#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z2d n PRO 107 N 0.00 0.76 -4.64 1.61 -0.02 -1.26 -4.93 135.00 126.52 2z2d n PRO 107 Ca 0.00 0.09 -0.33 0.00 -2.02 0.00 0.00 63.50 61.23 2z2d n PRO 107 Cb 0.00 -2.59 -0.12 0.00 -0.02 0.00 0.00 33.50 30.77 2z2d n PRO 107 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2z2d s VAL 108 N 9.83 3.51 0.00 -1.45 1.01 -1.26 -5.04 120.40 127.01 2z2d s VAL 108 Ca 1.13 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.58 2z2d s VAL 108 Cb -0.69 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2z2d s VAL 108 CO 0.40 0.55 0.00 0.79 0.00 0.00 0.00 175.10 176.84 2z2d n TRP 109 N 2.89 0.00 -4.36 5.22 8.01 -1.26 -5.14 117.44 122.80 2z2d n TRP 109 Ca -0.18 0.00 -0.22 0.00 -1.31 0.00 0.00 57.50 55.80 2z2d n TRP 109 Cb 0.53 0.00 -0.11 0.00 -2.01 0.00 0.00 31.31 29.72 2z2d n TRP 109 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 2z2d s ARG 110 N 0.00 1.35 0.03 -0.99 1.81 -1.26 -5.00 118.95 114.88 2z2d s ARG 110 Ca 0.00 -1.49 0.00 0.00 -1.72 0.00 0.00 55.73 52.52 2z2d s ARG 110 Cb 0.00 -1.37 0.00 0.00 -0.45 0.00 0.00 34.95 33.13 2z2d s ARG 110 CO 0.00 0.27 0.00 1.17 -0.68 0.00 0.00 175.30 176.06 2z2d n LYS 111 N 0.06 0.00 -0.25 3.54 0.00 -1.26 -4.95 118.16 115.30 2z2d n LYS 111 Ca -0.11 0.00 0.16 0.00 0.00 0.00 0.00 58.31 58.35 2z2d n LYS 111 Cb 0.58 0.00 0.45 0.00 0.00 0.00 0.00 35.03 36.06 2z2d n LYS 111 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.40 178.52 2z2d h HIS 112 N 0.00 0.66 -3.66 5.64 2.07 -1.94 -3.35 115.15 114.56 2z2d h HIS 112 Ca 0.00 0.02 -0.69 0.00 -2.85 0.00 0.00 60.37 56.85 2z2d h HIS 112 Cb 0.00 -0.20 -0.29 0.00 2.57 0.00 0.00 27.41 29.48 2z2d h HIS 112 CO 0.00 0.21 -0.65 -0.47 -3.07 0.00 0.00 177.93 173.95 2z2d s TYR 113 N -5.54 3.21 0.01 6.12 6.14 -1.25 0.12 117.35 126.16 2z2d s TYR 113 Ca -0.09 -1.45 0.04 0.00 0.64 0.00 0.00 57.07 56.21 2z2d s TYR 113 Cb 0.22 -2.21 -0.03 0.00 0.42 0.00 0.00 41.96 40.36 2z2d s TYR 113 CO 0.78 -0.71 -0.07 0.42 0.64 0.00 0.00 175.55 176.60 2z2d s ILE 114 N 1.38 3.59 0.23 3.14 1.01 -0.28 -5.01 121.20 125.27 2z2d s ILE 114 Ca -0.01 -0.81 0.06 0.00 0.00 0.00 0.00 60.65 59.89 2z2d s ILE 114 Cb -0.19 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 2z2d s ILE 114 CO 0.01 0.38 0.17 -0.89 0.00 0.00 0.00 174.94 174.62 2z2d s THR 115 N -1.00 4.44 0.05 2.92 2.01 -1.26 -1.19 115.64 121.61 2z2d s THR 115 Ca 0.17 -1.32 -0.02 0.00 0.31 0.00 0.00 61.69 60.84 2z2d s THR 115 Cb -0.11 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 2z2d s THR 115 CO 0.08 -0.28 -0.01 -0.31 -0.69 0.00 0.00 174.62 173.41 2z2d s TYR 116 N -2.02 0.48 -0.15 4.92 1.51 -0.11 -2.03 117.35 119.94 2z2d s TYR 116 Ca 0.32 -1.01 -0.08 0.00 -1.01 0.00 0.00 57.07 55.30 2z2d s TYR 116 Cb -0.08 -0.35 0.06 0.00 -0.11 0.00 0.00 41.96 41.47 2z2d s TYR 116 CO 0.24 -0.39 0.36 0.50 -1.11 0.00 0.00 175.55 175.16 2z2d s ARG 117 N -3.81 0.33 -0.20 -0.62 3.52 0.24 -0.40 118.95 118.00 2z2d s ARG 117 Ca 0.06 0.72 -0.11 0.00 -0.13 0.00 0.00 55.73 56.27 2z2d s ARG 117 Cb 0.07 -0.05 -0.05 0.00 -1.56 0.00 0.00 34.95 33.37 2z2d s ARG 117 CO -0.10 -0.16 0.18 0.42 -0.81 0.00 0.00 175.30 174.82 2z2d s ILE 118 N 1.40 5.37 0.00 4.11 -1.09 -1.25 -1.25 121.20 128.50 2z2d s ILE 118 Ca -0.09 0.27 0.00 0.00 -2.23 0.00 0.00 60.65 58.60 2z2d s ILE 118 Cb -0.09 -3.51 0.00 0.00 -1.58 0.00 0.00 42.46 37.27 2z2d s ILE 118 CO -0.11 0.41 0.69 -3.20 -1.23 0.00 0.00 174.94 171.49 2z2d n ASN 119 N 3.71 0.00 -0.25 3.58 4.05 0.65 -4.71 115.26 122.28 2z2d n ASN 119 Ca -0.15 0.69 -0.00 0.00 0.45 0.00 0.00 54.58 55.57 2z2d n ASN 119 Cb 0.52 -0.19 -0.00 0.00 1.23 0.00 0.00 39.78 41.34 2z2d n ASN 