#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 3.44 0.00 3.04 0.00 -1.26 -5.07 121.76 121.91 2o3d s ALA 107 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.83 2o3d s ALA 107 Cb 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 23.12 21.83 2o3d s ALA 107 CO 0.00 0.65 0.95 -0.35 0.00 0.00 0.00 175.76 177.01 2o3d n PRO 108 N 0.23 0.00 0.00 0.00 -0.04 -1.26 -4.96 135.00 128.97 2o3d n PRO 108 Ca -0.09 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 2o3d n PRO 108 Cb 0.53 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 2o3d n PRO 108 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2o3d n ARG 109 N -1.92 0.00 0.00 0.54 -4.01 -1.26 -4.95 116.66 105.06 2o3d n ARG 109 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 2o3d n ARG 109 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 2o3d n ARG 109 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2o3d n GLY 110 N -1.27 0.25 3.96 2.89 0.00 -1.26 -4.61 105.19 105.15 2o3d n GLY 110 Ca 0.00 -0.90 -0.24 0.00 0.00 0.00 0.00 46.02 44.88 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 0.00 1.99 2.02 1.61 6.06 -1.26 -4.95 118.95 124.42 2o3d s ARG 111 Ca 0.00 -0.72 0.00 0.00 -2.50 0.00 0.00 55.73 52.51 2o3d s ARG 111 Cb 0.00 -2.29 0.00 0.00 0.06 0.00 0.00 34.95 32.72 2o3d s ARG 111 CO 0.00 -1.25 0.00 0.66 -2.50 0.00 0.00 175.30 172.21 2o3d n TYR 112 N -2.79 -1.75 -1.74 5.12 4.01 -1.26 -4.74 117.16 114.01 2o3d n TYR 112 Ca 0.11 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.44 2o3d n TYR 112 Cb 0.60 0.25 0.00 0.00 -0.31 0.00 0.00 39.34 39.89 2o3d n TYR 112 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2o3d n GLY 113 N 0.00 0.91 3.61 2.72 0.00 -1.26 -4.91 105.19 106.26 2o3d n GLY 113 Ca 0.00 0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 2o3d n GLY 113 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o3d s PRO 114 N -2.13 3.69 -0.15 1.61 0.04 -1.26 -4.95 135.00 131.85 2o3d s PRO 114 Ca 0.56 1.13 -0.35 0.00 0.04 0.00 0.00 61.00 62.39 2o3d s PRO 114 Cb -0.50 -3.99 -0.12 0.00 0.04 0.00 0.00 34.50 29.93 2o3d s PRO 114 CO 0.61 -1.42 1.90 -2.30 0.04 0.00 0.00 177.00 175.83 2o3d n PRO 115 N 7.82 1.93 -2.24 0.56 -0.02 -1.26 -4.79 135.00 137.00 2o3d n PRO 115 Ca 0.17 0.69 -0.01 0.00 -2.02 0.00 0.00 63.50 62.33 2o3d n PRO 115 Cb 0.47 -2.56 0.08 0.00 -0.02 0.00 0.00 33.50 31.47 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 6.87 -0.95 -0.96 2.55 2.88 -1.26 -4.97 113.62 117.78 2o3d n SER 116 Ca 0.25 -1.79 -0.06 0.00 -1.33 0.00 0.00 58.87 55.95 2o3d n SER 116 Cb 0.27 0.44 -0.06 0.00 -0.75 0.00 0.00 64.21 64.11 2o3d n SER 116 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2o3d n ARG 117 N -1.00 0.00 -3.65 -1.46 1.74 -1.26 -5.12 116.66 105.91 2o3d n ARG 117 Ca -0.12 -0.92 -0.04 0.00 -0.77 0.00 0.00 57.85 56.00 2o3d n ARG 117 Cb 0.74 0.42 -0.07 0.00 -1.02 0.00 0.00 32.46 32.53 2o3d n ARG 117 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2o3d s ARG 118 N 0.00 0.16 0.11 5.56 6.06 -1.26 -5.19 118.95 124.38 2o3d s ARG 118 Ca 0.01 0.19 -0.25 0.00 -2.50 0.00 0.00 55.73 53.19 2o3d s ARG 118 Cb 0.02 0.07 0.09 0.00 0.06 0.00 0.00 34.95 35.18 2o3d s ARG 118 CO -0.01 -0.02 1.12 -1.54 -2.50 0.00 0.00 175.30 172.35 2o3d s SER 119 N 0.20 -0.03 -1.72 -2.12 1.04 -1.26 -4.97 113.70 104.83 2o3d s SER 119 Ca 0.05 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.02 2o3d s SER 119 Cb -0.05 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.44 2o3d s SER 119 CO -0.13 -0.73 0.00 -0.62 0.98 0.00 0.00 173.24 172.74 2o3d n GLU 120 N -0.69 -1.72 -0.56 4.02 -0.58 -1.26 -4.85 120.64 115.01 2o3d n GLU 120 Ca -0.03 0.97 0.06 0.00 -0.42 0.00 0.00 57.16 57.75 2o3d n GLU 120 Cb 0.60 -5.56 0.19 0.00 -0.57 0.00 0.00 31.44 26.10 2o3d n GLU 120 