#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhg s SER 88 N 0.00 -0.19 -0.01 1.61 1.04 -1.26 -5.06 113.70 109.83 2dhg s SER 88 Ca 0.00 0.32 -0.22 0.00 0.48 0.00 0.00 55.95 56.53 2dhg s SER 88 Cb 0.00 0.40 -0.22 0.00 0.10 0.00 0.00 66.02 66.30 2dhg s SER 88 CO 0.00 -0.14 1.11 0.28 0.98 0.00 0.00 173.24 175.47 2dhg h SER 89 N 5.47 0.37 -0.05 7.02 0.02 -2.14 -3.49 113.55 120.75 2dhg h SER 89 Ca -0.27 -0.72 0.00 0.00 -0.84 0.00 0.00 61.79 59.96 2dhg h SER 89 Cb 1.19 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2dhg h SER 89 CO 0.38 1.04 0.00 0.61 -1.14 0.00 0.00 176.83 177.72 2dhg n GLY 90 N 0.92 -0.26 3.04 -3.77 0.00 -1.26 -5.13 105.19 98.72 2dhg n GLY 90 Ca -0.09 -0.73 -0.20 0.00 0.00 0.00 0.00 46.02 45.00 2dhg n GLY 90 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dhg s SER 91 N -0.00 1.24 0.75 1.61 1.04 -1.26 -5.14 113.70 111.95 2dhg s SER 91 Ca 0.00 -0.19 -0.15 0.00 0.48 0.00 0.00 55.95 56.09 2dhg s SER 91 Cb 0.00 -0.17 0.04 0.00 0.10 0.00 0.00 66.02 65.99 2dhg s SER 91 CO 0.00 0.12 1.17 -0.24 0.98 0.00 0.00 173.24 175.26 2dhg n SER 92 N 2.91 1.12 -4.83 7.02 2.88 -1.26 -4.98 113.62 116.48 2dhg n SER 92 Ca -0.14 0.66 -0.33 0.00 -1.33 0.00 0.00 58.87 57.72 2dhg n SER 92 Cb 0.56 -1.50 -0.06 0.00 -0.75 0.00 0.00 64.21 62.46 2dhg n SER 92 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dhg s GLY 93 N -1.84 2.41 0.56 0.46 0.00 -1.26 -5.05 107.32 102.60 2dhg s GLY 93 Ca 0.75 0.19 -0.19 0.00 0.00 0.00 0.00 44.72 45.47 2dhg s GLY 93 CO 0.48 0.44 1.13 2.56 0.00 0.00 0.00 173.10 177.71 2dhg s PRO 94 N -2.88 3.29 0.56 2.90 0.04 -1.26 -5.04 135.00 132.61 2dhg s PRO 94 Ca 0.55 1.58 -0.08 0.00 0.04 0.00 0.00 61.00 63.09 2dhg s PRO 94 Cb -0.11 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 2dhg s PRO 94 CO 0.17 -0.90 0.92 -1.83 0.04 0.00 0.00 177.00 175.40 2dhg s GLU 95 N -3.39 3.55 -0.30 4.56 -1.05 -1.26 -5.06 118.70 115.74 2dhg s GLU 95 Ca 0.72 0.49 0.04 0.00 -0.15 0.00 0.00 54.97 56.07 2dhg s GLU 95 Cb -0.23 -2.21 0.08 0.00 -0.44 0.00 0.00 34.13 31.33 2dhg s GLU 95 CO 0.29 -0.42 -0.03 0.71 0.95 0.00 0.00 175.26 176.76 2dhg s TYR 96 N -2.99 3.53 0.15 4.83 2.02 -1.26 -5.01 117.35 118.62 2dhg s TYR 96 Ca 0.52 -2.69 0.07 0.00 -0.37 0.00 0.00 57.07 54.61 2dhg s TYR 96 Cb -0.11 -2.45 -0.04 0.00 -0.40 0.00 0.00 41.96 38.96 2dhg s TYR 96 CO 0.50 -0.92 -0.17 -1.54 -1.57 0.00 0.00 175.55 171.86 2dhg s SER 97 N 1.00 2.42 -0.02 2.29 1.04 -1.26 -0.22 113.70 118.95 2dhg s SER 97 Ca 0.02 -0.84 0.06 0.00 0.48 0.00 0.00 55.95 55.66 2dhg s SER 97 Cb -0.19 -0.12 -0.01 0.00 0.10 0.00 0.00 66.02 65.79 2dhg s SER 97 CO -0.07 -0.08 -0.20 -0.76 0.98 0.00 0.00 173.24 173.12 2dhg s LEU 98 N -2.59 2.03 -0.16 2.42 1.43 -0.72 -3.98 118.68 117.11 2dhg s LEU 98 Ca 0.13 -0.36 -0.20 0.00 -1.03 0.00 0.00 54.13 52.68 2dhg s LEU 98 Cb -0.05 -1.02 -0.03 0.00 0.03 0.00 0.00 46.19 45.12 2dhg s LEU 98 CO 0.05 0.24 0.57 0.12 0.23 0.00 0.00 176.35 177.55 2dhg s PHE 99 N -0.42 3.43 0.00 0.29 5.36 -0.59 -1.41 117.98 124.64 2dhg s PHE 99 Ca 0.07 0.91 0.08 0.00 -0.96 0.00 0.00 56.93 57.02 2dhg s PHE 99 Cb -0.08 -2.70 -0.02 0.00 -0.34 0.00 0.00 43.02 39.88 2dhg s PHE 99 CO -0.00 -0.04 -0.25 0.14 -1.46 0.00 0.00 175.22 173.60 2dhg s VAL 100 N 1.40 2.00 0.26 3.12 -7.23 -0.52 -1.81 120.40 117.60 2dhg s VAL 100 Ca 0.28 -1.16 0.02 