#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 2.00 -4.76 1.61 7.64 -1.26 -5.01 113.62 113.85 2dhg n SER 88 Ca 0.00 0.03 -0.39 0.00 1.01 0.00 0.00 58.87 59.53 2dhg n SER 88 Cb 0.00 -0.20 -0.06 0.00 -1.01 0.00 0.00 64.21 62.94 2dhg n SER 88 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dhg s SER 89 N -5.32 6.92 0.00 6.43 1.04 -1.26 -4.72 113.70 116.79 2dhg s SER 89 Ca -0.12 1.10 0.00 0.00 0.48 0.00 0.00 55.95 57.41 2dhg s SER 89 Cb 0.04 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 63.81 2dhg s SER 89 CO 0.18 0.08 0.00 0.61 0.98 0.00 0.00 173.24 175.09 2dhg n GLY 90 N 2.58 -0.21 3.75 7.32 0.00 -1.26 -5.11 105.19 112.26 2dhg n GLY 90 Ca -0.07 0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2dhg n GLY 90 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dhg s SER 91 N -4.00 6.89 -0.96 1.61 0.15 -1.26 -4.91 113.70 111.23 2dhg s SER 91 Ca 0.00 2.51 -0.24 0.00 0.70 0.00 0.00 55.95 58.92 2dhg s SER 91 Cb 0.00 -2.63 -0.04 0.00 -1.71 0.00 0.00 66.02 61.64 2dhg s SER 91 CO 0.00 -0.48 1.87 -0.94 1.20 0.00 0.00 173.24 174.90 2dhg s SER 92 N -0.21 5.35 0.58 5.45 1.04 -1.26 -4.94 113.70 119.70 2dhg s SER 92 Ca 0.52 -0.93 -0.18 0.00 0.48 0.00 0.00 55.95 55.83 2dhg s SER 92 Cb -0.37 -2.57 -0.09 0.00 0.10 0.00 0.00 66.02 63.09 2dhg s SER 92 CO 0.45 -2.59 0.45 0.61 0.98 0.00 0.00 173.24 173.14 2dhg n GLY 93 N 6.71 -1.70 3.77 7.32 0.00 -1.26 -4.93 105.19 115.09 2dhg n GLY 93 Ca 0.40 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.02 2.42 1.08 1.61 0.04 -1.26 -5.01 135.00 131.87 2dhg s PRO 94 Ca 0.67 1.24 -0.17 0.00 0.04 0.00 0.00 61.00 62.78 2dhg s PRO 94 Cb -0.44 -1.91 0.15 0.00 0.04 0.00 0.00 34.50 32.33 2dhg s PRO 94 CO 0.56 -1.52 0.16 0.39 0.04 0.00 0.00 177.00 176.63 2dhg n GLU 95 N -3.17 -2.11 -3.66 4.56 4.71 -1.26 -5.02 120.64 114.69 2dhg n GLU 95 Ca 0.09 -0.62 -0.17 0.00 -0.01 0.00 0.00 57.16 56.46 2dhg n GLU 95 Cb 0.53 -1.57 -0.15 0.00 -1.01 0.00 0.00 31.44 29.23 2dhg n GLU 95 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 2dhg s TYR 96 N -2.14 -0.19 0.02 -0.32 2.02 -1.26 -5.03 117.35 110.45 2dhg s TYR 96 Ca 0.46 0.60 0.01 0.00 -0.37 0.00 0.00 57.07 57.76 2dhg s TYR 96 Cb -0.08 -0.26 -0.02 0.00 -0.40 0.00 0.00 41.96 41.20 2dhg s TYR 96 CO 0.49 -0.30 -0.04 -1.12 -1.57 0.00 0.00 175.55 173.01 2dhg s SER 97 N 2.30 0.37 0.15 2.29 0.01 -1.26 -0.80 113.70 116.76 2dhg s SER 97 Ca 0.03 -0.43 0.10 0.00 1.31 0.00 0.00 55.95 56.96 2dhg s SER 97 Cb -0.12 0.07 -0.04 0.00 0.21 0.00 0.00 66.02 66.13 2dhg s SER 97 CO -0.06 -0.22 -0.19 -0.76 0.41 0.00 0.00 173.24 172.41 2dhg s LEU 98 N -1.24 2.62 -0.25 2.44 1.43 -0.76 -3.86 118.68 119.07 2dhg s LEU 98 Ca -0.12 -0.66 -0.12 0.00 -1.03 0.00 0.00 54.13 52.20 2dhg s LEU 98 Cb -0.08 -1.43 -0.05 0.00 0.03 0.00 0.00 46.19 44.66 2dhg s LEU 98 CO -0.01 0.15 0.24 0.12 0.23 0.00 0.00 176.35 177.09 2dhg s PHE 99 N -1.33 3.30 0.03 0.29 5.36 -1.01 -2.01 117.98 122.60 2dhg s PHE 99 Ca 0.19 0.30 0.08 0.00 -0.96 0.00 0.00 56.93 56.54 2dhg s PHE 99 Cb -0.10 -2.38 -0.03 0.00 -0.34 0.00 0.00 43.02 40.17 2dhg s PHE 99 CO 0.10 -0.04 -0.21 0.14 -1.46 0.00 0.00 175.22 173.75 2dhg s VAL 100 N 1.40 2.56 0.37 3.12 -7.23 -0.62 -1.87 120.40 118.12 2dhg s VAL 100 Ca 0.11 -1.20 0.05 0.00 -1.81 0.00 0.00 61.98 59.12 2dhg s VAL 100 Cb -0.15 -2.04 -0.03 0.00 0.56 0.00 0.00 