#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7u s LYS 2 N 0.00 2.94 0.03 3.17 2.36 -1.26 -5.08 119.74 121.90 1g7u s LYS 2 Ca 0.00 -0.49 -0.19 0.00 -2.55 0.00 0.00 55.97 52.73 1g7u s LYS 2 Cb 0.00 -2.51 -0.06 0.00 -1.05 0.00 0.00 37.83 34.21 1g7u s LYS 2 CO 0.00 -0.42 0.56 -0.65 1.55 0.00 0.00 175.35 176.40 1g7u s GLN 3 N -4.65 4.22 0.82 4.03 -1.52 -1.26 -4.95 119.66 116.35 1g7u s GLN 3 Ca 0.51 0.70 -0.13 0.00 -1.95 0.00 0.00 55.36 54.49 1g7u s GLN 3 Cb -0.10 -3.28 0.09 0.00 -0.22 0.00 0.00 33.01 29.50 1g7u s GLN 3 CO 0.39 0.54 1.19 0.21 -0.25 0.00 0.00 175.29 177.36 1g7u s LYS 4 N -0.74 1.58 -0.37 2.91 2.20 0.18 -4.80 119.74 120.70 1g7u s LYS 4 Ca 0.29 1.70 0.01 0.00 -0.36 0.00 0.00 55.97 57.60 1g7u s LYS 4 Cb -0.19 -1.78 0.14 0.00 -1.51 0.00 0.00 37.83 34.49 1g7u s LYS 4 CO 0.18 -2.24 0.21 0.08 -0.36 0.00 0.00 175.35 173.22 1g7u s VAL 5 N -2.26 0.50 -0.06 4.02 1.01 -1.26 -4.26 120.40 118.10 1g7u s VAL 5 Ca 0.72 -1.93 -0.30 0.00 0.00 0.00 0.00 61.98 60.47 1g7u s VAL 5 Cb -0.27 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1g7u s VAL 5 CO 0.52 -0.95 1.40 0.68 0.00 0.00 0.00 175.10 176.74 1g7u s VAL 6 N 0.90 3.88 -0.27 2.92 -7.23 -1.25 -4.90 120.40 114.44 1g7u s VAL 6 Ca 0.18 1.18 -0.14 0.00 -1.81 0.00 0.00 61.98 61.39 1g7u s VAL 6 Cb -0.23 -3.76 -0.04 0.00 0.56 0.00 0.00 36.38 32.91 1g7u s VAL 6 CO -0.00 -0.05 0.32 -0.44 -0.31 0.00 0.00 175.10 174.63 1g7u s SER 7 N 2.14 6.21 -0.63 4.85 0.01 -1.26 -2.84 113.70 122.18 1g7u s SER 7 Ca 0.63 0.23 -0.05 0.00 1.31 0.00 0.00 55.95 58.06 1g7u s SER 7 Cb -0.29 -2.19 0.16 0.00 0.21 0.00 0.00 66.02 63.92 1g7u s SER 7 CO 0.24 -0.13 0.47 -0.63 0.41 0.00 0.00 173.24 173.59 1g7u s ILE 8 N 1.90 4.04 0.00 1.44 1.01 0.19 -4.99 121.20 124.79 1g7u s ILE 8 Ca 0.13 -2.69 0.00 0.00 0.00 0.00 0.00 60.65 58.09 1g7u s ILE 8 Cb -0.16 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.70 1g7u s ILE 8 CO 0.10 -0.88 0.00 0.61 0.00 0.00 0.00 174.94 174.77 1g7u n GLY 9 N 3.79 3.12 0.06 6.18 0.00 -1.26 0.64 105.19 117.72 1g7u n GLY 9 Ca 0.06 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.07 1g7u n GLY 9 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1g7u n ASP 10 N 2.97 0.35 -4.85 1.61 5.68 -1.26 -4.69 116.55 116.36 1g7u n ASP 10 Ca 0.00 0.56 -0.36 0.00 -0.50 0.00 0.00 54.79 54.49 1g7u n ASP 10 Cb 0.00 -0.64 -0.06 0.00 -1.14 0.00 0.00 41.12 39.28 1g7u n ASP 10 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1g7u s ILE 11 N -3.11 4.98 -0.14 2.12 1.01 0.21 -5.05 121.20 121.21 1g7u s ILE 11 Ca 0.08 0.74 -0.04 0.00 0.00 0.00 0.00 60.65 61.43 1g7u s ILE 11 Cb 0.12 -3.71 0.05 0.00 0.01 0.00 0.00 42.46 38.93 1g7u s ILE 11 CO 0.42 0.39 0.07 0.20 0.00 0.00 0.00 174.94 176.01 1g7u s ASN 12 N -1.48 2.17 0.55 3.58 -0.87 -1.26 0.57 114.94 118.20 1g7u s ASN 12 Ca 0.31 -0.49 -0.16 0.00 -1.57 0.00 0.00 52.86 50.95 1g7u s ASN 12 Cb -0.16 -0.30 -0.06 0.00 -0.02 0.00 0.00 41.25 40.71 1g7u s ASN 12 CO 0.17 -0.31 1.02 -0.69 -2.57 0.00 0.00 177.10 174.72 1g7u s VAL 13 N 2.08 4.19 0.00 1.60 1.01 -1.13 -4.85 120.40 123.31 1g7u s VAL 13 Ca 0.02 1.06 0.00 0.00 0.00 0.00 0.00 61.98 63.06 1g7u s VAL 13 Cb -0.15 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1g7u s VAL 13 CO -0.07 -0.59 0.00 0.00 0.00 0.00 0.00 175.10 174.43 1g7u n ALA 14 N -1.76 0.00 0.81 5.51 0.00 -1.25 -3.96 120.51 119.86 1g7u n ALA 14 Ca 0.08 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.62 1g7u n ALA 14 Cb 0.53 0.00 0.48 0.00 0.00 0.00 0.00 19.45 20.46 1g7u n ALA 14 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1g7u n ASN 15 N 0.00 0.00 0.00 0.00 3.02 -1.26 -1.89 115.26 115.13 1g7u n ASN 15 Ca 0.00 0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 1g7u n ASN 15 Cb 0.00 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 1g7u n ASN 15 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1g7u n ASP 16 N -1.45 1.65 -4.19 6.41 5.68 -1.26 -4.68 116.55 118.72 1g7u n ASP 16 Ca 0.06 -1.81 -0.34 0.00 -0.50 0.00 0.00 54.79 52.20 1g7u n ASP 16 Cb 0.23 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.07 1g7u n ASP 16 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1g7u s LEU 17 N -0.81 3.29 0.00 -2.12 1.02 -0.79 -5.00 118.68 114.27 1g7u s LEU 17 Ca 0.00 -0.95 0.00 0.00 0.02 0.00 0.00 54.13 53.20 1g7u s LEU 17 Cb 0.00 -1.66 0.00 0.00 0.02 0.00 0.00 46.19 44.55 1g7u s LEU 17 CO 0.00 -0.15 0.00 -2.65 0.02 0.00 0.00 176.35 173.57 1g7u n PRO 18 N 4.65 0.00 -2.13 1.29 -0.02 -1.26 -3.83 135.00 133.71 1g7u n PRO 18 Ca -0.16 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 60.92 1g7u n PRO 18 Cb 0.46 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.91 1g7u n PRO 18 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1g7u s PHE 19 N 0.00 1.84 0.43 6.00 -0.71 -1.23 -4.54 117.98 119.76 1g7u s PHE 19 Ca 0.00 0.66 -0.24 0.00 -1.04 0.00 0.00 56.93 56.31 1g7u s PHE 19 Cb 0.00 -4.18 -0.08 0.00 -1.21 0.00 0.00 43.02 37.55 1g7u s PHE 19 CO 0.00 -2.34 1.19 0.08 -1.34 0.00 0.00 175.22 172.81 1g7u s VAL 20 N 7.93 3.02 -0.35 -2.49 1.01 -0.49 -4.66 120.40 124.36 1g7u s VAL 20 Ca 0.65 0.82 -0.14 0.00 0.00 0.00 0.00 61.98 63.31 1g7u s VAL 20 Cb -0.14 -3.45 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 1g7u s VAL 20 CO 0.24 0.05 0.31 -0.22 0.00 0.00 0.00 175.10 175.47 1g7u s LEU 21 N -2.71 4.58 -1.18 3.92 2.96 -1.21 -1.52 118.68 123.53 1g7u s LEU 21 Ca 0.60 -0.42 -0.11 0.00 -0.22 0.00 0.00 54.13 53.97 1g7u s LEU 21 Cb -0.31 -2.23 0.21 0.00 0.50 0.00 0.00 46.19 44.36 1g7u s LEU 21 CO 0.39 -0.32 1.35 0.49 -1.32 0.00 0.00 176.35 176.94 1g7u n PHE 22 N 5.25 4.89 -1.43 5.38 3.01 -0.71 -1.65 117.46 132.20 1g7u n PHE 22 Ca -0.11 -3.50 -0.11 0.00 1.01 0.00 0.00 57.45 54.74 1g7u n PHE 22 Cb 0.49 -1.97 0.08 0.00 -0.01 0.00 0.00 39.48 38.06 1g7u n PHE 22 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1g7u n GLY 23 N 3.42 -1.11 0.00 1.37 0.00 0.17 -2.77 105.19 106.26 1g7u n GLY 23 Ca 0.32 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1g7u n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g7u n GLY 24 N 1.72 0.07 3.83 -0.02 0.00 -0.88 0.19 105.19 110.10 1g7u n GLY 24 Ca 0.06 -0.95 -0.06 0.00 0.00 0.00 0.00 46.02 45.07 1g7u n GLY 24 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1g7u s MET 25 N -2.00 1.75 0.00 1.61 0.23 -0.90 -0.29 119.30 119.70 1g7u s MET 25 Ca 0.00 -1.06 0.00 0.00 -1.03 0.00 0.00 55.69 53.60 1g7u s MET 25 Cb 0.00 0.53 0.00 0.00 -1.53 0.00 0.00 34.83 33.83 1g7u s MET 25 CO 0.00 -0.81 0.00 -1.71 -2.03 0.00 0.00 175.02 170.47 1g7u n ASN 26 N -0.95 0.00 -0.05 -1.18 2.85 -1.26 -4.30 115.26 110.37 1g7u n ASN 26 Ca -0.06 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.41 1g7u n ASN 26 Cb 0.60 0.00 -0.00 0.00 1.24 0.00 0.00 39.78 41.62 1g7u n ASN 26 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 1g7u n VAL 27 N 0.00 0.00 -1.90 3.44 0.31 -1.26 -4.28 118.33 114.64 1g7u n VAL 27 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.06 1g7u n VAL 27 Cb 0.00 -0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 1g7u n VAL 27 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1g7u s LEU 28 N 0.01 3.15 0.00 7.52 0.20 0.19 -4.82 118.68 124.92 1g7u s LEU 28 Ca 0.01 -0.16 0.00 0.00 0.69 0.00 0.00 54.13 54.67 1g7u s LEU 28 Cb -0.01 -2.55 0.00 0.00 -0.43 0.00 0.00 46.19 43.20 1g7u s LEU 28 CO 0.01 -2.93 0.00 -0.62 -0.29 0.00 0.00 176.35 172.52 1g7u n GLU 29 N 8.93 0.00 -4.03 1.98 1.02 -1.26 -4.21 120.64 123.07 1g7u n GLU 29 Ca 0.37 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 57.16 1g7u n GLU 29 Cb 0.48 -0.34 -0.12 0.00 -0.02 0.00 0.00 31.44 31.44 1g7u n GLU 29 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1g7u s SER 30 N -1.00 5.08 0.49 1.62 0.01 -1.26 -4.93 113.70 113.72 1g7u s SER 30 Ca 0.00 -0.13 0.32 0.00 1.31 0.00 0.00 55.95 57.45 1g7u s SER 30 Cb 0.00 -1.87 1.09 0.00 0.21 0.00 0.00 66.02 65.44 1g7u s SER 30 CO 0.00 0.08 1.19 -2.11 0.41 0.00 0.00 173.24 172.81 1g7u n ARG 31 N 4.14 0.01 -0.00 12.44 1.85 -1.26 0.29 116.66 134.13 1g7u n ARG 31 Ca -0.17 0.88 0.05 0.00 -1.00 0.00 0.00 57.85 57.62 1g7u n ARG 31 Cb 0.52 -2.12 -0.07 0.00 -1.05 0.00 0.00 32.46 29.73 1g7u n ARG 31 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1g7u n ASP 32 N -3.25 1.67 0.08 2.89 8.00 -1.26 -4.50 116.55 120.18 1g7u n ASP 32 Ca 0.28 -0.31 -0.13 0.00 0.71 0.00 0.00 54.79 55.34 1g7u n ASP 32 Cb 1.48 1.29 -0.07 0.00 -0.02 0.00 0.00 41.12 43.80 1g7u n ASP 32 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1g7u h LEU 33 N 0.00 -0.10 0.00 0.64 7.12 0.40 -3.04 115.31 120.33 1g7u h LEU 33 Ca 0.00 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 57.99 1g7u h LEU 33 Cb 0.40 0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.55 1g7u h LEU 33 CO 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 178.44 178.26 1g7u n ALA 34 N -2.15 0.00 -0.21 1.25 0.00 -0.44 -2.18 120.51 116.78 1g7u n ALA 34 Ca -0.08 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.42 1g7u n ALA 34 Cb 0.08 0.32 0.12 0.00 0.00 0.00 0.00 19.45 19.97 1g7u n ALA 34 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1g7u n MET 35 N -2.62 -0.05 -0.01 0.00 2.81 -1.15 0.22 117.12 116.31 1g7u n MET 35 Ca 0.00 0.93 -0.09 0.00 -1.81 0.00 0.00 57.70 56.73 1g7u n MET 35 Cb 0.00 -1.42 -0.03 0.00 -0.71 0.00 0.00 33.22 31.07 1g7u n MET 35 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1g7u h ARG 36 N 0.00 -0.17 -0.23 0.03 2.47 -1.55 0.47 114.38 115.40 1g7u h ARG 36 Ca 0.32 0.01 -0.15 0.00 -1.26 0.00 0.00 59.98 58.89 1g7u h ARG 36 Cb 0.55 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.90 1g7u h ARG 36 CO -0.60 -0.11 -0.48 0.82 