#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 6.41 -4.68 1.61 3.41 -1.26 -4.96 113.62 114.16 2dhg n SER 88 Ca 0.00 -3.06 -0.44 0.00 -0.26 0.00 0.00 58.87 55.12 2dhg n SER 88 Cb 0.00 -1.10 -0.04 0.00 -0.26 0.00 0.00 64.21 62.81 2dhg n SER 88 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dhg n SER 89 N 0.53 3.87 0.00 4.04 3.41 -1.26 -4.59 113.62 119.63 2dhg n SER 89 Ca 0.33 0.97 0.00 0.00 -0.26 0.00 0.00 58.87 59.91 2dhg n SER 89 Cb 0.58 -1.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.03 2dhg n SER 89 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dhg n GLY 90 N 4.26 0.00 3.06 5.00 0.00 -1.26 -5.15 105.19 111.10 2dhg n GLY 90 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 2dhg n GLY 90 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dhg s SER 91 N 0.00 -0.52 -1.19 1.61 0.01 -1.26 -5.08 113.70 107.27 2dhg s SER 91 Ca 0.00 0.60 -0.16 0.00 1.31 0.00 0.00 55.95 57.70 2dhg s SER 91 Cb 0.00 1.61 0.13 0.00 0.21 0.00 0.00 66.02 67.97 2dhg s SER 91 CO 0.00 -0.28 1.48 -0.55 0.41 0.00 0.00 173.24 174.31 2dhg s SER 92 N 2.69 6.91 0.00 2.44 0.15 -1.26 -4.37 113.70 120.27 2dhg s SER 92 Ca 0.14 -2.62 0.00 0.00 0.70 0.00 0.00 55.95 54.17 2dhg s SER 92 Cb -0.15 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2dhg s SER 92 CO -0.18 -0.95 0.00 0.61 1.20 0.00 0.00 173.24 173.92 2dhg n GLY 93 N 4.83 -0.19 1.17 9.45 0.00 -1.26 -5.08 105.19 114.11 2dhg n GLY 93 Ca 0.38 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 2dhg n GLY 93 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dhg n PRO 94 N -1.04 -1.74 -4.65 1.61 -0.04 -1.26 -5.08 135.00 122.80 2dhg n PRO 94 Ca 0.00 -0.58 -0.24 0.00 -0.04 0.00 0.00 63.50 62.63 2dhg n PRO 94 Cb 0.50 -0.55 -0.14 0.00 -0.04 0.00 0.00 33.50 33.27 2dhg n PRO 94 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2dhg s GLU 95 N -3.83 1.32 -0.50 0.54 4.04 -1.26 -5.07 118.70 113.95 2dhg s GLU 95 Ca 0.24 -0.82 0.03 0.00 0.04 0.00 0.00 54.97 54.45 2dhg s GLU 95 Cb -0.02 -1.37 0.15 0.00 0.02 0.00 0.00 34.13 32.90 2dhg s GLU 95 CO 0.18 0.36 0.30 0.71 -1.84 0.00 0.00 175.26 174.97 2dhg s TYR 96 N -0.70 2.31 0.31 4.83 2.02 -1.26 -5.07 117.35 119.78 2dhg s TYR 96 Ca 0.06 -2.67 0.04 0.00 -0.37 0.00 0.00 57.07 54.13 2dhg s TYR 96 Cb -0.08 -2.02 -0.02 0.00 -0.40 0.00 0.00 41.96 39.43 2dhg s TYR 96 CO 0.01 -0.74 0.46 -1.12 -1.57 0.00 0.00 175.55 172.60 2dhg s SER 97 N -0.10 6.18 0.03 2.29 0.01 -1.26 -2.50 113.70 118.35 2dhg s SER 97 Ca 0.21 0.13 0.06 0.00 1.31 0.00 0.00 55.95 57.66 2dhg s SER 97 Cb -0.17 -1.72 -0.02 0.00 0.21 0.00 0.00 66.02 64.32 2dhg s SER 97 CO -0.06 -0.28 -0.19 -0.76 0.41 0.00 0.00 173.24 172.37 2dhg s LEU 98 N -4.17 2.13 -0.34 2.44 1.43 -0.60 -4.21 118.68 115.37 2dhg s LEU 98 Ca 0.39 -0.46 -0.18 0.00 -1.03 0.00 0.00 54.13 52.86 2dhg s LEU 98 Cb -0.09 -0.91 -0.01 0.00 0.03 0.00 0.00 46.19 45.21 2dhg s LEU 98 CO 0.32 0.16 0.51 0.12 0.23 0.00 0.00 176.35 177.69 2dhg s PHE 99 N -0.70 3.19 0.06 0.29 5.36 -0.62 -1.57 117.98 123.99 2dhg s PHE 99 Ca 0.06 0.25 0.04 0.00 -0.96 0.00 0.00 56.93 56.33 2dhg s PHE 99 Cb -0.08 -2.89 -0.04 0.00 -0.34 0.00 0.00 43.02 39.67 2dhg s PHE 99 CO 0.01 -0.50 0.01 0.14 -1.46 0.00 0.00 175.22 173.42 2dhg s VAL 100 N 2.38 4.12 0.27 3.12 -7.23 -0.18 -1.80 120.40 121.08 2dhg s VAL 