0.00 174.94 174.04 2vsq s ILE 353 N -1.74 3.67 -0.11 8.37 1.01 0.23 -1.08 121.20 131.55 2vsq s ILE 353 Ca -0.12 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.12 2vsq s ILE 353 Cb -0.08 -2.62 0.02 0.00 0.01 0.00 0.00 42.46 39.79 2vsq s ILE 353 CO -0.02 0.48 -0.14 -0.69 0.00 0.00 0.00 174.94 174.56 2vsq s VAL 354 N 0.65 1.43 -0.48 2.92 1.01 0.56 -2.99 120.40 123.51 2vsq s VAL 354 Ca -0.03 -0.60 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 2vsq s VAL 354 Cb -0.15 -1.32 0.12 0.00 0.00 0.00 0.00 36.38 35.04 2vsq s VAL 354 CO 0.02 0.43 0.33 0.12 0.00 0.00 0.00 175.10 176.00 2vsq s PHE 355 N 1.03 3.47 -0.28 5.22 5.36 -1.26 -0.13 117.98 131.39 2vsq s PHE 355 Ca -0.06 -2.06 -0.28 0.00 -0.96 0.00 0.00 56.93 53.56 2vsq s PHE 355 Cb -0.15 -3.43 -0.03 0.00 -0.34 0.00 0.00 43.02 39.08 2vsq s PHE 355 CO -0.02 -0.98 1.87 -2.00 -1.46 0.00 0.00 175.22 172.63 2vsq s GLU 356 N 1.19 3.38 0.02 10.12 2.12 -0.28 -4.84 118.70 130.41 2vsq s GLU 356 Ca 0.07 1.62 -0.04 0.00 0.36 0.00 0.00 54.97 56.98 2vsq s GLU 356 Cb -0.25 -4.21 -0.01 0.00 0.26 0.00 0.00 34.13 29.92 2vsq s GLU 356 CO -0.02 -1.80 0.44 -1.71 -0.54 0.00 0.00 175.26 171.62 2vsq n ASN 357 N 10.24 -0.14 -3.42 -1.70 2.85 -1.26 -3.87 115.26 117.96 2vsq n ASN 357 Ca 0.24 0.47 -0.18 0.00 -0.11 0.00 0.00 54.58 54.99 2vsq n ASN 357 Cb 0.46 -0.15 -0.10 0.00 1.24 0.00 0.00 39.78 41.23 2vsq n ASN 357 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 2vsq s TYR 358 N -3.79 -0.37 0.40 1.20 2.02 -1.26 -4.76 117.35 110.79 2vsq s TYR 358 Ca -0.02 -0.18 -0.26 0.00 -0.37 0.00 0.00 57.07 56.24 2vsq s TYR 358 Cb 0.01 -0.48 -0.10 0.00 -0.40 0.00 0.00 41.96 40.99 2vsq s TYR 358 CO 0.08 -0.87 1.28 -0.35 -1.57 0.00 0.00 175.55 174.11 2vsq n PRO 359 N 5.31 1.99 -0.24 -1.71 -0.04 -1.25 -4.82 135.00 134.23 2vsq n PRO 359 Ca -0.03 0.71 0.17 0.00 -0.04 0.00 0.00 63.50 64.30 2vsq n PRO 359 Cb 0.46 -2.37 0.47 0.00 -0.04 0.00 0.00 33.50 32.02 2vsq n PRO 359 CO 0.00 0.00 0.00 1.37 -0.04 0.00 0.00 175.50 176.83 2vsq h LEU 360 N 2.22 0.49 0.11 1.53 -0.00 -1.97 -1.73 115.31 115.97 2vsq h LEU 360 Ca -0.47 0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 57.44 2vsq h LEU 360 Cb 1.29 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.90 2vsq h LEU 360 CO 0.61 0.21 -0.05 -0.61 -0.00 0.00 0.00 178.44 178.60 2vsq h GLN 361 N 0.50 -0.15 -0.22 0.17 5.75 -1.93 -3.22 115.11 116.01 2vsq h GLN 361 Ca 0.46 0.01 -0.14 0.00 -0.15 0.00 0.00 58.65 58.82 2vsq h GLN 361 Cb 1.00 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.58 2vsq h GLN 361 CO -0.19 -0.10 -0.45 -0.44 -2.65 0.00 0.00 178.83 175.00 2vsq h ASP 362 N -0.15 0.60 -0.04 -0.69 3.32 -1.91 -3.31 116.42 114.24 2vsq h ASP 362 Ca -0.02 -0.29 -0.24 0.00 0.02 0.00 0.00 57.03 56.51 2vsq h ASP 362 Cb 0.12 -0.17 0.02 0.00 0.22 0.00 0.00 39.33 39.51 2vsq h ASP 362 CO 0.03 0.97 -0.92 0.00 -1.72 0.00 0.00 179.24 177.60 2vsq h ALA 363 N 1.05 0.17 0.00 3.45 0.00 -1.47 -3.36 119.26 119.10 2vsq h ALA 363 Ca 0.03 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2vsq h ALA 363 Cb 0.97 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2vsq h ALA 363 CO 0.09 0.64 0.00 1.63 0.00 0.00 0.00 179.25 181.61 2vsq n LYS 364 N -3.92 0.12 -1.77 0.00 5.02 -1.22 -4.29 118.16 112.10 2vsq n LYS 364 Ca -0.10 0.21 -0.36 0.00 -2.02 0.00 0.00 58.31 56.03 2vsq n LYS 364 Cb 0.82 -1.67 0.02 0.00 -0.02 0.00 0.00 35.03 34.19 2vsq n LYS 364 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2vsq n ASN 365 N -1.87 7.30 -3.78 4.39 5.03 -1.26 -4.85 115.26 120.23 2vsq n ASN 365 Ca 0.05 -3.69 -0.24 0.00 0.87 0.00 0.00 54.58 51.57 2vsq n ASN 365 Cb 0.30 -1.10 -0.17 0.00 -1.02 0.00 0.00 39.78 37.79 2vsq n ASN 365 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2vsq s GLU 366 N -3.52 0.72 -0.22 3.52 2.02 -1.26 -4.91 118.70 115.06 2vsq s GLU 366 Ca 0.54 -0.05 -0.03 0.00 0.02 0.00 0.00 54.97 55.45 2vsq s GLU 366 Cb 0.43 -1.29 0.00 0.00 0.10 0.00 0.00 34.13 33.37 2vsq s GLU 366 CO -0.34 -0.37 0.12 0.39 0.02 0.00 0.00 175.26 175.07 2vsq n GLU 367 N 5.10 -2.01 0.14 1.61 4.71 -1.26 -4.93 120.64 124.01 2vsq n GLU 367 Ca -0.08 1.83 0.12 0.00 -0.01 0.00 0.00 57.16 59.01 2vsq n GLU 367 Cb 0.49 -3.90 0.51 0.00 -1.01 0.00 0.00 31.44 27.53 2vsq n GLU 367 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2vsq n SER 368 N 0.19 0.65 -0.19 1.62 3.41 -1.26 -3.32 113.62 114.72 2vsq n SER 368 Ca 0.02 0.69 -0.02 0.00 -0.26 0.00 0.00 58.87 59.30 2vsq n SER 368 Cb 0.09 -0.81 0.04 0.00 -0.26 0.00 0.00 64.21 63.27 2vsq n SER 368 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2vsq h SER 369 N 0.00 -0.65 0.35 4.04 0.87 -1.91 0.29 113.55 116.54 2vsq h SER 369 Ca 0.00 0.18 -0.32 0.00 -1.23 0.00 0.00 61.79 60.42 2vsq h SER 369 Cb 0.29 0.40 0.01 0.00 -0.44 0.00 0.00 62.40 62.66 2vsq h SER 369 CO 0.00 -0.22 -1.53 -0.33 -0.53 0.00 0.00 176.83 174.22 2vsq h GLU 370 N -0.04 0.38 0.00 2.24 4.39 -1.92 -3.37 114.58 116.25 2vsq h GLU 370 Ca 0.27 -0.66 -0.14 0.00 0.34 0.00 0.00 59.36 59.17 2vsq h GLU 370 Cb 0.46 0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 29.33 2vsq h GLU 370 CO -0.61 1.29 -0.88 -0.91 -1.16 0.00 0.00 179.01 176.74 2vsq h ASN 371 N 0.10 0.00 0.00 1.42 4.21 -1.60 -3.47 115.58 116.25 2vsq h ASN 371 Ca -0.26 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.25 2vsq h ASN 371 Cb 2.08 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.28 2vsq h ASN 371 CO 0.21 0.60 0.00 0.61 -1.29 0.00 0.00 177.43 177.56 2vsq n GLY 372 N 1.30 0.64 3.39 2.83 0.00 0.10 -4.98 105.19 108.47 2vsq n GLY 372 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 2vsq n GLY 372 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vsq s PHE 373 N -2.32 -0.42 -0.16 1.61 -0.71 -1.24 -3.17 117.98 111.58 2vsq s PHE 373 Ca 0.00 0.34 -0.06 0.00 -1.04 0.00 0.00 56.93 56.17 2vsq s PHE 373 Cb 0.00 0.38 -0.04 0.00 -1.21 0.00 0.00 43.02 42.15 2vsq s PHE 373 CO 0.00 -0.71 0.05 -0.51 -1.34 0.00 0.00 175.22 172.72 2vsq s ASP 374 N -2.30 5.57 -0.88 1.98 1.01 -0.12 -4.15 116.67 117.77 2vsq s ASP 374 Ca -0.02 0.11 -0.18 0.00 0.71 0.00 0.00 52.55 53.17 2vsq s ASP 374 Cb -0.00 -1.89 0.15 0.00 1.01 0.00 0.00 42.92 42.19 2vsq s ASP 374 CO -0.06 0.22 1.00 -0.04 0.21 0.00 0.00 175.17 176.51 2vsq s MET 375 N 0.06 3.56 0.20 8.23 -1.94 -1.26 -0.74 119.30 127.41 2vsq s MET 375 Ca 0.05 -1.90 -0.06 0.00 -1.71 0.00 0.00 55.69 52.07 2vsq s MET 375 Cb -0.12 -4.73 0.13 0.00 2.01 0.00 0.00 34.83 32.11 2vsq s MET 375 CO 0.01 -1.63 1.60 -0.39 -0.01 0.00 0.00 175.02 174.60 2vsq h VAL 376 N 5.56 1.27 -3.89 -6.03 -1.51 -1.66 -3.43 116.25 106.56 2vsq h VAL 376 Ca 0.11 -1.37 -0.26 0.00 -1.23 0.00 0.00 66.70 63.95 2vsq h VAL 376 Cb 1.03 1.21 -0.18 0.00 -2.13 0.00 0.00 31.29 31.22 2vsq h VAL 376 CO 1.01 0.46 -0.72 -0.62 -1.23 0.00 0.00 177.57 176.47 2vsq s ASP 377 N -6.75 1.04 0.04 4.19 2.15 -1.22 -5.00 116.67 111.11 2vsq s ASP 377 Ca -0.10 -0.76 0.02 0.00 0.43 0.00 0.00 52.55 52.14 2vsq s ASP 377 Cb 0.13 0.06 -0.02 0.00 -0.30 0.00 0.00 42.92 42.78 2vsq s ASP 377 CO 0.85 -0.31 -0.07 -0.69 -0.17 0.00 0.00 175.17 174.77 2vsq s VAL 378 N -2.39 0.52 -0.28 1.11 1.01 -1.26 -1.83 120.40 117.27 2vsq s VAL 378 Ca 0.00 -1.12 -0.06 0.00 0.00 0.00 0.00 61.98 60.80 2vsq s VAL 378 Cb -0.03 -0.65 0.14 0.00 0.00 0.00 0.00 36.38 35.85 2vsq s VAL 378 CO -0.02 -0.42 0.59 -2.28 0.00 0.00 0.00 175.10 172.97 2vsq s HIS 379 N -1.52 -1.33 0.15 5.22 5.04 -0.16 -4.97 115.29 117.73 2vsq s HIS 379 Ca -0.09 1.95 -0.02 0.00 -1.54 0.00 0.00 55.06 55.36 2vsq s HIS 379 Cb -0.09 0.62 -0.05 0.00 0.04 0.00 0.00 32.58 33.10 2vsq s HIS 379 CO -0.00 -0.72 0.36 0.14 -2.34 0.00 0.00 174.74 172.18 2vsq s VAL 380 N 2.83 5.22 -0.20 0.89 -7.23 -1.26 -0.44 120.40 120.21 2vsq s VAL 380 Ca 0.04 -0.19 -0.21 0.00 -1.81 0.00 0.00 61.98 59.81 2vsq s VAL 380 Cb -0.13 -3.67 -0.02 0.00 0.56 0.00 0.00 36.38 33.12 2vsq s VAL 380 CO -0.19 -0.03 0.65 0.12 -0.31 0.00 0.00 175.10 175.35 2vsq s PHE 381 N -1.72 3.36 -0.13 2.82 5.99 -0.36 -4.99 117.98 122.96 2vsq s PHE 381 Ca 0.39 0.94 -0.01 0.00 0.00 0.00 0.00 56.93 58.25 2vsq s PHE 381 Cb -0.12 -2.83 -0.02 0.00 0.00 0.00 0.00 43.02 40.05 2vsq s PHE 381 CO 0.27 -0.21 -0.10 -1.83 -0.00 0.00 0.00 175.22 173.35 2vsq s GLU 382 N 2.04 3.40 -0.30 10.12 4.04 -1.26 -4.67 118.70 132.07 2vsq s GLU 382 Ca 0.29 -0.63 -0.14 0.00 0.04 0.00 0.00 54.97 54.54 2vsq s GLU 382 Cb -0.16 -2.70 -0.03 0.00 0.02 0.00 0.00 34.13 31.26 2vsq s GLU 382 CO 0.10 0.27 0.31 0.15 -1.84 0.00 0.00 175.26 174.24 2vsq s LYS 383 N 0.24 3.80 -0.68 -4.83 3.01 -1.26 -5.01 119.74 115.01 2vsq s LYS 383 Ca -0.07 -0.27 -0.26 0.00 -1.01 0.00 0.00 55.97 54.36 2vsq s LYS 383 Cb -0.15 -3.72 -0.03 0.00 -1.01 0.00 0.00 37.83 32.92 2vsq s LYS 383 CO 0.04 -0.35 1.89 -1.54 0.51 0.00 0.00 175.35 175.90 2vsq s SER 384 N 1.71 5.23 -0.18 2.83 1.04 -1.26 -4.78 113.70 118.29 2vsq s SER 384 Ca 0.11 0.09 0.14 0.00 0.48 0.00 0.00 55.95 56.76 2vsq s SER 384 Cb -0.16 -2.54 -0.20 0.00 0.10 0.00 0.00 66.02 63.22 2vsq s SER 384 CO 0.11 -2.48 0.03 -3.20 0.98 0.00 0.00 173.24 168.68 2vsq n ASN 385 N 13.10 0.97 -4.57 7.02 4.05 -1.26 -4.96 115.26 129.61 2vsq n ASN 385 Ca 0.25 -0.01 -0.27 0.00 0.45 0.00 0.00 54.58 55.00 2vsq n ASN 385 Cb 0.51 0.76 -0.09 0.00 1.23 0.00 0.00 39.78 42.19 2vsq n ASN 385 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 2vsq s TYR 386 N -2.42 2.64 -0.32 1.20 2.02 -1.26 -5.04 117.35 114.17 2vsq s TYR 386 Ca -0.11 -0.22 0.27 0.00 -0.37 0.00 0.00 57.07 56.64 2vsq s TYR 386 Cb 0.05 -1.30 1.05 0.00 -0.40 0.00 0.00 41.96 41.37 2vsq s TYR 386 CO 0.68 0.51 1.80 -0.44 -1.57 0.00 0.00 175.55 176.52 2vsq h ASP 387 N 2.94 0.00 -3.38 2.29 3.32 -1.92 -3.43 116.42 116.24 2vsq h ASP 387 Ca -0.47 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.40 2vsq h ASP 387 Cb 1.20 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.46 2vsq h ASP 387 CO 0.54 0.00 -0.46 -0.22 -1.72 0.00 0.00 179.24 177.38 2vsq s LEU 388 N -5.12 0.41 -0.08 1.55 0.20 -1.26 -0.89 118.68 113.49 2vsq s LEU 388 Ca 0.04 0.56 -0.00 0.00 0.69 0.00 0.00 54.13 55.42 2vsq s LEU 388 Cb 0.09 0.82 0.02 0.00 -0.43 0.00 0.00 46.19 46.69 2vsq s LEU 388 CO 0.48 -0.16 -0.04 0.20 -0.29 0.00 0.00 176.35 176.53 2vsq s ASN 389 N 1.18 1.70 -0.22 3.68 0.01 0.98 -2.88 114.94 119.38 2vsq s ASN 389 Ca -0.08 -0.19 -0.14 0.00 -0.71 0.00 0.00 52.86 51.74 2vsq s ASN 389 Cb -0.09 -0.62 -0.04 0.00 0.41 0.00 0.00 41.25 40.91 2vsq s ASN 389 CO -0.08 -0.12 0.30 -0.22 -1.51 0.00 0.00 177.10 175.46 2vsq s LEU 390 N 1.58 4.13 -0.01 0.60 0.20 -0.24 -0.80 118.68 124.15 2vsq s LEU 390 Ca 0.00 0.34 0.02 0.00 0.69 0.00 0.00 54.13 55.18 2vsq s LEU 390 Cb -0.13 -2.34 -0.00 0.00 -0.43 0.00 0.00 46.19 43.28 2vsq s LEU 390 CO -0.05 -0.03 -0.05 0.00 -0.29 0.00 0.00 176.35 175.94 2vsq s MET 391 N 1.25 0.41 0.01 1.98 0.23 0.79 -0.32 119.30 123.67 2vsq s MET 391 Ca 0.14 -0.17 -0.01 0.00 -1.03 0.00 0.00 55.69 54.62 2vsq s MET 391 Cb -0.14 -0.41 -0.01 0.00 -1.53 0.00 0.00 34.83 32.74 2vsq s MET 391 CO 0.07 0.10 -0.01 0.00 -2.03 0.00 0.00 175.02 173.14 2vsq s ALA 392 N -0.06 0.06 0.03 3.16 0.00 0.82 0.60 121.76 126.37 2vsq s ALA 392 Ca 0.01 -0.42 0.02 0.00 0.00 0.00 0.00 51.96 51.57 2vsq s ALA 392 Cb -0.03 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 2vsq s ALA 392 CO -0.00 -0.13 -0.06 -1.54 0.00 0.00 0.00 175.76 174.03 2vsq s SER 393 N -1.12 0.69 0.76 0.00 1.04 -0.46 -1.12 113.70 113.49 2vsq s SER 393 Ca -0.12 -0.49 -0.12 0.00 0.48 0.00 0.00 55.95 55.70 2vsq s SER 393 Cb -0.08 0.04 0.05 0.00 0.10 0.00 0.00 66.02 66.14 2vsq s SER 393 CO -0.01 -0.19 1.12 -2.16 0.98 0.00 0.00 173.24 172.98 2vsq s PRO 394 N -1.39 2.19 0.00 4.02 0.04 -1.26 -2.24 135.00 136.37 2vsq s PRO 394 Ca -0.10 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.29 2vsq s PRO 394 Cb -0.09 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2vsq s PRO 394 CO 0.00 -1.71 0.00 0.41 0.04 0.00 0.00 177.00 175.74 2vsq n GLY 395 N -0.65 0.71 0.25 0.56 0.00 -1.26 -4.69 105.19 100.12 2vsq n GLY 395 Ca 0.10 -0.86 -0.01 0.00 0.00 0.00 0.00 46.02 45.25 2vsq n GLY 395 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2vsq h ASP 396 N 0.00 -0.63 -3.32 1.61 3.32 -1.97 -3.22 116.42 112.20 2vsq h ASP 396 Ca 0.00 0.19 -0.66 0.00 0.02 0.00 0.00 57.03 56.58 2vsq h ASP 396 Cb 0.00 0.40 -0.28 0.00 0.22 0.00 0.00 39.33 39.67 2vsq h ASP 396 CO 0.00 -0.22 -0.78 -1.83 -1.72 0.00 0.00 179.24 174.69 2vsq s GLU 397 N -6.21 3.33 0.07 3.56 -1.05 -1.26 -4.65 118.70 112.48 2vsq s GLU 397 Ca -0.14 -0.71 -0.31 0.00 -0.15 0.00 0.00 54.97 53.66 2vsq s GLU 397 Cb 0.19 -2.61 -0.07 0.00 -0.44 0.00 0.00 34.13 31.20 2vsq s GLU 397 CO 0.73 0.17 1.36 1.41 0.95 0.00 0.00 175.26 179.88 2vsq s MET 398 N 0.46 4.33 -0.39 -4.83 -2.45 -1.22 -4.91 119.30 110.28 2vsq s MET 398 Ca -0.10 1.99 -0.29 0.00 -1.25 0.00 0.00 55.69 56.04 2vsq s MET 398 Cb -0.16 -3.37 0.02 0.00 1.25 0.00 0.00 34.83 32.56 2vsq s MET 398 CO 0.05 -0.45 1.22 -0.51 1.05 0.00 0.00 175.02 176.38 2vsq s LEU 399 N 1.53 3.74 -0.02 4.11 1.02 -0.95 -3.87 118.68 124.23 2vsq s LEU 399 Ca 0.63 0.83 0.02 0.00 0.02 0.00 0.00 54.13 55.64 2vsq s LEU 399 Cb -0.34 -3.54 -0.03 0.00 0.02 0.00 0.00 46.19 42.29 2vsq s LEU 399 CO 0.29 -1.18 -0.05 -0.63 0.02 0.00 0.00 176.35 174.81 2vsq s ILE 400 N 4.49 3.84 -0.06 -0.59 1.01 0.79 -1.35 121.20 129.33 2vsq s ILE 400 Ca 0.52 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.56 2vsq s ILE 400 Cb -0.12 -2.65 0.02 0.00 0.01 0.00 0.00 42.46 39.73 2vsq s ILE 400 CO 0.27 0.46 -0.04 -0.75 0.00 0.00 0.00 174.94 174.87 2vsq s LYS 401 N -1.26 0.89 -0.37 2.79 2.20 0.20 -1.32 119.74 122.88 2vsq s LYS 401 Ca 0.16 -0.09 -0.12 0.00 -0.36 0.00 0.00 55.97 55.56 2vsq s LYS 401 Cb -0.11 -0.95 0.01 0.00 -1.51 0.00 0.00 37.83 35.27 2vsq s LYS 401 CO 0.06 -0.13 0.23 -0.51 -0.36 0.00 0.00 175.35 174.64 2vsq s LEU 402 N 1.15 4.70 -0.20 5.43 1.43 -0.91 -0.15 118.68 130.14 2vsq s LEU 402 Ca -0.07 -0.81 -0.04 0.00 -1.03 0.00 0.00 54.13 52.18 2vsq s LEU 402 Cb -0.14 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 43.99 2vsq s LEU 402 CO -0.01 -0.35 -0.04 0.00 0.23 0.00 0.00 176.35 176.18 2vsq s ALA 403 N 1.62 2.88 0.15 4.21 0.00 0.02 -2.29 121.76 128.35 2vsq s ALA 403 Ca 0.04 -1.04 -0.08 0.00 0.00 0.00 0.00 51.96 50.88 2vsq s ALA 403 Cb -0.19 -1.65 -0.01 0.00 0.00 0.00 0.00 23.12 21.28 2vsq s ALA 403 CO 0.08 -0.18 0.26 1.52 0.00 0.00 0.00 175.76 177.43 2vsq s TYR 404 N 1.06 0.40 -0.46 0.00 1.13 -0.36 -0.01 117.35 119.10 2vsq s TYR 404 Ca 0.01 -0.77 -0.20 0.00 -1.41 0.00 0.00 57.07 54.70 2vsq s TYR 404 Cb -0.15 -0.09 0.03 0.00 -1.10 0.00 0.00 41.96 40.66 2vsq s TYR 404 CO 0.00 -0.68 0.63 1.21 -2.51 0.00 0.00 175.55 174.20 2vsq s ASN 405 N -2.96 6.29 0.00 -0.18 3.84 -0.07 -1.67 114.94 120.19 2vsq s ASN 405 Ca 0.16 -0.52 0.30 0.00 0.21 0.00 0.00 52.86 53.01 2vsq s ASN 405 Cb 0.04 -2.31 1.39 0.00 -0.55 0.00 0.00 41.25 39.82 2vsq s ASN 405 CO -0.01 -0.81 1.96 -1.84 -2.79 0.00 0.00 177.10 173.60 2vsq n GLU 406 N 6.24 0.64 0.23 0.43 -0.00 -0.73 -1.00 120.64 126.46 2vsq n GLU 406 Ca -0.03 -0.14 0.09 0.00 -0.00 0.00 0.00 57.16 57.08 2vsq n GLU 406 Cb 0.47 -1.50 0.56 0.00 -0.00 0.00 0.00 31.44 30.97 2vsq n GLU 406 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 2vsq h ASN 407 N 0.35 0.00 0.00 -1.84 2.35 -1.85 -3.34 115.58 111.24 2vsq h ASN 407 Ca 0.00 0.00 -0.38 0.00 -0.55 0.00 0.00 56.30 55.37 2vsq h ASN 407 Cb 0.30 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.61 2vsq h ASN 407 CO 0.00 0.22 -2.10 0.52 -1.65 0.00 0.00 177.43 174.42 2vsq n VAL 408 N -3.72 1.53 -4.66 2.81 0.31 -0.37 -4.57 118.33 109.67 2vsq n VAL 408 Ca -0.01 -0.26 -0.33 0.00 -0.01 0.00 0.00 64.34 63.72 2vsq n VAL 408 Cb 0.33 -1.93 -0.12 0.00 -0.91 0.00 0.00 33.84 31.20 2vsq n VAL 408 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2vsq s PHE 409 N -2.46 2.89 0.27 3.52 0.08 -0.17 -0.58 117.98 121.53 2vsq s PHE 409 Ca -0.35 -0.22 -0.29 0.00 0.12 0.00 0.00 56.93 56.19 2vsq s PHE 409 Cb 0.12 -1.78 -0.09 0.00 -0.57 0.00 0.00 43.02 40.70 2vsq s PHE 409 CO 0.53 0.11 1.20 -0.51 -0.10 0.00 0.00 175.22 176.46 2vsq s ASP 410 N -0.30 7.05 0.31 1.36 -0.00 -1.26 -4.14 116.67 119.68 2vsq s ASP 410 Ca 0.04 2.40 0.04 0.00 -0.00 0.00 0.00 52.55 55.03 2vsq s ASP 410 Cb -0.13 -2.63 0.66 0.00 -0.00 0.00 0.00 42.92 40.83 2vsq s ASP 410 CO 0.02 -0.34 1.83 -0.08 -0.00 0.00 0.00 175.17 176.60 2vsq h GLU 411 N 4.12 0.85 -0.95 8.23 4.81 -1.98 0.18 114.58 129.83 2vsq h GLU 411 Ca -0.47 -0.05 0.14 0.00 -0.13 0.00 0.00 59.36 58.85 2vsq h GLU 411 Cb 1.22 -0.19 -0.09 0.00 0.63 0.00 0.00 28.75 30.31 2vsq h GLU 411 CO 0.69 0.56 0.57 0.00 -0.73 0.00 0.00 179.01 180.10 2vsq h ALA 412 N 1.58 1.47 -0.18 2.92 0.00 -1.99 0.19 119.26 123.24 2vsq h ALA 412 Ca 0.50 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.38 2vsq h ALA 412 Cb 0.64 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2vsq h ALA 412 CO -0.27 0.08 -0.20 0.35 0.00 0.00 0.00 179.25 179.20 2vsq h PHE 413 N 0.84 0.56 -0.40 0.00 3.57 -1.37 -1.89 116.94 118.24 2vsq h PHE 413 Ca 0.50 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.83 2vsq h PHE 413 Cb 0.61 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 2vsq h PHE 413 CO -0.03 0.84 0.26 0.82 -2.23 0.00 0.00 178.31 177.97 2vsq h ILE 414 N 0.11 1.11 -0.05 1.41 5.03 -0.72 0.66 117.51 125.06 2vsq h ILE 414 Ca 0.03 -0.20 -0.00 0.00 -0.12 0.00 0.00 64.86 64.57 2vsq h ILE 414 Cb 0.75 0.51 -0.00 0.00 -3.03 0.00 0.00 36.82 35.06 2vsq h ILE 414 CO 0.05 0.10 0.02 -0.07 -0.68 0.00 0.00 178.15 177.57 2vsq h LEU 415 N 0.55 0.07 -0.95 1.44 3.38 -0.44 -1.29 115.31 118.06 2vsq h LEU 415 Ca 0.15 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2vsq h LEU 415 Cb -0.06 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2vsq h LEU 415 CO -0.03 0.19 0.62 0.03 0.09 0.00 0.00 178.44 179.34 2vsq h ARG 416 N -0.06 1.18 -0.75 1.13 3.08 -0.50 -2.33 114.38 116.14 2vsq h ARG 416 Ca 0.02 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.02 2vsq h ARG 416 Cb 0.14 -0.27 -0.04 0.00 0.08 0.00 0.00 29.97 29.88 2vsq h ARG 416 CO -0.00 0.78 0.48 1.25 -1.07 0.00 0.00 179.97 181.41 2vsq h LEU 417 N 1.22 0.80 0.24 3.04 5.85 -0.74 -1.10 115.31 124.61 2vsq h LEU 417 Ca 0.38 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.09 2vsq h LEU 417 Cb -0.02 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 2vsq h LEU 417 CO -0.12 0.56 -0.49 0.50 -0.34 0.00 0.00 178.44 178.56 2vsq h LYS 418 N 0.95 -0.77 0.00 1.25 3.64 -0.69 0.20 116.57 121.15 2vsq h LYS 418 Ca 0.29 0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.70 2vsq h LYS 418 Cb -0.02 0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2vsq h LYS 418 CO -0.10 -0.52 -0.10 0.66 -2.27 0.00 0.00 179.45 177.13 2vsq h SER 419 N -0.80 0.00 0.53 4.20 4.64 -1.23 0.12 113.55 121.00 2vsq h SER 419 Ca -0.01 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.05 2vsq h SER 419 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2vsq h SER 419 CO -0.21 0.10 -1.12 1.56 -0.87 0.00 0.00 176.83 176.29 2vsq h GLN 420 N 0.00 0.31 -0.05 4.77 4.20 -0.86 -1.50 115.11 121.98 2vsq h GLN 420 Ca -0.00 -0.44 -0.00 0.00 0.06 0.00 0.00 58.65 58.26 2vsq h GLN 420 Cb 0.21 0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 2vsq h GLN 420 CO 0.01 1.17 0.01 1.25 -0.67 0.00 0.00 178.83 180.60 2vsq h LEU 421 N 0.13 0.08 -0.81 1.46 6.46 0.22 0.99 115.31 123.83 2vsq h LEU 421 Ca -0.11 -0.23 0.03 0.00 -0.12 0.00 0.00 57.88 57.45 2vsq h LEU 421 Cb 1.81 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 41.67 2vsq h LEU 421 CO 0.19 0.29 0.52 -0.07 -0.62 0.00 0.00 178.44 178.74 2vsq h LEU 422 N -0.14 0.86 -0.48 2.25 3.38 -0.84 0.93 115.31 121.27 2vsq h LEU 422 Ca 0.02 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2vsq h LEU 422 Cb 0.24 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2vsq h LEU 422 CO 0.00 0.60 0.15 0.74 0.09 0.00 0.00 178.44 180.01 2vsq h THR 423 N 1.01 1.23 -0.41 0.22 2.02 -1.17 -2.26 112.91 113.55 2vsq h THR 423 Ca 0.32 -0.76 0.08 0.00 0.77 0.00 0.00 66.41 66.82 2vsq h THR 423 Cb -0.00 0.82 -0.08 0.00 -1.74 0.00 0.00 68.15 67.14 2vsq h THR 423 CO -0.11 0.28 -0.15 0.00 0.37 0.00 0.00 175.52 175.91 2vsq h ALA 424 N 1.00 0.19 -0.62 6.16 0.00 0.05 -0.71 119.26 125.35 2vsq h ALA 424 Ca 0.15 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.24 2vsq h ALA 424 Cb 0.28 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 2vsq h ALA 424 CO -0.00 -0.50 0.38 0.82 0.00 0.00 0.00 179.25 179.95 2vsq h ILE 425 N -0.06 1.08 0.54 0.00 1.08 -0.54 -0.46 117.51 119.16 2vsq h ILE 425 Ca 0.20 -0.26 -0.03 0.00 -0.39 0.00 0.00 64.86 64.39 2vsq h ILE 425 Cb 0.37 0.26 0.00 0.00 -3.07 0.00 0.00 36.82 34.38 2vsq h ILE 425 CO -0.45 0.14 -0.28 1.56 -0.69 0.00 0.00 178.15 178.42 2vsq h GLN 426 N 0.75 -0.73 -0.52 2.37 4.20 -1.02 -3.24 115.11 116.92 2vsq h GLN 426 Ca 0.25 0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.89 2vsq h GLN 426 Cb 0.01 0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 2vsq h GLN 426 CO -0.10 -0.48 -0.13 1.96 -0.67 0.00 0.00 178.83 179.40 2vsq h GLN 427 N -0.75 1.01 -0.57 1.46 1.08 -0.98 -1.43 115.11 114.92 2vsq h GLN 427 Ca -0.07 -0.39 -0.01 0.00 -1.45 0.00 0.00 58.65 56.73 2vsq h GLN 427 Cb 0.59 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.93 2vsq h GLN 427 CO 0.11 1.07 0.33 -0.07 -0.95 0.00 0.00 178.83 179.33 2vsq h LEU 428 N 0.88 0.69 0.00 1.46 3.38 -1.23 -0.93 115.31 119.57 2vsq h LEU 428 Ca 0.13 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.86 2vsq h LEU 428 Cb 0.71 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2vsq h LEU 428 CO 0.05 0.56 -1.15 0.16 0.09 0.00 0.00 178.44 178.16 2vsq h ILE 429 N 0.77 0.79 0.00 1.22 -0.00 -1.54 -2.38 117.51 116.37 2vsq h ILE 429 Ca 0.20 -2.32 -0.08 0.00 -0.00 0.00 0.00 64.86 62.67 2vsq h ILE 429 Cb 0.00 2.29 -0.01 0.00 -0.00 0.00 0.00 36.82 39.10 2vsq h ILE 429 CO -0.04 0.45 -0.38 -0.61 -0.00 0.00 0.00 178.15 177.58 2vsq h GLN 430 N 0.00 0.00 -1.92 0.16 5.75 -1.17 -3.34 115.11 114.59 2vsq h GLN 430 Ca -0.12 0.00 -0.52 0.00 -0.15 0.00 0.00 58.65 57.87 2vsq h GLN 430 Cb 1.61 0.00 -0.41 0.00 1.07 0.00 0.00 27.48 29.75 2vsq h GLN 430 CO 0.07 0.38 -0.93 0.09 -2.65 0.00 0.00 178.83 175.78 2vsq n ASN 431 N -3.97 2.75 0.00 -0.69 3.02 -0.36 -4.94 115.26 111.07 2vsq n ASN 431 Ca -0.02 -3.31 0.12 0.00 -0.03 0.00 0.00 54.58 51.34 2vsq n ASN 431 Cb 0.43 -0.57 0.67 0.00 -0.61 0.00 0.00 39.78 39.70 2vsq n ASN 431 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2vsq n PRO 432 N -0.05 0.66 -0.01 3.52 -0.04 -0.92 -2.46 135.00 135.70 2vsq n PRO 432 Ca 0.27 0.01 0.02 0.00 -0.04 0.00 0.00 63.50 63.77 2vsq n PRO 432 Cb 0.58 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.57 2vsq n PRO 432 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2vsq n ASP 433 N -1.05 1.51 -4.81 3.54 8.00 -1.26 -1.93 116.55 120.55 2vsq n ASP 433 Ca 0.16 -1.29 -0.35 0.00 0.71 0.00 0.00 54.79 54.03 2vsq n ASP 433 Cb 0.10 -0.01 -0.07 0.00 -0.02 0.00 0.00 41.12 41.12 2vsq n ASP 433 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2vsq s GLN 434 N -0.47 4.31 0.01 -1.24 -1.52 -1.03 -4.86 119.66 114.86 2vsq s GLN 434 Ca 0.06 1.08 -0.37 0.00 -1.95 0.00 0.00 55.36 54.18 2vsq s GLN 434 Cb 0.04 -2.51 -0.16 0.00 -0.22 0.00 0.00 33.01 30.16 2vsq s GLN 434 CO 0.06 0.16 1.50 -2.30 -0.25 0.00 0.00 175.29 174.46 2vsq n PRO 435 N -0.03 1.38 -0.26 2.91 -0.02 -1.26 -4.03 135.00 133.69 2vsq n PRO 435 Ca 0.04 0.50 0.04 0.00 -2.02 0.00 0.00 63.50 62.05 2vsq n PRO 435 Cb 0.52 -2.19 0.17 0.00 -0.02 0.00 0.00 33.50 31.99 2vsq n PRO 435 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2vsq h VAL 436 N 3.91 0.77 -0.14 -1.45 2.07 -1.27 0.39 116.25 120.52 2vsq h VAL 436 Ca -0.47 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 66.90 2vsq h VAL 436 Cb 1.31 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2vsq h VAL 436 CO 0.84 0.10 0.38 0.77 0.02 0.00 0.00 177.57 179.68 2vsq h SER 437 N 0.56 0.00 1.19 0.57 4.64 -1.88 -0.07 113.55 118.55 2vsq h SER 437 Ca 0.39 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.60 2vsq h SER 437 Cb 0.50 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 2vsq h SER 437 CO -0.33 0.00 -0.85 0.74 -0.87 0.00 0.00 176.83 175.52 2vsq h THR 438 N 0.00 0.55 -3.98 2.95 2.02 -1.27 -3.43 112.91 109.76 2vsq h THR 438 Ca 0.07 -1.88 -0.54 0.00 0.77 0.00 0.00 66.41 64.82 2vsq h THR 438 Cb 0.82 2.13 0.11 0.00 -1.74 0.00 0.00 68.15 69.47 2vsq h THR 438 CO -0.00 0.31 0.69 -0.63 0.37 0.00 0.00 175.52 176.26 2vsq s ILE 439 N -3.02 2.19 0.04 3.11 1.09 -0.04 -4.92 121.20 119.64 2vsq s ILE 439 Ca 0.01 0.17 -0.19 0.00 -1.10 0.00 0.00 60.65 59.54 2vsq s ILE 439 Cb 0.08 -3.10 -0.06 0.00 -1.06 0.00 0.00 42.46 38.32 2vsq s ILE 439 CO 0.77 0.03 0.55 0.21 -0.10 0.00 0.00 174.94 176.39 2vsq s ASN 440 N -0.53 6.99 0.00 3.58 3.84 -1.26 -4.97 114.94 122.60 2vsq s ASN 440 Ca 0.59 1.18 0.00 0.00 0.21 0.00 0.00 52.86 54.84 2vsq s ASN 440 Cb -0.43 -2.34 0.00 0.00 -0.55 0.00 0.00 41.25 37.93 2vsq s ASN 440 CO 0.55 0.23 0.61 0.18 -2.79 0.00 0.00 177.10 175.88 2vsq n LEU 441 N 2.06 1.22 -4.79 3.21 4.32 -1.26 -4.67 117.00 117.10 2vsq n LEU 441 Ca -0.10 -1.22 -0.36 0.00 -0.02 0.00 0.00 56.01 54.31 2vsq n LEU 441 Cb 0.51 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.24 2vsq n LEU 441 CO 0.41 0.31 -0.11 0.68 -1.22 0.00 0.00 177.39 177.46 2vsq s VAL 442 N -0.24 5.38 1.03 4.08 -7.23 -1.26 -4.39 120.40 117.77 2vsq s VAL 442 Ca 0.00 0.34 -0.14 0.00 -1.81 0.00 0.00 61.98 60.37 2vsq s VAL 442 Cb 0.00 -3.51 0.20 0.00 0.56 0.00 0.00 36.38 33.63 2vsq s VAL 442 CO 0.00 0.50 1.11 1.51 -0.31 0.00 0.00 175.10 177.91 2vsq s ASP 443 N -0.19 2.43 0.21 4.85 1.47 -1.26 -4.71 116.67 119.46 2vsq s ASP 443 Ca 0.14 0.99 -0.08 0.00 1.18 0.00 0.00 52.55 54.78 2vsq s ASP 443 Cb -0.12 -1.55 0.14 0.00 -0.34 0.00 0.00 42.92 41.05 2vsq s ASP 443 CO 0.03 -3.23 1.76 0.44 0.68 0.00 0.00 175.17 174.85 2vsq h ASP 444 N -1.96 1.09 -0.33 2.11 3.32 -1.98 0.18 116.42 118.85 2vsq h ASP 444 Ca -0.52 -0.19 0.03 0.00 0.02 0.00 0.00 57.03 56.37 2vsq h ASP 444 Cb 1.32 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.56 2vsq h ASP 444 CO 0.54 0.98 0.13 -0.09 -1.72 0.00 0.00 179.24 179.08 2vsq h ARG 445 N 1.13 0.27 -0.28 3.56 2.43 -1.99 0.92 114.38 120.41 2vsq h ARG 445 Ca 0.25 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.23 2vsq h ARG 445 Cb 0.26 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2vsq h ARG 445 CO -0.02 0.18 -0.51 1.49 -1.51 0.00 0.00 179.97 179.60 2vsq h GLU 446 N 0.27 0.80 -0.08 0.20 4.81 -1.87 -1.64 114.58 117.08 2vsq h GLU 446 Ca 0.15 -0.49 -0.00 0.00 -0.13 0.00 0.00 59.36 58.89 2vsq h GLU 446 Cb 0.11 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 2vsq h GLU 446 CO -0.14 1.12 0.05 -0.09 -0.73 0.00 0.00 179.01 179.22 2vsq h ARG 447 N 0.63 0.12 0.02 1.92 2.43 -0.26 0.17 114.38 119.41 2vsq h ARG 447 Ca 0.02 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2vsq h ARG 447 Cb 1.10 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.61 2vsq h ARG 447 CO 0.11 0.15 -0.12 1.49 -1.51 0.00 0.00 179.97 180.09 2vsq h GLU 448 N 0.05 -0.21 -0.69 0.20 4.81 -0.86 -1.79 114.58 116.10 2vsq h GLU 448 Ca 0.03 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.39 2vsq h GLU 448 Cb 0.07 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.41 2vsq h GLU 448 CO -0.00 -0.14 0.26 0.35 -0.73 0.00 0.00 179.01 178.75 2vsq h PHE 449 N -0.21 0.45 -0.33 0.92 3.57 -0.98 0.11 116.94 120.46 2vsq h PHE 449 Ca 0.04 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.41 2vsq h PHE 449 Cb 0.26 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 2vsq h PHE 449 CO -0.17 0.08 -0.41 -0.07 -2.23 0.00 0.00 178.31 175.51 2vsq h LEU 450 N 0.43 0.93 0.05 0.59 3.38 -0.63 0.31 115.31 120.37 2vsq h LEU 450 Ca 0.36 -0.49 -0.16 0.00 0.09 0.00 0.00 57.88 57.68 2vsq h LEU 450 Cb 0.50 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2vsq h LEU 450 CO -0.36 1.24 -0.84 -0.07 0.09 0.00 0.00 178.44 178.50 2vsq h LEU 451 N 0.65 0.18 0.00 1.67 3.38 -1.04 -3.36 115.31 116.79 2vsq h LEU 451 Ca 0.04 -0.83 -0.30 0.00 0.09 0.00 0.00 57.88 56.89 2vsq h LEU 451 Cb 1.01 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 2vsq h LEU 451 CO 0.10 1.36 -1.68 0.41 0.09 0.00 0.00 178.44 178.72 2vsq n THR 452 N -4.30 1.53 -0.02 0.22 -1.04 0.34 -4.18 114.28 106.83 2vsq n THR 452 Ca -0.20 -0.14 -0.02 0.00 -2.04 0.00 0.00 64.05 61.65 2vsq n THR 452 Cb 0.70 -2.01 0.25 0.00 -1.82 0.00 0.00 70.33 67.44 2vsq n THR 452 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2vsq h GLY 453 N -1.00 0.63 0.46 3.41 0.00 -0.65 -3.04 103.07 102.88 2vsq h GLY 453 Ca -0.45 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.48 2vsq h GLY 453 CO -0.27 0.37 -0.43 1.04 0.00 0.00 0.00 176.54 177.25 2vsq n LEU 454 N -4.24 0.87 -4.83 3.11 4.32 -0.41 -4.93 117.00 110.89 2vsq n LEU 454 Ca 0.01 -0.20 -0.22 0.00 -0.02 0.00 0.00 56.01 55.59 2vsq n LEU 454 Cb 0.28 -0.16 -0.04 0.00 -1.62 0.00 0.00 43.42 41.88 2vsq n LEU 454 CO 0.40 0.18 -0.09 0.20 -1.22 0.00 0.00 177.39 176.86 2vsq s ASN 455 N -2.75 5.07 1.00 -1.43 0.01 -1.15 -4.83 114.94 110.87 2vsq s ASN 455 Ca 0.17 -0.63 -0.12 0.00 -0.71 0.00 0.00 52.86 51.57 2vsq s ASN 455 Cb 0.18 -0.82 0.19 0.00 0.41 0.00 0.00 41.25 41.22 2vsq s ASN 455 CO 0.63 -0.41 1.08 -2.84 -1.51 0.00 0.00 177.10 174.05 2vsq s PRO 456 N -3.99 0.39 0.79 -0.60 0.02 -1.26 -4.95 135.00 125.40 2vsq s PRO 456 Ca 0.42 0.98 -0.13 0.00 0.02 0.00 0.00 61.00 62.29 2vsq s PRO 456 Cb -0.04 -1.70 0.07 0.00 0.02 0.00 0.00 34.50 32.85 2vsq s PRO 456 CO 0.26 -2.88 1.17 -2.14 -0.33 0.00 0.00 177.00 173.08 2vsq s PRO 457 N -4.71 1.83 0.26 5.54 0.02 -1.26 -4.99 135.00 131.70 2vsq s PRO 457 Ca 0.66 1.62 -0.30 0.00 0.02 0.00 0.00 61.00 63.01 2vsq s PRO 457 Cb -0.22 -1.81 -0.10 0.00 0.02 0.00 0.00 34.50 32.39 2vsq s PRO 457 CO 0.60 -2.04 1.46 0.00 -0.33 0.00 0.00 177.00 176.68 2vsq s ALA 458 N -2.29 3.64 -0.03 -1.55 0.00 -1.26 -4.99 121.76 115.27 2vsq s ALA 458 Ca 0.70 1.37 0.05 0.00 0.00 0.00 0.00 51.96 54.08 2vsq s ALA 458 Cb -0.26 -3.57 -0.03 0.00 0.00 0.00 0.00 23.12 19.27 2vsq s ALA 458 CO 0.50 -0.78 -0.16 -0.65 0.00 0.00 0.00 175.76 174.67 2vsq s GLN 459 N -0.53 2.38 0.00 0.00 -0.21 -1.26 -5.06 119.66 114.98 2vsq s GLN 459 Ca 0.59 -0.77 0.00 0.00 0.02 0.00 0.00 55.36 55.20 2vsq s GLN 459 Cb -0.43 -2.31 0.00 0.00 1.00 0.00 0.00 33.01 31.27 2vsq s GLN 459 CO 0.45 0.60 0.39 0.00 -2.12 0.00 0.00 175.29 174.61 2vsq n ALA 460 N 2.17 -0.07 0.00 6.09 0.00 -1.26 -4.97 120.51 122.47 2vsq n ALA 460 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2vsq n ALA 460 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2vsq n ALA 460 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2vsq n HIS 461 N -0.82 0.00 -3.25 0.00 -0.00 -1.26 -4.97 115.22 104.92 2vsq n HIS 461 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.69 2vsq n HIS 461 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 29.94 2vsq n HIS 461 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 2vsq s GLU 462 N 0.00 0.46 0.00 -1.40 2.02 -1.26 -5.14 118.70 113.38 2vsq s GLU 462 Ca 0.00 0.75 0.00 0.00 0.02 0.00 0.00 54.97 55.74 2vsq s GLU 462 Cb 0.00 0.02 0.00 0.00 0.10 0.00 0.00 34.13 34.25 2vsq s GLU 462 CO 0.00 -0.65 0.00 2.41 0.02 0.00 0.00 175.26 177.04 2vsq n THR 463 N 5.40 -0.94 -3.65 3.63 -1.04 -1.26 -5.14 114.28 111.28 2vsq n THR 463 Ca -0.02 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.97 2vsq n THR 463 Cb 0.51 -0.94 -0.07 0.00 -1.82 0.00 0.00 70.33 68.01 2vsq n THR 463 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2vsq s LYS 464 N -3.64 0.06 1.03 -2.82 1.02 -1.26 -5.06 119.74 109.08 2vsq s LYS 464 Ca 0.00 0.08 -0.15 0.00 0.02 0.00 0.00 55.97 55.92 2vsq s LYS 464 Cb 0.00 0.03 0.09 0.00 -0.52 0.00 0.00 37.83 37.43 2vsq s LYS 464 CO 0.00 -0.01 0.34 -2.30 -0.92 0.00 0.00 175.35 172.46 2vsq n PRO 465 N 1.85 -0.97 -0.15 -1.68 -0.02 -1.26 -4.76 135.00 128.02 2vsq n PRO 465 Ca -0.12 -0.25 -0.09 0.00 -2.02 0.00 0.00 63.50 61.03 2vsq n PRO 465 Cb 0.57 -1.85 -0.00 0.00 -0.02 0.00 0.00 33.50 32.20 2vsq n PRO 465 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2vsq h LEU 466 