119 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 2z2d n ASN 120 N -1.62 -0.02 0.00 1.20 2.85 -1.26 -5.10 115.26 111.30 2z2d n ASN 120 Ca 0.00 -0.06 0.00 0.00 -0.11 0.00 0.00 54.58 54.41 2z2d n ASN 120 Cb 0.00 0.01 0.00 0.00 1.24 0.00 0.00 39.78 41.03 2z2d n ASN 120 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2z2d n TYR 121 N 0.00 0.00 -3.83 1.20 4.01 -1.26 -5.00 117.16 112.28 2z2d n TYR 121 Ca -0.01 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.65 2z2d n TYR 121 Cb 0.14 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.13 2z2d n TYR 121 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2z2d s THR 122 N 0.00 0.01 -0.01 -0.72 -4.23 -1.26 -4.70 115.64 104.74 2z2d s THR 122 Ca 0.00 -0.98 -0.23 0.00 -1.18 0.00 0.00 61.69 59.30 2z2d s THR 122 Cb 0.00 -1.85 -0.14 0.00 1.34 0.00 0.00 72.50 71.85 2z2d s THR 122 CO 0.00 -0.05 1.01 1.55 -0.54 0.00 0.00 174.62 176.59 2z2d h PRO 123 N 2.14 -0.52 0.45 3.99 0.13 -2.01 -3.38 132.00 132.79 2z2d h PRO 123 Ca -0.25 0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.89 2z2d h PRO 123 Cb 1.26 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2z2d h PRO 123 CO 0.32 -0.22 -0.21 0.38 -0.23 0.00 0.00 178.00 178.04 2z2d h ASP 124 N -0.98 -0.51 -3.60 1.44 3.04 -1.99 -3.46 116.42 110.36 2z2d h ASP 124 Ca -0.06 -0.03 -0.53 0.00 -3.24 0.00 0.00 57.03 53.17 2z2d h ASP 124 Cb 0.54 0.13 0.08 0.00 -1.04 0.00 0.00 39.33 39.04 2z2d h ASP 124 CO 0.09 -0.08 0.77 -0.04 -2.04 0.00 0.00 179.24 177.94 2z2d s MET 125 N -3.74 4.21 0.14 4.15 -1.94 -1.26 -4.96 119.30 115.90 2z2d s MET 125 Ca -0.10 2.41 -0.16 0.00 -1.71 0.00 0.00 55.69 56.13 2z2d s MET 125 Cb 0.01 -3.05 -0.07 0.00 2.01 0.00 0.00 34.83 33.73 2z2d s MET 125 CO 0.33 -0.45 0.58 -0.80 -0.01 0.00 0.00 175.02 174.66 2z2d s ASN 126 N 0.11 6.90 -0.03 3.03 -0.87 -1.26 -4.03 114.94 118.79 2z2d s ASN 126 Ca 0.57 1.16 -0.26 0.00 -1.57 0.00 0.00 52.86 52.76 2z2d s ASN 126 Cb -0.44 -2.32 -0.21 0.00 -0.02 0.00 0.00 41.25 38.27 2z2d s ASN 126 CO 0.51 0.13 1.21 0.03 -2.57 0.00 0.00 177.10 176.41 2z2d h ARG 127 N 3.74 0.03 -0.76 -0.60 -0.00 -1.93 -0.02 114.38 114.84 2z2d h ARG 127 Ca -0.49 -0.02 0.14 0.00 -0.50 0.00 0.00 59.98 59.11 2z2d h ARG 127 Cb 1.20 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 31.12 2z2d h ARG 127 CO 0.65 0.57 0.50 0.93 0.00 0.00 0.00 179.97 182.63 2z2d h GLU 128 N -0.51 0.47 -0.22 0.04 5.08 -1.99 0.22 114.58 117.67 2z2d h GLU 128 Ca 0.00 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 2z2d h GLU 128 Cb 0.57 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2z2d h GLU 128 CO 0.00 0.31 -0.25 -0.44 -1.00 0.00 0.00 179.01 177.63 2z2d h ASP 129 N 0.48 0.60 -0.05 1.42 5.19 -1.75 -2.21 116.42 120.11 2z2d h ASP 129 Ca 0.37 -0.49 -0.01 0.00 -0.62 0.00 0.00 57.03 56.28 2z2d h ASP 129 Cb 0.75 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 40.09 2z2d h ASP 129 CO -0.13 0.97 0.01 0.58 -3.12 0.00 0.00 179.24 177.55 2z2d h VAL 130 N 0.24 1.21 -0.66 -1.35 2.07 0.73 -1.79 116.25 116.70 2z2d h VAL 130 Ca 0.03 -0.62 0.06 0.00 0.82 0.00 0.00 66.70 66.99 2z2d h VAL 130 Cb 0.82 1.54 -0.05 0.00 -1.52 0.00 0.00 31.29 32.07 2z2d h VAL 130 CO 0.06 0.17 0.37 0.44 0.02 0.00 0.00 177.57 178.63 2z2d h ASP 131 N -0.16 0.55 -0.61 0.57 3.32 -0.70 -0.97 116.42 118.41 2z2d h ASP 131 Ca 0.01 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 2z2d h ASP 131 Cb 0.26 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 2z2d h ASP 131 CO 0.00 0.35 0.22 0.22 -1.72 0.00 0.00 179.24 178.31 2z2d h TYR 132 N 0.68 0.98 -0.59 4.55 5.03 -1.31 -1.51 116.97 124.80 2z2d h TYR 132 Ca 0.30 -0.08 -0.09 0.00 2.58 0.00 0.00 58.73 