0.00 -1.81 0.00 0.00 61.98 59.31 2dhg s VAL 100 Cb -0.16 -1.68 -0.01 0.00 0.56 0.00 0.00 36.38 35.10 2dhg s VAL 100 CO 0.11 0.49 0.08 0.61 -0.31 0.00 0.00 175.10 176.08 2dhg n GLY 101 N 2.25 3.59 3.77 2.32 0.00 -1.19 -0.30 105.19 115.62 2dhg n GLY 101 Ca -0.16 -2.06 -0.25 0.00 0.00 0.00 0.00 46.02 43.55 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 -1.69 -1.98 -4.50 1.61 8.00 0.39 -3.64 116.55 114.74 2dhg n ASP 102 Ca -0.04 -0.93 -0.42 0.00 0.71 0.00 0.00 54.79 54.11 2dhg n ASP 102 Cb 0.38 -3.57 -0.10 0.00 -0.02 0.00 0.00 41.12 37.81 2dhg n ASP 102 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2dhg s LEU 103 N -6.69 4.74 0.66 0.64 1.43 -0.21 -4.28 118.68 114.97 2dhg s LEU 103 Ca 0.13 -0.56 -0.17 0.00 -1.03 0.00 0.00 54.13 52.49 2dhg s LEU 103 Cb -0.04 -2.25 -0.01 0.00 0.03 0.00 0.00 46.19 43.92 2dhg s LEU 103 CO 0.85 -0.40 1.18 0.35 0.23 0.00 0.00 176.35 178.56 2dhg n THR 104 N 5.23 4.25 0.98 5.49 -2.24 -1.26 -3.96 114.28 122.78 2dhg n THR 104 Ca -0.10 -0.46 0.06 0.00 -2.27 0.00 0.00 64.05 61.28 2dhg n THR 104 Cb 0.48 -1.35 0.35 0.00 -2.10 0.00 0.00 70.33 67.71 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 -1.85 0.49 0.00 -0.78 -0.04 -1.26 -1.88 135.00 129.68 2dhg n PRO 105 Ca 0.15 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.72 2dhg n PRO 105 Cb 0.48 -1.38 -0.00 0.00 -0.04 0.00 0.00 33.50 32.56 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 -0.88 1.81 -4.84 3.54 9.92 -1.26 -4.78 116.55 120.07 2dhg n ASP 106 Ca 0.09 -1.40 -0.34 0.00 -0.53 0.00 0.00 54.79 52.61 2dhg n ASP 106 Cb 0.04 0.54 -0.06 0.00 -0.64 0.00 0.00 41.12 41.00 2dhg n ASP 106 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2dhg s VAL 107 N -2.57 5.12 0.38 2.53 1.01 -0.79 -5.04 120.40 121.05 2dhg s VAL 107 Ca 0.17 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.05 2dhg s VAL 107 Cb 0.18 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 2dhg s VAL 107 CO 0.62 0.45 0.08 1.51 0.00 0.00 0.00 175.10 177.76 2dhg s ASP 108 N -1.50 2.72 0.21 3.32 1.47 -1.26 -4.90 116.67 116.73 2dhg s ASP 108 Ca 0.21 -1.52 -0.09 0.00 1.18 0.00 0.00 52.55 52.33 2dhg s ASP 108 Cb -0.12 0.20 0.30 0.00 -0.34 0.00 0.00 42.92 42.95 2dhg s ASP 108 CO 0.11 -0.75 1.75 -2.24 0.68 0.00 0.00 175.17 174.72 2dhg h ASP 109 N 1.91 0.29 -0.44 2.11 2.03 -1.92 0.36 116.42 120.76 2dhg h ASP 109 Ca -0.39 0.07 0.13 0.00 -0.73 0.00 0.00 57.03 56.11 2dhg h ASP 109 Cb 1.26 0.04 -0.02 0.00 -0.83 0.00 0.00 39.33 39.78 2dhg h ASP 109 CO 0.65 0.16 0.45 1.23 -1.03 0.00 0.00 179.24 180.70 2dhg h GLY 110 N 0.46 0.00 0.00 7.15 0.00 -1.97 -2.03 103.07 106.68 2dhg h GLY 110 Ca 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.63 2dhg h GLY 110 CO -0.30 0.00 -0.33 -0.33 0.00 0.00 0.00 176.54 175.58 2dhg h MET 111 N 0.00 0.00 -1.24 4.80 2.86 -1.35 -3.26 114.93 116.75 2dhg h MET 111 Ca 0.21 0.00 0.41 0.00 -2.06 0.00 0.00 59.70 58.26 2dhg h MET 111 Cb 1.10 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.63 2dhg h MET 111 CO -0.00 0.15 0.78 1.25 1.06 0.00 0.00 176.91 180.15 2dhg h LEU 112 N -1.00 0.29 0.12 1.22 5.85 -1.03 0.20 115.31 120.96 2dhg h LEU 112 Ca -0.03 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2dhg h LEU 112 Cb 0.40 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2dhg h LEU 112 CO -0.02 -0.17 -0.06 0.22 -0.34 0.00 