100 Ca 0.19 -0.85 0.05 0.00 -1.81 0.00 0.00 61.98 59.56 2dhg s VAL 100 Cb -0.15 -2.93 -0.02 0.00 0.56 0.00 0.00 36.38 33.83 2dhg s VAL 100 CO 0.13 0.19 0.19 0.61 -0.31 0.00 0.00 175.10 175.91 2dhg n GLY 101 N 0.79 3.24 3.80 2.32 0.00 -1.08 -0.22 105.19 114.04 2dhg n GLY 101 Ca -0.11 -1.90 -0.25 0.00 0.00 0.00 0.00 46.02 43.76 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 -1.91 -1.54 -4.37 1.61 8.00 0.42 -3.19 116.55 115.57 2dhg n ASP 102 Ca 0.03 -0.93 -0.45 0.00 0.71 0.00 0.00 54.79 54.15 2dhg n ASP 102 Cb 0.46 -3.52 -0.06 0.00 -0.02 0.00 0.00 41.12 37.98 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 -6.75 5.68 0.55 0.64 1.43 0.72 -4.33 118.68 116.63 2dhg s LEU 103 Ca 0.09 -1.44 -0.18 0.00 -1.03 0.00 0.00 54.13 51.56 2dhg s LEU 103 Cb -0.03 -2.25 -0.10 0.00 0.03 0.00 0.00 46.19 43.84 2dhg s LEU 103 CO 0.85 -0.84 0.42 0.35 0.23 0.00 0.00 176.35 177.37 2dhg n THR 104 N 5.34 1.89 0.98 5.49 -2.24 -1.26 -3.77 114.28 120.71 2dhg n THR 104 Ca -0.12 -0.50 0.06 0.00 -2.27 0.00 0.00 64.05 61.22 2dhg n THR 104 Cb 0.42 -0.57 0.33 0.00 -2.10 0.00 0.00 70.33 68.41 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 0.21 0.49 0.01 -0.78 -0.04 -1.26 -1.95 135.00 131.67 2dhg n PRO 105 Ca 0.11 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.68 2dhg n PRO 105 Cb 0.47 -1.35 -0.11 0.00 -0.04 0.00 0.00 33.50 32.47 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 -0.85 0.42 -4.86 3.54 9.92 -1.26 -4.71 116.55 118.74 2dhg n ASP 106 Ca 0.08 -0.27 -0.34 0.00 -0.53 0.00 0.00 54.79 53.73 2dhg n ASP 106 Cb 0.04 1.43 -0.05 0.00 -0.64 0.00 0.00 41.12 41.90 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 -3.32 5.05 0.42 2.53 1.01 -0.82 -5.07 120.40 120.19 2dhg s VAL 107 Ca -0.01 0.50 0.04 0.00 0.00 0.00 0.00 61.98 62.50 2dhg s VAL 107 Cb 0.14 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 2dhg s VAL 107 CO 0.87 0.25 0.14 0.47 0.00 0.00 0.00 175.10 176.83 2dhg n ASP 108 N 0.80 1.40 0.04 3.32 8.00 -1.26 -4.86 116.55 123.99 2dhg n ASP 108 Ca -0.07 -3.22 -0.11 0.00 0.71 0.00 0.00 54.79 52.10 2dhg n ASP 108 Cb 0.52 1.00 -0.05 0.00 -0.02 0.00 0.00 41.12 42.57 2dhg n ASP 108 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 2dhg h ASP 109 N 1.63 -0.23 -1.37 -2.24 2.03 -1.92 -2.11 116.42 112.20 2dhg h ASP 109 Ca -0.33 0.04 0.48 0.00 -0.73 0.00 0.00 57.03 56.48 2dhg h ASP 109 Cb 1.25 0.10 -0.14 0.00 -0.83 0.00 0.00 39.33 39.71 2dhg h ASP 109 CO 0.53 -0.12 0.88 0.61 -1.03 0.00 0.00 179.24 180.11 2dhg n GLY 110 N -1.20 -0.84 0.06 7.15 0.00 -1.26 -1.25 105.19 107.84 2dhg n GLY 110 Ca -0.06 0.76 -0.02 0.00 0.00 0.00 0.00 46.02 46.70 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 -0.80 1.61 2.86 -1.82 -3.25 114.93 113.53 2dhg h MET 111 Ca 0.88 0.00 0.27 0.00 -2.06 0.00 0.00 59.70 58.79 2dhg h MET 111 Cb 2.83 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 34.34 2dhg h MET 111 CO -0.48 0.07 0.18 -0.11 1.06 0.00 0.00 176.91 177.64 2dhg n LEU 112 N -4.72 0.05 0.38 1.22 7.94 -0.38 0.11 117.00 121.60 2dhg n LEU 112 Ca -0.03 1.35 -0.15 0.00 -1.11 0.00 0.00 56.01 56.07 2dhg n LEU 112 Cb 0.11 -0.56 -0.07 0.00 0.53 0.00 0.00 43.42 43.43 2dhg n LEU 112 CO 0.05 -1.43 0.44 0.22 -1.11 0.00 0.00 177.39 175.56 2dhg h TYR 113 N 0.00 -0.92 0.12 1.96 3.20 -1.43 -2.98 116.97 116.91 