#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 -2.91 -4.61 1.61 7.64 -1.26 -4.86 113.62 109.23 2dhg n SER 88 Ca 0.00 -0.34 -0.43 0.00 1.01 0.00 0.00 58.87 59.11 2dhg n SER 88 Cb 0.00 -0.83 -0.03 0.00 -1.01 0.00 0.00 64.21 62.34 2dhg n SER 88 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dhg s SER 89 N -2.00 6.74 -0.88 6.43 0.15 -1.26 -4.98 113.70 117.90 2dhg s SER 89 Ca 0.44 0.69 -0.01 0.00 0.70 0.00 0.00 55.95 57.78 2dhg s SER 89 Cb -0.08 -2.49 0.22 0.00 -1.71 0.00 0.00 66.02 61.96 2dhg s SER 89 CO 0.45 -0.90 0.79 0.61 1.20 0.00 0.00 173.24 175.40 2dhg n GLY 90 N 4.29 4.20 3.73 9.45 0.00 -1.26 -4.76 105.19 120.85 2dhg n GLY 90 Ca 0.09 -2.61 -0.26 0.00 0.00 0.00 0.00 46.02 43.24 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 2.13 -4.47 0.39 1.61 2.88 -1.26 -4.91 113.62 109.99 2dhg n SER 91 Ca 0.22 -0.69 -0.18 0.00 -1.33 0.00 0.00 58.87 56.89 2dhg n SER 91 Cb 0.37 -4.41 -0.09 0.00 -0.75 0.00 0.00 64.21 59.33 2dhg n SER 91 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2dhg h SER 92 N -2.24 -1.13 -3.68 -3.46 0.87 -1.97 -3.49 113.55 98.46 2dhg h SER 92 Ca -0.58 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 2dhg h SER 92 Cb 1.37 0.33 0.00 0.00 -0.44 0.00 0.00 62.40 63.66 2dhg h SER 92 CO 0.60 -0.68 -0.21 0.61 -0.53 0.00 0.00 176.83 176.62 2dhg n GLY 93 N -1.56 -1.82 3.66 5.77 0.00 -1.26 -4.95 105.19 105.03 2dhg n GLY 93 Ca -0.13 0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.11 4.20 0.15 1.61 0.04 -1.26 -5.02 135.00 133.62 2dhg s PRO 94 Ca 0.05 2.01 0.10 0.00 0.04 0.00 0.00 61.00 63.20 2dhg s PRO 94 Cb -0.01 -3.88 -0.04 0.00 0.04 0.00 0.00 34.50 30.60 2dhg s PRO 94 CO 0.24 -0.78 -0.19 -1.83 0.04 0.00 0.00 177.00 174.48 2dhg s GLU 95 N 3.73 1.73 -0.27 4.56 4.04 -1.26 -5.05 118.70 126.17 2dhg s GLU 95 Ca 0.67 -1.29 -0.02 0.00 0.04 0.00 0.00 54.97 54.36 2dhg s GLU 95 Cb -0.30 -2.04 0.09 0.00 0.02 0.00 0.00 34.13 31.90 2dhg s GLU 95 CO 0.25 0.45 0.09 0.71 -1.84 0.00 0.00 175.26 174.92 2dhg s TYR 96 N -1.36 1.13 0.19 4.83 2.02 -1.26 -5.05 117.35 117.85 2dhg s TYR 96 Ca 0.19 -1.24 0.11 0.00 -0.37 0.00 0.00 57.07 55.76 2dhg s TYR 96 Cb -0.10 -1.29 -0.04 0.00 -0.40 0.00 0.00 41.96 40.13 2dhg s TYR 96 CO 0.11 -0.78 -0.22 -1.12 -1.57 0.00 0.00 175.55 171.96 2dhg s SER 97 N 1.82 3.27 0.06 2.29 0.01 -1.26 0.18 113.70 120.07 2dhg s SER 97 Ca 0.06 -0.88 0.08 0.00 1.31 0.00 0.00 55.95 56.52 2dhg s SER 97 Cb -0.17 -0.24 -0.03 0.00 0.21 0.00 0.00 66.02 65.80 2dhg s SER 97 CO -0.23 0.08 -0.22 -0.76 0.41 0.00 0.00 173.24 172.52 2dhg s LEU 98 N -2.73 2.19 -0.22 2.44 1.43 -1.06 -4.18 118.68 116.54 2dhg s LEU 98 Ca 0.20 -0.56 -0.15 0.00 -1.03 0.00 0.00 54.13 52.59 2dhg s LEU 98 Cb -0.07 -1.00 -0.04 0.00 0.03 0.00 0.00 46.19 45.11 2dhg s LEU 98 CO 0.09 0.15 0.36 0.12 0.23 0.00 0.00 176.35 177.31 2dhg s PHE 99 N -0.87 3.34 0.09 0.29 5.36 -0.76 -1.54 117.98 123.89 2dhg s PHE 99 Ca 0.08 0.52 0.08 0.00 -0.96 0.00 0.00 56.93 56.65 2dhg s PHE 99 Cb -0.09 -2.50 -0.04 0.00 -0.34 0.00 0.00 43.02 40.05 2dhg s PHE 99 CO 0.02 -0.05 -0.16 0.14 -1.46 0.00 0.00 175.22 173.72 2dhg s VAL 100 N 1.44 2.98 0.30 3.12 -7.23 -0.34 -1.71 120.40 118.96 2dhg s VAL 100 Ca 0.17 -1.33 0.05 0.00 -1.81 0.00 0.00 61.98 59.05 2dhg s VAL 100 Cb -0.15 -2.34 -0.02 0.00 0.56 0.00 0.00 36.38 34.43 2dhg s VAL 100 CO 0.08 0.18 0.18 0.61 -0.31 0.00 0.00 175.10 175.84 2dhg n GLY 101 N 1.01 3.23 3.80 2.32 0.00 -1.19 -0.85 105.19 113.52 2dhg n GLY 101 Ca -0.15 -1.94 -0.27 0.00 0.00 0.00 0.00 46.02 43.65 2dhg n GLY 101 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dhg n ASP 102 N -1.81 -2.49 -4.34 1.61 9.92 0.18 -3.49 116.55 116.14 2dhg n ASP 102 Ca 0.02 -0.98 -0.45 0.00 -0.53 0.00 0.00 54.79 52.85 2dhg n ASP 102 Cb 0.49 -3.34 -0.07 0.00 -0.64 0.00 0.00 41.12 37.57 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 -6.72 5.88 0.61 0.64 1.43 0.43 -4.28 118.68 116.67 2dhg s LEU 103 Ca 0.20 -1.57 -0.18 0.00 -1.03 0.00 0.00 54.13 51.55 2dhg s LEU 103 Cb -0.07 -2.18 -0.09 0.00 0.03 0.00 0.00 46.19 43.88 2dhg s LEU 103 CO 0.87 -0.74 0.35 0.35 0.23 0.00 0.00 176.35 177.40 2dhg n THR 104 N 5.20 1.64 0.91 5.49 -2.24 -1.26 -3.88 114.28 120.15 2dhg n THR 104 Ca -0.13 -0.48 0.08 0.00 -2.27 0.00 0.00 64.05 61.25 2dhg n THR 104 Cb 0.42 -0.54 0.44 0.00 -2.10 0.00 0.00 70.33 68.55 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 0.18 0.42 -1.01 -0.78 -0.04 -1.26 -2.51 135.00 130.00 2dhg n PRO 105 Ca 0.10 0.04 -0.08 0.00 -0.04 0.00 0.00 63.50 63.51 2dhg n PRO 105 Cb 0.48 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.72 2dhg n PRO 105 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2dhg n ASP 106 N -1.07 4.39 -3.98 3.54 5.75 -1.26 -4.73 116.55 119.20 2dhg n ASP 106 Ca 0.11 -3.33 -0.17 0.00 -0.01 0.00 0.00 54.79 51.38 2dhg n ASP 106 Cb 0.07 -0.74 -0.15 0.00 -1.03 0.00 0.00 41.12 39.27 2dhg n ASP 106 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2dhg s VAL 107 N -3.07 0.55 0.37 2.12 1.01 -1.04 -4.96 120.40 115.37 2dhg s VAL 107 Ca 0.54 -0.27 0.06 0.00 0.00 0.00 0.00 61.98 62.30 2dhg s VAL 107 Cb 0.44 -0.47 -0.07 0.00 0.00 0.00 0.00 36.38 36.27 2dhg s VAL 107 CO 0.12 0.16 0.02 -1.81 0.00 0.00 0.00 175.10 173.59 2dhg s ASP 108 N -0.03 3.27 0.26 3.32 1.01 -1.26 -4.88 116.67 118.35 2dhg s ASP 108 Ca 0.01 -1.35 -0.04 0.00 0.71 0.00 0.00 52.55 51.88 2dhg s ASP 108 Cb -0.04 -0.27 0.53 0.00 1.01 0.00 0.00 42.92 44.15 2dhg s ASP 108 CO -0.00 -0.48 1.65 0.44 0.21 0.00 0.00 175.17 176.98 2dhg h ASP 109 N 1.94 -0.16 -0.96 0.27 5.19 -1.91 0.33 116.42 121.13 2dhg h ASP 109 Ca -0.42 0.18 0.29 0.00 -0.62 0.00 0.00 57.03 56.46 2dhg h ASP 109 Cb 1.24 0.29 -0.17 0.00 0.18 0.00 0.00 39.33 40.87 2dhg h ASP 109 CO 0.75 -0.14 0.20 1.23 -3.12 0.00 0.00 179.24 178.17 2dhg h GLY 110 N 0.17 1.51 1.08 2.75 0.00 -1.96 0.27 103.07 106.89 2dhg h GLY 110 Ca 0.46 0.03 -0.26 0.00 0.00 0.00 0.00 47.33 47.56 2dhg h GLY 110 CO -0.63 -0.54 -1.10 -0.33 0.00 0.00 0.00 176.54 173.95 2dhg h MET 111 N 0.07 0.54 -0.15 4.80 2.86 -1.36 -2.88 114.93 118.81 2dhg h MET 111 Ca 0.64 -0.74 0.04 0.00 -2.06 0.00 0.00 59.70 57.59 2dhg h MET 111 Cb 1.42 0.25 -0.01 0.00 0.06 0.00 0.00 31.60 33.32 2dhg h MET 111 CO -0.81 1.32 0.18 1.25 1.06 0.00 0.00 176.91 179.91 2dhg h LEU 112 N 0.11 0.00 0.00 1.22 5.85 0.04 0.36 115.31 122.89 2dhg h LEU 112 Ca -0.17 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2dhg h LEU 112 Cb 1.80 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.83 2dhg h LEU 112 CO 0.21 0.00 -0.15 0.22 -0.34 0.00 0.00 178.44 178.38 2dhg h TYR 113 N 0.00 0.00 -0.76 1.25 3.20 -0.82 -3.32 116.97 116.52 2dhg h TYR 113 Ca 0.07 0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.03 