#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pyt n THR 104 N 0.00 0.00 0.00 2.61 -1.04 -1.26 -5.12 114.28 109.47 2pyt n THR 104 Ca 0.00 -0.84 0.00 0.00 -2.04 0.00 0.00 64.05 61.17 2pyt n THR 104 Cb 0.00 -1.52 0.00 0.00 -1.82 0.00 0.00 70.33 66.99 2pyt n THR 104 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 2pyt n GLN 106 N -3.66 0.00 -2.31 -2.82 7.27 -1.24 -5.09 117.38 109.53 2pyt n GLN 106 Ca 0.15 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.80 2pyt n GLN 106 Cb 0.53 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.15 2pyt n GLN 106 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2pyt s PRO 107 N 0.00 4.40 0.18 3.69 0.04 -1.26 -4.33 135.00 137.72 2pyt s PRO 107 Ca 0.00 1.92 -0.19 0.00 0.04 0.00 0.00 61.00 62.77 2pyt s PRO 107 Cb 0.00 -3.28 0.04 0.00 0.04 0.00 0.00 34.50 31.30 2pyt s PRO 107 CO 0.00 -0.29 0.53 -1.54 0.04 0.00 0.00 177.00 175.74 2pyt s SER 108 N 0.85 -0.32 -0.10 6.66 1.04 -0.84 -4.91 113.70 116.08 2pyt s SER 108 Ca 0.59 -0.36 -0.30 0.00 0.48 0.00 0.00 55.95 56.37 2pyt s SER 108 Cb -0.33 0.57 0.11 0.00 0.10 0.00 0.00 66.02 66.48 2pyt s SER 108 CO 0.32 -1.02 0.93 0.72 0.98 0.00 0.00 173.24 175.16 2pyt s PHE 109 N -3.84 -0.40 -0.06 5.02 -0.71 -1.26 -1.01 117.98 115.71 2pyt s PHE 109 Ca 0.07 0.59 -0.03 0.00 -1.04 0.00 0.00 56.93 56.51 2pyt s PHE 109 Cb -0.01 0.47 -0.04 0.00 -1.21 0.00 0.00 43.02 42.23 2pyt s PHE 109 CO -0.06 -0.43 0.09 0.95 -1.34 0.00 0.00 175.22 174.43 2pyt s THR 110 N -1.64 4.95 0.16 -4.49 -4.23 -1.26 -5.04 115.64 104.08 2pyt s THR 110 Ca -0.01 -0.14 -0.11 0.00 -1.18 0.00 0.00 61.69 60.24 2pyt s THR 110 Cb -0.01 -3.19 0.00 0.00 1.34 0.00 0.00 72.50 70.65 2pyt s THR 110 CO -0.00 0.50 0.33 -0.94 -0.54 0.00 0.00 174.62 173.97 2pyt s SER 111 N -1.32 -0.03 -0.04 3.99 1.04 -1.26 -2.11 113.70 113.96 2pyt s SER 111 Ca 0.18 -0.72 0.04 0.00 0.48 0.00 0.00 55.95 55.93 2pyt s SER 111 Cb -0.12 0.46 -0.00 0.00 0.10 0.00 0.00 66.02 66.46 2pyt s SER 111 CO 0.08 -0.91 -0.17 -0.69 0.98 0.00 0.00 173.24 172.54 2pyt s VAL 112 N -3.92 1.41 -0.11 5.02 1.01 -0.69 -5.00 120.40 118.11 2pyt s VAL 112 Ca 0.13 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.43 2pyt s VAL 112 Cb 0.02 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.20 2pyt s VAL 112 CO -0.03 0.41 -0.18 -0.89 0.00 0.00 0.00 175.10 174.41 2pyt s THR 113 N 0.08 1.66 0.94 3.92 2.01 -1.26 -0.50 115.64 122.49 2pyt s THR 113 Ca -0.05 -0.75 -0.13 0.00 0.31 0.00 0.00 61.69 61.07 2pyt s THR 113 Cb -0.12 -1.49 0.16 0.00 0.01 0.00 0.00 72.50 71.06 2pyt s THR 113 CO 0.02 0.47 1.15 -0.83 -0.69 0.00 0.00 174.62 174.75 2pyt s GLY 114 N 0.80 1.59 0.27 4.40 0.00 0.95 -4.92 107.32 110.41 2pyt s GLY 114 Ca -0.10 -0.62 -0.00 0.00 0.00 0.00 0.00 44.72 44.00 2pyt s GLY 114 CO 0.01 -0.01 1.77 1.70 0.00 0.00 0.00 173.10 176.57 2pyt h LYS 115 N -1.62 0.66 -0.01 2.90 3.64 -2.01 -2.13 116.57 118.00 2pyt h LYS 115 Ca -0.50 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 2pyt h LYS 115 Cb 1.32 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2pyt h LYS 115 CO 0.57 0.44 -0.02 0.41 -2.27 0.00 0.00 179.45 178.57 2pyt n GLY 116 N -1.33 -0.46 0.00 5.01 0.00 -1.26 -4.94 105.19 102.21 2pyt n GLY 116 Ca 0.18 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2pyt n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pyt n GLY 117 N 1.14 1.02 3.67 -0.02 0.00 -0.80 -5.07 105.19 105.13 2pyt n GLY 117 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2pyt n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pyt s VAL 118 N -2.00 4.38 -0.14 1.61 1.01 -1.26 -4.80 120.40 119.20 2pyt s VAL 118 Ca 0.00 1.68 -0.05 0.00 0.00 0.00 0.00 61.98 63.61 2pyt s VAL 118 Cb 0.00 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2pyt s VAL 118 CO 0.00 -0.09 0.02 -0.75 0.00 0.00 0.00 175.10 174.28 2pyt s LYS 119 N 2.94 3.55 -0.18 2.72 2.20 -1.26 -0.04 119.74 129.67 2pyt s LYS 119 Ca 0.53 -0.41 