36.38 34.73 2dhg s VAL 100 CO 0.07 0.39 0.20 -0.83 -0.31 0.00 0.00 175.10 174.62 2dhg s GLY 101 N -1.26 2.45 -1.17 2.32 0.00 -1.17 -0.21 107.32 108.28 2dhg s GLY 101 Ca 0.13 -1.63 -0.04 0.00 0.00 0.00 0.00 44.72 43.18 2dhg s GLY 101 CO 0.03 -1.65 0.89 1.22 0.00 0.00 0.00 173.10 173.60 2dhg n ASP 102 N -1.40 -3.51 -4.35 1.64 9.92 0.49 -3.07 116.55 116.27 2dhg n ASP 102 Ca 0.01 -0.73 -0.44 0.00 -0.53 0.00 0.00 54.79 53.09 2dhg n ASP 102 Cb 0.64 -4.76 -0.07 0.00 -0.64 0.00 0.00 41.12 36.29 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 -6.15 5.77 0.57 0.64 1.43 0.51 -4.35 118.68 117.10 2dhg s LEU 103 Ca 0.18 -1.51 -0.18 0.00 -1.03 0.00 0.00 54.13 51.59 2dhg s LEU 103 Cb -0.03 -2.17 -0.09 0.00 0.03 0.00 0.00 46.19 43.93 2dhg s LEU 103 CO 0.76 -0.71 0.47 0.35 0.23 0.00 0.00 176.35 177.45 2dhg n THR 104 N 5.18 2.06 0.90 5.49 -2.24 -1.26 -3.82 114.28 120.59 2dhg n THR 104 Ca -0.13 -0.50 0.08 0.00 -2.27 0.00 0.00 64.05 61.23 2dhg n THR 104 Cb 0.42 -0.62 0.44 0.00 -2.10 0.00 0.00 70.33 68.47 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 0.08 0.41 -0.47 -0.78 -0.04 -1.26 -2.11 135.00 130.82 2dhg n PRO 105 Ca 0.11 0.04 0.11 0.00 -0.04 0.00 0.00 63.50 63.72 2dhg n PRO 105 Cb 0.47 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.77 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 -1.08 4.23 -4.24 3.54 8.00 -1.26 -4.75 116.55 121.00 2dhg n ASP 106 Ca 0.10 -2.19 -0.28 0.00 0.71 0.00 0.00 54.79 53.14 2dhg n ASP 106 Cb 0.07 -0.52 -0.16 0.00 -0.02 0.00 0.00 41.12 40.49 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 -1.38 1.71 0.41 2.53 1.01 -0.90 -4.98 120.40 118.79 2dhg s VAL 107 Ca 0.49 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.60 2dhg s VAL 107 Cb 0.28 -1.42 -0.06 0.00 0.00 0.00 0.00 36.38 35.18 2dhg s VAL 107 CO 0.29 0.48 0.02 1.51 0.00 0.00 0.00 175.10 177.41 2dhg s ASP 108 N -0.50 3.56 0.24 3.32 1.47 -1.26 -4.88 116.67 118.63 2dhg s ASP 108 Ca 0.08 -1.43 -0.04 0.00 1.18 0.00 0.00 52.55 52.34 2dhg s ASP 108 Cb -0.08 -0.16 0.43 0.00 -0.34 0.00 0.00 42.92 42.77 2dhg s ASP 108 CO -0.01 -0.56 1.75 -2.24 0.68 0.00 0.00 175.17 174.79 2dhg h ASP 109 N 1.78 0.38 -1.17 2.11 3.04 -1.92 -0.86 116.42 119.79 2dhg h ASP 109 Ca -0.43 0.09 0.37 0.00 -3.24 0.00 0.00 57.03 53.83 2dhg h ASP 109 Cb 1.25 0.04 -0.13 0.00 -1.04 0.00 0.00 39.33 39.45 2dhg h ASP 109 CO 0.77 0.18 0.73 1.23 -2.04 0.00 0.00 179.24 180.10 2dhg h GLY 110 N 0.53 1.54 0.62 7.15 0.00 -1.96 0.15 103.07 111.10 2dhg h GLY 110 Ca 0.40 -0.16 -0.20 0.00 0.00 0.00 0.00 47.33 47.37 2dhg h GLY 110 CO -0.35 -0.40 -0.91 -0.33 0.00 0.00 0.00 176.54 174.54 2dhg h MET 111 N 0.19 0.27 -0.52 4.80 2.86 -1.56 -3.17 114.93 117.81 2dhg h MET 111 Ca 0.76 -0.46 0.15 0.00 -2.06 0.00 0.00 59.70 58.09 2dhg h MET 111 Cb 2.13 0.17 -0.02 0.00 0.06 0.00 0.00 31.60 33.94 2dhg h MET 111 CO -0.47 1.22 0.42 1.25 1.06 0.00 0.00 176.91 180.39 2dhg h LEU 112 N -0.40 0.00 0.09 1.22 5.85 -0.41 0.37 115.31 122.03 2dhg h LEU 112 Ca -0.17 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 2dhg h LEU 112 Cb 1.63 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.66 2dhg h LEU 112 CO 0.12 0.00 -0.04 0.22 -0.34 0.00 0.00 178.44 178.40 2dhg h TYR 113 N 0.00 -0.11 -0.37 1.25 3.20 -1.14 -3.24 116.97 116.56 2dhg h TYR 113 Ca 0.25 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.17 