#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7h s ILE 10 N 0.00 5.31 0.15 5.15 1.01 -1.26 -4.85 121.20 126.71 1s7h s ILE 10 Ca 0.00 0.49 -0.06 0.00 0.00 0.00 0.00 60.65 61.08 1s7h s ILE 10 Cb 0.00 -3.61 -0.06 0.00 0.01 0.00 0.00 42.46 38.80 1s7h s ILE 10 CO 0.00 0.38 0.41 0.00 0.00 0.00 0.00 174.94 175.73 1s7h s ALA 11 N 0.60 3.74 0.18 9.38 0.00 0.12 -4.41 121.76 131.38 1s7h s ALA 11 Ca 0.15 -0.49 0.02 0.00 0.00 0.00 0.00 51.96 51.65 1s7h s ALA 11 Cb -0.13 -2.20 -0.05 0.00 0.00 0.00 0.00 23.12 20.74 1s7h s ALA 11 CO 0.03 0.63 -0.01 0.20 0.00 0.00 0.00 175.76 176.61 1s7h s GLY 12 N -2.34 1.26 -0.28 0.00 0.00 0.23 -1.16 107.32 105.04 1s7h s GLY 12 Ca 0.41 -1.61 0.01 0.00 0.00 0.00 0.00 44.72 43.53 1s7h s GLY 12 CO 0.23 -1.56 0.46 -0.12 0.00 0.00 0.00 173.10 172.11 1s7h s PHE 13 N -3.57 -1.17 -0.36 1.90 5.36 -0.33 -1.30 117.98 118.51 1s7h s PHE 13 Ca 0.24 0.82 -0.14 0.00 -0.96 0.00 0.00 56.93 56.89 1s7h s PHE 13 Cb 0.06 0.09 -0.01 0.00 -0.34 0.00 0.00 43.02 42.81 1s7h s PHE 13 CO 0.04 -0.90 0.29 0.50 -1.46 0.00 0.00 175.22 173.69 1s7h s ARG 14 N 2.64 3.41 0.26 10.12 3.52 -0.79 -1.24 118.95 136.87 1s7h s ARG 14 Ca 0.13 -0.65 0.01 0.00 -0.13 0.00 0.00 55.73 55.08 1s7h s ARG 14 Cb -0.13 -3.84 -0.05 0.00 -1.56 0.00 0.00 34.95 29.36 1s7h s ARG 14 CO -0.24 -0.53 0.09 -0.59 -0.81 0.00 0.00 175.30 173.23 1s7h s PHE 15 N 1.81 1.53 0.02 5.12 -0.12 -0.25 -0.44 117.98 125.64 1s7h s PHE 15 Ca 0.08 -1.17 0.01 0.00 -0.05 0.00 0.00 56.93 55.80 1s7h s PHE 15 Cb -0.17 -0.90 -0.01 0.00 -0.63 0.00 0.00 43.02 41.31 1s7h s PHE 15 CO 0.11 -0.33 -0.05 -1.12 -0.05 0.00 0.00 175.22 173.78 1s7h s SER 16 N -3.31 0.54 -0.23 1.98 0.01 0.96 -1.22 113.70 112.43 1s7h s SER 16 Ca 0.37 -0.32 -0.05 0.00 1.31 0.00 0.00 55.95 57.26 1s7h s SER 16 Cb 0.08 0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.30 1s7h s SER 16 CO 0.13 -0.11 0.01 -0.76 0.41 0.00 0.00 173.24 172.92 1s7h s LEU 17 N -0.88 3.17 -0.69 2.44 1.43 -1.26 -1.50 118.68 121.40 1s7h s LEU 17 Ca -0.06 -0.29 -0.02 0.00 -1.03 0.00 0.00 54.13 52.73 1s7h s LEU 17 Cb -0.06 -1.83 0.17 0.00 0.03 0.00 0.00 46.19 44.50 1s7h s LEU 17 CO -0.00 -0.02 0.51 -0.31 0.23 0.00 0.00 176.35 176.76 1s7h s TYR 18 N 1.49 3.50 -0.38 0.29 2.02 0.11 -4.93 117.35 119.46 1s7h s TYR 18 Ca 0.06 -2.84 -0.24 0.00 -0.37 0.00 0.00 57.07 53.68 1s7h s TYR 18 Cb -0.15 -3.16 0.01 0.00 -0.40 0.00 0.00 41.96 38.26 1s7h s TYR 18 CO 0.00 -0.80 0.81 -1.25 -1.57 0.00 0.00 175.55 172.75 1s7h s PRO 19 N -0.45 3.71 -1.27 -1.71 0.04 -1.26 -1.40 135.00 132.66 1s7h s PRO 19 Ca 0.20 0.29 -0.19 0.00 0.04 0.00 0.00 61.00 61.34 1s7h s PRO 19 Cb -0.17 -3.83 0.02 0.00 0.04 0.00 0.00 34.50 30.56 1s7h s PRO 19 CO -0.06 -0.92 1.83 -1.33 0.04 0.00 0.00 177.00 176.57 1s7h n MET 20 N 6.55 2.74 -3.57 4.56 2.81 0.39 -4.60 117.12 126.00 1s7h n MET 20 Ca 0.04 -2.99 -0.15 0.00 -1.81 0.00 0.00 57.70 52.79 1s7h n MET 20 Cb 0.48 -3.52 -0.06 0.00 -0.71 0.00 0.00 33.22 29.41 1s7h n MET 20 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1s7h s THR 21 N 5.80 0.00 0.67 2.03 -1.32 -1.26 -4.56 115.64 117.00 1s7h s THR 21 Ca 0.57 0.00 0.35 0.00 -1.21 0.00 0.00 61.69 61.40 1s7h s THR 21 Cb 0.04 -1.00 0.35 0.00 -1.51 0.00 0.00 72.50 70.38 1s7h s THR 21 CO 0.08 0.00 2.09 0.44 -2.21 0.00 0.00 174.62 175.02 1s7h h ASP 22 N 3.40 0.00 -2.36 8.08 5.19 -2.02 -2.99 116.42 125.72 1s7h h ASP 22 Ca -0.25 0.00 -0.67 0.00 -0.62 0.00 0.00 57.03 55.49 1s7h h ASP 22 Cb 1.15 0.00 -0.37 0.00 0.18 0.00 0.00 39.33 40.29 1s7h h ASP 22 CO 0.28 0.00 -0.11 -0.67 -3.12 0.00 0.00 179.24 175.62 1s7h n ASP 23 N -2.96 5.02 0.06 6.45 2.03 -1.26 -4.82 116.55 121.07 1s7h n ASP 23 Ca -0.02 -3.56 -0.20 0.00 0.52 0.00 0.00 54.79 51.53 1s7h n ASP 23 Cb 0.27 -0.82 -0.14 0.00 -0.72 0.00 0.00 41.12 39.71 1s7h n ASP 23 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1s7h h PHE 24 N 4.03 0.68 -0.98 -0.67 -5.15 -1.78 -3.21 116.94 109.86 1s7h h PHE 24 Ca 0.23 -0.45 0.19 0.00 -0.20 0.00 0.00 57.97 57.74 1s7h h PHE 24 Cb 0.55 -0.04 -0.09 0.00 0.22 0.00 0.00 35.95 36.58 1s7h h PHE 24 CO 0.90 1.32 0.61 0.82 -2.00 0.00 0.00 178.31 179.97 1s7h h ILE 25 N -0.15 0.71 0.02 0.88 2.04 -1.90 0.66 117.51 119.76 1s7h h ILE 25 Ca -0.15 -0.23 -0.26 0.00 1.00 0.00 0.00 64.86 65.22 1s7h h ILE 25 Cb 1.66 -0.03 0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1s7h h ILE 25 CO 0.17 0.12 -1.06 -1.28 0.00 0.00 0.00 178.15 176.11 1s7h h SER 26 N 0.68 0.81 -0.46 1.72 0.87 -1.97 -1.76 113.55 113.44 1s7h h SER 26 Ca 0.55 -0.67 -0.02 0.00 -1.23 0.00 0.00 61.79 60.42 1s7h h SER 26 Cb 0.96 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.65 1s7h h SER 26 CO -0.32 1.47 0.20 0.58 -0.53 0.00 0.00 176.83 178.23 1s7h h VAL 27 N 0.33 1.20 -0.17 2.23 2.07 -1.16 0.46 116.25 121.21 1s7h h VAL 27 Ca -0.13 -0.59 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 1s7h h VAL 27 Cb 1.71 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1s7h h VAL 27 CO 0.20 0.22 -0.08 0.40 0.02 0.00 0.00 177.57 178.33 1s7h h ILE 28 N 0.59 1.31 0.05 4.57 2.04 -1.01 -1.66 117.51 123.41 1s7h h ILE 28 Ca 0.15 -1.12 0.03 0.00 1.00 0.00 0.00 64.86 64.92 1s7h h ILE 28 Cb 0.16 1.70 -0.05 0.00 -0.74 0.00 0.00 36.82 37.89 1s7h h ILE 28 CO -0.02 0.33 -0.40 0.50 0.00 0.00 0.00 178.15 178.57 1s7h h LYS 29 N 0.03 -0.57 0.03 2.37 1.63 -1.18 -1.56 116.57 117.32 1s7h h LYS 29 Ca 0.04 0.04 0.02 0.00 -0.85 0.00 0.00 60.65 59.89 1s7h h LYS 29 Cb 0.56 0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.29 1s7h h LYS 29 CO 0.02 -0.38 -0.13 1.03 -3.45 0.00 0.00 179.45 176.55 1s7h h SER 30 N -0.59 -0.37 -0.98 4.20 0.87 -0.91 -1.46 113.55 114.32 1s7h h SER 30 Ca 0.04 0.05 0.05 0.00 -1.23 0.00 0.00 61.79 60.70 1s7h h SER 30 Cb 0.65 0.15 -0.06 0.00 -0.44 0.00 0.00 62.40 62.70 1s7h h SER 30 CO -0.28 -0.19 0.63 0.00 -0.53 0.00 0.00 176.83 176.47 1s7h h ALA 31 N 0.70 1.32 0.16 6.23 0.00 -1.11 0.46 119.26 127.01 1s7h h ALA 31 Ca 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1s7h h ALA 31 Cb 0.28 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1s7h h ALA 31 CO -0.11 0.48 -0.08 -0.07 0.00 0.00 0.00 179.25 179.48 1s7h h LEU 32 N 1.20 -0.18 -1.16 0.00 3.38 -1.16 -3.03 115.31 114.36 1s7h h LEU 32 Ca 0.40 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1s7h h LEU 