0.00 0.00 -0.36 0.00 0.00 55.97 55.74 2pyt s LYS 119 Cb -0.21 -2.99 0.01 0.00 -1.51 0.00 0.00 37.83 33.13 2pyt s LYS 119 CO 0.16 0.42 -0.18 0.08 -0.36 0.00 0.00 175.35 175.47 2pyt s VAL 120 N -0.09 2.28 -0.16 4.02 1.01 0.35 -5.00 120.40 122.81 2pyt s VAL 120 Ca 0.05 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 61.03 2pyt s VAL 120 Cb -0.13 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 2pyt s VAL 120 CO 0.02 0.52 0.25 -0.63 0.00 0.00 0.00 175.10 175.26 2pyt s ILE 121 N 1.23 5.33 -0.59 2.22 1.09 -1.26 -1.70 121.20 127.51 2pyt s ILE 121 Ca 0.03 0.45 -0.28 0.00 -1.10 0.00 0.00 60.65 59.75 2pyt s ILE 121 Cb -0.14 -3.58 0.02 0.00 -1.06 0.00 0.00 42.46 37.71 2pyt s ILE 121 CO -0.10 0.44 1.28 -0.62 -0.10 0.00 0.00 174.94 175.84 2pyt s ASP 122 N 0.20 6.31 0.44 3.58 2.15 -0.90 -4.89 116.67 123.56 2pyt s ASP 122 Ca 0.15 0.10 0.10 0.00 0.43 0.00 0.00 52.55 53.33 2pyt s ASP 122 Cb -0.13 -2.55 0.98 0.00 -0.30 0.00 0.00 42.92 40.92 2pyt s ASP 122 CO 0.03 -1.60 2.07 1.23 -0.17 0.00 0.00 175.17 176.73 2pyt h GLY 123 N 12.46 0.36 2.00 2.66 0.00 -1.96 -1.11 103.07 117.47 2pyt h GLY 123 Ca -0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 2pyt h GLY 123 CO 1.20 0.14 -0.05 1.48 0.00 0.00 0.00 176.54 179.30 2pyt h SER 124 N 0.34 0.00 0.46 0.19 4.64 -1.98 -2.82 113.55 114.38 2pyt h SER 124 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2pyt h SER 124 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2pyt h SER 124 CO -0.02 0.05 -0.18 -1.54 -0.87 0.00 0.00 176.83 174.28 2pyt n SER 125 N -3.24 0.48 -4.70 4.97 3.41 -0.42 -4.92 113.62 109.19 2pyt n SER 125 Ca -0.01 -0.41 -0.42 0.00 -0.26 0.00 0.00 58.87 57.77 2pyt n SER 125 Cb 0.26 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 2pyt n SER 125 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2pyt s VAL 126 N -2.64 3.53 -0.07 -3.33 1.01 -1.07 -4.38 120.40 113.45 2pyt s VAL 126 Ca 0.23 1.04 0.03 0.00 0.00 0.00 0.00 61.98 63.28 2pyt s VAL 126 Cb 0.19 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 2pyt s VAL 126 CO 0.52 0.05 -0.16 -0.54 0.00 0.00 0.00 175.10 174.97 2pyt s LYS 127 N 1.64 2.70 -0.02 2.72 -0.14 -0.18 -5.00 119.74 121.47 2pyt s LYS 127 Ca 0.64 -0.73 -0.13 0.00 -1.36 0.00 0.00 55.97 54.39 2pyt s LYS 127 Cb -0.34 -2.39 -0.05 0.00 -1.68 0.00 0.00 37.83 33.36 2pyt s LYS 127 CO 0.29 0.49 0.36 -0.06 -0.76 0.00 0.00 175.35 175.67 2pyt s PHE 128 N -0.40 3.70 0.46 3.18 0.08 -1.26 -1.98 117.98 121.76 2pyt s PHE 128 Ca 0.04 0.90 -0.03 0.00 0.12 0.00 0.00 56.93 57.96 2pyt s PHE 128 Cb -0.12 -2.22 -0.03 0.00 -0.57 0.00 0.00 43.02 40.09 2pyt s PHE 128 CO 0.02 0.66 0.73 0.20 -0.10 0.00 0.00 175.22 176.73 2pyt s GLY 129 N -1.11 1.48 0.12 4.36 0.00 -0.77 -3.71 107.32 107.70 2pyt s GLY 129 Ca 0.23 -0.69 -0.30 0.00 0.00 0.00 0.00 44.72 43.95 2pyt s GLY 129 CO 0.12 -0.53 1.07 0.50 0.00 0.00 0.00 173.10 174.25 2pyt s ARG 130 N -4.66 4.59 -0.52 2.90 0.52 -1.26 -0.65 118.95 119.87 2pyt s ARG 130 Ca 0.47 1.63 -0.24 0.00 -0.52 0.00 0.00 55.73 57.07 2pyt s ARG 130 Cb -0.10 -3.33 0.04 0.00 0.52 0.00 0.00 34.95 32.07 2pyt s ARG 130 CO 0.42 0.04 0.89 0.12 0.02 0.00 0.00 175.30 176.79 2pyt s PHE 131 N 0.18 2.86 0.47 -0.53 5.36 0.36 -4.85 117.98 121.84 2pyt s PHE 131 Ca 0.51 0.03 0.17 0.00 -0.96 0.00 0.00 56.93 56.67 2pyt s PHE 131 Cb -0.27 -3.96 1.15 0.00 -0.34 0.00 0.00 43.02 39.61 2pyt s PHE 131 CO 0.32 -1.24 2.02 -0.44 -1.46 0.00 0.00 175.22 174.42 2pyt h ASP 132 N 9.20 0.21 0.58 6.13 5.19 -1.94 -2.10 116.42 133.70 2pyt h ASP 132 Ca -0.26 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 2pyt h ASP 132 Cb 1.08 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.54 2pyt h ASP 132 CO 1.05 0.13 0.00 0.61 -3.12 0.00 0.00 179.24 177.91 2pyt n GLY 133 N -1.55 -1.14 0.36 2.75 0.00 -1.26 -2.18 105.19 102.18 2pyt n GLY 133 Ca 0.07 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.25 2pyt