#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qmi s ASP 2 N 0.00 7.04 0.17 3.17 -1.08 -1.26 -4.85 116.67 119.86 2qmi s ASP 2 Ca 0.00 -2.94 -0.14 0.00 -0.52 0.00 0.00 52.55 48.95 2qmi s ASP 2 Cb 0.00 -2.38 0.11 0.00 -1.46 0.00 0.00 42.92 39.19 2qmi s ASP 2 CO 0.00 -0.73 1.77 -0.37 0.52 0.00 0.00 175.17 176.35 2qmi h VAL 3 N 4.70 0.92 -1.00 1.11 -1.51 -2.01 -1.77 116.25 116.70 2qmi h VAL 3 Ca 0.28 -0.13 0.23 0.00 -1.23 0.00 0.00 66.70 65.84 2qmi h VAL 3 Cb 0.90 0.49 -0.09 0.00 -2.13 0.00 0.00 31.29 30.46 2qmi h VAL 3 CO 1.19 0.07 0.63 1.23 -1.23 0.00 0.00 177.57 179.47 2qmi h GLY 4 N 0.39 1.31 1.52 5.19 0.00 -1.99 0.32 103.07 109.81 2qmi h GLY 4 Ca 0.20 -0.25 -0.19 0.00 0.00 0.00 0.00 47.33 47.09 2qmi h GLY 4 CO -0.17 -0.09 -0.75 1.70 0.00 0.00 0.00 176.54 177.23 2qmi h LYS 5 N 0.50 0.47 -0.23 4.80 3.64 -1.75 -2.21 116.57 121.79 2qmi h LYS 5 Ca 0.56 -0.39 -0.17 0.00 -1.27 0.00 0.00 60.65 59.38 2qmi h LYS 5 Cb 1.26 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.16 2qmi h LYS 5 CO -0.30 1.02 -0.55 1.25 -2.27 0.00 0.00 179.45 178.61 2qmi h LEU 6 N 0.32 0.76 -0.38 5.20 5.85 -0.47 -2.84 115.31 123.74 2qmi h LEU 6 Ca -0.04 -0.41 -0.17 0.00 0.84 0.00 0.00 57.88 58.11 2qmi h LEU 6 Cb 1.34 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 2qmi h LEU 6 CO 0.13 1.15 -0.42 -0.33 -0.34 0.00 0.00 178.44 178.63 2qmi h GLU 7 N 0.53 0.92 -0.33 1.25 5.08 -0.44 -2.31 114.58 119.27 2qmi h GLU 7 Ca 0.01 -0.50 -0.02 0.00 -1.00 0.00 0.00 59.36 57.84 2qmi h GLU 7 Cb 1.12 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2qmi h GLU 7 CO 0.11 1.15 0.11 0.77 -1.00 0.00 0.00 179.01 180.16 2qmi h SER 8 N 0.74 0.47 -0.02 1.42 0.02 -1.45 -2.38 113.55 112.35 2qmi h SER 8 Ca 0.05 -0.19 0.03 0.00 -0.84 0.00 0.00 61.79 60.84 2qmi h SER 8 Cb 1.02 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 63.38 2qmi h SER 8 CO 0.10 0.54 -0.43 0.15 -1.14 0.00 0.00 176.83 176.05 2qmi h PHE 9 N 0.37 -1.23 0.30 3.45 3.57 -1.43 0.13 116.94 122.10 2qmi h PHE 9 Ca 0.11 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2qmi h PHE 9 Cb 0.23 0.54 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 2qmi h PHE 9 CO 0.00 -0.50 -0.45 0.82 -2.23 0.00 0.00 178.31 175.96 2qmi h ILE 10 N -0.57 0.12 -0.62 1.41 2.04 -1.35 0.97 117.51 119.50 2qmi h ILE 10 Ca 0.05 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.00 2qmi h ILE 10 Cb 0.66 0.12 -0.07 0.00 -0.74 0.00 0.00 36.82 36.79 2qmi h ILE 10 CO -0.33 0.00 0.26 0.58 0.00 0.00 0.00 178.15 178.66 2qmi h VAL 11 N -0.80 0.80 -0.79 1.67 2.07 -1.34 0.25 116.25 118.12 2qmi h VAL 11 Ca -0.02 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.35 2qmi h VAL 11 Cb 0.75 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 2qmi h VAL 11 CO -0.15 0.08 0.52 -0.33 0.02 0.00 0.00 177.57 177.72 2qmi h GLU 12 N 0.46 1.05 -0.39 1.57 5.08 -0.32 -2.30 114.58 119.74 2qmi h GLU 12 Ca 0.31 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.46 2qmi h GLU 12 Cb 0.36 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2qmi h GLU 12 CO -0.28 0.70 -0.33 0.87 -1.00 0.00 0.00 179.01 178.96 2qmi h LYS 13 N 1.08 0.88 -0.86 2.33 1.79 0.19 -2.55 116.57 119.43 2qmi h LYS 13 Ca 0.29 -0.43 -0.01 0.00 -2.18 0.00 0.00 60.65 58.32 2qmi h LYS 13 Cb -0.12 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.49 2qmi h LYS 13 CO -0.06 1.07 0.48 0.52 -1.08 0.00 0.00 179.45 180.38 2qmi h MET 14 N 0.73 1.19 0.45 3.15 2.86 -0.75 -0.78 114.93 121.78 2qmi h MET 14 Ca 0.07 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2qmi h MET 14 Cb 0.90 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.33 2qmi h MET 14 CO 0.08 0.87 -0.22 0.00 1.06 0.00 0.00 176.91 178.70 2qmi h ALA 15 N 1.26 -0.61 -0.99 6.32 0.00 -1.36 -0.78 119.26 123.09 2qmi h ALA 15 Ca 0.30 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 55.18 2qmi h ALA 15 Cb 0.02 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 17.95 2qmi h ALA 15 CO -0.05 -0.75 0.62 0.93 0.00 0.00 0.00 179.25 180.00 2qmi h GLU 16 N -0.80 0.88 -0.37 0.00 5.08 -1.26 -2.66 114.58 115.45 2qmi h GLU 16 Ca -0.06 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2qmi h GLU 16 Cb 0.55 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2qmi h GLU 16 CO 0.10 0.58 0.00 0.54 -1.00 0.00 0.00 179.01 179.23 2qmi n ARG 17 N -4.64 2.38 -3.62 2.33 5.12 -0.32 -4.99 116.66 112.92 2qmi n ARG 17 Ca 0.20 -2.18 -0.20 0.00 -1.93 0.00 0.00 57.85 53.73 2qmi n ARG 17 Cb 0.42 -1.46 0.05 0.00 -1.16 0.00 0.00 32.46 30.31 2qmi n ARG 17 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2qmi n LYS 18 N 1.31 -5.55 -3.34 5.56 4.81 -0.41 -4.62 118.16 115.91 2qmi n LYS 18 Ca 0.17 0.70 -0.38 0.00 -0.87 0.00 0.00 58.31 57.93 2qmi n LYS 18 Cb 0.56 -5.42 -0.07 0.00 0.02 0.00 0.00 35.03 30.11 2qmi n LYS 18 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2qmi s VAL 19 N -3.55 5.17 0.05 3.15 1.01 -0.55 -4.88 120.40 120.81 2qmi s VAL 19 Ca 0.04 0.81 -0.35 0.00 0.00 0.00 0.00 61.98 62.48 2qmi s VAL 19 Cb -0.02 -3.77 -0.20 0.00 0.00 0.00 0.00 36.38 32.39 2qmi s VAL 19 CO 0.78 0.24 1.47 -0.65 0.00 0.00 0.00 175.10 176.95 2qmi h PRO 20 N 7.32 -1.22 -3.86 2.72 0.11 -1.87 -3.45 132.00 131.76 2qmi h PRO 20 Ca -0.36 0.08 -0.10 0.00 0.11 0.00 0.00 66.00 65.74 2qmi h PRO 20 Cb 1.16 0.28 -0.15 0.00 0.11 0.00 0.00 31.00 32.40 2qmi h PRO 20 CO 0.73 -0.81 -0.43 0.20 -0.21 0.00 0.00 178.00 177.47 2qmi s GLY 21 N -2.09 0.15 -0.11 -0.55 0.00 -1.11 -1.29 107.32 102.32 2qmi s GLY 21 Ca -0.19 -0.68 -0.15 0.00 0.00 0.00 0.00 44.72 43.70 2qmi s GLY 21 CO 0.56 -0.85 0.40 -0.42 0.00 0.00 0.00 173.10 172.79 2qmi s ILE 22 N -3.69 0.02 0.02 0.90 1.01 -0.02 -2.94 121.20 116.49 2qmi s ILE 22 Ca 0.04 -0.13 0.05 0.00 0.00 0.00 0.00 60.65 60.61 2qmi s ILE 22 Cb 0.05 -0.61 -0.02 0.00 0.01 0.00 0.00 42.46 41.88 2qmi s ILE 22 CO -0.10 -0.07 -0.15 -0.44 0.00 0.00 0.00 174.94 174.17 2qmi s SER 23 N -0.30 1.82 -0.03 3.58 0.01 -0.80 0.11 113.70 118.09 2qmi s SER 23 Ca -0.04 -0.38 -0.05 0.00 1.31 0.00 0.00 55.95 56.79 2qmi s SER 23 Cb -0.03 -0.16 0.01 0.00 0.21 0.00 0.00 66.02 66.04 2qmi s SER 23 CO 0.02 0.12 0.11 -0.51 0.41 0.00 0.00 173.24 173.39 2qmi s ILE 24 N -0.61 0.03 0.01 1.44 2.07 -0.46 -1.29 121.20 122.39 2qmi s ILE 24 Ca 0.04 -0.27 0.03 0.00 -1.41 0.00 0.00 60.65 59.04 2qmi s ILE 24 Cb -0.07 -0.26 -0.01 0.00 0.13 0.00 0.00 42.46 42.25 2qmi s ILE 24 CO 0.01 -0.15 -0.10 -0.94 -1.91 0.00 0.00 174.94 171.84 2qmi s SER 25 N -0.47 1.18 -0.08 4.50 1.04 -0.21 -1.15 113.70 118.51 2qmi s SER 25 Ca -0.06 -0.28 0.01 0.00 0.48 0.00 0.00 55.95 56.11 2qmi s SER 25 Cb -0.04 -0.10 0.02 0.00 0.10 0.00 0.00 66.02 66.01 2qmi s SER 25 CO 0.00 0.06 -0.10 -0.63 0.98 0.00 0.00 173.24 173.55 2qmi s ILE 26 N -0.50 1.05 -0.10 -1.02 1.01 0.17 -1.17 121.20 120.64 2qmi s ILE 26 Ca 0.01 -0.38 -0.02 0.00 0.00 0.00 0.00 60.65 60.27 2qmi s ILE 26 Cb -0.05 -1.01 -0.03 0.00 0.01 0.00 0.00 42.46 41.38 2qmi s ILE 26 CO 0.00 0.35 -0.03 -0.63 0.00 0.00 0.00 174.94 174.63 2qmi s ILE 27 N 1.09 4.02 -0.23 2.92 1.01 0.01 -1.01 121.20 129.01 2qmi s ILE 27 Ca -0.07 -0.35 -0.04 0.00 0.00 0.00 0.00 60.65 60.20 2qmi s ILE 27 Cb -0.14 -2.70 0.12 0.00 0.01 0.00 0.00 42.46 39.75 2qmi s ILE 27 CO -0.01 0.57 0.39 -0.75 0.00 0.00 0.00 174.94 175.13 2qmi s LYS 28 N -0.50 0.33 -0.74 2.79 2.20 -0.36 -1.44 119.74 122.02 2qmi s LYS 28 Ca 0.08 0.70 -0.05 0.00 -0.36 0.00 0.00 55.97 56.34 2qmi s LYS 28 Cb -0.12 -0.21 0.01 0.00 -1.51 0.00 0.00 37.83 35.99 2qmi s LYS 28 CO 0.02 -0.51 0.63 -0.25 -0.36 0.00 0.00 175.35 174.88 2qmi n ASP 29 N 5.37 -4.36 0.00 1.43 8.00 -1.03 -3.07 116.55 122.89 2qmi n ASP 29 Ca -0.05 -0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.16 2qmi n ASP 29 Cb 0.50 -2.94 0.00 0.00 -0.02 0.00 0.00 41.12 38.66 2qmi n ASP 29 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qmi n GLY 30 N -1.31 0.64 3.30 0.44 0.00 -1.26 -5.00 105.19 101.99 2qmi n GLY 30 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2qmi n GLY 30 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qmi s ASP 31 N -2.47 3.04 -0.57 1.61 1.01 -1.17 -5.08 116.67 113.04 2qmi s ASP 31 Ca 0.00 -0.47 -0.26 0.00 0.71 0.00 0.00 52.55 52.53 2qmi s ASP 31 Cb 0.00 -0.38 0.04 0.00 1.01 0.00 0.00 42.92 43.58 2qmi s ASP 31 CO 0.00 0.31 1.06 -0.69 0.21 0.00 0.00 175.17 176.06 2qmi s VAL 32 N -0.57 4.21 -1.19 -1.27 1.01 -1.26 -1.23 120.40 120.10 2qmi s VAL 32 Ca 0.09 0.55 0.23 0.00 0.00 0.00 0.00 61.98 62.85 2qmi s VAL 32 Cb -0.10 -4.63 -0.05 0.00 0.00 0.00 0.00 36.38 31.60 2qmi s VAL 32 CO -0.01 -1.23 1.21 1.33 0.00 0.00 0.00 175.10 176.41 2qmi n VAL 33 N 6.40 0.00 -3.64 2.92 0.24 -0.18 -4.90 118.33 119.17 2qmi n VAL 33 Ca 0.05 -0.04 -0.08 0.00 -2.04 0.00 0.00 64.34 62.22 2qmi n VAL 33 Cb 0.48 0.64 -0.07 0.00 -1.47 0.00 0.00 33.84 33.42 2qmi n VAL 33 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2qmi s TYR 34 N -2.89 -0.98 -0.21 6.34 5.04 -1.19 -5.00 117.35 118.46 2qmi s TYR 34 Ca 0.12 2.02 -0.08 0.00 -2.44 0.00 0.00 57.07 56.69 2qmi s TYR 34 Cb 0.17 0.55 0.09 0.00 0.35 0.00 0.00 41.96 43.12 2qmi s TYR 34 CO 0.73 -0.49 0.47 0.00 -1.34 0.00 0.00 175.55 174.92 2qmi s ALA 35 N 1.41 -1.31 -0.10 3.97 0.00 -1.26 0.44 121.76 124.92 2qmi s ALA 35 Ca -0.08 1.68 -0.21 0.00 0.00 0.00 0.00 51.96 53.35 2qmi s ALA 35 Cb -0.05 -1.33 0.05 0.00 0.00 0.00 0.00 23.12 21.79 2qmi s ALA 35 CO -0.16 -0.67 0.50 0.21 0.00 0.00 0.00 175.76 175.64 2qmi s LYS 36 N 2.38 0.75 -0.01 0.00 2.20 -0.30 -4.85 119.74 119.91 2qmi s LYS 36 Ca -0.04 0.32 0.02 0.00 -0.36 0.00 0.00 55.97 55.91 2qmi s LYS 36 Cb -0.11 0.35 -0.03 0.00 -1.51 0.00 0.00 37.83 36.53 2qmi s LYS 36 CO -0.14 -0.18 -0.04 0.20 -0.36 0.00 0.00 175.35 174.83 2qmi s GLY 37 N -0.61 1.80 0.02 5.54 0.00 -1.26 -1.35 107.32 111.45 2qmi s GLY 37 Ca -0.07 -0.96 0.06 0.00 0.00 0.00 0.00 44.72 43.75 2qmi s GLY 37 CO 0.04 -0.81 -0.19 -1.36 0.00 0.00 0.00 173.10 170.79 2qmi s PHE 38 N -0.99 1.66 0.00 1.90 0.08 0.31 -4.80 117.98 116.15 2qmi s PHE 38 Ca 0.17 -0.34 0.00 0.00 0.12 0.00 0.00 56.93 56.88 2qmi s PHE 38 Cb -0.11 -1.02 0.00 0.00 -0.57 0.00 0.00 43.02 41.31 2qmi s PHE 38 CO 0.07 0.04 0.00 0.41 -0.10 0.00 0.00 175.22 175.64 2qmi n GLY 39 N 2.17 0.21 3.28 4.36 0.00 -1.26 -0.84 105.19 113.11 2qmi n GLY 39 Ca -0.16 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.62 2qmi n GLY 39 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qmi s TYR 40 N 0.00 2.33 -0.38 1.61 2.02 -0.42 -1.86 117.35 120.65 2qmi s TYR 40 Ca 0.00 -0.57 0.23 0.00 -0.37 0.00 0.00 57.07 56.36 2qmi s TYR 40 Cb 0.00 -1.52 0.22 0.00 -0.40 0.00 0.00 41.96 40.26 2qmi s TYR 40 CO 0.00 -0.12 1.34 0.07 -1.57 0.00 0.00 175.55 175.27 2qmi h ARG 41 N 5.78 0.00 -2.00 -0.62 0.11 -0.36 -2.93 114.38 114.37 2qmi h ARG 41 Ca -0.37 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 59.50 2qmi h ARG 41 Cb 1.15 0.00 -0.31 0.00 1.11 0.00 0.00 29.97 31.92 2qmi h ARG 41 CO 0.47 0.00 -0.53 1.21 0.10 0.00 0.00 179.97 181.22 2qmi s ASN 42 N -5.56 0.61 0.02 0.08 3.84 -0.96 0.23 114.94 113.19 2qmi s ASN 42 Ca 0.04 -0.05 -0.26 0.00 0.21 0.00 0.00 52.86 52.80 2qmi s ASN 42 Cb 0.08 0.93 -0.16 0.00 -0.55 0.00 0.00 41.25 41.54 2qmi s ASN 42 CO 0.72 -0.32 1.27 0.58 -2.79 0.00 0.00 177.10 176.57 2qmi h VAL 43 N 6.21 0.59 -0.84 -5.21 2.07 -1.84 -0.51 116.25 116.73 2qmi h VAL 43 Ca -0.17 -0.49 0.12 0.00 0.82 0.00 0.00 66.70 66.99 2qmi h VAL 43 Cb 1.14 0.82 -0.08 0.00 -1.52 0.00 0.00 31.29 31.65 2qmi h VAL 43 CO 0.28 0.09 0.46 -0.33 0.02 0.00 0.00 177.57 178.08 2qmi h GLU 44 N -0.80 0.69 -0.00 1.57 3.07 -1.98 -0.69 114.58 116.45 2qmi h GLU 44 Ca -0.05 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 2qmi h GLU 44 Cb 0.53 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 2qmi h GLU 44 CO 0.08 0.46 -0.22 0.00 -1.40 0.00 0.00 179.01 177.93 2qmi n ALA 45 N -2.40 2.93 -2.65 3.43 0.00 -1.23 -4.96 120.51 115.64 2qmi n ALA 45 Ca 0.15 -0.26 -0.18 0.00 0.00 0.00 0.00 53.44 53.16 2qmi n ALA 45 Cb 0.35 -1.29 0.01 0.00 0.00 0.00 0.00 19.45 18.53 2qmi n ALA 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qmi n ARG 46 N -1.27 -2.92 -3.49 0.00 5.12 -0.27 -5.00 116.66 108.83 2qmi n ARG 46 Ca 0.09 0.78 -0.37 0.00 -1.93 0.00 0.00 57.85 56.43 2qmi n ARG 46 Cb 0.32 -5.27 -0.07 0.00 -1.16 0.00 0.00 32.46 26.27 2qmi n ARG 46 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2qmi s LEU 47 N -5.29 4.22 0.67 0.55 1.43 -0.53 -4.99 118.68 114.74 2qmi s LEU 47 Ca 0.14 0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 53.64 2qmi s LEU 47 Cb -0.06 -2.42 -0.00 0.00 0.03 0.00 0.00 46.19 43.74 2qmi s LEU 47 CO 0.18 0.05 1.06 -2.16 0.23 0.00 0.00 176.35 175.71 2qmi s PRO 48 N 0.68 2.99 0.26 1.29 0.04 -1.26 0.23 135.00 139.23 2qmi s PRO 48 Ca 0.17 1.05 -0.21 0.00 0.04 0.00 0.00 61.00 62.06 2qmi s PRO 48 Cb -0.13 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.32 2qmi s PRO 48 CO 0.05 -1.06 0.78 -1.12 0.04 0.00 0.00 177.00 175.69 2qmi s SER 49 N -3.45 7.10 0.22 6.66 0.01 -0.78 -4.02 113.70 119.44 2qmi s SER 49 Ca 0.60 1.52 0.00 0.00 1.31 0.00 0.00 55.95 59.38 2qmi s SER 49 Cb -0.15 -2.46 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 2qmi s SER 49 CO 0.50 -0.02 0.14 0.42 0.41 0.00 0.00 173.24 174.69 2qmi s THR 50 N -1.60 0.07 0.62 1.44 -4.23 -1.26 -4.07 115.64 106.61 2qmi s THR 50 Ca 0.46 -2.00 0.33 0.00 -1.18 0.00 0.00 61.69 59.30 2qmi s THR 50 Cb -0.16 -2.51 0.37 0.00 1.34 0.00 0.00 72.50 71.53 2qmi s THR 50 CO 0.21 0.00 2.19 -0.65 -0.54 0.00 0.00 174.62 175.83 2qmi h PRO 51 N 2.53 0.00 -0.00 3.99 0.11 -1.89 -1.21 132.00 135.53 2qmi h PRO 51 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2qmi h PRO 51 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2qmi h PRO 51 CO 0.52 0.00 -0.60 0.39 -0.21 0.00 0.00 178.00 178.10 2qmi n GLU 52 N -3.56 0.34 -1.67 1.05 1.02 -1.26 -3.51 120.64 113.05 2qmi n GLU 52 Ca -0.01 -0.25 -0.43 0.00 -0.02 0.00 0.00 57.16 56.45 2qmi n GLU 52 Cb 0.20 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.12 2qmi n GLU 52 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2qmi n THR 53 N -1.11 1.78 -3.63 2.62 -1.04 -0.46 -4.76 114.28 107.69 2qmi n THR 53 Ca 0.07 -0.44 -0.37 0.00 -2.04 0.00 0.00 64.05 61.26 2qmi n THR 53 Cb 0.36 -1.45 -0.06 0.00 -1.82 0.00 0.00 70.33 67.35 2qmi n THR 53 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2qmi s ILE 54 N -0.87 5.27 0.12 12.58 1.01 -0.54 -4.19 121.20 134.58 2qmi s ILE 54 Ca 0.59 0.55 0.00 0.00 0.00 0.00 0.00 60.65 61.79 2qmi s ILE 54 Cb -0.61 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 2qmi s ILE 54 CO 0.59 0.53 0.01 -0.31 0.00 0.00 0.00 174.94 175.76 2qmi s TYR 55 N -0.53 0.89 0.16 3.97 2.02 -0.40 -1.37 117.35 122.10 2qmi s TYR 55 Ca 0.19 -1.11 -0.30 0.00 -0.37 0.00 0.00 57.07 55.48 2qmi s TYR 55 Cb -0.14 -0.52 -0.07 0.00 -0.40 0.00 0.00 41.96 40.83 2qmi s TYR 55 CO 0.07 -0.36 0.98 0.20 -1.57 0.00 0.00 175.55 174.87 2qmi s GLY 56 N -3.05 3.02 0.00 0.71 0.00 -1.26 -1.75 107.32 104.98 2qmi s GLY 56 Ca 0.19 0.63 0.23 0.00 0.00 0.00 0.00 44.72 45.78 2qmi s GLY 56 CO -0.01 1.41 1.16 0.29 0.00 0.00 0.00 173.10 175.95 2qmi n ILE 57 N 2.31 0.00 -3.64 0.90 -5.35 -0.62 -4.33 119.36 108.62 2qmi n ILE 57 Ca 0.01 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.24 2qmi n ILE 57 Cb 0.48 1.15 0.00 0.00 -1.74 0.00 0.00 39.64 39.53 2qmi n ILE 57 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qmi n GLY 58 N 1.41 3.06 0.00 3.28 0.00 -1.26 -2.75 105.19 