2dhg h TYR 113 Cb 0.43 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.63 2dhg h TYR 113 CO 0.00 0.00 0.41 0.93 -1.64 0.00 0.00 178.16 177.86 2dhg h GLU 114 N -0.70 0.69 -0.92 1.82 5.08 -1.37 0.35 114.58 119.53 2dhg h GLU 114 Ca 0.00 -0.04 0.24 0.00 -1.00 0.00 0.00 59.36 58.56 2dhg h GLU 114 Cb 0.15 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 2dhg h GLU 114 CO 0.00 0.46 0.63 0.35 -1.00 0.00 0.00 179.01 179.45 2dhg h PHE 115 N 0.71 0.32 0.00 4.33 3.57 -0.47 -0.92 116.94 124.49 2dhg h PHE 115 Ca 0.36 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.87 2dhg h PHE 115 Cb 0.32 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.96 2dhg h PHE 115 CO -0.08 0.07 -0.32 1.19 -2.23 0.00 0.00 178.31 176.94 2dhg n PHE 116 N -4.42 0.19 -0.48 0.41 3.72 -0.21 -4.24 117.46 112.43 2dhg n PHE 116 Ca 0.20 0.08 0.39 0.00 -0.05 0.00 0.00 57.45 58.07 2dhg n PHE 116 Cb 0.84 -0.34 0.60 0.00 -0.94 0.00 0.00 39.48 39.64 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 -3.29 0.00 0.15 -4.37 3.14 0.11 0.11 118.33 114.17 2dhg n VAL 117 Ca -0.05 1.22 -0.14 0.00 -2.96 0.00 0.00 64.34 62.42 2dhg n VAL 117 Cb 0.17 -2.08 -0.08 0.00 -1.06 0.00 0.00 33.84 30.79 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 -0.35 -0.25 1.45 1.63 -1.36 -3.20 116.57 114.48 2dhg h LYS 118 Ca 0.69 0.02 -0.17 0.00 -0.85 0.00 0.00 60.65 60.34 2dhg h LYS 118 Cb 3.03 0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 34.74 2dhg h LYS 118 CO -0.01 -0.06 -0.54 -0.24 -3.45 0.00 0.00 179.45 175.15 2dhg h VAL 119 N -0.65 1.29 -3.31 2.00 3.04 0.60 -3.42 116.25 115.81 2dhg h VAL 119 Ca -0.04 -1.75 -0.57 0.00 -1.01 0.00 0.00 66.70 63.33 2dhg h VAL 119 Cb 0.46 1.68 -0.37 0.00 -2.01 0.00 0.00 31.29 31.04 2dhg h VAL 119 CO 0.06 0.56 -0.80 -0.31 -1.01 0.00 0.00 177.57 176.07 2dhg s TYR 120 N -4.09 1.94 -2.00 3.17 2.02 -0.26 -4.99 117.35 113.15 2dhg s TYR 120 Ca -0.09 -1.21 0.11 0.00 -0.37 0.00 0.00 57.07 55.51 2dhg s TYR 120 Cb 0.11 -1.44 0.66 0.00 -0.40 0.00 0.00 41.96 40.89 2dhg s TYR 120 CO 0.87 -0.65 1.09 -0.35 -1.57 0.00 0.00 175.55 174.94 2dhg n PRO 121 N 4.81 0.49 0.02 -1.71 -0.04 -1.21 -2.31 135.00 135.05 2dhg n PRO 121 Ca -0.13 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.31 2dhg n PRO 121 Cb 0.48 -1.35 -0.09 0.00 -0.04 0.00 0.00 33.50 32.50 2dhg n PRO 121 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2dhg h SER 122 N 0.00 0.00 -1.42 3.54 4.64 -1.94 -3.47 113.55 114.89 2dhg h SER 122 Ca 0.00 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.59 2dhg h SER 122 Cb 0.00 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.14 2dhg h SER 122 CO 0.00 0.65 0.40 0.00 -0.87 0.00 0.00 176.83 177.00 2dhg n ARG 124 N 2.60 0.70 0.00 0.00 5.12 0.75 -4.82 116.66 121.00 2dhg n ARG 124 Ca 0.20 0.28 0.00 0.00 -1.93 0.00 0.00 57.85 56.41 2dhg n ARG 124 Cb 0.14 -1.76 0.00 0.00 -1.16 0.00 0.00 32.46 29.68 2dhg n ARG 124 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dhg n GLY 125 N 1.77 1.23 3.46 -0.13 0.00 -1.25 -4.99 105.19 105.28 2dhg n GLY 125 Ca -0.24 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 44.61 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 1.57 -0.04 -0.02 0.00 -1.26 -2.16 107.32 105.40 2dhg s GLY 126 Ca 0.00 -1.15 0.01 0.00 0.00 0.00 0.00 44.72 43.58 2dhg s GLY 126 CO 0.00 -1.02 -0.02 1.25 0.00 0.00 0.00 173.10 