#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vpk s MET 1 N 0.00 0.27 -0.02 -1.40 0.00 -1.26 -2.50 119.30 114.39 1vpk s MET 1 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 55.69 56.40 1vpk s MET 1 Cb 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 34.83 34.81 1vpk s MET 1 CO 0.00 -0.19 -0.01 0.15 0.00 0.00 0.00 175.02 174.97 1vpk s LYS 2 N 1.63 0.20 -0.04 4.11 1.02 -0.57 -3.61 119.74 122.47 1vpk s LYS 2 Ca -0.07 0.02 0.02 0.00 0.02 0.00 0.00 55.97 55.96 1vpk s LYS 2 Cb -0.10 -0.31 0.02 0.00 -0.52 0.00 0.00 37.83 36.92 1vpk s LYS 2 CO -0.10 -0.06 -0.07 0.08 -0.92 0.00 0.00 175.35 174.28 1vpk s VAL 3 N 0.55 0.69 -0.20 3.17 1.01 -0.25 -0.97 120.40 124.41 1vpk s VAL 3 Ca -0.05 -0.23 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 1vpk s VAL 3 Cb -0.08 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.61 1vpk s VAL 3 CO -0.01 0.25 -0.03 -0.89 0.00 0.00 0.00 175.10 174.42 1vpk s THR 4 N 0.72 3.67 0.01 3.92 2.01 0.21 -0.44 115.64 125.74 1vpk s THR 4 Ca -0.11 -0.41 -0.06 0.00 0.31 0.00 0.00 61.69 61.42 1vpk s THR 4 Cb -0.14 -2.65 -0.00 0.00 0.01 0.00 0.00 72.50 69.72 1vpk s THR 4 CO 0.01 0.44 0.11 0.54 -0.69 0.00 0.00 174.62 175.03 1vpk s VAL 5 N 1.06 0.10 0.49 3.82 0.11 -0.41 -0.67 120.40 124.89 1vpk s VAL 5 Ca 0.01 -0.82 -0.22 0.00 -2.93 0.00 0.00 61.98 58.03 1vpk s VAL 5 Cb -0.15 -0.54 -0.07 0.00 -1.53 0.00 0.00 36.38 34.09 1vpk s VAL 5 CO 0.01 -0.45 1.13 0.42 -3.33 0.00 0.00 175.10 172.88 1vpk s THR 6 N -1.73 3.22 0.20 5.04 -4.23 -1.26 -0.69 115.64 116.19 1vpk s THR 6 Ca -0.12 0.85 -0.07 0.00 -1.18 0.00 0.00 61.69 61.17 1vpk s THR 6 Cb -0.06 -3.39 0.07 0.00 1.34 0.00 0.00 72.50 70.46 1vpk s THR 6 CO -0.00 -0.08 1.66 0.74 -0.54 0.00 0.00 174.62 176.40 1vpk h THR 7 N 1.62 1.26 -0.78 3.99 2.02 -0.99 -2.53 112.91 117.51 1vpk h THR 7 Ca -0.50 -1.16 0.06 0.00 0.77 0.00 0.00 66.41 65.58 1vpk h THR 7 Cb 1.25 0.89 -0.06 0.00 -1.74 0.00 0.00 68.15 68.49 1vpk h THR 7 CO 0.59 0.41 0.47 0.25 0.37 0.00 0.00 175.52 177.61 1vpk h LEU 8 N 0.88 0.73 -0.05 2.58 5.85 -1.89 0.20 115.31 123.60 1vpk h LEU 8 Ca 0.15 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1vpk h LEU 8 Cb 0.57 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 1vpk h LEU 8 CO 0.03 0.47 0.02 -0.08 -0.34 0.00 0.00 178.44 178.54 1vpk h GLU 9 N 0.86 0.08 -0.21 1.25 4.57 -1.88 -0.24 114.58 119.01 1vpk h GLU 9 Ca 0.34 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.51 1vpk h GLU 9 Cb 0.17 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1vpk h GLU 9 CO -0.17 0.23 0.14 1.25 -1.18 0.00 0.00 179.01 179.28 1vpk h LEU 10 N -0.09 0.24 -0.24 1.64 5.85 -1.25 -1.28 115.31 120.19 1vpk h LEU 10 Ca 0.02 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1vpk h LEU 10 Cb 0.18 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1vpk h LEU 10 CO -0.00 0.17 -0.02 0.50 -0.34 0.00 0.00 178.44 178.75 1vpk h LYS 11 N 0.28 0.04 -0.32 1.25 3.64 -0.90 -1.75 116.57 118.81 1vpk h LYS 11 Ca 0.08 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1vpk h LYS 11 Cb -0.03 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 1vpk h LYS 11 CO -0.02 0.03 0.11 0.22 -2.27 0.00 0.00 179.45 177.52 1vpk h ASP 12 N 0.04 0.13 -0.09 4.20 1.82 -0.89 -0.93 116.42 120.71 1vpk h ASP 12 Ca 0.11 0.03 -0.16 0.00 -0.39 0.00 0.00 57.03 56.63 1vpk h ASP 12 Cb 0.16 0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.18 1vpk h ASP 12 CO -0.21 0.11 -0.49 0.11 -1.61 0.00 0.00 179.24 177.15 1vpk h LYS 13 N 0.26 0.65 -0.06 0.28 1.79 -1.16 -0.77 116.57 117.56 1vpk h LYS 13 Ca 0.14 -0.38 -0.00 0.00 -2.18 0.00 0.00 60.65 58.23 1vpk h LYS 13 Cb 0.11 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1vpk h LYS 13 CO -0.14 0.99 0.03 0.82 -1.08 0.00 0.00 179.45 180.07 1vpk h ILE 14 N 0.52 1.07 -0.56 1.86 1.08 -1.28 -2.33 117.51 117.86 1vpk h ILE 14 Ca 0.03 -0.19 0.03 0.00 -0.39 0.00 0.00 64.86 64.34 1vpk h ILE 14 Cb 1.03 1.09 -0.04 0.00 -3.07 0.00 0.00 36.82 35.83 1vpk h ILE 14 CO 0.10 0.06 0.33 0.74 -0.69 0.00 0.00 178.15 178.68 1vpk h THR 15 N 0.02 1.03 -0.62 -0.27 2.02 -1.06 -1.87 112.91 112.17 1vpk h THR 15 Ca 0.02 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 1vpk h THR 15 Cb 0.06 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 1vpk h THR 15 CO -0.00 0.12 0.33 0.40 0.37 0.00 0.00 175.52 176.74 1vpk h ILE 16 N 0.64 1.20 0.00 3.11 2.04 -1.08 -2.71 117.51 120.71 1vpk h ILE 16 Ca 0.23 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1vpk h ILE 16 Cb 0.06 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1vpk h ILE 16 CO -0.12 0.22 0.00 0.00 0.00 0.00 0.00 178.15 178.25 1vpk h ALA 17 N 1.16 1.00 0.00 1.87 0.00 -1.20 -3.39 119.26 118.69 1vpk h ALA 17 Ca 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1vpk h ALA 17 Cb 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1vpk h ALA 17 CO -0.03 0.00 -0.14 0.66 0.00 0.00 0.00 179.25 179.74 1vpk h SER 18 N 0.00 0.00 -0.16 0.00 4.64 -1.00 -2.37 113.55 114.66 1vpk h SER 18 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vpk h SER 18 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1vpk h SER 18 CO 0.00 0.14 0.00 0.29 -0.87 0.00 0.00 176.83 176.39 1vpk n LYS 19 N -4.36 1.63 0.00 4.77 5.02 -1.26 -2.77 118.16 121.19 1vpk n LYS 19 Ca -0.03 -0.95 0.12 0.00 -2.02 0.00 0.00 58.31 55.43 1vpk n LYS 19 Cb 0.21 -1.36 0.17 0.00 -0.02 0.00 0.00 35.03 34.02 1vpk n LYS 19 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vpk n ALA 20 N 0.19 3.25 -1.76 7.82 0.00 -0.89 -4.60 120.51 124.51 1vpk n ALA 20 Ca 0.15 -0.56 -0.37 0.00 0.00 0.00 0.00 53.44 52.66 1vpk n ALA 20 Cb 0.29 -0.93 0.01 0.00 0.00 0.00 0.00 19.45 18.81 1vpk n ALA 20 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vpk s LEU 21 N -2.41 3.89 0.73 0.00 1.43 -1.11 -1.82 118.68 119.39 1vpk s LEU 21 Ca 0.22 2.41 -0.11 0.00 -1.03 0.00 0.00 54.13 55.62 1vpk s LEU 21 Cb 0.19 -4.34 0.03 0.00 0.03 0.00 0.00 46.19 42.10 1vpk s LEU 21 CO 0.52 -1.21 1.09 0.00 0.23 0.00 0.00 176.35 176.98 1vpk s ALA 22 N -1.52 2.70 0.40 4.21 0.00 0.12 -4.74 121.76 122.94 1vpk s ALA 22 Ca 0.69 -0.27 -0.24 0.00 0.00 0.00 0.00 51.96 52.14 1vpk s ALA 22 Cb -0.31 -3.06 -0.09 0.00 0.00 0.00 0.00 23.12 19.66 1vpk s ALA 22 CO 0.37 -1.30 1.10 0.15 0.00 0.00 0.00 175.76 176.08 1vpk s LYS 23 N -5.27 4.09 0.00 0.00 -0.14 -1.26 -4.03 119.74 113.12 1vpk s LYS 23 Ca 0.59 1.66 0.00 0.00 -1.36 0.00 0.00 55.97 56.85 1vpk s LYS 23 Cb -0.12 -2.59 0.00 0.00 -1.68 0.00 0.00 37.83 33.44 1vpk s LYS 23 CO 0.53 -0.24 0.00 0.36 -0.76 0.00 0.00 175.35 175.24 1vpk n LYS 24 N -0.04 0.00 -4.10 1.68 0.00 -1.26 -4.37 118.16 110.07 1vpk n LYS 24 Ca 0.05 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.06 1vpk n LYS 24 Cb 0.48 0.00 -0.07 0.00 -0.00 0.00 0.00 35.03 35.44 1vpk n LYS 24 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1vpk s SER 25 N -2.72 5.22 -0.18 -5.58 0.15 -1.26 -3.91 113.70 105.41 1vpk s SER 25 Ca 0.00 -0.12 -0.00 0.00 0.70 0.00 0.00 55.95 56.52 1vpk s SER 25 Cb 0.00 -1.30 0.00 0.00 -1.71 0.00 0.00 66.02 63.01 1vpk s SER 25 CO 0.00 0.16 0.01 1.33 1.20 0.00 0.00 173.24 175.94 1vpk n VAL 26 N 0.45 -7.98 -2.84 4.45 0.24 -1.26 -4.77 118.33 106.63 1vpk n VAL 26 Ca -0.10 1.12 -0.06 0.00 -2.04 0.00 0.00 64.34 63.26 1vpk n VAL 26 Cb 0.52 -5.72 0.01 0.00 -1.47 0.00 0.00 33.84 27.18 1vpk n VAL 26 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1vpk n LYS 27 N 0.44 -2.71 -0.30 7.34 5.02 -1.26 -4.72 118.16 121.97 1vpk n LYS 27 Ca -0.01 2.30 0.27 0.00 -2.02 0.00 0.00 58.31 58.85 1vpk n LYS 27 Cb 0.02 -5.34 0.61 0.00 -0.02 0.00 0.00 35.03 30.30 1vpk n LYS 27 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1vpk h PRO 28 N 2.40 0.22 -0.94 1.97 0.11 -1.84 -0.51 132.00 133.42 1vpk h PRO 28 Ca -0.02 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 66.21 1vpk h PRO 28 Cb 0.68 -0.05 -0.09 0.00 0.11 0.00 0.00 31.00 31.65 1vpk h PRO 28 CO 0.16 0.15 0.56 0.97 -0.21 0.00 0.00 178.00 179.63 1vpk h ILE 29 N 0.23 0.83 0.00 4.15 2.10 -1.91 -1.47 117.51 121.44 1vpk h ILE 29 Ca 0.56 -0.29 0.00 0.00 1.08 0.00 0.00 64.86 66.21 1vpk h ILE 29 Cb 1.73 -0.08 0.00 0.00 -1.09 0.00 0.00 36.82 37.38 1vpk h ILE 29 CO -0.17 0.15 0.00 0.18 -1.08 0.00 0.00 178.15 177.23 1vpk n LEU 30 N -4.73 0.00 -0.66 2.19 4.77 -0.21 -1.91 117.00 116.45 1vpk n LEU 30 Ca 0.19 0.20 0.10 0.00 -0.03 0.00 0.00 56.01 56.47 1vpk n LEU 30 Cb 0.41 -0.20 0.33 0.00 -2.33 0.00 0.00 43.42 41.63 1vpk n LEU 30 CO 0.24 -0.02 0.75 0.00 -1.33 0.00 0.00 177.39 177.04 1vpk n ALA 31 N -1.20 2.50 -2.60 -1.18 0.00 -0.56 -0.70 120.51 116.77 1vpk n ALA 31 Ca 0.16 -0.61 -0.23 0.00 0.00 0.00 0.00 53.44 52.75 1vpk n ALA 31 Cb 0.18 -1.04 -0.07 0.00 0.00 0.00 0.00 19.45 18.52 1vpk n ALA 31 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1vpk s GLY 32 N -1.52 1.78 0.04 0.00 0.00 -0.80 -1.58 107.32 105.23 1vpk s GLY 32 Ca 0.33 -1.73 -0.24 0.00 0.00 0.00 0.00 44.72 43.07 1vpk s GLY 32 CO 0.27 -1.74 0.73 -1.36 0.00 0.00 0.00 173.10 171.00 1vpk s PHE 33 N -2.37 3.73 -0.09 1.90 0.08 -0.34 -4.73 117.98 116.16 1vpk s PHE 33 Ca 0.34 1.42 -0.30 0.00 0.12 0.00 0.00 56.93 58.51 1vpk s PHE 33 Cb -0.05 -2.78 -0.02 0.00 -0.57 0.00 0.00 43.02 39.61 1vpk s PHE 33 CO 0.21 0.29 1.12 -1.17 -0.10 0.00 0.00 175.22 175.57 1vpk s LEU 34 N -0.10 4.25 -0.21 -0.37 2.96 0.04 -1.31 118.68 123.93 1vpk s LEU 34 Ca 0.37 1.67 -0.06 0.00 -0.22 0.00 0.00 54.13 55.89 1vpk s LEU 34 Cb -0.20 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.90 1vpk s LEU 34 CO 0.22 -0.55 0.04 -0.36 -1.32 0.00 0.00 176.35 174.37 1vpk s PHE 35 N 2.30 3.10 -0.07 5.38 0.40 0.02 -0.48 117.98 128.63 1vpk s PHE 35 Ca 0.52 -0.30 0.01 0.00 -0.60 0.00 0.00 56.93 56.56 1vpk s PHE 35 Cb -0.21 -2.13 0.02 0.00 0.51 0.00 0.00 43.02 41.21 1vpk s PHE 35 CO 0.19 -0.17 -0.07 -2.00 0.70 0.00 0.00 175.22 173.87 1vpk s GLU 36 N 1.01 1.25 -0.17 0.44 2.12 0.23 -1.63 118.70 121.95 1vpk s GLU 36 Ca 0.03 -0.21 0.01 0.00 0.36 0.00 0.00 54.97 55.15 1vpk s GLU 36 Cb -0.14 -1.23 0.01 0.00 0.26 0.00 0.00 34.13 33.03 1vpk s GLU 36 CO 0.02 -0.13 -0.18 0.08 -0.54 0.00 0.00 175.26 174.52 1vpk s VAL 37 N 1.18 2.28 -0.19 3.70 1.01 0.14 -0.45 120.40 128.07 1vpk s VAL 37 Ca -0.06 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 60.95 1vpk s VAL 37 Cb -0.14 -1.96 0.07 0.00 0.00 0.00 0.00 36.38 34.35 1vpk s VAL 37 CO -0.02 0.53 0.45 -0.75 0.00 0.00 0.00 175.10 175.31 1vpk s LYS 38 N 1.17 0.41 -1.37 2.72 2.47 -0.38 -1.14 119.74 123.62 1vpk s LYS 38 Ca 0.02 0.91 -0.03 0.00 -1.56 0.00 0.00 55.97 55.30 1vpk s LYS 38 Cb -0.14 0.09 0.02 0.00 -1.46 0.00 0.00 37.83 36.35 1vpk s LYS 38 CO -0.08 -0.18 0.73 -0.25 0.16 0.00 0.00 175.35 175.73 1vpk n ASP 39 N 4.55 -1.88 -0.87 1.43 8.00 -1.26 -1.47 116.55 125.05 1vpk n ASP 39 Ca -0.19 -0.83 -0.11 0.00 0.71 0.00 0.00 54.79 54.36 1vpk n ASP 39 Cb 0.54 -3.90 -0.05 0.00 -0.02 0.00 0.00 41.12 37.69 1vpk n ASP 39 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vpk n GLY 40 N -1.65 1.24 3.28 0.44 0.00 -1.26 -4.98 105.19 102.27 1vpk n GLY 40 Ca -0.22 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 1vpk n GLY 40 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vpk s ASN 41 N -2.82 2.83 -0.17 1.61 0.01 -0.54 -4.91 114.94 110.94 1vpk s ASN 41 Ca 0.00 -0.45 0.00 0.00 -0.71 0.00 0.00 52.86 51.70 1vpk s ASN 41 Cb 0.00 -0.30 0.04 0.00 0.41 0.00 0.00 41.25 41.39 1vpk s ASN 41 CO 0.00 0.28 -0.10 0.12 -1.51 0.00 0.00 177.10 175.89 1vpk s PHE 42 N -0.60 2.17 -0.03 2.20 5.36 -1.26 -1.25 117.98 124.57 1vpk s PHE 42 Ca 0.09 -1.35 0.04 0.00 -0.96 0.00 0.00 56.93 54.76 1vpk s PHE 42 Cb -0.09 -1.55 -0.03 0.00 -0.34 0.00 0.00 43.02 41.01 1vpk s PHE 42 CO -0.00 -0.69 -0.16 0.71 -1.46 0.00 0.00 175.22 173.62 1vpk s TYR 43 N 1.48 2.65 -0.16 10.12 2.02 0.40 -0.92 117.35 132.96 1vpk s TYR 43 Ca 0.01 -0.19 -0.01 0.00 -0.37 0.00 0.00 57.07 56.51 1vpk s TYR 43 Cb -0.15 -1.60 -0.01 0.00 -0.40 0.00 0.00 41.96 39.80 1vpk s TYR 43 CO -0.09 0.18 -0.11 0.42 -1.57 0.00 0.00 175.55 174.38 1vpk s ILE 44 N -0.75 3.11 0.18 2.71 1.01 -0.32 -0.60 121.20 126.54 1vpk s ILE 44 Ca 0.12 -0.62 0.09 0.00 0.00 0.00 0.00 60.65 60.24 1vpk s ILE 44 Cb -0.11 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.99 1vpk s ILE 44 CO 0.01 0.50 -0.19 0.00 0.00 0.00 0.00 174.94 175.27 1vpk s ALA 46 N -2.14 -0.67 0.03 0.00 0.00 -0.78 -0.78 121.76 117.42 1vpk s ALA 46 Ca 0.18 0.48 -0.19 0.00 0.00 0.00 0.00 51.96 52.43 1vpk s ALA 46 Cb -0.05 -0.18 0.04 0.00 0.00 0.00 0.00 23.12 22.92 1vpk s ALA 46 CO 0.08 -0.19 0.43 -0.08 0.00 0.00 0.00 175.76 176.00 1vpk s THR 47 N -0.62 0.05 -0.19 0.00 -1.32 -1.21 -0.71 115.64 111.63 1vpk s THR 47 Ca -0.07 -0.40 0.17 0.00 -1.21 0.00 0.00 61.69 60.17 1vpk s THR 47 Cb -0.04 -0.92 0.40 0.00 -1.51 0.00 0.00 72.50 70.43 1vpk s THR 47 CO 0.02 -0.22 