32 Cb 0.07 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1s7h h LEU 32 CO -0.14 0.37 -0.17 0.50 0.09 0.00 0.00 178.44 179.08 1s7h h LYS 33 N -0.83 0.38 0.00 1.13 1.63 -1.20 -2.18 116.57 115.50 1s7h h LYS 33 Ca -0.02 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 1s7h h LYS 33 Cb 0.53 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 1s7h h LYS 33 CO 0.04 0.55 0.00 -0.22 -3.45 0.00 0.00 179.45 176.36 1s7h h LYS 34 N 0.35 0.00 -6.27 1.90 3.64 -0.16 -3.43 116.57 112.59 1s7h h LYS 34 Ca 0.06 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.88 1s7h h LYS 34 Cb 0.51 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 1s7h h LYS 34 CO 0.03 0.00 -0.02 0.99 -2.27 0.00 0.00 179.45 178.18 1s7h s THR 35 N -3.39 4.71 -0.57 1.00 2.01 -0.82 -5.02 115.64 113.57 1s7h s THR 35 Ca 0.04 1.23 -0.26 0.00 0.31 0.00 0.00 61.69 63.01 1s7h s THR 35 Cb 0.09 -3.90 0.04 0.00 0.01 0.00 0.00 72.50 68.74 1s7h s THR 35 CO 0.50 0.52 1.07 -0.62 -0.69 0.00 0.00 174.62 175.39 1s7h s ASP 36 N -1.18 6.38 -0.35 3.53 2.15 -1.26 -4.88 116.67 121.06 1s7h s ASP 36 Ca 0.31 -0.14 0.07 0.00 0.43 0.00 0.00 52.55 53.21 1s7h s ASP 36 Cb -0.19 -2.49 0.57 0.00 -0.30 0.00 0.00 42.92 40.50 1s7h s ASP 36 CO 0.20 -1.37 1.64 0.35 -0.17 0.00 0.00 175.17 175.82 1s7h n THR 37 N 6.42 2.81 0.55 1.71 -2.24 -1.26 -4.62 114.28 117.65 1s7h n THR 37 Ca 0.05 -2.48 0.12 0.00 -2.27 0.00 0.00 64.05 59.47 1s7h n THR 37 Cb 0.48 -0.39 0.45 0.00 -2.10 0.00 0.00 70.33 68.78 1s7h n THR 37 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1s7h n SER 38 N -1.13 0.61 -1.58 3.42 3.41 -1.26 -3.26 113.62 113.83 1s7h n SER 38 Ca 0.44 0.60 0.09 0.00 -0.26 0.00 0.00 58.87 59.73 1s7h n SER 38 Cb 1.27 -0.75 0.36 0.00 -0.26 0.00 0.00 64.21 64.83 1s7h n SER 38 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1s7h n LYS 39 N -2.12 3.95 -3.86 4.33 4.76 -1.26 -4.94 118.16 119.02 1s7h n LYS 39 Ca 0.04 -2.93 -0.09 0.00 -2.87 0.00 0.00 58.31 52.46 1s7h n LYS 39 Cb 0.32 -1.97 -0.07 0.00 -1.84 0.00 0.00 35.03 31.47 1s7h n LYS 39 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1s7h s VAL 40 N -2.14 0.14 0.09 -0.18 -7.23 -1.20 -4.66 120.40 105.22 1s7h s VAL 40 Ca 0.50 -1.18 -0.07 0.00 -1.81 0.00 0.00 61.98 59.42 1s7h s VAL 40 Cb 0.35 -1.36 -0.05 0.00 0.56 0.00 0.00 36.38 35.87 1s7h s VAL 40 CO 0.21 -0.63 0.36 0.86 -0.31 0.00 0.00 175.10 175.59 1s7h s TRP 41 N -3.87 3.54 0.02 2.82 -0.00 0.42 -4.76 118.94 117.11 1s7h s TRP 41 Ca 0.05 0.65 -0.06 0.00 -0.00 0.00 0.00 56.10 56.74 1s7h s TRP 41 Cb 0.05 -2.06 -0.01 0.00 -0.00 0.00 0.00 33.47 31.45 1s7h s TRP 41 CO -0.11 0.51 0.10 -0.08 -0.00 0.00 0.00 176.95 177.38 1s7h s THR 42 N -1.48 0.11 -0.20 5.86 -1.32 -1.26 -1.49 115.64 115.86 1s7h s THR 42 Ca 0.35 -0.91 -0.09 0.00 -1.21 0.00 0.00 61.69 59.83 1s7h s THR 42 Cb -0.13 -0.65 0.08 0.00 -1.51 0.00 0.00 72.50 70.29 1s7h s THR 42 CO 0.20 -0.50 0.45 -0.75 -2.21 0.00 0.00 174.62 171.81 1s7h s LYS 43 N -2.01 0.39 -0.05 7.08 2.20 -1.01 -5.00 119.74 121.35 1s7h s LYS 43 Ca -0.10 0.96 0.06 0.00 -0.36 0.00 0.00 55.97 56.53 1s7h s LYS 43 Cb -0.05 0.18 -0.01 0.00 -1.51 0.00 0.00 37.83 36.44 1s7h s LYS 43 CO -0.02 -0.20 -0.24 0.99 -0.36 0.00 0.00 175.35 175.53 1s7h s THR 44 N 2.02 2.20 0.19 3.43 2.01 -1.26 -0.89 115.64 123.34 1s7h s THR 44 Ca -0.06 -1.02 0.00 0.00 0.31 0.00 0.00 61.69 60.92 1s7h s THR 44 Cb -0.10 -1.80 -0.00 0.00 0.01 0.00 0.00 72.50 70.61 1s7h s THR 44 CO -0.14 0.57 0.01 -0.90 -0.69 0.00 0.00 174.62 173.48 1s7h n ASP 45 N 2.84 2.21 0.25 3.53 5.68 0.36 -4.99 116.55 126.43 1s7h n ASP 45 Ca -0.17 -1.88 0.10 0.00 -0.50 0.00 0.00 54.79 52.34 1s7h n ASP 45 Cb 0.52 0.20 0.67 0.00 -1.14 0.00 0.00 41.12 41.37 1s7h n ASP 45 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 1s7h h HIS 46 N 1.14 0.00 0.03 2.11 2.07 -2.04 -3.28 115.15 115.17 1s7h h HIS 46 Ca -0.16 0.00 -0.37 0.00 -2.85 0.00 0.00 60.37 56.99 1s7h h HIS 46 Cb 0.50 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.43 1s7h h HIS 46 CO 0.00 0.11 -2.13 -0.89 -3.07 0.00 0.00 177.93 171.95 1s7h n ILE 47 N -4.03 1.58 -4.01 6.12 5.41 -1.26 -5.07 119.36 118.10 1s7h n ILE 47 Ca -0.02 -0.42 -0.13 0.00 1.00 0.00 0.00 62.75 63.17 1s7h n ILE 47 Cb 0.20 -1.76 -0.02 0.00 -0.71 0.00 0.00 39.64 37.35 1s7h n ILE 47 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1s7h s SER 48 N -6.99 0.66 0.02 4.38 1.04 -1.24 -4.76 113.70 106.81 1s7h s SER 48 Ca -0.32 -1.38 0.07 0.00 0.48 0.00 0.00 55.95 54.80 1s7h s SER 48 Cb 0.09 0.71 -0.02 0.00 0.10 0.00 0.00 66.02 66.90 1s7h s SER 48 CO 0.61 -1.40 -0.22 -0.89 0.98 0.00 0.00 173.24 172.32 1s7h s THR 49 N -2.89 1.73 -0.05 2.02 2.01 -0.36 -0.48 115.64 117.62 1s7h s THR 49 Ca 0.26 -1.11 0.04 0.00 0.31 0.00 0.00 61.69 61.19 1s7h s THR 49 Cb -0.02 -1.47 -0.00 0.00 0.01 0.00 0.00 72.50 71.02 1s7h s THR 49 CO 0.18 0.33 -0.17 0.54 -0.69 0.00 0.00 174.62 174.80 1s7h s VAL 50 N -0.69 1.48 -0.07 3.82 0.11 -0.07 -1.09 120.40 123.89 1s7h s VAL 50 Ca 0.08 -0.73 0.01 0.00 -2.93 0.00 0.00 61.98 58.41 1s7h s VAL 50 Cb -0.09 -1.28 -0.03 0.00 -1.53 0.00 0.00 36.38 33.46 1s7h s VAL 50 CO 0.01 0.43 -0.08 -0.76 -3.33 0.00 0.00 175.10 171.36 1s7h s LEU 51 N 0.12 3.09 -0.01 2.54 1.43 -0.37 -2.39 118.68 123.09 1s7h s LEU 51 Ca -0.06 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 52.99 1s7h s LEU 51 Cb -0.13 -1.67 -0.00 0.00 0.03 0.00 0.00 46.19 44.42 1s7h s LEU 51 CO 0.03 0.34 -0.06 -0.13 0.23 0.00 0.00 176.35 176.75 1s7h s ARG 52 N -0.66 0.58 0.00 1.70 0.52 -0.56 -1.19 118.95 119.34 1s7h s ARG 52 Ca 0.10 -0.22 0.00 0.00 -0.52 0.00 0.00 55.73 55.09 1s7h s ARG 52 Cb -0.11 -0.57 0.00 0.00 0.52 0.00 0.00 34.95 34.79 1s7h s ARG 52 CO 0.02 0.11 0.00 0.41 0.02 0.00 0.00 175.30 175.86 1s7h n GLY 53 N 3.08 -0.53 3.83 -3.53 0.00 -0.31 -0.44 105.19 107.30 1s7h n GLY 53 Ca -0.15 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 1s7h n GLY 53 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1s7h s SER 54 N -4.00 6.54 0.22 1.61 1.04 -1.26 0.16 113.70 118.01 1s7h s SER 54 Ca 0.00 1.64 -0.09 0.00 0.48 0.00 0.00 55.95 57.98 1s7h s SER 54 Cb 0.00 -2.52 0.33 0.00 0.10 0.00 0.00 66.02 63.93 1s7h s SER 54 CO 0.00 -0.64 1.68 0.40 0.98 0.00 0.00 173.24 175.66 1s7h h ILE 55 N 1.03 0.53 -0.33 -1.02 2.04 -1.90 0.78 117.51 118.65 1s7h h ILE 