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2o3d n ASN 121 N -1.80 1.75 -4.88 1.62 4.13 -1.26 -4.80 115.26 110.02 2o3d n ASN 121 Ca -0.22 -3.68 -0.27 0.00 1.68 0.00 0.00 54.58 52.09 2o3d n ASN 121 Cb 0.66 -0.50 -0.04 0.00 -1.54 0.00 0.00 39.78 38.36 2o3d n ASN 121 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 2o3d s ARG 122 N -3.00 3.20 0.16 3.52 3.00 -1.26 -3.78 118.95 120.78 2o3d s ARG 122 Ca 0.37 -0.69 0.10 0.00 -1.00 0.00 0.00 55.73 54.51 2o3d s ARG 122 Cb 0.35 -2.84 -0.04 0.00 0.00 0.00 0.00 34.95 32.43 2o3d s ARG 122 CO -0.06 0.52 -0.23 0.08 0.00 0.00 0.00 175.30 175.61 2o3d s VAL 123 N -1.70 2.14 -0.02 7.11 1.01 0.19 -0.85 120.40 128.29 2o3d s VAL 123 Ca 0.33 -1.86 0.05 0.00 0.00 0.00 0.00 61.98 60.49 2o3d s VAL 123 Cb -0.11 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 2o3d s VAL 123 CO 0.26 -0.08 -0.16 0.54 0.00 0.00 0.00 175.10 175.66 2o3d s VAL 124 N -1.49 1.27 0.04 2.92 0.11 -0.01 -0.34 120.40 122.91 2o3d s VAL 124 Ca 0.16 -0.68 0.05 0.00 -2.93 0.00 0.00 61.98 58.58 2o3d s VAL 124 Cb -0.08 -1.06 -0.04 0.00 -1.53 0.00 0.00 36.38 33.67 2o3d s VAL 124 CO 0.07 0.36 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.43 2o3d s VAL 125 N -0.33 3.46 0.01 2.04 1.01 0.18 -2.18 120.40 124.58 2o3d s VAL 125 Ca 0.05 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 61.01 2o3d s VAL 125 Cb -0.07 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 2o3d s VAL 125 CO -0.00 0.29 0.06 -0.44 0.00 0.00 0.00 175.10 175.01 2o3d s SER 126 N -1.69 0.10 -0.62 3.32 0.01 -0.85 1.00 113.70 114.97 2o3d s SER 126 Ca 0.18 -0.28 -0.00 0.00 1.31 0.00 0.00 55.95 57.16 2o3d s SER 126 Cb -0.11 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.28 2o3d s SER 126 CO 0.10 -0.30 0.51 0.61 0.41 0.00 0.00 173.24 174.57 2o3d n GLY 127 N 1.71 0.03 3.27 3.44 0.00 -1.25 -1.44 105.19 110.95 2o3d n GLY 127 Ca -0.22 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.47 2o3d n GLY 127 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2o3d s LEU 128 N -4.23 2.53 0.24 0.99 0.05 -1.07 -4.05 118.68 113.13 2o3d s LEU 128 Ca 0.00 -1.02 -0.30 0.00 0.05 0.00 0.00 54.13 52.86 2o3d s LEU 128 Cb -0.00 -0.42 -0.09 0.00 -2.05 0.00 0.00 46.19 43.63 2o3d s LEU 128 CO 0.37 -0.30 1.22 -2.16 -0.55 0.00 0.00 176.35 174.94 2o3d s PRO 129 N -3.73 4.48 0.53 1.48 0.04 -1.26 -4.58 135.00 131.95 2o3d s PRO 129 Ca 0.18 1.98 0.32 0.00 0.04 0.00 0.00 61.00 63.52 2o3d s PRO 129 Cb 0.02 -3.18 1.18 0.00 0.04 0.00 0.00 34.50 32.56 2o3d s PRO 129 CO 0.02 -0.07 1.92 -1.00 0.04 0.00 0.00 177.00 177.91 2o3d h PRO 130 N 4.50 0.00 0.43 0.56 0.13 -1.87 -3.30 132.00 132.45 2o3d h PRO 130 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2o3d h PRO 130 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2o3d h PRO 130 CO 0.71 0.00 -0.47 0.77 -0.23 0.00 0.00 178.00 178.79 2o3d h SER 131 N 0.00 -1.30 -2.17 1.44 0.02 -1.95 -3.40 113.55 106.19 2o3d h SER 131 Ca -0.00 0.11 -0.56 0.00 -0.84 0.00 0.00 61.79 60.50 2o3d h SER 131 Cb 0.60 0.43 0.01 0.00 0.14 0.00 0.00 62.40 63.59 2o3d h SER 131 CO 0.00 -0.60 1.31 0.61 -1.14 0.00 0.00 176.83 177.00 2o3d n GLY 132 N -1.51 1.54 0.00 -3.77 0.00 -1.24 -4.97 105.19 95.23 2o3d n GLY 132 Ca -0.11 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.73 2o3d n GLY 132 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2o3d n SER 133 N 8.78 -0.19 0.03 1.61 7.64 -1.26 -4.71 113.62 125.52 2o3d n SER 133 Ca 0.24 -0.72 -0.00 0.00 1.01 0.00 0.00 58.87 59.40 2o3d n SER 133 Cb 0.40 0.00 0.30 0.00 -1.01 0.00 0.00 64.21 63.91 2o3d n SER 133 CO 0.00 0.00 0.00 4.11 -3.01 0.00 0.00 175.04 176.14 2o3d h TRP 134 N -0.93 0.47 -0.65 1.43 5.08 -1.91 -1.33 115.95 118.12 2o3d h TRP 134 Ca 0.00 -0.06 -0.08 0.00 1.08 0.00 0.00 58.89 59.83 2o3d h TRP 134 Cb 0.00 -0.13 -0.03 0.00 -3.00 0.00 0.00 29.16 26.00 2o3d h TRP 134 CO 0.00 0.52 0.09 1.96 -1.28 0.00 0.00 178.44 179.74 2o3d h GLN 135 N 0.42 1.08 -0.22 0.12 4.20 -1.92 0.22 115.11 119.02 2o3d h GLN 135 Ca 0.09 -0.30 -0.19 0.00 0.06 0.00 0.00 58.65 58.31 2o3d h GLN 135 Cb 0.40 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2o3d h GLN 135 CO 0.02 1.00 -0.61 0.22 -0.67 0.00 0.00 178.83 178.80 2o3d h ASP 136 N 1.00 0.84 -0.13 1.46 1.82 -1.80 -2.33 116.42 117.26 2o3d h ASP 136 Ca 0.20 -0.47 -0.07 0.00 -0.39 0.00 0.00 57.03 56.29 2o3d h ASP 136 Cb 0.45 -0.24 -0.00 0.00 0.68 0.00 0.00 39.33 40.22 2o3d h ASP 136 CO 0.01 1.25 -0.18 0.25 -1.61 0.00 0.00 179.24 178.96 2o3d h LEU 137 N 0.55 0.39 -0.19 2.28 5.85 -1.09 -3.09 115.31 120.01 2o3d h LEU 137 Ca -0.00 -0.51 0.03 0.00 0.84 0.00 0.00 57.88 58.23 2o3d h LEU 137 Cb 1.20 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 2o3d h LEU 137 CO 0.12 0.83 0.03 0.50 -0.34 0.00 0.00 178.44 179.58 2o3d h LYS 138 N -0.03 0.10 -0.35 1.25 3.64 -0.60 0.10 116.57 120.67 2o3d h LYS 138 Ca 0.02 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.49 2o3d h LYS 138 Cb 0.73 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 2o3d h LYS 138 CO 0.04 0.07 0.34 -0.44 -2.27 0.00 0.00 179.45 177.19 2o3d h ASP 139 N 0.10 0.00 0.32 4.20 3.32 -1.46 0.29 116.42 123.19 2o3d h ASP 139 Ca 0.08 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.81 2o3d h ASP 139 Cb 0.08 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2o3d h ASP 139 CO -0.12 0.00 -1.76 -0.74 -1.72 0.00 0.00 179.24 174.91 2o3d h HIS 140 N 0.00 0.39 0.00 4.55 2.76 -1.16 -3.34 115.15 118.35 2o3d h HIS 140 Ca 0.17 -0.28 -0.04 0.00 -2.20 0.00 0.00 60.37 58.01 2o3d h HIS 140 Cb 0.85 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.79 2o3d h HIS 140 CO 0.00 1.47 -0.20 0.52 -1.30 0.00 0.00 177.93 178.42 2o3d h MET 141 N 0.06 0.00 -1.35 5.26 2.86 0.96 -3.19 114.93 119.52 2o3d h MET 141 Ca -0.33 0.00 0.40 0.00 -2.06 0.00 0.00 59.70 57.71 2o3d h MET 141 Cb 2.03 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 33.61 2o3d h MET 141 CO 0.12 0.20 0.95 0.00 1.06 0.00 0.00 176.91 179.24 2o3d h ARG 142 N 0.00 0.08 -0.54 1.72 3.08 -0.63 0.74 114.38 118.82 2o3d h ARG 142 Ca -0.00 -0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.14 2o3d h ARG 142 Cb 0.81 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.81 2o3d h ARG 142 CO 0.03 0.05 0.37 0.93 -1.07 0.00 0.00 179.97 180.27 2o3d h GLU 143 N 0.08 0.30 0.00 0.04 3.07 -1.80 0.54 114.58 116.81 2o3d h GLU 143 Ca 0.69 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 59.37 2o3d h GLU 143 Cb 2.52 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 30.34 2o3d h GLU 143 CO -0.12 0.20 -0.78 0.00 -1.40 0.00 0.00 179.01 176.91 2o3d h ALA 144 N 1.73 0.66 0.00 3.43 0.00 0.24 -3.50 119.26 121.82 2o3d h ALA 144 Ca 0.25 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2o3d h ALA 144 Cb 0.58 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2o3d h ALA 144 CO -0.06 0.97 0.00 0.41 0.00 0.00 0.00 179.25 180.57 2o3d n GLY 145 N 0.83 -0.45 3.67 0.00 0.00 0.18 -4.69 105.19 104.73 2o3d n GLY 145 Ca -0.00 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 2o3d n GLY 145 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2o3d s ASP 146 N -4.00 7.06 -0.08 1.61 1.01 -1.26 -4.13 116.67 116.88 2o3d s ASP 146 Ca 0.00 1.32 -0.21 0.00 0.71 0.00 0.00 52.55 54.37 2o3d s ASP 146 Cb 0.00 -2.51 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 2o3d s ASP 146 CO 0.00 -0.54 0.59 -0.69 0.21 0.00 0.00 175.17 174.74 2o3d s VAL 147 N 2.65 5.09 -0.18 -1.27 1.01 -1.26 -3.45 120.40 122.98 2o3d s VAL 147 Ca 0.42 1.20 0.16 0.00 0.00 0.00 0.00 61.98 63.77 2o3d s VAL 147 Cb -0.16 -3.93 -0.24 0.00 0.00 0.00 0.00 36.38 32.05 2o3d s