n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pyt n ALA 134 N -1.69 3.88 -1.65 4.61 0.00 -0.79 -4.89 120.51 119.99 2pyt n ALA 134 Ca 0.02 -0.63 -0.40 0.00 0.00 0.00 0.00 53.44 52.43 2pyt n ALA 134 Cb 0.19 -0.79 0.02 0.00 0.00 0.00 0.00 19.45 18.87 2pyt n ALA 134 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2pyt n GLU 135 N -0.42 1.46 0.00 0.00 -0.58 -0.92 -1.38 120.64 118.79 2pyt n GLU 135 Ca 0.08 0.53 0.10 0.00 -0.42 0.00 0.00 57.16 57.44 2pyt n GLU 135 Cb 0.43 -2.21 0.52 0.00 -0.57 0.00 0.00 31.44 29.62 2pyt n GLU 135 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2pyt n PRO 136 N -0.19 0.38 -2.61 3.49 -0.04 -1.26 -5.09 135.00 129.68 2pyt n PRO 136 Ca 0.09 0.07 -0.33 0.00 -0.04 0.00 0.00 63.50 63.29 2pyt n PRO 136 Cb 0.41 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.33 2pyt n PRO 136 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2pyt s HIS 137 N -2.40 3.20 -0.65 0.54 3.76 -0.48 -5.01 115.29 114.25 2pyt s HIS 137 Ca 0.22 1.57 -0.18 0.00 -0.15 0.00 0.00 55.06 56.52 2pyt s HIS 137 Cb 0.13 -2.92 0.12 0.00 1.11 0.00 0.00 32.58 31.02 2pyt s HIS 137 CO 0.28 -0.46 0.75 0.00 -0.85 0.00 0.00 174.74 174.45 2pyt s VAL 139 N 2.33 2.69 0.09 0.00 1.01 -1.26 -4.66 120.40 120.60 2pyt s VAL 139 Ca 0.14 -0.79 -0.24 0.00 0.00 0.00 0.00 61.98 61.09 2pyt s VAL 139 Cb -0.21 -2.10 -0.07 0.00 0.00 0.00 0.00 36.38 34.00 2pyt s VAL 139 CO 0.03 0.53 0.72 -0.83 0.00 0.00 0.00 175.10 175.55 2pyt s GLY 140 N 0.43 2.80 -0.14 4.51 0.00 -0.52 -0.49 107.32 113.92 2pyt s GLY 140 Ca -0.12 0.24 -0.09 0.00 0.00 0.00 0.00 44.72 44.75 2pyt s GLY 140 CO 0.06 0.87 0.34 -2.27 0.00 0.00 0.00 173.10 172.10 2pyt s LEU 141 N -0.64 0.36 -0.09 0.66 0.20 0.17 -2.03 118.68 117.31 2pyt s LEU 141 Ca 0.35 0.71 -0.02 0.00 0.69 0.00 0.00 54.13 55.87 2pyt s LEU 141 Cb -0.21 1.11 0.03 0.00 -0.43 0.00 0.00 46.19 46.70 2pyt s LEU 141 CO 0.23 -0.16 0.01 -0.89 -0.29 0.00 0.00 176.35 175.25 2pyt s THR 142 N 0.86 0.40 0.06 3.68 2.01 -0.09 -1.84 115.64 120.73 2pyt s THR 142 Ca -0.06 0.02 -0.31 0.00 0.31 0.00 0.00 61.69 61.66 2pyt s THR 142 Cb -0.06 -0.61 -0.06 0.00 0.01 0.00 0.00 72.50 71.78 2pyt s THR 142 CO -0.06 0.19 1.20 -1.81 -0.69 0.00 0.00 174.62 173.45 2pyt s ASP 143 N 1.95 7.07 -0.10 3.53 1.01 -1.26 -1.28 116.67 127.59 2pyt s ASP 143 Ca 0.04 2.01 0.01 0.00 0.71 0.00 0.00 52.55 55.33 2pyt s ASP 143 Cb -0.13 -2.58 -0.06 0.00 1.01 0.00 0.00 42.92 41.16 2pyt s ASP 143 CO -0.06 -0.48 -0.08 0.18 0.21 0.00 0.00 175.17 174.94 2pyt n LEU 144 N 3.99 2.89 -4.08 1.23 4.77 0.15 -4.94 117.00 121.01 2pyt n LEU 144 Ca 0.09 -0.05 -0.28 0.00 -0.03 0.00 0.00 56.01 55.74 2pyt n LEU 144 Cb 0.46 -0.32 -0.17 0.00 -2.33 0.00 0.00 43.42 41.06 2pyt n LEU 144 CO 0.56 0.65 -0.50 -0.69 -1.33 0.00 0.00 177.39 176.07 2pyt s VAL 145 N -2.19 1.51 0.31 4.08 1.01 -0.38 -4.99 120.40 119.74 2pyt s VAL 145 Ca -0.13 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.24 2pyt s VAL 145 Cb 0.03 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 2pyt s VAL 145 CO 0.23 0.44 0.23 0.42 0.00 0.00 0.00 175.10 176.42 2pyt s THR 146 N 0.78 0.05 0.51 3.92 -4.23 -1.26 -0.52 115.64 114.90 2pyt s THR 146 Ca -0.11 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.65 2pyt s THR 146 Cb -0.16 -2.49 0.40 0.00 1.34 0.00 0.00 72.50 71.59 2pyt s THR 146 CO 0.02 0.00 1.97 1.05 -0.54 0.00 0.00 174.62 177.12 2pyt h GLU 147 N 2.21 0.07 0.00 3.99 9.09 -1.90 0.40 114.58 128.43 2pyt h GLU 147 Ca -0.28 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.13 2pyt h GLU 147 Cb 1.24 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 2pyt h GLU 147 CO 0.42 0.04 0.00 1.96 0.05 0.00 0.00 179.01 181.48 2pyt h GLN 148 N 0.07 0.00 -0.06 1.06 4.20 -1.96 -0.12 115.11 118.30 2pyt h GLN 148 Ca 0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.00 2pyt h GLN 148 Cb 1.