108.93 2qmi n GLY 58 Ca 0.10 -0.30 0.02 0.00 0.00 0.00 0.00 46.02 45.84 2qmi n GLY 58 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qmi n SER 59 N 1.73 0.00 0.16 1.61 7.64 -1.26 -1.26 113.62 122.24 2qmi n SER 59 Ca 0.00 -0.18 0.13 0.00 1.01 0.00 0.00 58.87 59.83 2qmi n SER 59 Cb 0.00 0.00 0.49 0.00 -1.01 0.00 0.00 64.21 63.69 2qmi n SER 59 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2qmi h ILE 60 N 0.00 0.00 0.00 0.44 2.04 -1.54 -2.16 117.51 116.29 2qmi h ILE 60 Ca 0.00 -0.39 -0.05 0.00 1.00 0.00 0.00 64.86 65.42 2qmi h ILE 60 Cb 0.00 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2qmi h ILE 60 CO 0.00 0.00 -0.22 0.74 0.00 0.00 0.00 178.15 178.67 2qmi h THR 61 N 0.00 0.83 -0.97 -0.27 2.02 -1.41 -3.10 112.91 110.02 2qmi h THR 61 Ca 0.00 -0.88 0.06 0.00 0.77 0.00 0.00 66.41 66.36 2qmi h THR 61 Cb 0.51 1.52 -0.06 0.00 -1.74 0.00 0.00 68.15 68.38 2qmi h THR 61 CO 0.00 0.22 0.63 0.11 0.37 0.00 0.00 175.52 176.85 2qmi h LYS 62 N 0.00 1.10 -0.07 6.66 1.57 -1.58 -0.63 116.57 123.61 2qmi h LYS 62 Ca -0.00 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 2qmi h LYS 62 Cb 0.51 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2qmi h LYS 62 CO 0.03 0.72 -0.12 0.66 -0.57 0.00 0.00 179.45 180.18 2qmi h SER 63 N 1.13 0.10 -0.33 0.86 4.64 -1.56 0.01 113.55 118.39 2qmi h SER 63 Ca 0.42 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.61 2qmi h SER 63 Cb 0.17 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2qmi h SER 63 CO -0.16 0.23 -0.23 -0.26 -0.87 0.00 0.00 176.83 175.54 2qmi h PHE 64 N 0.10 0.87 -0.77 4.77 0.04 -1.28 -0.30 116.94 120.38 2qmi h PHE 64 Ca 0.02 -0.24 -0.05 0.00 2.80 0.00 0.00 57.97 60.50 2qmi h PHE 64 Cb 0.27 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.20 2qmi h PHE 64 CO 0.00 0.98 0.27 1.15 -0.60 0.00 0.00 178.31 180.11 2qmi h THR 65 N 0.51 1.26 -0.47 -1.55 2.02 -0.74 -1.56 112.91 112.39 2qmi h THR 65 Ca 0.07 -0.88 -0.06 0.00 0.77 0.00 0.00 66.41 66.30 2qmi h THR 65 Cb 0.79 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2qmi h THR 65 CO 0.06 0.35 0.04 0.00 0.37 0.00 0.00 175.52 176.34 2qmi h ALA 66 N 1.15 0.63 -0.79 6.16 0.00 -0.87 -2.04 119.26 123.50 2qmi h ALA 66 Ca 0.25 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qmi h ALA 66 Cb 0.27 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2qmi h ALA 66 CO -0.01 0.39 0.50 1.25 0.00 0.00 0.00 179.25 181.38 2qmi h LEU 67 N 0.67 0.93 -0.52 0.00 5.85 -0.75 -0.67 115.31 120.82 2qmi h LEU 67 Ca 0.14 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 2qmi h LEU 67 Cb 0.44 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2qmi h LEU 67 CO 0.02 0.70 0.02 0.00 -0.34 0.00 0.00 178.44 178.84 2qmi h ALA 68 N 1.47 0.70 -0.58 1.25 0.00 -1.05 -2.36 119.26 118.68 2qmi h ALA 68 Ca 0.29 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2qmi h ALA 68 Cb -0.08 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2qmi h ALA 68 CO -0.06 0.49 0.20 0.82 0.00 0.00 0.00 179.25 180.70 2qmi h ILE 69 N 0.78 1.22 -0.55 0.00 1.08 -0.64 -1.98 117.51 117.42 2qmi h ILE 69 Ca 0.15 -0.74 -0.01 0.00 -0.39 0.00 0.00 64.86 63.87 2qmi h ILE 69 Cb 0.49 0.56 -0.03 0.00 -3.07 0.00 0.00 36.82 34.78 2qmi h ILE 69 CO 0.02 0.28 0.29 0.24 -0.69 0.00 0.00 178.15 178.30 2qmi h MET 70 N 0.85 0.77 0.23 2.37 2.86 -0.86 -0.97 114.93 120.18 2qmi h MET 70 Ca 0.19 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 2qmi h MET 70 Cb 0.22 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.74 2qmi h MET 70 CO -0.01 0.60 -0.11 -0.22 1.06 0.00 0.00 176.91 178.23 2qmi h LYS 71 N 0.74 -0.30 -0.90 1.72 3.64 -1.01 0.31 116.57 120.77 2qmi h LYS 71 Ca 0.19 0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.73 2qmi h LYS 71 Cb 0.06 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.88 2qmi h LYS 71 CO -0.03 -0.08 0.58 -0.07 -2.27 0.00 0.00 179.45 177.57 2qmi h LEU 72 N -0.47 0.70 -0.07 5.20 3.38 -1.29 0.13 115.31 122.89 2qmi h LEU 72 Ca -0.03 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2qmi h LEU 72 Cb 0.35 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2qmi h LEU 72 CO 0.05 0.37 -0.15 0.58 0.09 0.00 0.00 178.44 179.38 2qmi h VAL 73 N 0.75 1.41 -0.01 1.22 2.07 -0.82 0.33 116.25 121.20 2qmi h VAL 73 Ca 0.44 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.51 2qmi h VAL 73 Cb 0.64 2.19 -0.00 0.00 -1.52 0.00 0.00 31.29 32.59 2qmi h VAL 73 CO -0.20 0.41 0.04 -0.08 0.02 0.00 0.00 177.57 177.75 2qmi h GLU 74 N -0.25 0.00 -0.46 1.57 4.81 0.69 0.25 114.58 121.20 2qmi h GLU 74 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2qmi h GLU 74 Cb 0.73 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2qmi h GLU 74 CO 0.03 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 178.70 2qmi n GLU 75 N -3.16 2.41 -1.83 1.92 1.02 0.34 -4.94 120.64 116.40 2qmi n GLU 75 Ca -0.03 -2.15 -0.11 0.00 -0.02 0.00 0.00 57.16 54.85 2qmi n GLU 75 Cb 0.11 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.01 2qmi n GLU 75 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qmi n GLY 76 N 1.47 0.47 0.16 0.62 0.00 0.88 -4.90 105.19 103.89 2qmi n GLY 76 Ca 0.20 -0.47 0.04 0.00 0.00 0.00 0.00 46.02 45.79 2qmi n GLY 76 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qmi h GLY 77 N 0.00 0.00 -2.35 -0.02 0.00 -0.52 -3.48 103.07 96.70 2qmi h GLY 77 Ca -0.25 0.00 0.22 0.00 0.00 0.00 0.00 47.33 47.30 2qmi h GLY 77 CO 0.32 0.00 0.59 0.48 0.00 0.00 0.00 176.54 177.93 2qmi s LEU 78 N -6.47 -0.12 0.05 3.11 2.34 -1.25 -4.99 118.68 111.35 2qmi s LEU 78 Ca 0.04 -0.37 0.06 0.00 0.06 0.00 0.00 54.13 53.93 2qmi s LEU 78 Cb 0.08 1.94 -0.03 0.00 -0.56 0.00 0.00 46.19 47.61 2qmi s LEU 78 CO 0.73 -0.75 -0.14 -0.55 -1.06 0.00 0.00 176.35 174.58 2qmi s SER 79 N -3.02 4.12 0.48 1.48 0.15 -1.26 -4.41 113.70 111.24 2qmi s SER 79 Ca 0.14 -0.36 0.33 0.00 0.70 0.00 0.00 55.95 56.75 2qmi s SER 79 Cb 0.00 -0.76 1.67 0.00 -1.71 0.00 0.00 66.02 65.21 2qmi s SER 79 CO 0.01 0.24 1.99 -0.07 1.20 0.00 0.00 173.24 176.61 2qmi h LEU 80 N 4.28 0.00 -2.61 3.45 3.38 -1.97 -1.82 115.31 120.03 2qmi h LEU 80 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2qmi h LEU 80 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2qmi h LEU 80 CO 0.50 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.50 2qmi n ASP 81 N -2.69 3.76 -4.73 -0.43 8.00 -1.26 -1.21 116.55 117.99 2qmi n ASP 81 Ca -0.01 -1.99 -0.41 0.00 0.71 0.00 0.00 54.79 53.08 2qmi n ASP 81 Cb 0.11 -0.40 -0.03 0.00 -0.02 0.00 0.00 41.12 40.78 2qmi n ASP 81 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2qmi s ASP 82 N -1.17 7.04 0.33 -2.24 1.01 -0.69 -4.80 116.67 116.16 2qmi s ASP 82 Ca 0.45 2.21 -0.29 0.00 0.71 0.00 0.00 52.55 55.63 2qmi s ASP 82 Cb 0.24 -2.60 -0.10 0.00 1.01 0.00 0.00 42.92 41.47 2qmi s ASP 82 CO 0.32 -0.43 1.39 -2.16 0.21 0.00 0.00 175.17 174.50 2qmi s PRO 83 N 0.19 4.26 0.66 8.23 0.04 -1.26 -1.96 135.00 145.16 2qmi s PRO 83 Ca 0.56 2.34 0.44 0.00 0.04 0.00 0.00 61.00 64.37 2qmi s PRO 83 Cb -0.33 -3.05 2.39 0.00 0.04 0.00 0.00 34.50 33.56 2qmi s PRO 83 CO 0.34 -0.34 2.37 -0.39 0.04 0.00 0.00 177.00 179.02 2qmi h VAL 84 N 3.13 0.05 0.00 -0.36 -1.51 -1.00 -0.51 116.25 116.05 2qmi h VAL 84 Ca -0.49 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 2qmi h VAL 84 Cb 1.23 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 2qmi h VAL 84 CO 0.68 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 176.40 2qmi n GLU 85 N -3.15 0.13 0.23 5.19 1.02 -1.26 -1.04 120.64 121.76 2qmi n GLU 85 Ca -0.03 0.52 0.14 0.00 -0.02 0.00 0.00 57.16 57.77 2qmi n GLU 85 Cb 0.07 -1.85 0.34 0.00 -0.02 0.00 0.00 31.44 29.99 2qmi n GLU 85 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2qmi h LYS 86 N 0.00 0.00 0.00 3.49 3.64 -1.44 -3.35 116.57 118.91 2qmi h LYS 86 Ca 0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2qmi h LYS 86 Cb 0.15 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2qmi h LYS 86 CO 0.00 0.00 -1.21 1.19 -2.27 0.00 0.00 179.45 177.16 2qmi n PHE 87 N -3.03 0.00 -4.89 1.91 3.72 -0.55 -5.03 117.46 109.58 2qmi n PHE 87 Ca 0.03 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.12 2qmi n PHE 87 Cb 0.45 -0.15 -0.14 0.00 -0.94 0.00 0.00 39.48 38.70 2qmi n PHE 87 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2qmi s VAL 88 N -2.08 2.69 -1.48 -4.37 1.01 -0.21 -4.91 120.40 111.06 2qmi s VAL 88 Ca -0.02 -1.02 -0.12 0.00 0.00 0.00 0.00 61.98 60.82 2qmi s VAL 88 Cb 0.01 -2.06 0.03 0.00 0.00 0.00 0.00 36.38 34.35 2qmi s VAL 88 CO 0.13 0.48 2.37 -3.20 0.00 0.00 0.00 175.10 174.88 2qmi n ASN 89 N 2.01 5.31 -3.75 3.32 5.15 -1.26 -4.41 115.26 121.63 2qmi n ASN 89 Ca -0.16 -2.82 -0.13 0.00 -0.60 0.00 0.00 54.58 50.87 2qmi n ASN 89 Cb 0.52 -1.61 -0.09 0.00 -0.53 0.00 0.00 39.78 38.07 2qmi n ASN 89 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 2qmi s ILE 90 N 2.50 0.04 -0.32 -1.44 2.07 -1.26 -5.12 121.20 117.67 2qmi s ILE 90 Ca 0.52 -0.32 -0.29 0.00 -1.41 0.00 0.00 60.65 59.15 2qmi s ILE 90 Cb 0.15 -0.58 0.01 0.00 0.13 0.00 0.00 42.46 42.16 2qmi s ILE 90 CO -0.07 -0.17 1.16 -0.54 -1.91 0.00 0.00 174.94 173.40 2qmi s LYS 91 N -0.85 4.00 -0.38 3.50 1.02 -1.26 -4.69 119.74 121.08 2qmi s LYS 91 Ca -0.09 1.12 0.12 0.00 0.02 0.00 0.00 55.97 57.14 2qmi s LYS 91 Cb -0.04 -3.80 0.35 0.00 -0.52 0.00 0.00 37.83 33.82 2qmi s LYS 91 CO 0.03 -0.99 0.74 1.28 -0.92 0.00 0.00 175.35 175.49 2qmi n LEU 92 N 7.17 1.06 -3.10 3.17 4.77 -1.26 -4.34 117.00 124.47 2qmi n LEU 92 Ca 0.13 -5.05 -0.24 0.00 -0.03 0.00 0.00 56.01 50.82 2qmi n LEU 92 Cb 0.47 0.64 -0.04 0.00 -2.33 0.00 0.00 43.42 42.15 2qmi n LEU 92 CO 0.61 2.29 -0.02 0.54 -1.33 0.00 0.00 177.39 179.48 2qmi n ARG 93 N 0.26 2.19 -1.70 3.23 1.74 -1.26 -0.99 116.66 120.13 2qmi n ARG 93 Ca 0.25 -4.21 -0.43 0.00 -0.77 0.00 0.00 57.85 52.69 2qmi n ARG 93 Cb 0.64 -1.98 -0.03 0.00 -1.02 0.00 0.00 32.46 30.07 2qmi n ARG 93 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2qmi n PRO 94 N 0.18 2.63 -1.38 5.56 -0.04 -1.17 -1.42 135.00 139.35 2qmi n PRO 94 Ca 0.28 0.95 -0.13 0.00 -0.04 0.00 0.00 63.50 64.56 2qmi n PRO 94 Cb 0.50 -2.80 -0.06 0.00 -0.04 0.00 0.00 33.50 31.10 2qmi n PRO 94 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2qmi n PHE 95 N 4.58 0.00 -0.73 0.54 3.72 -1.26 -2.13 117.46 122.18 2qmi n PHE 95 Ca 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 2qmi n PHE 95 Cb 0.34 -2.41 0.00 0.00 -0.94 0.00 0.00 39.48 36.47 2qmi n PHE 95 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qmi n GLY 96 N -1.28 0.64 3.06 1.37 0.00 -0.51 -5.04 105.19 103.43 2qmi n GLY 96 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 2qmi n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qmi s GLU 97 N -0.27 2.45 0.29 1.61 2.02 -0.90 -5.04 118.70 118.86 2qmi s GLU 97 Ca 0.00 -0.92 -0.30 0.00 0.02 0.00 0.00 54.97 53.77 2qmi s GLU 97 Cb 0.00 -2.54 -0.11 0.00 0.10 0.00 0.00 34.13 31.58 2qmi s GLU 97 CO 0.00 -0.36 1.54 -1.25 0.02 0.00 0.00 175.26 175.22 2qmi s PRO 98 N 1.30 4.15 0.06 0.39 0.04 -1.26 -3.02 135.00 136.67 2qmi s PRO 98 Ca -0.00 2.51 -0.30 0.00 0.04 0.00 0.00 61.00 63.25 2qmi s PRO 98 Cb -0.16 -3.04 -0.05 0.00 0.04 0.00 0.00 34.50 31.30 2qmi s PRO 98 CO -0.09 -0.57 0.98 0.08 0.04 0.00 0.00 177.00 177.43 2qmi s VAL 99 N -0.15 4.64 0.44 -0.36 1.01 -0.16 -4.94 120.40 120.89 2qmi s VAL 99 Ca 0.61 2.05 0.08 0.00 0.00 0.00 0.00 61.98 64.71 2qmi s VAL 99 Cb -0.46 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.61 2qmi s VAL 99 CO 0.49 0.24 0.47 0.42 0.00 0.00 0.00 175.10 176.72 2qmi s THR 100 N 0.47 2.62 0.26 3.92 -4.23 -1.26 -0.38 115.64 117.04 2qmi s THR 100 Ca 0.49 -1.23 -0.02 0.00 -1.18 0.00 0.00 61.69 59.75 2qmi s THR 100 Cb -0.23 -2.85 0.24 0.00 1.34 0.00 0.00 72.50 71.00 2qmi s THR 100 CO 0.29 0.00 1.83 0.58 -0.54 0.00 0.00 174.62 176.78 2qmi h VAL 101 N 0.82 0.95 -0.99 2.29 2.07 -1.42 -1.47 116.25 118.50 2qmi h VAL 101 Ca -0.40 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 66.83 2qmi h VAL 101 Cb 1.27 -0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 2qmi h VAL 101 CO 0.52 0.17 0.65 -0.74 0.02 0.00 0.00 177.57 178.20 2qmi h HIS 102 N 0.93 1.23 -0.71 1.57 -0.00 -1.47 -1.73 115.15 114.97 2qmi h HIS 102 Ca 0.43 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.79 2qmi h HIS 102 Cb 0.35 -0.41 -0.03 0.00 -0.00 0.00 0.00 27.41 27.32 2qmi h HIS 102 CO -0.03 0.73 0.28 0.45 -0.00 0.00 0.00 177.93 179.36 2qmi h HIS 103 N 1.29 1.09 -0.19 5.26 -0.00 -1.56 -2.54 115.15 118.51 2qmi h HIS 103 Ca 0.38 -0.08 -0.02 0.00 -0.00 0.00 0.00 60.37 60.65 2qmi h HIS 103 Cb -0.05 -0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 27.02 2qmi h HIS 103 CO -0.00 0.84 0.03 -0.07 -0.00 0.00 0.00 177.93 178.73 2qmi h LEU 104 N 1.02 0.30 -0.99 2.43 3.38 -1.19 0.81 115.31 121.07 2qmi h LEU 104 Ca 0.24 -0.27 0.15 0.00 0.09 0.00 0.00 57.88 58.09 2qmi h LEU 104 Cb 0.22 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 40.79 2qmi h LEU 104 CO -0.02 0.49 0.61 -0.07 0.09 0.00 0.00 178.44 179.54 2qmi h LEU 105 N 0.10 0.84 -2.17 1.67 -0.00 -1.21 -2.13 115.31 112.41 2qmi h LEU 105 Ca 0.06 0.07 0.00 0.00 -0.00 0.00 0.00 57.88 58.01 2qmi h LEU 105 Cb 0.32 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 40.89 2qmi h LEU 105 CO 0.00 0.38 0.00 0.35 -0.00 0.00 0.00 178.44 179.18 2qmi n THR 106 N -4.70 0.57 -3.50 0.22 -2.24 -0.97 -3.73 114.28 99.93 2qmi n THR 106 Ca 0.21 -0.73 -0.25 0.00 -2.27 0.00 0.00 64.05 61.01 2qmi n THR 106 Cb 0.45 0.74 0.05 0.00 -2.10 0.00 0.00 70.33 69.47 2qmi n THR 106 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2qmi n HIS 107 N 1.31 -2.49 -1.65 4.78 8.25 -0.43 -4.84 115.22 120.14 2qmi n HIS 107 Ca 0.20 0.84 0.06 0.00 -0.26 0.00 0.00 57.72 58.56 2qmi n HIS 107 Cb 0.55 -4.59 0.18 0.00 1.12 0.00 0.00 29.99 27.25 2qmi n HIS 107 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2qmi n SER 108 N -2.82 1.67 0.27 0.41 3.41 0.15 -1.50 113.62 115.21 2qmi n SER 108 Ca -0.02 -3.63 0.12 0.00 -0.26 0.00 0.00 58.87 55.08 2qmi n SER 108 Cb 0.57 -0.49 0.74 0.00 -0.26 0.00 0.00 64.21 64.77 2qmi n SER 108 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2qmi h SER 109 N 0.91 0.00 0.00 4.04 4.64 -1.81 0.56 113.55 121.89 2qmi h SER 109 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2qmi h SER 109 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2qmi h SER 109 CO 0.01 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 2qmi n GLY 110 N -1.09 0.62 3.51 -0.77 0.00 -1.26 -3.35 105.19 102.85 2qmi n GLY 110 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2qmi n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qmi s ILE 111 N -2.00 5.07 0.85 -0.61 1.01 -1.26 -1.68 121.20 122.59 2qmi s ILE 111 Ca 0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 60.65 60.30 2qmi s ILE 111 Cb 0.00 -3.58 0.10 0.00 0.01 0.00 0.00 42.46 39.00 2qmi s ILE 111 CO 0.00 0.04 1.10 -2.84 0.00 0.00 0.00 174.94 173.24 2qmi s PRO 112 N 1.69 1.60 0.23 2.79 0.02 -1.26 -4.82 135.00 135.25 2qmi s PRO 112 Ca 0.06 1.07 -0.29 0.00 0.02 0.00 0.00 61.00 61.86 2qmi s PRO 112 Cb -0.17 -1.83 -0.15 0.00 0.02 0.00 0.00 34.50 32.36 2qmi s PRO 112 CO 0.09 -2.07 0.84 0.45 -0.33 0.00 0.00 177.00 175.98 2qmi n SER 113 N -3.80 0.31 -0.13 2.53 2.88 -1.26 -4.88 113.62 109.27 2qmi n SER 113 Ca 0.08 1.16 0.13 0.00 -1.33 0.00 0.00 58.87 58.91 2qmi n SER 113 Cb 0.54 -1.14 0.34 0.00 -0.75 0.00 0.00 64.21 63.19 2qmi n SER 113 