#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 6.49 -0.12 1.61 0.15 -1.26 -4.88 113.70 115.69 2dhg s SER 88 Ca 0.00 0.14 -0.16 0.00 0.70 0.00 0.00 55.95 56.63 2dhg s SER 88 Cb 0.00 -2.52 -0.26 0.00 -1.71 0.00 0.00 66.02 61.53 2dhg s SER 88 CO 0.00 -1.34 0.48 0.77 1.20 0.00 0.00 173.24 174.36 2dhg h SER 89 N 9.37 0.31 0.00 5.45 4.64 -2.10 -3.49 113.55 127.73 2dhg h SER 89 Ca -0.24 -0.81 0.00 0.00 -0.47 0.00 0.00 61.79 60.26 2dhg h SER 89 Cb 1.06 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2dhg h SER 89 CO 1.14 1.60 0.00 0.61 -0.87 0.00 0.00 176.83 179.31 2dhg n GLY 90 N 1.72 3.16 3.90 -0.77 0.00 -1.26 -5.13 105.19 106.80 2dhg n GLY 90 Ca -0.26 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.75 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 0.82 6.45 -0.42 1.61 1.04 -1.26 -5.01 113.70 116.92 2dhg s SER 91 Ca 0.00 0.48 0.04 0.00 0.48 0.00 0.00 55.95 56.95 2dhg s SER 91 Cb 0.00 -2.05 0.49 0.00 0.10 0.00 0.00 66.02 64.56 2dhg s SER 91 CO 0.00 0.21 1.60 -0.24 0.98 0.00 0.00 173.24 175.79 2dhg n SER 92 N 0.78 4.95 -4.51 7.02 2.88 -1.26 -5.05 113.62 118.44 2dhg n SER 92 Ca -0.09 -3.77 -0.38 0.00 -1.33 0.00 0.00 58.87 53.30 2dhg n SER 92 Cb 0.52 -0.67 0.04 0.00 -0.75 0.00 0.00 64.21 63.35 2dhg n SER 92 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dhg n GLY 93 N -0.94 -1.14 3.58 0.46 0.00 -1.26 -4.78 105.19 101.11 2dhg n GLY 93 Ca 0.48 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.23 2.50 -0.22 1.61 0.04 -1.26 -4.83 135.00 130.61 2dhg s PRO 94 Ca 0.70 -1.01 -0.05 0.00 0.04 0.00 0.00 61.00 60.69 2dhg s PRO 94 Cb -0.45 -5.21 0.11 0.00 0.04 0.00 0.00 34.50 28.99 2dhg s PRO 94 CO 0.53 -3.88 0.39 -1.21 0.04 0.00 0.00 177.00 172.86 2dhg s GLU 95 N 6.57 0.32 -0.09 4.56 2.02 -1.26 -5.09 118.70 125.74 2dhg s GLU 95 Ca 0.69 0.75 -0.02 0.00 0.02 0.00 0.00 54.97 56.41 2dhg s GLU 95 Cb -0.02 -0.12 0.03 0.00 0.10 0.00 0.00 34.13 34.12 2dhg s GLU 95 CO 0.11 -0.46 0.01 0.71 0.02 0.00 0.00 175.26 175.64 2dhg s TYR 96 N 2.56 0.72 -0.01 1.61 2.02 -1.26 -5.06 117.35 117.94 2dhg s TYR 96 Ca 0.06 -0.26 0.02 0.00 -0.37 0.00 0.00 57.07 56.52 2dhg s TYR 96 Cb -0.14 -0.84 -0.00 0.00 -0.40 0.00 0.00 41.96 40.58 2dhg s TYR 96 CO -0.14 -0.37 -0.06 -1.12 -1.57 0.00 0.00 175.55 172.29 2dhg s SER 97 N 1.96 0.68 0.12 2.29 0.01 -1.26 -0.69 113.70 116.81 2dhg s SER 97 Ca 0.04 -0.10 0.05 0.00 1.31 0.00 0.00 55.95 57.25 2dhg s SER 97 Cb -0.13 -0.09 -0.04 0.00 0.21 0.00 0.00 66.02 65.97 2dhg s SER 97 CO -0.06 0.06 0.02 -0.76 0.41 0.00 0.00 173.24 172.92 2dhg s LEU 98 N -0.07 3.49 -0.27 2.44 1.43 -0.92 -3.59 118.68 121.19 2dhg s LEU 98 Ca 0.01 -0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 52.78 2dhg s LEU 98 Cb -0.03 -2.18 -0.05 0.00 0.03 0.00 0.00 46.19 43.96 2dhg s LEU 98 CO -0.00 0.14 0.20 0.12 0.23 0.00 0.00 176.35 177.03 2dhg s PHE 99 N -1.49 3.25 -0.09 0.29 5.36 -0.57 -1.32 117.98 123.41 2dhg s PHE 99 Ca 0.27 0.17 -0.01 0.00 -0.96 0.00 0.00 56.93 56.41 2dhg s PHE 99 Cb -0.11 -2.37 -0.03 0.00 -0.34 0.00 0.00 43.02 40.17 2dhg s PHE 99 CO 0.19 -0.11 -0.06 0.14 -1.46 0.00 0.00 175.22 173.93 2dhg s VAL 100 N 1.60 3.77 0.42 3.12 -7.23 0.07 -2.13 120.40 120.03 2dhg s VAL 100 Ca 0.08 -0.44 0.03 0.00 -1.81 0.00 0.00 61.98 59.84 2dhg s VAL 100 Cb -0.15 -2.57 -0.03 0.00 0.56 0.00 0.00 36.38 34.19 2dhg s