#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oxz s PRO 107 N 0.00 3.53 0.18 1.61 0.04 -1.26 -5.07 135.00 134.03 2oxz s PRO 107 Ca 0.00 2.40 0.07 0.00 0.04 0.00 0.00 61.00 63.51 2oxz s PRO 107 Cb 0.00 -2.55 -0.04 0.00 0.04 0.00 0.00 34.50 31.94 2oxz s PRO 107 CO 0.00 -0.94 -0.13 0.14 0.04 0.00 0.00 177.00 176.11 2oxz s VAL 108 N -1.22 1.55 0.25 -0.36 -7.23 -1.26 -4.50 120.40 107.63 2oxz s VAL 108 Ca 0.64 -2.12 -0.30 0.00 -1.81 0.00 0.00 61.98 58.40 2oxz s VAL 108 Cb -0.44 -1.94 -0.09 0.00 0.56 0.00 0.00 36.38 34.48 2oxz s VAL 108 CO 0.55 -0.61 1.22 0.26 -0.31 0.00 0.00 175.10 176.21 2oxz s TRP 109 N -2.96 3.35 -0.50 2.82 0.52 -1.26 -4.90 118.94 116.01 2oxz s TRP 109 Ca 0.19 1.46 0.02 0.00 0.02 0.00 0.00 56.10 57.79 2oxz s TRP 109 Cb -0.00 -3.48 0.46 0.00 -1.15 0.00 0.00 33.47 29.30 2oxz s TRP 109 CO 0.05 -1.31 1.67 0.54 0.02 0.00 0.00 176.95 177.92 2oxz n ARG 110 N 1.75 3.00 -3.79 4.98 1.74 -1.26 -4.95 116.66 118.13 2oxz n ARG 110 Ca 0.02 -3.62 -0.11 0.00 -0.77 0.00 0.00 57.85 53.37 2oxz n ARG 110 Cb 0.44 -2.26 -0.08 0.00 -1.02 0.00 0.00 32.46 29.54 2oxz n ARG 110 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2oxz s LYS 111 N -3.70 0.76 -0.14 5.56 -2.85 -1.26 -5.08 119.74 113.03 2oxz s LYS 111 Ca 0.58 -0.53 0.09 0.00 -1.00 0.00 0.00 55.97 55.12 2oxz s LYS 111 Cb 0.46 0.32 -0.23 0.00 -2.06 0.00 0.00 37.83 36.32 2oxz s LYS 111 CO 0.01 -0.23 0.29 0.72 0.10 0.00 0.00 175.35 176.24 2oxz n HIS 112 N 0.67 0.59 -3.35 1.78 8.25 -1.26 -4.78 115.22 117.12 2oxz n HIS 112 Ca -0.19 0.18 -0.40 0.00 -0.26 0.00 0.00 57.72 57.05 2oxz n HIS 112 Cb 0.59 -1.10 -0.09 0.00 1.12 0.00 0.00 29.99 30.52 2oxz n HIS 112 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2oxz s TYR 113 N -2.55 3.22 -0.01 4.41 1.51 -1.26 -0.84 117.35 121.83 2oxz s TYR 113 Ca -0.14 0.26 0.05 0.00 -1.01 0.00 0.00 57.07 56.23 2oxz s TYR 113 Cb 0.07 -2.69 -0.03 0.00 -0.11 0.00 0.00 41.96 39.20 2oxz s TYR 113 CO 0.78 -0.36 -0.16 0.42 -1.11 0.00 0.00 175.55 175.12 2oxz s ILE 114 N 2.15 2.91 0.08 2.71 -1.09 0.19 -4.98 121.20 123.18 2oxz s ILE 114 Ca 0.15 -0.92 0.08 0.00 -2.23 0.00 0.00 60.65 57.73 2oxz s ILE 114 Cb -0.16 -2.17 -0.04 0.00 -1.58 0.00 0.00 42.46 38.51 2oxz s ILE 114 CO 0.11 0.49 -0.17 0.42 -1.23 0.00 0.00 174.94 174.56 2oxz s THR 115 N -0.81 2.91 0.26 2.92 -4.23 -1.26 -1.42 115.64 114.01 2oxz s THR 115 Ca 0.13 -1.33 0.04 0.00 -1.18 0.00 0.00 61.69 59.36 2oxz s THR 115 Cb -0.11 -2.29 -0.06 0.00 1.34 0.00 0.00 72.50 71.39 2oxz s THR 115 CO 0.03 0.21 -0.00 -0.72 -0.54 0.00 0.00 174.62 173.59 2oxz s TYR 116 N -1.06 1.73 -0.07 3.99 -0.85 0.37 -1.52 117.35 119.93 2oxz s TYR 116 Ca 0.17 -0.89 -0.04 0.00 -0.52 0.00 0.00 57.07 55.79 2oxz s TYR 116 Cb -0.11 -1.02 0.03 0.00 0.38 0.00 0.00 41.96 41.24 2oxz s TYR 116 CO 0.08 0.03 0.17 0.50 -1.52 0.00 0.00 175.55 174.81 2oxz s ARG 117 N -3.84 0.14 -0.43 -3.49 3.52 -0.97 -0.57 118.95 113.31 2oxz s ARG 117 Ca 0.30 0.35 -0.25 0.00 -0.13 0.00 0.00 55.73 56.00 2oxz s ARG 117 Cb 0.06 -0.08 0.02 0.00 -1.56 0.00 0.00 34.95 33.39 2oxz s ARG 117 CO 0.11 -0.12 0.91 0.42 -0.81 0.00 0.00 175.30 175.81 2oxz s ILE 118 N 0.83 4.53 0.18 4.11 1.01 -1.26 -1.17 121.20 129.43 2oxz s ILE 118 Ca -0.06 0.88 -0.09 0.00 0.00 0.00 0.00 60.65 61.38 2oxz s ILE 118 Cb -0.08 -4.38 0.07 0.00 0.01 0.00 0.00 42.46 38.08 2oxz s ILE 118 CO -0.04 -0.71 1.65 -1.13 0.00 0.00 0.00 174.94 174.71 2oxz h ASN 119 N 8.85 1.07 -5.25 3.58 -1.24 -1.00 -3.47 115.58 118.12 2oxz h ASN 119 Ca -0.24 -0.30 0.15 0.00 0.71 0.00 0.00 56.30 56.62 2oxz h ASN 119 Cb 1.08 -0.29 -0.07 0.00 0.73 0.00 0.00 38.32 39.77 2oxz h ASN 119 CO 1.00 1.10 0.43 0.54 -1.29 0.00 0.00 177.43 179.21 2oxz s ASN 120 N -6.56 -0.18 -0.06 1.15 4.22 -1.26 -5.06 114.94 107.19 2oxz s ASN 120 Ca -0.12 -0.49 0.04 0.00 -2.14 0.00 0.00 52.86 50.15 2oxz s ASN 120 Cb 0.14 0.55 -0.00 0.00 1.28 0.00 0.00 41.25 43.22 2oxz s ASN 120 CO 0.86 -1.03 -0.19 -0.31 -2.04 0.00 0.00 177.10 174.38 2oxz s TYR 121 N -3.32 1.98 0.18 1.54 2.02 -1.26 -4.32 117.35 114.16 2oxz s TYR 121 Ca 0.13 -0.66 -0.31 0.00 -0.37 0.00 0.00 57.07 55.86 2oxz s TYR 121 Cb -0.03 -1.34 -0.10 0.00 -0.40 0.00 0.00 41.96 40.10 2oxz s TYR 121 CO 0.04 -0.25 1.55 -0.08 -1.57 0.00 0.00 175.55 175.24 2oxz s THR 122 N 0.17 2.63 -1.62 -0.71 -1.32 -1.26 -4.90 115.64 108.63 2oxz s THR 122 Ca -0.09 0.46 0.14 0.00 -1.21 0.00 0.00 61.69 61.00 2oxz s THR 122 Cb -0.14 -3.30 0.31 0.00 -1.51 0.00 0.00 72.50 67.86 2oxz s THR 122 CO 0.04 0.04 1.35 -0.81 -2.21 0.00 0.00 174.62 173.04 2oxz n PRO 123 N 3.75 0.29 0.24 7.08 -0.04 -1.26 -3.19 135.00 141.87 2oxz n PRO 123 Ca 0.13 0.10 0.15 0.00 -0.04 0.00 0.00 63.50 63.84 2oxz n PRO 123 Cb 0.39 -1.50 0.54 0.00 -0.04 0.00 0.00 33.50 32.89 2oxz n PRO 123 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2oxz h ASP 124 N 0.00 0.00 -3.99 3.54 3.32 -1.90 -3.46 116.42 113.93 2oxz h ASP 124 Ca 0.00 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 2oxz h ASP 124 Cb 0.09 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.49 2oxz h ASP 124 CO 0.00 0.00 -0.66 -0.04 -1.72 0.00 0.00 179.24 176.82 2oxz s MET 125 N -3.50 1.31 0.44 3.56 -1.94 -1.19 -4.83 119.30 113.15 2oxz s MET 125 Ca 0.03 -1.66 -0.25 0.00 -1.71 0.00 0.00 55.69 52.11 2oxz s MET 125 Cb 0.08 -0.55 -0.08 0.00 2.01 0.00 0.00 34.83 36.29 2oxz s MET 125 CO 0.55 -0.11 1.30 -0.80 -0.01 0.00 0.00 175.02 