61.44 2z2d h TYR 132 Cb 0.18 -0.29 -0.02 0.00 1.55 0.00 0.00 36.73 38.15 2z2d h TYR 132 CO -0.08 0.78 0.03 0.00 -1.32 0.00 0.00 178.16 177.57 2z2d h ALA 133 N 1.30 0.80 -0.42 1.82 0.00 -0.42 -1.90 119.26 120.44 2z2d h ALA 133 Ca 0.21 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2z2d h ALA 133 Cb 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2z2d h ALA 133 CO -0.01 0.61 -0.06 0.82 0.00 0.00 0.00 179.25 180.61 2z2d h ILE 134 N 0.93 1.27 -0.46 0.00 2.04 -0.89 -1.85 117.51 118.54 2z2d h ILE 134 Ca 0.17 -1.14 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 2z2d h ILE 134 Cb 0.52 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 2z2d h ILE 134 CO 0.02 0.39 0.23 0.03 0.00 0.00 0.00 178.15 178.82 2z2d h ARG 135 N 0.61 0.65 -0.48 2.37 3.08 -1.18 -1.17 114.38 118.26 2z2d h ARG 135 Ca 0.11 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2z2d h ARG 135 Cb 0.58 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 2z2d h ARG 135 CO 0.03 0.53 0.21 -0.22 -1.07 0.00 0.00 179.97 179.46 2z2d h LYS 136 N 0.59 0.70 -0.51 0.04 1.63 -1.28 -1.84 116.57 115.91 2z2d h LYS 136 Ca 0.16 -0.11 -0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2z2d h LYS 136 Cb 0.09 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 2z2d h LYS 136 CO -0.02 0.61 0.31 0.00 -3.45 0.00 0.00 179.45 176.89 2z2d h ALA 137 N 1.06 0.65 -0.31 5.00 0.00 -1.12 -2.00 119.26 122.53 2z2d h ALA 137 Ca 0.16 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2z2d h ALA 137 Cb 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2z2d h ALA 137 CO -0.02 0.13 0.07 0.74 0.00 0.00 0.00 179.25 180.17 2z2d h PHE 138 N 0.68 0.45 -0.45 0.00 0.04 -1.02 -1.08 116.94 115.56 2z2d h PHE 138 Ca 0.18 -0.02 -0.13 0.00 2.80 0.00 0.00 57.97 60.80 2z2d h PHE 138 Cb -0.01 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 2z2d h PHE 138 CO -0.03 0.41 -0.24 -0.56 -0.60 0.00 0.00 178.31 177.30 2z2d h GLN 139 N 0.45 0.94 -0.09 1.51 3.07 -0.76 0.62 115.11 120.84 2z2d h GLN 139 Ca 0.11 -0.41 -0.16 0.00 0.09 0.00 0.00 58.65 58.28 2z2d h GLN 139 Cb 0.19 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 27.71 2z2d h GLN 139 CO -0.00 1.07 -0.63 -0.24 0.09 0.00 0.00 178.83 179.12 2z2d h VAL 140 N 0.81 1.38 0.09 1.86 3.04 -0.88 0.23 116.25 122.78 2z2d h VAL 140 Ca 0.10 -2.01 -0.28 0.00 -1.01 0.00 0.00 66.70 63.51 2z2d h VAL 140 Cb 0.80 2.00 -0.01 0.00 -2.01 0.00 0.00 31.29 32.07 2z2d h VAL 140 CO 0.07 0.60 -1.39 -0.50 -1.01 0.00 0.00 177.57 175.33 2z2d h TRP 141 N 0.24 0.34 0.01 3.17 -0.00 -1.10 -3.25 115.95 115.36 2z2d h TRP 141 Ca -0.01 -0.25 -0.03 0.00 -0.00 0.00 0.00 58.89 58.60 2z2d h TRP 141 Cb 1.16 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 30.31 2z2d h TRP 141 CO 0.03 1.26 -0.11 0.77 -0.00 0.00 0.00 178.44 180.39 2z2d h SER 142 N 0.05 0.08 0.00 -3.49 0.02 0.24 -2.78 113.55 107.67 2z2d h SER 142 Ca -0.18 -0.89 0.00 0.00 -0.84 0.00 0.00 61.79 59.87 2z2d h SER 142 Cb 1.96 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.48 2z2d h SER 142 CO 0.16 0.96 0.00 -0.46 -1.14 0.00 0.00 176.83 176.35 2z2d n ASN 143 N -4.58 0.36 -0.48 3.07 2.04 0.81 -0.37 115.26 116.10 2z2d n ASN 143 Ca -0.10 0.67 0.04 0.00 -0.44 0.00 0.00 54.58 54.75 2z2d n ASN 143 Cb 0.48 -0.71 0.11 0.00 -2.53 0.00 0.00 39.78 37.13 2z2d n ASN 143 CO 0.00 0.00 0.00 1.33 -0.44 0.00 0.00 177.26 178.15 2z2d n VAL 144 N -1.98 0.94 -3.77 3.53 0.24 -1.22 -5.04 118.33 111.04 2z2d n VAL 144 Ca -0.01 -0.97 -0.13 0.00 -2.04 0.00 0.00 64.34 61.19 2z2d n VAL 144 Cb 0.02 0.54 -0.08 0.00 -1.47 0.00 0.00 33.84 32.85 2z2d n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2z2d s THR 145 N -0.98 0.07 0.07 3.34 -4.23 0.50 -4.53 115.64 109.88 2z2d s THR 145 Ca 0.17 -0.56 0.08 0.00 -1.18 0.00 0.00 61.69 60.20 2z2d s THR 145 Cb 0.09 -0.71 -0.17 0.00 1.34 0.00 0.00 72.50 73.04 2z2d s THR 145 CO 0.12 -0.31 1.27 1.55 -0.54 0.00 0.00 174.62 176.71 2z2d h PRO 146 N 3.68 0.00 -6.41 3.99 0.13 -1.82 -3.44 132.00 128.12 2z2d h PRO 146 Ca -0.30 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.26 2z2d h PRO 146 Cb 1.18 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 2z2d h PRO 146 CO 0.42 0.90 1.09 -0.51 -0.23 0.00 0.00 178.00 179.67 2z2d s LEU 147 N -6.64 3.69 0.73 1.56 1.43 -1.26 -4.97 118.68 113.22 2z2d s LEU 147 Ca 0.01 1.11 -0.12 0.00 -1.03 0.00 0.00 54.13 54.10 2z2d s LEU 147 Cb 0.10 -3.54 0.03 0.00 0.03 0.00 0.00 46.19 42.81 2z2d s LEU 147 CO 0.81 -1.36 1.10 -0.54 0.23 0.00 0.00 176.35 176.59 2z2d s LYS 148 N 4.82 2.46 0.11 1.70 3.01 0.32 -4.75 119.74 127.41 2z2d s LYS 148 Ca 0.64 1.28 0.05 0.00 -1.01 0.00 0.00 55.97 56.94 2z2d s LYS 148 Cb -0.17 -1.92 -0.04 0.00 -1.01 0.00 0.00 37.83 34.69 2z2d s LYS 148 CO 0.30 -1.50 -0.13 -0.06 0.51 0.00 0.00 175.35 174.47 2z2d s PHE 149 N -2.64 1.30 -0.28 3.18 0.08 -1.26 -1.12 117.98 117.24 2z2d s PHE 149 Ca 0.64 -0.57 -0.01 0.00 0.12 0.00 0.00 56.93 57.11 2z2d s PHE 149 Cb -0.19 -0.69 0.17 0.00 -0.57 0.00 0.00 43.02 41.74 2z2d s PHE 149 CO 0.50 0.10 0.50 -1.12 -0.10 0.00 0.00 175.22 175.10 2z2d s SER 150 N -2.37 -0.67 0.26 1.36 0.01 -0.33 -4.95 113.70 107.01 2z2d s SER 150 Ca 0.07 0.53 -0.12 0.00 1.31 0.00 0.00 55.95 57.74 2z2d s SER 150 Cb -0.05 1.70 -0.08 0.00 0.21 0.00 0.00 66.02 67.80 2z2d s SER 150 CO 0.02 -0.28 0.63 -0.75 0.41 0.00 0.00 173.24 173.27 2z2d s LYS 151 N 2.72 3.91 0.12 12.44 2.20 -1.26 -0.94 119.74 138.93 2z2d s LYS 151 Ca 0.17 0.47 -0.05 0.00 -0.36 0.00 0.00 55.97 56.20 2z2d s LYS 151 Cb -0.15 -2.58 0.02 0.00 -1.51 0.00 0.00 37.83 33.61 2z2d s LYS 151 CO -0.20 0.26 0.24 0.44 -0.36 0.00 0.00 175.35 175.74 2z2d n ILE 152 N -0.15 0.00 -3.14 5.43 -5.35 0.46 -4.89 119.36 111.72 2z2d n ILE 152 Ca 0.01 -0.30 0.04 0.00 -0.27 0.00 0.00 62.75 62.24 2z2d n ILE 152 Cb 0.53 0.30 -0.00 0.00 -1.74 0.00 0.00 39.64 38.72 2z2d n ILE 152 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2z2d s ASN 153 N -1.62 -1.35 0.00 7.28 2.47 -1.26 -3.88 114.94 116.58 2z2d s ASN 153 Ca 0.05 0.01 0.00 0.00 0.42 0.00 0.00 52.86 53.34 2z2d s ASN 153 Cb -0.01 1.82 0.00 0.00 -1.45 0.00 0.00 41.25 41.61 2z2d s ASN 153 CO 0.04 -0.23 0.00 0.41 -3.72 0.00 0.00 177.10 173.60 2z2d n THR 154 N 5.15 0.00 -2.68 -5.21 -1.04 -1.26 -5.04 114.28 104.20 2z2d n THR 154 Ca 0.07 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.95 2z2d n THR 154 Cb 0.55 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 69.08 2z2d n THR 154 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z2d n GLY 155 N 0.25 2.50 0.72 3.41 0.00 -1.26 -5.07 105.19 105.73 2z2d n GLY 155 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.43 2z2d n GLY 155 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2z2d n MET 156 N -0.10 -2.03 -4.30 1.61 1.56 -1.26 -5.06 117.12 107.53 2z2d n MET 156 Ca 0.16 1.50 -0.16 0.00 -0.27 0.00 0.00 57.70 58.92 2z2d n MET 156 Cb 0.77 -1.67 -0.10 0.00 2.15 0.00 0.00 33.22 34.37 2z2d n MET 156 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2z2d s ALA 157 N -2.13 1.70 0.00 -5.12 0.00 -1.26 -5.05 121.76 109.90 2z2d s ALA 157 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 51.96 50.29 2z2d s ALA 157 Cb 0.00 0.34 0.00 0.00 0.00 0.00 0.00 23.12 23.46 2z2d s ALA 157 CO 0.00 -0.19 0.00 -0.40 0.00 0.00 0.00 175.76 175.17 2z2d n ASP 158 N -0.35 0.00 -4.48 0.00 5.68 -1.26 -3.68 116.55 112.46 2z2d n ASP 158 