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.85 2pyt h GLN 148 CO -0.02 0.00 0.00 -0.25 -0.67 0.00 0.00 178.83 177.89 2pyt n ASP 149 N -2.73 1.99 -0.00 1.46 8.00 0.13 -4.92 116.55 120.47 2pyt n ASP 149 Ca -0.02 -1.67 -0.00 0.00 0.71 0.00 0.00 54.79 53.81 2pyt n ASP 149 Cb 0.09 -0.02 -0.00 0.00 -0.02 0.00 0.00 41.12 41.17 2pyt n ASP 149 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pyt n GLY 150 N 1.23 0.42 3.76 0.44 0.00 -0.06 -5.02 105.19 105.96 2pyt n GLY 150 Ca 0.17 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 2pyt n GLY 150 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2pyt s SER 151 N -2.70 6.98 0.00 1.61 0.15 -1.20 -5.02 113.70 113.52 2pyt s SER 151 Ca 0.00 1.17 0.00 0.00 0.70 0.00 0.00 55.95 57.82 2pyt s SER 151 Cb 0.00 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 2pyt s SER 151 CO 0.00 0.08 0.30 -1.54 1.20 0.00 0.00 173.24 173.28 2pyt n SER 152 N 2.82 0.82 -3.99 5.45 3.41 -1.26 -3.91 113.62 116.96 2pyt n SER 152 Ca -0.06 -0.72 -0.16 0.00 -0.26 0.00 0.00 58.87 57.67 2pyt n SER 152 Cb 0.51 -0.18 -0.14 0.00 -0.26 0.00 0.00 64.21 64.14 2pyt n SER 152 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pyt s ALA 154 N 0.04 0.53 0.02 7.33 0.00 0.11 -2.23 121.76 127.56 2pyt s ALA 154 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.62 2pyt s ALA 154 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 2pyt s ALA 154 CO 0.00 0.11 -0.04 0.00 0.00 0.00 0.00 175.76 175.83 2pyt s ALA 155 N -0.33 0.20 0.10 0.00 0.00 0.32 0.17 121.76 122.22 2pyt s ALA 155 Ca 0.01 -0.56 -0.11 0.00 0.00 0.00 0.00 51.96 51.30 2pyt s ALA 155 Cb -0.04 0.11 0.04 0.00 0.00 0.00 0.00 23.12 23.23 2pyt s ALA 155 CO -0.00 -0.11 0.52 0.41 0.00 0.00 0.00 175.76 176.57 2pyt n GLY 156 N 1.75 0.96 0.00 0.00 0.00 -0.60 0.33 105.19 107.64 2pyt n GLY 156 Ca -0.22 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2pyt n GLY 156 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2pyt n PHE 157 N -0.36 -0.87 0.00 1.61 3.72 -0.41 -1.10 117.46 120.05 2pyt n PHE 157 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2pyt n PHE 157 Cb 0.29 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 2pyt n PHE 157 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2pyt n GLN 159 N -0.29 0.00 -3.89 -1.08 7.27 -0.86 -0.91 117.38 117.62 2pyt n GLN 159 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.00 2pyt n GLN 159 Cb 0.00 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.62 2pyt n GLN 159 CO 0.00 0.00 0.00 1.67 0.07 0.00 0.00 177.06 178.80 2pyt s TRP 160 N 0.00 -0.07 0.05 3.69 -2.14 -0.93 -1.43 118.94 118.11 2pyt s TRP 160 Ca 0.00 -0.38 0.08 0.00 2.66 0.00 0.00 56.10 58.46 2pyt s TRP 160 Cb 0.00 0.60 -0.03 0.00 -3.10 0.00 0.00 33.47 30.94 2pyt s TRP 160 CO 0.00 -1.19 -0.21 -0.51 -2.66 0.00 0.00 176.95 172.38 2pyt s ASP 161 N -2.94 3.59 -0.59 -2.66 1.01 -1.26 -1.09 116.67 112.73 2pyt s ASP 161 Ca 0.14 -0.49 -0.07 0.00 0.71 0.00 0.00 52.55 52.84 2pyt s ASP 161 Cb -0.05 -0.50 0.01 0.00 1.01 0.00 0.00 42.92 43.39 2pyt s ASP 161 CO 0.08 0.25 0.48 -3.20 0.21 0.00 0.00 175.17 172.99 2pyt n ASN 162 N 1.58 -3.87 -3.57 0.27 5.15 -0.05 -4.96 115.26 109.81 2pyt n ASN 162 Ca -0.16 -0.64 -0.12 0.00 -0.60 0.00 0.00 54.58 53.05 2pyt n ASN 162 Cb 0.52 -1.25 -0.06 0.00 -0.53 0.00 0.00 39.78 38.46 2pyt n ASN 162 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2pyt s ALA 163 N -2.43 -1.89 0.02 5.20 0.00 -0.65 -5.01 121.76 117.00 2pyt s ALA 163 Ca 0.07 1.58 0.05 0.00 0.00 0.00 0.00 51.96 53.65 2pyt s ALA 163 Cb -0.01 -0.65 -0.02 0.00 0.00 0.00 0.00 23.12 22.45 2pyt s ALA 163 CO 0.70 -0.32 -0.14 -0.06 0.00 0.00 0.00 175.76 175.95 2pyt s PHE 164 N -0.88 1.23 -0.09 0.00 0.40 -1.26 -1.51 117.98 115.88 2pyt s PHE 164 Ca -0.03 -0.31 -0.17 0.00 -0.60 0.00 0.00 56.93 55.81 2pyt s PHE 164 Cb -0.01 -0.75 0.04 0.00 0.51 0.00 0.00 43.02 42.81 2pyt s PHE 164 CO 0.03 0.02 0.42 -0.59 0.70 0.00 0.00 175.22 175.79 2pyt s PHE 165 N -0.68 -0.38 0.33 0.36 -0.71 0.55 -4.98 117.98 112.46 2pyt s PHE 