#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnh s SER 120 N 0.00 -0.28 -0.30 1.61 0.15 -1.26 -5.16 113.70 108.45 2dnh s SER 120 Ca 0.00 0.36 -0.10 0.00 0.70 0.00 0.00 55.95 56.90 2dnh s SER 120 Cb 0.00 0.30 0.14 0.00 -1.71 0.00 0.00 66.02 64.75 2dnh s SER 120 CO 0.00 -0.23 0.72 -0.44 1.20 0.00 0.00 173.24 174.49 2dnh s SER 121 N -0.86 -1.05 -0.40 5.45 0.01 -1.26 -5.08 113.70 110.52 2dnh s SER 121 Ca 0.02 1.35 0.11 0.00 1.31 0.00 0.00 55.95 58.74 2dnh s SER 121 Cb -0.01 2.16 0.37 0.00 0.21 0.00 0.00 66.02 68.74 2dnh s SER 121 CO -0.03 -0.20 0.81 0.61 0.41 0.00 0.00 173.24 174.85 2dnh n GLY 122 N 5.36 3.74 3.15 3.44 0.00 -1.26 -5.09 105.19 114.52 2dnh n GLY 122 Ca -0.10 -1.86 -0.09 0.00 0.00 0.00 0.00 46.02 43.97 2dnh n GLY 122 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnh s SER 123 N -2.74 0.33 -0.02 1.61 1.04 -1.26 -5.17 113.70 107.49 2dnh s SER 123 Ca 0.40 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.69 2dnh s SER 123 Cb 0.36 0.28 0.02 0.00 0.10 0.00 0.00 66.02 66.78 2dnh s SER 123 CO -0.08 -0.71 0.00 -0.44 0.98 0.00 0.00 173.24 173.00 2dnh s SER 124 N -3.02 0.27 0.00 7.02 0.01 -1.26 -5.10 113.70 111.63 2dnh s SER 124 Ca 0.20 -0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.45 2dnh s SER 124 Cb 0.07 -0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.17 2dnh s SER 124 CO -0.01 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.17 2dnh n GLY 125 N 3.91 3.35 3.68 3.44 0.00 -1.26 -5.12 105.19 113.19 2dnh n GLY 125 Ca -0.24 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.05 2dnh n GLY 125 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dnh n SER 126 N 0.00 2.17 -4.58 1.61 7.64 -1.26 -4.79 113.62 114.41 2dnh n SER 126 Ca 0.00 1.04 -0.22 0.00 1.01 0.00 0.00 58.87 60.71 2dnh n SER 126 Cb 0.00 -1.48 -0.08 0.00 -1.01 0.00 0.00 64.21 61.64 2dnh n SER 126 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2dnh s GLU 127 N -2.33 1.94 0.29 1.43 2.02 -1.26 -4.76 118.70 116.03 2dnh s GLU 127 Ca 0.64 -0.68 0.01 0.00 0.02 0.00 0.00 54.97 54.97 2dnh s GLU 127 Cb -0.49 -5.09 0.69 0.00 0.10 0.00 0.00 34.13 29.34 2dnh s GLU 127 CO 0.55 -4.52 1.63 0.77 0.02 0.00 0.00 175.26 173.71 2dnh h SER 128 N 10.81 -0.10 -3.83 -0.19 0.02 -2.04 -3.07 113.55 115.16 2dnh h SER 128 Ca 0.11 0.21 -0.75 0.00 -0.84 0.00 0.00 61.79 60.52 2dnh h SER 128 Cb 0.97 0.30 -0.31 0.00 0.14 0.00 0.00 62.40 63.50 2dnh h SER 128 CO 1.13 -0.19 -0.04 -0.60 -1.14 0.00 0.00 176.83 175.99 2dnh s ARG 129 N -5.96 3.29 0.00 3.45 3.52 -1.26 -4.69 118.95 117.31 2dnh s ARG 129 Ca -0.12 -2.74 0.00 0.00 -0.13 0.00 0.00 55.73 52.74 2dnh s ARG 129 Cb 0.26 -4.14 0.00 0.00 -1.56 0.00 0.00 34.95 29.51 2dnh s ARG 129 CO 0.77 -1.24 0.00 0.41 -0.81 0.00 0.00 175.30 174.43 2dnh n GLY 130 N 3.34 0.00 3.75 8.12 0.00 -1.16 -5.08 105.19 114.16 2dnh n GLY 130 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2dnh n GLY 130 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dnh s GLY 131 N -3.45 2.59 -1.03 -0.02 0.00 -1.26 -4.97 107.32 99.18 2dnh s GLY 131 Ca 0.00 0.02 -0.21 0.00 0.00 0.00 0.00 44.72 44.53 2dnh s GLY 131 CO 0.00 0.81 1.94 0.54 0.00 0.00 0.00 173.10 176.39 2dnh n ARG 132 N 2.97 1.84 -5.11 2.90 3.00 -1.26 -4.88 116.66 116.13 2dnh n ARG 132 Ca -0.06 -2.26 -0.32 0.00 -0.01 0.00 0.00 57.85 55.20 2dnh n ARG 132 Cb 0.51 -3.27 -0.17 0.00 0.00 0.00 0.00 32.46 29.53 2dnh n ARG 132 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 2dnh s ASP 133 N 5.19 3.08 -0.43 0.55 1.47 -1.26 -5.02 116.67 120.25 2dnh s ASP 133 Ca 0.59 -0.57 0.04 0.00 1.18 0.00 0.00 52.55 53.79 2dnh s ASP 133 Cb 0.09 -1.41 0.45 0.00 -0.34 0.00 0.00 42.92 41.71 2dnh s ASP 133 CO 0.10 0.14 1.49 0.54 0.68 0.00 0.00 175.17 178.13 2dnh n ARG 134 N 3.63 3.28 -4.40 2.11 1.74 -1.26 -4.54 116.66 117.22 2dnh n ARG 134 Ca -0.19 -3.87 -0.25 0.00 -0.77 0.00 0.00 57.85 52.77 2dnh n ARG 134 Cb 0.53 -2.28 -0.17 0.00 -1.02 0.00 0.00 32.46 29.52 2dnh n ARG 134 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2dnh s LYS 135 N -3.68 1.69 0.16 5.56 2.47 -1.26 -2.19 119.74 122.48 2dnh s LYS 135 Ca 0.56 -0.38 0.11 0.00 -1.56 0.00 0.00 55.97 54.69 2dnh s LYS 135 Cb 0.44 -1.48 -0.04 0.00 -1.46 0.00 0.00 37.83 35.29 2dnh s LYS 135 CO 0.01 -0.06 -0.23 -0.51 0.16 0.00 0.00 175.35 174.72 2dnh s LEU 136 N 0.95 2.47 -0.17 5.43 1.43 0.13 -3.59 118.68 125.32 2dnh s LEU 136 Ca -0.09 -0.77 0.01 0.00 -1.03 0.00 0.00 54.13 52.26 2dnh s LEU 136 Cb -0.15 -1.27 0.02 0.00 0.03 0.00 0.00 46.19 44.82 2dnh s LEU 136 CO 0.00 0.15 -0.20 0.12 0.23 0.00 0.00 176.35 176.65 2dnh s PHE 137 N -1.39 2.76 -0.00 0.29 2.19 0.20 -0.93 117.98 121.11 2dnh s PHE 137 Ca 0.18 -1.57 0.03 0.00 0.33 0.00 0.00 56.93 55.90 2dnh s PHE 137 Cb -0.09 -1.90 -0.03 0.00 -1.31 0.00 0.00 43.02 39.68 2dnh s PHE 137 CO 0.09 -0.76 -0.05 0.08 1.83 0.00 0.00 175.22 176.40 2dnh s VAL 138 N 1.20 3.76 0.09 3.12 1.01 0.19 -0.75 120.40 129.01 2dnh s VAL 138 Ca 0.03 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.31 2dnh s VAL 138 Cb -0.14 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 2dnh s VAL 138 CO -0.11 0.40 0.06 0.61 0.00 0.00 0.00 175.10 176.07 2dnh n GLY 139 N 1.56 3.78 3.67 4.51 0.00 0.20 -1.07 105.19 117.84 2dnh n GLY 139 Ca -0.15 -1.77 -0.22 0.00 0.00 0.00 0.00 46.02 43.88 2dnh n GLY 139 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dnh n MET 140 N -0.17 -4.45 -4.22 1.61 2.81 -0.17 -2.89 117.12 109.64 2dnh n MET 140 Ca 0.01 0.62 -0.26 0.00 -1.81 0.00 0.00 57.70 56.27 2dnh n MET 140 Cb 0.15 -5.13 -0.08 0.00 -0.71 0.00 0.00 33.22 27.45 2dnh n MET 140 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2dnh s LEU 141 N -6.57 3.30 0.39 4.03 1.43 -1.06 -4.64 118.68 115.56 2dnh s LEU 141 Ca 0.07 -0.43 -0.02 0.00 -1.03 0.00 0.00 54.13 52.72 2dnh s LEU 141 Cb -0.02 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 2dnh s LEU 141 CO 0.81 0.08 0.64 0.54 0.23 0.00 0.00 176.35 178.64 2dnh s ASN 142 N -3.05 6.30 -0.07 2.29 2.20 -1.26 -4.15 114.94 117.19 2dnh s ASN 142 Ca 0.28 0.65 -0.02 0.00 -0.94 0.00 0.00 52.86 52.83 2dnh s ASN 142 Cb -0.09 -2.12 -0.02 0.00 -2.00 0.00 0.00 41.25 37.02 2dnh s ASN 142 CO 0.19 -0.39 2.40 2.29 -2.94 0.00 0.00 177.10 178.65 2dnh n LYS 143 N -1.88 1.41 0.00 3.55 2.85 -1.26 -3.39 118.16 119.44 2dnh n LYS 143 Ca -0.03 -0.57 0.00 0.00 -1.05 0.00 0.00 58.31 56.67 2dnh n LYS 143 Cb 0.56 -1.37 0.00 0.00 -0.65 0.00 0.00 35.03 33.57 2dnh n LYS 143 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2dnh n GLN 144 N 1.51 0.67 -2.31 -1.58 10.64 -1.26 -4.98 117.38 120.08 2dnh n GLN 144 Ca 0.16 0.00 -0.35 0.00 -1.83 0.00 0.00 57.00 54.99 2dnh n GLN 144 Cb 0.61 -0.67 -0.01 0.00 -0.86 0.00 0.00 30.24 29.31 2dnh n GLN 144 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 2dnh s GLN 145 N -1.34 3.45 0.42 2.61 -0.21 -1.22 -5.06 119.66 118.31 2dnh s GLN 145 Ca 0.00 1.53 0.00 0.00 0.02 0.00 0.00 55.36 56.92 2dnh s GLN 145 Cb 0.00 -2.03 0.00 0.00 1.00 0.00 0.00 33.01 31.99 2dnh