#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhg n SER 88 N 0.00 0.84 -4.56 1.61 3.41 -1.26 -4.83 113.62 108.83 2dhg n SER 88 Ca 0.00 0.61 -0.29 0.00 -0.26 0.00 0.00 58.87 58.93 2dhg n SER 88 Cb 0.00 -1.48 -0.05 0.00 -0.26 0.00 0.00 64.21 62.43 2dhg n SER 88 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dhg s SER 89 N -1.95 5.35 0.00 4.04 0.01 -1.26 -4.69 113.70 115.21 2dhg s SER 89 Ca 0.73 -0.89 0.00 0.00 1.31 0.00 0.00 55.95 57.10 2dhg s SER 89 Cb -0.31 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.36 2dhg s SER 89 CO 0.51 -2.57 0.00 0.61 0.41 0.00 0.00 173.24 172.19 2dhg n GLY 90 N 6.76 3.70 3.61 3.44 0.00 -1.26 -5.13 105.19 116.31 2dhg n GLY 90 Ca 0.40 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2dhg n GLY 90 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dhg n SER 91 N 0.00 0.62 -2.80 1.61 2.88 -1.26 -4.95 113.62 109.73 2dhg n SER 91 Ca 0.00 0.77 -0.28 0.00 -1.33 0.00 0.00 58.87 58.03 2dhg n SER 91 Cb 0.00 -1.38 -0.02 0.00 -0.75 0.00 0.00 64.21 62.06 2dhg n SER 91 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dhg n SER 92 N -0.87 4.86 -3.63 -3.46 7.64 -1.26 -4.97 113.62 111.94 2dhg n SER 92 Ca 0.14 -3.71 -0.29 0.00 1.01 0.00 0.00 58.87 56.02 2dhg n SER 92 Cb 0.48 -0.57 0.01 0.00 -1.01 0.00 0.00 64.21 63.12 2dhg n SER 92 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dhg n GLY 93 N -0.34 -0.76 3.64 0.23 0.00 -1.26 -4.92 105.19 101.77 2dhg n GLY 93 Ca 0.36 0.76 -0.29 0.00 0.00 0.00 0.00 46.02 46.85 2dhg n GLY 93 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dhg s PRO 94 N -3.98 -0.39 0.20 1.61 0.04 -1.26 -5.02 135.00 126.20 2dhg s PRO 94 Ca 0.13 0.23 -0.21 0.00 0.04 0.00 0.00 61.00 61.19 2dhg s PRO 94 Cb -0.01 -1.67 -0.08 0.00 0.04 0.00 0.00 34.50 32.78 2dhg s PRO 94 CO 0.85 -3.22 0.72 -1.83 0.04 0.00 0.00 177.00 173.56 2dhg s GLU 95 N -5.17 4.30 -0.10 4.56 1.03 -1.26 -5.02 118.70 117.04 2dhg s GLU 95 Ca 0.68 0.91 0.02 0.00 0.03 0.00 0.00 54.97 56.61 2dhg s GLU 95 Cb -0.15 -2.98 0.01 0.00 -0.80 0.00 0.00 34.13 30.21 2dhg s GLU 95 CO 0.57 0.45 -0.17 0.71 -1.33 0.00 0.00 175.26 175.49 2dhg s TYR 96 N -1.41 2.07 0.02 4.83 2.02 -1.26 -5.06 117.35 118.55 2dhg s TYR 96 Ca 0.40 -0.91 0.01 0.00 -0.37 0.00 0.00 57.07 56.20 2dhg s TYR 96 Cb -0.18 -1.45 -0.01 0.00 -0.40 0.00 0.00 41.96 39.91 2dhg s TYR 96 CO 0.22 -0.43 -0.05 -1.54 -1.57 0.00 0.00 175.55 172.18 2dhg s SER 97 N 0.74 0.52 -0.03 2.29 1.04 -1.26 -2.13 113.70 114.87 2dhg s SER 97 Ca -0.11 -0.32 0.07 0.00 0.48 0.00 0.00 55.95 56.07 2dhg s SER 97 Cb -0.16 0.01 -0.02 0.00 0.10 0.00 0.00 66.02 65.96 2dhg s SER 97 CO 0.02 -0.11 -0.25 -0.76 0.98 0.00 0.00 173.24 173.12 2dhg s LEU 98 N -0.87 2.05 -0.09 2.42 1.43 -0.91 -4.07 118.68 118.64 2dhg s LEU 98 Ca -0.06 -0.45 -0.20 0.00 -1.03 0.00 0.00 54.13 52.39 2dhg s LEU 98 Cb -0.06 -1.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 2dhg s LEU 98 CO -0.00 0.29 0.54 0.12 0.23 0.00 0.00 176.35 177.53 2dhg s PHE 99 N -0.50 3.56 0.20 0.29 5.36 -0.67 -1.44 117.98 124.78 2dhg s PHE 99 Ca 0.07 1.02 0.10 0.00 -0.96 0.00 0.00 56.93 57.17 2dhg s PHE 99 Cb -0.10 -2.61 -0.04 0.00 -0.34 0.00 0.00 43.02 39.92 2dhg s PHE 99 CO -0.00 0.19 -0.21 0.14 -1.46 0.00 0.00 175.22 173.88 2dhg s VAL 100 N 0.49 2.17 0.32 3.12 -7.23 -0.34 -1.29 120.40 117.64 2dhg s VAL 100 Ca 0.29 -2.06 0.03 0.00 -1.81 0.00 0.00 61.98 58.43 2dhg s VAL 100 Cb -0.16 -2.05 -0.02 0.00 0.56 