1.29 -0.90 -2.21 0.00 0.00 174.62 172.59 1vpk n ASP 48 N 0.60 3.13 0.00 8.08 5.68 -0.75 -3.79 116.55 129.50 1vpk n ASP 48 Ca -0.19 -2.96 0.00 0.00 -0.50 0.00 0.00 54.79 51.14 1vpk n ASP 48 Cb 0.59 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1vpk n ASP 48 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1vpk n LEU 49 N -0.85 0.00 -0.08 -2.12 4.77 -1.26 -4.71 117.00 112.75 1vpk n LEU 49 Ca 0.18 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 56.02 1vpk n LEU 49 Cb 0.74 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.71 1vpk n LEU 49 CO 0.08 0.00 -1.06 1.21 -1.33 0.00 0.00 177.39 176.29 1vpk n GLU 50 N -1.98 0.41 -4.74 3.23 2.13 -1.26 -4.90 120.64 113.52 1vpk n GLU 50 Ca 0.00 0.11 -0.33 0.00 0.66 0.00 0.00 57.16 57.60 1vpk n GLU 50 Cb 0.00 -1.28 -0.13 0.00 0.27 0.00 0.00 31.44 30.30 1vpk n GLU 50 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1vpk s THR 51 N -2.33 3.32 -0.01 6.31 2.01 -1.26 -0.69 115.64 122.99 1vpk s THR 51 Ca -0.23 -0.61 0.03 0.00 0.31 0.00 0.00 61.69 61.20 1vpk s THR 51 Cb 0.07 -2.35 -0.01 0.00 0.01 0.00 0.00 72.50 70.22 1vpk s THR 51 CO 0.37 0.57 -0.11 -0.83 -0.69 0.00 0.00 174.62 173.93 1vpk s GLY 52 N -0.41 0.53 -0.06 4.40 0.00 0.02 -2.25 107.32 109.55 1vpk s GLY 52 Ca 0.05 -0.46 0.02 0.00 0.00 0.00 0.00 44.72 44.33 1vpk s GLY 52 CO 0.02 -0.38 -0.12 0.14 0.00 0.00 0.00 173.10 172.76 1vpk s VAL 53 N -0.24 1.10 -0.26 1.40 1.01 0.11 -0.69 120.40 122.82 1vpk s VAL 53 Ca 0.04 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1vpk s VAL 53 Cb -0.04 -1.00 0.06 0.00 0.00 0.00 0.00 36.38 35.40 1vpk s VAL 53 CO -0.00 0.34 -0.06 -0.75 0.00 0.00 0.00 175.10 174.63 1vpk s LYS 54 N 0.62 1.82 -0.23 2.72 2.20 0.38 -1.87 119.74 125.39 1vpk s LYS 54 Ca -0.13 -1.21 -0.08 0.00 -0.36 0.00 0.00 55.97 54.19 1vpk s LYS 54 Cb -0.15 -2.74 -0.04 0.00 -1.51 0.00 0.00 37.83 33.39 1vpk s LYS 54 CO 0.03 -0.63 0.08 0.00 -0.36 0.00 0.00 175.35 174.47 1vpk s ALA 55 N 1.24 3.28 -0.17 3.13 0.00 -0.08 -0.97 121.76 128.19 1vpk s ALA 55 Ca -0.05 -0.99 -0.25 0.00 0.00 0.00 0.00 51.96 50.67 1vpk s ALA 55 Cb -0.19 -2.06 -0.02 0.00 0.00 0.00 0.00 23.12 20.85 1vpk s ALA 55 CO -0.06 -0.26 0.80 0.99 0.00 0.00 0.00 175.76 177.23 1vpk s THR 56 N 1.19 4.90 -0.20 0.00 2.01 0.15 -1.17 115.64 122.52 1vpk s THR 56 Ca 0.05 1.57 -0.17 0.00 0.31 0.00 0.00 61.69 63.45 1vpk s THR 56 Cb -0.14 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 68.22 1vpk s THR 56 CO 0.04 0.04 0.45 -0.69 -0.69 0.00 0.00 174.62 173.77 1vpk s VAL 57 N 2.10 5.16 -0.78 3.82 1.01 -0.09 -4.85 120.40 126.76 1vpk s VAL 57 Ca 0.37 0.81 -0.22 0.00 0.00 0.00 0.00 61.98 62.94 1vpk s VAL 57 Cb -0.16 -3.78 0.09 0.00 0.00 0.00 0.00 36.38 32.52 1vpk s VAL 57 CO 0.12 0.22 1.07 0.20 0.00 0.00 0.00 175.10 176.71 1vpk s ASN 58 N 1.12 6.35 0.32 3.32 0.01 -1.26 -4.50 114.94 120.29 1vpk s ASN 58 Ca 0.21 -1.35 0.07 0.00 -0.71 0.00 0.00 52.86 51.08 1vpk s ASN 58 Cb -0.15 -2.43 -0.02 0.00 0.41 0.00 0.00 41.25 39.06 1vpk s ASN 58 CO 0.09 -1.34 0.38 0.00 -1.51 0.00 0.00 177.10 174.71 1vpk s ALA 59 N 3.77 4.02 -0.06 0.60 0.00 -1.26 -4.72 121.76 124.11 1vpk s ALA 59 Ca 0.28 -1.49 -0.07 0.00 0.00 0.00 0.00 51.96 50.69 1vpk s ALA 59 Cb -0.11 -1.49 -0.28 0.00 0.00 0.00 0.00 23.12 21.23 1vpk s ALA 59 CO 0.02 0.04 0.61 0.00 0.00 0.00 0.00 175.76 176.43 1vpk h ALA 60 N 1.09 0.30 -3.50 0.00 0.00 -1.28 -3.46 119.26 112.40 1vpk h ALA 60 Ca -0.46 -1.23 -0.36 0.00 0.00 0.00 0.00 54.91 52.85 1vpk h ALA 60 Cb 1.25 0.50 -0.34 0.00 0.00 0.00 0.00 17.79 19.21 1vpk h ALA 60 CO 0.56 1.17 -0.76 -1.21 0.00 0.00 0.00 179.25 179.02 1vpk s GLU 61 N -2.58 0.48 -0.13 0.00 2.02 -1.00 -4.98 118.70 112.51 1vpk s GLU 61 Ca -0.16 0.00 -0.04 0.00 0.02 0.00 0.00 54.97 54.80 1vpk s GLU 61 Cb 0.06 -0.59 0.05 0.00 0.10 0.00 0.00 34.13 33.76 1vpk s GLU 61 CO 0.83 -0.10 0.09 0.42 0.02 0.00 0.00 175.26 176.51 1vpk s ILE 62 N 0.92 -0.11 0.16 -1.63 1.01 -1.26 -0.62 121.20 119.67 1vpk s ILE 62 Ca -0.10 0.05 0.06 0.00 0.00 0.00 0.00 60.65 60.66 1vpk s ILE 62 Cb -0.13 -0.43 -0.04 0.00 0.01 0.00 0.00 42.46 41.86 1vpk s ILE 62 CO -0.01 -0.12 -0.13 -0.94 0.00 0.00 0.00 174.94 173.75 1vpk s SER 63 N 2.16 2.15 0.00 3.58 1.04 -0.14 -4.65 113.70 117.84 1vpk s SER 63 Ca 0.03 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.50 1vpk s SER 63 Cb -0.15 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.90 1vpk s SER 63 CO -0.07 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.54 1vpk n GLY 64 N -0.07 -1.97 2.94 7.32 0.00 -1.26 -1.52 105.19 110.62 1vpk n GLY 64 Ca -0.11 -1.44 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 1vpk n GLY 64 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1vpk s GLU 65 N 0.00 0.10 0.06 1.61 2.12 -1.04 -4.37 118.70 117.18 1vpk s GLU 65 Ca 0.00 0.37 -0.22 0.00 0.36 0.00 0.00 54.97 55.48 1vpk s GLU 65 Cb 0.00 -0.16 0.05 0.00 0.26 0.00 0.00 34.13 34.28 1vpk s GLU 65 CO 0.00 -0.16 0.51 0.00 -0.54 0.00 0.00 175.26 175.08 1vpk s ALA 66 N 1.10 -1.31 -0.20 6.30 0.00 -0.29 -4.69 121.76 122.68 1vpk s ALA 66 Ca -0.09 0.52 -0.05 0.00 0.00 0.00 0.00 51.96 52.35 1vpk s ALA 66 Cb -0.11 0.46 0.10 0.00 0.00 0.00 0.00 23.12 23.57 1vpk s ALA 66 CO -0.06 -0.54 0.35 0.50 0.00 0.00 0.00 175.76 176.01 1vpk s ARG 67 N -2.69 0.28 0.26 0.00 3.52 -1.26 -0.69 118.95 118.37 1vpk s ARG 67 Ca -0.04 0.71 -0.19 0.00 -0.13 0.00 0.00 55.73 56.08 1vpk s ARG 67 Cb -0.00 -0.20 0.02 0.00 -1.56 0.00 0.00 34.95 33.21 1vpk s ARG 67 CO -0.04 -0.44 0.64 -0.59 -0.81 0.00 0.00 175.30 174.06 1vpk s PHE 68 N 2.52 -0.06 -0.01 5.12 -0.12 -0.65 -4.46 117.98 120.32 1vpk s PHE 68 Ca 0.05 -0.36 0.07 0.00 -0.05 0.00 0.00 56.93 56.64 1vpk s PHE 68 Cb -0.14 0.55 -0.03 0.00 -0.63 0.00 0.00 43.02 42.77 1vpk s PHE 68 CO -0.13 -1.13 -0.21 0.08 -0.05 0.00 0.00 175.22 173.78 1vpk s VAL 69 N -3.93 2.50 0.10 -2.49 1.01 0.03 -0.80 120.40 116.82 1vpk s VAL 69 Ca 0.13 -1.05 0.09 0.00 0.00 0.00 0.00 61.98 61.15 1vpk s VAL 69 Cb -0.04 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 1vpk s VAL 69 CO 0.06 0.51 -0.23 0.68 0.00 0.00 0.00 175.10 176.12 1vpk s VAL 70 N -0.73 1.89 0.27 2.92 -7.23 -0.43 0.60 120.40 117.68 1vpk s VAL 70 Ca 0.12 -1.54 -0.30 0.00 -1.81 0.00 0.00 61.98 58.45 1vpk s VAL 70 Cb -0.10 -1.68 -0.10 0.00 0.56 0.00 0.00 36.38 35.05 1vpk s VAL 70 CO 0.01 0.05 1.45 -2.16 -0.31 0.00 0.00 175.10 174.14 1vpk s PRO 71 N -1.78 4.25 0.11 4.82 0.04 -1.26 -1.20 135.00 139.97 1vpk s PRO 71 Ca 0.09 2.33 -0.15 0.00 0.04 0.00 0.00 61.00 63.32 1vpk s PRO 71 Cb -0.10 -3.09 -0.07 0.00 0.04 0.00 0.00 34.50 31.28 1vpk s PRO 71 CO 0.04 -0.43 1.44 0.78 0.04 0.00 0.00 177.00 178.88 1vpk h GLY 72 N 4.78 0.78 0.73 0.56 0.00 -1.62 -2.92 103.07 105.38 1vpk h GLY 72 Ca -0.47 -0.76 -0.01 0.00 0.00 0.00 0.00 47.33 46.09 1vpk h GLY 72 CO 0.76 0.69 -0.08 -1.80 0.00 0.00 0.00 176.54 176.11 1vpk h ASP 73 N 0.47 -0.20 -0.66 0.19 3.58 -1.91 -1.91 116.42 115.99 1vpk h ASP 73 Ca 0.06 -0.20 0.04 0.00 0.42 0.00 0.00 57.03 57.34 1vpk h ASP 73 Cb 0.81 0.05 -0.05 0.00 1.72 0.00 0.00 39.33 41.86 1vpk h ASP 73 CO 0.06 0.10 0.39 0.58 -2.88 0.00 0.00 179.24 177.49 1vpk h VAL 74 N -0.51 1.04 -0.56 2.25 2.07 -1.97 -1.75 116.25 116.81 1vpk h VAL 74 Ca -0.02 -0.26 -0.11 0.00 0.82 0.00 0.00 66.70 67.13 1vpk h VAL 74 Cb 0.39 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1vpk h VAL 74 CO 0.04 0.14 -0.07 0.40 0.02 0.00 0.00 177.57 178.10 1vpk h ILE 75 N 0.75 1.27 0.14 4.57 1.08 -1.51 0.66 117.51 124.46 1vpk h ILE 75 Ca 0.28 -1.22 -0.01 0.00 -0.39 0.00 0.00 64.86 63.52 1vpk h ILE 75 Cb 0.08 0.91 0.00 0.00 -3.07 0.00 0.00 36.82 34.75 1vpk h ILE 75 CO -0.13 0.44 -0.07 1.56 -0.69 0.00 0.00 178.15 179.26 1vpk h GLN 76 N 0.92 -0.18 -0.98 2.37 4.20 -1.15 -1.46 115.11 118.83 1vpk h GLN 76 Ca 0.15 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.89 1vpk h GLN 76 Cb 0.63 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.40 1vpk h GLN 76 CO 0.04 -0.10 0.65 0.87 -0.67 0.00 0.00 178.83 179.62 1vpk h LYS 77 N -0.21 1.26 -0.12 1.46 1.57 -1.17 -3.16 116.57 116.20 1vpk h LYS 77 Ca -0.02 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1vpk h LYS 77 Cb 0.16 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 1vpk h LYS 77 CO 0.03 0.83 0.03 1.98 -0.57 0.00 0.00 179.45 181.75 1vpk h MET 78 N 1.29 0.19 -0.01 3.15 4.05 -0.68 -3.12 114.93 119.81 1vpk h MET 78 Ca 0.37 -0.05 -0.06 0.00 -0.28 0.00 0.00 59.70 59.69 1vpk h MET 78 Cb -0.09 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.68 1vpk h MET 78 CO -0.10 0.36 -0.29 -0.39 0.23 0.00 0.00 176.91 176.72 1vpk h VAL 79 N -0.01 1.21 0.00 -5.77 -1.51 -1.24 -1.81 116.25 107.12 1vpk h VAL 79 Ca 0.04 -1.01 0.00 0.00 -1.23 0.00 0.00 66.70 64.50 1vpk h VAL 79 Cb 0.26 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 1vpk h VAL 79 CO 0.00 0.29 0.00 0.29 -1.23 0.00 0.00 177.57 176.92 1vpk n LYS 80 N -4.19 0.14 -0.00 5.19 5.02 -1.18 -3.33 118.16 119.80 1vpk n LYS 80 Ca -0.02 0.38 0.01 0.00 -2.02 0.00 0.00 58.31 56.67 1vpk n LYS 80 Cb 0.34 -1.78 0.01 0.00 -0.02 0.00 0.00 35.03 33.59 1vpk n LYS 80 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1vpk n VAL 81 N -2.05 0.10 -1.68 -0.18 0.24 -0.71 -5.01 118.33 109.04 1vpk n VAL 81 Ca 0.02 -0.55 -0.45 0.00 -2.04 0.00 0.00 64.34 61.32 1vpk n VAL 81 Cb 0.21 1.00 -0.04 0.00 -1.47 0.00 0.00 33.84 33.54 1vpk n VAL 81 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1vpk n LEU 82 N 0.11 3.44 0.09 1.34 4.77 -1.03 -4.89 117.00 120.83 1vpk n LEU 82 Ca 0.02 1.05 0.12 0.00 -0.03 0.00 0.00 56.01 57.17 1vpk n LEU 82 Cb 0.09 -1.47 0.17 0.00 -2.33 0.00 0.00 43.42 39.88 1vpk n LEU 82 CO 0.02 -0.11 0.40 1.55 -1.33 0.00 0.00 177.39 177.91 1vpk h PRO 83 N 6.77 0.00 -6.23 3.23 0.13 -1.94 -3.48 132.00 130.49 1vpk h PRO 83 Ca -0.45 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.13 1vpk h PRO 83 Cb 1.24 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.29 1vpk h PRO 83 CO 0.92 0.00 -0.59 0.34 -0.23 0.00 0.00 178.00 178.44 1vpk s ASP 84 N -4.68 5.13 0.54 1.44 2.15 -1.26 -5.00 116.67 114.98 1vpk s ASP 84 Ca 0.05 -0.35 0.21 0.00 0.43 0.00 0.00 52.55 52.89 1vpk s ASP 84 Cb 0.12 -1.20 1.41 0.00 -0.30 0.00 0.00 42.92 42.95 1vpk s ASP 84 CO 0.71 0.02 2.14 -0.33 -0.17 0.00 0.00 175.17 177.54 1vpk h GLU 85 N 2.01 0.00 -6.65 4.34 5.08 -1.98 -3.41 114.58 113.98 1vpk h GLU 85 Ca -0.47 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.20 1vpk h GLU 85 Cb 1.23 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.23 1vpk h GLU 85 CO 0.60 0.00 -0.85 0.42 -1.00 0.00 0.00 179.01 178.19 1vpk s ILE 86 N -4.96 2.41 -0.03 3.13 -1.09 -1.26 -0.45 121.20 118.95 1vpk s ILE 86 Ca -0.05 -1.25 0.04 0.00 -2.23 0.00 0.00 60.65 57.16 1vpk s ILE 86 Cb 0.17 -1.96 -0.01 0.00 -1.58 0.00 0.00 42.46 39.09 1vpk s ILE 86 CO 0.65 0.39 -0.15 -0.89 -1.23 0.00 0.00 174.94 173.72 1vpk s THR 87 N -0.82 1.21 -0.12 2.92 2.01 0.13 -4.28 115.64 116.70 1vpk s THR 87 Ca 0.12 -0.62 0.02 0.00 0.31 0.00 0.00 61.69 61.52 1vpk s THR 87 Cb -0.10 -1.03 -0.01 0.00 0.01 0.00 0.00 72.50 71.37 1vpk s THR 87 CO 0.03 0.35 -0.17 -1.61 -0.69 0.00 0.00 174.62 172.52 1vpk s GLU 88 N -0.08 3.23 -0.04 4.92 2.02 0.12 -1.29 118.70 127.58 1vpk s GLU 88 Ca 0.00 -0.76 0.04 0.00 0.02 0.00 0.00 54.97 54.28 1vpk s GLU 88 Cb -0.09 -2.50 -0.02 0.00 0.10 0.00 0.00 34.13 31.62 1vpk s GLU 88 CO 0.01 0.21 -0.17 -0.51 0.02 0.00 0.00 175.26 174.82 1vpk s LEU 89 N 0.31 2.59 0.35 1.80 1.43 0.41 -0.48 118.68 125.09 1vpk s LEU 89 Ca -0.13 -0.26 -0.16 0.00 -1.03 0.00 0.00 54.13 52.55 1vpk s LEU 89 Cb -0.17 -1.51 0.04 0.00 0.03 0.00 0.00 46.19 44.59 1vpk s LEU 89 CO 0.07 0.34 0.74 -0.94 0.23 0.00 0.00 176.35 176.78 1vpk s SER 90 N -0.69 -0.00 -0.06 2.29 1.04 -0.36 -1.09 113.70 114.84 1vpk s SER 90 Ca 0.11 -1.03 0.03 0.00 0.48 0.00 0.00 55.95 55.54 1vpk s SER 90 Cb -0.11 0.80 -0.03 0.00 0.10 0.00 0.00 66.02 66.79 1vpk s SER 90 CO 0.00 -1.56 -0.13 -0.76 0.98 0.00 0.00 173.24 171.77 1vpk s LEU 91 N -3.04 2.78 -0.06 2.42 1.43 -1.24 -0.03 118.68 120.94 1vpk s LEU 91 Ca 0.16 -0.19 -0.02 0.00 -1.03 0.00 0.00 54.13 53.04 1vpk s LEU 91 Cb -0.05 -1.57 0.03 0.00 0.03 0.00 0.00 46.19 44.63 1vpk s LEU 91 CO 0.11 0.33 0.05 -0.70 0.23 0.00 0.00 176.35 176.37 1vpk s GLU 92 N -0.63 0.10 7.04 1.70 2.12 -0.84 -4.92 118.70 123.27 1vpk s GLU 92 Ca 0.09 0.26 0.00 0.00 0.36 0.00 0.00 54.97 55.68 1vpk s GLU 92 Cb -0.11 -0.77 0.00 0.00 0.26 0.00 0.00 34.13 33.51 1vpk s GLU 92 CO 0.01 -0.36 0.00 0.41 -0.54 0.00 0.00 175.26 174.78 1vpk n GLY 93 N 5.26 3.35 1.68 -1.50 0.00 -1.26 -1.78 105.19 110.94 1vpk n GLY 93 Ca -0.04 -0.20 0.06 0.00 0.00 0.00 0.00 46.02 45.84 1vpk n GLY 93 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vpk n ASP 94 N 3.30 5.01 -4.60 1.61 8.00 -1.26 -4.95 116.55 123.66 1vpk n ASP 94 Ca 0.00 -2.75 -0.33 0.00 0.71 0.00 0.00 54.79 52.42 1vpk n ASP 94 Cb 0.00 -0.65 -0.10 0.00 -0.02 0.00 0.00 41.12 40.35 1vpk n ASP 94 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vpk s ALA 95 N -2.43 3.04 -0.10 2.24 0.00 -0.73 -2.12 121.76 121.67 1vpk s ALA 95 Ca 0.47 -0.98 -0.28 0.00 0.00 0.00 0.00 51.96 51.18 1vpk s ALA 95 Cb 0.35 -1.