VAL 100 CO 0.09 0.57 0.08 -0.83 -0.31 0.00 0.00 175.10 174.71 2dhg s GLY 101 N -0.48 2.63 -1.26 2.32 0.00 -1.09 0.38 107.32 109.81 2dhg s GLY 101 Ca 0.07 -1.20 -0.04 0.00 0.00 0.00 0.00 44.72 43.56 2dhg s GLY 101 CO 0.02 -1.93 0.71 1.22 0.00 0.00 0.00 173.10 173.12 2dhg n ASP 102 N -1.19 -2.21 -4.34 1.64 8.00 0.20 -3.13 116.55 115.51 2dhg n ASP 102 Ca -0.09 -0.86 -0.46 0.00 0.71 0.00 0.00 54.79 54.10 2dhg n ASP 102 Cb 0.66 -3.97 -0.04 0.00 -0.02 0.00 0.00 41.12 37.74 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 -6.55 5.96 0.61 0.64 1.43 0.48 -4.36 118.68 116.89 2dhg s LEU 103 Ca 0.12 -1.79 -0.18 0.00 -1.03 0.00 0.00 54.13 51.25 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 0.82 -0.92 0.22 0.35 0.23 0.00 0.00 176.35 177.06 2dhg n THR 104 N 5.20 1.27 0.98 5.49 -2.24 -1.26 -3.81 114.28 119.91 2dhg n THR 104 Ca -0.08 -0.48 0.08 0.00 -2.27 0.00 0.00 64.05 61.30 2dhg n THR 104 Cb 0.42 -0.43 0.47 0.00 -2.10 0.00 0.00 70.33 68.69 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 0.47 0.49 -0.69 -0.78 -0.04 -1.26 -2.24 135.00 130.96 2dhg n PRO 105 Ca 0.09 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.64 2dhg n PRO 105 Cb 0.48 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.81 2dhg n PRO 105 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2dhg n ASP 106 N -1.00 5.00 -4.03 3.54 2.03 -1.26 -4.69 116.55 116.14 2dhg n ASP 106 Ca 0.12 -2.62 -0.24 0.00 0.52 0.00 0.00 54.79 52.57 2dhg n ASP 106 Cb 0.05 -0.60 -0.16 0.00 -0.72 0.00 0.00 41.12 39.69 2dhg n ASP 106 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2dhg s VAL 107 N -2.18 1.07 0.43 5.18 1.01 -0.95 -4.95 120.40 120.01 2dhg s VAL 107 Ca 0.51 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 62.09 2dhg s VAL 107 Cb 0.35 -0.97 -0.06 0.00 0.00 0.00 0.00 36.38 35.71 2dhg s VAL 107 CO 0.21 0.33 0.05 -1.81 0.00 0.00 0.00 175.10 173.88 2dhg s ASP 108 N 0.49 4.03 0.20 3.32 1.11 -1.26 -4.87 116.67 119.70 2dhg s ASP 108 Ca -0.11 -1.36 -0.13 0.00 0.18 0.00 0.00 52.55 51.13 2dhg s ASP 108 Cb -0.14 -0.25 0.23 0.00 1.07 0.00 0.00 42.92 43.84 2dhg s ASP 108 CO 0.03 -0.55 1.64 -2.24 1.18 0.00 0.00 175.17 175.23 2dhg h ASP 109 N 1.62 -0.47 -1.18 0.27 3.04 -1.93 0.14 116.42 117.91 2dhg h ASP 109 Ca -0.44 0.17 0.43 0.00 -3.24 0.00 0.00 57.03 53.95 2dhg h ASP 109 Cb 1.26 0.34 -0.14 0.00 -1.04 0.00 0.00 39.33 39.74 2dhg h ASP 109 CO 0.77 -0.17 0.73 0.61 -2.04 0.00 0.00 179.24 179.14 2dhg n GLY 110 N -1.39 -0.75 0.12 7.15 0.00 -1.26 0.15 105.19 109.20 2dhg n GLY 110 Ca 0.07 0.72 -0.21 0.00 0.00 0.00 0.00 46.02 46.60 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 0.17 -0.02 1.61 2.86 -1.39 -3.20 114.93 114.95 2dhg h MET 111 Ca 0.81 -0.29 0.01 0.00 -2.06 0.00 0.00 59.70 58.16 2dhg h MET 111 Cb 2.47 0.11 -0.00 0.00 0.06 0.00 0.00 31.60 34.24 2dhg h MET 111 CO -0.51 1.14 0.30 1.25 1.06 0.00 0.00 176.91 180.15 2dhg h LEU 112 N -0.50 0.00 0.00 1.22 5.85 0.33 0.36 115.31 122.56 2dhg h LEU 112 Ca -0.29 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2dhg h LEU 112 Cb 1.60 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.63 2dhg h LEU 112 CO -0.00 0.00 -0.29 0.22 -0.34 0.00 0.00 178.44 178.03 2dhg h TYR 113 N 0.00 0.00 -0.35 1.25 3.20 -1.02 -3.33 116.97 116.71 2dhg h TYR 113 Ca 0.01 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.89 