0.00 0.00 36.38 34.70 2dhg s VAL 100 CO 0.13 -0.25 0.34 -0.83 -0.31 0.00 0.00 175.10 174.18 2dhg s GLY 101 N -2.84 1.96 -1.24 2.32 0.00 -1.12 -1.68 107.32 104.72 2dhg s GLY 101 Ca 0.21 -1.84 -0.06 0.00 0.00 0.00 0.00 44.72 43.02 2dhg s GLY 101 CO 0.09 -1.29 0.72 1.22 0.00 0.00 0.00 173.10 173.84 2dhg n ASP 102 N -1.39 -2.82 -4.31 1.64 9.92 0.35 -3.20 116.55 116.73 2dhg n ASP 102 Ca 0.05 -0.88 -0.46 0.00 -0.53 0.00 0.00 54.79 52.97 2dhg n ASP 102 Cb 0.62 -3.90 -0.05 0.00 -0.64 0.00 0.00 41.12 37.15 2dhg n ASP 102 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2dhg s LEU 103 N -6.50 6.15 0.55 0.64 1.43 0.27 -4.37 118.68 116.84 2dhg s LEU 103 Ca 0.18 -1.78 -0.18 0.00 -1.03 0.00 0.00 54.13 51.32 2dhg s LEU 103 Cb -0.05 -2.20 -0.10 0.00 0.03 0.00 0.00 46.19 43.86 2dhg s LEU 103 CO 0.83 -0.84 0.36 0.35 0.23 0.00 0.00 176.35 177.27 2dhg n THR 104 N 5.23 1.68 0.98 5.49 -2.24 -1.26 -3.75 114.28 120.41 2dhg n THR 104 Ca -0.14 -0.50 0.06 0.00 -2.27 0.00 0.00 64.05 61.20 2dhg n THR 104 Cb 0.40 -0.50 0.34 0.00 -2.10 0.00 0.00 70.33 68.46 2dhg n THR 104 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2dhg n PRO 105 N 0.35 0.49 -0.23 -0.78 -0.04 -1.26 -1.98 135.00 131.55 2dhg n PRO 105 Ca 0.11 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.67 2dhg n PRO 105 Cb 0.47 -1.36 0.23 0.00 -0.04 0.00 0.00 33.50 32.80 2dhg n PRO 105 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2dhg n ASP 106 N -0.86 3.44 -4.23 3.54 8.00 -1.26 -4.67 116.55 120.51 2dhg n ASP 106 Ca 0.08 -1.96 -0.32 0.00 0.71 0.00 0.00 54.79 53.30 2dhg n ASP 106 Cb 0.04 -0.30 -0.17 0.00 -0.02 0.00 0.00 41.12 40.67 2dhg n ASP 106 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dhg s VAL 107 N -1.24 2.13 0.50 2.53 1.01 -0.84 -5.01 120.40 119.48 2dhg s VAL 107 Ca 0.38 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.39 2dhg s VAL 107 Cb 0.21 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 2dhg s VAL 107 CO 0.29 0.56 0.12 -1.81 0.00 0.00 0.00 175.10 174.25 2dhg s ASP 108 N 0.35 4.26 0.15 3.32 1.11 -1.26 -4.86 116.67 119.73 2dhg s ASP 108 Ca -0.18 -1.48 -0.23 0.00 0.18 0.00 0.00 52.55 50.83 2dhg s ASP 108 Cb -0.18 0.34 0.02 0.00 1.07 0.00 0.00 42.92 44.17 2dhg s ASP 108 CO 0.09 -0.86 1.62 -2.24 1.18 0.00 0.00 175.17 174.96 2dhg h ASP 109 N 1.24 -0.86 -1.35 0.27 2.03 -1.91 -0.56 116.42 115.28 2dhg h ASP 109 Ca -0.42 0.15 0.46 0.00 -0.73 0.00 0.00 57.03 56.49 2dhg h ASP 109 Cb 1.30 0.40 -0.13 0.00 -0.83 0.00 0.00 39.33 40.07 2dhg h ASP 109 CO 0.70 -0.30 0.88 0.61 -1.03 0.00 0.00 179.24 180.10 2dhg n GLY 110 N -1.39 -0.81 0.06 7.15 0.00 -1.26 -0.98 105.19 107.96 2dhg n GLY 110 Ca -0.01 0.71 -0.02 0.00 0.00 0.00 0.00 46.02 46.71 2dhg n GLY 110 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2dhg h MET 111 N 0.00 0.00 -1.68 1.61 2.86 -1.52 -3.19 114.93 113.01 2dhg h MET 111 Ca 0.84 0.00 0.50 0.00 -2.06 0.00 0.00 59.70 58.98 2dhg h MET 111 Cb 2.75 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 34.33 2dhg h MET 111 CO -0.41 0.06 1.19 1.25 1.06 0.00 0.00 176.91 180.05 2dhg h LEU 112 N -1.00 0.06 0.14 1.22 5.85 -0.44 0.28 115.31 121.41 2dhg h LEU 112 Ca -0.00 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2dhg h LEU 112 Cb 0.15 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2dhg h LEU 112 CO -0.00 -0.04 -0.06 0.22 -0.34 0.00 0.00 178.44 178.21 2dhg h TYR 113 N 0.02 -0.17 -0.54 1.25 3.20 -1.21 -3.15 116.97 