#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 6.35 0.87 1.61 1.04 -1.26 -5.09 113.70 117.22 2dnh s SER 120 Ca 0.00 0.79 -0.12 0.00 0.48 0.00 0.00 55.95 57.09 2dnh s SER 120 Cb 0.00 -2.18 0.11 0.00 0.10 0.00 0.00 66.02 64.05 2dnh s SER 120 CO 0.00 -0.40 1.17 -0.44 0.98 0.00 0.00 173.24 174.55 2dnh s SER 121 N -3.75 3.95 0.00 7.02 0.01 -1.26 -5.02 113.70 114.66 2dnh s SER 121 Ca 0.45 0.83 0.00 0.00 1.31 0.00 0.00 55.95 58.54 2dnh s SER 121 Cb -0.10 -1.33 0.00 0.00 0.21 0.00 0.00 66.02 64.80 2dnh s SER 121 CO 0.37 -2.26 0.00 0.61 0.41 0.00 0.00 173.24 172.38 2dnh n GLY 122 N -2.84 -0.91 3.03 3.44 0.00 -1.26 -5.15 105.19 101.51 2dnh n GLY 122 Ca 0.08 0.32 -0.31 0.00 0.00 0.00 0.00 46.02 46.11 2dnh n GLY 122 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnh s SER 123 N 0.00 3.67 -0.12 1.61 0.15 -1.26 -5.09 113.70 112.66 2dnh s SER 123 Ca 0.00 -1.01 -0.03 0.00 0.70 0.00 0.00 55.95 55.61 2dnh s SER 123 Cb 0.00 -1.36 0.05 0.00 -1.71 0.00 0.00 66.02 63.00 2dnh s SER 123 CO 0.00 -0.14 0.05 -0.94 1.20 0.00 0.00 173.24 173.41 2dnh s SER 124 N 1.30 2.03 0.00 5.45 1.04 -1.26 -4.93 113.70 117.32 2dnh s SER 124 Ca -0.03 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.02 2dnh s SER 124 Cb -0.17 -0.36 0.00 0.00 0.10 0.00 0.00 66.02 65.59 2dnh s SER 124 CO -0.08 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.47 2dnh n GLY 125 N 5.19 -0.89 3.34 7.32 0.00 -1.26 -5.08 105.19 113.81 2dnh n GLY 125 Ca -0.07 0.42 -0.46 0.00 0.00 0.00 0.00 46.02 45.91 2dnh n GLY 125 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnh s SER 126 N 0.00 6.43 -0.20 1.61 1.04 -1.26 -5.00 113.70 116.31 2dnh s SER 126 Ca 0.00 -2.06 -0.01 0.00 0.48 0.00 0.00 55.95 54.36 2dnh s SER 126 Cb 0.00 -2.24 0.05 0.00 0.10 0.00 0.00 66.02 63.93 2dnh s SER 126 CO 0.00 -0.82 -0.03 -1.61 0.98 0.00 0.00 173.24 171.76 2dnh s GLU 127 N 1.38 1.27 -0.05 4.02 2.02 -1.26 -5.12 118.70 120.96 2dnh s GLU 127 Ca 0.12 -0.66 -0.15 0.00 0.02 0.00 0.00 54.97 54.30 2dnh s GLU 127 Cb -0.20 -2.24 -0.05 0.00 0.10 0.00 0.00 34.13 31.74 2dnh s GLU 127 CO -0.02 -0.55 0.41 -1.54 0.02 0.00 0.00 175.26 173.58 2dnh s SER 128 N 1.61 6.73 0.11 -0.19 1.04 -1.26 -4.99 113.70 116.75 2dnh s SER 128 Ca -0.02 0.86 -0.22 0.00 0.48 0.00 0.00 55.95 57.06 2dnh s SER 128 Cb -0.17 -2.25 -0.05 0.00 0.10 0.00 0.00 66.02 63.65 2dnh s SER 128 CO -0.07 0.22 1.12 -1.14 0.98 0.00 0.00 173.24 174.35 2dnh n ARG 129 N 2.47 -0.31 0.00 4.02 0.00 -1.26 -4.78 116.66 116.81 2dnh n ARG 129 Ca -0.12 1.10 0.00 0.00 -0.00 0.00 0.00 57.85 58.83 2dnh n ARG 129 Cb 0.52 -1.62 0.00 0.00 0.00 0.00 0.00 32.46 31.36 2dnh n ARG 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2dnh n GLY 130 N -1.17 4.91 3.23 5.14 0.00 -1.26 -5.03 105.19 111.01 2dnh n GLY 130 Ca 0.01 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.20 2dnh n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dnh n GLY 131 N 0.45 -1.18 3.09 -0.02 0.00 -1.26 -4.97 105.19 101.30 2dnh n GLY 131 Ca 0.00 0.57 -0.36 0.00 0.00 0.00 0.00 46.02 46.24 2dnh n GLY 131 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dnh s ARG 132 N -4.24 2.97 -0.27 1.61 0.52 -1.26 -5.05 118.95 113.23 2dnh s ARG 132 Ca 0.41 -3.02 -0.36 0.00 -0.52 0.00 0.00 55.73 52.24 2dnh s ARG 132 Cb -0.05 -3.84 -0.12 0.00 0.52 0.00 0.00 34.95 31.46 2dnh s ARG 132 CO 0.74 -1.24 2.03 -0.25 0.02 0.00 0.00 175.30 176.61 2dnh n ASP 133 N 2.71 2.55 -2.21 0.23 9.92 -1.26 -4.83 116.55 123.66 2dnh n ASP 133 Ca 0.17 0.67 -0.26 0.00 -0.53 0.00 0.00 54.79 54.84 2dnh n ASP 133 Cb 0.37 -1.28 0.16 0.00 -0.64 0.00 0.00 41.12 39.73 2dnh n ASP 133 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 2dnh n ARG 134 N 7.30 2.34 -5.10 -1.24 0.63 -1.26 -4.93 116.66 114.40 2dnh n ARG 134 Ca 0.33 -3.09 -0.31 0.00 -0.92 0.00 0.00 57.85 53.86 2dnh n ARG 134 Cb 0.23 -2.19 -0.15 0.00 0.45 0.00 0.00 32.46 30.80 2dnh n ARG 134 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2dnh s LYS 135 N -3.42 2.20 0.24 -0.14 2.47 -1.26 -3.25 119.74 116.57 2dnh s LYS 135 Ca 0.58 -0.88 0.11 0.00 -1.56 0.00 0.00 55.97 54.22 2dnh s LYS 135 Cb 0.48 -2.15 -0.05 0.00 -1.46 0.00 0.00 37.83 34.66 2dnh s LYS 135 CO 0.08 0.57 -0.14 -0.51 0.16 0.00 0.00 175.35 175.51 2dnh s LEU 136 N -0.76 2.77 -0.13 5.43 1.43 0.15 -1.99 118.68 125.58 2dnh s LEU 136 Ca 0.11 -0.81 0.01 0.00 -1.03 0.00 0.00 54.13 52.40 2dnh s LEU 136 Cb -0.10 -1.37 0.02 0.00 0.03 0.00 0.00 46.19 44.77 2dnh s LEU 136 CO 0.00 0.06 -0.14 0.12 0.23 0.00 0.00 176.35 176.62 2dnh s PHE 137 N -2.12 2.03 -0.06 0.29 5.36 0.28 -1.43 117.98 122.32 2dnh s PHE 137 Ca 0.27 -1.06 0.00 0.00 -0.96 0.00 0.00 56.93 55.18 2dnh s PHE 137 Cb -0.07 -1.50 -0.03 0.00 -0.34 0.00 0.00 43.02 41.09 2dnh s PHE 137 CO 0.15 -0.58 -0.03 0.08 -1.46 0.00 0.00 175.22 173.37 2dnh s VAL 138 N 1.31 3.97 0.26 3.12 1.01 0.63 -0.69 120.40 130.01 2dnh s VAL 138 Ca 0.00 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 61.60 2dnh s VAL 138 Cb -0.14 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 2dnh s VAL 138 CO -0.07 0.56 0.16 0.61 0.00 0.00 0.00 175.10 176.36 2dnh n GLY 139 N 2.04 3.32 3.38 4.51 0.00 0.16 -1.14 105.19 117.46 2dnh n GLY 139 Ca -0.18 -1.92 -0.23 0.00 0.00 0.00 0.00 46.02 43.69 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 -0.54 -6.85 -3.87 1.61 2.81 -0.59 -2.53 117.12 107.17 2dnh n MET 140 Ca 0.02 0.86 -0.27 0.00 -1.81 0.00 0.00 57.70 56.50 2dnh n MET 140 Cb 0.44 -5.83 -0.03 0.00 -0.71 0.00 0.00 33.22 27.09 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 -7.05 4.31 0.46 4.03 1.43 -0.76 -4.65 118.68 116.45 2dnh s LEU 141 Ca 0.48 0.25 0.06 0.00 -1.03 0.00 0.00 54.13 53.89 2dnh s LEU 141 Cb -0.21 -2.99 0.02 0.00 0.03 0.00 0.00 46.19 43.03 2dnh s LEU 141 CO 0.60 0.03 0.63 0.54 0.23 0.00 0.00 176.35 178.38 2dnh s ASN 142 N -3.18 5.53 0.00 2.29 2.20 -1.26 -4.06 114.94 116.45 2dnh s ASN 142 Ca 0.36 -0.32 0.32 0.00 -0.94 0.00 0.00 52.86 52.27 2dnh s ASN 142 Cb -0.11 -0.69 1.85 0.00 -2.00 0.00 0.00 41.25 40.30 2dnh s ASN 142 CO 0.29 -0.89 2.20 1.17 -2.94 0.00 0.00 177.10 176.92 2dnh n LYS 143 N -2.00 1.02 -1.23 3.55 4.81 -1.26 -3.44 118.16 119.60 2dnh n LYS 143 Ca 0.08 -0.05 -0.24 0.00 -0.87 0.00 0.00 58.31 57.22 2dnh n LYS 143 Cb 0.59 -1.50 0.15 0.00 0.02 0.00 0.00 35.03 34.30 2dnh n LYS 143 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2dnh n GLN 144 N -0.94 2.34 -4.13 1.64 6.02 -1.26 -4.88 117.38 116.17 2dnh n GLN 144 Ca 0.23 -3.13 -0.13 0.00 -0.01 0.00 0.00 57.00 53.96 2dnh n GLN 144 Cb 0.13 -2.17 -0.11 0.00 1.02 0.00 0.00 30.24 29.11 2dnh n GLN 144 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2dnh s GLN 145 N -3.43 0.71 0.24 -1.09 -0.21 -1.22 -5.14 119.66 109.51 2dnh s GLN 145 Ca 0.57 -1.03 0.03 0.00 0.02 0.00 0.00 55.36 54.95 2dnh s GLN 145 Cb 0.48 -0.35 -0.05 0.00 1.00 0.00 0.00 33.01 34.09 2dnh s GLN 145 CO 0.07 0.04 0.03 -1.54 -2.12 0.00 0.00 175.29 171.77 2dnh s SER 146 N -2.22 1.62 0.22 5.90 1.04 -1.26 -5.02 113.70 113.98 2dnh s SER 146 Ca 0.00 -1.27 -0.08 0.00 0.48 0.00 0.00 55.95 55.08 2dnh s SER 146 Cb -0.04 0.06 0.30 0.00 0.10 0.00 0.00 66.02 66.44 2dnh s SER 146 CO -0.01 -0.59 1.76 -0.33 0.98 0.00 0.00 173.24 175.05 2dnh h GLU 147 N 2.45 0.50 -0.60 4.02 5.08 -1.96 -1.72 114.58 122.34 2dnh h GLU 147 Ca -0.38 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.04 2dnh h GLU 147 Cb 1.23 -0.11 -0.07 0.00 0.50 0.00 0.00 28.75 30.29 2dnh h GLU 147 CO 0.64 0.33 0.21 0.93 -1.00 0.00 0.00 179.01 180.12 2dnh h GLU 148 N 0.51 0.37 -0.21 2.33 5.08 -1.96 -0.53 114.58 120.17 2dnh h GLU 148 Ca 0.33 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.72 2dnh h GLU 148 Cb 0.36 -0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.46 2dnh h GLU 148 CO -0.28 0.25 -0.34 -0.44 -1.00 0.00 0.00 179.01 177.20 2dnh h ASP 149 N 0.39 -1.07 -0.35 1.42 3.32 -1.72 0.36 116.42 118.76 2dnh h ASP 149 Ca 0.30 0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.51 2dnh h ASP 149 Cb 0.38 0.47 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 2dnh h ASP 149 CO -0.31 -0.36 0.21 0.58 -1.72 0.00 0.00 179.24 177.64 2dnh h VAL 150 N -0.37 1.12 -0.94 -1.35 2.07 -1.31 -0.82 116.25 114.65 2dnh h VAL 150 Ca 0.11 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 67.41 2dnh h VAL 150 Cb 0.55 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 2dnh h VAL 150 CO -0.42 0.12 0.61 -0.07 0.02 0.00 0.00 177.57 177.83 2dnh h LEU 151 N 0.46 0.98 -0.44 2.57 3.38 -0.40 0.85 115.31 122.71 2dnh h LEU 151 Ca 0.13 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.94 2dnh h LEU 151 Cb 0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2dnh h LEU 151 CO -0.02 0.65 -0.43 0.03 0.09 0.00 0.00 178.44 178.75 2dnh h ARG 152 N 1.12 0.83 0.00 1.13 3.08 0.12 0.45 114.38 121.12 2dnh h ARG 152 Ca 0.39 -0.46 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2dnh h ARG 152 Cb 0.11 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2dnh h ARG 152 CO -0.14 1.09 -0.21 -0.11 -1.07 0.00 0.00 179.97 179.54 2dnh n LEU 153 N -4.04 0.24 -0.12 3.04 7.94 -0.35 -3.80 117.00 119.91 2dnh n LEU 153 Ca -0.02 0.30 -0.15 0.00 -1.11 0.00 0.00 56.01 55.03 2dnh n LEU 153 Cb 0.56 -0.39 -0.13 0.00 0.53 0.00 0.00 43.42 43.99 2dnh n LEU 153 CO 0.48 0.04 -1.28 0.49 -1.11 0.00 0.00 177.39 176.02 2dnh n PHE 154 N -1.55 0.00 -0.26 1.96 3.01 0.29 -4.46 117.46 116.45 2dnh n PHE 154 Ca 0.06 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.58 2dnh n PHE 154 Cb 0.34 -0.99 0.17 0.00 -0.01 0.00 0.00 39.48 39.00 2dnh n PHE 154 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 2dnh h GLN 155 N 0.00 0.14 0.00 -1.08 4.15 -0.19 0.38 115.11 118.50 2dnh h GLN 155 Ca -0.56 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.85 2dnh h GLN 155 Cb 2.02 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.68 2dnh h GLN 155 CO -0.05 0.09 0.57 -1.35 -1.93 0.00 0.00 178.83 176.16 2dnh h PRO 156 N 0.14 0.00 0.00 -2.39 0.11 -1.78 0.20 132.00 128.28 2dnh h PRO 156 Ca 0.42 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 66.15 2dnh h PRO 156 Cb 0.76 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.80 2dnh h PRO 156 CO -0.63 0.00 -2.44 1.19 -0.21 0.00 0.00 178.00 175.91 2dnh n PHE 157 N -2.56 0.00 -3.59 0.65 3.72 0.13 -5.07 117.46 110.74 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 