55 Ca -0.47 -0.06 0.06 0.00 1.00 0.00 0.00 64.86 65.39 1s7h h ILE 55 Cb 1.19 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 1s7h h ILE 55 CO 0.61 0.03 -0.04 0.44 0.00 0.00 0.00 178.15 179.19 1s7h h ASP 56 N 0.18 -0.22 0.72 1.72 3.45 -1.98 0.86 116.42 121.15 1s7h h ASP 56 Ca 0.34 0.09 -0.17 0.00 0.43 0.00 0.00 57.03 57.72 1s7h h ASP 56 Cb 0.55 0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 39.47 1s7h h ASP 56 CO -0.49 -0.07 -0.79 0.45 -1.57 0.00 0.00 179.24 176.76 1s7h h HIS 57 N 0.05 0.07 -0.18 4.55 3.86 -1.68 -0.92 115.15 120.90 1s7h h HIS 57 Ca 0.16 -0.04 -0.09 0.00 -1.16 0.00 0.00 60.37 59.24 1s7h h HIS 57 Cb 0.23 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.69 1s7h h HIS 57 CO -0.27 0.82 -0.24 0.28 0.86 0.00 0.00 177.93 179.37 1s7h h VAL 58 N 0.03 1.34 0.00 2.45 2.07 -0.55 -1.40 116.25 120.19 1s7h h VAL 58 Ca -0.02 -1.45 -0.11 0.00 0.82 0.00 0.00 66.70 65.94 1s7h h VAL 58 Cb 1.39 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 33.01 1s7h h VAL 58 CO 0.11 0.44 -0.53 -0.26 0.02 0.00 0.00 177.57 177.35 1s7h h PHE 59 N 0.13 0.00 -0.28 1.57 0.04 -0.84 -0.16 116.94 117.39 1s7h h PHE 59 Ca 0.02 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.66 1s7h h PHE 59 Cb 0.81 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.96 1s7h h PHE 59 CO 0.09 0.53 -0.33 0.22 -0.60 0.00 0.00 178.31 178.22 1s7h h ASP 60 N 0.00 0.78 -0.35 2.17 3.58 -1.12 -2.42 116.42 119.06 1s7h h ASP 60 Ca -0.01 -0.49 -0.15 0.00 0.42 0.00 0.00 57.03 56.81 1s7h h ASP 60 Cb 0.96 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.78 1s7h h ASP 60 CO 0.07 1.11 -0.34 0.00 -2.88 0.00 0.00 179.24 177.20 1s7h h ALA 61 N 0.69 0.66 -0.05 -0.78 0.00 -1.05 -2.25 119.26 116.48 1s7h h ALA 61 Ca 0.04 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1s7h h ALA 61 Cb 0.91 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1s7h h ALA 61 CO 0.08 0.67 0.02 0.00 0.00 0.00 0.00 179.25 180.02 1s7h h ALA 62 N 0.87 0.07 -0.52 0.00 0.00 -1.03 -1.64 119.26 117.01 1s7h h ALA 62 Ca 0.07 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1s7h h ALA 62 Cb 0.91 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1s7h h ALA 62 CO 0.08 -0.33 0.14 -0.22 0.00 0.00 0.00 179.25 178.93 1s7h h LYS 63 N -0.09 0.82 -0.17 0.00 3.64 -1.47 -1.99 116.57 117.31 1s7h h LYS 63 Ca 0.02 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 1s7h h LYS 63 Cb 0.20 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1s7h h LYS 63 CO -0.00 0.77 0.04 0.00 -2.27 0.00 0.00 179.45 177.99 1s7h h ALA 64 N 1.01 1.76 -0.15 5.00 0.00 -1.34 0.10 119.26 125.64 1s7h h ALA 64 Ca 0.16 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 1s7h h ALA 64 Cb 0.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1s7h h ALA 64 CO -0.00 0.19 -0.74 0.82 0.00 0.00 0.00 179.25 179.52 1s7h h ILE 65 N 0.24 1.30 -0.15 0.00 2.04 -0.92 -2.03 117.51 118.00 1s7h h ILE 65 Ca 0.06 -1.99 -0.02 0.00 1.00 0.00 0.00 64.86 63.91 1s7h h ILE 65 Cb 0.10 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1s7h h ILE 65 CO -0.00 0.62 0.02 0.22 0.00 0.00 0.00 178.15 179.01 1s7h h TYR 66 N 0.48 0.26 -0.67 1.37 3.20 -0.56 -0.94 116.97 120.11 1s7h h TYR 66 Ca -0.04 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.78 1s7h h TYR 66 Cb 1.35 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.52 1s7h h TYR 66 CO 0.07 0.43 0.35 -0.07 -1.64 0.00 0.00 178.16 177.30 1s7h h LEU 67 N 0.02 0.83 -0.19 2.82 3.38 -0.84 0.63 115.31 121.95 1s7h h LEU 67 Ca 0.04 -0.07 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 1s7h h LEU 67 Cb 0.31 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.85 1s7h h LEU 67 CO 0.00 0.68 -0.58 0.45 0.09 0.00 0.00 178.44 179.08 1s7h h HIS 68 N 0.93 0.94 0.67 1.13 3.86 -1.26 -1.67 115.15 119.75 1s7h h HIS 68 Ca 0.24 -0.38 -0.03 0.00 -1.16 0.00 0.00 60.37 59.04 1s7h h HIS 68 Cb 0.04 -0.16 0.01 0.00 1.06 0.00 0.00 27.41 28.36 1s7h h HIS 68 CO 0.01 1.18 -0.32 0.00 0.86 0.00 0.00 177.93 179.66 1s7h h ALA 69 N 0.58 -0.90 -1.10 2.45 0.00 -0.78 -2.84 119.26 116.65 1s7h h ALA 69 Ca -0.02 -0.21 0.30 0.00 0.00 0.00 0.00 54.91 54.99 1s7h h ALA 69 Cb 1.20 0.35 -0.10 0.00 0.00 0.00 0.00 17.79 19.24 1s7h h ALA 69 CO 0.12 -0.98 0.71 0.00 0.00 0.00 0.00 179.25 179.11 1s7h h ALA 70 N -0.68 2.37 -0.05 0.00 0.00 0.27 -0.79 119.26 120.38 1s7h h ALA 70 Ca -0.09 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1s7h h ALA 70 Cb 0.71 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1s7h h ALA 70 CO 0.15 -0.82 0.01 0.09 0.00 0.00 0.00 179.25 178.68 1s7h n ASN 71 N -4.63 1.67 -0.79 0.00 4.13 -0.63 -2.72 115.26 112.29 1s7h n ASN 71 Ca 0.28 -2.08 0.11 0.00 1.68 0.00 0.00 54.58 54.57 1s7h n ASN 71 Cb 1.01 -0.52 0.06 0.00 -1.54 0.00 0.00 39.78 38.79 1s7h n ASN 71 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1s7h n SER 72 N 0.11 2.63 0.00 6.41 3.41 -0.30 -4.93 113.62 120.95 1s7h n SER 72 Ca 0.03 -1.82 0.00 0.00 -0.26 0.00 0.00 58.87 56.82 1s7h n SER 72 Cb 0.37 0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1s7h n SER 72 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1s7h n GLU 73 N 0.85 0.00 -2.79 4.33 1.02 -1.10 -4.96 120.64 118.00 1s7h n GLU 73 Ca 0.12 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.98 1s7h n GLU 73 Cb 0.55 -3.85 -0.01 0.00 -0.02 0.00 0.00 31.44 28.11 1s7h n GLU 73 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1s7h s GLN 74 N -0.65 3.62 -0.32 3.49 -1.52 -1.26 -4.95 119.66 118.07 1s7h s GLN 74 Ca 0.00 0.25 -0.29 0.00 -1.95 0.00 0.00 55.36 53.37 1s7h s GLN 74 Cb 0.00 -2.41 0.02 0.00 -0.22 0.00 0.00 33.01 30.39 1s7h s GLN 74 CO 0.00 -0.10 1.10 -1.58 -0.25 0.00 0.00 175.29 174.46 1s7h s HIS 75 N -2.55 3.08 0.14 0.91 5.65 -1.26 -4.46 115.29 116.79 1s7h s HIS 75 Ca 0.48 1.14 0.04 0.00 0.25 0.00 0.00 55.06 56.97 1s7h s HIS 75 Cb -0.10 -3.75 -0.04 0.00 -1.18 0.00 0.00 32.58 27.50 1s7h s HIS 75 CO 0.39 -0.90 -0.10 0.96 -0.65 0.00 0.00 174.74 174.44 1s7h s ILE 76 N 3.77 1.10 -0.04 0.89 -5.25 -1.01 -0.46 121.20 120.20 1s7h s ILE 76 Ca 0.47 -2.00 -0.00 0.00 -0.99 0.00 0.00 60.65 58.12 1s7h s ILE 76 Cb -0.12 -1.78 0.03 0.00 2.95 0.00 0.00 42.46 43.54 1s7h s ILE 76 CO 0.17 -0.73 0.01 -0.69 -1.79 0.00 0.00 174.94 171.91 1s7h s VAL 77 N -3.24 0.14 -0.25 8.37 1.01 -0.49 -1.18 