#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o3d n ALA 107 N 0.00 3.86 -1.64 3.04 0.00 -1.26 -5.11 120.51 119.41 2o3d n ALA 107 Ca 0.00 -3.71 -0.29 0.00 0.00 0.00 0.00 53.44 49.44 2o3d n ALA 107 Cb 0.00 -0.79 0.14 0.00 0.00 0.00 0.00 19.45 18.80 2o3d n ALA 107 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2o3d s PRO 108 N -3.19 1.03 0.60 0.00 0.04 -1.26 -4.92 135.00 127.31 2o3d s PRO 108 Ca 0.38 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.53 2o3d s PRO 108 Cb 0.41 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 33.10 2o3d s PRO 108 CO -0.07 -2.24 0.00 -2.13 0.04 0.00 0.00 177.00 172.61 2o3d n ARG 109 N -3.76 -3.61 -2.93 4.56 3.00 -1.26 -4.94 116.66 107.73 2o3d n ARG 109 Ca 0.09 2.89 -0.00 0.00 -0.00 0.00 0.00 57.85 60.82 2o3d n ARG 109 Cb 0.60 -3.89 0.00 0.00 0.00 0.00 0.00 32.46 29.17 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 -3.60 -1.15 3.48 5.14 0.00 -1.26 -5.06 105.19 102.74 2o3d n GLY 110 Ca -0.06 0.41 -0.23 0.00 0.00 0.00 0.00 46.02 46.14 2o3d n GLY 110 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2o3d s ARG 111 N -3.03 1.77 0.45 1.61 3.52 -1.26 -5.17 118.95 116.84 2o3d s ARG 111 Ca 0.01 -2.03 0.07 0.00 -0.13 0.00 0.00 55.73 53.65 2o3d s ARG 111 Cb -0.00 -0.78 -0.02 0.00 -1.56 0.00 0.00 34.95 32.59 2o3d s ARG 111 CO 0.68 -0.31 0.29 0.71 -0.81 0.00 0.00 175.30 175.87 2o3d s TYR 112 N -3.26 2.38 0.06 5.12 1.51 -1.26 -5.15 117.35 116.74 2o3d s TYR 112 Ca 0.30 -0.63 0.04 0.00 -1.01 0.00 0.00 57.07 55.77 2o3d s TYR 112 Cb 0.06 -2.01 -0.03 0.00 -0.11 0.00 0.00 41.96 39.87 2o3d s TYR 112 CO 0.14 -0.08 -0.12 0.20 -1.11 0.00 0.00 175.55 174.59 2o3d s GLY 113 N -4.07 0.75 -0.35 0.71 0.00 -1.26 -5.11 107.32 97.99 2o3d s GLY 113 Ca 0.41 -0.92 -0.29 0.00 0.00 0.00 0.00 44.72 43.92 2o3d s GLY 113 CO 0.23 -0.96 1.55 2.56 0.00 0.00 0.00 173.10 176.49 2o3d s PRO 114 N -1.69 3.56 0.55 2.90 0.04 -1.26 -5.01 135.00 134.10 2o3d s PRO 114 Ca -0.05 1.22 -0.09 0.00 0.04 0.00 0.00 61.00 62.12 2o3d s PRO 114 Cb -0.10 -4.07 0.14 0.00 0.04 0.00 0.00 34.50 30.51 2o3d s PRO 114 CO 0.02 -1.58 0.37 -2.30 0.04 0.00 0.00 177.00 173.54 2o3d n PRO 115 N 8.07 -2.76 0.00 0.56 -0.02 -1.26 -5.03 135.00 134.57 2o3d n PRO 115 Ca 0.19 -0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.05 2o3d n PRO 115 Cb 0.47 -0.72 0.00 0.00 -0.02 0.00 0.00 33.50 33.23 2o3d n PRO 115 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2o3d n SER 116 N -4.01 -0.98 0.00 2.55 2.88 -1.26 -5.02 113.62 107.78 2o3d n SER 116 Ca 0.06 -0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 2o3d n SER 116 Cb 0.24 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 2o3d n SER 116 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2o3d n ARG 117 N -1.21 0.00 0.00 -1.46 0.63 -1.26 -5.15 116.66 108.21 2o3d n ARG 117 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2o3d n ARG 117 Cb 0.00 -0.03 0.00 0.00 0.45 0.00 0.00 32.46 32.88 2o3d n ARG 117 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2o3d n ARG 118 N -1.31 0.00 -4.07 -0.14 3.00 -1.26 -5.17 116.66 107.71 2o3d n ARG 118 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.55 2o3d n ARG 118 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.39 2o3d n ARG 118 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2o3d s SER 119 N 0.00 5.40 -0.28 6.15 1.04 -1.26 -5.04 113.70 119.71 2o3d s SER 119 Ca 0.00 -0.07 0.21 0.00 0.48 0.00 0.00 55.95 56.57 2o3d s SER 119 Cb 0.00 -1.41 0.49 0.00 0.10 0.00 0.00 66.02 65.20 2o3d s SER 119 CO 0.00 0.16 1.17 -1.84 0.98 0.00 0.00 173.24 173.71 2o3d n GLU 120 N 0.38 1.61 -2.50 4.02 0.00 -1.26 -4.90 120.64 117.99 2o3d n GLU 120 Ca -0.09 -3.09 -0.15 0.00 0.00 0.00 0.00 57.16 53.84 2o3d n GLU 120 Cb 0.52 -1.22 0.03 0.00 0.00 0.00 0.00 31.44 30.77 2o3d