0.59 -0.98 -0.02 0.00 -0.94 0.00 0.00 39.48 38.13 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 -6.28 -0.35 -0.61 1.37 0.00 0.71 -4.84 107.32 97.32 2dnh s GLY 158 Ca -0.30 1.16 -0.28 0.00 0.00 0.00 0.00 44.72 45.30 2dnh s GLY 158 CO 0.63 0.36 1.43 0.14 0.00 0.00 0.00 173.10 175.67 2dnh s VAL 159 N -2.67 3.72 0.34 1.40 1.01 -1.26 -3.87 120.40 119.07 2dnh s VAL 159 Ca 0.09 0.56 -0.27 0.00 0.00 0.00 0.00 61.98 62.37 2dnh s VAL 159 Cb 0.00 -4.49 -0.09 0.00 0.00 0.00 0.00 36.38 31.80 2dnh s VAL 159 CO -0.05 -1.29 1.11 -0.63 0.00 0.00 0.00 175.10 174.24 2dnh s ILE 160 N 6.33 3.44 -0.11 2.22 1.01 -1.26 -1.82 121.20 130.99 2dnh s ILE 160 Ca 0.50 1.30 -0.13 0.00 0.00 0.00 0.00 60.65 62.33 2dnh s ILE 160 Cb -0.10 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 2dnh s ILE 160 CO 0.22 0.20 -0.25 0.47 0.00 0.00 0.00 174.94 175.59 2dnh n ASP 161 N 0.61 1.52 -4.25 3.58 9.92 0.91 -4.87 116.55 123.97 2dnh n ASP 161 Ca 0.02 0.25 -0.35 0.00 -0.53 0.00 0.00 54.79 54.18 2dnh n ASP 161 Cb 0.46 -0.64 -0.14 0.00 -0.64 0.00 0.00 41.12 40.16 2dnh n ASP 161 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2dnh s GLU 162 N -2.48 3.21 -0.08 -1.24 2.12 -1.17 -4.99 118.70 114.07 2dnh s GLU 162 Ca -0.21 -0.72 -0.01 0.00 0.36 0.00 0.00 54.97 54.39 2dnh s GLU 162 Cb 0.03 -2.91 0.03 0.00 0.26 0.00 0.00 34.13 31.54 2dnh s GLU 162 CO 0.30 -0.23 -0.02 0.00 -0.54 0.00 0.00 175.26 174.77 2dnh s THR 164 N 1.81 0.12 -0.04 0.00 2.01 -0.64 -5.00 115.64 113.89 2dnh s THR 164 Ca 0.03 -0.99 0.05 0.00 0.31 0.00 0.00 61.69 61.10 2dnh s THR 164 Cb -0.13 -0.51 -0.02 0.00 0.01 0.00 0.00 72.50 71.85 2dnh s THR 164 CO -0.05 -0.54 -0.18 -0.69 -0.69 0.00 0.00 174.62 172.46 2dnh s VAL 165 N -1.85 2.71 0.38 3.82 1.01 -1.26 0.33 120.40 125.54 2dnh s VAL 165 Ca -0.12 -0.86 -0.24 0.00 0.00 0.00 0.00 61.98 60.77 2dnh s VAL 165 Cb -0.07 -2.03 -0.10 0.00 0.00 0.00 0.00 36.38 34.19 2dnh s VAL 165 CO -0.02 0.59 0.96 -0.76 0.00 0.00 0.00 175.10 175.87 2dnh s LEU 166 N -0.68 4.14 0.25 3.92 1.43 0.12 -4.96 118.68 122.90 2dnh s LEU 166 Ca 0.11 1.79 -0.12 0.00 -1.03 0.00 0.00 54.13 54.88 2dnh s LEU 166 Cb -0.10 -4.27 -0.01 0.00 0.03 0.00 0.00 46.19 41.84 2dnh s LEU 166 CO 0.00 -0.24 0.47 -0.13 0.23 0.00 0.00 176.35 176.67 2dnh s ARG 167 N -2.60 1.56 0.45 1.70 0.52 -1.26 -2.65 118.95 116.66 2dnh s ARG 167 Ca 0.56 -1.29 0.08 0.00 -0.52 0.00 0.00 55.73 54.56 2dnh s ARG 167 Cb -0.15 0.46 0.02 0.00 0.52 0.00 0.00 34.95 35.81 2dnh s ARG 167 CO 0.19 -0.64 0.60 0.20 0.02 0.00 0.00 175.30 175.67 2dnh s GLY 168 N -3.03 1.92 0.22 -3.53 0.00 0.57 -4.79 107.32 98.68 2dnh s GLY 168 Ca 0.23 -1.76 -0.13 0.00 0.00 0.00 0.00 44.72 43.06 2dnh s GLY 168 CO 0.10 -1.54 1.61 -2.55 0.00 0.00 0.00 173.10 170.72 2dnh h PRO 169 N 0.58 -0.02 -0.80 2.90 0.11 -2.03 0.14 132.00 132.88 2dnh h PRO 169 Ca -0.38 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 2dnh h PRO 169 Cb 1.28 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.36 2dnh h PRO 169 CO 0.45 -0.01 0.46 0.38 -0.21 0.00 0.00 178.00 179.07 2dnh h ASP 170 N -0.02 0.97 0.00 -2.05 3.04 -2.06 -3.47 116.42 112.84 2dnh h ASP 170 Ca 0.33 -0.07 0.00 0.00 -3.24 0.00 0.00 57.03 54.05 2dnh h ASP 170 Cb 0.52 -0.25 0.00 0.00 -1.04 0.00 0.00 39.33 38.56 2dnh h ASP 170 CO -0.72 0.77 0.00 0.61 -2.04 0.00 0.00 179.24 177.86 2dnh n GLY 171 N -1.23 4.35 3.35 7.15 0.00 0.47 -5.12 105.19 114.16 2dnh n GLY 171 Ca 0.08 