VAL 147 CO 0.10 0.31 0.13 0.00 0.00 0.00 0.00 175.10 175.64 2o3d s TYR 149 N -2.51 -0.43 -0.15 0.00 5.04 0.48 -4.94 117.35 114.86 2o3d s TYR 149 Ca -0.11 0.90 -0.10 0.00 -2.44 0.00 0.00 57.07 55.32 2o3d s TYR 149 Cb 0.06 0.19 0.05 0.00 0.35 0.00 0.00 41.96 42.61 2o3d s TYR 149 CO 0.82 -0.36 0.36 0.00 -1.34 0.00 0.00 175.55 175.03 2o3d s ALA 150 N -0.54 -0.91 -0.25 3.97 0.00 -1.26 0.70 121.76 123.47 2o3d s ALA 150 Ca -0.07 1.24 -0.03 0.00 0.00 0.00 0.00 51.96 53.11 2o3d s ALA 150 Cb -0.03 -0.75 0.14 0.00 0.00 0.00 0.00 23.12 22.48 2o3d s ALA 150 CO 0.03 -0.22 0.44 0.34 0.00 0.00 0.00 175.76 176.36 2o3d s ASP 151 N 0.90 -0.25 -0.07 0.00 2.15 0.86 -4.72 116.67 115.54 2o3d s ASP 151 Ca -0.06 0.50 -0.16 0.00 0.43 0.00 0.00 52.55 53.26 2o3d s ASP 151 Cb -0.06 1.43 -0.05 0.00 -0.30 0.00 0.00 42.92 43.94 2o3d s ASP 151 CO -0.07 -0.28 0.43 0.68 -0.17 0.00 0.00 175.17 175.76 2o3d s VAL 152 N 2.64 5.13 0.48 1.11 -7.23 -1.26 -0.70 120.40 120.57 2o3d s VAL 152 Ca 0.13 0.86 -0.18 0.00 -1.81 0.00 0.00 61.98 60.98 2o3d s VAL 152 Cb -0.15 -3.75 -0.09 0.00 0.56 0.00 0.00 36.38 32.95 2o3d s VAL 152 CO -0.17 0.44 0.97 -0.31 -0.31 0.00 0.00 175.10 175.72 2o3d s TYR 153 N -0.11 3.39 0.07 2.82 2.02 0.20 -4.91 117.35 120.84 2o3d s TYR 153 Ca 0.24 1.53 0.27 0.00 -0.37 0.00 0.00 57.07 58.74 2o3d s TYR 153 Cb -0.16 -2.82 1.02 0.00 -0.40 0.00 0.00 41.96 39.60 2o3d s TYR 153 CO 0.11 -0.27 1.86 -0.09 -1.57 0.00 0.00 175.55 175.59 2o3d h ARG 154 N 1.32 0.00 -0.32 -0.62 1.12 -1.93 -3.12 114.38 110.83 2o3d h ARG 154 Ca -0.48 0.00 -0.12 0.00 -1.11 0.00 0.00 59.98 58.27 2o3d h ARG 154 Cb 1.18 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.14 2o3d h ARG 154 CO 0.61 0.14 -0.28 -0.44 -3.11 0.00 0.00 179.97 176.89 2o3d h ASP 155 N 0.00 0.80 0.00 -3.80 5.19 -1.97 -3.45 116.42 113.19 2o3d h ASP 155 Ca -0.00 -0.46 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 2o3d h ASP 155 Cb 0.70 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.98 2o3d h ASP 155 CO 0.02 1.09 0.00 0.61 -3.12 0.00 0.00 179.24 177.84 2o3d n GLY 156 N 0.12 0.68 3.93 2.75 0.00 -1.18 -4.93 105.19 106.56 2o3d n GLY 156 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 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 2.08 0.35 2.61 -4.23 -1.26 -2.60 115.64 112.59 2o3d s THR 157 Ca 0.00 -0.13 -0.10 0.00 -1.18 0.00 0.00 61.69 60.28 2o3d s THR 157 Cb 0.00 -2.95 0.03 0.00 1.34 0.00 0.00 72.50 70.92 2o3d s THR 157 CO 0.00 0.00 0.63 -0.83 -0.54 0.00 0.00 174.62 173.88 2o3d s GLY 158 N -4.70 0.84 -0.07 3.99 0.00 0.28 0.63 107.32 108.28 2o3d s GLY 158 Ca 0.67 -1.06 -0.13 0.00 0.00 0.00 0.00 44.72 44.20 2o3d s GLY 158 CO 0.49 -0.62 0.31 -1.34 0.00 0.00 0.00 173.10 171.94 2o3d s VAL 159 N -2.85 0.03 -0.11 1.40 -7.23 0.13 0.47 120.40 112.23 2o3d s VAL 159 Ca 0.22 -0.21 -0.09 0.00 -1.81 0.00 0.00 61.98 60.09 2o3d s VAL 159 Cb -0.03 -0.52 0.03 0.00 0.56 0.00 0.00 36.38 36.43 2o3d s VAL 159 CO 0.15 -0.12 0.29 -0.69 -0.31 0.00 0.00 175.10 174.42 2o3d s VAL 160 N -0.48 -0.01 -0.13 1.32 1.01 0.54 -0.10 120.40 122.55 2o3d s VAL 160 Ca -0.06 0.04 0.02 0.00 0.00 0.00 0.00 61.98 61.97 2o3d s VAL 160 Cb -0.04 -0.42 -0.00 0.00 0.00 0.00 0.00 36.38 35.92 2o3d s VAL 160 CO 0.02 0.02 -0.18 -0.70 0.00 0.00 0.00 175.10 174.25 2o3d s GLU 161 N 0.48 3.17 0.54 2.72 2.12 0.22 0.54 118.70 128.49 2o3d s GLU 161 Ca -0.03 -0.79 0.09 0.00 0.36 0.00 0.00 54.97 54.60 2o3d s GLU 161 Cb -0.04 -2.51 0.07 0.00 0.26 0.00 0.00 34.13 31.91 2o3d s GLU 161 CO -0.02 0.10 0.70 -0.06 -0.54 0.00 0.00 175.26 175.43 2o3d s PHE 162 N 0.59 1.67 0.00 5.30 0.08 -1.25 0.78 117.98 125.15 2o3d s PHE 162 Ca -0.10 -0.69 0.00 0.00 0.12 0.00 0.00 56.93 56.26 2o3d s PHE 162 Cb -0.16 -2.19 0.00 0.00 -0.57 0.00 0.00 43.02 40.10 2o3d s PHE 162 CO 0.03 -0.93 0.11 0.28 -0.10 0.00 0.00 175.22 174.61 2o3d n VAL 163 N -2.10 0.00 -2.87 -0.44 0.31 -1.22 -4.68 118.33 107.32 2o3d n VAL 163 Ca 0.12 0.61 -0.24 0.00 -0.01 0.00 0.00 64.34 64.81 2o3d n VAL 163 Cb 0.62 -1.60 0.01 0.00 -0.91 0.00 0.00 33.84 31.95 2o3d n VAL 163 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2o3d s ARG 164 N -1.21 3.16 0.26 5.55 3.52 -1.26 -5.00 118.95 123.96 2o3d s ARG 164 Ca 0.00 -0.27 0.08 0.00 -0.13 0.00 0.00 55.73 55.40 2o3d s ARG 164 Cb 0.00 -2.49 0.32 0.00 -1.56 0.00 0.00 34.95 31.22 2o3d s ARG 164 CO 0.00 -0.29 1.59 -0.22 -0.81 0.00 0.00 175.30 175.57 2o3d h LYS 165 N 0.30 0.11 -0.36 5.12 3.11 -1.94 -3.01 116.57 119.91 2o3d h LYS 165 Ca -0.47 -0.08 0.06 0.00 -2.81 0.00 0.00 60.65 57.35 2o3d h LYS 165 Cb 1.24 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 32.46 2o3d h LYS 165 CO 0.59 0.68 0.25 1.05 -2.81 0.00 0.00 179.45 179.21 2o3d h GLU 166 N 0.08 0.23 -0.14 1.90 4.11 -1.99 -0.80 114.58 117.98 2o3d h GLU 166 Ca -0.01 -0.01 -0.18 0.00 0.07 0.00 0.00 59.36 59.23 2o3d h GLU 166 Cb 1.09 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 2o3d h GLU 166 CO 0.09 0.15 -0.65 -0.44 0.07 0.00 0.00 179.01 178.23 2o3d h ASP 167 N 0.24 0.59 0.59 3.06 3.32 -1.82 -2.13 116.42 120.26 2o3d h ASP 167 Ca 0.16 -0.35 -0.03 0.00 0.02 0.00 0.00 57.03 56.83 2o3d h ASP 167 Cb 0.33 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.72 2o3d h ASP 167 CO -0.03 1.08 -0.28 -0.03 -1.72 0.00 0.00 179.24 178.26 2o3d h MET 168 N 0.37 -0.76 -0.67 3.56 4.05 -1.22 -2.14 114.93 118.12 2o3d h MET 168 Ca -0.01 0.05 0.14 0.00 -0.28 0.00 0.00 59.70 59.60 2o3d h MET 168 Cb 1.21 0.17 -0.04 0.00 -0.80 0.00 0.00 31.60 32.14 2o3d h MET 168 CO 0.12 -0.51 0.46 1.15 0.23 0.00 0.00 176.91 178.36 2o3d h THR 169 N -1.00 0.79 -0.34 -0.77 2.02 -1.48 -1.09 112.91 111.05 2o3d h THR 169 Ca -0.08 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 2o3d h THR 169 Cb 0.61 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 2o3d h THR 169 CO 0.13 0.05 0.12 0.22 0.37 0.00 0.00 175.52 176.42 2o3d h TYR 170 N 0.30 0.53 -0.63 3.16 5.03 -1.30 0.14 116.97 124.19 2o3d h TYR 170 Ca 0.33 -0.05 -0.01 0.00 2.58 0.00 0.00 58.73 61.58 2o3d h TYR 170 Cb 0.86 -0.16 -0.03 0.00 1.55 0.00 0.00 36.73 38.95 2o3d h TYR 170 CO -0.00 0.51 0.34 0.00 -1.32 0.00 0.00 178.16 177.69 2o3d h ALA 171 N 0.97 0.81 -0.01 1.82 0.00 -0.52 0.85 119.26 123.19 2o3d h ALA 171 Ca 0.11 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2o3d h ALA 171 Cb 0.21 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2o3d h ALA 171 CO -0.01 0.33 -0.79 -0.39 0.00 0.00 0.00 179.25 178.39 2o3d h VAL 172 N 0.86 1.51 0.00 0.00 -1.51 -1.34 0.61 116.25 116.39 2o3d h VAL 172 Ca 0.22 -2.55 -0.23 0.00 -1.23 0.00 0.00 66.70 62.91 2o3d h VAL 172 Cb 0.05 2.39 -0.04 0.00 -2.13 0.00 0.00 31.29 31.56 2o3d h VAL 172 CO -0.04 0.74 -1.27 0.08 -1.23 0.00 0.00 177.57 175.86 2o3d h ARG 173 N 0.06 0.00 0.00 5.19 0.11 -0.49 -3.39 114.38 115.87 2o3d h ARG 173 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2o3d h ARG 173 Cb 1.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.47 2o3d h ARG 173 CO 0.11 0.72 -0.34 1.63 0.10 0.00 0.00 179.97 182.19 2o3d n LYS 174 N -3.19 0.18 -1.38 0.08 4.76 0.29 -4.74 118.16 114.16 2o3d n LYS 174 Ca -0.07 0.07 -0.39 0.00 -2.87 0.00 0.00 58.31 55.05 2o3d n LYS 174 Cb 0.96 -0.74 -0.02 0.00 -1.84 0.00 0.00 35.03 33.39 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 -3.31 6.47 -4.11 -0.35 4.77 0.21 -4.86 117.00 115.84 2o3d n LEU 175 Ca -0.05 -3.76 -0.32 0.00 -0.03 0.00 0.00 56.01 51.85 2o3d n LEU 175 Cb 0.18 -1.45 -0.16 0.00 -2.33 0.00 0.00 43.42 39.66 2o3d n LEU 175 CO 0.07 0.96 -0.52 -0.62 -1.33 0.00 0.00 177.39 175.95 2o3d s ASP 176 N 3.37 3.03 -0.37 -1.43 -1.08 -1.20 -4.28 