175.95 2oxz s ASN 126 N -3.29 6.09 0.16 3.03 0.01 -1.26 -4.92 114.94 114.77 2oxz s ASN 126 Ca 0.28 2.63 -0.16 0.00 -0.71 0.00 0.00 52.86 54.90 2oxz s ASN 126 Cb 0.06 -2.63 0.10 0.00 0.41 0.00 0.00 41.25 39.18 2oxz s ASN 126 CO 0.08 -1.00 1.70 0.03 -1.51 0.00 0.00 177.10 176.40 2oxz h ARG 127 N 2.35 0.10 -0.79 -0.60 2.47 -1.99 -1.84 114.38 114.08 2oxz h ARG 127 Ca -0.50 -0.01 0.02 0.00 -1.26 0.00 0.00 59.98 58.24 2oxz h ARG 127 Cb 1.26 -0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 29.51 2oxz h ARG 127 CO 0.61 0.07 0.51 1.05 0.56 0.00 0.00 179.97 182.77 2oxz h GLU 128 N 0.10 0.99 -0.46 0.04 4.11 -1.99 -1.57 114.58 115.80 2oxz h GLU 128 Ca 0.19 -0.06 0.04 0.00 0.07 0.00 0.00 59.36 59.59 2oxz h GLU 128 Cb 0.26 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2oxz h GLU 128 CO -0.31 0.65 0.31 -0.44 0.07 0.00 0.00 179.01 179.29 2oxz h ASP 129 N 1.02 0.42 -0.11 3.06 3.32 -1.83 0.68 116.42 122.97 2oxz h ASP 129 Ca 0.31 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 2oxz h ASP 129 Cb -0.04 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 2oxz h ASP 129 CO -0.09 0.29 -0.00 0.58 -1.72 0.00 0.00 179.24 178.29 2oxz h VAL 130 N 0.48 1.25 -0.46 -1.35 2.07 -0.50 -1.72 116.25 116.03 2oxz h VAL 130 Ca 0.19 -0.81 0.05 0.00 0.82 0.00 0.00 66.70 66.95 2oxz h VAL 130 Cb 0.15 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 2oxz h VAL 130 CO -0.05 0.23 0.19 0.44 0.02 0.00 0.00 177.57 178.40 2oxz h ASP 131 N -0.08 0.23 -0.44 0.57 5.19 -0.78 -2.05 116.42 119.06 2oxz h ASP 131 Ca 0.03 0.04 -0.06 0.00 -0.62 0.00 0.00 57.03 56.42 2oxz h ASP 131 Cb 0.36 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.86 2oxz h ASP 131 CO 0.01 0.17 0.02 0.22 -3.12 0.00 0.00 179.24 176.53 2oxz h TYR 132 N 0.38 0.82 -0.55 4.55 5.03 -0.90 -0.73 116.97 125.56 2oxz h TYR 132 Ca 0.21 -0.14 -0.03 0.00 2.58 0.00 0.00 58.73 61.36 2oxz h TYR 132 Cb 0.18 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.21 2oxz h TYR 132 CO -0.14 0.80 0.25 0.00 -1.32 0.00 0.00 178.16 177.76 2oxz h ALA 133 N 0.91 0.72 0.01 1.82 0.00 -1.04 -0.12 119.26 121.57 2oxz h ALA 133 Ca 0.13 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2oxz h ALA 133 Cb 0.46 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.05 2oxz h ALA 133 CO 0.02 0.30 -0.54 0.82 0.00 0.00 0.00 179.25 179.84 2oxz h ILE 134 N 0.75 1.47 -0.55 0.00 1.08 -1.38 -2.05 117.51 116.83 2oxz h ILE 134 Ca 0.19 -2.11 0.08 0.00 -0.39 0.00 0.00 64.86 62.64 2oxz h ILE 134 Cb 0.15 2.71 -0.10 0.00 -3.07 0.00 0.00 36.82 36.51 2oxz h ILE 134 CO -0.02 0.60 -0.44 -0.09 -0.69 0.00 0.00 178.15 177.51 2oxz h ARG 135 N -0.23 -0.24 -1.00 2.37 2.43 -1.06 -1.70 114.38 114.95 2oxz h ARG 135 Ca -0.07 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.18 2oxz h ARG 135 Cb 1.28 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.82 2oxz h ARG 135 CO 0.11 -0.16 0.65 0.87 -1.51 0.00 0.00 179.97 179.93 2oxz h LYS 136 N -0.25 1.13 -0.22 0.20 1.79 -1.01 -1.88 116.57 116.33 2oxz h LYS 136 Ca 0.17 -0.07 -0.12 0.00 -2.18 0.00 0.00 60.65 58.45 2oxz h LYS 136 Cb 0.57 -0.26 -0.01 0.00 -1.58 0.00 0.00 32.23 30.95 2oxz h LYS 136 CO -0.67 0.75 -0.35 0.00 -1.08 0.00 0.00 179.45 178.09 2oxz h ALA 137 N 1.46 0.98 -0.30 3.86 0.00 -0.92 -2.26 119.26 122.09 2oxz h ALA 137 Ca 0.43 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2oxz h ALA 137 Cb 0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2oxz h ALA 137 CO -0.17 0.61 -0.26 0.74 0.00 0.00 0.00 179.25 180.16 2oxz h PHE 138 N 0.40 0.68 -0.17 0.00 -1.00 -0.61 -3.11 116.94 113.15 2oxz h PHE 138 Ca 0.04 -0.16 -0.10 0.00 2.81 0.00 0.00 57.97 60.57 2oxz h PHE 138 Cb 0.81 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 40.19 2oxz h PHE 138 CO 0.03 0.80 -0.34 1.96 -1.61 0.00 0.00 178.31 179.15 2oxz h GLN 139 N 0.52 0.34 -0.77 1.51 4.20 -0.90 -1.66 115.11 118.36 2oxz h GLN 139 Ca 0.07 -0.15 0.15 0.00 0.06 0.00 0.00 58.65 58.79 2oxz h GLN 139 Cb 0.72 -0.01 -0.10 0.00 0.30 0.00 0.00 27.48 28.39 2oxz h GLN 139 CO 0.06 0.65 0.28 0.28 -0.67 0.00 0.00 178.83 179.43 2oxz h VAL 140 N 0.30 0.61 0.20 -0.54 2.07 -1.34 -1.12 116.25 116.42 2oxz h VAL 140 Ca 0.04 -0.14 -0.34 0.00 0.82 0.00 0.00 66.70 67.07 2oxz h VAL 140 Cb 0.74 0.17 0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2oxz h VAL 140 CO 0.06 0.07 -1.67 -0.50 0.02 0.00 0.00 177.57 175.55 2oxz h TRP 141 N 0.40 0.75 0.00 1.57 4.06 -1.42 -3.28 115.95 118.03 2oxz h TRP 141 Ca 0.43 -0.55 0.00 0.00 2.06 0.00 0.00 58.89 60.83 2oxz h TRP 141 Cb 0.69 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.82 2oxz h TRP 141 CO -0.18 1.62 0.00 0.66 -3.56 0.00 0.00 178.44 176.98 2oxz h SER 142 N 0.11 0.00 0.63 -3.49 4.64 -1.16 -2.27 113.55 112.02 2oxz h SER 142 Ca -0.31 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.99 2oxz h SER 142 Cb 2.