N -1.86 0.58 -1.25 2.45 3.38 -1.96 -2.42 115.31 114.22 2vsq h LEU 466 Ca -0.49 -0.15 0.30 0.00 0.09 0.00 0.00 57.88 57.64 2vsq h LEU 466 Cb 1.32 -0.15 -0.11 0.00 0.09 0.00 0.00 40.66 41.80 2vsq h LEU 466 CO 0.37 0.56 0.67 0.71 0.09 0.00 0.00 178.44 180.85 2vsq h THR 467 N 0.55 0.41 -0.07 0.22 1.35 -1.90 0.24 112.91 113.72 2vsq h THR 467 Ca 0.15 -0.12 -0.02 0.00 -0.55 0.00 0.00 66.41 65.86 2vsq h THR 467 Cb 0.15 0.03 -0.00 0.00 -1.73 0.00 0.00 68.15 66.59 2vsq h THR 467 CO -0.02 0.06 -0.04 0.22 -0.25 0.00 0.00 175.52 175.50 2vsq h TYR 468 N 0.36 0.17 -0.54 4.73 3.20 -1.77 0.13 116.97 123.25 2vsq h TYR 468 Ca 0.67 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.49 2vsq h TYR 468 Cb 1.69 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.89 2vsq h TYR 468 CO -0.00 0.54 0.31 -1.49 -1.64 0.00 0.00 178.16 175.88 2vsq h TRP 469 N -0.25 0.71 -0.18 -3.82 -0.00 -0.57 -0.69 115.95 111.14 2vsq h TRP 469 Ca 0.01 -0.00 -0.07 0.00 -0.00 0.00 0.00 58.89 58.83 2vsq h TRP 469 Cb 0.50 -0.23 -0.00 0.00 -0.00 0.00 0.00 29.16 29.43 2vsq h TRP 469 CO 0.07 0.49 -0.16 0.35 -0.00 0.00 0.00 178.44 179.19 2vsq h PHE 470 N 0.74 0.52 -0.99 0.49 3.57 -0.60 -2.12 116.94 118.56 2vsq h PHE 470 Ca 0.19 -0.15 0.15 0.00 3.53 0.00 0.00 57.97 61.69 2vsq h PHE 470 Cb -0.00 -0.11 -0.09 0.00 2.79 0.00 0.00 35.95 38.54 2vsq h PHE 470 CO 0.00 0.79 0.62 0.87 -2.23 0.00 0.00 178.31 178.36 2vsq h LYS 471 N 0.10 0.84 -0.15 1.11 6.56 -0.46 -0.34 116.57 124.23 2vsq h LYS 471 Ca 0.03 -0.05 0.01 0.00 -1.06 0.00 0.00 60.65 59.59 2vsq h LYS 471 Cb 0.69 -0.19 -0.02 0.00 -0.57 0.00 0.00 32.23 32.15 2vsq h LYS 471 CO 0.04 0.56 0.05 1.49 -2.06 0.00 0.00 179.45 179.53 2vsq h GLU 472 N 0.87 0.12 -0.42 3.15 4.81 -0.82 -0.88 114.58 121.41 2vsq h GLU 472 Ca 0.52 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.65 2vsq h GLU 472 Cb 0.67 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 2vsq h GLU 472 CO -0.29 0.08 -0.11 0.00 -0.73 0.00 0.00 179.01 177.96 2vsq h ALA 473 N 1.10 1.01 -0.07 2.92 0.00 -0.63 -1.91 119.26 121.68 2vsq h ALA 473 Ca 0.07 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2vsq h ALA 473 Cb 0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2vsq h ALA 473 CO -0.07 0.59 -0.03 0.28 0.00 0.00 0.00 179.25 180.02 2vsq h VAL 474 N 0.68 1.31 0.00 0.00 2.07 -0.97 -3.11 116.25 116.24 2vsq h VAL 474 Ca 0.12 -1.01 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 2vsq h VAL 474 Cb 0.58 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2vsq h VAL 474 CO 0.04 0.28 -0.10 0.78 0.02 0.00 0.00 177.57 178.58 2vsq h ASN 475 N -0.21 0.00 -0.45 0.57 -0.26 -1.11 -2.18 115.58 111.93 2vsq h ASN 475 Ca 0.02 0.00 0.07 0.00 -0.56 0.00 0.00 56.30 55.83 2vsq h ASN 475 Cb 0.46 0.00 -0.09 0.00 -1.06 0.00 0.00 38.32 37.62 2vsq h ASN 475 CO 0.01 0.10 -0.45 0.00 -1.06 0.00 0.00 177.43 176.03 2vsq h ALA 476 N 1.90 -0.45 -0.82 -0.83 0.00 -1.27 -3.41 119.26 114.39 2vsq h ALA 476 Ca -0.00 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2vsq h ALA 476 Cb 0.20 0.94 -0.16 0.00 0.00 0.00 0.00 17.79 18.77 2vsq h ALA 476 CO 0.01 -0.88 -0.41 -0.80 0.00 0.00 0.00 179.25 177.18 2vsq s ASN 477 N -5.08 -1.19 0.58 0.00 -0.87 -1.09 -5.05 114.94 102.24 2vsq s ASN 477 Ca -0.15 -1.37 0.37 0.00 -1.57 0.00 0.00 52.86 50.15 2vsq s ASN 477 Cb 0.12 1.56 1.38 0.00 -0.02 0.00 0.00 41.25 44.28 2vsq s ASN 477 CO 0.65 -0.05 1.54 -0.65 -2.57 0.00 0.00 177.10 176.02 2vsq h PRO 478 N 4.95 0.00 0.00 -0.60 0.11 -1.64 -0.00 132.00 134.82 2vsq h PRO 478 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2vsq h PRO 478 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2vsq h PRO 478 CO -0.01 0.00 -0.40 -0.25 -0.21 0.00 0.00 178.00 177.13 2vsq n ASP 479 N -3.69 0.50 -4.75 -2.05 8.00 -1.26 -1.74 116.55 111.56 2vsq n ASP 479 Ca 0.30 0.10 -0.41 0.00 0.71 0.00 0.00 54.79 55.48 2vsq n ASP 479 Cb 1.58 -0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 42.63 2vsq n ASP 479 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vsq s ALA 480 N -3.06 3.60 0.16 2.24 0.00 -0.02 -4.80 121.76 119.88 2vsq s ALA 480 Ca 0.10 1.34 -0.34 0.00 0.00 0.00 0.00 51.96 53.06 2vsq s ALA 480 Cb 0.16 -3.55 -0.14 0.00 0.00 0.00 0.00 23.12 19.59 2vsq s ALA 480 CO 0.66 -0.75 1.51 -2.30 0.00 0.00 0.00 175.76 174.88 2vsq n PRO 481 N 1.89 1.94 -0.09 0.00 -0.02 -1.26 -1.68 135.00 135.78 2vsq n PRO 481 Ca 0.05 0.70 -0.19 0.00 -2.02 0.00 0.00 63.50 62.04 2vsq n PRO 481 Cb 0.40 -2.43 -0.06 0.00 -0.02 0.00 0.00 33.50 31.39 2vsq n PRO 481 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vsq n ALA 482 N 3.04 1.82 -2.86 3.55 0.00 0.13 -4.27 120.51 121.91 2vsq n ALA 482 Ca 0.16 -0.72 -0.17 0.00 0.00 0.00 0.00 53.44 52.71 2vsq n ALA 482 Cb 0.27 0.26 -0.15 0.00 0.00 0.00 0.00 19.45 19.84 2vsq n ALA 482 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2vsq s LEU 483 N -7.00 1.91 -0.00 0.00 0.20 -0.94 -0.57 118.68 112.27 2vsq s LEU 483 Ca -0.25 -0.12 0.01 0.00 0.69 0.00 0.00 54.13 54.46 2vsq s LEU 483 Cb 0.10 -0.35 -0.00 0.00 -0.43 0.00 0.00 46.19 45.50 2vsq s LEU 483 CO 0.32 0.06 -0.03 -0.89 -0.29 0.00 0.00 176.35 175.52 2vsq s THR 484 N 0.00 0.25 -0.14 3.68 2.01 0.21 0.25 115.64 121.90 2vsq s THR 484 Ca 0.00 -0.12 -0.05 0.00 0.31 0.00 0.00 61.69 61.83 2vsq s THR 484 Cb -0.04 -0.22 0.06 0.00 0.01 0.00 0.00 72.50 72.31 2vsq s THR 484 CO -0.00 0.08 0.29 -0.47 -0.69 0.00 0.00 174.62 173.82 2vsq s TYR 485 N 0.01 -0.46 -1.27 4.92 5.04 0.37 -1.46 117.35 124.50 2vsq s TYR 485 Ca 0.00 1.02 -0.18 0.00 -2.44 0.00 0.00 57.07 55.48 2vsq s TYR 485 Cb -0.02 0.03 0.01 0.00 0.35 0.00 0.00 41.96 42.33 2vsq s TYR 485 CO -0.00 -0.35 0.58 0.43 -1.34 0.00 0.00 175.55 174.87 2vsq n SER 486 N 5.11 -3.08 0.00 4.32 7.64 -1.26 -1.82 113.62 124.53 2vsq n SER 486 Ca -0.11 -1.13 0.00 0.00 1.01 0.00 0.00 58.87 58.65 2vsq n SER 486 Cb 0.50 -2.62 0.00 0.00 -1.01 0.00 0.00 64.21 61.09 2vsq n SER 486 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vsq n GLY 487 N -1.97 1.96 3.53 0.23 0.00 -1.26 -4.96 105.19 102.71 2vsq n GLY 487 Ca -0.18 -0.13 -0.60 0.00 0.00 0.00 0.00 46.02 45.11 2vsq n GLY 487 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2vsq n GLN 488 N 0.00 0.45 -4.30 1.61 3.00 -0.76 -4.93 117.38 112.45 2vsq n GLN 488 Ca 0.00 0.15 -0.28 0.00 -0.01 0.00 0.00 57.00 56.86 2vsq n GLN 488 Cb 0.00 -1.80 -0.10 0.00 0.00 0.00 0.00 30.24 28.33 2vsq n GLN 488 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2vsq s THR 489 N 4.85 2.98 0.05 5.09 2.01 -1.26 -0.48 115.64 128.88 2vsq s THR 489 Ca 1.09 -1.61 0.06 0.00 0.31 0.00 0.00 61.69 61.54 2vsq s THR 489 Cb -1.29 -2.43 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 2vsq s THR 489 CO 0.67 -0.01 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.66 2vsq s LEU 490 N -2.50 2.19 0.58 4.42 1.43 0.14 -4.98 118.68 119.95 2vsq s LEU 490 Ca 0.22 -0.52 -0.07 0.00 -1.03 0.00 0.00 54.13 52.73 2vsq s LEU 490 Cb -0.10 -0.76 -0.01 0.00 0.03 0.00 0.00 46.19 45.35 2vsq s LEU 490 CO 0.13 0.07 0.91 -0.94 0.23 0.00 0.00 176.35 176.75 2vsq s SER 491 N -1.28 5.85 0.29 2.29 1.04 -1.26 0.22 113.70 120.85 2vsq s SER 491 Ca 0.04 0.92 0.02 0.00 0.48 0.00 0.00 55.95 57.41 2vsq s SER 491 Cb -0.09 -1.99 0.57 0.00 0.10 0.00 0.00 66.02 64.61 2vsq s SER 491 CO 0.02 -0.93 1.85 1.88 0.98 0.00 0.00 173.24 177.03 2vsq h TYR 492 N -0.14 1.12 0.15 5.02 -1.99 -1.32 0.35 116.97 120.16 2vsq h TYR 492 Ca -0.46 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.30 2vsq h TYR 492 Cb 1.23 -0.36 -0.01 0.00 2.00 0.00 0.00 36.73 39.59 2vsq h TYR 492 CO 0.53 0.46 -0.23 -0.09 -0.00 0.00 0.00 178.16 178.83 2vsq h ARG 493 N 0.98 -0.38 -0.43 4.88 2.43 -1.62 -0.08 114.38 120.16 2vsq h ARG 493 Ca 0.48 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.75 2vsq h ARG 493 Cb 0.48 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.05 2vsq h ARG 493 CO -0.25 -0.26 0.06 0.93 -1.51 0.00 0.00 179.97 178.95 2vsq h GLU 494 N -0.40 0.18 -0.44 0.20 5.08 -1.72 -1.04 114.58 116.45 2vsq h GLU 494 Ca -0.02 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2vsq h GLU 494 Cb 0.37 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2vsq h GLU 494 CO -0.07 0.12 0.25 1.25 -1.00 0.00 0.00 179.01 179.56 2vsq h LEU 495 N 0.19 0.39 -0.29 1.33 5.85 -0.96 -1.13 115.31 120.69 2vsq h LEU 495 Ca 0.21 0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.00 2vsq h LEU 495 Cb 0.28 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2vsq h LEU 495 CO -0.30 0.28 -0.04 -0.78 -0.34 0.00 0.00 178.44 177.26 2vsq h ASP 496 N 0.50 -0.20 0.12 1.25 3.58 0.01 -1.74 116.42 119.94 2vsq h ASP 496 Ca 0.18 0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.70 2vsq h ASP 496 Cb 0.04 0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.24 2vsq h ASP 496 CO -0.10 -0.06 -0.06 -0.33 -2.88 0.00 0.00 179.24 175.81 2vsq h GLU 497 N 0.04 -0.16 -0.53 0.28 5.08 -0.77 -0.18 114.58 118.34 2vsq h GLU 497 Ca 0.14 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.66 2vsq h GLU 497 Cb 0.20 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2vsq h GLU 497 CO -0.27 0.09 0.43 0.93 -1.00 0.00 0.00 179.01 179.20 2vsq h GLU 498 N -0.41 0.00 0.00 2.33 5.08 -1.15 0.11 114.58 120.54 2vsq h GLU 498 Ca -0.02 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.15 2vsq h GLU 498 Cb 0.33 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2vsq h GLU 498 CO 0.03 0.00 -1.09 0.00 -1.00 0.00 0.00 179.01 176.95 2vsq h ALA 499 N 1.63 0.57 -0.08 3.43 0.00 -0.71 -2.99 119.26 121.12 2vsq h ALA 499 Ca 0.25 -0.90 -0.05 0.00 0.00 0.00 0.00 54.91 54.21 2vsq h ALA 499 Cb 1.11 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2vsq h ALA 499 CO -0.00 1.10 -0.15 -0.91 0.00 0.00 0.00 179.25 179.29 2vsq h ASN 500 N 0.00 0.27 -0.69 0.00 2.35 0.10 0.28 115.58 117.89 2vsq h ASN 500 Ca -0.09 -0.55 0.10 0.00 -0.55 0.00 0.00 56.30 55.20 2vsq h ASN 500 Cb 1.69 -0.08 -0.12 0.00 0.05 0.00 0.00 38.32 39.87 2vsq h ASN 500 CO 0.09 0.77 -0.45 0.03 -1.65 0.00 0.00 177.43 176.22 2vsq h ARG 501 N -0.22 -0.16 -0.24 0.81 3.08 -1.18 0.68 114.38 117.15 2vsq h ARG 501 Ca 0.00 0.01 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 2vsq h ARG 501 Cb 0.72 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 2vsq h ARG 501 CO 0.03 -0.11 -0.31 0.82 -1.07 0.00 0.00 179.97 179.33 2vsq h ILE 502 N -0.17 1.28 0.00 2.04 5.03 -1.43 -1.84 117.51 122.42 2vsq h ILE 502 Ca 0.20 -1.38 -0.04 0.00 -0.12 0.00 0.00 64.86 63.52 2vsq h ILE 502 Cb 0.55 1.44 -0.01 0.00 -3.03 0.00 0.00 36.82 35.77 2vsq h ILE 502 CO -0.76 0.43 -0.18 0.00 -0.68 0.00 0.00 178.15 176.96 2vsq h ALA 503 N 1.26 1.60 0.16 1.87 0.00 0.25 -2.43 119.26 121.96 2vsq h ALA 503 Ca 0.05 -0.16 -0.30 0.00 0.00 0.00 0.00 54.91 54.50 2vsq h ALA 503 Cb 0.75 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.52 2vsq h ALA 503 CO 0.06 0.22 -1.46 0.00 0.00 0.00 0.00 179.25 178.08 2vsq h ARG 504 N 0.00 0.33 -0.73 0.00 3.08 -0.18 -2.45 114.38 114.43 2vsq h ARG 504 Ca -0.00 -0.57 0.01 0.00 0.07 0.00 0.00 59.98 59.48 2vsq h ARG 504 Cb 0.34 0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.56 2vsq h ARG 504 CO 0.02 1.27 0.48 -0.09 -1.07 0.00 0.00 179.97 180.58 2vsq h ARG 505 N -0.13 0.96 0.35 0.04 9.65 -1.37 0.40 114.38 124.28 2vsq h ARG 505 Ca -0.29 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.52 2vsq h ARG 505 Cb 1.90 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 30.25 2vsq h ARG 505 CO 0.13 0.64 -0.30 -0.07 2.80 0.00 0.00 179.97 183.18 2vsq h LEU 506 N 0.99 -0.79 -0.92 3.80 3.38 -1.54 -1.03 115.31 119.19 2vsq h LEU 506 Ca 0.27 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.34 2vsq h LEU 506 Cb -0.10 0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 2vsq h LEU 506 CO -0.06 -0.44 0.59 -0.61 0.09 0.00 0.00 178.44 178.02 2vsq h GLN 507 N -0.66 1.10 -0.09 1.13 4.15 -0.87 -0.50 115.11 119.37 2vsq h GLN 507 Ca -0.03 -0.07 0.04 0.00 0.77 0.00 0.00 58.65 59.37 2vsq h GLN 507 Cb 0.59 -0.25 -0.05 0.00 0.21 0.00 0.00 27.48 27.98 2vsq h GLN 507 CO -0.03 0.73 -0.20 0.87 -1.93 0.00 0.00 178.83 178.27 2vsq h LYS 508 N 1.14 -0.27 0.00 1.69 1.57 -0.07 -2.21 116.57 118.41 2vsq h LYS 508 Ca 0.37 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 2vsq h LYS 508 Cb 0.04 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2vsq h LYS 508 CO -0.13 -0.18 0.00 0.72 -0.57 0.00 0.00 179.45 179.29 2vsq n HIS 509 N -5.34 0.00 -2.03 -1.35 8.25 -0.29 -4.82 115.22 109.64 2vsq n HIS 509 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2vsq n HIS 509 Cb 0.25 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.36 2vsq n HIS 509 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vsq n GLY 510 N 0.35 0.94 0.00 -1.41 0.00 -0.81 -5.03 105.19 99.23 2vsq n GLY 510 Ca 0.04 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2vsq n GLY 510 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vsq n ALA 511 N -1.98 -0.07 -0.50 4.61 0.00 -0.64 -5.00 120.51 116.92 2vsq n ALA 511 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vsq n ALA 511 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 2vsq n ALA 511 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vsq n GLY 512 N 1.53 0.91 3.84 0.00 0.00 -1.23 -4.23 105.19 106.01 2vsq n GLY 512 Ca 0.00 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 2vsq n GLY 512 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2vsq s LYS 513 N 0.00 4.05 0.00 1.61 2.20 -1.25 -2.94 119.74 123.40 2vsq s LYS 513 Ca 0.00 0.93 0.00 0.00 -0.36 0.00 0.00 55.97 56.54 2vsq s LYS 513 Cb 0.00 -2.22 0.00 0.00 -1.51 0.00 0.00 37.83 34.10 2vsq s LYS 513 CO 0.00 -0.09 0.00 0.41 -0.36 0.00 0.00 175.35 175.31 2vsq n GLY 514 N -1.02 1.87 3.82 5.54 0.00 -1.26 -5.00 105.19 109.14 2vsq n GLY 514 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 2vsq n GLY 514 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vsq s SER 515 N -3.40 5.45 -0.12 1.61 1.04 -1.26 -5.06 113.70 111.97 2vsq s SER 515 Ca 0.00 -0.31 -0.02 0.00 0.48 0.00 0.00 55.95 56.10 2vsq s SER 515 Cb 0.00 -1.31 -0.03 0.00 0.10 0.00 0.00 66.02 64.78 2vsq s SER 515 CO 0.00 -0.10 -0.03 -0.69 0.98 0.00 0.00 173.24 173.40 2vsq s VAL 516 N -2.17 3.97 -0.17 5.02 1.01 -1.26 -2.67 120.40 124.14 2vsq s VAL 516 Ca 0.34 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 2vsq s VAL 516 Cb -0.07 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 2vsq s VAL 516 CO 0.25 0.54 -0.04 -0.69 0.00 0.00 0.00 175.10 175.16 2vsq s VAL 517 N -0.21 3.76 -0.39 2.92 1.01 0.18 -2.76 120.40 124.91 2vsq s VAL 517 Ca 0.04 -0.40 -0.23 0.00 0.00 0.00 0.00 61.98 61.40 2vsq s VAL 517 Cb -0.13 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.61 2vsq s VAL 517 CO 0.02 0.48 0.76 0.00 0.00 0.00 0.00 175.10 176.36 2vsq s ALA 518 N 0.59 3.39 0.14 5.51 0.00 0.69 0.44 121.76 132.52 2vsq s ALA 518 Ca -0.03 -0.79 -0.26 0.00 0.00 0.00 0.00 51.96 50.88 2vsq s ALA 518 Cb -0.14 -3.37 -0.07 0.00 0.00 0.00 0.00 23.12 19.53 2vsq s ALA 518 CO 0.03 -1.60 0.81 -0.51 0.00 0.00 0.00 175.76 174.48 2vsq s LEU 519 N 3.10 4.56 -0.41 0.00 1.43 0.15 0.28 118.68 127.79 2vsq s LEU 519 Ca 0.30 1.65 0.10 0.00 -1.03 0.00 0.00 54.13 55.14 2vsq s LEU 519 Cb -0.13 -3.34 0.30 0.00 0.03 0.00 0.00 46.19 43.05 2vsq s LEU 519 CO 0.18 0.13 0.67 0.00 0.23 0.00 0.00 176.35 177.56 2vsq n TYR 520 N 1.98 0.49 -5.05 0.29 -0.00 -0.60 -1.14 117.16 113.13 2vsq n TYR 520 Ca -0.04 -3.76 -0.28 0.00 -0.00 0.00 0.00 57.90 53.82 2vsq n TYR 520 Cb 0.49 -0.41 -0.16 0.00 -0.00 0.00 0.00 39.34 39.26 2vsq n TYR 520 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 2vsq s THR 521 N -2.12 1.72 0.63 2.97 -4.23 -1.26 -4.49 115.64 108.87 2vsq s THR 521 Ca 0.39 -0.90 -0.12 0.00 -1.18 0.00 0.00 61.69 59.88 2vsq s THR 521 Cb 0.26 -1.45 -0.02 0.00 1.34 0.00 0.00 72.50 72.63 2vsq s THR 521 CO -0.09 0.49 1.04 -0.75 -0.54 0.00 0.00 174.62 174.76 2vsq s LYS 522 N -0.23 3.34 0.14 3.99 2.20 -1.26 -4.76 119.74 123.17 2vsq s LYS 522 Ca 0.01 0.91 -0.31 0.00 -0.36 0.00 0.00 55.97 56.22 2vsq s LYS 522 Cb -0.11 -2.04 -0.10 0.00 -1.51 0.00 0.00 37.83 34.06 2vsq s LYS 522 CO 0.01 -0.78 1.71 1.03 -0.36 0.00 0.00 175.35 176.97 2vsq s ARG 523 N -4.86 4.16 0.17 4.03 0.52 -1.26 -4.51 118.95 117.21 2vsq s ARG 523 Ca 0.58 2.50 -0.22 0.00 -0.52 0.00 0.00 55.73 58.06 2vsq s ARG 523 Cb -0.13 -3.36 0.08 0.00 0.52 0.00 0.00 34.95 32.06 2vsq s ARG 523 CO 0.50 -0.75 1.06 -1.54 0.02 0.00 0.00 175.30 174.59 2vsq s SER 524 N 1.91 0.01 0.20 0.23 1.04 -1.26 -4.81 113.70 111.02 2vsq s SER 524 Ca 0.76 -0.65 -0.09 0.00 0.48 0.00 0.00 55.95 56.45 2vsq s SER 524 Cb -0.45 0.47 0.13 0.00 0.10 0.00 0.00 66.02 66.27 2vsq s SER 524 CO 0.33 -0.94 1.74 -0.07 0.98 0.00 0.00 173.24 175.28 2vsq h LEU 525 N 2.00 1.05 -0.14 2.42 -0.00 -1.92 -3.28 115.31 115.44 2vsq h LEU 525 Ca -0.27 -0.20 0.04 0.00 -0.00 0.00 0.00 57.88 57.45 2vsq h LEU 525 Cb 1.21 -0.27 -0.04 0.00 -0.00 0.00 0.00 40.66 41.56 2vsq h LEU 525 CO 0.36 0.97 -0.11 -0.33 -0.00 0.00 0.00 178.44 179.32 2vsq h GLU 526 N 1.07 -0.12 -0.60 1.13 3.07 -1.94 -1.61 114.58 115.58 2vsq h GLU 526 Ca 0.24 0.01 0.08 0.00 -0.50 0.00 0.00 59.36 59.18 2vsq h GLU 526 Cb 0.28 0.03 -0.09 0.00 -0.84 0.00 0.00 28.75 28.13 2vsq h GLU 526 CO -0.01 -0.08 -0.29 -0.11 -1.40 0.00 0.00 179.01 177.12 2vsq n LEU 527 N -5.26 -0.49 -0.11 1.33 0.00 -1.24 0.41 117.00 111.64 2vsq n LEU 527 Ca -0.03 1.05 -0.12 0.00 0.00 0.00 0.00 56.01 56.92 2vsq n LEU 527 Cb 0.18 -0.19 0.01 0.00 0.00 0.00 0.00 43.42 43.41 2vsq n LEU 527 CO 0.23 -0.91 0.58 0.58 0.00 0.00 0.00 177.39 177.88 2vsq h VAL 528 N 0.00 1.27 -0.61 1.96 2.07 -1.45 -2.56 116.25 116.94 2vsq h VAL 528 Ca 0.16 -1.52 -0.09 0.00 0.82 0.00 0.00 66.70 66.06 2vsq h VAL 528 Cb 0.31 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 2vsq h VAL 528 CO -0.58 0.51 0.01 0.40 0.02 0.00 0.00 177.57 177.92 2vsq h ILE 529 N 0.74 1.26 -0.29 4.57 2.04 -0.05 -2.12 117.51 123.65 2vsq h ILE 529 Ca 0.07 -1.14 0.07 0.00 1.00 0.00 0.00 64.86 64.85 2vsq h ILE 529 Cb 0.93 0.79 -0.07 0.00 -0.74 0.00 0.00 36.82 37.73 2vsq h ILE 529 CO 0.09 0.42 -0.16 1.23 0.00 0.00 0.00 178.15 179.72 2vsq h GLY 530 N 1.00 0.05 0.75 5.37 0.00 0.07 -0.69 103.07 109.62 2vsq h GLY 530 Ca 0.17 0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.72 2vsq h GLY 530 CO 0.03 -0.17 -0.17 -2.22 0.00 0.00 0.00 176.54 174.00 2vsq h ILE 531 N -0.13 0.61 -0.15 2.60 2.04 -0.98 -1.43 117.51 120.07 2vsq h ILE 531 Ca 0.15 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.02 2vsq h ILE 531 Cb 0.36 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2vsq h ILE 531 CO -0.37 0.00 0.08 -0.07 0.00 0.00 0.00 178.15 177.79 2vsq h LEU 532 N -0.36 0.12 -0.83 1.44 3.38 -1.32 -1.80 115.31 115.95 2vsq h LEU 532 Ca 0.01 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.15 2vsq h LEU 532 Cb 0.36 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 40.99 2vsq h LEU 532 CO -0.07 0.10 0.39 1.23 0.09 0.00 0.00 178.44 180.18 2vsq h GLY 533 N 0.17 1.34 0.98 0.83 0.00 -0.87 0.40 103.07 105.93 2vsq h GLY 533 Ca 0.06 -0.21 -0.08 0.00 0.00 0.00 0.00 47.33 47.11 2vsq h GLY 533 CO -0.04 -0.09 -0.04 -2.08 0.00 0.00 0.00 176.54 174.29 2vsq h VAL 534 N 0.53 1.27 -0.41 4.60 2.07 -0.77 -1.35 116.25 122.18 2vsq h VAL 534 Ca 0.47 -1.10 -0.11 0.00 0.82 0.00 0.00 66.70 66.78 2vsq h VAL 534 Cb 0.72 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2vsq h VAL 534 CO -0.40 0.37 -0.17 -0.07 0.02 0.00 0.00 177.57 177.32 2vsq h LEU 535 N 0.60 0.87 -1.62 2.57 3.38 -0.48 -1.10 115.31 119.53 2vsq h LEU 535 Ca 0.11 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 2vsq h LEU 535 Cb 0.55 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2vsq h LEU 535 CO 0.03 1.06 -0.21 0.11 0.09 0.00 0.00 178.44 179.53 2vsq h LYS 536 N 0.66 0.00 -0.27 1.13 1.57 -0.12 -1.16 116.57 118.38 2vsq h LYS 536 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2vsq h LYS 536 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2vsq h LYS 536 CO 0.05 0.21 0.00 0.00 -0.57 0.00 0.00 179.45 179.14 2vsq n ALA 537 N -2.36 2.47 -1.04 3.86 0.00 -0.52 -4.65 120.51 118.27 2vsq n ALA 537 Ca -0.02 -0.45 -0.01 0.00 0.00 0.00 0.00 53.44 52.95 2vsq n ALA 537 Cb 0.30 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 2vsq n ALA 537 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vsq n GLY 538 N 0.89 0.49 3.59 0.00 0.00 -0.44 -3.51 105.19 106.22 2vsq n GLY 538 Ca 0.09 -0.26 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 2vsq n GLY 538 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vsq n ALA 539 N 1.03 0.89 -2.60 4.61 0.00 -0.42 -3.86 120.51 120.16 2vsq n ALA 539 Ca -0.01 -2.04 -0.34 0.00 0.00 0.00 0.00 53.44 51.05 2vsq n ALA 539 Cb 0.12 0.77 -0.12 0.00 0.00 0.00 0.00 19.45 20.23 2vsq n ALA 539 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vsq s ALA 540 N -2.72 2.91 0.07 0.00 0.00 -1.09 -4.20 121.76 116.73 2vsq s ALA 540 Ca 0.36 -0.90 -0.03 0.00 0.00 0.00 0.00 51.96 51.39 2vsq s ALA 540 Cb -0.03 -1.20 -0.05 0.00 0.00 0.00 0.00 23.12 21.85 2vsq s ALA 540 CO 0.23 0.54 0.26 1.52 0.00 0.00 0.00 175.76 178.31 2vsq s TYR 541 N -0.69 3.52 -0.29 0.00 1.13 -0.47 0.51 117.35 121.05 2vsq s TYR 541 Ca 0.10 0.40 0.02 0.00 -1.41 0.00 0.00 57.07 56.19 2vsq s TYR 541 Cb -0.11 -1.87 0.08 0.00 -1.10 0.00 0.00 41.96 38.96 2vsq s TYR 541 CO 0.01 0.56 -0.00 -1.17 -2.51 0.00 0.00 175.55 172.44 2vsq s LEU 542 N -2.36 3.60 0.01 -3.49 0.20 0.17 -1.53 118.68 115.28 2vsq s LEU 542 Ca 0.35 -1.69 -0.30 0.00 0.69 0.00 0.00 54.13 53.18 2vsq s LEU 542 Cb -0.13 -1.40 -0.05 0.00 -0.43 0.00 0.00 46.19 44.18 2vsq s LEU 542 CO 0.24 -0.31 1.36 -2.84 -0.29 0.00 0.00 176.35 174.51 2vsq s PRO 543 N 1.16 4.30 -0.27 0.98 0.02 -1.25 0.34 135.00 140.29 2vsq s PRO 543 Ca 0.02 1.92 -0.04 0.00 0.02 0.00 0.00 61.00 62.93 2vsq s PRO 543 Cb -0.19 -3.53 0.02 0.00 0.02 0.00 0.00 34.50 30.82 2vsq s PRO 543 CO -0.09 -0.52 -0.00 0.08 -0.33 0.00 0.00 177.00 176.13 2vsq s VAL 544 N 2.17 3.36 -0.38 3.83 1.01 -0.29 -4.76 120.40 125.33 2vsq s VAL 544 Ca 0.63 -0.87 -0.28 0.00 0.00 0.00 0.00 61.98 61.46 2vsq s VAL 544 Cb -0.31 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 2vsq s VAL 544 CO 0.26 0.15 1.91 -0.62 0.00 0.00 0.00 175.10 176.81 2vsq s ASP 545 N 1.40 5.61 0.61 3.32 -1.08 -1.26 -4.35 116.67 120.92 2vsq s ASP 545 Ca 0.01 1.20 0.27 0.00 -0.52 0.00 0.00 52.55 53.51 2vsq s ASP 545 Cb -0.17 -2.52 1.36 0.00 -1.46 0.00 0.00 42.92 40.13 2vsq s ASP 545 CO -0.01 -1.95 1.78 -0.65 0.52 0.00 0.00 175.17 174.85 2vsq h PRO 546 N 14.05 0.00 -0.01 4.34 0.11 -1.95 -1.10 132.00 147.45 2vsq h PRO 546 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2vsq h PRO 546 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2vsq h PRO 546 CO 1.06 0.00 -0.10 0.36 -0.21 0.00 0.00 178.00 179.11 2vsq n LYS 547 N -3.42 0.93 -1.63 1.05 2.85 -1.26 -4.90 118.16 111.78 2vsq n LYS 547 Ca 0.08 -0.39 -0.32 0.00 -1.05 0.00 0.00 58.31 56.63 2vsq n LYS 547 Cb 0.74 -1.49 0.05 0.00 -0.65 0.00 0.00 35.03 33.69 2vsq n LYS 547 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2vsq s LEU 548 N -2.34 3.27 0.61 -5.58 1.02 -0.42 -5.01 118.68 110.23 2vsq s LEU 548 Ca 0.32 1.87 -0.16 0.00 0.02 0.00 0.00 54.13 56.18 2vsq s LEU 548 Cb 0.20 -4.53 -0.02 0.00 0.02 0.00 0.00 46.19 41.86 2vsq s LEU 548 CO 0.45 -1.66 1.10 -2.16 0.02 0.00 0.00 176.35 174.10 2vsq s PRO 549 N -4.44 3.08 0.30 1.29 0.04 -1.26 -4.90 135.00 129.10 2vsq s PRO 549 Ca 0.64 1.39 0.05 0.00 0.04 0.00 0.00 61.00 63.11 2vsq s PRO 549 Cb -0.18 -1.99 0.75 0.00 0.04 0.00 0.00 34.50 33.13 2vsq s PRO 549 CO 0.47 -1.03 1.70 1.05 0.04 0.00 0.00 177.00 179.23 2vsq h GLU 550 N 0.43 0.42 0.00 4.56 9.09 -1.95 -2.30 114.58 124.83 2vsq h GLU 550 Ca -0.48 -0.03 -0.03 0.00 0.05 0.00 0.00 59.36 58.88 2vsq h GLU 550 Cb 1.24 -0.09 -0.00 0.00 -1.65 0.00 0.00 28.75 28.24 2vsq h GLU 550 CO 0.56 0.28 -0.17 0.38 0.05 0.00 0.00 179.01 180.11 2vsq h ASP 551 N 0.43 0.00 0.94 3.06 2.03 -1.91 -1.69 116.42 119.28 2vsq h ASP 551 Ca 0.57 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.75 2vsq h ASP 551 Cb 1.09 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.57 2vsq h ASP 551 CO -0.52 0.15 -0.61 0.03 -1.03 0.00 0.00 179.24 177.27 2vsq h ARG 552 N 0.00 0.00 -0.00 4.15 3.08 -1.79 -2.69 114.38 117.13 2vsq h ARG 552 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2vsq h ARG 552 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.17 2vsq h ARG 552 CO 0.02 0.61 -0.11 0.82 -1.07 0.00 0.00 179.97 180.24 2vsq h ILE 553 N 0.00 1.60 -0.89 2.04 2.04 -1.34 -2.88 117.51 118.08 2vsq h ILE 553 Ca -0.01 -1.90 0.19 0.00 1.00 0.00 0.00 64.86 64.14 2vsq h ILE 553 Cb 1.24 2.85 -0.07 0.00 -0.74 0.00 0.00 36.82 40.10 2vsq h ILE 553 CO 0.08 0.51 0.58 0.28 0.00 0.00 0.00 178.15 179.60 2vsq h SER 554 N -0.67 0.48 0.37 1.72 0.02 -1.37 0.37 113.55 114.45 2vsq h SER 554 Ca -0.01 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 2vsq h SER 554 Cb 0.89 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.38 2vsq h SER 554 CO 0.02 0.20 -0.18 0.22 -1.14 0.00 0.00 176.83 175.96 2vsq h TYR 555 N 0.48 -0.46 -0.75 3.45 3.20 -1.51 -2.66 116.97 118.72 2vsq h TYR 555 Ca 0.46 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.35 2vsq h TYR 555 Cb 1.04 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 39.42 2vsq h TYR 555 CO -0.00 -0.15 0.50 0.52 -1.64 0.00 0.00 178.16 177.38 2vsq h MET 556 N -0.75 0.93 0.76 1.82 2.86 -0.98 0.35 114.93 119.91 2vsq h MET 556 Ca -0.05 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 2vsq h MET 556 Cb 0.51 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 2vsq h MET 556 CO 0.08 0.62 -0.49 -0.07 1.06 0.00 0.00 176.91 178.11 2vsq h LEU 557 N 0.96 -1.25 0.38 1.22 4.07 -0.33 -2.02 115.31 118.34 2vsq h LEU 557 Ca 0.29 0.07 -0.01 0.00 0.08 0.00 0.00 57.88 58.31 2vsq h LEU 557 Cb -0.02 0.37 -0.01 0.00 1.08 0.00 0.00 40.66 42.08 2vsq h LEU 557 CO -0.07 -0.74 -0.24 0.00 -1.08 0.00 0.00 178.44 176.31 2vsq h ALA 558 N -1.16 -0.59 -0.56 1.53 0.00 -1.08 -2.23 119.26 115.17 2vsq h ALA 558 Ca -0.10 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.79 2vsq h ALA 558 Cb 0.95 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.96 2vsq h ALA 558 CO 0.09 -0.84 0.13 0.22 0.00 0.00 0.00 179.25 178.85 2vsq h ASP 559 N -0.60 0.04 0.91 0.00 1.82 -0.98 0.61 116.42 118.22 2vsq h ASP 559 Ca -0.04 0.10 -0.03 0.00 -0.39 0.00 0.00 57.03 56.66 2vsq h ASP 559 Cb 0.49 0.12 -0.00 0.00 0.68 0.00 0.00 39.33 40.62 2vsq h ASP 559 CO 0.04 0.04 -0.16 0.77 -1.61 0.00 0.00 179.24 178.32 2vsq h SER 560 N 0.28 0.00 -0.63 2.28 4.64 -1.31 -3.46 113.55 115.35 2vsq h SER 560 Ca 0.29 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.51 2vsq h SER 560 Cb 0.40 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2vsq h SER 560 CO -0.36 0.16 -0.12 0.00 -0.87 0.00 0.00 176.83 175.64 2vsq n ALA 561 N -2.20 -0.14 -1.54 5.18 0.00 0.20 -4.69 120.51 117.33 2vsq n ALA 561 Ca 0.00 0.05 -0.35 0.00 0.00 0.00 0.00 53.44 53.13 2vsq n ALA 561 Cb 0.39 -0.90 -0.05 0.00 0.00 0.00 0.00 19.45 18.89 2vsq n ALA 561 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vsq n ALA 562 N -0.86 0.70 0.27 0.00 0.00 -1.07 -4.64 120.51 114.90 2vsq n ALA 562 Ca -0.06 -0.89 0.14 0.00 0.00 0.00 0.00 53.44 52.63 2vsq n ALA 562 Cb 0.48 -3.10 0.75 0.00 0.00 0.00 0.00 19.45 17.59 2vsq n ALA 562 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vsq h ALA 563 N 18.31 1.23 -2.54 0.00 0.00 -1.86 -3.46 119.26 130.94 2vsq h ALA 563 Ca -0.20 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 2vsq h ALA 563 Cb 1.26 -0.02 -0.16 0.00 0.00 0.00 0.00 17.79 18.87 2vsq h ALA 563 CO 1.18 0.13 -0.41 0.00 0.00 0.00 0.00 179.25 180.15 2vsq s LEU 565 N -2.39 0.42 -0.22 0.00 2.96 0.13 -0.23 118.68 119.35 2vsq s LEU 565 Ca -0.01 -0.07 -0.01 0.00 -0.22 0.00 0.00 54.13 53.82 2vsq s LEU 565 Cb 0.01 -0.32 0.02 0.00 0.50 0.00 0.00 46.19 46.41 2vsq s LEU 565 CO -0.07 -0.23 -0.11 -0.22 -1.32 0.00 0.00 176.35 174.41 2vsq s LEU 566 N 2.06 2.85 0.00 -0.68 2.96 0.14 -0.93 118.68 125.08 2vsq s LEU 566 Ca 0.05 -0.79 0.00 0.00 -0.22 0.00 0.00 54.13 53.16 2vsq s LEU 566 Cb -0.12 -1.61 0.00 0.00 0.50 0.00 0.00 46.19 44.96 2vsq s LEU 566 CO -0.05 -0.08 0.00 0.41 -1.32 0.00 0.00 176.35 175.31 2vsq n THR 567 N 4.65 0.00 0.10 3.68 -1.04 -0.45 -1.55 114.28 119.67 2vsq n THR 567 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 2vsq n THR 567 Cb 0.48 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.99 2vsq n THR 567 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2vsq n HIS 568 N 0.00 -1.63 0.00 -1.42 -0.00 -1.26 -2.31 115.22 108.60 2vsq n HIS 568 Ca 0.00 0.29 0.00 0.00 0.46 0.00 0.00 57.72 58.47 2vsq n HIS 568 Cb 0.00 0.45 0.00 0.00 -0.12 0.00 0.00 29.99 30.32 2vsq n HIS 568 CO 0.00 0.00 0.00 0.94 0.46 0.00 0.00 176.34 177.74 2vsq n GLN 569 N -3.30 0.00 0.11 1.57 -0.06 -1.26 -3.56 117.38 110.87 2vsq n GLN 569 Ca 0.00 0.00 0.12 0.00 -2.00 0.00 0.00 57.00 55.12 2vsq n GLN 569 Cb 0.02 0.00 0.46 0.00 -4.06 0.00 0.00 30.24 26.66 2vsq n GLN 569 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 2vsq n GLU 570 N 0.00 0.19 -1.24 3.69 0.00 -1.26 -2.38 120.64 119.64 2vsq n GLU 570 Ca 0.00 0.33 -0.23 0.00 0.00 0.00 0.00 57.16 57.27 2vsq n GLU 570 Cb 0.00 -1.81 0.14 0.00 0.00 0.00 0.00 31.44 29.77 2vsq n GLU 570 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 2vsq n MET 571 N -2.15 2.41 0.26 3.44 2.81 -1.26 -4.77 117.12 117.85 2vsq n MET 571 Ca 0.03 -3.25 0.17 0.00 -1.81 0.00 0.00 57.70 52.85 2vsq n MET 571 Cb 0.28 -2.14 0.90 0.00 -0.71 0.00 0.00 33.22 31.56 2vsq n MET 571 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2vsq h LYS 572 N 1.40 0.00 -1.81 0.03 3.64 -1.84 -0.60 116.57 117.39 2vsq h LYS 572 Ca 0.51 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.85 2vsq h LYS 572 Cb 1.86 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.67 2vsq h LYS 572 CO 1.05 0.00 0.05 -0.85 -2.27 0.00 0.00 179.45 177.43 2vsq n GLU 573 N -2.71 1.09 0.24 1.90 0.00 -1.26 -3.34 120.64 116.55 2vsq n GLU 573 Ca -0.02 -0.18 0.09 0.00 0.00 0.00 0.00 57.16 57.05 2vsq n GLU 573 Cb 0.08 -1.07 0.59 0.00 0.00 0.00 0.00 31.44 31.04 2vsq n GLU 573 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 2vsq h GLN 574 N 0.91 0.00 0.00 3.44 4.20 -1.52 -2.84 115.11 119.30 2vsq h GLN 574 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2vsq h GLN 574 Cb 1.