0.00 178.44 178.07 2dhg h TYR 113 N 0.13 -0.15 -0.93 1.25 3.20 -1.53 -2.87 116.97 116.08 2dhg h TYR 113 Ca 0.79 -0.00 0.22 0.00 3.14 0.00 0.00 58.73 62.87 2dhg h TYR 113 Cb 2.36 0.05 -0.12 0.00 1.54 0.00 0.00 36.73 40.56 2dhg h TYR 113 CO -0.01 -0.09 0.47 0.93 -1.64 0.00 0.00 178.16 177.83 2dhg h GLU 114 N -0.21 0.49 -0.75 1.82 5.08 -1.34 0.56 114.58 120.24 2dhg h GLU 114 Ca -0.02 -0.03 0.15 0.00 -1.00 0.00 0.00 59.36 58.46 2dhg h GLU 114 Cb 0.12 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 2dhg h GLU 114 CO 0.03 0.32 0.50 0.35 -1.00 0.00 0.00 179.01 179.21 2dhg h PHE 115 N 0.50 0.47 0.00 4.33 3.57 -0.69 -1.62 116.94 123.50 2dhg h PHE 115 Ca 0.57 0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.09 2dhg h PHE 115 Cb 1.05 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.64 2dhg h PHE 115 CO -0.08 0.18 -0.43 1.19 -2.23 0.00 0.00 178.31 176.94 2dhg n PHE 116 N -4.47 0.26 -0.57 0.41 3.72 0.13 -4.20 117.46 112.74 2dhg n PHE 116 Ca 0.14 0.11 0.43 0.00 -0.05 0.00 0.00 57.45 58.09 2dhg n PHE 116 Cb 0.54 -0.41 0.67 0.00 -0.94 0.00 0.00 39.48 39.34 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 -3.60 -0.03 0.35 -4.37 3.14 0.15 0.26 118.33 114.22 2dhg n VAL 117 Ca -0.06 1.29 -0.14 0.00 -2.96 0.00 0.00 64.34 62.47 2dhg n VAL 117 Cb 0.22 -2.15 -0.07 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 -0.87 -0.25 1.45 3.64 -1.48 -3.11 116.57 115.94 2dhg h LYS 118 Ca 0.79 0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 60.14 2dhg h LYS 118 Cb 3.07 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 35.07 2dhg h LYS 118 CO -0.07 -0.58 -0.22 -0.24 -2.27 0.00 0.00 179.45 176.07 2dhg h VAL 119 N -1.13 1.25 -3.60 2.00 3.04 -0.36 -3.40 116.25 114.06 2dhg h VAL 119 Ca -0.09 -1.19 -0.61 0.00 -1.01 0.00 0.00 66.70 63.80 2dhg h VAL 119 Cb 0.69 1.30 -0.38 0.00 -2.01 0.00 0.00 31.29 30.89 2dhg h VAL 119 CO 0.15 0.38 -0.78 -0.31 -1.01 0.00 0.00 177.57 176.00 2dhg s TYR 120 N -4.56 2.38 -2.00 3.17 2.02 0.59 -4.98 117.35 113.97 2dhg s TYR 120 Ca -0.07 -1.78 0.12 0.00 -0.37 0.00 0.00 57.07 54.97 2dhg s TYR 120 Cb 0.14 -1.63 0.73 0.00 -0.40 0.00 0.00 41.96 40.80 2dhg s TYR 120 CO 0.78 -0.78 1.16 -0.35 -1.57 0.00 0.00 175.55 174.79 2dhg n PRO 121 N 4.67 0.49 -1.25 -1.71 -0.04 -1.18 -2.79 135.00 133.19 2dhg n PRO 121 Ca -0.11 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.16 2dhg n PRO 121 Cb 0.44 -1.39 0.13 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.89 4.51 -4.77 3.54 7.64 -1.26 -5.00 113.62 117.39 2dhg n SER 122 Ca 0.09 -3.75 -0.38 0.00 1.01 0.00 0.00 58.87 55.84 2dhg n SER 122 Cb 0.04 -0.71 -0.06 0.00 -1.01 0.00 0.00 64.21 62.47 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 5.56 0.26 0.00 0.00 3.08 -1.04 -3.45 114.38 118.80 2dhg h ARG 124 Ca -0.46 -0.45 0.00 0.00 0.07 0.00 0.00 59.98 59.14 2dhg h ARG 124 Cb 1.20 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.42 2dhg h ARG 124 CO 0.69 1.12 0.00 0.41 -1.07 0.00 0.00 179.97 181.12 2dhg n GLY 125 N 1.71 4.14 3.81 0.04 0.00 -1.24 -4.96 105.19 108.69 2dhg n GLY 125 Ca -0.19 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 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 2.55 -0.05 -0.02 0.00 -1.26 -2.68 107.32 105.86 2dhg s GLY 126 Ca 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 44.72 44.63 2dhg s GLY 126 