n GLU 120 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2o3d n ASN 121 N -0.71 3.13 -4.82 -1.84 3.02 -1.26 -4.83 115.26 107.96 2o3d n ASN 121 Ca 0.03 -3.03 -0.22 0.00 -0.03 0.00 0.00 54.58 51.33 2o3d n ASN 121 Cb 0.82 -0.45 -0.05 0.00 -0.61 0.00 0.00 39.78 39.49 2o3d n ASN 121 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2o3d s ARG 122 N -3.52 2.46 0.16 3.52 1.70 -1.26 -4.46 118.95 117.55 2o3d s ARG 122 Ca 0.38 -1.57 0.05 0.00 -0.47 0.00 0.00 55.73 54.12 2o3d s ARG 122 Cb 0.40 -2.27 -0.04 0.00 -0.57 0.00 0.00 34.95 32.46 2o3d s ARG 122 CO -0.04 -0.08 -0.11 0.14 -1.08 0.00 0.00 175.30 174.13 2o3d s VAL 123 N -2.47 1.32 0.02 4.99 -7.23 -0.92 -1.50 120.40 114.61 2o3d s VAL 123 Ca 0.44 -2.09 0.01 0.00 -1.81 0.00 0.00 61.98 58.52 2o3d s VAL 123 Cb -0.02 -1.89 -0.04 0.00 0.56 0.00 0.00 36.38 34.99 2o3d s VAL 123 CO 0.26 -0.70 0.05 -0.69 -0.31 0.00 0.00 175.10 173.70 2o3d s VAL 124 N -3.21 4.45 0.13 1.32 1.01 0.24 -2.29 120.40 122.05 2o3d s VAL 124 Ca 0.18 -0.58 0.10 0.00 0.00 0.00 0.00 61.98 61.68 2o3d s VAL 124 Cb 0.02 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2o3d s VAL 124 CO 0.02 0.30 -0.24 0.54 0.00 0.00 0.00 175.10 175.72 2o3d s VAL 125 N -1.20 2.07 0.24 2.92 0.11 -0.57 -0.39 120.40 123.59 2o3d s VAL 125 Ca 0.23 -1.73 0.01 0.00 -2.93 0.00 0.00 61.98 57.56 2o3d s VAL 125 Cb -0.12 -1.86 -0.04 0.00 -1.53 0.00 0.00 36.38 32.82 2o3d s VAL 125 CO 0.14 -0.00 0.13 -0.94 -3.33 0.00 0.00 175.10 171.10 2o3d s SER 126 N -2.12 0.81 -1.04 3.54 1.04 -0.09 -0.01 113.70 115.84 2o3d s SER 126 Ca 0.12 -1.42 -0.04 0.00 0.48 0.00 0.00 55.95 55.09 2o3d s SER 126 Cb -0.10 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.33 2o3d s SER 126 CO 0.06 -0.81 0.89 0.61 0.98 0.00 0.00 173.24 174.97 2o3d n GLY 127 N -0.40 -0.23 3.78 7.32 0.00 -1.09 -1.98 105.19 112.59 2o3d n GLY 127 Ca 0.01 0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 -5.83 4.57 0.92 0.99 2.01 -1.22 -4.14 118.68 115.99 2o3d s LEU 128 Ca 0.27 1.65 -0.13 0.00 0.01 0.00 0.00 54.13 55.93 2o3d s LEU 128 Cb -0.12 -3.35 0.14 0.00 0.01 0.00 0.00 46.19 42.87 2o3d s LEU 128 CO 0.59 0.19 1.14 -2.16 1.01 0.00 0.00 176.35 177.11 2o3d s PRO 129 N -1.24 1.06 0.50 1.29 0.04 -1.26 -4.94 135.00 130.45 2o3d s PRO 129 Ca 0.37 0.26 0.23 0.00 0.04 0.00 0.00 61.00 61.90 2o3d s PRO 129 Cb -0.23 -1.83 1.30 0.00 0.04 0.00 0.00 34.50 33.79 2o3d s PRO 129 CO 0.26 -2.25 2.05 -1.00 0.04 0.00 0.00 177.00 176.11 2o3d h PRO 130 N -1.53 0.00 -0.74 0.56 0.13 -1.98 -2.48 132.00 125.94 2o3d h PRO 130 Ca -0.50 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.16 2o3d h PRO 130 Cb 1.33 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.20 2o3d h PRO 130 CO 0.60 0.14 0.20 0.45 -0.23 0.00 0.00 178.00 179.16 2o3d n SER 131 N -3.91 4.71 -4.55 1.44 2.88 -1.26 -4.97 113.62 107.96 2o3d n SER 131 Ca -0.02 -3.75 -0.43 0.00 -1.33 0.00 0.00 58.87 53.34 2o3d n SER 131 Cb 0.23 -0.72 -0.06 0.00 -0.75 0.00 0.00 64.21 62.91 2o3d n SER 131 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2o3d s GLY 132 N -2.30 1.66 0.57 0.46 0.00 -0.94 -4.96 107.32 101.82 2o3d s GLY 132 Ca 0.54 -0.97 0.07 0.00 0.00 0.00 0.00 44.72 44.36 2o3d s GLY 132 CO 0.02 1.67 0.55 -0.45 0.00 0.00 0.00 173.10 174.89 2o3d s SER 133 N 1.99 4.75 0.13 1.64 0.15 -1.26 -4.89 113.70 116.21 2o3d s SER 133 Ca 0.27 -1.16 -0.13 0.00 0.70 0.00 0.00 55.95 55.63 2o3d s SER 133 Cb -0.13 0.50 -0.04 0.00 -1.71 0.00 0.00 66.02 64.63 2o3d s SER 133 CO 0.19 -1.25 1.49 4.11 1.20 0.00 0.00 173.24 178.99 2o3d h TRP 134 N 0.50 0.95 -0.21 3.44 5.08 -1.89 -2.66 115.95 121.17 2o3d h TRP 134 Ca -0.34 -0.25 -0.15 0.00 1.08 0.00 0.00 58.89 59.24 2o3d h TRP 134 Cb 1.30 -0.22 -0.01 0.00 -3.00 0.00 0.00 29.16 27.24 2o3d h TRP 134 CO 0.83 1.01 -0.49 0.37 -1.28 0.00 0.00 