165 Ca 0.03 0.79 -0.27 0.00 -1.04 0.00 0.00 56.93 56.44 2pyt s PHE 165 Cb -0.07 0.17 -0.09 0.00 -1.21 0.00 0.00 43.02 41.82 2pyt s PHE 165 CO 0.01 -0.35 1.00 -1.25 -1.34 0.00 0.00 175.22 173.29 2pyt s PRO 166 N -0.62 4.51 -0.08 1.99 0.04 -1.26 -0.90 135.00 138.68 2pyt s PRO 166 Ca -0.07 1.49 -0.14 0.00 0.04 0.00 0.00 61.00 62.32 2pyt s PRO 166 Cb -0.04 -2.86 0.03 0.00 0.04 0.00 0.00 34.50 31.68 2pyt s PRO 166 CO 0.03 0.18 0.34 -0.46 0.04 0.00 0.00 177.00 177.14 2pyt s TRP 167 N -1.49 -0.30 -0.20 0.56 -0.11 0.34 -4.91 118.94 112.83 2pyt s TRP 167 Ca 0.50 0.64 -0.02 0.00 1.22 0.00 0.00 56.10 58.44 2pyt s TRP 167 Cb -0.23 0.12 -0.00 0.00 -1.50 0.00 0.00 33.47 31.86 2pyt s TRP 167 CO 0.29 -0.29 -0.10 0.99 -4.62 0.00 0.00 176.95 173.22 2pyt s THR 168 N -0.56 2.97 -0.24 5.86 2.01 -1.26 0.07 115.64 124.49 2pyt s THR 168 Ca -0.07 -0.64 -0.19 0.00 0.31 0.00 0.00 61.69 61.10 2pyt s THR 168 Cb -0.04 -2.32 -0.03 0.00 0.01 0.00 0.00 72.50 70.13 2pyt s THR 168 CO 0.02 0.47 0.56 -0.76 -0.69 0.00 0.00 174.62 174.23 2pyt s LEU 169 N 1.28 4.08 -0.28 4.42 1.02 -0.34 -4.96 118.68 123.92 2pyt s LEU 169 Ca 0.03 0.65 0.07 0.00 0.02 0.00 0.00 54.13 54.90 2pyt s LEU 169 Cb -0.14 -2.76 0.58 0.00 0.02 0.00 0.00 46.19 43.89 2pyt s LEU 169 CO -0.05 -0.29 1.61 0.59 0.02 0.00 0.00 176.35 178.23 2pyt n ASN 170 N 5.38 4.10 -3.48 2.29 4.13 -1.26 0.19 115.26 126.61 2pyt n ASN 170 Ca -0.03 -3.02 -0.10 0.00 1.68 0.00 0.00 54.58 53.11 2pyt n ASN 170 Cb 0.50 -0.71 -0.02 0.00 -1.54 0.00 0.00 39.78 38.00 2pyt n ASN 170 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 2pyt s TYR 171 N -2.48 -0.43 0.51 3.10 -0.85 -1.26 -4.72 117.35 111.21 2pyt s TYR 171 Ca 0.44 0.34 -0.20 0.00 -0.52 0.00 0.00 57.07 57.13 2pyt s TYR 171 Cb 0.35 0.53 -0.08 0.00 0.38 0.00 0.00 41.96 43.15 2pyt s TYR 171 CO 0.10 -0.64 1.05 -0.51 -1.52 0.00 0.00 175.55 174.03 2pyt s ASP 172 N -2.39 6.22 -0.10 -0.18 1.01 -0.37 -3.52 116.67 117.34 2pyt s ASP 172 Ca 0.02 1.93 -0.06 0.00 0.71 0.00 0.00 52.55 55.16 2pyt s ASP 172 Cb -0.01 -2.56 0.04 0.00 1.01 0.00 0.00 42.92 41.40 2pyt s ASP 172 CO -0.08 -0.87 0.23 -0.70 0.21 0.00 0.00 175.17 173.96 2pyt s GLU 173 N -3.36 0.21 -0.11 8.23 2.12 -0.60 -1.67 118.70 123.52 2pyt s GLU 173 Ca 0.67 0.47 0.01 0.00 0.36 0.00 0.00 54.97 56.48 2pyt s GLU 173 Cb -0.17 -0.08 -0.02 0.00 0.26 0.00 0.00 34.13 34.13 2pyt s GLU 173 CO 0.23 -0.14 -0.12 0.42 -0.54 0.00 0.00 175.26 175.11 2pyt s ILE 174 N 1.02 3.14 0.00 -3.70 1.01 0.09 -0.67 121.20 122.09 2pyt s ILE 174 Ca -0.07 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 59.93 2pyt s ILE 174 Cb -0.09 -2.30 0.00 0.00 0.01 0.00 0.00 42.46 40.08 2pyt s ILE 174 CO -0.06 0.54 0.00 0.47 0.00 0.00 0.00 174.94 175.89 2pyt n ASP 175 N 3.19 1.67 -3.66 3.58 8.00 -1.26 -0.54 116.55 127.53 2pyt n ASP 175 Ca -0.18 -0.93 -0.09 0.00 0.71 0.00 0.00 54.79 54.30 2pyt n ASP 175 Cb 0.53 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.52 2pyt n ASP 175 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2pyt s VAL 177 N -1.03 -0.54 -0.18 2.53 1.01 -0.79 -4.29 120.40 117.11 2pyt s VAL 177 Ca 0.00 0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.14 2pyt s VAL 177 Cb 0.00 -0.62 -0.22 0.00 0.00 0.00 0.00 36.38 35.53 2pyt s VAL 177 CO 0.00 0.07 0.12 0.18 0.00 0.00 0.00 175.10 175.48 2pyt n LEU 178 N 5.26 2.70 -3.96 3.92 4.77 0.79 -1.02 117.00 129.45 2pyt n LEU 178 Ca -0.10 0.07 -0.11 0.00 -0.03 0.00 0.00 56.01 55.84 2pyt n LEU 178 Cb 0.50 -0.98 -0.12 0.00 -2.33 0.00 0.00 43.42 40.49 2pyt n LEU 178 CO 0.01 0.88 -0.37 -1.61 -1.33 0.00 0.00 177.39 174.97 2pyt s GLU 179 N -2.54 0.27 5.29 3.23 2.02 -0.86 -4.65 118.70 121.46 2pyt s GLU 179 Ca -0.27 -0.47 0.00 0.00 0.02 0.00 0.00 54.97 54.25 2pyt s GLU 179 Cb 0.08 0.01 0.00 0.00 0.10 0.00 0.00 34.13 34.31 2pyt s GLU 179 CO 0.70 -0.02 0.00 0.41 0.02 0.00 0.00 175.26 176.37 2pyt n GLY 180 N 1.99 2.07 3.10 -1.39 0.00 -1.26 -1.28 