173.31 2dhg s LYS 127 N -1.32 0.57 -0.13 2.90 2.47 -0.37 -4.72 119.74 119.15 2dhg s LYS 127 Ca 0.14 -0.01 0.03 0.00 -1.56 0.00 0.00 55.97 54.57 2dhg s LYS 127 Cb -0.11 -0.69 0.00 0.00 -1.46 0.00 0.00 37.83 35.58 2dhg s LYS 127 CO 0.05 -0.12 -0.21 0.54 0.16 0.00 0.00 175.35 175.76 2dhg s VAL 128 N 1.05 2.22 0.56 4.02 0.11 -1.26 -0.46 120.40 126.64 2dhg s VAL 128 Ca -0.09 -0.94 -0.17 0.00 -2.93 0.00 0.00 61.98 57.85 2dhg s VAL 128 Cb -0.14 -1.88 -0.05 0.00 -1.53 0.00 0.00 36.38 32.78 2dhg s VAL 128 CO -0.01 0.55 1.05 0.68 -3.33 0.00 0.00 175.10 174.04 2dhg s VAL 129 N 0.60 3.82 0.39 2.04 -7.23 -0.79 -4.90 120.40 114.33 2dhg s VAL 129 Ca -0.12 0.93 0.04 0.00 -1.81 0.00 0.00 61.98 61.02 2dhg s VAL 129 Cb -0.16 -3.41 -0.03 0.00 0.56 0.00 0.00 36.38 33.33 2dhg s VAL 129 CO 0.03 -0.45 0.13 -0.76 -0.31 0.00 0.00 175.10 173.74 2dhg s LEU 130 N -4.23 1.98 0.48 1.32 1.43 -1.26 -2.25 118.68 116.15 2dhg s LEU 130 Ca 0.64 -1.63 0.07 0.00 -1.03 0.00 0.00 54.13 52.18 2dhg s LEU 130 Cb -0.16 -0.09 0.01 0.00 0.03 0.00 0.00 46.19 45.98 2dhg s LEU 130 CO 0.33 -0.90 0.41 -0.62 0.23 0.00 0.00 176.35 175.79 2dhg s ASP 131 N -3.57 4.81 0.32 2.29 2.15 -1.03 -4.58 116.67 117.06 2dhg s ASP 131 Ca 0.27 -1.00 0.05 0.00 0.43 0.00 0.00 52.55 52.30 2dhg s ASP 131 Cb 0.03 -0.06 0.86 0.00 -0.30 0.00 0.00 42.92 43.45 2dhg s ASP 131 CO 0.15 -0.90 1.58 -0.61 -0.17 0.00 0.00 175.17 175.23 2dhg h GLN 132 N 0.87 0.03 -0.12 4.34 5.75 -2.02 1.17 115.11 125.13 2dhg h GLN 132 Ca -0.39 -0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 57.96 2dhg h GLN 132 Cb 1.28 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.82 2dhg h GLN 132 CO 0.57 0.02 -0.58 1.79 -2.65 0.00 0.00 178.83 177.98 2dhg h THR 133 N 0.03 1.35 0.00 2.39 1.35 -2.06 -3.47 112.91 112.51 2dhg h THR 133 Ca 0.64 -1.89 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 2dhg h THR 133 Cb 1.41 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.72 2dhg h THR 133 CO -0.86 0.57 0.00 0.61 -0.25 0.00 0.00 175.52 175.59 2dhg n GLY 134 N 0.25 1.71 3.62 5.82 0.00 0.40 -5.11 105.19 111.88 2dhg n GLY 134 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 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 5.27 -0.48 1.61 -7.23 -1.26 -4.65 120.40 111.65 2dhg s VAL 135 Ca 0.00 0.15 -0.29 0.00 -1.81 0.00 0.00 61.98 60.03 2dhg s VAL 135 Cb 0.00 -3.48 -0.15 0.00 0.56 0.00 0.00 36.38 33.32 2dhg s VAL 135 CO 0.00 0.31 1.69 -0.24 -0.31 0.00 0.00 175.10 176.55 2dhg n SER 136 N 4.61 0.44 -0.27 4.85 2.88 -1.26 -2.47 113.62 122.40 2dhg n SER 136 Ca -0.15 0.38 0.23 0.00 -1.33 0.00 0.00 58.87 58.00 2dhg n SER 136 Cb 0.52 -0.66 0.55 0.00 -0.75 0.00 0.00 64.21 63.87 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 7.25 0.31 0.00 -1.46 1.57 -1.70 -3.42 116.57 119.13 2dhg h LYS 137 Ca -0.06 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2dhg h LYS 137 Cb 1.01 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.25 2dhg h LYS 137 CO 0.86 0.21 0.00 0.41 -0.57 0.00 0.00 179.45 180.36 2dhg n GLY 138 N -1.54 1.29 3.67 3.86 0.00 -1.25 -4.94 105.19 106.27 2dhg n GLY 138 Ca 0.22 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.38 -0.28 0.00 1.61 -0.85 -1.26 0.48 117.35 115.66 2dhg s TYR 139 Ca 0.00 -0.02 0.00 0.00 -0.52 0.00 0.00 57.07 56.53 2dhg s TYR 139 Cb 0.00 0.63 0.00 0.00 0.38 0.00 0.00 41.96 