#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 3.62 -0.27 1.61 0.15 -1.26 -5.04 113.70 112.52 2dhg s SER 88 Ca 0.00 -0.32 -0.14 0.00 0.70 0.00 0.00 55.95 56.19 2dhg s SER 88 Cb 0.00 -0.63 -0.13 0.00 -1.71 0.00 0.00 66.02 63.54 2dhg s SER 88 CO 0.00 0.33 -0.26 -1.20 1.20 0.00 0.00 173.24 173.31 2dhg n SER 89 N 2.34 1.95 0.00 5.45 7.64 -1.26 -5.10 113.62 124.63 2dhg n SER 89 Ca -0.17 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.04 2dhg n SER 89 Cb 0.52 -0.82 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 2dhg n SER 89 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dhg n GLY 90 N 1.34 0.07 3.03 0.23 0.00 -1.26 -5.02 105.19 103.58 2dhg n GLY 90 Ca -0.51 0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 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 5.13 -0.29 1.61 0.15 -1.26 -5.02 113.70 110.02 2dhg s SER 91 Ca 0.00 -3.29 -0.22 0.00 0.70 0.00 0.00 55.95 53.14 2dhg s SER 91 Cb 0.00 -1.78 0.16 0.00 -1.71 0.00 0.00 66.02 62.69 2dhg s SER 91 CO 0.00 -0.24 1.16 -0.94 1.20 0.00 0.00 173.24 174.42 2dhg s SER 92 N -0.14 -0.31 0.00 5.45 1.04 -1.26 -5.18 113.70 113.30 2dhg s SER 92 Ca 0.21 0.56 0.00 0.00 0.48 0.00 0.00 55.95 57.20 2dhg s SER 92 Cb -0.16 0.76 0.00 0.00 0.10 0.00 0.00 66.02 66.72 2dhg s SER 92 CO -0.07 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.66 2dhg n GLY 93 N 2.48 3.01 3.77 7.32 0.00 -1.26 -4.99 105.19 115.52 2dhg n GLY 93 Ca -0.14 -1.44 -0.36 0.00 0.00 0.00 0.00 46.02 44.08 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 -2.12 3.60 0.59 1.61 0.04 -1.26 -5.04 135.00 132.43 2dhg s PRO 94 Ca 0.00 1.71 -0.08 0.00 0.04 0.00 0.00 61.00 62.67 2dhg s PRO 94 Cb 0.00 -2.25 -0.02 0.00 0.04 0.00 0.00 34.50 32.28 2dhg s PRO 94 CO 0.00 -0.67 0.95 -1.21 0.04 0.00 0.00 177.00 176.11 2dhg s GLU 95 N -2.93 3.26 -0.38 4.56 8.01 -1.26 -5.06 118.70 124.91 2dhg s GLU 95 Ca 0.67 0.36 0.01 0.00 0.01 0.00 0.00 54.97 56.02 2dhg s GLU 95 Cb -0.27 -2.19 0.12 0.00 -4.31 0.00 0.00 34.13 27.49 2dhg s GLU 95 CO 0.32 -0.60 0.18 0.71 0.01 0.00 0.00 175.26 175.87 2dhg s TYR 96 N -3.06 1.73 0.06 1.61 2.02 -1.26 -5.06 117.35 113.39 2dhg s TYR 96 Ca 0.53 -2.07 0.06 0.00 -0.37 0.00 0.00 57.07 55.22 2dhg s TYR 96 Cb -0.11 -1.71 -0.04 0.00 -0.40 0.00 0.00 41.96 39.71 2dhg s TYR 96 CO 0.49 -0.83 -0.09 -1.12 -1.57 0.00 0.00 175.55 172.43 2dhg s SER 97 N 0.92 4.44 0.21 2.29 0.01 -1.26 -0.76 113.70 119.55 2dhg s SER 97 Ca 0.15 -0.29 0.10 0.00 1.31 0.00 0.00 55.95 57.22 2dhg s SER 97 Cb -0.22 -0.92 -0.04 0.00 0.21 0.00 0.00 66.02 65.05 2dhg s SER 97 CO -0.09 0.23 -0.12 -0.76 0.41 0.00 0.00 173.24 172.91 2dhg s LEU 98 N -1.82 2.88 -0.20 2.44 1.43 -0.92 -4.15 118.68 118.34 2dhg s LEU 98 Ca 0.19 -0.69 -0.07 0.00 -1.03 0.00 0.00 54.13 52.53 2dhg s LEU 98 Cb -0.11 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 2dhg s LEU 98 CO 0.11 0.08 0.06 0.12 0.23 0.00 0.00 176.35 176.95 2dhg s PHE 99 N -1.90 3.19 0.20 0.29 5.36 -0.93 -1.42 117.98 122.77 2dhg s PHE 99 Ca 0.26 -0.06 0.10 0.00 -0.96 0.00 0.00 56.93 56.27 2dhg s PHE 99 Cb -0.08 -2.11 -0.04 0.00 -0.34 0.00 0.00 43.02 40.45 2dhg s PHE 99 CO 0.15 0.02 -0.14 0.14 -1.46 0.00 0.00 175.22 173.93 2dhg s VAL 100 N 0.68 2.88 0.32 3.12 -7.23 0.03 -1.47 120.40 118.73 2dhg s VAL 100 Ca 0.03 -1.86 0.03 0.00 -1.81 