#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 1.13 -0.13 1.61 0.15 -1.26 -5.10 113.70 110.11 2dnh s SER 120 Ca 0.00 -1.28 -0.10 0.00 0.70 0.00 0.00 55.95 55.27 2dnh s SER 120 Cb 0.00 0.16 -0.03 0.00 -1.71 0.00 0.00 66.02 64.43 2dnh s SER 120 CO 0.00 -0.66 -0.19 -0.24 1.20 0.00 0.00 173.24 173.35 2dnh n SER 121 N -0.35 1.55 0.00 5.45 2.88 -1.26 -5.04 113.62 116.86 2dnh n SER 121 Ca -0.03 0.49 0.00 0.00 -1.33 0.00 0.00 58.87 58.00 2dnh n SER 121 Cb 0.65 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 63.33 2dnh n SER 121 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnh n GLY 122 N 1.59 -0.18 3.78 0.46 0.00 -1.26 -5.15 105.19 104.42 2dnh n GLY 122 Ca -0.08 0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 6.66 -0.90 1.61 1.04 -1.26 -5.04 113.70 115.81 2dnh s SER 123 Ca 0.00 0.78 -0.12 0.00 0.48 0.00 0.00 55.95 57.09 2dnh s SER 123 Cb 0.00 -2.24 0.23 0.00 0.10 0.00 0.00 66.02 64.12 2dnh s SER 123 CO 0.00 0.18 0.85 -0.94 0.98 0.00 0.00 173.24 174.31 2dnh s SER 124 N -0.18 6.87 0.09 7.02 1.04 -1.26 -4.98 113.70 122.30 2dnh s SER 124 Ca 0.22 -2.95 0.00 0.00 0.48 0.00 0.00 55.95 53.70 2dnh s SER 124 Cb -0.15 -2.20 0.00 0.00 0.10 0.00 0.00 66.02 63.77 2dnh s SER 124 CO 0.10 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.44 2dnh n GLY 125 N 3.60 -1.45 2.76 7.32 0.00 -1.26 -4.93 105.19 111.24 2dnh n GLY 125 Ca 0.16 -1.44 -0.19 0.00 0.00 0.00 0.00 46.02 44.55 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 -3.38 1.29 0.52 1.61 1.04 -1.26 -5.15 113.70 108.37 2dnh s SER 126 Ca 0.00 -0.06 -0.03 0.00 0.48 0.00 0.00 55.95 56.35 2dnh s SER 126 Cb 0.00 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.34 2dnh s SER 126 CO 0.00 -0.30 0.79 -1.83 0.98 0.00 0.00 173.24 172.88 2dnh s GLU 127 N 2.28 2.97 0.47 4.02 -1.05 -1.26 -5.08 118.70 121.05 2dnh s GLU 127 Ca 0.04 -0.26 -0.15 0.00 -0.15 0.00 0.00 54.97 54.45 2dnh s GLU 127 Cb -0.14 -2.41 -0.08 0.00 -0.44 0.00 0.00 34.13 31.06 2dnh s GLU 127 CO -0.09 -0.50 0.91 -1.54 0.95 0.00 0.00 175.26 174.99 2dnh s SER 128 N -4.27 6.62 -0.13 0.83 1.04 -1.26 -5.02 113.70 111.52 2dnh s SER 128 Ca 0.51 1.43 -0.17 0.00 0.48 0.00 0.00 55.95 58.21 2dnh s SER 128 Cb -0.10 -2.45 -0.15 0.00 0.10 0.00 0.00 66.02 63.42 2dnh s SER 128 CO 0.41 -0.50 0.43 0.03 0.98 0.00 0.00 173.24 174.59 2dnh h ARG 129 N 1.15 0.00 0.00 4.02 -0.00 -2.06 -3.48 114.38 114.00 2dnh h ARG 129 Ca -0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.01 2dnh h ARG 129 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.15 2dnh h ARG 129 CO 0.62 0.58 0.00 0.41 0.00 0.00 0.00 179.97 181.58 2dnh n GLY 130 N 1.67 3.01 2.67 0.04 0.00 -1.26 -5.03 105.19 106.29 2dnh n GLY 130 Ca -0.07 -0.82 -0.38 0.00 0.00 0.00 0.00 46.02 44.75 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 0.00 -1.28 1.12 -0.02 0.00 -1.26 -4.91 105.19 98.84 2dnh n GLY 131 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2dnh n GLY 131 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2dnh n ARG 132 N 0.81 0.00 -0.95 1.61 0.63 -1.26 -4.96 116.66 112.55 2dnh n ARG 132 Ca 0.14 0.00 -0.45 0.00 -0.92 0.00 0.00 57.85 56.63 2dnh n ARG 132 Cb 0.19 -0.45 -0.09 0.00 0.45 0.00 0.00 32.46 32.56 2dnh n ARG 132 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2dnh n ASP 133 N -3.13 0.58 -1.38 6.15 -0.08 -1.26 -4.70 116.55 112.72 2dnh n ASP 133 Ca 