2dhg h TYR 113 Cb 1.08 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 39.33 2dhg h TYR 113 CO 0.00 -0.07 0.06 0.93 -1.64 0.00 0.00 178.16 177.45 2dhg h GLU 114 N -0.49 0.18 -1.23 1.82 5.08 -1.47 0.44 114.58 118.90 2dhg h GLU 114 Ca -0.01 -0.01 0.36 0.00 -1.00 0.00 0.00 59.36 58.69 2dhg h GLU 114 Cb 0.09 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.21 2dhg h GLU 114 CO 0.02 0.12 0.83 0.35 -1.00 0.00 0.00 179.01 179.33 2dhg h PHE 115 N 0.18 0.37 0.00 4.33 3.57 -0.42 0.29 116.94 125.26 2dhg h PHE 115 Ca 0.18 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2dhg h PHE 115 Cb 0.22 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.85 2dhg h PHE 115 CO -0.20 -0.03 -0.22 1.19 -2.23 0.00 0.00 178.31 176.82 2dhg n PHE 116 N -4.45 0.13 -0.54 0.41 3.72 -0.38 -4.14 117.46 112.21 2dhg n PHE 116 Ca 0.30 0.06 0.42 0.00 -0.05 0.00 0.00 57.45 58.17 2dhg n PHE 116 Cb 1.22 -0.27 0.64 0.00 -0.94 0.00 0.00 39.48 40.14 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 -3.01 0.00 0.18 -4.37 3.14 0.14 0.10 118.33 114.51 2dhg n VAL 117 Ca -0.03 1.21 -0.13 0.00 -2.96 0.00 0.00 64.34 62.43 2dhg n VAL 117 Cb 0.12 -2.04 -0.08 0.00 -1.06 0.00 0.00 33.84 30.78 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 -0.46 -0.02 1.45 3.64 -1.13 -3.17 116.57 116.88 2dhg h LYS 118 Ca 0.74 0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 60.03 2dhg h LYS 118 Cb 3.06 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 34.97 2dhg h LYS 118 CO -0.01 -0.14 -0.55 -0.24 -2.27 0.00 0.00 179.45 176.24 2dhg h VAL 119 N -0.85 1.39 -3.33 2.00 3.04 0.50 -3.41 116.25 115.58 2dhg h VAL 119 Ca -0.05 -1.87 -0.53 0.00 -1.01 0.00 0.00 66.70 63.24 2dhg h VAL 119 Cb 0.53 1.98 -0.39 0.00 -2.01 0.00 0.00 31.29 31.41 2dhg h VAL 119 CO 0.08 0.54 -0.77 -0.31 -1.01 0.00 0.00 177.57 176.10 2dhg s TYR 120 N -3.80 1.32 -2.00 3.17 2.02 0.42 -4.99 117.35 113.49 2dhg s TYR 120 Ca -0.02 -0.95 0.12 0.00 -0.37 0.00 0.00 57.07 55.85 2dhg s TYR 120 Cb 0.13 -1.14 0.71 0.00 -0.40 0.00 0.00 41.96 41.26 2dhg s TYR 120 CO 0.76 -0.60 1.14 -0.35 -1.57 0.00 0.00 175.55 174.93 2dhg n PRO 121 N 4.97 0.49 0.07 -1.71 -0.04 -1.20 -2.13 135.00 135.45 2dhg n PRO 121 Ca -0.10 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.47 2dhg n PRO 121 Cb 0.47 -1.38 -0.05 0.00 -0.04 0.00 0.00 33.50 32.50 2dhg n PRO 121 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dhg n SER 122 N -0.88 0.61 -4.60 3.54 3.41 -1.26 -4.94 113.62 109.49 2dhg n SER 122 Ca 0.09 0.24 -0.48 0.00 -0.26 0.00 0.00 58.87 58.46 2dhg n SER 122 Cb 0.04 0.87 -0.04 0.00 -0.26 0.00 0.00 64.21 64.82 2dhg n SER 122 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dhg n ARG 124 N 1.88 0.69 0.00 0.00 1.74 -0.63 -4.83 116.66 115.51 2dhg n ARG 124 Ca 0.14 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.41 2dhg n ARG 124 Cb 0.26 -1.64 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 2dhg n ARG 124 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dhg n GLY 125 N 1.92 2.86 3.82 -0.13 0.00 -1.26 -5.00 105.19 107.39 2dhg n GLY 125 Ca -0.33 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.08 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 2.24 -0.02 -0.02 0.00 -1.26 -2.89 107.32 105.37 2dhg s GLY 126 Ca 0.00 -0.49 0.06 0.00 0.00 0.00 0.00 44.72 44.29 2dhg s GLY 