#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o3d s ALA 107 N 0.00 3.06 0.04 3.17 0.00 -1.26 -5.02 121.76 121.75 2o3d s ALA 107 Ca 0.00 -1.11 -0.28 0.00 0.00 0.00 0.00 51.96 50.57 2o3d s ALA 107 Cb 0.00 -1.94 -0.17 0.00 0.00 0.00 0.00 23.12 21.01 2o3d s ALA 107 CO 0.00 -0.41 1.42 -1.00 0.00 0.00 0.00 175.76 175.77 2o3d h PRO 108 N 8.07 -0.54 -3.03 0.00 0.13 -2.06 -3.48 132.00 131.08 2o3d h PRO 108 Ca -0.39 0.04 0.32 0.00 -0.87 0.00 0.00 66.00 65.10 2o3d h PRO 108 Cb 1.17 0.12 -0.12 0.00 0.13 0.00 0.00 31.00 32.30 2o3d h PRO 108 CO 0.59 -0.27 -0.76 -2.13 -0.23 0.00 0.00 178.00 175.19 2o3d n ARG 109 N -5.26 -2.66 0.00 0.86 3.00 -1.26 -4.83 116.66 106.51 2o3d n ARG 109 Ca -0.11 1.98 0.00 0.00 -0.00 0.00 0.00 57.85 59.73 2o3d n ARG 109 Cb 0.28 -3.26 0.00 0.00 0.00 0.00 0.00 32.46 29.48 2o3d n ARG 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2o3d n GLY 110 N -3.95 3.84 7.00 5.14 0.00 -1.26 -4.96 105.19 111.01 2o3d n GLY 110 Ca -0.03 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.00 2o3d n GLY 110 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2o3d n ARG 111 N 0.00 0.00 0.00 1.61 0.63 -1.26 -4.22 116.66 113.42 2o3d n ARG 111 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2o3d n ARG 111 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2o3d n ARG 111 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 2o3d n TYR 112 N 4.70 0.00 -2.65 -0.14 9.36 -1.26 -5.06 117.16 122.11 2o3d n TYR 112 Ca 0.00 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.19 2o3d n TYR 112 Cb 0.00 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 38.69 2o3d n TYR 112 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2o3d n GLY 113 N 0.00 -0.87 0.35 2.98 0.00 -1.26 -5.04 105.19 101.35 2o3d n GLY 113 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 46.02 46.04 2o3d n GLY 113 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2o3d h PRO 114 N 1.08 -0.01 -0.29 1.61 0.10 -1.88 -1.82 132.00 130.79 2o3d h PRO 114 Ca -0.60 0.00 0.05 0.00 0.10 0.00 0.00 66.00 65.55 2o3d h PRO 114 Cb 1.23 0.00 -0.08 0.00 0.10 0.00 0.00 31.00 32.26 2o3d h PRO 114 CO -0.22 -0.01 -0.51 -1.35 0.10 0.00 0.00 178.00 176.01 2o3d h PRO 115 N -0.01 -0.44 -6.39 1.05 0.11 -1.96 -3.40 132.00 120.96 2o3d h PRO 115 Ca 0.42 0.03 -0.59 0.00 0.11 0.00 0.00 66.00 65.96 2o3d h PRO 115 Cb 0.66 0.10 0.04 0.00 0.11 0.00 0.00 31.00 31.91 2o3d h PRO 115 CO -0.97 -0.29 0.98 0.43 -0.21 0.00 0.00 178.00 177.94 2o3d n SER 116 N -5.41 3.37 -1.58 -2.05 7.64 -0.69 -4.82 113.62 110.09 2o3d n SER 116 Ca -0.04 1.02 -0.05 0.00 1.01 0.00 0.00 58.87 60.81 2o3d n SER 116 Cb 0.36 -1.41 -0.00 0.00 -1.01 0.00 0.00 64.21 62.15 2o3d n SER 116 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2o3d n ARG 117 N 5.29 0.47 0.04 1.43 1.85 -1.26 -4.98 116.66 119.50 2o3d n ARG 117 Ca 0.20 -1.07 0.00 0.00 -1.00 0.00 0.00 57.85 55.97 2o3d n ARG 117 Cb 0.30 0.47 0.00 0.00 -1.05 0.00 0.00 32.46 32.19 2o3d n ARG 117 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2o3d n ARG 118 N -0.54 0.00 -2.50 2.89 5.12 -1.26 -5.03 116.66 115.33 2o3d n ARG 118 Ca -0.25 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.47 2o3d n ARG 118 Cb 0.76 -0.29 -0.00 0.00 -1.16 0.00 0.00 32.46 31.77 2o3d n ARG 118 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2o3d n SER 119 N -3.07 -5.76 -2.12 0.55 7.64 -1.26 -4.88 113.62 104.72 2o3d n SER 119 Ca 0.00 -0.07 -0.22 0.00 1.01 0.00 0.00 58.87 59.59 2o3d n SER 119 Cb 0.18 -4.74 0.18 0.00 -1.01 0.00 0.00 64.21 58.82 2o3d n SER 119 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2o3d n GLU 120 N -3.12 2.21 -3.30 1.43 0.28 -1.26 -4.61 120.64 112.28 2o3d n GLU 120 Ca -0.21 -3.03 -0.09 0.00 -0.16 0.00 0.00 57.16 53.67 2o3d n GLU 120 Cb 0.67 -2.14 -0.05 0.00 1.43 0.00 0.00 31.44 31.34 2o3d n GLU 120 