s GLN 145 CO 0.00 -0.76 0.01 -1.13 -2.12 0.00 0.00 175.29 171.30 2dnh n SER 146 N -1.27 3.12 -0.08 5.90 3.41 -1.26 -5.00 113.62 118.45 2dnh n SER 146 Ca 0.11 -2.81 -0.10 0.00 -0.26 0.00 0.00 58.87 55.81 2dnh n SER 146 Cb 0.51 0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 64.71 2dnh n SER 146 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2dnh h GLU 147 N 0.00 0.38 -0.20 4.33 5.08 -1.97 -3.07 114.58 119.12 2dnh h GLU 147 Ca -0.34 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.00 2dnh h GLU 147 Cb 1.04 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.18 2dnh h GLU 147 CO 0.57 0.41 -0.10 1.49 -1.00 0.00 0.00 179.01 180.37 2dnh h GLU 148 N 0.27 -0.08 -0.90 2.33 4.57 -1.98 -0.92 114.58 117.87 2dnh h GLU 148 Ca 0.09 0.01 0.22 0.00 -1.18 0.00 0.00 59.36 58.49 2dnh h GLU 148 Cb 0.16 0.02 -0.16 0.00 -0.16 0.00 0.00 28.75 28.61 2dnh h GLU 148 CO -0.01 -0.05 -0.04 -0.44 -1.18 0.00 0.00 179.01 177.29 2dnh h ASP 149 N -0.08 -0.52 -0.15 1.04 3.32 -1.94 0.47 116.42 118.56 2dnh h ASP 149 Ca 0.11 0.25 -0.07 0.00 0.02 0.00 0.00 57.03 57.34 2dnh h ASP 149 Cb 0.25 0.46 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 2dnh h ASP 149 CO -0.26 -0.28 -0.19 0.58 -1.72 0.00 0.00 179.24 177.38 2dnh h VAL 150 N 0.04 1.35 -0.43 -1.35 2.07 -1.37 -1.19 116.25 115.37 2dnh h VAL 150 Ca 0.50 -1.38 0.07 0.00 0.82 0.00 0.00 66.70 66.70 2dnh h VAL 150 Cb 0.93 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.59 2dnh h VAL 150 CO -0.84 0.41 0.29 -0.07 0.02 0.00 0.00 177.57 177.38 2dnh h LEU 151 N 0.02 0.26 0.13 2.57 3.38 0.59 1.31 115.31 123.56 2dnh h LEU 151 Ca 0.02 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.70 2dnh h LEU 151 Cb 0.74 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2dnh h LEU 151 CO 0.04 0.17 -1.34 0.03 0.09 0.00 0.00 178.44 177.43 2dnh h ARG 152 N 0.29 0.28 0.00 1.13 2.47 -0.11 0.59 114.38 119.03 2dnh h ARG 152 Ca 0.19 -0.47 0.00 0.00 -1.26 0.00 0.00 59.98 58.44 2dnh h ARG 152 Cb 0.38 0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.88 2dnh h ARG 152 CO -0.04 1.19 -0.35 1.25 0.56 0.00 0.00 179.97 182.59 2dnh h LEU 153 N 0.08 0.00 0.00 3.04 5.85 -0.19 -3.34 115.31 120.75 2dnh h LEU 153 Ca -0.17 -0.08 -0.38 0.00 0.84 0.00 0.00 57.88 58.09 2dnh h LEU 153 Cb 2.00 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.96 2dnh h LEU 153 CO 0.19 0.04 -2.42 0.49 -0.34 0.00 0.00 178.44 176.40 2dnh n PHE 154 N -2.36 0.00 -0.23 1.25 3.01 0.44 -4.48 117.46 115.09 2dnh n PHE 154 Ca 0.04 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.51 2dnh n PHE 154 Cb 0.46 -0.99 0.10 0.00 -0.01 0.00 0.00 39.48 39.04 2dnh n PHE 154 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2dnh h GLN 155 N 0.00 0.05 0.00 -1.08 4.20 -0.99 0.37 115.11 117.66 2dnh h GLN 155 Ca -0.56 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.15 2dnh h GLN 155 Cb 2.05 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.82 2dnh h GLN 155 CO -0.03 0.03 0.51 -1.35 -0.67 0.00 0.00 178.83 177.32 2dnh h PRO 156 N 0.05 0.00 0.00 1.46 0.11 -1.79 0.35 132.00 132.19 2dnh h PRO 156 Ca 0.34 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 66.07 2dnh h PRO 156 Cb 0.56 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.60 2dnh h PRO 156 CO -0.65 0.00 -2.44 1.19 -0.21 0.00 0.00 178.00 175.89 2dnh n PHE 157 N -2.27 0.01 -3.60 0.65 3.72 0.13 -5.07 117.46 111.03 2dnh n PHE 157 Ca -0.01 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.35 2dnh n PHE 157 Cb 0.53 -1.