116.67 114.71 2o3d s ASP 176 Ca 0.54 -0.61 0.00 0.00 -0.52 0.00 0.00 52.55 51.96 2o3d s ASP 176 Cb 0.15 -1.41 0.00 0.00 -1.46 0.00 0.00 42.92 40.19 2o3d s ASP 176 CO -0.03 0.00 0.00 -0.46 0.52 0.00 0.00 175.17 175.20 2o3d n ASN 177 N 4.54 -4.64 -3.17 -0.34 6.94 -0.89 -4.96 115.26 112.73 2o3d n ASN 177 Ca -0.20 0.09 -0.21 0.00 -0.02 0.00 0.00 54.58 54.24 2o3d n ASN 177 Cb 0.50 -2.45 0.19 0.00 -2.36 0.00 0.00 39.78 35.66 2o3d n ASN 177 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2o3d n THR 178 N -2.49 0.00 -3.98 5.53 -2.24 -1.21 -4.55 114.28 105.33 2o3d n THR 178 Ca -0.03 -0.12 -0.34 0.00 -2.27 0.00 0.00 64.05 61.29 2o3d n THR 178 Cb 0.32 -0.84 -0.06 0.00 -2.10 0.00 0.00 70.33 67.65 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 -4.50 3.30 -0.13 -0.78 2.20 -1.26 -2.24 119.74 116.33 2o3d s LYS 179 Ca 0.46 -0.33 0.01 0.00 -0.36 0.00 0.00 55.97 55.75 2o3d s LYS 179 Cb -0.07 -3.03 0.02 0.00 -1.51 0.00 0.00 37.83 33.24 2o3d s LYS 179 CO 0.38 0.69 -0.15 0.12 -0.36 0.00 0.00 175.35 176.03 2o3d s PHE 180 N -1.20 2.08 -0.19 4.03 5.36 0.19 -4.91 117.98 123.35 2o3d s PHE 180 Ca 0.23 -1.07 0.01 0.00 -0.96 0.00 0.00 56.93 55.13 2o3d s PHE 180 Cb -0.12 -1.51 0.02 0.00 -0.34 0.00 0.00 43.02 41.07 2o3d s PHE 180 CO 0.13 -0.57 -0.19 0.50 -1.46 0.00 0.00 175.22 173.63 2o3d s ARG 181 N 1.22 2.96 0.46 10.12 3.52 -1.26 -0.98 118.95 134.99 2o3d s ARG 181 Ca -0.01 -0.86 -0.05 0.00 -0.13 0.00 0.00 55.73 54.68 2o3d s ARG 181 Cb -0.14 -2.61 -0.04 0.00 -1.56 0.00 0.00 34.95 30.60 2o3d s ARG 181 CO -0.06 -0.23 0.76 -1.12 -0.81 0.00 0.00 175.30 173.84 2o3d s SER 182 N 1.29 6.29 0.47 -2.12 0.01 -0.77 -4.91 113.70 113.96 2o3d s SER 182 Ca 0.04 0.91 0.32 0.00 1.31 0.00 0.00 55.95 58.52 2o3d s SER 182 Cb -0.14 -2.24 1.72 0.00 0.21 0.00 0.00 66.02 65.58 2o3d s SER 182 CO -0.12 -0.53 1.97 -0.74 0.41 0.00 0.00 173.24 174.22 2o3d h HIS 183 N 0.39 0.00 -0.38 2.43 2.76 -1.96 0.01 115.15 118.41 2o3d h HIS 183 Ca -0.47 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.70 2o3d h HIS 183 Cb 1.20 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.16 2o3d h HIS 183 CO 0.58 0.00 0.00 0.39 -1.30 0.00 0.00 177.93 177.60 2o3d n GLU 184 N -2.61 3.27 -2.36 5.26 1.02 -1.26 -4.88 120.64 119.09 2o3d n GLU 184 Ca -0.02 -1.94 -0.14 0.00 -0.02 0.00 0.00 57.16 55.04 2o3d n GLU 184 Cb 0.05 -1.90 -0.00 0.00 -0.02 0.00 0.00 31.44 29.57 2o3d n GLU 184 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2o3d n GLY 185 N 0.51 -0.16 3.32 0.62 0.00 -0.01 -4.97 105.19 104.50 2o3d n GLY 185 Ca 0.17 -0.30 -0.46 0.00 0.00 0.00 0.00 46.02 45.43 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 -4.79 3.38 0.10 1.61 0.41 -1.22 -4.89 118.70 113.29 2o3d s GLU 186 Ca 0.04 -2.22 -0.12 0.00 -0.41 0.00 0.00 54.97 52.25 2o3d s GLU 186 Cb -0.02 -4.37 -0.06 0.00 -1.78 0.00 0.00 34.13 27.90 2o3d s GLU 186 CO 0.05 -1.30 0.47 0.95 -0.49 0.00 0.00 175.26 174.94 2o3d s THR 187 N 0.62 4.97 0.10 3.63 -4.23 -1.26 -1.84 115.64 117.63 2o3d s THR 187 Ca 0.13 0.67 -0.26 0.00 -1.18 0.00 0.00 61.69 61.05 2o3d s THR 187 Cb -0.17 -3.70 0.08 0.00 1.34 0.00 0.00 72.50 70.06 2o3d s THR 187 CO -0.05 0.30 1.09 0.00 -0.54 0.00 0.00 174.62 175.42 2o3d s ALA 188 N -1.40 -1.86 -0.22 3.99 0.00 -0.15 -4.98 121.76 117.15 2o3d s ALA 188 Ca 0.34 0.21 -0.07 0.00 0.00 0.00 0.00 51.96 52.44 2o3d s ALA 188 Cb -0.15 0.59 -0.03 0.00 0.00 0.00 0.00 23.12 23.53 2o3d s ALA 188 CO 0.18 -1.06 0.05 0.71 0.00 0.00 0.00 175.76 175.65 2o3d s TYR 189 N -2.77 3.11 0.13 0.00 2.02 -1.26 0.56 117.35 119.13 2o3d s TYR 189 Ca 0.15 -0.31 0.05 0.00 -0.37 0.00 0.00 57.07 56.59 2o3d s TYR 189 Cb 0.00 -2.16 -0.04 0.00 -0.40 0.00 0.00 41.96 39.36 2o3d s TYR 189 CO 0.01 -0.21 0.06 0.96 -1.57 0.00 0.00 175.55 174.80 2o3d s ILE 190 N 1.17 4.20 -0.24 