Ca -0.07 0.00 -0.43 0.00 -0.50 0.00 0.00 54.79 53.79 2z2d n ASP 158 Cb 0.63 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.52 2z2d n ASP 158 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2z2d s ILE 159 N -2.13 5.05 -0.16 2.12 1.09 -0.86 -4.15 121.20 122.17 2z2d s ILE 159 Ca 0.00 -0.31 0.02 0.00 -1.10 0.00 0.00 60.65 59.25 2z2d s ILE 159 Cb 0.00 -4.07 0.02 0.00 -1.06 0.00 0.00 42.46 37.35 2z2d s ILE 159 CO 0.00 -0.46 -0.21 -0.22 -0.10 0.00 0.00 174.94 173.96 2z2d s LEU 160 N 2.22 2.09 -0.22 2.97 2.96 -1.12 0.79 118.68 128.38 2z2d s LEU 160 Ca 0.13 -0.62 -0.04 0.00 -0.22 0.00 0.00 54.13 53.38 2z2d s LEU 160 Cb -0.17 -1.44 -0.01 0.00 0.50 0.00 0.00 46.19 45.07 2z2d s LEU 160 CO 0.14 0.04 -0.02 0.68 -1.32 0.00 0.00 176.35 175.87 2z2d s VAL 161 N 1.07 3.62 -0.01 1.68 -7.23 -0.38 -0.73 120.40 118.42 2z2d s VAL 161 Ca -0.01 -0.41 0.03 0.00 -1.81 0.00 0.00 61.98 59.77 2z2d s VAL 161 Cb -0.14 -2.65 -0.01 0.00 0.56 0.00 0.00 36.38 34.14 2z2d s VAL 161 CO -0.07 0.42 -0.09 0.68 -0.31 0.00 0.00 175.10 175.72 2z2d s VAL 162 N 1.35 0.70 -0.28 1.32 -7.23 -0.80 -0.26 120.40 115.21 2z2d s VAL 162 Ca 0.04 -0.38 -0.20 0.00 -1.81 0.00 0.00 61.98 59.63 2z2d s VAL 162 Cb -0.14 -0.59 -0.02 0.00 0.56 0.00 0.00 36.38 36.19 2z2d s VAL 162 CO -0.01 0.20 0.62 -0.36 -0.31 0.00 0.00 175.10 175.24 2z2d s PHE 163 N -0.21 3.25 0.22 2.82 0.40 -1.26 -2.23 117.98 120.97 2z2d s PHE 163 Ca 0.03 0.70 -0.09 0.00 -0.60 0.00 0.00 56.93 56.98 2z2d s PHE 163 Cb -0.03 -2.90 -0.02 0.00 0.51 0.00 0.00 43.02 40.58 2z2d s PHE 163 CO -0.00 -0.39 0.34 0.00 0.70 0.00 0.00 175.22 175.87 2z2d s ALA 164 N 2.53 0.23 0.37 5.36 0.00 -0.30 -4.83 121.76 125.13 2z2d s ALA 164 Ca 0.25 -1.13 0.08 0.00 0.00 0.00 0.00 51.96 51.16 2z2d s ALA 164 Cb -0.15 1.13 -0.02 0.00 0.00 0.00 0.00 23.12 24.08 2z2d s ALA 164 CO 0.10 -0.74 0.35 -0.98 0.00 0.00 0.00 175.76 174.49 2z2d s ARG 165 N -4.05 2.66 -0.05 0.00 3.03 -1.26 -1.15 118.95 118.13 2z2d s ARG 165 Ca 0.27 -1.38 -0.41 0.00 2.03 0.00 0.00 55.73 56.24 2z2d s ARG 165 Cb 0.02 -2.46 -0.20 0.00 -1.03 0.00 0.00 34.95 31.28 2z2d s ARG 165 CO 0.08 -0.04 1.13 0.41 -1.13 0.00 0.00 175.30 175.75 2z2d n GLY 166 N -1.48 -0.22 1.12 3.88 0.00 -1.25 -4.35 105.19 102.89 2z2d n GLY 166 Ca 0.01 0.78 0.00 0.00 0.00 0.00 0.00 46.02 46.81 2z2d n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2d n ALA 167 N 1.76 -2.60 0.10 4.61 0.00 -1.26 -4.75 120.51 118.38 2z2d n ALA 167 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2z2d n ALA 167 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.52 2z2d n ALA 167 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2z2d n HIS 168 N 0.24 -3.39 0.00 0.00 -0.00 -1.26 -5.03 115.22 105.78 2z2d n HIS 168 Ca 0.00 0.71 0.00 0.00 -0.00 0.00 0.00 57.72 58.43 2z2d n HIS 168 Cb 0.00 2.03 0.00 0.00 -0.00 0.00 0.00 29.99 32.02 2z2d n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2z2d n GLY 169 N -1.22 3.07 2.26 -1.39 0.00 -1.26 -5.14 105.19 101.51 2z2d n GLY 169 Ca 0.00 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 2z2d n GLY 169 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z2d n ASP 170 N 0.00 -2.13 0.00 1.61 5.75 -1.26 -4.48 116.55 116.04 2z2d n ASP 170 Ca 0.00 0.53 0.00 0.00 -0.01 0.00 0.00 54.79 55.31 2z2d n ASP 170 Cb 0.00 -0.60 0.00 0.00 -1.03 0.00 0.00 41.12 39.49 2z2d n ASP 170 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2z2d n PHE 171 N -0.79 -0.01 -3.11 2.11 7.35 -1.26 -4.86 117.46 116.89 2z2d n PHE 171 Ca 0.07 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.80 2z2d n PHE 171 Cb 0.29 0.01 -0.00 0.00 0.35 0.00 0.00 39.48 40.13 2z2d n PHE 171 