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2o3d s ASN 121 N -1.43 0.26 0.27 -1.84 2.20 -1.26 -4.95 114.94 108.18 2o3d s ASN 121 Ca 0.56 -0.49 0.09 0.00 -0.94 0.00 0.00 52.86 52.08 2o3d s ASN 121 Cb 0.47 1.15 -0.05 0.00 -2.00 0.00 0.00 41.25 40.82 2o3d s ASN 121 CO 0.10 -0.33 -0.14 -0.60 -2.94 0.00 0.00 177.10 173.19 2o3d s ARG 122 N 2.42 1.57 0.10 3.55 3.52 -1.26 -4.36 118.95 124.50 2o3d s ARG 122 Ca 0.11 -1.75 0.09 0.00 -0.13 0.00 0.00 55.73 54.05 2o3d s ARG 122 Cb -0.12 -1.44 -0.03 0.00 -1.56 0.00 0.00 34.95 31.79 2o3d s ARG 122 CO -0.26 0.20 -0.22 0.08 -0.81 0.00 0.00 175.30 174.28 2o3d s VAL 123 N -2.76 1.83 0.04 7.11 1.01 -0.48 0.26 120.40 127.40 2o3d s VAL 123 Ca 0.28 -1.55 0.08 0.00 0.00 0.00 0.00 61.98 60.79 2o3d s VAL 123 Cb -0.01 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 2o3d s VAL 123 CO 0.12 0.01 -0.20 -0.69 0.00 0.00 0.00 175.10 174.34 2o3d s VAL 124 N -1.10 2.60 0.06 2.92 1.01 0.18 -1.58 120.40 124.49 2o3d s VAL 124 Ca 0.08 -1.22 0.08 0.00 0.00 0.00 0.00 61.98 60.92 2o3d s VAL 124 Cb -0.10 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 2o3d s VAL 124 CO 0.04 0.36 -0.21 -0.69 0.00 0.00 0.00 175.10 174.61 2o3d s VAL 125 N -0.87 1.67 -0.18 2.92 1.01 0.13 -0.30 120.40 124.79 2o3d s VAL 125 Ca 0.14 -1.30 -0.05 0.00 0.00 0.00 0.00 61.98 60.76 2o3d s VAL 125 Cb -0.10 -1.48 0.09 0.00 0.00 0.00 0.00 36.38 34.89 2o3d s VAL 125 CO 0.04 0.12 0.33 -0.94 0.00 0.00 0.00 175.10 174.65 2o3d s SER 126 N -1.40 0.24 0.00 3.32 1.04 -0.61 0.52 113.70 116.81 2o3d s SER 126 Ca 0.07 0.57 0.00 0.00 0.48 0.00 0.00 55.95 57.07 2o3d s SER 126 Cb -0.09 0.96 0.00 0.00 0.10 0.00 0.00 66.02 66.98 2o3d s SER 126 CO 0.03 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2o3d n GLY 127 N 5.36 0.98 3.94 7.32 0.00 -1.22 -0.20 105.19 121.36 2o3d n GLY 127 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 2o3d n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o3d s LEU 128 N 0.00 4.31 0.88 0.99 1.02 -1.26 -3.36 118.68 121.25 2o3d s LEU 128 Ca 0.00 0.22 -0.12 0.00 0.02 0.00 0.00 54.13 54.25 2o3d s LEU 128 Cb 0.00 -2.97 0.12 0.00 0.02 0.00 0.00 46.19 43.36 2o3d s LEU 128 CO 0.00 0.02 1.10 -2.16 0.02 0.00 0.00 176.35 175.33 2o3d s PRO 129 N -3.30 1.39 0.41 1.29 0.04 -1.26 -4.86 135.00 128.72 2o3d s PRO 129 Ca 0.35 0.62 0.18 0.00 0.04 0.00 0.00 61.00 62.19 2o3d s PRO 129 Cb -0.11 -1.84 0.89 0.00 0.04 0.00 0.00 34.50 33.48 2o3d s PRO 129 CO 0.29 -2.10 1.86 -1.00 0.04 0.00 0.00 177.00 176.09 2o3d h PRO 130 N -1.44 0.00 -0.75 0.56 0.13 -1.99 -2.95 132.00 125.57 2o3d h PRO 130 Ca -0.50 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.14 2o3d h PRO 130 Cb 1.29 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.13 2o3d h PRO 130 CO 0.58 0.31 0.05 0.43 -0.23 0.00 0.00 178.00 179.14 2o3d n SER 131 N -3.82 5.11 -4.65 1.44 7.64 -1.26 -4.99 113.62 113.09 2o3d n SER 131 Ca -0.01 -3.77 -0.39 0.00 1.01 0.00 0.00 58.87 55.71 2o3d n SER 131 Cb 0.39 -0.67 -0.07 0.00 -1.01 0.00 0.00 64.21 62.85 2o3d n SER 131 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2o3d s GLY 132 N -2.56 2.02 0.18 0.23 0.00 -1.12 -4.74 107.32 101.34 2o3d s GLY 132 Ca 0.54 -0.52 -0.05 0.00 0.00 0.00 0.00 44.72 44.69 2o3d s GLY 132 CO 0.02 1.02 0.43 -1.35 0.00 0.00 0.00 173.10 173.22 2o3d s SER 133 N 1.24 6.50 0.10 1.64 1.04 -1.26 -4.86 113.70 118.10 2o3d s SER 133 Ca 0.21 0.65 -0.13 0.00 0.48 0.00 0.00 55.95 57.16 2o3d s SER 133 Cb -0.15 -2.12 -0.17 0.00 0.10 0.00 0.00 66.02 63.68 2o3d s SER 133 CO 0.09 -0.01 1.28 4.11 0.98 0.00 0.00 173.24 179.69 2o3d h TRP 134 N 2.55 1.08 -0.96 5.02 5.08 -1.88 -2.26 115.95 124.57 2o3d h TRP 134 Ca -0.46 -0.50 0.10 0.00 1.08 0.00 0.00 58.89 59.10 2o3d h TRP 134 Cb 1.17 -0.16 -0.08 0.00 -3.00 0.00 0.00 29.16 27.10 2o3d h TRP 134 CO 0.60 1.34 0.60 -0.56 -1.28 