0.56 0.00 0.00 179.97 180.15 1g7u h ILE 37 N -0.18 1.30 0.45 2.04 1.08 0.26 -1.83 117.51 120.64 1g7u h ILE 37 Ca 0.10 -1.69 -0.02 0.00 -0.39 0.00 0.00 64.86 62.86 1g7u h ILE 37 Cb 0.33 1.65 0.00 0.00 -3.07 0.00 0.00 36.82 35.73 1g7u h ILE 37 CO -0.26 0.53 -0.22 0.00 -0.69 0.00 0.00 178.15 177.52 1g7u h GLU 39 N -1.10 0.27 -0.48 0.00 4.22 -0.19 -2.92 114.58 114.38 1g7u h GLU 39 Ca -0.06 -0.02 0.06 0.00 0.08 0.00 0.00 59.36 59.43 1g7u h GLU 39 Cb 0.46 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1g7u h GLU 39 CO 0.10 0.18 0.32 1.25 -2.18 0.00 0.00 179.01 178.68 1g7u h HIS 40 N 0.28 0.40 0.01 0.92 2.76 -1.44 -2.13 115.15 115.95 1g7u h HIS 40 Ca 0.21 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.39 1g7u h HIS 40 Cb 0.24 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.07 1g7u h HIS 40 CO -0.18 0.21 -0.01 1.88 -1.30 0.00 0.00 177.93 178.54 1g7u h TYR 41 N 0.39 -0.02 -0.76 5.26 0.05 -1.52 -3.36 116.97 117.02 1g7u h TYR 41 Ca 0.21 -0.00 0.17 0.00 0.05 0.00 0.00 58.73 59.17 1g7u h TYR 41 Cb 0.33 0.01 -0.12 0.00 1.01 0.00 0.00 36.73 37.96 1g7u h TYR 41 CO -0.00 0.65 0.16 0.28 -1.05 0.00 0.00 178.16 178.19 1g7u h VAL 42 N -0.70 0.45 0.00 -2.88 2.07 -1.22 -1.96 116.25 112.01 1g7u h VAL 42 Ca -0.00 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1g7u h VAL 42 Cb 0.67 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1g7u h VAL 42 CO 0.00 0.04 0.00 0.41 0.02 0.00 0.00 177.57 178.04 1g7u n THR 43 N -5.20 0.00 -0.32 2.57 -1.04 -0.89 -3.22 114.28 106.18 1g7u n THR 43 Ca 0.15 1.42 0.21 0.00 -2.04 0.00 0.00 64.05 63.80 1g7u n THR 43 Cb 0.50 -2.25 0.41 0.00 -1.82 0.00 0.00 70.33 67.17 1g7u n THR 43 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1g7u h VAL 44 N 0.00 0.13 -0.09 12.58 2.07 -1.63 -1.28 116.25 128.04 1g7u h VAL 44 Ca 0.00 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.50 1g7u h VAL 44 Cb 0.00 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.75 1g7u h VAL 44 CO 0.00 0.02 -0.25 0.71 0.02 0.00 0.00 177.57 178.07 1g7u h THR 45 N 0.11 0.00 -0.68 2.57 1.35 -1.33 -1.85 112.91 113.07 1g7u h THR 45 Ca 0.68 0.00 0.14 0.00 -0.55 0.00 0.00 66.41 66.69 1g7u h THR 45 Cb 1.58 0.00 -0.10 0.00 -1.73 0.00 0.00 68.15 67.89 1g7u h THR 45 CO -0.76 0.00 0.13 -0.61 -0.25 0.00 0.00 175.52 174.04 1g7u h GLN 46 N -0.25 0.23 -0.26 4.72 5.75 -1.26 0.37 115.11 124.42 1g7u h GLN 46 Ca 0.02 -0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.58 1g7u h GLN 46 Cb 0.30 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 1g7u h GLN 46 CO -0.22 0.15 0.20 0.87 -2.65 0.00 0.00 178.83 177.18 1g7u h LYS 47 N 0.24 0.00 0.00 1.69 1.57 -1.09 -3.07 116.57 115.91 1g7u h LYS 47 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1g7u h LYS 47 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1g7u h LYS 47 CO -0.49 0.00 -0.93 1.28 -0.57 0.00 0.00 179.45 178.74 1g7u n LEU 48 N -4.35 0.27 -0.23 2.94 4.77 1.00 -5.01 117.00 116.40 1g7u n LEU 48 Ca 0.03 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 1g7u n LEU 48 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1g7u n LEU 48 CO 0.34 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1g7u n GLY 49 N 1.53 0.81 3.79 -0.72 0.00 0.60 -5.05 105.19 106.15 1g7u n GLY 49 Ca 0.00 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 1g7u n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g7u s ILE 50 N -2.46 4.89 0.67 -0.61 -1.09 -1.01 -5.03 121.20 116.57 1g7u s ILE 50 Ca 0.00 -0.10 -0.06 0.00 -2.23 0.00 0.00 60.65 58.26 1g7u s ILE 50 Cb 0.00 -3.13 0.05 0.00 -1.58 0.00 0.00 42.46 37.80 1g7u s ILE 50 CO 0.00 0.55 0.98 -2.16 -1.23 0.00 0.00 174.94 173.08 1g7u s PRO 51 N -1.15 2.36 -0.01 2.79 0.04 -1.26 -4.21 135.00 133.56 1g7u s PRO 51 Ca 0.16 -0.23 0.00 0.00 0.04 0.00 0.00 61.00 60.98 1g7u s PRO 51 Cb -0.12 -2.21 0.02 0.00 0.04 0.00 0.00 34.50 32.23 1g7u s PRO 51 CO 0.06 -1.10 0.01 -0.47 0.04 0.00 0.00 177.00 175.54 1g7u s TYR 52 N -3.17 0.11 -0.09 0.56 5.04 -1.26 -3.31 117.35 115.23 1g7u s TYR 52 Ca 0.59 0.04 -0.00 0.00 -2.44 0.00 0.00 57.07 55.26 1g7u s TYR 52 Cb -0.11 -0.20 0.02 0.00 0.35 0.00 0.00 41.96 42.03 1g7u s TYR 52 CO 0.44 -0.06 -0.06 0.08 -1.34 0.00 0.00 175.55 174.61 1g7u s VAL 53 N 0.61 0.83 -0.03 3.14 1.01 -0.66 -4.28 120.40 121.02 1g7u s VAL 53 Ca -0.05 -0.20 -0.20 0.00 0.00 0.00 0.00 61.98 61.53 1g7u s VAL 53 Cb -0.08 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 1g7u s VAL 53 CO -0.02 0.33 0.57 0.12 0.00 0.00 0.00 175.10 176.11 1g7u s PHE 54 N 1.56 3.64 -0.16 5.22 5.36 0.81 0.42 117.98 134.83 1g7u s PHE 54 Ca 0.01 1.13 -0.05 0.00 -0.96 0.00 0.00 56.93 57.06 1g7u s PHE 54 Cb -0.13 -2.60 -0.03 0.00 -0.34 0.00 0.00 43.02 39.91 1g7u s PHE 54 CO -0.05 0.30 0.02 0.21 -1.46 0.00 0.00 175.22 174.24 1g7u s LYS 55 N 0.04 3.74 -0.10 10.12 2.47 0.50 -2.24 119.74 134.28 1g7u s LYS 55 Ca 0.30 -0.41 -0.20 0.00 -1.56 0.00 0.00 55.97 54.10 1g7u s LYS 55 Cb -0.17 -3.05 0.05 0.00 -1.46 0.00 0.00 37.83 33.19 1g7u s LYS 55 CO 0.16 0.32 0.49 0.00 0.16 0.00 0.00 175.35 176.48 1g7u s ALA 56 N 0.18 -1.23 -0.07 3.13 0.00 -1.20 -2.11 121.76 120.47 1g7u s ALA 56 Ca 0.02 1.03 0.04 0.00 0.00 0.00 0.00 51.96 53.05 1g7u s ALA 56 Cb -0.13 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.67 1g7u s ALA 56 CO 0.01 -0.28 -0.19 -1.12 0.00 0.00 0.00 175.76 174.19 1g7u s SER 57 N -0.63 2.46 0.00 0.00 0.01 -1.26 -4.33 113.70 109.96 1g7u s SER 57 Ca -0.07 -0.42 0.14 0.00 1.31 0.00 0.00 55.95 56.90 1g7u s SER 57 Cb -0.03 -0.96 0.64 0.00 0.21 0.00 0.00 66.02 65.87 1g7u s SER 57 CO 0.04 0.13 1.43 2.22 0.41 0.00 0.00 173.24 177.48 1g7u n PHE 58 N 3.43 0.12 -3.80 2.43 1.16 -1.26 -0.64 117.46 118.91 1g7u n PHE 58 Ca -0.20 -0.06 -0.09 0.00 -1.87 0.00 0.00 57.45 55.24 1g7u n PHE 58 Cb 0.52 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.38 1g7u n PHE 58 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 1g7u n ASP 59 N -0.24 -0.97 0.00 5.98 8.00 -1.26 -2.50 116.55 125.56 1g7u n ASP 59 Ca 0.11 -2.16 0.00 0.00 0.71 0.00 0.00 54.79 53.45 1g7u n ASP 59 Cb 0.15 1.75 0.00 0.00 -0.02 0.00 0.00 41.12 43.00 1g7u n ASP 59 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1g7u n LYS 60 N -0.36 0.00 0.00 -1.24 4.81 0.22 -4.74 118.16 116.85 1g7u n LYS 60 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 1g7u n LYS 60 Cb 0.37 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.42 1g7u n LYS 60 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1g7u n ALA 61 N -3.00 0.00 -2.65 3.14 0.00 -1.26 -4.90 120.51 111.84 1g7u n ALA 61 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1g7u n ALA 61 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1g7u n ALA 61 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1g7u s ASN 62 N 0.00 6.81 0.00 0.00 0.02 -1.26 -4.89 114.94 115.62 1g7u s ASN 62 Ca 0.00 1.01 0.00 0.00 -1.02 0.00 0.00 52.86 52.85 1g7u s ASN 62 Cb 0.00 -2.42 0.00 0.00 0.02 0.00 0.00 41.25 38.85 1g7u s ASN 62 CO 0.00 -0.46 0.00 0.54 0.02 0.00 0.00 177.10 177.20 1g7u n ARG 63 N 5.76 0.00 -1.04 -0.60 1.74 -1.26 -5.03 116.66 116.22 1g7u n ARG 63 Ca 0.04 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.76 1g7u n ARG 63 Cb 0.48 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.90 1g7u n ARG 63 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1g7u n SER 64 N 1.12 -0.90 0.00 0.55 7.64 -1.26 -5.02 113.62 115.75 1g7u n SER 64 Ca 0.00 0.84 0.00 0.00 1.01 0.00 0.00 58.87 60.72 1g7u n SER 64 Cb 0.00 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.49 1g7u n SER 64 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1g7u n SER 65 N 1.48 0.20 -2.14 6.43 2.88 -1.26 -4.60 113.62 116.60 1g7u n SER 65 Ca 0.13 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.47 1g7u n SER 65 Cb 0.18 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.61 1g7u n SER 65 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1g7u n ILE 66 N 0.00 -0.74 0.00 2.46 2.08 -1.26 -1.70 119.36 120.20 1g7u n ILE 66 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1g7u n ILE 66 Cb 0.00 -2.69 0.00 0.00 -0.75 0.00 0.00 39.64 36.20 1g7u n ILE 66 CO 0.00 0.00 0.00 1.57 0.56 0.00 0.00 176.55 178.68 1g7u n HIS 67 N -3.64 0.00 0.00 1.39 -0.00 -1.26 -5.05 115.22 106.66 1g7u n HIS 67 Ca -0.23 0.00 0.00 0.00 0.46 0.00 0.00 57.72 57.95 1g7u n HIS 67 Cb 0.68 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.55 1g7u n HIS 67 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1g7u n SER 68 N 0.21 0.00 -4.05 0.26 7.64 -0.69 0.30 113.62 117.30 1g7u n SER 68 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 1g7u n SER 68 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1g7u n SER 68 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1g7u n TYR 69 N 0.00 -1.60 0.24 1.43 4.19 -1.26 -4.77 117.16 115.38 1g7u n TYR 69 Ca 0.00 0.73 0.02 0.00 3.31 0.00 0.00 57.90 61.97 1g7u n TYR 69 Cb 0.00 -3.49 0.13 0.00 0.49 0.00 0.00 39.34 36.46 1g7u n TYR 69 CO 0.00 0.00 0.00 2.89 0.91 0.00 0.00 176.86 180.66 1g7u n ARG 70 N -4.43 0.07 0.00 2.98 1.85 0.15 -4.87 116.66 112.42 1g7u n ARG 70 Ca -0.26 0.23 0.00 0.00 -1.00 0.00 0.00 57.85 56.82 1g7u n ARG 70 Cb 0.66 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.57 1g7u n ARG 70 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1g7u n GLY 71 N -0.85 -0.32 0.23 2.89 0.00 -1.26 -0.61 105.19 105.26 1g7u n GLY 71 Ca 0.02 -1.58 0.11 0.00 0.00 0.00 0.00 46.02 44.57 1g7u n GLY 71 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1g7u n PRO 72 N 0.09 0.01 -1.54 1.61 -0.02 -1.25 -4.81 135.00 129.09 1g7u n PRO 72 Ca 0.00 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1g7u n PRO 