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.27 1vpk s ALA 95 CO 0.15 0.61 0.92 -1.17 0.00 0.00 0.00 175.76 176.27 1vpk s LEU 96 N -1.28 4.26 -0.22 0.00 2.96 0.17 -1.98 118.68 122.58 1vpk s LEU 96 Ca 0.16 1.42 -0.07 0.00 -0.22 0.00 0.00 54.13 55.42 1vpk s LEU 96 Cb -0.11 -3.41 -0.03 0.00 0.50 0.00 0.00 46.19 43.13 1vpk s LEU 96 CO 0.06 -0.36 0.07 -0.69 -1.32 0.00 0.00 176.35 174.11 1vpk s VAL 97 N 1.71 4.52 -0.22 1.68 1.01 0.96 -0.35 120.40 129.72 1vpk s VAL 97 Ca 0.45 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.33 1vpk s VAL 97 Cb -0.18 -3.08 0.04 0.00 0.00 0.00 0.00 36.38 33.16 1vpk s VAL 97 CO 0.18 0.38 -0.12 -0.63 0.00 0.00 0.00 175.10 174.91 1vpk s ILE 98 N 1.13 1.89 -0.14 2.22 1.09 0.31 -1.22 121.20 126.49 1vpk s ILE 98 Ca 0.04 -1.21 0.02 0.00 -1.10 0.00 0.00 60.65 58.41 1vpk s ILE 98 Cb -0.14 -1.93 0.01 0.00 -1.06 0.00 0.00 42.46 39.33 1vpk s ILE 98 CO 0.03 0.17 -0.21 -0.44 -0.10 0.00 0.00 174.94 174.39 1vpk s SER 99 N 1.28 3.17 -0.22 3.58 0.01 0.37 -1.03 113.70 120.86 1vpk s SER 99 Ca -0.03 -0.58 -0.04 0.00 1.31 0.00 0.00 55.95 56.62 1vpk s SER 99 Cb -0.17 -1.45 0.11 0.00 0.21 0.00 0.00 66.02 64.72 1vpk s SER 99 CO -0.08 0.09 0.31 -0.55 0.41 0.00 0.00 173.24 173.42 1vpk s SER 100 N 0.75 0.69 1.98 2.44 0.15 -0.51 0.12 113.70 119.33 1vpk s SER 100 Ca -0.08 0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.66 1vpk s SER 100 Cb -0.16 0.80 0.00 0.00 -1.71 0.00 0.00 66.02 64.95 1vpk s SER 100 CO -0.00 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.74 1vpk n GLY 101 N 5.35 4.10 0.15 9.45 0.00 -1.26 -1.56 105.19 121.42 1vpk n GLY 101 Ca -0.05 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.16 1vpk n GLY 101 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1vpk h SER 102 N 0.00 0.00 -3.56 1.61 4.64 -1.98 -3.47 113.55 110.79 1vpk h SER 102 Ca 0.00 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.64 1vpk h SER 102 Cb 0.00 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 61.92 1vpk h SER 102 CO 0.00 0.00 -0.68 0.42 -0.87 0.00 0.00 176.83 175.70 1vpk s THR 103 N -3.33 3.80 -0.06 2.95 -4.23 -0.60 -5.10 115.64 109.06 1vpk s THR 103 Ca 0.05 -0.63 -0.01 0.00 -1.18 0.00 0.00 61.69 59.92 1vpk s THR 103 Cb 0.10 -2.63 0.03 0.00 1.34 0.00 0.00 72.50 71.33 1vpk s THR 103 CO 0.45 0.46 0.01 -0.69 -0.54 0.00 0.00 174.62 174.31 1vpk s VAL 104 N -0.95 0.30 -0.13 2.29 1.01 -1.26 -1.42 120.40 120.24 1vpk s VAL 104 Ca 0.16 0.16 -0.07 0.00 0.00 0.00 0.00 61.98 62.23 1vpk s VAL 104 Cb -0.11 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1vpk s VAL 104 CO 0.06 0.24 0.13 -0.36 0.00 0.00 0.00 175.10 175.17 1vpk s PHE 105 N 1.92 3.55 -0.24 5.22 0.08 -0.20 -4.98 117.98 123.33 1vpk s PHE 105 Ca 0.04 0.48 0.01 0.00 0.12 0.00 0.00 56.93 57.58 1vpk s PHE 105 Cb -0.12 -1.96 0.06 0.00 -0.57 0.00 0.00 43.02 40.43 1vpk s PHE 105 CO -0.05 0.66 -0.07 1.03 -0.10 0.00 0.00 175.22 176.70 1vpk s ARG 106 N -0.84 1.80 -0.18 0.44 0.52 -1.26 -0.53 118.95 118.90 1vpk s ARG 106 Ca 0.14 -1.07 -0.02 0.00 -0.52 0.00 0.00 55.73 54.26 1vpk s ARG 106 Cb -0.12 -2.66 -0.01 0.00 0.52 0.00 0.00 34.95 32.69 1vpk s ARG 106 CO 0.03 -0.58 -0.11 0.42 0.02 0.00 0.00 175.30 175.08 1vpk s ILE 107 N 1.32 2.99 0.19 1.52 -1.09 0.53 -4.93 121.20 121.73 1vpk s ILE 107 Ca -0.06 -0.64 -0.32 0.00 -2.23 0.00 0.00 60.65 57.39 1vpk s ILE 107 Cb -0.19 -2.31 -0.11 0.00 -1.58 0.00 0.00 42.46 38.27 1vpk s ILE 107 CO -0.06 0.48 1.68 0.28 -1.23 0.00 0.00 174.94 176.10 1vpk s THR 108 N 1.02 2.20 0.40 2.92 -1.32 -1.26 -0.66 115.64 118.95 1vpk s THR 108 Ca -0.01 0.14 -0.03 0.00 -1.21 0.00 0.00 61.69 60.58 1vpk s THR 108 Cb -0.15 -3.09 -0.04 0.00 -1.51 0.00 0.00 72.50 67.72 1vpk s THR 108 CO -0.02 0.01 0.66 0.42 -2.21 0.00 0.00 174.62 173.48 1vpk s THR 109 N 1.22 5.00 0.27 5.08 -4.23 -0.90 -4.59 115.64 117.48 1vpk s THR 109 Ca 0.74 -0.07 0.10 0.00 -1.18 0.00 0.00 61.69 61.28 1vpk s THR 109 Cb -0.48 -3.84 -0.05 0.00 1.34 0.00 0.00 72.50 69.48 1vpk s THR 109 CO 0.32 -0.65 -0.08 -0.04 -0.54 0.00 0.00 174.62 173.64 1vpk s MET 110 N -4.36 2.07 0.39 3.99 -1.94 0.20 -4.96 119.30 114.69 1vpk s MET 110 Ca 0.44 -1.53 -0.27 0.00 -1.71 0.00 0.00 55.69 52.63 1vpk s MET 110 Cb -0.10 -2.03 -0.09 0.00 2.01 0.00 0.00 34.83 34.62 1vpk s MET 110 CO 0.39 0.36 1.32 -2.14 -0.01 0.00 0.00 175.02 174.93 1vpk s PRO 111 N -3.56 4.04 0.00 2.03 0.02 -1.26 -0.79 135.00 135.47 1vpk s PRO 111 Ca 0.30 2.19 0.19 0.00 0.02 0.00 0.00 61.00 63.71 1vpk s PRO 111 Cb -0.06 -2.82 0.24 0.00 0.02 0.00 0.00 34.50 31.87 1vpk s PRO 111 CO 0.18 -0.45 1.19 0.00 -0.33 0.00 0.00 177.00 177.59 1vpk n ALA 112 N 0.26 2.43 0.26 -1.55 0.00 -1.26 -4.49 120.51 116.16 1vpk n ALA 112 Ca 0.03 -0.78 0.13 0.00 0.00 0.00 0.00 53.44 52.82 1vpk n ALA 112 Cb 0.43 -0.68 0.66 0.00 0.00 0.00 0.00 19.45 19.86 1vpk n ALA 112 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1vpk h ASP 113 N 3.76 0.00 -0.29 0.00 2.03 -1.92 0.48 116.42 120.49 1vpk h ASP 113 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1vpk h ASP 113 Cb 0.83 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.33 1vpk h ASP 113 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 179.24 177.59 1vpk n GLU 114 N -2.44 2.22 -2.80 4.15 1.02 -1.26 -4.91 120.64 116.62 1vpk n GLU 114 Ca -0.01 -1.88 -0.42 0.00 -0.02 0.00 0.00 57.16 54.84 1vpk n GLU 114 Cb 0.12 -1.29 -0.03 0.00 -0.02 0.00 0.00 31.44 30.21 1vpk n GLU 114 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1vpk s PHE 115 N -1.03 3.30 0.65 -0.32 2.19 0.16 -5.03 117.98 117.90 1vpk s PHE 115 Ca 0.23 1.23 -0.13 0.00 0.33 0.00 0.00 56.93 58.60 1vpk s PHE 115 Cb 0.13 -3.17 -0.02 0.00 -1.31 0.00 0.00 43.02 38.65 1vpk s PHE 115 CO 0.18 -0.46 1.05 -1.25 1.83 0.00 0.00 175.22 176.57 1vpk s PRO 116 N 3.02 3.18 0.21 10.12 0.04 -1.26 -5.01 135.00 145.29 1vpk s PRO 116 Ca 0.38 1.01 -0.30 0.00 0.04 0.00 0.00 61.00 62.13 1vpk s PRO 116 Cb -0.15 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 1vpk s PRO 116 CO 0.08 -0.91 1.38 -1.21 0.04 0.00 0.00 177.00 176.38 1vpk s GLU 117 N -4.71 4.33 -0.31 4.56 0.41 -1.26 -5.01 118.70 116.71 1vpk s GLU 117 Ca 0.59 2.16 -0.11 0.00 -0.41 0.00 0.00 54.97 57.20 1vpk s GLU 117 Cb -0.14 -3.16 -0.03 0.00 -1.78 0.00 0.00 34.13 29.02 1vpk s GLU 117 CO 0.48 -0.35 0.20 0.42 -0.49 0.00 0.00 175.26 175.52 1vpk s ILE 118 N 0.19 5.15 0.10 -1.63 1.01 -1.26 -5.08 121.20 119.68 1vpk s ILE 118 Ca 0.59 -0.10 0.09 0.00 0.00 0.00 0.00 60.65 61.23 1vpk s ILE 118 Cb -0.39 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 1vpk s ILE 118 CO 0.39 0.12 -0.23 0.42 0.00 0.00 0.00 174.94 175.64 1vpk s THR 119 N 1.72 1.86 0.89 2.92 -4.23 -1.26 -4.96 115.64 112.56 1vpk s THR 119 Ca 0.06 -1.56 -0.12 0.00 -1.18 0.00 0.00 61.69 58.89 1vpk s THR 119 Cb -0.17 -1.66 0.12 0.00 1.34 0.00 0.00 72.50 72.13 1vpk s THR 119 CO 0.10 0.02 1.13 -2.84 -0.54 0.00 0.00 174.62 172.49 1vpk s PRO 120 N -1.85 1.34 0.83 3.99 0.02 -1.26 -4.89 135.00 133.17 1vpk s PRO 120 Ca 0.09 0.32 -0.12 0.00 0.02 0.00 0.00 61.00 61.31 1vpk s PRO 120 Cb -0.10 -1.86 0.09 0.00 0.02 0.00 0.00 34.50 32.66 1vpk s PRO 120 CO 0.04 -2.07 1.17 0.00 -0.33 0.00 0.00 177.00 175.81 1vpk s ALA 121 N -3.28 1.80 0.95 -1.55 0.00 -1.26 -5.03 121.76 113.39 1vpk s ALA 121 Ca 0.63 0.69 -0.11 0.00 0.00 0.00 0.00 51.96 53.17 1vpk s ALA 121 Cb -0.14 -3.45 0.17 0.00 0.00 0.00 0.00 23.12 19.70 1vpk s ALA 121 CO 0.53 -2.32 1.00 0.39 0.00 0.00 0.00 175.76 175.36 1vpk n GLU 122 N -3.56 -0.87 -1.74 0.00 -0.58 -1.26 -4.99 120.64 107.64 1vpk n GLU 122 Ca 0.12 -1.68 -0.40 0.00 -0.42 0.00 0.00 57.16 54.79 1vpk n GLU 122 Cb 0.51 -1.00 0.03 0.00 -0.57 0.00 0.00 31.44 30.41 1vpk n GLU 122 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1vpk n SER 123 N -3.57 2.93 0.00 1.62 3.41 -1.26 -4.47 113.62 112.28 1vpk n SER 123 Ca 0.13 1.07 0.00 0.00 -0.26 0.00 0.00 58.87 59.81 1vpk n SER 123 Cb 0.45 -1.57 0.00 0.00 -0.26 0.00 0.00 64.21 62.83 1vpk n SER 123 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vpk n GLY 124 N 0.69 0.02 3.54 5.00 0.00 -1.26 -4.65 105.19 108.54 1vpk n GLY 124 Ca 0.07 0.54 -0.34 0.00 0.00 0.00 0.00 46.02 46.30 1vpk n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vpk s ILE 125 N 2.37 3.92 0.02 -0.61 1.01 0.33 -4.93 121.20 123.30 1vpk s ILE 125 Ca 0.00 -0.37 0.01 0.00 0.00 0.00 0.00 60.65 60.29 1vpk s ILE 125 Cb 0.00 -2.68 -0.02 0.00 0.01 0.00 0.00 42.46 39.77 1vpk s ILE 125 CO 0.00 0.53 -0.04 0.28 0.00 0.00 0.00 174.94 175.71 1vpk s THR 126 N -0.05 0.24 0.05 2.92 -1.32 -1.26 -0.30 115.64 115.92 1vpk s THR 126 Ca 0.01 -0.75 -0.19 0.00 -1.21 0.00 0.00 61.69 59.55 1vpk s THR 126 Cb -0.13 -0.32 0.04 0.00 -1.51 0.00 0.00 72.50 70.58 1vpk s THR 126 CO 0.03 -0.33 0.44 0.72 -2.21 0.00 0.00 174.62 173.26 1vpk s PHE 127 N -1.09 -0.31 0.01 9.09 -0.71 -0.70 -4.67 117.98 119.62 1vpk s PHE 127 Ca -0.10 0.28 -0.06 0.00 -1.04 0.00 0.00 56.93 56.00 1vpk s PHE 127 Cb -0.08 0.26 -0.05 0.00 -1.21 0.00 0.00 43.02 41.94 1vpk s PHE 127 CO -0.00 -0.60 0.27 -1.21 -1.34 0.00 0.00 175.22 172.34 1vpk s GLU 128 N -2.54 3.58 0.02 1.99 2.02 -1.26 -1.32 118.70 121.20 1vpk s GLU 128 Ca -0.05 -0.08 0.01 0.00 0.02 0.00 0.00 54.97 54.88 1vpk s GLU 128 Cb -0.01 -3.07 -0.02 0.00 0.10 0.00 0.00 34.13 31.14 1vpk s GLU 128 CO -0.03 0.64 -0.05 0.54 0.02 0.00 0.00 175.26 176.38 1vpk s VAL 129 N -1.32 0.36 0.16 2.63 0.11 -0.04 -4.54 120.40 117.76 1vpk s VAL 129 Ca 0.28 -0.74 -0.33 0.00 -2.93 0.00 0.00 61.98 58.26 1vpk s VAL 129 Cb -0.13 -0.41 -0.13 0.00 -1.53 0.00 0.00 36.38 34.18 1vpk s VAL 129 CO 0.17 -0.26 1.66 -0.67 -3.33 0.00 0.00 175.10 172.67 1vpk n ASP 130 N 1.99 3.47 0.02 3.54 -0.08 -1.26 -0.74 116.55 123.48 1vpk n ASP 130 Ca -0.20 1.06 -0.12 0.00 -1.51 0.00 0.00 54.79 54.03 1vpk n ASP 130 Cb 0.56 -1.48 -0.06 0.00 2.34 0.00 0.00 41.12 42.48 1vpk n ASP 130 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1vpk h THR 131 N 3.87 1.02 -0.88 5.18 2.02 -1.42 -2.11 112.91 120.59 1vpk h THR 131 Ca -0.45 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 1vpk h THR 131 Cb 1.24 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 68.57 1vpk h THR 131 CO 0.92 0.02 0.47 0.28 0.37 0.00 0.00 175.52 177.58 1vpk h SER 132 N 0.06 1.11 -0.13 4.18 0.02 -1.89 -1.24 113.55 115.66 1vpk h SER 132 Ca 0.02 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1vpk h SER 132 Cb 0.00 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 1vpk h SER 132 CO -0.00 0.90 0.07 0.25 -1.14 0.00 0.00 176.83 176.91 1vpk h LEU 133 N 1.24 0.17 -0.72 5.07 5.85 -1.90 -1.93 115.31 123.08 1vpk h LEU 133 Ca 0.31 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.85 1vpk h LEU 133 Cb 0.05 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1vpk h LEU 133 CO -0.05 0.22 0.07 0.25 -0.34 0.00 0.00 178.44 178.59 1vpk h LEU 134 N 0.11 1.01 -0.21 2.25 5.85 -1.16 -1.39 115.31 121.76 1vpk h LEU 134 Ca 0.05 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.56 1vpk h LEU 134 Cb 0.09 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 1vpk h LEU 134 CO -0.01 1.02 -0.10 -0.08 -0.34 0.00 0.00 178.44 178.94 1vpk h GLU 135 N 0.97 -0.07 -0.41 1.25 4.22 -1.13 -0.71 114.58 118.70 1vpk h GLU 135 Ca 0.19 0.00 0.04 0.00 0.08 0.00 0.00 59.36 59.67 1vpk h GLU 135 Cb 0.47 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 1vpk h GLU 135 CO 0.02 -0.05 0.20 1.49 -2.18 0.00 0.00 179.01 178.49 1vpk h GLU 136 N -0.07 0.39 -0.77 1.92 4.81 -1.17 -1.38 114.58 118.30 1vpk h GLU 136 Ca 0.11 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1vpk h GLU 136 Cb 0.24 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 1vpk h GLU 136 CO -0.26 0.26 0.51 0.52 -0.73 0.00 0.00 179.01 179.31 1vpk h MET 137 N 0.40 1.01 -0.25 1.92 2.86 -0.94 -1.40 114.93 118.52 1vpk h MET 137 Ca 0.18 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.72 1vpk h MET 137 Cb 0.10 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1vpk h MET 137 CO -0.14 0.67 0.00 0.28 1.06 0.00 0.00 176.91 178.79 1vpk h VAL 138 N 1.04 1.25 0.00 -2.22 2.07 -0.70 -2.72 116.25 114.98 1vpk h VAL 138 Ca 0.28 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 1vpk h VAL 138 Cb -0.12 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1vpk h VAL 138 CO -0.06 0.28 -0.16 -0.08 0.02 0.00 0.00 177.57 177.57 1vpk h GLU 139 N 0.22 0.00 0.00 1.57 4.81 -1.11 -0.16 114.58 119.91 1vpk h GLU 139 Ca 0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1vpk h GLU 139 Cb 