2dhg h TYR 113 Ca 0.56 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.43 2dhg h TYR 113 Cb 1.32 0.30 -0.04 0.00 1.54 0.00 0.00 36.73 39.85 2dhg h TYR 113 CO -0.25 -0.57 -0.33 0.93 -1.64 0.00 0.00 178.16 176.30 2dhg h GLU 114 N -1.15 -0.53 -1.68 1.82 5.08 -0.55 0.53 114.58 118.09 2dhg h GLU 114 Ca -0.10 0.04 0.51 0.00 -1.00 0.00 0.00 59.36 58.81 2dhg h GLU 114 Cb 0.76 0.12 -0.10 0.00 0.50 0.00 0.00 28.75 30.03 2dhg h GLU 114 CO 0.17 -0.35 1.17 0.35 -1.00 0.00 0.00 179.01 179.35 2dhg h PHE 115 N -0.55 0.20 0.00 4.33 3.57 -0.40 0.15 116.94 124.23 2dhg h PHE 115 Ca 0.03 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2dhg h PHE 115 Cb 0.58 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.28 2dhg h PHE 115 CO -0.29 -0.09 -0.14 1.19 -2.23 0.00 0.00 178.31 176.74 2dhg n PHE 116 N -4.25 0.08 -0.60 0.41 3.72 -0.38 -4.05 117.46 112.39 2dhg n PHE 116 Ca 0.41 0.04 0.45 0.00 -0.05 0.00 0.00 57.45 58.30 2dhg n PHE 116 Cb 1.77 -0.21 0.69 0.00 -0.94 0.00 0.00 39.48 40.78 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 -2.78 -0.00 0.11 -4.37 3.14 0.17 0.12 118.33 114.72 2dhg n VAL 117 Ca -0.02 1.26 -0.12 0.00 -2.96 0.00 0.00 64.34 62.49 2dhg n VAL 117 Cb 0.07 -2.09 -0.08 0.00 -1.06 0.00 0.00 33.84 30.68 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 -0.29 -0.05 1.45 3.64 -0.91 -3.17 116.57 117.24 2dhg h LYS 118 Ca 0.79 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 60.07 2dhg h LYS 118 Cb 3.18 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 35.05 2dhg h LYS 118 CO -0.01 0.07 -0.53 -0.24 -2.27 0.00 0.00 179.45 176.46 2dhg h VAL 119 N -0.74 1.37 -3.24 2.00 3.04 0.75 -3.41 116.25 116.02 2dhg h VAL 119 Ca -0.03 -1.82 -0.47 0.00 -1.01 0.00 0.00 66.70 63.37 2dhg h VAL 119 Cb 0.50 1.93 -0.39 0.00 -2.01 0.00 0.00 31.29 31.31 2dhg h VAL 119 CO 0.05 0.53 -0.76 -0.31 -1.01 0.00 0.00 177.57 176.07 2dhg s TYR 120 N -3.87 0.74 -2.00 3.17 2.02 0.64 -5.00 117.35 113.06 2dhg s TYR 120 Ca -0.03 -0.47 0.15 0.00 -0.37 0.00 0.00 57.07 56.35 2dhg s TYR 120 Cb 0.13 -0.87 0.89 0.00 -0.40 0.00 0.00 41.96 41.70 2dhg s TYR 120 CO 0.77 -0.47 1.30 -0.35 -1.57 0.00 0.00 175.55 175.24 2dhg n PRO 121 N 5.13 0.49 -0.86 -1.71 -0.04 -1.20 -2.54 135.00 134.27 2dhg n PRO 121 Ca -0.08 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.42 2dhg n PRO 121 Cb 0.49 -1.47 0.35 0.00 -0.04 0.00 0.00 33.50 32.83 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 -0.97 5.19 -4.75 3.54 7.64 -1.26 -4.94 113.62 118.07 2dhg n SER 122 Ca 0.11 -2.92 -0.40 0.00 1.01 0.00 0.00 58.87 56.68 2dhg n SER 122 Cb 0.05 -0.69 -0.05 0.00 -1.01 0.00 0.00 64.21 62.51 2dhg n SER 122 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dhg n ARG 124 N 2.76 0.73 0.00 0.00 5.12 0.21 -4.85 116.66 120.63 2dhg n ARG 124 Ca -0.03 0.24 0.00 0.00 -1.93 0.00 0.00 57.85 56.14 2dhg n ARG 124 Cb 0.50 -1.69 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 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 1.99 2.70 3.85 -0.13 0.00 -1.23 -4.98 105.19 107.39 2dhg n GLY 125 Ca -0.33 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 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 2.10 -0.06 -0.02 0.00 -1.26 -1.79 107.32 106.29 2dhg s GLY 126 Ca 0.00 -0.74 0.01 0.00 0.00 0.00 0.00 44.72 43.98 2dhg s GLY 126 CO 