72 Cb 0.00 -1.17 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 1g7u n PRO 72 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g7u n GLY 73 N -1.17 -4.82 0.02 -1.23 0.00 -1.04 -2.38 105.19 94.58 1g7u n GLY 73 Ca 0.09 -0.41 -0.01 0.00 0.00 0.00 0.00 46.02 45.70 1g7u n GLY 73 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1g7u n LEU 74 N 1.24 -0.05 0.00 0.99 7.94 -1.26 0.14 117.00 126.00 1g7u n LEU 74 Ca 0.00 0.10 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 1g7u n LEU 74 Cb 0.00 -0.02 0.00 0.00 0.53 0.00 0.00 43.42 43.93 1g7u n LEU 74 CO 0.00 -0.08 0.19 1.21 -1.11 0.00 0.00 177.39 177.60 1g7u n GLU 75 N -3.52 0.00 0.32 1.96 2.13 -1.26 -0.13 120.64 120.14 1g7u n GLU 75 Ca 0.00 0.29 0.20 0.00 0.66 0.00 0.00 57.16 58.31 1g7u n GLU 75 Cb 0.01 -0.88 1.11 0.00 0.27 0.00 0.00 31.44 31.96 1g7u n GLU 75 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1g7u h GLU 76 N 0.00 0.00 0.74 5.31 4.39 -1.28 -2.86 114.58 120.88 1g7u h GLU 76 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1g7u h GLU 76 Cb 0.00 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1g7u h GLU 76 CO 0.00 0.00 -0.36 0.78 -1.16 0.00 0.00 179.01 178.27 1g7u h GLY 77 N 0.00 -1.04 1.37 -3.84 0.00 0.11 -3.12 103.07 96.55 1g7u h GLY 77 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1g7u h GLY 77 CO -0.00 -0.38 0.30 -0.33 0.00 0.00 0.00 176.54 176.13 1g7u h MET 78 N -1.11 0.00 0.26 4.80 2.86 -0.29 -2.39 114.93 119.07 1g7u h MET 78 Ca -0.10 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1g7u h MET 78 Cb 0.78 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.44 1g7u h MET 78 CO 0.17 0.00 -0.12 0.87 1.06 0.00 0.00 176.91 178.88 1g7u h LYS 79 N 0.00 -0.33 -1.44 1.72 1.79 -1.62 -3.09 116.57 113.59 1g7u h LYS 79 Ca 0.00 0.02 0.48 0.00 -2.18 0.00 0.00 60.65 58.98 1g7u h LYS 79 Cb 0.59 0.08 -0.13 0.00 -1.58 0.00 0.00 32.23 31.19 1g7u h LYS 79 CO 0.00 -0.22 0.95 -0.89 -1.08 0.00 0.00 179.45 178.20 1g7u n ILE 80 N -3.61 -0.21 0.32 1.86 -0.00 -0.90 0.13 119.36 116.95 1g7u n ILE 80 Ca -0.04 1.74 -0.13 0.00 -0.00 0.00 0.00 62.75 64.32 1g7u n ILE 80 Cb 0.14 -2.85 -0.06 0.00 -0.00 0.00 0.00 39.64 36.87 1g7u n ILE 80 CO 0.00 0.00 0.00 -0.26 -0.00 0.00 0.00 176.55 176.29 1g7u h PHE 81 N 0.00 -0.76 -0.30 1.39 0.04 -1.62 -2.91 116.94 112.79 1g7u h PHE 81 Ca 0.88 -0.02 0.09 0.00 2.80 0.00 0.00 57.97 61.72 1g7u h PHE 81 Cb 2.93 0.25 -0.01 0.00 2.20 0.00 0.00 35.95 41.32 1g7u h PHE 81 CO -0.01 -0.47 0.87 1.96 -0.60 0.00 0.00 178.31 180.06 1g7u h GLN 82 N -0.91 0.00 0.00 1.51 1.08 0.12 -1.19 115.11 115.72 1g7u h GLN 82 Ca -0.08 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1g7u h GLN 82 Cb 0.63 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 1g7u h GLN 82 CO 0.14 0.00 0.00 -1.91 -0.95 0.00 0.00 178.83 176.11 1g7u n GLU 83 N -2.88 0.00 0.32 1.46 2.13 -1.03 -3.91 120.64 116.74 1g7u n GLU 83 Ca 0.06 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.94 1g7u n GLU 83 Cb 0.97 -0.41 0.31 0.00 0.27 0.00 0.00 31.44 32.59 1g7u n GLU 83 CO 0.00 0.00 0.00 1.37 -0.41 0.00 0.00 177.13 178.09 1g7u h LEU 84 N 0.00 0.00 0.00 4.31 -0.00 -1.51 -2.28 115.31 115.82 1g7u h LEU 84 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1g7u h LEU 84 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1g7u h LEU 84 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 178.44 178.73 1g7u n LYS 85 N -2.60 0.00 0.27 0.17 4.76 -0.47 -2.29 118.16 118.00 1g7u n LYS 85 Ca -0.01 0.00 0.15 0.00 -2.87 0.00 0.00 58.31 55.59 1g7u n LYS 85 Cb 0.74 -0.50 0.69 0.00 -1.84 0.00 0.00 35.03 34.12 1g7u n LYS 85 CO 0.00 0.00 0.00 0.37 -1.37 0.00 0.00 177.40 176.40 1g7u h GLN 86 N 0.00 0.00 -1.25 1.97 -0.00 -1.65 2.07 115.11 116.24 1g7u h GLN 86 Ca 0.00 0.00 0.37 0.00 -0.00 0.00 0.00 58.65 59.02 1g7u h GLN 86 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 27.48 27.38 1g7u h GLN 86 CO 0.00 0.07 0.84 1.15 0.00 0.00 0.00 178.83 180.89 1g7u h THR 87 N 0.00 0.31 -0.15 2.39 2.02 -1.26 -1.08 112.91 115.14 1g7u h THR 87 Ca -0.00 -0.06 -0.19 0.00 0.77 0.00 0.00 66.41 66.93 1g7u h THR 87 Cb 0.49 0.13 -0.25 0.00 -1.74 0.00 0.00 68.15 66.78 1g7u h THR 87 CO 0.01 0.03 -0.62 2.22 0.37 0.00 0.00 175.52 177.53 1g7u n PHE 88 N -4.50 -0.57 -0.33 3.16 -1.74 -0.94 -5.06 117.46 107.48 1g7u n PHE 88 Ca 0.31 -1.65 0.00 0.00 -0.56 0.00 0.00 57.45 55.55 1g7u n PHE 88 Cb 1.26 0.72 0.00 0.00 1.52 0.00 0.00 39.48 42.98 1g7u n PHE 88 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1g7u n GLY 89 N -0.92 0.00 3.21 4.97 0.00 0.70 -4.92 105.19 108.22 1g7u n GLY 89 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 1g7u n GLY 89 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1g7u s VAL 90 N 0.00 0.93 -0.30 1.61 -7.23 -0.92 -4.92 120.40 109.57 1g7u s VAL 90 Ca 0.00 -1.98 -0.29 0.00 -1.81 0.00 0.00 61.98 57.90 1g7u s VAL 90 Cb 0.00 -1.74 0.01 0.00 0.56 0.00 0.00 36.38 35.21 1g7u s VAL 90 CO 0.00 -0.80 1.22 -0.54 -0.31 0.00 0.00 175.10 174.67 1g7u s LYS 91 N -3.73 3.99 0.19 4.82 3.01 -1.26 -4.82 119.74 121.93 1g7u s LYS 91 Ca 0.14 1.21 0.02 0.00 -1.01 0.00 0.00 55.97 56.33 1g7u s LYS 91 Cb 0.04 -3.82 0.02 0.00 -1.01 0.00 0.00 37.83 33.05 1g7u s LYS 91 CO -0.02 -1.02 0.17 0.44 0.51 0.00 0.00 175.35 175.43 1g7u n ILE 92 N 6.05 0.00 -3.66 2.17 -5.35 -1.26 -0.13 119.36 117.18 1g7u n ILE 92 Ca 0.14 -0.72 -0.12 0.00 -0.27 0.00 0.00 62.75 61.78 1g7u n ILE 92 Cb 0.47 -0.47 -0.08 0.00 -1.74 0.00 0.00 39.64 37.82 1g7u n ILE 92 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 1g7u s ILE 93 N -0.75 -0.00 -0.14 7.28 2.07 -0.95 -1.73 121.20 126.98 1g7u s ILE 93 Ca 0.13 0.01 -0.09 0.00 -1.41 0.00 0.00 60.65 59.30 1g7u s ILE 93 Cb -0.01 -0.85 0.05 0.00 0.13 0.00 0.00 42.46 41.78 1g7u s ILE 93 CO 0.08 0.00 0.35 -0.89 -1.91 0.00 0.00 174.94 172.57 1g7u s THR 94 N 0.73 -0.02 -0.16 4.00 2.01 -1.15 -3.23 115.64 117.82 1g7u s THR 94 Ca -0.03 0.09 -0.29 0.00 0.31 0.00 0.00 61.69 61.77 1g7u s THR 94 Cb -0.05 -0.52 -0.01 0.00 0.01 0.00 0.00 72.50 71.94 1g7u s THR 94 CO -0.05 0.04 1.16 1.51 -0.69 0.00 0.00 174.62 176.59 1g7u s ASP 95 N 1.12 7.03 0.63 3.53 3.84 -1.24 -1.28 116.67 130.29 1g7u s ASP 95 Ca -0.08 1.60 0.00 0.00 -0.00 0.00 0.00 52.55 54.07 1g7u s ASP 95 Cb -0.08 -2.54 0.00 0.00 -1.38 0.00 0.00 42.92 38.92 1g7u s ASP 95 CO -0.09 -0.68 0.00 1.33 -0.00 0.00 0.00 175.17 175.73 1g7u n VAL 96 N 5.17 0.00 0.00 2.11 0.24 -0.84 -4.85 118.33 120.15 1g7u n VAL 96 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 1g7u n VAL 96 Cb 0.46 -1.88 0.00 0.00 -1.47 0.00 0.00 33.84 30.94 1g7u n VAL 96 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1g7u n HIS 97 N -1.32 -0.37 -3.56 6.34 8.25 -1.26 -4.61 115.22 118.68 1g7u n HIS 97 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 1g7u n HIS 97 Cb 0.00 0.18 -0.15 0.00 1.12 0.00 0.00 29.99 31.13 1g7u n HIS 97 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1g7u s GLU 98 N -1.35 0.12 0.00 -0.41 2.02 -1.26 -5.07 118.70 112.75 1g7u s GLU 98 Ca 0.00 -0.08 0.00 0.00 0.02 0.00 0.00 54.97 54.91 1g7u s GLU 98 Cb 0.00 -1.53 0.00 0.00 0.10 0.00 0.00 34.13 32.70 1g7u s GLU 98 CO 0.00 -0.73 0.00 -2.30 0.02 0.00 0.00 175.26 172.25 1g7u n PRO 99 N 5.29 0.00 0.00 0.39 -0.02 -1.26 -3.53 135.00 135.86 1g7u n PRO 99 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1g7u n PRO 99 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.96 1g7u n PRO 99 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1g7u n SER 100 N 0.00 0.00 0.00 2.55 7.64 -1.26 0.14 113.62 122.69 1g7u n SER 100 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1g7u n SER 100 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1g7u n SER 100 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1g7u n GLN 101 N -0.69 0.00 0.00 1.43 -0.00 -1.23 -3.30 117.38 113.58 1g7u n GLN 101 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.00 57.12 1g7u n GLN 101 Cb 0.00 -1.26 0.69 0.00 -0.00 0.00 0.00 30.24 29.67 1g7u n GLN 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1g7u n ALA 102 N -0.56 2.35 -0.04 2.61 0.00 0.36 -2.98 120.51 122.26 1g7u n ALA 102 Ca 0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 53.44 53.21 1g7u n ALA 102 Cb 0.00 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.02 1g7u n ALA 102 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1g7u n GLN 103 N -1.10 0.22 -0.07 0.00 -0.06 -1.21 -4.14 117.38 111.02 1g7u n GLN 103 Ca 0.16 0.09 -0.08 0.00 -2.00 0.00 0.00 57.00 55.18 1g7u n GLN 103 Cb 0.12 -0.88 -0.01 0.00 -4.06 0.00 0.00 30.24 25.42 1g7u n GLN 103 CO 0.00 0.00 0.00 -1.35 -0.20 0.00 0.00 177.06 175.51 1g7u h PRO 104 N -0.39 -0.21 -0.67 3.69 0.11 -1.83 0.60 132.00 133.30 1g7u h PRO 104 Ca -0.18 0.01 0.14 0.00 0.11 0.00 0.00 66.00 66.09 1g7u h PRO 104 Cb 0.93 0.05 -0.12 0.00 0.11 0.00 0.00 31.00 31.97 1g7u h PRO 104 CO -0.11 -0.14 -0.06 0.28 -0.21 0.00 0.00 178.00 177.77 1g7u h VAL 105 N -0.22 0.40 0.00 3.15 2.07 -1.81 -2.37 116.25 117.47 1g7u h VAL 105 Ca 0.15 -0.02 -0.47 0.00 0.82 0.00 0.00 66.70 67.18 1g7u h VAL 105 Cb 0.45 0.32 0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1g7u h VAL 105 CO -0.42 0.01 2.43 0.00 0.02 0.00 0.00 177.57 179.62 1g7u n ALA 106 N -2.94 4.02 0.00 1.67 0.00 0.21 -2.71 120.51 120.75 1g7u n ALA 106 Ca 0.10 -2.43 0.00 0.00 0.00 0.00 0.00 53.44 51.11 1g7u n ALA 106 Cb 0.38 -3.23 0.00 0.00 0.00 0.00 0.00 19.45 16.60 1g7u n ALA 106 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1g7u n ASP 107 N 5.52 0.00 -0.02 0.00 8.00 -0.89 -4.87 116.55 124.29 1g7u n ASP 107 Ca 0.45 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.74 1g7u n ASP 107 Cb 0.23 