0.00 0.00 178.44 179.14 2o3d h GLN 135 N 0.51 0.97 0.02 0.12 -0.00 -1.95 -0.68 115.11 114.10 2o3d h GLN 135 Ca -0.07 -0.06 -0.21 0.00 -0.00 0.00 0.00 58.65 58.31 2o3d h GLN 135 Cb 1.48 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.48 28.73 2o3d h GLN 135 CO 0.17 0.64 -0.95 0.22 -0.00 0.00 0.00 178.83 178.92 2o3d h ASP 136 N 1.00 0.23 -0.70 0.06 3.58 -1.94 -2.90 116.42 115.75 2o3d h ASP 136 Ca 0.46 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.69 2o3d h ASP 136 Cb 0.36 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.31 2o3d h ASP 136 CO -0.23 1.05 0.38 0.25 -2.88 0.00 0.00 179.24 177.81 2o3d h LEU 137 N 0.08 0.88 -0.13 2.28 5.85 -0.61 -0.27 115.31 123.39 2o3d h LEU 137 Ca -0.05 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 2o3d h LEU 137 Cb 1.61 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.41 2o3d h LEU 137 CO 0.14 0.73 -0.05 0.50 -0.34 0.00 0.00 178.44 179.42 2o3d h LYS 138 N 0.97 0.26 0.00 1.25 3.11 -1.22 0.43 116.57 121.37 2o3d h LYS 138 Ca 0.25 -0.11 -0.01 0.00 -2.81 0.00 0.00 60.65 57.97 2o3d h LYS 138 Cb 0.04 -0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 31.26 2o3d h LYS 138 CO -0.04 0.58 -0.03 0.22 -2.81 0.00 0.00 179.45 177.36 2o3d h ASP 139 N -0.07 0.00 0.62 4.20 3.58 -1.31 0.27 116.42 123.72 2o3d h ASP 139 Ca 0.03 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.21 2o3d h ASP 139 Cb 0.49 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.50 2o3d h ASP 139 CO 0.02 0.03 -1.48 -0.74 -2.88 0.00 0.00 179.24 174.19 2o3d h HIS 140 N 0.00 0.10 -0.19 0.28 2.76 -0.82 -3.31 115.15 113.98 2o3d h HIS 140 Ca -0.00 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.09 2o3d h HIS 140 Cb 0.07 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.03 2o3d h HIS 140 CO 0.00 1.10 0.00 0.00 -1.30 0.00 0.00 177.93 177.73 2o3d n MET 141 N -3.23 1.97 0.31 5.26 0.00 0.12 -4.25 117.12 117.31 2o3d n MET 141 Ca -0.12 -1.45 0.18 0.00 0.00 0.00 0.00 57.70 56.30 2o3d n MET 141 Cb 1.02 -1.44 0.93 0.00 0.00 0.00 0.00 33.22 33.73 2o3d n MET 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2o3d h ARG 142 N 3.02 0.00 -1.02 3.17 3.08 -0.59 -1.85 114.38 120.19 2o3d h ARG 142 Ca 0.00 0.00 0.28 0.00 0.07 0.00 0.00 59.98 60.33 2o3d h ARG 142 Cb 0.66 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.65 2o3d h ARG 142 CO 0.00 0.00 0.71 1.49 -1.07 0.00 0.00 179.97 181.10 2o3d h GLU 143 N 0.00 0.16 0.00 0.04 4.57 -1.86 0.85 114.58 118.35 2o3d h GLU 143 Ca 0.02 -0.01 -0.11 0.00 -1.18 0.00 0.00 59.36 58.08 2o3d h GLU 143 Cb 0.48 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.02 2o3d h GLU 143 CO -0.00 0.11 -0.51 0.00 -1.18 0.00 0.00 179.01 177.43 2o3d h ALA 144 N 1.54 1.10 0.00 2.92 0.00 -1.67 -3.49 119.26 119.65 2o3d h ALA 144 Ca 0.52 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2o3d h ALA 144 Cb 1.74 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2o3d h ALA 144 CO -0.12 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.19 2o3d n GLY 145 N 0.04 0.19 3.56 0.00 0.00 0.30 -4.73 105.19 104.55 2o3d n GLY 145 Ca -0.01 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 2o3d n GLY 145 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2o3d n ASP 146 N 3.00 2.70 -4.69 1.61 -0.08 -1.26 -4.54 116.55 113.28 2o3d n ASP 146 Ca 0.00 -0.03 -0.42 0.00 -1.51 0.00 0.00 54.79 52.83 2o3d n ASP 146 Cb 0.00 -1.51 -0.03 0.00 2.34 0.00 0.00 41.12 41.92 2o3d n ASP 146 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2o3d s VAL 147 N 9.63 4.09 -0.09 5.18 1.01 -1.26 -3.84 120.40 135.12 2o3d s VAL 147 Ca 1.02 1.44 -0.14 0.00 0.00 0.00 0.00 61.98 64.30 2o3d s VAL 147 Cb -0.37 -3.93 -0.11 0.00 0.00 0.00 0.00 36.38 31.97 2o3d s VAL 147 CO 0.34 0.00 0.49 0.00 0.00 0.00 0.00 175.10 175.94 2o3d s TYR 149 N -2.44 -0.41 -0.04 0.00 5.04 -0.97 -4.96 