0.00 -0.56 -0.06 1.25 0.00 0.00 0.00 173.10 173.73 2dhg s LYS 127 N -1.44 1.06 -0.14 2.90 2.47 0.12 -4.69 119.74 120.02 2dhg s LYS 127 Ca 0.20 -0.16 0.01 0.00 -1.56 0.00 0.00 55.97 54.46 2dhg s LYS 127 Cb -0.12 -1.06 -0.00 0.00 -1.46 0.00 0.00 37.83 35.19 2dhg s LYS 127 CO 0.10 -0.11 -0.17 0.54 0.16 0.00 0.00 175.35 175.88 2dhg s VAL 128 N 1.09 2.59 0.36 4.02 0.11 -1.26 -0.37 120.40 126.94 2dhg s VAL 128 Ca -0.08 -0.81 -0.26 0.00 -2.93 0.00 0.00 61.98 57.90 2dhg s VAL 128 Cb -0.14 -2.07 -0.09 0.00 -1.53 0.00 0.00 36.38 32.55 2dhg s VAL 128 CO -0.01 0.53 1.09 0.68 -3.33 0.00 0.00 175.10 174.06 2dhg s VAL 129 N 0.63 3.52 0.21 2.04 -7.23 -0.97 -4.94 120.40 113.66 2dhg s VAL 129 Ca -0.09 1.30 0.04 0.00 -1.81 0.00 0.00 61.98 61.42 2dhg s VAL 129 Cb -0.16 -3.74 -0.05 0.00 0.56 0.00 0.00 36.38 32.99 2dhg s VAL 129 CO 0.03 0.14 -0.04 -0.76 -0.31 0.00 0.00 175.10 174.16 2dhg s LEU 130 N -2.22 2.32 0.64 1.32 1.43 -1.26 -2.24 118.68 118.66 2dhg s LEU 130 Ca 0.53 -1.15 0.03 0.00 -1.03 0.00 0.00 54.13 52.51 2dhg s LEU 130 Cb -0.27 -0.34 0.09 0.00 0.03 0.00 0.00 46.19 45.70 2dhg s LEU 130 CO 0.34 -0.43 0.88 -0.62 0.23 0.00 0.00 176.35 176.75 2dhg s ASP 131 N -3.28 4.77 0.34 2.29 2.15 -0.74 -4.81 116.67 117.39 2dhg s ASP 131 Ca 0.25 -0.43 0.14 0.00 0.43 0.00 0.00 52.55 52.94 2dhg s ASP 131 Cb 0.04 -0.12 1.08 0.00 -0.30 0.00 0.00 42.92 43.63 2dhg s ASP 131 CO 0.07 -1.54 1.65 -0.61 -0.17 0.00 0.00 175.17 174.57 2dhg h GLN 132 N -0.18 0.28 0.00 4.34 4.15 -2.02 1.31 115.11 122.99 2dhg h GLN 132 Ca -0.36 -0.02 -0.11 0.00 0.77 0.00 0.00 58.65 58.93 2dhg h GLN 132 Cb 1.28 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.89 2dhg h GLN 132 CO 0.43 0.18 -0.53 1.79 -1.93 0.00 0.00 178.83 178.77 2dhg h THR 133 N 0.29 1.24 0.00 2.39 1.35 -2.06 -3.47 112.91 112.65 2dhg h THR 133 Ca 0.73 -1.91 0.00 0.00 -0.55 0.00 0.00 66.41 64.68 2dhg h THR 133 Cb 1.68 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 70.17 2dhg h THR 133 CO -0.63 0.52 0.00 0.61 -0.25 0.00 0.00 175.52 175.77 2dhg n GLY 134 N 0.25 1.28 3.80 5.82 0.00 0.45 -5.10 105.19 111.69 2dhg n GLY 134 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 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 5.44 -0.35 1.61 -7.23 -1.26 -4.69 120.40 111.92 2dhg s VAL 135 Ca 0.00 0.23 -0.38 0.00 -1.81 0.00 0.00 61.98 60.02 2dhg s VAL 135 Cb 0.00 -3.45 -0.14 0.00 0.56 0.00 0.00 36.38 33.35 2dhg s VAL 135 CO 0.00 0.52 2.06 -0.24 -0.31 0.00 0.00 175.10 177.13 2dhg n SER 136 N 2.79 2.03 0.22 4.85 2.88 -1.26 -1.80 113.62 123.32 2dhg n SER 136 Ca -0.18 0.64 0.13 0.00 -1.33 0.00 0.00 58.87 58.13 2dhg n SER 136 Cb 0.53 -1.18 0.72 0.00 -0.75 0.00 0.00 64.21 63.54 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 10.42 0.00 0.00 -1.46 1.57 -1.75 -3.42 116.57 121.94 2dhg h LYS 137 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2dhg h LYS 137 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 2dhg h LYS 137 CO 1.01 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.30 2dhg n GLY 138 N -1.50 1.45 3.75 3.86 0.00 -1.25 -4.94 105.19 106.56 2dhg n GLY 138 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.72 -0.24 0.00 1.61 -0.85 -1.26 0.16 117.35 115.05 2dhg s TYR 139 Ca 0.00 -0.14 0.00 0.00 -0.52 0.00 0.00 57.07 56.41 2dhg s TYR 139 Cb 0.00 