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.20 1g7u n ASP 107 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1g7u n VAL 108 N -1.32 1.73 -2.35 2.53 0.24 -1.10 -4.92 118.33 113.13 1g7u n VAL 108 Ca 0.00 -0.59 -0.32 0.00 -2.04 0.00 0.00 64.34 61.39 1g7u n VAL 108 Cb 0.00 -1.74 -0.03 0.00 -1.47 0.00 0.00 33.84 30.61 1g7u n VAL 108 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1g7u s VAL 109 N -2.54 4.27 -0.21 3.34 -7.23 -1.22 -4.74 120.40 112.07 1g7u s VAL 109 Ca -0.24 1.14 0.05 0.00 -1.81 0.00 0.00 61.98 61.11 1g7u s VAL 109 Cb 0.07 -3.60 -0.21 0.00 0.56 0.00 0.00 36.38 33.20 1g7u s VAL 109 CO 0.73 -0.57 0.01 0.47 -0.31 0.00 0.00 175.10 175.43 1g7u n ASP 110 N -1.57 1.44 -3.88 4.85 8.00 -0.85 -4.83 116.55 119.72 1g7u n ASP 110 Ca 0.07 -0.01 -0.30 0.00 0.71 0.00 0.00 54.79 55.27 1g7u n ASP 110 Cb 0.54 -0.12 -0.14 0.00 -0.02 0.00 0.00 41.12 41.38 1g7u n ASP 110 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1g7u s VAL 111 N -2.52 2.13 1.19 2.53 1.01 -0.71 -3.58 120.40 120.45 1g7u s VAL 111 Ca -0.25 -2.92 -0.14 0.00 0.00 0.00 0.00 61.98 58.67 1g7u s VAL 111 Cb 0.08 -2.50 0.26 0.00 0.00 0.00 0.00 36.38 34.22 1g7u s VAL 111 CO 0.70 -0.80 0.76 2.30 0.00 0.00 0.00 175.10 178.05 1g7u n ILE 112 N 3.42 0.00 -3.77 2.22 -5.35 0.10 -2.93 119.36 113.05 1g7u n ILE 112 Ca 0.06 -0.45 -0.13 0.00 -0.27 0.00 0.00 62.75 61.96 1g7u n ILE 112 Cb 0.34 -0.90 -0.11 0.00 -1.74 0.00 0.00 39.64 37.23 1g7u n ILE 112 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1g7u s GLN 113 N -4.15 0.35 -0.29 6.28 0.74 -0.41 -2.24 119.66 119.96 1g7u s GLN 113 Ca 0.66 0.43 -0.06 0.00 0.05 0.00 0.00 55.36 56.43 1g7u s GLN 113 Cb -0.22 0.17 0.01 0.00 1.10 0.00 0.00 33.01 34.07 1g7u s GLN 113 CO 0.66 -0.04 0.06 -1.17 -0.55 0.00 0.00 175.29 174.25 1g7u s LEU 114 N 0.17 3.77 0.12 3.68 0.20 -1.24 -1.99 118.68 123.40 1g7u s LEU 114 Ca -0.00 -0.72 -0.35 0.00 0.69 0.00 0.00 54.13 53.74 1g7u s LEU 114 Cb -0.02 -1.86 -0.16 0.00 -0.43 0.00 0.00 46.19 43.72 1g7u s LEU 114 CO 0.00 -0.18 1.34 -2.65 -0.29 0.00 0.00 176.35 174.57 1g7u n PRO 115 N 4.84 1.35 -0.43 0.98 -0.02 -1.26 -2.47 135.00 138.00 1g7u n PRO 115 Ca -0.15 0.49 0.38 0.00 -2.02 0.00 0.00 63.50 62.20 1g7u n PRO 115 Cb 0.48 -2.12 0.65 0.00 -0.02 0.00 0.00 33.50 32.49 1g7u n PRO 115 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1g7u n ALA 116 N 2.41 1.26 0.30 3.55 0.00 -1.25 -0.11 120.51 126.68 1g7u n ALA 116 Ca 0.17 0.92 0.17 0.00 0.00 0.00 0.00 53.44 54.70 1g7u n ALA 116 Cb 0.22 -1.05 0.71 0.00 0.00 0.00 0.00 19.45 19.33 1g7u n ALA 116 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1g7u h PHE 117 N 0.00 0.00 -0.09 0.00 -1.00 -1.88 -3.19 116.94 110.77 1g7u h PHE 117 Ca 0.87 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.65 1g7u h PHE 117 Cb 2.66 0.00 0.00 0.00 3.61 0.00 0.00 35.95 42.22 1g7u h PHE 117 CO -0.01 0.00 0.00 1.28 -1.61 0.00 0.00 178.31 177.97 1g7u n LEU 118 N -2.92 2.03 -0.26 1.54 7.99 0.84 -4.81 117.00 121.42 1g7u n LEU 118 Ca 0.00 -1.69 0.06 0.00 -0.01 0.00 0.00 56.01 54.38 1g7u n LEU 118 Cb 0.26 -0.06 0.19 0.00 -0.11 0.00 0.00 43.42 43.70 1g7u n LEU 118 CO 0.25 0.50 0.88 0.00 -1.51 0.00 0.00 177.39 177.50 1g7u h ALA 119 N 0.77 0.92 -0.64 -1.18 0.00 -1.53 0.45 119.26 118.05 1g7u h ALA 119 Ca 0.00 0.21 -0.61 0.00 0.00 0.00 0.00 54.91 54.52 1g7u h ALA 119 Cb 0.46 0.33 -0.17 0.00 0.00 0.00 0.00 17.79 18.41 1g7u h ALA 119 CO 0.00 -0.40 1.05 -2.13 0.00 0.00 0.00 179.25 177.77 1g7u n ARG 120 N -5.26 3.21 0.00 0.00 3.00 -1.26 -4.41 116.66 111.94 1g7u n ARG 120 Ca 0.15 -2.88 0.05 0.00 -0.00 0.00 0.00 57.85 55.16 1g7u n ARG 120 Cb 0.50 -2.31 -0.00 0.00 0.00 0.00 0.00 32.46 30.65 1g7u n ARG 120 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1g7u n GLN 121 N 0.95 2.09 0.00 -0.14 -0.06 0.15 -5.03 117.38 115.34 1g7u n GLN 121 Ca 0.53 -0.59 0.00 0.00 -2.00 0.00 0.00 57.00 54.94 1g7u n GLN 121 Cb 0.42 -1.06 0.00 0.00 -4.06 0.00 0.00 30.24 25.54 1g7u n GLN 121 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1g7u n THR 122 N -0.25 0.00 0.04 1.69 -2.24 -1.26 -4.07 114.28 108.19 1g7u n THR 122 Ca 0.04 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.83 1g7u n THR 122 Cb 0.19 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.48 1g7u n THR 122 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1g7u n ASP 123 N 0.64 0.05 -0.06 3.42 3.85 -1.26 0.18 116.55 123.37 1g7u n ASP 123 Ca 0.00 0.24 -0.02 0.00 -0.71 0.00 0.00 54.79 54.31 1g7u n ASP 123 Cb 0.00 -0.21 -0.16 0.00 -1.35 0.00 0.00 41.12 39.40 1g7u n ASP 123 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.20 176.08 1g7u n LEU 124 N -1.37 0.01 -0.01 -2.12 7.94 -1.26 -1.17 117.00 119.02 1g7u n LEU 124 Ca -0.00 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.78 1g7u n LEU 124 Cb 0.37 0.30 -0.08 0.00 0.53 0.00 0.00 43.42 44.54 1g7u n LEU 124 CO 0.01 0.30 0.72 0.58 -1.11 0.00 0.00 177.39 177.89 1g7u h VAL 125 N 0.00 1.26 0.49 1.96 2.07 0.16 0.04 116.25 122.24 1g7u h VAL 125 Ca -0.33 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 1g7u h VAL 125 Cb 1.76 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 33.26 1g7u h VAL 125 CO 0.02 0.21 -0.25 -0.08 0.02 0.00 0.00 177.57 177.49 1g7u h GLU 126 N -0.25 -0.66 -0.64 1.57 4.57 -0.88 -0.76 114.58 117.53 1g7u h GLU 126 Ca 0.01 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1g7u h GLU 126 Cb 0.35 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1g7u h GLU 126 CO 0.00 -0.44 0.00 0.00 -1.18 0.00 0.00 179.01 177.39 1g7u n ALA 127 N -2.41 2.06 -0.29 2.92 0.00 -0.32 -0.36 120.51 122.11 1g7u n ALA 127 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1g7u n ALA 127 Cb 0.29 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1g7u n ALA 127 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1g7u n MET 128 N 0.10 0.95 -0.05 0.00 2.81 -0.02 -4.69 117.12 116.22 1g7u n MET 128 Ca 0.00 -0.05 -0.19 0.00 -1.81 0.00 0.00 57.70 55.66 1g7u n MET 128 Cb 0.16 -0.31 -0.13 0.00 -0.71 0.00 0.00 33.22 32.23 1g7u n MET 128 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1g7u n ALA 129 N -0.15 1.17 -0.97 3.04 0.00 0.51 -3.72 120.51 120.39 1g7u n ALA 129 Ca 0.00 -0.84 -0.12 0.00 0.00 0.00 0.00 53.44 52.48 1g7u n ALA 129 Cb 0.07 -0.45 -0.16 0.00 0.00 0.00 0.00 19.45 18.91 1g7u n ALA 129 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1g7u n LYS 130 N -3.33 1.96 0.00 0.00 4.81 -0.55 -3.38 118.16 117.67 1g7u n LYS 130 Ca -0.36 -0.99 0.00 0.00 -0.87 0.00 0.00 58.31 56.09 1g7u n LYS 130 Cb 1.03 -2.00 0.00 0.00 0.02 0.00 0.00 35.03 34.08 1g7u n LYS 130 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1g7u n THR 131 N 2.53 0.00 0.00 3.15 -1.04 -1.25 -4.99 114.28 112.67 1g7u n THR 131 Ca 0.42 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.43 1g7u n THR 131 Cb 0.88 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.39 1g7u n THR 131 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1g7u n GLY 132 N 0.00 0.66 0.00 3.41 0.00 -1.22 -5.03 105.19 103.01 1g7u n GLY 132 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1g7u n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g7u n ALA 133 N 0.00 0.00 -2.61 4.61 0.00 -1.26 -5.11 120.51 116.14 1g7u n ALA 133 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 1g7u n ALA 133 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1g7u n ALA 133 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1g7u s VAL 134 N 0.09 5.20 0.05 0.00 1.01 -1.23 -4.64 120.40 120.87 1g7u s VAL 134 Ca 0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 61.98 61.83 1g7u s VAL 134 Cb 0.00 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 1g7u s VAL 134 CO 0.00 0.12 0.35 -0.63 0.00 0.00 0.00 175.10 174.94 1g7u s ILE 135 N 1.73 5.17 -0.62 2.22 -1.09 -0.44 -0.72 121.20 127.45 1g7u s ILE 135 Ca 0.06 0.34 0.05 0.00 -2.23 0.00 0.00 60.65 58.88 1g7u s ILE 135 Cb -0.17 -3.62 0.20 0.00 -1.58 0.00 0.00 42.46 37.30 1g7u s ILE 135 CO 0.10 0.32 0.55 -3.20 -1.23 0.00 0.00 174.94 171.47 1g7u n ASN 136 N 0.98 2.47 -4.53 3.58 2.85 -0.95 -1.04 115.26 118.62 1g7u n ASN 136 Ca -0.09 -3.11 -0.18 0.00 -0.11 0.00 0.00 54.58 51.09 1g7u n ASN 136 Cb 0.52 -0.69 -0.15 0.00 1.24 0.00 0.00 39.78 40.70 1g7u n ASN 136 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 1g7u n VAL 137 N 1.73 0.00 -2.00 3.44 0.31 -0.64 -3.59 118.33 117.58 1g7u n VAL 137 Ca 0.24 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.65 1g7u n VAL 137 Cb 0.40 -0.97 -0.03 0.00 -0.91 0.00 0.00 33.84 32.33 1g7u n VAL 137 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1g7u s LYS 138 N 7.94 4.20 0.01 5.55 1.02 -1.03 -2.76 119.74 134.66 1g7u s LYS 138 Ca 1.13 2.22 -0.30 0.00 0.02 0.00 0.00 55.97 59.03 1g7u s LYS 138 Cb -0.50 -3.84 -0.06 0.00 -0.52 0.00 0.00 37.83 32.92 1g7u s LYS 138 CO 0.33 -0.79 1.38 0.21 -0.92 0.00 0.00 175.35 175.56 1g7u s LYS 139 N 3.48 4.30 0.39 1.68 2.20 0.48 -3.75 119.74 128.51 1g7u s LYS 139 Ca 0.73 1.95 -0.25 0.00 -0.36 0.00 0.00 55.97 58.03 1g7u s LYS 139 Cb -0.35 -3.53 -0.09 0.00 -1.51 0.00 0.00 37.83 32.35 1g7u s LYS 139 CO 0.30 -0.54 1.18 -2.14 -0.36 0.00 0.00 175.35 173.79 1g7u s PRO 140 N 2.21 4.08 0.00 4.03 0.02 -1.26 -4.38 135.00 139.71 1g7u s PRO 140 Ca 0.63 1.86 0.12 0.00 0.02 0.00 0.00 61.00 63.63 1g7u s PRO 140 Cb -0.31 -2.71 0.63 0.00 0.02 0.00 0.00 34.50 32.13 1g7u s PRO 140 CO 0.27 -0.30 1.30 0.00 -0.33 0.00 0.00 177.00 177.94 1g7u n GLN 141 N 0.14 0.19 -0.03 5.54 10.64 -1.26 -2.57 117.38 130.02 1g7u n GLN 141 Ca 0.04 0.16 0.02 0.00 -1.83 0.00 0.00 57.00 55.39 1g7u n GLN 141 Cb 0.46 -1.50 0.04 0.00 -0.86 0.00 0.00 30.24 28.38 1g7u n GLN 