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1vpk h GLU 139 CO 0.01 0.16 0.00 1.63 -0.73 0.00 0.00 179.01 180.08 1vpk n LYS 140 N -4.34 0.16 0.00 1.92 5.02 -0.54 -4.19 118.16 116.19 1vpk n LYS 140 Ca -0.03 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 1vpk n LYS 140 Cb 0.23 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 1vpk n LYS 140 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1vpk n VAL 141 N -1.99 0.00 0.24 -0.18 0.24 -0.79 -4.78 118.33 111.07 1vpk n VAL 141 Ca 0.05 0.00 0.07 0.00 -2.04 0.00 0.00 64.34 62.42 1vpk n VAL 141 Cb 0.34 -0.97 0.58 0.00 -1.47 0.00 0.00 33.84 32.33 1vpk n VAL 141 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 1vpk h ILE 142 N 0.00 1.05 -0.04 1.34 2.10 -1.22 -1.80 117.51 118.94 1vpk h ILE 142 Ca 0.00 -0.29 0.01 0.00 1.08 0.00 0.00 64.86 65.66 1vpk h ILE 142 Cb 0.97 1.16 -0.00 0.00 -1.09 0.00 0.00 36.82 37.86 1vpk h ILE 142 CO 0.00 0.08 0.09 2.19 -1.08 0.00 0.00 178.15 179.43 1vpk h PHE 143 N 0.00 0.00 -0.00 2.19 -0.00 -1.84 -2.61 116.94 114.68 1vpk h PHE 143 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1vpk h PHE 143 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.10 1vpk h PHE 143 CO 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 178.31 177.92 1vpk n ALA 144 N -2.16 3.34 -1.77 12.09 0.00 -0.68 -4.91 120.51 126.43 1vpk n ALA 144 Ca -0.02 -0.37 -0.40 0.00 0.00 0.00 0.00 53.44 52.65 1vpk n ALA 144 Cb 0.17 -1.13 -0.00 0.00 0.00 0.00 0.00 19.45 18.48 1vpk n ALA 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vpk s ALA 145 N -2.79 3.31 0.21 0.00 0.00 -0.99 -1.76 121.76 119.74 1vpk s ALA 145 Ca 0.17 1.32 -0.32 0.00 0.00 0.00 0.00 51.96 53.12 1vpk s ALA 145 Cb 0.18 -3.52 -0.13 0.00 0.00 0.00 0.00 23.12 19.65 1vpk s ALA 145 CO 0.62 -0.91 1.51 0.00 0.00 0.00 0.00 175.76 176.98 1vpk n ALA 146 N 0.17 1.40 0.31 0.00 0.00 -0.73 -4.76 120.51 116.90 1vpk n ALA 146 Ca 0.03 0.42 0.12 0.00 0.00 0.00 0.00 53.44 54.01 1vpk n ALA 146 Cb 0.43 -2.33 0.09 0.00 0.00 0.00 0.00 19.45 17.64 1vpk n ALA 146 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1vpk h LYS 147 N 5.08 0.00 -6.50 0.00 1.57 -1.92 -3.37 116.57 111.42 1vpk h LYS 147 Ca -0.45 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.77 1vpk h LYS 147 Cb 1.26 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.51 1vpk h LYS 147 CO 0.82 0.00 1.06 0.34 -0.57 0.00 0.00 179.45 181.10 1vpk s ASP 148 N -4.98 6.28 0.57 0.86 2.15 -1.26 -4.90 116.67 115.39 1vpk s ASP 148 Ca 0.03 0.45 0.27 0.00 0.43 0.00 0.00 52.55 53.73 1vpk s ASP 148 Cb 0.11 -2.55 1.54 0.00 -0.30 0.00 0.00 42.92 41.72 1vpk s ASP 148 CO 0.75 -1.55 2.06 -0.33 -0.17 0.00 0.00 175.17 175.92 1vpk h GLU 149 N 10.58 0.00 0.00 4.34 5.08 -1.97 -0.20 114.58 132.42 1vpk h GLU 149 Ca -0.26 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 1vpk h GLU 149 Cb 1.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1vpk h GLU 149 CO 1.15 0.00 -0.09 0.35 -1.00 0.00 0.00 179.01 179.42 1vpk h PHE 150 N 0.00 0.00 -1.33 4.33 3.57 -1.99 -3.28 116.94 118.24 1vpk h PHE 150 Ca 0.13 0.00 -0.72 0.00 3.53 0.00 0.00 57.97 60.91 1vpk h PHE 150 Cb 0.65 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 39.26 1vpk h PHE 150 CO 0.00 0.09 2.00 -1.33 -2.23 0.00 0.00 178.31 176.83 1vpk n MET 151 N -4.02 3.31 -0.15 1.11 2.81 -0.09 -4.79 117.12 115.30 1vpk n MET 151 Ca -0.02 -3.44 0.05 0.00 -1.81 0.00 0.00 57.70 52.47 1vpk n MET 151 Cb 0.17 -3.17 0.34 0.00 -0.71 0.00 0.00 33.22 29.86 1vpk n MET 151 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1vpk h ARG 152 N 6.75 0.76 0.00 0.03 3.08 -1.80 -0.09 114.38 123.11 1vpk h ARG 152 Ca 0.41 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1vpk h ARG 152 Cb 0.78 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1vpk h ARG 152 CO 1.48 0.50 -0.09 0.27 -1.07 0.00 0.00 179.97 181.07 1vpk n ASN 153 N -4.46 0.57 -0.00 7.04 6.94 -1.26 -3.54 115.26 120.54 1vpk n ASN 153 Ca 0.08 0.47 0.03 0.00 -0.02 0.00 0.00 54.58 55.14 1vpk n ASN 153 Cb 0.15 -0.57 -0.04 0.00 -2.36 0.00 0.00 39.78 36.96 1vpk n ASN 153 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1vpk n LEU 154 N -2.01 0.23 -3.65 -4.53 4.77 -0.82 -4.55 117.00 106.45 1vpk n LEU 154 Ca 0.06 -0.42 -0.41 0.00 -0.03 0.00 0.00 56.01 55.20 1vpk n LEU 154 Cb 0.40 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.49 1vpk n LEU 154 CO 0.30 0.06 2.65 -3.20 -1.33 0.00 0.00 177.39 175.87 1vpk n ASN 155 N -1.23 5.57 0.00 -1.43 4.05 -0.11 -1.78 115.26 120.33 1vpk n ASN 155 Ca 0.01 -2.87 0.00 0.00 0.45 0.00 0.00 54.58 52.16 1vpk n ASN 155 Cb 0.10 -1.57 0.00 0.00 1.23 0.00 0.00 39.78 39.54 1vpk n ASN 155 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1vpk n GLY 156 N 3.47 -1.73 3.12 8.20 0.00 -1.26 -0.79 105.19 116.20 1vpk n GLY 156 Ca 0.56 -1.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.15 1vpk n GLY 156 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vpk s VAL 157 N -2.67 1.41 -0.15 1.61 1.01 0.13 -4.57 120.40 117.17 1vpk s VAL 157 Ca 0.00 -0.69 -0.14 0.00 0.00 0.00 0.00 61.98 61.14 1vpk s VAL 157 Cb 0.00 -1.22 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 1vpk s VAL 157 CO 0.00 0.41 0.31 0.12 0.00 0.00 0.00 175.10 175.94 1vpk s PHE 158 N 0.14 3.49 -0.16 5.22 5.36 0.27 -1.81 117.98 130.48 1vpk s PHE 158 Ca -0.06 0.64 -0.04 0.00 -0.96 0.00 0.00 56.93 56.51 1vpk s PHE 158 Cb -0.12 -2.35 -0.03 0.00 -0.34 0.00 0.00 43.02 40.18 1vpk s PHE 158 CO 0.03 0.27 -0.03 -1.58 -1.46 0.00 0.00 175.22 172.45 1vpk s TRP 159 N 0.34 3.04 -0.17 10.12 0.52 -0.07 -1.03 118.94 131.69 1vpk s TRP 159 Ca 0.18 -0.29 0.01 0.00 0.02 0.00 0.00 56.10 56.01 1vpk s TRP 159 Cb -0.13 -1.98 0.03 0.00 -1.15 0.00 0.00 33.47 30.23 1vpk s TRP 159 CO 0.05 -0.05 -0.15 -1.21 0.02 0.00 0.00 176.95 175.61 1vpk s GLU 160 N 0.44 2.42 -0.14 4.98 2.02 0.08 -1.92 118.70 126.58 1vpk s GLU 160 Ca -0.03 -0.70 -0.06 0.00 0.02 0.00 0.00 54.97 54.21 1vpk s GLU 160 Cb -0.14 -2.30 -0.04 0.00 0.10 0.00 0.00 34.13 31.75 1vpk s GLU 160 CO 0.03 -0.27 0.05 -0.51 0.02 0.00 0.00 175.26 174.57 1vpk s LEU 161 N 1.41 3.78 0.41 1.80 2.01 0.11 -1.12 118.68 127.08 1vpk s LEU 161 Ca 0.04 0.13 0.03 0.00 0.01 0.00 0.00 54.13 54.34 1vpk s LEU 161 Cb -0.14 -1.92 -0.03 0.00 0.01 0.00 0.00 46.19 44.11 1vpk s LEU 161 CO -0.11 0.26 0.09 -1.00 1.01 0.00 0.00 176.35 176.61 1vpk s HIS 162 N -0.17 1.86 -0.22 0.29 3.76 -0.33 -2.00 115.29 118.47 1vpk s HIS 162 Ca 0.07 -1.14 -0.41 0.00 -0.15 0.00 0.00 55.06 53.42 1vpk s HIS 162 Cb -0.12 -1.27 -0.17 0.00 1.11 0.00 0.00 32.58 32.12 1vpk s HIS 162 CO 0.01 -0.13 1.55 1.17 -0.85 0.00 0.00 174.74 176.50 1vpk n LYS 163 N -0.92 0.76 -4.29 1.40 3.00 -1.26 -1.64 118.16 115.20 1vpk n LYS 163 Ca -0.07 0.28 -0.34 0.00 -0.00 0.00 0.00 58.31 58.17 1vpk n LYS 163 Cb 0.66 -1.89 -0.07 0.00 0.00 0.00 0.00 35.03 33.73 1vpk n LYS 163 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1vpk n ASN 164 N 4.02 -0.75 -3.64 3.14 3.02 0.13 -4.91 115.26 116.27 1vpk n ASN 164 Ca 0.25 -1.17 -0.07 0.00 -0.03 0.00 0.00 54.58 53.56 1vpk n ASN 164 Cb 0.09 -2.08 -0.07 0.00 -0.61 0.00 0.00 39.78 37.12 1vpk n ASN 164 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1vpk s LEU 165 N -7.25 -0.73 -0.04 3.41 2.96 -0.65 -2.74 118.68 113.65 1vpk s LEU 165 Ca 0.35 1.23 0.03 0.00 -0.22 0.00 0.00 54.13 55.51 1vpk s LEU 165 Cb -0.20 2.16 0.00 0.00 0.50 0.00 0.00 46.19 48.65 1vpk s LEU 165 CO 0.97 -0.20 -0.12 -0.22 -1.32 0.00 0.00 176.35 175.46 1vpk s LEU 166 N 1.14 1.79 -0.03 -0.68 2.96 -0.72 -1.19 118.68 121.96 1vpk s LEU 166 Ca -0.06 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 53.63 1vpk s LEU 166 Cb -0.05 -0.73 -0.01 0.00 0.50 0.00 0.00 46.19 45.91 1vpk s LEU 166 CO -0.13 0.09 -0.16 -0.60 -1.32 0.00 0.00 176.35 174.23 1vpk s ARG 167 N 0.23 1.55 -0.04 1.98 3.52 -0.27 -0.92 118.95 125.00 1vpk s ARG 167 Ca -0.05 -0.56 0.05 0.00 -0.13 0.00 0.00 55.73 55.03 1vpk s ARG 167 Cb -0.11 -1.39 -0.02 0.00 -1.56 0.00 0.00 34.95 31.86 1vpk s ARG 167 CO 0.01 0.26 -0.17 -0.51 -0.81 0.00 0.00 175.30 174.08 1vpk s LEU 168 N -0.06 2.58 -0.01 -0.88 1.43 0.62 -0.74 118.68 121.62 1vpk s LEU 168 Ca -0.01 -0.26 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 1vpk s LEU 168 Cb -0.10 -1.51 -0.00 0.00 0.03 0.00 0.00 46.19 44.62 1vpk s LEU 168 CO 0.01 0.34 -0.03 -0.69 0.23 0.00 0.00 176.35 176.20 1vpk s VAL 169 N -0.71 0.28 -0.01 -1.59 1.01 -0.20 -1.31 120.40 117.87 1vpk s VAL 169 Ca 0.11 -0.14 -0.04 0.00 0.00 0.00 0.00 61.98 61.91 1vpk s VAL 169 Cb -0.10 -0.25 -0.00 0.00 0.00 0.00 0.00 36.38 36.02 1vpk s VAL 169 CO 0.00 0.09 0.08 0.00 0.00 0.00 0.00 175.10 175.27 1vpk s ALA 170 N 0.01 -0.18 0.09 5.51 0.00 -0.54 -0.57 121.76 126.08 1vpk s ALA 170 Ca 0.00 -0.11 -0.20 0.00 0.00 0.00 0.00 51.96 51.65 1vpk s ALA 170 Cb -0.02 0.03 0.05 0.00 0.00 0.00 0.00 23.12 23.17 1vpk s ALA 170 CO -0.00 -0.14 0.49 0.45 0.00 0.00 0.00 175.76 176.56 1vpk s SER 171 N -0.91 -0.39 -0.05 0.00 0.15 -1.23 -0.53 113.70 110.73 1vpk s SER 171 Ca -0.10 -0.01 0.08 0.00 0.70 0.00 0.00 55.95 56.61 1vpk s SER 171 Cb -0.06 0.50 0.12 0.00 -1.71 0.00 0.00 66.02 64.87 1vpk s SER 171 CO 0.00 -0.80 1.01 -0.90 1.20 0.00 0.00 173.24 173.75 1vpk n ASP 172 N 0.09 1.70 0.00 5.45 5.68 -0.72 -2.64 116.55 126.11 1vpk n ASP 172 Ca -0.17 -2.33 0.00 0.00 -0.50 0.00 0.00 54.79 51.79 1vpk n ASP 172 Cb 0.62 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 1vpk n ASP 172 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vpk n GLY 173 N -0.77 3.10 0.09 6.12 0.00 -1.26 -4.74 105.19 107.73 1vpk n GLY 173 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 1vpk n GLY 173 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vpk n PHE 174 N -1.58 0.00 -3.93 1.61 3.72 -1.26 -4.96 117.46 111.07 1vpk n PHE 174 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 1vpk n PHE 174 Cb 0.00 -0.85 -0.06 0.00 -0.94 0.00 0.00 39.48 37.63 1vpk n PHE 174 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1vpk s ARG 175 N -2.42 1.29 -0.09 -1.08 1.04 -1.26 -1.41 118.95 115.02 1vpk s ARG 175 Ca -0.10 -1.14 -0.12 0.00 -1.04 0.00 0.00 55.73 53.33 1vpk s ARG 175 Cb 0.05 0.43 0.03 0.00 -2.04 0.00 0.00 34.95 33.42 1vpk s ARG 175 CO 0.69 -0.50 0.32 -1.17 -0.04 0.00 0.00 175.30 174.59 1vpk s LEU 176 N -2.96 0.80 -0.03 -1.89 0.20 -0.07 -2.15 118.68 112.58 1vpk s LEU 176 Ca 0.17 0.50 0.06 0.00 0.69 0.00 0.00 54.13 55.56 1vpk s LEU 176 Cb 0.02 1.14 -0.01 0.00 -0.43 0.00 0.00 46.19 46.90 1vpk s LEU 176 CO 0.02 -0.19 -0.21 0.00 -0.29 0.00 0.00 176.35 175.67 1vpk s ALA 177 N -0.21 1.79 -0.02 5.97 0.00 0.31 -0.77 121.76 128.85 1vpk s ALA 177 Ca -0.03 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.04 1vpk s ALA 177 Cb -0.03 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.60 1vpk s ALA 177 CO 0.01 0.41 -0.04 -1.17 0.00 0.00 0.00 175.76 174.97 1vpk s LEU 178 N -0.35 1.74 -0.02 0.00 0.20 0.40 -1.47 118.68 119.18 1vpk s LEU 178 Ca 0.04 -0.09 0.02 0.00 0.69 0.00 0.00 54.13 54.80 1vpk s LEU 178 Cb -0.10 -0.29 0.00 0.00 -0.43 0.00 0.00 46.19 45.37 1vpk s LEU 178 CO 0.00 0.01 -0.07 0.00 -0.29 0.00 0.00 176.35 176.01 1vpk s ALA 179 N 0.26 0.67 -0.02 5.97 0.00 -0.43 -1.35 121.76 126.86 1vpk s ALA 179 Ca -0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 51.96 51.66 1vpk s ALA 179 Cb -0.06 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.83 1vpk s ALA 179 CO -0.00 0.12 0.04 -2.00 0.00 0.00 0.00 175.76 173.92 1vpk s GLU 180 N 0.12 0.01 -0.01 0.00 2.12 0.18 -0.27 118.70 120.85 1vpk s GLU 180 Ca -0.01 0.13 -0.06 0.00 0.36 0.00 0.00 54.97 55.39 1vpk s GLU 180 Cb -0.06 -0.10 0.00 0.00 0.26 0.00 0.00 34.13 34.23 1vpk s GLU 180 CO -0.00 -0.08 0.11 -1.21 -0.54 0.00 0.00 175.26 173.54 1vpk s GLU 181 N 0.53 0.39 0.17 4.30 0.41 -0.10 -4.59 118.70 119.81 1vpk s GLU 181 Ca -0.04 -0.30 -0.31 0.00 -0.41 0.00 0.00 54.97 53.92 1vpk s GLU 181 Cb -0.06 0.16 -0.09 0.00 -1.78 0.00 0.00 34.13 32.36 1vpk s GLU 181 CO -0.02 -0.08 1.36 -1.14 -0.49 0.00 0.00 175.26 174.88 1vpk s GLN 182 N -1.07 4.35 0.28 1.61 0.74 -1.26 -1.75 119.66 122.56 1vpk s GLN 182 Ca -0.12 2.09 0.06 0.00 0.05 0.00 0.00 55.36 57.45 1vpk s GLN 182 Cb -0.06 -3.21 -0.02 0.00 1.10 0.00 0.00 33.01 30.81 1vpk s GLN 182 CO 0.01 -0.35 0.24 0.44 -0.55 0.00 0.00 175.29 175.09 1vpk n ILE 183 N 3.14 0.00 -3.37 -2.34 -5.35 -1.11 -4.93 119.36 105.41 1vpk n ILE 183 Ca 0.08 -2.05 -0.41 0.00 -0.27 0.00 0.00 62.75 60.10 1vpk n ILE 183 Cb 0.42 1.03 -0.09 0.00 -1.74 0.00 0.00 39.64 39.26 1vpk n ILE 183 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1vpk s GLU 184 N -3.14 3.45 -0.21 6.28 2.02 -1.26 -4.03 118.70 121.82 1vpk s GLU 184 Ca 0.34 -0.49 -0.14 0.00 0.02 0.00 0.00 54.97 54.70 1vpk s GLU 184 Cb 0.02 -3.84 0.06 0.00 0.10 0.00 0.00 34.13 30.46 1vpk s GLU 184 CO 0.24 -0.61 0.52 1.21 0.02 