CO 0.00 0.35 -0.10 1.25 0.00 0.00 0.00 173.10 174.60 2dhg s LYS 127 N -0.87 1.31 -0.06 2.90 2.47 0.16 -4.65 119.74 121.01 2dhg s LYS 127 Ca 0.26 -0.33 0.05 0.00 -1.56 0.00 0.00 55.97 54.39 2dhg s LYS 127 Cb -0.18 -1.15 -0.02 0.00 -1.46 0.00 0.00 37.83 35.02 2dhg s LYS 127 CO 0.15 0.05 -0.20 0.54 0.16 0.00 0.00 175.35 176.05 2dhg s VAL 128 N 0.54 2.52 0.38 4.02 0.11 -1.26 -0.19 120.40 126.51 2dhg s VAL 128 Ca -0.10 -0.91 -0.21 0.00 -2.93 0.00 0.00 61.98 57.83 2dhg s VAL 128 Cb -0.13 -1.95 -0.10 0.00 -1.53 0.00 0.00 36.38 32.66 2dhg s VAL 128 CO 0.02 0.57 0.91 0.68 -3.33 0.00 0.00 175.10 173.95 2dhg s VAL 129 N -0.38 4.40 0.27 2.04 -7.23 -0.93 -4.94 120.40 113.62 2dhg s VAL 129 Ca 0.03 1.49 0.02 0.00 -1.81 0.00 0.00 61.98 61.71 2dhg s VAL 129 Cb -0.12 -3.71 -0.05 0.00 0.56 0.00 0.00 36.38 33.06 2dhg s VAL 129 CO 0.02 -0.17 0.09 -0.76 -0.31 0.00 0.00 175.10 173.96 2dhg s LEU 130 N -2.84 1.76 0.54 1.32 1.43 -1.26 -2.70 118.68 116.94 2dhg s LEU 130 Ca 0.57 -1.38 0.08 0.00 -1.03 0.00 0.00 54.13 52.38 2dhg s LEU 130 Cb -0.12 -0.07 0.06 0.00 0.03 0.00 0.00 46.19 46.09 2dhg s LEU 130 CO 0.16 -0.70 0.60 -0.62 0.23 0.00 0.00 176.35 176.03 2dhg s ASP 131 N -3.35 4.96 0.41 2.29 2.15 -1.11 -4.77 116.67 117.25 2dhg s ASP 131 Ca 0.37 -0.96 0.22 0.00 0.43 0.00 0.00 52.55 52.61 2dhg s ASP 131 Cb 0.08 0.21 1.21 0.00 -0.30 0.00 0.00 42.92 44.12 2dhg s ASP 131 CO 0.14 -1.16 1.71 0.06 -0.17 0.00 0.00 175.17 175.75 2dhg h GLN 132 N 0.49 0.27 0.04 4.34 3.07 -2.02 0.64 115.11 121.94 2dhg h GLN 132 Ca -0.34 -0.02 -0.22 0.00 0.09 0.00 0.00 58.65 58.16 2dhg h GLN 132 Cb 1.29 -0.06 -0.01 0.00 0.08 0.00 0.00 27.48 28.78 2dhg h GLN 132 CO 0.48 0.18 -1.01 1.79 0.09 0.00 0.00 178.83 180.37 2dhg h THR 133 N 0.28 1.52 0.00 1.86 1.35 -2.06 -3.47 112.91 112.39 2dhg h THR 133 Ca 0.68 -2.85 0.00 0.00 -0.55 0.00 0.00 66.41 63.69 2dhg h THR 133 Cb 1.88 2.66 0.00 0.00 -1.73 0.00 0.00 68.15 70.95 2dhg h THR 133 CO -0.36 0.83 0.00 0.61 -0.25 0.00 0.00 175.52 176.35 2dhg n GLY 134 N 1.14 1.45 3.70 5.82 0.00 0.22 -5.10 105.19 112.41 2dhg n GLY 134 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 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 5.29 -0.50 1.61 -7.23 -1.26 -4.68 120.40 111.62 2dhg s VAL 135 Ca 0.00 0.52 -0.40 0.00 -1.81 0.00 0.00 61.98 60.29 2dhg s VAL 135 Cb 0.00 -3.63 -0.17 0.00 0.56 0.00 0.00 36.38 33.14 2dhg s VAL 135 CO 0.00 0.34 2.21 -0.24 -0.31 0.00 0.00 175.10 177.10 2dhg n SER 136 N 3.99 1.16 -0.14 4.85 2.88 -1.26 -2.74 113.62 122.36 2dhg n SER 136 Ca -0.11 0.53 0.23 0.00 -1.33 0.00 0.00 58.87 58.18 2dhg n SER 136 Cb 0.52 -1.03 0.65 0.00 -0.75 0.00 0.00 64.21 63.60 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 10.54 0.11 0.00 -1.46 1.57 -1.81 -3.43 116.57 122.10 2dhg h LYS 137 Ca -0.15 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2dhg h LYS 137 Cb 1.38 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.66 2dhg h LYS 137 CO 1.10 0.07 0.00 0.41 -0.57 0.00 0.00 179.45 180.46 2dhg n GLY 138 N -1.64 1.55 3.79 3.86 0.00 -1.25 -4.97 105.19 106.53 2dhg n GLY 138 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.56 -0.16 0.00 1.61 -0.85 -1.26 -0.46 117.35 114.66 2dhg s TYR 139 Ca 0.00 -0.21 0.00 0.00 -0.52 0.00 0.00 57.07 56.34 2dhg s TYR 139 Cb 0.00 0.67 0.00 0.00 0.38 0.00 0.00 41.96 43.01 2dhg s TYR 