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.05 2dnh n PHE 157 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dnh s GLY 158 N -6.15 -0.36 -0.57 1.37 0.00 0.12 -4.85 107.32 96.88 2dnh s GLY 158 Ca -0.26 1.03 -0.28 0.00 0.00 0.00 0.00 44.72 45.21 2dnh s GLY 158 CO 0.68 0.32 1.40 0.14 0.00 0.00 0.00 173.10 175.64 2dnh s VAL 159 N -2.76 3.79 0.00 1.40 1.01 -1.26 -3.96 120.40 118.63 2dnh s VAL 159 Ca 0.09 0.67 -0.30 0.00 0.00 0.00 0.00 61.98 62.44 2dnh s VAL 159 Cb 0.00 -4.47 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 2dnh s VAL 159 CO -0.05 -1.21 1.15 -0.63 0.00 0.00 0.00 175.10 174.36 2dnh s ILE 160 N 6.02 4.31 -0.09 2.22 1.01 -1.26 -1.28 121.20 132.13 2dnh s ILE 160 Ca 0.51 1.65 -0.19 0.00 0.00 0.00 0.00 60.65 62.62 2dnh s ILE 160 Cb -0.10 -4.06 -0.15 0.00 0.01 0.00 0.00 42.46 38.16 2dnh s ILE 160 CO 0.24 0.08 0.65 0.44 0.00 0.00 0.00 174.94 176.35 2dnh h ASP 161 N 7.04 -0.09 -4.44 3.58 5.19 -1.34 -3.46 116.42 122.89 2dnh h ASP 161 Ca -0.38 -0.46 -0.15 0.00 -0.62 0.00 0.00 57.03 55.42 2dnh h ASP 161 Cb 1.19 0.02 -0.23 0.00 0.18 0.00 0.00 39.33 40.50 2dnh h ASP 161 CO 0.83 0.58 -0.40 -0.70 -3.12 0.00 0.00 179.24 176.43 2dnh s GLU 162 N -2.67 0.44 0.04 3.56 2.56 -1.17 -5.06 118.70 116.41 2dnh s GLU 162 Ca -0.12 0.01 0.03 0.00 0.00 0.00 0.00 54.97 54.89 2dnh s GLU 162 Cb -0.01 0.20 -0.02 0.00 2.00 0.00 0.00 34.13 36.30 2dnh s GLU 162 CO 0.43 -0.10 -0.10 0.00 -0.56 0.00 0.00 175.26 174.94 2dnh s THR 164 N -1.11 0.05 0.08 0.00 2.01 -0.38 -5.03 115.64 111.26 2dnh s THR 164 Ca -0.05 -0.44 0.09 0.00 0.31 0.00 0.00 61.69 61.60 2dnh s THR 164 Cb -0.09 -0.77 -0.03 0.00 0.01 0.00 0.00 72.50 71.63 2dnh s THR 164 CO 0.01 -0.24 -0.23 -0.69 -0.69 0.00 0.00 174.62 172.77 2dnh s VAL 165 N -1.68 1.92 0.11 3.82 1.01 -1.26 -0.26 120.40 124.06 2dnh s VAL 165 Ca -0.11 -1.44 -0.22 0.00 0.00 0.00 0.00 61.98 60.21 2dnh s VAL 165 Cb -0.03 -1.68 -0.07 0.00 0.00 0.00 0.00 36.38 34.59 2dnh s VAL 165 CO 0.03 0.16 0.65 -0.76 0.00 0.00 0.00 175.10 175.18 2dnh s LEU 166 N -1.54 4.56 -0.01 3.92 1.43 -0.28 -4.95 118.68 121.81 2dnh s LEU 166 Ca 0.10 1.42 0.02 0.00 -1.03 0.00 0.00 54.13 54.64 2dnh s LEU 166 Cb -0.10 -3.06 -0.00 0.00 0.03 0.00 0.00 46.19 43.06 2dnh s LEU 166 CO 0.03 0.25 -0.08 -0.13 0.23 0.00 0.00 176.35 176.65 2dnh s ARG 167 N -1.12 0.69 0.70 1.70 1.81 -1.26 -2.15 118.95 119.32 2dnh s ARG 167 Ca 0.32 -0.27 -0.11 0.00 -1.72 0.00 0.00 55.73 53.95 2dnh s ARG 167 Cb -0.21 -0.66 0.01 0.00 -0.45 0.00 0.00 34.95 33.64 2dnh s ARG 167 CO 0.22 0.15 1.06 0.20 -0.68 0.00 0.00 175.30 176.25 2dnh s GLY 168 N -0.07 1.66 0.38 -3.53 0.00 -0.31 -4.83 107.32 100.62 2dnh s GLY 168 Ca 0.01 0.04 0.19 0.00 0.00 0.00 0.00 44.72 44.97 2dnh s GLY 168 CO -0.00 0.36 1.70 -2.55 0.00 0.00 0.00 173.10 172.61 2dnh h PRO 169 N -0.73 0.32 -1.59 2.90 0.11 -2.01 0.20 132.00 131.20 2dnh h PRO 169 Ca -0.44 -0.02 -0.30 0.00 0.11 0.00 0.00 66.00 65.35 2dnh h PRO 169 Cb 1.21 -0.07 -0.13 0.00 0.11 0.00 0.00 31.00 32.13 2dnh h PRO 169 CO 0.57 0.21 0.37 -0.25 -0.21 0.00 0.00 178.00 178.70 2dnh n ASP 170 N -4.79 6.36 -4.16 -2.05 8.00 -1.26 -4.84 116.55 113.80 2dnh n ASP 170 Ca 0.30 -3.00 -0.42 0.00 0.71 0.00 0.00 54.79 52.38 2dnh n ASP 170 Cb 1.02 -1.