0.00 0.00 175.26 176.64 1vpk s ASN 185 N 1.75 -0.63 -0.15 -0.19 2.47 -1.26 -4.32 114.94 112.61 1vpk s ASN 185 Ca 0.12 1.10 -0.24 0.00 0.42 0.00 0.00 52.86 54.26 1vpk s ASN 185 Cb -0.17 1.02 -0.24 0.00 -1.45 0.00 0.00 41.25 40.41 1vpk s ASN 185 CO 0.12 -0.20 0.56 -0.08 -3.72 0.00 0.00 177.10 173.78 1vpk h GLU 186 N 6.49 0.05 -6.25 0.43 4.22 -1.85 0.36 114.58 118.01 1vpk h GLU 186 Ca -0.32 -0.09 -0.57 0.00 0.08 0.00 0.00 59.36 58.46 1vpk h GLU 186 Cb 1.19 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 30.37 1vpk h GLU 186 CO 0.22 1.04 -0.65 -1.21 -2.18 0.00 0.00 179.01 176.23 1vpk s GLU 187 N -2.32 2.31 0.27 1.92 0.41 -1.26 -4.41 118.70 115.63 1vpk s GLU 187 Ca -0.22 -1.33 -0.19 0.00 -0.41 0.00 0.00 54.97 52.82 1vpk s GLU 187 Cb 0.01 -2.21 -0.09 0.00 -1.78 0.00 0.00 34.13 30.06 1vpk s GLU 187 CO 0.68 0.39 0.76 -1.21 -0.49 0.00 0.00 175.26 175.38 1vpk s GLU 188 N -3.46 4.20 -0.18 1.61 2.02 -1.26 -4.38 118.70 117.25 1vpk s GLU 188 Ca 0.30 0.86 -0.33 0.00 0.02 0.00 0.00 54.97 55.82 1vpk s GLU 188 Cb -0.07 -2.69 0.14 0.00 0.10 0.00 0.00 34.13 31.60 1vpk s GLU 188 CO 0.19 0.29 1.17 0.00 0.02 0.00 0.00 175.26 176.93 1vpk s ALA 189 N -1.71 -2.03 0.02 5.21 0.00 -0.85 -5.00 121.76 117.40 1vpk s ALA 189 Ca 0.48 1.58 -0.20 0.00 0.00 0.00 0.00 51.96 53.83 1vpk s ALA 189 Cb -0.14 -0.34 0.04 0.00 0.00 0.00 0.00 23.12 22.67 1vpk s ALA 189 CO 0.20 -0.52 0.44 -1.54 0.00 0.00 0.00 175.76 174.34 1vpk s SER 190 N -1.90 -0.33 -0.00 0.00 1.04 -1.26 0.04 113.70 111.28 1vpk s SER 190 Ca 0.07 0.12 -0.28 0.00 0.48 0.00 0.00 55.95 56.35 1vpk s SER 190 Cb -0.01 0.42 0.10 0.00 0.10 0.00 0.00 66.02 66.63 1vpk s SER 190 CO -0.05 -0.62 0.81 0.72 0.98 0.00 0.00 173.24 175.08 1vpk s PHE 191 N -2.09 -0.44 -0.19 5.02 -0.12 -0.81 -5.01 117.98 114.34 1vpk s PHE 191 Ca -0.08 0.44 -0.06 0.00 -0.05 0.00 0.00 56.93 57.19 1vpk s PHE 191 Cb -0.02 0.51 -0.03 0.00 -0.63 0.00 0.00 43.02 42.85 1vpk s PHE 191 CO 0.01 -0.58 0.02 -1.17 -0.05 0.00 0.00 175.22 173.44 1vpk s LEU 192 N -2.11 3.42 -0.06 -1.99 2.96 -1.26 -0.89 118.68 118.74 1vpk s LEU 192 Ca 0.01 -0.12 -0.00 0.00 -0.22 0.00 0.00 54.13 53.79 1vpk s LEU 192 Cb -0.01 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 1vpk s LEU 192 CO -0.05 0.10 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.31 1vpk s LEU 193 N 0.82 3.51 0.86 -0.68 1.43 -0.75 0.18 118.68 124.05 1vpk s LEU 193 Ca 0.01 0.08 -0.10 0.00 -1.03 0.00 0.00 54.13 53.09 1vpk s LEU 193 Cb -0.14 -1.87 0.11 0.00 0.03 0.00 0.00 46.19 44.33 1vpk s LEU 193 CO 0.02 0.35 1.13 -0.94 0.23 0.00 0.00 176.35 177.13 1vpk s SER 194 N -1.09 3.48 0.21 2.29 1.04 -1.26 -0.70 113.70 117.67 1vpk s SER 194 Ca 0.15 2.05 -0.09 0.00 0.48 0.00 0.00 55.95 58.54 1vpk s SER 194 Cb -0.11 -2.54 0.14 0.00 0.10 0.00 0.00 66.02 63.61 1vpk s SER 194 CO 0.05 -2.72 1.78 0.25 0.98 0.00 0.00 173.24 173.57 1vpk h LEU 195 N -1.61 1.03 -0.92 2.42 5.85 -1.28 -0.83 115.31 119.97 1vpk h LEU 195 Ca -0.43 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.14 1vpk h LEU 195 Cb 1.26 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 1vpk h LEU 195 CO 0.45 0.90 0.61 0.50 -0.34 0.00 0.00 178.44 180.56 1vpk h LYS 196 N 1.09 1.21 -0.56 1.25 3.64 -1.92 -1.07 116.57 120.20 1vpk h LYS 196 Ca 0.26 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.52 1vpk h LYS 196 Cb 0.17 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1vpk h LYS 196 CO -0.03 0.80 0.17 0.77 -2.27 0.00 0.00 179.45 178.90 1vpk h SER 197 N 1.24 0.81 -0.07 4.20 0.02 -1.79 -2.87 113.55 115.09 1vpk h SER 197 Ca 0.34 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 61.02 1vpk h SER 197 Cb -0.13 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.19 1vpk h SER 197 CO -0.08 0.80 -0.14 0.24 -1.14 0.00 0.00 176.83 176.51 1vpk h MET 198 N 0.78 0.41 -0.10 3.45 2.86 -0.65 -1.04 114.93 120.64 1vpk h MET 198 Ca 0.18 -0.11 -0.08 0.00 -2.06 0.00 0.00 59.70 57.63 1vpk h MET 198 Cb 0.28 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1vpk h MET 198 CO -0.01 0.55 -0.28 0.87 1.06 0.00 0.00 176.91 179.10 1vpk h LYS 199 N 0.38 0.17 -0.19 1.72 1.57 -1.11 -0.82 116.57 118.28 1vpk h LYS 199 Ca 0.07 -0.06 -0.21 0.00 -1.87 0.00 0.00 60.65 58.59 1vpk h LYS 199 Cb 0.48 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1vpk h LYS 199 CO 0.03 0.45 -0.69 1.49 -0.57 0.00 0.00 179.45 180.16 1vpk h GLU 200 N 0.16 0.78 -0.36 3.15 4.57 -1.15 -1.18 114.58 120.55 1vpk h GLU 200 Ca 0.02 -0.58 0.05 0.00 -1.18 0.00 0.00 59.36 57.68 1vpk h GLU 200 Cb 0.59 0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 29.23 1vpk h GLU 200 CO 0.04 1.20 0.07 0.28 -1.18 0.00 0.00 179.01 179.41 1vpk h VAL 201 N 0.56 0.81 -0.78 0.32 2.07 -0.73 0.14 116.25 118.65 1vpk h VAL 201 Ca -0.03 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1vpk h VAL 201 Cb 1.30 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 1vpk h VAL 201 CO 0.14 0.03 0.41 1.56 0.02 0.00 0.00 177.57 179.74 1vpk h GLN 202 N 0.19 1.09 -0.54 1.57 4.20 -1.13 -1.20 115.11 119.30 1vpk h GLN 202 Ca 0.17 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1vpk h GLN 202 Cb 0.20 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 1vpk h GLN 202 CO -0.23 0.82 0.30 -0.97 -0.67 0.00 0.00 178.83 178.09 1vpk h ASN 203 N 1.08 0.66 0.07 1.46 -1.24 -0.37 0.65 115.58 117.90 1vpk h ASN 203 Ca 0.27 -0.08 0.01 0.00 0.71 0.00 0.00 56.30 57.21 1vpk h ASN 203 Cb 0.06 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 38.92 1vpk h ASN 203 CO -0.04 0.55 -0.09 0.58 -1.29 0.00 0.00 177.43 177.14 1vpk h VAL 204 N 0.72 0.78 -0.72 2.57 2.07 -0.45 -2.39 116.25 118.83 1vpk h VAL 204 Ca 0.19 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.65 1vpk h VAL 204 Cb 0.03 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1vpk h VAL 204 CO -0.03 0.00 0.23 -0.07 0.02 0.00 0.00 177.57 177.72 1vpk h LEU 205 N -0.20 1.04 -0.85 2.57 3.38 -1.00 -0.61 115.31 119.64 1vpk h LEU 205 Ca 0.01 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1vpk h LEU 205 Cb 0.20 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1vpk h LEU 205 CO -0.05 0.97 0.00 0.44 0.09 0.00 0.00 178.44 179.89 1vpk h ASP 206 N 1.05 0.00 0.00 -0.43 3.32 -0.81 -3.23 116.42 116.33 1vpk h ASP 206 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1vpk h ASP 206 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1vpk h ASP 206 CO -0.01 0.00 -0.03 0.59 -1.72 0.00 0.00 179.24 178.08 1vpk n ASN 207 N -2.37 2.14 -4.57 6.45 3.02 -0.35 -4.99 115.26 114.60 1vpk n ASN 207 Ca 0.02 -2.81 -0.32 0.00 -0.03 0.00 0.00 54.58 51.43 1vpk n ASN 207 Cb 0.23 -0.34 -0.11 0.00 -0.61 0.00 0.00 39.78 38.96 1vpk n ASN 207 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1vpk s THR 208 N -2.36 3.50 -2.57 3.41 -1.32 -0.54 -4.99 115.64 110.76 1vpk s THR 208 Ca 0.24 -0.76 0.23 0.00 -1.21 0.00 0.00 61.69 60.19 1vpk s THR 208 Cb 0.21 -2.49 0.38 0.00 -1.51 0.00 0.00 72.50 69.10 1vpk s THR 208 CO 0.02 0.44 1.40 0.35 -2.21 0.00 0.00 174.62 174.63 1vpk n THR 209 N 1.75 0.34 -2.96 5.08 -2.24 -1.26 -4.97 114.28 110.02 1vpk n THR 209 Ca -0.16 -0.63 -0.39 0.00 -2.27 0.00 0.00 64.05 60.60 1vpk n THR 209 Cb 0.53 1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 69.70 1vpk n THR 209 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1vpk s GLU 210 N -1.66 4.56 0.33 -0.78 -1.05 -1.26 -4.97 118.70 113.88 1vpk s GLU 210 Ca 0.36 1.17 0.03 0.00 -0.15 0.00 0.00 54.97 56.38 1vpk s GLU 210 Cb 0.22 -3.18 0.58 0.00 -0.44 0.00 0.00 34.13 31.31 1vpk s GLU 210 CO 0.31 0.52 1.89 -1.35 0.95 0.00 0.00 175.26 177.58 1vpk h PRO 211 N 4.10 0.62 -4.75 -4.83 0.11 -1.97 -3.42 132.00 121.86 1vpk h PRO 211 Ca -0.47 -0.11 -0.26 0.00 0.11 0.00 0.00 66.00 65.27 1vpk h PRO 211 Cb 1.20 -0.10 -0.15 0.00 0.11 0.00 0.00 31.00 32.06 1vpk h PRO 211 CO 0.66 0.58 -0.69 0.95 -0.21 0.00 0.00 178.00 179.29 1vpk s THR 212 N -5.14 0.76 0.15 -1.15 -4.23 -1.26 -1.22 115.64 103.55 1vpk s THR 212 Ca -0.08 -1.97 0.05 0.00 -1.18 0.00 0.00 61.69 58.51 1vpk s THR 212 Cb 0.16 -1.82 -0.04 0.00 1.34 0.00 0.00 72.50 72.13 1vpk s THR 212 CO 0.77 -0.75 -0.12 0.27 -0.54 0.00 0.00 174.62 174.26 1vpk s ILE 213 N -3.59 1.29 -0.08 2.99 -5.25 0.08 -4.78 121.20 111.86 1vpk s ILE 213 Ca 0.16 -2.01 -0.01 0.00 -0.99 0.00 0.00 60.65 57.80 1vpk s ILE 213 Cb 0.05 -1.81 -0.03 0.00 2.95 0.00 0.00 42.46 43.62 1vpk s ILE 213 CO -0.02 -0.66 -0.04 -0.89 -1.79 0.00 0.00 174.94 171.55 1vpk s THR 214 N -3.02 3.97 -0.06 8.37 2.01 -0.63 -0.86 115.64 125.42 1vpk s THR 214 Ca 0.16 -0.37 0.05 0.00 0.31 0.00 0.00 61.69 61.83 1vpk s THR 214 Cb 0.00 -2.65 -0.00 0.00 0.01 0.00 0.00 72.50 69.86 1vpk s THR 214 CO 0.02 0.59 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.65 1vpk s VAL 215 N -0.73 1.73 -0.02 3.82 1.01 -0.43 -0.78 120.40 124.99 1vpk s VAL 215 Ca 0.11 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.24 1vpk s VAL 215 Cb -0.11 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.79 1vpk s VAL 215 CO 0.02 0.49 -0.06 -0.60 0.00 0.00 0.00 175.10 174.95 1vpk s ARG 216 N 0.11 0.70 -0.10 2.72 3.52 -0.11 -1.72 118.95 124.08 1vpk s ARG 216 Ca -0.08 -0.19 0.02 0.00 -0.13 0.00 0.00 55.73 55.35 1vpk s ARG 216 Cb -0.14 -0.69 0.01 0.00 -1.56 0.00 0.00 34.95 32.57 1vpk s ARG 216 CO 0.04 0.05 -0.17 -0.47 -0.81 0.00 0.00 175.30 173.94 1vpk s TYR 217 N 0.32 2.09 -0.77 5.12 5.04 0.59 -0.78 117.35 128.95 1vpk s TYR 217 Ca -0.04 -0.93 0.11 0.00 -2.44 0.00 0.00 57.07 53.77 1vpk s TYR 217 Cb -0.08 -1.47 0.31 0.00 0.35 0.00 0.00 41.96 41.07 1vpk s TYR 217 CO 0.00 -0.44 1.25 -0.40 -1.34 0.00 0.00 175.55 174.62 1vpk n ASP 218 N 3.95 2.96 0.00 4.32 5.68 -0.58 -0.51 116.55 132.36 1vpk n ASP 218 Ca -0.20 -2.11 0.00 0.00 -0.50 0.00 0.00 54.79 51.98 1vpk n ASP 218 Cb 0.52 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 1vpk n ASP 218 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vpk n GLY 219 N 0.32 3.35 0.00 6.12 0.00 -1.26 -4.77 105.19 108.95 1vpk n GLY 219 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1vpk n GLY 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vpk n ARG 220 N -1.44 1.54 -4.12 1.61 3.00 -1.26 -5.00 116.66 110.99 1vpk n ARG 220 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.85 57.71 1vpk n ARG 220 Cb 0.00 -0.81 -0.11 0.00 0.00 0.00 0.00 32.46 31.54 1vpk n ARG 220 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1vpk s ARG 221 N -1.61 0.69 -0.13 5.56 0.52 -1.26 -1.56 118.95 121.15 1vpk s ARG 221 Ca 0.00 -0.97 0.03 0.00 -0.52 0.00 0.00 55.73 54.26 1vpk s ARG 221 Cb 0.00 -0.39 0.01 0.00 0.52 0.00 0.00 34.95 35.09 1vpk s ARG 221 CO 0.00 0.06 -0.22 0.08 0.02 0.00 0.00 175.30 175.24 1vpk s VAL 222 N -2.02 2.12 -0.15 3.52 1.01 -0.36 -1.53 120.40 123.00 1vpk s VAL 222 Ca -0.02 -0.97 -0.09 0.00 0.00 0.00 0.00 61.98 60.91 1vpk s VAL 222 Cb -0.06 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 1vpk s VAL 222 CO -0.00 0.55 0.15 -0.44 0.00 0.00 0.00 175.10 175.35 1vpk s SER 223 N 0.68 6.32 -0.22 3.32 0.01 0.04 -0.26 113.70 123.60 1vpk s SER 223 Ca -0.10 0.38 0.01 0.00 1.31 0.00 0.00 55.95 57.54 1vpk s SER 223 Cb -0.16 -2.09 0.03 0.00 0.21 0.00 0.00 66.02 64.01 1vpk s SER 223 CO 0.01 0.29 -0.14 -0.22 0.41 0.00 0.00 173.24 173.60 1vpk s LEU 224 N -0.35 2.74 -0.04 2.44 2.96 0.10 -0.93 118.68 125.60 1vpk s LEU 224 Ca 0.12 -0.88 0.06 0.00 -0.22 0.00 0.00 54.13 53.21 1vpk s LEU 224 Cb -0.12 -1.55 -0.01 0.00 0.50 0.00 0.00 46.19 45.01 1vpk s LEU 224 CO 0.02 -0.08 -0.22 -0.44 -1.32 0.00 0.00 176.35 174.30 1vpk s SER 225 N 1.26 2.72 0.32 3.68 0.01 0.04 -1.27 113.70 120.46 1vpk s SER 225 Ca 0.00 -0.44 0.03 0.00 1.31 0.00 0.00 55.95 56.85 1vpk s SER 225 Cb -0.16 -0.59 0.03 0.00 0.21 0.00 0.00 66.02 65.50 1vpk s SER 225 CO -0.09 0.24 0.21 0.35 0.41 0.00 0.00 173.24 174.36 1vpk n THR 226 N 2.84 0.00 -0.27 1.44 -2.24 -0.39 -1.60 114.28 114.06 1vpk n THR 226 Ca -0.17 -1.30 0.04 0.00 -2.27 0.00 0.00 64.05 60.35 1vpk n THR 226 Cb 0.52 -0.16 0.13 0.00 -2.10 0.00 0.00 70.33 68.73 1vpk n THR 226 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 1vpk h ASN 227 N 0.43 -0.58 -0.00 3.42 -1.24 -2.00 -3.30 115.58 112.30 1vpk h ASN 227 Ca -0.21 0.23 0.00 0.00 0.71 0.00 0.00 56.30 57.03 1vpk h ASN 227 Cb 0.75 0.44 0.00 0.00 0.73 0.00 0.00 38.32 40.24 1vpk h ASN 227 CO 0.33 -0.24 -0.17 0.47 -1.29 0.00 0.00 177.43 176.54 1vpk n ASP 228 N -5.46 0.37 -3.80 1.15 8.00 -1.26 -4.98 116.55 110.57 1vpk n ASP 228 Ca 0.13 -0.68 -0.25 0.00 0.71 0.00 0.00 54.79 54.69 1vpk n ASP 228 Cb 0.45 0.85 -0.17 0.00 -0.02 0.00 0.00 41.12 42.23 1vpk n ASP 228 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1vpk s VAL 229 N -1.24 0.59 -0.25 2.53 1.01 -1.24 0.33 120.40 122.13 1vpk s VAL 229 Ca 0.02 -0.13 -0.08 0.00 0.00 0.00 0.00 61.98 61.79 1vpk s VAL 229 Cb 0.03 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 