2dhg h TYR 113 Cb 0.61 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 2dhg h TYR 113 CO 0.00 0.00 0.21 0.93 -1.64 0.00 0.00 178.16 177.66 2dhg h GLU 114 N -0.93 0.42 -1.12 1.82 5.08 -1.45 0.45 114.58 118.85 2dhg h GLU 114 Ca 0.00 -0.03 0.31 0.00 -1.00 0.00 0.00 59.36 58.65 2dhg h GLU 114 Cb 0.29 -0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.37 2dhg h GLU 114 CO 0.00 0.28 0.76 0.35 -1.00 0.00 0.00 179.01 179.40 2dhg h PHE 115 N 0.43 0.38 0.00 4.33 3.57 -0.51 -0.15 116.94 125.00 2dhg h PHE 115 Ca 0.14 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2dhg h PHE 115 Cb -0.01 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.62 2dhg h PHE 115 CO -0.07 0.01 -0.25 1.19 -2.23 0.00 0.00 178.31 176.96 2dhg n PHE 116 N -4.45 0.16 -0.60 0.41 3.72 -0.74 -4.19 117.46 111.76 2dhg n PHE 116 Ca 0.26 0.07 0.45 0.00 -0.05 0.00 0.00 57.45 58.18 2dhg n PHE 116 Cb 1.07 -0.30 0.69 0.00 -0.94 0.00 0.00 39.48 40.00 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 -3.11 0.00 0.29 -4.37 3.14 0.15 0.75 118.33 115.18 2dhg n VAL 117 Ca -0.04 1.24 -0.15 0.00 -2.96 0.00 0.00 64.34 62.44 2dhg n VAL 117 Cb 0.13 -2.07 -0.08 0.00 -1.06 0.00 0.00 33.84 30.76 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 -0.72 -0.29 1.45 1.63 -1.21 -3.06 116.57 114.36 2dhg h LYS 118 Ca 0.79 0.05 -0.08 0.00 -0.85 0.00 0.00 60.65 60.55 2dhg h LYS 118 Cb 3.17 0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 34.95 2dhg h LYS 118 CO -0.01 -0.41 -0.18 -0.24 -3.45 0.00 0.00 179.45 175.17 2dhg h VAL 119 N -1.00 1.25 -3.25 2.00 3.04 0.17 -3.41 116.25 115.05 2dhg h VAL 119 Ca -0.08 -1.14 -0.47 0.00 -1.01 0.00 0.00 66.70 64.00 2dhg h VAL 119 Cb 0.64 1.22 -0.39 0.00 -2.01 0.00 0.00 31.29 30.75 2dhg h VAL 119 CO 0.13 0.37 -0.77 -0.31 -1.01 0.00 0.00 177.57 175.98 2dhg s TYR 120 N -4.64 0.80 -2.00 3.17 2.02 -0.21 -5.00 117.35 111.50 2dhg s TYR 120 Ca -0.07 -0.45 0.11 0.00 -0.37 0.00 0.00 57.07 56.28 2dhg s TYR 120 Cb 0.14 -0.89 0.67 0.00 -0.40 0.00 0.00 41.96 41.47 2dhg s TYR 120 CO 0.79 -0.45 1.10 -0.35 -1.57 0.00 0.00 175.55 175.07 2dhg n PRO 121 N 5.11 0.49 0.13 -1.71 -0.04 -1.16 -2.32 135.00 135.51 2dhg n PRO 121 Ca -0.08 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.50 2dhg n PRO 121 Cb 0.49 -1.35 0.10 0.00 -0.04 0.00 0.00 33.50 32.70 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 -2.59 3.54 4.64 -1.94 -3.47 113.55 113.74 2dhg h SER 122 Ca 0.00 -0.03 -0.60 0.00 -0.47 0.00 0.00 61.79 60.69 2dhg h SER 122 Cb 0.00 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.18 2dhg h SER 122 CO 0.00 0.02 0.48 0.00 -0.87 0.00 0.00 176.83 176.45 2dhg n ARG 124 N 1.64 0.68 0.00 0.00 1.74 -0.43 -4.80 116.66 115.49 2dhg n ARG 124 Ca 0.11 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 2dhg n ARG 124 Cb 0.31 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 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 1.77 3.45 3.83 -0.13 0.00 -1.26 -5.00 105.19 107.85 2dhg n GLY 125 Ca -0.32 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 44.87 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 2.53 -0.25 -0.02 0.00 -1.26 -2.94 107.32 105.37 2dhg s GLY 126 Ca 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 44.72 44.57 2dhg s GLY 126 CO 0.00 0.22 0.06 1.25 0.00 0.00 0.00 173.10 174.63 2dhg s LYS 127 N -1.38 