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.79 2vsq h GLN 574 CO 0.08 0.19 0.00 0.00 -0.67 0.00 0.00 178.83 178.43 2vsq n ALA 575 N -2.37 -0.16 -0.32 3.87 0.00 -1.21 -4.60 120.51 115.72 2vsq n ALA 575 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2vsq n ALA 575 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 2vsq n ALA 575 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vsq n ALA 576 N -1.02 0.00 -3.00 0.00 0.00 -1.07 -2.07 120.51 113.34 2vsq n ALA 576 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2vsq n ALA 576 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2vsq n ALA 576 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2vsq n GLU 577 N 10.34 0.82 0.33 0.00 1.02 -1.26 -5.07 120.64 126.82 2vsq n GLU 577 Ca 0.00 -2.65 -0.15 0.00 -0.02 0.00 0.00 57.16 54.33 2vsq n GLU 577 Cb 0.00 -1.35 -0.08 0.00 -0.02 0.00 0.00 31.44 29.99 2vsq n GLU 577 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2vsq h LEU 578 N 3.66 -0.72 0.00 -4.62 4.07 -1.67 -3.50 115.31 112.54 2vsq h LEU 578 Ca -0.01 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.93 2vsq h LEU 578 Cb 0.97 0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.90 2vsq h LEU 578 CO 0.38 -0.36 0.00 -0.81 -1.08 0.00 0.00 178.44 176.57 2vsq n PRO 579 N -5.37 1.27 -3.15 1.13 -0.04 -1.26 -4.78 135.00 122.81 2vsq n PRO 579 Ca -0.12 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.40 2vsq n PRO 579 Cb 0.36 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.81 2vsq n PRO 579 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2vsq s TYR 580 N 0.57 -0.33 -2.10 0.54 6.14 -1.26 -4.94 117.35 115.98 2vsq s TYR 580 Ca 0.00 0.23 0.14 0.00 0.64 0.00 0.00 57.07 58.08 2vsq s TYR 580 Cb 0.00 0.07 0.54 0.00 0.42 0.00 0.00 41.96 42.99 2vsq s TYR 580 CO 0.00 -0.19 1.39 2.41 0.64 0.00 0.00 175.55 179.81 2vsq n THR 581 N 5.18 0.24 -1.30 4.34 -1.04 -1.26 -4.86 114.28 115.58 2vsq n THR 581 Ca 0.05 -0.29 -0.29 0.00 -2.04 0.00 0.00 64.05 61.48 2vsq n THR 581 Cb 0.57 0.17 0.17 0.00 -1.82 0.00 0.00 70.33 69.43 2vsq n THR 581 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2vsq s GLY 582 N -1.29 1.57 0.17 3.41 0.00 -1.26 -5.00 107.32 104.92 2vsq s GLY 582 Ca 0.24 -0.52 -0.30 0.00 0.00 0.00 0.00 44.72 44.14 2vsq s GLY 582 CO 0.18 0.11 1.18 -1.59 0.00 0.00 0.00 173.10 172.99 2vsq s THR 583 N -3.10 3.65 -0.09 0.90 2.01 -1.25 -4.91 115.64 112.84 2vsq s THR 583 Ca 0.66 1.38 -0.01 0.00 0.31 0.00 0.00 61.69 64.03 2vsq s THR 583 Cb -0.16 -3.88 0.03 0.00 0.01 0.00 0.00 72.50 68.50 2vsq s THR 583 CO 0.56 0.21 -0.05 0.42 -0.69 0.00 0.00 174.62 175.08 2vsq s THR 584 N -0.00 0.77 -0.03 -0.82 -4.23 -1.26 -0.69 115.64 109.38 2vsq s THR 584 Ca 0.53 -0.13 0.05 0.00 -1.18 0.00 0.00 61.69 60.96 2vsq s THR 584 Cb -0.32 -0.84 -0.01 0.00 1.34 0.00 0.00 72.50 72.68 2vsq s THR 584 CO 0.36 0.32 -0.19 -0.76 -0.54 0.00 0.00 174.62 173.81 2vsq s LEU 585 N 1.75 1.99 0.02 4.79 1.02 -0.11 -4.98 118.68 123.18 2vsq s LEU 585 Ca 0.04 -0.37 -0.11 0.00 0.02 0.00 0.00 54.13 53.71 2vsq s LEU 585 Cb -0.13 -1.03 -0.05 0.00 0.02 0.00 0.00 46.19 45.00 2vsq s LEU 585 CO -0.06 0.21 0.37 -0.36 0.02 0.00 0.00 176.35 176.52 2vsq s PHE 586 N -0.25 3.64 -2.23 0.29 0.08 -1.26 -1.34 117.98 116.92 2vsq s PHE 586 Ca 0.02 0.82 0.21 0.00 0.12 0.00 0.00 56.93 58.11 2vsq s PHE 586 Cb -0.10 -2.17 0.42 0.00 -0.57 0.00 0.00 43.02 40.60 2vsq s PHE 586 CO 0.01 0.60 1.37 1.51 -0.10 0.00 0.00 175.22 178.60 2vsq n ILE 587 N 1.37 0.56 -0.30 0.64 0.00 -0.98 -3.25 119.36 117.40 2vsq n ILE 587 Ca -0.12 -0.78 0.15 0.00 0.00 0.00 0.00 62.75 62.00 2vsq n ILE 587 Cb 0.53 0.92 0.39 0.00 0.00 0.00 0.00 39.64 41.48 2vsq n ILE 587 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2vsq h ASP 588 N 4.13 0.64 -2.55 9.51 3.58 -1.75 -3.46 116.42 126.52 2vsq h ASP 588 Ca 0.00 0.06 -0.53 0.00 0.42 0.00 0.00 57.03 56.99 2vsq h ASP 588 Cb 0.94 -0.05 0.04 0.00 1.72 0.00 0.00 39.33 41.97 2vsq h ASP 588 CO 0.00 0.26 1.10 -0.62 -2.88 0.00 0.00 179.24 177.10 2vsq s ASP 589 N -5.56 6.45 0.06 2.28 2.15 -1.20 -4.87 116.67 115.97 2vsq s ASP 589 Ca -0.10 2.72 0.20 0.00 0.43 0.00 0.00 52.55 55.80 2vsq s ASP 589 Cb 0.24 -2.57 0.82 0.00 -0.30 0.00 0.00 42.92 41.11 2vsq s ASP 589 CO 0.79 -0.99 1.62 0.00 -0.17 0.00 0.00 175.17 176.43 2vsq n GLN 590 N 5.69 0.05 0.00 4.34 -0.00 -1.26 -2.71 117.38 123.49 2vsq n GLN 590 Ca 0.17 0.23 0.10 0.00 -0.00 0.00 0.00 57.00 57.50 2vsq n GLN 590 Cb 0.38 -1.58 0.45 0.00 -0.00 0.00 0.00 30.24 29.50 2vsq n GLN 590 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 2vsq n THR 591 N -1.67 0.55 -0.01 -0.39 -1.04 -1.26 -3.41 114.28 107.05 2vsq n THR 591 Ca 0.04 0.14 0.01 0.00 -2.04 0.00 0.00 64.05 62.19 2vsq n THR 591 Cb 0.23 -0.80 0.32 0.00 -1.82 0.00 0.00 70.33 68.26 2vsq n THR 591 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 2vsq h ARG 592 N 0.00 0.54 0.00 -2.82 0.11 -1.88 -3.01 114.38 107.33 2vsq h ARG 592 Ca 0.00 -0.10 0.00 0.00 0.10 0.00 0.00 59.98 59.98 2vsq h ARG 592 Cb 0.29 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.28 2vsq h ARG 592 CO 0.00 0.52 0.00 1.19 0.10 0.00 0.00 179.97 181.78 2vsq n PHE 593 N -4.32 0.36 -0.14 4.08 3.01 -1.22 -2.21 117.46 117.03 2vsq n PHE 593 Ca 0.02 0.17 -0.02 0.00 1.01 0.00 0.00 57.45 58.63 2vsq n PHE 593 Cb 0.20 -0.78 0.20 0.00 -0.01 0.00 0.00 39.48 39.10 2vsq n PHE 593 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2vsq h GLU 594 N 0.00 0.85 -7.46 -1.08 4.39 -1.80 -3.45 114.58 106.04 2vsq h GLU 594 Ca 0.00 -0.15 -0.47 0.00 0.34 0.00 0.00 59.36 59.08 2vsq h GLU 594 Cb 0.10 -0.14 0.09 0.00 -0.10 0.00 0.00 28.75 28.70 2vsq h GLU 594 CO 0.00 0.73 0.33 -1.21 -1.16 0.00 0.00 179.01 177.70 2vsq s GLU 595 N -5.32 2.19 0.44 2.33 2.02 -0.94 -5.05 118.70 114.38 2vsq s GLU 595 Ca -0.10 0.00 -0.22 0.00 0.02 0.00 0.00 54.97 54.67 2vsq s GLU 595 Cb 0.16 -2.06 -0.09 0.00 0.10 0.00 0.00 34.13 32.24 2vsq s GLU 595 CO 0.80 -1.36 1.02 -0.65 0.02 0.00 0.00 175.26 175.09 2vsq s GLN 596 N -5.40 4.04 -0.09 1.61 -0.21 -1.26 -4.91 119.66 113.43 2vsq s GLN 596 Ca 0.60 1.36 0.19 0.00 0.02 0.00 0.00 55.36 57.53 2vsq s GLN 596 Cb -0.11 -2.28 0.69 0.00 1.00 0.00 0.00 33.01 32.31 2vsq s GLN 596 CO 0.47 -0.23 1.59 0.00 -2.12 0.00 0.00 175.29 175.01 2vsq n ALA 597 N -0.55 2.95 -2.29 6.09 0.00 -1.26 -3.30 120.51 122.15 2vsq n ALA 597 Ca 0.07 -1.48 -0.29 0.00 0.00 0.00 0.00 53.44 51.74 2vsq n ALA 597 Cb 0.52 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 2vsq n ALA 597 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2vsq s SER 598 N -0.90 6.47 0.59 0.00 0.01 -1.26 -4.53 113.70 114.08 2vsq s SER 598 Ca 0.49 0.99 -0.07 0.00 1.31 0.00 0.00 55.95 58.68 2vsq s SER 598 Cb 0.31 -2.26 -0.00 0.00 0.21 0.00 0.00 66.02 64.27 2vsq s SER 598 CO 0.26 -0.36 0.92 1.51 0.41 0.00 0.00 173.24 175.97 2vsq s ASP 599 N -3.27 5.74 0.74 2.44 -4.77 -1.26 -4.60 116.67 111.69 2vsq s ASP 599 Ca 0.49 0.87 -0.11 0.00 -3.30 0.00 0.00 52.55 50.49 2vsq s ASP 599 Cb -0.10 -1.90 0.04 0.00 -1.09 0.00 0.00 42.92 39.86 2vsq s ASP 599 CO 0.32 -1.00 1.12 -2.16 0.70 0.00 0.00 175.17 174.15 2vsq s PRO 600 N -5.01 2.57 -0.38 2.11 0.04 -1.26 -4.96 135.00 128.11 2vsq s PRO 600 Ca 0.53 0.34 -0.03 0.00 0.04 0.00 0.00 61.00 61.88 2vsq s PRO 600 Cb -0.11 -2.00 0.08 0.00 0.04 0.00 0.00 34.50 32.51 2vsq s PRO 600 CO 0.47 -1.21 2.63 0.00 0.04 0.00 0.00 177.00 178.93 2vsq n ALA 601 N -3.10 6.08 -2.01 8.56 0.00 -1.26 -4.93 120.51 123.85 2vsq n ALA 601 Ca 0.07 -2.56 -0.34 0.00 0.00 0.00 0.00 53.44 50.61 2vsq n ALA 601 Cb 0.58 -1.94 -0.04 0.00 0.00 0.00 0.00 19.45 18.05 2vsq n ALA 601 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2vsq s THR 602 N -2.00 3.36 -0.06 0.00 -4.23 -1.26 -4.90 115.64 106.55 2vsq s THR 602 Ca 0.52 0.00 -0.36 0.00 -1.18 0.00 0.00 61.69 60.67 2vsq s THR 602 Cb 0.34 -3.89 -0.14 0.00 1.34 0.00 0.00 72.50 70.14 2vsq s THR 602 CO -0.14 -0.86 1.69 0.00 -0.54 0.00 0.00 174.62 174.77 2vsq n ALA 603 N 13.45 0.36 -2.85 3.99 0.00 -1.26 -4.91 120.51 129.29 2vsq n ALA 603 Ca 0.28 0.38 -0.22 0.00 0.00 0.00 0.00 53.44 53.88 2vsq n ALA 603 Cb 0.50 -2.32 -0.15 0.00 0.00 0.00 0.00 19.45 17.48 2vsq n ALA 603 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vsq s ILE 604 N 2.70 1.03 -0.27 0.00 1.01 -1.26 -4.99 121.20 119.42 2vsq s ILE 604 Ca 0.90 -0.52 -0.16 0.00 0.00 0.00 0.00 60.65 60.88 2vsq s ILE 604 Cb -0.84 -0.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 2vsq s ILE 604 CO 0.52 0.30 0.41 -0.62 0.00 0.00 0.00 174.94 175.56 2vsq s ASP 605 N -0.01 6.30 0.31 3.58 -1.08 -1.26 -4.65 116.67 119.85 2vsq s ASP 605 Ca -0.00 0.32 0.09 0.00 -0.52 0.00 0.00 52.55 52.44 2vsq s ASP 605 Cb -0.08 -2.23 0.92 0.00 -1.46 0.00 0.00 42.92 40.07 2vsq s ASP 605 CO 0.01 -0.23 1.43 -2.65 0.52 0.00 0.00 175.17 174.25 2vsq n PRO 606 N 5.40 -0.07 0.00 4.34 -0.02 -1.26 0.29 135.00 143.69 2vsq n PRO 606 Ca -0.07 1.32 0.11 0.00 -2.02 0.00 0.00 63.50 62.84 2vsq n PRO 606 Cb 0.50 -2.21 0.64 0.00 -0.02 0.00 0.00 33.50 32.41 2vsq n PRO 606 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2vsq n ASN 607 N -5.22 0.00 -4.78 2.55 5.03 -1.26 -1.70 115.26 109.87 2vsq n ASN 607 Ca 0.27 -0.49 -0.32 0.00 0.87 0.00 0.00 54.58 54.91 2vsq n ASN 607 Cb 0.90 -0.09 0.05 0.00 -1.02 0.00 0.00 39.78 39.62 2vsq n ASN 607 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2vsq s ASP 608 N -2.19 5.11 0.36 6.41 1.01 0.15 -4.85 116.67 122.67 2vsq s ASP 608 Ca 0.30 1.85 -0.28 0.00 0.71 0.00 0.00 52.55 55.12 2vsq s ASP 608 Cb 0.15 -2.53 -0.11 0.00 1.01 0.00 0.00 42.92 41.45 2vsq s ASP 608 CO 0.29 -1.63 1.46 -2.84 0.21 0.00 0.00 175.17 172.66 2vsq s PRO 609 N -4.49 4.16 -0.26 8.23 0.02 -1.26 -2.99 135.00 138.41 2vsq s PRO 609 Ca 0.63 2.50 -0.06 0.00 0.02 0.00 0.00 61.00 64.09 2vsq s PRO 609 Cb -0.17 -3.00 -0.16 0.00 0.02 0.00 0.00 34.50 31.19 2vsq s PRO 609 CO 0.47 -0.47 -0.23 0.00 -0.33 0.00 0.00 177.00 176.44 2vsq n ALA 610 N 0.74 1.29 -3.74 -1.55 0.00 0.20 -4.28 120.51 113.17 2vsq n ALA 610 Ca 0.02 -1.06 -0.08 0.00 0.00 0.00 0.00 53.44 52.32 2vsq n ALA 610 Cb 0.40 -0.06 -0.02 0.00 0.00 0.00 0.00 19.45 19.76 2vsq n ALA 610 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2vsq s TYR 611 N -2.51 -0.20 -0.08 0.00 1.13 -0.75 -1.37 117.35 113.57 2vsq s TYR 611 Ca -0.36 -0.22 0.02 0.00 -1.41 0.00 0.00 57.07 55.11 2vsq s TYR 611 Cb 0.11 0.64 0.01 0.00 -1.10 0.00 0.00 41.96 41.63 2vsq s TYR 611 CO 0.57 -1.16 -0.15 0.42 -2.51 0.00 0.00 175.55 172.72 2vsq s ILE 612 N -3.90 1.36 -0.01 -3.49 1.01 -0.58 -0.58 121.20 115.01 2vsq s ILE 612 Ca 0.10 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.18 2vsq s ILE 612 Cb -0.05 -1.23 -0.01 0.00 0.01 0.00 0.00 42.46 41.19 2vsq s ILE 612 CO 0.04 0.41 -0.10 0.00 0.00 0.00 0.00 174.94 175.29 2vsq s MET 613 N 0.67 0.80 0.33 2.79 0.23 -1.20 -3.90 119.30 119.02 2vsq s MET 613 Ca -0.14 -0.36 -0.15 0.00 -1.03 0.00 0.00 55.69 54.01 2vsq s MET 613 Cb -0.16 -0.77 -0.09 0.00 -1.53 0.00 0.00 34.83 32.28 2vsq s MET 613 CO 0.04 0.21 0.75 0.71 -2.03 0.00 0.00 175.02 174.70 2vsq s TYR 614 N -0.24 3.37 0.17 3.16 1.51 -1.26 -2.47 117.35 121.59 2vsq s TYR 614 Ca 0.04 1.23 0.02 0.00 -1.01 0.00 0.00 57.07 57.34 2vsq s TYR 614 Cb -0.04 -2.55 -0.05 0.00 -0.11 0.00 0.00 41.96 39.22 2vsq s TYR 614 CO -0.00 0.08 0.01 0.95 -1.11 0.00 0.00 175.55 175.48 2vsq s THR 615 N -2.00 0.62 -0.36 -0.71 -4.23 -0.53 -4.95 115.64 103.48 2vsq s THR 615 Ca 0.55 -1.97 -0.18 0.00 -1.18 0.00 0.00 61.69 58.91 2vsq s THR 615 Cb -0.10 -2.13 -0.00 0.00 1.34 0.00 0.00 72.50 71.61 2vsq s THR 615 CO 0.17 -0.46 0.48 -0.55 -0.54 0.00 0.00 174.62 173.72 2vsq s SER 616 N -3.17 6.27 0.20 3.99 0.15 -1.26 -0.54 113.70 119.35 2vsq s SER 616 Ca 0.24 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.73 2vsq s SER 616 Cb 0.06 -2.25 0.00 0.00 -1.71 0.00 0.00 66.02 62.12 2vsq s SER 616 CO 0.04 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 174.61 2vsq n GLY 617 N 4.88 -0.27 3.57 9.45 0.00 -1.26 -5.01 105.19 116.56 2vsq n GLY 617 Ca -0.06 0.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 2vsq n GLY 617 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2vsq s THR 618 N -2.00 3.04 -0.38 2.61 -1.32 -1.26 -4.80 115.64 111.54 2vsq s THR 618 Ca 0.00 -0.07 -0.34 0.00 -1.21 0.00 0.00 61.69 60.08 2vsq s THR 618 Cb 0.00 -3.80 -0.15 0.00 -1.51 0.00 0.00 72.50 67.04 2vsq s THR 618 CO 0.00 -0.08 1.61 0.41 -2.21 0.00 0.00 174.62 174.35 2vsq n THR 619 N 8.95 0.00 0.00 5.08 -1.04 -1.26 -2.88 114.28 123.14 2vsq n THR 619 Ca 0.43 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.44 2vsq n THR 619 Cb 0.46 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.59 2vsq n THR 619 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2vsq n GLY 620 N 5.59 0.91 3.83 3.41 0.00 -1.26 -5.11 105.19 112.56 2vsq n GLY 620 Ca 0.41 -0.59 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 2vsq n GLY 620 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vsq s LYS 621 N 0.00 2.97 0.39 1.61 1.02 -1.14 -3.37 119.74 121.21 2vsq s LYS 621 Ca 0.00 -0.97 -0.18 0.00 0.02 0.00 0.00 55.97 54.84 2vsq s LYS 621 Cb 0.00 -2.62 -0.10 0.00 -0.52 0.00 0.00 37.83 34.59 2vsq s LYS 621 CO 0.00 0.43 0.86 -1.25 -0.92 0.00 0.00 175.35 174.47 2vsq s PRO 622 N -3.62 4.12 -0.12 -1.68 0.04 -1.26 -4.41 135.00 128.07 2vsq s PRO 622 Ca 0.32 0.92 0.01 0.00 0.04 0.00 0.00 61.00 62.29 2vsq s PRO 622 Cb -0.09 -2.29 -0.01 0.00 0.04 0.00 0.00 34.50 32.15 2vsq s PRO 622 CO 0.25 0.04 -0.15 -1.59 0.04 0.00 0.00 177.00 175.59 2vsq s LYS 623 N -3.14 3.23 -0.05 4.56 -2.85 0.30 -4.89 119.74 116.91 2vsq s LYS 623 Ca 0.58 -0.72 -0.27 0.00 -1.00 0.00 0.00 55.97 54.56 2vsq s LYS 623 Cb -0.10 -2.55 -0.03 0.00 -2.06 0.00 0.00 37.83 33.09 2vsq s LYS 623 CO 0.16 0.26 0.89 0.20 0.10 0.00 0.00 175.35 176.95 2vsq s GLY 624 N 0.22 2.66 -0.11 0.59 0.00 -1.26 -1.46 107.32 107.97 2vsq s GLY 624 Ca -0.10 0.34 -0.05 0.00 0.00 0.00 0.00 44.72 44.92 2vsq s GLY 624 CO 0.06 1.57 0.08 0.21 0.00 0.00 0.00 173.10 175.01 2vsq s ASN 625 N 0.98 5.84 -0.48 1.64 2.47 -1.03 -0.09 114.94 124.27 2vsq s ASN 625 Ca 0.46 0.31 -0.16 0.00 0.42 0.00 0.00 52.86 53.88 2vsq s ASN 625 Cb -0.19 -1.80 0.07 0.00 -1.45 0.00 0.00 41.25 37.88 2vsq s ASN 625 CO 0.22 0.38 0.46 -0.63 -3.72 0.00 0.00 177.10 173.81 2vsq s ILE 626 N -0.89 5.14 0.14 -5.21 1.01 -0.33 -3.23 121.20 117.84 2vsq s ILE 626 Ca 0.14 -0.93 -0.05 0.00 0.00 0.00 0.00 60.65 59.81 2vsq s ILE 626 Cb -0.12 -4.17 -0.06 0.00 0.01 0.00 0.00 42.46 38.12 2vsq s ILE 626 CO 0.03 -0.64 0.38 -0.89 0.00 0.00 0.00 174.94 173.81 2vsq s THR 627 N 1.89 5.17 0.19 2.92 2.01 0.26 -1.74 115.64 126.34 2vsq s THR 627 Ca 0.07 0.05 0.11 0.00 0.31 0.00 0.00 61.69 62.23 2vsq s THR 627 Cb -0.23 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 2vsq s THR 627 CO 0.08 0.05 -0.23 -0.89 -0.69 0.00 0.00 174.62 172.94 2vsq s THR 628 N -1.64 2.31 0.10 -0.82 2.01 -1.26 0.59 115.64 116.92 2vsq s THR 628 Ca 0.40 -2.04 -0.28 0.00 0.31 0.00 0.00 61.69 60.08 2vsq s THR 628 Cb -0.12 -2.11 -0.12 0.00 0.01 0.00 0.00 72.50 70.16 2vsq s THR 628 CO 0.24 -0.15 1.65 0.45 -0.69 0.00 0.00 174.62 176.13 2vsq h HIS 629 N 3.16 -0.62 -0.89 4.92 3.86 -1.34 -1.62 115.15 122.62 2vsq h HIS 629 Ca -0.46 0.00 0.07 0.00 -1.16 0.00 0.00 60.37 58.83 2vsq h HIS 629 Cb 1.21 0.24 -0.06 0.00 1.06 0.00 0.00 27.41 29.86 2vsq h HIS 629 CO 0.69 -0.35 0.58 0.00 0.86 0.00 0.00 177.93 179.71 2vsq h ALA 630 N 0.16 1.55 -0.47 2.45 0.00 -1.63 0.73 119.26 122.05 2vsq h ALA 630 Ca -0.01 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.98 2vsq h ALA 630 Cb 0.47 -0.25 -0.10 0.00 0.00 0.00 0.00 17.79 17.91 2vsq h ALA 630 CO -0.04 0.30 -0.20 -0.91 0.00 0.00 0.00 179.25 178.40 2vsq h ASN 631 N 0.98 -0.70 0.13 0.00 -0.26 -1.52 -2.38 115.58 111.83 2vsq h ASN 631 Ca 0.39 0.17 -0.17 0.00 -0.56 0.00 0.00 56.30 56.13 2vsq h ASN 631 Cb 0.25 0.39 -0.00 0.00 -1.06 0.00 0.00 38.32 37.90 2vsq h ASN 631 CO -0.15 -0.23 -0.64 0.40 -1.06 0.00 0.00 177.43 175.75 2vsq h ILE 632 N -0.10 1.34 -0.92 2.81 2.04 0.04 -2.11 117.51 120.62 2vsq h ILE 632 Ca 0.22 -1.95 0.15 0.00 1.00 0.00 0.00 64.86 64.29 2vsq h ILE 632 Cb 0.45 1.93 -0.08 0.00 -0.74 0.00 0.00 36.82 38.38 2vsq h ILE 632 CO -0.54 0.60 0.59 -0.61 0.00 0.00 0.00 178.15 178.19 2vsq h GLN 633 N 0.36 0.67 -0.54 2.37 4.15 -1.04 -2.06 115.11 119.02 2vsq h GLN 633 Ca -0.01 -0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.42 2vsq h GLN 633 Cb 1.19 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.70 2vsq h GLN 633 CO 0.11 0.44 0.36 0.78 -1.93 0.00 0.00 178.83 178.59 2vsq h GLY 634 N 0.69 0.63 2.00 2.39 0.00 -0.86 -0.60 103.07 107.33 2vsq h GLY 634 Ca 0.47 -0.21 -0.14 0.00 0.00 0.00 0.00 47.33 47.45 2vsq h GLY 634 CO -0.23 0.17 -0.66 -2.00 0.00 0.00 0.00 176.54 173.82 2vsq h LEU 635 N 0.52 0.00 0.00 3.11 6.46 -1.43 -3.41 115.31 120.56 2vsq h LEU 635 Ca 0.23 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.99 2vsq h LEU 635 Cb 0.24 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.17 2vsq h LEU 635 CO -0.06 0.66 -0.63 1.33 -0.62 0.00 0.00 178.44 179.11 2vsq n VAL 636 N -3.36 0.00 -4.81 1.05 0.24 -1.14 -4.93 118.33 105.38 2vsq n VAL 636 Ca 0.01 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.98 2vsq n VAL 636 Cb 0.76 0.11 -0.13 0.00 -1.47 0.00 0.00 33.84 33.11 2vsq n VAL 636 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2vsq s LYS 637 N -1.34 2.86 -1.18 7.34 -0.14 -0.24 -4.65 119.74 122.39 2vsq s LYS 637 Ca 0.00 -0.67 -0.02 0.00 -1.36 0.00 0.00 55.97 53.93 2vsq s LYS 637 Cb 0.00 -2.50 -0.02 0.00 -1.68 0.00 0.00 37.83 33.63 2vsq s LYS 637 CO 0.00 0.48 0.95 0.72 -0.76 0.00 0.00 175.35 176.74 2vsq n HIS 638 N 2.74 -2.22 -4.61 3.18 8.25 -1.26 -4.66 115.22 116.64 2vsq n HIS 638 Ca -0.18 0.91 -0.23 0.00 -0.26 0.00 0.00 57.72 57.96 2vsq n HIS 638 Cb 0.52 -4.79 -0.16 0.00 1.12 0.00 0.00 29.99 26.68 2vsq n HIS 638 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2vsq s VAL 639 N -3.40 1.09 -1.62 1.59 -7.23 -1.26 -4.54 120.40 105.03 2vsq s VAL 639 Ca 0.11 -0.54 0.16 0.00 -1.81 0.00 0.00 61.98 59.89 2vsq s VAL 639 Cb -0.02 -0.94 0.04 0.00 0.56 0.00 0.00 36.38 36.02 2vsq s VAL 639 CO 0.74 0.32 0.89 -0.90 -0.31 0.00 0.00 175.10 175.84 2vsq n ASP 640 N 3.12 1.83 -4.66 4.85 5.75 -1.26 -4.81 116.55 121.36 2vsq n ASP 640 Ca -0.17 -1.41 -0.42 0.00 -0.01 0.00 0.00 54.79 52.77 2vsq n ASP 640 Cb 0.54 0.33 -0.03 0.00 -1.03 0.00 0.00 41.12 40.93 2vsq n ASP 640 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 2vsq s TYR 641 N -1.70 1.54 0.00 2.11 1.13 -1.26 -4.72 117.35 114.45 2vsq s TYR 641 Ca 0.15 -0.22 0.00 0.00 -1.41 0.00 0.00 57.07 55.59 2vsq s TYR 641 Cb 0.13 -4.13 0.00 0.00 -1.10 0.00 0.00 41.96 36.86 2vsq s TYR 641 CO 0.33 -4.95 0.00 0.00 -2.51 0.00 0.00 175.55 168.43 2vsq n MET 642 N 7.37 0.00 -5.25 -3.49 0.00 -1.26 -4.95 117.12 109.54 2vsq n MET 642 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 57.70 57.57 2vsq n MET 642 Cb 0.42 0.00 -0.16 0.00 0.00 0.00 0.00 33.22 33.48 2vsq n MET 642 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2vsq s ALA 643 N 0.00 2.20 0.15 3.17 0.00 -1.26 -4.99 121.76 121.03 2vsq s ALA 643 Ca 0.00 -1.07 0.06 0.00 0.00 0.00 0.00 51.96 50.96 2vsq s ALA 643 Cb 0.00 -0.66 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 2vsq s ALA 643 CO 0.00 0.46 0.04 -0.06 0.00 0.00 0.00 175.76 176.19 2vsq s PHE 644 N -0.33 2.96 0.28 0.00 0.08 -1.26 -5.13 117.98 114.59 2vsq s PHE 644 Ca 0.01 -0.08 0.00 0.00 0.12 0.00 0.00 56.93 56.99 2vsq s PHE 644 Cb -0.12 -1.45 -0.02 0.00 -0.57 0.00 0.00 43.02 40.85 2vsq s PHE 644 CO 0.02 0.51 0.29 -1.54 -0.10 0.00 0.00 175.22 174.40 2vsq s SER 645 N -2.84 0.80 0.58 1.36 1.04 -1.26 -4.92 113.70 108.46 2vsq s SER 645 Ca 0.28 -1.49 0.32 0.00 0.48 0.00 0.00 55.95 55.54 2vsq s SER 645 Cb -0.10 0.52 1.34 0.00 0.10 0.00 0.00 66.02 67.88 2vsq s SER 645 CO 0.20 -1.04 1.66 -0.78 0.98 0.00 0.00 173.24 174.26 2vsq h ASP 646 N 2.32 0.00 -0.08 7.02 1.82 -1.68 -1.22 116.42 124.59 2vsq h ASP 646 Ca -0.30 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.34 2vsq h ASP 646 Cb 1.24 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.25 2vsq h ASP 646 CO 0.43 0.00 0.00 0.00 -1.61 0.00 0.00 179.24 178.06 2vsq n GLN 647 N -3.67 1.72 -3.54 0.28 1.13 -1.26 -4.62 117.38 107.41 2vsq n GLN 647 Ca 0.20 -1.06 -0.32 0.00 -1.94 0.00 0.00 57.00 53.88 2vsq n GLN 647 Cb 1.17 -1.45 -0.05 0.00 0.11 0.00 0.00 30.24 30.03 2vsq n GLN 647 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2vsq s ASP 648 N -1.82 6.58 -0.24 1.08 1.01 -0.46 -5.03 116.67 117.79 2vsq s ASP 648 Ca 0.36 0.77 0.02 0.00 0.71 0.00 0.00 52.55 54.41 2vsq s ASP 648 Cb 0.20 -2.17 0.06 0.00 1.01 0.00 0.00 42.92 42.02 2vsq s ASP 648 CO 0.30 0.02 -0.10 -0.89 0.21 0.00 0.00 175.17 174.71 2vsq s THR 649 N -1.69 1.96 0.19 -1.27 2.01 -1.26 -1.74 115.64 113.83 2vsq s THR 649 Ca 0.43 -1.45 -0.14 0.00 0.31 0.00 0.00 61.69 60.83 2vsq s THR 649 Cb -0.12 -2.09 -0.07 0.00 0.01 0.00 0.00 72.50 70.23 2vsq s THR 649 CO 0.22 -0.00 0.59 -0.36 -0.69 0.00 0.00 174.62 174.38 2vsq s PHE 650 N 1.21 3.57 -0.20 4.92 0.40 0.89 -1.33 117.98 127.44 2vsq s PHE 650 Ca -0.07 1.10 -0.02 0.00 -0.60 0.00 0.00 56.93 57.34 2vsq s PHE 650 Cb -0.19 -2.41 0.00 0.00 0.51 0.00 0.00 43.02 40.93 2vsq s PHE 650 CO -0.06 0.36 -0.10 -1.17 0.70 0.00 0.00 175.22 174.95 2vsq s LEU 651 N -2.18 2.64 -0.28 -0.37 2.96 -1.03 0.27 118.68 120.69 2vsq s LEU 651 Ca 0.41 -0.47 -0.22 0.00 -0.22 0.00 0.00 54.13 53.64 2vsq s LEU 651 Cb -0.14 -1.65 -0.01 0.00 0.50 0.00 0.00 46.19 44.89 2vsq s LEU 651 CO 0.20 0.00 0.71 -0.55 -1.32 0.00 0.00 176.35 175.39 2vsq s SER 652 N 1.32 6.62 0.00 3.68 0.15 0.17 -4.35 113.70 121.30 2vsq s SER 652 Ca 0.04 0.67 0.08 0.00 0.70 0.00 0.00 55.95 57.44 2vsq s SER 652 Cb -0.14 -2.37 0.18 0.00 -1.71 0.00 0.00 66.02 61.97 2vsq s SER 652 CO -0.05 -0.50 1.05 1.33 1.20 0.00 0.00 173.24 176.27 2vsq n VAL 653 N 5.37 0.69 -3.89 4.45 0.24 -1.26 -2.52 118.33 121.41 2vsq n VAL 653 Ca 0.02 -0.84 -0.35 0.00 -2.04 0.00 0.00 64.34 61.12 2vsq n VAL 653 Cb 0.48 0.71 -0.10 0.00 -1.47 0.00 0.00 33.84 33.46 2vsq n VAL 653 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2vsq s SER 654 N -0.90 5.71 0.17 -1.34 0.01 -1.26 -4.90 113.70 111.19 2vsq s SER 654 Ca 0.15 0.06 -0.33 0.00 1.31 0.00 0.00 55.95 57.14 2vsq s SER 654 Cb 0.08 -2.00 -0.15 0.00 0.21 0.00 0.00 66.02 64.17 2vsq s SER 654 CO 0.11 0.13 1.33 -3.20 0.41 0.00 0.00 173.24 172.03 2vsq n ASN 655 N 3.84 2.08 0.00 2.44 2.85 -1.26 -4.53 115.26 120.68 2vsq n ASN 655 Ca -0.16 1.13 0.09 0.00 -0.11 0.00 0.00 54.58 55.53 2vsq n ASN 655 Cb 0.52 -1.30 0.49 0.00 1.24 0.00 0.00 39.78 40.73 2vsq n ASN 655 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2vsq n TYR 656 N 2.13 0.00 0.42 1.20 -0.00 -1.26 -0.36 117.16 119.28 2vsq n TYR 656 Ca 0.15 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.18 2vsq n TYR 656 Cb 0.26 -0.27 0.44 0.00 -0.00 0.00 0.00 39.34 39.77 2vsq n TYR 656 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2vsq h ALA 657 N 2.93 1.00 -3.50 -3.48 0.00 -1.89 -3.44 119.26 110.89 2vsq h ALA 657 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 2vsq h ALA 657 Cb 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.80 2vsq h ALA 657 CO 0.00 0.00 -0.68 -0.06 0.00 0.00 0.00 179.25 178.51 2vsq s PHE 658 N -3.29 2.97 -2.00 0.00 0.08 0.51 -4.74 117.98 111.51 2vsq s PHE 658 Ca 0.06 0.01 0.16 0.00 0.12 0.00 0.00 56.93 57.28 2vsq s PHE 658 Cb 0.09 -1.63 0.94 0.00 -0.57 0.00 0.00 43.02 41.85 2vsq s PHE 658 CO 0.54 0.41 1.50 -0.40 -0.10 0.00 0.00 175.22 177.17 2vsq n ASP 659 N 1.48 0.00 -0.37 1.36 3.85 -1.26 -1.26 116.55 120.36 2vsq n ASP 659 Ca -0.15 -1.22 0.04 0.00 -0.71 0.00 0.00 54.79 52.75 2vsq n ASP 659 Cb 0.53 0.00 0.20 0.00 -1.35 0.00 0.00 41.12 40.49 2vsq n ASP 659 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2vsq h ALA 660 N 3.28 1.44 -0.13 2.12 0.00 -1.92 -2.62 119.26 121.42 2vsq h ALA 660 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2vsq h ALA 660 Cb 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2vsq h ALA 660 CO 0.00 0.39 -0.09 0.35 0.00 0.00 0.00 179.25 179.90 2vsq h PHE 661 N 1.13 0.21 -0.35 0.00 3.57 -1.40 -1.56 116.94 118.53 2vsq h PHE 661 Ca 0.45 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.90 2vsq h PHE 661 Cb 0.25 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2vsq h PHE 661 CO -0.00 0.29 0.09 1.79 -2.23 0.00 0.00 178.31 178.25 2vsq h THR 662 N 0.20 1.16 0.55 4.41 1.35 -1.62 0.04 112.91 118.99 2vsq h THR 662 Ca 0.04 -0.57 -0.03 0.00 -0.55 0.00 0.00 66.41 65.31 2vsq h THR 662 Cb 0.28 0.80 0.01 0.00 -1.73 0.00 0.00 68.15 67.51 2vsq h THR 662 CO 0.01 0.21 -0.26 0.15 -0.25 0.00 0.00 175.52 175.38 2vsq h PHE 663 N 0.50 -0.68 -0.88 4.73 3.04 -1.33 -1.42 116.94 120.90 2vsq h PHE 663 Ca 0.12 -0.02 0.10 0.00 3.98 0.00 0.00 57.97 62.15 2vsq h PHE 663 Cb 0.19 0.23 -0.12 0.00 2.56 0.00 0.00 35.95 38.80 2vsq h PHE 663 CO 0.01 -0.37 -0.53 -0.44 -2.02 0.00 0.00 178.31 174.96 2vsq h ASP 664 N -0.91 -1.92 -0.02 0.41 3.32 -0.84 0.33 116.42 116.80 2vsq h ASP 664 Ca -0.08 0.31 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 2vsq h ASP 664 Cb 0.62 0.87 -0.00 0.00 0.22 0.00 0.00 39.33 41.04 2vsq h ASP 664 CO 0.12 -0.27 -0.03 0.15 -1.72 0.00 0.00 179.24 177.49 2vsq h PHE 665 N -0.07 0.07 0.15 4.55 3.57 -1.05 -3.12 116.94 121.04 2vsq h PHE 665 Ca 0.19 -0.02 -0.30 0.00 3.53 0.00 0.00 57.97 61.36 2vsq h PHE 665 Cb 0.49 -0.01 0.01 0.00 2.79 0.00 0.00 35.95 39.22 2vsq h PHE 665 CO -0.93 0.57 -1.41 1.88 -2.23 0.00 0.00 178.31 176.19 2vsq h TYR 666 N -0.44 0.57 -0.35 0.41 0.05 -1.03 -1.40 116.97 114.78 2vsq h TYR 666 Ca 0.00 -0.42 -0.06 0.00 0.05 0.00 0.00 58.73 58.30 2vsq h TYR 666 Cb 0.56 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.26 2vsq h TYR 666 CO 0.11 1.39 -0.03 0.00 -1.05 0.00 0.00 178.16 178.57 2vsq h ALA 667 N 0.45 1.29 0.17 3.88 0.00 -1.07 -1.62 119.26 122.37 2vsq h ALA 667 Ca -0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2vsq h ALA 667 Cb 2.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.67 2vsq h ALA 667 CO 0.20 0.48 -0.08 0.66 0.00 0.00 0.00 179.25 180.51 2vsq h SER 668 N 0.54 -0.20 0.48 0.00 4.64 -1.60 -3.27 113.55 114.15 2vsq h SER 668 Ca 0.11 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2vsq h SER 668 Cb 0.39 0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2vsq h SER 668 CO 0.02 0.06 -0.01 -0.03 -0.87 0.00 0.00 176.83 175.99 2vsq h MET 669 N -0.63 0.00 -0.54 4.77 -1.53 -1.29 0.68 114.93 116.38 2vsq h MET 669 Ca -0.02 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.24 2vsq h MET 669 Cb 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.23 2vsq h MET 669 CO 0.04 0.01 0.00 1.28 0.14 0.00 0.00 176.91 178.38 2vsq n LEU 670 N -3.15 3.65 -0.01 3.39 4.77 -0.61 -3.97 117.00 121.07 2vsq n LEU 670 Ca -0.01 -1.74 0.01 0.00 -0.03 0.00 0.00 56.01 54.24 2vsq n LEU 670 Cb 0.19 -0.35 0.02 0.00 -2.33 0.00 0.00 43.42 40.95 2vsq n LEU 670 CO 0.24 0.85 0.50 0.59 -1.33 0.00 0.00 177.39 178.24 2vsq n ASN 671 N 1.51 1.97 -1.26 -1.43 3.02 0.16 -4.89 115.26 114.33 2vsq n ASN 671 Ca 0.21 -2.12 -0.11 0.00 -0.03 0.00 0.00 54.58 52.54 2vsq n ASN 671 Cb 0.60 -0.06 -0.00 0.00 -0.61 0.00 0.00 39.78 39.71 2vsq n ASN 671 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vsq n ALA 672 N -0.61 -0.33 -1.99 5.41 0.00 -0.76 -2.73 120.51 119.50 2vsq n ALA 672 Ca 0.02 0.09 -0.20 0.00 0.00 0.00 0.00 53.44 53.36 2vsq n ALA 672 Cb 0.32 -1.46 0.04 0.00 0.00 0.00 0.00 19.45 18.34 2vsq n ALA 672 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vsq s ALA 673 N -2.57 4.11 0.06 0.00 0.00 -0.91 -4.18 121.76 118.27 2vsq s ALA 673 Ca 0.02 -1.51 -0.22 0.00 0.00 0.00 0.00 51.96 50.25 2vsq s ALA 673 Cb -0.01 -1.91 -0.06 0.00 0.00 0.00 0.00 23.12 21.14 2vsq s ALA 673 CO 0.02 -0.68 0.67 1.03 0.00 0.00 0.00 175.76 176.81 2vsq s ARG 674 N -4.67 4.39 -0.22 0.00 0.52 -0.71 -4.57 118.95 113.70 2vsq s ARG 674 Ca 0.58 0.91 -0.04 0.00 -0.52 0.00 0.00 55.73 56.66 2vsq s ARG 674 Cb -0.10 -3.31 -0.01 0.00 0.52 0.00 0.00 34.95 32.05 2vsq s ARG 674 CO 0.37 0.44 -0.03 -1.17 0.02 0.00 0.00 175.30 174.94 2vsq s LEU 675 N -0.53 3.01 -0.24 2.53 2.96 0.27 -0.07 118.68 126.60 2vsq s LEU 675 Ca 0.34 -0.33 -0.09 0.00 -0.22 0.00 0.00 54.13 53.83 2vsq s LEU 675 Cb -0.20 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 2vsq s LEU 675 CO 0.21 0.00 0.11 -0.63 -1.32 0.00 0.00 176.35 174.72 2vsq s ILE 676 N 1.35 4.84 -0.43 6.68 1.09 0.14 -0.62 121.20 134.25 2vsq s ILE 676 Ca 0.04 0.00 -0.19 0.00 -1.10 0.00 0.00 60.65 59.41 2vsq s ILE 676 Cb -0.14 -3.25 0.02 0.00 -1.06 0.00 0.00 42.46 38.02 2vsq s ILE 676 CO -0.01 0.35 0.51 -0.63 -0.10 0.00 0.00 174.94 175.06 2vsq s ILE 677 N 1.25 4.99 0.35 2.92 -1.09 -0.53 0.45 121.20 129.54 2vsq s ILE 677 Ca 0.06 -0.18 -0.28 0.00 -2.23 0.00 0.00 60.65 58.02 2vsq s ILE 677 Cb -0.14 -4.10 -0.10 0.00 -1.58 0.00 0.00 42.46 36.53 2vsq s ILE 677 CO 0.05 -0.49 1.33 0.00 -1.23 0.00 0.00 174.94 174.59 2vsq s ALA 678 N 2.39 3.45 0.77 9.38 0.00 -1.05 -4.61 121.76 132.10 2vsq s ALA 678 Ca 0.16 1.29 -0.11 0.00 0.00 0.00 0.00 51.96 53.30 2vsq s ALA 678 Cb -0.16 -3.50 0.06 0.00 0.00 0.00 0.00 23.12 19.52 2vsq s ALA 678 CO 0.16 -0.73 1.10 0.16 0.00 0.00 0.00 175.76 176.45 2vsq s ASP 679 N -0.50 4.39 0.31 0.00 1.47 -1.26 -4.90 116.67 116.18 2vsq s ASP 679 Ca 0.51 1.91 0.08 0.00 1.18 0.00 0.00 52.55 56.23 2vsq s ASP 679 Cb -0.40 -2.53 0.82 0.00 -0.34 0.00 0.00 42.92 40.46 2vsq s ASP 679 CO 0.53 -2.11 1.75 -0.08 0.68 0.00 0.00 175.17 175.94 2vsq h GLU 680 N -1.02 0.65 0.00 2.11 4.57 -1.95 -0.82 114.58 118.13 2vsq h GLU 680 Ca -0.44 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2vsq h GLU 680 Cb 1.24 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 2vsq h GLU 680 CO 0.50 0.43 0.00 0.72 -1.18 0.00 0.00 179.01 179.49 2vsq n HIS 681 N -4.82 0.00 0.11 0.92 8.25 -1.26 -2.65 115.22 115.77 2vsq n HIS 681 Ca 0.25 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.83 2vsq n HIS 681 Cb 0.66 -0.42 -0.02 0.00 1.12 0.00 0.00 29.99 31.33 2vsq n HIS 681 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2vsq n THR 682 N -1.42 0.50 0.05 1.59 -1.04 -0.32 -4.52 114.28 109.12 2vsq n THR 682 Ca 0.09 -0.53 -0.15 0.00 -2.04 0.00 0.00 64.05 61.43 2vsq n THR 682 Cb 0.29 -0.26 -0.08 0.00 -1.82 0.00 0.00 70.33 68.46 2vsq n THR 682 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2vsq h LEU 683 N 0.00 -1.51 -3.80 -4.42 3.38 -1.48 -2.34 115.31 105.13 2vsq h LEU 683 Ca 0.00 0.18 -0.48 0.00 0.09 0.00 0.00 57.88 57.67 2vsq h LEU 683 Cb 0.99 0.58 -0.26 0.00 0.09 0.00 0.00 40.66 42.06 2vsq h LEU 683 CO 0.00 -0.49 0.37 0.18 0.09 0.00 0.00 178.44 178.58 2vsq n LEU 684 N -5.46 6.13 -4.03 1.67 7.99 -1.26 -4.91 117.00 117.13 2vsq n LEU 684 Ca -0.06 -3.96 -0.31 0.00 -0.01 0.00 0.00 56.01 51.66 2vsq n LEU 684 Cb 0.39 -0.77 -0.15 0.00 -0.11 0.00 0.00 43.42 42.77 2vsq n LEU 684 CO 0.13 1.33 -0.44 -0.62 -1.51 0.00 0.00 177.39 176.28 2vsq s ASP 685 N -2.01 4.33 0.38 -1.43 -1.08 -0.88 -5.00 116.67 110.96 2vsq s ASP 685 Ca 0.55 -1.41 0.20 0.00 -0.52 0.00 0.00 52.55 51.37 2vsq s ASP 685 Cb 0.46 -1.46 0.53 0.00 -1.46 0.00 0.00 42.92 40.99 2vsq s ASP 685 CO 0.04 -0.22 1.66 0.71 0.52 0.00 0.00 175.17 177.88 2vsq h THR 686 N 6.73 0.65 -0.03 1.71 1.35 -1.91 -0.83 112.91 120.58 2vsq h THR 686 Ca -0.17 -1.55 -0.07 0.00 -0.55 0.00 0.00 66.41 64.06 2vsq h THR 686 Cb 1.05 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 2vsq h THR 686 CO 0.45 0.32 -0.26 -0.08 -0.25 0.00 0.00 175.52 175.70 2vsq h GLU 687 N 0.00 0.22 -0.37 4.72 4.81 -1.95 -1.13 114.58 120.88 2vsq h GLU 687 Ca -0.00 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 2vsq h GLU 687 Cb 1.02 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 2vsq h GLU 687 CO 0.04 0.89 0.21 0.00 -0.73 0.00 0.00 179.01 179.42 2vsq h ARG 688 N -0.37 0.52 -0.54 1.92 3.08 -1.86 -2.08 114.38 115.04 2vsq h ARG 688 Ca -0.02 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.02 2vsq h ARG 688 Cb 0.96 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.86 2vsq h ARG 688 CO 0.05 0.41 0.26 -0.07 -1.07 0.00 0.00 179.97 179.56 2vsq h LEU 689 N 0.48 0.37 -0.99 3.04 3.38 -1.17 0.23 115.31 120.65 2vsq h LEU 689 Ca 0.13 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2vsq h LEU 689 Cb 0.04 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2vsq h LEU 689 CO -0.02 0.25 0.29 0.74 0.09 0.00 0.00 178.44 179.79 2vsq h THR 690 N 0.51 1.23 -0.26 0.22 2.02 -1.06 -1.02 112.91 114.56 2vsq h THR 690 Ca 0.24 -0.71 -0.11 0.00 0.77 0.00 0.00 66.41 66.60 2vsq h THR 690 Cb 0.17 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2vsq h THR 690 CO -0.18 0.29 -0.26 0.44 0.37 0.00 0.00 175.52 176.18 2vsq h ASP 691 N 1.00 0.68 -0.40 4.18 3.32 -0.62 -1.05 116.42 123.53 2vsq h ASP 691 Ca 0.24 -0.48 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 2vsq h ASP 691 Cb 0.17 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2vsq h ASP 691 CO -0.02 1.01 0.20 0.25 -1.72 0.00 0.00 179.24 178.96 2vsq h LEU 692 N 0.35 0.51 -0.09 1.55 5.85 -0.76 0.54 115.31 123.26 2vsq h LEU 692 Ca 0.04 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.69 2vsq h LEU 692 Cb 0.83 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 2vsq h LEU 692 CO 0.06 0.48 -0.19 0.40 -0.34 0.00 0.00 178.44 178.85 2vsq h ILE 693 N 0.50 0.52 -0.15 4.05 2.04 -1.19 -0.44 117.51 122.85 2vsq h ILE 693 Ca 0.14 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.99 2vsq h ILE 693 Cb 0.09 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2vsq h ILE 693 CO -0.02 0.00 0.07 -0.07 0.00 0.00 0.00 178.15 178.13 2vsq h LEU 694 N -0.26 0.20 -0.30 1.44 4.07 -0.68 -2.53 115.31 117.25 2vsq h LEU 694 Ca 0.09 -0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.90 2vsq h LEU 694 Cb 0.38 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.07 2vsq h LEU 694 CO -0.24 0.29 0.00 0.06 -1.08 0.00 0.00 178.44 177.47 2vsq h GLN 695 N 0.10 0.00 -0.02 1.13 3.07 0.25 -3.21 115.11 116.43 