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.03 2dnh n ASP 170 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dnh n GLY 171 N 0.49 -0.59 2.69 0.44 0.00 0.70 -4.94 105.19 103.98 2dnh n GLY 171 Ca 0.28 0.28 -0.27 0.00 0.00 0.00 0.00 46.02 46.31 2dnh n GLY 171 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnh s SER 172 N -3.82 2.64 0.11 1.61 0.15 -1.20 -4.90 113.70 108.30 2dnh s SER 172 Ca 0.33 -0.71 -0.24 0.00 0.70 0.00 0.00 55.95 56.03 2dnh s SER 172 Cb -0.19 -0.45 -0.14 0.00 -1.71 0.00 0.00 66.02 63.53 2dnh s SER 172 CO 0.98 -0.32 0.52 -0.24 1.20 0.00 0.00 173.24 175.38 2dnh n SER 173 N 5.14 -0.69 -1.96 5.45 2.88 -1.26 -1.17 113.62 122.02 2dnh n SER 173 Ca -0.08 0.88 -0.12 0.00 -1.33 0.00 0.00 58.87 58.22 2dnh n SER 173 Cb 0.48 -0.73 0.22 0.00 -0.75 0.00 0.00 64.21 63.43 2dnh n SER 173 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2dnh n LYS 174 N 0.88 2.81 -2.55 -1.46 5.02 -0.91 -4.70 118.16 117.26 2dnh n LYS 174 Ca 0.14 -2.65 -0.11 0.00 -2.02 0.00 0.00 58.31 53.67 2dnh n LYS 174 Cb 0.16 -2.07 -0.00 0.00 -0.02 0.00 0.00 35.03 33.09 2dnh n LYS 174 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dnh n GLY 175 N -0.47 -0.50 3.24 0.72 0.00 -1.26 -4.88 105.19 102.05 2dnh n GLY 175 Ca 0.43 0.01 -0.13 0.00 0.00 0.00 0.00 46.02 46.33 2dnh n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnh s ALA 177 N -1.25 -1.56 -0.11 0.00 0.00 -0.23 -1.12 121.76 117.50 2dnh s ALA 177 Ca -0.13 0.40 0.01 0.00 0.00 0.00 0.00 51.96 52.24 2dnh s ALA 177 Cb -0.05 0.88 -0.02 0.00 0.00 0.00 0.00 23.12 23.93 2dnh s ALA 177 CO 0.04 -0.80 -0.13 -0.06 0.00 0.00 0.00 175.76 174.81 2dnh s PHE 178 N -3.77 2.80 -0.12 0.00 0.08 0.65 -0.64 117.98 116.98 2dnh s PHE 178 Ca 0.02 -0.46 0.02 0.00 0.12 0.00 0.00 56.93 56.64 2dnh s PHE 178 Cb -0.02 -1.78 0.01 0.00 -0.57 0.00 0.00 43.02 40.66 2dnh s PHE 178 CO -0.11 -0.07 -0.19 0.08 -0.10 0.00 0.00 175.22 174.84 2dnh s VAL 179 N -0.01 1.76 -0.21 -0.44 1.01 -0.10 -1.25 120.40 121.16 2dnh s VAL 179 Ca -0.03 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.09 2dnh s VAL 179 Cb -0.14 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 2dnh s VAL 179 CO 0.04 0.49 0.01 -0.75 0.00 0.00 0.00 175.10 174.89 2dnh s LYS 180 N 0.82 3.59 0.44 2.72 2.20 -0.18 0.17 119.74 129.50 2dnh s LYS 180 Ca -0.09 -0.53 0.05 0.00 -0.36 0.00 0.00 55.97 55.04 2dnh s LYS 180 Cb -0.16 -3.11 0.01 0.00 -1.51 0.00 0.00 37.83 33.07 2dnh s LYS 180 CO -0.00 -0.05 0.61 -0.06 -0.36 0.00 0.00 175.35 175.49 2dnh s PHE 181 N 1.17 2.93 0.21 4.03 0.40 -0.93 -1.11 117.98 124.70 2dnh s PHE 181 Ca 0.03 -0.19 -0.03 0.00 -0.60 0.00 0.00 56.93 56.14 2dnh s PHE 181 Cb -0.14 -2.39 0.19 0.00 0.51 0.00 0.00 43.02 41.19 2dnh s PHE 181 CO 0.01 -0.44 1.60 0.66 0.70 0.00 0.00 175.22 177.75 2dnh h SER 182 N 0.52 0.69 -4.64 1.36 4.64 -1.52 -3.41 113.55 111.20 2dnh h SER 182 Ca -0.42 -0.29 -0.37 0.00 -0.47 0.00 0.00 61.79 60.24 2dnh h SER 182 Cb 1.28 -0.19 -0.14 0.00 -0.31 0.00 0.00 62.40 63.03 2dnh h SER 182 CO 0.50 0.97 -0.59 -0.44 -0.87 0.00 0.00 176.83 176.40 2dnh s SER 183 N -6.82 1.27 0.04 4.97 0.01 -1.26 -5.04 113.70 106.87 2dnh s SER 183 Ca -0.08 -1.45 -0.19 0.00 1.31 0.00 0.00 55.95 55.53 2dnh s SER 183 Cb 0.12 0.27 -0.16 0.00 0.21 0.00 0.00 66.02 66.46 2dnh s SER 183 CO 0.83 -0.80 1.26 1.12 0.41 0.00 0.00 173.24 176.06 2dnh h HIS 184 N 2.33 0.58 0.20 2.43 -0.00 -1.89 -3.26 115.15 115.54 2dnh h HIS 184 Ca -0.36 -0.23 0.01 0.00 -0.00 0.00 0.00 60.37 59.79 2dnh h HIS 184 Cb 1.25 -0.10 -0.04 0.00 -0.00 0.00 0.00 27.41 28.51 2dnh h HIS 184 CO 0.68 0.96 -0.51 1.15 -0.00 0.00 0.00 177.93 180.21 2dnh h THR 185 N 0.04 0.03 -0.93 6.12 2.02 -1.97 -1.56 112.91 116.67 2dnh h THR 185 Ca -0.01 