0.00 0.00 61.98 58.37 2dhg s VAL 100 Cb -0.13 -2.43 -0.02 0.00 0.56 0.00 0.00 36.38 34.35 2dhg s VAL 100 CO 0.02 -0.16 0.33 -0.83 -0.31 0.00 0.00 175.10 174.15 2dhg s GLY 101 N -2.91 1.98 -1.32 2.32 0.00 -1.20 -1.45 107.32 104.75 2dhg s GLY 101 Ca 0.25 -1.86 -0.00 0.00 0.00 0.00 0.00 44.72 43.10 2dhg s GLY 101 CO 0.14 -1.31 0.65 1.22 0.00 0.00 0.00 173.10 173.79 2dhg n ASP 102 N -1.38 -1.10 -4.39 1.64 9.92 0.20 -3.47 116.55 117.96 2dhg n ASP 102 Ca 0.05 -0.86 -0.44 0.00 -0.53 0.00 0.00 54.79 53.01 2dhg n ASP 102 Cb 0.62 -3.87 -0.06 0.00 -0.64 0.00 0.00 41.12 37.17 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 -6.71 5.43 0.57 0.64 1.43 0.14 -4.34 118.68 115.84 2dhg s LEU 103 Ca 0.01 -1.27 -0.18 0.00 -1.03 0.00 0.00 54.13 51.66 2dhg s LEU 103 Cb -0.00 -2.30 -0.09 0.00 0.03 0.00 0.00 46.19 43.82 2dhg s LEU 103 CO 0.83 -0.86 0.44 0.35 0.23 0.00 0.00 176.35 177.33 2dhg n THR 104 N 5.42 1.95 0.97 5.49 -2.24 -1.26 -3.84 114.28 120.78 2dhg n THR 104 Ca -0.10 -0.50 0.05 0.00 -2.27 0.00 0.00 64.05 61.24 2dhg n THR 104 Cb 0.43 -0.59 0.32 0.00 -2.10 0.00 0.00 70.33 68.40 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 0.14 0.49 -0.57 -0.78 -0.04 -1.26 -2.21 135.00 130.76 2dhg n PRO 105 Ca 0.11 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.65 2dhg n PRO 105 Cb 0.48 -1.35 0.32 0.00 -0.04 0.00 0.00 33.50 32.90 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 4.50 -4.12 3.54 9.92 -1.26 -4.68 116.55 123.60 2dhg n ASP 106 Ca 0.08 -2.62 -0.21 0.00 -0.53 0.00 0.00 54.79 51.51 2dhg n ASP 106 Cb 0.04 -0.54 -0.14 0.00 -0.64 0.00 0.00 41.12 39.83 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 -2.14 1.10 0.34 2.53 1.01 -0.94 -4.98 120.40 117.32 2dhg s VAL 107 Ca 0.46 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.72 2dhg s VAL 107 Cb 0.32 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.74 2dhg s VAL 107 CO 0.18 0.19 0.10 0.47 0.00 0.00 0.00 175.10 176.04 2dhg n ASP 108 N 2.42 1.48 -0.07 3.32 8.00 -1.26 -4.84 116.55 125.59 2dhg n ASP 108 Ca -0.16 -2.74 -0.08 0.00 0.71 0.00 0.00 54.79 52.52 2dhg n ASP 108 Cb 0.55 0.74 -0.01 0.00 -0.02 0.00 0.00 41.12 42.38 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 1.25 0.15 -1.38 -2.24 3.04 -1.91 -1.85 116.42 113.48 2dhg h ASP 109 Ca -0.27 0.02 0.44 0.00 -3.24 0.00 0.00 57.03 53.99 2dhg h ASP 109 Cb 0.98 -0.00 -0.12 0.00 -1.04 0.00 0.00 39.33 39.15 2dhg h ASP 109 CO 0.43 0.12 0.91 1.23 -2.04 0.00 0.00 179.24 179.89 2dhg h GLY 110 N 0.25 1.11 0.38 7.15 0.00 -1.97 0.20 103.07 110.19 2dhg h GLY 110 Ca 0.12 -0.10 -0.23 0.00 0.00 0.00 0.00 47.33 47.12 2dhg h GLY 110 CO -0.10 -0.34 -1.21 -0.33 0.00 0.00 0.00 176.54 174.56 2dhg h MET 111 N 0.08 0.16 -0.77 4.80 2.86 -1.79 -3.27 114.93 117.00 2dhg h MET 111 Ca 0.82 -0.28 0.17 0.00 -2.06 0.00 0.00 59.70 58.35 2dhg h MET 111 Cb 2.67 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 34.38 2dhg h MET 111 CO -0.36 1.13 0.52 1.25 1.06 0.00 0.00 176.91 180.52 2dhg h LEU 112 N -0.53 0.31 0.48 1.22 5.85 0.05 0.30 115.31 122.99 2dhg h LEU 112 Ca -0.28 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 2dhg h LEU 112 Cb 1.58 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.57 2dhg h LEU 112 CO -0.00 0.15 -0.23 0.22 -0.34 0.00 0.00 178.44 178.23 2dhg h TYR 113 N 0.32 -0.60 0.05 1.25 3.20 -0.96 -3.06 116.97 117.16 2dhg h TYR 113 Ca 0.38 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.25 2dhg h TYR 113 Cb 1.03 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.48 2dhg h TYR 113 CO -0.00 -0.37 -0.11 0.93 -1.64 0.00 0.00 178.16 176.96 2dhg h GLU 114 N -1.01 -0.21 -1.45 1.82 5.08 -1.52 0.45 114.58 117.74 2dhg h GLU 114 Ca -0.07 0.01 0.43 0.00 -1.00 0.00 0.00 59.36 58.74 2dhg h GLU 114 Cb 0.50 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.71 2dhg h GLU 114 CO 0.11 -0.14 1.01 0.35 -1.00 0.00 0.00 179.01 179.34 2dhg h PHE 115 N -0.22 0.21 0.00 4.33 3.57 -0.52 0.74 116.94 125.05 2dhg h PHE 115 Ca 0.03 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2dhg h PHE 115 Cb 0.24 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.93 2dhg h PHE 115 CO -0.15 -0.05 -0.19 1.19 -2.23 0.00 0.00 178.31 176.88 2dhg n PHE 116 N -4.29 0.11 -0.55 0.41 3.72 -0.67 -4.16 117.46 112.03 2dhg n PHE 116 Ca 0.35 0.05 0.42 0.00 -0.05 0.00 0.00 57.45 58.22 2dhg n PHE 116 Cb 1.50 -0.25 0.65 0.00 -0.94 0.00 0.00 39.48 40.44 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 -2.92 0.00 0.29 -4.37 3.14 0.15 0.62 118.33 115.25 2dhg n VAL 117 Ca -0.03 1.24 -0.14 0.00 -2.96 0.00 0.00 64.34 62.45 2dhg n VAL 117 Cb 0.10 -2.08 -0.07 0.00 -1.06 0.00 0.00 33.84 30.73 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 -0.75 -0.16 1.45 3.64 -1.05 -3.17 116.57 116.53 2dhg h LYS 118 Ca 0.75 0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 60.09 2dhg h LYS 118 Cb 3.12 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 35.09 2dhg h LYS 118 CO -0.01 -0.45 -0.30 -0.24 -2.27 0.00 0.00 179.45 176.19 2dhg h VAL 119 N -1.09 1.27 -3.39 2.00 3.04 0.03 -3.40 116.25 114.70 2dhg h VAL 119 Ca -0.08 -1.28 -0.56 0.00 -1.01 0.00 0.00 66.70 63.77 2dhg h VAL 119 Cb 0.65 1.47 -0.38 0.00 -2.01 0.00 0.00 31.29 31.02 2dhg h VAL 119 CO 0.13 0.39 -0.79 -0.31 -1.01 0.00 0.00 177.57 175.99 2dhg s TYR 120 N -4.38 1.76 -2.00 3.17 2.02 0.12 -4.99 117.35 113.06 2dhg s TYR 120 Ca -0.05 -1.20 0.16 0.00 -0.37 0.00 0.00 57.07 55.60 2dhg s TYR 120 Cb 0.14 -1.33 0.93 0.00 -0.40 0.00 0.00 41.96 41.30 2dhg s TYR 120 CO 0.77 -0.65 1.35 -0.35 -1.57 0.00 0.00 175.55 175.09 2dhg n PRO 121 N 4.85 0.49 -1.31 -1.71 -0.04 -1.20 -2.86 135.00 133.22 2dhg n PRO 121 Ca -0.11 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.10 2dhg n PRO 121 Cb 0.47 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.55 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 -1.00 5.26 -4.85 3.54 7.64 -1.26 -4.98 113.62 117.97 2dhg n SER 122 Ca 0.12 -3.74 -0.37 0.00 1.01 0.00 0.00 58.87 55.89 2dhg n SER 122 Cb 0.05 -0.79 -0.06 0.00 -1.01 0.00 0.00 64.21 62.40 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 2.16 0.71 0.00 0.00 1.74 -0.59 -4.83 116.66 115.85 2dhg n ARG 124 Ca -0.18 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2dhg n ARG 124 Cb 0.54 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 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 2.00 3.93 3.80 -0.13 0.00 -1.25 -5.00 105.19 108.54 2dhg n GLY 125 Ca -0.34 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 44.98 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 2.59 -0.10 -0.02 0.00 -1.26 -2.71 107.32 105.81 2dhg s GLY 126 