116.37 2dhg h TYR 113 Ca 0.84 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.81 2dhg h TYR 113 Cb 3.22 0.06 -0.08 0.00 1.54 0.00 0.00 36.73 41.47 2dhg h TYR 113 CO -0.00 -0.10 0.09 0.93 -1.64 0.00 0.00 178.16 177.44 2dhg h GLU 114 N -0.39 0.22 -1.13 1.82 5.08 -1.16 0.45 114.58 119.46 2dhg h GLU 114 Ca -0.02 -0.01 0.32 0.00 -1.00 0.00 0.00 59.36 58.65 2dhg h GLU 114 Cb 0.14 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.27 2dhg h GLU 114 CO 0.03 0.14 0.78 0.35 -1.00 0.00 0.00 179.01 179.31 2dhg h PHE 115 N 0.22 0.31 0.00 4.33 3.57 -0.65 -0.14 116.94 124.58 2dhg h PHE 115 Ca 0.28 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.79 2dhg h PHE 115 Cb 0.40 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.05 2dhg h PHE 115 CO -0.25 0.01 -0.28 1.19 -2.23 0.00 0.00 178.31 176.75 2dhg n PHE 116 N -4.40 0.18 -0.55 0.41 3.72 0.14 -4.17 117.46 112.79 2dhg n PHE 116 Ca 0.26 0.08 0.43 0.00 -0.05 0.00 0.00 57.45 58.16 2dhg n PHE 116 Cb 1.10 -0.32 0.67 0.00 -0.94 0.00 0.00 39.48 39.99 2dhg n PHE 116 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 2dhg n VAL 117 N -3.19 -0.05 0.33 -4.37 3.14 0.13 0.60 118.33 114.93 2dhg n VAL 117 Ca -0.04 1.32 -0.15 0.00 -2.96 0.00 0.00 64.34 62.51 2dhg n VAL 117 Cb 0.15 -2.19 -0.08 0.00 -1.06 0.00 0.00 33.84 30.66 2dhg n VAL 117 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2dhg h LYS 118 N 0.00 -0.83 -0.23 1.45 3.64 -1.22 -3.14 116.57 116.25 2dhg h LYS 118 Ca 0.78 0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 60.13 2dhg h LYS 118 Cb 3.01 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 35.00 2dhg h LYS 118 CO -0.10 -0.51 -0.22 -0.24 -2.27 0.00 0.00 179.45 176.11 2dhg h VAL 119 N -1.09 1.25 -3.33 2.00 3.04 0.00 -3.40 116.25 114.72 2dhg h VAL 119 Ca -0.09 -1.18 -0.55 0.00 -1.01 0.00 0.00 66.70 63.88 2dhg h VAL 119 Cb 0.70 1.32 -0.38 0.00 -2.01 0.00 0.00 31.29 30.92 2dhg h VAL 119 CO 0.14 0.37 -0.79 -0.31 -1.01 0.00 0.00 177.57 175.98 2dhg s TYR 120 N -4.54 1.64 -1.73 3.17 2.02 0.16 -4.99 117.35 113.08 2dhg s TYR 120 Ca -0.06 -1.05 0.15 0.00 -0.37 0.00 0.00 57.07 55.74 2dhg s TYR 120 Cb 0.14 -1.28 0.85 0.00 -0.40 0.00 0.00 41.96 41.26 2dhg s TYR 120 CO 0.78 -0.61 1.38 -0.35 -1.57 0.00 0.00 175.55 175.18 2dhg n PRO 121 N 4.89 0.36 -1.49 -1.71 -0.04 -1.19 -2.99 135.00 132.82 2dhg n PRO 121 Ca -0.12 0.07 -0.32 0.00 -0.04 0.00 0.00 63.50 63.09 2dhg n PRO 121 Cb 0.48 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.50 2dhg n PRO 121 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dhg n SER 122 N -1.14 7.00 -4.76 3.54 7.64 -1.26 -4.98 113.62 119.66 2dhg n SER 122 Ca 0.09 -3.78 -0.36 0.00 1.01 0.00 0.00 58.87 55.84 2dhg n SER 122 Cb 0.08 -0.82 -0.07 0.00 -1.01 0.00 0.00 64.21 62.39 2dhg n SER 122 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dhg h ARG 124 N 6.25 0.24 0.00 0.00 2.47 -1.59 -3.46 114.38 118.29 2dhg h ARG 124 Ca -0.44 -0.41 0.00 0.00 -1.26 0.00 0.00 59.98 57.86 2dhg h ARG 124 Cb 1.17 0.15 0.00 0.00 -1.65 0.00 0.00 29.97 29.65 2dhg h ARG 124 CO 0.72 1.12 0.00 0.41 0.56 0.00 0.00 179.97 182.78 2dhg n GLY 125 N 1.62 4.57 3.83 0.04 0.00 -1.25 -4.98 105.19 109.01 2dhg n GLY 125 Ca -0.14 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 2dhg n GLY 125 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dhg s GLY 126 N 0.00 2.45 -0.08 -0.02 0.00 -1.26 -3.24 107.32 105.17 2dhg s GLY 126 Ca 