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.20 2oxz h SER 142 CO 0.20 0.00 -0.07 0.78 -0.87 0.00 0.00 176.83 176.87 2oxz h ASN 143 N 0.00 0.00 0.00 4.97 2.35 -1.26 -3.11 115.58 118.52 2oxz h ASN 143 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2oxz h ASN 143 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 2oxz h ASN 143 CO 0.00 0.07 0.00 1.33 -1.65 0.00 0.00 177.43 177.18 2oxz n VAL 144 N -3.29 0.88 -4.25 2.81 0.24 -0.88 -5.06 118.33 108.79 2oxz n VAL 144 Ca -0.01 -0.93 -0.17 0.00 -2.04 0.00 0.00 64.34 61.18 2oxz n VAL 144 Cb 0.26 0.56 -0.08 0.00 -1.47 0.00 0.00 33.84 33.11 2oxz n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2oxz s THR 145 N -0.88 0.00 -1.85 3.34 -4.23 -1.08 -4.75 115.64 106.19 2oxz s THR 145 Ca 0.00 -1.98 0.31 0.00 -1.18 0.00 0.00 61.69 58.84 2oxz s THR 145 Cb 0.00 -2.50 0.70 0.00 1.34 0.00 0.00 72.50 72.04 2oxz s THR 145 CO 0.00 0.00 2.08 -0.81 -0.54 0.00 0.00 174.62 175.35 2oxz n PRO 146 N -0.53 0.87 -2.27 3.99 -0.05 -1.26 -4.82 135.00 130.92 2oxz n PRO 146 Ca 0.06 -0.13 -0.35 0.00 -0.05 0.00 0.00 63.50 63.02 2oxz n PRO 146 Cb 0.63 -1.50 -0.00 0.00 -0.05 0.00 0.00 33.50 32.58 2oxz n PRO 146 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 2oxz s LEU 147 N -2.22 3.80 -0.05 1.53 1.43 -1.26 -4.97 118.68 116.94 2oxz s LEU 147 Ca 0.39 2.19 0.07 0.00 -1.03 0.00 0.00 54.13 55.74 2oxz s LEU 147 Cb 0.21 -4.52 -0.01 0.00 0.03 0.00 0.00 46.19 41.90 2oxz s LEU 147 CO 0.41 -1.14 -0.25 -0.54 0.23 0.00 0.00 176.35 175.06 2oxz s LYS 148 N -3.17 2.44 -0.09 1.70 -0.14 -0.02 -4.66 119.74 115.80 2oxz s LYS 148 Ca 0.71 -0.91 0.03 0.00 -1.36 0.00 0.00 55.97 54.44 2oxz s LYS 148 Cb -0.24 -2.13 -0.01 0.00 -1.68 0.00 0.00 37.83 33.76 2oxz s LYS 148 CO 0.28 0.43 -0.19 -0.06 -0.76 0.00 0.00 175.35 175.05 2oxz s PHE 149 N -0.28 2.64 0.02 3.18 0.08 -1.26 -0.64 117.98 121.73 2oxz s PHE 149 Ca 0.00 -0.69 0.04 0.00 0.12 0.00 0.00 56.93 56.41 2oxz s PHE 149 Cb -0.13 -1.72 -0.02 0.00 -0.57 0.00 0.00 43.02 40.59 2oxz s PHE 149 CO 0.02 -0.20 -0.13 -1.12 -0.10 0.00 0.00 175.22 173.70 2oxz s SER 150 N 0.06 1.50 -0.14 1.36 0.01 -0.51 -4.99 113.70 110.98 2oxz s SER 150 Ca -0.08 -0.36 -0.16 0.00 1.31 0.00 0.00 55.95 56.66 2oxz s SER 150 Cb -0.15 -0.12 -0.04 0.00 0.21 0.00 0.00 66.02 65.92 2oxz s SER 150 CO 0.05 0.06 0.40 -0.75 0.41 0.00 0.00 173.24 173.42 2oxz s LYS 151 N -0.82 4.31 0.26 12.44 2.20 -1.26 -0.48 119.74 136.39 2oxz s LYS 151 Ca 0.02 0.30 0.11 0.00 -0.36 0.00 0.00 55.97 56.04 2oxz s LYS 151 Cb -0.07 -3.43 -0.05 0.00 -1.51 0.00 0.00 37.83 32.77 2oxz s LYS 151 CO 0.01 0.19 -0.18 0.96 -0.36 0.00 0.00 175.35 175.97 2oxz s ILE 152 N 0.56 2.25 -0.17 5.43 -4.36 0.27 -4.92 121.20 120.26 2oxz s ILE 152 Ca 0.22 -2.34 0.02 0.00 -0.26 0.00 0.00 60.65 58.29 2oxz s ILE 152 Cb -0.14 -2.26 0.02 0.00 1.25 0.00 0.00 42.46 41.34 2oxz s ILE 152 CO 0.08 -0.44 0.74 0.59 0.24 0.00 0.00 174.94 176.15 2oxz n ASN 153 N -0.57 1.52 -3.66 4.36 5.03 -1.26 -4.38 115.26 116.30 2oxz n ASN 153 Ca -0.06 -1.43 -0.15 0.00 0.87 0.00 0.00 54.58 53.81 2oxz n ASN 153 Cb 0.60 -0.01 -0.07 0.00 -1.02 0.00 0.00 39.78 39.28 2oxz n ASN 153 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 2oxz s THR 154 N -0.47 0.04 0.00 3.41 -1.32 -1.26 -5.08 115.64 110.96 2oxz s THR 154 Ca 0.02 -0.32 0.00 0.00 -1.21 0.00 0.00 61.69 60.18 2oxz s THR 154 Cb 0.01 -0.81 0.00 0.00 -1.51 0.00 0.00 72.50 70.19 2oxz s THR 154 CO 0.02 -0.18 0.00 0.61 -2.21 0.00 0.00 174.62 172.86 2oxz n GLY 155 N 0.97 -1.05 3.62 6.08 0.00 -1.26 -4.79 105.19 108.76 2oxz n GLY 155 Ca -0.20 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 2oxz n GLY 155 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2oxz s MET 156 N 0.00 3.74 0.36 1.61 -2.45 -1.26 -5.03 119.30 116.27 2oxz s MET 156 Ca 0.00 1.32 -0.02 0.00 -1.25 0.00 0.00 55.69 55.74 2oxz s MET 156 Cb 0.00 -4.00 -0.04 0.00 1.25 0.00 0.00 34.83 32.05 2oxz s MET 156 CO 0.00 -1.36 0.60 0.00 1.05 0.00 0.00 175.02 175.31 2oxz s ALA 157 N 5.14 3.62 -0.03 4.11 0.00 -1.26 -5.02 121.76 128.32 2oxz s ALA 157 Ca 0.65 -0.76 -0.26 0.00 0.00 0.00 0.00 51.96 51.59 2oxz s ALA 157 Cb -0.19 -2.24 -0.20 0.00 0.00 0.00 0.00 23.12 20.48 2oxz s ALA 157 CO 0.28 -0.03 1.23 -0.44 0.00 0.00 0.00 175.76 176.80 2oxz h ASP 158 N 0.84 -0.02 -3.53 0.00 3.45 -1.78 -3.40 116.42 111.99 2oxz h ASP 158 Ca -0.49 -0.50 -0.70 0.00 0.43 0.00 0.00 57.03 55.77 2oxz h ASP 158 Cb 1.21 0.00 -0.31 0.00 -0.56 0.00 0.00 39.33 39.68 2oxz h ASP 158 CO 0.62 0.49 -0.54 -0.63 -1.57 0.00 0.00 179.24 177.62 2oxz s ILE 159 N -4.14 3.74 -0.24 0.35 1.01 -0.58 -4.44 121.20 116.90 2oxz s ILE 159 Ca -0.16 -1.56 -0.24 0.00 0.00 0.00 0.00 60.65 58.70 2oxz s ILE 159 Cb 0.01 -3.33 -0.01 0.00 0.01 0.00 0.00 42.46 39.15 2oxz s ILE 159 CO 0.66 -0.47 0.79 -0.22 0.00 0.00 0.00 174.94 175.70 2oxz s LEU 160 N 1.32 4.09 -0.24 2.97 2.96 -1.26 -2.29 118.68 126.22 2oxz s LEU 160 Ca 0.03 0.98 -0.17 0.00 -0.22 0.00 0.00 54.13 54.74 2oxz s LEU 160 Cb -0.22 -3.12 -0.03 0.00 0.50 0.00 0.00 46.19 43.32 2oxz s LEU 160 CO -0.00 -0.47 0.49 -0.69 -1.32 0.00 0.00 176.35 174.36 2oxz s VAL 161 N 2.69 5.10 -0.07 1.68 1.01 -0.32 -0.81 120.40 129.68 2oxz s VAL 161 Ca 0.33 0.84 0.01 0.00 0.00 0.00 0.00 61.98 63.17 2oxz s VAL 161 Cb -0.15 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.44 2oxz s VAL 161 CO 0.08 0.13 -0.10 -0.69 0.00 0.00 0.00 175.10 174.52 2oxz s VAL 162 N 2.05 1.00 -0.25 2.92 1.01 -0.38 -0.25 120.40 126.49 2oxz s VAL 162 Ca 0.21 -0.36 -0.14 0.00 0.00 0.00 0.00 61.98 61.69 2oxz s VAL 162 Cb -0.15 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 2oxz s VAL 162 CO 0.09 0.34 0.32 -0.36 0.00 0.00 0.00 175.10 175.49 2oxz s PHE 163 N 1.00 3.28 0.13 5.22 0.40 -1.26 -0.30 117.98 126.44 2oxz s PHE 163 Ca -0.09 0.38 -0.07 0.00 -0.60 0.00 0.00 56.93 56.56 2oxz s PHE 163 Cb -0.15 -2.49 -0.02 0.00 0.51 0.00 0.00 43.02 40.88 2oxz s PHE 163 CO -0.00 -0.13 0.19 0.00 0.70 0.00 0.00 