0.00 0.53 -0.06 0.00 -1.51 0.00 0.00 54.79 53.75 2dnh n ASP 133 Cb 0.30 -0.66 0.03 0.00 2.34 0.00 0.00 41.12 43.13 2dnh n ASP 133 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2dnh n ARG 134 N 5.31 1.30 -4.42 -0.67 1.74 -1.26 -4.84 116.66 113.81 2dnh n ARG 134 Ca 0.39 -0.67 -0.25 0.00 -0.77 0.00 0.00 57.85 56.55 2dnh n ARG 134 Cb -0.03 -1.26 -0.11 0.00 -1.02 0.00 0.00 32.46 30.04 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 -0.75 1.53 0.02 5.56 2.47 -1.26 -1.72 119.74 125.59 2dnh s LYS 135 Ca 0.13 -1.59 0.02 0.00 -1.56 0.00 0.00 55.97 52.97 2dnh s LYS 135 Cb 0.11 -1.73 -0.01 0.00 -1.46 0.00 0.00 37.83 34.74 2dnh s LYS 135 CO 0.02 0.35 -0.06 -0.51 0.16 0.00 0.00 175.35 175.31 2dnh s LEU 136 N -2.96 2.13 -0.20 5.43 1.43 0.27 -3.18 118.68 121.60 2dnh s LEU 136 Ca 0.23 -0.31 -0.03 0.00 -1.03 0.00 0.00 54.13 52.99 2dnh s LEU 136 Cb -0.06 -0.20 -0.01 0.00 0.03 0.00 0.00 46.19 45.95 2dnh s LEU 136 CO 0.11 -0.07 -0.07 0.12 0.23 0.00 0.00 176.35 176.66 2dnh s PHE 137 N -0.74 2.92 0.02 0.29 5.36 0.21 -1.03 117.98 125.00 2dnh s PHE 137 Ca -0.04 -0.91 0.05 0.00 -0.96 0.00 0.00 56.93 55.07 2dnh s PHE 137 Cb -0.06 -2.03 -0.03 0.00 -0.34 0.00 0.00 43.02 40.56 2dnh s PHE 137 CO 0.00 -0.48 -0.11 0.08 -1.46 0.00 0.00 175.22 173.25 2dnh s VAL 138 N 1.18 3.30 0.00 3.12 1.01 -0.50 -0.89 120.40 127.62 2dnh s VAL 138 Ca 0.02 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.07 2dnh s VAL 138 Cb -0.14 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.82 2dnh s VAL 138 CO -0.02 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.07 2dnh n GLY 139 N 1.57 4.16 3.87 4.51 0.00 0.66 -1.87 105.19 118.10 2dnh n GLY 139 Ca -0.16 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 43.90 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 0.00 -5.02 -3.91 1.61 2.81 -0.96 -3.52 117.12 108.13 2dnh n MET 140 Ca 0.00 0.57 -0.34 0.00 -1.81 0.00 0.00 57.70 56.12 2dnh n MET 140 Cb 0.00 -5.43 -0.05 0.00 -0.71 0.00 0.00 33.22 27.03 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 -7.19 4.34 0.00 4.03 1.43 -0.93 -4.63 118.68 115.73 2dnh s LEU 141 Ca 0.64 0.35 -0.03 0.00 -1.03 0.00 0.00 54.13 54.06 2dnh s LEU 141 Cb -0.33 -2.54 0.13 0.00 0.03 0.00 0.00 46.19 43.48 2dnh s LEU 141 CO 0.79 0.28 0.86 -0.46 0.23 0.00 0.00 176.35 178.05 2dnh n ASN 142 N 1.06 0.86 -0.02 2.29 0.23 -1.26 -4.20 115.26 114.21 2dnh n ASN 142 Ca -0.12 -1.79 0.14 0.00 -0.53 0.00 0.00 54.58 52.28 2dnh n ASN 142 Cb 0.53 -0.58 0.67 0.00 -2.08 0.00 0.00 39.78 38.31 2dnh n ASN 142 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 2dnh n LYS 143 N -2.65 0.30 -1.21 -3.83 0.00 -1.26 -3.38 118.16 106.13 2dnh n LYS 143 Ca 0.13 -0.03 -0.22 0.00 0.00 0.00 0.00 58.31 58.19 2dnh n LYS 143 Cb 0.47 -1.50 0.19 0.00 0.00 0.00 0.00 35.03 34.19 2dnh n LYS 143 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2dnh n GLN 144 N -1.32 2.41 -3.88 1.64 6.02 -1.26 -4.83 117.38 116.16 2dnh n GLN 144 Ca 0.11 -3.02 -0.30 0.00 -0.01 0.00 0.00 57.00 53.78 2dnh n GLN 144 Cb 0.28 -2.19 -0.15 0.00 1.02 0.00 0.00 30.24 29.20 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 -3.27 1.27 0.36 -1.09 -0.21 -1.22 -5.03 119.66 110.48 2dnh s GLN 145 Ca 0.57 -1.13 0.07 0.00 0.02 0.00 0.00 55.36 54.89 2dnh s GLN 145 Cb 0.48 -2.50 -0.01 0.00 1.00 0.00 0.00 33.01 31.97 2dnh s GLN 145 CO 0.11 -0.77 0.41 -1.54 -2.12 