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 44.72 44.94 2dhg s GLY 126 CO 0.00 0.53 0.06 1.25 0.00 0.00 0.00 173.10 174.94 2dhg s LYS 127 N -2.82 0.03 0.03 2.90 2.47 -0.33 -4.66 119.74 117.36 2dhg s LYS 127 Ca 0.55 0.22 0.01 0.00 -1.56 0.00 0.00 55.97 55.20 2dhg s LYS 127 Cb -0.12 -0.92 -0.04 0.00 -1.46 0.00 0.00 37.83 35.30 2dhg s LYS 127 CO 0.17 -0.42 0.05 0.54 0.16 0.00 0.00 175.35 175.85 2dhg s VAL 128 N 2.14 4.45 0.19 4.02 0.11 -1.26 -0.25 120.40 129.80 2dhg s VAL 128 Ca 0.04 -0.60 -0.06 0.00 -2.93 0.00 0.00 61.98 58.43 2dhg s VAL 128 Cb -0.13 -3.06 -0.06 0.00 -1.53 0.00 0.00 36.38 31.60 2dhg s VAL 128 CO -0.05 0.28 0.46 0.68 -3.33 0.00 0.00 175.10 173.14 2dhg s VAL 129 N -1.22 5.07 0.25 2.04 -7.23 -0.98 -4.92 120.40 113.41 2dhg s VAL 129 Ca 0.24 0.15 0.04 0.00 -1.81 0.00 0.00 61.98 60.60 2dhg s VAL 129 Cb -0.12 -3.64 -0.05 0.00 0.56 0.00 0.00 36.38 33.12 2dhg s VAL 129 CO 0.15 -0.06 -0.02 -0.76 -0.31 0.00 0.00 175.10 174.10 2dhg s LEU 130 N -2.87 2.28 0.00 1.32 1.43 -1.26 -2.21 118.68 117.36 2dhg s LEU 130 Ca 0.43 -1.21 0.03 0.00 -1.03 0.00 0.00 54.13 52.35 2dhg s LEU 130 Cb -0.12 -0.37 0.09 0.00 0.03 0.00 0.00 46.19 45.82 2dhg s LEU 130 CO 0.25 -0.47 0.68 -0.67 0.23 0.00 0.00 176.35 176.37 2dhg n ASP 131 N -0.47 1.25 -0.32 2.29 2.03 0.03 -4.73 116.55 116.63 2dhg n ASP 131 Ca -0.05 -1.97 0.19 0.00 0.52 0.00 0.00 54.79 53.47 2dhg n ASP 131 Cb 0.64 -0.41 0.44 0.00 -0.72 0.00 0.00 41.12 41.07 2dhg n ASP 131 CO 0.00 0.00 0.00 0.06 -1.92 0.00 0.00 177.20 175.34 2dhg h GLN 132 N 0.00 0.51 -0.02 -0.67 3.07 -2.02 0.22 115.11 116.20 2dhg h GLN 132 Ca -0.23 -0.03 -0.19 0.00 0.09 0.00 0.00 58.65 58.29 2dhg h GLN 132 Cb 0.92 -0.11 -0.01 0.00 0.08 0.00 0.00 27.48 28.35 2dhg h GLN 132 CO 0.27 0.34 -0.83 1.79 0.09 0.00 0.00 178.83 180.49 2dhg h THR 133 N 0.52 1.45 0.00 1.86 1.35 -2.06 -3.47 112.91 112.56 2dhg h THR 133 Ca 0.58 -2.44 0.00 0.00 -0.55 0.00 0.00 66.41 64.00 2dhg h THR 133 Cb 1.24 2.35 0.00 0.00 -1.73 0.00 0.00 68.15 70.01 2dhg h THR 133 CO -0.32 0.72 0.00 0.61 -0.25 0.00 0.00 175.52 176.28 2dhg n GLY 134 N 0.77 1.68 3.89 5.82 0.00 0.76 -5.12 105.19 112.98 2dhg n GLY 134 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2dhg n GLY 134 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dhg s VAL 135 N -2.00 5.33 -0.42 1.61 -7.23 -1.26 -4.67 120.40 111.76 2dhg s VAL 135 Ca 0.00 0.12 -0.29 0.00 -1.81 0.00 0.00 61.98 60.00 2dhg s VAL 135 Cb 0.00 -3.55 -0.08 0.00 0.56 0.00 0.00 36.38 33.30 2dhg s VAL 135 CO 0.00 0.37 2.34 -0.24 -0.31 0.00 0.00 175.10 177.26 2dhg n SER 136 N 1.14 2.43 -0.28 4.85 2.88 -1.26 -0.79 113.62 122.60 2dhg n SER 136 Ca -0.12 -0.07 0.34 0.00 -1.33 0.00 0.00 58.87 57.70 2dhg n SER 136 Cb 0.53 -1.47 0.73 0.00 -0.75 0.00 0.00 64.21 63.25 2dhg n SER 136 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2dhg h LYS 137 N 16.30 0.00 0.00 -1.46 1.57 -1.73 -3.41 116.57 127.84 2dhg h LYS 137 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2dhg h LYS 137 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2dhg h LYS 137 CO 1.09 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.38 2dhg n GLY 138 N -1.74 1.81 3.83 3.86 0.00 -1.25 -4.93 105.19 106.77 2dhg n GLY 138 Ca 0.24 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.19 2dhg n GLY 138 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dhg s TYR 139 N -1.90 0.01 0.00 1.61 -0.85 -1.26 0.13 117.35 115.09 2dhg s TYR 139 