175.22 175.98 2oxz s ALA 164 N 1.72 0.15 0.15 5.36 0.00 -0.56 -4.87 121.76 123.70 2oxz s ALA 164 Ca 0.14 -0.95 0.06 0.00 0.00 0.00 0.00 51.96 51.20 2oxz s ALA 164 Cb -0.15 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.64 2oxz s ALA 164 CO 0.09 -0.56 -0.13 -0.98 0.00 0.00 0.00 175.76 174.19 2oxz s ARG 165 N -3.95 1.10 4.10 0.00 1.70 -1.26 0.07 118.95 120.71 2oxz s ARG 165 Ca 0.14 -1.38 0.00 0.00 -0.47 0.00 0.00 55.73 54.02 2oxz s ARG 165 Cb 0.05 -0.84 0.00 0.00 -0.57 0.00 0.00 34.95 33.59 2oxz s ARG 165 CO -0.04 0.14 0.00 0.41 -1.08 0.00 0.00 175.30 174.73 2oxz n GLY 166 N 0.09 2.55 3.70 3.88 0.00 -1.26 -4.36 105.19 109.79 2oxz n GLY 166 Ca -0.12 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 2oxz n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oxz s ALA 167 N -1.64 3.31 -0.01 4.61 0.00 -1.26 0.04 121.76 126.81 2oxz s ALA 167 Ca 0.00 0.37 0.23 0.00 0.00 0.00 0.00 51.96 52.55 2oxz s ALA 167 Cb 0.00 -3.31 0.38 0.00 0.00 0.00 0.00 23.12 20.20 2oxz s ALA 167 CO 0.00 -0.39 1.15 -2.39 0.00 0.00 0.00 175.76 174.13 2oxz n HIS 168 N 4.43 0.00 -0.29 0.00 -0.00 -1.26 -4.97 115.22 113.13 2oxz n HIS 168 Ca 0.06 -0.48 0.00 0.00 -0.00 0.00 0.00 57.72 57.29 2oxz n HIS 168 Cb 0.50 -0.14 0.00 0.00 -0.00 0.00 0.00 29.99 30.35 2oxz n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2oxz n GLY 169 N 0.38 0.73 1.75 -1.39 0.00 -1.26 -5.03 105.19 100.37 2oxz n GLY 169 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 2oxz n GLY 169 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2oxz n ASP 170 N 0.00 2.34 -1.84 1.61 3.85 -1.26 -5.03 116.55 116.22 2oxz n ASP 170 Ca 0.00 -1.99 0.04 0.00 -0.71 0.00 0.00 54.79 52.13 2oxz n ASP 170 Cb 0.00 0.10 0.36 0.00 -1.35 0.00 0.00 41.12 40.23 2oxz n ASP 170 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 2oxz n ASP 171 N -1.44 5.29 -3.81 -1.12 2.03 -1.26 -4.66 116.55 111.58 2oxz n ASP 171 Ca -0.07 -2.93 -0.28 0.00 0.52 0.00 0.00 54.79 52.04 2oxz n ASP 171 Cb 0.30 -0.69 -0.11 0.00 -0.72 0.00 0.00 41.12 39.90 2oxz n ASP 171 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2oxz n HIS 172 N 0.44 3.11 -1.77 -0.67 8.25 -1.26 -5.08 115.22 118.23 2oxz n HIS 172 Ca 0.29 -4.24 -0.40 0.00 -0.26 0.00 0.00 57.72 53.11 2oxz n HIS 172 Cb 1.18 -0.58 0.02 0.00 1.12 0.00 0.00 29.99 31.74 2oxz n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2oxz s ALA 173 N -1.55 3.20 0.62 -1.41 0.00 -1.26 -4.86 121.76 116.49 2oxz s ALA 173 Ca 0.27 1.48 -0.08 0.00 0.00 0.00 0.00 51.96 53.63 2oxz s ALA 173 Cb -0.01 -3.60 -0.00 0.00 0.00 0.00 0.00 23.12 19.51 2oxz s ALA 173 CO -0.15 -1.25 0.97 -0.06 0.00 0.00 0.00 175.76 175.27 2oxz s PHE 174 N -1.20 3.37 -0.20 0.00 2.99 0.11 -4.94 117.98 118.11 2oxz s PHE 174 Ca 0.62 0.89 0.12 0.00 0.00 0.00 0.00 56.93 58.56 2oxz s PHE 174 Cb -0.44 -2.78 0.43 0.00 0.00 0.00 0.00 43.02 40.23 2oxz s PHE 174 CO 0.56 -0.84 1.21 -0.40 -0.00 0.00 0.00 175.22 175.75 2oxz n ASP 175 N -2.70 2.00 -0.22 1.36 3.85 -1.26 -4.05 116.55 115.53 2oxz n ASP 175 Ca 0.05 -3.73 0.00 0.00 -0.71 0.00 0.00 54.79 50.40 2oxz n ASP 175 Cb 0.57 -0.49 0.00 0.00 -1.35 0.00 0.00 41.12 39.84 2oxz n ASP 175 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2oxz n GLY 176 N -0.95 -1.50 3.77 6.12 0.00 -1.26 -4.84 105.19 106.53 2oxz n GLY 176 Ca 0.21 -1.27 -0.40 0.00 0.00 0.00 0.00 46.02 44.56 2oxz n GLY 176 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2oxz s LYS 177 N 0.00 4.33 0.34 1.61 2.20 -1.26 -4.71 119.74 122.26 2oxz s LYS 177 Ca 0.00 1.95 0.00 0.00 -0.36 0.00 0.00 55.97 57.56 2oxz s LYS 177 Cb 0.00 -2.96 0.00 0.00 -1.51 0.00 0.00 37.83 33.36 2oxz s LYS 177 CO 0.00 -0.11 0.00 0.41 -0.36 0.00 0.00 175.35 175.29 2oxz n GLY 178 N 0.85 -2.46 7.00 5.54 0.00 -1.26 -4.99 105.19 109.88 2oxz n GLY 178 Ca 0.01 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.33 2oxz n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oxz n GLY 179 N -0.29 3.37 3.64 -0.02 0.00 -1.26 -4.55 105.19 106.08 2oxz n GLY 179 Ca 0.00 0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2oxz n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oxz s ILE 180 N 0.00 4.68 0.03 -0.61 -1.09 -1.26 -4.92 121.20 118.03 2oxz s ILE 180 Ca 0.00 1.70 0.08 0.00 -2.23 0.00 0.00 60.65 60.20 2oxz s ILE 180 Cb 0.00 -4.27 -0.23 0.00 -1.58 0.00 0.00 42.46 36.38 2oxz s ILE 180 CO 0.00 -0.26 0.93 -0.07 -1.23 0.00 0.00 174.94 174.31 2oxz h LEU 181 N 9.58 0.05 -7.09 2.97 3.38 -1.96 -3.44 115.31 118.80 2oxz h LEU 181 Ca -0.21 -0.08 0.31 0.00 0.09 0.00 0.00 57.88 57.99 2oxz h LEU 181 Cb 1.07 -0.02 -0.16 0.00 0.09 0.00 0.00 40.66 41.65 2oxz h LEU 181 CO 0.96 1.06 0.86 0.00 0.09 0.00 0.00 178.44 181.41 2oxz s ALA 182 N -2.64 -2.20 0.23 1.53 0.00 -1.26 -1.66 121.76 115.75 2oxz s ALA 182 Ca -0.03 1.21 -0.16 0.00 0.00 0.00 0.00 51.96 52.98 2oxz s ALA 182 Cb 0.09 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.29 2oxz s ALA 182 CO 0.83 -0.82 0.52 -3.38 0.00 0.00 0.00 175.76 172.90 2oxz s HIS 183 N -2.34 0.09 0.05 0.00 -3.43 0.11 -4.98 115.29 104.80 2oxz s HIS 183 Ca 0.12 -0.46 -0.18 0.00 -0.80 0.00 0.00 55.06 53.74 2oxz s HIS 183 Cb 0.02 0.33 0.03 0.00 -1.43 0.00 0.00 32.58 31.54 2oxz s HIS 183 CO -0.04 -0.98 0.41 0.00 -2.00 0.00 0.00 174.74 172.12 2oxz s ALA 184 N -3.94 -0.99 -0.07 -1.38 0.00 -1.26 0.16 121.76 114.28 2oxz s ALA 184 Ca 0.15 0.28 0.01 0.00 0.00 0.00 0.00 51.96 52.40 