0.00 0.00 175.29 171.38 2dnh s SER 146 N 1.40 5.57 0.33 5.90 1.04 -1.26 -4.95 113.70 121.74 2dnh s SER 146 Ca 0.02 -0.39 0.11 0.00 0.48 0.00 0.00 55.95 56.16 2dnh s SER 146 Cb -0.18 -0.99 0.99 0.00 0.10 0.00 0.00 66.02 65.94 2dnh s SER 146 CO -0.12 -0.47 1.64 -0.33 0.98 0.00 0.00 173.24 174.94 2dnh h GLU 147 N 1.01 0.21 -0.21 4.02 3.07 -2.00 0.34 114.58 121.02 2dnh h GLU 147 Ca -0.44 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.41 2dnh h GLU 147 Cb 1.26 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.11 2dnh h GLU 147 CO 0.54 0.14 0.12 1.49 -1.40 0.00 0.00 179.01 179.90 2dnh h GLU 148 N 0.21 0.25 -0.24 2.33 4.81 -1.97 0.28 114.58 120.26 2dnh h GLU 148 Ca 0.69 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.97 2dnh h GLU 148 Cb 1.57 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.82 2dnh h GLU 148 CO -0.67 0.16 -0.30 -0.44 -0.73 0.00 0.00 179.01 177.02 2dnh h ASP 149 N 0.25 -0.97 0.41 1.04 3.32 -0.69 0.59 116.42 120.37 2dnh h ASP 149 Ca 0.08 0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 2dnh h ASP 149 Cb -0.01 0.44 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2dnh h ASP 149 CO -0.04 -0.33 -0.19 0.58 -1.72 0.00 0.00 179.24 177.54 2dnh h VAL 150 N -0.32 0.51 -0.94 -1.35 2.07 -1.31 -0.61 116.25 114.30 2dnh h VAL 150 Ca 0.13 -0.51 0.24 0.00 0.82 0.00 0.00 66.70 67.37 2dnh h VAL 150 Cb 0.52 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 30.96 2dnh h VAL 150 CO -0.42 0.08 0.64 -0.07 0.02 0.00 0.00 177.57 177.83 2dnh h LEU 151 N -0.87 0.28 0.02 2.57 3.38 -0.25 1.45 115.31 121.89 2dnh h LEU 151 Ca -0.06 0.04 -0.27 0.00 0.09 0.00 0.00 57.88 57.68 2dnh h LEU 151 Cb 0.55 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 41.30 2dnh h LEU 151 CO 0.09 0.09 -1.15 0.03 0.09 0.00 0.00 178.44 177.60 2dnh h ARG 152 N 0.27 0.48 0.00 1.13 2.47 0.31 0.16 114.38 119.20 2dnh h ARG 152 Ca 0.49 -0.63 0.00 0.00 -1.26 0.00 0.00 59.98 58.58 2dnh h ARG 152 Cb 1.45 0.21 0.00 0.00 -1.65 0.00 0.00 29.97 29.97 2dnh h ARG 152 CO -0.15 1.26 -0.28 -0.11 0.56 0.00 0.00 179.97 181.26 2dnh n LEU 153 N -3.72 0.53 -0.12 3.04 7.94 0.46 -3.89 117.00 121.25 2dnh n LEU 153 Ca -0.10 0.35 -0.15 0.00 -1.11 0.00 0.00 56.01 54.99 2dnh n LEU 153 Cb 0.95 -0.31 -0.13 0.00 0.53 0.00 0.00 43.42 44.46 2dnh n LEU 153 CO 0.55 -0.05 -1.28 0.49 -1.11 0.00 0.00 177.39 176.00 2dnh n PHE 154 N -1.90 0.00 -0.23 1.96 3.01 0.47 -4.49 117.46 116.28 2dnh n PHE 154 Ca 0.05 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.52 2dnh n PHE 154 Cb 0.39 -0.98 0.09 0.00 -0.01 0.00 0.00 39.48 38.98 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 0.03 0.00 -1.08 4.20 -0.79 0.39 115.11 117.86 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 1.97 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.75 2dnh h GLN 155 CO -0.06 0.02 0.52 -1.35 -0.67 0.00 0.00 178.83 177.29 2dnh h PRO 156 N 0.03 0.00 0.00 1.46 0.11 -1.79 0.18 132.00 131.99 2dnh h PRO 156 Ca 0.34 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 66.07 2dnh h PRO 156 Cb 0.54 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.58 2dnh h PRO 156 CO -0.66 0.00 -2.42 1.19 -0.21 0.00 0.00 178.00 175.91 2dnh n PHE 157 N -2.30 0.00 -3.52 0.65 3.72 0.13 -5.06 117.46 111.08 2dnh n PHE 157 Ca -0.01 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.28 2dnh n PHE 157 Cb 0.54 -0.96 -0.03 