2vsq h GLN 695 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.79 2vsq h GLN 695 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.71 2vsq h GLN 695 CO -0.01 0.00 -0.06 0.39 0.09 0.00 0.00 178.83 179.25 2vsq n GLU 696 N -2.58 1.40 -3.73 0.06 -0.58 -0.19 -4.99 120.64 110.04 2vsq n GLU 696 Ca 0.04 -1.39 -0.23 0.00 -0.42 0.00 0.00 57.16 55.16 2vsq n GLU 696 Cb 0.41 -1.31 0.03 0.00 -0.57 0.00 0.00 31.44 29.99 2vsq n GLU 696 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2vsq n ASN 697 N 0.77 -1.67 -4.75 1.62 5.03 -0.97 -4.94 115.26 110.34 2vsq n ASN 697 Ca 0.09 -0.87 -0.41 0.00 0.87 0.00 0.00 54.58 54.26 2vsq n ASN 697 Cb 0.41 -3.84 -0.03 0.00 -1.02 0.00 0.00 39.78 35.30 2vsq n ASN 697 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2vsq s VAL 698 N -3.69 3.21 0.00 2.41 1.01 -1.11 -4.64 120.40 117.59 2vsq s VAL 698 Ca 0.07 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.19 2vsq s VAL 698 Cb -0.02 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2vsq s VAL 698 CO 0.83 0.24 0.00 -0.46 0.00 0.00 0.00 175.10 175.70 2vsq n ASN 699 N 1.58 1.46 -4.08 3.32 6.94 -0.44 -4.48 115.26 119.55 2vsq n ASN 699 Ca 0.02 -0.31 -0.19 0.00 -0.02 0.00 0.00 54.58 54.08 2vsq n ASN 699 Cb 0.43 0.90 -0.14 0.00 -2.36 0.00 0.00 39.78 38.62 2vsq n ASN 699 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2vsq s VAL 700 N -1.20 0.88 -0.28 3.53 1.01 -1.01 -0.54 120.40 122.79 2vsq s VAL 700 Ca 0.00 -0.72 -0.21 0.00 0.00 0.00 0.00 61.98 61.05 2vsq s VAL 700 Cb 0.00 -0.78 0.09 0.00 0.00 0.00 0.00 36.38 35.69 2vsq s VAL 700 CO 0.00 0.07 0.79 -0.32 0.00 0.00 0.00 175.10 175.64 2vsq s MET 701 N -0.74 0.69 -0.25 2.72 1.75 -1.13 -2.46 119.30 119.89 2vsq s MET 701 Ca 0.01 0.97 -0.13 0.00 -1.25 0.00 0.00 55.69 55.29 2vsq s MET 701 Cb -0.06 0.26 -0.04 0.00 2.84 0.00 0.00 34.83 37.83 2vsq s MET 701 CO 0.00 -0.11 0.29 0.12 -0.65 0.00 0.00 175.02 174.68 2vsq s PHE 702 N 0.85 3.29 0.05 4.11 5.36 -1.26 -1.67 117.98 128.72 2vsq s PHE 702 Ca -0.04 0.36 0.09 0.00 -0.96 0.00 0.00 56.93 56.39 2vsq s PHE 702 Cb -0.05 -2.45 -0.03 0.00 -0.34 0.00 0.00 43.02 40.15 2vsq s PHE 702 CO -0.09 -0.09 -0.26 0.00 -1.46 0.00 0.00 175.22 173.32 2vsq s ALA 703 N 1.57 2.25 0.87 11.12 0.00 -0.85 -4.47 121.76 132.26 2vsq s ALA 703 Ca 0.13 -1.28 -0.14 0.00 0.00 0.00 0.00 51.96 50.67 2vsq s ALA 703 Cb -0.15 -0.46 0.02 0.00 0.00 0.00 0.00 23.12 22.53 2vsq s ALA 703 CO 0.08 0.53 0.50 0.25 0.00 0.00 0.00 175.76 177.12 2vsq n THR 704 N 1.71 0.67 -0.34 0.00 -2.24 -1.26 -3.45 114.28 109.36 2vsq n THR 704 Ca -0.17 -0.25 -0.03 0.00 -2.27 0.00 0.00 64.05 61.32 2vsq n THR 704 Cb 0.52 -0.70 0.09 0.00 -2.10 0.00 0.00 70.33 68.14 2vsq n THR 704 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2vsq h THR 705 N -1.17 1.26 -0.66 4.28 2.02 -1.47 -0.96 112.91 116.22 2vsq h THR 705 Ca -0.44 -0.59 -0.03 0.00 0.77 0.00 0.00 66.41 66.11 2vsq h THR 705 Cb 1.30 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 2vsq h THR 705 CO 0.37 0.28 0.28 0.00 0.37 0.00 0.00 175.52 176.82 2vsq h ALA 706 N 1.29 0.85 -0.15 6.16 0.00 -1.90 -1.04 119.26 124.48 2vsq h ALA 706 Ca 0.33 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2vsq h ALA 706 Cb -0.02 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2vsq h ALA 706 CO -0.06 0.46 -0.05 1.25 0.00 0.00 0.00 179.25 180.85 2vsq h LEU 707 N 0.92 0.30 -0.35 0.00 5.85 -1.80 0.38 115.31 120.61 2vsq h LEU 707 Ca 0.22 -0.39 0.07 0.00 0.84 0.00 0.00 57.88 58.62 2vsq h LEU 707 Cb 0.18 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.04 2vsq h LEU 707 CO -0.02 0.63 -0.32 0.15 -0.34 0.00 0.00 178.44 178.54 2vsq h PHE 708 N -0.02 -0.87 -0.86 1.25 3.57 -1.12 0.57 116.94 119.45 2vsq h PHE 708 Ca 0.04 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 2vsq h PHE 708 Cb 0.50 0.43 -0.04 0.00 2.79 0.00 0.00 35.95 39.64 2vsq h PHE 708 CO 0.06 -0.38 0.48 -0.91 -2.23 0.00 0.00 178.31 175.33 2vsq h ASN 709 N -0.27 1.07 0.34 0.41 2.35 -1.06 -0.16 115.58 118.26 2vsq h ASN 709 Ca 0.16 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2vsq h ASN 709 Cb 0.53 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 2vsq h ASN 709 CO -0.50 0.85 -0.20 0.25 -1.65 0.00 0.00 177.43 176.18 2vsq h LEU 710 N 1.20 -0.50 -0.22 1.61 5.85 0.70 -1.49 115.31 122.47 2vsq h LEU 710 Ca 0.30 0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.11 2vsq h LEU 710 Cb 0.02 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 2vsq h LEU 710 CO -0.05 -0.32 -0.14 -0.07 -0.34 0.00 0.00 178.44 177.52 2vsq h LEU 711 N -0.52 -0.46 -1.47 2.25 3.38 0.21 -2.43 115.31 116.28 2vsq h LEU 711 Ca -0.04 0.10 0.17 0.00 0.09 0.00 0.00 57.88 58.20 2vsq h LEU 711 Cb 0.42 0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.35 2vsq h LEU 711 CO 0.05 -0.18 0.56 0.74 0.09 0.00 0.00 178.44 179.70 2vsq h THR 712 N -0.13 0.75 0.00 0.22 2.02 -0.74 0.18 112.91 115.21 2vsq h THR 712 Ca 0.13 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2vsq h THR 712 Cb 0.32 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 2vsq h THR 712 CO -0.30 0.09 -0.04 0.44 0.37 0.00 0.00 175.52 176.08 2vsq h ASP 713 N 0.48 0.00 0.51 4.18 3.32 -0.82 -3.34 116.42 120.76 2vsq h ASP 713 Ca 0.43 -0.01 -0.29 0.00 0.02 0.00 0.00 57.03 57.19 2vsq h ASP 713 Cb 0.96 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.48 2vsq h ASP 713 CO -0.17 0.00 -1.55 0.00 -1.72 0.00 0.00 179.24 175.81 2vsq h ALA 714 N 2.28 0.44 0.00 3.45 0.00 -0.55 -3.50 119.26 121.38 2vsq h ALA 714 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 54.91 53.70 2vsq h ALA 714 Cb 0.86 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2vsq h ALA 714 CO 0.00 1.30 0.00 0.41 0.00 0.00 0.00 179.25 180.96 2vsq n GLY 715 N 1.62 -0.52 0.06 0.00 0.00 -0.99 -5.05 105.19 100.30 2vsq n GLY 715 Ca -0.16 -0.95 -0.06 0.00 0.00 0.00 0.00 46.02 44.86 2vsq n GLY 715 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2vsq n GLU 716 N -0.03 1.98 -0.31 1.61 4.71 -1.26 -4.50 120.64 122.84 2vsq n GLU 716 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.16 57.20 2vsq n GLU 716 Cb 0.00 -1.30 0.20 0.00 -1.01 0.00 0.00 31.44 29.33 2vsq n GLU 716 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 2vsq h ASP 717 N 0.00 0.70 -0.81 1.62 3.32 -1.98 -1.22 116.42 118.05 2vsq h ASP 717 Ca -0.32 0.06 0.22 0.00 0.02 0.00 0.00 57.03 57.02 2vsq h ASP 717 Cb 1.70 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 41.14 2vsq h ASP 717 CO 0.01 0.37 0.57 4.11 -1.72 0.00 0.00 179.24 182.58 2vsq h TRP 718 N 0.79 0.09 0.00 4.55 5.08 -1.87 -2.74 115.95 121.85 2vsq h TRP 718 Ca 0.44 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 60.39 2vsq h TRP 718 Cb 0.48 -0.03 -0.01 0.00 -3.00 0.00 0.00 29.16 26.60 2vsq h TRP 718 CO -0.05 0.03 -1.55 0.00 -1.28 0.00 0.00 178.44 175.59 2vsq n MET 719 N -4.34 0.63 0.17 0.12 0.00 -0.47 -4.45 117.12 108.79 2vsq n MET 719 Ca 0.16 -0.02 0.09 0.00 0.00 0.00 0.00 57.70 57.94 2vsq n MET 719 Cb 0.83 -1.67 0.61 0.00 0.00 0.00 0.00 33.22 32.99 2vsq n MET 719 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 2vsq h LYS 720 N 0.00 0.09 -0.69 3.17 1.57 -1.41 -1.02 116.57 118.28 2vsq h LYS 720 Ca -0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2vsq h LYS 720 Cb 1.10 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2vsq h LYS 720 CO 0.00 0.06 0.00 0.41 -0.57 0.00 0.00 179.45 179.35 2vsq n GLY 721 N -1.55 2.50 3.79 3.86 0.00 -1.26 -4.94 105.19 107.59 2vsq n GLY 721 Ca 0.00 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 44.88 2vsq n GLY 721 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vsq s LEU 722 N -1.02 4.42 0.07 0.99 1.02 -0.39 -4.49 118.68 119.29 2vsq s LEU 722 Ca 0.47 1.02 0.22 0.00 0.02 0.00 0.00 54.13 55.85 2vsq s LEU 722 Cb 0.24 -2.73 -0.17 0.00 0.02 0.00 0.00 46.19 43.54 2vsq s LEU 722 CO 0.32 0.19 0.73 -2.11 0.02 0.00 0.00 176.35 175.50 2vsq n ARG 723 N 2.44 0.63 -3.68 1.70 1.85 0.30 -4.93 116.66 114.97 2vsq n ARG 723 Ca -0.10 -0.02 -0.09 0.00 -1.00 0.00 0.00 57.85 56.64 2vsq n ARG 723 Cb 0.52 -1.68 -0.10 0.00 -1.05 0.00 0.00 32.46 30.15 2vsq n ARG 723 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2vsq s ILE 725 N 1.76 0.88 0.18 0.00 1.10 -0.06 -2.83 121.20 122.24 2vsq s ILE 725 Ca -0.08 -0.77 -0.13 0.00 -0.51 0.00 0.00 60.65 59.17 2vsq s ILE 725 Cb -0.09 -1.29 -0.07 0.00 0.15 0.00 0.00 42.46 41.16 2vsq s ILE 725 CO -0.14 -0.15 0.56 -0.76 -2.11 0.00 0.00 174.94 172.35 2vsq s LEU 726 N 1.70 4.27 0.13 8.50 2.01 -0.67 -0.04 118.68 134.58 2vsq s LEU 726 Ca -0.02 1.04 -0.20 0.00 0.01 0.00 0.00 54.13 54.96 2vsq s LEU 726 Cb -0.17 -3.45 0.05 0.00 0.01 0.00 0.00 46.19 42.63 2vsq s LEU 726 CO -0.07 0.03 0.51 0.72 1.01 0.00 0.00 176.35 178.55 2vsq s PHE 727 N -1.60 -0.40 -1.18 0.29 -0.12 0.36 -2.01 117.98 113.32 2vsq s PHE 727 Ca 0.42 0.17 0.00 0.00 -0.05 0.00 0.00 56.93 57.47 2vsq s PHE 727 Cb -0.14 0.42 0.00 0.00 -0.63 0.00 0.00 43.02 42.67 2vsq s PHE 727 CO 0.20 -0.77 0.00 0.41 -0.05 0.00 0.00 175.22 175.01 2vsq n GLY 728 N -0.23 -1.32 0.00 1.99 0.00 -1.22 -0.43 105.19 103.97 2vsq n GLY 728 Ca -0.17 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2vsq n GLY 728 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vsq n GLY 729 N -0.04 2.52 3.03 -0.02 0.00 -1.26 -1.11 105.19 108.31 2vsq n GLY 729 Ca 0.00 -0.44 -0.17 0.00 0.00 0.00 0.00 46.02 45.40 2vsq n GLY 729 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2vsq n GLU 730 N 0.00 0.43 -2.35 1.61 1.02 -1.26 -4.98 120.64 115.11 2vsq n GLU 730 Ca 0.00 -3.03 -0.42 0.00 -0.02 0.00 0.00 57.16 53.69 2vsq n GLU 730 Cb 0.00 2.56 -0.03 0.00 -0.02 0.00 0.00 31.44 33.95 2vsq n GLU 730 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2vsq s ARG 731 N -3.17 4.32 0.21 3.49 3.52 -1.26 -4.92 118.95 121.14 2vsq s ARG 731 Ca 0.36 1.81 -0.31 0.00 -0.13 0.00 0.00 55.73 57.45 2vsq s ARG 731 Cb 0.01 -3.55 -0.15 0.00 -1.56 0.00 0.00 34.95 29.70 2vsq s ARG 731 CO 0.25 -0.49 1.09 0.00 -0.81 0.00 0.00 175.30 175.33 2vsq n ALA 732 N 5.21 -0.74 -2.56 6.12 0.00 -1.26 -4.91 120.51 122.37 2vsq n ALA 732 Ca 0.12 0.44 -0.43 0.00 0.00 0.00 0.00 53.44 53.57 2vsq n ALA 732 Cb 0.45 -2.00 -0.06 0.00 0.00 0.00 0.00 19.45 17.84 2vsq n ALA 732 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2vsq s SER 733 N -0.21 6.35 0.17 0.00 0.15 -1.26 -4.74 113.70 114.15 2vsq s SER 733 Ca 0.69 -0.30 -0.15 0.00 0.70 0.00 0.00 55.95 56.89 2vsq s SER 733 Cb -0.81 -2.35 0.09 0.00 -1.71 0.00 0.00 66.02 61.23 2vsq s SER 733 CO 0.55 -0.88 1.77 0.58 1.20 0.00 0.00 173.24 176.46 2vsq h VAL 734 N 5.93 0.95 -0.95 4.45 2.07 -1.91 -1.87 116.25 124.92 2vsq h VAL 734 Ca -0.25 -0.14 0.17 0.00 0.82 0.00 0.00 66.70 67.30 2vsq h VAL 734 Cb 1.09 0.51 -0.08 0.00 -1.52 0.00 0.00 31.29 31.28 2vsq h VAL 734 CO 0.94 0.07 0.60 -0.65 0.02 0.00 0.00 177.57 178.56 2vsq h PRO 735 N 0.40 0.66 -0.02 1.57 0.11 -1.98 0.89 132.00 133.63 2vsq h PRO 735 Ca 0.19 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.22 2vsq h PRO 735 Cb 0.12 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.08 2vsq h PRO 735 CO -0.15 0.44 -0.12 0.45 -0.21 0.00 0.00 178.00 178.41 2vsq h HIS 736 N 0.68 0.17 -0.89 0.65 3.86 -1.81 -2.43 115.15 115.37 2vsq h HIS 736 Ca 0.51 -0.08 0.08 0.00 -1.16 0.00 0.00 60.37 59.72 2vsq h HIS 736 Cb 0.88 -0.02 -0.07 0.00 1.06 0.00 0.00 27.41 29.26 2vsq h HIS 736 CO -0.00 0.79 0.55 0.28 0.86 0.00 0.00 177.93 180.40 2vsq h VAL 737 N -0.50 1.00 -0.78 2.45 2.07 -0.98 0.42 116.25 119.93 2vsq h VAL 737 Ca -0.01 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.19 2vsq h VAL 737 Cb 0.80 -0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2vsq h VAL 737 CO 0.03 0.18 0.52 -0.09 0.02 0.00 0.00 177.57 178.22 2vsq h ARG 738 N 0.97 1.01 -0.26 1.57 2.43 -0.82 0.24 114.38 119.51 2vsq h ARG 738 Ca 0.41 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.45 2vsq h ARG 738 Cb 0.26 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2vsq h ARG 738 CO -0.20 0.67 -0.11 -0.22 -1.51 0.00 0.00 179.97 178.59 2vsq h LYS 739 N 1.04 0.53 0.09 0.20 3.64 -0.80 -2.60 116.57 118.66 2vsq h LYS 739 Ca 0.29 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2vsq h LYS 739 Cb -0.08 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2vsq h LYS 739 CO -0.07 0.78 -0.04 0.00 -2.27 0.00 0.00 179.45 177.85 2vsq h ALA 740 N 0.74 -0.12 -0.68 5.00 0.00 -0.47 -2.92 119.26 120.81 2vsq h ALA 740 Ca 0.06 -0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.02 2vsq h ALA 740 Cb 0.61 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.32 2vsq h ALA 740 CO 0.04 -0.50 -0.11 1.25 0.00 0.00 0.00 179.25 179.93 2vsq h LEU 741 N -0.26 -0.53 -1.62 0.00 5.85 -0.58 0.38 115.31 118.54 2vsq h LEU 741 Ca -0.01 0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 2vsq h LEU 741 Cb 0.22 0.39 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2vsq h LEU 741 CO 0.02 -0.20 -0.20 0.03 -0.34 0.00 0.00 178.44 177.74 2vsq h ARG 742 N 0.03 0.00 0.12 1.25 3.08 -1.28 0.34 114.38 117.92 2vsq h ARG 742 Ca 0.34 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 60.09 2vsq h ARG 742 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2vsq h ARG 742 CO -0.67 0.20 -1.48 0.82 -1.07 0.00 0.00 179.97 177.77 2vsq h ILE 743 N 0.00 1.21 0.00 2.04 1.08 -1.03 -3.40 117.51 117.41 2vsq h ILE 743 Ca -0.00 -2.84 -0.37 0.00 -0.39 0.00 0.00 64.86 61.26 2vsq h ILE 743 Cb 0.46 2.78 -0.07 0.00 -3.07 0.00 0.00 36.82 36.92 2vsq h ILE 743 CO 0.03 0.82 -2.37 0.23 -0.69 0.00 0.00 178.15 176.17 2vsq n MET 744 N -3.45 0.68 0.00 2.37 2.81 -0.01 -4.96 117.12 114.55 2vsq n MET 744 Ca -0.15 0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.80 2vsq n MET 744 Cb 1.04 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 32.01 2vsq n MET 744 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2vsq n GLY 745 N 1.88 -0.52 3.84 3.03 0.00 0.12 -4.96 105.19 108.58 2vsq n GLY 745 Ca -0.36 -1.75 -0.32 0.00 0.00 0.00 0.00 46.02 43.60 2vsq n GLY 745 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vsq s PRO 746 N -1.60 3.59 0.00 1.61 0.04 -1.26 -4.03 135.00 133.35 2vsq s PRO 746 Ca 0.00 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.00 2vsq s PRO 746 Cb 0.00 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2vsq s PRO 746 CO 0.00 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 176.88 2vsq n GLY 747 N -1.77 0.63 0.59 0.56 0.00 -0.16 -4.92 105.19 100.12 2vsq n GLY 747 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 2vsq n GLY 747 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vsq n LYS 748 N -2.71 0.28 -2.58 1.61 4.01 -1.26 -4.93 118.16 112.58 2vsq n LYS 748 Ca 0.00 0.12 -0.42 0.00 -0.51 0.00 0.00 58.31 57.50 2vsq n LYS 748 Cb 0.00 -0.97 -0.03 0.00 -0.51 0.00 0.00 35.03 33.52 2vsq n LYS 748 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2vsq s LEU 749 N -6.78 4.39 -0.11 -0.35 2.01 -1.26 -0.88 118.68 115.69 2vsq s LEU 749 Ca -0.18 1.84 0.02 0.00 0.01 0.00 0.00 54.13 55.82 2vsq s LEU 749 Cb 0.07 -3.58 0.01 0.00 0.01 0.00 0.00 46.19 42.70 2vsq s LEU 749 CO 0.23 -0.33 -0.18 -0.63 1.01 0.00 0.00 176.35 176.46 2vsq s ILE 750 N 0.87 1.67 -0.14 -0.59 1.01 0.94 -0.31 121.20 124.65 2vsq s ILE 750 Ca 0.54 -0.76 -0.16 0.00 0.00 0.00 0.00 60.65 60.27 2vsq s ILE 750 Cb -0.25 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 2vsq s ILE 750 CO 0.29 0.48 0.40 0.21 0.00 0.00 0.00 174.94 176.32 2vsq s ASN 751 N 0.85 6.57 -0.03 3.58 3.04 -0.15 -0.49 114.94 128.31 2vsq s ASN 751 Ca -0.09 0.67 0.05 0.00 0.04 0.00 0.00 52.86 53.53 2vsq s ASN 751 Cb -0.15 -2.24 -0.01 0.00 -1.54 0.00 0.00 41.25 37.30 2vsq s ASN 751 CO -0.00 0.03 -0.18 0.00 -3.04 0.00 0.00 177.10 173.91 2vsq s TYR 753 N -0.15 1.14 0.00 0.00 6.14 -0.64 -4.17 117.35 119.67 2vsq s TYR 753 Ca 0.01 -0.28 0.00 0.00 0.64 0.00 0.00 57.07 57.44 2vsq s TYR 753 Cb -0.10 -0.71 0.00 0.00 0.42 0.00 0.00 41.96 41.58 2vsq s TYR 753 CO 0.01 0.00 0.00 0.41 0.64 0.00 0.00 175.55 176.61 2vsq n GLY 754 N 2.37 1.65 3.83 8.97 0.00 -1.25 0.45 105.19 121.20 2vsq n GLY 754 Ca -0.16 0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 2vsq n GLY 754 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vsq s PRO 755 N -0.57 3.27 0.23 1.61 0.04 -1.26 -4.72 135.00 133.59 2vsq s PRO 755 Ca 0.00 0.96 -0.08 0.00 0.04 0.00 0.00 61.00 61.92 2vsq s PRO 755 Cb 0.00 -2.03 0.37 0.00 0.04 0.00 0.00 34.50 32.88 2vsq s PRO 755 CO 0.00 -0.84 1.69 1.15 0.04 0.00 0.00 177.00 179.04 2vsq h THR 756 N -0.22 0.55 0.00 1.26 2.02 -1.96 -1.90 112.91 112.67 2vsq h THR 756 Ca -0.45 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 66.65 2vsq h THR 756 Cb 1.20 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2vsq h THR 756 CO 0.58 0.04 0.00 -0.62 0.37 0.00 0.00 175.52 175.90 2vsq n GLU 757 N -5.17 0.04 -0.18 6.66 4.71 -1.26 0.91 120.64 126.35 2vsq n GLU 757 Ca 0.11 0.45 0.09 0.00 -0.01 0.00 0.00 57.16 57.80 2vsq n GLU 757 Cb 0.39 -1.60 0.19 0.00 -1.01 0.00 0.00 31.44 29.41 2vsq n GLU 757 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2vsq n GLY 758 N -0.95 1.76 2.31 0.62 0.00 -0.72 -0.92 105.19 107.29 2vsq n GLY 758 Ca 0.01 -0.59 -0.03 0.00 0.00 0.00 0.00 46.02 45.41 2vsq n GLY 758 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2vsq n THR 759 N 1.14 -8.02 0.00 2.61 -1.04 0.26 -4.42 114.28 104.81 2vsq n THR 759 Ca 0.16 0.84 0.00 0.00 -2.04 0.00 0.00 64.05 63.01 2vsq n THR 759 Cb 0.51 -5.98 0.00 0.00 -1.82 0.00 0.00 70.33 63.04 2vsq n THR 759 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2vsq n VAL 760 N -0.00 0.00 -3.80 12.58 0.31 -1.25 -4.68 118.33 121.49 2vsq n VAL 760 Ca 0.04 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.25 2vsq n VAL 760 Cb 0.16 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 32.97 2vsq n VAL 760 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 2vsq s PHE 761 N 0.00 -0.23 -0.75 3.52 -0.12 -1.26 -3.94 117.98 115.20 2vsq s PHE 761 Ca 0.00 0.56 0.22 0.00 -0.05 0.00 0.00 56.93 57.66 2vsq s PHE 761 Cb 0.00 0.08 -0.16 0.00 -0.63 0.00 0.00 43.02 42.31 2vsq s PHE 761 CO 0.00 -0.14 0.87 0.00 -0.05 0.00 0.00 175.22 175.90 2vsq n ALA 762 N 2.81 4.09 -2.22 1.99 0.00 0.17 -4.87 120.51 122.47 2vsq n ALA 762 Ca -0.14 -0.54 -0.08 0.00 0.00 0.00 0.00 53.44 52.68 2vsq n ALA 762 Cb 0.58 -0.82 -0.09 0.00 0.00 0.00 0.00 19.45 19.12 2vsq n ALA 762 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2vsq s THR 763 N -3.13 0.16 -0.20 0.00 -4.23 -0.87 -1.89 115.64 105.47 2vsq s THR 763 Ca 0.04 -1.72 -0.13 0.00 -1.18 0.00 0.00 61.69 58.70 2vsq s THR 763 Cb 0.15 -1.68 0.06 0.00 1.34 0.00 0.00 72.50 72.37 2vsq s THR 763 CO 0.86 -0.73 0.50 0.00 -0.54 0.00 0.00 174.62 174.70 2vsq s ALA 764 N -3.96 -1.29 -0.30 3.99 0.00 -0.57 -1.61 121.76 118.02 2vsq s ALA 764 Ca 0.13 1.71 -0.01 0.00 0.00 0.00 0.00 51.96 53.79 2vsq s ALA 764 Cb 0.07 -1.02 0.06 0.00 0.00 0.00 0.00 23.12 22.23 2vsq s ALA 764 CO -0.06 -0.28 0.00 -1.58 0.00 0.00 0.00 175.76 173.84 2vsq s HIS 765 N 1.18 3.30 -0.31 0.00 2.46 0.11 -2.38 115.29 119.65 2vsq s HIS 765 Ca -0.07 -2.00 -0.26 0.00 0.47 0.00 0.00 55.06 53.19 2vsq s HIS 765 Cb -0.06 -2.18 0.01 0.00 -0.13 0.00 0.00 32.58 30.21 2vsq s HIS 765 CO -0.11 -0.83 0.93 0.08 -2.47 0.00 0.00 174.74 172.34 2vsq s VAL 766 N 1.21 4.65 0.04 0.89 1.01 -1.26 -0.98 120.40 125.97 2vsq s VAL 766 Ca -0.04 1.47 -0.30 0.00 0.00 0.00 0.00 61.98 63.10 2vsq s VAL 766 Cb -0.20 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 31.84 2vsq s VAL 766 CO -0.02 -0.36 1.24 -0.69 0.00 0.00 0.00 175.10 175.27 2vsq s VAL 767 N 3.29 3.96 0.15 2.92 1.01 0.58 -4.85 120.40 127.47 2vsq s VAL 767 Ca 0.39 1.38 0.00 0.00 0.00 0.00 0.00 61.98 63.75 2vsq s VAL 767 Cb -0.13 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.36 2vsq s VAL 767 CO 0.14 0.08 0.00 1.41 0.00 0.00 0.00 175.10 176.72 2vsq n HIS 768 N 4.31 -0.96 -2.57 5.22 8.25 -1.26 -0.99 115.22 127.22 2vsq n HIS 768 Ca 0.10 0.17 -0.29 0.00 -0.26 0.00 0.00 57.72 57.43 2vsq n HIS 768 Cb 0.46 0.25 -0.01 0.00 1.12 0.00 0.00 29.99 31.81 2vsq n HIS 768 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2vsq s ASP 769 N -5.39 6.38 -0.43 0.41 -0.00 -1.26 -4.71 116.67 111.68 2vsq s ASP 769 Ca 0.00 1.14 0.05 0.00 -0.00 0.00 0.00 52.55 53.74 2vsq s ASP 769 Cb 0.00 -2.33 0.19 0.00 -0.00 0.00 0.00 42.92 40.77 2vsq s ASP 769 CO 0.00 -0.56 0.45 -0.11 -0.00 0.00 0.00 175.17 174.95 2vsq n LEU 770 N -1.92 -0.96 -4.67 1.23 -0.00 -1.26 -5.13 117.00 104.29 2vsq n LEU 770 Ca 0.03 -4.15 -0.49 0.00 -0.00 0.00 0.00 56.01 51.39 2vsq n LEU 770 Cb 0.54 0.61 -0.05 0.00 -0.00 0.00 0.00 43.42 44.52 2vsq n LEU 770 CO 0.51 1.91 1.26 -2.65 -0.00 0.00 0.00 177.39 178.42 2vsq n PRO 771 N 2.61 1.84 -0.43 1.96 -0.02 -1.26 -4.85 135.00 134.86 2vsq n PRO 771 Ca 0.26 0.67 0.35 0.00 -2.02 0.00 0.00 63.50 62.76 2vsq n PRO 771 Cb 0.51 -2.43 0.64 0.00 -0.02 0.00 0.00 33.50 32.20 2vsq n PRO 771 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2vsq h ASP 772 N 6.93 0.25 -1.50 2.55 3.45 -2.06 -1.96 116.42 124.08 2vsq h ASP 772 Ca -0.47 0.10 -0.76 0.00 0.43 0.00 0.00 57.03 56.34 2vsq h ASP 772 Cb 1.28 0.08 -0.16 0.00 -0.56 0.00 0.00 39.33 39.97 2vsq h ASP 772 CO 0.90 -0.10 1.99 -1.54 -1.57 0.00 0.00 179.24 178.92 2vsq n SER 773 N -4.58 6.31 -4.10 6.45 3.41 -1.26 -4.94 113.62 114.91 2vsq n SER 773 Ca 0.34 -3.18 -0.33 0.00 -0.26 0.00 0.00 58.87 55.45 2vsq n SER 773 Cb 1.34 -1.40 -0.15 0.00 -0.26 0.00 0.00 64.21 63.74 2vsq n SER 773 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2vsq s ILE 774 N -0.66 2.23 0.00 -1.33 -1.09 -0.74 -5.04 121.20 114.57 2vsq s ILE 774 Ca 0.43 -1.40 0.00 0.00 -2.23 0.00 0.00 60.65 57.45 2vsq s ILE 774 Cb 0.12 -2.20 0.00 0.00 -1.58 0.00 0.00 42.46 38.80 2vsq s ILE 774 CO -0.02 0.13 0.05 -1.20 -1.23 0.00 0.00 174.94 172.67 2vsq n SER 775 N 4.50 0.00 -4.67 3.58 7.64 -1.26 -4.95 113.62 118.47 2vsq n SER 775 Ca -0.16 0.05 -0.32 0.00 1.01 0.00 0.00 58.87 59.44 2vsq n SER 775 Cb 0.44 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.55 2vsq n SER 775 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2vsq s SER 776 N -1.29 5.05 0.05 6.43 1.04 -1.26 -4.88 113.70 118.84 2vsq s SER 776 Ca 0.00 -0.03 -0.31 0.00 0.48 0.00 0.00 55.95 56.10 2vsq s SER 776 Cb 0.00 -1.30 -0.06 0.00 0.10 0.00 0.00 66.02 64.77 2vsq s SER 776 CO 0.00 0.28 1.21 -0.22 0.98 0.00 0.00 173.24 175.49 2vsq s LEU 777 N -1.55 4.36 0.78 2.42 2.96 -1.26 -5.00 118.68 121.39 2vsq s LEU 777 Ca 0.19 2.01 -0.14 0.00 -0.22 0.00 0.00 54.13 55.97 2vsq s LEU 777 Cb -0.11 -3.58 0.05 0.00 0.50 0.00 0.00 46.19 43.05 2vsq s LEU 777 CO 0.10 -0.49 1.07 -2.65 -1.32 0.00 0.00 176.35 173.06 2vsq n PRO 778 N 4.07 0.29 -0.16 0.98 -0.02 -1.26 -4.70 135.00 134.19 2vsq n PRO 778 Ca 0.09 0.17 0.11 0.00 -2.02 0.00 0.00 63.50 61.85 2vsq n PRO 778 Cb 0.46 -2.33 0.27 0.00 -0.02 0.00 0.00 33.50 31.88 2vsq n PRO 778 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2vsq n ILE 779 N -3.01 0.43 -2.95 4.25 -5.35 0.69 -4.75 119.36 108.68 2vsq n ILE 779 Ca 0.13 -0.61 0.00 0.00 -0.27 0.00 0.00 62.75 62.00 2vsq n ILE 779 Cb 0.50 0.69 0.00 0.00 -1.74 0.00 0.00 39.64 39.09 2vsq n ILE 779 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2vsq n GLY 780 N 1.36 0.52 3.34 3.28 0.00 -1.19 -2.46 105.19 110.04 2vsq n GLY 780 Ca 0.18 -1.11 -0.23 0.00 0.00 0.00 0.00 46.02 44.87 2vsq n GLY 780 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vsq s LYS 781 N 0.00 1.28 0.55 1.61 1.02 -1.00 0.46 119.74 123.66 2vsq s LYS 781 Ca 0.00 -1.38 -0.20 0.00 0.02 0.00 0.00 55.97 54.40 2vsq s LYS 781 Cb 0.00 -1.41 -0.06 0.00 -0.52 0.00 0.00 37.83 35.84 2vsq s LYS 781 CO 0.00 0.30 1.04 -0.35 -0.92 0.00 0.00 175.35 175.42 2vsq n PRO 782 N 0.42 1.15 -1.33 -1.68 -0.04 -1.26 -1.51 135.00 130.75 2vsq n PRO 782 Ca -0.14 0.43 -0.29 0.00 -0.04 0.00 0.00 63.50 63.46 2vsq n PRO 782 Cb 0.56 -2.21 0.15 0.00 -0.04 0.00 0.00 33.50 31.96 2vsq n PRO 782 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2vsq s ILE 783 N -1.42 2.19 0.43 0.52 -5.25 -0.79 -4.82 121.20 112.06 2vsq s ILE 783 Ca 0.72 0.06 0.14 0.00 -0.99 0.00 0.00 60.65 60.58 2vsq s ILE 783 Cb -0.45 -2.66 0.17 0.00 2.95 0.00 0.00 42.46 42.47 2vsq s ILE 783 CO 0.50 -0.08 1.96 0.28 -1.79 0.00 0.00 174.94 175.81 2vsq h SER 784 N -1.66 0.00 -0.45 4.36 0.02 -1.88 -1.96 113.55 111.99 2vsq h SER 784 Ca -0.52 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 2vsq h SER 784 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2vsq h SER 784 CO 0.59 0.22 0.00 0.59 -1.14 0.00 0.00 176.83 177.09 2vsq n ASN 785 N -4.26 3.29 -4.64 3.07 3.02 -1.26 -4.79 115.26 109.69 2vsq n ASN 785 Ca -0.02 -1.97 -0.23 0.00 -0.03 0.00 0.00 54.58 52.33 2vsq n ASN 785 Cb 0.28 -0.29 -0.07 0.00 -0.61 0.00 0.00 39.78 39.08 2vsq n ASN 785 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vsq s ALA 786 N -1.42 3.18 0.12 5.41 0.00 -0.74 -1.87 121.76 126.44 2vsq s ALA 786 Ca 0.40 -1.72 0.07 0.00 0.00 0.00 0.00 51.96 50.71 2vsq s ALA 786 Cb 0.22 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 2vsq s ALA 786 CO 0.31 0.22 -0.17 0.45 0.00 0.00 0.00 175.76 176.56 2vsq s SER 787 N -3.69 2.25 0.01 0.00 0.15 0.35 -4.48 113.70 108.29 2vsq s SER 787 Ca 0.32 -0.75 0.03 0.00 0.70 0.00 0.00 55.95 56.25 2vsq s SER 787 Cb -0.05 -0.11 -0.01 0.00 -1.71 0.00 0.00 66.02 64.14 2vsq s SER 787 CO 0.20 -0.05 -0.08 -0.69 1.20 0.00 0.00 173.24 173.82 2vsq s VAL 788 N -1.69 0.65 -0.04 4.45 1.01 -1.26 -1.93 120.40 121.59 2vsq s VAL 788 Ca 0.08 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.57 2vsq s VAL 788 Cb -0.07 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.76 2vsq s VAL 788 CO 0.04 0.08 -0.02 -0.31 0.00 0.00 0.00 175.10 174.89 2vsq s TYR 789 N -0.41 0.58 -0.45 5.22 2.02 -0.66 -4.94 117.35 118.71 2vsq s TYR 789 Ca 0.01 -0.13 -0.15 0.00 -0.37 0.00 0.00 57.07 56.43 2vsq s TYR 789 Cb -0.04 -0.59 0.05 0.00 -0.40 0.00 0.00 41.96 40.99 2vsq s TYR 789 CO -0.00 -0.18 0.37 0.42 -1.57 0.00 0.00 175.55 174.59 2vsq s ILE 790 N 1.05 5.24 0.20 2.71 -1.09 -1.26 -1.10 121.20 126.95 2vsq s ILE 790 Ca -0.09 -0.92 0.09 0.00 -2.23 0.00 0.00 60.65 57.50 2vsq s ILE 790 Cb -0.14 -4.06 -0.04 0.00 -1.58 0.00 0.00 42.46 36.63 2vsq s ILE 790 CO -0.01 -0.49 -0.18 -0.76 -1.23 0.00 0.00 174.94 172.27 2vsq s LEU 791 N 1.67 2.50 0.00 2.97 1.43 -0.90 -1.61 118.68 124.74 2vsq s LEU 791 Ca 0.05 -0.94 -0.08 0.00 -1.03 0.00 0.00 54.13 52.13 2vsq s LEU 791 Cb -0.22 -0.87 0.13 0.00 0.03 0.00 0.00 46.19 45.25 2vsq s LEU 791 CO 0.08 -0.04 0.76 -0.46 0.23 0.00 0.00 176.35 176.91 2vsq n ASN 792 N -0.06 0.21 0.30 2.29 6.94 0.90 -1.06 115.26 124.77 2vsq n ASN 792 Ca -0.10 -1.37 0.18 0.00 -0.02 0.00 0.00 54.58 53.28 2vsq n ASN 792 Cb 0.58 -0.57 0.87 0.00 -2.36 0.00 0.00 39.78 38.31 2vsq n ASN 792 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2vsq h GLU 793 N 0.00 0.00 -0.33 -3.83 3.07 -1.91 -1.33 114.58 110.25 2vsq h GLU 793 Ca -0.25 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.61 2vsq h GLU 793 Cb 0.71 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.62 2vsq h GLU 793 CO 0.19 0.02 0.00 1.04 -1.40 0.00 0.00 179.01 178.87 2vsq n GLN 794 N -3.17 3.30 -1.76 2.33 3.00 -1.26 -4.95 117.38 114.87 2vsq n GLN 794 Ca -0.01 -2.92 -0.10 0.00 -0.01 0.00 0.00 57.00 53.95 2vsq n GLN 794 Cb 0.22 -1.94 -0.02 0.00 0.00 0.00 0.00 30.24 28.50 2vsq n GLN 794 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2vsq n SER 795 N -0.30 -3.85 -4.77 1.08 7.64 -0.50 -4.92 113.62 108.00 2vsq n SER 795 Ca 0.23 0.12 -0.38 0.00 1.01 0.00 0.00 58.87 59.85 2vsq n SER 795 Cb 0.97 -2.69 -0.06 0.00 -1.01 0.00 0.00 64.21 61.42 2vsq n SER 795 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2vsq s GLN 796 N -3.72 4.23 0.14 1.43 -1.52 -1.26 -4.80 119.66 114.16 2vsq s GLN 796 Ca 0.00 0.59 -0.31 0.00 -1.95 0.00 0.00 55.36 53.69 2vsq s GLN 796 Cb 0.00 -3.33 -0.10 0.00 -0.22 0.00 0.00 33.01 29.35 2vsq s GLN 796 CO 0.00 0.40 1.73 -0.51 -0.25 0.00 0.00 175.29 176.66 2vsq s LEU 797 N -0.23 4.38 0.46 2.90 1.43 -1.26 -0.07 118.68 126.29 2vsq s LEU 797 Ca 0.28 2.71 -0.20 0.00 -1.03 0.00 0.00 54.13 55.89 2vsq s LEU 797 Cb -0.17 -3.58 -0.10 0.00 0.03 0.00 0.00 46.19 42.37 2vsq s LEU 797 CO 0.15 -0.95 0.98 -1.10 0.23 0.00 0.00 176.35 175.66 2vsq s GLN 798 N 2.14 4.04 0.38 1.70 -1.52 -0.63 -4.73 119.66 121.04 2vsq s GLN 798 Ca 0.77 1.17 -0.24 0.00 -1.95 0.00 0.00 55.36 55.10 2vsq s GLN 798 Cb -0.45 -2.15 -0.12 0.00 -0.22 0.00 0.00 33.01 30.07 2vsq s GLN 798 CO 0.34 -0.20 0.80 -2.30 -0.25 0.00 0.00 175.29 173.68 2vsq n PRO 799 N -0.89 0.95 -1.51 2.91 -0.02 -1.26 -4.83 135.00 130.35 2vsq n PRO 799 Ca 0.08 0.34 -0.53 0.00 -2.02 0.00 0.00 63.50 61.37 2vsq n PRO 799 Cb 0.54 -1.73 -0.07 0.00 -0.02 0.00 0.00 33.50 32.21 2vsq n PRO 799 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2vsq n PHE 800 N -0.49 1.73 0.00 6.00 7.35 -1.26 -0.70 117.46 130.09 2vsq n PHE 800 Ca 0.11 0.35 0.00 0.00 -0.76 0.00 0.00 57.45 57.15 2vsq n PHE 800 Cb 0.37 -2.51 0.00 0.00 0.35 0.00 0.00 39.48 37.69 2vsq n PHE 800 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2vsq n GLY 801 N 5.93 3.08 3.78 7.13 0.00 -1.25 -5.01 105.19 118.84 2vsq n GLY 801 Ca 0.38 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.04 2vsq n GLY 801 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vsq s ALA 802 N -2.73 2.82 0.33 4.61 0.00 0.13 -4.69 121.76 122.22 2vsq s ALA 802 Ca 0.00 0.82 -0.27 0.00 0.00 0.00 0.00 51.96 52.51 2vsq s ALA 802 Cb 0.00 -3.35 -0.09 0.00 0.00 0.00 0.00 23.12 19.68 2vsq s ALA 802 CO 0.00 -0.65 1.02 0.08 0.00 0.00 0.00 175.76 176.22 2vsq s VAL 803 N -1.73 3.82 0.23 0.00 1.01 -1.26 -4.48 120.40 117.99 2vsq s VAL 803 Ca 0.69 1.58 -0.21 0.00 0.00 0.00 0.00 61.98 64.04 2vsq s VAL 803 Cb -0.24 -3.91 0.07 0.00 0.00 0.00 0.00 36.38 32.30 2vsq s VAL 803 CO 0.28 0.19 0.97 -0.83 0.00 0.00 0.00 175.10 175.71 2vsq s GLY 804 N -1.35 0.13 -0.12 4.51 0.00 -0.54 -4.80 107.32 105.14 2vsq s GLY 804 Ca 0.50 -0.37 -0.29 0.00 0.00 0.00 0.00 44.72 44.56 2vsq s GLY 804 CO 0.31 1.54 1.36 1.85 0.00 0.00 0.00 173.10 178.16 2vsq s GLU 805 N -2.35 4.23 -0.14 2.90 2.12 -0.22 -1.07 118.70 124.17 2vsq s GLU 805 Ca 0.19 1.81 -0.29 0.00 0.36 0.00 0.00 54.97 57.04 2vsq s GLU 805 Cb -0.03 -3.79 -0.04 0.00 0.26 0.00 0.00 34.13 30.53 2vsq s GLU 805 CO 0.06 -0.72 1.54 -1.17 -0.54 0.00 0.00 175.26 174.43 2vsq s LEU 806 N 3.48 4.15 0.19 2.70 0.20 -0.38 -2.11 118.68 126.90 2vsq s LEU 806 Ca 0.60 1.89 0.10 0.00 0.69 0.00 0.00 54.13 57.42 2vsq s LEU 806 Cb -0.25 -3.53 -0.04 0.00 -0.43 0.00 0.00 46.19 41.93 2vsq s LEU 806 CO 0.19 -0.99 -0.18 0.00 -0.29 0.00 0.00 176.35 175.08 2vsq s ILE 808 N -1.70 1.35 0.32 0.00 1.01 -0.70 -1.66 121.20 119.82 2vsq s ILE 808 Ca 0.23 -1.37 -0.03 0.00 0.00 0.00 0.00 60.65 59.48 2vsq s ILE 808 Cb -0.08 -1.26 0.01 0.00 0.01 0.00 0.00 42.46 41.14 2vsq s ILE 808 CO 0.12 -0.13 0.47 -0.24 0.00 0.00 0.00 174.94 175.16 2vsq n SER 809 N 1.27 -1.32 0.00 3.58 2.88 -0.81 -0.88 113.62 118.33 2vsq n SER 809 Ca -0.20 -2.70 0.00 0.00 -1.33 0.00 0.00 58.87 54.64 2vsq n SER 809 Cb 0.54 2.43 0.00 0.00 -0.75 0.00 0.00 64.21 66.43 2vsq n SER 809 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2vsq n GLY 810 N -0.52 -0.98 0.21 0.46 0.00 -1.26 -0.49 105.19 102.61 2vsq n GLY 810 Ca -0.00 -2.09 0.09 0.00 0.00 0.00 0.00 46.02 44.02 2vsq n GLY 810 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2vsq h MET 811 N 0.00 0.00 0.00 1.61 2.86 -1.75 -3.26 114.93 114.39 2vsq h MET 811 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2vsq h MET 811 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2vsq h MET 811 CO 0.00 0.26 0.00 0.78 1.06 0.00 0.00 176.91 179.01 2vsq h GLY 812 N 2.16 0.00 -5.72 8.32 0.00 -1.80 -3.32 103.07 102.70 2vsq h GLY 812 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 2vsq h GLY 812 CO 0.03 0.00 1.12 0.14 0.00 0.00 0.00 176.54 177.83 2vsq s VAL 813 N -3.16 3.64 1.03 4.60 1.01 -1.23 -3.35 120.40 122.93 2vsq s VAL 813 Ca 0.09 0.74 -0.12 0.00 0.00 0.00 0.00 61.98 62.69 2vsq s VAL 813 Cb 0.11 -3.58 0.21 0.00 0.00 0.00 0.00 36.38 33.12 2vsq s VAL 813 CO 0.58 -0.18 1.07 -0.94 0.00 0.00 0.00 175.10 175.64 2vsq s SER 814 N 3.95 2.16 0.00 3.32 1.04 -0.10 -4.92 113.70 119.16 2vsq s SER 814 Ca 0.73 1.62 