117.35 113.56 2o3d s TYR 149 Ca -0.09 0.75 -0.05 0.00 -2.44 0.00 0.00 57.07 55.25 2o3d s TYR 149 Cb -0.00 0.22 0.01 0.00 0.35 0.00 0.00 41.96 42.54 2o3d s TYR 149 CO 0.32 -0.45 0.13 0.00 -1.34 0.00 0.00 175.55 174.21 2o3d s ALA 150 N -1.01 -0.31 -0.04 3.97 0.00 -1.26 0.96 121.76 124.07 2o3d s ALA 150 Ca -0.10 0.29 -0.04 0.00 0.00 0.00 0.00 51.96 52.10 2o3d s ALA 150 Cb -0.03 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 22.93 2o3d s ALA 150 CO 0.06 -0.08 0.12 0.34 0.00 0.00 0.00 175.76 176.20 2o3d s ASP 151 N -0.11 -0.09 -0.16 0.00 2.15 0.60 -4.66 116.67 114.39 2o3d s ASP 151 Ca -0.02 0.16 -0.00 0.00 0.43 0.00 0.00 52.55 53.12 2o3d s ASP 151 Cb -0.02 0.24 0.04 0.00 -0.30 0.00 0.00 42.92 42.88 2o3d s ASP 151 CO 0.00 -0.09 -0.07 0.68 -0.17 0.00 0.00 175.17 175.52 2o3d s VAL 152 N -0.18 1.19 0.44 1.11 -7.23 -1.26 -0.76 120.40 113.71 2o3d s VAL 152 Ca -0.03 -0.64 -0.11 0.00 -1.81 0.00 0.00 61.98 59.40 2o3d s VAL 152 Cb -0.02 -1.32 -0.06 0.00 0.56 0.00 0.00 36.38 35.53 2o3d s VAL 152 CO 0.00 0.18 0.82 -0.31 -0.31 0.00 0.00 175.10 175.48 2o3d s TYR 153 N 1.60 3.48 -0.25 2.82 2.02 -0.86 -4.85 117.35 121.32 2o3d s TYR 153 Ca 0.01 1.11 0.00 0.00 -0.37 0.00 0.00 57.07 57.83 2o3d s TYR 153 Cb -0.15 -2.51 0.24 0.00 -0.40 0.00 0.00 41.96 39.15 2o3d s TYR 153 CO -0.08 -0.20 1.74 0.54 -1.57 0.00 0.00 175.55 175.99 2o3d n ARG 154 N -1.49 1.66 -0.01 -0.62 5.12 -1.26 -3.78 116.66 116.28 2o3d n ARG 154 Ca 0.03 -1.40 0.01 0.00 -1.93 0.00 0.00 57.85 54.57 2o3d n ARG 154 Cb 0.54 -1.55 -0.04 0.00 -1.16 0.00 0.00 32.46 30.25 2o3d n ARG 154 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 2o3d n ASP 155 N 0.13 3.69 0.00 0.55 5.68 -1.26 -5.02 116.55 120.33 2o3d n ASP 155 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.56 2o3d n ASP 155 Cb 0.77 1.10 0.00 0.00 -1.14 0.00 0.00 41.12 41.85 2o3d n ASP 155 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2o3d n GLY 156 N 2.31 1.67 3.84 6.12 0.00 -1.25 -5.11 105.19 112.77 2o3d n GLY 156 Ca -0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.93 2o3d n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o3d s THR 157 N -1.79 0.00 0.32 2.61 -4.23 -1.26 -3.46 115.64 107.83 2o3d s THR 157 Ca 0.00 -0.93 -0.11 0.00 -1.18 0.00 0.00 61.69 59.46 2o3d s THR 157 Cb 0.00 -2.00 0.02 0.00 1.34 0.00 0.00 72.50 71.86 2o3d s THR 157 CO 0.00 0.00 0.59 -0.83 -0.54 0.00 0.00 174.62 173.84 2o3d s GLY 158 N -2.92 0.74 -0.03 3.99 0.00 0.18 -2.03 107.32 107.24 2o3d s GLY 158 Ca 0.11 -0.99 -0.04 0.00 0.00 0.00 0.00 44.72 43.80 2o3d s GLY 158 CO 0.06 -0.60 0.10 -1.34 0.00 0.00 0.00 173.10 171.32 2o3d s VAL 159 N -3.18 0.02 0.10 1.40 -7.23 0.06 0.20 120.40 111.76 2o3d s VAL 159 Ca 0.22 -0.16 0.03 0.00 -1.81 0.00 0.00 61.98 60.25 2o3d s VAL 159 Cb -0.02 -0.19 -0.04 0.00 0.56 0.00 0.00 36.38 36.68 2o3d s VAL 159 CO 0.13 -0.09 -0.08 -0.69 -0.31 0.00 0.00 175.10 174.06 2o3d s VAL 160 N -0.25 0.81 -0.06 1.32 1.01 -0.62 -0.29 120.40 122.32 2o3d s VAL 160 Ca -0.03 -1.80 0.01 0.00 0.00 0.00 0.00 61.98 60.16 2o3d s VAL 160 Cb -0.02 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.85 2o3d s VAL 160 CO 0.00 -0.73 -0.08 -1.61 0.00 0.00 0.00 175.10 172.68 2o3d s GLU 161 N -3.35 1.24 0.17 2.72 2.02 0.27 -1.38 118.70 120.38 2o3d s GLU 161 Ca 0.09 -0.23 0.06 0.00 0.02 0.00 0.00 54.97 54.91 2o3d s GLU 161 Cb 0.01 -1.15 -0.04 0.00 0.10 0.00 0.00 34.13 33.06 2o3d s GLU 161 CO -0.02 -0.07 0.06 -0.06 0.02 0.00 0.00 175.26 175.19 2o3d s PHE 162 N 0.95 2.98 -0.01 1.61 0.08 -1.26 0.22 117.98 122.55 2o3d s PHE 162 Ca -0.10 -0.08 -0.03 0.00 0.12 0.00 0.00 56.93 56.84 2o3d s PHE 162 Cb -0.15 -1.44 -0.02 0.00 -0.57 0.00 0.00 43.02 40.84 2o3d s PHE 162 CO 0.00 0.52 0.49 0.28 -0.10 0.00 0.00 175.22 176.42 2o3d h VAL 163 N 2.30 0.00 -3.43 -0.44 2.07 -1.94 -3.46 116.25 111.35 2o3d h