0.00 -0.94 0.00 0.00 39.48 38.09 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 -6.41 -0.44 -0.81 1.37 0.00 0.62 -4.87 107.32 96.77 2dnh s GLY 158 Ca -0.33 1.29 -0.25 0.00 0.00 0.00 0.00 44.72 45.42 2dnh s GLY 158 CO 0.57 0.61 1.83 0.14 0.00 0.00 0.00 173.10 176.25 2dnh s VAL 159 N -2.33 3.48 0.46 1.40 1.01 -1.26 -3.94 120.40 119.22 2dnh s VAL 159 Ca 0.00 -0.17 -0.25 0.00 0.00 0.00 0.00 61.98 61.56 2dnh s VAL 159 Cb -0.01 -4.15 -0.08 0.00 0.00 0.00 0.00 36.38 32.15 2dnh s VAL 159 CO -0.04 -1.09 1.39 -0.63 0.00 0.00 0.00 175.10 174.73 2dnh s ILE 160 N 8.98 2.20 -0.15 2.22 1.01 -1.26 -3.17 121.20 131.02 2dnh s ILE 160 Ca 0.65 0.17 -0.12 0.00 0.00 0.00 0.00 60.65 61.35 2dnh s ILE 160 Cb -0.08 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 2dnh s ILE 160 CO 0.06 0.02 -0.20 0.47 0.00 0.00 0.00 174.94 175.29 2dnh n ASP 161 N -0.28 1.84 -3.91 3.58 9.92 0.71 -4.88 116.55 123.53 2dnh n ASP 161 Ca 0.06 0.56 -0.11 0.00 -0.53 0.00 0.00 54.79 54.77 2dnh n ASP 161 Cb 0.43 -0.85 -0.13 0.00 -0.64 0.00 0.00 41.12 39.94 2dnh n ASP 161 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2dnh s GLU 162 N -2.40 0.16 -0.03 -1.24 0.41 -1.23 -5.03 118.70 109.34 2dnh s GLU 162 Ca -0.19 -0.25 0.02 0.00 -0.41 0.00 0.00 54.97 54.14 2dnh s GLU 162 Cb 0.03 0.06 0.01 0.00 -1.78 0.00 0.00 34.13 32.45 2dnh s GLU 162 CO 0.28 -0.03 -0.06 0.00 -0.49 0.00 0.00 175.26 174.97 2dnh s THR 164 N 0.53 0.22 0.14 0.00 2.01 -0.51 -5.02 115.64 113.00 2dnh s THR 164 Ca -0.07 0.13 -0.03 0.00 0.31 0.00 0.00 61.69 62.03 2dnh s THR 164 Cb -0.11 -0.35 -0.05 0.00 0.01 0.00 0.00 72.50 72.00 2dnh s THR 164 CO 0.00 0.19 0.34 -0.69 -0.69 0.00 0.00 174.62 173.77 2dnh s VAL 165 N 1.43 5.23 -0.08 3.82 1.01 -1.26 -0.21 120.40 130.34 2dnh s VAL 165 Ca -0.04 -0.18 -0.13 0.00 0.00 0.00 0.00 61.98 61.64 2dnh s VAL 165 Cb -0.13 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 2dnh s VAL 165 CO -0.03 0.01 0.31 -0.76 0.00 0.00 0.00 175.10 174.63 2dnh s LEU 166 N -2.80 4.38 -0.04 3.92 1.43 -0.00 -4.96 118.68 120.60 2dnh s LEU 166 Ca 0.39 0.70 0.04 0.00 -1.03 0.00 0.00 54.13 54.24 2dnh s LEU 166 Cb -0.12 -2.41 -0.00 0.00 0.03 0.00 0.00 46.19 43.69 2dnh s LEU 166 CO 0.27 0.26 -0.18 -0.13 0.23 0.00 0.00 176.35 176.80 2dnh s ARG 167 N -0.52 1.81 0.00 1.70 0.52 -1.26 -0.71 118.95 120.48 2dnh s ARG 167 Ca 0.20 -0.62 0.00 0.00 -0.52 0.00 0.00 55.73 54.78 2dnh s ARG 167 Cb -0.14 -1.57 0.00 0.00 0.52 0.00 0.00 34.95 33.75 2dnh s ARG 167 CO 0.08 0.25 0.00 0.41 0.02 0.00 0.00 175.30 176.06 2dnh n GLY 168 N 3.12 -3.48 0.08 -3.53 0.00 -1.24 -4.73 105.19 95.41 2dnh n GLY 168 Ca -0.18 -1.16 -0.15 0.00 0.00 0.00 0.00 46.02 44.54 2dnh n GLY 168 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnh h PRO 169 N 0.00 0.08 -0.86 1.61 0.13 -2.01 -3.29 132.00 127.67 2dnh h PRO 169 Ca 0.00 -0.10 0.17 0.00 -0.87 0.00 0.00 66.00 65.20 2dnh h PRO 169 Cb 0.00 0.03 -0.06 0.00 0.13 0.00 0.00 31.00 31.10 2dnh h PRO 169 CO 0.00 0.89 0.57 0.22 -0.23 0.00 0.00 178.00 179.45 2dnh h ASP 170 N -0.68 0.47 0.00 1.44 3.58 -1.99 -3.46 116.42 115.79 2dnh h ASP 170 Ca -0.02 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.47 2dnh h ASP 170 Cb 0.94 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.94 2dnh h ASP 170 CO 0.03 0.22 0.00 0.61 -2.88 0.00 0.00 179.24 177.22 2dnh n GLY 171 N -1.49 0.67 0.61 -0.78 0.00 -1.24 -5.09 105.19 97.88 2dnh n GLY 171 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2dnh n GLY 171 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dnh n SER 172 N 0.00 0.00 -3.61 1.61 2.88 -1.26 -4.98 113.62 108.26 2dnh n SER 172 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 2dnh n SER 172 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 2dnh n SER 172 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dnh s SER 173 N -1.88 -0.16 0.00 -3.46 0.01 -1.26 -4.77 113.70 102.19 2dnh s SER 173 Ca 0.00 0.12 0.15 0.00 1.31 0.00 0.00 55.95 57.52 2dnh s SER 173 Cb 0.00 0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.37 2dnh s SER 173 CO 0.00 -0.18 0.81 0.29 0.41 0.00 0.00 173.24 174.56 2dnh n LYS 174 N 0.36 1.74 -1.62 12.44 5.02 0.11 -3.63 118.16 132.58 2dnh n LYS 174 Ca -0.03 -0.79 -0.05 0.00 -2.02 0.00 0.00 58.31 55.42 2dnh n LYS 174 Cb 0.58 -1.23 -0.01 0.00 -0.02 0.00 0.00 35.03 34.35 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 1.07 0.48 3.31 0.72 0.00 -1.26 -4.95 105.19 104.56 2dnh n GLY 175 Ca 0.06 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.81 -1.73 -0.11 0.00 0.00 -0.78 -0.82 121.76 114.51 2dnh s ALA 177 Ca 0.03 0.85 -0.00 0.00 0.00 0.00 0.00 51.96 52.84 2dnh s ALA 177 Cb 0.02 0.51 -0.02 0.00 0.00 0.00 0.00 23.12 23.63 2dnh s ALA 177 CO -0.12 -0.67 -0.10 -0.06 0.00 0.00 0.00 175.76 174.81 2dnh s PHE 178 N -3.08 2.87 -0.03 0.00 0.40 0.71 -1.40 117.98 117.44 2dnh s PHE 178 Ca 0.01 -0.38 0.06 0.00 -0.60 0.00 0.00 56.93 56.02 2dnh s PHE 178 Cb -0.01 -1.82 -0.01 0.00 0.51 0.00 0.00 43.02 41.69 2dnh s PHE 178 CO -0.08 -0.02 -0.20 0.08 0.70 0.00 0.00 175.22 175.69 2dnh s VAL 179 N 0.01 1.62 -0.06 -0.44 1.01 -0.19 -1.43 120.40 120.92 2dnh s VAL 179 Ca -0.02 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.16 2dnh s VAL 179 Cb -0.14 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 2dnh s VAL 179 CO 0.04 0.46 -0.23 -0.75 0.00 0.00 0.00 175.10 174.61 2dnh s LYS 180 N -0.28 2.55 0.38 2.72 2.20 -0.58 0.94 119.74 127.67 2dnh s LYS 180 Ca 0.03 -0.88 0.08 0.00 -0.36 0.00 0.00 55.97 54.84 2dnh s LYS 180 Cb -0.10 -2.20 -0.03 0.00 -1.51 0.00 0.00 37.83 34.00 2dnh s LYS 180 CO 0.01 0.41 0.30 -0.06 -0.36 0.00 0.00 175.35 175.65 2dnh s PHE 181 N -0.23 2.76 0.13 4.03 0.40 -0.70 -0.21 117.98 124.17 2dnh s PHE 181 Ca -0.01 -0.43 0.24 0.00 -0.60 0.00 0.00 56.93 56.13 2dnh s PHE 181 Cb -0.13 -1.98 0.92 0.00 0.51 0.00 0.00 43.02 42.35 2dnh s PHE 181 CO 0.03 0.06 1.83 1.03 0.70 0.00 0.00 175.22 178.86 2dnh h SER 182 N 1.20 0.00 -5.65 1.36 0.87 -1.87 -3.43 113.55 106.03 2dnh h SER 182 Ca -0.43 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 59.81 2dnh h SER 182 Cb 1.26 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 63.11 2dnh h SER 182 CO 0.60 0.22 -0.38 -0.44 -0.53 0.00 0.00 176.83 176.30 2dnh s SER 183 N -6.19 0.94 -0.01 6.23 0.01 -1.26 -5.07 113.70 108.35 2dnh s SER 183 Ca 0.01 -1.51 -0.19 0.00 1.31 0.00 0.00 55.95 55.56 2dnh s SER 183 Cb 0.10 0.56 -0.33 0.00 0.21 0.00 0.00 66.02 66.56 2dnh s SER 183 CO 0.64 -1.11 0.93 1.12 0.41 0.00 0.00 173.24 175.23 2dnh h HIS 184 N 2.24 0.76 0.23 2.43 -0.00 -1.89 -3.33 115.15 115.60 2dnh h HIS 184 Ca -0.28 -0.56 0.01 0.00 -0.00 0.00 0.00 60.37 59.54 2dnh h HIS 184 Cb 1.24 -0.03 -0.04 0.00 -0.00 0.00 0.00 27.41 28.58 2dnh h HIS 184 CO 1.23 1.45 -0.43 1.15 -0.00 