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 2z2d s HIS 172 N 0.00 -1.15 -0.40 -5.13 2.46 -1.26 -5.05 115.29 104.76 2z2d s HIS 172 Ca 0.00 0.54 -0.10 0.00 0.47 0.00 0.00 55.06 55.97 2z2d s HIS 172 Cb 0.00 0.20 0.01 0.00 -0.13 0.00 0.00 32.58 32.66 2z2d s HIS 172 CO 0.00 -0.70 0.50 0.00 -2.47 0.00 0.00 174.74 172.08 2z2d n ALA 173 N 4.94 -2.87 -0.68 1.58 0.00 -1.26 -4.98 120.51 117.24 2z2d n ALA 173 Ca 0.08 0.77 -0.30 0.00 0.00 0.00 0.00 53.44 53.98 2z2d n ALA 173 Cb 0.57 -2.72 0.27 0.00 0.00 0.00 0.00 19.45 17.57 2z2d n ALA 173 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2z2d s PHE 174 N -2.45 -0.12 0.00 0.00 5.36 -1.26 -4.85 117.98 114.65 2z2d s PHE 174 Ca 0.16 0.56 0.00 0.00 -0.96 0.00 0.00 56.93 56.69 2z2d s PHE 174 Cb -0.05 -3.14 0.00 0.00 -0.34 0.00 0.00 43.02 39.49 2z2d s PHE 174 CO 0.62 -4.51 0.00 -0.40 -1.46 0.00 0.00 175.22 169.48 2z2d n ASP 175 N -5.26 -0.05 -3.15 6.13 5.75 -1.26 -4.59 116.55 114.13 2z2d n ASP 175 Ca 0.13 0.00 0.05 0.00 -0.01 0.00 0.00 54.79 54.96 2z2d n ASP 175 Cb 0.60 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.68 2z2d n ASP 175 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2z2d s GLY 176 N -0.94 -0.90 -0.05 6.12 0.00 -1.26 -3.88 107.32 106.40 2z2d s GLY 176 Ca 0.00 2.05 -0.02 0.00 0.00 0.00 0.00 44.72 46.75 2z2d s GLY 176 CO 0.00 4.01 0.04 0.28 0.00 0.00 0.00 173.10 177.43 2z2d n LYS 177 N 5.20 -0.94 0.00 2.90 4.01 -1.26 -4.93 118.16 123.14 2z2d n LYS 177 Ca 0.07 1.11 0.00 0.00 -0.51 0.00 0.00 58.31 58.97 2z2d n LYS 177 Cb 0.57 -1.92 0.00 0.00 -0.51 0.00 0.00 35.03 33.16 2z2d n LYS 177 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2z2d n GLY 178 N 0.30 -0.61 7.00 0.72 0.00 -1.26 -4.97 105.19 106.37 2z2d n GLY 178 Ca -0.06 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2z2d n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2d n GLY 179 N 0.00 2.99 3.17 -0.02 0.00 -1.26 -4.62 105.19 105.44 2z2d n GLY 179 Ca 0.00 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 2z2d n GLY 179 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2z2d n ILE 180 N 0.00 0.00 0.00 -0.61 3.06 -1.26 -5.04 119.36 115.51 2z2d n ILE 180 Ca 0.00 -0.20 0.00 0.00 -2.50 0.00 0.00 62.75 60.05 2z2d n ILE 180 Cb 0.00 -0.35 0.00 0.00 0.54 0.00 0.00 39.64 39.83 2z2d n ILE 180 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 2z2d n LEU 181 N 0.55 0.00 -4.96 9.51 7.94 -1.26 -4.93 117.00 123.84 2z2d n LEU 181 Ca -0.00 0.00 -0.24 0.00 -1.11 0.00 0.00 56.01 54.66 2z2d n LEU 181 Cb 0.66 0.00 0.03 0.00 0.53 0.00 0.00 43.42 44.64 2z2d n LEU 181 CO 0.49 0.00 0.18 0.00 -1.11 0.00 0.00 177.39 176.95 2z2d s ALA 182 N -2.00 4.60 -0.28 1.96 0.00 -1.26 -2.09 121.76 122.69 2z2d s ALA 182 Ca 0.00 -1.55 -0.21 0.00 0.00 0.00 0.00 51.96 50.20 2z2d s ALA 182 Cb 0.00 -0.99 0.10 0.00 0.00 0.00 0.00 23.12 22.23 2z2d s ALA 182 CO 0.00 -0.65 0.82 -3.38 0.00 0.00 0.00 175.76 172.55 2z2d s HIS 183 N -2.77 -0.77 0.23 0.00 -3.43 -0.17 -4.97 115.29 103.41 2z2d s HIS 183 Ca 0.44 1.70 0.03 0.00 -0.80 0.00 0.00 55.06 56.42 2z2d s HIS 183 Cb -0.03 0.40 -0.05 0.00 -1.43 0.00 0.00 32.58 31.47 2z2d s HIS 183 CO 0.28 -0.37 0.03 0.00 -2.00 0.00 0.00 174.74 172.67 2z2d s ALA 184 N 0.83 1.71 0.00 -1.38 0.00 -1.26 -0.12 121.76 121.54 2z2d s ALA 184 Ca -0.03 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.16 2z2d s ALA 184 Cb -0.05 0.66 0.00 0.00 0.00 0.00 0.00 23.12 23.73 2z2d s ALA 184 CO -0.09 -0.33 0.00 1.19 0.00 0.00 0.00 175.76 176.54 2z2d n PHE 185 N -0.41 0.00 0.00 0.00 3.01 -1.25 -4.96 117.46 113.86 2z2d n PHE 185 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.42 2z2d n PHE 185 Cb 0.64 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 