VAL 163 Ca -0.47 -0.10 -0.48 0.00 0.82 0.00 0.00 66.70 66.47 2o3d h VAL 163 Cb 1.20 0.00 0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2o3d h VAL 163 CO 0.60 0.00 0.09 -0.13 0.02 0.00 0.00 177.57 178.15 2o3d s ARG 164 N -2.19 3.26 -0.05 1.57 3.00 -1.26 -5.01 118.95 118.26 2o3d s ARG 164 Ca -0.02 -0.00 -0.27 0.00 0.00 0.00 0.00 55.73 55.45 2o3d s ARG 164 Cb 0.00 -2.38 -0.22 0.00 0.00 0.00 0.00 34.95 32.35 2o3d s ARG 164 CO 0.05 -0.36 1.15 -0.22 0.00 0.00 0.00 175.30 175.91 2o3d h LYS 165 N 0.14 -0.00 -0.78 3.54 3.11 -2.00 -3.06 116.57 117.53 2o3d h LYS 165 Ca -0.46 0.00 0.19 0.00 -2.81 0.00 0.00 60.65 57.57 2o3d h LYS 165 Cb 1.23 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 32.42 2o3d h LYS 165 CO 0.61 0.60 0.53 1.05 -2.81 0.00 0.00 179.45 179.43 2o3d h GLU 166 N -0.61 0.21 -0.19 1.90 -0.00 -1.99 0.19 114.58 114.08 2o3d h GLU 166 Ca -0.00 -0.01 -0.15 0.00 -0.00 0.00 0.00 59.36 59.19 2o3d h GLU 166 Cb 0.61 -0.05 -0.01 0.00 -0.00 0.00 0.00 28.75 29.30 2o3d h GLU 166 CO 0.00 0.14 -0.52 -0.44 -0.00 0.00 0.00 179.01 178.19 2o3d h ASP 167 N 0.21 0.59 0.62 3.06 5.19 -1.84 -2.31 116.42 121.94 2o3d h ASP 167 Ca 0.38 -0.30 -0.03 0.00 -0.62 0.00 0.00 57.03 56.46 2o3d h ASP 167 Cb 1.18 -0.17 0.01 0.00 0.18 0.00 0.00 39.33 40.53 2o3d h ASP 167 CO -0.08 1.00 -0.30 -0.03 -3.12 0.00 0.00 179.24 176.71 2o3d h MET 168 N 0.42 -0.80 -0.97 3.56 4.05 -0.57 -2.52 114.93 118.10 2o3d h MET 168 Ca 0.01 0.05 0.24 0.00 -0.28 0.00 0.00 59.70 59.73 2o3d h MET 168 Cb 1.05 0.18 -0.07 0.00 -0.80 0.00 0.00 31.60 31.96 2o3d h MET 168 CO 0.10 -0.52 0.64 1.15 0.23 0.00 0.00 176.91 178.51 2o3d h THR 169 N -1.21 0.60 -0.23 -0.77 2.02 -1.35 0.36 112.91 112.33 2o3d h THR 169 Ca -0.08 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 2o3d h THR 169 Cb 0.64 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2o3d h THR 169 CO 0.14 0.07 0.06 0.22 0.37 0.00 0.00 175.52 176.38 2o3d h TYR 170 N 0.37 0.37 -0.75 3.16 5.03 -1.35 0.30 116.97 124.09 2o3d h TYR 170 Ca 0.52 -0.04 0.07 0.00 2.58 0.00 0.00 58.73 61.86 2o3d h TYR 170 Cb 1.38 -0.11 -0.06 0.00 1.55 0.00 0.00 36.73 39.50 2o3d h TYR 170 CO -0.00 0.44 0.44 0.00 -1.32 0.00 0.00 178.16 177.71 2o3d h ALA 171 N 0.89 1.04 0.12 1.82 0.00 -0.48 0.92 119.26 123.56 2o3d h ALA 171 Ca 0.07 0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.73 2o3d h ALA 171 Cb 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2o3d h ALA 171 CO -0.00 0.12 -1.22 -0.39 0.00 0.00 0.00 179.25 177.75 2o3d h VAL 172 N 0.78 1.51 0.01 0.00 -1.51 -1.33 0.24 116.25 115.95 2o3d h VAL 172 Ca 0.34 -3.08 -0.21 0.00 -1.23 0.00 0.00 66.70 62.53 2o3d h VAL 172 Cb 0.23 2.93 -0.03 0.00 -2.13 0.00 0.00 31.29 32.29 2o3d h VAL 172 CO -0.20 0.90 -1.00 0.08 -1.23 0.00 0.00 177.57 176.12 2o3d h ARG 173 N 0.07 0.02 0.00 5.19 0.11 -0.05 -3.38 114.38 116.34 2o3d h ARG 173 Ca -0.13 -0.03 -0.08 0.00 0.10 0.00 0.00 59.98 59.84 2o3d h ARG 173 Cb 1.95 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 33.03 2o3d h ARG 173 CO 0.20 1.00 -1.02 1.63 0.10 0.00 0.00 179.97 181.88 2o3d n LYS 174 N -3.38 0.36 -1.67 0.08 4.76 0.32 -4.74 118.16 113.88 2o3d n LYS 174 Ca -0.01 0.15 -0.41 0.00 -2.87 0.00 0.00 58.31 55.17 2o3d n LYS 174 Cb 0.93 -1.12 -0.01 0.00 -1.84 0.00 0.00 35.03 33.00 2o3d n LYS 174 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2o3d n LEU 175 N -4.04 7.45 -4.31 -0.35 4.77 0.85 -4.90 117.00 116.47 2o3d n LEU 175 Ca -0.16 -4.28 -0.32 0.00 -0.03 0.00 0.00 56.01 51.21 2o3d n LEU 175 Cb 0.45 -1.60 -0.15 0.00 -2.33 0.00 0.00 43.42 39.78 2o3d n LEU 175 CO 0.11 1.45 -0.50 1.51 -1.33 0.00 0.00 177.39 178.62 2o3d s ASP 176 N 2.58 3.58 -1.58 -1.43 -4.77 -1.24 -4.44 116.67 109.37 2o3d s ASP 176 Ca 0.53 -0.42 -0.00 0.00 -3.30 0.00 0.00 52.55 49.35 2o3d s ASP 176 Cb 0.15 -1.40 0.00 0.00 -1.09 0.00 