0.00 0.00 177.93 181.33 2dnh h THR 185 N -0.11 0.14 -0.89 6.12 2.02 -1.96 -1.71 112.91 116.51 2dnh h THR 185 Ca -0.21 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.19 2dnh h THR 185 Cb 1.92 0.14 -0.16 0.00 -1.74 0.00 0.00 68.15 68.30 2dnh h THR 185 CO 0.21 0.00 -0.00 -0.33 0.37 0.00 0.00 175.52 175.77 2dnh h GLU 186 N -0.74 0.05 0.95 6.66 5.08 -1.90 -0.92 114.58 123.76 2dnh h GLU 186 Ca -0.00 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2dnh h GLU 186 Cb 0.72 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.97 2dnh h GLU 186 CO -0.18 0.03 -0.48 0.00 -1.00 0.00 0.00 179.01 177.38 2dnh h ALA 187 N 1.87 -1.34 -0.99 3.43 0.00 -1.51 -2.39 119.26 118.33 2dnh h ALA 187 Ca 0.51 -0.28 0.38 0.00 0.00 0.00 0.00 54.91 55.51 2dnh h ALA 187 Cb 0.97 0.53 -0.18 0.00 0.00 0.00 0.00 17.79 19.11 2dnh h ALA 187 CO -0.82 -1.26 0.40 1.04 0.00 0.00 0.00 179.25 178.61 2dnh n GLN 188 N -5.56 -0.06 0.28 0.00 1.13 -0.41 -0.89 117.38 111.86 2dnh n GLN 188 Ca -0.16 1.39 -0.11 0.00 -1.94 0.00 0.00 57.00 56.18 2dnh n GLN 188 Cb 0.52 -2.42 -0.05 0.00 0.11 0.00 0.00 30.24 28.40 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 1.97 -0.97 -1.43 -1.58 0.00 -1.10 -2.68 119.26 113.46 2dnh h ALA 189 Ca 0.78 -0.16 0.43 0.00 0.00 0.00 0.00 54.91 55.95 2dnh h ALA 189 Cb 1.97 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 19.95 2dnh h ALA 189 CO -0.80 -0.92 0.99 0.00 0.00 0.00 0.00 179.25 178.51 2dnh h ALA 190 N -1.52 3.10 -0.32 0.00 0.00 -0.51 0.26 119.26 120.27 2dnh h ALA 190 Ca -0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dnh h ALA 190 Cb 0.55 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2dnh h ALA 190 CO 0.12 -1.60 0.00 -0.89 0.00 0.00 0.00 179.25 176.88 2dnh n ILE 191 N -4.33 0.00 0.03 0.00 5.41 -0.47 0.15 119.36 120.15 2dnh n ILE 191 Ca 0.34 1.13 0.02 0.00 1.00 0.00 0.00 62.75 65.25 2dnh n ILE 191 Cb 1.47 -2.10 0.12 0.00 -0.71 0.00 0.00 39.64 38.42 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 -1.84 0.14 -0.01 1.39 8.25 -0.79 0.21 115.22 122.57 2dnh n HIS 192 Ca 0.00 0.08 0.02 0.00 -0.26 0.00 0.00 57.72 57.56 2dnh n HIS 192 Cb 0.00 -0.60 -0.13 0.00 1.12 0.00 0.00 29.99 30.38 2dnh n HIS 192 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dnh n ALA 193 N -1.54 2.17 -1.83 -1.41 0.00 0.84 -4.41 120.51 114.33 2dnh n ALA 193 Ca -0.00 -0.72 0.05 0.00 0.00 0.00 0.00 53.44 52.76 2dnh n ALA 193 Cb 0.03 -0.69 0.08 0.00 0.00 0.00 0.00 19.45 18.87 2dnh n ALA 193 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dnh n LEU 194 N -2.62 1.33 -4.62 0.00 4.77 0.12 -4.90 117.00 111.08 2dnh n LEU 194 Ca -0.13 -2.30 -0.40 0.00 -0.03 0.00 0.00 56.01 53.14 2dnh n LEU 194 Cb 0.81 -0.20 -0.07 0.00 -2.33 0.00 0.00 43.42 41.63 2dnh n LEU 194 CO 0.44 0.64 0.34 -2.28 -1.33 0.00 0.00 177.39 175.21 2dnh s HIS 195 N -1.30 3.27 -0.55 -1.77 2.46 0.58 -4.33 115.29 113.64 2dnh s HIS 195 Ca 0.23 0.74 -0.07 0.00 0.47 0.00 0.00 55.06 56.43 2dnh s HIS 195 Cb 0.24 -2.81 0.07 0.00 -0.13 0.00 0.00 32.58 29.94 2dnh s HIS 195 CO -0.05 -0.32 0.18 0.41 -2.47 0.00 0.00 174.74 172.48 2dnh n GLY 196 N 4.26 -0.36 0.12 1.59 0.00 0.43 -4.69 105.19 106.54 2dnh n GLY 196 Ca -0.02 0.02 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.39 1.63 -4.97 1.61 3.41 -1.26 -4.72 113.62 107.93 2dnh n SER 197 Ca 0.04 -0.11 -0.20 0.00 -0.26 0.00 0.00 58.87 58.34 2dnh n