0.21 0.00 0.48 0.00 0.00 55.95 58.98 2vsq s SER 814 Cb -0.29 -2.28 1.23 0.00 0.10 0.00 0.00 66.02 64.78 2vsq s SER 814 CO 0.29 -3.48 1.74 0.29 0.98 0.00 0.00 173.24 173.05 2vsq n LYS 815 N -4.45 0.92 0.00 4.02 5.02 -0.71 -5.00 118.16 117.96 2vsq n LYS 815 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2vsq n LYS 815 Cb 0.54 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 2vsq n LYS 815 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vsq n GLY 816 N 0.71 -1.59 3.83 0.72 0.00 -1.26 -4.88 105.19 102.72 2vsq n GLY 816 Ca 0.15 -2.06 -0.37 0.00 0.00 0.00 0.00 46.02 43.75 2vsq n GLY 816 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vsq s TYR 817 N 0.00 3.56 0.29 1.61 2.02 -1.26 -1.19 117.35 122.39 2vsq s TYR 817 Ca 0.00 0.53 -0.30 0.00 -0.37 0.00 0.00 57.07 56.94 2vsq s TYR 817 Cb 0.00 -2.05 -0.11 0.00 -0.40 0.00 0.00 41.96 39.40 2vsq s TYR 817 CO 0.00 0.60 1.53 0.08 -1.57 0.00 0.00 175.55 176.19 2vsq s VAL 818 N -0.62 2.25 -1.22 0.71 1.01 0.87 -2.74 120.40 120.66 2vsq s VAL 818 Ca 0.14 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.34 2vsq s VAL 818 Cb -0.12 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.12 2vsq s VAL 818 CO 0.04 0.04 0.00 0.59 0.00 0.00 0.00 175.10 175.76 2vsq n ASN 819 N 1.95 -3.09 -3.45 3.32 5.03 -1.26 -4.75 115.26 113.00 2vsq n ASN 819 Ca 0.07 0.28 -0.28 0.00 0.87 0.00 0.00 54.58 55.52 2vsq n ASN 819 Cb 0.39 -2.94 -0.11 0.00 -1.02 0.00 0.00 39.78 36.10 2vsq n ASN 819 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2vsq s ARG 820 N -3.10 0.84 0.30 3.52 0.52 -1.11 -4.96 118.95 114.96 2vsq s ARG 820 Ca 0.00 -1.85 0.04 0.00 -0.52 0.00 0.00 55.73 53.40 2vsq s ARG 820 Cb 0.00 -1.49 0.48 0.00 0.52 0.00 0.00 34.95 34.46 2vsq s ARG 820 CO 0.00 -1.30 1.76 0.00 0.02 0.00 0.00 175.30 175.77 2vsq h ALA 821 N 6.22 1.18 -0.24 2.13 0.00 -1.89 -2.92 119.26 123.72 2vsq h ALA 821 Ca 0.17 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2vsq h ALA 821 Cb 0.93 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2vsq h ALA 821 CO 0.35 0.53 0.09 0.38 0.00 0.00 0.00 179.25 180.60 2vsq h ASP 822 N 0.38 0.12 -0.25 0.00 2.03 -1.97 -1.91 116.42 114.81 2vsq h ASP 822 Ca 0.06 0.02 -0.11 0.00 -0.73 0.00 0.00 57.03 56.27 2vsq h ASP 822 Cb 0.62 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.12 2vsq h ASP 822 CO 0.04 0.10 -0.26 -0.07 -1.03 0.00 0.00 179.24 178.02 2vsq h LEU 823 N 0.21 0.66 -0.20 0.15 4.07 -1.96 -2.57 115.31 115.67 2vsq h LEU 823 Ca 0.10 -0.48 0.05 0.00 0.08 0.00 0.00 57.88 57.63 2vsq h LEU 823 Cb 0.06 -0.19 -0.05 0.00 1.08 0.00 0.00 40.66 41.56 2vsq h LEU 823 CO -0.10 1.01 -0.14 0.74 -1.08 0.00 0.00 178.44 178.86 2vsq h THR 824 N 0.33 0.59 -0.51 0.22 2.02 -1.49 -0.65 112.91 113.42 2vsq h THR 824 Ca 0.04 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.27 2vsq h THR 824 Cb 0.83 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 2vsq h THR 824 CO 0.06 0.00 0.34 0.11 0.37 0.00 0.00 175.52 176.40 2vsq h LYS 825 N -0.14 0.45 -0.06 6.66 6.56 -1.27 0.37 116.57 129.13 2vsq h LYS 825 Ca 0.12 -0.03 -0.05 0.00 -1.06 0.00 0.00 60.65 59.63 2vsq h LYS 825 Cb 0.32 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 31.88 2vsq h LYS 825 CO -0.29 0.30 -0.16 1.05 -2.06 0.00 0.00 179.45 178.28 2vsq h GLU 826 N 0.46 0.22 0.00 3.15 4.11 -0.84 -3.36 114.58 118.32 2vsq h GLU 826 Ca 0.22 -0.15 -0.20 0.00 0.07 0.00 0.00 59.36 59.29 2vsq h GLU 826 Cb 0.28 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2vsq h GLU 826 CO -0.06 0.77 -1.37 0.87 0.07 0.00 0.00 179.01 179.29 2vsq h LYS 827 N -0.29 0.00 -5.41 1.06 1.79 -0.82 -3.47 116.57 109.43 2vsq h LYS 827 Ca -0.00 0.00 -0.65 0.00 -2.18 0.00 0.00 60.65 57.81 2vsq h LYS 827 Cb 0.78 0.00 -0.25 0.00 -1.58 0.00 0.00 32.23 31.18 2vsq h LYS 827 CO 0.04 0.44 -0.74 -0.06 -1.08 0.00 0.00 179.45 178.04 2vsq s PHE 828 N -2.81 2.86 0.10 -1.35 0.40 0.13 -0.97 117.98 116.34 2vsq s PHE 828 Ca -0.02 -0.50 -0.07 0.00 -0.60 0.00 0.00 56.93 55.74 2vsq s PHE 828 Cb 0.08 -1.85 -0.01 0.00 0.51 0.00 0.00 43.02 41.75 2vsq s PHE 828 CO 0.81 -0.12 0.16 0.42 0.70 0.00 0.00 175.22 177.19 2vsq s ILE 829 N 0.23 0.14 0.05 0.64 -1.09 0.26 -4.44 121.20 117.00 2vsq s ILE 829 Ca -0.07 -1.39 -0.30 0.00 -2.23 0.00 0.00 60.65 56.66 2vsq s ILE 829 Cb -0.15 -1.51 -0.05 0.00 -1.58 0.00 0.00 42.46 39.17 2vsq s ILE 829 CO 0.05 -0.64 1.13 -0.70 -1.23 0.00 0.00 174.94 173.55 2vsq s GLU 830 N -3.90 4.48 -0.34 2.79 2.12 -1.26 0.11 118.70 122.69 2vsq s GLU 830 Ca 0.09 1.67 -0.28 0.00 0.36 0.00 0.00 54.97 56.81 2vsq s GLU 830 Cb 0.05 -3.37 -0.03 0.00 0.26 0.00 0.00 34.13 31.04 2vsq s GLU 830 CO -0.08 -0.18 2.01 1.21 -0.54 0.00 0.00 175.26 177.69 2vsq s ASN 831 N 0.95 5.51 0.47 -1.70 3.84 -0.14 -4.70 114.94 119.17 2vsq s ASN 831 Ca 0.56 1.36 0.32 0.00 0.21 0.00 0.00 52.86 55.31 2vsq s ASN 831 Cb -0.27 -2.52 1.62 0.00 -0.55 0.00 0.00 41.25 39.53 2vsq s ASN 831 CO 0.29 -2.01 1.98 -0.65 -2.79 0.00 0.00 177.10 173.92 2vsq h PRO 832 N 14.62 0.00 -0.14 0.43 0.11 -1.91 -2.02 132.00 143.09 2vsq h PRO 832 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2vsq h PRO 832 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2vsq h PRO 832 CO 1.04 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 180.02 2vsq n PHE 833 N -2.69 0.17 -2.92 0.65 3.72 -1.26 -4.77 117.46 110.36 2vsq n PHE 833 Ca -0.01 -0.10 -0.02 0.00 -0.05 0.00 0.00 57.45 57.27 2vsq n PHE 833 Cb 0.12 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 2vsq n PHE 833 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2vsq s LYS 834 N -1.47 0.88 0.05 -1.08 1.02 -0.76 -5.14 119.74 113.25 2vsq s LYS 834 Ca 0.26 -0.67 -0.25 0.00 0.02 0.00 0.00 55.97 55.33 2vsq s LYS 834 Cb 0.17 0.01 -0.13 0.00 -0.52 0.00 0.00 37.83 37.36 2vsq s LYS 834 CO 0.25 -1.15 0.60 -2.30 -0.92 0.00 0.00 175.35 171.82 2vsq n PRO 835 N 3.49 0.00 0.00 -1.68 -0.02 -1.25 -2.11 135.00 133.43 2vsq n PRO 835 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2vsq n PRO 835 Cb 0.57 -0.91 0.00 0.00 -0.02 0.00 0.00 33.50 33.14 2vsq n PRO 835 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vsq n GLY 836 N 1.19 3.00 3.93 -1.23 0.00 -1.26 -5.04 105.19 105.78 2vsq n GLY 836 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 2vsq n GLY 836 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vsq s GLU 837 N -0.00 3.51 0.04 1.61 2.02 -0.90 -5.00 118.70 119.97 2vsq s GLU 837 Ca 0.00 -0.27 0.04 0.00 0.02 0.00 0.00 54.97 54.77 2vsq s GLU 837 Cb 0.00 -2.65 -0.04 0.00 0.10 0.00 0.00 34.13 31.54 2vsq s GLU 837 CO 0.00 0.14 -0.07 0.99 0.02 0.00 0.00 175.26 176.34 2vsq s THR 838 N -2.30 3.60 -0.13 3.63 2.01 -1.26 -0.97 115.64 120.22 2vsq s THR 838 Ca 0.41 -0.91 -0.01 0.00 0.31 0.00 0.00 61.69 61.49 2vsq s THR 838 Cb -0.10 -2.60 -0.02 0.00 0.01 0.00 0.00 72.50 69.79 2vsq s THR 838 CO 0.36 0.30 -0.11 -0.22 -0.69 0.00 0.00 174.62 174.26 2vsq s LEU 839 N -1.68 2.81 -0.22 4.42 2.96 0.29 -4.28 118.68 122.99 2vsq s LEU 839 Ca 0.19 -0.28 -0.09 0.00 -0.22 0.00 0.00 54.13 53.72 2vsq s LEU 839 Cb -0.11 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 2vsq s LEU 839 CO 0.10 0.18 0.11 -0.47 -1.32 0.00 0.00 176.35 174.95 2vsq s TYR 840 N 0.30 3.27 -0.41 5.38 5.04 -0.06 -0.57 117.35 130.30 2vsq s TYR 840 Ca -0.09 0.11 -0.21 0.00 -2.44 0.00 0.00 57.07 54.44 2vsq s TYR 840 Cb -0.15 -2.19 0.02 0.00 0.35 0.00 0.00 41.96 39.98 2vsq s TYR 840 CO 0.05 0.06 0.67 1.03 -1.34 0.00 0.00 175.55 176.02 2vsq s ARG 841 N 0.84 3.43 0.28 4.97 0.52 -0.14 -1.73 118.95 127.12 2vsq s ARG 841 Ca 0.06 -0.19 0.11 0.00 -0.52 0.00 0.00 55.73 55.19 2vsq s ARG 841 Cb -0.13 -3.90 0.37 0.00 0.52 0.00 0.00 34.95 31.81 2vsq s ARG 841 CO 0.02 -0.94 1.62 1.79 0.02 0.00 0.00 175.30 177.81 2vsq h THR 842 N 5.83 1.40 0.00 0.02 1.35 -1.84 -3.47 112.91 116.20 2vsq h THR 842 Ca -0.26 -2.09 0.00 0.00 -0.55 0.00 0.00 66.41 63.51 2vsq h THR 842 Cb 1.10 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 69.66 2vsq h THR 842 CO 0.89 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 177.36 2vsq n GLY 843 N 0.27 2.01 3.91 5.82 0.00 -1.26 -5.06 105.19 110.87 2vsq n GLY 843 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2vsq n GLY 843 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vsq s ASP 844 N -3.20 6.45 -0.09 1.61 -0.00 -1.26 -0.91 116.67 119.27 2vsq s ASP 844 Ca 0.00 0.63 -0.05 0.00 -0.00 0.00 0.00 52.55 53.13 2vsq s ASP 844 Cb 0.00 -2.11 -0.04 0.00 -0.00 0.00 0.00 42.92 40.77 2vsq s ASP 844 CO 0.00 -0.11 0.13 -0.76 -0.00 0.00 0.00 175.17 174.43 2vsq s LEU 845 N -3.29 4.27 0.22 1.23 1.02 0.33 -1.25 118.68 121.21 2vsq s LEU 845 Ca 0.42 0.39 -0.14 0.00 0.02 0.00 0.00 54.13 54.82 2vsq s LEU 845 Cb -0.11 -2.17 0.01 0.00 0.02 0.00 0.00 46.19 43.94 2vsq s LEU 845 CO 0.28 0.37 0.48 0.00 0.02 0.00 0.00 176.35 177.49 2vsq s ALA 846 N -1.09 -0.51 0.03 4.21 0.00 -0.23 0.98 121.76 125.15 2vsq s ALA 846 Ca 0.18 -0.61 -0.01 0.00 0.00 0.00 0.00 51.96 51.51 2vsq s ALA 846 Cb -0.12 0.94 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 2vsq s ALA 846 CO 0.08 -0.81 -0.01 -0.98 0.00 0.00 0.00 175.76 174.03 2vsq s ARG 847 N -3.95 0.45 0.10 0.00 1.70 -0.76 -1.47 118.95 115.02 2vsq s ARG 847 Ca 0.16 -0.83 -0.30 0.00 -0.47 0.00 0.00 55.73 54.29 2vsq s ARG 847 Cb -0.00 0.16 -0.06 0.00 -0.57 0.00 0.00 34.95 34.48 2vsq s ARG 847 CO 0.03 -0.08 1.02 -1.58 -1.08 0.00 0.00 175.30 173.60 2vsq s TRP 848 N -2.42 3.70 0.56 5.89 0.52 -1.26 -1.17 118.94 124.76 2vsq s TRP 848 Ca -0.07 1.69 -0.13 0.00 0.02 0.00 0.00 56.10 57.61 2vsq s TRP 848 Cb -0.03 -3.15 -0.06 0.00 -1.15 0.00 0.00 33.47 29.09 2vsq s TRP 848 CO -0.04 -0.15 0.99 -0.51 0.02 0.00 0.00 176.95 177.26 2vsq s LEU 849 N 0.21 3.42 0.55 2.99 1.43 0.75 -3.93 118.68 124.11 2vsq s LEU 849 Ca 0.50 1.45 0.36 0.00 -1.03 0.00 0.00 54.13 55.40 2vsq s LEU 849 Cb -0.25 -4.45 1.54 0.00 0.03 0.00 0.00 46.19 43.06 2vsq s LEU 849 CO 0.30 -0.73 1.81 -0.65 0.23 0.00 0.00 176.35 177.32 2vsq h PRO 850 N 0.25 0.00 -0.02 1.29 0.11 -1.97 0.22 132.00 131.88 2vsq h PRO 850 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2vsq h PRO 850 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2vsq h PRO 850 CO 0.62 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.01 2vsq n ASP 851 N -4.16 0.36 0.00 -2.05 5.68 -1.26 -4.92 116.55 110.20 2vsq n ASP 851 Ca 0.24 -1.26 0.00 0.00 -0.50 0.00 0.00 54.79 53.27 2vsq n ASP 851 Cb 1.20 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 41.17 2vsq n ASP 851 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vsq n GLY 852 N 0.97 1.84 3.84 6.12 0.00 0.77 -5.03 105.19 113.70 2vsq n GLY 852 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 2vsq n GLY 852 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vsq s THR 853 N -3.34 2.75 -0.09 2.61 -4.23 -1.26 -4.74 115.64 107.34 2vsq s THR 853 Ca 0.00 0.24 0.01 0.00 -1.18 0.00 0.00 61.69 60.76 2vsq s THR 853 Cb 0.00 -3.11 -0.02 0.00 1.34 0.00 0.00 72.50 70.71 2vsq s THR 853 CO 0.00 -0.32 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.02 2vsq s ILE 854 N -3.32 3.26 -0.27 2.99 1.01 0.17 -0.18 121.20 124.87 2vsq s ILE 854 Ca 0.61 -0.62 -0.08 0.00 0.00 0.00 0.00 60.65 60.56 2vsq s ILE 854 Cb -0.13 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.98 2vsq s ILE 854 CO 0.52 0.56 0.10 -0.70 0.00 0.00 0.00 174.94 175.42 2vsq s GLU 855 N -0.26 3.53 0.11 2.79 2.12 -0.32 -0.23 118.70 126.46 2vsq s GLU 855 Ca 0.02 -0.57 -0.30 0.00 0.36 0.00 0.00 54.97 54.48 2vsq s GLU 855 Cb -0.13 -3.41 -0.06 0.00 0.26 0.00 0.00 34.13 30.79 2vsq s GLU 855 CO 0.03 -0.27 1.07 -0.47 -0.54 0.00 0.00 175.26 175.07 2vsq s TYR 856 N 1.61 3.63 -0.35 5.30 5.04 -1.26 -1.82 117.35 129.49 2vsq s TYR 856 Ca 0.06 1.60 0.10 0.00 -2.44 0.00 0.00 57.07 56.39 2vsq s TYR 856 Cb -0.16 -3.23 0.26 0.00 0.35 0.00 0.00 41.96 39.18 2vsq s TYR 856 CO 0.05 -0.45 1.19 0.00 -1.34 0.00 0.00 175.55 175.00 2vsq n ALA 857 N 3.01 2.31 0.00 3.97 0.00 0.28 -4.94 120.51 125.13 2vsq n ALA 857 Ca 0.04 -1.60 0.00 0.00 0.00 0.00 0.00 53.44 51.88 2vsq n ALA 857 Cb 0.48 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.57 2vsq n ALA 857 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vsq n GLY 858 N -0.35 -2.57 3.82 0.00 0.00 -1.22 -4.73 105.19 100.15 2vsq n GLY 858 Ca 0.11 -1.88 -0.37 0.00 0.00 0.00 0.00 46.02 43.88 2vsq n GLY 858 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vsq s ARG 859 N -0.40 4.13 0.22 1.61 1.81 -1.26 0.12 118.95 125.18 2vsq s ARG 859 Ca 0.00 0.67 -0.08 0.00 -1.72 0.00 0.00 55.73 54.60 2vsq s ARG 859 Cb 0.00 -3.07 0.28 0.00 -0.45 0.00 0.00 34.95 31.70 2vsq s ARG 859 CO 0.00 0.54 1.81 0.82 -0.68 0.00 0.00 175.30 177.79 2vsq h ILE 860 N 3.15 0.94 0.00 1.52 2.04 -1.34 -2.82 117.51 121.01 2vsq h ILE 860 Ca -0.49 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.13 2vsq h ILE 860 Cb 1.20 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2vsq h ILE 860 CO 0.65 0.13 0.00 -0.90 0.00 0.00 0.00 178.15 178.02 2vsq n ASP 861 N -4.79 0.00 -2.71 1.72 3.85 -1.26 -3.75 116.55 109.62 2vsq n ASP 861 Ca 0.10 -1.58 -0.06 0.00 -0.71 0.00 0.00 54.79 52.54 2vsq n ASP 861 Cb 0.20 0.00 0.04 0.00 -1.35 0.00 0.00 41.12 40.01 2vsq n ASP 861 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 2vsq n ASP 862 N -0.57 1.94 -4.32 -1.12 2.03 -1.06 -5.09 116.55 108.36 2vsq n ASP 862 Ca 0.03 -2.43 -0.23 0.00 0.52 0.00 0.00 54.79 52.67 2vsq n ASP 862 Cb 0.01 -0.48 -0.12 0.00 -0.72 0.00 0.00 41.12 39.81 2vsq n ASP 862 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2vsq s GLN 863 N -3.58 1.24 -0.21 -0.67 -1.52 -1.25 -2.53 119.66 111.15 2vsq s GLN 863 Ca 0.30 -1.32 -0.15 0.00 -1.95 0.00 0.00 55.36 52.24 2vsq s GLN 863 Cb 0.37 -1.41 0.06 0.00 -0.22 0.00 0.00 33.01 31.81 2vsq s GLN 863 CO -0.02 0.30 0.53 0.14 -0.25 0.00 0.00 175.29 176.00 2vsq s VAL 864 N -1.66 -0.01 -0.22 1.09 -7.23 -0.41 -4.96 120.40 107.00 2vsq s VAL 864 Ca 0.13 0.03 -0.08 0.00 -1.81 0.00 0.00 61.98 60.25 2vsq s VAL 864 Cb -0.08 -0.76 -0.04 0.00 0.56 0.00 0.00 36.38 36.07 2vsq s VAL 864 CO 0.06 0.01 0.08 -0.75 -0.31 0.00 0.00 175.10 174.19 2vsq s LYS 865 N 0.99 3.80 -0.09 4.82 2.20 -1.26 0.17 119.74 130.38 2vsq s LYS 865 Ca -0.06 -0.41 0.00 0.00 -0.36 0.00 0.00 55.97 55.14 2vsq s LYS 865 Cb -0.06 -3.30 0.02 0.00 -1.51 0.00 0.00 37.83 32.98 2vsq s LYS 865 CO -0.09 0.00 -0.07 0.42 -0.36 0.00 0.00 175.35 175.25 2vsq s ILE 866 N 1.12 0.92 -1.40 5.43 1.01 -0.80 -4.82 121.20 122.66 2vsq s ILE 866 Ca 0.05 -0.26 -0.04 0.00 0.00 0.00 0.00 60.65 60.39 2vsq s ILE 866 Cb -0.14 -0.94 0.03 0.00 0.01 0.00 0.00 42.46 41.42 2vsq s ILE 866 CO 0.03 0.34 0.72 0.54 0.00 0.00 0.00 174.94 176.58 2vsq n ARG 867 N 4.64 -4.71 -2.35 2.79 1.74 -1.17 -1.04 116.66 116.57 2vsq n ARG 867 Ca -0.15 0.56 -0.19 0.00 -0.77 0.00 0.00 57.85 57.31 2vsq n ARG 867 Cb 0.50 -5.14 -0.01 0.00 -1.02 0.00 0.00 32.46 26.80 2vsq n ARG 867 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2vsq n GLY 868 N -1.67 -0.39 2.96 -0.13 0.00 -0.40 -4.72 105.19 100.84 2vsq n GLY 868 Ca -0.20 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 2vsq n GLY 868 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2vsq s HIS 869 N -2.92 2.49 -0.10 1.61 3.76 -0.21 -3.77 115.29 116.14 2vsq s HIS 869 Ca 0.00 -1.80 -0.29 0.00 -0.15 0.00 0.00 55.06 52.82 2vsq s HIS 869 Cb 0.00 -1.62 -0.06 0.00 1.11 0.00 0.00 32.58 32.01 2vsq s HIS 869 CO 0.00 -0.78 1.94 0.50 -0.85 0.00 0.00 174.74 175.55 2vsq s ARG 870 N 1.36 3.76 -0.12 1.40 3.52 -1.26 -1.91 118.95 125.71 2vsq s ARG 870 Ca -0.06 2.20 -0.01 0.00 -0.13 0.00 0.00 55.73 57.73 2vsq s ARG 870 Cb -0.19 -4.19 -0.02 0.00 -1.56 0.00 0.00 34.95 28.99 2vsq s ARG 870 CO -0.06 -1.37 -0.07 0.42 -0.81 0.00 0.00 175.30 173.41 2vsq s ILE 871 N 5.75 3.59 -0.36 4.11 -1.09 0.45 -4.96 121.20 128.69 2vsq s ILE 871 Ca 0.87 -0.48 -0.16 0.00 -2.23 0.00 0.00 60.65 58.65 2vsq s ILE 871 Cb -0.35 -2.52 -0.00 0.00 -1.58 0.00 0.00 42.46 38.00 2vsq s ILE 871 CO 0.36 0.53 0.39 -0.70 -1.23 0.00 0.00 174.94 174.30 2vsq s GLU 872 N 0.01 3.47 0.33 2.79 2.12 -1.26 -1.29 118.70 124.87 2vsq s GLU 872 Ca -0.01 -0.46 0.26 0.00 0.36 0.00 0.00 54.97 55.12 2vsq s GLU 872 Cb -0.14 -3.84 0.88 0.00 0.26 0.00 0.00 34.13 31.30 2vsq s GLU 872 CO 0.03 -0.61 1.77 1.25 -0.54 0.00 0.00 175.26 177.16 2vsq h LEU 873 N 8.85 0.00 -0.09 2.70 6.46 -1.86 -1.74 115.31 129.63 2vsq h LEU 873 Ca -0.29 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.47 2vsq h LEU 873 Cb 1.13 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.06 2vsq h LEU 873 CO 0.72 0.00 0.00 -0.08 -0.62 0.00 0.00 178.44 178.46 2vsq h GLU 874 N 0.00 0.00 -0.01 1.25 4.81 -1.93 -2.98 114.58 115.73 2vsq h GLU 874 Ca 0.00 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.05 2vsq h GLU 874 Cb 0.63 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 2vsq h GLU 874 CO 0.00 0.00 -0.80 1.49 -0.73 0.00 0.00 179.01 178.97 2vsq h GLU 875 N 0.00 0.12 0.11 1.92 4.81 -1.71 -2.21 114.58 117.62 2vsq h GLU 875 Ca 0.00 -0.12 -0.27 0.00 -0.13 0.00 0.00 59.36 58.84 2vsq h GLU 875 Cb 0.96 0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.37 2vsq h GLU 875 CO 0.00 0.85 -1.19 -0.84 -0.73 0.00 0.00 179.01 177.10 2vsq h ILE 876 N 0.07 1.48 -0.50 2.32 -0.00 -1.63 -3.20 117.51 116.04 2vsq h ILE 876 Ca -0.02 -2.94 0.02 0.00 -0.00 0.00 0.00 64.86 61.92 2vsq h ILE 876 Cb 1.39 2.85 -0.03 0.00 -0.00 0.00 0.00 36.82 41.03 2vsq h ILE 876 CO 0.11 0.86 0.30 -0.33 -0.00 0.00 0.00 178.15 179.10 2vsq h GLU 877 N 0.10 0.58 -0.03 0.16 5.08 -1.48 -2.60 114.58 116.40 2vsq h GLU 877 Ca -0.13 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.12 2vsq h GLU 877 Cb 1.90 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 31.01 2vsq h GLU 877 CO 0.20 0.39 -0.34 0.87 -1.00 0.00 0.00 179.01 179.12 2vsq h LYS 878 N 0.60 0.06 -0.49 2.33 1.57 -1.49 -1.56 116.57 117.59 2vsq h LYS 878 Ca 0.20 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.86 2vsq h LYS 878 Cb 0.02 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2vsq h LYS 878 CO -0.09 0.40 -0.08 0.37 -0.57 0.00 0.00 179.45 179.47 2vsq h GLN 879 N 0.05 0.88 -0.46 3.15 5.75 -1.49 -2.67 115.11 120.33 2vsq h GLN 879 Ca 0.00 -0.29 -0.12 0.00 -0.15 0.00 0.00 58.65 58.09 2vsq h GLN 879 Cb 0.63 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 2vsq h GLN 879 CO 0.05 0.93 -0.19 -0.07 -2.65 0.00 0.00 178.83 176.90 2vsq h LEU 880 N 0.80 0.91 -1.65 -2.39 3.38 -1.05 -2.90 115.31 112.41 2vsq h LEU 880 Ca 0.14 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2vsq h LEU 880 Cb 0.59 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2vsq h LEU 880 CO 0.04 1.08 -0.16 1.56 0.09 0.00 0.00 178.44 181.04 2vsq h GLN 881 N 0.79 0.01 0.00 1.13 1.08 -1.13 -3.11 115.11 113.87 2vsq h GLN 881 Ca 0.11 -0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.18 2vsq h GLN 881 Cb 0.73 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.14 2vsq h GLN 881 CO 0.06 0.18 -1.11 0.93 -0.95 0.00 0.00 178.83 177.93 2vsq h GLU 882 N 0.01 0.00 -6.14 1.46 5.08 -1.43 -3.44 114.58 110.12 2vsq h GLU 882 Ca 0.00 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.74 2vsq h GLU 882 Cb 0.30 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.55 2vsq h GLU 882 CO 0.02 0.30 1.28 0.98 -1.00 0.00 0.00 179.01 180.58 2vsq n TYR 883 N -2.95 2.09 -1.32 4.33 -0.00 -1.10 -4.77 117.16 113.44 2vsq n TYR 883 Ca -0.05 0.01 -0.52 0.00 -0.00 0.00 0.00 57.90 57.33 2vsq n TYR 883 Cb 0.77 -2.66 -0.08 0.00 -0.00 0.00 0.00 39.34 37.37 2vsq n TYR 883 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.86 174.56 2vsq n PRO 884 N 7.56 0.00 -2.15 2.98 -0.02 -1.26 -3.64 135.00 138.47 2vsq n PRO 884 Ca 0.29 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.75 2vsq n PRO 884 Cb 0.32 -1.16 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 2vsq n PRO 884 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vsq n GLY 885 N 3.33 -2.49 1.53 -1.23 0.00 -1.26 -5.05 105.19 100.02 2vsq n GLY 885 Ca 0.26 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.60 2vsq n GLY 885 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2vsq n VAL 886 N 0.04 0.00 0.00 1.61 0.24 -1.24 -4.86 118.33 114.11 2vsq n VAL 886 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 2vsq n VAL 886 Cb 0.10 -0.37 0.00 0.00 -1.47 0.00 0.00 33.84 32.10 2vsq n VAL 886 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2vsq n LYS 887 N -2.27 0.00 -3.98 7.34 4.81 -1.26 -4.23 118.16 118.58 2vsq n LYS 887 Ca 0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.21 2vsq n LYS 887 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 2vsq n LYS 887 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2vsq s ASP 888 N -4.00 6.22 -0.29 3.14 1.01 -1.21 -4.89 116.67 116.65 2vsq s ASP 888 Ca 0.00 0.07 -0.19 0.00 0.71 0.00 0.00 52.55 53.15 2vsq s ASP 888 Cb 0.00 -1.82 0.15 0.00 1.01 0.00 0.00 42.92 42.25 2vsq s ASP 888 CO 0.00 -0.01 1.03 0.00 0.21 0.00 0.00 175.17 176.39 2vsq s ALA 889 N -1.89 -2.22 0.17 5.23 0.00 -1.26 -2.63 121.76 119.16 2vsq s ALA 889 Ca 0.34 2.09 0.03 0.00 0.00 0.00 0.00 51.96 54.42 2vsq s ALA 889 Cb -0.10 -1.67 -0.05 0.00 0.00 0.00 0.00 23.12 21.31 2vsq s ALA 889 CO 0.28 -0.31 -0.05 0.14 0.00 0.00 0.00 175.76 175.83 2vsq s VAL 890 N 1.00 0.96 -0.10 0.00 -7.23 -0.56 -4.92 120.40 109.55 2vsq s VAL 890 Ca -0.05 -2.02 -0.02 0.00 -1.81 0.00 0.00 61.98 58.07 2vsq s VAL 890 Cb -0.04 -2.02 0.04 0.00 0.56 0.00 0.00 36.38 34.91 2vsq s VAL 890 CO -0.13 -0.58 0.03 -0.69 -0.31 0.00 0.00 175.10 173.42 2vsq s VAL 891 N -3.47 0.25 0.23 1.32 1.01 -1.26 -0.38 120.40 118.10 2vsq s VAL 891 Ca 0.21 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.22 2vsq s VAL 891 Cb 0.04 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 2vsq s VAL 891 CO 0.03 0.08 0.39 0.54 0.00 0.00 0.00 175.10 176.14 2vsq s VAL 892 N 2.01 5.23 -0.03 2.92 0.11 -0.99 -4.98 120.40 124.68 2vsq s VAL 892 Ca 0.03 -0.68 0.07 0.00 -2.93 0.00 0.00 61.98 58.48 2vsq s VAL 892 Cb -0.14 -3.81 -0.02 0.00 -1.53 0.00 0.00 36.38 30.89 2vsq s VAL 892 CO -0.06 -0.28 -0.23 0.00 -3.33 0.00 0.00 175.10 171.19 2vsq s ALA 893 N -1.96 1.96 0.08 1.54 0.00 -1.26 -1.63 121.76 120.49 2vsq s ALA 893 Ca 0.36 -1.00 -0.10 0.00 0.00 0.00 0.00 51.96 51.23 2vsq s ALA 893 Cb -0.10 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.50 2vsq s ALA 893 CO 0.30 0.46 0.22 0.16 0.00 0.00 0.00 175.76 176.90 2vsq s ASP 894 N -0.45 0.05 0.31 0.00 -4.77 -0.35 -4.94 116.67 106.52 2vsq s ASP 894 Ca 0.06 -0.55 0.09 0.00 -3.30 0.00 0.00 52.55 48.85 2vsq s ASP 894 Cb -0.10 0.35 -0.06 0.00 -1.09 0.00 0.00 42.92 42.02 2vsq s ASP 894 CO 0.00 -0.71 -0.10 0.00 0.70 0.00 0.00 175.17 175.06 2vsq s ARG 895 N -3.61 1.69 0.00 2.11 3.03 -1.26 0.19 118.95 121.09 2vsq s ARG 895 Ca 0.03 -1.85 0.00 0.00 2.03 0.00 0.00 55.73 55.93 2vsq s ARG 895 Cb 0.03 -1.50 0.00 0.00 -1.03 0.00 0.00 34.95 32.45 2vsq s ARG 895 CO -0.10 0.13 0.00 -2.39 -1.13 0.00 0.00 175.30 171.81 2vsq n HIS 896 N -0.69 0.00 -0.81 5.89 1.44 -1.26 -4.88 115.22 114.92 2vsq n HIS 896 Ca -0.05 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.24 2vsq n HIS 896 Cb 0.63 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.66 2vsq n HIS 896 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2vsq n GLU 897 N 0.00 0.82 0.14 -1.40 1.02 -1.26 -3.27 120.64 116.69 2vsq n GLU 897 Ca 0.00 -1.41 0.00 0.00 -0.02 0.00 0.00 57.16 55.73 2vsq n GLU 897 Cb 0.00 -2.68 0.00 0.00 -0.02 0.00 0.00 31.44 28.74 2vsq n GLU 897 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2vsq n SER 898 N 7.88 -2.52 0.00 1.62 3.41 -1.26 -5.00 113.62 117.75 2vsq n SER 898 Ca 0.46 0.70 0.00 0.00 -0.26 0.00 0.00 58.87 59.77 2vsq n SER 898 Cb 0.38 2.52 0.00 0.00 -0.26 0.00 0.00 64.21 66.86 2vsq n SER 898 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vsq n GLY 899 N -1.32 1.24 3.41 5.00 0.00 -1.20 -4.14 105.19 108.18 2vsq n GLY 899 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 2vsq n GLY 899 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2vsq s ASP 900 N -1.20 6.77 0.57 1.61 -1.08 -1.26 -4.68 116.67 117.40 2vsq s ASP 900 Ca 0.00 -2.46 -0.14 0.00 -0.52 0.00 0.00 52.55 49.43 2vsq s ASP 900 Cb 0.00 -2.33 -0.06 0.00 -1.46 0.00 0.00 42.92 39.08 2vsq s ASP 900 CO 0.00 -0.82 1.01 0.00 0.52 0.00 0.00 175.17 175.88 2vsq s ALA 901 N 1.49 3.06 0.15 3.66 0.00 -1.26 -4.20 121.76 124.66 2vsq s ALA 901 Ca 0.29 0.06 -0.09 0.00 0.00 0.00 0.00 51.96 52.22 2vsq s ALA 901 Cb -0.07 -3.11 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 2vsq s ALA 901 CO -0.08 -0.48 0.27 -1.54 0.00 0.00 0.00 175.76 173.92 2vsq s SER 902 N -3.58 0.05 -0.18 0.00 1.04 0.13 -4.91 113.70 106.26 2vsq s SER 902 Ca 0.57 -0.82 0.01 0.00 0.48 0.00 0.00 55.95 56.19 2vsq s SER 902 Cb -0.11 0.42 0.02 0.00 0.10 0.00 0.00 66.02 66.45 2vsq s SER 902 CO 0.42 -0.86 -0.20 0.27 0.98 0.00 0.00 173.24 173.85 2vsq s ILE 903 N -3.94 2.05 -0.22 -1.02 -4.36 -1.26 -1.21 121.20 111.23 2vsq s ILE 903 Ca 0.15 -0.93 -0.10 0.00 -0.26 0.00 0.00 60.65 59.50 2vsq s ILE 903 Cb 0.04 -1.85 -0.05 0.00 1.25 0.00 0.00 42.46 41.85 2vsq s ILE 903 CO -0.02 0.54 0.15 0.20 0.24 0.00 0.00 174.94 176.05 2vsq s ASN 904 N 1.27 6.17 0.16 4.36 0.01 -0.64 0.20 114.94 126.47 2vsq s ASN 904 Ca 0.04 0.18 -0.12 0.00 -0.71 0.00 0.00 52.86 52.25 2vsq s ASN 904 Cb -0.13 -2.10 -0.07 0.00 0.41 0.00 0.00 41.25 39.36 2vsq s ASN 904 CO -0.12 0.12 0.52 0.00 -1.51 0.00 0.00 177.10 176.11 2vsq s ALA 905 N 0.74 3.60 -0.02 0.60 0.00 0.25 -2.33 121.76 124.59 2vsq s ALA 905 Ca 0.08 -0.22 0.03 0.00 0.00 0.00 0.00 51.96 51.86 2vsq s ALA 905 Cb -0.12 -2.45 -0.00 0.00 0.00 0.00 0.00 23.12 20.54 2vsq s ALA 905 CO 0.02 0.49 -0.12 0.71 0.00 0.00 0.00 175.76 176.86 2vsq s TYR 906 N -1.57 1.18 -0.06 0.00 2.02 0.49 -2.54 117.35 116.87 2vsq s TYR 906 Ca 0.40 -0.28 -0.03 0.00 -0.37 0.00 0.00 57.07 56.79 2vsq s TYR 906 Cb -0.14 -0.80 0.04 0.00 -0.40 0.00 0.00 41.96 40.66 2vsq s TYR 906 CO 0.20 -0.09 0.14 -0.51 -1.57 0.00 0.00 175.55 173.72 2vsq s LEU 907 N -0.01 0.79 -0.09 -1.29 1.02 -0.96 -1.50 118.68 116.65 2vsq s LEU 907 Ca -0.00 0.28 -0.02 0.00 0.02 0.00 0.00 54.13 54.41 2vsq s LEU 907 Cb -0.08 0.35 -0.03 0.00 0.02 0.00 0.00 46.19 46.44 2vsq s LEU 907 CO 0.00 -0.14 0.02 0.68 0.02 0.00 0.00 176.35 176.93 2vsq s VAL 908 N 1.09 4.45 0.36 -1.59 -7.23 -1.08 -0.95 120.40 115.45 2vsq s VAL 908 Ca -0.08 -0.21 0.00 0.00 -1.81 0.00 0.00 61.98 59.88 2vsq s VAL 908 Cb -0.11 -2.88 0.00 0.00 0.56 0.00 0.00 36.38 33.95 2vsq s VAL 908 CO -0.05 0.60 0.00 -3.20 -0.31 0.00 0.00 175.10 172.14 2vsq n ASN 909 N 2.09 -2.50 0.00 4.85 2.85 -1.26 -3.34 115.26 117.96 2vsq n ASN 909 Ca -0.19 0.67 0.00 0.00 -0.11 0.00 0.00 54.58 54.96 2vsq n ASN 909 Cb 0.54 2.43 0.00 0.00 1.24 0.00 0.00 39.78 43.99 2vsq n ASN 909 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 2vsq n ARG 910 N -3.34 0.00 -1.87 1.20 1.85 -1.26 -4.80 116.66 108.44 2vsq n ARG 910 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 57.85 56.84 2vsq n ARG 910 Cb 0.00 0.00 0.06 0.00 -1.05 0.00 0.00 32.46 31.47 2vsq n ARG 910 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2vsq n THR 911 N 0.00 1.12 0.05 8.89 -1.04 -1.26 -4.96 114.28 117.08 2vsq n THR 911 Ca 0.00 -2.43 -0.03 0.00 -2.04 0.00 0.00 64.05 59.55 2vsq n THR 911 Cb 0.00 0.61 -0.02 0.00 -1.82 0.00 0.00 70.33 69.11 2vsq n THR 911 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 2vsq h GLN 912 N 1.69 -0.20 -5.52 -2.82 7.50 -1.96 -3.46 115.11 110.34 2vsq h GLN 912 Ca -0.08 0.01 -0.65 0.00 0.50 0.00 0.00 58.65 58.44 2vsq h GLN 912 Cb 1.50 0.05 -0.19 0.00 0.05 0.00 0.00 27.48 28.89 2vsq h GLN 912 CO 0.20 -0.13 -0.64 -0.51 -1.50 0.00 0.00 178.83 176.25 2vsq s LEU 913 N -7.96 3.44 1.04 1.46 1.43 -1.26 -5.11 118.68 111.72 2vsq s LEU 913 Ca -0.03 -0.01 -0.16 0.00 -1.03 0.00 0.00 54.13 52.90 2vsq s LEU 913 Cb 0.00 -1.82 0.21 0.00 0.03 0.00 0.00 46.19 44.62 2vsq s LEU 913 CO 0.09 0.24 1.17 -0.44 0.23 0.00 0.00 176.35 177.64 2vsq s SER 914 N -0.02 2.35 0.11 2.29 0.01 -1.26 -4.96 113.70 112.21 2vsq s SER 914 Ca 0.02 0.67 -0.21 0.00 1.31 0.00 0.00 55.95 57.75 2vsq s SER 914 Cb -0.13 -0.99 -0.09 0.00 0.21 0.00 0.00 66.02 65.01 2vsq s SER 914 CO 0.02 -3.25 1.76 0.00 0.41 0.00 0.00 173.24 172.18 2vsq h ALA 915 N -1.98 0.15 0.00 1.44 0.00 -1.99 -3.05 119.26 113.83 2vsq h ALA 915 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2vsq h ALA 915 Cb 1.