178.44 178.88 2o3d h GLN 135 N 0.62 0.56 0.79 0.12 -0.00 -1.96 -1.80 115.11 113.44 2o3d h GLN 135 Ca 0.08 -0.32 -0.04 0.00 -0.00 0.00 0.00 58.65 58.37 2o3d h GLN 135 Cb 0.78 0.03 0.01 0.00 0.00 0.00 0.00 27.48 28.29 2o3d h GLN 135 CO 0.06 0.92 -0.39 -0.44 0.00 0.00 0.00 178.83 178.98 2o3d h ASP 136 N 0.44 -0.93 -0.29 -0.69 3.32 -1.93 0.42 116.42 116.76 2o3d h ASP 136 Ca 0.02 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2o3d h ASP 136 Cb 1.02 0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 2o3d h ASP 136 CO 0.09 -0.66 0.18 0.25 -1.72 0.00 0.00 179.24 177.38 2o3d h LEU 137 N -1.08 0.34 -0.65 1.55 5.85 -1.53 -0.83 115.31 118.97 2o3d h LEU 137 Ca -0.11 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.59 2o3d h LEU 137 Cb 0.83 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 2o3d h LEU 137 CO 0.17 0.28 0.41 0.50 -0.34 0.00 0.00 178.44 179.47 2o3d h LYS 138 N 0.37 0.79 0.00 1.25 3.11 -1.27 0.11 116.57 120.94 2o3d h LYS 138 Ca 0.10 -0.05 -0.06 0.00 -2.81 0.00 0.00 60.65 57.84 2o3d h LYS 138 Cb 0.00 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.05 2o3d h LYS 138 CO -0.02 0.52 -0.27 0.22 -2.81 0.00 0.00 179.45 177.09 2o3d h ASP 139 N 0.81 0.00 1.12 4.20 3.58 0.13 0.36 116.42 126.62 2o3d h ASP 139 Ca 0.25 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.67 2o3d h ASP 139 Cb -0.01 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 2o3d h ASP 139 CO -0.09 0.27 -0.90 -0.74 -2.88 0.00 0.00 179.24 174.90 2o3d h HIS 140 N 0.00 0.00 -0.06 0.28 2.76 -0.32 -3.35 115.15 114.47 2o3d h HIS 140 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2o3d h HIS 140 Cb 0.64 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.60 2o3d h HIS 140 CO 0.00 0.11 0.00 0.00 -1.30 0.00 0.00 177.93 176.74 2o3d n MET 141 N -2.80 0.70 0.25 5.26 0.00 0.32 -4.55 117.12 116.30 2o3d n MET 141 Ca -0.01 -1.19 0.17 0.00 0.00 0.00 0.00 57.70 56.67 2o3d n MET 141 Cb 0.60 -1.18 0.87 0.00 0.00 0.00 0.00 33.22 33.51 2o3d n MET 141 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 175.97 176.04 2o3d h ARG 142 N 1.77 0.00 -0.13 3.17 0.11 -0.42 -2.45 114.38 116.43 2o3d h ARG 142 Ca 0.00 0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.12 2o3d h ARG 142 Cb 0.43 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.51 2o3d h ARG 142 CO 0.00 0.00 0.38 0.93 0.10 0.00 0.00 179.97 181.38 2o3d h GLU 143 N 0.00 0.00 0.00 0.08 4.39 -1.84 0.39 114.58 117.60 2o3d h GLU 143 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2o3d h GLU 143 Cb 0.08 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2o3d h GLU 143 CO 0.00 0.00 -0.17 0.00 -1.16 0.00 0.00 179.01 177.68 2o3d h ALA 144 N 1.36 1.41 0.00 3.43 0.00 -1.79 -3.48 119.26 120.18 2o3d h ALA 144 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2o3d h ALA 144 Cb 0.83 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2o3d h ALA 144 CO -0.00 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.87 2o3d n GLY 145 N -0.74 -0.53 2.88 0.00 0.00 0.14 -4.67 105.19 102.26 2o3d n GLY 145 Ca -0.02 0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2o3d n GLY 145 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2o3d s ASP 146 N -4.00 3.81 -0.10 1.61 2.15 -1.26 -4.91 116.67 113.97 2o3d s ASP 146 Ca 0.00 -1.29 -0.30 0.00 0.43 0.00 0.00 52.55 51.40 2o3d s ASP 146 Cb 0.00 -1.07 -0.01 0.00 -0.30 0.00 0.00 42.92 41.54 2o3d s ASP 146 CO 0.00 -0.29 1.04 -0.69 -0.17 0.00 0.00 175.17 175.06 2o3d s VAL 147 N 1.47 4.69 -0.15 1.11 1.01 -1.26 -2.97 120.40 124.30 2o3d s VAL 147 Ca -0.01 1.97 -0.21 0.00 0.00 0.00 0.00 61.98 63.73 2o3d s VAL 147 Cb -0.18 -4.27 -0.18 0.00 0.00 0.00 0.00 36.38 31.75 2o3d s VAL 147 CO -0.10 -0.00 0.43 0.00 0.00 0.00 0.00 175.10 175.43 2o3d s TYR 149 N -2.15 0.49 -0.27 0.00 5.04 -0.59 -4.99 