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.36 2dnh h THR 185 Cb 0.96 0.03 -0.18 0.00 -1.74 0.00 0.00 68.15 67.22 2dnh h THR 185 CO 0.07 0.00 -0.21 -0.33 0.37 0.00 0.00 175.52 175.43 2dnh h GLU 186 N -0.79 0.00 0.75 6.66 3.07 -1.89 -0.40 114.58 121.98 2dnh h GLU 186 Ca -0.01 -0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.82 2dnh h GLU 186 Cb 0.77 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.68 2dnh h GLU 186 CO -0.23 0.00 -0.46 0.00 -1.40 0.00 0.00 179.01 176.92 2dnh h ALA 187 N 1.92 -1.18 -0.94 3.43 0.00 -1.44 -2.13 119.26 118.92 2dnh h ALA 187 Ca 0.45 -0.23 0.24 0.00 0.00 0.00 0.00 54.91 55.37 2dnh h ALA 187 Cb 0.72 0.57 -0.18 0.00 0.00 0.00 0.00 17.79 18.90 2dnh h ALA 187 CO -0.94 -1.18 -0.04 1.04 0.00 0.00 0.00 179.25 178.13 2dnh n GLN 188 N -5.60 -0.08 0.32 0.00 1.13 -0.22 -1.05 117.38 111.89 2dnh n GLN 188 Ca -0.14 1.43 -0.13 0.00 -1.94 0.00 0.00 57.00 56.22 2dnh n GLN 188 Cb 0.48 -2.24 -0.06 0.00 0.11 0.00 0.00 30.24 28.53 2dnh n GLN 188 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2dnh h ALA 189 N 1.89 -1.10 -1.06 -1.58 0.00 -1.13 -2.75 119.26 113.53 2dnh h ALA 189 Ca 0.54 -0.18 0.40 0.00 0.00 0.00 0.00 54.91 55.68 2dnh h ALA 189 Cb 1.07 0.32 -0.17 0.00 0.00 0.00 0.00 17.79 19.01 2dnh h ALA 189 CO -0.91 -1.04 0.60 0.00 0.00 0.00 0.00 179.25 177.90 2dnh h ALA 190 N -1.54 2.21 -0.66 0.00 0.00 -0.42 0.37 119.26 119.22 2dnh h ALA 190 Ca -0.08 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2dnh h ALA 190 Cb 0.63 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2dnh h ALA 190 CO 0.14 -0.94 0.00 -0.89 0.00 0.00 0.00 179.25 177.56 2dnh n ILE 191 N -5.12 0.00 0.10 0.00 5.41 -0.28 0.17 119.36 119.64 2dnh n ILE 191 Ca 0.37 1.34 0.06 0.00 1.00 0.00 0.00 62.75 65.51 2dnh n ILE 191 Cb 1.25 -2.33 0.32 0.00 -0.71 0.00 0.00 39.64 38.16 2dnh n ILE 191 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2dnh n HIS 192 N -1.67 0.39 0.03 1.39 8.25 -0.74 0.19 115.22 123.07 2dnh n HIS 192 Ca 0.00 0.20 -0.19 0.00 -0.26 0.00 0.00 57.72 57.47 2dnh n HIS 192 Cb 0.00 -0.76 -0.14 0.00 1.12 0.00 0.00 29.99 30.21 2dnh n HIS 192 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dnh h ALA 193 N 1.73 0.36 0.00 -1.41 0.00 -0.00 -3.37 119.26 116.57 2dnh h ALA 193 Ca 0.00 -1.27 -0.00 0.00 0.00 0.00 0.00 54.91 53.64 2dnh h ALA 193 Cb 0.17 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2dnh h ALA 193 CO 0.00 1.23 -0.18 1.28 0.00 0.00 0.00 179.25 181.58 2dnh n LEU 194 N -3.45 2.45 -4.67 0.00 4.77 0.13 -4.87 117.00 111.36 2dnh n LEU 194 Ca -0.24 -3.36 -0.42 0.00 -0.03 0.00 0.00 56.01 51.96 2dnh n LEU 194 Cb 1.06 -0.46 -0.04 0.00 -2.33 0.00 0.00 43.42 41.65 2dnh n LEU 194 CO 0.47 0.95 0.68 -2.28 -1.33 0.00 0.00 177.39 175.88 2dnh s HIS 195 N -2.97 3.41 -0.43 -1.77 2.46 0.50 -4.11 115.29 112.37 2dnh s HIS 195 Ca 0.34 1.31 -0.05 0.00 0.47 0.00 0.00 55.06 57.13 2dnh s HIS 195 Cb 0.31 -3.07 0.05 0.00 -0.13 0.00 0.00 32.58 29.74 2dnh s HIS 195 CO -0.01 -0.28 0.14 0.41 -2.47 0.00 0.00 174.74 172.53 2dnh n GLY 196 N 3.43 -0.32 0.12 1.59 0.00 0.50 -4.66 105.19 105.84 2dnh n GLY 196 Ca 0.06 0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 2dnh n GLY 196 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dnh n SER 197 N -1.16 1.34 -4.96 1.61 3.41 -1.26 -4.67 113.62 107.93 2dnh n SER 197 Ca 0.03 -0.09 -0.21 0.00 -0.26 0.00 0.00 58.87 58.34 2dnh n SER 197 Cb 0.33 0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.34 2dnh n