105.19 108.42 2pyt n GLY 180 Ca -0.21 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 2pyt n GLY 180 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2pyt s GLU 181 N 0.00 0.26 -0.22 1.61 -1.05 -0.55 -1.35 118.70 117.40 2pyt s GLU 181 Ca 0.00 0.29 -0.06 0.00 -0.15 0.00 0.00 54.97 55.05 2pyt s GLU 181 Cb 0.00 0.13 -0.03 0.00 -0.44 0.00 0.00 34.13 33.79 2pyt s GLU 181 CO 0.00 -0.03 0.03 -1.17 0.95 0.00 0.00 175.26 175.04 2pyt s LEU 182 N 0.09 3.39 -0.15 1.83 2.96 -0.39 -4.41 118.68 122.00 2pyt s LEU 182 Ca -0.00 -0.17 -0.05 0.00 -0.22 0.00 0.00 54.13 53.68 2pyt s LEU 182 Cb -0.02 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 2pyt s LEU 182 CO 0.00 0.04 0.03 -1.00 -1.32 0.00 0.00 176.35 174.10 2pyt s HIS 183 N 1.17 3.20 -0.08 5.38 3.76 0.95 -1.09 115.29 128.59 2pyt s HIS 183 Ca 0.04 0.05 0.01 0.00 -0.15 0.00 0.00 55.06 55.01 2pyt s HIS 183 Cb -0.14 -1.97 0.02 0.00 1.11 0.00 0.00 32.58 31.59 2pyt s HIS 183 CO 0.02 0.23 -0.11 0.08 -0.85 0.00 0.00 174.74 174.11 2pyt s VAL 184 N -0.03 1.08 -0.18 -0.90 1.01 -1.26 -1.08 120.40 119.05 2pyt s VAL 184 Ca 0.05 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 2pyt s VAL 184 Cb -0.12 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 2pyt s VAL 184 CO 0.02 0.35 -0.04 -0.60 0.00 0.00 0.00 175.10 174.83 2pyt s ARG 185 N 0.96 3.56 -0.15 2.72 3.52 0.05 -4.32 118.95 125.30 2pyt s ARG 185 Ca -0.09 -0.56 -0.08 0.00 -0.13 0.00 0.00 55.73 54.87 2pyt s ARG 185 Cb -0.15 -2.94 0.06 0.00 -1.56 0.00 0.00 34.95 30.36 2pyt s ARG 185 CO 0.00 0.10 0.36 -1.58 -0.81 0.00 0.00 175.30 173.37 2pyt s HIS 186 N 0.74 -0.55 -1.58 5.12 2.46 -0.48 -1.30 115.29 119.71 2pyt s HIS 186 Ca -0.02 1.17 -0.14 0.00 0.47 0.00 0.00 55.06 56.55 2pyt s HIS 186 Cb -0.15 0.20 0.10 0.00 -0.13 0.00 0.00 32.58 32.60 2pyt s HIS 186 CO 0.02 -0.33 0.87 0.39 -2.47 0.00 0.00 174.74 173.21 2pyt n GLU 187 N 4.48 -4.53 0.00 2.88 1.02 -1.26 -2.23 120.64 120.99 2pyt n GLU 187 Ca -0.21 0.51 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 2pyt n GLU 187 Cb 0.54 -5.28 0.00 0.00 -0.02 0.00 0.00 31.44 26.68 2pyt n GLU 187 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pyt n GLY 188 N -1.60 2.92 3.78 0.62 0.00 -1.26 -5.01 105.19 104.64 2pyt n GLY 188 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2pyt n GLY 188 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pyt s GLU 189 N -0.16 4.19 0.37 1.61 2.02 -0.95 -5.07 118.70 120.71 2pyt s GLU 189 Ca 0.00 0.58 0.03 0.00 0.02 0.00 0.00 54.97 55.60 2pyt s GLU 189 Cb 0.00 -3.31 0.07 0.00 0.10 0.00 0.00 34.13 30.99 2pyt s GLU 189 CO 0.00 0.47 0.51 2.41 0.02 0.00 0.00 175.26 178.67 2pyt n THR 190 N 2.46 0.00 -3.42 3.63 -1.04 -1.26 -1.38 114.28 113.26 2pyt n THR 190 Ca -0.10 -1.00 0.02 0.00 -2.04 0.00 0.00 64.05 60.93 2pyt n THR 190 Cb 0.51 -0.90 -0.05 0.00 -1.82 0.00 0.00 70.33 68.07 2pyt n THR 190 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2pyt s ILE 192 N -1.32 -0.11 -0.24 12.58 1.01 -1.26 -4.93 121.20 126.91 2pyt s ILE 192 Ca 0.36 0.00 -0.02 0.00 0.00 0.00 0.00 60.65 60.99 2pyt s ILE 192 Cb -0.02 -1.00 0.02 0.00 0.01 0.00 0.00 42.46 41.47 2pyt s ILE 192 CO 0.23 0.00 -0.06 0.00 0.00 0.00 0.00 174.94 175.12 2pyt s ALA 193 N 1.72 2.71 0.74 9.38 0.00 -0.25 -4.98 121.76 131.09 2pyt s ALA 193 Ca -0.04 -1.42 -0.04 0.00 0.00 0.00 0.00 51.96 50.47 2pyt s ALA 193 Cb -0.03 -1.69 0.12 0.00 0.00 0.00 0.00 23.12 21.52 2pyt s ALA 193 CO -0.14 -0.75 1.02 0.15 0.00 0.00 0.00 175.76 176.04 2pyt s LYS 194 N 1.35 1.68 0.03 0.00 1.02 -1.26 -1.26 119.74 121.30 2pyt s LYS 194 Ca 0.01 -0.86 -0.34 0.00 0.02 0.00 0.00 55.97 54.80 2pyt s LYS 194 Cb -0.16 -2.25 -0.13 0.00 -0.52 0.00 0.00 37.83 34.76 2pyt s LYS 194 CO -0.04 -1.49 1.71 0.00 -0.92 0.00 0.00 175.35 174.61 2pyt n ALA 195 N -2.93 0.97 -0.00 5.17 0.00 -0.46 -1.27 120.51 121.99 2pyt n ALA 195 Ca 0.13 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2pyt n ALA 195 