2oxz s ALA 184 Cb -0.01 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.43 2oxz s ALA 184 CO 0.04 -0.46 -0.07 -0.06 0.00 0.00 0.00 175.76 175.20 2oxz s PHE 185 N -2.53 2.93 1.11 0.00 0.08 -0.42 -4.86 117.98 114.30 2oxz s PHE 185 Ca -0.05 0.02 -0.16 0.00 0.12 0.00 0.00 56.93 56.86 2oxz s PHE 185 Cb -0.01 -1.71 0.25 0.00 -0.57 0.00 0.00 43.02 40.98 2oxz s PHE 185 CO -0.03 0.33 1.10 0.20 -0.10 0.00 0.00 175.22 176.72 2oxz s GLY 186 N -0.80 1.57 0.41 4.36 0.00 -1.25 -0.76 107.32 110.85 2oxz s GLY 186 Ca 0.12 -0.70 -0.25 0.00 0.00 0.00 0.00 44.72 43.90 2oxz s GLY 186 CO 0.01 0.07 1.10 -1.05 0.00 0.00 0.00 173.10 173.23 2oxz n PRO 187 N -4.51 1.55 0.00 2.90 -0.02 -1.21 -1.49 135.00 132.22 2oxz n PRO 187 Ca 0.09 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2oxz n PRO 187 Cb 0.59 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 2oxz n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2oxz n GLY 188 N 1.06 0.03 3.91 -1.23 0.00 -1.26 -4.77 105.19 102.94 2oxz n GLY 188 Ca 0.08 -1.48 -0.29 0.00 0.00 0.00 0.00 46.02 44.33 2oxz n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2oxz s SER 189 N 0.00 4.10 1.91 1.61 1.04 -1.26 -3.73 113.70 117.36 2oxz s SER 189 Ca 0.00 0.60 0.00 0.00 0.48 0.00 0.00 55.95 57.03 2oxz s SER 189 Cb 0.00 -0.96 0.00 0.00 0.10 0.00 0.00 66.02 65.16 2oxz s SER 189 CO 0.00 -2.14 0.00 0.61 0.98 0.00 0.00 173.24 172.69 2oxz n GLY 190 N -3.43 3.87 0.05 7.32 0.00 -1.26 -0.84 105.19 110.90 2oxz n GLY 190 Ca 0.10 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.23 2oxz n GLY 190 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2oxz n ILE 191 N 0.00 0.73 -1.61 -0.61 -5.35 -1.26 -4.77 119.36 106.49 2oxz n ILE 191 Ca 0.00 0.14 -0.49 0.00 -0.27 0.00 0.00 62.75 62.13 2oxz n ILE 191 Cb 0.00 -0.91 -0.05 0.00 -1.74 0.00 0.00 39.64 36.94 2oxz n ILE 191 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2oxz n GLY 192 N 0.41 0.54 1.68 3.28 0.00 -0.02 -1.33 105.19 109.75 2oxz n GLY 192 Ca 0.04 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.70 2oxz n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oxz n GLY 193 N 2.57 3.08 3.78 -0.02 0.00 0.06 -4.44 105.19 110.23 2oxz n GLY 193 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2oxz n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2oxz s ASP 194 N -1.19 6.22 -0.12 1.61 -0.00 -0.44 -4.44 116.67 118.31 2oxz s ASP 194 Ca 0.00 2.07 0.00 0.00 -0.00 0.00 0.00 52.55 54.63 2oxz s ASP 194 Cb 0.00 -2.58 0.02 0.00 -0.00 0.00 0.00 42.92 40.37 2oxz s ASP 194 CO 0.00 -0.87 -0.11 0.00 -0.00 0.00 0.00 175.17 174.20 2oxz s ALA 195 N -1.80 1.54 -0.09 5.23 0.00 0.01 -1.30 121.76 125.35 2oxz s ALA 195 Ca 0.66 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.96 2oxz s ALA 195 Cb -0.21 -0.94 -0.02 0.00 0.00 0.00 0.00 23.12 21.95 2oxz s ALA 195 CO 0.25 -0.35 -0.12 -1.01 0.00 0.00 0.00 175.76 174.53 2oxz s HIS 196 N 1.52 2.79 -0.15 0.00 3.76 0.12 -1.25 115.29 122.09 2oxz s HIS 196 Ca 0.03 -0.34 0.00 0.00 -0.15 0.00 0.00 55.06 54.61 2oxz s HIS 196 Cb -0.13 -1.74 -0.00 0.00 1.11 0.00 0.00 32.58 31.81 2oxz s HIS 196 CO -0.08 0.03 -0.15 -0.06 -0.85 0.00 0.00 174.74 173.64 2oxz s PHE 197 N -0.25 2.79 -0.27 1.40 0.08 0.59 -0.71 117.98 121.60 2oxz s PHE 197 Ca 0.02 -0.97 -0.28 0.00 0.12 0.00 0.00 56.93 55.82 2oxz s PHE 197 Cb -0.13 -1.88 -0.04 0.00 -0.57 0.00 0.00 43.02 40.39 2oxz s PHE 197 CO 0.03 -0.43 2.13 0.34 -0.10 0.00 0.00 175.22 177.19 2oxz s ASP 198 N 0.75 5.47 0.59 1.36 3.68 -0.66 -1.49 116.67 126.36 2oxz s ASP 198 Ca -0.06 1.65 0.36 0.00 2.13 0.00 0.00 52.55 56.63 2oxz s ASP 198 Cb -0.15 -2.51 1.81 0.00 -1.45 0.00 0.00 42.92 40.61 2oxz s ASP 198 CO 0.01 -1.99 2.16 -0.08 0.13 0.00 0.00 175.17 175.41 2oxz h GLU 199 N 14.93 0.00 0.00 4.34 4.57 -0.70 -0.75 114.58 136.97 2oxz h GLU 199 Ca -0.38 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.80 2oxz h GLU 199 Cb 1.22 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 2oxz h GLU 199 CO 1.00 0.03 0.00 -0.25 -1.18 0.00 0.00 179.01 178.61 2oxz n ASP 200 N -3.25 0.61 -4.88 1.04 10.43 -1.26 -4.64 116.55 114.60 2oxz n ASP 200 Ca -0.01 0.68 -0.30 0.00 2.57 0.00 0.00 54.79 57.73 2oxz n ASP 200 Cb 0.19 -0.80 0.07 0.00 1.84 0.00 0.00 41.12 42.42 2oxz n ASP 200 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2oxz s GLU 201 N -3.36 2.47 -0.45 -1.24 0.41 -0.29 -4.11 118.70 112.13 2oxz s GLU 201 Ca 0.03 0.37 -0.08 0.00 -0.41 0.00 0.00 54.97 54.88 2oxz s GLU 201 Cb 0.08 -1.99 0.11 0.00 -1.78 0.00 0.00 34.13 30.56 2oxz s GLU 201 CO 0.33 -1.29 0.31 0.12 -0.49 0.00 0.00 175.26 174.24 2oxz s PHE 202 N -3.40 3.43 0.10 1.61 5.36 -1.26 -5.02 117.98 118.79 2oxz s PHE 202 Ca 0.60 -1.87 -0.30 0.00 -0.96 0.00 0.00 56.93 54.40 2oxz s PHE 202 Cb -0.11 -3.34 -0.06 0.00 -0.34 0.00 0.00 43.02 39.16 2oxz s PHE 202 CO 0.51 -0.96 1.05 -1.58 -1.46 0.00 0.00 175.22 172.78 2oxz s TRP 203 N 1.35 3.65 0.09 10.12 0.52 -1.26 0.36 118.94 133.76 2oxz s TRP 203 Ca 0.05 1.63 -0.01 0.00 0.02 0.00 0.00 56.10 57.79 2oxz s TRP 203 Cb -0.25 -3.20 -0.04 0.00 -1.15 0.00 0.00 33.47 28.83 2oxz s TRP 203 CO -0.01 -0.35 0.02 0.95 0.02 0.00 0.00 176.95 177.58 2oxz s THR 204 N 0.35 0.16 -1.18 2.01 -4.23 -0.48 -4.45 115.64 107.83 2oxz s THR 204 Ca 0.51 -1.82 0.27 0.00 -1.18 0.00 0.00 61.69 59.47 2oxz s THR 204 Cb -0.26 -1.74 0.33 0.00 1.34 0.00 0.00 72.50 72.17 2oxz s THR 204 CO 0.31 -0.75 