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 2dnh n GLY 171 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dnh n SER 172 N 0.00 -2.29 -4.77 1.61 7.64 -1.26 -4.07 113.62 110.47 2dnh n SER 172 Ca 0.00 0.83 -0.38 0.00 1.01 0.00 0.00 58.87 60.34 2dnh n SER 172 Cb 0.00 -0.95 -0.06 0.00 -1.01 0.00 0.00 64.21 62.19 2dnh n SER 172 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dnh s SER 173 N -1.00 7.36 -0.02 6.43 0.15 -1.26 -0.32 113.70 125.05 2dnh s SER 173 Ca 0.61 1.89 0.06 0.00 0.70 0.00 0.00 55.95 59.21 2dnh s SER 173 Cb -0.62 -2.59 0.21 0.00 -1.71 0.00 0.00 66.02 61.31 2dnh s SER 173 CO 0.61 -0.05 1.08 0.29 1.20 0.00 0.00 173.24 176.37 2dnh n LYS 174 N 0.73 1.69 -1.38 5.44 5.02 -1.09 -4.83 118.16 123.74 2dnh n LYS 174 Ca 0.01 -0.83 -0.11 0.00 -2.02 0.00 0.00 58.31 55.36 2dnh n LYS 174 Cb 0.49 -1.33 -0.04 0.00 -0.02 0.00 0.00 35.03 34.13 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 0.66 1.12 3.03 0.72 0.00 -1.26 -4.91 105.19 104.56 2dnh n GLY 175 Ca 0.08 -0.52 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.37 -1.70 0.00 0.00 0.00 -0.29 -0.71 121.76 116.70 2dnh s ALA 177 Ca -0.06 0.82 0.02 0.00 0.00 0.00 0.00 51.96 52.74 2dnh s ALA 177 Cb -0.03 0.53 -0.04 0.00 0.00 0.00 0.00 23.12 23.58 2dnh s ALA 177 CO -0.04 -0.65 -0.03 -0.06 0.00 0.00 0.00 175.76 174.98 2dnh s PHE 178 N -2.97 2.99 -0.05 0.00 0.08 0.15 -0.27 117.98 117.91 2dnh s PHE 178 Ca -0.01 0.03 0.00 0.00 0.12 0.00 0.00 56.93 57.07 2dnh s PHE 178 Cb -0.01 -1.64 0.02 0.00 -0.57 0.00 0.00 43.02 40.83 2dnh s PHE 178 CO -0.07 0.42 -0.03 0.08 -0.10 0.00 0.00 175.22 175.53 2dnh s VAL 179 N -1.05 0.47 -0.18 -0.44 1.01 -0.52 -1.63 120.40 118.06 2dnh s VAL 179 Ca 0.19 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.11 2dnh s VAL 179 Cb -0.11 -0.54 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 2dnh s VAL 179 CO 0.09 0.23 -0.10 -0.75 0.00 0.00 0.00 175.10 174.58 2dnh s LYS 180 N 1.25 3.33 0.30 2.72 2.20 0.28 0.31 119.74 130.12 2dnh s LYS 180 Ca -0.06 -0.67 0.06 0.00 -0.36 0.00 0.00 55.97 54.93 2dnh s LYS 180 Cb -0.14 -2.81 -0.02 0.00 -1.51 0.00 0.00 37.83 33.36 2dnh s LYS 180 CO -0.02 -0.04 0.43 -0.06 -0.36 0.00 0.00 175.35 175.30 2dnh s PHE 181 N 1.01 3.26 0.24 4.03 0.40 -1.20 -0.06 117.98 125.65 2dnh s PHE 181 Ca -0.01 -0.12 -0.03 0.00 -0.60 0.00 0.00 56.93 56.17 2dnh s PHE 181 Cb -0.15 -1.82 0.26 0.00 0.51 0.00 0.00 43.02 41.83 2dnh s PHE 181 CO -0.01 0.17 1.70 1.03 0.70 0.00 0.00 175.22 178.81 2dnh h SER 182 N 1.00 0.78 -4.24 1.36 0.87 -1.70 -3.43 113.55 108.20 2dnh h SER 182 Ca -0.48 -0.23 -0.31 0.00 -1.23 0.00 0.00 61.79 59.54 2dnh h SER 182 Cb 1.24 -0.21 -0.16 0.00 -0.44 0.00 0.00 62.40 62.83 2dnh h SER 182 CO 0.56 0.90 -0.72 -0.55 -0.53 0.00 0.00 176.83 176.50 2dnh s SER 183 N -6.68 1.55 0.09 6.23 0.15 -1.26 -5.07 113.70 108.71 2dnh s SER 183 Ca -0.09 -0.93 -0.28 0.00 0.70 0.00 0.00 55.95 55.35 2dnh s SER 183 Cb 0.14 0.01 -0.15 0.00 -1.71 0.00 0.00 66.02 64.31 2dnh s SER 183 CO 0.82 -0.32 1.67 1.12 1.20 0.00 0.00 173.24 177.73 2dnh h HIS 184 N 3.13 -0.48 -0.64 3.44 -0.00 -1.94 -2.96 115.15 115.69 2dnh h HIS 184 Ca -0.37 -0.01 0.12 0.00 -0.00 0.00 0.00 60.37 60.12 2dnh h HIS 184 Cb 1.19 0.17 -0.12 0.00 -0.00 0.00 0.00 27.41 28.64 2dnh h HIS 184 CO 0.63 -0.29 -0.28 1.15 -0.00 0.00 0.00 177.93 179.14 2dnh h THR 185 N -0.48 0.20 -0.81 6.12 2.02 -1.99 0.16 112.91 118.14 2dnh h THR 185 Ca -0.03 