0.75 0.08 2.90 2.36 -0.51 -4.80 119.74 119.14 2dhg s LYS 127 Ca 0.30 -0.76 -0.02 0.00 -2.55 0.00 0.00 55.97 52.93 2dhg s LYS 127 Cb -0.17 -2.06 -0.05 0.00 -1.05 0.00 0.00 37.83 34.50 2dhg s LYS 127 CO 0.17 -0.80 0.27 0.54 1.55 0.00 0.00 175.35 177.08 2dhg s VAL 128 N 1.72 5.31 0.00 4.02 0.11 -1.26 -0.31 120.40 129.99 2dhg s VAL 128 Ca 0.04 -0.17 -0.10 0.00 -2.93 0.00 0.00 61.98 58.81 2dhg s VAL 128 Cb -0.17 -3.61 -0.05 0.00 -1.53 0.00 0.00 36.38 31.01 2dhg s VAL 128 CO -0.17 0.14 0.32 0.68 -3.33 0.00 0.00 175.10 172.75 2dhg s VAL 129 N -1.52 5.20 0.35 2.04 -7.23 -1.02 -4.97 120.40 113.24 2dhg s VAL 129 Ca 0.36 0.45 0.03 0.00 -1.81 0.00 0.00 61.98 61.01 2dhg s VAL 129 Cb -0.13 -3.60 -0.04 0.00 0.56 0.00 0.00 36.38 33.17 2dhg s VAL 129 CO 0.25 0.45 0.10 -0.76 -0.31 0.00 0.00 175.10 174.83 2dhg s LEU 130 N -1.47 2.01 0.45 1.32 1.43 -1.26 -1.90 118.68 119.25 2dhg s LEU 130 Ca 0.26 -1.51 0.07 0.00 -1.03 0.00 0.00 54.13 51.92 2dhg s LEU 130 Cb -0.14 -0.19 -0.01 0.00 0.03 0.00 0.00 46.19 45.88 2dhg s LEU 130 CO 0.14 -0.77 0.40 -0.62 0.23 0.00 0.00 176.35 175.73 2dhg s ASP 131 N -3.51 4.95 0.60 2.29 2.15 -1.21 -4.75 116.67 117.18 2dhg s ASP 131 Ca 0.31 -0.86 0.30 0.00 0.43 0.00 0.00 52.55 52.74 2dhg s ASP 131 Cb 0.06 -0.35 1.21 0.00 -0.30 0.00 0.00 42.92 43.54 2dhg s ASP 131 CO 0.15 -0.77 1.55 0.06 -0.17 0.00 0.00 175.17 175.99 2dhg h GLN 132 N 0.95 0.00 0.07 4.34 3.07 -2.02 1.23 115.11 122.75 2dhg h GLN 132 Ca -0.40 0.00 -0.30 0.00 0.09 0.00 0.00 58.65 58.04 2dhg h GLN 132 Cb 1.27 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.81 2dhg h GLN 132 CO 0.57 0.00 -1.59 1.79 0.09 0.00 0.00 178.83 179.69 2dhg h THR 133 N 0.00 1.05 0.00 1.86 1.35 -2.05 -3.48 112.91 111.63 2dhg h THR 133 Ca 0.44 -2.78 0.00 0.00 -0.55 0.00 0.00 66.41 63.53 2dhg h THR 133 Cb 2.39 2.63 0.00 0.00 -1.73 0.00 0.00 68.15 71.44 2dhg h THR 133 CO -0.00 0.75 0.00 0.61 -0.25 0.00 0.00 175.52 176.62 2dhg n GLY 134 N 1.64 1.49 3.53 5.82 0.00 0.42 -5.10 105.19 113.00 2dhg n GLY 134 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 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 5.26 -0.72 1.61 -7.23 -1.26 -4.73 120.40 111.33 2dhg s VAL 135 Ca 0.00 -0.20 -0.32 0.00 -1.81 0.00 0.00 61.98 59.66 2dhg s VAL 135 Cb 0.00 -3.69 -0.18 0.00 0.56 0.00 0.00 36.38 33.07 2dhg s VAL 135 CO 0.00 0.01 2.20 -0.24 -0.31 0.00 0.00 175.10 176.76 2dhg n SER 136 N 5.10 0.40 -0.38 4.85 2.88 -1.26 -3.32 113.62 121.88 2dhg n SER 136 Ca -0.13 0.32 0.31 0.00 -1.33 0.00 0.00 58.87 58.04 2dhg n SER 136 Cb 0.50 -0.81 0.58 0.00 -0.75 0.00 0.00 64.21 63.73 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 9.63 0.18 0.00 -1.46 1.57 -1.67 -3.40 116.57 121.41 2dhg h LYS 137 Ca -0.06 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2dhg h LYS 137 Cb 1.19 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2dhg h LYS 137 CO 1.13 0.12 0.00 0.41 -0.57 0.00 0.00 179.45 180.54 2dhg n GLY 138 N -1.43 1.06 3.55 3.86 0.00 -1.25 -4.94 105.19 106.04 2dhg n GLY 138 Ca 0.34 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.29 2dhg n GLY 138 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2dhg n TYR 139 N 0.00 -2.13 -3.14 1.61 4.11 -1.26 0.58 117.16 116.92 2dhg n TYR 139 Ca 0.00 -1.66 0.00 0.00 -0.00 0.00 0.00 57.90 56.24 2dhg n TYR 139 Cb 0.00 0.83 0.00 0.00 -0.00 