1.89 0.35 -0.54 0.00 0.00 174.62 175.88 2oxz n THR 205 N 0.01 0.14 -2.06 3.99 -2.24 -1.26 -1.77 114.28 111.09 2oxz n THR 205 Ca -0.10 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2oxz n THR 205 Cb 0.62 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 2oxz n THR 205 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oxz n HIS 206 N -1.41 0.00 0.78 4.78 1.44 -1.26 -4.96 115.22 114.59 2oxz n HIS 206 Ca 0.09 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.93 2oxz n HIS 206 Cb 0.27 0.00 0.36 0.00 0.12 0.00 0.00 29.99 30.74 2oxz n HIS 206 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2oxz n SER 207 N 0.00 0.52 -4.76 4.39 3.41 -1.26 -4.16 113.62 111.76 2oxz n SER 207 Ca 0.00 0.26 -0.30 0.00 -0.26 0.00 0.00 58.87 58.57 2oxz n SER 207 Cb 0.00 -0.24 0.12 0.00 -0.26 0.00 0.00 64.21 63.84 2oxz n SER 207 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2oxz s GLY 208 N -3.34 1.61 0.00 5.00 0.00 -1.26 -4.77 107.32 104.55 2oxz s GLY 208 Ca 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.60 2oxz s GLY 208 CO 0.64 0.26 0.00 0.61 0.00 0.00 0.00 173.10 174.61 2oxz n GLY 209 N -1.69 2.08 3.11 0.20 0.00 -1.26 -4.33 105.19 103.30 2oxz n GLY 209 Ca 0.07 0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2oxz n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oxz s THR 210 N 0.00 1.95 -0.17 2.61 2.01 0.16 -4.96 115.64 117.24 2oxz s THR 210 Ca 0.00 -0.89 -0.29 0.00 0.31 0.00 0.00 61.69 60.82 2oxz s THR 210 Cb 0.00 -1.76 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 2oxz s THR 210 CO 0.00 0.52 1.59 0.21 -0.69 0.00 0.00 174.62 176.26 2oxz s ASN 211 N 1.17 6.51 0.14 3.53 3.84 -1.26 -1.38 114.94 127.49 2oxz s ASN 211 Ca 0.01 1.79 -0.13 0.00 0.21 0.00 0.00 52.86 54.74 2oxz s ASN 211 Cb -0.14 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.03 2oxz s ASN 211 CO -0.09 -1.12 1.59 0.25 -2.79 0.00 0.00 177.10 174.94 2oxz h LEU 212 N 11.13 0.77 0.17 3.21 5.85 -1.67 -2.42 115.31 132.35 2oxz h LEU 212 Ca -0.34 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.09 2oxz h LEU 212 Cb 1.15 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.94 2oxz h LEU 212 CO 0.99 0.88 -0.38 0.15 -0.34 0.00 0.00 178.44 179.74 2oxz h PHE 213 N 0.64 -1.04 -0.63 1.25 3.04 -1.82 0.07 116.94 118.45 2oxz h PHE 213 Ca 0.13 0.02 0.09 0.00 3.98 0.00 0.00 57.97 62.19 2oxz h PHE 213 Cb 0.48 0.44 -0.07 0.00 2.56 0.00 0.00 35.95 39.36 2oxz h PHE 213 CO 0.04 -0.49 0.27 -0.07 -2.02 0.00 0.00 178.31 176.03 2oxz h LEU 214 N -0.64 0.30 -0.45 0.59 3.38 -1.91 -1.52 115.31 115.06 2oxz h LEU 214 Ca 0.02 0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 2oxz h LEU 214 Cb 0.65 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2oxz h LEU 214 CO -0.19 0.18 -0.27 0.74 0.09 0.00 0.00 178.44 178.99 2oxz h THR 215 N 0.47 1.27 -0.67 0.22 2.02 -1.27 -2.66 112.91 112.29 2oxz h THR 215 Ca 0.31 -1.44 -0.04 0.00 0.77 0.00 0.00 66.41 66.02 2oxz h THR 215 Cb 0.36 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 2oxz h THR 215 CO -0.28 0.49 0.27 0.00 0.37 0.00 0.00 175.52 176.37 2oxz h ALA 216 N 0.83 1.21 -0.14 6.16 0.00 -0.83 -1.26 119.26 125.24 2oxz h ALA 216 Ca 0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2oxz h ALA 216 Cb 0.86 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2oxz h ALA 216 CO 0.08 0.57 0.08 0.28 0.00 0.00 0.00 179.25 180.26 2oxz h VAL 217 N 0.96 1.06 -0.35 0.00 2.07 -1.04 0.87 116.25 119.83 2oxz h VAL 217 Ca 0.23 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 2oxz h VAL 217 Cb 0.18 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2oxz h VAL 217 CO -0.02 0.06 0.21 -0.74 0.02 0.00 0.00 177.57 177.10 2oxz h HIS 218 N 0.16 0.46 -0.16 1.57 6.17 -1.19 -2.01 115.15 120.14 2oxz h HIS 218 Ca 0.05 -0.00 -0.03 0.00 0.71 0.00 0.00 60.37 61.10 2oxz h HIS 218 Cb 0.02 -0.15 -0.01 0.00 2.52 0.00 0.00 27.41 29.79 2oxz h HIS 218 CO -0.06 0.33 -0.01 0.93 0.71 0.00 0.00 177.93 179.84 2oxz h GLU 219 N 0.46 0.29 -0.07 5.26 4.39 -1.10 -2.56 114.58 121.25 2oxz h GLU 219 Ca 0.13 -0.10 0.02 0.00 0.34 0.00 0.00 59.36 59.75 2oxz h GLU 219 Cb 0.00 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2oxz h GLU 219 CO -0.02 0.53 0.05 0.82 -1.16 0.00 0.00 179.01 179.22 2oxz h ILE 220 N 0.03 0.91 -0.45 3.13 2.04 -0.86 0.70 117.51 123.00 2oxz h ILE 220 Ca 0.04 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.97 2oxz h ILE 220 Cb 0.40 0.97 -0.06 0.00 -0.74 0.00 0.00 36.82 37.39 2oxz h ILE 220 CO 0.01 0.00 0.12 1.23 0.00 0.00 0.00 178.15 179.51 2oxz h GLY 221 N 0.00 0.57 1.53 5.37 0.00 -0.98 -1.20 103.07 108.36 2oxz h GLY 221 Ca 0.03 -0.05 -0.09 0.00 0.00 0.00 0.00 47.33 47.22 2oxz h GLY 221 CO -0.00 -0.02 -0.18 0.45 0.00 0.00 0.00 176.54 176.79 2oxz h HIS 222 N 0.27 0.61 0.00 5.60 3.86 -0.83 -0.24 115.15 124.41 2oxz h HIS 222 Ca 0.22 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 2oxz h HIS 222 Cb 0.25 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.57 2oxz h HIS 222 CO -0.19 0.70 -0.06 0.77 0.86 0.00 0.00 177.93 180.01 2oxz h SER 223 N 0.50 0.00 0.10 2.45 0.02 -0.13 -1.87 113.55 114.61 2oxz h SER 223 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2oxz h SER 223 Cb 0.60 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.14 2oxz h SER 223 CO 0.04 0.06 -0.97 0.18 -1.14 0.00 0.00 176.83 175.00 2oxz n LEU 224 N -3.61 0.86 0.00 5.07 4.77 -0.53 -3.36 