141 CO 0.00 0.00 0.00 1.97 -1.83 0.00 0.00 177.06 177.20 1g7u n PHE 142 N -1.27 0.08 -3.81 2.61 -1.74 -1.26 -2.07 117.46 110.00 1g7u n PHE 142 Ca 0.06 -0.23 -0.36 0.00 -0.56 0.00 0.00 57.45 56.37 1g7u n PHE 142 Cb 0.10 -0.02 -0.10 0.00 1.52 0.00 0.00 39.48 40.98 1g7u n PHE 142 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1g7u s VAL 143 N -0.65 4.96 0.33 1.97 1.01 -1.06 -5.08 120.40 121.88 1g7u s VAL 143 Ca 0.07 0.04 -0.28 0.00 0.00 0.00 0.00 61.98 61.80 1g7u s VAL 143 Cb 0.04 -3.29 -0.10 0.00 0.00 0.00 0.00 36.38 33.04 1g7u s VAL 143 CO 0.06 0.39 1.20 -0.94 0.00 0.00 0.00 175.10 175.81 1g7u s SER 144 N 0.91 6.88 0.21 3.32 1.04 -1.26 -4.85 113.70 119.95 1g7u s SER 144 Ca 0.06 2.46 -0.09 0.00 0.48 0.00 0.00 55.95 58.85 1g7u s SER 144 Cb -0.13 -2.63 0.30 0.00 0.10 0.00 0.00 66.02 63.65 1g7u s SER 144 CO 0.03 -0.44 1.25 -2.65 0.98 0.00 0.00 173.24 172.41 1g7u n PRO 145 N 0.75 -0.12 0.00 4.02 -0.02 -1.26 -1.24 135.00 137.13 1g7u n PRO 145 Ca 0.01 1.25 0.00 0.00 -2.02 0.00 0.00 63.50 62.73 1g7u n PRO 145 Cb 0.44 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1g7u n PRO 145 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g7u n GLY 146 N -1.46 0.00 0.00 -1.23 0.00 -1.26 -0.02 105.19 101.23 1g7u n GLY 146 Ca 0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.19 1g7u n GLY 146 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1g7u n GLN 147 N -0.47 2.54 0.21 1.61 1.13 -0.37 -4.55 117.38 117.48 1g7u n GLN 147 Ca 0.00 -0.02 0.15 0.00 -1.94 0.00 0.00 57.00 55.19 1g7u n GLN 147 Cb 0.00 -1.12 0.77 0.00 0.11 0.00 0.00 30.24 30.00 1g7u n GLN 147 CO 0.00 0.00 0.00 0.52 -1.44 0.00 0.00 177.06 176.14 1g7u h MET 148 N 0.00 0.00 -0.00 -1.09 2.86 -0.62 0.49 114.93 116.56 1g7u h MET 148 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1g7u h MET 148 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1g7u h MET 148 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1g7u n GLY 149 N -1.14 -0.99 0.35 8.32 0.00 -1.26 -2.84 105.19 107.64 1g7u n GLY 149 Ca -0.02 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.00 1g7u n GLY 149 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1g7u n ASN 150 N -0.59 2.60 -0.02 1.61 4.13 0.17 -3.22 115.26 119.94 1g7u n ASN 150 Ca 0.05 -2.24 -0.03 0.00 1.68 0.00 0.00 54.58 54.04 1g7u n ASN 150 Cb 0.02 -0.20 -0.02 0.00 -1.54 0.00 0.00 39.78 38.04 1g7u n ASN 150 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1g7u n ILE 151 N -0.24 0.24 0.08 2.41 -0.00 -1.13 -4.63 119.36 116.09 1g7u n ILE 151 Ca 0.09 -0.11 -0.13 0.00 -0.00 0.00 0.00 62.75 62.59 1g7u n ILE 151 Cb 0.44 -0.75 -0.08 0.00 -0.00 0.00 0.00 39.64 39.24 1g7u n ILE 151 CO 0.00 0.00 0.00 0.58 -0.00 0.00 0.00 176.55 177.13 1g7u h VAL 152 N 0.00 0.98 0.00 1.39 2.07 -1.72 -3.00 116.25 115.97 1g7u h VAL 152 Ca -0.09 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1g7u h VAL 152 Cb 1.17 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 1g7u h VAL 152 CO -0.01 0.15 0.00 0.47 0.02 0.00 0.00 177.57 178.20 1g7u n ASP 153 N -5.04 0.00 0.32 0.57 8.00 -1.20 -1.11 116.55 118.09 1g7u n ASP 153 Ca -0.09 0.97 0.20 0.00 0.71 0.00 0.00 54.79 56.59 1g7u n ASP 153 Cb 0.21 -0.47 1.07 0.00 -0.02 0.00 0.00 41.12 41.91 1g7u n ASP 153 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 1g7u h LYS 154 N 0.00 0.00 0.41 -1.24 2.10 -1.82 -1.47 116.57 114.55 1g7u h LYS 154 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1g7u h LYS 154 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1g7u h LYS 154 CO 0.00 0.00 -0.20 0.74 -2.00 0.00 0.00 179.45 177.99 1g7u h PHE 155 N 0.00 -0.51 -0.90 0.07 0.05 -0.96 0.27 116.94 114.96 1g7u h PHE 155 Ca 0.01 -0.01 0.05 0.00 3.82 0.00 0.00 57.97 61.84 1g7u h PHE 155 Cb 0.18 0.17 -0.06 0.00 2.00 0.00 0.00 35.95 38.24 1g7u h PHE 155 CO 0.00 -0.20 0.57 -0.22 -0.18 0.00 0.00 178.31 178.28 1g7u h LYS 156 N -0.78 1.03 0.00 1.51 3.64 0.37 0.26 116.57 122.60 1g7u h LYS 156 Ca -0.06 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1g7u h LYS 156 Cb 0.53 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1g7u h LYS 156 CO 0.09 0.68 -0.00 1.49 -2.27 0.00 0.00 179.45 179.44 1g7u h GLU 157 N 1.06 0.00 -0.32 1.90 4.81 -0.78 0.28 114.58 121.53 1g7u h GLU 157 Ca 0.38 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 1g7u h GLU 157 Cb 0.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1g7u h GLU 157 CO -0.15 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.54 1g7u n GLY 158 N -1.18 1.04 0.00 1.92 0.00 0.89 -4.91 105.19 102.95 1g7u n GLY 158 Ca -0.03 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1g7u n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g7u n GLY 159 N 1.30 2.60 3.67 -0.02 0.00 0.10 -4.08 105.19 108.76 1g7u n GLY 159 Ca 0.17 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1g7u n GLY 159 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1g7u s ASN 160 N 0.46 7.11 -0.05 1.61 3.84 -0.78 -4.86 114.94 122.28 1g7u s ASN 160 Ca 0.00 1.37 0.05 0.00 0.21 0.00 0.00 52.86 54.50 1g7u s ASN 160 Cb 0.00 -2.52 -0.08 0.00 -0.55 0.00 0.00 41.25 38.11 1g7u s ASN 160 CO 0.00 -0.49 0.04 -0.62 -2.79 0.00 0.00 177.10 173.24 1g7u n GLU 161 N 5.44 2.45 -1.28 0.43 1.02 -1.26 0.20 120.64 127.64 1g7u n GLU 161 Ca 0.08 -0.01 -0.23 0.00 -0.02 0.00 0.00 57.16 56.97 1g7u n GLU 161 Cb 0.48 -1.15 -0.12 0.00 -0.02 0.00 0.00 31.44 30.63 1g7u n GLU 161 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1g7u n LYS 162 N -2.10 0.10 -4.20 3.49 5.02 -1.26 -4.89 118.16 114.32 1g7u n LYS 162 Ca -0.08 -1.52 -0.25 0.00 -2.02 0.00 0.00 58.31 54.44 1g7u n LYS 162 Cb 0.57 -3.53 -0.07 0.00 -0.02 0.00 0.00 35.03 31.98 1g7u n LYS 162 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1g7u s VAL 163 N 14.34 3.84 0.02 -0.18 1.01 -1.26 -1.32 120.40 136.84 1g7u s VAL 163 Ca 0.78 -1.50 0.00 0.00 0.00 0.00 0.00 61.98 61.26 1g7u s VAL 163 Cb 0.01 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 1g7u s VAL 163 CO 0.23 -0.21 -0.03 -0.63 0.00 0.00 0.00 175.10 174.47 1g7u s ILE 164 N -1.93 0.11 -0.27 2.22 1.01 -0.21 -4.62 121.20 117.51 1g7u s ILE 164 Ca 0.29 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 60.23 1g7u s ILE 164 Cb -0.08 -0.23 0.06 0.00 0.01 0.00 0.00 42.46 42.22 1g7u s ILE 164 CO 0.20 -0.40 -0.09 -0.76 0.00 0.00 0.00 174.94 173.89 1g7u s LEU 165 N -1.19 3.55 -0.37 2.97 1.43 -0.70 -1.62 118.68 122.75 1g7u s LEU 165 Ca -0.13 -1.43 -0.15 0.00 -1.03 0.00 0.00 54.13 51.40 1g7u s LEU 165 Cb -0.08 -1.56 -0.00 0.00 0.03 0.00 0.00 46.19 44.57 1g7u s LEU 165 CO -0.01 -0.20 0.32 0.00 0.23 0.00 0.00 176.35 176.68 1g7u s ASP 167 N 1.73 6.92 0.00 0.00 2.15 0.17 -0.39 116.67 127.25 1g7u s ASP 167 Ca 0.08 1.10 0.02 0.00 0.43 0.00 0.00 52.55 54.18 1g7u s ASP 167 Cb -0.18 -2.35 -0.01 0.00 -0.30 0.00 0.00 42.92 40.08 1g7u s ASP 167 CO 0.11 0.09 0.15 -2.11 -0.17 0.00 0.00 175.17 173.25 1g7u n ARG 168 N 2.84 5.30 0.00 4.34 -4.01 -1.26 -0.84 116.66 123.02 1g7u n ARG 168 Ca -0.07 -0.10 0.00 0.00 -1.04 0.00 0.00 57.85 56.64 1g7u n ARG 168 Cb 0.51 -0.66 0.00 0.00 -3.04 0.00 0.00 32.46 29.27 1g7u n ARG 168 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1g7u n GLY 169 N 0.90 2.75 3.71 2.89 0.00 -1.26 -3.40 105.19 110.79 1g7u n GLY 169 Ca 0.00 -1.85 -0.23 0.00 0.00 0.00 0.00 46.02 43.95 1g7u n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g7u s ALA 170 N -2.54 3.39 0.55 4.61 0.00 0.17 -4.22 121.76 123.74 1g7u s ALA 170 Ca 0.00 -1.75 -0.16 0.00 0.00 0.00 0.00 51.96 50.05 1g7u s ALA 170 Cb 0.00 -0.77 -0.06 0.00 0.00 0.00 0.00 23.12 22.29 1g7u s ALA 170 CO 0.00 0.12 1.02 0.54 0.00 0.00 0.00 175.76 177.44 1g7u s ASN 171 N -3.79 6.24 -0.38 0.00 6.03 -0.88 0.25 114.94 122.41 1g7u s ASN 171 Ca 0.35 1.68 0.01 0.00 -1.03 0.00 0.00 52.86 53.87 1g7u s ASN 171 Cb -0.04 -2.52 0.13 0.00 -3.03 0.00 0.00 41.25 35.79 1g7u s ASN 171 CO 0.22 -0.85 0.19 0.12 -2.03 0.00 0.00 177.10 174.75 1g7u s PHE 172 N -2.56 1.59 0.16 1.54 5.36 -0.89 -4.78 117.98 118.40 1g7u s PHE 172 Ca 0.61 -2.02 0.00 0.00 -0.96 0.00 0.00 56.93 54.56 1g7u s PHE 172 Cb -0.13 -1.61 0.00 0.00 -0.34 0.00 0.00 43.02 40.95 1g7u s PHE 172 CO 0.34 -0.82 0.00 0.41 -1.46 0.00 0.00 175.22 173.69 1g7u n GLY 173 N 4.07 -1.61 3.73 13.12 0.00 -1.26 -4.41 105.19 118.83 1g7u n GLY 173 Ca 0.06 -1.36 -0.34 0.00 0.00 0.00 0.00 46.02 44.38 1g7u n GLY 173 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1g7u s TYR 174 N -1.64 2.09 -0.06 1.61 2.02 -1.26 -4.16 117.35 115.94 1g7u s TYR 174 Ca 0.00 1.59 -0.02 0.00 -0.37 0.00 0.00 57.07 58.26 1g7u s TYR 174 Cb 0.00 -3.48 0.00 0.00 -0.40 0.00 0.00 41.96 38.08 1g7u s TYR 174 CO 0.00 -2.59 0.07 -0.25 -1.57 0.00 0.00 175.55 171.21 1g7u n ASP 175 N -2.59 -0.53 -3.54 2.29 10.43 -1.26 -4.97 116.55 116.39 1g7u n ASP 175 Ca 0.14 -0.05 -0.07 0.00 2.57 0.00 0.00 54.79 57.37 1g7u n ASP 175 Cb 0.50 -0.16 -0.02 0.00 1.84 0.00 0.00 41.12 43.28 1g7u n ASP 175 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1g7u s ASN 176 N -1.00 -0.27 0.20 -2.24 3.84 -1.26 -4.76 114.94 109.45 1g7u s ASN 176 Ca 0.02 0.00 0.02 0.00 0.21 0.00 0.00 52.86 53.11 1g7u s ASN 176 Cb -0.00 0.28 -0.05 0.00 -0.55 0.00 0.00 41.25 40.93 1g7u s ASN 176 CO 0.09 -0.45 0.03 -0.76 -2.79 0.00 0.00 177.10 173.22 1g7u s LEU 177 N -2.34 1.94 0.36 3.21 1.43 -1.26 -2.09 118.68 119.93 1g7u s LEU 177 Ca 0.07 -1.25 -0.09 0.00 -1.03 0.00 0.00 54.13 51.83 1g7u s LEU 177 Cb -0.01 -0.03 0.03 0.00 0.03 0.00 0.00 46.19 46.20 1g7u s LEU 177 CO -0.07 -0.62 0.61 -0.69 0.23 0.00 0.00 176.35 175.81 1g7u s VAL 178 N -3.69 0.00 -0.14 -1.59 1.01 0.14 -4.10 120.40 112.03 1g7u s VAL 178 Ca 0.29 -1.32 -0.06 0.00 0.00 0.00 