Cb 0.60 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.65 2pyt n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pyt n GLY 196 N 3.85 0.13 3.93 0.00 0.00 -0.19 -5.01 105.19 107.91 2pyt n GLY 196 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 2pyt n GLY 196 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2pyt s ASP 197 N -2.22 6.33 0.49 1.61 1.01 -0.40 -4.90 116.67 118.59 2pyt s ASP 197 Ca 0.00 0.57 0.02 0.00 0.71 0.00 0.00 52.55 53.84 2pyt s ASP 197 Cb 0.00 -2.08 -0.01 0.00 1.01 0.00 0.00 42.92 41.83 2pyt s ASP 197 CO 0.00 -0.30 0.02 -0.69 0.21 0.00 0.00 175.17 174.42 2pyt s VAL 198 N -2.30 1.07 -0.29 -1.27 1.01 -1.26 -1.88 120.40 115.48 2pyt s VAL 198 Ca 0.42 -2.00 -0.15 0.00 0.00 0.00 0.00 61.98 60.25 2pyt s VAL 198 Cb -0.10 -2.19 0.14 0.00 0.00 0.00 0.00 36.38 34.23 2pyt s VAL 198 CO 0.35 0.00 0.91 0.12 0.00 0.00 0.00 175.10 176.48 2pyt s PHE 200 N -2.93 -0.75 -0.21 5.22 5.36 -1.26 -4.97 117.98 118.44 2pyt s PHE 200 Ca 0.09 1.40 0.00 0.00 -0.96 0.00 0.00 56.93 57.46 2pyt s PHE 200 Cb 0.02 0.45 0.02 0.00 -0.34 0.00 0.00 43.02 43.17 2pyt s PHE 200 CO 0.05 -0.37 -0.14 0.42 -1.46 0.00 0.00 175.22 173.71 2pyt s ILE 201 N 1.91 2.38 0.42 3.12 1.01 0.16 -5.02 121.20 125.18 2pyt s ILE 201 Ca -0.07 -1.00 -0.25 0.00 0.00 0.00 0.00 60.65 59.34 2pyt s ILE 201 Cb -0.05 -2.11 -0.08 0.00 0.01 0.00 0.00 42.46 40.23 2pyt s ILE 201 CO -0.17 0.39 1.23 -2.84 0.00 0.00 0.00 174.94 173.55 2pyt s PRO 202 N 1.29 3.90 0.14 2.79 0.02 -1.26 -1.55 135.00 140.33 2pyt s PRO 202 Ca 0.02 1.97 -0.32 0.00 0.02 0.00 0.00 61.00 62.69 2pyt s PRO 202 Cb -0.15 -2.62 -0.18 0.00 0.02 0.00 0.00 34.50 31.57 2pyt s PRO 202 CO -0.09 -0.49 0.71 1.17 -0.33 0.00 0.00 177.00 177.97 2pyt n LYS 203 N -0.10 0.07 -0.31 5.54 4.81 -1.23 -2.12 118.16 124.83 2pyt n LYS 203 Ca 0.05 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 2pyt n LYS 203 Cb 0.46 -1.19 0.00 0.00 0.02 0.00 0.00 35.03 34.31 2pyt n LYS 203 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2pyt n GLY 204 N 1.84 1.65 3.68 3.14 0.00 0.13 -4.88 105.19 110.74 2pyt n GLY 204 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2pyt n GLY 204 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pyt s SER 205 N -3.27 6.78 -0.40 1.61 0.01 -0.90 -4.74 113.70 112.79 2pyt s SER 205 Ca 0.00 2.17 -0.19 0.00 1.31 0.00 0.00 55.95 59.23 2pyt s SER 205 Cb 0.00 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 63.69 2pyt s SER 205 CO 0.00 -0.79 0.58 -0.55 0.41 0.00 0.00 173.24 172.88 2pyt s SER 206 N 2.28 6.32 0.37 2.44 0.15 -1.26 -1.19 113.70 122.81 2pyt s SER 206 Ca 0.67 -0.21 0.03 0.00 0.70 0.00 0.00 55.95 57.14 2pyt s SER 206 Cb -0.32 -2.29 -0.04 0.00 -1.71 0.00 0.00 66.02 61.65 2pyt s SER 206 CO 0.27 -0.63 0.10 0.27 1.20 0.00 0.00 173.24 174.45 2pyt s ILE 207 N 2.58 0.79 -0.21 6.45 -4.36 0.11 -4.62 121.20 121.94 2pyt s ILE 207 Ca 0.20 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.57 2pyt s ILE 207 Cb -0.15 -2.52 0.01 0.00 1.25 0.00 0.00 42.46 41.05 2pyt s ILE 207 CO 0.16 0.00 -0.09 -0.70 0.24 0.00 0.00 174.94 174.55 2pyt s GLU 208 N -3.80 3.17 0.15 0.37 2.56 -0.42 -0.51 118.70 120.22 2pyt s GLU 208 Ca 0.29 -0.74 -0.13 0.00 0.00 0.00 0.00 54.97 54.39 2pyt s GLU 208 Cb 0.05 -2.87 -0.07 0.00 2.00 0.00 0.00 34.13 33.24 2pyt s GLU 208 CO 0.15 -0.23 0.53 -0.06 -0.56 0.00 0.00 175.26 175.08 2pyt s PHE 209 N 1.40 3.58 -0.03 5.30 0.08 -0.08 -0.77 117.98 127.47 2pyt s PHE 209 Ca 0.05 1.00 -0.31 0.00 0.12 0.00 0.00 56.93 57.79 2pyt s PHE 209 Cb -0.14 -2.33 0.13 0.00 -0.57 0.00 0.00 43.02 40.10 2pyt s PHE 209 CO -0.06 0.42 1.31 0.20 -0.10 0.00 0.00 175.22 176.99 2pyt s GLY 210 N -1.80 -0.43 -0.13 4.36 0.00 -0.24 -0.33 107.32 108.74 2pyt s GLY 210 Ca 0.38 0.74 -0.09 0.00 0.00 0.00 0.00 44.72 45.75 2pyt s GLY 210 CO 0.19 0.13 0.33 -1.08 0.00 0.00 0.00 173.10 172.67 2pyt s THR 211 N -2.37 -0.02 -0.68 0.90 -1.32 -0.57 -0.03 115.64 111.55 