120.40 124.74 1s7h s VAL 77 Ca 0.15 0.17 -0.13 0.00 0.00 0.00 0.00 61.98 62.17 1s7h s VAL 77 Cb 0.02 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 1s7h s VAL 77 CO -0.00 0.17 0.27 -0.32 0.00 0.00 0.00 175.10 175.22 1s7h s MET 78 N 1.41 4.04 -0.09 2.72 0.00 -0.38 0.09 119.30 127.09 1s7h s MET 78 Ca -0.04 -0.11 0.01 0.00 0.00 0.00 0.00 55.69 55.55 1s7h s MET 78 Cb -0.13 -3.61 0.02 0.00 0.00 0.00 0.00 34.83 31.11 1s7h s MET 78 CO -0.03 -0.13 -0.11 1.21 0.00 0.00 0.00 175.02 175.97 1s7h s ASN 79 N 1.42 2.01 0.25 1.11 3.84 -0.56 -0.83 114.94 122.19 1s7h s ASN 79 Ca 0.12 -0.32 -0.20 0.00 0.21 0.00 0.00 52.86 52.67 1s7h s ASN 79 Cb -0.15 -0.87 0.07 0.00 -0.55 0.00 0.00 41.25 39.75 1s7h s ASN 79 CO 0.08 -0.02 0.96 -0.83 -2.79 0.00 0.00 177.10 174.50 1s7h s GLY 80 N 1.06 0.21 -0.08 1.21 0.00 -0.63 -0.02 107.32 109.06 1s7h s GLY 80 Ca -0.07 -0.49 0.00 0.00 0.00 0.00 0.00 44.72 44.17 1s7h s GLY 80 CO -0.01 1.55 -0.07 -1.59 0.00 0.00 0.00 173.10 172.98 1s7h s THR 81 N -2.19 0.84 0.15 0.90 2.01 0.41 -0.08 115.64 117.69 1s7h s THR 81 Ca 0.20 -0.23 -0.17 0.00 0.31 0.00 0.00 61.69 61.80 1s7h s THR 81 Cb -0.03 -0.86 -0.07 0.00 0.01 0.00 0.00 72.50 71.54 1s7h s THR 81 CO 0.07 0.32 0.61 -0.36 -0.69 0.00 0.00 174.62 174.57 1s7h s PHE 82 N 1.37 3.66 0.01 4.92 0.08 -0.33 -1.88 117.98 125.82 1s7h s PHE 82 Ca -0.02 1.20 -0.14 0.00 0.12 0.00 0.00 56.93 58.09 1s7h s PHE 82 Cb -0.14 -2.47 0.02 0.00 -0.57 0.00 0.00 43.02 39.87 1s7h s PHE 82 CO -0.04 0.43 0.30 0.45 -0.10 0.00 0.00 175.22 176.27 1s7h s SER 83 N -1.58 -0.15 -0.10 1.36 0.15 -0.42 -0.75 113.70 112.21 1s7h s SER 83 Ca 0.38 -0.05 -0.30 0.00 0.70 0.00 0.00 55.95 56.67 1s7h s SER 83 Cb -0.16 0.33 0.10 0.00 -1.71 0.00 0.00 66.02 64.57 1s7h s SER 83 CO 0.20 -0.52 0.86 -0.51 1.20 0.00 0.00 173.24 174.47 1s7h s ILE 84 N -1.86 0.00 0.00 6.45 2.07 -0.79 -0.60 121.20 126.47 1s7h s ILE 84 Ca -0.10 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.14 1s7h s ILE 84 Cb -0.03 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.56 1s7h s ILE 84 CO 0.01 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.65 1s7h n GLY 85 N 0.74 0.32 3.69 1.50 0.00 -1.23 -1.78 105.19 108.43 1s7h n GLY 85 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1s7h n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s7h n PRO 87 N 5.54 1.35 -3.42 0.00 -0.04 -1.26 -2.50 135.00 134.66 1s7h n PRO 87 Ca 0.18 0.51 -0.20 0.00 -0.04 0.00 0.00 63.50 63.95 1s7h n PRO 87 Cb 0.36 -2.55 0.07 0.00 -0.04 0.00 0.00 33.50 31.34 1s7h n PRO 87 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1s7h n GLY 88 N 0.86 -0.31 3.79 0.55 0.00 -1.26 -4.98 105.19 103.83 1s7h n GLY 88 Ca 0.14 0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.90 1s7h n GLY 88 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1s7h s ASP 89 N -3.30 6.35 0.54 1.61 2.15 -1.04 -5.07 116.67 117.91 1s7h s ASP 89 Ca 0.48 0.41 -0.21 0.00 0.43 0.00 0.00 52.55 53.66 1s7h s ASP 89 Cb -0.21 -2.11 -0.05 0.00 -0.30 0.00 0.00 42.92 40.25 1s7h s ASP 89 CO 0.61 0.26 1.24 0.28 -0.17 0.00 0.00 175.17 177.40 1s7h s THR 90 N -0.20 2.57 -2.45 1.71 -1.32 -1.26 -4.91 115.64 109.78 1s7h s THR 90 Ca 0.13 0.40 0.23 0.00 -1.21 0.00 0.00 61.69 61.23 1s7h s THR 90 Cb -0.12 -3.19 0.43 0.00 -1.51 0.00 0.00 72.50 68.11 1s7h s THR 90 CO 0.02 -0.04 1.50 1.67 -2.21 0.00 0.00 174.62 175.56 1s7h n GLN 91 N -1.13 2.01 0.00 7.08 -0.06 -1.26 -4.89 117.38 119.13 1s7h n GLN 91 Ca 0.11 -1.51 0.00 0.00 -2.00 0.00 0.00 57.00 53.60 1s7h n GLN 91 Cb 0.48 -1.45 0.00 0.00 -4.06 0.00 0.00 30.24 25.21 1s7h n GLN 91 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1s7h n GLY 92 N 1.27 2.03 4.09 1.69 0.00 -1.26 -4.79 105.19 108.21 1s7h n GLY 92 Ca 0.17 -1.94 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 1s7h n GLY 92 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1s7h n ASP 93 N 0.00 -2.81 -3.64 1.61 9.92 -1.26 -4.92 116.55 115.45 1s7h n ASP 93 Ca 0.00 -1.25 -0.08 0.00 -0.53 0.00 0.00 54.79 52.93 1s7h n ASP 93 Cb 0.00 -1.89 -0.02 0.00 -0.64 0.00 0.00 41.12 38.57 1s7h n ASP 93 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1s7h s THR 94 N -3.75 0.00 -0.02 -3.53 -1.32 -1.26 -4.68 115.64 101.07 1s7h s THR 94 Ca 0.35 -0.44 0.05 0.00 -1.21 0.00 0.00 61.69 60.44 1s7h s THR 94 Cb -0.18 -1.52 -0.01 0.00 -1.51 0.00 0.00 72.50 69.27 1s7h s THR 94 CO 0.96 0.00 -0.16 -0.47 -2.21 0.00 0.00 174.62 172.74 1s7h s TYR 95 N -3.53 1.53 -0.03 9.09 5.04 -1.25 -4.78 117.35 123.41 1s7h s TYR 95 Ca 0.07 -0.33 -0.01 0.00 -2.44 0.00 0.00 57.07 54.36 1s7h s TYR 95 Cb -0.02 -1.00 0.03 0.00 0.35 0.00 0.00 41.96 41.31 1s7h s TYR 95 CO -0.03 -0.07 0.07 -0.51 -1.34 0.00 0.00 175.55 173.68 1s7h s LEU 96 N -0.25 1.18 -0.39 6.97 1.43 -1.26 -4.00 118.68 122.37 1s7h s LEU 96 Ca 0.03 0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 53.27 1s7h s LEU 96 Cb -0.08 0.14 0.19 0.00 0.03 0.00 0.00 46.19 46.47 1s7h s LEU 96 CO 0.00 -0.10 0.86 -0.55 0.23 0.00 0.00 176.35 176.79 1s7h s SER 97 N 0.79 -0.90 0.21 2.29 0.15 -1.26 -5.04 113.70 109.92 1s7h s SER 97 Ca -0.06 -0.64 -0.10 0.00 0.70 0.00 0.00 55.95 55.85 1s7h s SER 97 Cb -0.09 1.17 0.26 0.00 -1.71 0.00 0.00 66.02 65.65 1s7h s SER 97 CO -0.03 -0.08 1.77 0.11 1.20 0.00 0.00 173.24 176.21 1s7h h LYS 98 N 5.72 0.48 -0.95 5.44 1.57 -2.03 -2.45 116.57 124.36 1s7h h LYS 98 Ca 0.01 -0.03 0.14 0.00 -1.87 0.00 0.00 60.65 58.90 1s7h h LYS 98 Cb 1.19 -0.11 -0.08 0.00 0.08 0.00 0.00 32.23 33.31 1s7h h LYS 98 CO -0.01 0.32 0.60 0.78 -0.57 0.00 0.00 179.45 180.57 1s7h h GLY 99 N 0.49 1.42 -2.19 3.86 0.00 -2.07 -3.43 103.07 101.15 1s7h h GLY 99 Ca 0.30 -0.35 -0.56 0.00 0.00 0.00 0.00 47.33 46.72 1s7h h GLY 99 CO -0.26 0.10 0.40 1.22 0.00 0.00 0.00 176.54 178.00 1s7h n ASP 100 N -4.60 1.65 -4.97 0.19 9.92 -0.92 -5.03 116.55 112.78 1s7h n ASP 100 Ca 0.19 0.80 -0.21 0.00 -0.53 0.00 0.00 54.79 55.04 1s7h n ASP 100 Cb 0.44 -1.51 -0.02 0.00 -0.64 0.00 0.00 41.12 39.39 1s7h n ASP 100 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 1s7h s LYS 101 N -3.29 3.39 -0.12 -1.24 -2.85 -1.26 -5.01 119.74 109.36 1s7h s LYS 101 Ca 0.81 -0.80 -0.30 0.00 -1.00 0.00 0.00 55.97 54.68 1s7h s LYS 101 Cb -0.38 -2.88 -0.07 0.00 -2.06 0.00 0.00 37.83 32.44 1s7h s LYS 101 CO 0.43 0.38 2.10 0.54 0.10 0.00 