2.71 -4.36 -0.95 -4.44 121.20 119.29 2o3d s ILE 190 Ca 0.04 -1.06 -0.03 0.00 -0.26 0.00 0.00 60.65 59.33 2o3d s ILE 190 Cb -0.14 -3.07 0.01 0.00 1.25 0.00 0.00 42.46 40.50 2o3d s ILE 190 CO 0.03 0.00 -0.03 -0.13 0.24 0.00 0.00 174.94 175.05 2o3d s ARG 191 N -2.69 3.14 -0.17 0.37 3.00 -0.52 -2.10 118.95 119.98 2o3d s ARG 191 Ca 0.28 -0.78 -0.08 0.00 0.00 0.00 0.00 55.73 55.15 2o3d s ARG 191 Cb -0.11 -3.05 -0.04 0.00 0.00 0.00 0.00 34.95 31.75 2o3d s ARG 191 CO 0.21 -0.30 0.11 0.08 0.00 0.00 0.00 175.30 175.39 2o3d s VAL 192 N 1.43 5.26 -0.02 3.52 1.01 -1.26 -2.02 120.40 128.32 2o3d s VAL 192 Ca 0.03 0.13 -0.21 0.00 0.00 0.00 0.00 61.98 61.93 2o3d s VAL 192 Cb -0.15 -3.35 0.04 0.00 0.00 0.00 0.00 36.38 32.92 2o3d s VAL 192 CO -0.03 0.51 0.46 -0.54 0.00 0.00 0.00 175.10 175.50 2o3d s LYS 193 N -0.14 0.84 -0.27 2.72 1.02 -0.93 -4.70 119.74 118.29 2o3d s LYS 193 Ca 0.09 -0.04 -0.28 0.00 0.02 0.00 0.00 55.97 55.77 2o3d s LYS 193 Cb -0.12 0.38 -0.04 0.00 -0.52 0.00 0.00 37.83 37.54 2o3d s LYS 193 CO 0.00 -0.25 2.11 0.08 -0.92 0.00 0.00 175.35 176.37 2o3d s VAL 194 N -1.39 3.15 0.00 3.17 1.01 -1.26 -0.83 120.40 124.24 2o3d s VAL 194 Ca -0.12 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2o3d s VAL 194 Cb -0.03 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.15 2o3d s VAL 194 CO 0.06 -0.13 0.30 -0.67 0.00 0.00 0.00 175.10 174.66 2o3d n ASP 195 N 11.53 0.00 -1.49 3.32 -0.08 -0.03 -4.83 116.55 124.97 2o3d n ASP 195 Ca 0.28 0.31 0.00 0.00 -1.51 0.00 0.00 54.79 53.87 2o3d n ASP 195 Cb 0.46 -0.01 0.00 0.00 2.34 0.00 0.00 41.12 43.91 2o3d n ASP 195 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2o3d n GLY 196 N 0.71 -4.49 3.53 0.27 0.00 -1.21 -4.48 105.19 99.52 2o3d n GLY 196 Ca 0.00 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.03 0.35 -2.05 1.61 -0.02 -1.26 -4.76 135.00 127.84 2o3d n PRO 197 Ca 0.00 -0.60 -0.37 0.00 -2.02 0.00 0.00 63.50 60.51 2o3d n PRO 197 Cb 0.04 -2.81 0.03 0.00 -0.02 0.00 0.00 33.50 30.74 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 7.66 2.92 -2.67 -0.52 1.74 -1.26 -4.60 116.66 119.92 2o3d n ARG 198 Ca 0.53 -3.76 -0.09 0.00 -0.77 0.00 0.00 57.85 53.76 2o3d n ARG 198 Cb 0.34 -2.27 0.04 0.00 -1.02 0.00 0.00 32.46 29.56 2o3d n ARG 198 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2o3d n SER 199 N -0.53 0.95 -4.55 0.55 3.41 -1.26 -5.07 113.62 107.12 2o3d n SER 199 Ca 0.50 -2.68 -0.41 0.00 -0.26 0.00 0.00 58.87 56.03 2o3d n SER 199 Cb 0.34 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 2o3d n SER 199 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2o3d s PRO 200 N -2.64 3.31 -1.04 4.33 0.04 -1.26 -4.93 135.00 132.81 2o3d s PRO 200 Ca 0.26 -0.51 -0.26 0.00 0.04 0.00 0.00 61.00 60.53 2o3d s PRO 200 Cb 0.45 -4.54 -0.17 0.00 0.04 0.00 0.00 34.50 30.29 2o3d s PRO 200 CO 0.02 -2.16 2.12 0.45 0.04 0.00 0.00 177.00 177.46 2o3d s SER 201 N 4.11 3.99 -1.26 6.66 0.15 -1.26 -4.83 113.70 121.26 2o3d s SER 201 Ca 0.38 -0.92 -0.19 0.00 0.70 0.00 0.00 55.95 55.92 2o3d s SER 201 Cb -0.06 -2.58 0.03 0.00 -1.71 0.00 0.00 66.02 61.70 2o3d s SER 201 CO 0.07 -4.09 1.78 -0.47 1.20 0.00 0.00 173.24 171.74 2o3d s TYR 202 N 14.79 2.55 -1.55 3.44 5.04 -1.26 -4.71 117.35 135.65 2o3d s TYR 202 Ca 0.80 -1.04 0.12 0.00 -2.44 0.00 0.00 57.07 54.51 2o3d s TYR 202 Cb -0.06 -4.55 0.43 0.00 0.35 0.00 0.00 41.96 38.13 2o3d s TYR 202 CO 0.14 -1.65 1.31 0.41 -1.34 0.00 0.00 175.55 174.41 2o3d n GLY 203 N 5.56 1.51 3.13 8.97 0.00 -1.26 -4.96 105.19 118.14 2o3d n GLY 203 Ca 0.47 -0.51 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 2o3d n GLY 203 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2o3d n ARG 204 N 0.68 -1.76 -3.64 1.61 0.63 -1.26 -5.04 116.66 107.88 2o3d n ARG 204 Ca 0.16 1.60 -0.05 0.00 -0.92 