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2vsq h ALA 915 CO 0.45 -0.37 0.00 1.49 0.00 0.00 0.00 179.25 180.82 2vsq h GLU 916 N 0.15 0.00 -0.66 0.00 4.57 -1.98 -3.21 114.58 113.45 2vsq h GLU 916 Ca 0.05 0.00 0.13 0.00 -1.18 0.00 0.00 59.36 58.36 2vsq h GLU 916 Cb -0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 28.46 2vsq h GLU 916 CO -0.03 0.00 -0.18 -0.44 -1.18 0.00 0.00 179.01 177.19 2vsq h ASP 917 N 0.00 -0.66 -0.51 1.04 3.45 -1.90 0.14 116.42 117.97 2vsq h ASP 917 Ca 0.00 0.20 -0.13 0.00 0.43 0.00 0.00 57.03 57.54 2vsq h ASP 917 Cb 0.96 0.43 -0.02 0.00 -0.56 0.00 0.00 39.33 40.14 2vsq h ASP 917 CO 0.00 -0.23 -0.17 0.58 -1.57 0.00 0.00 179.24 177.85 2vsq h VAL 918 N -0.01 1.27 -0.60 -1.35 2.07 -1.68 -2.97 116.25 112.97 2vsq h VAL 918 Ca 0.31 -1.34 -0.08 0.00 0.82 0.00 0.00 66.70 66.42 2vsq h VAL 918 Cb 0.49 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2vsq h VAL 918 CO -0.69 0.47 0.08 0.11 0.02 0.00 0.00 177.57 177.56 2vsq h LYS 919 N 0.89 1.01 -0.97 1.57 6.56 -1.42 -2.44 116.57 121.78 2vsq h LYS 919 Ca 0.13 -0.28 0.07 0.00 -1.06 0.00 0.00 60.65 59.50 2vsq h LYS 919 Cb 0.75 -0.11 -0.07 0.00 -0.57 0.00 0.00 32.23 32.23 2vsq h LYS 919 CO 0.06 0.96 0.62 0.00 -2.06 0.00 0.00 179.45 179.03 2vsq h ALA 920 N 1.01 1.35 0.28 3.86 0.00 -0.72 -1.31 119.26 123.74 2vsq h ALA 920 Ca 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2vsq h ALA 920 Cb 0.45 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2vsq h ALA 920 CO 0.02 0.38 -0.13 1.25 0.00 0.00 0.00 179.25 180.76 2vsq h HIS 921 N 1.11 -0.35 -0.51 0.00 6.17 -1.31 -3.26 115.15 117.00 2vsq h HIS 921 Ca 0.43 -0.01 -0.09 0.00 0.71 0.00 0.00 60.37 61.41 2vsq h HIS 921 Cb 0.20 0.12 -0.02 0.00 2.52 0.00 0.00 27.41 30.23 2vsq h HIS 921 CO -0.01 -0.07 -0.02 -0.07 0.71 0.00 0.00 177.93 178.47 2vsq h LEU 922 N -0.61 0.91 -0.19 0.26 3.38 -1.38 -2.81 115.31 114.87 2vsq h LEU 922 Ca -0.04 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.64 2vsq h LEU 922 Cb 0.44 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2vsq h LEU 922 CO 0.06 1.01 -0.10 1.17 0.09 0.00 0.00 178.44 180.67 2vsq n LYS 923 N -4.28 -0.07 -0.03 1.13 4.81 -0.50 -0.02 118.16 119.20 2vsq n LYS 923 Ca 0.01 0.29 0.07 0.00 -0.87 0.00 0.00 58.31 57.81 2vsq n LYS 923 Cb 0.34 -0.43 -0.16 0.00 0.02 0.00 0.00 35.03 34.79 2vsq n LYS 923 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2vsq n LYS 924 N -4.26 0.67 -0.04 1.64 0.00 -1.23 -4.43 118.16 110.52 2vsq n LYS 924 Ca 0.01 -0.16 -0.15 0.00 0.00 0.00 0.00 58.31 58.01 2vsq n LYS 924 Cb 0.06 -1.51 -0.08 0.00 0.00 0.00 0.00 35.03 33.50 2vsq n LYS 924 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2vsq h GLN 925 N 0.00 0.53 -6.43 1.64 1.08 -0.83 -3.45 115.11 107.65 2vsq h GLN 925 Ca -0.11 -0.39 -0.63 0.00 -1.45 0.00 0.00 58.65 56.07 2vsq h GLN 925 Cb 1.24 0.07 -0.13 0.00 -0.05 0.00 0.00 27.48 28.61 2vsq h GLN 925 CO 0.01 1.01 -0.70 -0.51 -0.95 0.00 0.00 178.83 177.69 2vsq s LEU 926 N -8.69 3.16 0.74 1.46 1.43 0.98 -5.06 118.68 112.71 2vsq s LEU 926 Ca -0.13 -0.42 -0.15 0.00 -1.03 0.00 0.00 54.13 52.40 2vsq s LEU 926 Cb 0.06 -1.87 0.05 0.00 0.03 0.00 0.00 46.19 44.46 2vsq s LEU 926 CO 0.82 0.12 1.21 -2.84 0.23 0.00 0.00 176.35 175.89 2vsq s PRO 927 N -2.66 2.05 0.19 1.29 0.02 -1.26 -4.54 135.00 130.09 2vsq s PRO 927 Ca 0.25 1.76 -0.13 0.00 0.02 0.00 0.00 61.00 62.90 2vsq s PRO 927 Cb -0.10 -1.82 0.20 0.00 0.02 0.00 0.00 34.50 32.80 2vsq s PRO 927 CO 0.16 -1.91 1.68 0.00 -0.33 0.00 0.00 177.00 176.61 2vsq h ALA 928 N -0.40 0.49 0.00 -1.55 0.00 -1.93 -0.97 119.26 114.89 2vsq h ALA 928 Ca -0.47 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2vsq h ALA 928 Cb 1.30 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2vsq h ALA 928 CO 0.49 -0.38 0.00 0.10 0.00 0.00 0.00 179.25 179.46 2vsq h TYR 929 N 0.13 0.00 -0.01 0.00 -0.00 -1.97 -2.05 116.97 113.07 2vsq h TYR 929 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.99 2vsq h TYR 929 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.12 2vsq h TYR 929 CO -0.31 0.00 -0.26 -1.33 -0.00 0.00 0.00 178.16 176.26 2vsq n MET 930 N -2.76 0.95 -2.49 0.10 2.81 -0.38 -4.89 117.12 110.47 2vsq n MET 930 Ca -0.00 -0.59 -0.42 0.00 -1.81 0.00 0.00 57.70 54.87 2vsq n MET 930 Cb 0.18 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.18 2vsq n MET 930 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2vsq s VAL 931 N -2.46 4.30 0.82 2.03 1.01 -0.77 -4.94 120.40 120.39 2vsq s VAL 931 Ca 0.25 1.63 -0.13 0.00 0.00 0.00 0.00 61.98 63.73 2vsq s VAL 931 Cb 0.19 -4.05 0.09 0.00 0.00 0.00 0.00 36.38 32.62 2vsq s VAL 931 CO 0.51 0.02 1.19 -2.84 0.00 0.00 0.00 175.10 173.98 2vsq s PRO 932 N 1.98 1.58 0.03 2.72 0.02 -1.26 -4.91 135.00 135.16 2vsq s PRO 932 Ca 0.55 1.71 0.22 0.00 0.02 0.00 0.00 61.00 63.50 2vsq s PRO 932 Cb -0.25 -1.77 -0.21 0.00 0.02 0.00 0.00 34.50 32.29 2vsq s PRO 932 CO 0.23 -2.25 0.70 0.94 -0.33 0.00 0.00 177.00 176.29 2vsq n GLN 933 N -3.43 0.54 -3.97 5.54 7.27 0.13 -4.96 117.38 118.50 2vsq n GLN 933 Ca 0.13 -0.09 -0.09 0.00 0.07 0.00 0.00 57.00 57.02 2vsq n GLN 933 Cb 0.51 -1.59 -0.08 0.00 2.41 0.00 0.00 30.24 31.49 2vsq n GLN 933 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 2vsq s THR 934 N -3.40 0.14 -0.38 1.69 -4.23 -1.25 -4.71 115.64 103.50 2vsq s THR 934 Ca -0.03 -1.47 0.10 0.00 -1.18 0.00 0.00 61.69 59.11 2vsq s THR 934 Cb 0.13 -1.57 0.31 0.00 1.34 0.00 0.00 72.50 72.72 2vsq s THR 934 CO 0.87 -0.65 0.68 0.49 -0.54 0.00 0.00 174.62 175.47 2vsq n PHE 935 N -0.05 -0.20 -1.76 3.99 3.01 -1.25 -0.58 117.46 120.60 2vsq n PHE 935 Ca -0.12 -3.62 -0.42 0.00 1.01 0.00 0.00 57.45 54.31 2vsq n PHE 935 Cb 0.62 -0.26 -0.02 0.00 -0.01 0.00 0.00 39.48 39.81 2vsq n PHE 935 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2vsq s THR 936 N -1.85 2.04 -0.17 4.37 2.01 -1.05 -4.85 115.64 116.14 2vsq s THR 936 Ca 0.37 0.03 -0.07 0.00 0.31 0.00 0.00 61.69 62.34 2vsq s THR 936 Cb 0.29 -3.02 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 2vsq s THR 936 CO -0.09 0.01 0.06 -0.36 -0.69 0.00 0.00 174.62 173.54 2vsq s PHE 937 N 0.10 3.27 0.22 4.92 0.08 -1.26 -2.25 117.98 123.05 2vsq s PHE 937 Ca 0.64 0.12 0.09 0.00 0.12 0.00 0.00 56.93 57.90 2vsq s PHE 937 Cb -0.48 -2.03 -0.05 0.00 -0.57 0.00 0.00 43.02 39.89 2vsq s PHE 937 CO 0.47 0.24 -0.17 -0.51 -0.10 0.00 0.00 175.22 175.15 2vsq s LEU 938 N 0.11 2.54 0.05 -0.37 1.43 -0.12 -4.97 118.68 117.35 2vsq s LEU 938 Ca 0.05 -0.99 -0.16 0.00 -1.03 0.00 0.00 54.13 52.00 2vsq s LEU 938 Cb -0.12 -0.81 -0.25 0.00 0.03 0.00 0.00 46.19 45.03 2vsq s LEU 938 CO 0.01 -0.09 1.14 0.44 0.23 0.00 0.00 176.35 178.07 2vsq h ASP 939 N 2.61 0.83 -5.06 2.29 3.45 -1.98 -3.36 116.42 115.20 2vsq h ASP 939 Ca -0.39 -0.77 0.01 0.00 0.43 0.00 0.00 57.03 56.31 2vsq h ASP 939 Cb 1.23 -0.26 -0.08 0.00 -0.56 0.00 0.00 39.33 39.66 2vsq h ASP 939 CO 0.59 1.50 0.12 -1.83 -1.57 0.00 0.00 179.24 178.06 2vsq s GLU 940 N -3.17 1.57 -0.04 3.56 4.04 -1.26 -4.80 118.70 118.60 2vsq s GLU 940 Ca -0.10 -0.93 -0.02 0.00 0.04 0.00 0.00 54.97 53.96 2vsq s GLU 940 Cb 0.06 0.56 -0.04 0.00 0.02 0.00 0.00 34.13 34.73 2vsq s GLU 940 CO 0.91 -0.70 0.08 -0.51 -1.84 0.00 0.00 175.26 173.20 2vsq s LEU 941 N -2.90 3.95 0.89 1.83 1.02 -1.26 -5.04 118.68 117.16 2vsq s LEU 941 Ca 0.11 0.21 -0.11 0.00 0.02 0.00 0.00 54.13 54.36 2vsq s LEU 941 Cb -0.03 -2.18 0.13 0.00 0.02 0.00 0.00 46.19 44.12 2vsq s LEU 941 CO 0.02 0.31 1.10 -2.16 0.02 0.00 0.00 176.35 175.64 2vsq s PRO 942 N -1.48 1.29 0.13 1.29 0.04 -1.26 -4.95 135.00 130.07 2vsq s PRO 942 Ca 0.20 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.40 2vsq s PRO 942 Cb -0.12 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.63 2vsq s PRO 942 CO 0.11 -2.31 0.00 1.28 0.04 0.00 0.00 177.00 176.11 2vsq n LEU 943 N -3.98 0.41 -1.83 -3.56 7.99 -1.26 -2.26 117.00 112.51 2vsq n LEU 943 Ca 0.09 0.21 -0.01 0.00 -0.01 0.00 0.00 56.01 56.29 2vsq n LEU 943 Cb 0.53 -0.01 -0.01 0.00 -0.11 0.00 0.00 43.42 43.82 2vsq n LEU 943 CO 0.53 -0.70 -0.19 1.07 -1.51 0.00 0.00 177.39 176.60 2vsq n THR 944 N -3.22 -5.67 -1.70 -5.08 5.66 -1.26 -3.07 114.28 99.94 2vsq n THR 944 Ca 0.00 0.75 0.00 0.00 -3.05 0.00 0.00 64.05 61.75 2vsq n THR 944 Cb 0.00 -4.53 0.00 0.00 -1.55 0.00 0.00 70.33 64.25 2vsq n THR 944 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2vsq n THR 945 N 0.42 0.00 -1.86 1.09 -2.24 -1.26 -3.47 114.28 106.96 2vsq n THR 945 Ca -0.09 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.47 2vsq n THR 945 Cb 0.14 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.31 2vsq n THR 945 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2vsq s ASN 946 N -4.00 4.55 -0.39 3.42 3.84 -1.22 -4.85 114.94 116.29 2vsq s ASN 946 Ca 0.00 -0.68 0.01 0.00 0.21 0.00 0.00 52.86 52.40 2vsq s ASN 946 Cb 0.00 -2.57 0.13 0.00 -0.55 0.00 0.00 41.25 38.26 2vsq s ASN 946 CO 0.00 -3.38 0.20 -0.83 -2.79 0.00 0.00 177.10 170.30 2vsq s GLY 947 N 8.65 1.28 0.11 1.21 0.00 -1.23 -4.15 107.32 113.19 2vsq s GLY 947 Ca 0.78 -2.17 -0.16 0.00 0.00 0.00 0.00 44.72 43.16 2vsq s GLY 947 CO 0.06 1.75 1.58 1.70 0.00 0.00 0.00 173.10 178.20 2vsq h LYS 948 N 7.08 0.57 -7.50 2.90 3.11 -1.89 -3.43 116.57 117.42 2vsq h LYS 948 Ca -0.01 -0.16 -0.45 0.00 -2.81 0.00 0.00 60.65 57.22 2vsq h LYS 948 Cb 0.96 -0.07 0.15 0.00 -1.00 0.00 0.00 32.23 32.27 2vsq h LYS 948 CO 0.41 0.66 0.27 0.14 -2.81 0.00 0.00 179.45 178.12 2vsq s VAL 949 N -5.16 1.93 0.19 2.00 -7.23 -1.26 -5.08 120.40 105.79 2vsq s VAL 949 Ca -0.13 0.00 0.10 0.00 -1.81 0.00 0.00 61.98 60.14 2vsq s VAL 949 Cb 0.09 -2.70 -0.04 0.00 0.56 0.00 0.00 36.38 34.29 2vsq s VAL 949 CO 0.76 0.00 -0.21 0.54 -0.31 0.00 0.00 175.10 175.88 2vsq s ASN 950 N -4.03 3.15 -0.64 4.85 4.22 -1.26 -4.68 114.94 116.55 2vsq s ASN 950 Ca 0.66 -0.89 -0.26 0.00 -2.14 0.00 0.00 52.86 50.24 2vsq s ASN 950 Cb -0.13 -0.22 -0.11 0.00 1.28 0.00 0.00 41.25 42.06 2vsq s ASN 950 CO 0.54 0.05 2.43 2.29 -2.04 0.00 0.00 177.10 180.37 2vsq n LYS 951 N 0.16 0.77 -0.20 3.55 0.00 -0.96 -4.79 118.16 116.69 2vsq n LYS 951 Ca -0.12 -0.25 0.15 0.00 -0.00 0.00 0.00 58.31 58.09 2vsq n LYS 951 Cb 0.57 -3.27 0.29 0.00 -0.00 0.00 0.00 35.03 32.62 2vsq n LYS 951 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2vsq n ARG 952 N 8.77 -0.04 -1.62 -1.58 0.00 -1.26 -3.66 116.66 117.27 2vsq n ARG 952 Ca 0.44 0.87 -0.23 0.00 -0.00 0.00 0.00 57.85 58.92 2vsq n ARG 952 Cb 0.46 -1.49 -0.10 0.00 0.00 0.00 0.00 32.46 31.33 2vsq n ARG 952 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2vsq n LEU 953 N -4.53 2.04 -4.92 6.15 4.77 -1.26 -4.89 117.00 114.36 2vsq n LEU 953 Ca 0.20 -2.66 -0.28 0.00 -0.03 0.00 0.00 56.01 53.24 2vsq n LEU 953 Cb 0.66 -1.59 0.10 0.00 -2.33 0.00 0.00 43.42 40.26 2vsq n LEU 953 CO -0.01 -2.73 0.75 -0.76 -1.33 0.00 0.00 177.39 173.31 2vsq s LEU 954 N 12.84 2.63 0.35 2.23 1.43 -1.24 -4.97 118.68 131.96 2vsq s LEU 954 Ca 0.75 0.57 -0.25 0.00 -1.03 0.00 0.00 54.13 54.17 2vsq s LEU 954 Cb -0.01 -3.02 -0.10 0.00 0.03 0.00 0.00 46.19 43.10 2vsq s LEU 954 CO 0.18 -1.98 0.99 -2.16 0.23 0.00 0.00 176.35 173.62 2vsq s PRO 955 N -5.54 4.42 0.09 1.29 0.04 -1.26 -4.97 135.00 129.08 2vsq s PRO 955 Ca 0.64 1.41 -0.31 0.00 0.04 0.00 0.00 61.00 62.78 2vsq s PRO 955 Cb -0.09 -2.70 -0.10 0.00 0.04 0.00 0.00 34.50 31.65 2vsq s PRO 955 CO 0.48 0.11 1.90 1.63 0.04 0.00 0.00 177.00 181.17 2vsq n LYS 956 N 0.31 2.86 -1.30 4.56 5.02 -1.26 -4.90 118.16 123.45 2vsq n LYS 956 Ca 0.03 1.04 -0.33 0.00 -2.02 0.00 0.00 58.31 57.03 2vsq n LYS 956 Cb 0.50 -2.97 0.10 0.00 -0.02 0.00 0.00 35.03 32.65 2vsq n LYS 956 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2vsq s PRO 957 N 3.41 1.97 0.13 1.97 0.04 -1.26 -4.95 135.00 136.31 2vsq s PRO 957 Ca 0.85 1.66 -0.30 0.00 0.04 0.00 0.00 61.00 63.24 2vsq s PRO 957 Cb -0.45 -1.82 -0.07 0.00 0.04 0.00 0.00 34.50 32.20 2vsq s PRO 957 CO 0.39 -1.94 1.12 0.34 0.04 0.00 0.00 177.00 176.94 2vsq s ASP 958 N -2.28 7.22 0.00 6.66 2.15 -1.26 -4.95 116.67 124.20 2vsq s ASP 958 Ca 0.72 2.03 0.27 0.00 0.43 0.00 0.00 52.55 56.00 2vsq s ASP 958 Cb -0.27 -2.59 1.27 0.00 -0.30 0.00 0.00 42.92 41.03 2vsq s ASP 958 CO 0.48 -0.30 1.90 0.00 -0.17 0.00 0.00 175.17 177.09 2vsq n GLN 959 N 2.94 0.20 -0.27 4.34 6.02 -1.26 -2.32 117.38 127.03 2vsq n GLN 959 Ca 0.05 0.03 0.07 0.00 -0.01 0.00 0.00 57.00 57.14 2vsq n GLN 959 Cb 0.47 -1.50 0.30 0.00 1.02 0.00 0.00 30.24 30.52 2vsq n GLN 959 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2vsq h ASP 960 N 0.00 0.79 0.09 1.08 5.19 -1.94 -1.97 116.42 119.65 2vsq h ASP 960 Ca 0.00 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2vsq h ASP 960 Cb 0.36 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.72 2vsq h ASP 960 CO 0.00 0.48 0.00 1.56 -3.12 0.00 0.00 179.24 178.16 2vsq h GLN 961 N 0.88 0.00 0.00 3.56 4.20 -1.84 0.30 115.11 122.21 2vsq h GLN 961 Ca 0.39 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.94 2vsq h GLN 961 Cb 0.35 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 2vsq h GLN 961 CO -0.16 0.00 -0.77 -0.07 -0.67 0.00 0.00 178.83 177.16 2vsq h LEU 962 N 0.00 0.00 -9.03 1.46 3.38 -1.55 -3.44 115.31 106.13 2vsq h LEU 962 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2vsq h LEU 962 Cb 0.04 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2vsq h LEU 962 CO 0.00 0.77 0.89 0.00 0.09 0.00 0.00 178.44 180.19 2vsq s ALA 963 N -3.23 3.53 0.39 1.53 0.00 0.09 -5.01 121.76 119.07 2vsq s ALA 963 Ca -0.00 0.16 0.04 0.00 0.00 0.00 0.00 51.96 52.17 2vsq s ALA 963 Cb 0.11 -3.67 -0.06 0.00 0.00 0.00 0.00 23.12 19.51 2vsq s ALA 963 CO 0.78 -1.42 0.04 -1.83 0.00 0.00 0.00 175.76 173.34 2vsq s GLU 964 N 3.70 1.86 0.01 0.00 -1.05 -1.26 -5.00 118.70 116.95 2vsq s GLU 964 Ca 0.51 -2.08 -0.30 0.00 -0.15 0.00 0.00 54.97 52.95 2vsq s GLU 964 Cb -0.16 -1.19 -0.06 0.00 -0.44 0.00 0.00 34.13 32.28 2vsq s GLU 964 CO 0.16 -0.20 1.47 -2.00 0.95 0.00 0.00 175.26 175.64 2vsq s GLU 965 N -3.81 4.25 0.12 -4.83 2.12 -1.26 -4.97 118.70 110.33 2vsq s GLU 965 Ca 0.30 2.06 -0.31 0.00 0.36 0.00 0.00 54.97 57.38 2vsq s GLU 965 Cb 0.07 -3.61 -0.08 0.00 0.26 0.00 0.00 34.13 30.77 2vsq s GLU 965 CO 0.15 -0.63 1.45 -0.46 -0.54 0.00 0.00 175.26 175.22 2vsq s TRP 966 N 2.60 3.13 -0.27 5.30 -0.00 -1.26 -4.99 118.94 123.44 2vsq s TRP 966 Ca 0.67 0.83 0.01 0.00 -0.00 0.00 0.00 56.10 57.61 2vsq s TRP 966 Cb -0.33 -3.76 0.08 0.00 -0.00 0.00 0.00 33.47 29.46 2vsq s TRP 966 CO 0.28 -2.73 -0.01 0.42 -0.00 0.00 0.00 176.95 174.91 2vsq s ILE 967 N 1.29 1.63 0.63 5.86 1.01 -1.26 -5.08 121.20 125.29 2vsq s ILE 967 Ca 0.66 -1.53 -0.07 0.00 0.00 0.00 0.00 60.65 59.71 2vsq s ILE 967 Cb -0.38 -2.01 0.02 0.00 0.01 0.00 0.00 42.46 40.10 2vsq s ILE 967 CO 0.30 -0.30 0.95 -0.83 0.00 0.00 0.00 174.94 175.06 2vsq s GLY 968 N 1.30 1.63 -0.10 6.18 0.00 -1.26 -0.88 107.32 114.19 2vsq s GLY 968 Ca 0.00 -0.72 -0.22 0.00 0.00 0.00 0.00 44.72 43.78 2vsq s GLY 968 CO -0.10 -0.40 0.65 -1.05 0.00 0.00 0.00 173.10 172.21 2vsq n PRO 969 N -2.72 0.00 0.06 2.90 -0.02 -1.26 -4.80 135.00 129.15 2vsq n PRO 969 Ca 0.06 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.47 2vsq n PRO 969 Cb 0.58 -0.77 -0.12 0.00 -0.02 0.00 0.00 33.50 33.17 2vsq n PRO 969 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vsq h ARG 970 N 1.93 0.00 -4.98 -0.52 3.08 -1.94 -3.46 114.38 108.48 2vsq h ARG 970 Ca -0.25 -0.01 -0.44 0.00 0.07 0.00 0.00 59.98 59.36 2vsq h ARG 970 Cb 0.72 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.64 2vsq h ARG 970 CO 0.40 0.98 -0.57 0.54 -1.07 0.00 0.00 179.97 180.24 2vsq s ASN 971 N -6.68 1.86 0.43 7.04 2.20 -1.26 -5.05 114.94 113.48 2vsq s ASN 971 Ca 0.01 -1.50 0.12 0.00 -0.94 0.00 0.00 52.86 50.55 2vsq s ASN 971 Cb 0.10 0.26 0.95 0.00 -2.00 0.00 0.00 41.25 40.56 2vsq s ASN 971 CO 0.82 -0.80 1.99 1.05 -2.94 0.00 0.00 177.10 177.22 2vsq h GLU 972 N 2.15 0.12 0.21 3.55 -0.00 -2.00 -2.50 114.58 116.11 2vsq h GLU 972 Ca -0.36 -0.02 -0.01 0.00 -0.00 0.00 0.00 59.36 58.96 2vsq h GLU 972 Cb 1.25 -0.02 -0.00 0.00 -0.00 0.00 0.00 28.75 29.98 2vsq h GLU 972 CO 0.59 0.24 -0.13 1.98 -0.00 0.00 0.00 179.01 181.68 2vsq h MET 973 N 0.12 -0.31 -0.36 1.06 1.85 -2.00 -2.86 114.93 112.43 2vsq h MET 973 Ca 0.03 0.02 0.03 0.00 -0.61 0.00 0.00 59.70 59.17 2vsq h MET 973 Cb 0.27 0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.35 2vsq h MET 973 CO 0.02 -0.21 0.24 0.93 -0.40 0.00 0.00 176.91 177.49 2vsq h GLU 974 N -0.32 0.34 0.54 0.39 5.08 -1.95 -0.72 114.58 117.94 2vsq h GLU 974 Ca -0.03 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2vsq h GLU 974 Cb 0.26 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2vsq h GLU 974 CO 0.03 0.23 -0.38 1.49 -1.00 0.00 0.00 179.01 179.38 2vsq h GLU 975 N 0.35 -0.86 -0.14 2.33 4.57 -1.48 1.40 114.58 120.76 2vsq h GLU 975 Ca 0.15 0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.35 2vsq h GLU 975 Cb 0.15 0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 2vsq h GLU 975 CO -0.03 -0.57 -0.09 1.79 -1.18 0.00 0.00 179.01 178.93 2vsq h THR 976 N -0.89 1.15 0.00 0.32 1.35 -1.13 0.46 112.91 114.17 2vsq h THR 976 Ca -0.06 -0.64 -0.01 0.00 -0.55 0.00 0.00 66.41 65.14 2vsq h THR 976 Cb 0.74 1.14 -0.00 0.00 -1.73 0.00 0.00 68.15 68.30 2vsq h THR 976 CO 0.04 0.20 -0.11 0.16 -0.25 0.00 0.00 175.52 175.56 2vsq h ILE 977 N 0.21 0.10 0.00 6.82 3.07 -0.75 -2.72 117.51 124.24 2vsq h ILE 977 Ca 0.05 -1.14 -0.00 0.00 1.55 0.00 0.00 64.86 65.31 2vsq h ILE 977 Cb 0.30 2.02 -0.00 0.00 -0.27 0.00 0.00 36.82 38.87 2vsq h ILE 977 CO 0.02 0.06 -0.16 0.00 -1.05 0.00 0.00 178.15 177.01 2vsq h ALA 978 N 1.94 0.92 0.32 0.16 0.00 0.32 -3.18 119.26 119.74 2vsq h ALA 978 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2vsq h ALA 978 Cb 1.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2vsq h ALA 978 CO 0.01 0.02 -0.15 0.37 0.00 0.00 0.00 179.25 179.50 2vsq h GLN 979 N 0.00 -0.41 -0.58 0.00 5.75 0.17 -1.51 115.11 118.53 2vsq h GLN 979 Ca -0.00 0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.47 2vsq h GLN 979 Cb 1.02 0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.64 2vsq h GLN 979 CO 0.00 -0.20 0.12 -0.84 -2.65 0.00 0.00 178.83 175.26 2vsq h ILE 980 N -0.54 1.25 -0.38 2.39 3.07 -1.62 0.15 117.51 121.83 2vsq h ILE 980 Ca -0.04 -0.93 0.08 0.00 1.55 0.00 0.00 64.86 65.51 2vsq h ILE 980 Cb 0.40 0.74 -0.08 0.00 -0.27 0.00 0.00 36.82 37.61 2vsq h ILE 980 CO 0.07 0.34 -0.14 -0.50 -1.05 0.00 0.00 178.15 176.87 2vsq h TRP 981 N 0.84 -0.34 0.00 0.16 4.06 -1.55 1.00 115.95 120.12 2vsq h TRP 981 Ca 0.18 0.04 0.02 0.00 2.06 0.00 0.00 58.89 61.19 2vsq h TRP 981 Cb 0.38 0.21 -0.03 0.00 -1.00 0.00 0.00 29.16 28.72 2vsq h TRP 981 CO 0.03 -0.22 -0.13 1.03 -3.56 0.00 0.00 178.44 175.58 2vsq h SER 982 N -0.07 -0.38 -0.06 -3.49 0.87 -0.54 0.36 113.55 110.24 2vsq h SER 982 Ca 0.19 0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.83 2vsq h SER 982 Cb 0.35 0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.44 2vsq h SER 982 CO -0.43 -0.19 -0.11 -0.33 -0.53 0.00 0.00 176.83 175.24 2vsq h GLU 983 N -0.22 -0.16 0.17 2.24 4.39 -0.06 0.90 114.58 121.83 2vsq h GLU 983 Ca 0.05 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 2vsq h GLU 983 Cb 0.28 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2vsq h GLU 983 CO -0.13 -0.11 -0.08 0.28 -1.16 0.00 0.00 179.01 177.81 2vsq h VAL 984 N -0.17 0.94 0.00 3.13 2.07 0.16 -2.76 116.25 119.62 2vsq h VAL 984 Ca 0.06 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2vsq h VAL 984 Cb 0.25 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2vsq h VAL 984 CO -0.16 0.12 -0.01 0.18 0.02 0.00 0.00 177.57 177.72 2vsq n LEU 985 N -5.07 0.56 -2.79 2.57 4.77 0.12 -4.95 117.00 112.22 2vsq n LEU 985 Ca -0.09 0.54 -0.14 0.00 -0.03 0.00 0.00 56.01 56.30 2vsq n LEU 985 Cb 0.20 -0.37 0.06 0.00 -2.33 0.00 0.00 43.42 40.98 2vsq n LEU 985 CO 0.33 -0.12 0.10 0.61 -1.33 0.00 0.00 177.39 176.98 2vsq n GLY 986 N 1.37 -0.15 3.07 -0.72 0.00 0.29 -5.00 105.19 104.06 2vsq n GLY 986 Ca 0.06 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2vsq n GLY 986 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vsq s ARG 987 N -5.21 0.22 0.43 1.61 0.52 -0.17 -5.01 118.95 111.33 2vsq s ARG 987 Ca 0.10 0.60 0.00 0.00 -0.52 0.00 0.00 55.73 55.91 2vsq s ARG 987 Cb -0.04 -0.09 -0.01 0.00 0.52 0.00 0.00 34.95 35.33 2vsq s ARG 987 CO 0.54 -0.18 0.64 0.21 0.02 0.00 0.00 175.30 176.53 2vsq s LYS 988 N 1.49 3.17 -0.76 3.54 2.47 -1.26 -4.33 119.74 124.06 2vsq s LYS 988 Ca -0.07 -0.45 -0.02 0.00 -1.56 0.00 0.00 55.97 53.86 2vsq s LYS 988 Cb -0.10 -2.58 -0.03 0.00 -1.46 0.00 0.00 37.83 33.66 2vsq s LYS 988 CO -0.09 -0.17 0.69 1.04 0.16 0.00 0.00 175.35 176.98 2vsq n GLN 989 N -2.01 -1.50 -4.00 4.03 6.02 -1.26 -5.02 117.38 113.63 2vsq n GLN 989 Ca 0.00 1.10 -0.35 0.00 -0.01 0.00 0.00 57.00 57.74 2vsq n GLN 989 Cb 0.57 -5.24 -0.11 0.00 1.02 0.00 0.00 30.24 26.49 2vsq n GLN 989 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2vsq s ILE 990 N -3.15 4.57 0.49 5.09 1.01 -1.26 -5.11 121.20 122.84 2vsq s ILE 990 Ca 0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 60.65 60.71 2vsq s ILE 990 Cb -0.02 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.38 2vsq s ILE 990 CO 0.65 0.43 0.74 -0.83 0.00 0.00 0.00 174.94 175.93 2vsq s GLY 991 N 0.68 1.59 0.00 6.18 0.00 -1.26 -4.56 107.32 109.95 2vsq s GLY 991 Ca 0.03 -0.97 0.21 0.00 0.00 0.00 0.00 44.72 43.99 2vsq s GLY 991 CO 0.02 -0.76 1.68 0.29 0.00 0.00 0.00 173.10 174.32 2vsq n ILE 992 N -2.23 0.00 0.31 0.90 -0.00 -0.06 -2.75 119.36 115.53 2vsq n ILE 992 Ca 0.03 0.00 0.04 0.00 -0.00 0.00 0.00 62.75 62.82 2vsq n ILE 992 Cb 0.58 -0.55 0.05 0.00 -0.00 0.00 0.00 39.64 39.72 2vsq n ILE 992 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.55 177.96 2vsq n HIS 993 N -0.93 0.04 -2.26 4.28 8.25 -1.26 -1.32 115.22 122.02 2vsq n HIS 993 Ca 0.16 -0.06 -0.41 0.00 -0.26 0.00 0.00 57.72 57.15 2vsq n HIS 993 Cb 0.07 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.15 2vsq n HIS 993 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2vsq s ASP 994 N -0.76 6.96 0.01 0.41 -0.00 -1.11 -4.91 116.67 117.27 2vsq s ASP 994 Ca 0.11 2.46 -0.30 0.00 -0.00 0.00 0.00 52.55 54.82 2vsq s ASP 994 Cb 0.08 -2.63 -0.03 0.00 -0.00 0.00 0.00 42.92 40.33 2vsq s ASP 994 CO 0.11 -0.42 0.97 -0.62 -0.00 0.00 0.00 175.17 175.22 2vsq s ASP 995 N -0.28 7.38 0.16 0.27 -1.08 -1.26 -4.38 116.67 117.48 2vsq s ASP 995 Ca 0.50 1.67 -0.15 0.00 -0.52 0.00 0.00 52.55 54.05 2vsq s ASP 995 Cb -0.36 -2.57 0.03 0.00 -1.46 0.00 0.00 42.92 38.56 2vsq s ASP 995 CO 0.44 -0.23 1.80 0.15 0.52 0.00 0.00 175.17 177.84 2vsq h PHE 996 N 6.65 0.59 0.00 -5.34 3.57 -1.72 -0.48 116.94 120.21 2vsq h PHE 996 Ca -0.41 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 60.92 2vsq h PHE 996 Cb 1.22 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.74 2vsq h PHE 996 CO 0.68 0.41 -0.92 0.74 -2.23 0.00 0.00 178.31 176.98 2vsq h PHE 997 N 0.60 0.00 0.00 0.41 -1.00 -1.86 -1.57 116.94 113.51 2vsq h PHE 997 Ca 0.16 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.91 2vsq h PHE 997 Cb -0.02 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.54 2vsq h PHE 997 CO -0.03 0.76 -0.13 0.00 -1.61 0.00 0.00 178.31 177.29 2vsq h ALA 998 N 1.24 1.38 -0.23 2.45 0.00 -1.76 -2.01 119.26 120.33 2vsq h ALA 998 Ca -0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2vsq h ALA 998 Cb 1.62 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2vsq h ALA 998 CO 0.09 0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.78 2vsq n LEU 999 N -3.80 1.48 0.00 0.00 4.77 -0.23 -4.85 117.00 114.37 2vsq n LEU 999 Ca -0.02 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 2vsq n LEU 999 Cb 0.23 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2vsq n LEU 999 CO 0.31 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2vsq n GLY 1000N 1.00 0.79 3.51 -0.72 0.00 -0.76 -5.01 105.19 104.00 2vsq n GLY 1000Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2vsq n GLY 1000CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vsq n GLY 1001N -0.93 -1.51 0.00 -0.02 0.00 -0.61 -4.96 105.19 97.16 2vsq n GLY 1001Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2vsq n GLY 1001CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2vsq n HIS 1002N -4.51 -0.46 0.00 1.61 1.44 -1.26 -4.57 115.22 107.47 2vsq n HIS 1002Ca 0.06 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.77 2vsq n HIS 1002Cb 0.54 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.65 2vsq n HIS 1002CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2vsq n ALA 1003N -3.00 -0.13 -0.07 1.59 0.00 -1.26 -1.94 120.51 115.70 2vsq n ALA 1003Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2vsq n ALA 1003Cb 0.00 0.33 -0.02 0.00 0.00 0.00 0.00 19.45 19.76 2vsq n ALA 1003CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2vsq h LEU 1004N 0.00 0.23 -0.57 0.00 5.85 -1.98 -2.68 115.31 116.16 2vsq h LEU 1004Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2vsq h LEU 1004Cb 0.00 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2vsq h LEU 1004CO 0.00 0.17 0.28 0.11 -0.34 0.00 0.00 178.44 178.66 2vsq h LYS 1005N 0.30 0.82 -0.71 1.25 1.57 -1.96 1.81 116.57 119.65 2vsq h LYS 1005Ca 0.10 -0.12 0.16 0.00 -1.87 0.00 0.00 60.65 58.92 2vsq h LYS 1005Cb 0.00 -0.15 -0.11 0.00 0.08 0.00 0.00 32.23 32.05 2vsq h LYS 1005CO -0.05 0.67 0.09 0.00 -0.57 0.00 0.00 179.45 179.59 2vsq h ALA 1006N 1.11 0.83 0.47 3.86 0.00 -1.07 1.24 119.26 125.71 2vsq h ALA 1006Ca 0.20 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 2vsq h ALA 1006Cb 0.11 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2vsq h ALA 1006CO -0.03 -0.38 -0.23 0.52 0.00 0.00 0.00 179.25 179.14 2vsq h MET 1007N 0.18 -0.61 -1.30 0.00 2.86 -0.97 -2.71 114.93 112.38 2vsq h MET 1007Ca 0.39 0.04 0.39 0.00 -2.06 0.00 0.00 59.70 58.47 2vsq h MET 1007Cb 0.68 0.14 -0.09 0.00 0.06 0.00 0.00 31.60 32.38 2vsq h MET 1007CO -0.56 -0.41 0.88 1.15 1.06 0.00 0.00 176.91 179.04 2vsq h THR 1008N -1.05 0.27 -0.01 2.22 2.02 0.33 0.31 112.91 116.99 2vsq h THR 1008Ca -0.06 -0.05 -0.05 0.00 0.77 0.00 0.00 66.41 67.02 2vsq h THR 1008Cb 0.49 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2vsq h THR 1008CO 0.11 0.02 -0.19 0.00 0.37 0.00 0.00 175.52 175.83 2vsq h ALA 1009N 1.48 0.04 0.00 6.16 0.00 0.15 -2.73 119.26 124.37 2vsq h ALA 1009Ca 0.72 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2vsq h ALA 1009Cb 2.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.18 2vsq h ALA 1009CO -0.24 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.04 2vsq h ALA 1010N 0.30 1.00 0.24 0.00 0.00 -0.44 -1.96 119.26 118.41 2vsq h ALA 1010Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.56 2vsq h ALA 1010Cb 0.91 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.73 2vsq h ALA 1010CO 0.04 0.00 -1.48 1.03 0.00 0.00 0.00 179.25 178.84 2vsq h SER 1011N 0.00 0.81 0.50 0.00 0.87 -0.48 -3.03 113.55 112.22 2vsq h SER 1011Ca 0.00 -0.92 -0.05 0.00 -1.23 0.00 0.00 61.79 59.59 2vsq h SER 1011Cb 0.16 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2vsq h SER 1011CO 0.00 1.71 -0.22 0.03 -0.53 0.00 0.00 176.83 177.82 2vsq h ARG 1012N 0.11 0.00 0.00 2.24 3.08 -1.03 0.45 114.38 119.23 2vsq h ARG 1012Ca -0.26 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.67 2vsq h ARG 1012Cb 2.14 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 32.17 2vsq h ARG 1012CO 0.26 0.22 -0.56 -0.84 -1.07 0.00 0.00 179.97 177.98 2vsq h ILE 1013N 0.00 1.11 -0.17 2.04 -0.00 -1.65 -3.26 117.51 115.57 2vsq h ILE 1013Ca -0.00 -2.17 -0.68 0.00 -0.00 0.00 0.00 64.86 62.00 2vsq h ILE 1013Cb 0.53 2.28 0.01 0.00 -0.00 0.00 0.00 36.82 39.64 2vsq h ILE 1013CO 0.03 0.55 3.65 0.29 -0.00 0.00 0.00 178.15 182.67 2vsq n LYS 1014N -3.44 3.84 0.00 0.16 4.76 0.16 0.38 118.16 124.02 2vsq n LYS 1014Ca 0.00 -2.39 0.00 0.00 -2.87 0.00 0.00 58.31 53.05 2vsq n LYS 1014Cb 0.67 -2.78 0.00 0.00 -1.84 0.00 0.00 35.03 31.09 2vsq n LYS 1014CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2vsq n LYS 1015N 3.31 0.00 -0.78 1.97 0.00 -1.25 -4.77 118.16 116.65 2vsq n LYS 1015Ca 0.76 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 59.01 2vsq n LYS 1015Cb 0.23 0.00 -0.07 0.00 -0.00 0.00 0.00 35.03 35.20 2vsq n LYS 1015CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 2vsq n GLU 1016N 0.00 0.00 -2.76 -1.58 0.28 -1.26 0.43 120.64 115.75 2vsq n GLU 1016Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.16 56.97 2vsq n GLU 1016Cb 0.00 -0.63 0.01 0.00 1.43 0.00 0.00 31.44 32.25 2vsq n GLU 1016CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2vsq n LEU 1017N 3.13 -5.58 0.00 -1.84 4.77 -1.25 -4.54 117.00 111.68 2vsq n LEU 1017Ca 0.20 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2vsq n LEU 1017Cb 0.21 -2.78 0.00 0.00 -2.33 0.00 0.00 43.42 38.52 2vsq n LEU 1017CO 0.49 -0.67 0.00 0.61 -1.33 0.00 0.00 177.39 176.49 2vsq n GLY 1018N -1.53 -0.70 0.78 -0.72 0.00 0.17 -4.38 105.19 98.82 2vsq n GLY 1018Ca -0.01 -0.45 -0.03 0.00 0.00 0.00 0.00 46.02 45.53 2vsq n GLY 1018CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2vsq n ILE 1019N 1.51 0.00 -0.37 -0.61 0.00 1.23 -4.49 119.36 116.64 2vsq n ILE 1019Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 62.75 62.69 2vsq n ILE 1019Cb 0.00 0.31 0.00 0.00 0.00 0.00 0.00 39.64 39.95 2vsq n ILE 1019CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2vsq n ASP 1020N 0.03 -3.39 -3.62 9.51 4.64 0.29 -4.90 116.55 119.11 2vsq n ASP 1020Ca -0.12 0.25 -0.09 0.00 -1.38 0.00 0.00 54.79 53.45 2vsq n ASP 1020Cb 0.64 -0.20 -0.06 0.00 -1.04 0.00 0.00 41.12 40.46 2vsq n ASP 1020CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 2vsq s LEU 1021N -1.14 -0.35 -0.11 -2.67 1.98 -1.26 -4.90 118.68 110.23 2vsq s LEU 1021Ca 0.00 0.58 -0.15 0.00 -2.89 0.00 0.00 54.13 51.67 2vsq s LEU 1021Cb 0.00 1.74 -0.07 0.00 0.66 0.00 0.00 46.19 48.52 2vsq s LEU 1021CO 0.00 -0.19 0.47 -2.65 -1.89 0.00 0.00 176.35 172.09 2vsq n PRO 1022N 1.56 0.00 0.02 0.98 -0.01 -1.26 -4.86 135.00 131.43 2vsq n PRO 1022Ca -0.11 0.00 -0.02 0.00 -0.01 0.00 0.00 63.50 63.37 2vsq n PRO 1022Cb 0.57 -0.51 -0.01 0.00 -0.01 0.00 0.00 33.50 33.54 2vsq n PRO 1022CO 0.00 0.00 0.00 -0.39 -0.01 0.00 0.00 175.50 175.10 2vsq h VAL 1023N 1.44 0.00 0.00 -1.45 -1.51 -1.94 -3.34 116.25 109.45 2vsq h VAL 1023Ca -0.16 -0.42 -0.44 0.00 -1.23 0.00 0.00 66.70 64.45 2vsq h VAL 1023Cb 0.47 0.00 0.01 0.00 -2.13 0.00 0.00 31.29 29.64 2vsq h VAL 1023CO 0.29 0.00 2.65 1.17 -1.23 0.00 0.00 177.57 180.45 2vsq n LYS 1024N -3.45 2.56 -1.69 5.19 4.81 -1.26 -3.42 118.16 120.91 2vsq n LYS 1024Ca -0.01 -1.61 -0.05 0.00 -0.87 0.00 0.00 58.31 55.77 2vsq n LYS 1024Cb 0.04 -2.49 0.01 0.00 0.02 0.00 0.00 35.03 32.62 2vsq n LYS 1024CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2vsq n LEU 1025N 3.76 -1.14 -0.00 3.14 7.94 -1.25 -4.70 117.00 124.75 2vsq n LEU 1025Ca 0.55 -2.49 0.08 0.00 -1.11 0.00 0.00 56.01 53.03 2vsq n LEU 1025Cb 0.24 0.04 -0.11 0.00 0.53 0.00 0.00 43.42 44.13 2vsq n LEU 1025CO 0.68 1.57 -0.34 -0.11 -1.11 0.00 0.00 177.39 178.08 2vsq n LEU 1026N -0.62 0.40 -0.09 -1.96 7.94 -1.22 -3.19 117.00 118.26 2vsq n LEU 1026Ca -0.23 -0.27 -0.11 0.00 -1.11 0.00 0.00 56.01 54.28 2vsq n LEU 1026Cb 0.78 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.69 2vsq n LEU 1026CO -0.14 0.10 0.75 -0.26 -1.11 0.00 0.00 177.39 176.72 2vsq h PHE 1027N 0.00 0.50 -0.10 1.96 -1.00 -1.86 -2.99 116.94 113.45 2vsq h PHE 1027Ca 0.00 -0.09 0.01 0.00 2.81 0.00 0.00 57.97 60.70 2vsq h PHE 1027Cb 0.54 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.96 2vsq h PHE 1027CO 0.00 0.64 -0.12 1.49 -1.61 0.00 0.00 178.31 178.71 2vsq h GLU 1028N 0.22 -0.07 -3.58 1.51 4.57 -1.84 -3.39 114.58 111.99 2vsq h GLU 1028Ca 0.07 0.00 -0.72 0.00 -1.18 0.00 0.00 59.36 57.53 2vsq h GLU 1028Cb 0.45 0.02 -0.33 0.00 -0.16 0.00 0.00 28.75 28.73 2vsq h GLU 1028CO 0.02 -0.05 -0.19 0.00 -1.18 0.00 0.00 179.01 177.61 2vsq s ALA 1029N -4.12 3.84 -1.00 2.92 0.00 -1.14 -4.92 121.76 117.34 2vsq s ALA 1029Ca -0.03 -3.40 0.26 0.00 0.00 0.00 0.00 51.96 48.80 2vsq s ALA 1029Cb 0.02 -2.92 0.78 0.00 0.00 0.00 0.00 23.12 21.00 2vsq s ALA 1029CO 0.13 -2.16 1.61 -0.35 0.00 0.00 0.00 175.76 174.98 2vsq n PRO 1030N 3.38 0.00 -4.82 0.00 -0.04 -1.16 -4.64 135.00 127.71 2vsq n PRO 1030Ca 0.12 -0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.25 2vsq n PRO 1030Cb 0.40 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.23 2vsq n PRO 1030CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2vsq s THR 1031N -3.00 3.16 0.24 0.52 2.01 -1.26 -1.75 115.64 115.55 2vsq s THR 1031Ca 0.12 -0.72 -0.07 0.00 0.31 0.00 0.00 61.69 61.33 2vsq s THR 1031Cb 0.18 -2.26 0.23 0.00 0.01 0.00 0.00 72.50 70.66 2vsq s THR 1031CO 0.64 0.57 1.90 0.40 -0.69 0.00 0.00 174.62 177.44 2vsq h ILE 1032N 4.28 1.20 -0.50 1.82 2.04 -1.74 -1.28 117.51 123.33 2vsq h ILE 1032Ca -0.47 -0.42 0.10 0.00 1.00 0.00 0.00 64.86 65.07 2vsq h ILE 1032Cb 1.16 -0.12 -0.09 0.00 -0.74 0.00 0.00 36.82 37.02 2vsq h ILE 1032CO 0.51 0.22 -0.07 0.00 0.00 0.00 0.00 178.15 178.81 2vsq h ALA 1033N 1.36 0.40 0.00 1.87 0.00 -1.58 0.42 119.26 121.72 2vsq h ALA 1033Ca 0.35 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.42 2vsq h ALA 1033Cb -0.08 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2vsq h ALA 1033CO -0.09 -0.42 -0.08 0.78 0.00 0.00 0.00 179.25 179.44 2vsq h GLY 1034N 0.05 0.00 1.09 0.00 0.00 -1.53 0.32 103.07 103.01 2vsq h GLY 1034Ca 0.25 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.34 2vsq h GLY 1034CO -0.47 0.00 -1.52 1.19 0.00 0.00 0.00 176.54 175.74 2vsq h ILE 1035N 0.00 0.79 -0.10 2.60 2.10 -0.59 -1.82 117.51 120.50 2vsq h ILE 1035Ca -0.00 -2.50 -0.10 0.00 1.08 0.00 0.00 64.86 63.33 2vsq h ILE 1035Cb 0.16 2.32 -0.01 0.00 -1.09 0.00 0.00 36.82 38.20 2vsq h ILE 1035CO 0.01 0.45 -0.41 0.77 -1.08 0.00 0.00 178.15 177.89 2vsq h SER 1036N 0.00 0.22 -0.02 2.19 4.64 0.22 -2.09 113.55 118.72 2vsq h SER 1036Ca -0.21 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2vsq h SER 1036Cb 1.83 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.86 2vsq h SER 1036CO 0.07 0.61 0.00 0.00 -0.87 0.00 0.00 176.83 176.65 2vsq h ALA 1037N 1.40 0.02 -0.89 5.18 0.00 -0.38 -0.44 119.26 124.16 2vsq h ALA 1037Ca 0.02 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.89 2vsq h ALA 1037Cb 0.81 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 2vsq h ALA 1037CO 0.06 -0.36 0.54 -0.92 0.00 0.00 0.00 179.25 178.58 2vsq h TYR 1038N -0.20 1.00 -0.25 0.00 3.20 -1.27 -0.79 116.97 118.66 2vsq h TYR 1038Ca 0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2vsq h TYR 1038Cb 0.23 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.19 2vsq h TYR 1038CO 0.00 0.47 0.00 1.28 -1.64 0.00 0.00 178.16 178.27 2vsq n LEU 1039N -4.64 3.30 -0.07 2.82 4.77 -0.79 -1.63 117.00 120.75 2vsq n LEU 1039Ca 0.14 -1.30 -0.12 0.00 -0.03 0.00 0.00 56.01 54.69 2vsq n LEU 1039Cb 0.23 -0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 2vsq n LEU 1039CO 0.29 0.65 -1.00 0.29 -1.33 0.00 0.00 177.39 176.30 2vsq n LYS 1040N 1.45 0.36 0.08 3.23 4.76 -0.18 -3.15 118.16 124.71 2vsq n LYS 1040Ca 0.17 0.10 -0.11 0.00 -2.87 0.00 0.00 58.31 55.60 2vsq n LYS 1040Cb 0.61 -1.22 -0.05 0.00 -1.84 0.00 0.00 35.03 32.53 2vsq n LYS 1040CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 2vsq h ASN 1041N -0.18 0.37 0.00 4.39 2.35 -1.33 -3.39 115.58 117.79 2vsq h ASN 1041Ca -0.35 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.08 2vsq h ASN 1041Cb 1.46 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.69 2vsq h ASN 1041CO -0.11 1.14 -0.37 0.61 -1.65 0.00 0.00 177.43 177.05 2vsq n GLY 1042N 1.03 2.14 0.00 2.83 0.00 -0.65 -4.71 105.19 105.83 2vsq n GLY 1042Ca -0.05 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2vsq n GLY 1042CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vsq n GLY 1043N -0.48 1.90 3.24 -0.02 0.00 -0.70 -4.72 105.19 104.40 2vsq n