Ca 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 44.72 44.70 2dhg s GLY 126 CO 0.00 0.47 -0.21 1.25 0.00 0.00 0.00 173.10 174.62 2dhg s LYS 127 N -0.75 2.72 -0.08 2.90 2.47 0.48 -4.55 119.74 122.93 2dhg s LYS 127 Ca 0.28 -0.76 0.03 0.00 -1.56 0.00 0.00 55.97 53.95 2dhg s LYS 127 Cb -0.18 -2.14 -0.02 0.00 -1.46 0.00 0.00 37.83 34.03 2dhg s LYS 127 CO 0.16 0.08 -0.15 0.54 0.16 0.00 0.00 175.35 176.14 2dhg s VAL 128 N 0.58 2.93 0.27 4.02 0.11 -1.26 -0.24 120.40 126.81 2dhg s VAL 128 Ca -0.14 -0.74 -0.19 0.00 -2.93 0.00 0.00 61.98 57.97 2dhg s VAL 128 Cb -0.17 -2.17 -0.09 0.00 -1.53 0.00 0.00 36.38 32.42 2dhg s VAL 128 CO 0.04 0.56 0.77 0.68 -3.33 0.00 0.00 175.10 173.82 2dhg s VAL 129 N -0.25 4.54 0.45 2.04 -7.23 -0.90 -4.91 120.40 114.14 2dhg s VAL 129 Ca 0.01 1.29 0.03 0.00 -1.81 0.00 0.00 61.98 61.50 2dhg s VAL 129 Cb -0.13 -3.81 -0.01 0.00 0.56 0.00 0.00 36.38 32.99 2dhg s VAL 129 CO 0.03 0.09 0.09 0.18 -0.31 0.00 0.00 175.10 175.18 2dhg n LEU 130 N 0.39 0.00 0.00 1.32 4.77 -1.26 -2.13 117.00 120.09 2dhg n LEU 130 Ca -0.00 -3.19 -0.20 0.00 -0.03 0.00 0.00 56.01 52.60 2dhg n LEU 130 Cb 0.52 0.79 -0.04 0.00 -2.33 0.00 0.00 43.42 42.36 2dhg n LEU 130 CO 0.43 -0.48 -0.13 -0.67 -1.33 0.00 0.00 177.39 175.21 2dhg n ASP 131 N -1.44 2.78 -0.33 -1.43 2.03 -0.26 -4.64 116.55 113.26 2dhg n ASP 131 Ca -0.12 -2.36 -0.09 0.00 0.52 0.00 0.00 54.79 52.74 2dhg n ASP 131 Cb 0.63 0.19 -0.08 0.00 -0.72 0.00 0.00 41.12 41.14 2dhg n ASP 131 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dhg n GLN 132 N -0.86 -0.35 0.29 -0.67 10.64 -1.26 0.22 117.38 125.40 2dhg n GLN 132 Ca -0.12 1.32 0.15 0.00 -1.83 0.00 0.00 57.00 56.53 2dhg n GLN 132 Cb 0.40 -1.95 0.90 0.00 -0.86 0.00 0.00 30.24 28.74 2dhg n GLN 132 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2dhg h THR 133 N 0.00 0.50 0.00 -0.39 1.03 -2.06 -3.45 112.91 108.54 2dhg h THR 133 Ca 0.13 -0.10 0.00 0.00 -0.01 0.00 0.00 66.41 66.43 2dhg h THR 133 Cb 0.32 1.06 0.00 0.00 -1.07 0.00 0.00 68.15 68.47 2dhg h THR 133 CO -0.74 0.02 0.00 0.61 -0.01 0.00 0.00 175.52 175.40 2dhg n GLY 134 N -1.19 0.85 3.78 2.99 0.00 0.59 -5.09 105.19 107.13 2dhg n GLY 134 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 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 3.93 -0.18 1.61 -7.23 -1.26 -4.42 120.40 110.86 2dhg s VAL 135 Ca 0.00 1.53 -0.31 0.00 -1.81 0.00 0.00 61.98 61.39 2dhg s VAL 135 Cb 0.00 -3.82 -0.09 0.00 0.56 0.00 0.00 36.38 33.04 2dhg s VAL 135 CO 0.00 0.06 2.10 -0.24 -0.31 0.00 0.00 175.10 176.71 2dhg n SER 136 N 0.22 3.21 0.02 4.85 2.88 -1.26 -1.10 113.62 122.44 2dhg n SER 136 Ca 0.04 0.53 0.14 0.00 -1.33 0.00 0.00 58.87 58.24 2dhg n SER 136 Cb 0.50 -1.45 0.59 0.00 -0.75 0.00 0.00 64.21 63.10 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 12.49 0.18 0.00 -1.46 1.57 -1.69 -3.42 116.57 124.25 2dhg h LYS 137 Ca -0.41 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2dhg h LYS 137 Cb 1.26 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2dhg h LYS 137 CO 0.97 0.12 0.00 0.41 -0.57 0.00 0.00 179.45 180.38 2dhg n GLY 138 N -1.56 1.44 3.83 3.86 0.00 -1.25 -4.95 105.19 106.56 2dhg n GLY 138 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.58 -0.02 0.00 1.61 -0.85 -1.26 0.58 117.35 115.83 2dhg s TYR 139 Ca 0.00 -0.49 0.00 0.00 -0.52 0.00 0.00 57.07 56.06 2dhg s TYR 139 Cb 0.00 0.75 0.00 0.00 0.38 0.00 0.00 41.96 43.09 2dhg s TYR 139 CO 0.00 -1.24 0.00 0.41 -1.52 0.00 0.00 175.55 173.20 2dhg n GLY 140 N -0.53 0.81 3.37 5.49 0.00 -0.53 -2.12 105.19 111.69 2dhg n GLY 140 Ca -0.06 -0.66 -0.15 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.21 -0.45 0.35 1.61 0.40 0.67 -0.79 117.98 117.56 2dhg s PHE 141 Ca 0.00 0.91 0.01 0.00 -0.60 0.00 0.00 56.93 57.25 2dhg s PHE 141 Cb 0.00 0.21 0.01 0.00 0.51 0.00 0.00 43.02 43.75 2dhg s PHE 141 CO 0.00 -0.40 0.08 1.33 0.70 0.00 0.00 175.22 176.93 2dhg n VAL 142 N 1.76 0.00 -3.95 -0.44 0.24 -0.51 -0.38 118.33 115.05 2dhg n VAL 142 Ca -0.18 -1.58 -0.09 0.00 -2.04 0.00 0.00 64.34 60.46 2dhg n VAL 142 Cb 0.56 0.17 -0.09 0.00 -1.47 0.00 0.00 33.84 33.01 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 -3.33 0.67 0.11 7.34 1.02 -1.10 -2.17 119.74 122.29 2dhg s LYS 143 Ca 0.06 -0.94 -0.08 0.00 0.02 0.00 0.00 55.97 55.03 2dhg s LYS 143 Cb -0.01 0.26 -0.01 0.00 -0.52 0.00 0.00 37.83 37.56 2dhg s LYS 143 CO 0.04 -0.17 0.21 -0.06 -0.92 0.00 0.00 175.35 174.45 2dhg s PHE 144 N -3.35 0.26 -0.13 3.18 0.40 0.06 -1.54 117.98 116.86 2dhg s PHE 144 Ca 0.01 -0.67 0.16 0.00 -0.60 0.00 0.00 56.93 55.83 2dhg s PHE 144 Cb 0.03 -0.08 -0.24 0.00 0.51 0.00 0.00 43.02 43.24 2dhg s PHE 144 CO -0.08 -0.60 0.34 0.25 0.70 0.00 0.00 175.22 175.83 2dhg n THR 145 N -0.11 1.45 -4.73 0.64 -2.24 0.69 -3.98 114.28 106.00 2dhg n THR 145 Ca -0.12 -0.82 -0.33 0.00 -2.27 0.00 0.00 64.05 60.50 2dhg n THR 145 Cb 0.63 -0.69 -0.13 0.00 -2.10 0.00 0.00 70.33 68.03 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 -5.72 4.21 0.17 3.42 -1.08 -1.26 -4.98 116.67 111.43 2dhg s ASP 146 Ca -0.08 -0.22 -0.01 0.00 -0.52 0.00 0.00 52.55 51.72 2dhg s ASP 146 Cb 0.07 -1.38 0.02 0.00 -1.46 0.00 0.00 42.92 40.17 2dhg s ASP 146 CO 0.83 0.24 1.40 -0.08 0.52 0.00 0.00 175.17 178.07 2dhg h GLU 147 N 6.16 0.34 -0.98 4.34 4.81 -1.96 -2.62 114.58 124.67 2dhg h GLU 147 Ca -0.35 -0.32 0.14 0.00 -0.13 0.00 0.00 59.36 58.71 2dhg h GLU 147 Cb 1.19 0.08 -0.09 0.00 0.63 0.00 0.00 28.75 30.56 2dhg h GLU 147 CO 0.55 0.98 0.60 -0.07 -0.73 0.00 0.00 179.01 180.34 2dhg h LEU 148 N 0.21 0.83 0.24 1.64 3.38 -2.01 -2.02 115.31 117.58 2dhg h LEU 148 Ca -0.04 0.07 -0.32 0.00 0.09 0.00 0.00 57.88 57.67 2dhg h LEU 148 Cb 1.41 -0.09 0.03 0.00 0.09 0.00 0.00 40.66 42.10 2dhg h LEU 148 CO 0.13 0.39 -1.45 -0.33 0.09 0.00 0.00 178.44 177.28 2dhg h GLU 149 N 0.88 0.50 -0.94 1.13 4.39 -1.97 -3.18 114.58 115.39 2dhg h GLU 149 Ca 0.51 -0.86 0.22 0.00 0.34 0.00 0.00 59.36 59.57 2dhg h GLU 149 Cb 0.62 0.32 -0.17 0.00 -0.10 0.00 0.00 28.75 29.41 2dhg h GLU 149 CO -0.31 1.41 -0.08 0.37 -1.16 0.00 0.00 179.01 179.24 2dhg h GLN 150 N 0.08 0.02 0.31 2.33 4.15 -0.97 -0.83 115.11 120.20 2dhg h GLN 150 Ca -0.26 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.15 2dhg h GLN 150 Cb 2.11 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.80 2dhg h GLN 150 CO 0.25 0.01 -0.15 0.87 -1.93 0.00 0.00 178.83 177.89 2dhg h LYS 151 N 0.02 -0.40 -1.49 1.69 1.57 -1.62 -3.08 116.57 113.26 2dhg h LYS 151 Ca 0.51 0.03 0.48 0.00 -1.87 0.00 0.00 60.65 59.80 2dhg h LYS 151 Cb 0.94 0.09 -0.11 0.00 0.08 0.00 0.00 32.23 33.23 2dhg h LYS 151 CO -0.90 -0.10 1.02 0.54 -0.57 0.00 0.00 179.45 179.43 2dhg n ARG 152 N -5.06 -0.02 -0.01 3.15 1.74 -0.55 0.21 116.66 116.12 2dhg n ARG 152 Ca -0.08 1.08 -0.17 0.00 -0.77 0.00 0.00 57.85 57.92 2dhg n ARG 152 Cb 0.24 -2.28 -0.10 0.00 -1.02 0.00 0.00 32.46 29.31 2dhg n ARG 152 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dhg h ALA 153 N 1.23 0.14 -1.03 7.54 0.00 -1.19 0.94 119.26 126.89 2dhg h ALA 153 Ca 0.83 -0.55 0.27 0.00 0.00 0.00 0.00 54.91 55.46 2dhg h ALA 153 Cb 2.96 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 20.66 2dhg h ALA 153 CO -0.25 0.40 0.64 -0.07 0.00 0.00 0.00 179.25 179.96 2dhg h LEU 154 N 0.05 0.55 0.04 0.00 3.38 0.25 1.29 115.31 120.87 2dhg h LEU 154 Ca -0.06 0.11 -0.32 0.00 0.09 0.00 0.00 57.88 57.70 2dhg h LEU 154 Cb 1.27 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 42.01 2dhg h LEU 154 CO 0.12 0.08 -1.78 1.07 0.09 0.00 0.00 178.44 178.01 2dhg n THR 155 N -4.77 1.62 0.23 0.22 5.66 -1.08 -3.32 114.28 112.84 2dhg n THR 155 Ca 0.27 -0.33 -0.10 0.00 -3.05 0.00 0.00 64.05 60.84 2dhg n THR 155 Cb 0.84 -1.87 -0.05 0.00 -1.55 0.00 0.00 70.33 67.71 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 -0.55 -0.61 0.00 1.09 4.39 -0.26 -3.04 114.58 115.61 2dhg h GLU 156 Ca -0.44 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.30 2dhg h GLU 156 Cb 1.64 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 30.43 2dhg h GLU 156 CO -0.13 -0.40 0.00 0.00 -1.16 0.00 0.00 179.01 177.32 2dhg n GLN 158 N -1.16 0.73 -3.29 0.00 -0.06 -0.98 -0.29 117.38 112.32 2dhg n GLN 158 Ca 0.08 0.26 -0.19 0.00 -2.00 0.00 0.00 57.00 55.14 2dhg n GLN 158 Cb 0.08 -1.47 -0.02 0.00 -4.06 0.00 0.00 30.24 24.76 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 1.60 -0.47 3.57 1.69 0.00 0.12 -4.76 105.19 106.94 2dhg n GLY 159 Ca 0.14 0.05 -0.47 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.21 1.27 0.01 4.61 0.00 0.60 -4.22 120.51 119.57 2dhg n ALA 160 Ca 0.01 -0.03 -0.11 0.00 0.00 0.00 0.00 53.44 53.31 2dhg n ALA 160 Cb 0.51 -2.67 -0.14 0.00 0.00 0.00 0.00 19.45 17.16 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 6.64 0.97 -1.22 0.00 2.07 -1.85 -1.91 116.25 120.94 2dhg h VAL 161 Ca -0.38 -2.76 0.41 0.00 0.82 0.00 0.00 66.70 64.79 2dhg h VAL 161 Cb 1.28 2.54 -0.14 0.00 -1.52 0.00 0.00 31.29 33.45 2dhg h VAL 161 CO 0.98 0.66 0.77 1.23 0.02 0.00 0.00 177.57 181.22 2dhg h GLY 162 N 2.82 1.52 -6.63 2.17 0.00 -1.89 -3.35 103.07 97.71 2dhg h GLY 162 Ca -0.26 -0.14 -0.62 0.00 0.00 0.00 0.00 47.33 46.31 2dhg h GLY 162 CO 0.10 -0.45 0.19 -2.27 0.00 0.00 0.00 176.54 174.11 2dhg s LEU 163 N -9.73 4.14 0.37 3.11 2.96 -1.26 -4.89 118.68 113.38 2dhg s LEU 163 Ca -0.08 0.45 0.00 0.00 -0.22 0.00 0.00 54.13 54.28 2dhg s LEU 163 Cb 0.30 -2.86 0.00 0.00 0.50 0.00 0.00 46.19 44.13 2dhg s LEU 163 CO 0.81 -0.51 0.00 0.61 -1.32 0.00 0.00 176.35 175.94 2dhg n GLY 164 N 4.40 -3.38 0.35 7.98 0.00 -1.26 -4.38 105.19 108.91 2dhg n GLY 164 Ca -0.00 -1.10 0.18 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.31 0.00 -2.79 1.61 0.02 -1.90 -3.41 113.55 106.77 2dhg h SER 165 Ca -0.05 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.31 2dhg h SER 165 Cb 0.70 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.15 2dhg h SER 165 CO 0.02 0.00 -0.61 -0.54 -1.14 0.00 0.00 176.83 