126 CO 0.00 0.01 -0.20 1.25 0.00 0.00 0.00 173.10 174.16 2dhg s LYS 127 N -0.54 1.66 -0.02 2.90 2.20 -0.62 -4.56 119.74 120.77 2dhg s LYS 127 Ca 0.17 -0.70 0.07 0.00 -0.36 0.00 0.00 55.97 55.15 2dhg s LYS 127 Cb -0.13 -1.57 -0.02 0.00 -1.51 0.00 0.00 37.83 34.60 2dhg s LYS 127 CO 0.06 0.40 -0.22 0.54 -0.36 0.00 0.00 175.35 175.77 2dhg s VAL 128 N -0.38 1.72 0.30 4.02 0.11 -1.26 -1.52 120.40 123.38 2dhg s VAL 128 Ca 0.06 -0.93 -0.09 0.00 -2.93 0.00 0.00 61.98 58.09 2dhg s VAL 128 Cb -0.08 -1.44 -0.06 0.00 -1.53 0.00 0.00 36.38 33.27 2dhg s VAL 128 CO -0.00 0.49 0.61 0.68 -3.33 0.00 0.00 175.10 173.55 2dhg s VAL 129 N -0.48 4.91 0.19 2.04 -7.23 -0.95 -4.94 120.40 113.95 2dhg s VAL 129 Ca 0.07 0.39 0.06 0.00 -1.81 0.00 0.00 61.98 60.70 2dhg s VAL 129 Cb -0.09 -3.68 -0.05 0.00 0.56 0.00 0.00 36.38 33.12 2dhg s VAL 129 CO -0.01 -0.27 -0.11 -0.76 -0.31 0.00 0.00 175.10 173.65 2dhg s LEU 130 N -3.32 2.51 0.71 1.32 1.43 -1.26 -2.00 118.68 118.07 2dhg s LEU 130 Ca 0.48 -1.05 -0.05 0.00 -1.03 0.00 0.00 54.13 52.47 2dhg s LEU 130 Cb -0.11 -0.52 0.09 0.00 0.03 0.00 0.00 46.19 45.68 2dhg s LEU 130 CO 0.26 -0.27 1.01 -1.81 0.23 0.00 0.00 176.35 175.76 2dhg s ASP 131 N -3.27 4.58 0.66 2.29 1.01 -0.09 -4.68 116.67 117.17 2dhg s ASP 131 Ca 0.22 0.17 0.19 0.00 0.71 0.00 0.00 52.55 53.83 2dhg s ASP 131 Cb 0.01 -0.72 1.05 0.00 1.01 0.00 0.00 42.92 44.27 2dhg s ASP 131 CO 0.05 -1.72 1.59 0.06 0.21 0.00 0.00 175.17 175.36 2dhg h GLN 132 N -0.59 0.00 0.00 8.23 -0.00 -2.02 1.03 115.11 121.76 2dhg h GLN 132 Ca -0.42 0.00 -0.28 0.00 -0.00 0.00 0.00 58.65 57.95 2dhg h GLN 132 Cb 1.29 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 28.72 2dhg h GLN 132 CO 0.52 0.00 -1.64 1.79 -0.00 0.00 0.00 178.83 179.50 2dhg h THR 133 N 0.00 0.89 0.00 1.86 1.35 -2.05 -3.48 112.91 111.47 2dhg h THR 133 Ca 0.00 -2.71 0.00 0.00 -0.55 0.00 0.00 66.41 63.15 2dhg h THR 133 Cb 1.14 2.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.99 2dhg h THR 133 CO 0.00 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 176.38 2dhg n GLY 134 N 1.53 1.32 3.82 5.82 0.00 0.36 -5.11 105.19 112.93 2dhg n GLY 134 Ca -0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 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 5.41 -0.65 1.61 -7.23 -1.26 -4.68 120.40 111.60 2dhg s VAL 135 Ca 0.00 0.30 -0.37 0.00 -1.81 0.00 0.00 61.98 60.11 2dhg s VAL 135 Cb 0.00 -3.47 -0.18 0.00 0.56 0.00 0.00 36.38 33.29 2dhg s VAL 135 CO 0.00 0.55 2.37 -0.24 -0.31 0.00 0.00 175.10 177.46 2dhg n SER 136 N 2.51 0.93 -0.25 4.85 2.88 -1.26 -0.91 113.62 122.37 2dhg n SER 136 Ca -0.18 0.38 0.25 0.00 -1.33 0.00 0.00 58.87 57.99 2dhg n SER 136 Cb 0.54 -1.02 0.61 0.00 -0.75 0.00 0.00 64.21 63.59 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 11.37 0.21 0.00 -1.46 1.57 -1.68 -3.42 116.57 123.16 2dhg h LYS 137 Ca -0.12 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2dhg h LYS 137 Cb 1.35 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.62 2dhg h LYS 137 CO 1.19 0.14 0.00 0.41 -0.57 0.00 0.00 179.45 180.62 2dhg n GLY 138 N -1.60 1.64 3.76 3.86 0.00 -1.25 -4.92 105.19 106.67 2dhg n GLY 138 Ca 0.21 0.00 -0.06 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 -1.64 -0.19 0.00 1.61 -0.85 -1.26 0.18 117.35 115.20 2dhg s TYR 139 Ca 0.00 -0.16 0.00 0.00 -0.52 0.00 0.00 57.07 