0.00 0.00 39.34 40.17 2dhg n TYR 139 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2dhg n GLY 140 N -0.53 -1.00 3.38 -7.48 0.00 0.16 -2.45 105.19 97.27 2dhg n GLY 140 Ca -0.07 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.00 -0.54 0.46 1.61 0.08 0.57 -0.75 117.98 116.41 2dhg s PHE 141 Ca 0.00 1.30 0.03 0.00 0.12 0.00 0.00 56.93 58.38 2dhg s PHE 141 Cb 0.00 0.19 0.03 0.00 -0.57 0.00 0.00 43.02 42.67 2dhg s PHE 141 CO 0.00 -0.26 0.24 1.33 -0.10 0.00 0.00 175.22 176.43 2dhg n VAL 142 N 2.91 0.00 -4.12 -0.44 0.24 -0.43 -1.42 118.33 115.06 2dhg n VAL 142 Ca -0.14 -1.91 -0.09 0.00 -2.04 0.00 0.00 64.34 60.16 2dhg n VAL 142 Cb 0.57 0.06 -0.10 0.00 -1.47 0.00 0.00 33.84 32.90 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 -3.81 0.85 0.20 7.34 3.01 -1.15 -2.17 119.74 124.01 2dhg s LYS 143 Ca 0.18 -1.36 -0.11 0.00 -1.01 0.00 0.00 55.97 53.67 2dhg s LYS 143 Cb -0.01 0.24 -0.00 0.00 -1.01 0.00 0.00 37.83 37.04 2dhg s LYS 143 CO 0.12 -0.22 0.38 -0.06 0.51 0.00 0.00 175.35 176.07 2dhg s PHE 144 N -4.01 0.35 -0.71 3.18 0.08 0.13 -1.31 117.98 115.70 2dhg s PHE 144 Ca 0.19 -0.70 0.19 0.00 0.12 0.00 0.00 56.93 56.72 2dhg s PHE 144 Cb 0.07 0.07 -0.22 0.00 -0.57 0.00 0.00 43.02 42.37 2dhg s PHE 144 CO -0.02 -0.84 0.72 0.25 -0.10 0.00 0.00 175.22 175.23 2dhg n THR 145 N -0.30 0.00 -3.79 0.64 -2.24 0.31 -4.13 114.28 104.77 2dhg n THR 145 Ca -0.05 -0.14 -0.21 0.00 -2.27 0.00 0.00 64.05 61.38 2dhg n THR 145 Cb 0.63 0.81 -0.17 0.00 -2.10 0.00 0.00 70.33 69.49 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 -3.07 1.22 0.32 3.42 -1.08 -1.26 -5.01 116.67 111.21 2dhg s ASP 146 Ca 0.04 -0.03 -0.01 0.00 -0.52 0.00 0.00 52.55 52.03 2dhg s ASP 146 Cb 0.14 -0.32 0.51 0.00 -1.46 0.00 0.00 42.92 41.78 2dhg s ASP 146 CO 0.78 -0.18 1.98 -0.08 0.52 0.00 0.00 175.17 178.18 2dhg h GLU 147 N 8.10 0.99 -0.38 4.34 4.81 -1.97 -1.90 114.58 128.57 2dhg h GLU 147 Ca -0.23 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.01 2dhg h GLU 147 Cb 1.13 -0.22 -0.07 0.00 0.63 0.00 0.00 28.75 30.21 2dhg h GLU 147 CO 0.28 0.66 -0.09 -0.07 -0.73 0.00 0.00 179.01 179.06 2dhg h LEU 148 N 1.02 -0.35 -0.79 1.64 3.38 -2.00 -0.64 115.31 117.57 2dhg h LEU 148 Ca 0.28 0.11 -0.13 0.00 0.09 0.00 0.00 57.88 58.23 2dhg h LEU 148 Cb -0.11 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2dhg h LEU 148 CO -0.06 -0.12 -0.47 -0.33 0.09 0.00 0.00 178.44 177.54 2dhg h GLU 149 N 0.00 0.31 0.59 1.13 4.39 -1.91 -2.69 114.58 116.40 2dhg h GLU 149 Ca 0.18 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 2dhg h GLU 149 Cb 0.28 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2dhg h GLU 149 CO -0.39 0.72 -0.36 0.37 -1.16 0.00 0.00 179.01 178.19 2dhg h GLN 150 N 0.25 -0.86 -0.79 2.33 4.15 -0.41 -2.21 115.11 117.57 2dhg h GLN 150 Ca 0.01 0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.52 2dhg h GLN 150 Cb 0.93 0.20 -0.04 0.00 0.21 0.00 0.00 27.48 28.77 2dhg h GLN 150 CO 0.08 -0.57 0.51 0.87 -1.93 0.00 0.00 178.83 177.78 2dhg h LYS 151 N -0.89 0.98 -0.56 1.69 1.79 -1.21 -1.40 116.57 116.98 2dhg h LYS 151 Ca -0.07 -0.06 0.15 0.00 -2.18 0.00 0.00 60.65 58.49 2dhg h LYS 151 Cb 0.72 -0.22 -0.03 0.00 -1.58 0.00 0.00 32.23 31.13 2dhg h LYS 151 CO 0.07 0.65 0.40 0.00 -1.08 0.00 0.00 179.45 179.49 2dhg h ARG 152 N 1.01 0.06 -0.07 3.15 3.08 -1.26 0.70 