174.56 2dhg s LYS 166 N -4.61 2.68 1.10 3.45 1.02 -1.26 -5.06 119.74 117.05 2dhg s LYS 166 Ca -0.05 -0.97 -0.15 0.00 0.02 0.00 0.00 55.97 54.82 2dhg s LYS 166 Cb 0.15 -2.52 0.24 0.00 -0.52 0.00 0.00 37.83 35.18 2dhg s LYS 166 CO 0.54 0.47 1.10 -1.25 -0.92 0.00 0.00 175.35 175.29 2dhg s PRO 167 N -3.02 -0.36 -0.09 -1.68 0.04 -1.26 -4.73 135.00 123.89 2dhg s PRO 167 Ca 0.29 0.24 0.02 0.00 0.04 0.00 0.00 61.00 61.59 2dhg s PRO 167 Cb -0.10 -1.67 0.01 0.00 0.04 0.00 0.00 34.50 32.79 2dhg s PRO 167 CO 0.21 -3.20 -0.14 0.14 0.04 0.00 0.00 177.00 174.05 2dhg s VAL 168 N -2.99 1.38 -0.57 -0.36 -7.23 -0.72 -4.43 120.40 105.50 2dhg s VAL 168 Ca 0.68 -0.59 -0.20 0.00 -1.81 0.00 0.00 61.98 60.06 2dhg s VAL 168 Cb -0.15 -1.27 0.08 0.00 0.56 0.00 0.00 36.38 35.60 2dhg s VAL 168 CO 0.57 0.42 0.74 -0.60 -0.31 0.00 0.00 175.10 175.91 2dhg s ARG 169 N 0.87 3.11 0.46 4.82 3.52 -1.23 -0.71 118.95 129.80 2dhg s ARG 169 Ca -0.10 -1.00 -0.21 0.00 -0.13 0.00 0.00 55.73 54.30 2dhg s ARG 169 Cb -0.15 -4.18 -0.09 0.00 -1.56 0.00 0.00 34.95 28.96 2dhg s ARG 169 CO 0.01 -1.47 1.00 -0.51 -0.81 0.00 0.00 175.30 173.52 2dhg s LEU 170 N 3.00 3.89 0.34 -0.88 1.43 -1.25 -3.26 118.68 121.95 2dhg s LEU 170 Ca 0.16 1.84 -0.16 0.00 -1.03 0.00 0.00 54.13 54.94 2dhg s LEU 170 Cb -0.20 -4.54 0.04 0.00 0.03 0.00 0.00 46.19 41.52 2dhg s LEU 170 CO 0.10 -0.61 0.73 -0.44 0.23 0.00 0.00 176.35 176.35 2dhg s SER 171 N -2.04 -0.01 -0.46 2.29 0.01 -0.54 -4.95 113.70 107.99 2dhg s SER 171 Ca 0.65 -1.00 -0.10 0.00 1.31 0.00 0.00 55.95 56.81 2dhg s SER 171 Cb -0.14 0.79 0.11 0.00 0.21 0.00 0.00 66.02 66.98 2dhg s SER 171 CO 0.18 -1.53 0.34 -0.69 0.41 0.00 0.00 173.24 171.95 2dhg s VAL 172 N -2.96 4.36 0.92 3.43 1.01 -1.26 -2.18 120.40 123.72 2dhg s VAL 172 Ca 0.16 -1.62 -0.13 0.00 0.00 0.00 0.00 61.98 60.39 2dhg s VAL 172 Cb -0.05 -3.80 0.15 0.00 0.00 0.00 0.00 36.38 32.68 2dhg s VAL 172 CO 0.11 -0.70 1.16 0.00 0.00 0.00 0.00 175.10 175.67 2dhg s ALA 173 N 1.42 1.88 -0.07 5.51 0.00 -1.26 -4.96 121.76 124.27 2dhg s ALA 173 Ca 0.05 -0.66 -0.00 0.00 0.00 0.00 0.00 51.96 51.34 2dhg s ALA 173 Cb -0.26 -2.98 0.02 0.00 0.00 0.00 0.00 23.12 19.91 2dhg s ALA 173 CO 0.01 -2.31 -0.03 0.42 0.00 0.00 0.00 175.76 173.85 2dhg s ILE 174 N -3.38 0.58 -1.19 0.00 1.01 -1.26 -4.98 121.20 111.98 2dhg s ILE 174 Ca 0.65 -0.05 -0.23 0.00 0.00 0.00 0.00 60.65 61.03 2dhg s ILE 174 Cb -0.12 -0.66 -0.09 0.00 0.01 0.00 0.00 42.46 41.60 2dhg s ILE 174 CO 0.53 0.27 1.93 -0.81 0.00 0.00 0.00 174.94 176.87 2dhg n PRO 175 N 4.74 1.61 -3.06 2.79 -0.04 -1.26 -4.29 135.00 135.49 2dhg n PRO 175 Ca -0.14 -2.47 -0.21 0.00 -0.04 0.00 0.00 63.50 60.64 2dhg n PRO 175 Cb 0.50 -3.73 -0.04 0.00 -0.04 0.00 0.00 33.50 30.20 2dhg n PRO 175 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2dhg n LYS 176 N 8.26 -1.26 0.37 0.54 5.02 -1.26 -4.76 118.16 125.07 2dhg n LYS 176 Ca 0.45 0.07 -0.19 0.00 -2.02 0.00 0.00 58.31 56.62 2dhg n LYS 176 Cb 0.46 -3.16 -0.10 0.00 -0.02 0.00 0.00 35.03 32.22 2dhg n LYS 176 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dhg h ALA 177 N 1.26 -1.20 -2.30 7.82 0.00 -2.01 -3.40 119.26 119.44 2dhg h ALA 177 Ca -0.29 -0.22 -0.58 0.00 0.00 0.00 0.00 54.91 53.83 2dhg h ALA 177 Cb 0.86 0.67 -0.06 0.00 0.00 0.00 0.00 17.79 19.26 2dhg h ALA 177 CO 