56.39 2dhg s TYR 139 Cb 0.00 0.65 0.00 0.00 0.38 0.00 0.00 41.96 42.99 2dhg s TYR 139 CO 0.00 -0.96 0.00 0.41 -1.52 0.00 0.00 175.55 173.48 2dhg n GLY 140 N -0.45 1.85 3.38 5.49 0.00 0.70 -2.24 105.19 113.93 2dhg n GLY 140 Ca -0.06 -0.70 -0.14 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.80 -0.48 0.45 1.61 0.08 -0.58 -1.59 117.98 114.67 2dhg s PHE 141 Ca 0.00 1.05 0.04 0.00 0.12 0.00 0.00 56.93 58.14 2dhg s PHE 141 Cb 0.00 0.21 -0.05 0.00 -0.57 0.00 0.00 43.02 42.61 2dhg s PHE 141 CO 0.00 -0.36 0.02 0.14 -0.10 0.00 0.00 175.22 174.92 2dhg s VAL 142 N -0.37 1.52 0.19 -0.44 -7.23 -0.85 -1.58 120.40 111.63 2dhg s VAL 142 Ca -0.05 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.15 2dhg s VAL 142 Cb -0.03 -2.59 -0.05 0.00 0.56 0.00 0.00 36.38 34.27 2dhg s VAL 142 CO 0.03 0.00 -0.02 -0.54 -0.31 0.00 0.00 175.10 174.26 2dhg s LYS 143 N -3.79 1.17 0.10 4.82 1.02 -1.14 -1.83 119.74 120.09 2dhg s LYS 143 Ca 0.22 -1.56 -0.12 0.00 0.02 0.00 0.00 55.97 54.53 2dhg s LYS 143 Cb 0.06 -0.46 0.01 0.00 -0.52 0.00 0.00 37.83 36.92 2dhg s LYS 143 CO 0.11 -0.07 0.28 -0.06 -0.92 0.00 0.00 175.35 174.69 2dhg s PHE 144 N -3.51 -0.00 -0.12 3.18 0.08 0.02 -1.61 117.98 116.03 2dhg s PHE 144 Ca 0.24 -0.37 -0.05 0.00 0.12 0.00 0.00 56.93 56.86 2dhg s PHE 144 Cb 0.05 0.08 -0.26 0.00 -0.57 0.00 0.00 43.02 42.32 2dhg s PHE 144 CO 0.05 -0.61 0.38 0.25 -0.10 0.00 0.00 175.22 175.19 2dhg n THR 145 N -0.10 1.77 -4.44 0.64 -2.24 0.60 -4.12 114.28 106.39 2dhg n THR 145 Ca -0.16 -0.67 -0.34 0.00 -2.27 0.00 0.00 64.05 60.62 2dhg n THR 145 Cb 0.63 -1.69 -0.12 0.00 -2.10 0.00 0.00 70.33 67.05 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 -6.98 4.79 0.14 3.42 -1.08 -1.26 -4.96 116.67 110.73 2dhg s ASP 146 Ca -0.21 -0.10 -0.08 0.00 -0.52 0.00 0.00 52.55 51.63 2dhg s ASP 146 Cb 0.07 -1.67 -0.04 0.00 -1.46 0.00 0.00 42.92 39.81 2dhg s ASP 146 CO 0.77 0.21 1.40 -0.08 0.52 0.00 0.00 175.17 178.00 2dhg h GLU 147 N 6.39 0.71 -1.07 4.34 4.81 -1.95 -2.64 114.58 125.16 2dhg h GLU 147 Ca -0.35 -0.50 0.29 0.00 -0.13 0.00 0.00 59.36 58.67 2dhg h GLU 147 Cb 1.19 0.08 -0.08 0.00 0.63 0.00 0.00 28.75 30.57 2dhg h GLU 147 CO 0.61 1.13 0.72 -0.07 -0.73 0.00 0.00 179.01 180.66 2dhg h LEU 148 N 0.52 0.28 0.12 1.64 3.38 -2.02 0.48 115.31 119.70 2dhg h LEU 148 Ca -0.01 0.05 -0.34 0.00 0.09 0.00 0.00 57.88 57.67 2dhg h LEU 148 Cb 1.24 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2dhg h LEU 148 CO 0.13 0.05 -1.79 -0.33 0.09 0.00 0.00 178.44 176.59 2dhg h GLU 149 N 0.24 0.24 -0.93 1.13 5.08 -1.98 -3.32 114.58 115.04 2dhg h GLU 149 Ca 0.58 -0.42 0.22 0.00 -1.00 0.00 0.00 59.36 58.74 2dhg h GLU 149 Cb 1.76 0.15 -0.17 0.00 0.50 0.00 0.00 28.75 30.99 2dhg h GLU 149 CO -0.19 1.09 -0.10 0.37 -1.00 0.00 0.00 179.01 179.18 2dhg h GLN 150 N 0.07 0.02 -0.06 2.33 4.15 -0.53 0.99 115.11 122.08 2dhg h GLN 150 Ca -0.34 -0.00 -0.14 0.00 0.77 0.00 0.00 58.65 58.94 2dhg h GLN 150 Cb 2.04 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.71 2dhg h GLN 150 CO 0.12 0.01 -0.59 0.87 -1.93 0.00 0.00 178.83 177.32 2dhg h LYS 151 N 0.02 0.19 -0.99 1.69 1.57 -1.68 -3.11 116.57 114.26 2dhg h LYS 151 Ca 0.50 -0.13 0.16 0.00 -1.87 0.00 0.00 60.65 59.31 2dhg h LYS 151 Cb 0.89 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 33.13 2dhg h LYS 151 CO -0.91 0.72 0.62 -0.09 -0.57 0.00 0.00 179.45 179.22 2dhg h ARG 152 N 0.15 0.80 -0.18 3.15 9.65 0.91 -1.47 114.38 127.38 2dhg h ARG 152 Ca -0.00 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 58.78 2dhg h ARG 152 Cb 1.07 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 29.47 2dhg h ARG 152 CO 0.09 0.53 -0.06 0.00 2.80 0.00 0.00 179.97 183.32 2dhg h ALA 153 N 1.60 0.24 -0.99 2.80 0.00 -1.35 0.29 119.26 121.85 2dhg h ALA 153 Ca 0.53 -0.26 0.33 0.00 0.00 0.00 0.00 54.91 55.52 2dhg h ALA 153 Cb 0.76 -0.06 -0.18 0.00 0.00 0.00 0.00 17.79 18.31 2dhg h ALA 153 CO -0.31 0.03 0.25 -0.07 0.00 0.00 0.00 179.25 179.15 2dhg h LEU 154 N 0.05 -0.12 0.00 0.00 3.38 -1.31 1.94 115.31 119.24 2dhg h LEU 154 Ca 0.04 0.27 -0.28 0.00 0.09 0.00 0.00 57.88 58.00 2dhg h LEU 154 Cb 0.52 0.39 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 2dhg h LEU 154 CO 0.02 -0.38 -1.56 1.07 0.09 0.00 0.00 178.44 177.67 2dhg n THR 155 N -5.38 1.53 0.36 0.22 5.66 -1.18 -3.36 114.28 112.13 2dhg n THR 155 Ca 0.29 -0.11 -0.17 0.00 -3.05 0.00 0.00 64.05 61.02 2dhg n THR 155 Cb 0.98 -2.02 -0.09 0.00 -1.55 0.00 0.00 70.33 67.66 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 -1.00 -0.88 -0.94 1.09 4.39 0.26 -2.67 114.58 114.83 2dhg h GLU 156 Ca -0.42 0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.33 2dhg h GLU 156 Cb 1.35 0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 30.19 2dhg h GLU 156 CO -0.26 -0.56 0.01 0.00 -1.16 0.00 0.00 179.01 177.04 2dhg s GLN 158 N -1.24 4.23 -0.64 0.00 2.00 -0.92 -2.42 119.66 120.66 2dhg s GLN 158 Ca 0.09 2.34 0.00 0.00 -2.00 0.00 0.00 55.36 55.79 2dhg s GLN 158 Cb 0.07 -3.14 0.00 0.00 0.80 0.00 0.00 33.01 30.74 2dhg s GLN 158 CO 0.03 -0.54 0.00 0.41 -0.50 0.00 0.00 175.29 174.69 2dhg n GLY 159 N 3.16 -0.46 3.68 2.59 0.00 -0.01 -4.78 105.19 109.37 2dhg n GLY 159 Ca 0.11 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.26 0.21 0.02 4.61 0.00 -1.02 -4.03 120.51 118.04 2dhg n ALA 160 Ca -0.09 0.32 -0.18 0.00 0.00 0.00 0.00 53.44 53.50 2dhg n ALA 160 Cb 0.56 -2.33 -0.14 0.00 0.00 0.00 0.00 19.45 17.54 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 5.46 0.85 -0.91 0.00 2.07 -1.86 -2.12 116.25 119.74 2dhg h VAL 161 Ca -0.45 -2.56 0.35 0.00 0.82 0.00 0.00 66.70 64.86 2dhg h VAL 161 Cb 1.31 2.59 -0.13 0.00 -1.52 0.00 0.00 31.29 33.53 2dhg h VAL 161 CO 0.96 0.79 0.53 0.61 0.02 0.00 0.00 177.57 180.49 2dhg n GLY 162 N 1.80 -0.63 3.62 2.17 0.00 -1.26 -3.88 105.19 107.01 2dhg n GLY 162 Ca -0.24 0.63 -0.41 0.00 0.00 0.00 0.00 46.02 46.01 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 -9.25 4.09 0.47 0.99 2.96 -1.26 -4.89 118.68 111.79 2dhg s LEU 163 Ca -0.07 0.64 0.00 0.00 -0.22 0.00 0.00 54.13 54.49 2dhg s LEU 163 Cb 0.26 -2.90 0.00 0.00 0.50 0.00 0.00 46.19 44.06 2dhg s LEU 163 CO 0.64 -0.45 0.00 0.61 -1.32 0.00 0.00 176.35 175.83 2dhg n GLY 164 N 4.21 -3.60 0.35 7.98 0.00 -1.25 -4.33 105.19 108.55 2dhg n GLY 164 Ca 0.00 -1.02 0.18 0.00 0.00 0.00 0.00 46.02 45.19 2dhg n GLY 164 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dhg h SER 165 N -0.30 0.00 -2.79 1.61 0.87 -1.90 -3.41 113.55 107.62 2dhg h SER 165 Ca -0.06 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 59.91 2dhg h SER 165 Cb 0.87 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 62.73 2dhg h SER 165 CO 0.02 0.00 -0.63 -0.54 -0.53 0.00 0.00 176.83 175.15 2dhg s LYS 166 N -4.46 2.56 1.04 2.24 1.02 -1.26 -5.06 119.74 115.82 2dhg s LYS 166 Ca -0.04 -1.04 -0.14 0.00 0.02 0.00 0.00 55.97 54.77 2dhg s LYS 166 Cb 0.14 -2.44 0.21 0.00 -0.52 0.00 0.00 37.83 35.21 2dhg s LYS 166 CO 0.47 0.46 1.10 -1.25 -0.92 0.00 0.00 175.35 175.21 2dhg s PRO 167 N -3.02 0.06 -0.13 -1.68 0.04 -1.26 -4.74 135.00 124.27 2dhg s PRO 167 Ca 0.29 0.39 0.03 0.00 0.04 0.00 0.00 61.00 61.74 2dhg s PRO 167 Cb -0.09 -1.71 0.01 0.00 0.04 0.00 0.00 34.50 32.75 2dhg s PRO 167 CO 0.20 -2.95 -0.21 0.14 0.04 0.00 0.00 177.00 174.22 2dhg s VAL 168 N -2.97 1.93 -0.59 -0.36 -7.23 -0.79 -4.44 120.40 105.95 2dhg s VAL 168 Ca 0.66 -0.91 -0.22 0.00 -1.81 0.00 0.00 61.98 59.70 2dhg s VAL 168 Cb -0.17 -1.71 0.06 0.00 0.56 0.00 0.00 36.38 35.11 2dhg s VAL 168 CO 0.57 0.53 0.89 -0.60 -0.31 0.00 0.00 175.10 176.18 2dhg s ARG 169 N 0.78 3.20 0.39 4.82 3.52 -1.18 -0.83 118.95 129.66 2dhg s ARG 169 Ca -0.09 -0.63 -0.22 0.00 -0.13 0.00 0.00 55.73 54.66 2dhg s ARG 169 Cb -0.16 -4.14 -0.11 0.00 -1.56 0.00 0.00 34.95 28.99 2dhg s ARG 169 CO -0.00 -1.57 0.92 -0.51 -0.81 0.00 0.00 175.30 173.33 2dhg s LEU 170 N 3.71 4.05 0.35 -0.88 1.43 -1.25 -3.03 118.68 123.06 2dhg s LEU 170 Ca 0.24 1.68 -0.17 0.00 -1.03 0.00 0.00 54.13 54.85 2dhg s LEU 170 Cb -0.16 -4.36 0.05 0.00 0.03 0.00 0.00 46.19 41.75 2dhg s LEU 170 CO 0.14 -0.27 0.80 -0.44 0.23 0.00 0.00 176.35 176.81 2dhg s SER 171 N -2.05 -0.03 -0.64 2.29 0.01 -0.78 -4.96 113.70 107.54 2dhg s SER 171 Ca 0.58 -1.03 -0.16 0.00 1.31 0.00 0.00 55.95 56.65 2dhg s SER 171 Cb -0.11 0.80 0.15 0.00 0.21 0.00 0.00 66.02 67.08 2dhg s SER 171 CO 0.16 -1.58 0.61 -0.69 0.41 0.00 0.00 173.24 172.14 2dhg s VAL 172 N -2.51 5.29 0.60 3.43 1.01 -1.26 -2.41 120.40 124.56 2dhg s VAL 172 Ca 0.15 -1.75 0.01 0.00 0.00 0.00 0.00 61.98 60.39 2dhg s VAL 172 Cb -0.05 -4.40 0.06 0.00 0.00 0.00 0.00 36.38 31.99 2dhg s VAL 172 CO 0.10 -0.95 0.84 0.00 0.00 0.00 0.00 175.10 175.09 2dhg s ALA 173 N 1.28 3.87 -0.03 5.51 0.00 -1.25 -4.92 121.76 126.22 2dhg s ALA 173 Ca 0.09 -1.47 0.05 0.00 0.00 0.00 0.00 51.96 50.63 2dhg s ALA 173 Cb -0.23 -2.04 -0.01 0.00 0.00 0.00 0.00 23.12 20.84 2dhg s ALA 173 CO -0.01 -0.95 -0.18 0.42 0.00 0.00 0.00 175.76 175.04 2dhg s ILE 174 N -2.87 1.47 1.13 0.00 1.01 -1.26 -4.75 121.20 115.93 2dhg s ILE 174 Ca 0.60 -0.77 -0.17 0.00 0.00 0.00 0.00 60.65 60.32 2dhg s ILE 174 Cb -0.09 -1.24 0.25 0.00 0.01 0.00 0.00 42.46 41.40 2dhg s ILE 174 CO 0.40 0.42 1.10 -2.16 0.00 0.00 0.00 174.94 174.70 2dhg s PRO 175 N -0.21 -0.67 -0.35 2.79 0.04 -1.26 -4.86 135.00 130.48 2dhg s PRO 175 Ca 0.02 0.14 -0.42 0.00 0.04 0.00 0.00 61.00 60.78 2dhg s PRO 175 Cb -0.09 -1.64 -0.17 0.00 0.04 0.00 0.00 34.50 32.64 2dhg s PRO 175 CO 0.01 -3.38 1.78 1.17 0.04 0.00 0.00 177.00 176.61 2dhg n LYS 176 N -4.57 0.80 -2.20 4.56 3.00 -1.26 -4.88 118.16 113.62 2dhg n LYS 176 Ca 0.10 0.29 -0.37 0.00 -0.00 0.00 0.00 58.31 58.32 2dhg n LYS 176 Cb 0.59 -1.95 -0.00 0.00 0.00 0.00 0.00 35.03 33.66 2dhg n LYS 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dhg s ALA 177 N 3.91 2.99 -0.20 3.14 0.00 -1.26 -4.98 121.76 125.36 2dhg s ALA 177 Ca 1.02 1.00 -0.10 0.00 0.00 0.00 0.00 51.96 53.88 2dhg s ALA 177 Cb -1.18 -3.41 -0.08 0.00 0.00 0.00 0.00 23.12 18.44 2dhg s ALA 177 CO 0.68 -0.74 -0.26 0.43 