42.97 2dhg s TYR 139 CO 0.00 -0.91 0.00 0.41 -1.52 0.00 0.00 175.55 173.53 2dhg n GLY 140 N -0.41 2.14 3.38 5.49 0.00 -0.03 -1.88 105.19 113.89 2dhg n GLY 140 Ca -0.08 -0.74 -0.14 0.00 0.00 0.00 0.00 46.02 45.06 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 -3.21 -0.46 0.33 1.61 0.40 0.39 -1.20 117.98 115.84 2dhg s PHE 141 Ca 0.00 0.96 0.01 0.00 -0.60 0.00 0.00 56.93 57.30 2dhg s PHE 141 Cb 0.00 0.21 0.01 0.00 0.51 0.00 0.00 43.02 43.75 2dhg s PHE 141 CO 0.00 -0.39 0.07 1.33 0.70 0.00 0.00 175.22 176.93 2dhg n VAL 142 N 1.87 0.00 -3.98 -0.44 0.24 -0.59 -1.24 118.33 114.20 2dhg n VAL 142 Ca -0.17 -1.48 -0.08 0.00 -2.04 0.00 0.00 64.34 60.56 2dhg n VAL 142 Cb 0.56 0.17 -0.09 0.00 -1.47 0.00 0.00 33.84 33.02 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 -3.23 0.77 0.36 7.34 1.02 -0.92 -2.57 119.74 122.51 2dhg s LYS 143 Ca 0.05 -1.12 -0.04 0.00 0.02 0.00 0.00 55.97 54.88 2dhg s LYS 143 Cb -0.00 0.28 0.01 0.00 -0.52 0.00 0.00 37.83 37.60 2dhg s LYS 143 CO 0.03 -0.21 0.53 -0.06 -0.92 0.00 0.00 175.35 174.72 2dhg s PHE 144 N -3.91 0.96 0.00 3.18 0.40 0.13 -0.18 117.98 118.56 2dhg s PHE 144 Ca 0.08 -1.26 0.00 0.00 -0.60 0.00 0.00 56.93 55.16 2dhg s PHE 144 Cb 0.06 0.05 0.00 0.00 0.51 0.00 0.00 43.02 43.65 2dhg s PHE 144 CO -0.09 -1.23 0.00 -2.37 0.70 0.00 0.00 175.22 172.23 2dhg n THR 145 N -0.58 0.00 -3.95 0.64 5.66 -0.94 -4.12 114.28 110.99 2dhg n THR 145 Ca -0.00 -0.13 -0.31 0.00 -3.05 0.00 0.00 64.05 60.56 2dhg n THR 145 Cb 0.61 0.58 -0.15 0.00 -1.55 0.00 0.00 70.33 69.83 2dhg n THR 145 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2dhg s ASP 146 N -1.24 4.51 0.25 1.09 1.11 -1.26 -4.99 116.67 116.14 2dhg s ASP 146 Ca 0.00 -2.30 -0.09 0.00 0.18 0.00 0.00 52.55 50.35 2dhg s ASP 146 Cb 0.00 -1.49 0.39 0.00 1.07 0.00 0.00 42.92 42.89 2dhg s ASP 146 CO 0.00 -0.35 1.61 -0.08 1.18 0.00 0.00 175.17 177.53 2dhg h GLU 147 N 7.39 0.03 -1.36 8.23 4.81 -1.97 0.64 114.58 132.35 2dhg h GLU 147 Ca -0.06 -0.00 0.40 0.00 -0.13 0.00 0.00 59.36 59.57 2dhg h GLU 147 Cb 0.99 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.27 2dhg h GLU 147 CO 0.55 0.02 0.94 -0.07 -0.73 0.00 0.00 179.01 179.71 2dhg h LEU 148 N 0.03 0.16 0.09 1.64 3.38 -2.01 0.40 115.31 119.00 2dhg h LEU 148 Ca 0.40 0.06 -0.34 0.00 0.09 0.00 0.00 57.88 58.09 2dhg h LEU 148 Cb 0.67 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 2dhg h LEU 148 CO -0.76 -0.04 -1.88 -0.33 0.09 0.00 0.00 178.44 175.52 2dhg h GLU 149 N 0.10 0.19 -0.53 1.13 5.08 -0.22 -3.24 114.58 117.09 2dhg h GLU 149 Ca 0.72 -0.32 0.10 0.00 -1.00 0.00 0.00 59.36 58.86 2dhg h GLU 149 Cb 2.53 0.12 -0.08 0.00 0.50 0.00 0.00 28.75 31.82 2dhg h GLU 149 CO -0.19 0.99 0.08 0.37 -1.00 0.00 0.00 179.01 179.27 2dhg h GLN 150 N 0.05 0.20 -0.30 2.33 4.15 0.13 -1.79 115.11 119.88 2dhg h GLN 150 Ca -0.37 -0.01 -0.13 0.00 0.77 0.00 0.00 58.65 58.90 2dhg h GLN 150 Cb 2.03 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 29.67 2dhg h GLN 150 CO 0.09 0.13 -0.33 0.87 -1.93 0.00 0.00 178.83 177.67 2dhg h LYS 151 N 0.21 0.76 -1.02 1.69 1.57 -1.45 -3.02 116.57 115.31 2dhg h LYS 151 Ca 0.27 -0.41 0.27 0.00 -1.87 0.00 0.00 60.65 58.91 2dhg h LYS 151 Cb 0.40 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.65 2dhg h LYS 151 CO -0.38 1.04 0.68 0.00 -0.57 0.00 0.00 179.45 180.22 2dhg h ARG 152 N 