0.00 175.35 178.90 1s7h n ARG 102 N -1.44 2.26 0.06 1.78 1.74 -1.26 -4.85 116.66 114.96 1s7h n ARG 102 Ca -0.08 0.73 0.09 0.00 -0.77 0.00 0.00 57.85 57.82 1s7h n ARG 102 Cb 0.57 -3.06 0.38 0.00 -1.02 0.00 0.00 32.46 29.33 1s7h n ARG 102 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1s7h n VAL 103 N 6.69 1.02 0.38 1.55 0.24 -1.26 -3.20 118.33 123.74 1s7h n VAL 103 Ca 0.26 0.30 0.07 0.00 -2.04 0.00 0.00 64.34 62.93 1s7h n VAL 103 Cb 0.41 -1.16 -0.10 0.00 -1.47 0.00 0.00 33.84 31.52 1s7h n VAL 103 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1s7h n ASN 104 N -1.85 1.07 -0.34 -1.34 3.02 -1.26 -4.64 115.26 109.92 1s7h n ASN 104 Ca 0.02 -0.46 0.23 0.00 -0.03 0.00 0.00 54.58 54.34 1s7h n ASN 104 Cb 0.17 1.31 0.49 0.00 -0.61 0.00 0.00 39.78 41.15 1s7h n ASN 104 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1s7h h GLU 105 N 0.00 0.39 0.00 3.52 4.81 -1.90 -1.13 114.58 120.27 1s7h h GLU 105 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1s7h h GLU 105 Cb 0.50 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1s7h h GLU 105 CO 0.00 0.26 -0.37 -0.25 -0.73 0.00 0.00 179.01 177.92 1s7h n ASP 106 N -4.72 0.39 -0.01 1.04 8.00 -1.26 -1.54 116.55 118.45 1s7h n ASP 106 Ca 0.27 -0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.85 1s7h n ASP 106 Cb 0.91 0.02 -0.11 0.00 -0.02 0.00 0.00 41.12 41.92 1s7h n ASP 106 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1s7h n ALA 107 N -1.53 3.06 0.42 2.24 0.00 -0.68 -4.48 120.51 119.54 1s7h n ALA 107 Ca 0.06 -0.40 0.05 0.00 0.00 0.00 0.00 53.44 53.14 1s7h n ALA 107 Cb 0.35 -0.56 -0.06 0.00 0.00 0.00 0.00 19.45 19.18 1s7h n ALA 107 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1s7h n VAL 108 N -1.84 0.00 -0.21 0.00 0.31 -0.52 -4.60 118.33 111.47 1s7h n VAL 108 Ca -0.01 -0.26 0.01 0.00 -0.01 0.00 0.00 64.34 64.07 1s7h n VAL 108 Cb 0.37 0.93 0.26 0.00 -0.91 0.00 0.00 33.84 34.49 1s7h n VAL 108 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1s7h h ARG 109 N 0.00 0.96 -0.17 5.55 2.43 -1.48 -1.65 114.38 120.01 1s7h h ARG 109 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1s7h h ARG 109 Cb 0.26 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1s7h h ARG 109 CO 0.00 0.63 0.00 0.41 -1.51 0.00 0.00 179.97 179.50 1s7h n GLY 110 N -1.42 -0.16 3.76 2.80 0.00 -1.26 -4.85 105.19 104.05 1s7h n GLY 110 Ca 0.09 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 1s7h n GLY 110 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s7h s LEU 111 N -1.10 3.76 -0.10 0.99 1.02 -0.62 -5.12 118.68 117.50 1s7h s LEU 111 Ca 0.16 0.01 -0.14 0.00 0.02 0.00 0.00 54.13 54.18 1s7h s LEU 111 Cb 0.08 -2.35 0.03 0.00 0.02 0.00 0.00 46.19 43.97 1s7h s LEU 111 CO 0.11 0.21 0.36 -1.59 0.02 0.00 0.00 176.35 175.46 1s7h s LYS 112 N -2.13 0.51 -0.06 1.70 -2.85 -1.26 -4.95 119.74 110.70 1s7h s LYS 112 Ca 0.26 0.32 -0.24 0.00 -1.00 0.00 0.00 55.97 55.31 1s7h s LYS 112 Cb -0.12 0.24 0.05 0.00 -2.06 0.00 0.00 37.83 35.94 1s7h s LYS 112 CO 0.18 -0.09 0.54 0.00 0.10 0.00 0.00 175.35 176.09 1s7h s ALA 113 N -0.24 -1.40 0.19 0.59 0.00 -1.26 -4.95 121.76 114.69 1s7h s ALA 113 Ca -0.04 1.04 -0.30 0.00 0.00 0.00 0.00 51.96 52.67 1s7h s ALA 113 Cb -0.03 -0.12 -0.08 0.00 0.00 0.00 0.00 23.12 22.89 1s7h s ALA 113 CO 0.02 -0.32 1.12 -1.21 0.00 0.00 0.00 175.76 175.37 1s7h s GLU 114 N -1.01 4.57 -0.54 0.00 0.41 -1.26 -0.56 118.70 120.32 1s7h s GLU 114 Ca -0.10 1.76 0.06 0.00 -0.41 0.00 0.00 54.97 56.28 1s7h s GLU 114 Cb -0.02 -3.26 0.34 0.00 -1.78 0.00 0.00 34.13 29.41 1s7h s GLU 114 CO 0.07 0.04 0.90 0.00 -0.49 0.00 0.00 175.26 175.78 1s7h n ALA 115 N 2.33 4.13 -1.70 5.21 0.00 0.25 -4.51 120.51 126.22 1s7h n ALA 115 Ca 0.03 -4.44 -0.43 0.00 0.00 0.00 0.00 53.44 48.60 1s7h n ALA 115 Cb 0.46 -0.77 -0.02 0.00 0.00 0.00 0.00 19.45 19.12 1s7h n ALA 115 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1s7h n PRO 116 N -0.14 2.29 -3.74 0.00 -0.04 -1.26 -4.52 135.00 127.59 1s7h n PRO 116 Ca 0.30 0.81 -0.14 0.00 -0.04 0.00 0.00 63.50 64.43 1s7h n PRO 116 Cb 0.45 -2.50 -0.09 0.00 -0.04 0.00 0.00 33.50 31.31 1s7h n PRO 116 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s7h s GLN 118 N -0.82 2.55 0.16 0.00 -0.21 -0.73 0.74 119.66 121.35 1s7h s GLN 118 Ca -0.09 -0.67 0.06 0.00 0.02 0.00 0.00 55.36 54.68 1s7h s GLN 118 Cb -0.04 -2.19 -0.04 0.00 1.00 0.00 0.00 33.01 31.73 1s7h s GLN 118 CO 0.03 -0.13 -0.13 -0.59 -2.12 0.00 0.00 175.29 172.35 1s7h s PHE 119 N 1.17 1.48 -0.04 0.91 -0.12 -0.70 -1.15 117.98 119.53 1s7h s PHE 119 Ca -0.01 -0.63 0.01 0.00 -0.05 0.00 0.00 56.93 56.25 1s7h s PHE 119 Cb -0.14 -0.73 0.02 0.00 -0.63 0.00 0.00 43.02 41.54 1s7h s PHE 119 CO -0.07 0.21 -0.05 0.00 -0.05 0.00 0.00 175.22 175.26 1s7h s ALA 120 N -2.87 0.67 -0.21 1.99 0.00 -0.70 -1.43 121.76 119.21 1s7h s ALA 120 Ca 0.17 -0.06 -0.13 0.00 0.00 0.00 0.00 51.96 51.94 1s7h s ALA 120 Cb -0.01 -0.40 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 1s7h s ALA 120 CO 0.04 0.01 0.26 -1.17 0.00 0.00 0.00 175.76 174.90 1s7h s LEU 121 N 0.83 4.16 -0.60 0.00 2.96 -1.26 -1.74 118.68 123.03 1s7h s LEU 121 Ca -0.11 0.33 0.04 0.00 -0.22 0.00 0.00 54.13 54.17 1s7h s LEU 121 Cb -0.14 -2.29 0.15 0.00 0.50 0.00 0.00 46.19 44.42 1s7h s LEU 121 CO 0.00 0.04 0.39 -0.31 -1.32 0.00 0.00 176.35 175.15 1s7h s TYR 122 N 0.95 3.10 -0.55 5.38 2.02 0.29 -4.96 117.35 123.59 1s7h s TYR 122 Ca 0.13 -3.12 -0.28 0.00 -0.37 0.00 0.00 57.07 53.43 1s7h s TYR 122 Cb -0.14 -2.52 0.01 0.00 -0.40 0.00 0.00 41.96 38.92 1s7h s TYR 122 CO 0.05 -0.65 1.42 -2.14 -1.57 0.00 0.00 175.55 172.66 1s7h s PRO 123 N -0.81 3.31 0.36 -1.71 0.02 -1.26 -2.38 135.00 132.53 1s7h s PRO 123 Ca 0.22 0.49 -0.27 0.00 0.02 0.00 0.00 61.00 61.46 1s7h s PRO 123 Cb -0.12 -4.12 -0.09 0.00 0.02 0.00 0.00 34.50 30.18 1s7h s PRO 123 CO -0.10 -1.92 1.23 -1.64 -0.33 0.00 0.00 177.00 174.23 1s7h s MET 124 N 5.49 4.22 -1.68 5.54 -1.94 0.04 -3.60 119.30 127.38 1s7h s MET 124 Ca 0.53 2.01 -0.19 0.00 -1.71 0.00 0.00 55.69 56.33 1s7h s MET 124 Cb -0.11 -2.89 0.18 0.00 2.01 0.00 0.00 34.83 34.01 1s7h s MET 124 CO 0.25 -0.23 0.68 -1.71 -0.01 0.00 0.00 175.02 174.01 1s7h n ASN 125 N 0.48 -2.79 -4.17 3.03 5.15 -1.26 -4.67 115.26 111.03 1s7h n ASN 125 Ca 0.02 -0.99 -0.39 0.00 -0.60 0.00 0.00 54.58 52.62 