0.00 0.00 57.85 58.64 2o3d n ARG 204 Cb 0.52 -4.92 -0.07 0.00 0.45 0.00 0.00 32.46 28.44 2o3d n ARG 204 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2o3d s SER 205 N -2.72 -0.32 -0.16 6.15 1.04 -1.26 -5.06 113.70 111.36 2o3d s SER 205 Ca 0.12 0.58 0.10 0.00 0.48 0.00 0.00 55.95 57.22 2o3d s SER 205 Cb -0.03 0.78 -0.17 0.00 0.10 0.00 0.00 66.02 66.71 2o3d s SER 205 CO 0.79 -0.10 -0.02 0.54 0.98 0.00 0.00 173.24 175.43 2o3d n ARG 206 N 2.52 1.20 -3.59 4.02 1.74 -1.26 -4.84 116.66 116.46 2o3d n ARG 206 Ca -0.14 0.03 -0.29 0.00 -0.77 0.00 0.00 57.85 56.68 2o3d n ARG 206 Cb 0.57 -1.39 -0.12 0.00 -1.02 0.00 0.00 32.46 30.50 2o3d n ARG 206 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2o3d s SER 207 N -5.18 3.14 -0.02 0.55 0.15 -1.26 -4.89 113.70 106.20 2o3d s SER 207 Ca -0.13 -2.61 0.09 0.00 0.70 0.00 0.00 55.95 53.99 2o3d s SER 207 Cb 0.05 -0.76 0.15 0.00 -1.71 0.00 0.00 66.02 63.75 2o3d s SER 207 CO 0.56 -0.26 1.07 0.54 1.20 0.00 0.00 173.24 176.36 2o3d n ARG 208 N 3.52 0.07 -1.51 5.44 1.74 -1.26 -4.91 116.66 119.75 2o3d n ARG 208 Ca 0.14 -1.34 0.04 0.00 -0.77 0.00 0.00 57.85 55.91 2o3d n ARG 208 Cb 0.37 0.32 0.05 0.00 -1.02 0.00 0.00 32.46 32.18 2o3d n ARG 208 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2o3d n SER 209 N 0.09 1.19 -3.86 0.55 7.64 -1.26 -5.02 113.62 112.94 2o3d n SER 209 Ca -0.17 -2.26 -0.30 0.00 1.01 0.00 0.00 58.87 57.15 2o3d n SER 209 Cb 0.84 -0.34 -0.15 0.00 -1.01 0.00 0.00 64.21 63.54 2o3d n SER 209 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2o3d s ARG 210 N -0.77 1.18 0.00 1.43 6.06 -1.26 -5.08 118.95 120.51 2o3d s ARG 210 Ca 0.34 -1.15 -0.03 0.00 -2.50 0.00 0.00 55.73 52.38 2o3d s ARG 210 Cb 0.38 -2.46 0.01 0.00 0.06 0.00 0.00 34.95 32.94 2o3d s ARG 210 CO -0.14 -0.81 0.16 -1.13 -2.50 0.00 0.00 175.30 170.87 2o3d n SER 211 N 4.68 -0.17 -4.55 -2.12 3.41 -1.26 -5.07 113.62 108.54 2o3d n SER 211 Ca -0.05 -1.05 -0.13 0.00 -0.26 0.00 0.00 58.87 57.37 2o3d n SER 211 Cb 0.43 0.27 -0.08 0.00 -0.26 0.00 0.00 64.21 64.57 2o3d n SER 211 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2o3d n ARG 212 N -0.11 0.46 -4.19 4.33 1.85 -1.26 -4.85 116.66 112.89 2o3d n ARG 212 Ca 0.00 -0.92 -0.11 0.00 -1.00 0.00 0.00 57.85 55.82 2o3d n ARG 212 Cb 0.08 -3.58 -0.10 0.00 -1.05 0.00 0.00 32.46 27.80 2o3d n ARG 212 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 2o3d s SER 213 N 9.97 0.53 -0.74 2.89 0.01 -1.26 -5.10 113.70 119.99 2o3d s SER 213 Ca 0.93 -1.25 -0.24 0.00 1.31 0.00 0.00 55.95 56.69 2o3d s SER 213 Cb -0.16 0.27 0.05 0.00 0.21 0.00 0.00 66.02 66.40 2o3d s SER 213 CO 0.12 -0.72 1.16 0.00 0.41 0.00 0.00 173.24 174.21 2o3d s ARG 214 N -4.04 3.21 -1.27 12.44 1.70 -1.26 -4.92 118.95 124.81 2o3d s ARG 214 Ca 0.28 -0.64 -0.11 0.00 -0.47 0.00 0.00 55.73 54.79 2o3d s ARG 214 Cb 0.07 -4.34 -0.06 0.00 -0.57 0.00 0.00 34.95 30.05 2o3d s ARG 214 CO 0.05 -2.00 2.43 0.43 -1.08 0.00 0.00 175.30 175.13 2o3d n SER 215 N 8.50 5.83 -2.93 -2.89 7.64 -1.26 -4.79 113.62 123.72 2o3d n SER 215 Ca 0.04 -2.57 -0.11 0.00 1.01 0.00 0.00 58.87 57.24 2o3d n SER 215 Cb 0.48 -1.38 0.01 0.00 -1.01 0.00 0.00 64.21 62.30 2o3d n SER 215 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2o3d s LEU 216 N 0.69 0.41 -0.29 -3.43 1.43 -1.26 -5.18 118.68 111.05 2o3d s LEU 216 Ca 0.55 -1.33 -0.26 0.00 -1.03 0.00 0.00 54.13 52.06 2o3d s LEU 216 Cb 0.14 2.37 0.18 0.00 0.03 0.00 0.00 46.19 48.91 2o3d s LEU 216 CO -0.03 -1.59 1.34 -1.83 0.23 0.00 0.00 176.35 174.47 2o3d s GLU 217 N -2.41 0.16 0.00 1.70 4.04 -1.26 -5.26 118.70 115.66 2o3d s GLU 217 Ca 0.21 0.15 0.07 0.00 0.04 0.00 0.00 54.97 55.44 2o3d s GLU 217 Cb -0.03 0.08 0.41 0.00 0.02 0.00 0.00 34.13 34.60 2o3d s GLU 217 CO 0.15 -0.03 0.87 -2.39 -1.84 0.00 0.00 175.26 172.03