2pyt s THR 211 Ca 0.14 0.07 0.25 0.00 -1.21 0.00 0.00 61.69 60.94 2pyt s THR 211 Cb 0.05 -0.49 0.22 0.00 -1.51 0.00 0.00 72.50 70.77 2pyt s THR 211 CO -0.04 0.03 1.62 1.55 -2.21 0.00 0.00 174.62 175.57 2pyt h PRO 212 N 6.49 0.00 0.00 7.08 0.13 -1.86 -1.73 132.00 142.11 2pyt h PRO 212 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2pyt h PRO 212 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2pyt h PRO 212 CO 0.32 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.34 2pyt n THR 213 N -2.27 0.00 -3.97 1.56 -2.24 -1.26 -4.51 114.28 101.58 2pyt n THR 213 Ca 0.05 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.73 2pyt n THR 213 Cb 0.44 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.59 2pyt n THR 213 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2pyt s SER 214 N 0.48 0.13 -0.09 3.42 1.04 -1.26 -0.87 113.70 116.54 2pyt s SER 214 Ca 0.00 -0.88 -0.18 0.00 0.48 0.00 0.00 55.95 55.36 2pyt s SER 214 Cb 0.00 0.38 0.04 0.00 0.10 0.00 0.00 66.02 66.54 2pyt s SER 214 CO 0.00 -0.81 0.45 0.54 0.98 0.00 0.00 173.24 174.39 2pyt s VAL 215 N -3.95 0.02 -0.05 5.02 0.11 -0.25 -1.49 120.40 119.81 2pyt s VAL 215 Ca 0.15 -0.17 0.00 0.00 -2.93 0.00 0.00 61.98 59.03 2pyt s VAL 215 Cb 0.05 -0.70 0.02 0.00 -1.53 0.00 0.00 36.38 34.22 2pyt s VAL 215 CO -0.03 -0.10 -0.03 -0.60 -3.33 0.00 0.00 175.10 171.02 2pyt s ARG 216 N -0.59 0.73 0.07 1.54 3.52 -0.41 -2.18 118.95 121.64 2pyt s ARG 216 Ca -0.07 -0.03 -0.14 0.00 -0.13 0.00 0.00 55.73 55.36 2pyt s ARG 216 Cb -0.03 -0.87 0.02 0.00 -1.56 0.00 0.00 34.95 32.51 2pyt s ARG 216 CO 0.04 -0.16 0.31 -0.59 -0.81 0.00 0.00 175.30 174.09 2pyt s PHE 217 N 1.26 -0.09 -0.09 5.12 -0.71 -1.26 -0.15 117.98 122.05 2pyt s PHE 217 Ca -0.06 -0.11 -0.14 0.00 -1.04 0.00 0.00 56.93 55.58 2pyt s PHE 217 Cb -0.14 0.11 -0.05 0.00 -1.21 0.00 0.00 43.02 41.74 2pyt s PHE 217 CO -0.02 -0.55 0.35 -1.17 -1.34 0.00 0.00 175.22 172.49 2pyt s LEU 218 N -2.32 4.35 0.02 -1.99 2.96 -1.26 -4.31 118.68 116.13 2pyt s LEU 218 Ca -0.02 0.73 0.05 0.00 -0.22 0.00 0.00 54.13 54.67 2pyt s LEU 218 Cb 0.01 -2.48 -0.03 0.00 0.50 0.00 0.00 46.19 44.18 2pyt s LEU 218 CO -0.06 0.20 -0.13 -0.72 -1.32 0.00 0.00 176.35 174.32 2pyt s TYR 219 N -0.22 2.72 -0.09 5.38 -0.85 -0.26 -4.20 117.35 119.83 2pyt s TYR 219 Ca 0.21 -0.15 -0.00 0.00 -0.52 0.00 0.00 57.07 56.60 2pyt s TYR 219 Cb -0.15 -1.54 0.02 0.00 0.38 0.00 0.00 41.96 40.68 2pyt s TYR 219 CO 0.09 0.30 -0.06 0.08 -1.52 0.00 0.00 175.55 174.44 2pyt s VAL 220 N -0.95 0.82 0.06 -3.49 1.01 0.30 -1.55 120.40 116.60 2pyt s VAL 220 Ca 0.16 -0.20 0.08 0.00 0.00 0.00 0.00 61.98 62.02 2pyt s VAL 220 Cb -0.11 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 2pyt s VAL 220 CO 0.06 0.32 -0.22 0.00 0.00 0.00 0.00 175.10 175.26 2pyt s ALA 221 N 1.49 1.89 -0.02 5.51 0.00 0.13 -0.73 121.76 130.02 2pyt s ALA 221 Ca -0.00 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 50.80 2pyt s ALA 221 Cb -0.13 -0.34 0.02 0.00 0.00 0.00 0.00 23.12 22.66 2pyt s ALA 221 CO -0.04 0.42 -0.02 -0.46 0.00 0.00 0.00 175.76 175.66 2pyt s TRP 222 N -0.90 0.41 0.79 0.00 -0.00 -0.67 -0.72 118.94 117.86 2pyt s TRP 222 Ca 0.08 -0.06 -0.11 0.00 -0.00 0.00 0.00 56.10 56.02 2pyt s TRP 222 Cb -0.09 -0.41 0.07 0.00 -0.00 0.00 0.00 33.47 33.03 2pyt s TRP 222 CO 0.03 -0.11 1.09 -1.25 -0.00 0.00 0.00 176.95 176.71 2pyt s PRO 223 N 0.69 2.12 0.37 5.86 0.05 -1.26 -1.23 135.00 141.59 2pyt s PRO 223 Ca -0.07 1.06 0.04 0.00 0.05 0.00 0.00 61.00 62.07 2pyt s PRO 223 Cb -0.11 -1.89 0.71 0.00 0.05 0.00 0.00 34.50 33.27 2pyt s PRO 223 CO -0.01 -1.71 2.02 0.00 0.05 0.00 0.00 177.00 177.35 2pyt h ALA 224 N -1.17 1.62 0.00 8.56 0.00 -1.62 -3.43 119.26 123.22 2pyt h ALA 224 Ca -0.45 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2pyt h ALA 224 Cb 1.24 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2pyt h ALA 224 CO 0.53 0.34 0.00 0.09 0.00 0.00 0.00 179.25 180.21