GLY 1043Ca 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 2vsq n GLY 1043CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vsq s SER 1044N -1.00 1.98 0.00 1.61 0.01 -1.25 -4.97 113.70 110.09 2vsq s SER 1044Ca 0.00 -0.84 0.00 0.00 1.31 0.00 0.00 55.95 56.42 2vsq s SER 1044Cb 0.00 -0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.17 2vsq s SER 1044CO 0.00 -0.17 0.00 0.47 0.41 0.00 0.00 173.24 173.95 2vsq n ASP 1045N 0.41 -1.63 0.00 2.44 10.43 -1.26 -4.94 116.55 122.00 2vsq n ASP 1045Ca -0.15 0.31 0.00 0.00 2.57 0.00 0.00 54.79 57.52 2vsq n ASP 1045Cb 0.58 -0.48 0.00 0.00 1.84 0.00 0.00 41.12 43.06 2vsq n ASP 1045CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2vsq n GLY 1046N 1.54 1.59 0.32 0.44 0.00 -1.26 -4.93 105.19 102.89 2vsq n GLY 1046Ca 0.00 -0.20 0.17 0.00 0.00 0.00 0.00 46.02 46.00 2vsq n GLY 1046CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2vsq h LEU 1047N 0.00 0.00 0.00 0.99 8.10 -1.90 -3.25 115.31 119.25 2vsq h LEU 1047Ca 0.00 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.87 2vsq h LEU 1047Cb 0.00 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.20 2vsq h LEU 1047CO 0.00 0.00 -1.44 1.67 -4.11 0.00 0.00 178.44 174.56 2vsq n GLN 1048N -3.61 1.93 -0.03 0.17 7.27 -1.26 -4.92 117.38 116.93 2vsq n GLN 1048Ca -0.02 0.02 -0.11 0.00 0.07 0.00 0.00 57.00 56.95 2vsq n GLN 1048Cb 0.12 -1.16 -0.09 0.00 2.41 0.00 0.00 30.24 31.52 2vsq n GLN 1048CO 0.00 0.00 0.00 0.22 0.07 0.00 0.00 177.06 177.35 2vsq h ASP 1049N 0.00 -0.04 -3.02 1.69 3.58 -1.91 -3.43 116.42 113.29 2vsq h ASP 1049Ca -0.17 -0.64 -0.57 0.00 0.42 0.00 0.00 57.03 56.07 2vsq h ASP 1049Cb 1.34 0.01 -0.05 0.00 1.72 0.00 0.00 39.33 42.36 2vsq h ASP 1049CO -0.00 0.71 0.92 0.68 -2.88 0.00 0.00 179.24 178.66 2vsq s VAL 1050N -2.70 4.27 0.51 2.25 -7.23 -1.26 -4.88 120.40 111.37 2vsq s VAL 1050Ca -0.14 1.50 -0.21 0.00 -1.81 0.00 0.00 61.98 61.31 2vsq s VAL 1050Cb -0.01 -4.09 -0.08 0.00 0.56 0.00 0.00 36.38 32.76 2vsq s VAL 1050CO 0.54 -0.27 1.02 0.41 -0.31 0.00 0.00 175.10 176.49 2vsq n THR 1051N 5.68 3.06 -4.65 5.32 -1.04 0.48 -4.68 114.28 118.45 2vsq n THR 1051Ca 0.14 -0.50 -0.22 0.00 -2.04 0.00 0.00 64.05 61.43 2vsq n THR 1051Cb 0.46 -1.21 -0.15 0.00 -1.82 0.00 0.00 70.33 67.60 2vsq n THR 1051CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2vsq s ILE 1052N -1.39 1.11 0.23 12.58 -1.09 -1.26 -0.01 121.20 131.36 2vsq s ILE 1052Ca 0.69 -0.60 0.04 0.00 -2.23 0.00 0.00 60.65 58.55 2vsq s ILE 1052Cb -0.48 -0.92 -0.05 0.00 -1.58 0.00 0.00 42.46 39.43 2vsq s ILE 1052CO 0.52 0.31 -0.01 -0.04 -1.23 0.00 0.00 174.94 174.49 2vsq s MET 1053N -0.33 1.32 -0.79 2.79 -1.94 -1.17 -4.96 119.30 114.22 2vsq s MET 1053Ca 0.05 -1.66 -0.00 0.00 -1.71 0.00 0.00 55.69 52.37 2vsq s MET 1053Cb -0.05 -0.64 -0.00 0.00 2.01 0.00 0.00 34.83 36.15 2vsq s MET 1053CO -0.01 -0.08 0.66 0.09 -0.01 0.00 0.00 175.02 175.68 2vsq n ASN 1054N -0.41 -6.49 -0.07 3.03 5.03 -1.26 -1.59 115.26 113.50 2vsq n ASN 1054Ca -0.06 -0.47 -0.13 0.00 0.87 0.00 0.00 54.58 54.79 2vsq n ASN 1054Cb 0.64 -3.73 -0.11 0.00 -1.02 0.00 0.00 39.78 35.55 2vsq n ASN 1054CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 2vsq h GLN 1055N 0.09 0.00 -1.36 3.52 4.20 -1.93 -3.36 115.11 116.27 2vsq h GLN 1055Ca -0.29 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.18 2vsq h GLN 1055Cb 1.18 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.84 2vsq h GLN 1055CO 0.33 0.88 0.32 -0.40 -0.67 0.00 0.00 178.83 179.29 2vsq n ASP 1056N -4.62 5.10 0.00 1.46 5.68 -1.26 -4.46 116.55 118.45 2vsq n ASP 1056Ca -0.10 -2.83 0.00 0.00 -0.50 0.00 0.00 54.79 51.36 2vsq n ASP 1056Cb 0.44 -0.90 0.00 0.00 -1.14 0.00 0.00 41.12 39.52 2vsq n ASP 1056CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2vsq n GLN 1057N 0.26 0.00 0.00 0.11 1.13 -1.26 -5.14 117.38 112.48 2vsq n GLN 1057Ca 0.25 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.31 2vsq n GLN 1057Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 30.24 31.08 2vsq n GLN 1057CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2vsq n GLU 1058N 0.00 0.00 -1.56 -1.09 2.13 -1.26 -5.08 120.64 113.78 2vsq n GLU 1058Ca 0.00 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.42 2vsq n GLU 1058Cb 0.00 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.67 2vsq n GLU 1058CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2vsq n GLN 1059N -1.27 1.37 -2.63 5.31 6.02 -1.26 -4.53 117.38 120.39 2vsq n GLN 1059Ca 0.00 0.23 -0.40 0.00 -0.01 0.00 0.00 57.00 56.82 2vsq n GLN 1059Cb 0.00 -3.24 -0.05 0.00 1.02 0.00 0.00 30.24 27.96 2vsq n GLN 1059CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2vsq s ILE 1060N 10.30 3.83 0.07 5.09 1.01 -1.26 0.69 121.20 140.92 2vsq s ILE 1060Ca 1.01 1.82 0.08 0.00 0.00 0.00 0.00 60.65 63.56 2vsq s ILE 1060Cb -0.32 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 37.98 2vsq s ILE 1060CO 0.32 0.41 -0.21 -0.63 0.00 0.00 0.00 174.94 174.84 2vsq s ILE 1061N -1.20 1.69 -0.44 2.92 1.01 0.10 -4.75 121.20 120.53 2vsq s ILE 1061Ca 0.43 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.76 2vsq s ILE 1061Cb -0.28 -1.49 0.12 0.00 0.01 0.00 0.00 42.46 40.82 2vsq s ILE 1061CO 0.35 0.11 0.20 -0.36 0.00 0.00 0.00 174.94 175.24 2vsq s PHE 1062N -0.93 3.56 0.84 3.97 0.40 -0.76 -1.38 117.98 123.67 2vsq s PHE 1062Ca 0.07 -2.77 -0.12 0.00 -0.60 0.00 0.00 56.93 53.51 2vsq s PHE 1062Cb -0.09 -3.07 0.09 0.00 0.51 0.00 0.00 43.02 40.46 2vsq s PHE 1062CO 0.03 -0.91 1.11 0.00 0.70 0.00 0.00 175.22 176.15 2vsq s ALA 1063N 0.65 2.09 0.03 5.36 0.00 -0.48 -0.04 121.76 129.37 2vsq s ALA 1063Ca 0.12 -0.32 0.02 0.00 0.00 0.00 0.00 51.96 51.78 2vsq s ALA 1063Cb -0.22 -3.08 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 2vsq s ALA 1063CO -0.05 -1.92 -0.08 -0.06 0.00 0.00 0.00 175.76 173.65 2vsq s PHE 1064N -3.20 0.70 0.55 0.00 0.40 -0.80 -4.14 117.98 111.48 2vsq s PHE 1064Ca 0.62 -0.39 -0.16 0.00 -0.60 0.00 0.00 56.93 56.40 2vsq s PHE 1064Cb -0.14 -0.42 -0.06 0.00 0.51 0.00 0.00 43.02 42.90 2vsq s PHE 1064CO 0.54 -0.05 1.02 -1.25 0.70 0.00 0.00 175.22 176.17 2vsq s PRO 1065N -1.22 3.68 0.71 0.24 0.04 -1.26 -3.86 135.00 133.33 2vsq s PRO 1065Ca -0.06 1.04 -0.12 0.00 0.04 0.00 0.00 61.00 61.90 2vsq s PRO 1065Cb -0.08 -2.09 0.17 0.00 0.04 0.00 0.00 34.50 32.54 2vsq s PRO 1065CO 0.00 -0.50 0.82 -2.30 0.04 0.00 0.00 177.00 175.07 2vsq n PRO 1066N -1.84 -1.42 -0.33 0.56 -0.02 -1.24 -1.37 135.00 129.34 2vsq n PRO 1066Ca 0.07 -1.29 0.27 0.00 -2.02 0.00 0.00 63.50 60.53 2vsq n PRO 1066Cb 0.54 -0.97 0.57 0.00 -0.02 0.00 0.00 33.50 33.62 2vsq n PRO 1066CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2vsq h VAL 1067N -1.80 0.46 0.00 -1.45 3.04 -1.92 0.23 116.25 114.81 2vsq h VAL 1067Ca -0.28 -0.10 -0.06 0.00 -1.01 0.00 0.00 66.70 65.25 2vsq h VAL 1067Cb 0.80 0.15 -0.01 0.00 -2.01 0.00 0.00 31.29 30.23 2vsq h VAL 1067CO 0.19 0.05 -0.30 -0.07 -1.01 0.00 0.00 177.57 176.43 2vsq h LEU 1068N 0.28 0.00 0.00 3.16 3.38 -1.91 -3.36 115.31 116.86 2vsq h LEU 1068Ca 0.61 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.58 2vsq h LEU 1068Cb 1.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.52 2vsq h LEU 1068CO -0.25 0.30 0.00 0.61 0.09 0.00 0.00 178.44 179.19 2vsq n GLY 1069N 0.56 0.90 3.02 0.83 0.00 0.82 -4.16 105.19 107.17 2vsq n GLY 1069Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 2vsq n GLY 1069CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vsq s TYR 1070N -2.02 1.86 0.24 1.61 1.51 -1.26 0.23 117.35 119.52 2vsq s TYR 1070Ca 0.00 -0.89 0.35 0.00 -1.01 0.00 0.00 57.07 55.52 2vsq s TYR 1070Cb 0.00 -1.38 1.78 0.00 -0.11 0.00 0.00 41.96 42.26 2vsq s TYR 1070CO 0.00 -0.49 2.07 0.78 -1.11 0.00 0.00 175.55 176.81 2vsq h GLY 1071N 7.57 0.00 0.80 0.71 0.00 -1.20 -2.93 103.07 108.03 2vsq h GLY 1071Ca -0.32 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.11 2vsq h GLY 1071CO 0.48 0.00 0.51 1.41 0.00 0.00 0.00 176.54 178.94 2vsq h LEU 1072N 0.00 0.00 -0.56 3.11 3.38 -1.85 -2.73 115.31 116.66 2vsq h LEU 1072Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2vsq h LEU 1072Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2vsq h LEU 1072CO 0.00 0.00 -0.47 0.24 0.09 0.00 0.00 178.44 178.30 2vsq h MET 1073N 0.00 0.61 0.00 1.13 2.86 -1.93 -2.98 114.93 114.63 2vsq h MET 1073Ca 0.16 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 2vsq h MET 1073Cb 1.17 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.85 2vsq h MET 1073CO -0.00 0.95 0.00 0.66 1.06 0.00 0.00 176.91 179.58 2vsq n TYR 1074N -4.00 0.00 -0.28 -0.22 0.53 -1.03 -3.17 117.16 108.99 2vsq n TYR 1074Ca -0.02 0.00 0.06 0.00 -1.02 0.00 0.00 57.90 56.92 2vsq n TYR 1074Cb 0.56 -0.19 0.17 0.00 -1.03 0.00 0.00 39.34 38.85 2vsq n TYR 1074CO 0.00 0.00 0.00 0.37 -1.02 0.00 0.00 176.86 176.21 2vsq h GLN 1075N 0.00 0.07 0.00 -0.72 5.75 -1.64 0.31 115.11 118.88 2vsq h GLN 1075Ca 0.00 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.47 2vsq h GLN 1075Cb 0.17 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.70 2vsq h GLN 1075CO 0.00 0.05 -0.10 -0.91 -2.65 0.00 0.00 178.83 175.21 2vsq h ASN 1076N 0.07 0.00 0.83 -0.69 4.21 -1.78 -2.39 115.58 115.84 2vsq h ASN 1076Ca 0.44 0.00 -0.24 0.00 1.21 0.00 0.00 56.30 57.72 2vsq h ASN 1076Cb 0.79 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.97 2vsq h ASN 1076CO -0.73 0.10 -1.09 0.25 -1.29 0.00 0.00 177.43 174.67 2vsq h LEU 1077N 0.00 0.19 -1.07 1.61 5.85 -0.74 -3.37 115.31 117.77 2vsq h LEU 1077Ca -0.00 -0.20 0.10 0.00 0.84 0.00 0.00 57.88 58.63 2vsq h LEU 1077Cb 0.41 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.31 2vsq h LEU 1077CO 0.01 1.15 0.62 0.77 -0.34 0.00 0.00 178.44 180.65 2vsq h SER 1078N 0.03 0.91 -0.36 1.25 4.64 -0.16 -2.24 113.55 117.63 2vsq h SER 1078Ca -0.06 0.03 0.08 0.00 -0.47 0.00 0.00 61.79 61.37 2vsq h SER 1078Cb 1.84 -0.15 -0.08 0.00 -0.31 0.00 0.00 62.40 63.70 2vsq h SER 1078CO 0.16 0.52 -0.18 0.77 -0.87 0.00 0.00 176.83 177.23 2vsq h SER 1079N 0.99 -0.60 0.00 4.97 4.64 -1.73 0.14 113.55 121.97 2vsq h SER 1079Ca 0.46 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 2vsq h SER 1079Cb 0.42 0.32 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2vsq h SER 1079CO -0.22 -0.21 0.00 0.54 -0.87 0.00 0.00 176.83 176.07 2vsq n ARG 1080N -5.35 0.90 -3.70 4.77 3.00 -0.86 -4.00 116.66 111.41 2vsq n ARG 1080Ca 0.01 0.00 -0.37 0.00 -0.01 0.00 0.00 57.85 57.49 2vsq n ARG 1080Cb 0.27 -1.12 -0.09 0.00 0.00 0.00 0.00 32.46 31.51 2vsq n ARG 1080CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2vsq s LEU 1081N -1.24 5.29 0.05 0.55 1.43 0.47 -4.87 118.68 120.36 2vsq s LEU 1081Ca 0.10 -2.92 -0.14 0.00 -1.03 0.00 0.00 54.13 50.15 2vsq s LEU 1081Cb 0.05 -1.87 -0.31 0.00 0.03 0.00 0.00 46.19 44.09 2vsq s LEU 1081CO 0.08 -0.36 1.07 1.55 0.23 0.00 0.00 176.35 178.93 2vsq h PRO 1082N 6.97 0.55 0.00 1.29 0.13 -1.74 -3.35 132.00 135.85 2vsq h PRO 1082Ca -0.00 -0.82 -0.08 0.00 -0.87 0.00 0.00 66.00 64.22 2vsq h PRO 1082Cb 0.95 0.29 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 2vsq h PRO 1082CO 0.72 1.38 -1.82 -1.13 -0.23 0.00 0.00 178.00 176.92 2vsq n SER 1083N -3.73 0.26 -4.81 1.44 3.41 -1.26 -4.97 113.62 103.95 2vsq n SER 1083Ca -0.14 0.10 -0.38 0.00 -0.26 0.00 0.00 58.87 58.19 2vsq n SER 1083Cb 1.03 1.33 -0.06 0.00 -0.26 0.00 0.00 64.21 66.26 2vsq n SER 1083CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2vsq s TYR 1084N -3.25 3.74 -0.09 7.33 1.51 -1.26 -4.08 117.35 121.25 2vsq s TYR 1084Ca -0.06 1.09 -0.14 0.00 -1.01 0.00 0.00 57.07 56.94 2vsq s TYR 1084Cb 0.11 -2.40 -0.05 0.00 -0.11 0.00 0.00 41.96 39.52 2vsq s TYR 1084CO 0.86 0.58 0.36 0.21 -1.11 0.00 0.00 175.55 176.45 2vsq s LYS 1085N -0.92 4.07 0.02 -0.62 2.20 0.22 -4.67 119.74 120.04 2vsq s LYS 1085Ca 0.26 0.27 0.02 0.00 -0.36 0.00 0.00 55.97 56.16 2vsq s LYS 1085Cb -0.18 -3.33 -0.04 0.00 -1.51 0.00 0.00 37.83 32.78 2vsq s LYS 1085CO 0.15 0.44 0.01 -0.51 -0.36 0.00 0.00 175.35 175.08 2vsq s LEU 1086N -0.22 3.54 -0.52 5.43 1.43 -0.62 0.01 118.68 127.74 2vsq s LEU 1086Ca 0.21 -0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.31 2vsq s LEU 1086Cb -0.15 -2.09 0.14 0.00 0.03 0.00 0.00 46.19 44.12 2vsq s LEU 1086CO 0.09 0.25 0.29 0.00 0.23 0.00 0.00 176.35 177.21 2vsq s ALA 1088N -0.24 3.31 0.95 0.00 0.00 0.98 -1.39 121.76 125.37 2vsq s ALA 1088Ca 0.19 -2.36 -0.12 0.00 0.00 0.00 0.00 51.96 49.67 2vsq s ALA 1088Cb -0.21 -3.87 0.16 0.00 0.00 0.00 0.00 23.12 19.20 2vsq s ALA 1088CO -0.03 -2.77 1.10 -0.06 0.00 0.00 0.00 175.76 174.00 2vsq s PHE 1089N 3.09 2.30 0.57 0.00 0.08 -1.26 -0.39 117.98 122.37 2vsq s PHE 1089Ca 0.25 1.01 0.09 0.00 0.12 0.00 0.00 56.93 58.39 2vsq s PHE 1089Cb -0.13 -3.27 0.08 0.00 -0.57 0.00 0.00 43.02 39.13 2vsq s PHE 1089CO 0.00 -2.60 0.78 -0.51 -0.10 0.00 0.00 175.22 172.80 2vsq s ASP 1090N -3.64 5.12 -0.16 1.36 1.01 -1.26 -0.90 116.67 118.21 2vsq s ASP 1090Ca 0.64 -0.78 -0.19 0.00 0.71 0.00 0.00 52.55 52.92 2vsq s ASP 1090Cb -0.17 0.19 -0.03 0.00 1.01 0.00 0.00 42.92 43.91 2vsq s ASP 1090CO 0.56 -1.31 0.55 0.12 0.21 0.00 0.00 175.17 175.30 2vsq s PHE 1091N -2.66 3.44 -0.21 4.23 5.36 0.14 -4.69 117.98 123.59 2vsq s PHE 1091Ca 0.61 0.89 -0.20 0.00 -0.96 0.00 0.00 56.93 57.28 2vsq s PHE 1091Cb -0.06 -2.67 -0.03 0.00 -0.34 0.00 0.00 43.02 39.92 2vsq s PHE 1091CO 0.39 -0.01 0.59 0.42 -1.46 0.00 0.00 175.22 175.15 2vsq s ILE 1092N 1.28 5.04 -1.22 3.12 1.01 -1.26 -4.97 121.20 124.20 2vsq s ILE 1092Ca 0.27 1.10 0.29 0.00 0.00 0.00 0.00 60.65 62.31 2vsq s ILE 1092Cb -0.16 -3.91 0.38 0.00 0.01 0.00 0.00 42.46 38.78 2vsq s ILE 1092CO 0.11 0.12 1.98 -0.62 0.00 0.00 0.00 174.94 176.52 2vsq n GLU 1093N 5.10 0.21 -2.48 2.79 1.02 -1.26 -4.79 120.64 121.23 2vsq n GLU 1093Ca -0.02 0.01 -0.32 0.00 -0.02 0.00 0.00 57.16 56.80 2vsq n GLU 1093Cb 0.50 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.38 2vsq n GLU 1093CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2vsq s GLU 1094N -2.78 3.96 0.25 3.49 8.01 -1.26 -4.98 118.70 125.40 2vsq s GLU 1094Ca 0.21 1.04 -0.03 0.00 0.01 0.00 0.00 54.97 56.20 2vsq s GLU 1094Cb 0.19 -2.14 0.31 0.00 -4.31 0.00 0.00 34.13 28.19 2vsq s GLU 1094CO 0.49 -0.26 1.76 0.93 0.01 0.00 0.00 175.26 178.19 2vsq h GLU 1095N 1.16 0.84 -1.25 1.61 5.08 -2.06 -2.54 114.58 117.42 2vsq h GLU 1095Ca -0.47 -0.22 -0.42 0.00 -1.00 0.00 0.00 59.36 57.25 2vsq h GLU 1095Cb 1.19 -0.10 -0.19 0.00 0.50 0.00 0.00 28.75 30.14 2vsq h GLU 1095CO 0.61 0.82 0.53 -0.40 -1.00 0.00 0.00 179.01 179.57 2vsq n ASP 1096N -4.22 5.97 0.32 1.42 3.85 -1.26 -4.25 116.55 118.37 2vsq n ASP 1096Ca 0.03 -3.24 0.19 0.00 -0.71 0.00 0.00 54.79 51.06 2vsq n ASP 1096Cb 0.29 -0.95 1.05 0.00 -1.35 0.00 0.00 41.12 40.16 2vsq n ASP 1096CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.20 176.27 2vsq h ARG 1097N 1.38 0.00 -0.28 0.11 0.11 -1.76 -3.17 114.38 110.77 2vsq h ARG 1097Ca 0.40 0.00 0.07 0.00 0.10 0.00 0.00 59.98 60.55 2vsq h ARG 1097Cb 1.24 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 32.25 2vsq h ARG 1097CO 0.96 0.01 -0.32 -0.07 0.10 0.00 0.00 179.97 180.64 2vsq h LEU 1098N 0.00 -1.05 -0.85 0.08 3.38 -1.86 -2.81 115.31 112.20 2vsq h LEU 1098Ca -0.00 0.17 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 2vsq h LEU 1098Cb 0.06 0.47 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2vsq h LEU 1098CO 0.00 -0.34 -0.34 0.44 0.09 0.00 0.00 178.44 178.30 2vsq h ASP 1099N -0.31 0.00 -0.45 -0.43 5.19 -1.92 -2.58 116.42 115.92 2vsq h ASP 1099Ca 0.14 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.49 2vsq h ASP 1099Cb 0.54 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.03 2vsq h ASP 1099CO -0.46 0.34 0.04 0.03 -3.12 0.00 0.00 179.24 176.07 2vsq h ARG 1100N 0.00 0.76 -0.31 3.56 3.08 -1.61 0.17 114.38 120.03 2vsq h ARG 1100Ca -0.00 -0.22 -0.12 0.00 0.07 0.00 0.00 59.98 59.71 2vsq h ARG 1100Cb 0.92 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 2vsq h ARG 1100CO 0.04 0.80 -0.29 1.88 -1.07 0.00 0.00 179.97 181.34 2vsq h TYR 1101N 0.61 0.74 -0.65 3.04 0.05 -1.47 0.89 116.97 120.18 2vsq h TYR 1101Ca 0.13 -0.18 0.07 0.00 0.05 0.00 0.00 58.73 58.80 2vsq h TYR 1101Cb 0.43 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.96 2vsq h TYR 1101CO 0.03 0.86 0.43 0.00 -1.05 0.00 0.00 178.16 178.43 2vsq h ALA 1102N 1.13 1.79 0.15 3.88 0.00 -1.03 -0.94 119.26 124.24 2vsq h ALA 1102Ca 0.07 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.67 2vsq h ALA 1102Cb 0.78 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 18.42 2vsq h ALA 1102CO 0.06 0.10 -1.28 0.22 0.00 0.00 0.00 179.25 178.36 2vsq h ASP 1103N 0.63 0.58 0.20 0.00 3.58 -0.34 -3.26 116.42 117.82 2vsq h ASP 1103Ca 0.28 -0.60 -0.01 0.00 0.42 0.00 0.00 57.03 57.12 2vsq h ASP 1103Cb 0.30 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.16 2vsq h ASP 1103CO -0.09 1.46 -0.10 -0.07 -2.88 0.00 0.00 179.24 177.56 2vsq h LEU 1104N 0.12 -0.23 -0.62 2.28 3.38 0.04 -2.74 115.31 117.56 2vsq h LEU 1104Ca -0.17 -0.24 -0.14 0.00 0.09 0.00 0.00 57.88 57.43 2vsq h LEU 1104Cb 1.98 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.77 2vsq h LEU 1104CO 0.22 0.14 -0.64 0.40 0.09 0.00 0.00 178.44 178.65 2vsq h ILE 1105N -0.62 1.38 -0.69 1.22 2.04 -1.41 -1.46 117.51 117.96 2vsq h ILE 1105Ca -0.03 -2.27 0.02 0.00 1.00 0.00 0.00 64.86 63.58 2vsq h ILE 1105Cb 0.45 2.25 -0.04 0.00 -0.74 0.00 0.00 36.82 38.75 2vsq h ILE 1105CO 0.04 0.63 0.46 -0.61 0.00 0.00 0.00 178.15 178.68 2vsq h GLN 1106N 0.00 0.87 0.04 2.37 5.75 -1.60 0.19 115.11 122.72 2vsq h GLN 1106Ca -0.01 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2vsq h GLN 1106Cb 1.20 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 29.55 2vsq h GLN 1106CO 0.08 0.57 -0.02 0.87 -2.65 0.00 0.00 178.83 177.69 2vsq h LYS 1107N 0.89 -0.05 0.00 1.69 1.57 -1.17 -3.27 116.57 116.23 2vsq h LYS 1107Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2vsq h LYS 1107Cb -0.03 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2vsq h LYS 1107CO -0.07 0.59 0.00 -0.07 -0.57 0.00 0.00 179.45 179.33 2vsq h LEU 1108N -0.74 0.00 -6.00 2.94 3.38 -1.07 -3.40 115.31 110.42 2vsq h LEU 1108Ca -0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2vsq h LEU 1108Cb 0.65 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.19 2vsq h LEU 1108CO 0.01 0.00 -0.30 -1.58 0.09 0.00 0.00 178.44 176.66 2vsq s GLN 1109N -3.60 0.56 0.04 1.13 0.74 0.64 -5.06 119.66 114.12 2vsq s GLN 1109Ca 0.02 0.87 -0.17 0.00 0.05 0.00 0.00 55.36 56.13 2vsq s GLN 1109Cb 0.09 0.46 -0.25 0.00 1.10 0.00 0.00 33.01 34.41 2vsq s GLN 1109CO 0.52 -0.74 1.12 -1.00 -0.55 0.00 0.00 175.29 174.64 2vsq h PRO 1110N 8.00 0.56 -4.71 1.67 0.13 -1.76 -3.38 132.00 132.51 2vsq h PRO 1110Ca -0.16 -0.65 -0.29 0.00 -0.87 0.00 0.00 66.00 64.03 2vsq h PRO 1110Cb 1.17 0.19 -0.15 0.00 0.13 0.00 0.00 31.00 32.35 2vsq h PRO 1110CO 0.22 1.25 -0.61 -1.21 -0.23 0.00 0.00 178.00 177.43 2vsq s GLU 1111N -3.16 1.31 0.00 0.86 2.02 -1.26 -4.98 118.70 113.49 2vsq s GLU 1111Ca -0.11 -1.70 0.00 0.00 0.02 0.00 0.00 54.97 53.17 2vsq s GLU 1111Cb 0.05 0.08 0.00 0.00 0.10 0.00 0.00 34.13 34.36 2vsq s GLU 1111CO 0.88 -0.37 0.00 0.41 0.02 0.00 0.00 175.26 176.20 2vsq n GLY 1112N -0.36 -3.29 3.67 -1.39 0.00 -1.26 -4.94 105.19 97.62 2vsq n GLY 1112Ca 0.02 -2.10 -0.43 0.00 0.00 0.00 0.00 46.02 43.51 2vsq n GLY 1112CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2vsq s PRO 1113N -0.62 4.29 0.09 1.61 0.02 -1.26 -4.43 135.00 134.69 2vsq s PRO 1113Ca 0.00 1.72 -0.13 0.00 0.02 0.00 0.00 61.00 62.61 2vsq s PRO 1113Cb 0.00 -3.66 -0.06 0.00 0.02 0.00 0.00 34.50 30.79 2vsq s PRO 1113CO 0.00 -0.59 0.47 -0.51 -0.33 0.00 0.00 177.00 176.05 2vsq s LEU 1114N 2.84 4.39 -0.26 -5.54 1.43 0.26 -4.59 118.68 117.22 2vsq s LEU 1114Ca 0.57 0.98 0.02 0.00 -1.03 0.00 0.00 54.13 54.67 2vsq s LEU 1114Cb -0.24 -3.00 0.07 0.00 0.03 0.00 0.00 46.19 43.05 2vsq s LEU 1114CO 0.20 0.19 -0.05 0.42 0.23 0.00 0.00 176.35 177.34 2vsq s THR 1115N -1.33 1.78 0.31 5.49 -4.23 -1.26 0.23 115.64 116.63 2vsq s THR 1115Ca 0.32 -1.50 0.03 0.00 -1.18 0.00 0.00 61.69 59.36 2vsq s THR 1115Cb -0.15 -2.05 -0.03 0.00 1.34 0.00 0.00 72.50 71.61 2vsq s THR 1115CO 0.18 -0.18 0.47 -0.76 -0.54 0.00 0.00 174.62 173.78 2vsq s LEU 1116N 1.26 4.11 0.04 4.79 1.43 -0.90 -1.83 118.68 127.57 2vsq s LEU 1116Ca -0.04 0.18 -0.02 0.00 -1.03 0.00 0.00 54.13 53.23 2vsq s LEU 1116Cb -0.19 -3.03 -0.02 0.00 0.03 0.00 0.00 46.19 42.98 2vsq s LEU 1116CO -0.07 -0.26 0.01 0.12 0.23 0.00 0.00 176.35 176.38 2vsq s PHE 1117N -2.18 0.34 -0.28 0.29 5.36 0.95 -2.23 117.98 120.23 2vsq s PHE 1117Ca 0.39 -0.74 -0.16 0.00 -0.96 0.00 0.00 56.93 55.46 2vsq s PHE 1117Cb -0.09 -0.25 0.10 0.00 -0.34 0.00 0.00 43.02 42.43 2vsq s PHE 1117CO 0.33 -0.32 0.76 0.20 -1.46 0.00 0.00 175.22 174.72 2vsq s GLY 1118N -2.26 -0.49 -0.06 13.12 0.00 -0.96 -1.91 107.32 114.77 2vsq s GLY 1118Ca -0.03 2.60 0.05 0.00 0.00 0.00 0.00 44.72 47.34 2vsq s GLY 1118CO -0.06 2.49 -0.22 -0.47 0.00 0.00 0.00 173.10 174.84 2vsq s TYR 1119N 1.63 2.50 0.00 1.90 5.04 -1.25 -1.08 117.35 126.08 2vsq s TYR 1119Ca -0.10 -0.60 0.00 0.00 -2.44 0.00 0.00 57.07 53.94 2vsq s TYR 1119Cb -0.05 -1.61 0.00 0.00 0.35 0.00 0.00 41.96 40.65 2vsq s TYR 1119CO -0.19 -0.13 0.00 0.45 -1.34 0.00 0.00 175.55 174.34 2vsq n SER 1120N 2.84 0.00 0.17 4.32 2.88 -1.18 -2.20 113.62 120.45 2vsq n SER 1120Ca -0.17 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.54 2vsq n SER 1120Cb 0.52 0.00 0.67 0.00 -0.75 0.00 0.00 64.21 64.65 2vsq n SER 1120CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2vsq h ALA 1121N -0.80 1.91 0.00 -1.46 0.00 -1.87 -0.96 119.26 116.08 2vsq h ALA 1121Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2vsq h ALA 1121Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2vsq h ALA 1121CO 0.00 -0.69 0.00 0.41 0.00 0.00 0.00 179.25 178.97 2vsq n GLY 1122N -1.41 -0.81 0.07 0.00 0.00 -0.47 -2.94 105.19 99.62 2vsq n GLY 1122Ca 0.05 0.17 -0.03 0.00 0.00 0.00 0.00 46.02 46.21 2vsq n GLY 1122CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vsq h SER 1124N -0.29 0.00 0.08 0.00 4.64 -1.77 0.47 113.55 116.68 2vsq h SER 1124Ca -0.02 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2vsq h SER 1124Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2vsq h SER 1124CO 0.03 0.00 -0.04 0.25 -0.87 0.00 0.00 176.83 176.20 2vsq h LEU 1125N 0.00 -0.10 -1.70 5.97 5.85 -1.62 -2.30 115.31 121.41 2vsq h LEU 1125Ca 0.01 -0.43 -0.03 0.00 0.84 0.00 0.00 57.88 58.26 2vsq h LEU 1125Cb 0.16 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 2vsq h LEU 1125CO -0.00 0.41 -0.17 0.00 -0.34 0.00 0.00 178.44 178.35 2vsq h ALA 1126N 0.19 1.26 0.03 1.25 0.00 0.11 -2.76 119.26 119.33 2vsq h ALA 1126Ca -0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2vsq h ALA 1126Cb 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2vsq h ALA 1126CO 0.02 0.21 -0.01 0.35 0.00 0.00 0.00 179.25 179.81 2vsq h PHE 1127N 0.00 -0.04 0.00 0.00 3.57 -0.84 -2.98 116.94 116.66 2vsq h PHE 1127Ca -0.00 -0.00 -0.62 0.00 3.53 0.00 0.00 57.97 60.87 2vsq h PHE 1127Cb 0.44 0.01 0.06 0.00 2.79 0.00 0.00 35.95 39.25 2vsq h PHE 1127CO 0.00 0.67 2.21 0.39 -2.23 0.00 0.00 178.31 179.35 2vsq n GLU 1128N -4.74 1.36 0.02 1.11 -0.58 -0.87 -2.55 120.64 114.41 2vsq n GLU 1128Ca -0.08 -1.72 0.00 0.00 -0.42 0.00 0.00 57.16 54.93 2vsq n GLU 1128Cb 0.35 -2.84 0.00 0.00 -0.57 0.00 0.00 31.44 28.38 2vsq n GLU 1128CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2vsq n ALA 1129N 7.42 0.00 0.14 0.62 0.00 -1.23 -4.79 120.51 122.67 2vsq n ALA 1129Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2vsq n ALA 1129Cb 0.39 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.13 2vsq n ALA 1129CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vsq h ALA 1130N 0.00 1.25 -0.92 0.00 0.00 -1.32 -1.60 119.26 116.67 2vsq h ALA 1130Ca 0.00 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 54.58 2vsq h ALA 1130Cb 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 2vsq h ALA 1130CO 0.00 0.53 0.59 1.57 0.00 0.00 0.00 179.25 181.94 2vsq h LYS 1131N 0.11 1.08 -0.14 0.00 2.10 -1.81 -0.71 116.57 117.19 2vsq h LYS 1131Ca 0.01 -0.06 -0.14 0.00 -2.00 0.00 0.00 60.65 58.45 2vsq h LYS 1131Cb 0.73 -0.24 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 2vsq h LYS 1131CO 0.05 0.71 -0.47 -0.22 -2.00 0.00 0.00 179.45 177.53 2vsq h LYS 1132N 1.11 0.57 -0.19 0.07 1.63 -1.79 0.21 116.57 118.18 2vsq h LYS 1132Ca 0.38 -0.42 0.04 0.00 -0.85 0.00 0.00 60.65 59.80 2vsq h LYS 1132Cb 0.07 0.07 -0.07 0.00 -0.60 0.00 0.00 32.23 31.71 2vsq h LYS 1132CO -0.14 1.04 -0.46 -0.07 -3.45 0.00 0.00 179.45 176.37 2vsq h LEU 1133N 0.20 -1.47 -0.20 5.20 3.38 -0.95 2.00 115.31 123.48 2vsq h LEU 1133Ca -0.02 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2vsq h LEU 1133Cb 1.09 0.60 0.00 0.00 0.09 0.00 0.00 40.66 42.44 2vsq h LEU 1133CO 0.10 -0.43 0.00 -0.33 0.09 0.00 0.00 178.44 177.87 2vsq h GLU 1134N -0.49 0.00 -0.18 1.13 5.08 -1.20 1.67 114.58 120.59 2vsq h GLU 1134Ca 0.07 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.31 2vsq h GLU 1134Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2vsq h GLU 1134CO -0.45 0.00 -0.39 0.93 -1.00 0.00 0.00 179.01 178.10 2vsq h GLU 1135N 0.00 0.58 -0.01 2.33 5.08 0.26 -3.23 114.58 119.58 2vsq h GLU 1135Ca 0.00 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2vsq h GLU 1135Cb 0.79 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2vsq h GLU 1135CO 0.00 1.00 -0.13 1.04 -1.00 0.00 0.00 179.01 179.92 2vsq n GLN 1136N -4.27 1.09 -1.04 2.33 6.02 0.67 -4.99 117.38 117.19 2vsq n GLN 1136Ca -0.06 -0.57 0.00 0.00 -0.01 0.00 0.00 57.00 56.36 2vsq n GLN 1136Cb 0.53 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.30 2vsq n GLN 1136CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2vsq n GLY 1137N 1.25 -0.16 3.16 1.08 0.00 0.53 -5.01 105.19 106.03 2vsq n GLY 1137Ca 0.16 -0.30 -0.04 0.00 0.00 0.00 0.00 46.02 45.83 2vsq n GLY 1137CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vsq s ARG 1138N -1.56 0.43 0.08 1.61 1.81 0.13 -4.89 118.95 116.57 2vsq s ARG 1138Ca 0.00 0.91 -0.31 0.00 -1.72 0.00 0.00 55.73 54.61 2vsq s ARG 1138Cb 0.00 0.18 -0.08 0.00 -0.45 0.00 0.00 34.95 34.60 2vsq s ARG 1138CO 0.00 -0.48 1.57 0.42 -0.68 0.00 0.00 175.30 176.13 2vsq s ILE 1139N 2.69 3.10 -0.33 1.52 1.01 -1.26 -3.65 121.20 124.28 2vsq s ILE 1139Ca 0.09 0.62 -0.10 0.00 0.00 0.00 0.00 60.65 61.26 2vsq s ILE 1139Cb -0.14 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 38.93 2vsq s ILE 1139CO -0.17 0.01 0.16 -0.69 0.00 0.00 0.00 174.94 174.26 2vsq s VAL 1140N 2.16 4.54 0.10 2.92 1.01 -1.26 -0.57 120.40 129.29 2vsq s VAL 1140Ca 0.71 -0.57 -0.30 0.00 0.00 0.00 0.00 61.98 61.81 2vsq s VAL 1140Cb -0.39 -3.38 -0.13 0.00 0.00 0.00 0.00 36.38 32.48 2vsq s VAL 1140CO 0.31 -0.02 1.62 -0.61 0.00 0.00 0.00 175.10 176.40 2vsq h GLN 1141N 8.37 -0.65 -2.78 2.72 4.15 0.27 -3.34 115.11 123.84 2vsq h GLN 1141Ca -0.30 0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.22 2vsq h GLN 1141Cb 1.13 0.15 -0.10 0.00 0.21 0.00 0.00 27.48 28.87 2vsq h GLN 1141CO 0.63 -0.43 0.31 -0.98 -1.93 0.00 0.00 178.83 176.42 2vsq s ARG 1142N -6.02 1.34 0.11 1.69 1.70 -1.11 -3.30 118.95 113.35 2vsq s ARG 1142Ca -0.16 -0.62 0.08 0.00 -0.47 0.00 0.00 55.73 54.55 2vsq s ARG 1142Cb 0.06 0.53 -0.04 0.00 -0.57 0.00 0.00 34.95 34.94 2vsq s ARG 1142CO 0.63 -0.60 -0.20 0.42 -1.08 0.00 0.00 175.30 174.48 2vsq s ILE 1143N -3.62 1.68 -0.34 4.99 1.01 0.32 -2.11 121.20 123.13 2vsq s ILE 1143Ca 0.06 -1.61 0.02 0.00 0.00 0.00 0.00 60.65 59.12 2vsq s ILE 1143Cb -0.03 -1.58 0.10 0.00 0.01 0.00 0.00 42.46 40.97 2vsq s ILE 1143CO -0.04 -0.13 0.10 -0.63 0.00 0.00 0.00 174.94 174.23 2vsq s ILE 1144N -1.37 1.54 0.39 2.92 1.01 -0.95 -0.95 121.20 123.79 2vsq s ILE 1144Ca 0.08 -1.94 -0.23 0.00 0.00 0.00 0.00 60.65 58.55 2vsq s ILE 1144Cb -0.09 -2.14 -0.10 0.00 0.01 0.00 0.00 42.46 40.14 2vsq s ILE 1144CO 0.05 -0.67 0.97 -0.04 0.00 0.00 0.00 174.94 175.25 2vsq s MET 1145N 1.16 4.33 -0.39 2.79 -1.94 0.95 -2.25 119.30 123.95 2vsq s MET 1145Ca 0.11 1.28 0.01 0.00 -1.71 0.00 0.00 55.69 55.38 2vsq s MET 1145Cb -0.19 -2.47 0.12 0.00 2.01 0.00 0.00 34.83 34.31 2vsq s MET 1145CO -0.15 0.04 0.19 0.08 -0.01 0.00 0.00 175.02 175.17 2vsq s VAL 1146N -1.87 1.06 -1.11 -6.03 1.01 -0.24 -1.32 120.40 111.90 2vsq s VAL 1146Ca 0.57 -2.07 -0.02 0.00 0.00 0.00 0.00 61.98 60.46 2vsq s VAL 1146Cb -0.15 -1.76 0.00 0.00 0.00 0.00 0.00 36.38 34.47 2vsq s VAL 1146CO 0.20 -0.84 0.94 -0.67 0.00 0.00 0.00 175.10 174.72 2vsq n ASP 1147N 4.03 -3.05 -3.61 3.32 2.03 0.73 -3.10 116.55 116.88 2vsq n ASP 1147Ca 0.06 -0.53 -0.15 0.00 0.52 0.00 0.00 54.79 54.68 2vsq n ASP 1147Cb 0.37 -4.61 -0.07 0.00 -0.72 0.00 0.00 41.12 36.09 2vsq n ASP 1147CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2vsq s SER 1148N -3.97 -0.60 0.31 1.67 0.15 -1.26 -4.58 113.70 105.42 2vsq s SER 1148Ca 0.14 0.88 0.01 0.00 0.70 0.00 0.00 55.95 57.67 2vsq s SER 1148Cb -0.06 0.84 -0.00 0.00 -1.71 0.00 0.00 66.02 65.09 2vsq s SER 1148CO 0.65 -0.41 0.02 -1.22 1.20 0.00 0.00 173.24 173.48 2vsq n TYR 1149N 1.78 0.59 -2.62 3.44 4.02 -1.26 -4.94 117.16 118.18 2vsq n TYR 1149Ca -0.17 -1.61 -0.37 0.00 -0.01 0.00 0.00 57.90 55.74 2vsq n TYR 1149Cb 0.56 -0.16 -0.05 0.00 -0.02 0.00 0.00 39.34 39.67 2vsq n TYR 1149CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 2vsq s LYS 1150N -3.12 4.38 -0.85 -0.72 2.20 0.15 -4.60 119.74 117.17 2vsq s LYS 1150Ca 0.03 1.49 -0.24 0.00 -0.36 0.00 0.00 55.97 56.89 2vsq s LYS 1150Cb 0.00 -2.72 0.05 0.00 -1.51 0.00 0.00 37.83 33.65 2vsq s LYS 1150CO 0.02 0.06 1.29 0.21 -0.36 0.00 0.00 175.35 176.56 2vsq s LYS 1151N -2.20 3.37 -0.73 4.03 2.47 -1.26 -3.07 119.74 122.35 2vsq s LYS 1151Ca 0.53 -0.79 -0.02 0.00 -1.56 0.00 0.00 55.97 54.13 2vsq s LYS 1151Cb -0.22 -4.70 0.41 0.00 -1.46 0.00 0.00 37.83 31.86 2vsq s LYS 1151CO 0.28 -2.09 2.00 0.94 0.16 0.00 0.00 175.35 176.64 2vsq n GLN 1152N 8.70 2.75 0.00 4.03 7.27 0.12 -4.97 117.38 135.28 2vsq n GLN 1152Ca 0.15 -3.42 0.00 0.00 0.07 0.00 0.00 57.00 53.80 2vsq n GLN 1152Cb 0.49 -2.28 0.00 0.00 2.41 0.00 0.00 30.24 30.86 2vsq n GLN 1152CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2vsq n GLY 1153N -0.76 0.47 1.97 1.69 0.00 -1.25 -4.28 105.19 103.03 2vsq n GLY 1153Ca 0.59 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2vsq n GLY 1153CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2vsq n VAL 1154N 0.00 0.03 0.00 1.61 0.31 -1.26 -4.86 118.33 114.15 2vsq n VAL 1154Ca 0.00 0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2vsq n VAL 1154Cb 0.00 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 2vsq n VAL 1154CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2vsq n SER 1155N -3.19 2.84 -4.83 4.52 7.64 -1.26 -4.70 113.62 114.63 2vsq n SER 1155Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.66 2vsq n SER 1155Cb 0.00 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.28 2vsq n SER 1155CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2vsq s THR 1161N 0.48 2.31 0.08 0.44 -4.23 -1.26 -5.02 115.64 108.43 2vsq s THR 1161Ca 0.00 -0.70 -0.33 0.00 -1.18 0.00 0.00 61.69 59.48 2vsq s THR 1161Cb 0.00 -2.61 -0.17 0.00 1.34 0.00 0.00 72.50 71.05 2vsq s THR 1161CO 0.00 0.00 1.61 0.58 -0.54 0.00 0.00 174.62 176.27 2vsq h VAL 1162N -0.20 0.27 0.12 2.29 2.07 -1.98 -2.14 116.25 116.68 2vsq h VAL 1162Ca -0.37 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 66.88 2vsq h VAL 1162Cb 1.28 0.27 0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2vsq h VAL 1162CO 0.44 0.00 -1.13 -0.08 0.02 0.00 0.00 177.57 176.82 2vsq h GLU 1163N -0.90 0.55 -0.18 1.57 4.81 -1.98 -2.96 114.58 115.48 2vsq h GLU 1163Ca -0.07 -0.75 -0.04 0.00 -0.13 0.00 0.00 59.36 58.36 2vsq h GLU 1163Cb 0.73 0.25 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 2vsq h GLU 1163CO 0.08 1.34 -0.07 0.66 -0.73 0.00 0.00 179.01 180.29 2vsq h SER 1164N 0.13 0.26 1.14 1.04 4.64 -1.98 0.54 113.55 119.32 2vsq h SER 1164Ca -0.17 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2vsq h SER 1164Cb 1.83 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.85 2vsq h SER 1164CO 0.22 0.37 -0.86 0.44 -0.87 0.00 0.00 176.83 176.12 2vsq h ASP 1165N 0.27 0.00 -0.12 4.97 5.19 -1.51 1.16 116.42 126.38 2vsq h ASP 1165Ca 0.06 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.32 2vsq h ASP 1165Cb 0.30 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 2vsq h ASP 1165CO 0.01 0.00 -0.43 0.58 -3.12 0.00 0.00 179.24 176.28 2vsq h VAL 1166N 0.00 1.30 0.04 -1.35 2.07 -1.18 -1.21 116.25 115.92 2vsq h VAL 1166Ca -0.00 -1.62 -0.26 0.00 0.82 0.00 0.00 66.70 65.64 2vsq h VAL 1166Cb 1.00 1.56 0.02 0.00 -1.52 0.00 0.00 31.29 32.35 2vsq h VAL 1166CO 0.00 0.52 -1.06 -0.33 0.02 0.00 0.00 177.57 176.72 2vsq h GLU 1167N 0.53 0.64 -0.17 1.57 5.08 0.11 -2.12 114.58 120.22 2vsq h GLU 1167Ca 0.04 -0.75 -0.11 0.00 -1.00 0.00 0.00 59.36 57.54 2vsq h GLU 1167Cb 0.97 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2vsq h GLU 1167CO 0.09 1.32 -0.38 0.00 -1.00 0.00 0.00 179.01 179.04 2vsq h ALA 1168N 0.34 1.03 0.00 3.43 0.00 0.14 0.72 119.26 124.93 2vsq h ALA 1168Ca -0.14 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.22 2vsq h ALA 1168Cb 1.73 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 2vsq h ALA 1168CO 0.21 0.60 -0.78 -0.07 0.00 0.00 0.00 179.25 179.20 2vsq h LEU 1169N 0.32 0.00 -0.81 0.00 3.38 -1.34 -2.80 115.31 114.07 2vsq h LEU 1169Ca 0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2vsq h LEU 1169Cb 0.