117.35 114.88 2o3d s TYR 149 Ca -0.18 -1.03 -0.20 0.00 -2.44 0.00 0.00 57.07 53.22 2o3d s TYR 149 Cb 0.00 -0.36 0.07 0.00 0.35 0.00 0.00 41.96 42.02 2o3d s TYR 149 CO 0.52 -0.39 0.68 0.00 -1.34 0.00 0.00 175.55 175.02 2o3d s ALA 150 N -3.92 -1.77 -0.17 3.97 0.00 -1.26 0.35 121.76 118.96 2o3d s ALA 150 Ca 0.07 2.17 -0.04 0.00 0.00 0.00 0.00 51.96 54.16 2o3d s ALA 150 Cb 0.08 -1.27 0.08 0.00 0.00 0.00 0.00 23.12 22.01 2o3d s ALA 150 CO -0.10 -0.35 0.25 0.34 0.00 0.00 0.00 175.76 175.90 2o3d s ASP 151 N 1.00 0.80 -0.38 0.00 2.15 0.12 -4.75 116.67 115.61 2o3d s ASP 151 Ca -0.05 0.18 -0.14 0.00 0.43 0.00 0.00 52.55 52.97 2o3d s ASP 151 Cb -0.05 0.60 0.01 0.00 -0.30 0.00 0.00 42.92 43.17 2o3d s ASP 151 CO -0.09 -0.29 0.27 0.68 -0.17 0.00 0.00 175.17 175.58 2o3d s VAL 152 N 2.39 5.24 0.67 1.11 -7.23 -1.26 -0.61 120.40 120.71 2o3d s VAL 152 Ca 0.05 -0.49 -0.15 0.00 -1.81 0.00 0.00 61.98 59.58 2o3d s VAL 152 Cb -0.14 -3.83 0.01 0.00 0.56 0.00 0.00 36.38 32.97 2o3d s VAL 152 CO -0.11 -0.19 1.12 -0.31 -0.31 0.00 0.00 175.10 175.30 2o3d s TYR 153 N 1.69 2.58 -0.39 2.82 1.51 -0.91 -4.87 117.35 119.77 2o3d s TYR 153 Ca 0.05 1.56 -0.00 0.00 -1.01 0.00 0.00 57.07 57.67 2o3d s TYR 153 Cb -0.18 -3.18 0.32 0.00 -0.11 0.00 0.00 41.96 38.80 2o3d s TYR 153 CO 0.10 -1.76 1.92 -2.13 -1.11 0.00 0.00 175.55 172.57 2o3d n ARG 154 N -2.50 2.00 -0.02 -0.62 0.63 -1.26 -3.97 116.66 110.91 2o3d n ARG 154 Ca 0.10 -2.04 -0.02 0.00 -0.92 0.00 0.00 57.85 54.97 2o3d n ARG 154 Cb 0.52 -1.80 -0.04 0.00 0.45 0.00 0.00 32.46 31.59 2o3d n ARG 154 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2o3d n ASP 155 N -0.16 3.74 0.00 6.15 5.68 -1.26 -5.02 116.55 125.68 2o3d n ASP 155 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.68 2o3d n ASP 155 Cb 0.76 0.70 0.00 0.00 -1.14 0.00 0.00 41.12 41.44 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 2.63 0.68 3.39 6.12 0.00 -1.25 -5.11 105.19 111.64 2o3d n GLY 156 Ca -0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 1.20 0.00 2.61 -4.23 -1.26 -2.66 115.64 111.31 2o3d s THR 157 Ca 0.00 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 2o3d s THR 157 Cb 0.00 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.31 2o3d s THR 157 CO 0.00 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 2o3d n GLY 158 N -0.54 4.80 3.52 3.99 0.00 0.99 -2.14 105.19 115.80 2o3d n GLY 158 Ca -0.04 -1.39 -0.15 0.00 0.00 0.00 0.00 46.02 44.44 2o3d n GLY 158 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2o3d s VAL 159 N -1.33 0.00 0.01 1.61 -7.23 0.22 -1.51 120.40 112.18 2o3d s VAL 159 Ca 0.00 -0.04 -0.02 0.00 -1.81 0.00 0.00 61.98 60.12 2o3d s VAL 159 Cb 0.00 -0.91 -0.01 0.00 0.56 0.00 0.00 36.38 36.01 2o3d s VAL 159 CO 0.00 -0.02 0.01 -0.69 -0.31 0.00 0.00 175.10 174.09 2o3d s VAL 160 N -0.28 0.10 -0.04 1.32 1.01 -0.97 0.14 120.40 121.67 2o3d s VAL 160 Ca -0.05 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.17 2o3d s VAL 160 Cb -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 36.07 2o3d s VAL 160 CO 0.04 -0.44 -0.14 -1.61 0.00 0.00 0.00 175.10 172.96 2o3d s GLU 161 N -1.33 1.51 -0.07 2.72 2.02 0.16 -2.16 118.70 121.54 2o3d s GLU 161 Ca -0.14 -0.48 0.05 0.00 0.02 0.00 0.00 54.97 54.41 2o3d s GLU 161 Cb -0.09 -1.32 -0.00 0.00 0.10 0.00 0.00 34.13 32.82 2o3d s GLU 161 CO -0.00 0.17 -0.23 -0.06 0.02 0.00 0.00 175.26 175.16 2o3d s PHE 162 N 0.19 2.33 -0.78 1.61 0.40 -1.26 0.68 117.98 121.15 2o3d s PHE 162 Ca -0.05 -0.82 -0.14 0.00 -0.60 0.00 0.00 56.93 55.32 2o3d s PHE 162 Cb -0.11 -1.55 -0.11 0.00 0.51 0.00 0.00 43.02 41.76 2o3d s PHE 162 CO 0.02 -0.30 1.95 1.55 0.70 0.00 0.00 175.22 179.14 2o3d n VAL 163 N 3.27 1.95 0.00 -0.44 3.14 -1.16 -4.58 118.33 120.51 2o3d n VAL 163 Ca -0.19 -1.41 0.00 0.00 -2.96 0.00 0.00 64.34 