0.00 42.92 40.58 2o3d s ASP 176 CO -0.07 0.18 0.04 0.59 0.70 0.00 0.00 175.17 176.61 2o3d n ASN 177 N 3.38 -5.39 -3.38 2.11 4.13 -0.89 -4.91 115.26 110.31 2o3d n ASN 177 Ca -0.18 0.02 -0.23 0.00 1.68 0.00 0.00 54.58 55.86 2o3d n ASN 177 Cb 0.53 -4.50 0.18 0.00 -1.54 0.00 0.00 39.78 34.46 2o3d n ASN 177 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2o3d n THR 178 N -3.88 0.00 -3.52 3.41 -2.24 -1.08 -4.66 114.28 102.31 2o3d n THR 178 Ca -0.21 -0.51 -0.42 0.00 -2.27 0.00 0.00 64.05 60.64 2o3d n THR 178 Cb 0.66 -1.33 -0.07 0.00 -2.10 0.00 0.00 70.33 67.49 2o3d n THR 178 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2o3d s LYS 179 N -5.06 2.83 0.22 -0.78 2.20 -1.26 -2.15 119.74 115.75 2o3d s LYS 179 Ca 0.57 -2.13 -0.30 0.00 -0.36 0.00 0.00 55.97 53.75 2o3d s LYS 179 Cb -0.04 -4.04 -0.09 0.00 -1.51 0.00 0.00 37.83 32.15 2o3d s LYS 179 CO 0.42 -1.23 1.32 0.12 -0.36 0.00 0.00 175.35 175.62 2o3d s PHE 180 N 0.72 3.22 -0.37 4.03 5.36 0.29 -4.75 117.98 126.47 2o3d s PHE 180 Ca 0.11 1.24 0.00 0.00 -0.96 0.00 0.00 56.93 57.33 2o3d s PHE 180 Cb -0.21 -3.63 0.10 0.00 -0.34 0.00 0.00 43.02 38.95 2o3d s PHE 180 CO -0.03 -1.92 0.11 0.50 -1.46 0.00 0.00 175.22 172.42 2o3d s ARG 181 N -0.39 1.80 0.94 10.12 3.52 -1.26 0.04 118.95 133.72 2o3d s ARG 181 Ca 0.56 -1.80 -0.10 0.00 -0.13 0.00 0.00 55.73 54.25 2o3d s ARG 181 Cb -0.37 -3.37 0.16 0.00 -1.56 0.00 0.00 34.95 29.81 2o3d s ARG 181 CO 0.41 -0.97 1.13 0.45 -0.81 0.00 0.00 175.30 175.50 2o3d s SER 182 N 1.35 2.69 0.00 -2.12 0.15 0.28 -4.84 113.70 111.21 2o3d s SER 182 Ca 0.08 2.09 0.16 0.00 0.70 0.00 0.00 55.95 58.97 2o3d s SER 182 Cb -0.21 -2.53 0.68 0.00 -1.71 0.00 0.00 66.02 62.25 2o3d s SER 182 CO -0.06 -3.23 1.50 1.57 1.20 0.00 0.00 173.24 174.22 2o3d n HIS 183 N -4.31 0.00 -0.40 3.44 -0.00 -1.26 -2.52 115.22 110.17 2o3d n HIS 183 Ca 0.11 0.00 0.01 0.00 0.46 0.00 0.00 57.72 58.30 2o3d n HIS 183 Cb 0.52 -0.48 0.26 0.00 -0.12 0.00 0.00 29.99 30.17 2o3d n HIS 183 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 2o3d n GLU 184 N -1.48 3.48 -2.03 1.57 4.07 -1.26 -4.87 120.64 120.12 2o3d n GLU 184 Ca 0.04 -2.24 -0.14 0.00 -0.06 0.00 0.00 57.16 54.76 2o3d n GLU 184 Cb 0.18 -2.02 -0.02 0.00 -0.06 0.00 0.00 31.44 29.52 2o3d n GLU 184 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2o3d n GLY 185 N 0.26 0.24 3.38 8.31 0.00 -1.05 -5.00 105.19 111.32 2o3d n GLY 185 Ca 0.24 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 2o3d n GLY 185 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o3d s GLU 186 N -4.28 2.89 0.19 1.61 2.02 -1.24 -4.96 118.70 114.93 2o3d s GLU 186 Ca 0.00 -0.74 0.06 0.00 0.02 0.00 0.00 54.97 54.31 2o3d s GLU 186 Cb 0.00 -2.43 -0.04 0.00 0.10 0.00 0.00 34.13 31.76 2o3d s GLU 186 CO 0.00 0.39 0.11 0.95 0.02 0.00 0.00 175.26 176.73 2o3d s THR 187 N -0.14 4.25 0.11 3.63 -4.23 -1.26 1.00 115.64 119.00 2o3d s THR 187 Ca -0.02 -1.29 -0.25 0.00 -1.18 0.00 0.00 61.69 58.96 2o3d s THR 187 Cb -0.14 -3.20 0.08 0.00 1.34 0.00 0.00 72.50 70.58 2o3d s THR 187 CO 0.04 -0.18 0.70 0.00 -0.54 0.00 0.00 174.62 174.63 2o3d s ALA 188 N -1.88 -1.66 -0.40 3.99 0.00 0.11 -4.94 121.76 116.97 2o3d s ALA 188 Ca 0.31 0.63 -0.16 0.00 0.00 0.00 0.00 51.96 52.74 2o3d s ALA 188 Cb -0.09 0.74 0.01 0.00 0.00 0.00 0.00 23.12 23.78 2o3d s ALA 188 CO 0.23 -0.75 0.36 0.71 0.00 0.00 0.00 175.76 176.30 2o3d s TYR 189 N -3.55 3.21 -0.11 0.00 2.02 -1.25 0.10 117.35 117.76 2o3d s TYR 189 Ca 0.03 -0.41 -0.03 0.00 -0.37 0.00 0.00 57.07 56.29 2o3d s TYR 189 Cb -0.01 -2.72 -0.03 0.00 -0.40 0.00 0.00 41.96 38.79 2o3d s TYR 189 CO -0.11 -0.60 -0.00 0.96 -1.57 0.00 0.00 175.55 174.22 2o3d s ILE 190 N 1.92 4.25 -0.41 2.71 -4.36 -0.91 -4.37 121.20 120.02 2o3d s ILE 190 Ca 0.09 -0.25 -0.15 0.00 -0.26 0.00 0.00 60.65 60.08 2o3d s ILE 190 Cb -0.18 -2.82 