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qmi n LEU 114 N 1.61 0.75 -0.63 2.46 4.77 -1.26 -4.94 117.00 119.76 2qmi n LEU 114 Ca 0.14 -0.12 -0.08 0.00 -0.03 0.00 0.00 56.01 55.91 2qmi n LEU 114 Cb 0.28 -0.19 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 2qmi n LEU 114 CO 0.59 0.15 -0.08 0.61 -1.33 0.00 0.00 177.39 177.33 2qmi n GLY 115 N 1.41 0.90 0.10 -0.72 0.00 -1.26 -4.90 105.19 100.71 2qmi n GLY 115 Ca 0.09 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 2qmi n GLY 115 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2qmi h TYR 116 N 0.00 0.11 -0.83 1.61 -0.00 -2.00 -2.29 116.97 113.56 2qmi h TYR 116 Ca -0.17 0.01 -0.04 0.00 -0.00 0.00 0.00 58.73 58.53 2qmi h TYR 116 Cb 0.88 -0.02 -0.04 0.00 -0.00 0.00 0.00 36.73 37.55 2qmi h TYR 116 CO 0.45 0.05 0.38 0.00 -0.00 0.00 0.00 178.16 179.04 2qmi h ALA 117 N 1.10 1.08 -0.13 0.10 0.00 -1.99 -0.62 119.26 118.80 2qmi h ALA 117 Ca 0.07 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2qmi h ALA 117 Cb 0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2qmi h ALA 117 CO -0.07 0.66 0.08 0.93 0.00 0.00 0.00 179.25 180.85 2qmi h GLU 118 N 1.19 0.18 -0.50 0.00 3.07 -1.92 -1.55 114.58 115.06 2qmi h GLU 118 Ca 0.28 -0.01 -0.13 0.00 -0.50 0.00 0.00 59.36 59.00 2qmi h GLU 118 Cb 0.15 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 2qmi h GLU 118 CO -0.03 0.14 -0.19 0.00 -1.40 0.00 0.00 179.01 177.53 2qmi h ALA 119 N 1.03 0.71 0.54 3.43 0.00 -1.25 -1.62 119.26 122.09 2qmi h ALA 119 Ca 0.05 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2qmi h ALA 119 Cb 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2qmi h ALA 119 CO -0.01 0.68 -0.28 0.35 0.00 0.00 0.00 179.25 179.99 2qmi h PHE 120 N 0.87 -0.72 -0.26 0.00 3.57 -0.99 -1.86 116.94 117.56 2qmi h PHE 120 Ca 0.12 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.50 2qmi h PHE 120 Cb 0.77 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 2qmi h PHE 120 CO 0.05 -0.44 -0.27 0.82 -2.23 0.00 0.00 178.31 176.24 2qmi h ILE 121 N -0.75 1.27 -0.70 1.41 2.04 -1.33 -1.77 117.51 117.69 2qmi h ILE 121 Ca -0.07 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.45 2qmi h ILE 121 Cb 0.59 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 2qmi h ILE 121 CO 0.11 0.42 0.39 -0.78 0.00 0.00 0.00 178.15 178.28 2qmi h ASP 122 N 0.44 0.87 -0.27 1.72 3.58 -1.24 -2.24 116.42 119.29 2qmi h ASP 122 Ca 0.06 -0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.38 2qmi h ASP 122 Cb 0.71 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 2qmi h ASP 122 CO 0.05 0.71 0.04 1.23 -2.88 0.00 0.00 179.24 178.40 2qmi h GLY 123 N 0.96 0.49 2.00 -0.78 0.00 -1.01 0.36 103.07 105.09 2qmi h GLY 123 Ca 0.25 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2qmi h GLY 123 CO -0.04 0.30 0.00 1.03 0.00 0.00 0.00 176.54 177.83 2qmi n MET 124 N -4.66 0.04 -0.21 4.80 2.81 -0.69 -2.28 117.12 116.93 2qmi n MET 124 Ca -0.03 0.37 0.07 0.00 -1.81 0.00 0.00 57.70 56.30 2qmi n MET 124 Cb 0.21 -1.59 0.18 0.00 -0.71 0.00 0.00 33.22 31.31 2qmi n MET 124 CO 0.00 0.00 0.00 1.55 1.51 0.00 0.00 175.97 179.03 2qmi n VAL 125 N -1.67 0.97 -0.37 2.03 3.14 -0.87 -4.95 118.33 116.61 2qmi n VAL 125 Ca 0.02 -0.98 0.00 0.00 -2.96 0.00 0.00 64.34 60.42 2qmi n VAL 125 Cb 0.13 0.53 0.00 0.00 -1.06 0.00 0.00 33.84 33.43 2qmi n VAL 125 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2qmi n GLY 126 N 0.74 0.74 3.07 7.55 0.00 -0.97 -5.07 105.19 111.25 2qmi n GLY 126 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 2qmi n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qmi n GLY 127 N -2.16 -2.99 0.14 -0.02 0.00 0.13 -4.99 105.19 95.30 2qmi n GLY 127 Ca 0.00 -1.45 0.03 0.00 0.00 0.00 0.00 46.02 44.60 2qmi n GLY 127 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qmi h ASP 128 N -2.73 0.00 -3.13 1.61 3.45 -1.94 -3.43 116.42 110.26 2qmi h ASP 128 Ca -0.36 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.10 2qmi h ASP 128 Cb 1.13 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.90 2qmi h ASP 128 CO 0.23 0.48 0.00 -0.46 -1.57 0.00 0.00 179.24 177.93 2qmi n ASN 129 N -3.23 0.00 -3.61 6.45 0.23 -1.26 -5.03 115.26 108.81 2qmi n ASN 129 Ca 0.02 -0.87 -0.03 0.00 -0.53 0.00 0.00 54.58 53.18 2qmi n ASN 129 Cb 0.72 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.36 2qmi n ASN 129 CO 0.00 0.00 0.00 0.86 -0.93 0.00 0.00 177.26 177.19 2qmi s TRP 130 N 0.53 -0.79 -0.39 -2.53 -0.11 -1.26 -3.98 118.94 110.41 2qmi s TRP 130 Ca 0.00 1.52 0.03 0.00 1.22 0.00 0.00 56.10 58.87 2qmi s TRP 130 Cb 0.00 0.47 0.16 0.00 -1.50 0.00 0.00 33.47 32.60 2qmi s TRP 130 CO 0.00 -0.39 0.35 -1.17 -4.62 0.00 0.00 176.95 171.11 2qmi s LEU 131 N 1.73 0.46 -0.84 5.86 2.96 -1.26 -4.94 118.68 122.65 2qmi s LEU 131 Ca -0.08 -2.10 -0.07 0.00 -0.22 0.00 0.00 54.13 51.66 2qmi s LEU 131 Cb -0.05 0.17 -0.06 0.00 0.50 0.00 0.00 46.19 46.75 2qmi s LEU 131 CO -0.17 -0.24 2.01 -0.81 -1.32 0.00 0.00 176.35 175.82 2qmi n PRO 132 N 3.77 1.88 -3.19 0.98 -0.04 -1.26 -4.45 135.00 132.69 2qmi n PRO 132 Ca 0.16 -1.43 -0.45 0.00 -0.04 0.00 0.00 63.50 61.74 2qmi n PRO 132 Cb 0.44 -2.47 -0.01 0.00 -0.04 0.00 0.00 33.50 31.43 2qmi n PRO 132 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2qmi s VAL 133 N 3.69 5.50 -0.40 0.52 -7.23 -1.26 -4.87 120.40 116.34 2qmi s VAL 133 Ca 0.39 -2.73 0.25 0.00 -1.81 0.00 0.00 61.98 58.07 2qmi s VAL 133 Cb 0.10 -4.67 0.26 0.00 0.56 0.00 0.00 36.38 32.63 2qmi s VAL 133 CO -0.02 -1.29 1.74 0.77 -0.31 0.00 0.00 175.10 175.99 2qmi h SER 134 N 7.39 0.00 -5.17 4.85 4.64 -1.90 -3.45 113.55 119.92 2qmi h SER 134 Ca 0.19 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.39 2qmi h SER 134 Cb 0.94 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.87 2qmi h SER 134 CO 1.01 0.00 -0.59 0.42 -0.87 0.00 0.00 176.83 176.80 2qmi s THR 135 N -3.37 0.18 0.38 2.95 -4.23 -1.26 -4.25 115.64 106.04 2qmi s THR 135 Ca 0.03 -1.45 0.06 0.00 -1.18 0.00 0.00 61.69 59.15 2qmi s THR 135 Cb 0.09 -1.23 0.28 0.00 1.34 0.00 0.00 72.50 72.98 2qmi s THR 135 CO 0.40 -0.80 2.00 -0.65 -0.54 0.00 0.00 174.62 175.03 2qmi h PRO 136 N 3.34 0.67 -0.68 3.99 0.11 -1.88 -1.28 132.00 136.27 2qmi h PRO 136 Ca -0.33 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.70 2qmi h PRO 136 Cb 1.17 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 2qmi h PRO 136 CO 0.58 0.44 0.30 0.93 -0.21 0.00 0.00 178.00 180.05 2qmi h GLU 137 N 0.69 0.98 -0.29 1.05 3.07 -1.96 -0.99 114.58 117.13 2qmi h GLU 137 Ca 0.24 -0.15 -0.09 0.00 -0.50 0.00 0.00 59.36 58.87 2qmi h GLU 137 Cb 0.10 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 2qmi h GLU 137 CO -0.07 0.78 -0.16 1.49 -1.40 0.00 0.00 179.01 179.66 2qmi h GLU 138 N 0.97 0.62 -0.57 2.33 4.81 -1.64 -1.97 114.58 119.13 2qmi h GLU 138 Ca 0.23 -0.28 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2qmi h GLU 138 Cb 0.14 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 2qmi h GLU 138 CO -0.03 0.86 0.38 1.15 -0.73 0.00 0.00 179.01 180.64 2qmi h THR 139 N 0.37 1.14 -0.68 0.32 2.02 -1.12 -0.21 112.91 114.75 2qmi h THR 139 Ca 0.06 -0.27 0.03 0.00 0.77 0.00 0.00 66.41 67.01 2qmi h THR 139 Cb 0.68 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 2qmi h THR 139 CO 0.05 0.14 0.43 0.40 0.37 0.00 0.00 175.52 176.91 2qmi h ILE 140 N 0.77 1.10 -0.11 3.11 2.04 -1.09 0.71 117.51 124.04 2qmi h ILE 140 Ca 0.21 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2qmi h ILE 140 Cb -0.08 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 2qmi h ILE 140 CO -0.05 0.15 0.06 0.00 0.00 0.00 0.00 178.15 178.32 2qmi h ALA 141 N 1.29 0.13 -0.78 1.87 0.00 -0.72 -1.55 119.26 119.51 2qmi h ALA 141 Ca 0.27 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.30 2qmi h ALA 141 Cb 0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2qmi h ALA 141 CO -0.10 -0.38 0.51 0.35 0.00 0.00 0.00 179.25 179.62 2qmi h PHE 142 N 0.13 0.64 -0.19 0.00 3.57 -0.34 -0.40 116.94 120.36 2qmi h PHE 142 Ca 0.04 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2qmi h PHE 142 Cb -0.01 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.53 2qmi h PHE 142 CO -0.08 0.27 0.00 0.00 -2.23 0.00 0.00 178.31 176.27 2qmi n ALA 143 N -2.48 2.63 -0.24 2.41 0.00 0.18 -4.43 120.51 118.58 2qmi n ALA 143 Ca 0.14 -0.44 0.28 0.00 0.00 0.00 0.00 53.44 53.42 2qmi n ALA 143 Cb 0.44 -1.00 0.66 0.00 0.00 0.00 0.00 19.45 19.55 2qmi n ALA 143 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2qmi h ARG 144 N 1.20 0.12 -0.44 0.00 2.43 -0.67 -1.52 114.38 115.51 2qmi h ARG 144 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2qmi h ARG 144 Cb 0.53 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2qmi h ARG 144 CO 0.05 0.08 0.00 -0.25 -1.51 0.00 0.00 179.97 178.34 2qmi n ASP 145 N -4.34 4.43 0.08 -3.80 8.00 -1.26 -4.68 116.55 114.99 2qmi n ASP 145 Ca 0.21 -2.74 0.18 0.00 0.71 0.00 0.00 54.79 53.15 2qmi n ASP 145 Cb 0.96 -0.55 0.71 0.00 -0.02 0.00 0.00 41.12 42.23 2qmi n ASP 145 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qmi h MET 146 N 2.89 0.00 -0.72 -1.24 -0.00 -1.60 -1.98 114.93 112.29 2qmi h MET 146 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 59.70 59.75 2qmi h MET 146 Cb 1.49 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 33.05 2qmi h MET 146 CO 0.27 0.00 0.47 1.49 -0.00 0.00 0.00 176.91 179.14 2qmi h GLU 147 N 0.00 0.77 0.00 -0.10 4.81 -1.84 -0.11 114.58 118.12 2qmi h GLU 147 Ca 0.18 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2qmi h GLU 147 Cb 0.78 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2qmi h GLU 147 CO -0.00 0.51 0.00 1.63 -0.73 0.00 0.00 179.01 180.42 2qmi n LYS 148 N -4.47 0.07 0.13 1.92 5.02 -0.74 -2.36 118.16 117.73 2qmi n LYS 148 Ca 0.10 0.26 0.12 0.00 -2.02 0.00 0.00 58.31 56.77 2qmi n LYS 148 Cb 0.18 -1.62 0.14 0.00 -0.02 0.00 0.00 35.03 33.72 2qmi n LYS 148 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 2qmi h TRP 149 N 0.00 0.00 -3.01 2.13 -0.00 -1.11 -3.47 115.95 110.49 2qmi h TRP 149 Ca 0.00 0.00 -0.58 0.00 -0.00 0.00 0.00 58.89 58.31 2qmi h TRP 149 Cb 0.35 0.00 0.11 0.00 -0.00 0.00 0.00 29.16 29.61 2qmi h TRP 149 CO 0.00 0.00 0.41 0.00 -0.00 0.00 0.00 178.44 178.85 2qmi n ALA 150 N -2.02 0.84 -0.21 2.65 0.00 -0.99 -4.47 120.51 116.32 2qmi n ALA 150 Ca 0.03 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2qmi n ALA 150 Cb 0.50 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.76 2qmi n ALA 150 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2qmi n VAL 151 N 0.48 0.00 -3.68 0.00 0.24 -0.67 -4.99 118.33 109.70 2qmi n VAL 151 Ca 0.07 -0.39 -0.10 0.00 -2.04 0.00 0.00 64.34 61.88 2qmi n VAL 151 Cb 0.34 1.21 -0.05 0.00 -1.47 0.00 0.00 33.84 33.87 2qmi n VAL 151 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qmi s ALA 152 N -0.04 -0.80 0.36 2.33 0.00 -1.18 -5.10 121.76 117.34 2qmi s ALA 152 Ca 0.00 -0.17 -0.26 0.00 0.00 0.00 0.00 51.96 51.53 2qmi s ALA 152 Cb 0.00 0.68 -0.09 0.00 0.00 0.00 0.00 23.12 23.71 2qmi s ALA 152 CO 0.00 -0.64 1.12 0.15 0.00 0.00 0.00 175.76 176.39 2qmi s LYS 153 N -3.82 4.25 0.29 0.00 1.02 -1.26 -4.40 119.74 115.82 2qmi s LYS 153 Ca 0.04 1.75 -0.29 0.00 0.02 0.00 0.00 55.97 57.50 2qmi s LYS 153 Cb 0.02 -2.79 -0.14 0.00 -0.52 0.00 0.00 37.83 34.40 2qmi s LYS 153 CO -0.11 -0.12 1.11 -2.30 -0.92 0.00 0.00 175.35 173.01 2qmi n PRO 154 N 0.36 1.55 -0.38 -1.68 -0.02 -1.21 -2.56 135.00 131.05 2qmi n PRO 154 Ca 0.03 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2qmi n PRO 154 Cb 0.47 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 2qmi n PRO 154 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qmi n GLY 155 N 1.24 1.41 0.13 -1.23 0.00 0.20 -4.92 105.19 102.01 2qmi n GLY 155 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 2qmi n GLY 155 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qmi n GLU 156 N -2.00 0.67 -4.23 1.61 1.02 -1.06 -5.01 120.64 111.64 2qmi n GLU 156 Ca 0.00 0.30 -0.20 0.00 -0.02 0.00 0.00 57.16 57.24 2qmi n GLU 156 Cb 0.00 -1.64 -0.12 0.00 -0.02 0.00 0.00 31.44 29.66 2qmi n GLU 156 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2qmi s ARG 157 N -2.50 0.97 -0.20 3.49 3.52 -1.26 -5.07 118.95 117.90 2qmi s ARG 157 Ca -0.29 -1.11 -0.15 0.00 -0.13 0.00 0.00 55.73 54.05 2qmi s ARG 157 Cb 0.08 -1.02 -0.04 0.00 -1.56 0.00 0.00 34.95 32.41 2qmi s ARG 157 CO 0.65 0.22 0.37 0.12 -0.81 0.00 0.00 175.30 175.86 2qmi s PHE 158 N -1.51 3.38 -0.11 5.12 5.36 -1.26 -4.30 117.98 124.66 2qmi s PHE 158 Ca 0.04 0.59 -0.04 0.00 -0.96 0.00 0.00 56.93 56.57 2qmi s PHE 158 Cb -0.08 -2.49 0.05 0.00 -0.34 0.00 0.00 43.02 40.15 2qmi s PHE 158 CO 0.03 0.03 0.07 -0.06 -1.46 0.00 0.00 175.22 173.83 2qmi s PHE 159 N 1.18 0.17 -0.25 10.12 0.08 -0.56 -4.95 117.98 123.77 2qmi s PHE 159 Ca 0.18 -0.07 -0.28 0.00 0.12 0.00 0.00 56.93 56.88 2qmi s PHE 159 Cb -0.14 -0.61 -0.04 0.00 -0.57 0.00 0.00 43.02 41.65 2qmi s PHE 159 CO 0.07 -0.37 2.10 -0.47 -0.10 0.00 0.00 175.22 176.45 2qmi s TYR 160 N 2.14 1.35 -0.27 0.36 5.04 -1.26 -4.67 117.35 120.04 2qmi s TYR 160 Ca 0.03 0.56 0.03 0.00 -2.44 0.00 0.00 57.07 55.24 2qmi s TYR 160 Cb -0.14 -3.99 0.07 0.00 0.35 0.00 0.00 41.96 38.25 2qmi s TYR 160 CO -0.06 -3.78 -0.07 -1.17 -1.34 0.00 0.00 175.55 169.13 2qmi s LEU 161 N 7.87 3.46 0.26 6.97 2.96 -1.26 -4.19 118.68 134.75 2qmi s LEU 161 Ca 0.95 -1.48 -0.02 0.00 -0.22 0.00 0.00 54.13 53.35 2qmi s LEU 161 Cb -0.30 -1.48 0.33 0.00 0.50 0.00 0.00 46.19 45.25 2qmi s LEU 161 CO 0.35 -0.23 1.77 0.78 -1.32 0.00 0.00 176.35 177.70 2qmi h ASN 162 N 7.79 0.79 -0.41 3.68 2.35 -1.98 -2.56 115.58 125.24 2qmi h ASN 162 Ca -0.16 -0.17 0.06 0.00 -0.55 0.00 0.00 56.30 55.47 2qmi h ASN 162 Cb 1.04 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.18 2qmi h ASN 162 CO 0.46 0.83 0.28 0.74 -1.65 0.00 0.00 177.43 178.09 2qmi h THR 163 N 0.79 0.96 -0.83 2.81 2.02 -1.99 -1.76 112.91 114.90 2qmi h THR 163 Ca 0.16 -0.11 0.10 0.00 0.77 0.00 0.00 66.41 67.33 2qmi h THR 163 Cb 0.40 0.62 -0.07 0.00 -1.74 0.00 0.00 68.15 67.35 2qmi h THR 163 CO 0.01 0.06 0.48 1.23 0.37 0.00 0.00 175.52 177.66 2qmi h GLY 164 N 0.31 1.30 2.00 2.16 0.00 -1.82 -0.18 103.07 106.84 2qmi h GLY 164 Ca 0.18 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 2qmi h GLY 164 CO -0.04 0.12 -0.25 -0.97 0.00 0.00 0.00 176.54 175.40 2qmi h TYR 165 N 0.79 0.00 -0.39 5.60 0.05 -1.44 -2.23 116.97 119.34 2qmi h TYR 165 Ca 0.41 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 59.13 2qmi h TYR 165 Cb 0.38 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 2qmi h TYR 165 CO -0.06 0.25 0.02 0.28 -1.05 0.00 0.00 178.16 177.60 2qmi h VAL 166 N 0.00 1.25 -0.42 -2.88 2.07 -0.87 -0.85 116.25 114.55 2qmi h VAL 166 Ca -0.00 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 2qmi h VAL 166 Cb 1.10 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 2qmi h VAL 166 CO 0.03 0.33 0.23 -0.07 0.02 0.00 0.00 177.57 178.10 2qmi h LEU 167 N 0.51 0.53 -1.53 2.57 3.38 -0.94 -1.83 115.31 118.01 2qmi h LEU 167 Ca 0.11 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.05 2qmi h LEU 167 Cb 0.44 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2qmi h LEU 167 CO 0.02 0.47 0.40 -0.07 0.09 0.00 0.00 178.44 179.35 2qmi h LEU 168 N 0.55 0.50 -0.53 1.67 3.38 -1.14 0.66 115.31 120.40 2qmi h LEU 168 Ca 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2qmi h LEU 168 Cb 0.07 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2qmi h LEU 168 CO -0.02 0.33 0.26 1.23 0.09 0.00 0.00 178.44 180.33 2qmi h GLY 169 N 0.58 0.82 1.77 0.83 0.00 -0.34 -1.62 103.07 105.11 2qmi h GLY 169 Ca 0.26 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 47.12 2qmi h GLY 169 CO -0.08 0.38 -0.17 1.70 0.00 0.00 0.00 176.54 178.37 2qmi h LYS 170 N 0.72 0.28 -0.50 4.80 1.63 -0.42 -2.26 116.57 120.82 2qmi h LYS 170 Ca 0.18 -0.08 -0.08 0.00 -0.85 0.00 0.00 60.65 59.82 2qmi h LYS 170 Cb 0.11 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.68 2qmi h LYS 170 CO -0.02 0.46 -0.02 0.82 -3.45 0.00 0.00 179.45 177.23 2qmi h ILE 171 N 0.26 1.25 -0.58 2.00 2.04 -0.37 -2.24 117.51 119.88 2qmi h ILE 171 Ca 0.05 -1.07 -0.05 0.00 1.00 0.00 0.00 64.86 64.79 2qmi h ILE 171 Cb 0.46 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2qmi h ILE 171 CO 0.03 0.38 0.16 0.40 0.00 0.00 0.00 178.15 179.12 2qmi h ILE 172 N 0.79 1.23 -0.19 -0.67 2.04 -0.72 -1.93 117.51 118.06 2qmi h ILE 172 Ca 0.15 -0.81 -0.15 0.00 1.00 0.00 0.00 64.86 65.04 2qmi h ILE 172 Cb 0.50 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2qmi h ILE 172 CO 0.03 0.31 -0.47 -0.33 0.00 0.00 0.00 178.15 177.68 2qmi h GLU 173 N 0.86 0.66 -0.47 2.37 5.08 -1.27 -0.69 114.58 121.11 2qmi h GLU 173 Ca 0.19 -0.45 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 2qmi h GLU 173 Cb 0.28 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2qmi h GLU 173 CO -0.00 1.07 0.27 -0.22 -1.00 0.00 0.00 179.01 179.13 2qmi h LYS 174 N 0.35 0.65 0.03 2.33 1.63 -1.28 0.21 116.57 120.50 2qmi h LYS 174 Ca -0.00 -0.07 -0.24 0.00 -0.85 0.00 0.00 60.65 59.49 2qmi h LYS 174 Cb 1.09 -0.13 0.02 0.00 -0.60 0.00 0.00 32.23 32.60 2qmi h LYS 174 CO 0.10 0.50 -0.96 0.28 -3.45 0.00 0.00 179.45 175.92 2qmi h VAL 175 N 0.63 1.33 0.00 2.00 2.07 -1.39 -3.35 116.25 117.55 2qmi h VAL 175 Ca 0.17 -2.26 -0.09 0.00 0.82 0.00 0.00 66.70 65.34 2qmi h VAL 175 Cb 0.02 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2qmi h VAL 175 CO -0.03 0.68 -0.66 0.77 0.02 0.00 0.00 177.57 178.35 2qmi h SER 176 N 0.20 0.00 0.00 0.57 4.64 -1.10 -3.48 113.55 114.38 2qmi h SER 176 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2qmi h SER 176 Cb 1.