0.52 0.28 -0.07 3.15 3.08 -1.37 0.20 114.38 120.16 2dhg h ARG 152 Ca 0.04 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 2dhg h ARG 152 Cb 0.91 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.90 2dhg h ARG 152 CO 0.08 0.18 -0.34 0.00 -1.07 0.00 0.00 179.97 178.83 2dhg h ALA 153 N 1.58 0.14 -1.06 0.04 0.00 -1.28 0.94 119.26 119.61 2dhg h ALA 153 Ca 0.54 -0.45 0.28 0.00 0.00 0.00 0.00 54.91 55.29 2dhg h ALA 153 Cb 1.59 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 19.27 2dhg h ALA 153 CO -0.19 0.20 0.68 -0.07 0.00 0.00 0.00 179.25 179.87 2dhg h LEU 154 N -0.13 0.44 0.11 0.00 3.38 -0.89 1.49 115.31 119.70 2dhg h LEU 154 Ca -0.02 0.09 -0.36 0.00 0.09 0.00 0.00 57.88 57.68 2dhg h LEU 154 Cb 0.98 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2dhg h LEU 154 CO 0.07 0.06 -2.02 1.07 0.09 0.00 0.00 178.44 177.72 2dhg n THR 155 N -4.64 1.74 0.01 0.22 5.66 -1.04 -3.41 114.28 112.81 2dhg n THR 155 Ca 0.26 -0.61 -0.01 0.00 -3.05 0.00 0.00 64.05 60.64 2dhg n THR 155 Cb 0.92 -1.72 -0.00 0.00 -1.55 0.00 0.00 70.33 67.97 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 0.00 -0.06 0.00 1.09 4.39 0.30 -3.30 114.58 117.00 2dhg h GLU 156 Ca -0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.26 2dhg h GLU 156 Cb 1.98 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.64 2dhg h GLU 156 CO 0.05 -0.04 0.00 0.00 -1.16 0.00 0.00 179.01 177.86 2dhg n GLN 158 N -1.75 0.00 -3.59 0.00 -0.06 -0.77 0.80 117.38 112.02 2dhg n GLN 158 Ca -0.00 0.00 -0.25 0.00 -2.00 0.00 0.00 57.00 54.75 2dhg n GLN 158 Cb 0.02 -0.75 -0.03 0.00 -4.06 0.00 0.00 30.24 25.42 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 1.49 -0.46 3.68 1.69 0.00 -0.47 -4.78 105.19 106.35 2dhg n GLY 159 Ca 0.14 0.06 -0.48 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.47 0.97 -0.06 4.61 0.00 0.24 -4.26 120.51 118.54 2dhg n ALA 160 Ca 0.04 0.27 -0.13 0.00 0.00 0.00 0.00 53.44 53.63 2dhg n ALA 160 Cb 0.50 -2.52 -0.14 0.00 0.00 0.00 0.00 19.45 17.28 2dhg n ALA 160 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dhg n VAL 161 N 5.20 1.55 -0.44 0.00 0.31 -1.26 -1.28 118.33 122.41 2dhg n VAL 161 Ca 0.22 -0.76 0.37 0.00 -0.01 0.00 0.00 64.34 64.16 2dhg n VAL 161 Cb 0.31 -1.02 0.65 0.00 -0.91 0.00 0.00 33.84 32.86 2dhg n VAL 161 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2dhg h GLY 162 N 3.04 1.45 -6.61 2.92 0.00 -1.89 -3.35 103.07 98.63 2dhg h GLY 162 Ca -0.45 -0.12 -0.62 0.00 0.00 0.00 0.00 47.33 46.15 2dhg h GLY 162 CO 0.04 -0.47 0.24 -2.27 0.00 0.00 0.00 176.54 174.08 2dhg s LEU 163 N -9.61 4.15 0.36 3.11 2.96 -1.26 -4.89 118.68 113.49 2dhg s LEU 163 Ca -0.08 0.43 0.00 0.00 -0.22 0.00 0.00 54.13 54.26 2dhg s LEU 163 Cb 0.31 -2.91 0.00 0.00 0.50 0.00 0.00 46.19 44.09 2dhg s LEU 163 CO 0.82 -0.57 0.00 0.61 -1.32 0.00 0.00 176.35 175.89 2dhg n GLY 164 N 4.42 -3.18 0.05 7.98 0.00 -1.26 -4.27 105.19 108.94 2dhg n GLY 164 Ca 0.01 -1.18 0.05 0.00 0.00 0.00 0.00 46.02 44.89 2dhg n GLY 164 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dhg n SER 165 N -3.10 0.18 -4.44 1.61 7.64 -1.26 -4.62 113.62 109.62 2dhg n SER 165 Ca -0.04 0.57 -0.26 0.00 1.01 0.00 0.00 58.87 60.15 2dhg n SER 165 Cb 0.37 -0.60 -0.11 0.00 -1.01 0.00 0.00 64.21 62.86 2dhg n SER 165 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2dhg s LYS 166 N -3.15 1.59 