0.66 0.00 0.00 0.38 0.00 0.00 41.96 43.00 2dhg s TYR 139 CO 0.00 -1.05 0.00 0.41 -1.52 0.00 0.00 175.55 173.39 2dhg n GLY 140 N -0.44 1.90 3.36 5.49 0.00 0.69 -2.30 105.19 113.89 2dhg n GLY 140 Ca -0.07 -0.68 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.52 -0.39 0.38 1.61 0.40 0.50 -1.01 117.98 116.95 2dhg s PHE 141 Ca 0.00 0.70 0.05 0.00 -0.60 0.00 0.00 56.93 57.09 2dhg s PHE 141 Cb 0.00 0.22 -0.07 0.00 0.51 0.00 0.00 43.02 43.68 2dhg s PHE 141 CO 0.00 -0.45 0.03 0.14 0.70 0.00 0.00 175.22 175.64 2dhg s VAL 142 N -1.07 1.62 0.13 -0.44 -7.23 -0.61 -0.70 120.40 112.10 2dhg s VAL 142 Ca -0.11 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.12 2dhg s VAL 142 Cb -0.03 -2.87 -0.04 0.00 0.56 0.00 0.00 36.38 34.00 2dhg s VAL 142 CO 0.06 0.00 -0.13 -0.54 -0.31 0.00 0.00 175.10 174.18 2dhg s LYS 143 N -3.79 1.05 0.23 4.82 1.02 -0.74 -1.56 119.74 120.78 2dhg s LYS 143 Ca 0.34 -1.30 -0.03 0.00 0.02 0.00 0.00 55.97 55.00 2dhg s LYS 143 Cb 0.09 -0.86 -0.03 0.00 -0.52 0.00 0.00 37.83 36.51 2dhg s LYS 143 CO 0.16 0.15 0.24 -0.06 -0.92 0.00 0.00 175.35 174.93 2dhg s PHE 144 N -2.43 1.05 -0.10 3.18 0.08 -1.04 -0.62 117.98 118.09 2dhg s PHE 144 Ca 0.11 -1.26 0.11 0.00 0.12 0.00 0.00 56.93 56.01 2dhg s PHE 144 Cb -0.03 -0.38 -0.15 0.00 -0.57 0.00 0.00 43.02 41.88 2dhg s PHE 144 CO 0.03 -0.77 0.07 0.25 -0.10 0.00 0.00 175.22 174.69 2dhg n THR 145 N -0.35 0.71 -4.58 0.64 -2.24 0.17 -4.28 114.28 104.36 2dhg n THR 145 Ca 0.02 -0.48 -0.33 0.00 -2.27 0.00 0.00 64.05 60.99 2dhg n THR 145 Cb 0.64 -0.58 -0.14 0.00 -2.10 0.00 0.00 70.33 68.16 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 -4.34 4.16 0.18 3.42 2.15 -1.26 -5.00 116.67 115.98 2dhg s ASP 146 Ca -0.06 -0.31 -0.07 0.00 0.43 0.00 0.00 52.55 52.54 2dhg s ASP 146 Cb 0.04 -1.65 0.07 0.00 -0.30 0.00 0.00 42.92 41.08 2dhg s ASP 146 CO 0.49 0.14 1.53 -0.08 -0.17 0.00 0.00 175.17 177.08 2dhg h GLU 147 N 6.92 0.81 -0.74 4.34 4.22 -1.95 -2.54 114.58 125.64 2dhg h GLU 147 Ca -0.29 -0.40 0.14 0.00 0.08 0.00 0.00 59.36 58.89 2dhg h GLU 147 Cb 1.20 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.36 2dhg h GLU 147 CO 0.58 1.04 0.26 -0.07 -2.18 0.00 0.00 179.01 178.63 2dhg h LEU 148 N 0.67 0.20 -0.12 1.64 3.38 -2.02 -1.59 115.31 117.47 2dhg h LEU 148 Ca 0.06 0.12 -0.16 0.00 0.09 0.00 0.00 57.88 57.99 2dhg h LEU 148 Cb 0.92 0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.79 2dhg h LEU 148 CO 0.08 0.06 -0.53 -0.33 0.09 0.00 0.00 178.44 177.81 2dhg h GLU 149 N 0.39 0.58 -0.94 1.13 4.39 -1.98 -3.09 114.58 115.06 2dhg h GLU 149 Ca 0.41 -0.46 0.11 0.00 0.34 0.00 0.00 59.36 59.75 2dhg h GLU 149 Cb 0.64 0.09 -0.13 0.00 -0.10 0.00 0.00 28.75 29.25 2dhg h GLU 149 CO -0.43 1.08 -0.49 0.94 -1.16 0.00 0.00 179.01 178.96 2dhg n GLN 150 N -4.18 -0.34 0.00 2.33 7.27 -0.62 -0.53 117.38 121.31 2dhg n GLN 150 Ca -0.08 1.42 -0.12 0.00 0.07 0.00 0.00 57.00 58.30 2dhg n GLN 150 Cb 0.62 -2.10 -0.07 0.00 2.41 0.00 0.00 30.24 31.09 2dhg n GLN 150 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 2dhg h LYS 151 N 0.00 0.08 -0.98 3.69 1.79 -1.60 -2.80 116.57 116.74 2dhg h LYS 151 Ca 0.21 -0.01 0.33 0.00 -2.18 0.00 0.00 60.65 59.00 2dhg h LYS 151 Cb 0.45 -0.01 -0.16 0.00 -1.58 0.00 0.00 32.23 30.93 2dhg h LYS 151 CO -0.90 0.22 0.48 0.00 -1.08 