1s7h n ASN 125 Cb 0.44 -2.33 -0.10 0.00 -0.53 0.00 0.00 39.78 37.27 1s7h n ASN 125 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1s7h s GLU 126 N -6.90 2.28 0.34 1.20 2.56 -1.24 -4.96 118.70 111.99 1s7h s GLU 126 Ca 0.73 -1.82 0.00 0.00 0.00 0.00 0.00 54.97 53.88 1s7h s GLU 126 Cb -0.41 -3.78 0.00 0.00 2.00 0.00 0.00 34.13 31.94 1s7h s GLU 126 CO 0.90 -1.14 0.73 -2.30 -0.56 0.00 0.00 175.26 172.89 1s7h n PRO 127 N 4.72 0.02 -3.11 4.30 -0.02 -1.26 -1.15 135.00 138.49 1s7h n PRO 127 Ca -0.05 0.50 -0.16 0.00 -2.02 0.00 0.00 63.50 61.76 1s7h n PRO 127 Cb 0.41 -2.19 -0.01 0.00 -0.02 0.00 0.00 33.50 31.69 1s7h n PRO 127 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1s7h n ASP 128 N -1.74 0.28 0.09 2.55 5.75 -1.26 -4.95 116.55 117.26 1s7h n ASP 128 Ca 0.00 -3.13 -0.04 0.00 -0.01 0.00 0.00 54.79 51.61 1s7h n ASP 128 Cb 0.73 -0.18 0.16 0.00 -1.03 0.00 0.00 41.12 40.81 1s7h n ASP 128 CO 0.00 0.00 0.00 0.10 -0.11 0.00 0.00 177.20 177.19 1s7h h TYR 129 N 3.00 0.30 0.00 2.11 -0.00 -1.45 -3.13 116.97 117.81 1s7h h TYR 129 Ca 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 58.73 58.69 1s7h h TYR 129 Cb 0.99 -0.06 -0.00 0.00 0.00 0.00 0.00 36.73 37.66 1s7h h TYR 129 CO 0.44 0.71 -0.03 0.52 -0.00 0.00 0.00 178.16 179.80 1s7h h MET 130 N 0.19 0.00 -0.16 0.10 2.86 -1.92 -2.07 114.93 113.94 1s7h h MET 130 Ca 0.01 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 1s7h h MET 130 Cb 0.98 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.64 1s7h h MET 130 CO 0.08 0.03 -0.21 0.78 1.06 0.00 0.00 176.91 178.66 1s7h h GLY 131 N 0.14 0.46 0.39 8.32 0.00 -1.97 -2.11 103.07 108.29 1s7h h GLY 131 Ca -0.00 -0.49 0.06 0.00 0.00 0.00 0.00 47.33 46.89 1s7h h GLY 131 CO 0.00 0.44 -0.11 1.41 0.00 0.00 0.00 176.54 178.29 1s7h h LEU 132 N 0.05 -0.38 -0.98 3.11 4.07 -1.48 0.24 115.31 119.94 1s7h h LEU 132 Ca 0.02 0.10 0.07 0.00 0.08 0.00 0.00 57.88 58.14 1s7h h LEU 132 Cb 0.77 0.21 -0.07 0.00 1.08 0.00 0.00 40.66 42.65 1s7h h LEU 132 CO 0.05 -0.14 0.62 0.40 -1.08 0.00 0.00 178.44 178.29 1s7h h ILE 133 N -0.07 1.06 -0.38 1.22 2.04 -1.41 0.60 117.51 120.57 1s7h h ILE 133 Ca 0.13 -0.38 -0.06 0.00 1.00 0.00 0.00 64.86 65.55 1s7h h ILE 133 Cb 0.27 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.18 1s7h h ILE 133 CO -0.30 0.20 0.02 0.24 0.00 0.00 0.00 178.15 178.31 1s7h h MET 134 N 1.12 0.66 -0.36 2.37 2.86 -0.57 -1.55 114.93 119.47 1s7h h MET 134 Ca 0.43 -0.20 0.05 0.00 -2.06 0.00 0.00 59.70 57.92 1s7h h MET 134 Cb 0.20 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.75 1s7h h MET 134 CO -0.18 0.75 0.10 1.49 1.06 0.00 0.00 176.91 180.12 1s7h h GLU 135 N 0.49 0.22 -1.00 1.72 4.81 0.99 -0.46 114.58 121.35 1s7h h GLU 135 Ca 0.11 -0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.48 1s7h h GLU 135 Cb 0.44 -0.05 -0.10 0.00 0.63 0.00 0.00 28.75 29.67 1s7h h GLU 135 CO 0.02 0.15 0.61 0.00 -0.73 0.00 0.00 179.01 179.06 1s7h h ALA 136 N 1.26 1.59 -0.43 2.92 0.00 0.50 -0.90 119.26 124.19 1s7h h ALA 136 Ca 0.17 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1s7h h ALA 136 Cb 0.18 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1s7h h ALA 136 CO -0.20 0.07 0.27 0.28 0.00 0.00 0.00 179.25 179.67 1s7h h VAL 137 N 0.86 1.13 -0.53 0.00 2.07 -0.07 -1.72 116.25 118.00 1s7h h VAL 137 Ca 0.54 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.77 1s7h h VAL 137 Cb 0.71 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1s7h h VAL 137 CO -0.33 0.13 0.26 0.44 0.02 0.00 0.00 177.57 178.09 1s7h h ASP 138 N 0.57 0.66 -0.55 0.57 3.32 -0.70 0.61 116.42 120.90 1s7h h ASP 138 Ca 0.16 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1s7h h ASP 138 Cb -0.02 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 1s7h h ASP 138 CO -0.03 0.56 0.32 0.40 -1.72 0.00 0.00 179.24 178.77 1s7h h ILE 139 N 0.74 1.17 -0.41 0.35 2.04 -0.76 0.33 117.51 120.98 1s7h h ILE 139 Ca 0.19 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 1s7h h ILE 139 Cb 0.07 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 1s7h h ILE 139 CO -0.03 0.18 0.10 0.00 0.00 0.00 0.00 178.15 178.41 1s7h h ALA 140 N 1.15 0.54 -0.94 1.87 0.00 -0.21 -0.40 119.26 121.27 1s7h h ALA 140 Ca 0.20 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1s7h h ALA 140 Cb 0.01 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1s7h h ALA 140 CO -0.04 0.21 0.59 0.87 0.00 0.00 0.00 179.25 180.89 1s7h h LYS 141 N 0.52 1.27 -0.00 0.00 1.79 0.60 -1.07 116.57 119.68 1s7h h LYS 141 Ca 0.13 -0.10 -0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1s7h h LYS 141 Cb 0.31 -0.27 -0.00 0.00 -1.58 0.00 0.00 32.23 30.68 1s7h h LYS 141 CO 0.00 0.87 -0.00 0.00 -1.08 0.00 0.00 179.45 179.24 1s7h h ALA 142 N 1.35 0.00 0.00 3.86 0.00 -0.07 -3.07 119.26 121.34 1s7h h ALA 142 Ca 0.34 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1s7h h ALA 142 Cb -0.09 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1s7h h ALA 142 CO -0.07 -0.25 -0.00 1.96 0.00 0.00 0.00 179.25 180.89 1s7h h GLN 143 N -0.48 0.00 -0.21 0.00 4.20 -0.98 -3.46 115.11 114.18 1s7h h GLN 143 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1s7h h GLN 143 Cb 0.49 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1s7h h GLN 143 CO 0.00 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.58 1s7h n GLY 144 N -0.39 0.88 0.00 3.46 0.00 -0.50 -4.97 105.19 103.67 1s7h n GLY 144 Ca -0.01 -0.59 0.02 0.00 0.00 0.00 0.00 46.02 45.44 1s7h n GLY 144 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1s7h n THR 145 N -2.74 0.00 -2.01 2.61 -2.24 -0.65 -4.92 114.28 104.32 1s7h n THR 145 Ca 0.00 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.11 1s7h n THR 145 Cb 0.36 0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 69.27 1s7h n THR 145 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1s7h s PHE 146 N -1.79 3.06 -0.03 4.78 5.36 -0.99 -0.95 117.98 127.42 1s7h s PHE 146 Ca 0.00 0.93 -0.05 0.00 -0.96 0.00 0.00 56.93 56.85 1s7h s PHE 146 Cb 0.03 -3.83 -0.02 0.00 -0.34 0.00 0.00 43.02 38.86 1s7h s PHE 146 CO 0.15 -2.80 -0.11 0.28 -1.46 0.00 0.00 175.22 171.29 1s7h n VAL 147 N 2.88 0.80 -3.60 3.12 0.31 -0.53 -4.89 118.33 116.42 1s7h n VAL 147 Ca 0.09 0.27 -0.08 0.00 -0.01 0.00 0.00 64.34 64.60 1s7h n VAL 147 Cb 0.40 -1.68 -0.05 0.00 -0.91 0.00 0.00 33.84 31.60 1s7h n VAL 147 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1s7h s GLN 148 N -1.85 0.44 0.23 5.55 -2.07 -1.26 -5.02 119.66 115.67 1s7h s GLN 148 Ca -0.09 0.16 -0.21 0.00 -1.82 0.00 0.00 55.36 53.40 1s7h s GLN 148 Cb 0.01 0.21 -0.08 0.00 -1.09 0.00 0.00 33.01 32.06 1s7h s GLN 148 CO 0.13 -0.13 0.76 0.20 -1.32 0.00 0.00 175.29 174.93 1s7h s GLY 149 N -0.90 2.68 0.23 2.60 0.00 -1.26 -2.14 107.32 108.52 1s7h s GLY 149 Ca 0.02 0.23 0.02 0.00 0.00 0.00 0.00 44.72 44.99 1s7h s GLY 149 CO -0.02 0.62 0.04 -1.34 0.00 0.00 0.00 173.10 172.40 1s7h s VAL 150 N -1.48 0.77 -0.32 1.40 -7.23 -0.48 -4.96 120.40 108.09 1s7h s VAL 150 Ca 0.43 -2.00 -0.41 0.00 -1.81 0.00 0.00 61.98 58.18 1s7h s VAL 150 Cb -0.18 -2.43 -0.16 0.00 0.56 0.00 0.00 36.38 34.17 1s7h s VAL 150 CO 0.22 -0.21 1.74 1.41 -0.31 0.00 0.00 175.10 177.95 1s7h n HIS 151 N -0.41 2.00 -0.94 2.82 8.25 -1.26 -1.34 115.22 124.33 1s7h n HIS 151 Ca -0.03 0.62 0.00 0.00 -0.26 0.00 0.00 57.72 58.05 1s7h n HIS 151 Cb 0.65 -2.43 0.00 0.00 1.12 0.00 0.00 29.99 29.33 1s7h n HIS 151 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1s7h n TYR 152 N 5.32 0.00 -3.83 4.41 4.01 -1.26 -4.95 117.16 120.86 1s7h n TYR 152 Ca 0.28 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.95 1s7h n TYR 152 Cb 0.10 -0.91 -0.00 0.00 -0.31 0.00 0.00 39.34 38.22 1s7h n TYR 152 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1s7h s ALA 153 N -1.77 -1.19 0.18 -0.72 0.00 -0.45 -4.73 121.76 113.08 1s7h s ALA 153 Ca 0.00 -0.37 0.11 0.00 0.00 0.00 0.00 51.96 51.70 1s7h s ALA 153 Cb 0.00 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.83 1s7h s ALA 153 CO 0.00 -1.03 -0.23 -1.12 0.00 0.00 0.00 175.76 173.38 1s7h s SER 154 N -3.01 3.48 0.05 0.00 0.01 -0.52 -1.39 113.70 112.32 1s7h s SER 154 Ca 0.13 -0.83 0.07 0.00 1.31 0.00 0.00 55.95 56.64 1s7h s SER 154 Cb -0.05 -0.28 -0.03 0.00 0.21 0.00 0.00 66.02 65.87 1s7h s SER 154 CO 0.07 0.13 -0.18 -0.70 0.41 0.00 0.00 173.24 172.97 1s7h s GLU 155 N -2.59 2.04 0.08 12.44 2.12 -0.91 -1.72 118.70 130.16 1s7h s GLU 155 Ca 0.20 -1.00 0.02 0.00 0.36 0.00 0.00 54.97 54.54 1s7h s GLU 155 Cb -0.08 -2.18 -0.04 0.00 0.26 0.00 0.00 34.13 32.09 1s7h s GLU 155 CO 0.10 0.53 -0.07 -0.51 -0.54 0.00 0.00 175.26 174.77 1s7h s LEU 156 N -1.53 2.45 0.10 2.70 1.43 0.23 -1.45 118.68 122.60 1s7h s LEU 156 Ca 0.15 -0.89 -0.12 0.00 -1.03 0.00 0.00 54.13 52.24 1s7h s LEU 156 Cb -0.11 -0.07 0.01 0.00 0.03 0.00 0.00 46.19 46.06 1s7h s LEU 156 CO 0.06 -0.41 0.28 -1.81 0.23 0.00 0.00 176.35 174.70 1s7h s ASP 157 N -2.68 -0.04 0.00 2.29 1.11 -0.13 -0.24 116.67 116.98 1s7h s ASP 157 Ca 0.06 -0.49 0.00 0.00 0.18 0.00 0.00 52.55 52.30 1s7h s ASP 157 Cb 0.02 0.40 0.00 0.00 1.07 0.00 0.00 42.92 44.41 1s7h s ASP 157 CO -0.04 -0.78 0.00 0.61 1.18 0.00 0.00 175.17 176.14 1s7h n GLY 158 N -0.11 0.72 3.88 0.21 0.00 -1.26 -4.56 105.19 104.08 1s7h n GLY 158 Ca -0.16 -1.87 -0.30 0.00 0.00 0.00 0.00 46.02 43.69 1s7h n GLY 158 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1s7h s ASP 159 N -4.00 6.52 0.20 1.61 2.15 -1.26 -0.58 116.67 121.31 1s7h s ASP 159 Ca 0.00 1.00 -0.13 0.00 0.43 0.00 0.00 52.55 53.85 1s7h s ASP 159 Cb 0.00 -2.26 0.23 0.00 -0.30 0.00 0.00 42.92 40.59 1s7h s ASP 159 CO 0.00 -0.30 1.66 0.00 -0.17 0.00 0.00 175.17 176.37 1s7h h ALA 160 N 1.56 0.49 -0.79 3.66 0.00 -1.13 0.16 119.26 123.21 1s7h h ALA 160 Ca -0.47 0.18 0.17 0.00 0.00 0.00 0.00 54.91 54.78 1s7h h ALA 160 Cb 1.19 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 19.25 1s7h h ALA 160 CO 0.65 -0.40 0.53 0.45 0.00 0.00 0.00 179.25 180.47 1s7h h HIS 161 N 0.08 0.47 0.08 0.00 3.86 -1.92 0.33 115.15 118.06 1s7h h HIS 161 Ca 0.28 0.01 -0.32 0.00 -1.16 0.00 0.00 60.37 59.19 1s7h h HIS 161 Cb 0.44 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.74 1s7h h HIS 161 CO -0.37 0.16 -1.70 -0.44 0.86 0.00 0.00 177.93 176.45 1s7h h ASP 162 N 0.39 0.28 -0.36 2.45 5.19 -1.50 -2.74 116.42 120.12 1s7h h ASP 162 Ca 0.39 -0.49 -0.12 0.00 -0.62 0.00 0.00 57.03 56.19 1s7h h ASP 162 Cb 0.96 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.37 1s7h h ASP 162 CO -0.13 1.42 -0.26 0.58 -3.12 0.00 0.00 179.24 177.74 1s7h h VAL 163 N 0.05 1.28 -0.25 -1.35 2.07 0.12 -1.91 116.25 116.26 1s7h h VAL 163 Ca -0.30 -1.42 -0.18 0.00 0.82 0.00 0.00 66.70 65.63 1s7h h VAL 163 Cb 2.01 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 33.18 1s7h h VAL 163 CO 0.12 0.47 -0.55 -0.26 0.02 0.00 0.00 177.57 177.36 1s7h h PHE 164 N 0.61 0.97 0.00 1.57 0.04 -0.52 -0.57 116.94 119.04 1s7h h PHE 164 Ca 0.07 -0.35 -0.04 0.00 2.80 0.00 0.00 57.97 60.46 1s7h h PHE 164 Cb 0.83 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.79 1s7h h PHE 164 CO 0.06 1.15 -0.17 0.66 -0.60 0.00 0.00 178.31 179.41 1s7h h SER 165 N 0.59 0.00 -0.03 2.17 4.64 -1.45 -0.13 113.55 119.34 1s7h h SER 165 Ca 0.01 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.10 1s7h h SER 165 Cb 1.14 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1s7h h SER 165 CO 0.12 0.17 -0.86 0.74 -0.87 0.00 0.00 176.83 176.13 1s7h h THR 166 N 0.00 1.30 -0.03 2.95 2.02 -0.94 -2.71 112.91 115.50 1s7h h THR 166 Ca -0.00 -2.10 -0.10 0.00 0.77 0.00 0.00 66.41 64.98 1s7h h THR 166 Cb 0.31 2.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 1s7h h THR 166 CO 0.02 0.65 -0.45 -0.07 0.37 0.00 0.00 175.52 176.05 1s7h h LEU 167 N 0.45 0.06 0.07 2.58 3.38 -0.20 -2.03 115.31 119.63 1s7h h LEU 167 Ca -0.07 -0.03 -0.27 0.00 0.09 0.00 0.00 57.88 57.60 1s7h h LEU 167 Cb 1.49 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 42.25 1s7h h LEU 167 CO 0.17 0.51 -1.09 -0.08 0.09 0.00 0.00 178.44 178.03 1s7h h GLU 168 N 0.05 0.62 -0.72 1.13 4.81 -1.08 -2.12 114.58 117.27 1s7h h GLU 168 Ca 0.00 -0.76 -0.01 0.00 -0.13 0.00 0.00 59.36 58.46 1s7h h GLU 168 Cb 0.82 0.24 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 1s7h h GLU 168 CO 0.06 1.33 0.41 0.00 -0.73 0.00 0.00 179.01 180.09 1s7h h ALA 169 N 0.32 1.37 -0.23 2.92 0.00 -1.39 0.30 119.26 122.55 1s7h h ALA 169 Ca -0.16 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1s7h h ALA 169 Cb 1.77 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1s7h h ALA 169 CO 0.21 0.53 -0.13 0.28 0.00 0.00 0.00 179.25 180.14 1s7h h VAL 