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2vsq h LEU 1169CO 0.06 0.62 -0.30 0.24 0.09 0.00 0.00 178.44 179.16 2vsq h MET 1170N 0.00 0.00 0.00 1.13 2.86 -1.09 -3.05 114.93 114.78 2vsq h MET 1170Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2vsq h MET 1170Cb 1.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.17 2vsq h MET 1170CO 0.07 0.30 0.00 0.09 1.06 0.00 0.00 176.91 178.44 2vsq n ASN 1171N -3.37 0.69 -1.01 1.22 5.03 0.25 -0.08 115.26 117.99 2vsq n ASN 1171Ca 0.01 0.62 0.11 0.00 0.87 0.00 0.00 54.58 56.19 2vsq n ASN 1171Cb 0.51 -0.78 0.25 0.00 -1.02 0.00 0.00 39.78 38.74 2vsq n ASN 1171CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 2vsq n VAL 1172N -2.21 0.43 -0.78 2.41 0.24 -1.07 -4.40 118.33 112.96 2vsq n VAL 1172Ca 0.04 -0.65 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 2vsq n VAL 1172Cb 0.31 0.82 0.00 0.00 -1.47 0.00 0.00 33.84 33.51 2vsq n VAL 1172CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2vsq n ASN 1173N 1.20 0.64 -3.49 -1.34 5.03 -0.51 -5.09 115.26 111.70 2vsq n ASN 1173Ca 0.18 -1.41 -0.43 0.00 0.87 0.00 0.00 54.58 53.79 2vsq n ASN 1173Cb 0.54 -0.02 -0.05 0.00 -1.02 0.00 0.00 39.78 39.22 2vsq n ASN 1173CO 0.00 0.00 0.00 -2.11 -1.83 0.00 0.00 177.26 173.32 2vsq n ARG 1174N -0.18 0.00 -0.07 3.52 0.00 0.89 -5.00 116.66 115.82 2vsq n ARG 1174Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.85 57.64 2vsq n ARG 1174Cb 0.44 -1.05 -0.12 0.00 -0.00 0.00 0.00 32.46 31.73 2vsq n ARG 1174CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.63 178.68 2vsq h GLU 1182N 1.86 0.08 -0.96 2.89 4.11 -2.00 -3.51 114.58 117.04 2vsq h GLU 1182Ca -0.34 -0.13 0.08 0.00 0.07 0.00 0.00 59.36 59.04 2vsq h GLU 1182Cb 1.12 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.35 2vsq h GLU 1182CO 0.49 1.06 0.62 0.00 0.07 0.00 0.00 179.01 181.25 2vsq h ALA 1183N -0.31 1.49 0.00 1.06 0.00 -2.03 0.22 119.26 119.69 2vsq h ALA 1183Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2vsq h ALA 1183Cb 1.46 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2vsq h ALA 1183CO -0.11 0.33 -1.24 0.28 0.00 0.00 0.00 179.25 178.51 2vsq n VAL 1184N -4.52 0.00 -0.06 0.00 0.31 -1.26 -4.67 118.33 108.13 2vsq n VAL 1184Ca 0.16 -0.20 -0.05 0.00 -0.01 0.00 0.00 64.34 64.25 2vsq n VAL 1184Cb 0.24 0.66 -0.10 0.00 -0.91 0.00 0.00 33.84 33.73 2vsq n VAL 1184CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2vsq n LYS 1185N -1.70 1.71 0.00 5.55 4.01 -0.94 -4.64 118.16 122.14 2vsq n LYS 1185Ca 0.01 -0.02 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 2vsq n LYS 1185Cb 0.37 -1.33 0.00 0.00 -0.51 0.00 0.00 35.03 33.56 2vsq n LYS 1185CO 0.00 0.00 0.00 1.58 -1.11 0.00 0.00 177.40 177.87 2vsq n HIS 1186N -2.41 0.00 -0.82 2.13 -0.00 0.72 -2.91 115.22 111.93 2vsq n HIS 1186Ca -0.18 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 57.87 2vsq n HIS 1186Cb 0.84 -0.43 0.01 0.00 -0.12 0.00 0.00 29.99 30.29 2vsq n HIS 1186CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2vsq n GLY 1187N -0.95 3.62 0.10 1.57 0.00 -1.26 -4.29 105.19 103.97 2vsq n GLY 1187Ca 0.00 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 45.06 2vsq n GLY 1187CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2vsq h LEU 1188N 2.84 0.13 0.37 0.99 5.85 -1.79 -3.32 115.31 120.37 2vsq h LEU 1188Ca 0.21 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 2vsq h LEU 1188Cb 0.95 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.94 2vsq h LEU 1188CO 0.53 1.26 -0.18 0.50 -0.34 0.00 0.00 178.44 180.21 2vsq h LYS 1189N 0.02 -0.47 0.00 1.25 1.63 -1.80 -2.95 116.57 114.25 2vsq h LYS 1189Ca -0.32 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.52 2vsq h LYS 1189Cb 2.02 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 33.75 2vsq h LYS 1189CO 0.09 -0.27 0.00 0.37 -3.45 0.00 0.00 179.45 176.19 2vsq h GLN 1190N -1.10 0.00 0.06 1.90 4.15 -1.88 0.21 115.11 118.45 2vsq h GLN 1190Ca -0.05 0.00 -0.28 0.00 0.77 0.00 0.00 58.65 59.09 2vsq h GLN 1190Cb 0.42 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.09 2vsq h GLN 1190CO 0.08 0.00 -1.49 -0.22 -1.93 0.00 0.00 178.83 175.27 2vsq h LYS 1191N 0.00 0.12 -0.18 1.69 3.64 -1.70 -3.32 116.57 116.82 2vsq h LYS 1191Ca 0.00 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 59.11 2vsq h LYS 1191Cb 0.25 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2vsq h LYS 1191CO 0.00 1.10 -0.15 1.15 -2.27 0.00 0.00 179.45 179.28 2vsq h THR 1192N -0.55 1.20 -0.91 1.00 2.02 -1.26 -1.67 112.91 112.73 2vsq h THR 1192Ca -0.36 -0.91 0.02 0.00 0.77 0.00 0.00 66.41 65.93 2vsq h THR 1192Cb 1.60 1.24 -0.05 0.00 -1.74 0.00 0.00 68.15 69.20 2vsq h THR 1192CO -0.07 0.28 0.60 -0.74 0.37 0.00 0.00 175.52 175.97 2vsq h HIS 1193N 0.28 1.13 0.12 3.16 -0.00 -0.77 -2.07 115.15 117.01 2vsq h HIS 1193Ca 0.05 0.03 -0.30 0.00 -0.00 0.00 0.00 60.37 60.15 2vsq h HIS 1193Cb 0.44 -0.38 -0.00 0.00 -0.00 0.00 0.00 27.41 27.47 2vsq h HIS 1193CO 0.01 0.69 -1.48 0.00 -0.00 0.00 0.00 177.93 177.15 2vsq h ALA 1194N 1.44 0.23 0.09 5.26 0.00 -1.54 -2.90 119.26 121.84 2vsq h ALA 1194Ca 0.35 -1.06 -0.22 0.00 0.00 0.00 0.00 54.91 53.98 2vsq h ALA 1194Cb -0.08 0.23 0.02 0.00 0.00 0.00 0.00 17.79 17.96 2vsq h ALA 1194CO -0.09 1.10 -0.91 0.35 0.00 0.00 0.00 179.25 179.70 2vsq h PHE 1195N 0.07 0.74 -0.85 0.00 -0.00 -1.32 0.53 116.94 116.11 2vsq h PHE 1195Ca -0.22 -0.47 0.09 0.00 -0.00 0.00 0.00 57.97 57.37 2vsq h PHE 1195Cb 2.01 -0.06 -0.06 0.00 -0.00 0.00 0.00 35.95 37.85 2vsq h PHE 1195CO 0.06 1.32 0.55 -0.92 -0.00 0.00 0.00 178.31 179.33 2vsq h TYR 1196N -0.06 0.89 0.18 0.41 3.20 -1.52 -1.22 116.97 118.86 2vsq h TYR 1196Ca -0.14 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.74 2vsq h TYR 1196Cb 1.65 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.63 2vsq h TYR 1196CO 0.15 0.42 -0.09 0.77 -1.64 0.00 0.00 178.16 177.78 2vsq h SER 1197N 0.84 -0.20 -1.00 -2.11 0.02 -1.33 -3.01 113.55 106.76 2vsq h SER 1197Ca 0.39 -0.29 0.20 0.00 -0.84 0.00 0.00 61.79 61.24 2vsq h SER 1197Cb 0.38 0.05 -0.11 0.00 0.14 0.00 0.00 62.40 62.87 2vsq h SER 1197CO -0.15 0.22 0.60 0.22 -1.14 0.00 0.00 176.83 176.57 2vsq h TYR 1198N -0.67 1.05 0.52 3.45 3.20 0.30 -1.67 116.97 123.14 2vsq h TYR 1198Ca -0.02 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 2vsq h TYR 1198Cb 0.48 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 2vsq h TYR 1198CO 0.05 0.21 -0.31 -0.92 -1.64 0.00 0.00 178.16 175.55 2vsq h TYR 1199N 0.73 -0.83 -0.74 -3.82 3.20 -1.26 -3.26 116.97 110.99 2vsq h TYR 1199Ca 0.59 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.47 2vsq h TYR 1199Cb 0.94 0.29 -0.04 0.00 1.54 0.00 0.00 36.73 39.47 2vsq h TYR 1199CO -0.01 -0.47 0.49 0.28 -1.64 0.00 0.00 178.16 176.81 2vsq h VAL 1200N -0.77 1.15 -3.61 1.81 2.07 -1.27 -3.49 116.25 112.14 2vsq h VAL 1200Ca -0.07 -0.32 -0.80 0.00 0.82 0.00 0.00 66.70 66.33 2vsq h VAL 1200Cb 0.62 0.12 -0.28 0.00 -1.52 0.00 0.00 31.29 30.23 2vsq h VAL 1200CO 0.07 0.17 0.39 0.20 0.02 0.00 0.00 177.57 178.42 2vsq s ASN 1201N -6.33 7.22 0.33 0.57 -0.87 -0.68 -4.30 114.94 110.88 2vsq s ASN 1201Ca -0.11 -3.45 -0.03 0.00 -1.57 0.00 0.00 52.86 47.70 2vsq s ASN 1201Cb 0.18 -2.21 -0.04 0.00 -0.02 0.00 0.00 41.25 39.16 2vsq s ASN 1201CO 0.78 -0.33 0.58 -1.10 -2.57 0.00 0.00 177.10 174.46 2vsq s GLN 1207N -1.03 3.58 0.26 -0.60 -0.21 -1.26 -4.91 119.66 115.48 2vsq s GLN 1207Ca 0.29 -0.07 0.05 0.00 0.02 0.00 0.00 55.36 55.64 2vsq s GLN 1207Cb -0.10 -2.62 -0.06 0.00 1.00 0.00 0.00 33.01 31.24 2vsq s GLN 1207CO -0.08 0.14 -0.02 0.14 -2.12 0.00 0.00 175.29 173.35 2vsq s VAL 1208N -2.24 1.27 -0.16 1.09 -7.23 -1.01 -4.88 120.40 107.25 2vsq s VAL 1208Ca 0.43 -2.06 0.18 0.00 -1.81 0.00 0.00 61.98 58.72 2vsq s VAL 1208Cb -0.10 -2.44 -0.09 0.00 0.56 0.00 0.00 36.38 34.31 2vsq s VAL 1208CO 0.34 -0.27 0.92 0.11 -0.31 0.00 0.00 175.10 175.88 2vsq h LYS 1209N 2.36 0.00 -6.73 4.82 1.57 -1.92 -1.65 116.57 115.01 2vsq h LYS 1209Ca -0.39 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.84 2vsq h LYS 1209Cb 1.23 0.00 0.09 0.00 0.08 0.00 0.00 32.23 33.63 2vsq h LYS 1209CO 0.66 0.21 0.78 0.00 -0.57 0.00 0.00 179.45 180.53 2vsq n ALA 1210N -2.32 2.03 -1.77 3.86 0.00 -1.25 -4.15 120.51 116.90 2vsq n ALA 1210Ca -0.06 0.38 -0.41 0.00 0.00 0.00 0.00 53.44 53.35 2vsq n ALA 1210Cb 0.75 -2.39 -0.01 0.00 0.00 0.00 0.00 19.45 17.80 2vsq n ALA 1210CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2vsq s ASP 1211N 0.37 6.35 -0.10 0.00 1.11 -1.21 -4.60 116.67 118.60 2vsq s ASP 1211Ca 0.65 3.01 0.02 0.00 0.18 0.00 0.00 52.55 56.40 2vsq s ASP 1211Cb -0.55 -2.65 -0.02 0.00 1.07 0.00 0.00 42.92 40.77 2vsq s ASP 1211CO 0.50 -0.89 -0.15 -0.63 1.18 0.00 0.00 175.17 175.17 2vsq s ILE 1212N -0.62 2.88 -0.15 0.77 1.01 -0.86 0.12 121.20 124.34 2vsq s ILE 1212Ca 0.57 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 60.49 2vsq s ILE 1212Cb -0.47 -2.17 0.02 0.00 0.01 0.00 0.00 42.46 39.85 2vsq s ILE 1212CO 0.56 0.55 -0.18 -1.81 0.00 0.00 0.00 174.94 174.07 2vsq s ASP 1213N 0.01 2.90 -0.15 3.58 1.01 -0.13 -2.52 116.67 121.36 2vsq s ASP 1213Ca -0.05 -0.56 -0.06 0.00 0.71 0.00 0.00 52.55 52.59 2vsq s ASP 1213Cb -0.14 -1.33 -0.04 0.00 1.01 0.00 0.00 42.92 42.42 2vsq s ASP 1213CO 0.04 -0.00 0.05 -0.22 0.21 0.00 0.00 175.17 175.25 2vsq s LEU 1214N 1.24 3.79 -0.28 1.23 2.96 -1.19 -0.03 118.68 126.40 2vsq s LEU 1214Ca 0.02 0.12 -0.06 0.00 -0.22 0.00 0.00 54.13 53.99 2vsq s LEU 1214Cb -0.14 -1.93 0.01 0.00 0.50 0.00 0.00 46.19 44.63 2vsq s LEU 1214CO -0.09 0.24 0.05 -0.22 -1.32 0.00 0.00 176.35 175.01 2vsq s LEU 1215N -0.05 3.64 0.59 -0.68 2.96 -0.43 -2.18 118.68 122.52 2vsq s LEU 1215Ca 0.06 -0.69 0.02 0.00 -0.22 0.00 0.00 54.13 53.30 2vsq s LEU 1215Cb -0.12 -1.83 0.06 0.00 0.50 0.00 0.00 46.19 44.79 2vsq s LEU 1215CO 0.01 -0.16 0.82 0.42 -1.32 0.00 0.00 176.35 176.12 2vsq s THR 1216N 1.47 2.51 0.75 3.68 -4.23 -1.02 -0.20 115.64 118.60 2vsq s THR 1216Ca 0.03 -0.70 -0.13 0.00 -1.18 0.00 0.00 61.69 59.70 2vsq s THR 1216Cb -0.17 -2.81 0.05 0.00 1.34 0.00 0.00 72.50 70.92 2vsq s THR 1216CO 0.01 0.00 1.14 -0.55 -0.54 0.00 0.00 174.62 174.68 2vsq s SER 1217N -4.52 4.30 0.36 3.99 0.15 -1.26 -1.79 113.70 114.93 2vsq s SER 1217Ca 0.60 2.10 0.25 0.00 0.70 0.00 0.00 55.95 59.59 2vsq s SER 1217Cb -0.09 -2.56 0.58 0.00 -1.71 0.00 0.00 66.02 62.24 2vsq s SER 1217CO 0.40 -2.18 1.69 1.23 1.20 0.00 0.00 173.24 175.58 2vsq h GLY 1218N -0.68 0.00 -3.54 9.45 0.00 -0.89 -3.39 103.07 104.02 2vsq h GLY 1218Ca -0.46 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.35 2vsq h GLY 1218CO 0.50 0.00 0.01 0.00 0.00 0.00 0.00 176.54 177.05 2vsq s ALA 1219N -3.20 3.46 1.07 3.60 0.00 -1.26 -4.87 121.76 120.57 2vsq s ALA 1219Ca 0.08 -0.03 -0.12 0.00 0.00 0.00 0.00 51.96 51.89 2vsq s ALA 1219Cb 0.08 -2.66 0.23 0.00 0.00 0.00 0.00 23.12 20.77 2vsq s ALA 1219CO 0.63 0.39 1.07 -0.51 0.00 0.00 0.00 175.76 177.35 2vsq s ASP 1220N -1.98 1.67 -0.28 0.00 1.11 -1.26 -5.03 116.67 110.91 2vsq s ASP 1220Ca 0.46 1.78 -0.21 0.00 0.18 0.00 0.00 52.55 54.75 2vsq s ASP 1220Cb -0.13 -2.41 0.09 0.00 1.07 0.00 0.00 42.92 41.53 2vsq s ASP 1220CO 0.19 -3.82 0.79 0.12 1.18 0.00 0.00 175.17 173.64 2vsq s PHE 1221N -2.52 -0.80 -0.18 4.23 5.36 -1.26 -5.10 117.98 117.71 2vsq s PHE 1221Ca 0.68 1.79 -0.03 0.00 -0.96 0.00 0.00 56.93 58.40 2vsq s PHE 1221Cb -0.24 0.41 -0.02 0.00 -0.34 0.00 0.00 43.02 42.82 2vsq s PHE 1221CO 0.62 -0.39 -0.04 0.34 -1.46 0.00 0.00 175.22 174.29 2vsq s ASP 1222N 0.84 4.54 0.01 6.13 -1.08 -1.26 -5.10 116.67 120.75 2vsq s ASP 1222Ca -0.03 -0.25 -0.30 0.00 -0.52 0.00 0.00 52.55 51.44 2vsq s ASP 1222Cb -0.05 -1.75 -0.03 0.00 -1.46 0.00 0.00 42.92 39.63 2vsq s ASP 1222CO -0.08 0.09 0.98 -0.51 0.52 0.00 0.00 175.17 176.17 2vsq s ILE 1223N 0.83 4.82 0.83 4.11 1.10 -1.26 -5.05 121.20 126.58 2vsq s ILE 1223Ca -0.01 2.05 -0.11 0.00 -0.51 0.00 0.00 60.65 62.07 2vsq s ILE 1223Cb -0.15 -4.31 0.09 0.00 0.15 0.00 0.00 42.46 38.25 2vsq s ILE 1223CO 0.02 0.17 1.13 -2.84 -2.11 0.00 0.00 174.94 171.31 2vsq s PRO 1224N 0.92 1.69 0.26 3.50 0.02 -1.26 -4.96 135.00 135.16 2vsq s PRO 1224Ca 0.52 1.41 0.02 0.00 0.02 0.00 0.00 61.00 62.97 2vsq s PRO 1224Cb -0.21 -1.81 0.35 0.00 0.02 0.00 0.00 34.50 32.84 2vsq s PRO 1224CO 0.28 -2.11 1.67 1.49 -0.33 0.00 0.00 177.00 178.00 2vsq h GLU 1225N -1.35 0.44 0.00 5.54 4.22 -1.96 -2.89 114.58 118.57 2vsq h GLU 1225Ca -0.44 -0.20 0.00 0.00 0.08 0.00 0.00 59.36 58.80 2vsq h GLU 1225Cb 1.26 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2vsq h GLU 1225CO 0.47 0.74 0.00 -2.67 -2.18 0.00 0.00 179.01 175.37 2vsq n TRP 1226N -4.06 0.00 -4.31 0.92 4.27 -1.26 -4.72 117.44 108.28 2vsq n TRP 1226Ca -0.01 0.00 -0.23 0.00 -3.89 0.00 0.00 57.50 53.36 2vsq n TRP 1226Cb 0.47 -0.28 -0.08 0.00 -1.36 0.00 0.00 31.31 30.07 2vsq n TRP 1226CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 2vsq s LEU 1227N -2.55 3.08 -0.12 5.67 1.43 -1.09 0.12 118.68 125.22 2vsq s LEU 1227Ca 0.26 -0.77 -0.33 0.00 -1.03 0.00 0.00 54.13 52.26 2vsq s LEU 1227Cb 0.18 -1.57 0.13 0.00 0.03 0.00 0.00 46.19 44.96 2vsq s LEU 1227CO 0.41 -0.06 1.20 0.00 0.23 0.00 0.00 176.35 178.13 2vsq s ALA 1228N -2.39 -2.09 0.85 4.21 0.00 -1.18 -4.58 121.76 116.58 2vsq s ALA 1228Ca 0.32 1.28 -0.11 0.00 0.00 0.00 0.00 51.96 53.46 2vsq s ALA 1228Cb -0.05 0.06 0.10 0.00 0.00 0.00 0.00 23.12 23.24 2vsq s ALA 1228CO 0.19 -0.73 1.11 -1.54 0.00 0.00 0.00 175.76 174.79 2vsq s SER 1229N -2.43 3.72 0.00 0.00 1.04 -1.26 -0.68 113.70 114.09 2vsq s SER 1229Ca 0.10 1.89 0.29 0.00 0.48 0.00 0.00 55.95 58.72 2vsq s SER 1229Cb 0.01 -2.49 1.34 0.00 0.10 0.00 0.00 66.02 64.98 2vsq s SER 1229CO -0.04 -2.54 1.91 0.79 0.98 0.00 0.00 173.24 174.33 2vsq n TRP 1230N -3.85 0.00 -0.34 5.02 7.02 -1.26 -4.35 117.44 119.68 2vsq n TRP 1230Ca 0.10 -0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.64 2vsq n TRP 1230Cb 0.53 0.00 0.16 0.00 -2.42 0.00 0.00 31.31 29.58 2vsq n TRP 1230CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 2vsq h GLU 1231N 1.55 0.01 -0.08 -0.99 4.81 -1.93 0.28 114.58 118.22 2vsq h GLU 1231Ca 0.00 -0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.00 2vsq h GLU 1231Cb 0.33 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.72 2vsq h GLU 1231CO 0.00 0.00 -0.88 0.93 -0.73 0.00 0.00 179.01 178.34 2vsq h GLU 1232N 0.01 0.69 0.00 1.92 4.39 -2.00 -3.30 114.58 116.28 2vsq h GLU 1232Ca 0.48 -0.63 0.00 0.00 0.34 0.00 0.00 59.36 59.55 2vsq h GLU 1232Cb 0.80 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 2vsq h GLU 1232CO -0.96 1.23 0.00 0.00 -1.16 0.00 0.00 179.01 178.13 2vsq n ALA 1233N -2.60 1.77 -2.53 3.43 0.00 0.98 -4.64 120.51 116.92 2vsq n ALA 1233Ca -0.08 -0.03 -0.08 0.00 0.00 0.00 0.00 53.44 53.25 2vsq n ALA 1233Cb 0.80 -1.07 -0.10 0.00 0.00 0.00 0.00 19.45 19.07 2vsq n ALA 1233CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2vsq s THR 1234N -2.00 0.17 -0.06 0.00 -1.32 -1.17 -2.39 115.64 108.87 2vsq s THR 1234Ca 0.07 -1.36 0.04 0.00 -1.21 0.00 0.00 61.69 59.22 2vsq s THR 1234Cb 0.03 -0.90 -0.25 0.00 -1.51 0.00 0.00 72.50 69.87 2vsq s THR 1234CO 0.05 -0.75 0.61 0.71 -2.21 0.00 0.00 174.62 173.03 2vsq h THR 1235N 3.88 0.84 -0.95 5.08 1.35 -1.56 -3.47 112.91 118.08 2vsq h THR 1235Ca -0.33 -2.61 0.00 0.00 -0.55 0.00 0.00 66.41 62.92 2vsq h THR 1235Cb 1.17 2.51 0.00 0.00 -1.73 0.00 0.00 68.15 70.10 2vsq h THR 1235CO 0.54 0.68 0.00 0.61 -0.25 0.00 0.00 175.52 177.10 2vsq n GLY 1236N 1.71 0.73 3.61 5.82 0.00 -1.26 -4.98 105.19 110.82 2vsq n GLY 1236Ca -0.21 -1.69 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 2vsq n GLY 1236CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vsq s VAL 1237N 0.85 3.86 -1.08 1.61 -7.23 -1.26 -4.89 120.40 112.26 2vsq s VAL 1237Ca 0.00 0.90 -0.03 0.00 -1.81 0.00 0.00 61.98 61.04 2vsq s VAL 1237Cb 0.00 -4.07 0.30 0.00 0.56 0.00 0.00 36.38 33.17 2vsq s VAL 1237CO 0.00 -0.63 1.61 0.00 -0.31 0.00 0.00 175.10 175.78 2vsq n TYR 1238N 8.81 2.39 -2.23 2.82 9.36 -1.26 -2.03 117.16 135.01 2vsq n TYR 1238Ca 0.17 -2.57 -0.33 0.00 3.32 0.00 0.00 57.90 58.49 2vsq n TYR 1238Cb 0.47 -1.27 -0.01 0.00 -0.63 0.00 0.00 39.34 37.90 2vsq n TYR 1238CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 2vsq s ARG 1239N -3.08 3.49 -0.00 2.98 1.70 -1.05 -4.98 118.95 118.02 2vsq s ARG 1239Ca 0.34 1.28 -0.28 0.00 -0.47 0.00 0.00 55.73 56.59 2vsq s ARG 1239Cb 0.09 -2.05 0.08 0.00 -0.57 0.00 0.00 34.95 32.50 2vsq s ARG 1239CO 0.04 -0.68 0.73 0.00 -1.08 0.00 0.00 175.30 174.32 2vsq s MET 1240N -3.74 1.02 0.18 3.89 0.23 -1.26 -3.15 119.30 116.47 2vsq s MET 1240Ca 0.65 -0.03 0.02 0.00 -1.03 0.00 0.00 55.69 55.30 2vsq s MET 1240Cb -0.16 0.47 -0.05 0.00 -1.53 0.00 0.00 34.83 33.56 2vsq s MET 1240CO 0.30 -0.37 -0.00 0.21 -2.03 0.00 0.00 175.02 173.13 2vsq s LYS 1241N -2.14 1.15 -0.15 3.16 2.47 -0.93 -4.98 119.74 118.31 2vsq s LYS 1241Ca -0.04 -1.56 -0.05 0.00 -1.56 0.00 0.00 55.97 52.76 2vsq s LYS 1241Cb -0.00 -0.34 -0.03 0.00 -1.46 0.00 0.00 37.83 35.99 2vsq s LYS 1241CO -0.00 -0.12 0.01 0.50 0.16 0.00 0.00 175.35 175.90 2vsq s ARG 1242N -3.90 3.69 0.51 4.03 3.52 -1.26 -2.44 118.95 123.10 2vsq s ARG 1242Ca 0.25 -0.43 0.06 0.00 -0.13 0.00 0.00 55.73 55.47 2vsq s ARG 1242Cb 0.06 -3.01 0.09 0.00 -1.56 0.00 0.00 34.95 30.52 2vsq s ARG 1242CO 0.05 0.33 0.71 0.41 -0.81 0.00 0.00 175.30 175.98 2vsq n GLY 1243N 3.31 1.62 3.76 8.12 0.00 -0.74 -4.89 105.19 116.38 2vsq n GLY 1243Ca -0.17 -2.16 -0.35 0.00 0.00 0.00 0.00 46.02 43.34 2vsq n GLY 1243CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vsq s PHE 1244N -2.12 3.31 0.00 1.61 0.40 -1.26 -2.86 117.98 117.05 2vsq s PHE 1244Ca 0.52 0.28 0.00 0.00 -0.60 0.00 0.00 56.93 57.13 2vsq s PHE 1244Cb -0.04 -1.81 0.00 0.00 0.51 0.00 0.00 43.02 41.68 2vsq s PHE 1244CO 0.33 0.56 0.00 0.41 0.70 0.00 0.00 175.22 177.22 2vsq n GLY 1245N 1.81 1.17 3.77 4.36 0.00 -1.26 -4.58 105.19 110.46 2vsq n GLY 1245Ca -0.17 -1.62 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 2vsq n GLY 1245CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vsq s THR 1246N -2.19 3.25 0.39 2.61 -4.23 -1.26 -0.93 115.64 113.28 2vsq s THR 1246Ca 0.00 0.41 0.24 0.00 -1.18 0.00 0.00 61.69 61.16 2vsq s THR 1246Cb 0.00 -3.01 0.39 0.00 1.34 0.00 0.00 72.50 71.23 2vsq s THR 1246CO 0.00 -0.53 1.59 -0.74 -0.54 0.00 0.00 174.62 174.40 2vsq h HIS 1247N -1.14 0.74 0.41 3.99 2.76 -1.96 -0.31 115.15 119.64 2vsq h HIS 1247Ca -0.46 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 57.73 2vsq h HIS 1247Cb 1.25 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 30.04 2vsq h HIS 1247CO 0.52 -0.40 -0.20 0.00 -1.30 0.00 0.00 177.93 176.55 2vsq h ALA 1248N 1.87 -0.59 0.00 5.26 0.00 -2.00 -3.35 119.26 120.45 2vsq h ALA 1248Ca 0.85 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.64 2vsq h ALA 1248Cb 2.39 0.21 0.00 0.00 0.00 0.00 0.00 17.79 20.39 2vsq h ALA 1248CO -0.67 -0.55 0.00 -0.85 0.00 0.00 0.00 179.25 177.18 2vsq n GLU 1249N -4.88 0.77 -0.14 0.00 0.28 -0.17 -3.90 120.64 112.60 2vsq n GLU 1249Ca -0.07 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.85 2vsq n GLU 1249Cb 0.22 -1.20 -0.00 0.00 1.43 0.00 0.00 31.44 31.88 2vsq n GLU 1249CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 177.13 177.49 2vsq h MET 1250N 0.00 0.61 -1.60 3.44 2.86 -1.60 -3.19 114.93 115.45 2vsq h MET 1250Ca 0.00 -0.09 -0.68 0.00 -2.06 0.00 0.00 59.70 56.87 2vsq h MET 1250Cb 0.00 -0.11 -0.33 0.00 0.06 0.00 0.00 31.60 31.22 2vsq h MET 1250CO 0.00 0.52 0.35 1.28 1.06 0.00 0.00 176.91 180.12 2vsq n LEU 1251N -4.68 6.51 -3.63 1.22 4.77 -1.25 -2.28 117.00 117.65 2vsq n LEU 1251Ca 0.00 -4.86 -0.12 0.00 -0.03 0.00 0.00 56.01 51.01 2vsq n LEU 1251Cb 0.11 -0.81 -0.07 0.00 -2.33 0.00 0.00 43.42 40.31 2vsq n LEU 1251CO 0.36 1.89 0.43 -1.58 -1.33 0.00 0.00 177.39 177.16 2vsq s GLN 1252N -3.84 0.78 2.55 3.23 2.00 -1.21 -4.86 119.66 118.31 2vsq s GLN 1252Ca 0.53 1.02 0.00 0.00 -2.00 0.00 0.00 55.36 54.91 2vsq s GLN 1252Cb 0.44 0.33 0.00 0.00 0.80 0.00 0.00 33.01 34.57 2vsq s GLN 1252CO -0.25 -0.11 0.00 0.41 -0.50 0.00 0.00 175.29 174.84 2vsq n GLY 1253N 3.06 -0.70 0.23 2.59 0.00 -1.26 -3.50 105.19 105.61 2vsq n GLY 1253Ca -0.15 -1.22 0.15 0.00 0.00 0.00 0.00 46.02 44.80 2vsq n GLY 1253CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2vsq h GLU 1254N 0.00 0.00 -0.19 1.61 3.07 -1.97 -3.12 114.58 113.98 2vsq h GLU 1254Ca 0.00 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.74 2vsq h GLU 1254Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2vsq h GLU 1254CO 0.00 0.00 -0.35 1.79 -1.40 0.00 0.00 179.01 179.05 2vsq h THR 1255N 0.00 1.34 -0.86 1.13 1.35 -1.83 -3.08 112.91 110.96 2vsq h THR 1255Ca 0.00 -1.58 0.18 0.00 -0.55 0.00 0.00 66.41 64.46 2vsq h THR 1255Cb 0.68 1.88 -0.11 0.00 -1.73 0.00 0.00 68.15 68.88 2vsq h THR 1255CO 0.00 0.49 0.39 0.25 -0.25 0.00 0.00 175.52 176.39 2vsq h LEU 1256N 0.24 0.38 -0.72 3.87 5.85 -1.39 -2.27 115.31 121.27 2vsq h LEU 1256Ca 0.01 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2vsq h LEU 1256Cb 0.95 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.07 2vsq h LEU 1256CO 0.08 0.09 0.00 0.44 -0.34 0.00 0.00 178.44 178.71 2vsq h ASP 1257N 0.48 0.00 0.27 1.25 3.32 -1.54 -0.01 116.42 120.19 2vsq h ASP 1257Ca 0.50 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 57.22 2vsq h ASP 1257Cb 0.85 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.37 2vsq h ASP 1257CO -0.45 0.00 -1.86 0.03 -1.72 0.00 0.00 179.24 175.23 2vsq h ARG 1258N 0.00 0.18 0.00 3.56 2.47 -1.42 -3.35 114.38 115.82 2vsq h ARG 1258Ca 0.00 -0.30 -0.01 0.00 -1.26 0.00 0.00 59.98 58.41 2vsq h ARG 1258Cb 0.44 0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.87 2vsq h ARG 1258CO 0.00 0.96 -0.04 -0.91 0.56 0.00 0.00 179.97 180.54 2vsq h ASN 1259N 0.05 0.00 0.43 7.04 2.35 -0.85 -3.27 115.58 121.33 2vsq h ASN 1259Ca -0.36 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.37 2vsq h ASN 1259Cb 2.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.40 2vsq h ASN 1259CO 0.09 0.04 -0.21 0.00 -1.65 0.00 0.00 177.43 175.71 2vsq h ALA 1260N 1.96 -0.57 -0.99 -0.83 0.00 -1.15 -2.79 119.26 114.89 2vsq h ALA 1260Ca -0.00 -0.18 0.30 0.00 0.00 0.00 0.00 54.91 55.03 2vsq h ALA 1260Cb 0.38 0.22 -0.15 0.00 0.00 0.00 0.00 17.79 18.25 2vsq h ALA 1260CO 0.01 -0.60 0.55 0.93 0.00 0.00 0.00 179.25 180.13 2vsq h GLU 1261N -1.01 0.34 -0.43 0.00 3.07 -1.70 0.28 114.58 115.13 2vsq h GLU 1261Ca -0.06 -0.02 -0.15 0.00 -0.50 0.00 0.00 59.36 58.63 2vsq h GLU 1261Cb 0.55 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 2vsq h GLU 1261CO 0.10 0.23 -0.30 0.82 -1.40 0.00 0.00 179.01 178.45 2vsq h ILE 1262N 0.35 1.27 0.00 3.13 2.04 -1.66 -2.72 117.51 119.93 2vsq h ILE 1262Ca 0.71 -1.47 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 2vsq h ILE 1262Cb 1.57 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 38.91 2vsq h ILE 1262CO -0.59 0.50 -0.01 -0.07 0.00 0.00 0.00 178.15 177.98 2vsq h LEU 1263N 0.80 0.00 0.46 1.44 3.38 -0.17 0.12 115.31 121.34 2vsq h LEU 1263Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2vsq h LEU 1263Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2vsq h LEU 1263CO 0.08 0.01 -0.22 -0.07 0.09 0.00 0.00 178.44 178.33 2vsq h LEU 1264N 0.00 -0.52 -0.54 1.67 3.38 -1.10 -2.49 115.31 115.71 2vsq h LEU 1264Ca -0.00 0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.16 2vsq h LEU 1264Cb 0.02 0.13 -0.10 0.00 0.09 0.00 0.00 40.66 40.81 2vsq h LEU 1264CO 0.00 -0.32 0.09 -0.62 0.09 0.00 0.00 178.44 177.68 2vsq n GLU 1265N -3.93 -0.04 0.25 1.13 1.02 -0.01 0.47 120.64 119.53 2vsq n GLU 1265Ca -0.08 0.79 -0.10 0.00 -0.02 0.00 0.00 57.16 57.75 2vsq n GLU 1265Cb 0.24 -1.30 -0.05 0.00 -0.02 0.00 0.00 31.44 30.31 2vsq n GLU 1265CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 2vsq h PHE 1266N 0.00 -0.63 -0.12 -0.32 0.04 -1.52 0.95 116.94 115.34 2vsq h PHE 1266Ca 0.36 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 61.10 2vsq h PHE 1266Cb 0.82 0.21 -0.00 0.00 2.20 0.00 0.00 35.95 39.17 2vsq h PHE 1266CO -0.20 -0.39 0.01 -0.07 -0.60 0.00 0.00 178.31 177.06 2vsq h LEU 1267N -1.08 0.20 -0.06 1.54 3.38 0.83 -3.08 115.31 117.04 2vsq h LEU 1267Ca -0.07 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.62 2vsq h LEU 1267Cb 0.52 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2vsq h LEU 1267CO 0.11 0.44 -0.05 -1.13 0.09 0.00 0.00 178.44 177.91 2vsq h ASN 1268N -0.04 -0.16 0.00 -0.43 -0.00 1.03 -3.42 115.58 112.56 2vsq h ASN 1268Ca 0.04 0.02 0.00 0.00 -0.00 0.00 0.00 56.30 56.36 2vsq h ASN 1268Cb 0.33 0.07 0.00 0.00 -0.00 0.00 0.00 38.32 38.72 2vsq h ASN 1268CO 0.00 -0.02 0.00 0.35 -0.00 0.00 0.00 177.43 177.76 2vsq n THR 1269N -3.10 0.00 0.00 -3.57 -2.24 0.33 -4.68 114.28 101.02 2vsq n THR 1269Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2vsq n THR 1269Cb 0.02 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 2vsq n THR 1269CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2vsq n GLN 1270N 0.00 0.00 0.10 -0.78 0.00 -1.26 -4.67 117.38 110.76 2vsq n GLN 1270Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.00 56.84 2vsq n GLN 1270Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 30.24 30.15 2vsq n GLN 1270CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 2vsq h THR 1271N 0.00 0.04 -4.82 1.69 2.02 -2.00 -3.45 112.91 106.38 2vsq h THR 1271Ca 0.00 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.01 2vsq h THR 1271Cb 0.00 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 2vsq h THR 1271CO 0.00 0.00 -0.45 0.52 0.37 0.00 0.00 175.52 175.96 2vsq n VAL 1272N -5.48 -1.33 -1.98 3.16 0.31 -1.26 -4.67 118.33 107.07 2vsq n VAL 1272Ca -0.08 0.01 -0.43 0.00 -0.01 0.00 0.00 64.34 63.83 2vsq n VAL 1272Cb 0.41 -1.20 -0.03 0.00 -0.91 0.00 0.00 33.84 32.11 2vsq n VAL 1272CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2vsq s THR 1273N -1.56 3.50 0.20 2.52 -1.32 -1.26 -4.99 115.64 112.72 2vsq s THR 1273Ca 0.07 0.54 -0.03 0.00 -1.21 0.00 0.00 61.69 61.06 2vsq s THR 1273Cb -0.01 -3.55 -0.05 0.00 -1.51 0.00 0.00 72.50 67.39 2vsq s THR 1273CO 0.34 -0.27 0.41 -0.69 -2.21 0.00 0.00 174.62 172.21 2vsq s VAL 1274N 5.95 5.16 0.67 5.08 1.01 -1.26 -5.11 120.40 131.90 2vsq s VAL 1274Ca 0.79 -0.15 -0.10 0.00 0.00 0.00 0.00 61.98 62.52 2vsq s VAL 1274Cb -0.27 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.43 2vsq s VAL 1274CO 0.32 -0.12 1.04 -0.55 0.00 0.00 0.00 175.10 175.79 2vsq s SER 1275N -2.90 5.48 0.05 3.32 0.15 -1.26 -4.90 113.70 113.65 2vsq s SER 1275Ca 0.40 1.00 -0.19 0.00 0.70 0.00 0.00 55.95 57.87 2vsq s SER 1275Cb -0.11 -1.86 -0.13 0.00 -1.71 0.00 0.00 66.02 62.21 2vsq s SER 1275CO 0.28 -1.26 1.36 0.50 1.20 0.00 0.00 173.24 175.31 2vsq h LYS 1276N -0.51 0.45 -0.74 5.44 3.64 -1.99 0.49 116.57 123.34 2vsq h LYS 1276Ca -0.45 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 58.67 2vsq h LYS 1276Cb 1.25 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.05 2vsq h LYS 1276CO 0.63 0.82 0.39 0.78 -2.27 0.00 0.00 179.45 179.80 2vsq h GLY 1277N 0.11 1.13 1.20 5.01 0.00 -1.99 0.32 103.07 108.84 2vsq h GLY 1277Ca 0.03 -0.53 -0.12 0.00 0.00 0.00 0.00 47.33 46.71 2vsq h GLY 1277CO 0.05 0.51 -0.18 -2.09 0.00 0.00 0.00 176.54 174.82 2vsq h GLU 1278N 1.03 0.92 0.21 4.80 4.81 -1.93 -2.42 114.58 122.00 2vsq h GLU 1278Ca 0.26 -0.37 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2vsq h GLU 1278Cb 0.07 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2vsq h GLU 1278CO -0.04 1.02 -0.10 0.35 -0.73 0.00 0.00 179.01 179.51 2vsq h PHE 1279N 0.81 -0.26 -0.10 0.92 3.57 0.22 -2.78 116.94 119.32 2vsq h PHE 1279Ca 0.11 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.65 2vsq h PHE 1279Cb 0.73 0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.50 2vsq h PHE 1279CO 0.04 0.14 -0.30 0.93 -2.23 0.00 0.00 178.31 176.90 2vsq h GLU 1280N -0.86 -0.37 -0.57 1.11 5.08 -1.03 -2.21 114.58 115.73 2vsq h GLU 1280Ca -0.03 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.47 2vsq h GLU 1280Cb 0.51 0.08 -0.10 0.00 0.50 0.00 0.00 28.75 29.75 2vsq h GLU 1280CO 0.05 -0.25 -0.00 0.00 -1.00 0.00 0.00 179.01 177.81 2vsq h ALA 1281N 0.45 0.55 -0.69 3.43 0.00 -1.54 0.70 119.26 122.16 2vsq h ALA 1281Ca 0.09 0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.29 2vsq h ALA 1281Cb 0.52 0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.53 2vsq h ALA 1281CO -0.32 -0.39 0.28 -0.92 0.00 0.00 0.00 179.25 177.90 2vsq h TYR 1282N 0.12 0.49 0.24 0.00 3.20 -1.16 0.16 116.97 120.01 2vsq h TYR 1282Ca 0.29 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.18 2vsq h TYR 1282Cb 0.46 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.62 2vsq h TYR 1282CO -0.35 0.11 -0.11 0.28 -1.64 0.00 0.00 178.16 176.45 2vsq h VAL 1283N 0.46 0.82 -0.14 1.81 2.07 -0.31 0.33 116.25 121.29 2vsq h VAL 1283Ca 0.36 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2vsq h VAL 1283Cb 0.47 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2vsq h VAL 1283CO -0.34 0.08 -0.02 -0.08 0.02 0.00 0.00 177.57 177.23 2vsq h GLU 1284N -0.51 0.19 0.29 1.57 4.81 -0.99 -1.59 114.58 118.35 2vsq h GLU 1284Ca -0.03 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2vsq h GLU 1284Cb 0.38 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2vsq h GLU 1284CO 0.05 0.24 -0.14 0.37 -0.73 0.00 0.00 179.01 178.80 2vsq h GLN 1285N 0.19 -0.38 0.00 1.92 -0.00 -0.34 -1.49 115.11 115.01 2vsq h GLN 1285Ca 0.05 0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 58.70 2vsq h GLN 1285Cb 0.17 0.09 -0.00 0.00 0.00 0.00 0.00 27.48 27.74 2vsq h GLN 1285CO 0.01 -0.14 -0.08 -0.22 0.00 0.00 0.00 178.83 178.39 2vsq h LYS 1286N -0.56 0.00 0.09 1.69 3.64 -0.51 -2.85 116.57 118.08 2vsq h LYS 1286Ca -0.04 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2vsq h LYS 1286Cb 0.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2vsq h LYS 1286CO 0.07 0.08 -0.04 1.25 -2.27 0.00 0.00 179.45 178.53 2vsq h LEU 1287N 0.00 -0.10 -1.89 5.20 6.46 -1.13 -3.16 115.31 120.69 2vsq h LEU 1287Ca -0.00 -0.44 0.18 0.00 -0.12 0.00 0.00 57.88 57.50 2vsq h LEU 1287Cb 0.15 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.07 2vsq h LEU 1287CO 0.01 0.42 0.48 0.16 -0.62 0.00 0.00 178.44 178.90 2vsq h ILE 1288N -0.67 0.70 -0.29 4.05 3.07 -1.05 -3.31 117.51 120.00 2vsq h ILE 1288Ca -0.01 -0.04 -0.04 0.00 1.55 0.00 0.00 64.86 66.32 2vsq h ILE 1288Cb 0.54 0.58 -0.01 0.00 -0.27 0.00 0.00 36.82 37.65 2vsq h ILE 1288CO 0.02 0.02 0.24 -0.24 -1.05 0.00 0.00 178.15 177.14 2vsq n SER 1289N -4.38 1.42 0.00 2.16 2.88 -1.11 -5.13 113.62 109.46 2vsq n SER 1289Ca 0.13 -1.41 0.00 0.00 -1.33 0.00 0.00 58.87 56.26 2vsq n SER 1289Cb 0.69 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 2vsq n SER 1289CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19