0.00 61.98 60.88 1g7u s VAL 178 Cb 0.07 -2.71 0.06 0.00 0.00 0.00 0.00 36.38 33.80 1g7u s VAL 178 CO 0.07 0.00 0.32 0.68 0.00 0.00 0.00 175.10 176.17 1g7u s VAL 179 N -2.79 -0.25 -0.26 2.92 -7.23 -1.26 -0.65 120.40 110.87 1g7u s VAL 179 Ca 0.23 0.18 -0.09 0.00 -1.81 0.00 0.00 61.98 60.49 1g7u s VAL 179 Cb -0.03 -0.50 -0.04 0.00 0.56 0.00 0.00 36.38 36.37 1g7u s VAL 179 CO 0.16 0.07 0.14 -0.62 -0.31 0.00 0.00 175.10 174.54 1g7u s ASP 180 N 1.87 5.68 0.00 4.85 2.15 -1.26 -4.91 116.67 125.05 1g7u s ASP 180 Ca -0.05 -0.07 0.06 0.00 0.43 0.00 0.00 52.55 52.92 1g7u s ASP 180 Cb -0.11 -2.04 0.27 0.00 -0.30 0.00 0.00 42.92 40.75 1g7u s ASP 180 CO -0.10 -0.03 1.17 0.23 -0.17 0.00 0.00 175.17 176.27 1g7u n MET 181 N 4.89 0.02 0.00 4.34 2.81 -1.26 -0.56 117.12 127.35 1g7u n MET 181 Ca -0.15 0.36 0.13 0.00 -1.81 0.00 0.00 57.70 56.24 1g7u n MET 181 Cb 0.52 -1.50 0.45 0.00 -0.71 0.00 0.00 33.22 31.98 1g7u n MET 181 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1g7u n LEU 182 N -1.46 1.14 0.11 4.03 4.77 -1.26 -3.57 117.00 120.75 1g7u n LEU 182 Ca 0.02 -0.32 0.04 0.00 -0.03 0.00 0.00 56.01 55.71 1g7u n LEU 182 Cb 0.07 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1g7u n LEU 182 CO 0.06 0.20 0.19 1.23 -1.33 0.00 0.00 177.39 177.73 1g7u h GLY 183 N 4.91 0.00 0.00 -0.72 0.00 -1.24 -3.35 103.07 102.67 1g7u h GLY 183 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1g7u h GLY 183 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 1g7u n PHE 184 N -3.02 0.00 -0.23 5.60 3.72 -1.23 -0.55 117.46 121.74 1g7u n PHE 184 Ca -0.02 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.34 1g7u n PHE 184 Cb 0.72 -0.21 0.02 0.00 -0.94 0.00 0.00 39.48 39.08 1g7u n PHE 184 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1g7u h SER 185 N 0.00 -1.11 -0.93 4.37 0.02 -1.80 0.65 113.55 114.74 1g7u h SER 185 Ca 0.00 0.24 0.28 0.00 -0.84 0.00 0.00 61.79 61.46 1g7u h SER 185 Cb 0.00 0.58 -0.15 0.00 0.14 0.00 0.00 62.40 62.97 1g7u h SER 185 CO 0.00 -0.29 0.32 0.40 -1.14 0.00 0.00 176.83 176.12 1g7u h ILE 186 N -0.12 0.25 -0.10 3.27 2.04 -1.67 1.94 117.51 123.12 1g7u h ILE 186 Ca 0.27 -0.07 -0.22 0.00 1.00 0.00 0.00 64.86 65.84 1g7u h ILE 186 Cb 0.55 0.04 0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1g7u h ILE 186 CO -0.73 0.04 -0.79 0.24 0.00 0.00 0.00 178.15 176.90 1g7u h MET 187 N 0.19 0.72 -0.42 2.37 2.86 0.26 -2.91 114.93 118.00 1g7u h MET 187 Ca 0.63 -0.64 0.08 0.00 -2.06 0.00 0.00 59.70 57.71 1g7u h MET 187 Cb 1.36 0.15 -0.07 0.00 0.06 0.00 0.00 31.60 33.10 1g7u h MET 187 CO -0.69 1.24 -0.05 0.87 1.06 0.00 0.00 176.91 179.34 1g7u h LYS 188 N 0.41 0.05 -0.07 1.72 1.57 0.74 -1.22 116.57 119.77 1g7u h LYS 188 Ca -0.07 -0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.55 1g7u h LYS 188 Cb 1.44 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.72 1g7u h LYS 188 CO 0.16 0.03 -0.63 -0.22 -0.57 0.00 0.00 179.45 178.22 1g7u h LYS 189 N 0.05 0.28 0.00 3.15 3.11 0.51 -2.71 116.57 120.96 1g7u h LYS 189 Ca 0.21 -0.20 -0.13 0.00 -2.81 0.00 0.00 60.65 57.71 1g7u h LYS 189 Cb 0.31 0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.55 1g7u h LYS 189 CO -0.39 0.82 -0.62 -0.39 -2.81 0.00 0.00 179.45 176.06 1g7u h VAL 190 N 0.20 1.09 -2.68 2.00 -1.51 -1.38 -3.39 116.25 110.57 1g7u h VAL 190 Ca -0.01 -2.46 -0.70 0.00 -1.23 0.00 0.00 66.70 62.30 1g7u h VAL 190 Cb 1.16 2.48 -0.19 0.00 -2.13 0.00 0.00 31.29 32.62 1g7u h VAL 190 CO 0.10 0.60 0.61 -0.55 -1.23 0.00 0.00 177.57 177.11 1g7u s SER 191 N -6.53 6.53 0.00 4.19 0.15 -0.47 -4.45 113.70 113.12 1g7u s SER 191 Ca 0.03 -1.91 0.00 0.00 0.70 0.00 0.00 55.95 54.76 1g7u s SER 191 Cb 0.09 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 62.03 1g7u s SER 191 CO 0.76 -1.06 0.00 0.61 1.20 0.00 0.00 173.24 174.75 1g7u n GLY 192 N 5.25 0.00 1.73 9.45 0.00 -1.26 0.17 105.19 120.54 1g7u n GLY 192 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 1g7u n GLY 192 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1g7u n ASN 193 N 0.00 -1.23 -4.61 1.61 4.13 -1.03 -4.43 115.26 109.71 1g7u n ASN 193 Ca 0.00 0.21 -0.30 0.00 1.68 0.00 0.00 54.58 56.17 1g7u n ASN 193 Cb 0.00 -1.36 0.20 0.00 -1.54 0.00 0.00 39.78 37.07 1g7u n ASN 193 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1g7u s SER 194 N -1.56 2.23 -0.06 6.41 0.15 0.46 -0.65 113.70 120.67 1g7u s SER 194 Ca 0.00 1.86 -0.30 0.00 0.70 0.00 0.00 55.95 58.21 1g7u s SER 194 Cb 0.00 -2.43 -0.03 0.00 -1.71 0.00 0.00 66.02 61.84 1g7u s SER 194 CO 0.00 -3.48 1.24 -2.84 1.20 0.00 0.00 173.24 169.36 1g7u s PRO 195 N -4.60 4.33 -0.16 5.44 0.02 -1.26 -4.77 135.00 133.98 1g7u s PRO 195 Ca 0.67 1.72 -0.03 0.00 0.02 0.00 0.00 61.00 63.38 1g7u s PRO 195 Cb -0.23 -3.59 -0.02 0.00 0.02 0.00 0.00 34.50 30.68 1g7u s PRO 195 CO 0.60 -0.50 -0.05 0.08 -0.33 0.00 0.00 177.00 176.80 1g7u s VAL 196 N 2.41 3.66 -0.00 3.83 1.01 -1.26 -1.72 120.40 128.32 1g7u s VAL 196 Ca 0.57 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 62.17 1g7u s VAL 196 Cb -0.25 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 1g7u s VAL 196 CO 0.22 0.48 -0.16 0.27 0.00 0.00 0.00 175.10 175.91 1g7u s ILE 197 N 0.58 1.23 -0.23 2.22 -4.36 0.57 -0.49 121.20 120.73 1g7u s ILE 197 Ca -0.04 -0.72 -0.16 0.00 -0.26 0.00 0.00 60.65 59.48 1g7u s ILE 197 Cb -0.15 -1.04 -0.04 0.00 1.25 0.00 0.00 42.46 42.49 1g7u s ILE 197 CO 0.03 0.31 0.41 0.12 0.24 0.00 0.00 174.94 176.05 1g7u s PHE 198 N -0.43 3.33 -0.36 1.37 5.36 -1.12 0.43 117.98 126.57 1g7u s PHE 198 Ca 0.06 0.57 -0.12 0.00 -0.96 0.00 0.00 56.93 56.48 1g7u s PHE 198 Cb -0.06 -2.57 0.01 0.00 -0.34 0.00 0.00 43.02 40.06 1g7u s PHE 198 CO -0.00 -0.10 0.22 0.34 -1.46 0.00 0.00 175.22 174.21 1g7u s ASP 199 N 1.25 5.81 0.04 6.13 2.15 -0.02 0.02 116.67 132.05 1g7u s ASP 199 Ca 0.18 -0.77 0.21 0.00 0.43 0.00 0.00 52.55 52.60 1g7u s ASP 199 Cb -0.15 -2.06 -0.19 0.00 -0.30 0.00 0.00 42.92 40.22 1g7u s ASP 199 CO 0.09 -0.33 0.68 0.55 -0.17 0.00 0.00 175.17 175.99 1g7u n VAL 200 N 5.04 0.56 0.18 1.11 3.14 -1.05 -3.89 118.33 123.42 1g7u n VAL 200 Ca -0.12 -0.59 -0.08 0.00 -2.96 0.00 0.00 64.34 60.59 1g7u n VAL 200 Cb 0.48 -0.29 -0.04 0.00 -1.06 0.00 0.00 33.84 32.93 1g7u n VAL 200 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 1g7u h THR 201 N 0.00 0.00 0.00 1.55 2.02 -1.94 -0.51 112.91 114.03 1g7u h THR 201 Ca -0.09 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1g7u h THR 201 Cb 1.24 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1g7u h THR 201 CO 0.01 0.00 0.00 1.41 0.37 0.00 0.00 175.52 177.31 1g7u n HIS 202 N -4.35 0.00 0.00 3.16 8.25 -1.26 -0.37 115.22 120.65 1g7u n HIS 202 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1g7u n HIS 202 Cb 0.20 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 30.90 1g7u n HIS 202 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1g7u n ALA 203 N -1.41 0.00 -0.43 -1.41 0.00 -1.20 -4.47 120.51 111.59 1g7u n ALA 203 Ca 0.01 -0.02 0.36 0.00 0.00 0.00 0.00 53.44 53.78 1g7u n ALA 203 Cb 0.02 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.13 1g7u n ALA 203 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1g7u h LEU 204 N 0.00 0.22 -0.23 0.00 6.46 -1.03 -2.82 115.31 117.91 1g7u h LEU 204 Ca 0.00 0.09 0.02 0.00 -0.12 0.00 0.00 57.88 57.87 1g7u h LEU 204 Cb 0.00 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 39.97 1g7u h LEU 204 CO 0.00 -0.07 -0.13 1.67 -0.62 0.00 0.00 178.44 179.28 1g7u n GLN 205 N -4.50 -0.10 0.01 1.25 7.27 0.51 0.47 117.38 122.28 1g7u n GLN 205 Ca 0.34 0.39 0.01 0.00 0.07 0.00 0.00 57.00 57.81 1g7u n GLN 205 Cb 1.36 -0.57 -0.11 0.00 2.41 0.00 0.00 30.24 33.33 1g7u n GLN 205 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1g7u h ARG 207 N 0.00 0.52 -0.80 0.00 3.08 0.01 0.53 114.38 117.72 1g7u h ARG 207 Ca -0.19 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.82 1g7u h ARG 207 Cb 1.55 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 31.44 1g7u h ARG 207 CO 0.03 0.35 0.48 0.38 -1.07 0.00 0.00 179.97 180.14 1g7u h ASP 208 N 0.54 0.96 -3.27 7.04 2.03 -1.28 -3.40 116.42 119.03 1g7u h ASP 208 Ca 0.45 -0.07 -0.57 0.00 -0.73 0.00 0.00 57.03 56.12 1g7u h ASP 208 Cb 0.68 -0.24 -0.06 0.00 -0.83 0.00 0.00 39.33 38.88 1g7u h ASP 208 CO -0.39 0.75 0.89 -2.84 -1.03 0.00 0.00 179.24 176.62 1g7u s PRO 209 N -5.97 4.00 -0.47 4.15 0.02 0.19 -4.80 135.00 132.12 1g7u s PRO 209 Ca -0.13 1.11 0.06 0.00 0.02 0.00 0.00 61.00 62.07 1g7u s PRO 209 Cb 0.15 -3.79 0.23 0.00 0.02 0.00 0.00 34.50 31.11 1g7u s PRO 209 CO 0.80 -0.99 0.77 0.34 -0.33 0.00 0.00 177.00 177.59 1g7u n PHE 210 N 7.16 -2.81 -1.29 6.54 7.35 -1.26 -4.57 117.46 128.58 1g7u n PHE 210 Ca 0.13 -2.07 -0.36 0.00 -0.76 0.00 0.00 57.45 54.38 1g7u n PHE 210 Cb 0.47 1.16 0.07 0.00 0.35 0.00 0.00 39.48 41.52 1g7u n PHE 210 CO 0.00 0.00 0.00 1.55 -0.76 0.00 0.00 176.76 177.55 1g7u n VAL 211 N 1.89 1.92 0.00 -2.13 3.14 -1.26 -2.60 118.33 119.29 1g7u n VAL 211 Ca 0.14 -0.41 0.00 0.00 -2.96 0.00 0.00 64.34 61.11 1g7u n VAL 211 Cb 0.59 -0.76 0.00 0.00 -1.06 0.00 0.00 33.84 32.62 1g7u n VAL 211 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1g7u n ALA 212 N -2.30 0.00 -1.70 1.55 0.00 -1.26 -4.53 120.51 112.27 1g7u n ALA 212 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.22 1g7u n ALA 212 Cb 0.50 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.91 1g7u n ALA 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g7u n ALA 213 N 0.00 6.66 0.00 0.00 0.00 -1.07 -4.48 120.51 121.61 1g7u n ALA 213 Ca 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 53.44 49.94 1g7u n ALA 213 Cb 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 