0.02 0.00 1.25 0.00 0.00 42.46 40.73 2o3d s ILE 190 CO 0.12 0.56 0.30 -0.60 0.24 0.00 0.00 174.94 175.55 2o3d s ARG 191 N -0.42 2.96 0.15 0.37 3.00 0.72 -2.10 118.95 123.62 2o3d s ARG 191 Ca 0.08 -1.04 -0.20 0.00 -1.00 0.00 0.00 55.73 53.57 2o3d s ARG 191 Cb -0.12 -3.96 -0.07 0.00 0.00 0.00 0.00 34.95 30.79 2o3d s ARG 191 CO 0.02 -0.76 0.66 0.08 0.00 0.00 0.00 175.30 175.30 2o3d s VAL 192 N 1.67 4.62 0.08 7.11 1.01 -1.26 -1.57 120.40 132.06 2o3d s VAL 192 Ca 0.05 1.30 -0.13 0.00 0.00 0.00 0.00 61.98 63.19 2o3d s VAL 192 Cb -0.19 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.29 2o3d s VAL 192 CO 0.10 0.40 0.31 -0.54 0.00 0.00 0.00 175.10 175.36 2o3d s LYS 193 N -1.49 0.90 -0.33 2.72 1.02 0.59 -4.76 119.74 118.40 2o3d s LYS 193 Ca 0.36 -0.69 -0.29 0.00 0.02 0.00 0.00 55.97 55.37 2o3d s LYS 193 Cb -0.19 0.39 0.01 0.00 -0.52 0.00 0.00 37.83 37.52 2o3d s LYS 193 CO 0.21 -0.31 1.19 0.08 -0.92 0.00 0.00 175.35 175.60 2o3d s VAL 194 N -3.32 4.29 0.05 3.17 1.01 -1.26 0.49 120.40 124.84 2o3d s VAL 194 Ca 0.00 1.45 -0.15 0.00 0.00 0.00 0.00 61.98 63.29 2o3d s VAL 194 Cb 0.02 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 2o3d s VAL 194 CO -0.08 -0.55 1.24 -0.78 0.00 0.00 0.00 175.10 174.93 2o3d h ASP 195 N 8.83 -0.78 0.00 3.32 1.82 -0.46 -3.45 116.42 125.70 2o3d h ASP 195 Ca -0.23 0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.50 2o3d h ASP 195 Cb 1.08 0.31 0.00 0.00 0.68 0.00 0.00 39.33 41.40 2o3d h ASP 195 CO 1.05 -0.20 0.00 0.61 -1.61 0.00 0.00 179.24 179.09 2o3d n GLY 196 N -1.18 1.69 0.00 -0.78 0.00 -1.25 -4.85 105.19 98.82 2o3d n GLY 196 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2o3d n GLY 196 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o3d n PRO 197 N 0.00 2.01 0.00 1.61 -0.02 -1.26 -4.64 135.00 132.70 2o3d n PRO 197 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2o3d n PRO 197 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2o3d n PRO 197 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2o3d n ARG 198 N 0.00 0.00 -0.26 -0.52 1.74 -1.26 -4.24 116.66 112.13 2o3d n ARG 198 Ca 0.00 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.07 2o3d n ARG 198 Cb 0.00 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.46 2o3d n ARG 198 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2o3d n SER 199 N 7.15 -0.46 0.13 0.55 7.64 -1.26 -0.54 113.62 126.83 2o3d n SER 199 Ca 0.00 1.15 -0.16 0.00 1.01 0.00 0.00 58.87 60.87 2o3d n SER 199 Cb 0.00 -0.25 -0.09 0.00 -1.01 0.00 0.00 64.21 62.86 2o3d n SER 199 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2o3d h PRO 200 N 0.00 -0.71 -4.24 1.43 0.11 -1.82 -3.49 132.00 123.29 2o3d h PRO 200 Ca 0.21 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.37 2o3d h PRO 200 Cb 0.38 0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2o3d h PRO 200 CO -0.65 -0.47 -0.91 0.43 -0.21 0.00 0.00 178.00 176.19 2o3d n SER 201 N -5.49 -8.70 -0.83 -2.05 7.64 0.30 -4.97 113.62 99.53 2o3d n SER 201 Ca -0.08 1.38 0.05 0.00 1.01 0.00 0.00 58.87 61.23 2o3d n SER 201 Cb 0.40 -4.89 0.12 0.00 -1.01 0.00 0.00 64.21 58.83 2o3d n SER 201 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2o3d n TYR 202 N 1.80 0.00 -3.70 1.43 4.01 -1.26 -5.05 117.16 114.40 2o3d n TYR 202 Ca 0.00 -0.96 -0.04 0.00 -0.16 0.00 0.00 57.90 56.74 2o3d n TYR 202 Cb 0.00 -0.18 -0.00 0.00 -0.31 0.00 0.00 39.34 38.84 2o3d n TYR 202 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2o3d n GLY 203 N -0.50 3.28 0.44 2.72 0.00 -1.26 -5.05 105.19 104.82 2o3d n GLY 203 Ca 0.12 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.94 2o3d n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o3d n ARG 204 N -0.57 0.00 0.17 1.61 5.12 -1.26 -4.88 116.66 116.84 2o3d n ARG 204 Ca -0.01 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.77 