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.73 2qmi h SER 176 CO 0.19 0.39 0.00 0.61 -0.87 0.00 0.00 176.83 177.15 2qmi n GLY 177 N 1.24 2.02 3.64 -0.77 0.00 0.74 -5.01 105.19 107.06 2qmi n GLY 177 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2qmi n GLY 177 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qmi s VAL 178 N -2.94 2.44 0.66 1.61 -7.23 -1.24 -5.02 120.40 108.68 2qmi s VAL 178 Ca 0.00 -1.94 -0.15 0.00 -1.81 0.00 0.00 61.98 58.08 2qmi s VAL 178 Cb 0.00 -2.86 -0.00 0.00 0.56 0.00 0.00 36.38 34.08 2qmi s VAL 178 CO 0.00 -0.13 1.11 -0.94 -0.31 0.00 0.00 175.10 174.83 2qmi s SER 179 N -3.74 5.11 0.19 4.85 1.04 -1.26 -4.13 113.70 115.75 2qmi s SER 179 Ca 0.36 2.02 -0.12 0.00 0.48 0.00 0.00 55.95 58.69 2qmi s SER 179 Cb 0.02 -2.55 0.20 0.00 0.10 0.00 0.00 66.02 63.79 2qmi s SER 179 CO 0.20 -1.63 1.74 0.22 0.98 0.00 0.00 173.24 174.74 2qmi h TYR 180 N 0.07 0.29 -0.93 5.02 3.20 -1.91 -1.28 116.97 121.43 2qmi h TYR 180 Ca -0.47 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.49 2qmi h TYR 180 Cb 1.25 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 39.41 2qmi h TYR 180 CO 0.54 0.07 0.61 0.93 -1.64 0.00 0.00 178.16 178.67 2qmi h GLU 181 N 0.33 1.05 -0.20 1.82 3.07 -1.97 -1.86 114.58 116.82 2qmi h GLU 181 Ca 0.26 -0.06 -0.18 0.00 -0.50 0.00 0.00 59.36 58.88 2qmi h GLU 181 Cb 0.30 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 2qmi h GLU 181 CO -0.28 0.69 -0.57 1.49 -1.40 0.00 0.00 179.01 178.95 2qmi h GLU 182 N 1.08 0.74 0.12 2.33 4.81 -1.71 -2.20 114.58 119.75 2qmi h GLU 182 Ca 0.40 -0.53 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2qmi h GLU 182 Cb 0.17 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2qmi h GLU 182 CO -0.15 1.15 -0.13 -0.92 -0.73 0.00 0.00 179.01 178.23 2qmi h TYR 183 N 0.46 -0.33 -0.37 0.92 3.20 -0.84 0.17 116.97 120.19 2qmi h TYR 183 Ca -0.01 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.89 2qmi h TYR 183 Cb 1.18 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.55 2qmi h TYR 183 CO 0.09 -0.19 0.17 0.82 -1.64 0.00 0.00 178.16 177.40 2qmi h ILE 184 N -0.28 0.96 -0.11 1.81 1.08 -1.40 0.36 117.51 119.92 2qmi h ILE 184 Ca 0.01 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 2qmi h ILE 184 Cb 0.27 0.58 -0.01 0.00 -3.07 0.00 0.00 36.82 34.59 2qmi h ILE 184 CO -0.04 0.06 0.08 0.50 -0.69 0.00 0.00 178.15 178.06 2qmi h LYS 185 N 0.35 0.15 0.07 2.37 3.64 -1.05 -0.93 116.57 121.17 2qmi h LYS 185 Ca 0.16 -0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 59.26 2qmi h LYS 185 Cb 0.09 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2qmi h LYS 185 CO -0.13 0.11 -1.12 0.87 -2.27 0.00 0.00 179.45 176.90 2qmi h LYS 186 N 0.15 0.53 -0.00 1.90 1.79 -0.45 -1.82 116.57 118.67 2qmi h LYS 186 Ca 0.04 -0.66 0.00 0.00 -2.18 0.00 0.00 60.65 57.85 2qmi h LYS 186 Cb -0.01 0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2qmi h LYS 186 CO -0.01 1.27 -0.62 1.63 -1.08 0.00 0.00 179.45 180.64 2qmi n LYS 187 N -3.75 0.04 0.06 3.15 4.76 0.12 -4.35 118.16 118.19 2qmi n LYS 187 Ca -0.10 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.31 2qmi n LYS 187 Cb 0.93 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.62 2qmi n LYS 187 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2qmi n ILE 188 N -1.46 0.27 0.14 -0.18 5.41 -0.43 -4.77 119.36 118.34 2qmi n ILE 188 Ca 0.05 0.09 -0.17 0.00 1.00 0.00 0.00 62.75 63.73 2qmi n ILE 188 Cb 0.34 -0.69 -0.10 0.00 -0.71 0.00 0.00 39.64 38.48 2qmi n ILE 188 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2qmi h LEU 189 N 0.00 -1.56 0.38 1.39 3.38 -1.39 -1.87 115.31 115.65 2qmi h LEU 189 Ca 0.00 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2qmi h LEU 189 Cb 0.00 0.57 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2qmi h LEU 189 CO 0.00 -0.57 -0.30 -0.33 0.09 0.00 0.00 178.44 177.32 2qmi h GLU 190 N -0.79 -0.66 -0.68 1.13 5.08 -1.55 0.99 114.58 118.10 2qmi h GLU 190 Ca -0.01 0.05 0.18 0.00 -1.00 0.00 0.00 59.36 58.57 2qmi h GLU 190 Cb 0.78 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 2qmi h GLU 190 CO -0.26 -0.44 0.48 -1.35 -1.00 0.00 0.00 179.01 176.44 2qmi h PRO 191 N -0.69 0.13 -0.01 2.33 0.11 -1.74 0.15 132.00 132.28 2qmi h PRO 191 Ca -0.03 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2qmi h PRO 191 Cb 0.60 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2qmi h PRO 191 CO -0.01 0.08 -0.07 1.28 -0.21 0.00 0.00 178.00 179.07 2qmi n LEU 192 N -4.39 1.11 -0.59 2.35 4.32 -0.71 -4.93 117.00 114.17 2qmi n LEU 192 Ca 0.13 -0.33 -0.07 0.00 -0.02 0.00 0.00 56.01 55.72 2qmi n LEU 192 Cb 0.66 -0.05 -0.03 0.00 -1.62 0.00 0.00 43.42 42.39 2qmi n LEU 192 CO 0.36 0.19 -0.07 0.61 -1.22 0.00 0.00 177.39 177.26 2qmi n GLY 193 N 1.21 0.84 3.47 -0.72 0.00 0.53 -4.89 105.19 105.62 2qmi n GLY 193 Ca 0.17 -0.71 -0.44 0.00 0.00 0.00 0.00 46.02 45.05 2qmi n GLY 193 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qmi s MET 194 N -2.81 3.81 0.00 1.61 -1.94 0.23 -4.83 119.30 115.37 2qmi s MET 194 Ca 0.00 -2.05 0.22 0.00 -1.71 0.00 0.00 55.69 52.15 2qmi s MET 194 Cb 0.00 -5.04 0.64 0.00 2.01 0.00 0.00 34.83 32.45 2qmi s MET 194 CO 0.00 -1.83 1.50 0.09 -0.01 0.00 0.00 175.02 174.78 2qmi n ASN 195 N 6.46 2.23 -2.09 3.03 5.03 -1.26 -4.01 115.26 124.65 2qmi n ASN 195 Ca 0.31 -1.79 -0.12 0.00 0.87 0.00 0.00 54.58 53.84 2qmi n ASN 195 Cb 0.47 -0.13 0.05 0.00 -1.02 0.00 0.00 39.78 39.15 2qmi n ASN 195 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2qmi n ARG 196 N 0.70 2.65 -4.04 3.52 1.74 -1.26 -4.98 116.66 115.00 2qmi n ARG 196 Ca 0.17 -3.77 -0.33 0.00 -0.77 0.00 0.00 57.85 53.15 2qmi n ARG 196 Cb 0.42 -1.89 -0.15 0.00 -1.02 0.00 0.00 32.46 29.83 2qmi n ARG 196 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2qmi s SER 197 N -3.54 4.17 0.39 0.55 0.01 -1.26 -4.30 113.70 109.72 2qmi s SER 197 Ca 0.42 -1.09 0.05 0.00 1.31 0.00 0.00 55.95 56.64 2qmi s SER 197 Cb 0.38 -1.58 -0.07 0.00 0.21 0.00 0.00 66.02 64.96 2qmi s SER 197 CO -0.01 -0.14 0.03 -0.31 0.41 0.00 0.00 173.24 173.22 2qmi s TYR 198 N 1.21 2.28 0.00 2.43 2.02 0.09 -4.95 117.35 120.43 2qmi s TYR 198 Ca -0.03 -0.80 0.00 0.00 -0.37 0.00 0.00 57.07 55.87 2qmi s TYR 198 Cb -0.18 -1.59 0.00 0.00 -0.40 0.00 0.00 41.96 39.80 2qmi s TYR 198 CO -0.06 0.27 0.00 1.19 -1.57 0.00 0.00 175.55 175.38 2qmi n PHE 199 N -0.89 0.00 -2.63 2.71 3.72 -1.26 -1.10 117.46 118.01 2qmi n PHE 199 Ca -0.05 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.94 2qmi n PHE 199 Cb 0.67 0.08 -0.04 0.00 -0.94 0.00 0.00 39.48 39.25 2qmi n PHE 199 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2qmi s PHE 200 N -1.94 3.72 0.33 1.38 0.08 -1.26 -4.93 117.98 115.36 2qmi s PHE 200 Ca 0.00 1.71 0.01 0.00 0.12 0.00 0.00 56.93 58.77 2qmi s PHE 200 Cb 0.00 -3.16 0.56 0.00 -0.57 0.00 0.00 43.02 39.85 2qmi s PHE 200 CO 0.00 -0.17 1.95 1.57 -0.10 0.00 0.00 175.22 178.47 2qmi h LYS 201 N 5.27 0.84 -0.64 0.44 2.10 -1.99 -2.63 116.57 119.96 2qmi h LYS 201 Ca -0.44 -0.09 0.12 0.00 -2.00 0.00 0.00 60.65 58.24 2qmi h LYS 201 Cb 1.21 -0.17 -0.12 0.00 -0.90 0.00 0.00 32.23 32.25 2qmi h LYS 201 CO 0.72 0.62 -0.29 0.93 -2.00 0.00 0.00 179.45 179.42 2qmi h GLU 202 N 0.84 -0.11 -0.29 0.07 3.07 -1.99 -0.89 114.58 115.28 2qmi h GLU 202 Ca 0.22 0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 59.03 2qmi h GLU 202 Cb 0.03 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 2qmi h GLU 202 CO -0.03 -0.07 -0.04 0.93 -1.40 0.00 0.00 179.01 178.39 2qmi h GLU 203 N -0.11 0.53 -0.19 2.33 5.08 -1.89 -3.24 114.58 117.09 2qmi h GLU 203 Ca 0.27 -0.19 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2qmi h GLU 203 Cb 0.54 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2qmi h GLU 203 CO -0.70 0.71 0.05 0.28 -1.00 0.00 0.00 179.01 178.34 2qmi h VAL 204 N 0.31 0.93 0.00 3.13 2.07 -1.15 -1.64 116.25 119.90 2qmi h VAL 204 Ca 0.08 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2qmi h VAL 204 Cb 0.50 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2qmi h VAL 204 CO 0.02 0.02 0.00 -0.62 0.02 0.00 0.00 177.57 177.02 2qmi n GLU 205 N -5.07 0.07 0.04 1.57 1.02 -0.40 -1.22 120.64 116.65 2qmi n GLU 205 Ca -0.03 0.56 0.08 0.00 -0.02 0.00 0.00 57.16 57.75 2qmi n GLU 205 Cb 0.08 -1.73 -0.09 0.00 -0.02 0.00 0.00 31.44 29.68 2qmi n GLU 205 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2qmi n LYS 206 N -1.88 0.63 -2.66 3.49 5.02 -0.64 -4.91 118.16 117.22 2qmi n LYS 206 Ca -0.01 0.02 -0.38 0.00 -2.02 0.00 0.00 58.31 55.92 2qmi n LYS 206 Cb 0.02 -1.70 -0.05 0.00 -0.02 0.00 0.00 35.03 33.28 2qmi n LYS 206 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2qmi s ASP 207 N -5.16 7.29 0.00 4.39 -1.08 -0.36 -4.98 116.67 116.77 2qmi s ASP 207 Ca -0.04 2.00 0.24 0.00 -0.52 0.00 0.00 52.55 54.23 2qmi s ASP 207 Cb 0.11 -2.60 0.36 0.00 -1.46 0.00 0.00 42.92 39.33 2qmi s ASP 207 CO 0.84 -0.11 1.31 0.29 0.52 0.00 0.00 175.17 178.02 2qmi n LYS 208 N 0.81 0.13 -3.80 4.34 5.02 -1.26 -4.58 118.16 118.82 2qmi n LYS 208 Ca 0.01 -0.08 -0.31 0.00 -2.02 0.00 0.00 58.31 55.90 2qmi n LYS 208 Cb 0.48 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.89 2qmi n LYS 208 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2qmi s ASP 209 N -2.93 5.28 -0.03 4.39 -1.08 -1.26 -5.04 116.67 116.00 2qmi s ASP 209 Ca 0.12 -3.83 0.05 0.00 -0.52 0.00 0.00 52.55 48.37 2qmi s ASP 209 Cb 0.17 -1.74 -0.01 0.00 -1.46 0.00 0.00 42.92 39.89 2qmi s ASP 209 CO 0.71 -0.12 -0.18 -0.69 0.52 0.00 0.00 175.17 175.42 2qmi s VAL 210 N -1.45 1.44 0.09 1.11 1.01 -1.26 -1.47 120.40 119.88 2qmi s VAL 210 Ca 0.26 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.35 2qmi s VAL 210 Cb -0.05 -1.22 -0.06 0.00 0.00 0.00 0.00 36.38 35.05 2qmi s VAL 210 CO -0.15 0.41 0.48 0.00 0.00 0.00 0.00 175.10 175.83 2qmi s ALA 211 N -0.22 3.65 0.30 5.51 0.00 -0.47 -4.80 121.76 125.73 2qmi s ALA 211 Ca 0.02 -0.21 -0.14 0.00 0.00 0.00 0.00 51.96 51.63 2qmi s ALA 211 Cb -0.09 -2.42 -0.09 0.00 0.00 0.00 0.00 23.12 20.52 2qmi s ALA 211 CO 0.01 0.49 0.70 1.41 0.00 0.00 0.00 175.76 178.37 2qmi s MET 212 N -1.71 3.97 0.38 0.00 1.75 0.13 -4.88 119.30 118.93 2qmi s MET 212 Ca 0.33 0.59 -0.05 0.00 -1.25 0.00 0.00 55.69 55.32 2qmi s MET 212 Cb -0.15 -2.48 -0.04 0.00 2.84 0.00 0.00 34.83 34.99 2qmi s MET 212 CO 0.18 0.19 0.65 0.20 -0.65 0.00 0.00 175.02 175.59 2qmi s GLY 213 N -2.28 1.64 0.01 2.11 0.00 -1.11 -4.80 107.32 102.90 2qmi s GLY 213 Ca 0.53 -0.57 0.00 0.00 0.00 0.00 0.00 44.72 44.68 2qmi s GLY 213 CO 0.18 -0.44 -0.02 -0.19 0.00 0.00 0.00 173.10 172.63 2qmi s TYR 214 N -2.38 0.16 -0.05 1.90 2.02 -1.06 -0.31 117.35 117.63 2qmi s TYR 214 Ca 0.45 -0.28 0.05 0.00 -0.37 0.00 0.00 57.07 56.92 2qmi s TYR 214 Cb -0.10 -0.11 -0.00 0.00 -0.40 0.00 0.00 41.96 41.34 2qmi s TYR 214 CO 0.36 -0.10 -0.19 0.42 -1.57 0.00 0.00 175.55 174.47 2qmi s ILE 215 N -0.76 1.62 -0.54 2.71 -1.09 -0.04 -4.43 121.20 118.67 2qmi s ILE 215 Ca -0.08 -0.81 -0.22 0.00 -2.23 0.00 0.00 60.65 57.31 2qmi s ILE 215 Cb -0.05 -1.39 0.05 0.00 -1.58 0.00 0.00 42.46 39.49 2qmi s ILE 215 CO -0.00 0.46 0.81 -0.22 -1.23 0.00 0.00 174.94 174.76 2qmi s LEU 216 N 0.06 4.47 0.00 2.97 2.96 -1.26 0.55 118.68 128.42 2qmi s LEU 216 Ca -0.06 -0.61 -0.06 0.00 -0.22 0.00 0.00 54.13 53.19 2qmi s LEU 216 Cb -0.13 -2.66 0.08 0.00 0.50 0.00 0.00 46.19 43.99 2qmi s LEU 216 CO 0.03 -1.10 0.31 -0.90 -1.32 0.00 0.00 176.35 173.37 2qmi n ASP 217 N 6.95 -1.27 -0.24 3.68 5.68 0.21 -4.87 116.55 126.69 2qmi n ASP 217 Ca -0.02 -0.70 -0.06 0.00 -0.50 0.00 0.00 54.79 53.52 2qmi n ASP 217 Cb 0.46 -0.28 0.05 0.00 -1.14 0.00 0.00 41.12 40.21 2qmi n ASP 217 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2qmi h LYS 218 N 0.00 0.92 -0.07 0.11 2.10 -1.96 -2.50 116.57 115.17 2qmi h LYS 218 Ca -0.12 -0.08 0.00 0.00 -2.00 0.00 0.00 60.65 58.46 2qmi h LYS 218 Cb 0.35 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 31.49 2qmi h LYS 218 CO 0.08 0.64 0.00 0.39 -2.00 0.00 0.00 179.45 178.56 2qmi n GLU 219 N -4.57 1.28 -0.88 0.07 4.71 -1.26 -4.88 120.64 115.11 2qmi n GLU 219 Ca 0.06 -0.42 0.00 0.00 -0.01 0.00 0.00 57.16 56.78 2qmi n GLU 219 Cb 0.05 -1.32 0.00 0.00 -1.01 0.00 0.00 31.44 29.16 2qmi n GLU 219 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2qmi n GLY 220 N 0.91 0.68 3.90 0.62 0.00 -0.94 -5.06 105.19 105.28 2qmi n GLY 220 Ca 0.14 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 2qmi n GLY 220 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qmi s ARG 221 N -1.86 3.46 -0.36 1.61 0.52 -1.26 -4.86 118.95 116.21 2qmi s ARG 221 Ca 0.00 -0.24 -0.23 0.00 -0.52 0.00 0.00 55.73 54.74 2qmi s ARG 221 Cb 0.00 -3.11 0.01 0.00 0.52 0.00 0.00 34.95 32.37 2qmi s ARG 221 CO 0.00 0.69 0.79 -0.51 0.02 0.00 0.00 175.30 176.30 2qmi s LEU 222 N -1.72 4.12 -0.30 2.53 1.43 -1.26 -0.62 118.68 122.86 2qmi s LEU 222 Ca 0.25 0.40 -0.09 0.00 -1.03 0.00 0.00 54.13 53.66 2qmi s LEU 222 Cb -0.13 -3.05 -0.01 0.00 0.03 0.00 0.00 46.19 43.03 2qmi s LEU 222 CO 0.15 -0.73 0.14 -0.69 0.23 0.00 0.00 176.35 175.45 2qmi s VAL 223 N 3.12 4.58 0.41 -1.59 1.01 0.19 -4.88 120.40 123.23 2qmi s VAL 223 Ca 0.32 -0.35 -0.27 0.00 0.00 0.00 0.00 61.98 61.69 2qmi s VAL 223 Cb -0.13 -3.29 -0.10 0.00 0.00 0.00 0.00 36.38 32.86 2qmi