16.96 1g7u n ALA 213 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1g7u n SER 214 N 1.43 0.00 -1.24 0.00 7.64 -1.13 -4.36 113.62 115.95 1g7u n SER 214 Ca 0.56 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.44 1g7u n SER 214 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1g7u n SER 214 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1g7u n GLY 215 N 0.00 -0.09 0.00 0.23 0.00 -1.26 -4.59 105.19 99.49 1g7u n GLY 215 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1g7u n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g7u n GLY 216 N -0.09 -1.94 7.00 -0.02 0.00 -1.26 -5.05 105.19 103.83 1g7u n GLY 216 Ca 0.00 0.91 0.00 0.00 0.00 0.00 0.00 46.02 46.93 1g7u n GLY 216 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1g7u n ARG 217 N 0.00 0.00 0.00 1.61 3.00 -1.26 -5.06 116.66 114.95 1g7u n ARG 217 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1g7u n ARG 217 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1g7u n ARG 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1g7u n ARG 218 N 14.00 0.00 -4.62 -0.14 3.00 -1.26 -4.78 116.66 122.85 1g7u n ARG 218 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.85 57.57 1g7u n ARG 218 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.32 1g7u n ARG 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1g7u s ALA 219 N -0.98 1.96 -0.43 7.54 0.00 -1.26 -4.89 121.76 123.72 1g7u s ALA 219 Ca 0.00 -1.19 0.08 0.00 0.00 0.00 0.00 51.96 50.85 1g7u s ALA 219 Cb 0.00 -0.37 0.31 0.00 0.00 0.00 0.00 23.12 23.06 1g7u s ALA 219 CO 0.00 0.44 0.89 1.04 0.00 0.00 0.00 175.76 178.13 1g7u n GLN 220 N 1.60 0.93 0.02 0.00 1.13 -1.26 -5.02 117.38 114.78 1g7u n GLN 220 Ca -0.18 -2.52 -0.13 0.00 -1.94 0.00 0.00 57.00 52.23 1g7u n GLN 220 Cb 0.53 -1.34 -0.09 0.00 0.11 0.00 0.00 30.24 29.45 1g7u n GLN 220 CO 0.00 0.00 0.00 -0.39 -1.44 0.00 0.00 177.06 175.23 1g7u h VAL 221 N 2.23 1.21 -0.22 5.09 -1.51 -1.96 -3.02 116.25 118.08 1g7u h VAL 221 Ca -0.02 -0.79 -0.08 0.00 -1.23 0.00 0.00 66.70 64.58 1g7u h VAL 221 Cb 1.02 1.74 -0.01 0.00 -2.13 0.00 0.00 31.29 31.90 1g7u h VAL 221 CO 0.32 0.20 -0.20 0.00 -1.23 0.00 0.00 177.57 176.66 1g7u h ALA 222 N 0.55 1.25 0.00 5.19 0.00 -1.95 0.30 119.26 124.61 1g7u h ALA 222 Ca -0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1g7u h ALA 222 Cb 0.36 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1g7u h ALA 222 CO 0.01 0.49 -0.22 1.49 0.00 0.00 0.00 179.25 181.02 1g7u h GLU 223 N 0.35 0.00 0.00 0.00 4.81 -1.98 -1.15 114.58 116.62 1g7u h GLU 223 Ca 0.06 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.99 1g7u h GLU 223 Cb 0.56 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.88 1g7u h GLU 223 CO 0.04 0.22 -2.31 -0.11 -0.73 0.00 0.00 179.01 176.12 1g7u n LEU 224 N -4.17 0.00 0.00 1.64 7.94 -1.06 -4.22 117.00 117.12 1g7u n LEU 224 Ca -0.02 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.01 1g7u n LEU 224 Cb 0.29 0.41 0.66 0.00 0.53 0.00 0.00 43.42 45.31 1g7u n LEU 224 CO 0.36 0.41 0.95 0.00 -1.11 0.00 0.00 177.39 178.00 1g7u n ALA 225 N -2.66 2.32 0.05 1.96 0.00 0.10 -2.68 120.51 119.61 1g7u n ALA 225 Ca -0.28 -0.12 -0.12 0.00 0.00 0.00 0.00 53.44 52.92 1g7u n ALA 225 Cb 1.05 -1.43 -0.13 0.00 0.00 0.00 0.00 19.45 18.94 1g7u n ALA 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g7u h ARG 226 N 0.00 0.14 0.01 0.00 3.08 -1.38 -3.06 114.38 113.16 1g7u h ARG 226 Ca 0.00 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 59.82 1g7u h ARG 226 Cb 0.28 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1g7u h ARG 226 CO 0.00 0.99 -0.00 0.00 -1.07 0.00 0.00 179.97 179.89 1g7u h ALA 227 N 0.74 -0.01 0.99 0.04 0.00 -1.71 0.30 119.26 119.61 1g7u h ALA 227 Ca -0.16 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1g7u h ALA 227 Cb 1.93 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.74 1g7u h ALA 227 CO 0.14 -0.46 -0.47 0.78 0.00 0.00 0.00 179.25 179.24 1g7u h GLY 228 N -0.10 -1.38 0.12 0.00 0.00 -1.68 -2.67 103.07 97.36 1g7u h GLY 228 Ca -0.00 0.51 0.25 0.00 0.00 0.00 0.00 47.33 48.09 1g7u h GLY 228 CO 0.00 -0.50 0.65 -0.33 0.00 0.00 0.00 176.54 176.36 1g7u h MET 229 N -1.33 0.23 -0.38 4.80 2.07 -1.42 -0.84 114.93 118.06 1g7u h MET 229 Ca -0.14 -0.01 0.00 0.00 -2.07 0.00 0.00 59.70 57.48 1g7u h MET 229 Cb 1.02 -0.05 0.00 0.00 -1.87 0.00 0.00 31.60 30.69 1g7u h MET 229 CO 0.22 0.15 0.00 0.00 1.07 0.00 0.00 176.91 178.36 1g7u n ALA 230 N -2.59 2.54 -0.01 6.32 0.00 0.10 -3.23 120.51 123.64 1g7u n ALA 230 Ca 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 53.44 53.46 1g7u n ALA 230 Cb 0.87 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.31 1g7u n ALA 230 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1g7u n VAL 231 N -0.14 0.13 0.00 0.00 0.31 -0.33 -5.02 118.33 113.28 1g7u n VAL 231 Ca 0.03 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1g7u n VAL 231 Cb 0.17 -0.65 0.00 0.00 -0.91 0.00 0.00 33.84 32.45 1g7u n VAL 231 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1g7u n GLY 232 N 3.30 0.16 3.90 2.92 0.00 -1.16 -5.07 105.19 109.24 1g7u n GLY 232 Ca -0.04 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 1g7u n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g7u s LEU 233 N 0.00 4.24 0.30 0.99 1.43 -1.26 -4.91 118.68 119.47 1g7u s LEU 233 Ca 0.00 0.61 0.02 0.00 -1.03 0.00 0.00 54.13 53.73 1g7u s LEU 233 Cb 0.00 -3.35 0.49 0.00 0.03 0.00 0.00 46.19 43.36 1g7u s LEU 233 CO 0.00 0.01 1.81 0.00 0.23 0.00 0.00 176.35 178.40 1g7u h ALA 234 N 2.60 1.24 -2.62 4.21 0.00 -0.98 -3.36 119.26 120.35 1g7u h ALA 234 Ca -0.46 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.22 1g7u h ALA 234 Cb 1.17 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1g7u h ALA 234 CO 0.71 0.50 0.27 0.41 0.00 0.00 0.00 179.25 181.14 1g7u n GLY 235 N -0.72 1.12 3.34 0.00 0.00 -1.23 -1.39 105.19 106.30 1g7u n GLY 235 Ca 0.01 -1.17 -0.19 0.00 0.00 0.00 0.00 46.02 44.68 1g7u n GLY 235 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1g7u s LEU 236 N 0.00 2.54 -0.10 0.99 2.96 -0.57 -2.79 118.68 121.71 1g7u s LEU 236 Ca 0.13 -1.00 -0.03 0.00 -0.22 0.00 0.00 54.13 53.01 1g7u s LEU 236 Cb -0.03 -0.68 0.05 0.00 0.50 0.00 0.00 46.19 46.03 1g7u s LEU 236 CO 0.08 -0.16 0.14 0.12 -1.32 0.00 0.00 176.35 175.21 1g7u s PHE 237 N -2.86 -0.11 0.07 5.38 2.19 0.10 -1.73 117.98 121.02 1g7u s PHE 237 Ca 0.21 0.42 -0.08 0.00 0.33 0.00 0.00 56.93 57.81 1g7u s PHE 237 Cb -0.01 -0.35 -0.01 0.00 -1.31 0.00 0.00 43.02 41.34 1g7u s PHE 237 CO 0.07 -0.32 0.16 -1.50 1.83 0.00 0.00 175.22 175.46 1g7u s ILE 238 N 2.26 0.14 0.01 3.12 2.07 -1.11 -2.54 121.20 125.15 1g7u s ILE 238 Ca 0.04 -1.18 0.06 0.00 -1.41 0.00 0.00 60.65 58.16 1g7u s ILE 238 Cb -0.13 -1.25 -0.02 0.00 0.13 0.00 0.00 42.46 41.19 1g7u s ILE 238 CO -0.06 -0.65 -0.20 -1.61 -1.91 0.00 0.00 174.94 170.51 1g7u s GLU 239 N -3.56 1.50 0.35 3.50 2.02 -1.26 -2.07 118.70 119.18 1g7u s GLU 239 Ca 0.03 -0.78 0.04 0.00 0.02 0.00 0.00 54.97 54.28 1g7u s GLU 239 Cb 0.04 -1.50 -0.06 0.00 0.10 0.00 0.00 34.13 32.70 1g7u s GLU 239 CO -0.09 0.40 0.05 0.00 0.02 0.00 0.00 175.26 175.64 1g7u s ALA 240 N -0.58 2.59 -0.21 5.21 0.00 0.60 -1.78 121.76 127.58 1g7u s ALA 240 Ca 0.07 -2.03 -0.30 0.00 0.00 0.00 0.00 51.96 49.70 1g7u s ALA 240 Cb -0.08 0.56 0.16 0.00 0.00 0.00 0.00 23.12 23.75 1g7u s ALA 240 CO 0.00 -0.27 1.17 -1.58 0.00 0.00 0.00 175.76 175.08 1g7u s HIS 241 N -3.17 -0.21 -0.04 0.00 5.04 0.97 -4.54 115.29 113.35 1g7u s HIS 241 Ca 0.35 0.33 -0.22 0.00 -1.54 0.00 0.00 55.06 53.99 1g7u s HIS 241 Cb 0.09 0.48 -0.15 0.00 0.04 0.00 0.00 32.58 33.03 1g7u s HIS 241 CO 0.16 -0.20 0.94 -1.00 -2.34 0.00 0.00 174.74 172.30 1g7u h PRO 242 N 2.29 -0.28 -2.55 2.88 0.13 -1.93 0.40 132.00 132.94 1g7u h PRO 242 Ca -0.13 0.02 -0.72 0.00 -0.87 0.00 0.00 66.00 64.30 1g7u h PRO 242 Cb 1.17 0.06 -0.34 0.00 0.13 0.00 0.00 31.00 32.03 1g7u h PRO 242 CO 0.26 0.10 0.23 -0.25 -0.23 0.00 0.00 178.00 178.12 1g7u n ASP 243 N -4.99 5.48 0.00 1.44 8.00 -1.26 -4.71 116.55 120.51 1g7u n ASP 243 Ca -0.08 -3.48 0.00 0.00 0.71 0.00 0.00 54.79 51.94 1g7u n ASP 243 Cb 0.26 -1.00 0.00 0.00 -0.02 0.00 0.00 41.12 40.36 1g7u n ASP 243 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1g7u n PRO 244 N 0.88 0.00 0.00 -0.24 -0.02 -1.25 -4.54 135.00 129.83 1g7u n PRO 244 Ca 0.30 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1g7u n PRO 244 Cb 0.35 -0.