117.00 120.20 2oxz n LEU 224 Ca -0.02 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 2oxz n LEU 224 Cb 0.17 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2oxz n LEU 224 CO 0.28 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2oxz n GLY 225 N 1.48 1.25 3.76 -0.72 0.00 -0.70 -4.56 105.19 105.71 2oxz n GLY 225 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2oxz n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oxz s LEU 226 N 0.00 4.50 0.00 0.99 1.43 -0.14 -4.91 118.68 120.55 2oxz s LEU 226 Ca 0.00 2.01 0.00 0.00 -1.03 0.00 0.00 54.13 55.11 2oxz s LEU 226 Cb 0.00 -3.76 0.00 0.00 0.03 0.00 0.00 46.19 42.46 2oxz s LEU 226 CO 0.00 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.16 2oxz n GLY 227 N 1.09 1.16 3.90 -3.19 0.00 -1.26 -4.18 105.19 102.70 2oxz n GLY 227 Ca -0.00 -1.89 -0.29 0.00 0.00 0.00 0.00 46.02 43.83 2oxz n GLY 227 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2oxz s HIS 228 N 1.47 3.47 -0.09 1.61 0.09 -1.26 -4.92 115.29 115.66 2oxz s HIS 228 Ca 0.00 0.72 -0.02 0.00 -0.00 0.00 0.00 55.06 55.76 2oxz s HIS 228 Cb 0.00 -2.17 -0.03 0.00 -0.00 0.00 0.00 32.58 30.38 2oxz s HIS 228 CO 0.00 0.13 0.00 0.45 -0.00 0.00 0.00 174.74 175.32 2oxz s SER 229 N -3.12 5.21 0.20 1.40 0.15 -0.62 -4.95 113.70 111.98 2oxz s SER 229 Ca 0.45 0.12 0.25 0.00 0.70 0.00 0.00 55.95 57.47 2oxz s SER 229 Cb -0.11 -1.51 0.90 0.00 -1.71 0.00 0.00 66.02 63.60 2oxz s SER 229 CO 0.30 0.36 1.74 -1.54 1.20 0.00 0.00 173.24 175.30 2oxz n SER 230 N 2.28 0.65 -4.61 5.45 3.41 -1.26 -3.93 113.62 115.61 2oxz n SER 230 Ca -0.18 0.60 -0.43 0.00 -0.26 0.00 0.00 58.87 58.60 2oxz n SER 230 Cb 0.53 -0.76 -0.02 0.00 -0.26 0.00 0.00 64.21 63.70 2oxz n SER 230 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2oxz s ASP 231 N -4.21 6.42 0.55 4.04 -1.08 -1.26 -4.91 116.67 116.21 2oxz s ASP 231 Ca 0.08 0.88 0.29 0.00 -0.52 0.00 0.00 52.55 53.28 2oxz s ASP 231 Cb 0.11 -2.54 1.58 0.00 -1.46 0.00 0.00 42.92 40.61 2oxz s ASP 231 CO 0.49 -1.36 1.87 -0.65 0.52 0.00 0.00 175.17 176.04 2oxz h PRO 232 N 10.34 0.00 0.00 4.34 0.11 -2.00 -1.74 132.00 143.05 2oxz h PRO 232 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2oxz h PRO 232 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2oxz h PRO 232 CO 1.08 0.00 -0.50 1.63 -0.21 0.00 0.00 178.00 179.99 2oxz n LYS 233 N -2.67 0.28 -2.83 1.05 5.02 -1.26 -4.87 118.16 112.88 2oxz n LYS 233 Ca -0.02 0.11 -0.34 0.00 -2.02 0.00 0.00 58.31 56.04 2oxz n LYS 233 Cb 0.24 -1.70 -0.07 0.00 -0.02 0.00 0.00 35.03 33.48 2oxz n LYS 233 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2oxz s ALA 234 N -3.15 3.08 0.25 7.82 0.00 -0.65 -4.64 121.76 124.47 2oxz s ALA 234 Ca 0.07 0.40 0.28 0.00 0.00 0.00 0.00 51.96 52.72 2oxz s ALA 234 Cb 0.13 -3.14 1.27 0.00 0.00 0.00 0.00 23.12 21.39 2oxz s ALA 234 CO 0.70 0.15 1.97 -0.24 0.00 0.00 0.00 175.76 178.33 2oxz h VAL 235 N 2.03 0.42 -0.01 0.00 3.04 -1.89 -2.66 116.25 117.18 2oxz h VAL 235 Ca -0.49 -0.74 0.00 0.00 -1.01 0.00 0.00 66.70 64.46 2oxz h VAL 235 Cb 1.18 1.53 0.00 0.00 -2.01 0.00 0.00 31.29 31.99 2oxz h VAL 235 CO 0.62 0.13 -0.06 0.23 -1.01 0.00 0.00 177.57 177.48 2oxz n MET 236 N -3.39 1.01 -1.64 4.17 2.81 -1.26 -4.67 117.12 114.14 2oxz n MET 236 Ca -0.01 -0.37 -0.46 0.00 -1.81 0.00 0.00 57.70 55.05 2oxz n MET 236 Cb 0.32 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.31 2oxz n MET 236 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2oxz n PHE 237 N -0.67 1.85 0.24 2.03 7.35 -1.01 -1.59 117.46 125.66 2oxz n PHE 237 Ca 0.18 0.53 0.14 0.00 -0.76 0.00 0.00 57.45 57.54 2oxz n PHE 237 Cb 0.26 -2.39 0.81 0.00 0.35 0.00 0.00 39.48 38.51 2oxz n PHE 237 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 2oxz h PRO 238 N 3.82 0.00 -5.43 -7.13 0.11 -1.89 -3.44 132.00 118.04 2oxz h PRO 238 Ca -0.44 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.05 2oxz h PRO 238 Cb 1.30 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.31 2oxz h PRO 238 CO 0.73 0.00 -0.45 0.99 -0.21 0.00 0.00 178.00 179.06 2oxz s THR 239 N -4.76 5.41 0.04 -1.15 2.01 -1.26 -5.05 115.64 110.87 2oxz s THR 239 Ca -0.05 0.28 -0.30 0.00 0.31 0.00 0.00 61.69 61.92 2oxz s THR 239 Cb 0.16 -3.49 -0.08 0.00 0.01 0.00 0.00 72.50 69.10 2oxz s THR 239 CO 0.59 0.49 1.83 -0.47 -0.69 0.00 0.00 174.62 176.37 2oxz s TYR 240 N -0.05 1.76 -0.12 4.92 5.04 -1.26 -5.02 117.35 122.61 2oxz s TYR 240 Ca 0.12 -0.13 0.02 0.00 -2.44 0.00 0.00 57.07 54.64 2oxz s TYR 240 Cb -0.12 -4.13 0.01 0.00 0.35 0.00 0.00 41.96 38.08 2oxz s TYR 240 CO 0.01 -4.85 -0.18 0.21 -1.34 0.00 0.00 175.55 169.39 2oxz s LYS 241 N 3.76 2.58 -0.10 4.97 2.20 -1.26 -5.12 119.74 126.77 2oxz s LYS 241 Ca 0.82 -0.69 -0.29 0.00 -0.36 0.00 0.00 55.97 55.44 2oxz s LYS 241 Cb -0.41 -2.13 -0.05 0.00 -1.51 0.00 0.00 37.83 33.73 2oxz s LYS 241 CO 0.37 -0.04 1.63 -0.47 -0.36 0.00 0.00 175.35 176.48 2oxz s TYR 242 N 0.90 2.05 0.14 4.03 5.04 -1.26 -5.02 117.35 123.24 2oxz s TYR 242 Ca -0.07 0.33 0.10 0.00 -2.44 0.00 0.00 57.07 54.99 2oxz s TYR 242 Cb -0.15 -3.90 -0.04 0.00 0.35 0.00 0.00 41.96 38.22 2oxz s TYR 242 CO -0.02 -3.52 -0.23 0.14 -1.34 0.00 0.00 175.55 170.59 2oxz s VAL 243 N 4.30 2.03 -0.19 3.14 -7.23 -1.26 -5.08 120.40 116.10 2oxz s VAL 243 Ca 0.72 -1.78 -0.34 0.00 -1.81 0.00 0.00 61.98 58.77 2oxz s VAL 243 Cb -0.31 -1.86 -0.11 0.00 0.56 0.00 0.00 36.38 34.66 2oxz s