SER 197 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2dnh s GLN 198 N -2.50 3.37 -0.48 4.33 -0.21 -1.26 -4.92 119.66 117.98 2dnh s GLN 198 Ca -0.26 -0.81 0.04 0.00 0.02 0.00 0.00 55.36 54.35 2dnh s GLN 198 Cb 0.08 -2.86 0.16 0.00 1.00 0.00 0.00 33.01 31.39 2dnh s GLN 198 CO 0.67 0.38 0.36 0.99 -2.12 0.00 0.00 175.29 175.57 2dnh s THR 199 N -2.01 1.04 0.16 -0.19 2.01 -1.26 -0.15 115.64 115.23 2dnh s THR 199 Ca 0.35 -2.95 -0.31 0.00 0.31 0.00 0.00 61.69 59.10 2dnh s THR 199 Cb -0.09 -1.71 -0.17 0.00 0.01 0.00 0.00 72.50 70.54 2dnh s THR 199 CO 0.29 -1.13 0.72 0.23 -0.69 0.00 0.00 174.62 174.04 2dnh n MET 200 N 2.81 0.19 -1.49 4.92 0.00 -1.26 -4.81 117.12 117.48 2dnh n MET 200 Ca 0.24 0.07 -0.40 0.00 0.00 0.00 0.00 57.70 57.60 2dnh n MET 200 Cb 0.43 -1.24 0.02 0.00 0.00 0.00 0.00 33.22 32.43 2dnh n MET 200 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 2dnh n PRO 201 N 1.14 0.69 0.00 0.03 -0.02 -1.26 -1.88 135.00 133.71 2dnh n PRO 201 Ca 0.18 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2dnh n PRO 201 Cb 0.22 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 2dnh n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dnh n GLY 202 N 1.66 2.18 3.84 -1.23 0.00 -1.26 -4.81 105.19 105.57 2dnh n GLY 202 Ca 0.11 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2dnh n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnh s ALA 203 N -0.60 3.70 -0.76 4.61 0.00 -0.78 -4.98 121.76 122.94 2dnh s ALA 203 Ca 0.00 -0.25 0.23 0.00 0.00 0.00 0.00 51.96 51.94 2dnh s ALA 203 Cb 0.00 -2.37 0.14 0.00 0.00 0.00 0.00 23.12 20.90 2dnh s ALA 203 CO 0.00 0.50 1.12 0.43 0.00 0.00 0.00 175.76 177.81 2dnh n SER 204 N 1.56 0.64 -4.95 0.00 7.64 -1.26 -4.67 113.62 112.57 2dnh n SER 204 Ca -0.12 -0.31 -0.24 0.00 1.01 0.00 0.00 58.87 59.21 2dnh n SER 204 Cb 0.52 0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 64.35 2dnh n SER 204 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dnh s SER 205 N -3.58 6.33 0.89 6.43 0.01 -1.26 -5.08 113.70 117.44 2dnh s SER 205 Ca 0.06 0.16 -0.13 0.00 1.31 0.00 0.00 55.95 57.35 2dnh s SER 205 Cb 0.15 -1.90 0.13 0.00 0.21 0.00 0.00 66.02 64.61 2dnh s SER 205 CO 0.78 -0.02 1.20 -0.44 0.41 0.00 0.00 173.24 175.17 2dnh s SER 206 N -3.56 3.80 0.30 2.44 0.01 -1.26 -4.49 113.70 110.94 2dnh s SER 206 Ca 0.35 0.70 -0.29 0.00 1.31 0.00 0.00 55.95 58.02 2dnh s SER 206 Cb -0.10 -1.10 -0.10 0.00 0.21 0.00 0.00 66.02 64.93 2dnh s SER 206 CO 0.29 -2.34 1.16 -0.22 0.41 0.00 0.00 173.24 172.54 2dnh s LEU 207 N -5.82 4.50 -0.40 2.44 2.96 0.78 -4.80 118.68 118.35 2dnh s LEU 207 Ca 0.65 2.40 -0.10 0.00 -0.22 0.00 0.00 54.13 56.87 2dnh s LEU 207 Cb -0.10 -3.65 0.06 0.00 0.50 0.00 0.00 46.19 43.00 2dnh s LEU 207 CO 0.51 -0.28 0.23 -0.69 -1.32 0.00 0.00 176.35 174.81 2dnh s VAL 208 N -1.17 4.30 -0.19 1.68 1.01 -1.14 0.19 120.40 125.08 2dnh s VAL 208 Ca 0.46 -1.23 -0.00 0.00 0.00 0.00 0.00 61.98 61.21 2dnh s VAL 208 Cb -0.34 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.50 2dnh s VAL 208 CO 0.45 -0.41 -0.16 -0.69 0.00 0.00 0.00 175.10 174.29 2dnh s VAL 209 N 1.46 2.39 0.08 2.92 1.01 -1.26 0.60 120.40 127.60 2dnh s VAL 209 Ca 0.02 -0.83 -0.25 0.00 0.00 0.00 0.00 61.98 60.92 2dnh s VAL 209 Cb -0.22 -2.03 0.07 0.00 0.00 0.00 0.00 36.38 34.21 2dnh s VAL 209 CO 0.03 0.51 0.61 -1.59 0.00 0.00 0.00 175.10 174.67 2dnh s LYS 210 N 1.31 1.18 0.20 2.72 -2.85 0.07 -4.88 119.74 117.49 2dnh s LYS 210 Ca 0.05 -0.22 -0.32 0.00 -1.00 0.00 0.00 