0.00 0.00 179.45 178.17 2dhg h ARG 152 N -0.07 0.20 -0.29 3.15 3.08 -0.72 0.46 114.38 120.20 2dhg h ARG 152 Ca 0.02 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2dhg h ARG 152 Cb 0.16 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2dhg h ARG 152 CO -0.00 0.13 -0.11 0.00 -1.07 0.00 0.00 179.97 178.92 2dhg h ALA 153 N 1.89 0.40 -0.98 0.04 0.00 -0.82 0.47 119.26 120.26 2dhg h ALA 153 Ca 0.73 -0.31 0.24 0.00 0.00 0.00 0.00 54.91 55.57 2dhg h ALA 153 Cb 1.71 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 19.27 2dhg h ALA 153 CO -0.67 0.26 0.55 -0.07 0.00 0.00 0.00 179.25 179.31 2dhg h LEU 154 N 0.33 0.60 0.05 0.00 3.38 0.12 1.87 115.31 121.66 2dhg h LEU 154 Ca 0.07 0.14 -0.33 0.00 0.09 0.00 0.00 57.88 57.84 2dhg h LEU 154 Cb 0.61 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 2dhg h LEU 154 CO 0.04 0.08 -1.91 1.07 0.09 0.00 0.00 178.44 177.81 2dhg n THR 155 N -4.92 1.66 -0.02 0.22 5.66 -0.99 -3.24 114.28 112.66 2dhg n THR 155 Ca 0.26 -0.73 -0.00 0.00 -3.05 0.00 0.00 64.05 60.52 2dhg n THR 155 Cb 0.72 -1.31 -0.00 0.00 -1.55 0.00 0.00 70.33 68.19 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 0.03 -0.01 0.00 1.09 4.39 0.11 -3.32 114.58 116.87 2dhg h GLU 156 Ca -0.38 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.33 2dhg h GLU 156 Cb 2.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.69 2dhg h GLU 156 CO 0.07 -0.01 0.00 0.00 -1.16 0.00 0.00 179.01 177.91 2dhg n GLN 158 N -1.44 0.00 -4.46 0.00 -0.06 -0.79 0.35 117.38 110.98 2dhg n GLN 158 Ca 0.02 0.00 -0.39 0.00 -2.00 0.00 0.00 57.00 54.63 2dhg n GLN 158 Cb 0.08 -0.86 -0.08 0.00 -4.06 0.00 0.00 30.24 25.32 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 1.48 -0.33 3.57 1.69 0.00 -0.18 -4.74 105.19 106.68 2dhg n GLY 159 Ca 0.14 0.10 -0.45 0.00 0.00 0.00 0.00 46.02 45.82 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 -4.22 1.59 0.08 4.61 0.00 0.15 -4.27 120.51 118.45 2dhg n ALA 160 Ca -0.01 -0.17 -0.23 0.00 0.00 0.00 0.00 53.44 53.04 2dhg n ALA 160 Cb 0.52 -2.81 -0.15 0.00 0.00 0.00 0.00 19.45 17.01 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 7.01 1.18 -1.35 0.00 2.07 -1.85 -2.39 116.25 120.92 2dhg h VAL 161 Ca -0.39 -2.55 0.45 0.00 0.82 0.00 0.00 66.70 65.03 2dhg h VAL 161 Cb 1.26 2.94 -0.11 0.00 -1.52 0.00 0.00 31.29 33.85 2dhg h VAL 161 CO 0.97 0.78 0.90 0.61 0.02 0.00 0.00 177.57 180.85 2dhg n GLY 162 N 1.75 -0.79 3.58 2.17 0.00 -1.26 -3.87 105.19 106.78 2dhg n GLY 162 Ca -0.20 0.67 -0.42 0.00 0.00 0.00 0.00 46.02 46.08 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 -8.70 4.20 0.47 0.99 2.96 -1.25 -4.86 118.68 112.49 2dhg s LEU 163 Ca -0.06 0.29 0.00 0.00 -0.22 0.00 0.00 54.13 54.13 2dhg s LEU 163 Cb 0.27 -2.82 0.00 0.00 0.50 0.00 0.00 46.19 44.14 2dhg s LEU 163 CO 0.75 -0.56 0.00 0.61 -1.32 0.00 0.00 176.35 175.83 2dhg n GLY 164 N 4.55 -4.65 0.53 7.98 0.00 -1.25 -4.32 105.19 108.03 2dhg n GLY 164 Ca -0.01 -0.67 0.41 0.00 0.00 0.00 0.00 46.02 45.76 2dhg n GLY 164 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dhg n SER 165 N -0.61 0.09 -4.93 1.61 2.88 -1.26 -4.23 113.62 107.17 2dhg n SER 165 Ca 0.00 1.03 -0.27 0.00 -1.33 0.00 0.00 58.87 58.30 2dhg n SER 165 Cb 0.00 -0.51 -0.03 0.00 -0.75 0.00 0.00 64.21 62.91 2dhg n SER 165 