1.19 1.43 1.02 -1.26 -5.08 119.74 115.48 2dhg s LYS 166 Ca 0.01 -1.63 -0.19 0.00 0.02 0.00 0.00 55.97 54.18 2dhg s LYS 166 Cb 0.04 -1.81 0.28 0.00 -0.52 0.00 0.00 37.83 35.82 2dhg s LYS 166 CO 0.12 0.37 1.11 -1.25 -0.92 0.00 0.00 175.35 174.77 2dhg s PRO 167 N -3.04 -1.14 -0.07 -1.68 0.04 -1.26 -4.69 135.00 123.16 2dhg s PRO 167 Ca 0.25 -0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.25 2dhg s PRO 167 Cb -0.07 -1.60 0.02 0.00 0.04 0.00 0.00 34.50 32.89 2dhg s PRO 167 CO 0.12 -3.66 -0.06 0.14 0.04 0.00 0.00 177.00 173.58 2dhg s VAL 168 N -3.01 0.78 -0.62 -0.36 -7.23 -0.40 -4.34 120.40 105.21 2dhg s VAL 168 Ca 0.71 -0.20 -0.23 0.00 -1.81 0.00 0.00 61.98 60.44 2dhg s VAL 168 Cb -0.10 -0.80 0.06 0.00 0.56 0.00 0.00 36.38 36.09 2dhg s VAL 168 CO 0.56 0.30 0.98 -0.60 -0.31 0.00 0.00 175.10 176.03 2dhg s ARG 169 N 1.29 3.20 0.22 4.82 3.52 -1.23 -1.37 118.95 129.40 2dhg s ARG 169 Ca -0.04 -0.56 -0.28 0.00 -0.13 0.00 0.00 55.73 54.72 2dhg s ARG 169 Cb -0.14 -4.15 -0.09 0.00 -1.56 0.00 0.00 34.95 29.01 2dhg s ARG 169 CO -0.02 -1.71 0.88 -0.51 -0.81 0.00 0.00 175.30 173.13 2dhg s LEU 170 N 4.14 4.59 0.37 -0.88 1.43 -1.25 -3.17 118.68 123.91 2dhg s LEU 170 Ca 0.26 1.82 -0.12 0.00 -1.03 0.00 0.00 54.13 55.06 2dhg s LEU 170 Cb -0.14 -3.55 0.04 0.00 0.03 0.00 0.00 46.19 42.56 2dhg s LEU 170 CO 0.14 0.15 0.69 -0.44 0.23 0.00 0.00 176.35 177.12 2dhg s SER 171 N -1.24 0.24 -0.55 2.29 0.01 -0.69 -4.95 113.70 108.81 2dhg s SER 171 Ca 0.40 -1.21 -0.16 0.00 1.31 0.00 0.00 55.95 56.30 2dhg s SER 171 Cb -0.24 0.79 0.13 0.00 0.21 0.00 0.00 66.02 66.91 2dhg s SER 171 CO 0.29 -1.55 0.51 -0.69 0.41 0.00 0.00 173.24 172.21 2dhg s VAL 172 N -2.64 5.22 0.79 3.43 1.01 -1.26 -1.82 120.40 125.13 2dhg s VAL 172 Ca 0.20 -1.53 -0.11 0.00 0.00 0.00 0.00 61.98 60.54 2dhg s VAL 172 Cb -0.04 -4.35 0.07 0.00 0.00 0.00 0.00 36.38 32.07 2dhg s VAL 172 CO 0.14 -0.88 1.09 0.00 0.00 0.00 0.00 175.10 175.44 2dhg s ALA 173 N 1.56 2.15 -0.15 5.51 0.00 -1.26 -4.94 121.76 124.64 2dhg s ALA 173 Ca 0.04 0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.09 2dhg s ALA 173 Cb -0.29 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 19.62 2dhg s ALA 173 CO 0.03 -1.81 -0.20 0.42 0.00 0.00 0.00 175.76 174.19 2dhg s ILE 174 N -2.98 2.25 -0.01 0.00 1.01 -1.26 -4.95 121.20 115.27 2dhg s ILE 174 Ca 0.61 -0.91 -0.25 0.00 0.00 0.00 0.00 60.65 60.10 2dhg s ILE 174 Cb -0.16 -1.92 -0.20 0.00 0.01 0.00 0.00 42.46 40.19 2dhg s ILE 174 CO 0.56 0.54 1.28 1.55 0.00 0.00 0.00 174.94 178.86 2dhg h PRO 175 N 7.33 0.05 -2.89 2.79 0.13 -1.99 -3.43 132.00 133.98 2dhg h PRO 175 Ca -0.33 -0.03 -0.44 0.00 -0.87 0.00 0.00 66.00 64.34 2dhg h PRO 175 Cb 1.19 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.92 2dhg h PRO 175 CO 0.56 0.53 -0.73 0.21 -0.23 0.00 0.00 178.00 178.34 2dhg s LYS 176 N -4.25 0.11 0.00 0.86 2.20 -1.26 -5.06 119.74 112.33 2dhg s LYS 176 Ca -0.16 -0.09 0.00 0.00 -0.36 0.00 0.00 55.97 55.36 2dhg s LYS 176 Cb 0.02 -1.59 0.00 0.00 -1.51 0.00 0.00 37.83 34.75 2dhg s LYS 176 CO 0.69 -0.73 0.82 0.00 -0.36 0.00 0.00 175.35 175.77 2dhg n ALA 177 N 5.28 -0.35 -2.61 3.13 0.00 -1.26 -4.94 120.51 119.75 2dhg n ALA 177 Ca -0.06 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.28 2dhg n ALA 177 Cb 0.48 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.85 2dhg n ALA 