SER 197 Cb 0.38 -0.13 -0.01 0.00 -0.26 0.00 0.00 64.21 64.18 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 -2.51 3.21 -0.50 4.33 -0.21 -1.26 -4.94 119.66 117.78 2dnh s GLN 198 Ca -0.30 -0.94 0.03 0.00 0.02 0.00 0.00 55.36 54.18 2dnh s GLN 198 Cb 0.08 -2.82 0.15 0.00 1.00 0.00 0.00 33.01 31.43 2dnh s GLN 198 CO 0.64 0.21 0.34 0.99 -2.12 0.00 0.00 175.29 175.34 2dnh s THR 199 N -2.11 1.51 0.16 -0.19 2.01 -1.26 -0.42 115.64 115.34 2dnh s THR 199 Ca 0.40 -3.04 -0.30 0.00 0.31 0.00 0.00 61.69 59.06 2dnh s THR 199 Cb -0.09 -2.03 -0.17 0.00 0.01 0.00 0.00 72.50 70.22 2dnh s THR 199 CO 0.30 -1.02 0.66 0.23 -0.69 0.00 0.00 174.62 174.10 2dnh n MET 200 N 2.93 0.07 -1.52 4.92 0.00 -1.26 -4.79 117.12 117.47 2dnh n MET 200 Ca 0.17 0.02 -0.42 0.00 0.00 0.00 0.00 57.70 57.48 2dnh n MET 200 Cb 0.38 -1.15 0.00 0.00 0.00 0.00 0.00 33.22 32.46 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 1.11 0.89 0.00 0.03 -0.02 -1.26 -1.70 135.00 134.04 2dnh n PRO 201 Ca 0.18 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 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 1.53 1.25 3.76 -1.23 0.00 -1.26 -4.82 105.19 104.40 2dnh n GLY 202 Ca 0.11 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.11 3.36 -1.08 4.61 0.00 -0.69 -4.95 121.76 122.90 2dnh s ALA 203 Ca 0.00 0.51 0.24 0.00 0.00 0.00 0.00 51.96 52.71 2dnh s ALA 203 Cb 0.00 -3.12 0.35 0.00 0.00 0.00 0.00 23.12 20.35 2dnh s ALA 203 CO 0.00 0.19 1.31 -1.13 0.00 0.00 0.00 175.76 176.13 2dnh n SER 204 N 1.80 0.69 -4.99 0.00 3.41 -1.26 -4.61 113.62 108.65 2dnh n SER 204 Ca -0.03 -0.49 -0.19 0.00 -0.26 0.00 0.00 58.87 57.90 2dnh n SER 204 Cb 0.48 0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 2dnh n SER 204 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dnh s SER 205 N -2.95 5.80 0.27 4.04 0.01 -1.26 -5.08 113.70 114.54 2dnh s SER 205 Ca 0.12 -0.22 -0.05 0.00 1.31 0.00 0.00 55.95 57.10 2dnh s SER 205 Cb 0.17 -1.03 -0.05 0.00 0.21 0.00 0.00 66.02 65.32 2dnh s SER 205 CO 0.72 -0.62 0.54 -0.44 0.41 0.00 0.00 173.24 173.85 2dnh s SER 206 N -4.26 6.46 0.34 2.44 0.01 -1.26 -4.33 113.70 113.10 2dnh s SER 206 Ca 0.50 0.71 -0.27 0.00 1.31 0.00 0.00 55.95 58.20 2dnh s SER 206 Cb -0.10 -2.14 -0.13 0.00 0.21 0.00 0.00 66.02 63.86 2dnh s SER 206 CO 0.33 -0.17 1.04 -0.11 0.41 0.00 0.00 173.24 174.73 2dnh n LEU 207 N -0.82 2.24 -4.24 2.44 7.94 0.44 -4.65 117.00 120.35 2dnh n LEU 207 Ca -0.02 1.13 -0.36 0.00 -1.11 0.00 0.00 56.01 55.65 2dnh n LEU 207 Cb 0.54 -1.33 -0.13 0.00 0.53 0.00 0.00 43.42 43.02 2dnh n LEU 207 CO 0.48 -1.33 -0.32 -0.69 -1.11 0.00 0.00 177.39 174.42 2dnh s VAL 208 N -1.14 3.38 -0.07 1.96 1.01 -1.23 0.16 120.40 124.47 2dnh s VAL 208 Ca 0.59 -1.13 0.05 0.00 0.00 0.00 0.00 61.98 61.50 2dnh s VAL 208 Cb -0.63 -2.86 -0.00 0.00 0.00 0.00 0.00 36.38 32.88 2dnh s VAL 208 CO 0.59 -0.05 -0.23 -0.69 0.00 0.00 0.00 175.10 174.73 2dnh s VAL 209 N 1.35 1.92 -0.21 2.92 1.01 -1.26 -0.24 120.40 125.89 2dnh s VAL 209 Ca -0.02 -0.97 -0.27 0.00 0.00 0.00 0.00 61.98 60.72 2dnh s VAL 209 Cb -0.19 -1.64 0.11 0.00 0.00 0.00 0.00 36.38 34.66 2dnh s VAL 209 CO 0.00 0.53 0.92 -1.59 0.00 0.00 0.00 175.10 174.96 2dnh s LYS 210 N 0.07 0.67 0.80 2.72 -2.85 -0.07 -4.92 119.74 116.15 2dnh s LYS 210 Ca -0.09 0.50 -0.17 0.00 -1.00 0.00 0.00 55.97 55.20 2dnh s LYS 210 Cb -0.15 0.32 -0.13 0.00 -2.06 0.00 