114.38 121.04 2dhg h ARG 152 Ca 0.31 -0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.18 2dhg h ARG 152 Cb -0.03 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2dhg h ARG 152 CO -0.10 0.04 -0.72 0.00 -1.07 0.00 0.00 179.97 178.13 2dhg h ALA 153 N 1.72 0.63 -0.98 0.04 0.00 -0.62 0.18 119.26 120.23 2dhg h ALA 153 Ca 0.27 -0.60 0.08 0.00 0.00 0.00 0.00 54.91 54.65 2dhg h ALA 153 Cb 0.98 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 2dhg h ALA 153 CO -0.02 0.77 0.62 -0.07 0.00 0.00 0.00 179.25 180.55 2dhg h LEU 154 N 0.25 0.97 0.04 0.00 3.38 -0.70 1.60 115.31 120.85 2dhg h LEU 154 Ca -0.03 0.02 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 2dhg h LEU 154 Cb 1.28 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 2dhg h LEU 154 CO 0.12 0.59 -1.97 1.07 0.09 0.00 0.00 178.44 178.35 2dhg n THR 155 N -4.56 1.63 -0.02 0.22 5.66 -1.17 -3.20 114.28 112.84 2dhg n THR 155 Ca 0.16 -0.74 -0.04 0.00 -3.05 0.00 0.00 64.05 60.39 2dhg n THR 155 Cb 0.23 -1.23 -0.03 0.00 -1.55 0.00 0.00 70.33 67.75 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 0.02 -0.08 -0.18 1.09 4.39 -0.39 -3.29 114.58 116.14 2dhg h GLU 156 Ca -0.39 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.31 2dhg h GLU 156 Cb 2.04 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.71 2dhg h GLU 156 CO 0.06 0.10 0.00 0.00 -1.16 0.00 0.00 179.01 178.02 2dhg n GLN 158 N -0.41 1.76 -3.20 0.00 -0.06 -1.02 -1.26 117.38 113.19 2dhg n GLN 158 Ca 0.00 0.62 -0.15 0.00 -2.00 0.00 0.00 57.00 55.47 2dhg n GLN 158 Cb 0.04 -2.15 -0.03 0.00 -4.06 0.00 0.00 30.24 24.04 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 1.45 -0.47 3.62 1.69 0.00 -0.34 -4.74 105.19 106.41 2dhg n GLY 159 Ca 0.09 0.03 -0.50 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.04 0.81 0.03 4.61 0.00 -0.39 -4.13 120.51 118.40 2dhg n ALA 160 Ca 0.04 0.17 -0.16 0.00 0.00 0.00 0.00 53.44 53.49 2dhg n ALA 160 Cb 0.49 -2.50 -0.14 0.00 0.00 0.00 0.00 19.45 17.30 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 5.97 0.97 -0.92 0.00 2.07 -1.85 -2.43 116.25 120.06 2dhg h VAL 161 Ca -0.42 -2.68 0.36 0.00 0.82 0.00 0.00 66.70 64.78 2dhg h VAL 161 Cb 1.29 2.63 -0.13 0.00 -1.52 0.00 0.00 31.29 33.55 2dhg h VAL 161 CO 0.97 0.77 0.54 0.61 0.02 0.00 0.00 177.57 180.48 2dhg n GLY 162 N 1.71 -0.64 3.59 2.17 0.00 -1.26 -3.84 105.19 106.93 2dhg n GLY 162 Ca -0.20 0.64 -0.42 0.00 0.00 0.00 0.00 46.02 46.04 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 -9.30 4.12 0.41 0.99 2.96 -1.26 -4.89 118.68 111.71 2dhg s LEU 163 Ca -0.07 0.44 0.00 0.00 -0.22 0.00 0.00 54.13 54.28 2dhg s LEU 163 Cb 0.27 -3.02 0.00 0.00 0.50 0.00 0.00 46.19 43.93 2dhg s LEU 163 CO 0.64 -0.68 0.00 0.61 -1.32 0.00 0.00 176.35 175.60 2dhg n GLY 164 N 4.43 -3.18 0.22 7.98 0.00 -1.25 -4.30 105.19 109.10 2dhg n GLY 164 Ca 0.03 -1.17 0.15 0.00 0.00 0.00 0.00 46.02 45.03 2dhg n GLY 164 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dhg h SER 165 N -0.84 0.00 -2.78 1.61 0.02 -1.90 -3.42 113.55 106.23 2dhg h SER 165 Ca -0.12 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.22 2dhg h SER 165 Cb 0.88 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.29 2dhg h SER 165 CO 0.05 0.00 -0.69 -0.54 -1.14 0.00 0.00 176.83 174.51 2dhg s LYS 166 N -3.68 2.19 1.10 3.45 1.02 -1.26 -5.08 119.74 117.47 