s VAL 223 CO 0.17 0.13 1.45 -2.16 0.00 0.00 0.00 175.10 174.69 2qmi s PRO 224 N 1.62 3.92 -0.15 2.72 0.04 -1.26 -0.86 135.00 141.03 2qmi s PRO 224 Ca 0.05 2.49 -0.05 0.00 0.04 0.00 0.00 61.00 63.53 2qmi s PRO 224 Cb -0.17 -2.82 0.07 0.00 0.04 0.00 0.00 34.50 31.62 2qmi s PRO 224 CO 0.06 -0.66 0.30 -0.65 0.04 0.00 0.00 177.00 176.09 2qmi s GLN 225 N -2.25 0.19 0.77 4.56 -1.52 0.58 -4.87 119.66 117.11 2qmi s GLN 225 Ca 0.56 0.81 -0.11 0.00 -1.95 0.00 0.00 55.36 54.68 2qmi s GLN 225 Cb -0.45 0.04 0.05 0.00 -0.22 0.00 0.00 33.01 32.43 2qmi s GLN 225 CO 0.60 -0.28 1.08 -1.25 -0.25 0.00 0.00 175.29 175.18 2qmi s PRO 226 N 2.47 2.34 0.29 2.91 0.04 -1.26 -2.75 135.00 139.03 2qmi s PRO 226 Ca 0.01 0.89 -0.30 0.00 0.04 0.00 0.00 61.00 61.64 2qmi s PRO 226 Cb -0.12 -1.93 -0.13 0.00 0.04 0.00 0.00 34.50 32.37 2qmi s PRO 226 CO -0.10 -1.50 1.41 0.34 0.04 0.00 0.00 177.00 177.19 2qmi n PHE 227 N -3.39 2.37 -1.92 0.56 7.35 -1.26 -4.88 117.46 116.28 2qmi n PHE 227 Ca 0.08 0.44 -0.42 0.00 -0.76 0.00 0.00 57.45 56.78 2qmi n PHE 227 Cb 0.54 -2.47 0.00 0.00 0.35 0.00 0.00 39.48 37.90 2qmi n PHE 227 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2qmi n PRO 228 N 1.49 3.05 -1.63 -7.13 -0.04 -1.26 -4.98 135.00 124.50 2qmi n PRO 228 Ca 0.08 -2.86 -0.43 0.00 -0.04 0.00 0.00 63.50 60.25 2qmi n PRO 228 Cb 0.34 -3.22 -0.01 0.00 -0.04 0.00 0.00 33.50 30.58 2qmi n PRO 228 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2qmi n TYR 229 N 5.71 1.55 0.00 0.54 4.01 -1.26 -3.92 117.16 123.79 2qmi n TYR 229 Ca 0.49 0.62 0.00 0.00 -0.16 0.00 0.00 57.90 58.85 2qmi n TYR 229 Cb 0.39 -2.29 0.00 0.00 -0.31 0.00 0.00 39.34 37.12 2qmi n TYR 229 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qmi n GLY 230 N 1.07 3.50 3.78 2.72 0.00 -1.26 -4.93 105.19 110.07 2qmi n GLY 230 Ca 0.08 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 2qmi n GLY 230 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qmi s ILE 231 N -0.02 4.33 0.00 -0.61 2.07 -1.25 -4.00 121.20 121.72 2qmi s ILE 231 Ca 0.00 1.69 0.00 0.00 -1.41 0.00 0.00 60.65 60.93 2qmi s ILE 231 Cb 0.00 -4.08 0.00 0.00 0.13 0.00 0.00 42.46 38.51 2qmi s ILE 231 CO 0.00 0.37 0.00 0.35 -1.91 0.00 0.00 174.94 173.75 2qmi n THR 232 N 1.16 0.00 0.31 4.00 -2.24 -1.26 -3.85 114.28 112.39 2qmi n THR 232 Ca -0.03 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 61.95 2qmi n THR 232 Cb 0.49 -0.14 0.91 0.00 -2.10 0.00 0.00 70.33 69.49 2qmi n THR 232 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qmi h ALA 233 N 0.60 1.00 0.00 6.98 0.00 -1.91 0.94 119.26 126.86 2qmi h ALA 233 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qmi h ALA 233 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qmi h ALA 233 CO 0.00 0.00 -0.80 -0.40 0.00 0.00 0.00 179.25 178.05 2qmi n ASP 234 N -3.04 0.64 0.00 0.00 5.75 -1.26 -4.34 116.55 114.30 2qmi n ASP 234 Ca -0.01 -0.34 0.00 0.00 -0.01 0.00 0.00 54.79 54.43 2qmi n ASP 234 Cb 0.20 0.58 0.00 0.00 -1.03 0.00 0.00 41.12 40.87 2qmi n ASP 234 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qmi n GLY 235 N 1.44 0.00 1.40 6.12 0.00 -1.04 -4.18 105.19 108.93 2qmi n GLY 235 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.14 2qmi n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qmi n GLY 236 N 0.00 2.95 3.85 -0.02 0.00 0.30 -4.03 105.19 108.24 2qmi n GLY 236 Ca 0.00 -0.83 -0.36 0.00 0.00 0.00 0.00 46.02 44.83 2qmi n GLY 236 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qmi s LEU 237 N -1.92 4.39 -0.02 0.99 2.96 -1.26 -4.64 118.68 119.17 2qmi s LEU 237 Ca 0.47 0.90 0.08 0.00 -0.22 0.00 0.00 54.13 55.36 2qmi s LEU 237 Cb 0.31 -2.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.10 2qmi s LEU 237 CO 0.21 0.22 -0.25 -0.76 -1.32 0.00 0.00 176.35 174.45 2qmi s LEU 238 N -1.61 2.05 0.00 -0.68 1.02 -0.26 -1.59 118.68 117.61 2qmi s LEU 238 Ca 0.30 -0.46 -0.00 0.00 0.02 0.00 0.00 54.13 53.99 2qmi s LEU 238 Cb -0.15 -1.31 0.00 0.00 0.02 0.00 0.00 46.19 44.75 2qmi s LEU 238 CO 0.17 0.30 0.02 -0.24 0.02 0.00 0.00 176.35 176.61 2qmi n SER 239 N 2.52 -0.04 -4.50 2.29 2.88 -0.71 -0.74 113.62 115.32 2qmi n SER 239 Ca -0.16 -1.03 -0.24 0.00 -1.33 0.00 0.00 58.87 56.11 2qmi n SER 239 Cb 0.51 0.07 -0.11 0.00 -0.75 0.00 0.00 64.21 63.94 2qmi n SER 239 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2qmi s SER 240 N -1.04 3.14 0.55 -3.46 1.04 -1.26 -1.27 113.70 111.40 2qmi s SER 240 Ca 0.00 -1.26 0.33 0.00 0.48 0.00 0.00 55.95 55.50 2qmi s SER 240 Cb -0.00 -0.24 1.46 0.00 0.10 0.00 0.00 66.02 67.34 2qmi s SER 240 CO 0.00 -0.38 2.03 -0.37 0.98 0.00 0.00 173.24 175.50 2qmi h VAL 241 N 2.09 0.15 -0.03 5.02 -1.51 -1.77 -1.35 116.25 118.85 2qmi h VAL 241 Ca -0.41 -0.54 -0.25 0.00 -1.23 0.00 0.00 66.70 64.27 2qmi h VAL 241 Cb 1.24 1.46 0.02 0.00 -2.13 0.00 0.00 31.29 31.88 2qmi h VAL 241 CO 0.71 0.05 -0.97 -0.07 -1.23 0.00 0.00 177.57 176.06 2qmi h LEU 242 N 0.00 0.85 -0.29 4.19 3.38 -1.94 -1.29 115.31 120.21 2qmi h LEU 242 Ca -0.00 -0.65 -0.15 0.00 0.09 0.00 0.00 57.88 57.17 2qmi h LEU 242 Cb 0.46 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2qmi h LEU 242 CO 0.01 1.45 -0.39 0.44 0.09 0.00 0.00 178.44 180.04 2qmi h ASP 243 N 0.39 0.84 0.49 -0.43 5.19 -1.81 -2.70 116.42 118.40 2qmi h ASP 243 Ca -0.10 -0.50 -0.03 0.00 -0.62 0.00 0.00 57.03 55.77 2qmi h ASP 243 Cb 1.61 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 40.88 2qmi h ASP 243 CO 0.19 1.18 -0.16 -0.07 -3.12 0.00 0.00 179.24 177.25 2qmi h LEU 244 N 0.53 0.00 -0.45 1.55 3.38 -1.28 -1.46 115.31 117.57 2qmi h LEU 244 Ca 0.03 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2qmi h LEU 244 Cb 0.98 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2qmi h LEU 244 CO 0.09 0.16 -0.10 0.00 0.09 0.00 0.00 178.44 178.69 2qmi h ALA 245 N 1.84 0.62 -0.86 1.53 0.00 -0.95 0.26 119.26 121.70 2qmi h ALA 245 Ca -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2qmi h ALA 245 Cb 0.45 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2qmi h ALA 245 CO 0.02 0.50 0.48 0.87 0.00 0.00 0.00 179.25 181.12 2qmi h LYS 246 N 0.70 1.19 0.08 0.00 1.57 -0.98 -1.51 116.57 117.61 2qmi h LYS 246 Ca 0.12 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2qmi h LYS 246 Cb 0.63 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2qmi h LYS 246 CO 0.04 0.86 -0.04 -0.92 -0.57 0.00 0.00 179.45 178.82 2qmi h TYR 247 N 1.20 -0.10 -0.57 -1.35 3.20 -0.96 -2.99 116.97 115.40 2qmi h TYR 247 Ca 0.30 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.22 2qmi h TYR 247 Cb 0.01 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 2qmi h TYR 247 CO 0.01 0.14 0.38 -0.07 -1.64 0.00 0.00 178.16 176.97 2qmi h LEU 248 N -0.33 0.53 -1.06 2.82 3.38 -0.69 -2.11 115.31 117.84 2qmi h LEU 248 Ca -0.01 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2qmi h LEU 248 Cb 0.28 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2qmi h LEU 248 CO 0.02 0.36 0.63 0.50 0.09 0.00 0.00 178.44 180.04 2qmi h LYS 249 N 0.61 1.19 -0.19 1.13 3.64 -1.13 -1.62 116.57 120.19 2qmi h LYS 249 Ca 0.23 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2qmi h LYS 249 Cb 0.16 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2qmi h LYS 249 CO -0.06 0.78 0.12 1.98 -2.27 0.00 0.00 179.45 180.00 2qmi h MET 250 N 1.22 0.25 -0.14 1.90 4.05 -1.34 -1.55 114.93 119.33 2qmi h MET 250 Ca 0.38 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.77 2qmi h MET 250 Cb -0.01 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.73 2qmi h MET 250 CO -0.11 0.16 0.02 1.88 0.23 0.00 0.00 176.91 179.09 2qmi h TYR 251 N 0.25 0.24 -0.48 1.39 0.05 -1.49 -0.59 116.97 116.35 2qmi h TYR 251 Ca 0.07 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.82 2qmi h TYR 251 Cb -0.02 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.63 2qmi h TYR 251 CO -0.07 0.40 0.31 0.82 -1.05 0.00 0.00 178.16 178.57 2qmi h ILE 252 N 0.01 1.14 -0.10 -2.88 2.04 -1.21 -2.32 117.51 114.18 2qmi h ILE 252 Ca 0.04 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2qmi h ILE 252 Cb 0.29 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2qmi h ILE 252 CO 0.00 0.13 0.00 -0.62 0.00 0.00 0.00 178.15 177.67 2qmi n GLU 253 N -4.73 1.63 -3.91 2.37 1.02 -0.59 -4.90 120.64 111.53 2qmi n GLU 253 Ca 0.02 -0.93 -0.29 0.00 -0.02 0.00 0.00 57.16 55.94 2qmi n GLU 253 Cb 0.04 -1.42 0.02 0.00 -0.02 0.00 0.00 31.44 30.06 2qmi n GLU 253 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qmi n ARG 254 N 0.15 -5.14 -1.97 3.49 3.00 -0.67 -4.89 116.66 110.62 2qmi n ARG 254 Ca 0.17 0.57 -0.41 0.00 -0.01 0.00 0.00 57.85 58.17 2qmi n ARG 254 Cb 0.31 -5.36 -0.02 0.00 0.00 0.00 0.00 32.46 27.39 2qmi n ARG 254 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2qmi s ASP 255 N -3.53 6.60 -0.47 0.55 -1.08 -0.32 -4.73 116.67 113.69 2qmi s ASP 255 Ca 0.53 2.74 0.03 0.00 -0.52 0.00 0.00 52.55 55.33 2qmi s ASP 255 Cb -0.27 -2.63 0.51 0.00 -1.46 0.00 0.00 42.92 39.07 2qmi s ASP 255 CO 0.84 -0.73 1.73 -0.62 0.52 0.00 0.00 175.17 176.92 2qmi n GLU 256 N 2.03 2.57 -0.01 4.34 1.02 -1.26 -4.62 120.64 124.71 2qmi n GLU 256 Ca 0.06 -3.37 0.14 0.00 -0.02 0.00 0.00 57.16 53.97 2qmi n GLU 256 Cb 0.40 -2.16 0.74 0.00 -0.02 0.00 0.00 31.44 30.40 2qmi n GLU 256 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2qmi n SER 257 N -0.98 0.45 0.00 1.62 3.41 -1.26 -4.21 113.62 112.65 2qmi n SER 257 Ca 0.52 -1.24 0.00 0.00 -0.26 0.00 0.00 58.87 57.89 2qmi n SER 257 Cb 1.02 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.96 2qmi n SER 257 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2qmi n ILE 258 N -0.61 0.00 -3.88 -1.33 2.08 -1.26 -5.03 119.36 109.32 2qmi n ILE 258 Ca 0.20 0.00 -0.09 0.00 0.56 0.00 0.00 62.75 63.42 2qmi n ILE 258 Cb 0.17 -0.97 -0.08 0.00 -0.75 0.00 0.00 39.64 38.01 2qmi n ILE 258 CO 0.00 0.00 0.00 0.68 0.56 0.00 0.00 176.55 177.79 2qmi s VAL 259 N -1.97 0.13 0.85 1.39 -7.23 -1.26 -4.84 120.40 107.47 2qmi s VAL 259 Ca 0.00 -1.10 -0.11 0.00 -1.81 0.00 0.00 61.98 58.96 2qmi s VAL 259 Cb 0.00 -1.09 0.10 0.00 0.56 0.00 0.00 36.38 35.95 2qmi s VAL 259 CO 0.00 -0.61 1.10 -0.44 -0.31 0.00 0.00 175.10 174.84 2qmi s SER 260 N -2.41 3.78 0.52 4.85 0.01 -1.26 -4.30 113.70 114.89 2qmi s SER 260 Ca -0.01 1.77 0.18 0.00 1.31 0.00 0.00 55.95 59.20 2qmi s SER 260 Cb 0.02 -2.42 1.30 0.00 0.21 0.00 0.00 66.02 65.13 2qmi s SER 260 CO -0.07 -2.49 2.14 0.07 0.41 0.00 0.00 173.24 173.31 2qmi h LYS 261 N -1.44 0.00 -0.47 12.44 2.10 -1.89 -1.44 116.57 125.86 2qmi h LYS 261 Ca -0.46 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.18 2qmi h LYS 261 Cb 1.26 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.56 2qmi h LYS 261 CO 0.51 0.02 0.26 0.93 -2.00 0.00 0.00 179.45 179.17 2qmi h GLU 262 N 0.00 0.65 0.00 0.07 3.07 -1.98 -1.66 114.58 114.73 2qmi h GLU 262 Ca -0.00 -0.06 -0.14 0.00 -0.50 0.00 0.00 59.36 58.65 2qmi h GLU 262 Cb 0.05 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.80 2qmi h GLU 262 CO 0.00 0.48 -0.68 1.88 -1.40 0.00 0.00 179.01 179.29 2qmi h TYR 263 N 0.66 0.00 -0.13 4.33 0.05 -1.61 -2.41 116.97 117.85 2qmi h TYR 263 Ca 0.17 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.82 2qmi h TYR 263 Cb 0.02 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 2qmi h TYR 263 CO 0.00 0.68 -0.47 0.82 -1.05 0.00 0.00 178.16 178.14 2qmi h ILE 264 N 0.00 1.33 -0.26 -2.88 2.04 -1.26 -2.73 117.51 113.75 2qmi h ILE 264 Ca -0.01 -1.68 -0.06 0.00 1.00 0.00 0.00 64.86 64.11 2qmi h ILE 264 Cb 1.36 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 2qmi h ILE 264 CO 0.09 0.51 -0.07 -0.33 0.00 0.00 0.00 178.15 178.35 2qmi h GLU 265 N 0.27 0.51 -0.57 2.37 5.08 -1.16 -1.92 114.58 119.15 2qmi h GLU 265 Ca 0.02 -0.20 0.11 0.00 -1.00 0.00 0.00 59.36 58.29 2qmi h GLU 265 Cb 0.94 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 30.08 2qmi h GLU 265 CO 0.08 0.73 0.09 0.87 -1.00 0.00 0.00 179.01 179.77 2qmi h LYS 266 N 0.26 0.21 -0.51 2.33 1.57 -1.30 -0.48 116.57 118.65 2qmi h LYS 266 Ca 0.07 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2qmi h LYS 266 Cb 0.54 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 2qmi h LYS 266 CO 0.03 0.14 0.17 0.52 -0.57 0.00 0.00 179.45 179.74 2qmi h MET 267 N 0.21 0.75 -0.00 3.15 2.86 -1.32 -2.67 114.93 117.90 2qmi h MET 267 Ca 0.30 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2qmi h MET 267 Cb 0.45 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2qmi h MET 267 CO -0.41 0.64 -0.01 0.39 1.06 0.00 0.00 176.91 178.58 2qmi n GLU 268 N -4.32 1.14 -3.00 1.72 1.02 -0.29 -1.87 120.64 115.03 2qmi n GLU 268 Ca 0.04 -0.29 -0.40 0.00 -0.02 0.00 0.00 57.16 56.49 2qmi n GLU 268 Cb 0.18 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 30.05 2qmi n GLU 268 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2qmi s THR 269 N -2.06 4.71 -0.34 2.62 2.01 -0.57 -4.92 115.64 117.09 2qmi s THR 269 Ca 0.43 1.61 -0.26 0.00 0.31 0.00 0.00 61.69 63.77 2qmi s THR 269 Cb 0.21 -4.10 0.01 0.00 0.01 0.00 0.00 72.50 68.63 2qmi s THR 269 CO 0.37 0.38 0.93 -0.55 -0.69 0.00 0.00 174.62 175.06 2qmi s SER 270 N -0.17 6.74 -0.02 3.53 0.15 -1.26 -3.62 113.70 119.06 2qmi s SER 270 Ca 0.38 0.73 0.21 0.00 0.70 0.00 0.00 55.95 57.97 2qmi s SER 270 Cb -0.21 -2.47 -0.26 0.00 -1.71 0.00 0.00 66.02 61.37 2qmi s SER 270 CO 0.23 -0.80 0.51 -1.22 1.20 0.00 0.00 173.24 173.17 2qmi n TYR 271 N 6.64 0.20 -3.52 3.44 4.01 -0.63 -4.93 117.16 122.37 2qmi n TYR 271 Ca 0.07 0.06 -0.15 0.00 -0.16 0.00 0.00 57.90 57.72 2qmi n TYR 271 Cb 0.48 -0.69 -0.05 0.00 -0.31 0.00 0.00 39.34 38.77 2qmi n TYR 271 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 2qmi s ILE 272 N -3.29 0.00 0.41 -0.72 2.07 -1.24 -5.01 121.20 113.42 2qmi s ILE 272 Ca -0.07 0.00 -0.23 0.00 -1.41 0.00 0.00 60.65 58.94 2qmi s ILE 272 Cb 0.12 -1.00 -0.10 0.00 0.13 0.00 0.00 42.46 41.61 2qmi s ILE 272 CO 0.87 0.00 0.99 -0.54 -1.91 0.00 0.00 174.94 174.36 2qmi s LYS 273 N -1.49 4.20 0.22 3.50 -0.14 -1.26 -1.61 119.74 123.16 2qmi s LYS 273 Ca -0.07 1.32 0.09 0.00 -1.36 0.00 0.00 55.97 55.94 2qmi s LYS 273 Cb -0.00 -2.38 -0.04 0.00 -1.68 0.00 0.00 37.83 33.72 2qmi s LYS 273 CO 0.05 -0.08 -0.01 0.14 -0.76 0.00 0.00 175.35 174.69 2qmi s VAL 274 N -1.89 3.55 -1.36 3.17 -7.23 -1.18 -4.64 120.40 110.82 2qmi s VAL 274 Ca 0.60 -1.68 0.03 0.00 -1.81 0.00 0.00 61.98 59.11 2qmi s VAL 274 Cb -0.16 -2.84 0.11 0.00 0.56 0.00 0.00 36.38 34.05 2qmi s VAL 274 CO 0.20 -0.24 0.85 -0.81 -0.31 0.00 0.00 175.10 174.79 2qmi n PRO 275 N -0.49 1.43 -2.52 4.82 -0.04 -1.26 -4.33 135.00 132.60 2qmi n PRO 275 Ca -0.08 -0.42 -0.38 0.00 -0.04 0.00 0.00 63.50 62.57 2qmi n PRO 275 Cb 0.57 -1.39 0.01 0.00 -0.04 0.00 0.00 33.50 32.66 2qmi n PRO 275 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2qmi n TRP 276 N -0.03 3.03 -2.35 0.54 7.02 -1.26 -5.00 117.44 119.39 2qmi n TRP 276 Ca 0.04 -2.74 -0.43 0.00 -1.02 0.00 0.00 57.50 53.35 2qmi n TRP 276 Cb 0.26 -1.04 -0.02 0.00 -2.42 0.00 0.00 31.31 28.08 2qmi n TRP 276 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2qmi s GLU 277 N -4.12 3.77 -0.09 -0.99 2.02 -1.26 -4.81 118.70 113.21 2qmi s GLU 277 Ca 0.44 1.19 -0.10 0.00 0.02 0.00 0.00 54.97 56.52 2qmi s GLU 277 Cb 0.27 -3.96 -0.04 0.00 0.10 0.00 0.00 34.13 30.50 2qmi s GLU 277 CO -0.20 -1.31 -0.21 -0.89 0.02 0.00 0.00 175.26 172.67 2qmi n ILE 278 N 6.56 1.26 0.91 -1.63 5.41 -1.26 -4.75 119.36 125.87 2qmi n ILE 278 Ca 0.16 0.13 0.10 0.00 1.00 