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.93 1g7u n PRO 244 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1g7u n GLU 245 N -0.32 0.00 -0.04 -0.52 -0.58 -1.26 -3.94 120.64 113.97 1g7u n GLU 245 Ca 0.00 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.70 1g7u n GLU 245 Cb 0.00 0.00 0.18 0.00 -0.57 0.00 0.00 31.44 31.05 1g7u n GLU 245 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1g7u h HIS 246 N 0.00 0.69 -0.06 -0.32 3.86 -1.96 0.79 115.15 118.15 1g7u h HIS 246 Ca 0.00 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 1g7u h HIS 246 Cb 0.00 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.29 1g7u h HIS 246 CO 0.00 0.75 0.00 0.00 0.86 0.00 0.00 177.93 179.54 1g7u n ALA 247 N -2.49 2.56 -0.77 2.45 0.00 -1.26 -4.09 120.51 116.91 1g7u n ALA 247 Ca 0.01 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1g7u n ALA 247 Cb 0.37 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1g7u n ALA 247 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1g7u n LYS 248 N 0.23 -0.06 -0.76 0.00 5.02 -0.94 -4.10 118.16 117.55 1g7u n LYS 248 Ca 0.18 -0.23 0.08 0.00 -2.02 0.00 0.00 58.31 56.32 1g7u n LYS 248 Cb 0.35 -0.61 0.38 0.00 -0.02 0.00 0.00 35.03 35.12 1g7u n LYS 248 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1g7u n ASP 250 N 0.66 -0.73 0.00 0.00 5.75 -1.26 -5.02 116.55 115.94 1g7u n ASP 250 Ca 0.26 0.30 0.00 0.00 -0.01 0.00 0.00 54.79 55.34 1g7u n ASP 250 Cb 1.07 0.84 0.00 0.00 -1.03 0.00 0.00 41.12 42.00 1g7u n ASP 250 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1g7u n GLY 251 N 0.49 -0.14 0.00 6.12 0.00 -1.26 -5.02 105.19 105.38 1g7u n GLY 251 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1g7u n GLY 251 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1g7u n PRO 252 N 0.00 1.69 -0.41 1.61 -0.04 -1.26 -4.95 135.00 131.63 1g7u n PRO 252 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1g7u n PRO 252 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1g7u n PRO 252 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1g7u n SER 253 N 0.00 0.00 -3.65 3.54 2.88 -1.25 -4.65 113.62 110.49 1g7u n SER 253 Ca 0.00 -0.66 -0.01 0.00 -1.33 0.00 0.00 58.87 56.87 1g7u n SER 253 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 1g7u n SER 253 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1g7u s ALA 254 N -2.75 -2.41 -0.07 -1.46 0.00 -1.26 -4.77 121.76 109.04 1g7u s ALA 254 Ca 0.00 1.85 -0.28 0.00 0.00 0.00 0.00 51.96 53.53 1g7u s ALA 254 Cb 0.00 -1.85 -0.02 0.00 0.00 0.00 0.00 23.12 21.25 1g7u s ALA 254 CO 0.00 -0.21 0.93 -1.17 0.00 0.00 0.00 175.76 175.31 1g7u s LEU 255 N 0.55 4.29 -0.55 0.00 2.96 -0.74 -4.90 118.68 120.29 1g7u s LEU 255 Ca -0.00 1.47 -0.27 0.00 -0.22 0.00 0.00 54.13 55.11 1g7u s LEU 255 Cb -0.04 -3.45 -0.04 0.00 0.50 0.00 0.00 46.19 43.17 1g7u s LEU 255 CO -0.13 -0.33 2.03 -2.84 -1.32 0.00 0.00 176.35 173.76 1g7u s PRO 256 N 1.53 2.53 0.10 0.98 0.02 -1.25 -0.02 135.00 138.89 1g7u s PRO 256 Ca 0.46 0.93 -0.04 0.00 0.02 0.00 0.00 61.00 62.38 1g7u s PRO 256 Cb -0.19 -4.43 0.16 0.00 0.02 0.00 0.00 34.50 30.06 1g7u s PRO 256 CO 0.20 -2.82 0.58 -0.11 -0.33 0.00 0.00 177.00 174.52 1g7u n LEU 257 N 13.50 -0.15 -0.03 -5.54 -0.00 0.14 0.22 117.00 125.14 1g7u n LEU 257 Ca 0.26 0.64 0.14 0.00 -0.00 0.00 0.00 56.01 57.05 1g7u n LEU 257 Cb 0.52 -0.19 0.54 0.00 -0.00 0.00 0.00 43.42 44.30 1g7u n LEU 257 CO 0.71 -0.61 0.82 0.00 -0.00 0.00 0.00 177.39 178.31 1g7u n ALA 258 N -3.85 2.74 1.03 1.96 0.00 -1.26 -3.37 120.51 117.76 1g7u n ALA 258 Ca 0.06 -0.20 0.13 0.00 0.00 0.00 0.00 53.44 53.42 1g7u n ALA 258 Cb 0.18 -1.35 0.38 0.00 0.00 0.00 0.00 19.45 18.66 1g7u n ALA 258 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1g7u n LYS 259 N -1.35 0.06 -0.00 0.00 4.76 0.59 -4.50 118.16 117.72 1g7u n LYS 259 Ca 0.09 -0.03 -0.09 0.00 -2.87 0.00 0.00 58.31 55.41 1g7u n LYS 259 Cb 0.32 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.95 1g7u n LYS 259 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1g7u h LEU 260 N 0.07 -1.03 -0.29 -0.35 6.46 -1.51 -3.34 115.31 115.31 1g7u h LEU 260 Ca 0.00 0.12 0.03 0.00 -0.12 0.00 0.00 57.88 57.91 1g7u h LEU 260 Cb 0.49 0.40 -0.04 0.00 -0.73 0.00 0.00 40.66 40.79 1g7u h LEU 260 CO 0.00 -0.29 -0.17 1.21 -0.62 0.00 0.00 178.44 178.56 1g7u n GLU 261 N -4.28 -0.13 0.06 1.25 4.07 -1.26 -0.89 120.64 119.45 1g7u n GLU 261 Ca -0.04 0.82 0.08 0.00 -0.06 0.00 0.00 57.16 57.96 1g7u n GLU 261 Cb 0.23 -1.21 0.35 0.00 -0.06 0.00 0.00 31.44 30.74 1g7u n GLU 261 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1g7u n PRO 262 N -3.61 0.07 0.09 5.31 -0.02 -1.26 -1.75 135.00 133.83 1g7u n PRO 262 Ca 0.01 0.38 -0.10 0.00 -2.02 0.00 0.00 63.50 61.76 1g7u n PRO 262 Cb 0.08 -1.66 -0.07 0.00 -0.02 0.00 0.00 33.50 31.83 1g7u n PRO 262 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1g7u h PHE 263 N 0.00 -0.29 -0.75 6.00 -0.00 -1.14 -2.99 116.94 117.77 1g7u h PHE 263 Ca 0.00 -0.01 0.02 0.00 -0.00 0.00 0.00 57.97 57.98 1g7u h PHE 263 Cb 0.22 0.10 -0.04 0.00 -0.00 0.00 0.00 35.95 36.23 1g7u h PHE 263 CO 0.00 0.07 0.49 -0.07 -0.00 0.00 0.00 178.31 178.80 1g7u h LEU 264 N -0.92 0.84 -2.09 0.59 3.38 -1.08 0.18 115.31 116.20 1g7u h LEU 264 Ca -0.03 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 57.99 1g7u h LEU 264 Cb 0.49 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1g7u h LEU 264 CO 0.05 0.60 0.33 0.11 0.09 0.00 0.00 178.44 179.62 1g7u h LYS 265 N 0.99 0.00 0.13 1.13 1.57 -1.39 1.83 116.57 120.82 1g7u h LYS 265 Ca 0.29 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.06 1g7u h LYS 265 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1g7u h LYS 265 CO -0.08 0.00 -0.06 1.96 -0.57 0.00 0.00 179.45 180.70 1g7u h GLN 266 N 0.00 -0.16 -0.23 3.15 1.08 -0.55 -2.90 115.11 115.49 1g7u h GLN 266 Ca 0.11 0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.38 1g7u h GLN 266 Cb 0.78 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.23 1g7u h GLN 266 CO -0.00 0.03 0.16 0.52 -0.95 0.00 0.00 178.83 178.59 1g7u h MET 267 N -1.02 0.06 -0.02 1.46 2.86 0.91 0.25 114.93 119.44 1g7u h MET 267 Ca -0.02 -0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 1g7u h MET 267 Cb 0.27 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1g7u h MET 267 CO 0.03 0.04 -0.19 -0.22 1.06 0.00 0.00 176.91 177.63 1g7u h LYS 268 N 0.07 0.16 -0.36 1.72 3.64 0.25 -2.15 116.57 119.90 1g7u h LYS 268 Ca 0.11 -0.15 -0.13 0.00 -1.27 0.00 0.00 60.65 59.21 1g7u h LYS 268 Cb 0.35 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1g7u h LYS 268 CO -0.01 0.84 -0.28 0.00 -2.27 0.00 0.00 179.45 177.73 1g7u h ALA 269 N 0.32 0.52 0.14 5.00 0.00 -1.11 0.35 119.26 124.48 1g7u h ALA 269 Ca -0.02 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1g7u h ALA 269 Cb 0.89 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1g7u h ALA 269 CO 0.04 0.54 -0.07 0.82 0.00 0.00 0.00 179.25 180.58 1g7u h ILE 270 N 0.62 0.94 -0.59 0.00 2.04 -0.64 -1.93 117.51 117.95 1g7u h ILE 270 Ca 0.07 -0.31 0.06 0.00 1.00 0.00 0.00 64.86 65.67 1g7u h ILE 270 Cb 0.86 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 38.02 1g7u h ILE 270 CO 0.07 0.08 0.31 -0.78 0.00 0.00 0.00 178.15 177.83 1g7u h ASP 271 N -0.33 0.44 -0.99 1.72 3.58 -1.36 -3.11 116.42 116.36 1g7u h ASP 271 Ca -0.02 0.04 0.10 0.00 0.42 0.00 0.00 57.03 57.56 1g7u h ASP 271 Cb 0.26 -0.05 -0.12 0.00 1.72 0.00 0.00 39.33 41.14 1g7u h ASP 271 CO 0.03 0.29 -0.56 0.47 -2.88 0.00 0.00 179.24 176.59 1g7u n ASP 272 N -4.85 -0.99 -1.02 2.28 9.92 0.12 0.12 116.55 122.12 1g7u n ASP 272 Ca 0.07 1.76 -0.02 0.00 -0.53 0.00 0.00 54.79 56.07 1g7u n ASP 272 Cb 0.17 -0.25 0.05 0.00 -0.64 0.00 0.00 41.12 40.44 1g7u n ASP 272 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1g7u n LEU 273 N -5.27 2.92 -0.02 0.64 -0.00 -1.12 -3.08 117.00 111.06 1g7u n LEU 273 Ca 0.03 -1.49 -0.04 0.00 -0.00 0.00 0.00 56.01 54.51 1g7u n LEU 273 Cb 0.28 -0.55 -0.02 0.00 -0.00 0.00 0.00 43.42 43.13 1g7u n LEU 273 CO -0.16 0.48 -0.66 0.52 -0.00 0.00 0.00 177.39 177.58 1g7u n VAL 274 N 0.18 0.26 0.30 1.47 0.31 0.32 -3.56 118.33 117.61 1g7u n VAL 274 Ca 0.08 -0.08 0.17 0.00 -0.01 0.00 0.00 64.34 64.50 1g7u n VAL 274 Cb 0.59 -1.16 0.76 0.00 -0.91 0.00 0.00 33.84 33.12 1g7u n VAL 274 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1g7u h LYS 275 N -0.09 0.00 0.00 5.55 1.63 -1.51 -3.05 116.57 119.09 1g7u h LYS 275 Ca -0.11 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 1g7u h LYS 275 Cb 1.13 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.76 1g7u h LYS 275 CO -0.05 0.00 0.00 0.41 -3.45 0.00 0.00 179.45 176.36 1g7u n GLY 276 N -0.26 -0.49 0.00 5.01 0.00 -1.18 -4.87 105.19 103.40 1g7u n GLY 276 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1g7u n GLY 276 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1g7u n PHE 277 N -1.26 0.00 -2.15 1.61 3.72 -1.16 -4.74 117.46 113.48 1g7u n PHE 277 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1g7u n PHE 277 Cb 0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 1g7u n PHE 277 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1g7u s GLU 278 N 0.00 4.24 -0.17 -1.08 2.56 -1.26 -4.82 118.70 118.18 1g7u s GLU 278 Ca 0.00 2.04 -0.18 0.00 0.00 0.00 0.00 54.97 56.84 1g7u s GLU 278 Cb 0.00 -3.68 -0.08 0.00 2.00 0.00 0.00 34.13 32.37 1g7u s GLU 278 CO 0.00 -0.67 0.59 -1.91 -0.56 0.00 0.00 175.26 172.71 1g7u n GLU 279 N 5.88 0.00 -4.43 4.30 2.13 -1.26 -4.97 120.64 122.29 1g7u n GLU 279 Ca 0.14 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.75 1g7u n GLU 279 Cb 0.43 -0.58 -0.10 0.00 0.27 0.00 0.00 31.44 31.47 1g7u n GLU 279 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1g7u s LEU 280 N 1.01 1.94 -0.24 4.31 2.96 -1.26 -5.17 118.68 122.23 1g7u s LEU 280 Ca 0.40 -1.49 -0.29 0.00 -0.22 0.00 0.00 54.13 52.52 1g7u s LEU 280 Cb -0.56 -0.14 0.17 0.00 0.50 0.00 0.00 46.19 46.16 1g7u s LEU 280 CO 0.30 -0.77 1.22 -0.62 -1.32 0.00 0.00 176.35 175.16 1g7u s ASP 281 N -3.47 -0.17 -0.27 3.68 2.15 -1.26 -5.09 116.67 112.23 1g7u s ASP 281 Ca 0.33 0.19 0.13 0.00 0.43 0.00 0.00 52.55 53.63 1g7u s ASP 281 Cb 0.06 0.14 0.48 0.00 -0.30 0.00 0.00 42.92 43.30 1g7u s ASP 281 CO 0.15 -0.15 1.16 0.35 -0.17 0.00 0.00 175.17 176.51 1g7u n THR 282 N 0.64 2.03 0.00 1.71 -2.24 -1.26 -4.74 114.28 110.42 1g7u n THR 282 Ca -0.04 -3.69 -0.03 0.00 -2.27 0.00 0.00 64.05 58.02 1g7u n THR 282 Cb 0.58 -0.19 0.15 0.00 -2.10 0.00 0.00 70.33 68.78 1g7u n THR 282 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1g7u n SER 283 N -0.66 3.34 0.00 3.42 7.64 -1.26 -5.41 113.62 120.69 1g7u n SER 283 Ca 0.29 -2.60 0.00 0.00 1.01 0.00 0.00 58.87 57.58 1g7u n SER 283 Cb 0.90 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 1g7u n SER 283 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32