59.78 2o3d n VAL 163 Cb 0.52 -2.19 0.00 0.00 -1.06 0.00 0.00 33.84 31.11 2o3d n VAL 163 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 2o3d n ARG 164 N 5.72 0.00 -0.26 1.45 0.63 -1.26 -4.98 116.66 117.96 2o3d n ARG 164 Ca 0.45 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 57.31 2o3d n ARG 164 Cb 0.27 0.00 0.05 0.00 0.45 0.00 0.00 32.46 33.22 2o3d n ARG 164 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 2o3d h LYS 165 N 0.00 1.12 -0.76 -0.14 3.11 -1.96 -2.23 116.57 115.71 2o3d h LYS 165 Ca 0.00 -0.25 0.03 0.00 -2.81 0.00 0.00 60.65 57.62 2o3d h LYS 165 Cb 0.00 -0.16 -0.04 0.00 -1.00 0.00 0.00 32.23 31.03 2o3d h LYS 165 CO 0.00 0.97 0.50 1.49 -2.81 0.00 0.00 179.45 179.60 2o3d h GLU 166 N 1.06 0.92 -0.16 1.90 4.57 -1.96 -1.50 114.58 119.41 2o3d h GLU 166 Ca 0.23 -0.06 -0.14 0.00 -1.18 0.00 0.00 59.36 58.21 2o3d h GLU 166 Cb 0.32 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 2o3d h GLU 166 CO -0.00 0.61 -0.50 -0.44 -1.18 0.00 0.00 179.01 177.49 2o3d h ASP 167 N 0.94 0.48 0.64 1.04 3.32 -1.73 -0.92 116.42 120.20 2o3d h ASP 167 Ca 0.30 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 2o3d h ASP 167 Cb 0.03 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.45 2o3d h ASP 167 CO -0.09 0.90 -0.31 -0.03 -1.72 0.00 0.00 179.24 177.99 2o3d h MET 168 N 0.35 -0.83 -0.31 3.56 4.05 -0.70 0.70 114.93 121.74 2o3d h MET 168 Ca 0.02 0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.47 2o3d h MET 168 Cb 1.00 0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 31.98 2o3d h MET 168 CO 0.09 -0.55 0.11 1.15 0.23 0.00 0.00 176.91 177.94 2o3d h THR 169 N -0.89 1.13 -0.11 -0.77 2.02 -1.51 -2.52 112.91 110.25 2o3d h THR 169 Ca -0.09 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 2o3d h THR 169 Cb 0.66 0.77 -0.00 0.00 -1.74 0.00 0.00 68.15 67.84 2o3d h THR 169 CO 0.15 0.16 0.04 0.22 0.37 0.00 0.00 175.52 176.45 2o3d h TYR 170 N 0.44 0.17 -0.28 3.16 5.03 -1.06 -1.98 116.97 122.45 2o3d h TYR 170 Ca 0.11 -0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.43 2o3d h TYR 170 Cb 0.11 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.32 2o3d h TYR 170 CO 0.00 0.29 0.12 0.00 -1.32 0.00 0.00 178.16 177.25 2o3d h ALA 171 N 0.87 0.33 0.00 1.82 0.00 -0.51 0.62 119.26 122.39 2o3d h ALA 171 Ca 0.04 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2o3d h ALA 171 Cb 0.19 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2o3d h ALA 171 CO -0.00 -0.27 -0.05 -0.39 0.00 0.00 0.00 179.25 178.53 2o3d h VAL 172 N 0.27 0.31 0.00 0.00 -1.51 -1.40 0.40 116.25 114.32 2o3d h VAL 172 Ca 0.12 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 65.25 2o3d h VAL 172 Cb 0.05 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 30.46 2o3d h VAL 172 CO -0.09 0.05 0.00 0.54 -1.23 0.00 0.00 177.57 176.84 2o3d n ARG 173 N -3.41 0.00 -0.05 5.19 1.74 -0.58 -4.19 116.66 115.37 2o3d n ARG 173 Ca -0.02 0.08 -0.08 0.00 -0.77 0.00 0.00 57.85 57.06 2o3d n ARG 173 Cb 0.19 -0.41 -0.02 0.00 -1.02 0.00 0.00 32.46 31.20 2o3d n ARG 173 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2o3d h LYS 174 N 0.00 0.09 -2.45 5.56 1.79 0.08 -2.91 116.57 118.74 2o3d h LYS 174 Ca 0.00 -0.01 -0.73 0.00 -2.18 0.00 0.00 60.65 57.74 2o3d h LYS 174 Cb 0.00 -0.02 -0.16 0.00 -1.58 0.00 0.00 32.23 30.46 2o3d h LYS 174 CO 0.00 0.06 1.85 1.28 -1.08 0.00 0.00 179.45 181.57 2o3d n LEU 175 N -5.11 7.72 -4.21 2.94 4.77 0.13 -4.90 117.00 118.33 2o3d n LEU 175 Ca -0.02 -4.90 -0.29 0.00 -0.03 0.00 0.00 56.01 50.77 2o3d n LEU 175 Cb 0.10 -1.30 -0.16 0.00 -2.33 0.00 0.00 43.42 39.74 2o3d n LEU 175 CO 0.27 2.01 -0.54 -0.62 -1.33 0.00 0.00 177.39 177.19 2o3d s ASP 176 N -0.03 2.63 -1.27 -1.43 2.15 -1.10 -4.46 116.67 113.16 2o3d s ASP 176 Ca 0.51 -0.43 0.00 0.00 0.43 0.00 0.00 