0.00 0.00 62.75 64.14 2qmi n ILE 278 Cb 0.47 -1.95 -0.03 0.00 -0.71 0.00 0.00 39.64 37.42 2qmi n ILE 278 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2qmi n PHE 279 N -3.97 0.00 -0.00 1.39 3.72 -1.26 -5.03 117.46 112.30 2qmi n PHE 279 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 2qmi n PHE 279 Cb 0.41 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 2qmi n PHE 279 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qmi n GLY 280 N 1.37 1.03 2.17 1.37 0.00 -1.26 -4.72 105.19 105.14 2qmi n GLY 280 Ca 0.07 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2qmi n GLY 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qmi n GLY 281 N 2.53 0.83 3.54 -0.02 0.00 -1.26 -4.04 105.19 106.78 2qmi n GLY 281 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 2qmi n GLY 281 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qmi n GLU 282 N -2.15 0.99 -2.95 1.61 4.71 -1.26 -4.55 120.64 117.04 2qmi n GLU 282 Ca 0.00 0.35 -0.09 0.00 -0.01 0.00 0.00 57.16 57.41 2qmi n GLU 282 Cb 0.00 -1.65 -0.03 0.00 -1.01 0.00 0.00 31.44 28.75 2qmi n GLU 282 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2qmi n GLY 283 N 1.52 3.04 2.96 0.62 0.00 -0.04 -3.07 105.19 110.21 2qmi n GLY 283 Ca 0.12 -1.64 -0.21 0.00 0.00 0.00 0.00 46.02 44.30 2qmi n GLY 283 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qmi s TYR 284 N -3.32 1.00 0.00 1.61 5.04 -0.63 -0.24 117.35 120.81 2qmi s TYR 284 Ca 0.17 -0.31 0.00 0.00 -2.44 0.00 0.00 57.07 54.50 2qmi s TYR 284 Cb 0.00 -0.78 0.00 0.00 0.35 0.00 0.00 41.96 41.53 2qmi s TYR 284 CO 0.12 -0.19 0.00 0.41 -1.34 0.00 0.00 175.55 174.55 2qmi n GLY 285 N 3.77 0.52 3.12 8.97 0.00 0.11 -1.61 105.19 120.07 2qmi n GLY 285 Ca -0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 2qmi n GLY 285 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qmi s TYR 286 N 2.77 3.54 -1.80 1.61 2.02 -0.78 -4.28 117.35 120.42 2qmi s TYR 286 Ca 0.00 -2.45 0.00 0.00 -0.37 0.00 0.00 57.07 54.25 2qmi s TYR 286 Cb 0.00 -3.24 0.00 0.00 -0.40 0.00 0.00 41.96 38.32 2qmi s TYR 286 CO 0.00 -0.94 0.00 0.41 -1.57 0.00 0.00 175.55 173.45 2qmi n GLY 287 N 4.35 0.99 3.05 0.71 0.00 -1.24 -4.76 105.19 108.29 2qmi n GLY 287 Ca -0.00 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 2qmi n GLY 287 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qmi s LEU 288 N -4.55 1.38 -0.04 0.99 1.02 -1.26 -3.44 118.68 112.78 2qmi s LEU 288 Ca 0.00 0.29 -0.14 0.00 0.02 0.00 0.00 54.13 54.30 2qmi s LEU 288 Cb 0.00 0.58 -0.05 0.00 0.02 0.00 0.00 46.19 46.73 2qmi s LEU 288 CO 0.00 -0.08 0.37 -0.63 0.02 0.00 0.00 176.35 176.03 2qmi s ILE 289 N -0.02 5.13 -0.16 -0.59 1.01 0.15 -0.71 121.20 126.01 2qmi s ILE 289 Ca -0.01 0.74 -0.04 0.00 0.00 0.00 0.00 60.65 61.34 2qmi s ILE 289 Cb -0.02 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 2qmi s ILE 289 CO 0.00 0.54 -0.02 -0.63 0.00 0.00 0.00 174.94 174.83 2qmi s ILE 290 N -0.75 4.01 -0.41 2.92 -1.09 0.67 -2.03 121.20 124.52 2qmi s ILE 290 Ca 0.22 -0.32 0.04 0.00 -2.23 0.00 0.00 60.65 58.36 2qmi s ILE 290 Cb -0.16 -2.76 0.11 0.00 -1.58 0.00 0.00 42.46 38.07 2qmi s ILE 290 CO 0.11 0.49 0.14 -0.31 -1.23 0.00 0.00 174.94 174.14 2qmi s TYR 291 N 0.32 3.39 0.38 3.97 4.12 0.16 -0.86 117.35 128.82 2qmi s TYR 291 Ca -0.03 -2.99 0.26 0.00 0.02 0.00 0.00 57.07 54.33 2qmi s TYR 291 Cb -0.14 -2.80 1.33 0.00 -1.52 0.00 0.00 41.96 38.83 2qmi s TYR 291 CO 0.03 -0.86 2.02 -1.00 0.02 0.00 0.00 175.55 175.76 2qmi h PRO 292 N 7.19 0.00 -2.24 -1.71 0.13 -1.80 -0.47 132.00 133.10 2qmi h PRO 292 Ca -0.06 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.50 2qmi h PRO 292 Cb 0.97 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.68 2qmi h PRO 292 CO 0.58 0.15 -0.73 0.09 -0.23 0.00 0.00 178.00 177.86 2qmi n ASN 293 N -3.65 3.93 -4.35 1.44 4.13 -1.25 -4.35 115.26 111.16 2qmi n ASN 293 Ca -0.02 -3.58 -0.45 0.00 1.68 0.00 0.00 54.58 52.21 2qmi n ASN 293 Cb 0.27 -0.57 -0.04 0.00 -1.54 0.00 0.00 39.78 37.90 2qmi n ASN 293 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2qmi s PHE 294 N -3.31 3.15 -1.48 3.10 5.36 -0.00 -4.47 117.98 120.33 2qmi s PHE 294 Ca 0.48 -1.18 -0.06 0.00 -0.96 0.00 0.00 56.93 55.21 2qmi s PHE 294 Cb 0.29 -3.93 0.04 0.00 -0.34 0.00 0.00 43.02 39.08 2qmi s PHE 294 CO -0.13 -1.18 0.56 1.28 -1.46 0.00 0.00 175.22 174.29 2qmi n LEU 295 N 5.76 -2.17 -1.37 6.12 4.32 -1.26 -0.49 117.00 127.91 2qmi n LEU 295 Ca -0.08 -0.98 -0.13 0.00 -0.02 0.00 0.00 56.01 54.80 2qmi n LEU 295 Cb 0.42 -2.24 -0.02 0.00 -1.62 0.00 0.00 43.42 39.97 2qmi n LEU 295 CO 0.54 0.40 -0.16 0.61 -1.22 0.00 0.00 177.39 177.57 2qmi n GLY 296 N -1.81 0.14 3.09 -0.72 0.00 -1.26 -5.01 105.19 99.62 2qmi n GLY 296 Ca -0.19 -0.36 -0.07 0.00 0.00 0.00 0.00 46.02 45.39 2qmi n GLY 296 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qmi s GLU 297 N -4.33 0.62 -0.39 1.61 0.41 0.35 -5.08 118.70 111.88 2qmi s GLU 297 Ca 0.00 -1.22 -0.16 0.00 -0.41 0.00 0.00 54.97 53.18 2qmi s GLU 297 Cb 0.00 0.21 0.01 0.00 -1.78 0.00 0.00 34.13 32.57 2qmi s GLU 297 CO 0.00 -0.11 0.35 0.21 -0.49 0.00 0.00 175.26 175.22 2qmi s LYS 298 N -3.92 3.17 0.03 1.61 2.20 -1.26 -0.82 119.74 120.74 2qmi s LYS 298 Ca 0.07 -0.80 -0.05 0.00 -0.36 0.00 0.00 55.97 54.84 2qmi s LYS 298 Cb 0.08 -3.93 -0.05 0.00 -1.51 0.00 0.00 37.83 32.43 2qmi s LYS 298 CO -0.10 -0.71 0.26 -1.17 -0.36 0.00 0.00 175.35 173.27 2qmi s LEU 299 N 1.89 4.36 -0.08 5.43 2.96 -0.18 -4.45 118.68 128.59 2qmi s LEU 299 Ca 0.08 0.49 -0.00 0.00 -0.22 0.00 0.00 54.13 54.48 2qmi s LEU 299 Cb -0.18 -2.77 0.02 0.00 0.50 0.00 0.00 46.19 43.77 2qmi s LEU 299 CO 0.12 0.22 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.62 2qmi s VAL 300 N -1.37 0.78 0.10 1.68 1.01 -0.71 -0.67 120.40 121.22 2qmi s VAL 300 Ca 0.30 -0.18 -0.09 0.00 0.00 0.00 0.00 61.98 62.01 2qmi s VAL 300 Cb -0.13 -0.82 0.03 0.00 0.00 0.00 0.00 36.38 35.46 2qmi s VAL 300 CO 0.19 0.31 0.43 0.61 0.00 0.00 0.00 175.10 176.65 2qmi n GLY 301 N 4.68 1.10 3.64 4.51 0.00 -0.86 -0.70 105.19 117.56 2qmi n GLY 301 Ca -0.15 -1.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.74 2qmi n GLY 301 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2qmi s HIS 302 N -4.61 -0.53 0.59 1.61 2.46 -0.71 0.34 115.29 114.44 2qmi s HIS 302 Ca 0.10 1.26 0.04 0.00 0.47 0.00 0.00 55.06 56.93 2qmi s HIS 302 Cb -0.01 0.36 0.08 0.00 -0.13 0.00 0.00 32.58 32.87 2qmi s HIS 302 CO 0.03 -0.26 0.82 -1.54 -2.47 0.00 0.00 174.74 171.32 2qmi s SER 303 N 0.39 4.98 0.03 9.88 1.04 -1.26 -2.48 113.70 126.28 2qmi s SER 303 Ca 0.01 -0.41 -0.17 0.00 0.48 0.00 0.00 55.95 55.86 2qmi s SER 303 Cb -0.05 -0.25 0.03 0.00 0.10 0.00 0.00 66.02 65.86 2qmi s SER 303 CO -0.07 -1.38 0.38 -0.83 0.98 0.00 0.00 173.24 172.33 2qmi s GLY 304 N -4.58 -0.23 -0.28 7.32 0.00 -0.41 -3.47 107.32 105.67 2qmi s GLY 304 Ca 0.61 0.27 -0.20 0.00 0.00 0.00 0.00 44.72 45.40 2qmi s GLY 304 CO 0.40 0.02 0.91 -0.45 0.00 0.00 0.00 173.10 173.98 2qmi s SER 305 N -1.92 -0.60 -0.08 1.64 0.15 -1.26 -1.72 113.70 109.90 2qmi s SER 305 Ca -0.06 1.04 0.19 0.00 0.70 0.00 0.00 55.95 57.82 2qmi s SER 305 Cb -0.01 1.17 0.39 0.00 -1.71 0.00 0.00 66.02 65.86 2qmi s SER 305 CO -0.01 -0.17 1.18 0.55 1.20 0.00 0.00 173.24 175.98 2qmi n VAL 306 N 3.22 0.90 0.00 4.45 3.14 -0.64 -4.63 118.33 124.78 2qmi n VAL 306 Ca -0.16 -1.83 0.00 0.00 -2.96 0.00 0.00 64.34 59.39 2qmi n VAL 306 Cb 0.57 0.46 0.00 0.00 -1.06 0.00 0.00 33.84 33.81 2qmi n VAL 306 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2qmi n GLY 307 N -0.22 2.07 0.23 7.55 0.00 -1.26 -4.41 105.19 109.15 2qmi n GLY 307 Ca 0.11 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 46.06 2qmi n GLY 307 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2qmi n MET 308 N 0.00 0.88 -3.96 1.61 -0.00 -1.26 -4.21 117.12 110.18 2qmi n MET 308 Ca 0.00 -0.46 -0.10 0.00 -0.00 0.00 0.00 57.70 57.14 2qmi n MET 308 Cb 0.00 -1.49 -0.12 0.00 -0.00 0.00 0.00 33.22 31.61 2qmi n MET 308 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 2qmi s TYR 309 N -2.44 0.21 0.08 3.17 2.02 -1.26 -2.26 117.35 116.87 2qmi s TYR 309 Ca 0.27 -0.37 -0.07 0.00 -0.37 0.00 0.00 57.07 56.54 2qmi s TYR 309 Cb 0.20 -0.15 -0.01 0.00 -0.40 0.00 0.00 41.96 41.60 2qmi s TYR 309 CO 0.49 -0.13 0.13 0.95 -1.57 0.00 0.00 175.55 175.42 2qmi s THR 310 N -1.01 0.16 0.22 -0.71 -4.23 0.27 -1.62 115.64 108.72 2qmi s THR 310 Ca -0.11 -1.36 -0.22 0.00 -1.18 0.00 0.00 61.69 58.83 2qmi s THR 310 Cb -0.07 -1.41 0.06 0.00 1.34 0.00 0.00 72.50 72.43 2qmi s THR 310 CO -0.01 -0.73 0.94 -0.83 -0.54 0.00 0.00 174.62 173.46 2qmi s GLY 311 N -2.88 0.02 -0.28 3.99 0.00 -0.70 -0.44 107.32 107.04 2qmi s GLY 311 Ca 0.06 -0.25 -0.23 0.00 0.00 0.00 0.00 44.72 44.30 2qmi s GLY 311 CO -0.10 0.88 0.82 -0.47 0.00 0.00 0.00 173.10 174.23 2qmi s TYR 312 N -2.72 -0.72 0.02 1.90 5.04 -0.28 -1.28 117.35 119.31 2qmi s TYR 312 Ca 0.16 1.69 0.05 0.00 -2.44 0.00 0.00 57.07 56.54 2qmi s TYR 312 Cb -0.03 0.35 -0.02 0.00 0.35 0.00 0.00 41.96 42.61 2qmi s TYR 312 CO 0.05 -0.35 -0.16 0.96 -1.34 0.00 0.00 175.55 174.71 2qmi s ILE 313 N 0.56 1.30 -0.14 3.14 -4.36 -1.04 -1.25 121.20 119.41 2qmi s ILE 313 Ca -0.01 -0.93 -0.27 0.00 -0.26 0.00 0.00 60.65 59.18 2qmi s ILE 313 Cb -0.05 -1.13 0.07 0.00 1.25 0.00 0.00 42.46 42.60 2qmi s ILE 313 CO -0.05 0.18 0.67 -0.83 0.24 0.00 0.00 174.94 175.16 2qmi s GLY 314 N -0.87 -0.54 -0.01 6.27 0.00 -0.76 -1.74 107.32 109.68 2qmi s GLY 314 Ca 0.05 1.56 -0.18 0.00 0.00 0.00 0.00 44.72 46.15 2qmi s GLY 314 CO 0.01 1.25 0.39 -2.52 0.00 0.00 0.00 173.10 172.22 2qmi s TYR 315 N -0.51 -0.27 -0.34 1.90 1.13 0.13 -0.86 117.35 118.53 2qmi s TYR 315 Ca -0.06 0.38 0.03 0.00 -1.41 0.00 0.00 57.07 56.00 2qmi s TYR 315 Cb -0.02 0.17 0.10 0.00 -1.10 0.00 0.00 41.96 41.10 2qmi s TYR 315 CO 0.06 -0.47 0.06 0.42 -2.51 0.00 0.00 175.55 173.11 2qmi s ILE 316 N -1.59 2.44 0.23 -3.49 1.01 -0.28 -1.73 121.20 117.79 2qmi s ILE 316 Ca -0.11 -2.22 -0.13 0.00 0.00 0.00 0.00 60.65 58.18 2qmi s ILE 316 Cb -0.03 -2.74 0.28 0.00 0.01 0.00 0.00 42.46 39.98 2qmi s ILE 316 CO 0.04 -0.55 1.60 -0.65 0.00 0.00 0.00 174.94 175.37 2qmi h PRO 317 N 7.70 -0.03 -0.17 2.79 0.11 -1.84 -1.79 132.00 138.78 2qmi h PRO 317 Ca -0.07 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.00 2qmi h PRO 317 Cb 1.03 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2qmi h PRO 317 CO 0.54 -0.02 -0.09 0.93 -0.21 0.00 0.00 178.00 179.15 2qmi h GLU 318 N -0.03 0.26 -0.07 1.05 4.39 -1.93 -2.35 114.58 115.90 2qmi h GLU 318 Ca 0.34 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.99 2qmi h GLU 318 Cb 0.56 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2qmi h GLU 318 CO -0.78 0.37 0.00 1.63 -1.16 0.00 0.00 179.01 179.07 2qmi n LYS 319 N -4.30 1.89 -4.03 2.33 4.76 -0.84 -4.96 118.16 113.01 2qmi n LYS 319 Ca -0.00 -1.30 -0.33 0.00 -2.87 0.00 0.00 58.31 53.81 2qmi n LYS 319 Cb 0.25 -1.46 -0.00 0.00 -1.84 0.00 0.00 35.03 31.97 2qmi n LYS 319 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2qmi n LYS 320 N 0.56 -4.27 -4.27 1.97 4.76 -0.73 -4.83 118.16 111.35 2qmi n LYS 320 Ca 0.17 0.48 -0.19 0.00 -2.87 0.00 0.00 58.31 55.91 2qmi n LYS 320 Cb 0.43 -5.29 -0.13 0.00 -1.84 0.00 0.00 35.03 28.19 2qmi n LYS 320 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2qmi s ILE 321 N -3.26 1.00 0.07 -0.18 -4.36 -1.20 -2.48 121.20 110.79 2qmi s ILE 321 Ca 0.69 -1.02 -0.05 0.00 -0.26 0.00 0.00 60.65 60.02 2qmi s ILE 321 Cb -0.36 -0.93 -0.02 0.00 1.25 0.00 0.00 42.46 42.40 2qmi s ILE 321 CO 0.85 -0.08 0.08 -0.83 0.24 0.00 0.00 174.94 175.20 2qmi s GLY 322 N -1.24 0.28 -0.07 6.27 0.00 -0.52 -1.12 107.32 110.91 2qmi s GLY 322 Ca -0.01 -0.91 -0.06 0.00 0.00 0.00 0.00 44.72 43.74 2qmi s GLY 322 CO 0.01 -1.06 0.18 0.14 0.00 0.00 0.00 173.10 172.37 2qmi s VAL 323 N -3.88 -0.00 -0.06 1.40 1.01 -0.04 -0.81 120.40 118.02 2qmi s VAL 323 Ca 0.06 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.09 2qmi s VAL 323 Cb 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 36.38 36.19 2qmi s VAL 323 CO -0.10 0.01 -0.16 0.00 0.00 0.00 0.00 175.10 174.84 2qmi s ALA 324 N 0.19 1.47 -0.04 5.51 0.00 -0.32 -1.82 121.76 126.75 2qmi s ALA 324 Ca -0.01 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.36 2qmi s ALA 324 Cb -0.02 -0.56 0.02 0.00 0.00 0.00 0.00 23.12 22.56 2qmi s ALA 324 CO -0.00 0.21 -0.02 0.08 0.00 0.00 0.00 175.76 176.02 2qmi s VAL 325 N 0.34 0.36 0.10 0.00 1.01 -0.38 -1.04 120.40 120.79 2qmi s VAL 325 Ca -0.10 0.00 0.10 0.00 0.00 0.00 0.00 61.98 61.98 2qmi s VAL 325 Cb -0.14 -0.43 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 2qmi s VAL 325 CO 0.04 0.20 -0.25 -0.76 0.00 0.00 0.00 175.10 174.32 2qmi s LEU 326 N 1.12 2.27 -0.05 3.92 1.43 -0.42 -1.12 118.68 125.83 2qmi s LEU 326 Ca -0.08 -0.69 -0.04 0.00 -1.03 0.00 0.00 54.13 52.30 2qmi s LEU 326 Cb -0.14 -1.15 0.02 0.00 0.03 0.00 0.00 46.19 44.95 2qmi s LEU 326 CO -0.01 0.17 0.13 -0.70 0.23 0.00 0.00 176.35 176.17 2qmi s GLU 327 N -1.78 0.12 -0.51 1.70 2.12 0.42 -1.90 118.70 118.86 2qmi s GLU 327 Ca 0.12 0.25 -0.03 0.00 0.36 0.00 0.00 54.97 55.67 2qmi s GLU 327 Cb -0.10 -0.04 0.18 0.00 0.26 0.00 0.00 34.13 34.43 2qmi s GLU 327 CO 0.04 -0.08 2.42 0.27 -0.54 0.00 0.00 175.26 177.38 2qmi n ASN 328 N 3.53 6.77 -3.44 -1.70 6.94 -1.15 -0.57 115.26 125.64 2qmi n ASN 328 Ca -0.18 -3.34 0.03 0.00 -0.02 0.00 0.00 54.58 51.07 2qmi n ASN 328 Cb 0.56 -1.15 0.01 0.00 -2.36 0.00 0.00 39.78 36.84 2qmi n ASN 328 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 2qmi n SER 329 N 0.36 -0.92 -0.11 0.53 2.88 -0.96 -2.56 113.62 112.84 2qmi n SER 329 Ca 0.47 -1.11 0.04 0.00 -1.33 0.00 0.00 58.87 56.94 2qmi n SER 329 Cb 0.51 1.41 0.06 0.00 -0.75 0.00 0.00 64.21 65.45 2qmi n SER 329 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2qmi n SER 330 N -0.88 2.26 -0.11 -3.46 7.64 -1.26 -3.55 113.62 114.25 2qmi n SER 330 Ca 0.05 -2.35 -0.05 0.00 1.01 0.00 0.00 58.87 57.52 2qmi n SER 330 Cb 0.48 -0.16 0.02 0.00 -1.01 0.00 0.00 64.21 63.54 2qmi n SER 330 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2qmi h GLY 331 N 0.25 0.44 -5.98 0.23 0.00 -1.90 -3.42 103.07 92.68 2qmi h GLY 331 Ca 0.00 -0.03 -0.45 0.00 0.00 0.00 0.00 47.33 46.85 2qmi h GLY 331 CO 0.01 -0.02 -0.79 -0.47 0.00 0.00 0.00 176.54 175.27 2qmi s TYR 332 N -6.16 1.06 -0.29 5.60 5.04 -1.26 -4.88 117.35 116.46 2qmi s TYR 332 Ca -0.13 -0.34 -0.33 0.00 -2.44 0.00 0.00 57.07 53.82 2qmi s TYR 332 Cb 0.13 -0.83 -0.10 0.00 0.35 0.00 0.00 41.96 41.51 2qmi s TYR 332 CO 0.71 -0.21 2.17 -2.30 -1.34 0.00 0.00 175.55 174.58 2qmi n PRO 333 N 3.85 1.41 0.14 4.97 -0.02 -1.26 -4.82 135.00 139.26 2qmi n PRO 333 Ca -0.24 0.40 0.19 0.00 -2.02 0.00 0.00 63.50 61.83 2qmi n PRO 333 Cb 0.52 -2.69 0.78 0.00 -0.02 0.00 0.00 33.50 32.08 2qmi n PRO 333 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2qmi h PRO 334 N 12.88 0.00 0.00 0.52 0.13 -1.93 0.16 132.00 143.76 2qmi h PRO 334 Ca -0.33 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.75 2qmi h PRO 334 Cb 1.