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2dhg s LYS 166 N -4.82 3.40 1.15 -1.46 1.02 -1.26 -5.02 119.74 112.75 2dhg s LYS 166 Ca -0.05 -0.58 -0.19 0.00 0.02 0.00 0.00 55.97 55.17 2dhg s LYS 166 Cb 0.25 -2.96 0.29 0.00 -0.52 0.00 0.00 37.83 34.89 2dhg s LYS 166 CO 0.75 0.54 1.03 -0.35 -0.92 0.00 0.00 175.35 176.40 2dhg n PRO 167 N -0.31 -3.01 -4.43 -1.68 -0.04 -1.26 -4.70 135.00 119.57 2dhg n PRO 167 Ca -0.07 -1.64 -0.23 0.00 -0.04 0.00 0.00 63.50 61.52 2dhg n PRO 167 Cb 0.53 -1.53 -0.16 0.00 -0.04 0.00 0.00 33.50 32.29 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 -2.86 0.94 -0.44 0.52 -7.23 -0.90 -4.43 120.40 106.01 2dhg s VAL 168 Ca 0.67 -0.36 -0.22 0.00 -1.81 0.00 0.00 61.98 60.25 2dhg s VAL 168 Cb -0.07 -0.88 0.02 0.00 0.56 0.00 0.00 36.38 36.02 2dhg s VAL 168 CO 0.51 0.31 0.74 -0.60 -0.31 0.00 0.00 175.10 175.76 2dhg s ARG 169 N 0.76 3.42 0.20 4.82 3.52 -1.19 -1.01 118.95 129.46 2dhg s ARG 169 Ca -0.13 -0.13 -0.18 0.00 -0.13 0.00 0.00 55.73 55.16 2dhg s ARG 169 Cb -0.15 -3.93 -0.08 0.00 -1.56 0.00 0.00 34.95 29.23 2dhg s ARG 169 CO 0.02 -1.05 0.66 -0.51 -0.81 0.00 0.00 175.30 173.61 2dhg s LEU 170 N 3.14 4.34 0.32 -0.88 1.43 -1.24 -2.62 118.68 123.17 2dhg s LEU 170 Ca 0.28 1.30 -0.19 0.00 -1.03 0.00 0.00 54.13 54.50 2dhg s LEU 170 Cb -0.13 -3.47 0.04 0.00 0.03 0.00 0.00 46.19 42.66 2dhg s LEU 170 CO 0.21 0.06 0.79 -0.44 0.23 0.00 0.00 176.35 177.20 2dhg s SER 171 N -1.66 -0.10 -0.46 2.29 0.01 -0.75 -4.93 113.70 108.10 2dhg s SER 171 Ca 0.41 -0.88 -0.13 0.00 1.31 0.00 0.00 55.95 56.66 2dhg s SER 171 Cb -0.16 0.77 0.08 0.00 0.21 0.00 0.00 66.02 66.92 2dhg s SER 171 CO 0.20 -1.48 0.35 -0.69 0.41 0.00 0.00 173.24 172.04 2dhg s VAL 172 N -2.95 4.83 0.54 3.43 1.01 -1.26 -1.59 120.40 124.42 2dhg s VAL 172 Ca 0.14 -1.25 -0.06 0.00 0.00 0.00 0.00 61.98 60.81 2dhg s VAL 172 Cb -0.05 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 2dhg s VAL 172 CO 0.09 -0.59 0.87 0.00 0.00 0.00 0.00 175.10 175.47 2dhg s ALA 173 N 1.55 3.31 -0.02 5.51 0.00 -1.26 -4.94 121.76 125.92 2dhg s ALA 173 Ca 0.04 -0.52 0.03 0.00 0.00 0.00 0.00 51.96 51.51 2dhg s ALA 173 Cb -0.24 -2.67 -0.00 0.00 0.00 0.00 0.00 23.12 20.21 2dhg s ALA 173 CO 0.04 -0.57 -0.10 0.42 0.00 0.00 0.00 175.76 175.55 2dhg s ILE 174 N -2.90 0.84 0.49 0.00 1.01 -1.26 -4.87 121.20 114.51 2dhg s ILE 174 Ca 0.51 -0.42 -0.08 0.00 0.00 0.00 0.00 60.65 60.66 2dhg s ILE 174 Cb -0.10 -0.73 0.12 0.00 0.01 0.00 0.00 42.46 41.76 2dhg s ILE 174 CO 0.46 0.25 0.44 -0.81 0.00 0.00 0.00 174.94 175.28 2dhg n PRO 175 N 3.09 -1.87 -1.54 2.79 -0.04 -1.26 -4.79 135.00 131.39 2dhg n PRO 175 Ca -0.16 -0.70 -0.25 0.00 -0.04 0.00 0.00 63.50 62.35 2dhg n PRO 175 Cb 0.55 -0.65 -0.09 0.00 -0.04 0.00 0.00 33.50 33.27 2dhg n PRO 175 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2dhg n LYS 176 N -2.84 0.58 -3.40 0.54 4.81 -1.26 -4.83 118.16 111.75 2dhg n LYS 176 Ca 0.06 -0.35 -0.38 0.00 -0.87 0.00 0.00 58.31 56.77 2dhg n LYS 176 Cb 0.23 -2.98 -0.04 0.00 0.02 0.00 0.00 35.03 32.27 2dhg n LYS 176 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dhg n ALA 177 N 15.00 4.26 -3.77 3.14 0.00 -1.26 -4.99 120.51 132.89 2dhg n ALA 177 Ca 0.49 -4.69 0.01 0.00 0.00 0.00 0.00 53.44 49.25 2dhg n ALA 177 Cb 0.38 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 17.94 