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.34 2dnh h THR 185 Cb 0.39 0.20 -0.13 0.00 -1.74 0.00 0.00 68.15 66.87 2dnh h THR 185 CO 0.04 0.00 0.20 -0.33 0.37 0.00 0.00 175.52 175.80 2dnh h GLU 186 N -0.10 0.23 0.74 6.66 5.08 -1.85 -1.86 114.58 123.48 2dnh h GLU 186 Ca 0.27 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.58 2dnh h GLU 186 Cb 0.54 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.75 2dnh h GLU 186 CO -0.71 0.15 -0.35 0.00 -1.00 0.00 0.00 179.01 177.10 2dnh h ALA 187 N 1.70 -0.99 -1.11 3.43 0.00 -0.63 -2.37 119.26 119.29 2dnh h ALA 187 Ca 0.48 -0.23 0.43 0.00 0.00 0.00 0.00 54.91 55.60 2dnh h ALA 187 Cb 0.90 0.38 -0.17 0.00 0.00 0.00 0.00 17.79 18.90 2dnh h ALA 187 CO -0.59 -0.95 0.64 1.96 0.00 0.00 0.00 179.25 180.31 2dnh h GLN 188 N -1.21 0.01 0.33 0.00 1.08 -0.53 -0.29 115.11 114.49 2dnh h GLN 188 Ca -0.10 -0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.08 2dnh h GLN 188 Cb 0.78 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.21 2dnh h GLN 188 CO 0.17 0.01 -0.16 0.00 -0.95 0.00 0.00 178.83 177.90 2dnh h ALA 189 N 1.88 -0.64 -1.71 3.87 0.00 -1.22 -2.89 119.26 118.54 2dnh h ALA 189 Ca 0.86 -0.10 0.52 0.00 0.00 0.00 0.00 54.91 56.18 2dnh h ALA 189 Cb 2.40 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 20.27 2dnh h ALA 189 CO -0.68 -0.61 1.20 0.00 0.00 0.00 0.00 179.25 179.16 2dnh h ALA 190 N -1.50 3.48 -0.45 0.00 0.00 -0.56 0.36 119.26 120.58 2dnh h ALA 190 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dnh h ALA 190 Cb 0.34 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2dnh h ALA 190 CO 0.07 -2.05 0.00 -0.89 0.00 0.00 0.00 179.25 176.38 2dnh n ILE 191 N -4.19 0.00 0.20 0.00 5.41 -0.56 -0.55 119.36 119.67 2dnh n ILE 191 Ca 0.41 0.95 0.11 0.00 1.00 0.00 0.00 62.75 65.22 2dnh n ILE 191 Cb 1.79 -1.88 0.60 0.00 -0.71 0.00 0.00 39.64 39.43 2dnh n ILE 191 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 2dnh h HIS 192 N 0.00 0.00 0.08 1.39 3.86 -1.08 1.97 115.15 121.36 2dnh h HIS 192 Ca 0.00 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 58.89 2dnh h HIS 192 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 2dnh h HIS 192 CO 0.10 0.00 -1.71 0.00 0.86 0.00 0.00 177.93 177.18 2dnh h ALA 193 N 1.67 0.49 0.00 2.45 0.00 -0.33 -3.37 119.26 120.17 2dnh h ALA 193 Ca 0.00 -1.31 -0.01 0.00 0.00 0.00 0.00 54.91 53.59 2dnh h ALA 193 Cb 0.26 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2dnh h ALA 193 CO 0.00 1.35 -0.34 1.28 0.00 0.00 0.00 179.25 181.54 2dnh n LEU 194 N -3.32 2.31 -4.65 0.00 4.77 0.29 -4.86 117.00 111.53 2dnh n LEU 194 Ca -0.21 -3.31 -0.40 0.00 -0.03 0.00 0.00 56.01 52.06 2dnh n LEU 194 Cb 1.04 -0.43 -0.06 0.00 -2.33 0.00 0.00 43.42 41.65 2dnh n LEU 194 CO 0.46 1.01 0.40 -2.28 -1.33 0.00 0.00 177.39 175.65 2dnh s HIS 195 N -2.71 3.34 -0.28 -1.77 2.46 0.64 -4.28 115.29 112.70 2dnh s HIS 195 Ca 0.33 0.91 -0.04 0.00 0.47 0.00 0.00 55.06 56.74 2dnh s HIS 195 Cb 0.32 -2.83 0.04 0.00 -0.13 0.00 0.00 32.58 29.97 2dnh s HIS 195 CO -0.03 -0.24 0.09 0.41 -2.47 0.00 0.00 174.74 172.50 2dnh n GLY 196 N 3.90 -0.35 0.12 1.59 0.00 0.42 -4.66 105.19 106.22 2dnh n GLY 196 Ca -0.01 0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.18 1.42 -4.97 1.61 3.41 -1.26 -4.76 113.62 107.89 2dnh n SER 197 Ca 0.02 -0.10 -0.20 0.00 -0.26 0.00 0.00 58.87 58.33 2dnh n SER 197 Cb 0.36 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.29 2dnh n SER 197 