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 2qmi h PRO 334 CO 1.00 0.00 -0.26 0.66 -0.23 0.00 0.00 178.00 179.16 2qmi h SER 335 N 0.00 0.00 -0.29 1.44 4.64 -1.87 -0.24 113.55 117.23 2qmi h SER 335 Ca 0.15 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.31 2qmi h SER 335 Cb 0.79 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2qmi h SER 335 CO -0.00 0.26 -0.41 1.88 -0.87 0.00 0.00 176.83 177.69 2qmi h TYR 336 N 0.00 0.98 -0.15 4.77 -1.99 -1.05 -0.40 116.97 119.13 2qmi h TYR 336 Ca -0.00 -0.32 -0.03 0.00 2.00 0.00 0.00 58.73 60.38 2qmi h TYR 336 Cb 0.52 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 39.05 2qmi h TYR 336 CO 0.00 1.12 -0.01 0.82 -0.00 0.00 0.00 178.16 180.09 2qmi h ILE 337 N 0.56 1.26 -0.40 -2.88 2.04 -1.40 -1.36 117.51 115.33 2qmi h ILE 337 Ca 0.03 -0.88 0.04 0.00 1.00 0.00 0.00 64.86 65.05 2qmi h ILE 337 Cb 1.01 1.55 -0.04 0.00 -0.74 0.00 0.00 36.82 38.59 2qmi h ILE 337 CO 0.10 0.26 0.16 0.00 0.00 0.00 0.00 178.15 178.67 2qmi h ALA 338 N 0.75 0.48 -0.32 1.87 0.00 -1.00 -1.73 119.26 119.30 2qmi h ALA 338 Ca 0.04 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2qmi h ALA 338 Cb 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2qmi h ALA 338 CO 0.01 -0.22 -0.06 0.52 0.00 0.00 0.00 179.25 179.50 2qmi h MET 339 N 0.33 0.52 -0.02 0.00 2.86 -1.03 -0.75 114.93 116.85 2qmi h MET 339 Ca 0.18 -0.13 0.02 0.00 -2.06 0.00 0.00 59.70 57.71 2qmi h MET 339 Cb 0.14 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 2qmi h MET 339 CO -0.17 0.59 -0.07 -0.92 1.06 0.00 0.00 176.91 177.41 2qmi h TYR 340 N 0.49 -0.16 -0.34 -0.22 3.20 -0.42 0.29 116.97 119.81 2qmi h TYR 340 Ca 0.10 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 2qmi h TYR 340 Cb 0.41 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 2qmi h TYR 340 CO 0.01 -0.10 0.21 0.00 -1.64 0.00 0.00 178.16 176.64 2qmi h ALA 341 N 0.91 0.44 -0.93 1.82 0.00 -0.92 -2.04 119.26 118.53 2qmi h ALA 341 Ca 0.03 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.95 2qmi h ALA 341 Cb 0.15 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2qmi h ALA 341 CO -0.08 -0.06 0.61 -0.07 0.00 0.00 0.00 179.25 179.64 2qmi h LEU 342 N 0.45 0.96 -0.57 0.00 3.38 -0.84 -0.62 115.31 118.08 2qmi h LEU 342 Ca 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2qmi h LEU 342 Cb 0.01 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2qmi h LEU 342 CO -0.02 0.63 0.23 0.00 0.09 0.00 0.00 178.44 179.36 2qmi h ALA 343 N 1.48 0.74 -0.46 1.53 0.00 -0.40 -2.19 119.26 119.97 2qmi h ALA 343 Ca 0.39 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 2qmi h ALA 343 Cb 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2qmi h ALA 343 CO -0.14 0.35 -0.02 -0.07 0.00 0.00 0.00 179.25 179.38 2qmi h LEU 344 N 0.78 0.81 -2.49 0.00 3.38 -0.69 -0.85 115.31 116.25 2qmi h LEU 344 Ca 0.19 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2qmi h LEU 344 Cb 0.20 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2qmi h LEU 344 CO -0.02 0.93 -0.01 -0.07 0.09 0.00 0.00 178.44 179.36 2qmi h LEU 345 N 0.67 0.00 -1.36 1.67 3.38 -0.90 -0.63 115.31 118.14 2qmi h LEU 345 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2qmi h LEU 345 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2qmi h LEU 345 CO 0.03 0.01 0.00 0.18 0.09 0.00 0.00 178.44 178.75 2qmi n LEU 346 N -3.71 2.08 -0.36 1.67 4.77 -0.84 -4.93 117.00 115.67 2qmi n LEU 346 Ca -0.03 -0.76 -0.05 0.00 -0.03 0.00 0.00 56.01 55.14 2qmi n LEU 346 Cb 0.10 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 2qmi n LEU 346 CO 0.27 0.38 -0.04 0.61 -1.33 0.00 0.00 177.39 177.27 2qmi n GLY 347 N 1.24 0.68 3.94 -0.72 0.00 -0.24 -5.04 105.19 105.05 2qmi n GLY 347 Ca 0.17 -0.85 -0.20 0.00 0.00 0.00 0.00 46.02 45.14 2qmi n GLY 347 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qmi s LYS 348 N -2.53 3.05 -0.51 1.61 -0.14 -0.36 -5.03 119.74 115.83 2qmi s LYS 348 Ca 0.00 -1.05 -0.16 0.00 -1.36 0.00 0.00 55.97 53.40 2qmi s LYS 348 Cb 0.00 -2.73 0.10 0.00 -1.68 0.00 0.00 37.83 33.52 2qmi s LYS 348 CO 0.00 0.15 0.47 1.21 -0.76 0.00 0.00 175.35 176.42 2qmi s ASN 349 N -4.08 6.17 0.25 2.83 3.84 -1.26 -4.14 114.94 118.55 2qmi s ASN 349 Ca 0.42 -1.49 -0.04 0.00 0.21 0.00 0.00 52.86 51.95 2qmi s ASN 349 Cb -0.08 -2.21 0.38 0.00 -0.55 0.00 0.00 41.25 38.79 2qmi s ASN 349 CO 0.29 -0.77 1.82 1.55 -2.79 0.00 0.00 177.10 177.20 2qmi h PRO 350 N 8.85 0.83 -0.24 0.43 0.13 -1.87 0.34 132.00 140.47 2qmi h PRO 350 Ca -0.29 -0.05 0.07 0.00 -0.87 0.00 0.00 66.00 64.86 2qmi h PRO 350 Cb 1.10 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 2qmi h PRO 350 CO 0.96 0.55 0.21 0.93 -0.23 0.00 0.00 178.00 180.42 2qmi h GLU 351 N 0.86 0.00 0.00 0.86 4.39 -1.92 -0.79 114.58 117.97 2qmi h GLU 351 Ca 0.39 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.80 2qmi h GLU 351 Cb 0.31 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.90 2qmi h GLU 351 CO -0.22 0.00 -2.11 1.63 -1.16 0.00 0.00 179.01 177.14 2qmi n LYS 352 N -4.08 1.32 0.00 2.33 5.02 -0.46 -4.07 118.16 118.22 2qmi n LYS 352 Ca 0.03 -0.01 0.11 0.00 -2.02 0.00 0.00 58.31 56.41 2qmi n LYS 352 Cb 0.35 -1.42 -0.04 0.00 -0.02 0.00 0.00 35.03 33.90 2qmi n LYS 352 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2qmi n GLU 353 N -2.59 0.07 -3.57 1.97 1.02 0.11 -4.84 120.64 112.80 2qmi n GLU 353 Ca -0.26 -0.01 -0.40 0.00 -0.02 0.00 0.00 57.16 56.46 2qmi n GLU 353 Cb 1.02 -1.51 -0.11 0.00 -0.02 0.00 0.00 31.44 30.82 2qmi n GLU 353 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2qmi s LEU 354 N -3.19 4.57 0.20 -4.62 1.43 -0.32 -4.99 118.68 111.76 2qmi s LEU 354 Ca 0.07 -0.72 -0.18 0.00 -1.03 0.00 0.00 54.13 52.28 2qmi s LEU 354 Cb 0.16 -2.07 0.17 0.00 0.03 0.00 0.00 46.19 44.49 2qmi s LEU 354 CO 0.83 -0.31 1.60 -0.65 0.23 0.00 0.00 176.35 178.06 2qmi h PRO 355 N 8.46 -0.10 0.00 1.29 0.11 -1.88 -0.34 132.00 139.54 2qmi h PRO 355 Ca -0.29 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2qmi h PRO 355 Cb 1.13 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2qmi h PRO 355 CO 0.66 -0.07 0.00 1.97 -0.21 0.00 0.00 178.00 180.35 2qmi n PHE 356 N -5.44 0.00 -0.10 0.65 -1.74 -1.26 -1.80 117.46 107.77 2qmi n PHE 356 Ca 0.06 0.00 -0.19 0.00 -0.56 0.00 0.00 57.45 56.76 2qmi n PHE 356 Cb 0.35 -0.36 -0.08 0.00 1.52 0.00 0.00 39.48 40.91 2qmi n PHE 356 CO 0.00 0.00 0.00 -0.89 -0.56 0.00 0.00 176.76 175.31 2qmi n ILE 357 N -1.36 1.50 0.09 1.97 5.41 -0.15 -3.99 119.36 122.85 2qmi n ILE 357 Ca 0.03 -0.03 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 2qmi n ILE 357 Cb 0.08 -2.11 -0.00 0.00 -0.71 0.00 0.00 39.64 36.89 2qmi n ILE 357 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 176.55 176.65 2qmi h TYR 358 N -1.00 0.00 -0.69 1.39 -0.00 -1.54 -3.05 116.97 112.09 2qmi h TYR 358 Ca -0.32 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.42 2qmi h TYR 358 Cb 1.17 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 37.86 2qmi h TYR 358 CO -0.06 0.83 0.44 -0.09 -0.00 0.00 0.00 178.16 179.28 2qmi h ARG 359 N 0.00 0.92 -0.42 0.10 2.43 -1.58 0.66 114.38 116.49 2qmi h ARG 359 Ca -0.01 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 58.99 2qmi h ARG 359 Cb 1.50 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.83 2qmi h ARG 359 CO 0.11 0.63 -0.15 1.49 -1.51 0.00 0.00 179.97 180.54 2qmi h GLU 360 N 0.94 0.77 -0.28 0.20 4.81 -1.69 -1.35 114.58 117.99 2qmi h GLU 360 Ca 0.25 -0.28 -0.19 0.00 -0.13 0.00 0.00 59.36 59.02 2qmi h GLU 360 Cb -0.08 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.25 2qmi h GLU 360 CO -0.05 0.88 -0.55 -0.09 -0.73 0.00 0.00 179.01 178.47 2qmi h ARG 361 N 0.69 0.86 -0.10 1.92 2.43 -1.23 -2.39 114.38 116.56 2qmi h ARG 361 Ca 0.11 -0.56 -0.03 0.00 -0.81 0.00 0.00 59.98 58.69 2qmi h ARG 361 Cb 0.64 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 2qmi h ARG 361 CO 0.04 1.19 -0.07 0.82 -1.51 0.00 0.00 179.97 180.45 2qmi h ILE 362 N 0.64 1.34 -0.46 1.20 1.08 0.41 -3.31 117.51 118.41 2qmi h ILE 362 Ca 0.01 -1.15 0.01 0.00 -0.39 0.00 0.00 64.86 63.34 2qmi h ILE 362 Cb 1.17 1.87 -0.03 0.00 -3.07 0.00 0.00 36.82 36.77 2qmi h ILE 362 CO 0.12 0.33 0.29 -0.07 -0.69 0.00 0.00 178.15 178.13 2qmi h LEU 363 N -0.15 0.49 -2.20 1.44 3.38 -1.30 -2.49 115.31 114.48 2qmi h LEU 363 Ca 0.02 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2qmi h LEU 363 Cb 0.55 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2qmi h LEU 363 CO 0.02 0.35 0.27 0.50 0.09 0.00 0.00 178.44 179.67 2qmi h LYS 364 N 0.59 0.00 0.00 1.13 3.64 -1.51 0.14 116.57 120.56 2qmi h LYS 364 Ca 0.17 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2qmi h LYS 364 Cb -0.04 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2qmi h LYS 364 CO -0.06 0.00 -0.11 0.87 -2.27 0.00 0.00 179.45 177.88 2qmi h LYS 365 N 0.00 0.00 0.00 1.90 1.57 -1.54 -2.88 116.57 115.62 2qmi h LYS 365 Ca 0.05 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 2qmi h LYS 365 Cb 0.59 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2qmi h LYS 365 CO -0.00 0.11 -0.56 0.28 -0.57 0.00 0.00 179.45 178.72 2qmi h VAL 366 N 0.00 0.44 -3.94 0.50 2.07 -0.85 -3.47 116.25 111.01 2qmi h VAL 366 Ca -0.00 -1.67 -0.53 0.00 0.82 0.00 0.00 66.70 65.32 2qmi h VAL 366 Cb 0.54 2.12 0.08 0.00 -1.52 0.00 0.00 31.29 32.52 2qmi h VAL 366 CO 0.01 0.25 0.62 -1.61 0.02 0.00 0.00 177.57 176.87 2qmi s GLU 367 N -3.08 4.01 0.00 1.57 2.02 -1.09 -4.81 118.70 117.32 2qmi s GLU 367 Ca 0.03 2.19 0.00 0.00 0.02 0.00 0.00 54.97 57.21 2qmi s GLU 367 Cb 0.07 -2.80 0.00 0.00 0.10 0.00 0.00 34.13 31.50 2qmi s GLU 367 CO 0.74 -0.47 0.00 0.41 0.02 0.00 0.00 175.26 175.96 2qmi n GLY 368 N 0.67 0.55 3.72 -1.39 0.00 -0.50 -4.98 105.19 103.25 2qmi n GLY 368 Ca 0.03 -1.83 -0.35 0.00 0.00 0.00 0.00 46.02 43.87 2qmi n GLY 368 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qmi s ARG 369 N -1.60 3.24 0.13 1.61 1.70 -1.26 -0.13 118.95 122.65 2qmi s ARG 369 Ca 0.00 -0.33 0.07 0.00 -0.47 0.00 0.00 55.73 55.00 2qmi s ARG 369 Cb 0.00 -2.95 -0.04 0.00 -0.57 0.00 0.00 34.95 31.39 2qmi s ARG 369 CO 0.00 0.65 -0.07 0.71 -1.08 0.00 0.00 175.30 175.51 2qmi s TYR 370 N -0.72 2.75 0.01 5.89 4.12 -0.25 0.49 117.35 129.65 2qmi s TYR 370 Ca 0.12 -0.16 0.03 0.00 0.02 0.00 0.00 57.07 57.08 2qmi s TYR 370 Cb -0.12 -1.40 -0.01 0.00 -1.52 0.00 0.00 41.96 38.91 2qmi s TYR 370 CO 0.02 0.47 -0.11 -1.64 0.02 0.00 0.00 175.55 174.31 2qmi s MET 371 N -2.50 0.79 0.00 -0.62 -1.94 -0.63 -0.23 119.30 114.17 2qmi s MET 371 Ca 0.24 -0.53 0.00 0.00 -1.71 0.00 0.00 55.69 53.69 2qmi s MET 371 Cb -0.10 -0.75 0.00 0.00 2.01 0.00 0.00 34.83 35.99 2qmi s MET 371 CO 0.15 0.19 0.00 0.41 -0.01 0.00 0.00 175.02 175.77 2qmi n GLY 372 N 2.35 -0.64 3.66 -0.03 0.00 -0.58 -0.80 105.19 109.16 2qmi n GLY 372 Ca -0.16 -1.70 -0.55 0.00 0.00 0.00 0.00 46.02 43.61 2qmi n GLY 372 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2qmi n TYR 373 N -1.02 1.88 -3.30 1.61 9.36 -1.26 -1.60 117.16 122.83 2qmi n TYR 373 Ca 0.00 0.53 -0.20 0.00 3.32 0.00 0.00 57.90 61.55 2qmi n TYR 373 Cb 0.00 -2.43 -0.02 0.00 -0.63 0.00 0.00 39.34 36.26 2qmi n TYR 373 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2qmi n LYS 374 N 4.36 -2.65 -2.09 2.98 5.02 -1.26 -1.89 118.16 122.63 2qmi n LYS 374 Ca 0.23 0.29 -0.12 0.00 -2.02 0.00 0.00 58.31 56.69 2qmi n LYS 374 Cb 0.17 -4.91 -0.01 0.00 -0.02 0.00 0.00 35.03 30.25 2qmi n LYS 374 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qmi n GLY 375 N -0.95 0.10 0.16 0.72 0.00 -0.63 -4.96 105.19 99.64 2qmi n GLY 375 Ca 0.01 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 2qmi n GLY 375 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2qmi h THR 376 N 0.00 0.84 -4.35 2.61 1.35 -1.54 -3.45 112.91 108.37 2qmi h THR 376 Ca -0.28 -0.50 -0.65 0.00 -0.55 0.00 0.00 66.41 64.43 2qmi h THR 376 Cb 1.14 1.12 -0.30 0.00 -1.73 0.00 0.00 68.15 68.38 2qmi h THR 376 CO 0.34 0.11 -0.87 0.27 -0.25 0.00 0.00 175.52 175.12 2qmi s ILE 377 N -5.08 1.85 0.02 6.82 -4.36 -1.26 -4.97 121.20 114.22 2qmi s ILE 377 Ca -0.15 -0.99 0.03 0.00 -0.26 0.00 0.00 60.65 59.29 2qmi s ILE 377 Cb 0.03 -1.55 -0.04 0.00 1.25 0.00 0.00 42.46 42.16 2qmi s ILE 377 CO 0.60 0.52 -0.05 -0.54 0.24 0.00 0.00 174.94 175.71 2qmi s LYS 378 N -0.40 2.57 0.20 0.37 3.01 -1.26 -1.53 119.74 122.70 2qmi s LYS 378 Ca 0.05 -0.73 0.02 0.00 -1.01 0.00 0.00 55.97 54.29 2qmi s LYS 378 Cb -0.10 -2.53 -0.05 0.00 -1.01 0.00 0.00 37.83 34.14 2qmi s LYS 378 CO 0.00 0.59 0.04 -0.06 0.51 0.00 0.00 175.35 176.44 2qmi s PHE 379 N -1.06 1.32 -0.00 3.18 0.08 0.68 -1.36 117.98 120.82 2qmi s PHE 379 Ca 0.19 -1.08 0.02 0.00 0.12 0.00 0.00 56.93 56.17 2qmi s PHE 379 Cb -0.11 -0.76 -0.00 0.00 -0.57 0.00 0.00 43.02 41.58 2qmi s PHE 379 CO 0.10 -0.27 -0.06 -1.21 -0.10 0.00 0.00 175.22 173.68 2qmi s GLU 380 N -3.96 0.52 -0.11 0.44 0.41 -0.20 -1.09 118.70 114.71 2qmi s GLU 380 Ca 0.29 -0.23 0.01 0.00 -0.41 0.00 0.00 54.97 54.63 2qmi s GLU 380 Cb 0.07 -0.50 0.02 0.00 -1.78 0.00 0.00 34.13 31.93 2qmi s GLU 380 CO 0.07 0.14 -0.12 0.08 -0.49 0.00 0.00 175.26 174.94 2qmi s VAL 381 N -0.15 1.30 -0.01 2.63 1.01 0.82 -1.28 120.40 124.72 2qmi s VAL 381 Ca 0.02 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.52 2qmi s VAL 381 Cb -0.02 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 2qmi s VAL 381 CO -0.00 0.40 -0.08 -0.54 0.00 0.00 0.00 175.10 174.89 2qmi s LYS 382 N 1.19 0.62 -0.06 2.72 -0.14 -1.07 -1.41 119.74 121.59 2qmi s LYS 382 Ca -0.03 -0.27 -0.08 0.00 -1.36 0.00 0.00 55.97 54.22 2qmi s LYS 382 Cb -0.14 -0.60 -0.04 0.00 -1.68 0.00 0.00 37.83 35.36 2qmi s LYS 382 CO -0.04 0.17 0.22 0.08 -0.76 0.00 0.00 175.35 175.01 2qmi s VAL 383 N -0.18 5.38 -0.24 3.17 1.01 -1.26 -1.62 120.40 126.66 2qmi s VAL 383 Ca 0.03 0.27 -0.03 0.00 0.00 0.00 0.00 61.98 62.24 2qmi s VAL 383 Cb -0.03 -3.50 0.08 0.00 0.00 0.00 0.00 36.38 32.93 2qmi s VAL 383 CO -0.00 0.53 0.09 -0.62 0.00 0.00 0.00 175.10 175.09 2qmi s ASP 384 N -1.28 3.15 1.51 3.32 2.15 -0.13 -4.99 116.67 120.41 2qmi s ASP 384 Ca 0.20 -1.05 0.00 0.00 0.43 0.00 0.00 52.55 52.13 2qmi s ASP 384 Cb -0.13 -0.49 0.00 0.00 -0.30 0.00 0.00 42.92 42.00 2qmi s ASP 384 CO 0.10 -0.37 0.00 0.61 -0.17 0.00 0.00 175.17 175.33 2qmi n GLY 385 N 5.13 2.55 0.95 2.66 0.00 -1.26 -1.49 105.19 113.73 2qmi n GLY 385 Ca -0.06 -0.29 0.11 0.00 0.00 0.00 0.00 46.02 45.77 2qmi n GLY 385 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qmi n ASP 386 N 7.20 3.04 -4.65 1.61 -0.08 -1.26 -4.94 116.55 117.47 2qmi n ASP 386 Ca 0.00 -1.92 -0.35 0.00 -1.51 0.00 0.00 54.79 51.02 2qmi n ASP 386 Cb 0.00 -0.12 -0.09 0.00 2.34 0.00 0.00 41.12 43.25 2qmi n ASP 386 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2qmi s VAL 387 N -1.57 4.84 -0.26 5.18 1.01 -0.56 -4.50 120.40 124.54 2qmi s VAL 387 Ca 0.30 -0.02 -0.13 0.00 0.00 0.00 0.00 61.98 62.13 2qmi s VAL 387 Cb 0.19 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 2qmi s VAL 387 CO 0.28 0.47 0.29 -0.69 0.00 0.00 0.00 175.10 175.44 2qmi s VAL 388 N 0.29 5.25 -0.20 2.92 1.01 -0.51 -0.96 120.40 128.20 2qmi s VAL 388 Ca 0.04 0.40 -0.08 0.00 0.00 0.00 0.00 61.98 62.34 2qmi s VAL 388 Cb -0.12 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 2qmi s VAL 388 CO 0.00 0.22 0.08 -0.31 0.00 0.00 0.00 175.10 175.09 2qmi s TYR 389 N 1.75 3.25 -0.34 5.22 1.51 -0.64 0.20 117.35 128.31 2qmi s TYR 389 Ca 0.12 0.06 -0.07 0.00 -1.01 0.00 0.00 57.07 56.17 2qmi s TYR 389 Cb -0.15 -2.12 0.03 0.00 -0.11 0.00 0.00 41.96 39.61 2qmi s TYR 389 CO 0.09 0.11 0.12 -1.17 -1.11 0.00 0.00 175.55 173.59 2qmi s LEU 390 N 0.55 4.32 -0.18 -1.29 2.96 -0.32 -2.61 118.68 122.11 2qmi s LEU 390 Ca 0.04 -1.03 -0.00 0.00 -0.22 0.00 0.00 54.13 52.92 2qmi s LEU 390 Cb -0.13 -1.90 0.01 0.00 0.50 0.00 0.00 46.19 44.67 2qmi s LEU 390 CO 0.01 -0.31 -0.15 -0.60 -1.32 0.00 0.00 