139 CO 0.00 -1.01 0.00 0.41 -1.52 0.00 0.00 175.55 173.43 2dhg n GLY 140 N -0.46 1.69 3.36 5.49 0.00 0.59 -2.19 105.19 113.66 2dhg n GLY 140 Ca -0.05 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 45.04 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 -3.80 -0.40 0.48 1.61 0.08 0.73 -1.44 117.98 115.25 2dhg s PHE 141 Ca 0.00 0.70 0.02 0.00 0.12 0.00 0.00 56.93 57.77 2dhg s PHE 141 Cb 0.00 0.22 -0.01 0.00 -0.57 0.00 0.00 43.02 42.66 2dhg s PHE 141 CO 0.00 -0.46 0.06 0.14 -0.10 0.00 0.00 175.22 174.86 2dhg s VAL 142 N -1.11 0.84 0.09 -0.44 -7.23 -0.50 -0.67 120.40 111.38 2dhg s VAL 142 Ca -0.11 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.02 2dhg s VAL 142 Cb -0.03 -2.16 -0.03 0.00 0.56 0.00 0.00 36.38 34.72 2dhg s VAL 142 CO 0.06 0.00 0.07 -0.54 -0.31 0.00 0.00 175.10 174.38 2dhg s LYS 143 N -3.80 0.78 0.03 4.82 1.02 -1.09 -1.75 119.74 119.75 2dhg s LYS 143 Ca 0.11 -1.19 -0.14 0.00 0.02 0.00 0.00 55.97 54.77 2dhg s LYS 143 Cb 0.01 0.27 0.02 0.00 -0.52 0.00 0.00 37.83 37.61 2dhg s LYS 143 CO 0.07 -0.21 0.31 -0.06 -0.92 0.00 0.00 175.35 174.54 2dhg s PHE 144 N -3.93 -0.13 -0.27 3.18 0.40 0.70 -0.42 117.98 117.51 2dhg s PHE 144 Ca 0.11 0.05 0.23 0.00 -0.60 0.00 0.00 56.93 56.71 2dhg s PHE 144 Cb 0.07 0.10 -0.01 0.00 0.51 0.00 0.00 43.02 43.68 2dhg s PHE 144 CO -0.07 -0.48 0.99 0.25 0.70 0.00 0.00 175.22 176.62 2dhg n THR 145 N 0.75 0.49 -3.89 0.64 -2.24 0.11 -4.13 114.28 106.00 2dhg n THR 145 Ca -0.19 -0.50 -0.35 0.00 -2.27 0.00 0.00 64.05 60.74 2dhg n THR 145 Cb 0.59 -0.23 -0.14 0.00 -2.10 0.00 0.00 70.33 68.45 2dhg n THR 145 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2dhg s ASP 146 N -5.05 4.93 0.36 3.42 1.11 -1.25 -4.97 116.67 115.22 2dhg s ASP 146 Ca -0.01 -1.22 0.03 0.00 0.18 0.00 0.00 52.55 51.53 2dhg s ASP 146 Cb 0.11 -1.73 0.68 0.00 1.07 0.00 0.00 42.92 43.04 2dhg s ASP 146 CO 0.80 -0.26 2.01 -0.08 1.18 0.00 0.00 175.17 178.82 2dhg h GLU 147 N 8.03 0.76 -0.56 8.23 4.81 -1.95 -0.40 114.58 133.51 2dhg h GLU 147 Ca -0.22 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 58.99 2dhg h GLU 147 Cb 1.07 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.24 2dhg h GLU 147 CO 0.54 0.52 0.31 -0.07 -0.73 0.00 0.00 179.01 179.59 2dhg h LEU 148 N 0.78 0.49 -0.05 1.64 3.38 -2.00 -2.74 115.31 116.80 2dhg h LEU 148 Ca 0.21 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 58.04 2dhg h LEU 148 Cb -0.06 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.62 2dhg h LEU 148 CO -0.04 0.33 -0.58 -0.33 0.09 0.00 0.00 178.44 177.91 2dhg h GLU 149 N 0.61 0.49 -1.07 1.13 5.08 -1.85 -3.07 114.58 115.90 2dhg h GLU 149 Ca 0.24 -0.45 0.35 0.00 -1.00 0.00 0.00 59.36 58.49 2dhg h GLU 149 Cb 0.09 0.11 -0.14 0.00 0.50 0.00 0.00 28.75 29.30 2dhg h GLU 149 CO -0.13 1.09 0.63 0.37 -1.00 0.00 0.00 179.01 179.97 2dhg h GLN 150 N 0.05 0.25 0.04 2.33 -0.00 -0.85 0.48 115.11 117.40 2dhg h GLN 150 Ca -0.06 -0.01 -0.27 0.00 -0.00 0.00 0.00 58.65 58.31 2dhg h GLN 150 Cb 1.25 -0.06 0.02 0.00 0.00 0.00 0.00 27.48 28.70 2dhg h GLN 150 CO 0.12 0.16 -1.08 0.87 0.00 0.00 0.00 178.83 178.90 2dhg h LYS 151 N 0.26 0.67 -0.68 1.69 1.79 -1.51 -3.21 116.57 115.56 2dhg h LYS 151 Ca 0.75 -0.77 0.17 0.00 -2.18 0.00 0.00 60.65 58.63 2dhg h LYS 151 Cb 1.89 0.23 -0.04 0.00 -1.58 0.00 0.00 32.23 32.73 2dhg h LYS 151 CO -0.56 1.33 0.47 0.00 -1.08 0.00 0.00 179.45 179.62 2dhg h ARG 152 N 0.33 0.15 0.23 3.15 3.08 0.02 -2.03 114.38 119.30 2dhg h ARG 152 Ca -0.15 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 2dhg h ARG 152 Cb 1.74 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.76 2dhg h ARG 152 CO 0.21 0.10 -0.11 0.00 -1.07 0.00 0.00 179.97 179.10 2dhg h ALA 153 N 1.67 -0.30 -1.36 0.04 0.00 -1.33 0.27 119.26 118.25 2dhg h ALA 153 Ca 0.33 -0.20 0.47 0.00 0.00 0.00 0.00 54.91 55.51 2dhg h ALA 153 Cb 1.08 0.12 -0.14 0.00 0.00 0.00 0.00 17.79 18.85 2dhg h ALA 153 CO -0.05 -0.44 0.86 -0.07 0.00 0.00 0.00 179.25 179.55 2dhg h LEU 154 N -0.76 0.21 0.08 0.00 3.38 -1.41 1.85 115.31 118.66 2dhg h LEU 154 Ca -0.03 0.16 -0.35 0.00 0.09 0.00 0.00 57.88 57.75 2dhg h LEU 154 Cb 0.50 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2dhg h LEU 154 CO 0.05 -0.27 -1.98 1.07 0.09 0.00 0.00 178.44 177.40 2dhg n THR 155 N -4.77 1.68 0.05 0.22 5.66 -1.18 -3.38 114.28 112.56 2dhg n THR 155 Ca 0.40 -0.52 -0.03 0.00 -3.05 0.00 0.00 64.05 60.85 2dhg n THR 155 Cb 1.54 -1.75 -0.02 0.00 -1.55 0.00 0.00 70.33 68.56 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 -0.19 -0.20 0.00 1.09 4.39 0.29 -3.26 114.58 116.69 2dhg h GLU 156 Ca -0.45 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.26 2dhg h GLU 156 Cb 1.86 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.56 2dhg h GLU 156 CO -0.02 -0.13 0.00 0.00 -1.16 0.00 0.00 179.01 177.69 2dhg n GLN 158 N -1.19 0.25 -4.17 0.00 -0.06 -0.86 0.06 117.38 111.40 2dhg n GLN 158 Ca 0.06 0.09 -0.35 0.00 -2.00 0.00 0.00 57.00 54.81 2dhg n GLN 158 Cb 0.07 -1.57 -0.02 0.00 -4.06 0.00 0.00 30.24 24.66 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 1.74 -0.43 3.61 1.69 0.00 -0.50 -4.79 105.19 106.51 2dhg n GLY 159 Ca 0.19 0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.93 2dhg n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhg s ALA 160 N -3.36 2.81 -0.01 4.61 0.00 0.11 -4.35 121.76 121.57 2dhg s ALA 160 Ca 0.66 0.83 -0.02 0.00 0.00 0.00 0.00 51.96 53.42 2dhg s ALA 160 Cb -0.36 -4.05 -0.27 0.00 0.00 0.00 0.00 23.12 18.44 2dhg s ALA 160 CO 0.92 -2.68 0.82 0.28 0.00 0.00 0.00 175.76 175.09 2dhg h VAL 161 N 7.00 1.11 -1.34 0.00 2.07 -1.87 -2.77 116.25 120.45 2dhg h VAL 161 Ca -0.42 -2.76 0.45 0.00 0.82 0.00 0.00 66.70 64.79 2dhg h VAL 161 Cb 1.24 2.72 -0.13 0.00 -1.52 0.00 0.00 31.29 33.61 2dhg h VAL 161 CO 0.96 0.80 0.87 0.61 0.02 0.00 0.00 177.57 180.84 2dhg n GLY 162 N 1.68 -0.80 3.65 2.17 0.00 -1.26 -4.01 105.19 106.61 2dhg n GLY 162 Ca -0.17 0.70 -0.40 0.00 0.00 0.00 0.00 46.02 46.15 2dhg n GLY 162 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dhg s LEU 163 N -9.01 4.12 0.58 0.99 2.96 -1.26 -4.90 118.68 112.16 2dhg s LEU 163 Ca -0.07 0.83 0.00 0.00 -0.22 0.00 0.00 54.13 54.67 2dhg s LEU 163 Cb 0.29 -2.92 0.00 0.00 0.50 0.00 0.00 46.19 44.05 2dhg s LEU 163 CO 0.77 -0.33 0.00 0.61 -1.32 0.00 0.00 176.35 176.08 2dhg n GLY 164 N 3.88 -3.51 0.08 7.98 0.00 -1.26 -4.17 105.19 108.20 2dhg n GLY 164 Ca -0.00 -1.03 0.06 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.79 0.30 -4.48 1.61 7.64 -1.26 -4.60 113.62 109.03 2dhg n SER 165 Ca -0.07 0.63 -0.25 0.00 1.01 0.00 0.00 58.87 60.19 2dhg n SER 165 Cb 0.60 -0.67 -0.10 0.00 -1.01 0.00 0.00 64.21 63.02 