2z2d n PHE 185 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z2d n GLY 186 N 1.88 3.09 0.21 1.37 0.00 -1.26 -4.81 105.19 105.66 2z2d n GLY 186 Ca 0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 46.02 45.13 2z2d n GLY 186 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z2d h PRO 187 N 0.00 0.24 0.00 1.61 0.11 -1.91 -3.39 132.00 128.66 2z2d h PRO 187 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2z2d h PRO 187 Cb 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.06 2z2d h PRO 187 CO 0.00 0.16 0.00 0.41 -0.21 0.00 0.00 178.00 178.36 2z2d n GLY 188 N -1.29 -1.70 1.63 -0.55 0.00 -1.26 -4.81 105.19 97.22 2z2d n GLY 188 Ca 0.06 -2.03 -0.01 0.00 0.00 0.00 0.00 46.02 44.05 2z2d n GLY 188 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z2d n SER 189 N 0.05 -2.60 0.00 1.61 2.88 -1.25 -2.38 113.62 111.93 2z2d n SER 189 Ca 0.00 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2z2d n SER 189 Cb 0.00 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.02 2z2d n SER 189 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z2d n GLY 190 N -0.31 1.86 0.13 0.46 0.00 -1.26 -2.39 105.19 103.68 2z2d n GLY 190 Ca 0.01 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 2z2d n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2z2d h ILE 191 N 0.00 1.13 -4.26 -0.61 6.09 -1.95 -3.43 117.51 114.48 2z2d h ILE 191 Ca 0.00 -0.35 -0.52 0.00 -1.37 0.00 0.00 64.86 62.62 2z2d h ILE 191 Cb 0.00 0.90 0.17 0.00 0.47 0.00 0.00 36.82 38.36 2z2d h ILE 191 CO 0.00 0.13 0.29 -0.83 -3.07 0.00 0.00 178.15 174.67 2z2d s GLY 192 N -2.63 1.83 0.00 8.18 0.00 -1.00 -1.23 107.32 112.47 2z2d s GLY 192 Ca -0.13 0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.14 2z2d s GLY 192 CO 0.71 0.95 0.00 0.61 0.00 0.00 0.00 173.10 175.37 2z2d n GLY 193 N -0.18 2.00 3.53 0.20 0.00 -1.26 -3.75 105.19 105.73 2z2d n GLY 193 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2z2d n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z2d s ASP 194 N -3.38 6.39 0.10 1.61 1.01 -0.37 -2.81 116.67 119.22 2z2d s ASP 194 Ca 0.00 -0.20 0.04 0.00 0.71 0.00 0.00 52.55 53.10 2z2d s ASP 194 Cb 0.00 -2.41 -0.04 0.00 1.01 0.00 0.00 42.92 41.48 2z2d s ASP 194 CO 0.00 -1.04 0.07 0.00 0.21 0.00 0.00 175.17 174.41 2z2d s ALA 195 N 3.56 3.51 0.05 5.23 0.00 0.09 -3.94 121.76 130.27 2z2d s ALA 195 Ca 0.31 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 51.22 2z2d s ALA 195 Cb -0.12 -1.37 -0.03 0.00 0.00 0.00 0.00 23.12 21.60 2z2d s ALA 195 CO 0.22 0.69 -0.08 -1.01 0.00 0.00 0.00 175.76 175.57 2z2d s HIS 196 N -1.45 0.77 -0.05 0.00 3.76 0.83 -1.90 115.29 117.25 2z2d s HIS 196 Ca 0.29 -0.54 0.04 0.00 -0.15 0.00 0.00 55.06 54.69 2z2d s HIS 196 Cb -0.12 -0.45 -0.03 0.00 1.11 0.00 0.00 32.58 33.10 2z2d s HIS 196 CO 0.22 -0.07 -0.15 -0.06 -0.85 0.00 0.00 174.74 173.83 2z2d s PHE 197 N -1.63 2.69 -1.10 1.40 0.08 -0.95 -1.00 117.98 117.47 2z2d s PHE 197 Ca -0.06 -0.18 -0.24 0.00 0.12 0.00 0.00 56.93 56.56 2z2d s PHE 197 Cb -0.08 -1.63 -0.12 0.00 -0.57 0.00 0.00 43.02 40.62 2z2d s PHE 197 CO 0.00 0.17 2.01 0.16 -0.10 0.00 0.00 175.22 177.46 2z2d s ASP 198 N -0.70 4.57 0.39 1.36 -4.77 -0.89 -1.15 116.67 115.48 2z2d s ASP 198 Ca 0.11 -1.27 0.09 0.00 -3.30 0.00 0.00 52.55 48.17 2z2d s ASP 198 Cb -0.11 -2.59 0.85 0.00 -1.09 0.00 0.00 42.92 39.99 2z2d s ASP 198 CO 0.01 -3.52 1.98 1.05 0.70 0.00 0.00 175.17 175.39 2z2d h GLU 199 N 10.57 0.60 -0.73 2.11 -0.00 -1.46 -2.82 114.58 122.86 2z2d h GLU 199 Ca 0.14 -0.04 0.16 0.00 -0.00 0.00 0.00 59.36 59.62 2z2d h GLU 199 Cb 0.97 -0.13 -0.13 0.00 -0.00 0.00 0.00 28.75 29.45 2z2d h GLU 199 CO 1.16 