Ca 0.00 -0.57 0.00 0.00 -0.52 0.00 0.00 57.07 55.98 2dhg s TYR 139 Cb 0.00 0.77 0.00 0.00 0.38 0.00 0.00 41.96 43.11 2dhg s TYR 139 CO 0.00 -1.33 0.00 0.41 -1.52 0.00 0.00 175.55 173.11 2dhg n GLY 140 N -0.53 0.75 3.36 5.49 0.00 -0.68 -2.32 105.19 111.27 2dhg n GLY 140 Ca -0.06 -0.65 -0.14 0.00 0.00 0.00 0.00 46.02 45.17 2dhg n GLY 140 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dhg s PHE 141 N -2.13 -0.43 0.34 1.61 0.40 0.65 -1.20 117.98 117.22 2dhg s PHE 141 Ca 0.00 0.86 0.00 0.00 -0.60 0.00 0.00 56.93 57.20 2dhg s PHE 141 Cb 0.00 0.21 -0.00 0.00 0.51 0.00 0.00 43.02 43.74 2dhg s PHE 141 CO 0.00 -0.40 0.01 1.33 0.70 0.00 0.00 175.22 176.87 2dhg n VAL 142 N 1.75 0.00 -3.99 -0.44 0.24 -0.52 -1.18 118.33 114.19 2dhg n VAL 142 Ca -0.18 -1.65 -0.09 0.00 -2.04 0.00 0.00 64.34 60.38 2dhg n VAL 142 Cb 0.56 0.36 -0.08 0.00 -1.47 0.00 0.00 33.84 33.21 2dhg n VAL 142 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2dhg s LYS 143 N -3.24 0.92 0.09 7.34 1.02 -1.20 -2.15 119.74 122.53 2dhg s LYS 143 Ca 0.02 -1.17 -0.12 0.00 0.02 0.00 0.00 55.97 54.72 2dhg s LYS 143 Cb 0.00 0.31 0.01 0.00 -0.52 0.00 0.00 37.83 37.64 2dhg s LYS 143 CO 0.01 -0.29 0.28 -0.06 -0.92 0.00 0.00 175.35 174.37 2dhg s PHE 144 N -3.94 -0.02 -0.13 3.18 0.08 -0.91 -1.58 117.98 114.67 2dhg s PHE 144 Ca 0.13 -0.32 0.09 0.00 0.12 0.00 0.00 56.93 56.95 2dhg s PHE 144 Cb 0.05 0.08 -0.23 0.00 -0.57 0.00 0.00 43.02 42.35 2dhg s PHE 144 CO -0.05 -0.59 0.34 0.25 -0.10 0.00 0.00 175.22 175.08 2dhg n THR 145 N 0.00 1.58 -3.78 0.64 -2.24 0.83 -4.15 114.28 107.17 2dhg n THR 145 Ca -0.16 -0.76 -0.37 0.00 -2.27 0.00 0.00 64.05 60.49 2dhg n THR 145 Cb 0.62 -1.08 -0.13 0.00 -2.10 0.00 0.00 70.33 67.65 2dhg n THR 145 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dhg s ASP 146 N -6.18 5.04 0.35 3.42 2.15 -1.26 -4.98 116.67 115.22 2dhg s ASP 146 Ca -0.13 -0.62 0.03 0.00 0.43 0.00 0.00 52.55 52.25 2dhg s ASP 146 Cb 0.07 -1.87 0.66 0.00 -0.30 0.00 0.00 42.92 41.48 2dhg s ASP 146 CO 0.79 -0.16 2.00 -0.08 -0.17 0.00 0.00 175.17 177.56 2dhg h GLU 147 N 8.22 0.81 -1.00 4.34 4.81 -1.95 -1.22 114.58 128.59 2dhg h GLU 147 Ca -0.33 -0.05 0.15 0.00 -0.13 0.00 0.00 59.36 59.00 2dhg h GLU 147 Cb 1.13 -0.18 -0.09 0.00 0.63 0.00 0.00 28.75 30.24 2dhg h GLU 147 CO 0.60 0.54 0.62 -0.07 -0.73 0.00 0.00 179.01 179.97 2dhg h LEU 148 N 0.84 0.87 0.00 1.64 3.38 -2.01 0.09 115.31 120.11 2dhg h LEU 148 Ca 0.24 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.22 2dhg h LEU 148 Cb -0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2dhg h LEU 148 CO -0.06 0.41 -0.78 -0.33 0.09 0.00 0.00 178.44 177.76 2dhg h GLU 149 N 0.90 0.00 0.22 1.13 5.08 -1.79 -3.23 114.58 116.90 2dhg h GLU 149 Ca 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.89 2dhg h GLU 149 Cb 0.64 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 2dhg h GLU 149 CO -0.31 0.18 -0.20 0.37 -1.00 0.00 0.00 179.01 178.04 2dhg h GLN 150 N 0.00 -0.43 -0.27 2.33 4.15 0.18 -2.56 115.11 118.51 2dhg h GLN 150 Ca -0.04 0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.31 2dhg h GLN 150 Cb 1.23 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 29.01 2dhg h GLN 150 CO 0.03 -0.29 -0.21 0.87 -1.93 0.00 0.00 178.83 177.30 2dhg h LYS 151 N -0.45 0.62 -1.18 1.69 1.57 -1.62 -3.04 116.57 114.16 2dhg h LYS 151 Ca -0.00 -0.30 0.35 0.00 -1.87 0.00 0.00 60.65 58.82 2dhg h LYS 151 Cb 0.41 