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 -3.28 1.73 0.91 1.43 1.02 -1.26 -5.09 119.74 115.21 2dhg s LYS 166 Ca -0.01 -1.56 -0.15 0.00 0.02 0.00 0.00 55.97 54.27 2dhg s LYS 166 Cb 0.04 -1.90 0.23 0.00 -0.52 0.00 0.00 37.83 35.67 2dhg s LYS 166 CO 0.12 0.38 0.81 -0.35 -0.92 0.00 0.00 175.35 175.38 2dhg n PRO 167 N -0.19 -2.60 -3.78 -1.68 -0.04 -1.26 -4.68 135.00 120.77 2dhg n PRO 167 Ca -0.09 -1.29 -0.19 0.00 -0.04 0.00 0.00 63.50 61.89 2dhg n PRO 167 Cb 0.58 -1.21 -0.17 0.00 -0.04 0.00 0.00 33.50 32.65 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 -2.47 0.05 -0.52 0.52 -7.23 -1.04 -4.41 120.40 105.31 2dhg s VAL 168 Ca 0.53 0.25 -0.23 0.00 -1.81 0.00 0.00 61.98 60.71 2dhg s VAL 168 Cb -0.05 -0.23 0.04 0.00 0.56 0.00 0.00 36.38 36.70 2dhg s VAL 168 CO 0.40 0.16 0.86 -0.60 -0.31 0.00 0.00 175.10 175.62 2dhg s ARG 169 N 1.60 3.33 0.33 4.82 3.52 -1.24 -1.41 118.95 129.91 2dhg s ARG 169 Ca -0.02 -0.29 -0.22 0.00 -0.13 0.00 0.00 55.73 55.08 2dhg s ARG 169 Cb -0.13 -4.02 -0.10 0.00 -1.56 0.00 0.00 34.95 29.14 2dhg s ARG 169 CO -0.03 -1.35 0.87 -0.51 -0.81 0.00 0.00 175.30 173.48 2dhg s LEU 170 N 3.60 4.18 0.31 -0.88 1.43 -1.24 -3.20 118.68 122.89 2dhg s LEU 170 Ca 0.29 1.63 -0.18 0.00 -1.03 0.00 0.00 54.13 54.84 2dhg s LEU 170 Cb -0.13 -4.09 0.07 0.00 0.03 0.00 0.00 46.19 42.06 2dhg s LEU 170 CO 0.19 -0.15 0.90 -0.44 0.23 0.00 0.00 176.35 177.08 2dhg s SER 171 N -1.88 0.03 -0.49 2.29 0.01 -0.75 -4.92 113.70 107.98 2dhg s SER 171 Ca 0.53 -1.00 -0.13 0.00 1.31 0.00 0.00 55.95 56.65 2dhg s SER 171 Cb -0.14 0.72 0.11 0.00 0.21 0.00 0.00 66.02 66.92 2dhg s SER 171 CO 0.19 -1.44 0.41 -0.69 0.41 0.00 0.00 173.24 172.12 2dhg s VAL 172 N -2.12 4.82 0.82 3.43 1.01 -1.26 -1.55 120.40 125.56 2dhg s VAL 172 Ca 0.19 -1.47 -0.12 0.00 0.00 0.00 0.00 61.98 60.58 2dhg s VAL 172 Cb -0.04 -4.05 0.08 0.00 0.00 0.00 0.00 36.38 32.37 2dhg s VAL 172 CO 0.09 -0.74 1.13 0.00 0.00 0.00 0.00 175.10 175.58 2dhg s ALA 173 N 1.52 2.30 -0.18 5.51 0.00 -1.26 -4.92 121.76 124.75 2dhg s ALA 173 Ca 0.04 -0.41 -0.02 0.00 0.00 0.00 0.00 51.96 51.56 2dhg s ALA 173 Cb -0.27 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 2dhg s ALA 173 CO 0.03 -1.78 -0.09 0.42 0.00 0.00 0.00 175.76 174.34 2dhg s ILE 174 N -3.31 3.17 -0.01 0.00 1.01 -1.26 -4.89 121.20 115.90 2dhg s ILE 174 Ca 0.61 -0.58 -0.25 0.00 0.00 0.00 0.00 60.65 60.43 2dhg s ILE 174 Cb -0.13 -2.40 -0.20 0.00 0.01 0.00 0.00 42.46 39.75 2dhg s ILE 174 CO 0.52 0.47 1.28 1.55 0.00 0.00 0.00 174.94 178.76 2dhg h PRO 175 N 7.53 0.05 -2.89 2.79 0.13 -1.97 -3.45 132.00 134.19 2dhg h PRO 175 Ca -0.36 -0.03 -0.20 0.00 -0.87 0.00 0.00 66.00 64.54 2dhg h PRO 175 Cb 1.18 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.00 2dhg h PRO 175 CO 0.59 0.53 -0.50 0.15 -0.23 0.00 0.00 178.00 178.53 2dhg s LYS 176 N -4.25 0.18 -0.20 0.86 1.02 -1.26 -5.05 119.74 111.03 2dhg s LYS 176 Ca -0.16 0.69 -0.16 0.00 0.02 0.00 0.00 55.97 56.36 2dhg s LYS 176 Cb 0.02 -0.05 -0.11 0.00 -0.52 0.00 0.00 37.83 37.17 2dhg s LYS 176 CO 0.69 -0.24 -0.09 0.00 -0.92 0.00 0.00 175.35 174.79 2dhg n ALA 177 N 4.96 0.78 -3.64 5.17 0.00 -1.26 -5.04 120.51 121.48 2dhg n ALA 177 Ca -0.13 -0.63 -0.03 0.00 0.00 0.00 0.00 53.44 52.65 2dhg n ALA 177 Cb 0.51 -0.18 -0.07 0.00 0.00 0.00 0.00 19.45 19.71 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 -6.54 -0.38 0.06 0.00 0.15 -1.26 -5.13 113.70 100.59 2dhg s SER 178 Ca -0.27 0.64 -0.38 0.00 0.70 0.00 0.00 55.95 56.64 2dhg s SER 178 Cb 0.06 1.00 -0.18 0.00 -1.71 0.00 0.00 66.02 65.20 2dhg s SER 178 CO 0.44 -0.10 1.22 -1.14 1.20 0.00 0.00 173.24 174.86 2dhg n ARG 179 N 3.09 0.69 -3.22 5.44 3.00 -1.26 -4.90 116.66 119.51 2dhg n ARG 179 Ca -0.16 0.25 -0.42 0.00 -0.00 0.00 0.00 57.85 57.51 2dhg n ARG 179 Cb 0.57 -1.82 -0.08 0.00 0.00 0.00 0.00 32.46 31.13 2dhg n ARG 179 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2dhg s VAL 180 N 0.26 4.97 -0.51 5.15 1.01 -1.26 -5.02 120.40 125.00 2dhg s VAL 180 Ca 0.86 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.89 2dhg s VAL 180 Cb -1.07 -4.07 0.13 0.00 0.00 0.00 0.00 36.38 31.37 2dhg s VAL 180 CO 0.51 -0.41 0.29 -0.75 0.00 0.00 0.00 175.10 174.74 2dhg s LYS 181 N 2.46 2.14 -0.57 2.72 2.20 -1.26 -5.06 119.74 122.37 2dhg s LYS 181 Ca 0.18 -2.33 -0.27 0.00 -0.36 0.00 0.00 55.97 53.19 2dhg s LYS 181 Cb -0.15 -3.51 -0.02 0.00 -1.51 0.00 0.00 37.83 32.63 2dhg s LYS 181 CO 0.15 -1.10 1.84 -1.25 -0.36 0.00 0.00 175.35 174.63 2dhg s PRO 182 N 0.23 2.74 0.40 4.03 0.04 -1.26 -4.96 135.00 136.22 2dhg s PRO 182 Ca 0.14 0.72 -0.26 0.00 0.04 0.00 0.00 61.00 61.64 2dhg s PRO 182 Cb -0.22 -4.35 -0.09 0.00 0.04 0.00 0.00 34.50 29.87 2dhg s PRO 182 CO -0.03 -2.59 1.37 0.14 0.04 0.00 0.00 177.00 175.92 2dhg s VAL 183 N 8.71 2.38 0.57 -0.36 -7.23 -1.26 -4.98 120.40 118.23 2dhg s VAL 183 Ca 0.68 0.35 -0.18 0.00 -1.81 0.00 0.00 61.98 61.03 2dhg s VAL 183 Cb -0.14 -3.21 -0.05 0.00 0.56 0.00 0.00 36.38 33.54 2dhg s VAL 183 CO 0.23 0.06 1.11 -1.83 -0.31 0.00 0.00 175.10 174.36 2dhg s GLU 184 N -2.22 3.28 -0.09 4.82 1.03 -1.26 -4.98 118.70 119.28 2dhg s GLU 184 Ca 0.56 1.51 -0.26 0.00 0.03 0.00 0.00 54.97 56.82 2dhg s GLU 184 Cb -0.41 -2.00 -0.25 0.00 -0.80 0.00 0.00 34.13 30.66 2dhg s GLU 184 CO 0.54 -0.89 0.92 0.66 -1.33 0.00 0.00 175.26 175.15 2dhg h SER 185 N 0.94 0.15 -3.53 0.83 4.64 -2.06 -3.50 113.55 111.01 2dhg h SER 185 Ca -0.49 -0.88 0.00 0.00 -0.47 0.00 0.00 61.79 59.95 2dhg h SER 185 Cb 1.25 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2dhg h SER 185 CO 0.57 1.01 0.00 0.61 -0.87 0.00 0.00 176.83 178.14 2dhg n GLY 186 N 1.32 -1.94 2.94 -0.77 0.00 -1.26 -5.04 105.19 100.44 2dhg n GLY 186 Ca -0.10 -1.29 -0.25 0.00 0.00 0.00 0.00 46.02 44.37 2dhg n GLY 186 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dhg n PRO 187 N -0.55 -2.82 -3.57 1.61 -0.04 -1.26 -5.10 135.00 123.28 2dhg n PRO 187 Ca 0.00 -1.46 -0.13 0.00 -0.04 0.00 0.00 63.50 61.87 2dhg n PRO 187 Cb 0.00 -1.37 -0.05 0.00 -0.04 0.00 0.00 33.50 32.04 2dhg n PRO 187 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dhg s SER 188 N -3.97 -0.41 0.00 3.54 1.04 -1.26 -5.08 113.70 107.56 2dhg s SER 188 Ca 0.60 0.04 0.00 0.00 0.48 0.00 0.00 55.95 57.07 2dhg s SER 188 Cb -0.06 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2dhg s SER 188 CO 0.46 -0.78 0.00 -1.20 0.98 0.00 0.00 173.24 172.70 2dhg n SER 189 N 0.17 0.08 -0.51 7.02 7.64 -1.26 -5.36 113.62 121.40 2dhg n SER 189 Ca -0.18 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.77 2dhg n SER 189 Cb 0.62 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.87 2dhg n SER 189 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64