170 N 1.00 1.31 -0.78 0.00 2.07 -1.36 -1.24 116.25 117.24 1s7h h VAL 170 Ca 0.26 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 1s7h h VAL 170 Cb -0.01 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 1s7h h VAL 170 CO -0.05 0.37 0.44 0.15 0.02 0.00 0.00 177.57 178.51 1s7h h PHE 171 N 0.20 1.06 -0.51 1.57 3.57 -0.94 -2.00 116.94 119.90 1s7h h PHE 171 Ca 0.05 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.44 1s7h h PHE 171 Cb 0.63 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1s7h h PHE 171 CO 0.07 0.73 -0.05 0.00 -2.23 0.00 0.00 178.31 176.83 1s7h h ARG 172 N 1.08 0.93 -0.20 1.11 3.08 -0.89 -1.29 114.38 118.20 1s7h h ARG 172 Ca 0.28 -0.32 0.05 0.00 0.07 0.00 0.00 59.98 60.06 1s7h h ARG 172 Cb 0.01 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 29.92 1s7h h ARG 172 CO -0.05 0.98 -0.34 1.98 -1.07 0.00 0.00 179.97 181.47 1s7h h MET 173 N 0.79 -0.36 -0.31 0.04 4.05 -0.70 -0.75 114.93 117.68 1s7h h MET 173 Ca 0.14 0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.53 1s7h h MET 173 Cb 0.59 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.46 1s7h h MET 173 CO 0.04 -0.24 -0.01 0.00 0.23 0.00 0.00 176.91 176.93 1s7h h ALA 174 N 0.45 0.42 -0.60 0.39 0.00 -1.26 -3.14 119.26 115.51 1s7h h ALA 174 Ca 0.11 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1s7h h ALA 174 Cb 0.56 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1s7h h ALA 174 CO -0.41 0.18 0.37 1.49 0.00 0.00 0.00 179.25 180.88 1s7h h GLU 175 N 0.36 0.80 -0.42 0.00 4.22 -0.99 -0.23 114.58 118.31 1s7h h GLU 175 Ca 0.09 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.47 1s7h h GLU 175 Cb 0.45 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1s7h h GLU 175 CO 0.02 0.55 0.00 1.04 -2.18 0.00 0.00 179.01 178.44 1s7h n GLN 176 N -4.42 0.71 0.00 1.92 1.13 -0.31 -3.20 117.38 113.21 1s7h n GLN 176 Ca 0.06 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 1s7h n GLN 176 Cb 0.06 -1.21 0.00 0.00 0.11 0.00 0.00 30.24 29.21 1s7h n GLN 176 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1s7h n GLN 177 N -0.12 1.80 -4.20 -1.09 6.02 -0.55 -5.07 117.38 114.16 1s7h n GLN 177 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.82 1s7h n GLN 177 Cb 0.10 -0.43 -0.13 0.00 1.02 0.00 0.00 30.24 30.81 1s7h n GLN 177 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1s7h s THR 178 N -0.65 0.74 -0.03 5.09 2.01 -0.21 -5.08 115.64 117.51 1s7h s THR 178 Ca 0.00 -0.84 -0.16 0.00 0.31 0.00 0.00 61.69 61.00 1s7h s THR 178 Cb 0.00 -0.70 -0.09 0.00 0.01 0.00 0.00 72.50 71.72 1s7h s THR 178 CO 0.00 -0.10 0.67 0.78 -0.69 0.00 0.00 174.62 175.28 1s7h h ASN 179 N 5.04 -0.49 -3.63 3.53 2.35 -1.87 -3.39 115.58 117.12 1s7h h ASN 179 Ca -0.35 0.02 -0.64 0.00 -0.55 0.00 0.00 56.30 54.78 1s7h h ASN 179 Cb 1.19 0.13 -0.15 0.00 0.05 0.00 0.00 38.32 39.54 1s7h h ASN 179 CO 0.44 -0.07 -0.11 -2.28 -1.65 0.00 0.00 177.43 173.76 1s7h s HIS 180 N -3.43 3.21 -0.06 1.19 2.46 -1.24 -3.50 115.29 113.92 1s7h s HIS 180 Ca -0.08 0.26 -0.08 0.00 0.47 0.00 0.00 55.06 55.63 1s7h s HIS 180 Cb 0.01 -2.79 0.02 0.00 -0.13 0.00 0.00 32.58 29.68 1s7h s HIS 180 CO 0.25 -0.43 0.20 0.96 -2.47 0.00 0.00 174.74 173.25 1s7h s ILE 181 N 2.27 0.02 0.11 0.89 -4.36 -0.74 -0.78 121.20 118.62 1s7h s ILE 181 Ca 0.17 -0.17 0.07 0.00 -0.26 0.00 0.00 60.65 60.46 1s7h s ILE 181 Cb -0.16 -0.34 -0.04 0.00 1.25 0.00 0.00 42.46 43.18 1s7h s ILE 181 CO 0.12 -0.09 -0.16 0.42 0.24 0.00 0.00 174.94 175.46 1s7h s THR 182 N -0.28 1.44 -0.23 8.37 -4.23 -1.00 -1.89 115.64 117.82 1s7h s THR 182 Ca -0.04 -1.61 -0.03 0.00 -1.18 0.00 0.00 61.69 58.83 1s7h s THR 182 Cb -0.03 -1.48 0.11 0.00 1.34 0.00 0.00 72.50 72.44 1s7h s THR 182 CO 0.01 -0.27 0.24 -0.32 -0.54 0.00 0.00 174.62 173.74 1s7h s MET 183 N -2.29 0.23 0.33 3.99 0.00 0.07 -0.55 119.30 121.08 1s7h s MET 183 Ca 0.07 0.13 -0.24 0.00 0.00 0.00 0.00 55.69 55.64 1s7h s MET 183 Cb -0.07 -1.04 -0.10 0.00 0.00 0.00 0.00 34.83 33.62 1s7h s MET 183 CO 0.04 -0.75 0.91 0.95 0.00 0.00 0.00 175.02 176.17 1s7h s THR 184 N 2.34 4.30 0.03 10.11 -4.23 -0.71 -1.19 115.64 126.30 1s7h s THR 184 Ca 0.08 1.67 0.01 0.00 -1.18 0.00 0.00 61.69 62.27 1s7h s THR 184 Cb -0.15 -3.90 -0.02 0.00 1.34 0.00 0.00 72.50 69.77 1s7h s THR 184 CO -0.18 0.06 -0.06 0.68 -0.54 0.00 0.00 174.62 174.58 1s7h s VAL 185 N -1.72 0.37 -0.23 2.29 -7.23 0.88 -1.72 120.40 113.04 1s7h s VAL 185 Ca 0.52 -0.83 -0.03 0.00 -1.81 0.00 0.00 61.98 59.83 1s7h s VAL 185 Cb -0.16 -0.44 0.08 0.00 0.56 0.00 0.00 36.38 36.41 1s7h s VAL 185 CO 0.21 -0.31 0.07 0.21 -0.31 0.00 0.00 175.10 174.98 1s7h s ASN 186 N -1.21 3.16 -0.12 4.85 3.84 -0.30 -1.61 114.94 123.56 1s7h s ASN 186 Ca -0.09 -1.04 0.01 0.00 0.21 0.00 0.00 52.86 51.95 1s7h s ASN 186 Cb -0.08 -0.55 -0.01 0.00 -0.55 0.00 0.00 41.25 40.06 1s7h s ASN 186 CO -0.00 -0.36 -0.16 -0.76 -2.79 0.00 0.00 177.10 173.03 1s7h s LEU 187 N 1.90 2.56 -0.19 3.21 1.02 -0.01 -1.77 118.68 125.39 1s7h s LEU 187 Ca 0.03 -0.38 -0.03 0.00 0.02 0.00 0.00 54.13 53.78 1s7h s LEU 187 Cb -0.17 -1.56 -0.01 0.00 0.02 0.00 0.00 46.19 44.48 1s7h s LEU 187 CO -0.17 0.18 -0.08 -0.55 0.02 0.00 0.00 176.35 175.75 1s7h s SER 188 N 0.27 4.13 0.06 2.29 0.15 -0.89 -1.25 113.70 118.46 1s7h s SER 188 Ca -0.11 -0.40 0.05 0.00 0.70 0.00 0.00 55.95 56.19 1s7h s SER 188 Cb -0.16 -1.69 -0.04 0.00 -1.71 0.00 0.00 66.02 62.43 1s7h s SER 188 CO 0.06 0.03 -0.04 0.00 1.20 0.00 0.00 173.24 174.49 1s7h s ALA 189 N 1.18 3.14 -1.54 5.45 0.00 -0.33 -3.98 121.76 125.67 1s7h s ALA 189 Ca 0.02 -1.11 -0.14 0.00 0.00 0.00 0.00 51.96 50.72 1s7h s ALA 189 Cb -0.14 -1.11 0.11 0.00 0.00 0.00 0.00 23.12 21.97 1s7h s ALA 189 CO -0.02 0.66 0.82 0.09 0.00 0.00 0.00 175.76 177.31 1s7h n ASN 190 N 0.93 -4.18 -4.72 0.00 5.03 -1.26 -2.41 115.26 108.65 1s7h n ASN 190 Ca -0.13 -0.76 -0.42 0.00 0.87 0.00 0.00 54.58 54.14 1s7h n ASN 190 Cb 0.52 -3.38 -0.03 0.00 -1.02 0.00 0.00 39.78 35.87 1s7h n ASN 190 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1s7h s SER 191 N -3.16 6.41 0.00 6.41 0.15 -1.26 -4.22 113.70 118.03 1s7h s SER 191 Ca 0.64 2.83 0.00 0.00 0.70 0.00 0.00 55.95 60.11 1s7h s SER 191 Cb -0.33 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.38 1s7h s SER 191 CO 0.78 -0.95 0.41 -0.81 1.20 0.00 0.00 173.24 173.87