1vpk s VAL 229 CO 0.15 0.20 0.10 -1.61 0.00 0.00 0.00 175.10 173.94 1vpk s GLU 230 N 1.87 3.77 -0.12 2.72 0.41 -0.14 -1.26 118.70 125.96 1vpk s GLU 230 Ca 0.04 -0.42 0.01 0.00 -0.41 0.00 0.00 54.97 54.19 1vpk s GLU 230 Cb -0.13 -3.39 -0.01 0.00 -1.78 0.00 0.00 34.13 28.81 1vpk s GLU 230 CO -0.06 -0.13 -0.16 0.99 -0.49 0.00 0.00 175.26 175.40 1vpk s THR 231 N 1.50 2.78 -0.04 3.63 2.01 -0.39 -0.47 115.64 124.66 1vpk s THR 231 Ca 0.06 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.32 1vpk s THR 231 Cb -0.15 -2.14 0.01 0.00 0.01 0.00 0.00 72.50 70.23 1vpk s THR 231 CO 0.05 0.54 -0.11 0.54 -0.69 0.00 0.00 174.62 174.95 1vpk s VAL 232 N 0.28 1.00 -0.05 3.82 0.11 0.13 0.01 120.40 125.70 1vpk s VAL 232 Ca -0.12 -0.46 0.02 0.00 -2.93 0.00 0.00 61.98 58.49 1vpk s VAL 232 Cb -0.16 -0.89 0.01 0.00 -1.53 0.00 0.00 36.38 33.81 1vpk s VAL 232 CO 0.06 0.31 -0.09 -0.04 -3.33 0.00 0.00 175.10 172.02 1vpk s MET 233 N 0.30 1.21 0.16 1.54 -1.94 0.65 -0.80 119.30 120.43 1vpk s MET 233 Ca -0.06 -0.27 -0.30 0.00 -1.71 0.00 0.00 55.69 53.34 1vpk s MET 233 Cb -0.11 -1.08 -0.07 0.00 2.01 0.00 0.00 34.83 35.57 1vpk s MET 233 CO 0.02 0.01 1.12 1.03 -0.01 0.00 0.00 175.02 177.18 1vpk s ARG 234 N 0.66 4.56 0.50 2.03 0.52 0.13 -1.22 118.95 126.13 1vpk s ARG 234 Ca -0.11 1.74 -0.21 0.00 -0.52 0.00 0.00 55.73 56.62 1vpk s ARG 234 Cb -0.14 -3.28 -0.06 0.00 0.52 0.00 0.00 34.95 31.98 1vpk s ARG 234 CO 0.02 0.01 1.17 0.08 0.02 0.00 0.00 175.30 176.60 1vpk s VAL 235 N -0.04 2.99 0.11 3.52 1.01 -0.60 -4.75 120.40 122.64 1vpk s VAL 235 Ca 0.51 0.69 -0.31 0.00 0.00 0.00 0.00 61.98 62.88 1vpk s VAL 235 Cb -0.30 -3.33 -0.07 0.00 0.00 0.00 0.00 36.38 32.69 1vpk s VAL 235 CO 0.34 -0.06 1.24 -0.69 0.00 0.00 0.00 175.10 175.94 1vpk s VAL 236 N -1.59 3.71 -1.50 2.92 1.01 0.13 -4.91 120.40 120.16 1vpk s VAL 236 Ca 0.68 1.29 -0.11 0.00 0.00 0.00 0.00 61.98 63.85 1vpk s VAL 236 Cb -0.28 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.28 1vpk s VAL 236 CO 0.33 0.13 2.54 -0.67 0.00 0.00 0.00 175.10 177.44 1vpk n ASP 237 N 3.47 6.77 -3.64 3.32 2.03 -1.26 -4.68 116.55 122.56 1vpk n ASP 237 Ca 0.08 -2.79 -0.13 0.00 0.52 0.00 0.00 54.79 52.47 1vpk n ASP 237 Cb 0.45 -1.55 -0.06 0.00 -0.72 0.00 0.00 41.12 39.23 1vpk n ASP 237 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1vpk s ALA 238 N 1.82 -1.08 -0.28 -1.67 0.00 -1.26 -5.05 121.76 114.23 1vpk s ALA 238 Ca 0.57 0.38 -0.17 0.00 0.00 0.00 0.00 51.96 52.74 1vpk s ALA 238 Cb 0.16 0.35 -0.02 0.00 0.00 0.00 0.00 23.12 23.60 1vpk s ALA 238 CO -0.07 -0.46 0.49 -2.00 0.00 0.00 0.00 175.76 173.72 1vpk s GLU 239 N -2.44 3.95 0.27 0.00 2.12 -1.26 -4.86 118.70 116.48 1vpk s GLU 239 Ca -0.05 0.15 -0.29 0.00 0.36 0.00 0.00 54.97 55.14 1vpk s GLU 239 Cb -0.01 -3.69 -0.10 0.00 0.26 0.00 0.00 34.13 30.60 1vpk s GLU 239 CO -0.02 -0.41 1.29 0.12 -0.54 0.00 0.00 175.26 175.70 1vpk s PHE 240 N 2.29 3.20 0.80 5.30 5.36 -1.26 -4.84 117.98 128.83 1vpk s PHE 240 Ca 0.19 1.37 -0.14 0.00 -0.96 0.00 0.00 56.93 57.39 1vpk s PHE 240 Cb -0.16 -3.60 0.02 0.00 -0.34 0.00 0.00 43.02 38.94 1vpk s PHE 240 CO 0.10 -1.72 0.74 -2.30 -1.46 0.00 0.00 175.22 170.58 1vpk n PRO 241 N 1.56 0.13 -2.22 10.12 -0.02 -1.26 -4.85 135.00 138.46 1vpk n PRO 241 Ca 0.02 0.10 -0.39 0.00 -2.02 0.00 0.00 63.50 61.21 1vpk n PRO 241 Cb 0.42 -2.05 -0.02 0.00 -0.02 0.00 0.00 33.50 31.83 1vpk n PRO 241 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1vpk n ASP 242 N -1.57 4.12 0.23 2.55 -0.08 -1.26 -4.77 116.55 115.78 1vpk n ASP 242 Ca 0.11 -2.83 0.09 0.00 -1.51 0.00 0.00 54.79 50.64 1vpk n ASP 242 Cb 0.51 -1.69 0.58 0.00 2.34 0.00 0.00 41.12 42.86 1vpk n ASP 242 CO 0.00 0.00 0.00 0.10 0.12 0.00 0.00 177.20 177.42 1vpk h TYR 243 N 7.92 0.00 -0.29 -0.67 -0.00 -2.03 -2.67 116.97 119.23 1vpk h TYR 243 Ca 0.41 0.00 0.08 0.00 0.00 0.00 0.00 58.73 59.22 1vpk h TYR 243 Cb 0.84 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.56 1vpk h TYR 243 CO 1.36 0.20 0.29 0.87 -0.00 0.00 0.00 178.16 180.88 1vpk h LYS 244 N 0.00 0.00 0.00 0.10 1.57 -1.94 -0.14 116.57 116.16 1vpk h LYS 244 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vpk h LYS 244 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1vpk h LYS 244 CO 0.03 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.91 1vpk h ARG 245 N 0.00 0.00 -0.02 3.15 3.08 -1.89 -2.10 114.38 116.60 1vpk h ARG 245 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1vpk h ARG 245 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1vpk h ARG 245 CO -0.00 0.00 -0.28 1.33 -1.07 0.00 0.00 179.97 179.95 1vpk n VAL 246 N -2.48 0.00 -3.05 2.04 0.24 -0.07 -4.79 118.33 110.23 1vpk n VAL 246 Ca 0.01 -0.32 -0.43 0.00 -2.04 0.00 0.00 64.34 61.56 1vpk n VAL 246 Cb 0.21 1.19 -0.05 0.00 -1.47 0.00 0.00 33.84 33.72 1vpk n VAL 246 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1vpk s ILE 247 N -2.31 4.70 0.62 1.34 1.01 -0.79 -4.78 121.20 121.00 1vpk s ILE 247 Ca 0.23 -0.32 -0.18 0.00 0.00 0.00 0.00 60.65 60.38 1vpk s ILE 247 Cb 0.19 -4.40 -0.02 0.00 0.01 0.00 0.00 42.46 38.23 1vpk s ILE 247 CO 0.47 -0.96 1.26 -2.84 0.00 0.00 0.00 174.94 172.87 1vpk s PRO 248 N 3.09 2.74 0.09 2.79 0.02 -1.26 -4.95 135.00 137.52 1vpk s PRO 248 Ca 0.19 1.97 0.22 0.00 0.02 0.00 0.00 61.00 63.41 1vpk s PRO 248 Cb -0.18 -1.89 -0.14 0.00 0.02 0.00 0.00 34.50 32.32 1vpk s PRO 248 CO 0.13 -1.43 0.81 0.39 -0.33 0.00 0.00 177.00 176.57 1vpk n GLU 249 N -1.76 0.60 -4.27 5.54 4.71 -1.26 -4.97 120.64 119.23 1vpk n GLU 249 Ca 0.15 -0.02 -0.18 0.00 -0.01 0.00 0.00 57.16 57.10 1vpk n GLU 249 Cb 0.49 -1.68 -0.09 0.00 -1.01 0.00 0.00 31.44 29.15 1vpk n GLU 249 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1vpk s THR 250 N -3.41 0.03 0.02 2.62 -4.23 -1.26 -5.18 115.64 104.22 1vpk s THR 250 Ca -0.03 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.39 1vpk s THR 250 Cb 0.12 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.47 1vpk s THR 250 CO 0.84 0.00 0.18 -0.36 -0.54 0.00 0.00 174.62 174.74 1vpk s PHE 251 N -3.60 0.02 -0.10 3.99 0.08 -1.26 -4.80 117.98 112.32 1vpk s PHE 251 Ca 0.40 -0.15 0.21 0.00 0.12 0.00 0.00 56.93 57.50 1vpk s PHE 251 Cb 0.03 -0.03 -0.29 0.00 -0.57 0.00 0.00 43.02 42.17 1vpk s PHE 251 CO 0.24 -0.36 0.41 1.63 -0.10 0.00 0.00 175.22 177.03 1vpk n LYS 252 N 1.11 0.66 -4.10 0.44 4.76 0.99 -4.93 118.16 117.09 1vpk n LYS 252 Ca -0.21 -0.10 -0.18 0.00 -2.87 0.00 0.00 58.31 54.94 1vpk n LYS 252 Cb 0.57 -1.55 -0.16 0.00 -1.84 0.00 0.00 35.03 32.05 1vpk n LYS 252 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1vpk s THR 253 N -3.17 0.41 -0.06 -0.18 2.01 -0.88 -1.31 115.64 112.45 1vpk s THR 253 Ca -0.08 -0.08 0.03 0.00 0.31 0.00 0.00 61.69 61.87 1vpk s THR 253 Cb 0.11 -0.44 0.01 0.00 0.01 0.00 0.00 72.50 72.19 1vpk s THR 253 CO 0.87 0.18 -0.15 -0.75 -0.69 0.00 0.00 174.62 174.09 1vpk s LYS 254 N 0.76 1.77 -0.11 4.92 2.20 -0.40 -0.78 119.74 128.10 1vpk s LYS 254 Ca -0.09 -0.51 0.03 0.00 -0.36 0.00 0.00 55.97 55.04 1vpk s LYS 254 Cb -0.12 -1.48 0.01 0.00 -1.51 0.00 0.00 37.83 34.72 1vpk s LYS 254 CO -0.00 0.13 -0.21 0.08 -0.36 0.00 0.00 175.35 174.99 1vpk s VAL 255 N 0.36 1.87 -0.16 4.02 1.01 0.29 -0.97 120.40 126.81 1vpk s VAL 255 Ca -0.10 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 60.94 1vpk s VAL 255 Cb -0.14 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 1vpk s VAL 255 CO 0.03 0.51 0.01 -0.69 0.00 0.00 0.00 175.10 174.97 1vpk s VAL 256 N 0.64 4.34 -0.08 2.92 1.01 0.23 -0.78 120.40 128.68 1vpk s VAL 256 Ca -0.13 -0.20 -0.18 0.00 0.00 0.00 0.00 61.98 61.47 1vpk s VAL 256 Cb -0.16 -2.93 0.04 0.00 0.00 0.00 0.00 36.38 33.33 1vpk s VAL 256 CO 0.03 0.48 0.44 0.54 0.00 0.00 0.00 175.10 176.59 1vpk s VAL 257 N 0.29 0.02 0.25 2.92 0.11 -0.77 -1.31 120.40 121.92 1vpk s VAL 257 Ca 0.00 -0.21 -0.31 0.00 -2.93 0.00 0.00 61.98 58.54 1vpk s VAL 257 Cb -0.13 -0.70 -0.11 0.00 -1.53 0.00 0.00 36.38 33.90 1vpk s VAL 257 CO 0.02 -0.11 1.64 -0.55 -3.33 0.00 0.00 175.10 172.76 1vpk s SER 258 N -0.72 6.39 0.11 3.54 0.15 -1.26 -1.53 113.70 120.38 1vpk s SER 258 Ca -0.08 2.90 -0.19 0.00 0.70 0.00 0.00 55.95 59.28 1vpk s SER 258 Cb -0.03 -2.62 -0.06 0.00 -1.71 0.00 0.00 66.02 61.59 1vpk s SER 258 CO 0.04 -0.93 1.68 -0.09 1.20 0.00 0.00 173.24 175.14 1vpk h ARG 259 N 5.68 0.36 -0.53 5.44 2.43 -0.99 -1.76 114.38 125.02 1vpk h ARG 259 Ca -0.45 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 58.71 1vpk h ARG 259 Cb 1.21 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.65 1vpk h ARG 259 CO 0.86 0.36 0.27 -0.22 -1.51 0.00 0.00 179.97 179.73 1vpk h LYS 260 N 0.27 0.50 -0.14 0.20 3.64 -1.92 -1.13 116.57 117.99 1vpk h LYS 260 Ca 0.09 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1vpk h LYS 260 Cb 0.12 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1vpk h LYS 260 CO -0.01 0.33 0.06 1.49 -2.27 0.00 0.00 179.45 179.04 1vpk h GLU 261 N 0.51 0.13 -0.31 1.90 4.81 -1.89 -0.64 114.58 119.09 1vpk h GLU 261 Ca 0.24 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.35 1vpk h GLU 261 Cb 0.16 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1vpk h GLU 261 CO -0.17 0.08 -0.23 1.25 -0.73 0.00 0.00 179.01 179.21 1vpk h LEU 262 N 0.13 0.75 -0.70 1.64 5.85 -1.32 -1.66 115.31 120.00 1vpk h LEU 262 Ca 0.06 -0.44 0.09 0.00 0.84 0.00 0.00 57.88 58.43 1vpk h LEU 262 Cb 0.03 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 40.78 1vpk h LEU 262 CO -0.05 1.03 0.35 -0.09 -0.34 0.00 0.00 178.44 179.34 1vpk h ARG 263 N 0.47 0.58 -0.37 1.25 2.43 -1.04 0.23 114.38 117.93 1vpk h ARG 263 Ca 0.06 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.07 1vpk h ARG 263 Cb 0.79 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1vpk h ARG 263 CO 0.06 0.38 -0.26 0.93 -1.51 0.00 0.00 179.97 179.58 1vpk h GLU 264 N 0.60 0.75 -0.28 0.20 5.08 -1.02 -1.01 114.58 118.91 1vpk h GLU 264 Ca 0.34 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1vpk h GLU 264 Cb 0.35 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1vpk h GLU 264 CO -0.26 0.93 -0.03 1.03 -1.00 0.00 0.00 179.01 179.68 1vpk h SER 265 N 0.65 0.51 -0.66 1.42 0.87 -0.90 -2.18 113.55 113.26 1vpk h SER 265 Ca 0.08 -0.33 0.04 0.00 -1.23 0.00 0.00 61.79 60.35 1vpk h SER 265 Cb 0.77 -0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 62.55 1vpk h SER 265 CO 0.06 0.72 0.39 -0.07 -0.53 0.00 0.00 176.83 177.40 1vpk h LEU 266 N 0.28 0.62 -0.86 2.23 3.38 -0.39 -1.95 115.31 118.63 1vpk h LEU 266 Ca 0.08 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.12 1vpk h LEU 266 Cb 0.48 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 1vpk h LEU 266 CO 0.02 0.42 0.53 0.11 0.09 0.00 0.00 178.44 179.61 1vpk h LYS 267 N 0.75 0.93 -0.30 1.13 1.57 -1.04 -0.95 116.57 118.65 1vpk h LYS 267 Ca 0.28 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1vpk h LYS 267 Cb 0.08 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1vpk h LYS 267 CO -0.13 0.62 0.14 0.00 -0.57 0.00 0.00 179.45 179.51 1vpk h ARG 268 N 0.96 0.44 0.00 3.15 3.08 -0.82 -3.02 114.38 118.17 1vpk h ARG 268 Ca 0.38 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.30 1vpk h ARG 268 Cb 0.18 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1vpk h ARG 268 CO -0.18 0.42 -0.27 -0.39 -1.07 0.00 0.00 179.97 178.49 1vpk h VAL 269 N 0.36 0.54 0.00 2.04 -1.51 -1.03 -2.67 116.25 113.96 1vpk h VAL 269 Ca 0.10 -1.41 -0.01 0.00 -1.23 0.00 0.00 66.70 64.15 1vpk h VAL 269 Cb 0.12 1.99 -0.00 0.00 -2.13 0.00 0.00 31.29 31.28 1vpk h VAL 269 CO -0.01 0.26 -0.05 0.24 -1.23 0.00 0.00 177.57 176.78 1vpk h MET 270 N 0.00 0.00 -0.97 5.19 2.86 -1.06 -0.24 114.93 120.72 1vpk h MET 270 Ca -0.00 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 57.81 1vpk h MET 270 Cb 0.97 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.53 1vpk h MET 270 CO 0.03 0.05 0.57 0.28 1.06 0.00 0.00 176.91 178.91 1vpk h VAL 271 N 0.00 0.74 0.09 -2.22 2.07 -1.39 -1.09 116.25 114.44 1vpk h VAL 271 Ca -0.00 -0.26 -0.37 0.00 0.82 0.00 0.00 66.70 66.89 1vpk h VAL 271 Cb 0.41 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 1vpk h VAL 271 CO 0.01 0.14 -2.11 -0.38 0.02 0.00 0.00 177.57 175.24 1vpk n ILE 272 N -4.77 1.70 -0.08 4.57 2.08 -0.63 -4.41 119.36 117.82 1vpk n ILE 272 Ca 0.21 -0.64 0.01 0.00 0.56 0.00 0.00 62.75 62.88 1vpk n ILE 272 Cb 0.51 -1.61 0.30 0.00 -0.75 0.00 0.00 39.64 38.09 1vpk n ILE 272 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1vpk h ALA 273 N 0.11 1.45 0.00 -1.39 0.00 -0.93 -2.27 119.26 116.23 1vpk h ALA 273 Ca -0.46 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1vpk h ALA 273 Cb 2.