2o3d n ARG 204 Cb 0.10 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.33 2o3d n ARG 204 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2o3d h SER 205 N 0.00 -0.56 -1.99 0.55 0.87 -2.03 -3.37 113.55 107.02 2o3d h SER 205 Ca 0.00 0.05 -0.53 0.00 -1.23 0.00 0.00 61.79 60.08 2o3d h SER 205 Cb 0.00 0.19 -0.39 0.00 -0.44 0.00 0.00 62.40 61.75 2o3d h SER 205 CO 0.00 -0.32 -1.14 0.54 -0.53 0.00 0.00 176.83 175.38 2o3d n ARG 206 N -5.34 0.80 -3.22 2.24 1.74 -1.26 -4.97 116.66 106.66 2o3d n ARG 206 Ca -0.09 -3.27 -0.24 0.00 -0.77 0.00 0.00 57.85 53.48 2o3d n ARG 206 Cb 0.25 -1.39 -0.07 0.00 -1.02 0.00 0.00 32.46 30.23 2o3d n ARG 206 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2o3d n SER 207 N 1.01 0.61 -3.81 0.55 2.88 -1.26 -4.98 113.62 108.62 2o3d n SER 207 Ca 0.22 -2.78 -0.31 0.00 -1.33 0.00 0.00 58.87 54.68 2o3d n SER 207 Cb 0.58 -0.64 0.01 0.00 -0.75 0.00 0.00 64.21 63.41 2o3d n SER 207 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2o3d n ARG 208 N 1.35 -1.06 -1.72 -1.46 1.85 -1.26 -4.80 116.66 109.56 2o3d n ARG 208 Ca 0.22 0.56 -0.39 0.00 -1.00 0.00 0.00 57.85 57.24 2o3d n ARG 208 Cb 0.51 -2.88 0.04 0.00 -1.05 0.00 0.00 32.46 29.09 2o3d n ARG 208 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2o3d n SER 209 N -2.41 2.31 -2.86 2.89 2.88 -1.26 -4.97 113.62 110.20 2o3d n SER 209 Ca -0.20 0.95 -0.11 0.00 -1.33 0.00 0.00 58.87 58.18 2o3d n SER 209 Cb 0.62 -1.54 0.05 0.00 -0.75 0.00 0.00 64.21 62.59 2o3d n SER 209 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2o3d n ARG 210 N -1.01 1.06 0.00 -1.46 0.63 -1.26 -5.14 116.66 109.48 2o3d n ARG 210 Ca 0.11 -2.59 0.00 0.00 -0.92 0.00 0.00 57.85 54.46 2o3d n ARG 210 Cb 0.45 -1.10 0.00 0.00 0.45 0.00 0.00 32.46 32.26 2o3d n ARG 210 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2o3d n SER 211 N 0.09 -5.45 -1.25 6.15 3.41 -1.26 -4.91 113.62 110.40 2o3d n SER 211 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2o3d n SER 211 Cb 0.73 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 2o3d n SER 211 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2o3d n ARG 212 N -1.81 2.33 0.00 4.33 3.00 -1.26 -4.99 116.66 118.26 2o3d n ARG 212 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 2o3d n ARG 212 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2o3d n ARG 212 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2o3d n SER 213 N -1.15 0.00 -0.90 0.55 7.64 -1.26 -3.95 113.62 114.54 2o3d n SER 213 Ca 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.85 2o3d n SER 213 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 2o3d n SER 213 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2o3d n ARG 214 N 13.82 0.00 -0.29 1.43 3.00 -1.26 -5.15 116.66 128.21 2o3d n ARG 214 Ca 0.00 -0.89 0.04 0.00 -0.00 0.00 0.00 57.85 57.00 2o3d n ARG 214 Cb 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 32.46 32.64 2o3d n ARG 214 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2o3d n SER 215 N 0.08 -4.05 -4.69 6.15 7.64 -1.25 -4.55 113.62 112.95 2o3d n SER 215 Ca -0.12 0.31 -0.42 0.00 1.01 0.00 0.00 58.87 59.64 2o3d n SER 215 Cb 0.72 -0.94 -0.03 0.00 -1.01 0.00 0.00 64.21 62.96 2o3d n SER 215 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2o3d s LEU 216 N 0.00 4.29 0.00 -3.43 1.98 -1.26 -5.02 118.68 115.24 2o3d s LEU 216 Ca 0.00 1.79 0.00 0.00 -2.89 0.00 0.00 54.13 53.03 2o3d s LEU 216 Cb 0.00 -3.56 0.00 0.00 0.66 0.00 0.00 46.19 43.29 2o3d s LEU 216 CO 0.00 -0.53 0.00 1.21 -1.89 0.00 0.00 176.35 175.14 2o3d n GLU 217 N 4.96 2.07 -0.11 1.98 2.13 -1.26 -5.32 120.64 125.09 2o3d n GLU 217 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 2o3d n GLU 217 Cb 0.47 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.18 2o3d n GLU 217 CO 0.00 0.00 0.00 -2.39 -0.41 0.00 0.00 177.13 174.33