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 -0.59 -0.03 -0.25 0.00 0.15 -1.26 -5.14 113.70 106.57 2dhg s SER 178 Ca 0.31 -0.21 0.03 0.00 0.70 0.00 0.00 55.95 56.77 2dhg s SER 178 Cb -0.02 0.20 0.06 0.00 -1.71 0.00 0.00 66.02 64.55 2dhg s SER 178 CO -0.05 -0.38 -0.12 -0.13 1.20 0.00 0.00 173.24 173.77 2dhg s ARG 179 N -2.30 2.28 0.19 5.44 1.81 -1.26 -5.10 118.95 120.02 2dhg s ARG 179 Ca 0.20 -1.31 -0.30 0.00 -1.72 0.00 0.00 55.73 52.60 2dhg s ARG 179 Cb 0.02 -2.86 -0.08 0.00 -0.45 0.00 0.00 34.95 31.58 2dhg s ARG 179 CO -0.02 -0.54 1.16 0.14 -0.68 0.00 0.00 175.30 175.36 2dhg s VAL 180 N 1.12 3.64 0.00 3.52 -7.23 -1.26 -5.04 120.40 115.15 2dhg s VAL 180 Ca -0.08 1.41 0.04 0.00 -1.81 0.00 0.00 61.98 61.54 2dhg s VAL 180 Cb -0.19 -3.90 -0.01 0.00 0.56 0.00 0.00 36.38 32.83 2dhg s VAL 180 CO -0.06 0.24 -0.12 -0.54 -0.31 0.00 0.00 175.10 174.32 2dhg s LYS 181 N -0.38 0.90 0.30 4.82 -0.14 -1.26 -5.13 119.74 118.85 2dhg s LYS 181 Ca 0.51 -0.50 -0.29 0.00 -1.36 0.00 0.00 55.97 54.33 2dhg s LYS 181 Cb -0.32 -0.88 -0.10 0.00 -1.68 0.00 0.00 37.83 34.86 2dhg s LYS 181 CO 0.37 0.23 1.23 -1.25 -0.76 0.00 0.00 175.35 175.17 2dhg s PRO 182 N -0.52 4.46 0.29 -1.68 0.04 -1.26 -5.05 135.00 131.29 2dhg s PRO 182 Ca 0.03 2.05 0.08 0.00 0.04 0.00 0.00 61.00 63.21 2dhg s PRO 182 Cb -0.05 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.33 2dhg s PRO 182 CO -0.00 -0.04 0.16 0.14 0.04 0.00 0.00 177.00 177.30 2dhg s VAL 183 N -1.08 3.69 -0.06 -0.36 -7.23 -1.26 -5.14 120.40 108.97 2dhg s VAL 183 Ca 0.48 -1.57 -0.31 0.00 -1.81 0.00 0.00 61.98 58.76 2dhg s VAL 183 Cb -0.37 -3.13 0.07 0.00 0.56 0.00 0.00 36.38 33.51 2dhg s VAL 183 CO 0.48 -0.28 0.69 -1.83 -0.31 0.00 0.00 175.10 173.85 2dhg s GLU 184 N -3.84 1.05 -0.04 4.82 -1.05 -1.26 -5.18 118.70 113.20 2dhg s GLU 184 Ca 0.36 0.27 -0.07 0.00 -0.15 0.00 0.00 54.97 55.37 2dhg s GLU 184 Cb -0.06 0.49 0.01 0.00 -0.44 0.00 0.00 34.13 34.14 2dhg s GLU 184 CO 0.24 -0.32 0.17 -1.12 0.95 0.00 0.00 175.26 175.18 2dhg s SER 185 N -1.16 -0.10 0.00 0.83 0.01 -1.26 -5.08 113.70 106.93 2dhg s SER 185 Ca -0.11 0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.27 2dhg s SER 185 Cb -0.00 0.31 0.00 0.00 0.21 0.00 0.00 66.02 66.54 2dhg s SER 185 CO 0.10 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.14 2dhg n GLY 186 N 2.24 -1.84 3.62 3.44 0.00 -1.26 -5.18 105.19 106.21 2dhg n GLY 186 Ca -0.17 0.80 -0.30 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.74 -0.18 1.61 0.04 -1.26 -5.09 135.00 129.37 2dhg s PRO 187 Ca 0.00 0.11 -0.28 0.00 0.04 0.00 0.00 61.00 60.86 2dhg s PRO 187 Cb 0.00 -1.64 0.11 0.00 0.04 0.00 0.00 34.50 33.01 2dhg s PRO 187 CO 0.00 -3.42 0.90 -1.54 0.04 0.00 0.00 177.00 172.98 2dhg s SER 188 N -3.76 -0.51 0.16 6.66 1.04 -1.26 -5.18 113.70 110.86 2dhg s SER 188 Ca 0.69 0.74 0.07 0.00 0.48 0.00 0.00 55.95 57.94 2dhg s SER 188 Cb -0.13 0.67 -0.04 0.00 0.10 0.00 0.00 66.02 66.62 2dhg s SER 188 CO 0.57 -0.33 -0.16 -0.55 0.98 0.00 0.00 173.24 173.74 2dhg s SER 189 N -0.55 2.44 0.00 7.02 0.15 -1.26 -5.38 113.70 116.12 2dhg s SER 189 Ca -0.02 -0.90 0.00 0.00 0.70 0.00 0.00 55.95 55.73 2dhg s SER 189 Cb -0.02 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.16 2dhg s SER 189 CO 0.01 -0.11 0.31 0.61 1.20 0.00 0.00 173.24 175.26