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1vpk h ALA 273 CO 0.04 0.43 0.00 0.77 0.00 0.00 0.00 179.25 180.49 1vpk h SER 274 N 0.70 0.00 0.64 0.00 0.02 -1.41 0.82 113.55 114.33 1vpk h SER 274 Ca 0.17 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.06 1vpk h SER 274 Cb 0.11 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1vpk h SER 274 CO -0.02 0.00 -0.31 0.11 -1.14 0.00 0.00 176.83 175.47 1vpk h LYS 275 N 0.00 0.00 0.00 3.45 1.79 -1.61 -3.47 116.57 116.73 1vpk h LYS 275 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1vpk h LYS 275 Cb 0.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1vpk h LYS 275 CO 0.00 0.31 0.00 0.41 -1.08 0.00 0.00 179.45 179.09 1vpk n GLY 276 N -0.12 0.52 0.28 3.86 0.00 -0.99 -5.00 105.19 103.74 1vpk n GLY 276 Ca -0.01 -0.04 0.01 0.00 0.00 0.00 0.00 46.02 45.98 1vpk n GLY 276 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1vpk h SER 277 N 0.00 0.49 -6.58 1.61 4.64 -1.77 -3.46 113.55 108.48 1vpk h SER 277 Ca 0.00 -0.07 -0.52 0.00 -0.47 0.00 0.00 61.79 60.73 1vpk h SER 277 Cb 0.00 -0.13 -0.13 0.00 -0.31 0.00 0.00 62.40 61.84 1vpk h SER 277 CO 0.00 0.51 -0.84 -0.62 -0.87 0.00 0.00 176.83 175.01 1vpk n GLU 278 N -4.33 -3.69 -3.80 4.77 -0.58 0.25 -4.96 120.64 108.31 1vpk n GLU 278 Ca 0.02 0.43 -0.13 0.00 -0.42 0.00 0.00 57.16 57.06 1vpk n GLU 278 Cb 0.19 -5.00 -0.12 0.00 -0.57 0.00 0.00 31.44 25.94 1vpk n GLU 278 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1vpk s SER 279 N -3.64 -0.20 -0.07 1.62 0.15 -1.26 -4.26 113.70 106.04 1vpk s SER 279 Ca 0.49 0.39 0.03 0.00 0.70 0.00 0.00 55.95 57.56 1vpk s SER 279 Cb -0.26 0.38 0.01 0.00 -1.71 0.00 0.00 66.02 64.44 1vpk s SER 279 CO 0.90 -0.07 -0.15 0.54 1.20 0.00 0.00 173.24 175.65 1vpk s VAL 280 N 0.18 1.38 -0.21 4.45 0.11 -0.21 -4.60 120.40 121.51 1vpk s VAL 280 Ca -0.01 -0.63 -0.15 0.00 -2.93 0.00 0.00 61.98 58.26 1vpk s VAL 280 Cb -0.02 -1.24 -0.04 0.00 -1.53 0.00 0.00 36.38 33.55 1vpk s VAL 280 CO -0.00 0.41 0.37 -0.75 -3.33 0.00 0.00 175.10 171.80 1vpk s LYS 281 N 0.54 4.15 -0.22 1.54 2.20 -0.02 -1.03 119.74 126.90 1vpk s LYS 281 Ca -0.15 0.14 -0.15 0.00 -0.36 0.00 0.00 55.97 55.45 1vpk s LYS 281 Cb -0.16 -3.55 -0.04 0.00 -1.51 0.00 0.00 37.83 32.57 1vpk s LYS 281 CO 0.05 -0.05 0.35 -0.06 -0.36 0.00 0.00 175.35 175.28 1vpk s PHE 282 N 1.34 3.35 -0.44 4.03 0.40 0.27 -0.48 117.98 126.46 1vpk s PHE 282 Ca 0.17 0.52 -0.06 0.00 -0.60 0.00 0.00 56.93 56.97 1vpk s PHE 282 Cb -0.15 -2.48 0.11 0.00 0.51 0.00 0.00 43.02 41.02 1vpk s PHE 282 CO 0.08 -0.02 0.27 -1.21 0.70 0.00 0.00 175.22 175.04 1vpk s GLU 283 N 1.33 2.20 -0.24 0.44 2.02 -0.07 -1.02 118.70 123.37 1vpk s GLU 283 Ca 0.16 -1.80 -0.16 0.00 0.02 0.00 0.00 54.97 53.19 1vpk s GLU 283 Cb -0.15 -3.73 -0.03 0.00 0.10 0.00 0.00 34.13 30.32 1vpk s GLU 283 CO 0.07 -1.13 0.43 0.42 0.02 0.00 0.00 175.26 175.08 1vpk s ILE 284 N 1.24 5.14 0.17 -1.63 1.01 0.11 -0.76 121.20 126.47 1vpk s ILE 284 Ca 0.07 0.73 0.01 0.00 0.00 0.00 0.00 60.65 61.46 1vpk s ILE 284 Cb -0.24 -3.76 -0.00 0.00 0.01 0.00 0.00 42.46 38.47 1vpk s ILE 284 CO -0.03 0.17 0.02 -0.62 0.00 0.00 0.00 174.94 174.48 1vpk n GLU 285 N 5.10 1.24 -0.26 2.79 1.02 -0.32 -2.01 120.64 128.19 1vpk n GLU 285 Ca -0.07 -1.32 -0.07 0.00 -0.02 0.00 0.00 57.16 55.69 1vpk n GLU 285 Cb 0.50 0.50 0.05 0.00 -0.02 0.00 0.00 31.44 32.47 1vpk n GLU 285 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1vpk h GLU 286 N 0.00 1.12 0.00 3.49 4.57 -1.96 -3.32 114.58 118.48 1vpk h GLU 286 Ca -0.14 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 57.80 1vpk h GLU 286 Cb 0.46 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1vpk h GLU 286 CO 0.23 0.96 -0.02 0.09 -1.18 0.00 0.00 179.01 179.09 1vpk n ASN 287 N -4.28 0.08 -4.02 1.04 4.13 -1.26 -4.03 115.26 106.92 1vpk n ASN 287 Ca 0.06 -0.48 -0.09 0.00 1.68 0.00 0.00 54.58 55.75 1vpk n ASN 287 Cb 0.23 0.98 -0.09 0.00 -1.54 0.00 0.00 39.78 39.36 1vpk n ASN 287 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1vpk s VAL 288 N -1.00 0.14 -0.07 2.41 -7.23 -1.25 -1.71 120.40 111.69 1vpk s VAL 288 Ca 0.00 -1.58 0.01 0.00 -1.81 0.00 0.00 61.98 58.60 1vpk s VAL 288 Cb 0.00 -1.68 0.02 0.00 0.56 0.00 0.00 36.38 35.28 1vpk s VAL 288 CO 0.00 -0.62 -0.09 -0.32 -0.31 0.00 0.00 175.10 173.76 1vpk s MET 289 N -3.95 1.40 -0.14 4.82 1.75 -0.36 -1.17 119.30 121.65 1vpk s MET 289 Ca 0.13 -0.29 -0.10 0.00 -1.25 0.00 0.00 55.69 54.18 1vpk s MET 289 Cb 0.06 -1.26 -0.05 0.00 2.84 0.00 0.00 34.83 36.43 1vpk s MET 289 CO -0.05 -0.05 0.19 1.03 -0.65 0.00 0.00 175.02 175.49 1vpk s ARG 290 N 0.90 3.91 -0.18 4.11 0.52 0.06 -0.85 118.95 127.42 1vpk s ARG 290 Ca -0.11 -0.06 -0.06 0.00 -0.52 0.00 0.00 55.73 54.98 1vpk s ARG 290 Cb -0.15 -3.32 -0.03 0.00 0.52 0.00 0.00 34.95 31.97 1vpk s ARG 290 CO 0.01 0.49 0.02 -0.51 0.02 0.00 0.00 175.30 175.34 1vpk s LEU 291 N -0.24 3.54 -0.07 2.53 1.43 0.11 -0.89 118.68 125.08 1vpk s LEU 291 Ca 0.14 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.22 1vpk s LEU 291 Cb -0.12 -1.89 0.01 0.00 0.03 0.00 0.00 46.19 44.22 1vpk s LEU 291 CO 0.03 0.14 -0.12 -0.69 0.23 0.00 0.00 176.35 175.94 1vpk s VAL 292 N 0.54 1.13 0.02 -1.59 1.01 0.37 -0.83 120.40 121.05 1vpk s VAL 292 Ca 0.01 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.55 1vpk s VAL 292 Cb -0.13 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 1vpk s VAL 292 CO 0.02 0.35 -0.09 -0.55 0.00 0.00 0.00 175.10 174.83 1vpk s SER 293 N 0.70 1.10 -0.00 3.32 0.15 -0.59 -0.84 113.70 117.54 1vpk s SER 293 Ca -0.14 -0.34 0.02 0.00 0.70 0.00 0.00 55.95 56.20 1vpk s SER 293 Cb -0.16 -0.07 -0.01 0.00 -1.71 0.00 0.00 66.02 64.08 1vpk s SER 293 CO 0.03 -0.00 -0.07 -0.54 1.20 0.00 0.00 173.24 173.86 1vpk s LYS 294 N -0.82 0.57 -0.11 5.44 1.02 -1.26 -1.07 119.74 123.52 1vpk s LYS 294 Ca -0.01 -0.30 0.02 0.00 0.02 0.00 0.00 55.97 55.70 1vpk s LYS 294 Cb -0.06 -0.54 0.01 0.00 -0.52 0.00 0.00 37.83 36.72 1vpk s LYS 294 CO 0.00 0.15 -0.17 0.45 -0.92 0.00 0.00 175.35 174.86 1vpk s SER 295 N -0.29 2.56 0.26 2.83 0.15 0.18 -4.52 113.70 114.87 1vpk s SER 295 Ca 0.02 -0.46 -0.02 0.00 0.70 0.00 0.00 55.95 56.19 1vpk s SER 295 Cb -0.03 -1.16 0.57 0.00 -1.71 0.00 0.00 66.02 63.69 1vpk s SER 295 CO -0.00 0.04 1.67 -0.65 1.20 0.00 0.00 173.24 175.50 1vpk h PRO 296 N 7.31 0.24 0.00 5.44 0.11 -1.98 -2.12 132.00 141.00 1vpk h PRO 296 Ca -0.30 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.75 1vpk h PRO 296 Cb 1.18 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1vpk h PRO 296 CO 0.50 0.16 -2.03 -0.25 -0.21 0.00 0.00 178.00 176.17 1vpk n ASP 297 N -5.19 0.01 -0.08 -2.05 8.00 -1.26 -4.53 116.55 111.45 1vpk n ASP 297 Ca 0.17 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.58 1vpk n ASP 297 Cb 0.56 1.88 -0.09 0.00 -0.02 0.00 0.00 41.12 43.45 1vpk n ASP 297 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1vpk n TYR 298 N -2.32 0.00 -1.86 1.24 4.01 -1.17 -5.13 117.16 111.94 1vpk n TYR 298 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1vpk n TYR 298 Cb 0.63 -0.64 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 1vpk n TYR 298 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vpk n GLY 299 N 2.49 0.23 3.09 2.72 0.00 -0.81 -5.02 105.19 107.89 1vpk n GLY 299 Ca -0.26 -1.54 -0.10 0.00 0.00 0.00 0.00 46.02 44.12 1vpk n GLY 299 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vpk s GLU 300 N -2.00 0.61 -0.00 1.61 2.02 -1.26 0.49 118.70 120.17 1vpk s GLU 300 Ca 0.00 -1.02 0.01 0.00 0.02 0.00 0.00 54.97 53.98 1vpk s GLU 300 Cb 0.00 -0.09 -0.00 0.00 0.10 0.00 0.00 34.13 34.14 1vpk s GLU 300 CO 0.00 -0.02 -0.04 0.54 0.02 0.00 0.00 175.26 175.76 1vpk s VAL 301 N -2.67 0.30 -0.07 2.63 0.11 -0.23 -5.00 120.40 115.46 1vpk s VAL 301 Ca -0.00 -0.21 0.01 0.00 -2.93 0.00 0.00 61.98 58.84 1vpk s VAL 301 Cb -0.01 -0.26 0.02 0.00 -1.53 0.00 0.00 36.38 34.59 1vpk s VAL 301 CO -0.04 0.05 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.00 1vpk s VAL 302 N -0.17 0.94 -0.08 2.04 1.01 -1.26 -1.54 120.40 121.33 1vpk s VAL 302 Ca 0.01 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.69 1vpk s VAL 302 Cb -0.02 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.46 1vpk s VAL 302 CO -0.00 0.32 -0.17 -0.62 0.00 0.00 0.00 175.10 174.63 1vpk s ASP 303 N 1.02 2.31 -0.20 3.32 2.15 -0.01 -4.96 116.67 120.30 1vpk s ASP 303 Ca -0.08 -0.41 -0.04 0.00 0.43 0.00 0.00 52.55 52.45 1vpk s ASP 303 Cb -0.15 -1.06 -0.01 0.00 -0.30 0.00 0.00 42.92 41.40 1vpk s ASP 303 CO -0.00 0.08 -0.04 -0.70 -0.17 0.00 0.00 175.17 174.34 1vpk s GLU 304 N 0.54 3.45 0.06 4.34 2.12 -1.26 0.04 118.70 127.99 1vpk s GLU 304 Ca -0.16 -0.60 0.09 0.00 0.36 0.00 0.00 54.97 54.65 1vpk s GLU 304 Cb -0.17 -2.97 -0.03 0.00 0.26 0.00 0.00 34.13 31.22 1vpk s GLU 304 CO 0.06 -0.07 -0.24 0.14 -0.54 0.00 0.00 175.26 174.61 1vpk s VAL 305 N 1.16 1.91 0.17 3.70 -7.23 -0.03 -4.97 120.40 115.11 1vpk s VAL 305 Ca 0.02 -1.36 -0.30 0.00 -1.81 0.00 0.00 61.98 58.53 1vpk s VAL 305 Cb -0.14 -1.66 -0.07 0.00 0.56 0.00 0.00 36.38 35.06 1vpk s VAL 305 CO -0.01 0.23 1.12 -1.61 -0.31 0.00 0.00 175.10 174.52 1vpk s GLU 306 N -1.35 4.57 0.06 4.82 0.41 -1.26 -1.23 118.70 124.71 1vpk s GLU 306 Ca 0.10 1.74 -0.05 0.00 -0.41 0.00 0.00 54.97 56.34 1vpk s GLU 306 Cb -0.09 -3.28 -0.02 0.00 -1.78 0.00 0.00 34.13 28.96 1vpk s GLU 306 CO 0.03 0.03 0.09 0.14 -0.49 0.00 0.00 175.26 175.06 1vpk s VAL 307 N -0.12 0.16 -0.26 2.63 -7.23 -0.70 -4.78 120.40 110.10 1vpk s VAL 307 Ca 0.50 -1.30 -0.11 0.00 -1.81 0.00 0.00 61.98 59.26 1vpk s VAL 307 Cb -0.30 -1.19 -0.05 0.00 0.56 0.00 0.00 36.38 35.40 1vpk s VAL 307 CO 0.35 -0.72 0.18 -1.10 -0.31 0.00 0.00 175.10 173.50 1vpk s GLN 308 N -3.34 4.01 -0.07 4.82 -1.52 -0.42 -4.42 119.66 118.73 1vpk s GLN 308 Ca 0.01 -0.29 0.02 0.00 -1.95 0.00 0.00 55.36 53.16 1vpk s GLN 308 Cb 0.03 -3.60 0.01 0.00 -0.22 0.00 0.00 33.01 29.23 1vpk s GLN 308 CO -0.08 -0.06 -0.13 0.21 -0.25 0.00 0.00 175.29 174.98 1vpk s LYS 309 N 1.40 1.81 0.01 2.91 2.36 -1.26 0.77 119.74 127.75 1vpk s LYS 309 Ca 0.07 -0.45 0.02 0.00 -2.55 0.00 0.00 55.97 53.07 1vpk s LYS 309 Cb -0.15 -1.48 -0.04 0.00 -1.05 0.00 0.00 37.83 35.12 1vpk s LYS 309 CO 0.08 0.04 -0.02 -1.21 1.55 0.00 0.00 175.35 175.78 1vpk s GLU 310 N 0.64 2.68 1.23 4.03 2.02 -0.14 -4.95 118.70 124.21 1vpk s GLU 310 Ca -0.15 -0.67 0.00 0.00 0.02 0.00 0.00 54.97 54.17 1vpk s GLU 310 Cb -0.16 -2.60 0.00 0.00 0.10 0.00 0.00 34.13 31.47 1vpk s GLU 310 CO 0.04 0.61 0.00 0.41 0.02 0.00 0.00 175.26 176.34 1vpk n GLY 311 N 1.37 -0.01 3.80 -1.39 0.00 -1.26 -1.27 105.19 106.42 1vpk n GLY 311 Ca -0.14 -1.52 -0.36 0.00 0.00 0.00 0.00 46.02 44.00 1vpk n GLY 311 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vpk s GLU 312 N 0.00 4.36 0.57 1.61 0.41 -0.43 -4.94 118.70 120.28 1vpk s GLU 312 Ca 0.00 1.03 -0.20 0.00 -0.41 0.00 0.00 54.97 55.39 1vpk s GLU 312 Cb 0.00 -2.82 -0.04 0.00 -1.78 0.00 0.00 34.13 29.49 1vpk s GLU 312 CO 0.00 0.34 1.27 -0.51 -0.49 0.00 0.00 175.26 175.86 1vpk s ASP 313 N -1.67 5.26 -0.17 -0.19 1.01 -1.26 -4.63 116.67 115.02 1vpk s ASP 313 Ca 0.46 2.54 -0.14 0.00 0.71 0.00 0.00 52.55 56.12 1vpk s ASP 313 Cb -0.17 -2.62 0.05 0.00 1.01 0.00 0.00 42.92 41.19 1vpk s ASP 313 CO 0.22 -1.56 0.44 -0.22 0.21 0.00 0.00 175.17 174.26 1vpk s LEU 314 N -3.79 0.24 -0.17 1.23 2.96 -0.85 -5.00 118.68 113.29 1vpk s LEU 314 Ca 0.74 0.89 -0.02 0.00 -0.22 0.00 0.00 54.13 55.53 1vpk s LEU 314 Cb -0.35 1.49 -0.01 0.00 0.50 0.00 0.00 46.19 47.82 1vpk s LEU 314 CO 0.39 -0.16 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.49 1vpk s VAL 315 N 0.44 3.33 -0.22 1.68 1.01 -1.26 0.04 120.40 125.42 1vpk s VAL 315 Ca -0.02 -0.54 -0.19 0.00 0.00 0.00 0.00 61.98 61.24 1vpk s VAL 315 Cb -0.04 -2.46 0.06 0.00 0.00 0.00 0.00 36.38 33.94 1vpk s VAL 315 CO -0.02 0.48 0.57 -0.51 0.00 0.00 0.00 175.10 175.62 1vpk s ILE 316 N 0.78 -0.00 0.04 2.22 2.07 -0.19 -4.54 121.20 121.59 1vpk s ILE 316 Ca -0.03 0.01 0.06 0.00 -1.41 0.00 0.00 60.65 59.27 1vpk s ILE 316 Cb -0.15 -0.80 -0.03 0.00 0.13 0.00 0.00 42.46 41.61 1vpk s ILE 316 CO 0.01 0.00 -0.13 0.00 -1.91 0.00 0.00 174.94 172.92 1vpk s ALA 317 N 0.50 2.80 0.07 1.50 0.00 -1.26 -0.56 121.76 124.82 1vpk s ALA 317 Ca -0.02 -1.14 0.01 0.00 0.00 0.00 0.00 51.96 50.81 1vpk s ALA 317 Cb -0.04 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 1vpk s ALA 317 CO -0.02 0.60 -0.05 -0.06 0.00 0.00 0.00 175.76 176.22 1vpk s PHE 318 N -1.00 0.72 -0.12 0.00 0.08 -0.20 0.25 117.98 117.72 1vpk s PHE 318 Ca 0.17 -0.90 -0.29 0.00 0.12 0.00 0.00 56.93 56.03 1vpk s PHE 318 Cb -0.11 -0.45 -0.04 0.00 -0.57 0.00 0.00 43.02 41.85 1vpk s PHE 318 CO 0.08 -0.21 1.66 1.21 -0.10 0.00 0.00 175.22 177.85 1vpk s ASN 319 N -2.77 6.52 0.38 1.36 3.84 -1.26 -1.05 114.94 121.97 1vpk s ASN 319 Ca 0.07 2.01 0.14 0.00 0.21 0.00 0.00 52.86 55.29 1vpk s ASN 319 Cb 0.04 -2.53 0.77 0.00 -0.55 0.00 0.00 41.25 38.98 1vpk s ASN 319 