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dnh s GLN 198 N -2.51 3.30 -0.49 4.33 -2.07 -1.26 -4.96 119.66 116.01 2dnh s GLN 198 Ca -0.28 -0.86 0.03 0.00 -1.82 0.00 0.00 55.36 52.43 2dnh s GLN 198 Cb 0.08 -2.85 0.15 0.00 -1.09 0.00 0.00 33.01 29.31 2dnh s GLN 198 CO 0.66 0.30 0.33 0.99 -1.32 0.00 0.00 175.29 176.26 2dnh s THR 199 N -2.06 1.35 0.18 3.63 2.01 -1.26 -0.83 115.64 118.66 2dnh s THR 199 Ca 0.38 -2.94 -0.28 0.00 0.31 0.00 0.00 61.69 59.16 2dnh s THR 199 Cb -0.09 -1.92 -0.17 0.00 0.01 0.00 0.00 72.50 70.33 2dnh s THR 199 CO 0.29 -1.03 0.54 0.23 -0.69 0.00 0.00 174.62 173.96 2dnh n MET 200 N 2.99 0.00 -1.56 4.92 2.81 -1.26 -4.76 117.12 120.26 2dnh n MET 200 Ca 0.18 0.00 -0.47 0.00 -1.81 0.00 0.00 57.70 55.60 2dnh n MET 200 Cb 0.39 -1.00 -0.03 0.00 -0.71 0.00 0.00 33.22 31.87 2dnh n MET 200 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2dnh n PRO 201 N 1.00 1.13 0.00 0.03 -0.02 -1.26 -1.91 135.00 133.96 2dnh n PRO 201 Ca 0.17 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2dnh n PRO 201 Cb 0.23 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 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 1.59 2.00 3.76 -1.23 0.00 -1.26 -4.88 105.19 105.17 2dnh n GLY 202 Ca 0.12 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.04 3.47 -1.22 4.61 0.00 -0.80 -4.93 121.76 122.84 2dnh s ALA 203 Ca 0.00 1.11 0.24 0.00 0.00 0.00 0.00 51.96 53.31 2dnh s ALA 203 Cb 0.00 -3.42 0.37 0.00 0.00 0.00 0.00 23.12 20.06 2dnh s ALA 203 CO 0.00 -0.45 1.32 0.43 0.00 0.00 0.00 175.76 177.05 2dnh n SER 204 N 1.15 0.82 -5.01 0.00 7.64 -1.26 -4.64 113.62 112.32 2dnh n SER 204 Ca 0.00 -0.62 -0.17 0.00 1.01 0.00 0.00 58.87 59.09 2dnh n SER 204 Cb 0.43 0.40 0.02 0.00 -1.01 0.00 0.00 64.21 64.04 2dnh n SER 204 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dnh s SER 205 N -2.86 5.60 -0.03 6.43 0.15 -1.26 -5.09 113.70 116.64 2dnh s SER 205 Ca 0.14 -0.46 -0.03 0.00 0.70 0.00 0.00 55.95 56.29 2dnh s SER 205 Cb 0.18 -0.56 -0.04 0.00 -1.71 0.00 0.00 66.02 63.88 2dnh s SER 205 CO 0.69 -0.82 0.17 -0.44 1.20 0.00 0.00 173.24 174.04 2dnh s SER 206 N -4.38 6.35 0.35 5.45 0.01 -1.26 -4.37 113.70 115.85 2dnh s SER 206 Ca 0.56 0.36 -0.24 0.00 1.31 0.00 0.00 55.95 57.94 2dnh s SER 206 Cb -0.10 -2.00 -0.14 0.00 0.21 0.00 0.00 66.02 63.99 2dnh s SER 206 CO 0.34 0.29 0.56 -0.11 0.41 0.00 0.00 173.24 174.72 2dnh n LEU 207 N 1.13 -0.33 -4.14 2.44 7.94 -0.01 -4.54 117.00 119.49 2dnh n LEU 207 Ca -0.12 0.99 -0.34 0.00 -1.11 0.00 0.00 56.01 55.42 2dnh n LEU 207 Cb 0.53 -1.08 -0.14 0.00 0.53 0.00 0.00 43.42 43.26 2dnh n LEU 207 CO 0.41 -2.83 -0.35 -0.69 -1.11 0.00 0.00 177.39 172.82 2dnh s VAL 208 N -1.33 2.85 -0.19 1.96 1.01 -1.05 0.16 120.40 123.81 2dnh s VAL 208 Ca 0.62 -1.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 2dnh s VAL 208 Cb -0.69 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.00 2dnh s VAL 208 CO 0.59 -0.17 -0.12 -0.69 0.00 0.00 0.00 175.10 174.70 2dnh s VAL 209 N 1.20 2.75 -0.07 2.92 1.01 -1.26 0.37 120.40 127.32 2dnh s VAL 209 Ca -0.04 -0.71 -0.26 0.00 0.00 0.00 0.00 61.98 60.97 2dnh s VAL 209 Cb -0.20 -2.20 0.06 0.00 0.00 0.00 0.00 36.38 34.04 2dnh s VAL 209 CO -0.02 0.49 0.59 -1.59 0.00 0.00 0.00 175.10 174.56 2dnh s LYS 210 N 1.22 0.92 0.74 2.72 -2.85 0.13 -4.87 119.74 117.75 2dnh s LYS 210 Ca 0.02 0.26 -0.17 0.00 -1.00 0.00 0.00 55.97 55.09 2dnh s LYS 210 Cb -0.14 0.43 -0.09 