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.61 2dhg h LYS 151 CO -0.04 0.90 0.76 0.00 -0.57 0.00 0.00 179.45 180.50 2dhg h ARG 152 N 0.35 0.22 -0.15 3.15 3.08 -1.54 0.38 114.38 119.86 2dhg h ARG 152 Ca 0.05 -0.01 -0.13 0.00 0.07 0.00 0.00 59.98 59.95 2dhg h ARG 152 Cb 0.75 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2dhg h ARG 152 CO 0.06 0.15 -0.43 0.00 -1.07 0.00 0.00 179.97 178.68 2dhg h ALA 153 N 1.60 0.26 -0.95 0.04 0.00 -1.34 0.19 119.26 119.06 2dhg h ALA 153 Ca 0.70 -0.47 0.27 0.00 0.00 0.00 0.00 54.91 55.42 2dhg h ALA 153 Cb 2.06 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 19.68 2dhg h ALA 153 CO -0.35 0.38 0.44 -0.07 0.00 0.00 0.00 179.25 179.66 2dhg h LEU 154 N 0.20 0.36 0.01 0.00 3.38 -0.22 0.78 115.31 119.83 2dhg h LEU 154 Ca -0.01 0.18 -0.28 0.00 0.09 0.00 0.00 57.88 57.86 2dhg h LEU 154 Cb 1.04 0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 2dhg h LEU 154 CO 0.09 -0.08 -1.52 1.07 0.09 0.00 0.00 178.44 178.09 2dhg n THR 155 N -5.08 1.56 0.17 0.22 5.66 -1.11 -3.25 114.28 112.45 2dhg n THR 155 Ca 0.26 -0.14 -0.07 0.00 -3.05 0.00 0.00 64.05 61.06 2dhg n THR 155 Cb 0.80 -1.98 -0.03 0.00 -1.55 0.00 0.00 70.33 67.57 2dhg n THR 155 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 2dhg h GLU 156 N -0.89 -0.41 0.00 1.09 4.39 -0.20 -2.81 114.58 115.75 2dhg h GLU 156 Ca -0.41 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.32 2dhg h GLU 156 Cb 1.42 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 30.17 2dhg h GLU 156 CO -0.21 -0.28 0.00 0.00 -1.16 0.00 0.00 179.01 177.36 2dhg n GLN 158 N -1.98 0.00 -2.43 0.00 -0.06 -0.90 0.90 117.38 112.91 2dhg n GLN 158 Ca 0.00 0.00 -0.21 0.00 -2.00 0.00 0.00 57.00 54.79 2dhg n GLN 158 Cb 0.07 -1.27 -0.01 0.00 -4.06 0.00 0.00 30.24 24.98 2dhg n GLN 158 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2dhg n GLY 159 N 1.39 -0.50 3.51 1.69 0.00 -0.76 -4.85 105.19 105.66 2dhg n GLY 159 Ca 0.17 0.01 -0.49 0.00 0.00 0.00 0.00 46.02 45.71 2dhg n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhg n ALA 160 N -2.09 1.15 0.02 4.61 0.00 0.26 -4.37 120.51 120.08 2dhg n ALA 160 Ca -0.24 -0.05 -0.20 0.00 0.00 0.00 0.00 53.44 52.95 2dhg n ALA 160 Cb 0.69 -2.60 -0.14 0.00 0.00 0.00 0.00 19.45 17.39 2dhg n ALA 160 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dhg h VAL 161 N 6.88 0.71 -1.68 0.00 2.07 -1.86 -1.82 116.25 120.55 2dhg h VAL 161 Ca -0.32 -2.42 0.51 0.00 0.82 0.00 0.00 66.70 65.29 2dhg h VAL 161 Cb 1.30 2.55 -0.10 0.00 -1.52 0.00 0.00 31.29 33.52 2dhg h VAL 161 CO 1.00 0.85 1.17 1.23 0.02 0.00 0.00 177.57 181.84 2dhg h GLY 162 N 1.30 0.53 -6.81 2.17 0.00 -1.90 -3.34 103.07 95.02 2dhg h GLY 162 Ca -0.39 -0.04 -0.63 0.00 0.00 0.00 0.00 47.33 46.27 2dhg h GLY 162 CO 0.10 -0.17 0.13 -2.27 0.00 0.00 0.00 176.54 174.33 2dhg s LEU 163 N -8.53 4.20 0.53 3.11 2.96 -1.26 -4.88 118.68 114.81 2dhg s LEU 163 Ca -0.06 0.29 0.00 0.00 -0.22 0.00 0.00 54.13 54.14 2dhg s LEU 163 Cb 0.28 -2.78 0.00 0.00 0.50 0.00 0.00 46.19 44.19 2dhg s LEU 163 CO 0.86 -0.52 0.00 0.61 -1.32 0.00 0.00 176.35 175.99 2dhg n GLY 164 N 4.55 -4.43 0.60 7.98 0.00 -1.25 -4.32 105.19 108.32 2dhg n GLY 164 Ca -0.01 -0.76 0.45 0.00 0.00 0.00 0.00 46.02 45.69 2dhg n GLY 164 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dhg h SER 165 N 1.18 0.09 -2.62 1.61 0.02 -1.90 -3.38 113.55 108.55 2dhg h SER 165 Ca 0.00 0.05 -0.55 0.00 -0.84 0.00 0.00 61.79 