0.00 0.00 0.00 175.76 175.88 2dhg n SER 178 N -0.47 1.41 -4.28 0.00 7.64 -1.26 -5.01 113.62 111.66 2dhg n SER 178 Ca 0.07 0.24 -0.31 0.00 1.01 0.00 0.00 58.87 59.89 2dhg n SER 178 Cb 0.47 -0.59 -0.09 0.00 -1.01 0.00 0.00 64.21 63.00 2dhg n SER 178 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2dhg n ARG 179 N -3.90 -1.14 -4.36 1.43 3.00 -1.26 -4.93 116.66 105.49 2dhg n ARG 179 Ca -0.38 0.12 -0.26 0.00 -0.00 0.00 0.00 57.85 57.32 2dhg n ARG 179 Cb 0.77 -3.64 -0.10 0.00 0.00 0.00 0.00 32.46 29.48 2dhg n ARG 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2dhg s VAL 180 N -4.33 2.78 -0.05 5.15 0.11 -1.26 -5.14 120.40 117.66 2dhg s VAL 180 Ca 0.01 -1.90 -0.03 0.00 -2.93 0.00 0.00 61.98 57.13 2dhg s VAL 180 Cb -0.01 -2.38 0.03 0.00 -1.53 0.00 0.00 36.38 32.49 2dhg s VAL 180 CO 0.99 -0.16 0.12 -0.75 -3.33 0.00 0.00 175.10 171.98 2dhg s LYS 181 N -2.88 0.10 -1.03 1.54 2.47 -1.26 -5.08 119.74 113.60 2dhg s LYS 181 Ca 0.24 0.26 -0.24 0.00 -1.56 0.00 0.00 55.97 54.67 2dhg s LYS 181 Cb -0.08 -0.07 -0.07 0.00 -1.46 0.00 0.00 37.83 36.15 2dhg s LYS 181 CO 0.13 -0.10 1.94 -1.25 0.16 0.00 0.00 175.35 176.24 2dhg s PRO 182 N 0.65 2.53 -0.22 4.03 0.04 -1.26 -4.88 135.00 135.89 2dhg s PRO 182 Ca -0.05 -0.69 -0.02 0.00 0.04 0.00 0.00 61.00 60.27 2dhg s PRO 182 Cb -0.07 -5.15 0.07 0.00 0.04 0.00 0.00 34.50 29.40 2dhg s PRO 182 CO -0.03 -3.65 0.05 0.08 0.04 0.00 0.00 177.00 173.48 2dhg s VAL 183 N 10.51 0.58 -0.04 -0.36 1.01 -1.26 -5.12 120.40 125.72 2dhg s VAL 183 Ca 0.69 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.97 2dhg s VAL 183 Cb -0.04 -1.16 0.01 0.00 0.00 0.00 0.00 36.38 35.19 2dhg s VAL 183 CO 0.06 -0.31 -0.11 -0.70 0.00 0.00 0.00 175.10 174.04 2dhg s GLU 184 N 1.82 1.24 0.24 2.72 2.56 -1.26 -5.15 118.70 120.86 2dhg s GLU 184 Ca 0.01 -0.36 0.10 0.00 0.00 0.00 0.00 54.97 54.72 2dhg s GLU 184 Cb -0.17 -1.11 -0.04 0.00 2.00 0.00 0.00 34.13 34.81 2dhg s GLU 184 CO -0.12 0.10 -0.10 -1.12 -0.56 0.00 0.00 175.26 173.46 2dhg s SER 185 N 0.34 4.13 0.00 -1.70 0.01 -1.26 -5.02 113.70 110.19 2dhg s SER 185 Ca -0.07 -0.74 0.00 0.00 1.31 0.00 0.00 55.95 56.46 2dhg s SER 185 Cb -0.11 -0.62 0.00 0.00 0.21 0.00 0.00 66.02 65.50 2dhg s SER 185 CO 0.01 0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.33 2dhg n GLY 186 N -0.45 1.40 3.76 3.44 0.00 -1.26 -5.11 105.19 106.97 2dhg n GLY 186 Ca -0.08 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 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 0.00 4.44 -0.25 1.61 0.04 -1.26 -4.97 135.00 134.62 2dhg s PRO 187 Ca 0.00 2.05 -0.16 0.00 0.04 0.00 0.00 61.00 62.93 2dhg s PRO 187 Cb 0.00 -3.14 -0.15 0.00 0.04 0.00 0.00 34.50 31.25 2dhg s PRO 187 CO 0.00 -0.10 -0.10 0.45 0.04 0.00 0.00 177.00 177.29 2dhg n SER 188 N 1.46 1.92 -4.92 6.66 2.88 -1.26 -4.97 113.62 115.40 2dhg n SER 188 Ca 0.02 0.35 -0.31 0.00 -1.33 0.00 0.00 58.87 57.60 2dhg n SER 188 Cb 0.43 -0.87 -0.04 0.00 -0.75 0.00 0.00 64.21 62.98 2dhg n SER 188 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dhg s SER 189 N -7.20 6.40 0.00 -3.46 0.15 -1.26 -5.38 113.70 102.95 2dhg s SER 189 Ca -0.34 0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.67 2dhg s SER 189 Cb 0.11 -2.00 0.00 0.00 -1.71 0.00 0.00 66.02 62.42 2dhg s SER 189 CO 0.54 0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.71