177 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dhg s SER 178 N -2.03 0.13 0.13 0.00 0.15 -1.26 -5.16 113.70 105.66 2dhg s SER 178 Ca 0.00 -0.59 -0.06 0.00 0.70 0.00 0.00 55.95 56.00 2dhg s SER 178 Cb 0.00 0.31 -0.06 0.00 -1.71 0.00 0.00 66.02 64.56 2dhg s SER 178 CO 0.00 -0.65 0.38 -0.13 1.20 0.00 0.00 173.24 174.03 2dhg s ARG 179 N -3.41 3.64 -0.06 5.44 1.81 -1.26 -5.10 118.95 120.01 2dhg s ARG 179 Ca 0.02 -0.04 0.03 0.00 -1.72 0.00 0.00 55.73 54.01 2dhg s ARG 179 Cb 0.03 -2.87 -0.02 0.00 -0.45 0.00 0.00 34.95 31.63 2dhg s ARG 179 CO -0.08 0.48 -0.14 0.54 -0.68 0.00 0.00 175.30 175.42 2dhg s VAL 180 N -1.61 3.06 -0.07 3.52 0.11 -1.26 -5.12 120.40 119.03 2dhg s VAL 180 Ca 0.39 -0.72 -0.16 0.00 -2.93 0.00 0.00 61.98 58.56 2dhg s VAL 180 Cb -0.12 -2.21 0.03 0.00 -1.53 0.00 0.00 36.38 32.55 2dhg s VAL 180 CO 0.23 0.58 0.39 -0.54 -3.33 0.00 0.00 175.10 172.43 2dhg s LYS 181 N -0.59 0.65 0.07 1.54 1.02 -1.26 -5.14 119.74 116.03 2dhg s LYS 181 Ca 0.09 0.12 -0.31 0.00 0.02 0.00 0.00 55.97 55.89 2dhg s LYS 181 Cb -0.11 0.30 -0.07 0.00 -0.52 0.00 0.00 37.83 37.42 2dhg s LYS 181 CO 0.01 -0.16 1.39 -1.25 -0.92 0.00 0.00 175.35 174.42 2dhg s PRO 182 N -0.79 4.31 -0.75 -1.68 0.04 -1.26 -4.97 135.00 129.91 2dhg s PRO 182 Ca -0.09 2.03 -0.19 0.00 0.04 0.00 0.00 61.00 62.79 2dhg s PRO 182 Cb -0.04 -3.37 0.11 0.00 0.04 0.00 0.00 34.50 31.25 2dhg s PRO 182 CO 0.04 -0.48 0.93 0.08 0.04 0.00 0.00 177.00 177.61 2dhg s VAL 183 N 1.55 4.71 0.61 -0.36 1.01 -1.26 -5.03 120.40 121.63 2dhg s VAL 183 Ca 0.64 -1.13 -0.06 0.00 0.00 0.00 0.00 61.98 61.43 2dhg s VAL 183 Cb -0.35 -4.64 0.02 0.00 0.00 0.00 0.00 36.38 31.40 2dhg s VAL 183 CO 0.29 -1.34 0.92 -1.83 0.00 0.00 0.00 175.10 173.14 2dhg s GLU 184 N 2.87 2.82 -0.05 2.72 -1.05 -1.26 -5.10 118.70 119.66 2dhg s GLU 184 Ca 0.22 -0.02 -0.01 0.00 -0.15 0.00 0.00 54.97 55.01 2dhg s GLU 184 Cb -0.14 -2.25 0.03 0.00 -0.44 0.00 0.00 34.13 31.33 2dhg s GLU 184 CO 0.01 -0.79 0.01 0.45 0.95 0.00 0.00 175.26 175.90 2dhg s SER 185 N -4.34 0.99 -0.40 0.83 0.15 -1.26 -5.08 113.70 104.60 2dhg s SER 185 Ca 0.55 -0.02 0.07 0.00 0.70 0.00 0.00 55.95 57.25 2dhg s SER 185 Cb -0.11 -0.28 0.23 0.00 -1.71 0.00 0.00 66.02 64.15 2dhg s SER 185 CO 0.45 -0.17 0.47 0.61 1.20 0.00 0.00 173.24 175.81 2dhg n GLY 186 N 4.74 2.65 3.61 9.45 0.00 -1.26 -5.10 105.19 119.29 2dhg n GLY 186 Ca -0.14 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 43.95 2dhg n GLY 186 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dhg s PRO 187 N -0.83 3.60 -1.06 1.61 0.04 -1.26 -4.95 135.00 132.16 2dhg s PRO 187 Ca 0.34 1.48 -0.13 0.00 0.04 0.00 0.00 61.00 62.74 2dhg s PRO 187 Cb 0.13 -4.09 0.22 0.00 0.04 0.00 0.00 34.50 30.80 2dhg s PRO 187 CO -0.14 -1.53 1.13 -1.54 0.04 0.00 0.00 177.00 174.96 2dhg s SER 188 N 4.85 7.06 -1.80 6.66 1.04 -1.26 -4.64 113.70 125.61 2dhg s SER 188 Ca 0.73 -3.06 -0.19 0.00 0.48 0.00 0.00 55.95 53.91 2dhg s SER 188 Cb -0.23 -2.28 0.19 0.00 0.10 0.00 0.00 66.02 63.80 2dhg s SER 188 CO 0.31 -0.56 0.51 -1.20 0.98 0.00 0.00 173.24 173.28 2dhg n SER 189 N 4.21 -1.44 0.00 7.02 7.64 -1.26 -5.38 113.62 124.41 2dhg n SER 189 Ca 0.25 -1.23 0.00 0.00 1.01 0.00 0.00 58.87 58.90 2dhg n SER 189 Cb 0.43 -1.73 0.00 0.00 -1.01 0.00 0.00 64.21 61.90 2dhg n SER 189 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64