CO -0.06 -1.08 1.84 1.55 -2.79 0.00 0.00 177.10 176.57 1vpk h PRO 320 N 10.15 0.00 -0.82 0.43 0.13 -1.90 -2.67 132.00 137.33 1vpk h PRO 320 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1vpk h PRO 320 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 1vpk h PRO 320 CO 0.97 0.35 0.51 0.87 -0.23 0.00 0.00 178.00 180.47 1vpk h LYS 321 N 0.00 1.10 -0.01 0.86 6.56 -1.92 0.28 116.57 123.43 1vpk h LYS 321 Ca -0.00 -0.08 -0.08 0.00 -1.06 0.00 0.00 60.65 59.43 1vpk h LYS 321 Cb 0.64 -0.24 -0.01 0.00 -0.57 0.00 0.00 32.23 32.05 1vpk h LYS 321 CO 0.05 0.75 -0.35 0.74 -2.06 0.00 0.00 179.45 178.58 1vpk h PHE 322 N 1.12 0.03 0.02 -1.35 0.04 -1.89 -0.13 116.94 114.79 1vpk h PHE 322 Ca 0.30 -0.01 -0.11 0.00 2.80 0.00 0.00 57.97 60.95 1vpk h PHE 322 Cb -0.08 -0.01 0.01 0.00 2.20 0.00 0.00 35.95 38.07 1vpk h PHE 322 CO 0.00 0.37 -0.45 0.82 -0.60 0.00 0.00 178.31 178.45 1vpk h ILE 323 N 0.02 1.51 -0.73 -0.55 1.08 -1.36 -3.15 117.51 114.33 1vpk h ILE 323 Ca 0.00 -2.10 0.06 0.00 -0.39 0.00 0.00 64.86 62.42 1vpk h ILE 323 Cb 0.63 2.79 -0.06 0.00 -3.07 0.00 0.00 36.82 37.12 1vpk h ILE 323 CO 0.05 0.59 0.43 -0.08 -0.69 0.00 0.00 178.15 178.45 1vpk h GLU 324 N -0.35 0.78 -0.61 2.37 4.57 -0.79 -2.67 114.58 117.88 1vpk h GLU 324 Ca -0.06 -0.05 0.12 0.00 -1.18 0.00 0.00 59.36 58.19 1vpk h GLU 324 Cb 1.22 -0.18 -0.09 0.00 -0.16 0.00 0.00 28.75 29.54 1vpk h GLU 324 CO 0.09 0.51 0.14 -0.44 -1.18 0.00 0.00 179.01 178.13 1vpk h ASP 325 N 0.80 0.02 -0.36 1.04 3.32 -1.06 -2.36 116.42 117.82 1vpk h ASP 325 Ca 0.32 0.11 0.05 0.00 0.02 0.00 0.00 57.03 57.53 1vpk h ASP 325 Cb 0.16 0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.81 1vpk h ASP 325 CO -0.17 0.01 0.08 0.58 -1.72 0.00 0.00 179.24 178.02 1vpk h VAL 326 N 0.27 0.83 -0.58 -1.35 2.07 -1.44 -3.12 116.25 112.94 1vpk h VAL 326 Ca 0.32 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.71 1vpk h VAL 326 Cb 0.49 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1vpk h VAL 326 CO -0.41 0.04 0.11 -0.07 0.02 0.00 0.00 177.57 177.26 1vpk h LEU 327 N 0.20 0.87 -1.62 2.57 3.38 -1.16 0.40 115.31 119.95 1vpk h LEU 327 Ca 0.17 -0.18 0.23 0.00 0.09 0.00 0.00 57.88 58.19 1vpk h LEU 327 Cb 0.19 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 1vpk h LEU 327 CO -0.22 0.87 0.63 0.11 0.09 0.00 0.00 178.44 179.92 1vpk h LYS 328 N 0.87 0.28 -0.02 1.13 1.57 -1.39 -2.59 116.57 116.42 1vpk h LYS 328 Ca 0.18 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1vpk h LYS 328 Cb 0.36 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1vpk h LYS 328 CO 0.01 0.19 -0.27 0.72 -0.57 0.00 0.00 179.45 179.53 1vpk n HIS 329 N -4.46 0.00 -3.56 -1.35 8.25 0.10 -4.89 115.22 109.31 1vpk n HIS 329 Ca 0.20 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.29 1vpk n HIS 329 Cb 0.82 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.85 1vpk n HIS 329 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1vpk s ILE 330 N -2.29 5.10 -0.15 1.59 1.01 -0.98 -4.93 121.20 120.55 1vpk s ILE 330 Ca 0.24 0.74 0.17 0.00 0.00 0.00 0.00 60.65 61.79 1vpk s ILE 330 Cb 0.19 -3.66 -0.25 0.00 0.01 0.00 0.00 42.46 38.75 1vpk s ILE 330 CO 0.46 0.58 0.43 -0.62 0.00 0.00 0.00 174.94 175.79 1vpk n GLU 331 N 1.83 0.69 -1.82 2.79 1.02 -1.26 -4.96 120.64 118.92 1vpk n GLU 331 Ca -0.15 -0.13 -0.33 0.00 -0.02 0.00 0.00 57.16 56.54 1vpk n GLU 331 Cb 0.53 -1.38 0.04 0.00 -0.02 0.00 0.00 31.44 30.60 1vpk n GLU 331 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1vpk s THR 332 N -3.07 3.50 0.12 2.62 -4.23 -1.26 -4.95 115.64 108.36 1vpk s THR 332 Ca -0.04 0.67 0.17 0.00 -1.18 0.00 0.00 61.69 61.31 1vpk s THR 332 Cb 0.11 -3.21 0.09 0.00 1.34 0.00 0.00 72.50 70.84 1vpk s THR 332 CO 0.70 -0.45 1.66 -0.33 -0.54 0.00 0.00 174.62 175.65 1vpk h GLU 333 N 0.06 0.00 -6.78 3.99 5.08 -1.97 -3.44 114.58 111.53 1vpk h GLU 333 Ca -0.46 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.20 1vpk h GLU 333 Cb 1.23 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.24 1vpk h GLU 333 CO 0.55 0.44 -0.87 -1.21 -1.00 0.00 0.00 179.01 176.93 1vpk s GLU 334 N -3.46 1.70 0.17 2.33 0.41 -1.26 -0.37 118.70 118.22 1vpk s GLU 334 Ca 0.01 -1.18 0.05 0.00 -0.41 0.00 0.00 54.97 53.44 1vpk s GLU 334 Cb 0.10 -1.98 -0.05 0.00 -1.78 0.00 0.00 34.13 30.43 1vpk s GLU 334 CO 0.71 0.49 -0.10 0.96 -0.49 0.00 0.00 175.26 176.83 1vpk s ILE 335 N -0.91 1.32 -0.01 -1.63 -5.25 -0.58 -2.28 121.20 111.85 1vpk s ILE 335 Ca 0.13 -2.10 0.03 0.00 -0.99 0.00 0.00 60.65 57.72 1vpk s ILE 335 Cb -0.10 -1.96 -0.03 0.00 2.95 0.00 0.00 42.46 43.32 1vpk s ILE 335 CO 0.04 -0.66 -0.10 -1.61 -1.79 0.00 0.00 174.94 170.82 1vpk s GLU 336 N -3.73 2.52 -0.14 0.37 2.02 0.24 -1.85 118.70 118.13 1vpk s GLU 336 Ca 0.20 -0.72 0.01 0.00 0.02 0.00 0.00 54.97 54.48 1vpk s GLU 336 Cb 0.02 -2.46 0.00 0.00 0.10 0.00 0.00 34.13 31.79 1vpk s GLU 336 CO 0.03 0.61 -0.19 -1.64 0.02 0.00 0.00 175.26 174.10 1vpk s MET 337 N -1.18 3.14 -0.10 1.61 -1.94 0.04 -1.55 119.30 119.32 1vpk s MET 337 Ca 0.15 -0.80 0.03 0.00 -1.71 0.00 0.00 55.69 53.36 1vpk s MET 337 Cb -0.11 -2.52 0.01 0.00 2.01 0.00 0.00 34.83 34.22 1vpk s MET 337 CO 0.05 0.04 -0.20 -0.80 -0.01 0.00 0.00 175.02 174.10 1vpk s ASN 338 N 0.72 2.68 0.12 3.03 0.01 0.27 -0.55 114.94 121.22 1vpk s ASN 338 Ca -0.08 -0.48 0.04 0.00 -0.71 0.00 0.00 52.86 51.63 1vpk s ASN 338 Cb -0.16 -1.22 -0.04 0.00 0.41 0.00 0.00 41.25 40.24 1vpk s ASN 338 CO 0.01 0.10 -0.11 -0.36 -1.51 0.00 0.00 177.10 175.23 1vpk s PHE 339 N 0.56 1.20 -0.00 2.20 0.40 0.04 -1.44 117.98 120.94 1vpk s PHE 339 Ca -0.15 -0.69 -0.02 0.00 -0.60 0.00 0.00 56.93 55.48 1vpk s PHE 339 Cb -0.17 -0.63 -0.01 0.00 0.51 0.00 0.00 43.02 42.73 1vpk s PHE 339 CO 0.05 0.06 -0.03 0.28 0.70 0.00 0.00 175.22 176.28 1vpk n VAL 340 N 0.22 0.31 -4.14 -0.44 0.31 -1.26 -0.01 118.33 113.33 1vpk n VAL 340 Ca -0.13 0.22 -0.11 0.00 -0.01 0.00 0.00 64.34 64.31 1vpk n VAL 340 Cb 0.59 -1.35 -0.09 0.00 -0.91 0.00 0.00 33.84 32.08 1vpk n VAL 340 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1vpk s ASP 341 N -4.93 0.16 0.64 4.52 1.01 -1.26 -4.52 116.67 112.28 1vpk s ASP 341 Ca -0.03 -1.24 0.42 0.00 0.71 0.00 0.00 52.55 52.42 1vpk s ASP 341 Cb 0.00 0.38 2.19 0.00 1.01 0.00 0.00 42.92 46.50 1vpk s ASP 341 CO 0.04 -0.85 2.28 0.77 0.21 0.00 0.00 175.17 177.62 1vpk h SER 342 N 2.64 0.00 -0.29 0.27 4.64 -2.00 -2.40 113.55 116.41 1vpk h SER 342 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1vpk h SER 342 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1vpk h SER 342 CO 0.52 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.83 1vpk n THR 343 N -3.07 0.59 -4.19 2.95 -2.24 -1.26 -4.71 114.28 102.35 1vpk n THR 343 Ca -0.02 -0.80 -0.27 0.00 -2.27 0.00 0.00 64.05 60.70 1vpk n THR 343 Cb 0.12 0.84 -0.08 0.00 -2.10 0.00 0.00 70.33 69.11 1vpk n THR 343 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1vpk s SER 344 N -1.11 4.84 0.82 3.42 0.01 -0.91 -4.88 113.70 115.88 1vpk s SER 344 Ca 0.26 -0.36 -0.14 0.00 1.31 0.00 0.00 55.95 57.02 1vpk s SER 344 Cb 0.15 -1.05 0.05 0.00 0.21 0.00 0.00 66.02 65.38 1vpk s SER 344 CO 0.21 0.09 0.91 -2.65 0.41 0.00 0.00 173.24 172.21 1vpk n PRO 345 N -0.09 0.10 -4.39 12.44 -0.02 -1.26 -4.39 135.00 137.39 1vpk n PRO 345 Ca -0.10 0.10 -0.34 0.00 -2.02 0.00 0.00 63.50 61.14 1vpk n PRO 345 Cb 0.55 -2.20 -0.11 0.00 -0.02 0.00 0.00 33.50 31.72 1vpk n PRO 345 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vpk s GLN 347 N -0.31 4.10 -0.13 0.00 0.74 -0.52 -1.22 119.66 122.31 1vpk s GLN 347 Ca 0.06 -0.17 -0.01 0.00 0.05 0.00 0.00 55.36 55.29 1vpk s GLN 347 Cb -0.12 -3.53 -0.02 0.00 1.10 0.00 0.00 33.01 30.44 1vpk s GLN 347 CO 0.02 0.07 -0.08 0.42 -0.55 0.00 0.00 175.29 175.16 1vpk s ILE 348 N 1.03 3.49 0.06 -2.34 1.01 0.29 -0.57 121.20 124.18 1vpk s ILE 348 Ca 0.10 -0.51 -0.04 0.00 0.00 0.00 0.00 60.65 60.19 1vpk s ILE 348 Cb -0.14 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.83 1vpk s ILE 348 CO 0.05 0.52 0.07 0.54 0.00 0.00 0.00 174.94 176.12 1vpk s ASN 349 N 0.16 0.31 0.56 3.58 4.22 -0.59 -0.83 114.94 122.35 1vpk s ASN 349 Ca -0.04 -0.82 -0.20 0.00 -2.14 0.00 0.00 52.86 49.66 1vpk s ASN 349 Cb -0.14 0.26 -0.05 0.00 1.28 0.00 0.00 41.25 42.60 1vpk s ASN 349 CO 0.04 -0.64 1.21 -2.16 -2.04 0.00 0.00 177.10 173.51 1vpk s PRO 350 N -3.77 3.16 -0.02 3.55 0.04 -1.26 -0.59 135.00 136.11 1vpk s PRO 350 Ca 0.05 1.84 -0.30 0.00 0.04 0.00 0.00 61.00 62.63 1vpk s PRO 350 Cb 0.06 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 1vpk s PRO 350 CO -0.10 -1.06 1.33 -1.17 0.04 0.00 0.00 177.00 176.04 1vpk s LEU 351 N -3.81 4.30 -1.58 -3.56 2.96 -0.97 -3.57 118.68 112.45 1vpk s LEU 351 Ca 0.74 2.00 0.00 0.00 -0.22 0.00 0.00 54.13 56.65 1vpk s LEU 351 Cb -0.31 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 42.83 1vpk s LEU 351 CO 0.34 -0.67 0.00 0.47 -1.32 0.00 0.00 176.35 175.17 1vpk n ASP 352 N 5.32 -5.22 -3.92 3.68 8.00 -1.26 -4.98 116.55 118.17 1vpk n ASP 352 Ca 0.12 0.04 -0.27 0.00 0.71 0.00 0.00 54.79 55.40 1vpk n ASP 352 Cb 0.45 -4.29 -0.17 0.00 -0.02 0.00 0.00 41.12 37.08 1vpk n ASP 352 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vpk s ILE 353 N -2.87 1.06 0.47 0.53 -1.09 -1.23 -5.13 121.20 112.93 1vpk s ILE 353 Ca 0.00 -0.31 -0.01 0.00 -2.23 0.00 0.00 60.65 58.09 1vpk s ILE 353 Cb 0.00 -1.06 -0.01 0.00 -1.58 0.00 0.00 42.46 39.81 1vpk s ILE 353 CO 0.00 0.37 0.71 -0.94 -1.23 0.00 0.00 174.94 173.85 1vpk s SER 354 N 1.64 5.89 0.00 3.58 1.04 -1.26 -4.60 113.70 119.98 1vpk s SER 354 Ca 0.04 0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.91 1vpk s SER 354 Cb -0.13 -1.69 0.00 0.00 0.10 0.00 0.00 66.02 64.31 1vpk s SER 354 CO -0.08 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.05 1vpk n GLY 355 N -2.15 3.25 2.92 7.32 0.00 -1.26 -5.01 105.19 110.27 1vpk n GLY 355 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 1vpk n GLY 355 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1vpk s TYR 356 N -2.84 0.32 0.01 1.61 -0.85 -1.26 0.50 117.35 114.85 1vpk s TYR 356 Ca 0.00 -0.06 -0.16 0.00 -0.52 0.00 0.00 57.07 56.33 1vpk s TYR 356 Cb 0.00 -0.22 0.03 0.00 0.38 0.00 0.00 41.96 42.15 1vpk s TYR 356 CO 0.00 -0.01 0.35 -0.48 -1.52 0.00 0.00 175.55 173.88 1vpk s LEU 357 N -0.01 0.69 0.01 -3.49 0.05 -0.46 -4.45 118.68 111.02 1vpk s LEU 357 Ca 0.01 0.01 0.05 0.00 0.05 0.00 0.00 54.13 54.24 1vpk s LEU 357 Cb -0.02 1.46 -0.02 0.00 -2.05 0.00 0.00 46.19 45.56 1vpk s LEU 357 CO -0.00 -0.56 -0.14 -0.31 -0.55 0.00 0.00 176.35 174.79 1vpk s TYR 358 N -1.96 1.25 -0.07 3.48 2.02 -0.01 -0.46 117.35 121.60 1vpk s TYR 358 Ca -0.09 -0.29 0.04 0.00 -0.37 0.00 0.00 57.07 56.37 1vpk s TYR 358 Cb -0.03 -0.78 -0.00 0.00 -0.40 0.00 0.00 41.96 40.76 1vpk s TYR 358 CO 0.01 0.01 -0.21 0.42 -1.57 0.00 0.00 175.55 174.20 1vpk s ILE 359 N -0.55 1.79 -0.07 2.71 -1.09 0.05 -0.55 121.20 123.49 1vpk s ILE 359 Ca 0.04 -0.89 0.03 0.00 -2.23 0.00 0.00 60.65 57.60 1vpk s ILE 359 Cb -0.06 -1.54 0.01 0.00 -1.58 0.00 0.00 42.46 39.28 1vpk s ILE 359 CO 0.00 0.50 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.36 1vpk s VAL 360 N 0.16 1.49 0.27 2.92 1.01 -0.36 -0.89 120.40 124.99 1vpk s VAL 360 Ca -0.10 -0.70 -0.21 0.00 0.00 0.00 0.00 61.98 60.97 1vpk s VAL 360 Cb -0.15 -1.31 -0.09 0.00 0.00 0.00 0.00 36.38 34.83 1vpk s VAL 360 CO 0.05 0.43 0.79 -0.04 0.00 0.00 0.00 175.10 176.34 1vpk s MET 361 N 0.43 4.31 0.74 2.72 1.00 -0.50 -0.86 119.30 127.14 1vpk s MET 361 Ca -0.14 0.98 -0.09 0.00 0.00 0.00 0.00 55.69 56.44 1vpk s MET 361 Cb -0.16 -2.77 0.06 0.00 0.00 0.00 0.00 34.83 31.96 1vpk s MET 361 CO 0.05 0.32 1.08 -1.25 0.00 0.00 0.00 175.02 175.22 1vpk s PRO 362 N -2.17 2.17 0.25 2.03 0.04 -1.26 -4.72 135.00 131.34 1vpk s PRO 362 Ca 0.47 -0.05 0.10 0.00 0.04 0.00 0.00 61.00 61.56 1vpk s PRO 362 Cb -0.16 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 1vpk s PRO 362 CO 0.21 -1.35 -0.06 0.96 0.04 0.00 0.00 177.00 176.80 1vpk s ILE 363 N -3.38 3.21 0.35 0.56 -4.36 0.14 -4.96 121.20 112.76 1vpk s ILE 363 Ca 0.60 -1.96 -0.28 0.00 -0.26 0.00 0.00 60.65 58.75 1vpk s ILE 363 Cb -0.11 -2.69 -0.11 0.00 1.25 0.00 0.00 42.46 40.81 1vpk s ILE 363 CO 0.47 -0.33 1.44 -0.13 0.24 0.00 0.00 174.94 176.63 1vpk s ARG 364 N -3.48 4.19 0.27 0.37 3.00 -1.26 -4.20 118.95 117.84 1vpk s ARG 364 Ca 0.30 2.46 -0.29 0.00 0.00 0.00 0.00 55.73 58.20 1vpk s ARG 364 Cb -0.07 -3.01 -0.09 0.00 0.00 0.00 0.00 34.95 31.78 1vpk s ARG 364 CO 0.18 -0.44 1.18 -0.51 0.00 0.00 0.00 175.30 175.71 1vpk s LEU 365 N -1.80 4.50 0.00 2.53 1.43 -1.26 -4.92 118.68 119.15 1vpk s LEU 365 Ca 0.53 2.36 0.32 0.00 -1.03 0.00 0.00 54.13 56.31 1vpk s LEU 365 Cb -0.44 -3.63 1.84 0.00 0.03 0.00 0.00 46.19 43.99 1vpk s LEU 365 CO 0.58 -0.30 2.19 0.00 0.23 0.00 0.00 176.35 179.06