60.45 2dhg h SER 165 Cb 0.27 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 2dhg h SER 165 CO 0.00 -0.07 -0.48 -0.54 -1.14 0.00 0.00 176.83 174.60 2dhg s LYS 166 N -5.03 3.37 1.13 3.45 1.02 -1.26 -5.03 119.74 117.38 2dhg s LYS 166 Ca -0.06 -0.62 -0.19 0.00 0.02 0.00 0.00 55.97 55.12 2dhg s LYS 166 Cb 0.27 -2.93 0.28 0.00 -0.52 0.00 0.00 37.83 34.93 2dhg s LYS 166 CO 0.86 0.53 1.00 -0.35 -0.92 0.00 0.00 175.35 176.46 2dhg n PRO 167 N -0.43 -2.98 -4.14 -1.68 -0.04 -1.26 -4.70 135.00 119.77 2dhg n PRO 167 Ca -0.07 -1.60 -0.24 0.00 -0.04 0.00 0.00 63.50 61.55 2dhg n PRO 167 Cb 0.54 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.33 2dhg n PRO 167 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2dhg s VAL 168 N -2.81 0.83 -0.55 0.52 -7.23 -0.68 -4.46 120.40 106.01 2dhg s VAL 168 Ca 0.65 -0.24 -0.23 0.00 -1.81 0.00 0.00 61.98 60.36 2dhg s VAL 168 Cb -0.06 -0.84 0.05 0.00 0.56 0.00 0.00 36.38 36.09 2dhg s VAL 168 CO 0.50 0.31 0.86 -0.60 -0.31 0.00 0.00 175.10 175.86 2dhg s ARG 169 N 1.24 3.25 0.27 4.82 3.52 -1.20 -1.83 118.95 129.03 2dhg s ARG 169 Ca -0.05 -0.50 -0.20 0.00 -0.13 0.00 0.00 55.73 54.85 2dhg s ARG 169 Cb -0.14 -4.09 -0.09 0.00 -1.56 0.00 0.00 34.95 29.08 2dhg s ARG 169 CO -0.02 -1.46 0.79 -0.51 -0.81 0.00 0.00 175.30 173.28 2dhg s LEU 170 N 3.62 4.26 0.32 -0.88 1.43 -1.25 -2.78 118.68 123.40 2dhg s LEU 170 Ca 0.25 1.50 -0.18 0.00 -1.03 0.00 0.00 54.13 54.67 2dhg s LEU 170 Cb -0.15 -3.83 0.03 0.00 0.03 0.00 0.00 46.19 42.28 2dhg s LEU 170 CO 0.16 -0.06 0.73 -0.44 0.23 0.00 0.00 176.35 176.97 2dhg s SER 171 N -1.79 -0.11 -0.85 2.29 0.01 -0.41 -4.96 113.70 107.87 2dhg s SER 171 Ca 0.48 -0.86 -0.16 0.00 1.31 0.00 0.00 55.95 56.71 2dhg s SER 171 Cb -0.15 0.77 0.17 0.00 0.21 0.00 0.00 66.02 67.02 2dhg s SER 171 CO 0.20 -1.47 0.91 -0.69 0.41 0.00 0.00 173.24 172.60 2dhg s VAL 172 N -3.26 5.19 0.78 3.43 1.01 -1.26 -1.66 120.40 124.62 2dhg s VAL 172 Ca 0.14 -1.99 -0.12 0.00 0.00 0.00 0.00 61.98 60.01 2dhg s VAL 172 Cb -0.05 -4.60 0.06 0.00 0.00 0.00 0.00 36.38 31.79 2dhg s VAL 172 CO 0.09 -1.23 1.13 0.00 0.00 0.00 0.00 175.10 175.09 2dhg s ALA 173 N 1.40 2.60 -0.13 5.51 0.00 -1.26 -4.93 121.76 124.95 2dhg s ALA 173 Ca 0.24 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.76 2dhg s ALA 173 Cb -0.09 -3.02 0.02 0.00 0.00 0.00 0.00 23.12 20.03 2dhg s ALA 173 CO -0.08 -1.53 -0.16 0.42 0.00 0.00 0.00 175.76 174.42 2dhg s ILE 174 N -3.40 1.60 1.24 0.00 1.01 -1.26 -4.85 121.20 115.55 2dhg s ILE 174 Ca 0.60 -0.68 -0.21 0.00 0.00 0.00 0.00 60.65 60.36 2dhg s ILE 174 Cb -0.12 -1.47 0.31 0.00 0.01 0.00 0.00 42.46 41.19 2dhg s ILE 174 CO 0.51 0.46 1.11 -0.81 0.00 0.00 0.00 174.94 176.21 2dhg n PRO 175 N 4.42 -3.17 -1.29 2.79 -0.04 -1.26 -4.80 135.00 131.66 2dhg n PRO 175 Ca -0.18 -1.77 -0.55 0.00 -0.04 0.00 0.00 63.50 60.95 2dhg n PRO 175 Cb 0.51 -1.66 -0.10 0.00 -0.04 0.00 0.00 33.50 32.22 2dhg n PRO 175 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2dhg n LYS 176 N -4.88 0.00 -3.97 0.54 5.02 -1.26 -4.89 118.16 108.72 2dhg n LYS 176 Ca 0.15 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.13 2dhg n LYS 176 Cb 0.60 -1.30 -0.15 0.00 -0.02 0.00 0.00 35.03 34.15 2dhg n LYS 176 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dhg s ALA 177 N 4.01 2.45 0.36 7.82 0.00 -1.26 -5.11 121.76 130.03 2dhg s ALA 177 Ca 0.98 -2.04 -0.28 0.00 0.00 0.00 0.00 51.96 50.62 2dhg s ALA 177 Cb -1.30 -1.74 -0.10 0.00 0.00 0.00 0.00 23.12 19.97 2dhg s ALA 177 CO 0.64 -1.50 1.36 0.45 0.00 0.00 0.00 175.76 176.70 2dhg s SER 178 N 1.14 6.57 0.12 0.00 0.15 -1.26 -5.03 113.70 115.40 2dhg s SER 178 Ca 0.04 2.79 0.07 0.00 0.70 0.00 0.00 55.95 59.55 2dhg s SER 178 Cb -0.19 -2.65 -0.04 0.00 -1.71 0.00 0.00 66.02 61.43 2dhg s SER 178 CO -0.10 -0.69 -0.09 -0.60 1.20 0.00 0.00 173.24 172.97 2dhg s ARG 179 N -1.96 2.15 -0.22 5.44 3.52 -1.26 -5.12 118.95 121.51 2dhg s ARG 179 Ca 0.51 -1.07 -0.11 0.00 -0.13 0.00 0.00 55.73 54.93 2dhg s ARG 179 Cb -0.41 -2.29 -0.05 0.00 -1.56 0.00 0.00 34.95 30.64 2dhg s ARG 179 CO 0.55 0.49 0.19 0.14 -0.81 0.00 0.00 175.30 175.86 2dhg s VAL 180 N -1.36 5.35 -0.03 7.11 -7.23 -1.26 -5.07 120.40 117.91 2dhg s VAL 180 Ca 0.23 0.26 -0.23 0.00 -1.81 0.00 0.00 61.98 60.43 2dhg s VAL 180 Cb -0.10 -3.52 -0.04 0.00 0.56 0.00 0.00 36.38 33.27 2dhg s VAL 180 CO 0.15 0.36 0.69 -0.75 -0.31 0.00 0.00 175.10 175.24 2dhg s LYS 181 N 0.85 4.42 0.82 4.82 2.47 -1.26 -5.06 119.74 126.81 2dhg s LYS 181 Ca 0.09 0.88 -0.11 0.00 -1.56 0.00 0.00 55.97 55.27 2dhg s LYS 181 Cb -0.13 -3.41 0.09 0.00 -1.46 0.00 0.00 37.83 32.92 2dhg s LYS 181 CO 0.03 0.17 1.09 -1.25 0.16 0.00 0.00 175.35 175.55 2dhg s PRO 182 N 0.44 1.86 -0.16 4.03 0.04 -1.26 -5.05 135.00 134.90 2dhg s PRO 182 Ca 0.36 1.03 -0.04 0.00 0.04 0.00 0.00 61.00 62.40 2dhg s PRO 182 Cb -0.18 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 2dhg s PRO 182 CO 0.19 -1.88 -0.04 0.14 0.04 0.00 0.00 177.00 175.45 2dhg s VAL 183 N -2.92 3.89 0.15 -0.36 -7.23 -1.26 -5.11 120.40 107.57 2dhg s VAL 183 Ca 0.62 -0.36 0.11 0.00 -1.81 0.00 0.00 61.98 60.54 2dhg s VAL 183 Cb -0.17 -2.71 -0.04 0.00 0.56 0.00 0.00 36.38 34.02 2dhg s VAL 183 CO 0.56 0.49 -0.25 -0.70 -0.31 0.00 0.00 175.10 174.89 2dhg s GLU 184 N 0.36 1.42 -0.30 4.82 2.12 -1.26 -5.13 118.70 120.72 2dhg s GLU 184 Ca -0.04 -1.40 -0.05 0.00 0.36 0.00 0.00 54.97 53.84 2dhg s GLU 184 Cb -0.14 -1.83 0.17 0.00 0.26 0.00 0.00 34.13 32.59 2dhg s GLU 184 CO 0.03 0.42 0.65 0.45 -0.54 0.00 0.00 175.26 176.27 2dhg s SER 185 N -2.27 -1.24 0.52 -1.70 0.15 -1.26 -5.15 113.70 102.74 2dhg s SER 185 Ca 0.16 1.08 -0.23 0.00 0.70 0.00 0.00 55.95 57.66 2dhg s SER 185 Cb -0.09 2.16 -0.06 0.00 -1.71 0.00 0.00 66.02 66.32 2dhg s SER 185 CO 0.07 -0.23 1.40 -0.83 1.20 0.00 0.00 173.24 174.85 2dhg s GLY 186 N 2.86 2.90 0.53 9.45 0.00 -1.26 -4.97 107.32 116.85 2dhg s GLY 186 Ca 0.10 1.41 -0.20 0.00 0.00 0.00 0.00 44.72 46.04 2dhg s GLY 186 CO -0.20 1.97 1.13 2.56 0.00 0.00 0.00 173.10 178.57 2dhg s PRO 187 N -2.75 3.40 -0.10 2.90 0.04 -1.26 -5.05 135.00 132.18 2dhg s PRO 187 Ca 0.68 1.63 0.02 0.00 0.04 0.00 0.00 61.00 63.37 2dhg s PRO 187 Cb -0.42 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.08 2dhg s PRO 187 CO 0.52 -0.81 -0.14 0.45 0.04 0.00 0.00 177.00 177.05 2dhg s SER 188 N -1.73 2.29 -0.14 6.66 0.15 -1.26 -5.03 113.70 114.64 2dhg s SER 188 Ca 0.72 -0.39 -0.24 0.00 0.70 0.00 0.00 55.95 56.73 2dhg s SER 188 Cb -0.24 -1.02 -0.25 0.00 -1.71 0.00 0.00 66.02 62.79 2dhg s SER 188 CO 0.28 0.01 0.63 -1.28 1.20 0.00 0.00 173.24 174.08 2dhg h SER 189 N 7.35 0.13 0.00 5.45 0.87 -2.06 -3.57 113.55 121.70 2dhg h SER 189 Ca -0.30 -0.86 0.00 0.00 -1.23 0.00 0.00 61.79 59.40 2dhg h SER 189 Cb 1.18 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2dhg h SER 189 CO 0.48 1.27 0.00 0.61 -0.53 0.00 0.00 176.83 178.66