0.43 -1.21 0.51 -1.54 0.00 0.00 0.00 179.25 177.44 2dhg s SER 178 N -4.27 7.04 0.24 0.00 1.04 -1.26 -5.05 113.70 111.44 2dhg s SER 178 Ca -0.19 1.28 -0.01 0.00 0.48 0.00 0.00 55.95 57.52 2dhg s SER 178 Cb 0.04 -2.49 -0.04 0.00 0.10 0.00 0.00 66.02 63.62 2dhg s SER 178 CO 0.60 -0.47 0.44 -0.13 0.98 0.00 0.00 173.24 174.67 2dhg s ARG 179 N 2.35 3.53 0.04 4.02 0.52 -1.26 -5.11 118.95 123.03 2dhg s ARG 179 Ca 0.41 -0.32 0.08 0.00 -0.52 0.00 0.00 55.73 55.38 2dhg s ARG 179 Cb -0.17 -2.79 -0.03 0.00 0.52 0.00 0.00 34.95 32.49 2dhg s ARG 179 CO 0.12 0.34 -0.22 0.54 0.02 0.00 0.00 175.30 176.10 2dhg s VAL 180 N -1.98 1.77 -0.54 3.52 0.11 -1.26 -5.10 120.40 116.92 2dhg s VAL 180 Ca 0.39 -1.22 0.04 0.00 -2.93 0.00 0.00 61.98 58.26 2dhg s VAL 180 Cb -0.11 -1.53 0.14 0.00 -1.53 0.00 0.00 36.38 33.36 2dhg s VAL 180 CO 0.30 0.26 0.31 -0.75 -3.33 0.00 0.00 175.10 171.89 2dhg s LYS 181 N -1.14 1.95 -0.31 1.54 2.36 -1.26 -5.08 119.74 117.80 2dhg s LYS 181 Ca 0.08 -2.67 -0.29 0.00 -2.55 0.00 0.00 55.97 50.54 2dhg s LYS 181 Cb -0.09 -3.13 -0.02 0.00 -1.05 0.00 0.00 37.83 33.54 2dhg s LYS 181 CO 0.02 -1.16 1.68 -1.25 1.55 0.00 0.00 175.35 176.18 2dhg s PRO 182 N -0.44 3.52 -0.39 4.03 0.04 -1.26 -4.92 135.00 135.58 2dhg s PRO 182 Ca 0.19 1.41 -0.27 0.00 0.04 0.00 0.00 61.00 62.38 2dhg s PRO 182 Cb -0.20 -4.12 -0.06 0.00 0.04 0.00 0.00 34.50 30.16 2dhg s PRO 182 CO -0.04 -1.64 2.29 0.08 0.04 0.00 0.00 177.00 177.74 2dhg s VAL 183 N 6.12 3.04 0.34 -0.36 1.01 -1.26 -4.93 120.40 124.35 2dhg s VAL 183 Ca 0.74 0.03 -0.27 0.00 0.00 0.00 0.00 61.98 62.49 2dhg s VAL 183 Cb -0.22 -3.07 -0.09 0.00 0.00 0.00 0.00 36.38 33.00 2dhg s VAL 183 CO 0.32 -0.06 1.07 -1.83 0.00 0.00 0.00 175.10 174.60 2dhg s GLU 184 N 7.39 4.41 0.04 2.72 -1.05 -1.26 -5.06 118.70 125.89 2dhg s GLU 184 Ca 0.97 1.64 -0.01 0.00 -0.15 0.00 0.00 54.97 57.42 2dhg s GLU 184 Cb -0.23 -2.87 -0.03 0.00 -0.44 0.00 0.00 34.13 30.56 2dhg s GLU 184 CO 0.30 0.05 -0.01 -1.54 0.95 0.00 0.00 175.26 175.00 2dhg s SER 185 N -1.24 0.35 0.00 0.83 1.04 -1.26 -5.16 113.70 108.26 2dhg s SER 185 Ca 0.51 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 56.20 2dhg s SER 185 Cb -0.27 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.02 2dhg s SER 185 CO 0.34 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.70 2dhg n GLY 186 N 0.79 2.42 3.69 7.32 0.00 -1.26 -5.13 105.19 113.02 2dhg n GLY 186 Ca -0.19 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.63 4.28 -0.18 1.61 0.04 -1.26 -5.01 135.00 132.86 2dhg s PRO 187 Ca 0.00 2.03 -0.07 0.00 0.04 0.00 0.00 61.00 62.99 2dhg s PRO 187 Cb 0.00 -3.50 0.07 0.00 0.04 0.00 0.00 34.50 31.11 2dhg s PRO 187 CO 0.00 -0.56 0.39 0.45 0.04 0.00 0.00 177.00 177.32 2dhg s SER 188 N 1.76 -0.27 0.28 6.66 0.15 -1.26 -5.03 113.70 115.99 2dhg s SER 188 Ca 0.65 0.89 0.09 0.00 0.70 0.00 0.00 55.95 58.28 2dhg s SER 188 Cb -0.33 1.02 0.87 0.00 -1.71 0.00 0.00 66.02 65.87 2dhg s SER 188 CO 0.28 -0.22 1.30 -0.24 1.20 0.00 0.00 173.24 175.56 2dhg n SER 189 N 4.93 0.10 0.00 5.45 2.88 -1.26 -5.33 113.62 120.39 2dhg n SER 189 Ca -0.14 1.39 0.00 0.00 -1.33 0.00 0.00 58.87 58.78 2dhg n SER 189 Cb 0.52 -0.59 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 2dhg n SER 189 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42