176.35 173.98 2qmi s ARG 391 N 1.45 3.15 0.35 1.98 3.52 -0.40 -0.13 118.95 128.87 2qmi s ARG 391 Ca -0.00 -0.76 -0.28 0.00 -0.13 0.00 0.00 55.73 54.56 2qmi s ARG 391 Cb -0.19 -2.69 -0.10 0.00 -1.56 0.00 0.00 34.95 30.41 2qmi s ARG 391 CO 0.04 -0.14 1.28 0.00 -0.81 0.00 0.00 175.30 175.67 2qmi s ALA 392 N 1.20 3.41 0.15 6.12 0.00 -0.95 -1.04 121.76 130.66 2qmi s ALA 392 Ca 0.02 1.21 -0.04 0.00 0.00 0.00 0.00 51.96 53.15 2qmi s ALA 392 Cb -0.14 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.46 2qmi s ALA 392 CO -0.07 -0.65 0.37 -0.51 0.00 0.00 0.00 175.76 174.91 2qmi s LEU 393 N -1.98 4.26 0.00 0.00 1.02 -0.46 -4.65 118.68 116.87 2qmi s LEU 393 Ca 0.51 0.57 0.00 0.00 0.02 0.00 0.00 54.13 55.23 2qmi s LEU 393 Cb -0.38 -3.30 0.00 0.00 0.02 0.00 0.00 46.19 42.53 2qmi s LEU 393 CO 0.50 0.04 0.00 0.61 0.02 0.00 0.00 176.35 177.53 2qmi n GLY 394 N 0.02 2.57 0.20 -3.19 0.00 -1.26 -4.73 105.19 98.80 2qmi n GLY 394 Ca -0.03 -0.41 0.04 0.00 0.00 0.00 0.00 46.02 45.62 2qmi n GLY 394 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qmi h ARG 395 N 0.00 0.00 0.00 1.61 3.08 -2.04 -3.23 114.38 113.80 2qmi h ARG 395 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qmi h ARG 395 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2qmi h ARG 395 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 2qmi n ALA 396 N -1.46 0.00 -2.39 0.04 0.00 -1.26 -5.01 120.51 110.43 2qmi n ALA 396 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2qmi n ALA 396 Cb 0.59 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.94 2qmi n ALA 396 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2qmi s PHE 397 N 0.00 1.49 0.00 0.00 0.08 -1.22 -5.15 117.98 113.18 2qmi s PHE 397 Ca 0.00 -0.60 0.00 0.00 0.12 0.00 0.00 56.93 56.45 2qmi s PHE 397 Cb 0.00 -0.74 0.00 0.00 -0.57 0.00 0.00 43.02 41.71 2qmi s PHE 397 CO 0.00 0.20 0.00 0.25 -0.10 0.00 0.00 175.22 175.57 2qmi n THR 398 N 0.09 0.00 0.00 0.64 -2.24 -1.26 -4.78 114.28 106.73 2qmi n THR 398 Ca -0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2qmi n THR 398 Cb 0.59 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 2qmi n THR 398 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qmi n TYR 399 N 0.00 0.00 -3.63 4.78 0.18 -1.26 -5.03 117.16 112.19 2qmi n TYR 399 Ca 0.00 0.00 -0.23 0.00 1.88 0.00 0.00 57.90 59.55 2qmi n TYR 399 Cb 0.00 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 38.79 2qmi n TYR 399 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 2qmi s THR 400 N -2.00 -0.11 -0.15 -3.48 2.01 -1.26 -2.24 115.64 108.41 2qmi s THR 400 Ca 0.00 0.08 -0.17 0.00 0.31 0.00 0.00 61.69 61.92 2qmi s THR 400 Cb 0.00 -0.40 -0.04 0.00 0.01 0.00 0.00 72.50 72.07 2qmi s THR 400 CO 0.00 -0.09 0.42 -0.63 -0.69 0.00 0.00 174.62 173.63 2qmi s ILE 401 N 2.16 5.22 -0.31 1.82 -1.09 0.81 -4.91 121.20 124.89 2qmi s ILE 401 Ca 0.03 0.80 -0.22 0.00 -2.23 0.00 0.00 60.65 59.03 2qmi s ILE 401 Cb -0.14 -3.75 -0.00 0.00 -1.58 0.00 0.00 42.46 36.98 2qmi s ILE 401 CO -0.07 0.32 0.73 -2.16 -1.23 0.00 0.00 174.94 172.54 2qmi s PRO 402 N 0.77 3.91 -0.14 2.79 0.04 -1.26 -1.17 135.00 139.94 2qmi s PRO 402 Ca 0.22 0.44 -0.03 0.00 0.04 0.00 0.00 61.00 61.67 2qmi s PRO 402 Cb -0.14 -3.74 -0.03 0.00 0.04 0.00 0.00 34.50 30.62 2qmi s PRO 402 CO 0.08 -0.67 -0.02 -0.51 0.04 0.00 0.00 177.00 175.92 2qmi s LEU 403 N 2.86 3.40 -0.31 -3.56 1.43 0.13 -4.37 118.68 118.26 2qmi s LEU 403 Ca 0.30 -0.03 -0.05 0.00 -1.03 0.00 0.00 54.13 53.32 2qmi s LEU 403 Cb -0.14 -1.81 0.03 0.00 0.03 0.00 0.00 46.19 44.30 2qmi s LEU 403 CO 0.13 0.23 0.07 -0.36 0.23 0.00 0.00 176.35 176.65 2qmi s PHE 404 N -0.02 3.21 0.43 0.29 0.40 0.10 -1.43 117.98 120.97 2qmi s PHE 404 Ca 0.02 -1.40 -0.25 0.00 -0.60 0.00 0.00 56.93 54.69 2qmi s PHE 404 Cb -0.13 -2.22 -0.08 0.00 0.51 0.00 0.00 43.02 41.09 2qmi s PHE 404 CO 0.02 -0.71 1.38 -1.25 0.70 0.00 0.00 175.22 175.37 2qmi s PRO 405 N 1.39 3.79 -0.00 0.24 0.04 -1.26 -1.56 135.00 137.63 2qmi s PRO 405 Ca -0.01 2.32 0.00 0.00 0.04 0.00 0.00 61.00 63.35 2qmi s PRO 405 Cb -0.19 -2.69 -0.00 0.00 0.04 0.00 0.00 34.50 31.66 2qmi s PRO 405 CO 0.01 -0.70 0.00 -1.91 0.04 0.00 0.00 177.00 174.45 2qmi n GLU 406 N -0.08 3.09 -4.01 4.56 2.13 0.34 -4.91 120.64 121.76 2qmi n GLU 406 Ca 0.05 -0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.68 2qmi n GLU 406 Cb 0.42 -1.00 -0.16 0.00 0.27 0.00 0.00 31.44 30.97 2qmi n GLU 406 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2qmi s VAL 407 N -2.00 0.34 -0.17 6.31 1.01 -0.99 -4.97 120.40 119.93 2qmi s VAL 407 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.99 2qmi s VAL 407 Cb 0.00 -0.42 0.03 0.00 0.00 0.00 0.00 36.38 35.99 2qmi s VAL 407 CO 0.00 0.19 -0.12 -0.22 0.00 0.00 0.00 175.10 174.95 2qmi s LEU 408 N 1.09 1.86 0.19 3.92 2.96 -1.26 -0.98 118.68 126.45 2qmi s LEU 408 Ca -0.09 -0.62 0.06 0.00 -0.22 0.00 0.00 54.13 53.25 2qmi s LEU 408 Cb -0.14 -1.17 -0.05 0.00 0.50 0.00 0.00 46.19 45.34 2qmi s LEU 408 CO -0.01 -0.10 -0.10 -1.61 -1.32 0.00 0.00 176.35 173.21 2qmi s GLU 409 N 1.47 1.22 0.31 1.98 2.02 0.12 -5.01 118.70 120.81 2qmi s GLU 409 Ca 0.03 -1.55 0.07 0.00 0.02 0.00 0.00 54.97 53.54 2qmi s GLU 409 Cb -0.14 -0.82 0.82 0.00 0.10 0.00 0.00 34.13 34.08 2qmi s GLU 409 CO -0.10 0.08 1.73 0.93 0.02 0.00 0.00 175.26 177.93 2qmi h GLU 410 N 2.63 0.56 -0.08 1.61 4.39 -1.99 -2.82 114.58 118.87 2qmi h GLU 410 Ca -0.38 -0.03 -0.13 0.00 0.34 0.00 0.00 59.36 59.16 2qmi h GLU 410 Cb 1.21 -0.13 -0.22 0.00 -0.10 0.00 0.00 28.75 29.51 2qmi h GLU 410 CO 0.63 0.37 -0.79 -0.40 -1.16 0.00 0.00 179.01 177.66 2qmi n ASP 411 N -4.90 1.62 -3.59 1.42 5.75 -1.26 -4.91 116.55 110.69 2qmi n ASP 411 Ca 0.25 -2.96 -0.16 0.00 -0.01 0.00 0.00 54.79 51.91 2qmi n ASP 411 Cb 0.69 -0.42 -0.07 0.00 -1.03 0.00 0.00 41.12 40.30 2qmi n ASP 411 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2qmi s PHE 412 N -1.93 -0.70 -0.19 2.11 5.36 -1.06 -1.68 117.98 119.88 2qmi s PHE 412 Ca 0.36 1.50 -0.09 0.00 -0.96 0.00 0.00 56.93 57.74 2qmi s PHE 412 Cb 0.38 0.32 0.08 0.00 -0.34 0.00 0.00 43.02 43.46 2qmi s PHE 412 CO -0.10 -0.48 0.44 0.42 -1.46 0.00 0.00 175.22 174.04 2qmi s ILE 413 N -0.38 -0.29 -0.17 3.12 1.01 -0.71 0.12 121.20 123.90 2qmi s ILE 413 Ca -0.05 0.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.69 2qmi s ILE 413 Cb -0.03 -0.68 -0.01 0.00 0.01 0.00 0.00 42.46 41.76 2qmi s ILE 413 CO 0.05 0.05 -0.09 -0.75 0.00 0.00 0.00 174.94 174.20 2qmi s LYS 414 N 1.93 3.38 0.24 2.79 2.20 -0.16 -1.50 119.74 128.64 2qmi s LYS 414 Ca -0.06 -0.65 0.08 0.00 -0.36 0.00 0.00 55.97 54.97 2qmi s LYS 414 Cb -0.10 -2.80 -0.05 0.00 -1.51 0.00 0.00 37.83 33.37 2qmi s LYS 414 CO -0.14 0.03 -0.12 0.00 -0.36 0.00 0.00 175.35 174.76 2qmi s TYR 416 N -2.93 0.67 -0.29 0.00 -0.85 -0.60 0.18 117.35 113.52 2qmi s TYR 416 Ca 0.26 -0.46 0.20 0.00 -0.52 0.00 0.00 57.07 56.55 2qmi s TYR 416 Cb 0.01 -0.40 0.48 0.00 0.38 0.00 0.00 41.96 42.43 2qmi s TYR 416 CO 0.10 -0.07 1.11 -2.37 -1.52 0.00 0.00 175.55 172.79 2qmi n THR 417 N 1.59 1.03 0.00 -3.49 5.66 -0.14 -0.72 114.28 118.21 2qmi n THR 417 Ca -0.22 -2.75 0.00 0.00 -3.05 0.00 0.00 64.05 58.03 2qmi n THR 417 Cb 0.55 1.08 0.00 0.00 -1.55 0.00 0.00 70.33 70.41 2qmi n THR 417 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2qmi n LEU 418 N -0.51 0.00 -4.15 1.09 -0.00 -1.25 -4.68 117.00 107.50 2qmi n LEU 418 Ca 0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 55.97 2qmi n LEU 418 Cb 0.81 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 44.13 2qmi n LEU 418 CO 0.11 0.00 -0.38 -0.55 -0.00 0.00 0.00 177.39 176.57 2qmi s SER 419 N 0.00 0.94 -0.54 1.45 0.15 0.20 -4.88 113.70 111.02 2qmi s SER 419 Ca 0.00 -1.01 -0.01 0.00 0.70 0.00 0.00 55.95 55.64 2qmi s SER 419 Cb 0.00 0.13 0.01 0.00 -1.71 0.00 0.00 66.02 64.44 2qmi s SER 419 CO 0.00 -0.51 0.02 0.59 1.20 0.00 0.00 173.24 174.54 2qmi n ASN 420 N 0.00 0.24 0.00 5.45 4.13 -1.26 -2.55 115.26 121.27 2qmi n ASN 420 Ca -0.13 -0.43 0.00 0.00 1.68 0.00 0.00 54.58 55.70 2qmi n ASN 420 Cb 0.61 -0.54 0.00 0.00 -1.54 0.00 0.00 39.78 38.31 2qmi n ASN 420 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qmi n GLY 421 N -1.46 1.91 0.00 7.41 0.00 -1.26 -5.08 105.19 106.72 2qmi n GLY 421 Ca -0.10 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2qmi n GLY 421 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qmi n ARG 422 N 0.00 3.84 -1.54 1.61 3.00 -1.06 -5.05 116.66 117.47 2qmi n ARG 422 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.85 57.53 2qmi n ARG 422 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 32.46 32.52 2qmi n ARG 422 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2qmi s LYS 423 N 2.60 2.80 -0.24 5.56 1.02 -1.26 0.58 119.74 130.80 2qmi s LYS 423 Ca 0.00 1.04 -0.06 0.00 0.02 0.00 0.00 55.97 56.97 2qmi s LYS 423 Cb 0.00 -1.97 0.12 0.00 -0.52 0.00 0.00 37.83 35.46 2qmi s LYS 423 CO 0.00 -1.21 0.47 1.41 -0.92 0.00 0.00 175.35 175.10 2qmi s MET 424 N -4.90 0.40 0.21 1.68 -2.45 -1.26 -4.59 119.30 108.40 2qmi s MET 424 Ca 0.60 1.00 -0.03 0.00 -1.25 0.00 0.00 55.69 56.00 2qmi s MET 424 Cb -0.15 0.28 -0.05 0.00 1.25 0.00 0.00 34.83 36.16 2qmi s MET 424 CO 0.53 -0.37 0.44 0.71 1.05 0.00 0.00 175.02 177.38 2qmi s TYR 425 N 2.68 3.48 0.17 4.11 1.51 -1.26 -0.97 117.35 127.08 2qmi s TYR 425 Ca 0.03 0.49 0.11 0.00 -1.01 0.00 0.00 57.07 56.69 2qmi s TYR 425 Cb -0.13 -1.97 -0.04 0.00 -0.11 0.00 0.00 41.96 39.71 2qmi s TYR 425 CO -0.15 0.33 -0.23 0.00 -1.11 0.00 0.00 175.55 174.38 2qmi s ALA 426 N -1.88 2.37 -0.06 3.71 0.00 0.13 -3.89 121.76 122.14 2qmi s ALA 426 Ca 0.41 -1.57 -0.01 0.00 0.00 0.00 0.00 51.96 50.79 2qmi s ALA 426 Cb -0.11 -0.30 0.03 0.00 0.00 0.00 0.00 23.12 22.73 2qmi s ALA 426 CO 0.28 0.40 0.03 -1.21 0.00 0.00 0.00 175.76 175.26 2qmi s GLU 427 N -2.57 0.31 -0.20 0.00 8.01 0.13 -1.90 118.70 122.48 2qmi s GLU 427 Ca 0.18 0.22 -0.06 0.00 0.01 0.00 0.00 54.97 55.32 2qmi s GLU 427 Cb -0.08 -0.75 -0.03 0.00 -4.31 0.00 0.00 34.13 28.96 2qmi s GLU 427 CO 0.08 -0.30 0.02 -0.06 0.01 0.00 0.00 175.26 175.01 2qmi s PHE 428 N 1.99 3.08 -0.30 1.61 0.08 -0.56 -0.31 117.98 123.57 2qmi s PHE 428 Ca 0.04 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.78 2qmi s PHE 428 Cb -0.12 -2.08 0.06 0.00 -0.57 0.00 0.00 43.02 40.31 2qmi s PHE 428 CO -0.04 -0.14 -0.01 0.71 -0.10 0.00 0.00 175.22 175.64 2qmi s TYR 429 N 0.85 3.35 0.05 0.36 1.51 -0.44 -1.74 117.35 121.28 2qmi s TYR 429 Ca 0.01 -2.18 -0.25 0.00 -1.01 0.00 0.00 57.07 53.64 2qmi s TYR 429 Cb -0.14 -2.24 -0.05 0.00 -0.11 0.00 0.00 41.96 39.42 2qmi s TYR 429 CO 0.02 -0.86 0.78 0.42 -1.11 0.00 0.00 175.55 174.80 2qmi s ILE 430 N 1.16 4.73 -0.24 2.71 1.09 -0.68 -1.72 121.20 128.24 2qmi s ILE 430 Ca -0.04 1.65 -0.28 0.00 -1.10 0.00 0.00 60.65 60.89 2qmi s ILE 430 Cb -0.20 -4.13 0.16 0.00 -1.06 0.00 0.00 42.46 37.23 2qmi s ILE 430 CO -0.03 0.36 1.19 -0.75 -0.10 0.00 0.00 174.94 175.60 2qmi s LYS 431 N -0.02 0.33 -0.76 2.79 2.20 0.58 -4.75 119.74 120.10 2qmi s LYS 431 Ca 0.39 0.17 -0.17 0.00 -0.36 0.00 0.00 55.97 56.00 2qmi s LYS 431 Cb -0.21 0.16 0.02 0.00 -1.51 0.00 0.00 37.83 36.29 2qmi s LYS 431 CO 0.23 -0.08 0.33 -0.25 -0.36 0.00 0.00 175.35 175.21 2qmi n ASP 432 N 1.07 -1.84 -3.86 1.43 8.00 -1.26 0.10 116.55 120.19 2qmi n ASP 432 Ca -0.08 -0.78 -0.24 0.00 0.71 0.00 0.00 54.79 54.40 2qmi n ASP 432 Cb 0.58 -0.94 -0.00 0.00 -0.02 0.00 0.00 41.12 40.74 2qmi n ASP 432 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2qmi n ASN 433 N -1.02 -0.80 -3.56 -2.24 0.23 -1.26 -4.96 115.26 101.65 2qmi n ASN 433 Ca -0.09 -0.95 -0.15 0.00 -0.53 0.00 0.00 54.58 52.86 2qmi n ASN 433 Cb 0.35 -3.40 -0.06 0.00 -2.08 0.00 0.00 39.78 34.59 2qmi n ASN 433 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2qmi s LYS 434 N -6.33 0.88 -0.08 -3.83 1.02 0.28 -5.10 119.74 106.58 2qmi s LYS 434 Ca 0.02 0.43 0.01 0.00 0.02 0.00 0.00 55.97 56.45 2qmi s LYS 434 Cb -0.01 0.42 0.02 0.00 -0.52 0.00 0.00 37.83 37.74 2qmi s LYS 434 CO 0.86 -0.23 -0.08 0.08 -0.92 0.00 0.00 175.35 175.06 2qmi s VAL 435 N -0.71 0.94 -0.26 3.17 1.01 -1.26 -0.31 120.40 122.98 2qmi s VAL 435 Ca -0.06 -0.30 -0.14 0.00 0.00 0.00 0.00 61.98 61.48 2qmi s VAL 435 Cb -0.02 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 2qmi s VAL 435 CO 0.05 0.33 0.34 -1.81 0.00 0.00 0.00 175.10 174.01 2qmi s ASP 436 N 1.23 6.24 -0.18 3.32 1.11 -0.70 -0.96 116.67 126.73 2qmi s ASP 436 Ca -0.05 0.27 -0.05 0.00 0.18 0.00 0.00 52.55 52.91 2qmi s ASP 436 Cb -0.14 -2.19 -0.03 0.00 1.07 0.00 0.00 42.92 41.63 2qmi s ASP 436 CO -0.02 -0.13 -0.01 -0.22 1.18 0.00 0.00 175.17 175.96 2qmi s LEU 437 N 1.84 3.28 -0.27 1.23 2.96 0.12 -1.33 118.68 126.51 2qmi s LEU 437 Ca 0.14 -0.16 0.01 0.00 -0.22 0.00 0.00 54.13 53.90 2qmi s LEU 437 Cb -0.15 -1.81 0.05 0.00 0.50 0.00 0.00 46.19 44.77 2qmi s LEU 437 CO 0.09 0.11 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.53 2qmi s ILE 438 N 0.71 2.51 -0.21 6.68 -1.09 0.58 -0.60 121.20 129.78 2qmi s ILE 438 Ca -0.01 -1.43 -0.01 0.00 -2.23 0.00 0.00 60.65 56.97 2qmi s ILE 438 Cb -0.14 -2.41 0.06 0.00 -1.58 0.00 0.00 42.46 38.39 2qmi s ILE 438 CO 0.02 0.02 -0.00 0.12 -1.23 0.00 0.00 174.94 173.86 2qmi s PHE 439 N 1.19 1.65 0.00 3.97 5.36 -0.52 0.17 117.98 129.80 2qmi s PHE 439 Ca -0.06 -1.27 0.00 0.00 -0.96 0.00 0.00 56.93 54.65 2qmi s PHE 439 Cb -0.19 -1.28 0.00 0.00 -0.34 0.00 0.00 43.02 41.21 2qmi s PHE 439 CO -0.04 -0.69 0.00 -1.91 -1.46 0.00 0.00 175.22 171.12 2qmi n GLU 440 N 4.88 0.00 0.24 10.12 2.13 -1.25 -1.04 120.64 135.71 2qmi n GLU 440 Ca -0.10 0.00 0.14 0.00 0.66 0.00 0.00 57.16 57.86 2qmi n GLU 440 Cb 0.46 0.00 0.36 0.00 0.27 0.00 0.00 31.44 32.53 2qmi n GLU 440 CO 0.00 0.00 0.00 0.07 -0.41 0.00 0.00 177.13 176.79 2qmi h ARG 441 N 0.00 0.00 -6.55 5.31 0.11 -1.97 -3.46 114.38 107.81 2qmi h ARG 441 Ca 0.00 0.00 -0.52 0.00 0.10 0.00 0.00 59.98 59.56 2qmi h ARG 441 Cb 0.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 2qmi h ARG 441 CO 0.00 0.01 -0.08 0.71 0.10 0.00 0.00 179.97 180.70 2qmi s TYR 442 N -3.38 3.47 -0.09 4.08 2.02 -0.21 -5.09 117.35 118.14 2qmi s TYR 442 Ca 0.05 0.77 -0.00 0.00 -0.37 0.00 0.00 57.07 57.51 2qmi s TYR 442 Cb 0.07 -2.20 0.02 0.00 -0.40 0.00 0.00 41.96 39.45 2qmi s TYR 442 CO 0.62 0.13 -0.05 0.50 -1.57 0.00 0.00 175.55 175.18 2qmi s ARG 443 N -3.48 1.20 0.02 -0.62 3.52 -1.26 -1.43 118.95 116.89 2qmi s ARG 443 Ca 0.46 -0.14 0.06 0.00 -0.13 0.00 0.00 55.73 55.98 2qmi s ARG 443 Cb -0.11 -1.32 -0.02 0.00 -1.56 0.00 0.00 34.95 31.94 2qmi s ARG 443 CO 0.29 -0.24 -0.17 -0.51 -0.81 0.00 0.00 175.30 173.85 2qmi s LEU 444 N 1.66 2.11 -0.15 -0.88 1.43 0.23 -4.37 118.68 118.70 2qmi s LEU 444 Ca 0.02 -0.41 -0.00 0.00 -1.03 0.00 0.00 54.13 52.71 2qmi s LEU 444 Cb -0.13 -0.84 -0.01 0.00 0.03 0.00 0.00 46.19 45.24 2qmi s LEU 444 CO -0.06 0.15 -0.13 -0.63 0.23 0.00 0.00 176.35 175.91 2qmi s ILE 445 N -0.63 2.89 0.30 -0.59 1.01 0.02 0.12 121.20 124.33 2qmi s ILE 445 Ca 0.06 -0.70 -0.28 0.00 0.00 0.00 0.00 60.65 59.73 2qmi s ILE 445 Cb -0.08 -2.23 -0.14 0.00 0.01 0.00 0.00 42.46 40.03 2qmi s ILE 445 CO 0.01 0.51 1.03 1.17 0.00 0.00 0.00 174.94 177.65 2qmi n LYS 446 N 3.96 1.41 -0.65 2.79 4.81 -0.13 -1.60 118.16 128.74 2qmi n LYS 446 Ca -0.19 0.49 0.00 0.00 -0.87 0.00 0.00 58.31 57.75 2qmi n LYS 446 Cb 0.52 -1.89 0.00 0.00 0.02 0.00 0.00 35.03 33.68 2qmi n LYS 446 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02