VAL 243 CO 0.28 -0.08 2.00 -0.67 -0.31 0.00 0.00 175.10 176.32 2oxz n ASP 244 N 0.71 2.99 0.11 4.85 -0.08 -1.26 -4.83 116.55 119.04 2oxz n ASP 244 Ca -0.16 0.73 0.12 0.00 -1.51 0.00 0.00 54.79 53.97 2oxz n ASP 244 Cb 0.55 -1.35 0.46 0.00 2.34 0.00 0.00 41.12 43.12 2oxz n ASP 244 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 2oxz n ILE 245 N 5.99 0.74 0.12 5.18 -5.35 -1.26 -1.63 119.36 123.15 2oxz n ILE 245 Ca 0.29 0.07 0.11 0.00 -0.27 0.00 0.00 62.75 62.95 2oxz n ILE 245 Cb 0.28 -0.96 0.03 0.00 -1.74 0.00 0.00 39.64 37.25 2oxz n ILE 245 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 2oxz h ASN 246 N 0.00 0.00 0.00 7.28 2.35 -1.99 -3.31 115.58 119.91 2oxz h ASN 246 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2oxz h ASN 246 Cb 0.47 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 2oxz h ASN 246 CO 0.00 0.04 -0.15 0.35 -1.65 0.00 0.00 177.43 176.03 2oxz n THR 247 N -2.78 1.82 -2.23 2.81 -2.24 -0.98 -5.07 114.28 105.60 2oxz n THR 247 Ca 0.00 -2.32 -0.41 0.00 -2.27 0.00 0.00 64.05 59.06 2oxz n THR 247 Cb 0.57 -0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.59 2oxz n THR 247 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2oxz s PHE 248 N -2.74 3.23 -0.09 4.78 5.36 -0.65 -4.95 117.98 122.93 2oxz s PHE 248 Ca 0.31 1.44 -0.07 0.00 -0.96 0.00 0.00 56.93 57.66 2oxz s PHE 248 Cb 0.28 -3.56 0.03 0.00 -0.34 0.00 0.00 43.02 39.43 2oxz s PHE 248 CO 0.01 -1.53 0.22 1.03 -1.46 0.00 0.00 175.22 173.49 2oxz s ARG 249 N -1.31 0.24 0.36 10.12 0.52 -1.26 -5.07 118.95 122.55 2oxz s ARG 249 Ca 0.50 0.35 -0.28 0.00 -0.52 0.00 0.00 55.73 55.78 2oxz s ARG 249 Cb -0.37 0.06 -0.12 0.00 0.52 0.00 0.00 34.95 35.05 2oxz s ARG 249 CO 0.46 -0.06 1.30 1.28 0.02 0.00 0.00 175.30 178.30 2oxz n LEU 250 N 3.26 3.70 -4.82 2.53 4.77 -1.26 -4.99 117.00 120.20 2oxz n LEU 250 Ca -0.16 1.19 -0.30 0.00 -0.03 0.00 0.00 56.01 56.72 2oxz n LEU 250 Cb 0.57 -1.50 0.09 0.00 -2.33 0.00 0.00 43.42 40.25 2oxz n LEU 250 CO 0.18 -0.47 0.72 -0.94 -1.33 0.00 0.00 177.39 175.55 2oxz s SER 251 N -0.33 4.58 0.18 -1.43 1.04 -1.26 -4.89 113.70 111.59 2oxz s SER 251 Ca 0.56 1.27 -0.19 0.00 0.48 0.00 0.00 55.95 58.07 2oxz s SER 251 Cb -0.55 -2.00 0.11 0.00 0.10 0.00 0.00 66.02 63.68 2oxz s SER 251 CO 0.62 -1.91 1.63 0.00 0.98 0.00 0.00 173.24 174.56 2oxz h ALA 252 N -1.05 0.11 -0.81 5.32 0.00 -1.94 -2.63 119.26 118.26 2oxz h ALA 252 Ca -0.47 0.15 0.11 0.00 0.00 0.00 0.00 54.91 54.71 2oxz h ALA 252 Cb 1.27 0.50 -0.08 0.00 0.00 0.00 0.00 17.79 19.48 2oxz h ALA 252 CO 0.60 -0.56 0.44 0.22 0.00 0.00 0.00 179.25 179.94 2oxz h ASP 253 N -0.12 0.58 -0.32 0.00 1.82 -1.98 0.96 116.42 117.36 2oxz h ASP 253 Ca 0.21 0.07 0.03 0.00 -0.39 0.00 0.00 57.03 56.95 2oxz h ASP 253 Cb 0.44 -0.03 -0.03 0.00 0.68 0.00 0.00 39.33 40.39 2oxz h ASP 253 CO -0.51 0.30 0.12 0.44 -1.61 0.00 0.00 179.24 177.97 2oxz h ASP 254 N 0.69 0.14 0.06 2.28 3.45 -1.85 -0.36 116.42 120.83 2oxz h ASP 254 Ca 0.41 0.03 -0.00 0.00 0.43 0.00 0.00 57.03 57.90 2oxz h ASP 254 Cb 0.48 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 2oxz h ASP 254 CO -0.30 0.11 -0.03 0.40 -1.57 0.00 0.00 179.24 177.86 2oxz h ILE 255 N 0.26 1.02 -0.28 0.35 2.04 -1.23 -0.64 117.51 119.03 2oxz h ILE 255 Ca 0.14 -0.25 0.06 0.00 1.00 0.00 0.00 64.86 65.81 2oxz h ILE 255 Cb 0.10 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 2oxz h ILE 255 CO -0.14 0.06 -0.08 0.08 0.00 0.00 0.00 178.15 178.08 2oxz h ARG 256 N -0.19 -0.01 -0.04 2.37 0.11 -0.68 -1.35 114.38 114.60 2oxz h ARG 256 Ca -0.01 0.00 0.03 0.00 0.10 0.00 0.00 59.98 60.11 2oxz h ARG 256 Cb 0.16 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.20 2oxz h ARG 256 CO 0.01 -0.00 -0.21 0.78 0.10 0.00 0.00 179.97 180.65 2oxz h GLY 257 N -0.01 -0.26 1.44 0.08 0.00 -0.95 -1.61 103.07 101.77 2oxz h GLY 257 Ca 0.14 0.25 -0.09 0.00 0.00 0.00 0.00 47.33 47.62 2oxz h GLY 257 CO -0.30 -0.18 -0.16 1.19 0.00 0.00 0.00 176.54 177.09 2oxz h ILE 258 N -0.31 1.26 -0.40 2.60 6.09 -1.10 -3.03 117.51 122.62 2oxz h ILE 258 Ca 0.07 -1.19 -0.03 0.00 -1.37 0.00 0.00 64.86 62.34 2oxz h ILE 258 Cb 0.41 1.15 -0.02 0.00 0.47 0.00 0.00 36.82 38.83 2oxz h ILE 258 CO -0.22 0.40 0.10 1.56 -3.07 0.00 0.00 178.15 176.92 2oxz h GLN 259 N 0.60 0.58 0.00 2.19 4.20 -1.08 -0.38 115.11 121.22 2oxz h GLN 259 Ca 0.10 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2oxz h GLN 259 Cb 0.61 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2oxz h GLN 259 CO 0.04 0.53 0.00 0.66 -0.67 0.00 0.00 178.83 179.39 2oxz h SER 260 N 0.57 0.00 0.24 1.46 4.64 -1.22 -3.10 113.55 116.13 2oxz h SER 260 Ca 0.13 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.13 2oxz h SER 260 Cb 0.21 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.34 2oxz h SER 260 CO -0.00 0.00 -1.42 -0.07 -0.87 0.00 0.00 176.83 174.46 2oxz h LEU 261 N 0.00 0.85 -8.74 5.97 3.38 -1.30 -3.49 115.31 111.98 2oxz h LEU 261 Ca 0.00 -0.88 -0.34 0.00 0.09 0.00 0.00 57.88 56.75 2oxz h LEU 261 Cb 0.87 -0.28 -0.14 0.00 0.09 0.00 0.00 40.66 41.20 2oxz h LEU 261 CO 0.00 1.68 -0.68 -0.31 0.09 0.00 0.00 178.44 179.22 2oxz s TYR 262 N -2.70 1.37 0.00 1.13 2.02 -0.20 -5.01 117.35 113.95 2oxz s TYR 262 Ca -0.09 -0.87 0.00 0.00 -0.37 0.00 0.00 57.07 55.74 2oxz s TYR 262 Cb 0.04 -0.76 0.00 0.00 -0.40 0.00 0.00 41.96 40.85 2oxz s TYR 262 CO 0.94 -0.02 0.00 0.41 -1.57 0.00 0.00 175.55 175.31