2dhg s LYS 166 Ca -0.02 -1.27 -0.16 0.00 0.02 0.00 0.00 55.97 54.55 2dhg s LYS 166 Cb 0.09 -2.20 0.24 0.00 -0.52 0.00 0.00 37.83 35.43 2dhg s LYS 166 CO 0.32 0.42 1.10 -1.25 -0.92 0.00 0.00 175.35 175.02 2dhg s PRO 167 N -3.05 -0.39 -0.09 -1.68 0.04 -1.26 -4.71 135.00 123.85 2dhg s PRO 167 Ca 0.27 0.23 0.01 0.00 0.04 0.00 0.00 61.00 61.56 2dhg s PRO 167 Cb -0.08 -1.67 0.02 0.00 0.04 0.00 0.00 34.50 32.81 2dhg s PRO 167 CO 0.17 -3.22 -0.11 0.14 0.04 0.00 0.00 177.00 174.02 2dhg s VAL 168 N -2.98 1.15 -0.48 -0.36 -7.23 -0.91 -4.41 120.40 105.17 2dhg s VAL 168 Ca 0.68 -0.44 -0.23 0.00 -1.81 0.00 0.00 61.98 60.18 2dhg s VAL 168 Cb -0.15 -1.09 0.03 0.00 0.56 0.00 0.00 36.38 35.74 2dhg s VAL 168 CO 0.57 0.37 0.81 -0.60 -0.31 0.00 0.00 175.10 175.94 2dhg s ARG 169 N 1.07 3.36 0.30 4.82 3.52 -1.18 -1.20 118.95 129.63 2dhg s ARG 169 Ca -0.07 -0.21 -0.19 0.00 -0.13 0.00 0.00 55.73 55.13 2dhg s ARG 169 Cb -0.15 -3.98 -0.09 0.00 -1.56 0.00 0.00 34.95 29.17 2dhg s ARG 169 CO -0.01 -1.22 0.79 -0.51 -0.81 0.00 0.00 175.30 173.54 2dhg s LEU 170 N 3.39 4.18 0.28 -0.88 1.43 -1.25 -2.68 118.68 123.15 2dhg s LEU 170 Ca 0.29 1.46 -0.19 0.00 -1.03 0.00 0.00 54.13 54.65 2dhg s LEU 170 Cb -0.13 -3.95 0.06 0.00 0.03 0.00 0.00 46.19 42.20 2dhg s LEU 170 CO 0.21 -0.12 0.90 -0.44 0.23 0.00 0.00 176.35 177.13 2dhg s SER 171 N -1.95 -0.03 -0.48 2.29 0.01 -0.90 -4.93 113.70 107.70 2dhg s SER 171 Ca 0.51 -0.85 -0.12 0.00 1.31 0.00 0.00 55.95 56.79 2dhg s SER 171 Cb -0.13 0.67 0.11 0.00 0.21 0.00 0.00 66.02 66.87 2dhg s SER 171 CO 0.19 -1.32 0.39 -0.69 0.41 0.00 0.00 173.24 172.22 2dhg s VAL 172 N -2.45 4.69 0.14 3.43 1.01 -1.26 -1.51 120.40 124.45 2dhg s VAL 172 Ca 0.17 -1.51 -0.09 0.00 0.00 0.00 0.00 61.98 60.56 2dhg s VAL 172 Cb -0.04 -3.98 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 2dhg s VAL 172 CO 0.08 -0.73 0.45 0.00 0.00 0.00 0.00 175.10 174.90 2dhg s ALA 173 N 1.49 3.69 -0.06 5.51 0.00 -1.24 -4.92 121.76 126.23 2dhg s ALA 173 Ca 0.04 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 51.64 2dhg s ALA 173 Cb -0.27 -2.29 0.01 0.00 0.00 0.00 0.00 23.12 20.57 2dhg s ALA 173 CO 0.02 0.57 -0.13 0.42 0.00 0.00 0.00 175.76 176.65 2dhg s ILE 174 N -1.59 1.15 0.16 0.00 1.01 -1.26 -4.69 121.20 115.97 2dhg s ILE 174 Ca 0.40 -0.50 -0.09 0.00 0.00 0.00 0.00 60.65 60.46 2dhg s ILE 174 Cb -0.13 -1.04 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 2dhg s ILE 174 CO 0.21 0.35 1.50 1.55 0.00 0.00 0.00 174.94 178.55 2dhg h PRO 175 N 6.86 0.87 -3.19 2.79 0.13 -1.98 -3.36 132.00 134.12 2dhg h PRO 175 Ca -0.31 -0.46 -0.71 0.00 -0.87 0.00 0.00 66.00 63.65 2dhg h PRO 175 Cb 1.19 0.02 -0.35 0.00 0.13 0.00 0.00 31.00 31.98 2dhg h PRO 175 CO 0.48 1.11 -0.03 1.63 -0.23 0.00 0.00 178.00 180.95 2dhg n LYS 176 N -4.05 2.83 0.07 0.86 4.76 -1.26 -4.71 118.16 116.66 2dhg n LYS 176 Ca -0.02 -4.50 0.00 0.00 -2.87 0.00 0.00 58.31 50.92 2dhg n LYS 176 Cb 0.54 -2.41 0.00 0.00 -1.84 0.00 0.00 35.03 31.32 2dhg n LYS 176 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dhg n ALA 177 N 2.10 3.00 -3.30 7.82 0.00 -1.26 -5.11 120.51 123.77 2dhg n ALA 177 Ca 0.23 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.70 2dhg n ALA 177 Cb 0.37 0.