52.55 53.06 2o3d s ASP 176 Cb 0.22 -0.70 0.00 0.00 -0.30 0.00 0.00 42.92 42.14 2o3d s ASP 176 CO -0.13 0.21 0.00 -3.20 -0.17 0.00 0.00 175.17 171.88 2o3d n ASN 177 N 3.01 -4.46 -4.31 -0.34 5.15 -0.93 -4.95 115.26 108.42 2o3d n ASN 177 Ca -0.18 0.14 -0.28 0.00 -0.60 0.00 0.00 54.58 53.66 2o3d n ASN 177 Cb 0.52 -3.77 0.16 0.00 -0.53 0.00 0.00 39.78 36.16 2o3d n ASN 177 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2o3d s THR 178 N -2.72 2.04 -0.52 -0.44 -4.23 -1.16 -4.77 115.64 103.83 2o3d s THR 178 Ca 0.00 -0.14 -0.17 0.00 -1.18 0.00 0.00 61.69 60.19 2o3d s THR 178 Cb 0.00 -2.89 0.08 0.00 1.34 0.00 0.00 72.50 71.03 2o3d s THR 178 CO 0.00 0.00 0.55 -0.75 -0.54 0.00 0.00 174.62 173.88 2o3d s LYS 179 N -5.69 3.04 -0.15 3.99 2.47 -1.26 -2.28 119.74 119.87 2o3d s LYS 179 Ca 0.71 -1.24 -0.29 0.00 -1.56 0.00 0.00 55.97 53.59 2o3d s LYS 179 Cb -0.05 -4.17 -0.04 0.00 -1.46 0.00 0.00 37.83 32.11 2o3d s LYS 179 CO 0.51 -1.24 1.61 0.12 0.16 0.00 0.00 175.35 176.51 2o3d s PHE 180 N 2.17 2.11 -0.35 4.03 5.36 0.28 -4.84 117.98 126.74 2o3d s PHE 180 Ca 0.09 0.45 -0.02 0.00 -0.96 0.00 0.00 56.93 56.48 2o3d s PHE 180 Cb -0.23 -3.90 0.08 0.00 -0.34 0.00 0.00 43.02 38.62 2o3d s PHE 180 CO 0.08 -3.21 0.10 0.50 -1.46 0.00 0.00 175.22 171.22 2o3d s ARG 181 N 4.32 2.22 0.24 10.12 3.52 -1.26 -0.89 118.95 137.22 2o3d s ARG 181 Ca 0.71 -1.52 -0.22 0.00 -0.13 0.00 0.00 55.73 54.57 2o3d s ARG 181 Cb -0.28 -3.38 -0.09 0.00 -1.56 0.00 0.00 34.95 29.64 2o3d s ARG 181 CO 0.28 -0.83 0.78 -1.12 -0.81 0.00 0.00 175.30 173.60 2o3d s SER 182 N 1.50 7.16 0.40 -2.12 0.01 -0.58 -4.93 113.70 115.13 2o3d s SER 182 Ca 0.02 1.55 0.28 0.00 1.31 0.00 0.00 55.95 59.10 2o3d s SER 182 Cb -0.21 -2.47 1.40 0.00 0.21 0.00 0.00 66.02 64.95 2o3d s SER 182 CO -0.02 0.02 1.84 1.12 0.41 0.00 0.00 173.24 176.61 2o3d h HIS 183 N 3.43 0.00 0.00 2.43 2.07 -1.95 -1.60 115.15 119.53 2o3d h HIS 183 Ca -0.48 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.03 2o3d h HIS 183 Cb 1.19 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.17 2o3d h HIS 183 CO 0.63 0.00 -0.07 1.49 -3.07 0.00 0.00 177.93 176.91 2o3d h GLU 184 N 0.00 0.00 0.00 5.12 4.22 -1.92 -3.46 114.58 118.54 2o3d h GLU 184 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2o3d h GLU 184 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2o3d h GLU 184 CO 0.00 0.07 0.00 0.41 -2.18 0.00 0.00 179.01 177.31 2o3d n GLY 185 N -0.14 1.90 2.94 1.92 0.00 -0.60 -5.12 105.19 106.09 2o3d n GLY 185 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2o3d n GLY 185 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2o3d s GLU 186 N -0.58 0.72 0.21 1.61 2.12 -1.23 -5.02 118.70 116.53 2o3d s GLU 186 Ca 0.00 -0.18 0.09 0.00 0.36 0.00 0.00 54.97 55.23 2o3d s GLU 186 Cb 0.00 -0.71 -0.04 0.00 0.26 0.00 0.00 34.13 33.64 2o3d s GLU 186 CO 0.00 0.04 -0.03 0.95 -0.54 0.00 0.00 175.26 175.68 2o3d s THR 187 N 0.38 3.46 -0.24 -1.70 -4.23 -1.26 -1.53 115.64 110.52 2o3d s THR 187 Ca -0.05 -1.68 -0.27 0.00 -1.18 0.00 0.00 61.69 58.52 2o3d s THR 187 Cb -0.09 -2.77 0.13 0.00 1.34 0.00 0.00 72.50 71.11 2o3d s THR 187 CO 0.00 -0.21 1.08 0.00 -0.54 0.00 0.00 174.62 174.95 2o3d s ALA 188 N -1.94 -1.99 -0.23 3.99 0.00 -0.07 -4.98 121.76 116.53 2o3d s ALA 188 Ca 0.28 1.76 -0.26 0.00 0.00 0.00 0.00 51.96 53.74 2o3d s ALA 188 Cb -0.08 -1.23 -0.00 0.00 0.00 0.00 0.00 23.12 21.81 2o3d s ALA 188 CO 0.18 -0.25 0.88 0.71 0.00 0.00 0.00 175.76 177.29 2o3d s TYR 189 N -0.30 3.33 0.19 0.00 1.51 -1.26 0.10 117.35 120.92 2o3d s TYR 189 Ca 0.02 1.23 0.08 0.00 -1.01 0.00 0.00 57.07 57.40 2o3d s TYR 189 Cb -0.03 -3.10 -0.04 0.00 -0.11 0.00 0.00 41.96 38.67 2o3d s TYR 189 CO -0.05 -0.41 -0.04 0.96 -1.11 0.00 0.00 175.55 174.90 2o3d s ILE 190 N 2.89 3.46 -0.09 2.71 -4.36 -0.97 -4.44 121.20 120.39 2o3d s ILE 190 Ca 0.37 -1.61 0.03 0.00 -0.26 0.00 0.00 60.65 59.19 2o3d s ILE 190 Cb -0.15 -2.75 0.01 0.00 1.25 0.00 0.00 42.46 40.81 2o3d s ILE 190 CO 0.07 -0.16 -0.20 -0.13 0.24 0.00 0.00 174.94 174.76 2o3d s ARG 191 N -3.04 2.59 -0.03 0.37 1.81 -0.84 -2.19 118.95 117.63 2o3d s ARG 191 Ca 0.27 -0.72 -0.02 0.00 -1.72 0.00 0.00 55.73 53.55 2o3d s ARG 191 Cb -0.09 -2.02 -0.04 0.00 -0.45 0.00 0.00 34.95 32.36 2o3d s ARG 191 CO 0.17 0.10 0.11 0.08 -0.68 0.00 0.00 175.30 175.08 2o3d s VAL 192 N 0.53 4.95 -0.05 3.52 1.01 -1.26 -0.91 120.40 128.19 2o3d s VAL 192 Ca -0.16 -0.26 -0.10 0.00 0.00 0.00 0.00 61.98 61.46 2o3d s VAL 192 Cb -0.17 -3.25 0.02 0.00 0.00 0.00 0.00 36.38 32.98 2o3d s VAL 192 CO 0.06 0.40 0.24 -0.54 0.00 0.00 0.00 175.10 175.25 2o3d s LYS 193 N -1.63 0.45 -0.03 2.72 1.02 0.48 -4.87 119.74 117.88 2o3d s LYS 193 Ca 0.22 0.01 -0.30 0.00 0.02 0.00 0.00 55.97 55.92 2o3d s LYS 193 Cb -0.12 0.20 -0.04 0.00 -0.52 0.00 0.00 37.83 37.35 2o3d s LYS 193 CO 0.13 -0.10 1.30 0.54 -0.92 0.00 0.00 175.35 176.31 2o3d s VAL 194 N -0.66 3.99 0.00 3.17 0.11 -1.26 0.81 120.40 126.55 2o3d s VAL 194 Ca -0.08 1.34 0.00 0.00 -2.93 0.00 0.00 61.98 60.31 2o3d s VAL 194 Cb -0.04 -3.86 0.00 0.00 -1.53 0.00 0.00 36.38 30.95 2o3d s VAL 194 CO 0.02 -0.01 0.68 -0.67 -3.33 0.00 0.00 175.10 171.79 2o3d n ASP 195 N 5.34 0.00 -1.75 3.54 2.03 -0.57 -4.82 116.55 120.33 2o3d n ASP 195 Ca 0.12 0.68 0.00 0.00 0.52 0.00 0.00 54.79 56.11 2o3d n ASP 195 Cb 0.45 -0.18 0.00 0.00 -0.72 0.00 0.00 41.12 40.67 2o3d n ASP 195 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2o3d n GLY 196 N -0.96 -5.03 0.09 0.27 0.00 -1.26 -4.91 105.19 93.39 2o3d n GLY 196 Ca 0.00 -0.37 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 2o3d n GLY 196 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2o3d h PRO 197 N 3.31 0.14 -6.80 1.61 0.13 -1.94 -3.44 132.00 125.02 2o3d h PRO 197 Ca 0.00 -0.11 -0.52 0.00 -0.87 0.00 0.00 66.00 64.50 2o3d h PRO 197 Cb 0.00 0.02 0.04 0.00 0.13 0.00 0.00 31.00 31.19 2o3d h PRO 197 CO 0.00 0.76 0.59 0.50 -0.23 0.00 0.00 178.00 179.62 2o3d s ARG 198 N -3.64 4.45 -0.19 0.86 6.06 -1.26 -5.03 118.95 120.21 2o3d s ARG 198 Ca -0.16 2.04 -0.29 0.00 -2.50 0.00 0.00 55.73 54.82 2o3d s ARG 198 Cb 0.02 -3.15 0.12 0.00 0.06 0.00 0.00 34.95 32.00 2o3d s ARG 198 CO 0.72 -0.08 0.97 -1.12 -2.50 0.00 0.00 175.30 173.29 2o3d s SER 199 N -0.35 -0.43 0.94 -2.12 0.01 -1.26 -5.17 113.70 105.32 2o3d s SER 199 Ca 0.50 0.59 -0.09 0.00 1.31 0.00 0.00 55.95 58.25 2o3d s SER 199 Cb -0.36 0.51 0.14 0.00 0.21 0.00 0.00 66.02 66.52 2o3d s SER 199 CO 0.45 -0.31 0.32 -2.65 0.41 0.00 0.00 173.24 171.46 2o3d n PRO 200 N 1.21 -1.74 -1.29 12.44 -0.02 -1.26 -4.83 135.00 139.50 2o3d n PRO 200 Ca -0.12 -0.54 0.18 0.00 -2.02 0.00 0.00 63.50 61.00 2o3d n PRO 200 Cb 0.57 -0.89 -0.04 0.00 -0.02 0.00 0.00 33.50 33.12 2o3d n PRO 200 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2o3d n SER 201 N -2.49 -7.96 -2.82 2.55 3.41 -1.26 -4.98 113.62 100.08 2o3d n SER 201 Ca 0.05 1.39 -0.08 0.00 -0.26 0.00 0.00 58.87 59.97 2o3d n SER 201 Cb 0.22 -3.94 0.01 0.00 -0.26 0.00 0.00 64.21 60.24 2o3d n SER 201 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2o3d n TYR 202 N -3.91 -3.44 0.00 7.33 4.01 -1.26 -4.81 117.16 115.08 2o3d n TYR 202 Ca 0.01 1.39 0.00 0.00 -0.16 0.00 0.00 57.90 59.14 2o3d n TYR 202 Cb 0.59 -4.04 0.00 0.00 -0.31 0.00 0.00 39.34 35.58 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 -0.27 -0.44 1.46 2.72 0.00 -1.26 -5.13 105.19 102.26 2o3d n GLY 203 Ca 0.11 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 0.00 -3.88 0.00 1.61 1.74 -1.26 -5.07 116.66 109.80 2o3d n ARG 204 Ca 0.00 3.00 0.00 0.00 -0.77 0.00 0.00 57.85 60.08 2o3d n ARG 204 Cb 0.00 -3.69 0.00 