0.00 -2.06 0.00 0.00 37.83 35.97 2dnh s LYS 210 CO -0.06 -0.26 0.06 1.19 0.10 0.00 0.00 175.35 176.38 2dnh n PHE 211 N 1.29 -2.37 -4.11 1.78 3.72 -1.26 0.99 117.46 117.50 2dnh n PHE 211 Ca -0.19 0.29 -0.34 0.00 -0.05 0.00 0.00 57.45 57.16 2dnh n PHE 211 Cb 0.57 -1.74 -0.07 0.00 -0.94 0.00 0.00 39.48 37.29 2dnh n PHE 211 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dnh s ALA 212 N -1.99 3.59 -1.44 4.37 0.00 -0.84 -4.40 121.76 121.05 2dnh s ALA 212 Ca 0.57 -0.83 -0.06 0.00 0.00 0.00 0.00 51.96 51.64 2dnh s ALA 212 Cb -0.34 -1.62 0.04 0.00 0.00 0.00 0.00 23.12 21.20 2dnh s ALA 212 CO 0.66 0.67 0.68 -0.25 0.00 0.00 0.00 175.76 177.53 2dnh n ASP 213 N 1.39 -1.99 -3.82 0.00 9.92 -1.26 -4.87 116.55 115.91 2dnh n ASP 213 Ca -0.14 -0.90 -0.30 0.00 -0.53 0.00 0.00 54.79 52.92 2dnh n ASP 213 Cb 0.53 -3.52 -0.14 0.00 -0.64 0.00 0.00 41.12 37.35 2dnh n ASP 213 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2dnh s THR 214 N -3.63 1.79 0.88 -3.53 2.01 -1.26 -5.06 115.64 106.83 2dnh s THR 214 Ca 0.25 -2.60 -0.12 0.00 0.31 0.00 0.00 61.69 59.52 2dnh s THR 214 Cb -0.13 -2.27 0.12 0.00 0.01 0.00 0.00 72.50 70.23 2dnh s THR 214 CO 0.86 -0.80 1.16 -1.81 -0.69 0.00 0.00 174.62 173.34 2dnh s ASP 215 N 0.40 3.86 0.06 3.53 1.01 -1.26 -5.03 116.67 119.24 2dnh s ASP 215 Ca 0.16 0.86 0.08 0.00 0.71 0.00 0.00 52.55 54.36 2dnh s ASP 215 Cb -0.23 -1.37 -0.03 0.00 1.01 0.00 0.00 42.92 42.30 2dnh s ASP 215 CO -0.04 -2.32 -0.23 -0.54 0.21 0.00 0.00 175.17 172.25 2dnh s LYS 216 N -5.43 1.47 0.01 8.23 3.01 -1.26 -5.14 119.74 120.64 2dnh s LYS 216 Ca 0.64 -1.06 -0.28 0.00 -1.01 0.00 0.00 55.97 54.25 2dnh s LYS 216 Cb -0.13 -1.67 0.08 0.00 -1.01 0.00 0.00 37.83 35.10 2dnh s LYS 216 CO 0.52 0.42 0.71 -2.00 0.51 0.00 0.00 175.35 175.51 2dnh s GLU 217 N -1.39 1.05 -0.22 1.68 2.12 -1.26 -5.16 118.70 115.53 2dnh s GLU 217 Ca 0.09 -0.05 -0.07 0.00 0.36 0.00 0.00 54.97 55.30 2dnh s GLU 217 Cb -0.09 0.49 0.10 0.00 0.26 0.00 0.00 34.13 34.88 2dnh s GLU 217 CO 0.03 -0.39 0.46 -1.54 -0.54 0.00 0.00 175.26 173.27 2dnh s SER 218 N -1.82 -0.40 0.00 -1.70 1.04 -1.26 -5.08 113.70 104.49 2dnh s SER 218 Ca -0.04 1.08 0.00 0.00 0.48 0.00 0.00 55.95 57.46 2dnh s SER 218 Cb -0.00 1.51 0.00 0.00 0.10 0.00 0.00 66.02 67.62 2dnh s SER 218 CO -0.00 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2dnh n GLY 219 N 5.40 2.10 0.14 7.32 0.00 -1.26 -5.02 105.19 113.87 2dnh n GLY 219 Ca -0.09 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2dnh n GLY 219 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnh h PRO 220 N 0.00 0.00 -6.69 1.61 0.13 -2.08 -3.44 132.00 121.52 2dnh h PRO 220 Ca 0.00 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.44 2dnh h PRO 220 Cb 0.00 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 30.89 2dnh h PRO 220 CO 0.00 0.60 -0.85 -1.12 -0.23 0.00 0.00 178.00 176.40 2dnh s SER 221 N -6.63 3.43 0.19 1.44 0.01 -1.26 -5.14 113.70 105.74 2dnh s SER 221 Ca 0.00 -0.54 0.04 0.00 1.31 0.00 0.00 55.95 56.76 2dnh s SER 221 Cb 0.11 -0.41 -0.03 0.00 0.21 0.00 0.00 66.02 65.90 2dnh s SER 221 CO 0.75 0.25 0.28 -0.94 0.41 0.00 0.00 173.24 173.99 2dnh s SER 222 N -1.41 6.14 0.00 2.44 1.04 -1.26 -5.20 113.70 115.45 2dnh s SER 222 Ca 0.13 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.61 2dnh s SER 222 Cb -0.10 -1.78 0.00 0.00 0.10 0.00 0.00 66.02 64.24 2dnh s SER 222 CO 0.04 0.00 0.00 0.61 0.98 0.00 0.00 173.24 174.87