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.88 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 -5.14 -0.57 0.38 0.00 0.15 -1.26 -5.15 113.70 102.10 2dhg s SER 178 Ca 0.00 0.61 -0.23 0.00 0.70 0.00 0.00 55.95 57.03 2dhg s SER 178 Cb 0.00 1.58 -0.14 0.00 -1.71 0.00 0.00 66.02 65.76 2dhg s SER 178 CO 0.00 -0.11 0.51 -1.14 1.20 0.00 0.00 173.24 173.71 2dhg n ARG 179 N 5.13 0.48 0.33 5.44 0.00 -1.26 -4.70 116.66 122.08 2dhg n ARG 179 Ca -0.08 0.17 0.08 0.00 -0.00 0.00 0.00 57.85 58.02 2dhg n ARG 179 Cb 0.53 -1.39 0.42 0.00 0.00 0.00 0.00 32.46 32.02 2dhg n ARG 179 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.63 177.24 2dhg h VAL 180 N 0.87 0.00 -1.47 5.15 -1.51 -2.01 -3.38 116.25 113.89 2dhg h VAL 180 Ca -0.38 0.00 0.12 0.00 -1.23 0.00 0.00 66.70 65.21 2dhg h VAL 180 Cb 1.41 0.34 -0.28 0.00 -2.13 0.00 0.00 31.29 30.63 2dhg h VAL 180 CO 0.52 0.00 0.45 -1.59 -1.23 0.00 0.00 177.57 175.72 2dhg s LYS 181 N -4.04 0.34 0.70 5.19 0.00 -1.26 -5.17 119.74 115.50 2dhg s LYS 181 Ca -0.02 0.57 -0.13 0.00 0.00 0.00 0.00 55.97 56.39 2dhg s LYS 181 Cb 0.04 0.08 0.02 0.00 0.00 0.00 0.00 37.83 37.98 2dhg s LYS 181 CO 0.14 -0.07 1.10 -1.25 0.00 0.00 0.00 175.35 175.28 2dhg s PRO 182 N 1.17 2.60 -0.04 1.78 0.04 -1.26 -4.92 135.00 134.37 2dhg s PRO 182 Ca -0.07 1.31 -0.31 0.00 0.04 0.00 0.00 61.00 61.97 2dhg s PRO 182 Cb -0.04 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.49 2dhg s PRO 182 CO -0.14 -1.40 2.01 1.33 0.04 0.00 0.00 177.00 178.85 2dhg n VAL 183 N -2.82 0.65 -3.86 -0.36 0.24 -1.26 -4.95 118.33 105.97 2dhg n VAL 183 Ca 0.10 -0.19 -0.09 0.00 -2.04 0.00 0.00 64.34 62.11 2dhg n VAL 183 Cb 0.52 -2.27 -0.07 0.00 -1.47 0.00 0.00 33.84 30.55 2dhg n VAL 183 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2dhg s GLU 184 N 4.79 0.97 0.01 7.34 2.02 -1.26 -5.18 118.70 127.39 2dhg s GLU 184 Ca 0.92 -1.00 0.00 0.00 0.02 0.00 0.00 54.97 54.92 2dhg s GLU 184 Cb -0.47 0.37 -0.01 0.00 0.10 0.00 0.00 34.13 34.12 2dhg s GLU 184 CO 0.43 -0.34 -0.02 0.45 0.02 0.00 0.00 175.26 175.80 2dhg s SER 185 N -2.89 0.20 0.00 -0.19 0.15 -1.26 -5.06 113.70 104.65 2dhg s SER 185 Ca 0.09 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.52 2dhg s SER 185 Cb 0.04 0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.38 2dhg s SER 185 CO -0.08 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 174.86 2dhg n GLY 186 N 2.45 1.01 0.19 9.45 0.00 -1.26 -5.04 105.19 111.99 2dhg n GLY 186 Ca -0.17 -0.40 -0.03 0.00 0.00 0.00 0.00 46.02 45.42 2dhg n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dhg h PRO 187 N 0.00 0.27 -6.33 1.61 0.13 -2.10 -3.46 132.00 122.13 2dhg h PRO 187 Ca 0.00 -0.14 -0.45 0.00 -0.87 0.00 0.00 66.00 64.54 2dhg h PRO 187 Cb 0.00 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 30.94 2dhg h PRO 187 CO 0.00 0.68 -0.68 0.43 -0.23 0.00 0.00 178.00 178.20 2dhg n SER 188 N -3.99 -0.04 -3.82 1.44 7.64 -1.26 -4.86 113.62 108.73 2dhg n SER 188 Ca -0.02 -0.91 -0.09 0.00 1.01 0.00 0.00 58.87 58.86 2dhg n SER 188 Cb 0.52 -1.14 -0.06 0.00 -1.01 0.00 0.00 64.21 62.51 2dhg n SER 188 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dhg s SER 189 N -3.49 -0.01 0.00 6.43 0.01 -1.26 -5.35 113.70 110.03 2dhg s SER 189 Ca 0.22 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 56.87 2dhg s SER 189 Cb -0.13 0.41 0.00 0.00 0.21 0.00 0.00 66.02 66.51 2dhg s SER 189 CO 0.73 -0.82 0.00 0.61 0.41 0.00 0.00 173.24 174.16