0.00 37.83 35.81 2dnh s LYS 210 CO 0.05 -0.14 -0.38 1.19 0.10 0.00 0.00 175.35 176.17 2dnh n PHE 211 N 1.71 -3.81 -3.68 1.78 3.72 -1.26 0.64 117.46 116.56 2dnh n PHE 211 Ca -0.13 0.18 -0.38 0.00 -0.05 0.00 0.00 57.45 57.07 2dnh n PHE 211 Cb 0.56 -1.58 -0.12 0.00 -0.94 0.00 0.00 39.48 37.40 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 -2.01 3.24 -0.54 4.37 0.00 -1.19 -4.33 121.76 121.30 2dnh s ALA 212 Ca 0.49 -1.37 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 2dnh s ALA 212 Cb -0.31 -2.33 -0.01 0.00 0.00 0.00 0.00 23.12 20.47 2dnh s ALA 212 CO 0.74 -0.86 0.46 -3.47 0.00 0.00 0.00 175.76 172.62 2dnh n ASP 213 N 4.96 -2.89 -4.04 0.00 2.03 -1.26 -4.85 116.55 110.49 2dnh n ASP 213 Ca -0.14 -0.31 -0.27 0.00 0.52 0.00 0.00 54.79 54.59 2dnh n ASP 213 Cb 0.49 -2.72 -0.17 0.00 -0.72 0.00 0.00 41.12 38.01 2dnh n ASP 213 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2dnh s THR 214 N -3.18 1.35 0.21 5.18 2.01 -1.26 -5.01 115.64 114.94 2dnh s THR 214 Ca 0.09 -0.57 -0.23 0.00 0.31 0.00 0.00 61.69 61.29 2dnh s THR 214 Cb -0.01 -1.23 0.05 0.00 0.01 0.00 0.00 72.50 71.31 2dnh s THR 214 CO 0.35 0.41 0.73 1.51 -0.69 0.00 0.00 174.62 176.93 2dnh s ASP 215 N 0.84 -0.34 -0.21 3.53 1.47 -1.26 -5.05 116.67 115.64 2dnh s ASP 215 Ca -0.10 -0.37 -0.29 0.00 1.18 0.00 0.00 52.55 52.97 2dnh s ASP 215 Cb -0.15 0.64 -0.04 0.00 -0.34 0.00 0.00 42.92 43.02 2dnh s ASP 215 CO 0.01 -1.13 1.95 -0.54 0.68 0.00 0.00 175.17 176.14 2dnh s LYS 216 N -3.73 3.45 -0.04 2.11 1.02 -1.26 -4.88 119.74 116.41 2dnh s LYS 216 Ca 0.08 1.87 -0.21 0.00 0.02 0.00 0.00 55.97 57.73 2dnh s LYS 216 Cb -0.04 -4.23 -0.15 0.00 -0.52 0.00 0.00 37.83 32.89 2dnh s LYS 216 CO -0.00 -1.73 0.91 0.93 -0.92 0.00 0.00 175.35 174.54 2dnh h GLU 217 N 13.02 -0.24 -0.97 1.68 5.08 -2.03 -3.28 114.58 127.84 2dnh h GLU 217 Ca -0.39 0.02 0.24 0.00 -1.00 0.00 0.00 59.36 58.23 2dnh h GLU 217 Cb 1.20 0.06 -0.18 0.00 0.50 0.00 0.00 28.75 30.33 2dnh h GLU 217 CO 0.98 0.16 -0.09 0.45 -1.00 0.00 0.00 179.01 179.52 2dnh n SER 218 N -4.96 -0.21 0.00 1.42 2.88 -1.26 -4.91 113.62 106.59 2dnh n SER 218 Ca -0.08 1.65 0.00 0.00 -1.33 0.00 0.00 58.87 59.12 2dnh n SER 218 Cb 0.26 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 2dnh n SER 218 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnh n GLY 219 N -1.54 0.43 3.61 0.46 0.00 -1.24 -4.93 105.19 101.98 2dnh n GLY 219 Ca 0.20 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 2dnh n GLY 219 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnh s PRO 220 N 0.00 3.68 0.63 1.61 0.04 -1.26 -5.02 135.00 134.69 2dnh s PRO 220 Ca 0.00 1.05 0.03 0.00 0.04 0.00 0.00 61.00 62.13 2dnh s PRO 220 Cb 0.00 -3.98 0.10 0.00 0.04 0.00 0.00 34.50 30.65 2dnh s PRO 220 CO 0.00 -1.42 0.88 -1.54 0.04 0.00 0.00 177.00 174.95 2dnh s SER 221 N 3.60 4.78 -0.27 6.66 1.04 -1.26 -5.01 113.70 123.23 2dnh s SER 221 Ca 0.60 -0.48 -0.29 0.00 0.48 0.00 0.00 55.95 56.26 2dnh s SER 221 Cb -0.15 -0.06 -0.02 0.00 0.10 0.00 0.00 66.02 65.89 2dnh s SER 221 CO 0.30 -1.54 1.73 -0.94 0.98 0.00 0.00 173.24 173.76 2dnh s SER 222 N -4.65 6.12 0.00 7.02 1.04 -1.26 -5.30 113.70 116.67 2dnh s SER 222 Ca 0.63 1.48 0.00 0.00 0.48 0.00 0.00 55.95 58.54 2dnh s SER 222 Cb -0.06 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2dnh s SER 222 CO 0.41 -1.50 0.00 0.61 0.98 0.00 0.00 173.24 173.74