0.00 -1.02 0.00 0.00 32.46 27.75 2o3d n ARG 204 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2o3d n SER 205 N -2.30 0.00 -3.81 0.55 3.41 -1.26 -5.05 113.62 105.16 2o3d n SER 205 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.26 2o3d n SER 205 Cb 0.38 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.36 2o3d n SER 205 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2o3d n ARG 206 N -0.44 -0.91 -1.15 4.33 3.00 -1.26 -4.98 116.66 115.25 2o3d n ARG 206 Ca 0.00 0.41 0.00 0.00 -0.00 0.00 0.00 57.85 58.26 2o3d n ARG 206 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 32.46 29.06 2o3d n ARG 206 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2o3d n SER 207 N -2.44 0.65 -4.59 6.15 7.64 -1.26 -5.15 113.62 114.63 2o3d n SER 207 Ca -0.12 -0.86 -0.24 0.00 1.01 0.00 0.00 58.87 58.66 2o3d n SER 207 Cb 0.59 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.71 2o3d n SER 207 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2o3d s ARG 208 N -1.41 2.10 0.00 1.43 1.04 -1.26 -5.15 118.95 115.71 2o3d s ARG 208 Ca 0.00 -1.48 0.00 0.00 -1.04 0.00 0.00 55.73 53.21 2o3d s ARG 208 Cb 0.00 -2.07 0.00 0.00 -2.04 0.00 0.00 34.95 30.84 2o3d s ARG 208 CO 0.00 0.37 0.00 0.45 -0.04 0.00 0.00 175.30 176.08 2o3d n SER 209 N -0.67 1.26 -4.52 -2.89 2.88 -1.26 -5.03 113.62 103.39 2o3d n SER 209 Ca -0.07 -0.28 -0.32 0.00 -1.33 0.00 0.00 58.87 56.87 2o3d n SER 209 Cb 0.59 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.93 2o3d n SER 209 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2o3d n ARG 210 N 0.00 0.39 -2.94 -1.46 5.12 -1.26 -4.74 116.66 111.77 2o3d n ARG 210 Ca 0.00 -0.12 0.02 0.00 -1.93 0.00 0.00 57.85 55.82 2o3d n ARG 210 Cb 0.00 -2.30 0.00 0.00 -1.16 0.00 0.00 32.46 29.00 2o3d n ARG 210 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2o3d s SER 211 N 8.69 -0.70 -0.66 0.55 0.15 -1.26 -5.03 113.70 115.44 2o3d s SER 211 Ca 1.18 -0.28 -0.03 0.00 0.70 0.00 0.00 55.95 57.52 2o3d s SER 211 Cb -0.71 0.98 0.00 0.00 -1.71 0.00 0.00 66.02 64.58 2o3d s SER 211 CO 0.38 -0.09 0.66 0.54 1.20 0.00 0.00 173.24 175.93 2o3d n ARG 212 N 4.12 -1.45 0.45 5.44 3.00 -1.26 -4.95 116.66 122.00 2o3d n ARG 212 Ca 0.07 1.57 -0.19 0.00 -0.01 0.00 0.00 57.85 59.29 2o3d n ARG 212 Cb 0.61 -5.60 -0.09 0.00 0.00 0.00 0.00 32.46 27.37 2o3d n ARG 212 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 2o3d h SER 213 N 0.70 -1.00 0.00 0.55 0.02 -1.95 -3.42 113.55 108.44 2o3d h SER 213 Ca 0.00 0.04 -0.20 0.00 -0.84 0.00 0.00 61.79 60.79 2o3d h SER 213 Cb 0.99 0.27 -0.14 0.00 0.14 0.00 0.00 62.40 63.66 2o3d h SER 213 CO 0.27 -0.69 -0.42 -2.11 -1.14 0.00 0.00 176.83 172.74 2o3d n ARG 214 N -5.58 0.69 -3.58 3.45 -4.01 -1.26 -5.11 116.66 101.24 2o3d n ARG 214 Ca -0.15 -1.58 -0.24 0.00 -1.04 0.00 0.00 57.85 54.85 2o3d n ARG 214 Cb 0.46 -1.27 -0.16 0.00 -3.04 0.00 0.00 32.46 28.45 2o3d n ARG 214 CO 0.00 0.00 0.00 -1.54 -3.04 0.00 0.00 177.63 173.05 2o3d s SER 215 N -1.47 2.01 0.35 2.89 1.04 -1.26 -5.14 113.70 112.12 2o3d s SER 215 Ca 0.31 -0.46 -0.05 0.00 0.48 0.00 0.00 55.95 56.23 2o3d s SER 215 Cb 0.23 -0.07 0.02 0.00 0.10 0.00 0.00 66.02 66.30 2o3d s SER 215 CO -0.22 -0.34 0.54 0.00 0.98 0.00 0.00 173.24 174.21 2o3d n LEU 216 N 5.29 0.00 -0.12 2.42 -0.00 -1.26 -5.04 117.00 118.29 2o3d n LEU 216 Ca -0.06 -2.66 -0.15 0.00 -0.00 0.00 0.00 56.01 53.14 2o3d n LEU 216 Cb 0.49 2.76 -0.13 0.00 -0.00 0.00 0.00 43.42 46.54 2o3d n LEU 216 CO 0.09 -0.68 -1.27 -1.84 -0.00 0.00 0.00 177.39 173.69 2o3d n GLU 217 N -0.54 0.68 0.00 1.47 0.28 -1.26 -5.30 120.64 115.97 2o3d n GLU 217 Ca -0.02 0.09 0.00 0.00 -0.16 0.00 0.00 57.16 57.08 2o3d n GLU 217 Cb 0.56 -1.51 0.00 0.00 1.43 0.00 0.00 31.44 31.92 2o3d n GLU 217 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55