55.97 54.47 2dnh s LYS 210 Cb -0.13 0.55 -0.13 0.00 -2.06 0.00 0.00 37.83 36.05 2dnh s LYS 210 CO -0.10 -0.47 1.55 1.19 0.10 0.00 0.00 175.35 177.63 2dnh n PHE 211 N 0.11 2.37 -0.00 1.78 3.72 -1.26 0.63 117.46 124.81 2dnh n PHE 211 Ca -0.18 0.28 -0.00 0.00 -0.05 0.00 0.00 57.45 57.50 2dnh n PHE 211 Cb 0.62 -2.54 -0.00 0.00 -0.94 0.00 0.00 39.48 36.61 2dnh n PHE 211 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dnh h ALA 212 N 5.44 -0.40 -1.35 4.37 0.00 -1.82 -3.43 119.26 122.06 2dnh h ALA 212 Ca -0.45 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 54.60 2dnh h ALA 212 Cb 1.25 0.63 -0.27 0.00 0.00 0.00 0.00 17.79 19.41 2dnh h ALA 212 CO 0.85 -0.40 0.69 0.16 0.00 0.00 0.00 179.25 180.55 2dnh s ASP 213 N -2.69 -0.24 -0.22 0.00 -4.77 -1.26 -4.98 116.67 102.51 2dnh s ASP 213 Ca -0.00 0.35 -0.02 0.00 -3.30 0.00 0.00 52.55 49.58 2dnh s ASP 213 Cb 0.00 0.31 0.01 0.00 -1.09 0.00 0.00 42.92 42.15 2dnh s ASP 213 CO 0.02 -0.17 -0.10 0.42 0.70 0.00 0.00 175.17 176.04 2dnh s THR 214 N -0.63 2.83 -0.40 2.11 -4.23 -1.26 -5.08 115.64 108.97 2dnh s THR 214 Ca 0.04 -0.78 -0.12 0.00 -1.18 0.00 0.00 61.69 59.65 2dnh s THR 214 Cb -0.02 -2.30 0.04 0.00 1.34 0.00 0.00 72.50 71.56 2dnh s THR 214 CO -0.05 0.40 0.25 -1.81 -0.54 0.00 0.00 174.62 172.86 2dnh s ASP 215 N 1.38 5.82 -0.37 3.99 1.01 -1.26 -5.06 116.67 122.18 2dnh s ASP 215 Ca 0.04 -1.13 -0.24 0.00 0.71 0.00 0.00 52.55 51.93 2dnh s ASP 215 Cb -0.15 -2.05 0.01 0.00 1.01 0.00 0.00 42.92 41.74 2dnh s ASP 215 CO -0.07 -0.46 0.83 -0.75 0.21 0.00 0.00 175.17 174.93 2dnh s LYS 216 N 1.56 3.77 -0.07 8.23 2.20 -1.26 -4.87 119.74 129.30 2dnh s LYS 216 Ca 0.03 0.38 -0.04 0.00 -0.36 0.00 0.00 55.97 55.98 2dnh s LYS 216 Cb -0.21 -3.81 -0.03 0.00 -1.51 0.00 0.00 37.83 32.27 2dnh s LYS 216 CO 0.06 -0.89 -0.11 -1.91 -0.36 0.00 0.00 175.35 172.15 2dnh n GLU 217 N 6.54 0.18 -3.83 4.03 2.13 -1.26 -5.13 120.64 123.30 2dnh n GLU 217 Ca 0.04 0.08 -0.06 0.00 0.66 0.00 0.00 57.16 57.88 2dnh n GLU 217 Cb 0.48 -0.80 0.01 0.00 0.27 0.00 0.00 31.44 31.40 2dnh n GLU 217 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2dnh s SER 218 N -5.79 -0.07 0.00 4.31 1.04 -1.26 -5.12 113.70 106.81 2dnh s SER 218 Ca -0.11 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.51 2dnh s SER 218 Cb 0.04 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.84 2dnh s SER 218 CO 0.15 -1.31 0.00 0.61 0.98 0.00 0.00 173.24 173.66 2dnh n GLY 219 N -0.56 -0.49 3.55 7.32 0.00 -1.26 -5.12 105.19 108.63 2dnh n GLY 219 Ca -0.06 0.15 -0.53 0.00 0.00 0.00 0.00 46.02 45.59 2dnh n GLY 219 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dnh n PRO 220 N 0.00 0.77 -0.09 1.61 -0.02 -1.26 -4.92 135.00 131.09 2dnh n PRO 220 Ca 0.00 0.28 -0.14 0.00 -2.02 0.00 0.00 63.50 61.61 2dnh n PRO 220 Cb 0.00 -1.80 -0.08 0.00 -0.02 0.00 0.00 33.50 31.60 2dnh n PRO 220 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2dnh h SER 221 N 3.61 0.00 -0.95 2.55 0.87 -2.08 -3.36 113.55 114.19 2dnh h SER 221 Ca -0.46 -0.34 0.32 0.00 -1.23 0.00 0.00 61.79 60.08 2dnh h SER 221 Cb 1.37 0.00 -0.17 0.00 -0.44 0.00 0.00 62.40 63.16 2dnh h SER 221 CO 0.71 1.17 0.23 -1.54 -0.53 0.00 0.00 176.83 176.86 2dnh n SER 222 N -4.52 0.08 0.00 6.23 3.41 -1.26 -5.38 113.62 112.18 2dnh n SER 222 Ca -0.21 1.60 0.00 0.00 -0.26 0.00 0.00 58.87 60.00 2dnh n SER 222 Cb 0.50 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 2dnh n SER 222 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49