0.40 -0.05 0.22 -0.00 0.00 0.00 179.01 180.74 2z2d h ASP 200 N 0.62 -0.43 -2.03 3.06 3.58 -1.84 -3.40 116.42 115.97 2z2d h ASP 200 Ca 0.28 0.20 -0.41 0.00 0.42 0.00 0.00 57.03 57.51 2z2d h ASP 200 Cb 0.31 0.37 0.22 0.00 1.72 0.00 0.00 39.33 41.94 2z2d h ASP 200 CO -0.09 -0.19 -1.18 -1.84 -2.88 0.00 0.00 179.24 173.06 2z2d n GLU 201 N -5.38 -1.54 -3.21 0.28 0.28 -1.06 -4.80 120.64 105.22 2z2d n GLU 201 Ca 0.12 -0.44 -0.45 0.00 -0.16 0.00 0.00 57.16 56.23 2z2d n GLU 201 Cb 0.43 -1.55 -0.05 0.00 1.43 0.00 0.00 31.44 31.70 2z2d n GLU 201 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2z2d s PHE 202 N -2.17 3.11 0.50 -1.84 2.19 -1.26 -4.99 117.98 113.52 2z2d s PHE 202 Ca 0.49 -1.07 -0.18 0.00 0.33 0.00 0.00 56.93 56.50 2z2d s PHE 202 Cb -0.07 -3.87 -0.08 0.00 -1.31 0.00 0.00 43.02 37.69 2z2d s PHE 202 CO 0.60 -1.15 0.99 -1.58 1.83 0.00 0.00 175.22 175.91 2z2d s TRP 203 N 2.20 3.29 -0.28 10.12 0.52 -1.26 -4.82 118.94 128.72 2z2d s TRP 203 Ca 0.08 1.52 0.02 0.00 0.02 0.00 0.00 56.10 57.74 2z2d s TRP 203 Cb -0.26 -2.87 0.08 0.00 -1.15 0.00 0.00 33.47 29.26 2z2d s TRP 203 CO 0.05 -0.47 -0.01 0.95 0.02 0.00 0.00 176.95 177.50 2z2d s THR 204 N -2.42 1.68 -0.46 2.01 -4.23 0.15 -4.93 115.64 107.43 2z2d s THR 204 Ca 0.61 -1.59 -0.17 0.00 -1.18 0.00 0.00 61.69 59.36 2z2d s THR 204 Cb -0.11 -2.06 0.05 0.00 1.34 0.00 0.00 72.50 71.71 2z2d s THR 204 CO 0.26 -0.33 0.48 0.42 -0.54 0.00 0.00 174.62 174.92 2z2d s THR 205 N 1.27 5.07 -1.38 3.99 -4.23 -1.26 -3.63 115.64 115.47 2z2d s THR 205 Ca 0.01 -0.60 -0.04 0.00 -1.18 0.00 0.00 61.69 59.88 2z2d s THR 205 Cb -0.19 -4.14 0.03 0.00 1.34 0.00 0.00 72.50 69.54 2z2d s THR 205 CO -0.10 -0.58 0.78 1.57 -0.54 0.00 0.00 174.62 175.75 2z2d n HIS 206 N 5.66 -2.04 0.00 3.99 -0.00 -1.26 -4.81 115.22 116.76 2z2d n HIS 206 Ca -0.09 0.86 0.00 0.00 0.46 0.00 0.00 57.72 58.96 2z2d n HIS 206 Cb 0.46 -4.27 0.00 0.00 -0.12 0.00 0.00 29.99 26.06 2z2d n HIS 206 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2z2d n SER 207 N -2.99 0.00 0.00 0.26 2.88 -1.26 -5.10 113.62 107.41 2z2d n SER 207 Ca -0.20 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.34 2z2d n SER 207 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 2z2d n SER 207 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z2d n GLY 208 N 1.97 -1.84 0.00 0.46 0.00 -1.26 -5.16 105.19 99.36 2z2d n GLY 208 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 46.02 46.87 2z2d n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2d n GLY 209 N 0.00 -0.89 3.65 -0.02 0.00 -1.26 -5.01 105.19 101.66 2z2d n GLY 209 Ca 0.00 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 2z2d n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z2d s THR 210 N -4.00 3.65 0.12 2.61 2.01 -1.26 -4.55 115.64 114.22 2z2d s THR 210 Ca 0.00 0.77 -0.11 0.00 0.31 0.00 0.00 61.69 62.66 2z2d s THR 210 Cb 0.00 -3.56 -0.06 0.00 0.01 0.00 0.00 72.50 68.88 2z2d s THR 210 CO 0.00 -0.14 0.47 0.54 -0.69 0.00 0.00 174.62 174.79 2z2d s ASN 211 N 3.69 6.71 0.22 3.53 2.20 -1.24 -0.68 114.94 129.37 2z2d s ASN 211 Ca 0.72 0.90 0.05 0.00 -0.94 0.00 0.00 52.86 53.60 2z2d s ASN 211 Cb -0.30 -2.22 0.18 0.00 -2.00 0.00 0.00 41.25 36.91 2z2d s ASN 211 CO 0.28 0.13 1.51 0.25 -2.94 0.00 0.00 177.10 176.33 2z2d h LEU 212 N 3.56 0.21 -0.52 3.54 7.12 -1.95 -3.09 115.31 124.18 2z2d h LEU 212 Ca -0.49 -0.14 0.10 0.00 0.13 0.00 0.00 57.88 57.49 2z2d h LEU 212 Cb 1.19 -0.06 -0.10 0.00 -0.53 0.00 0.00 40.66 41.16 2z2d h LEU 212 CO 0.66 0.84 -0.14 0.15 -0.13 0.00 0.00 178.44 179.83 2z2d h PHE 213 N 0.12 -0.29 -0.78 1.25 3.04 -1.91 0.42 116.94 118.79 2z2d h PHE 213 Ca -0.02 0.05 0.06 0.00 3.98 0.00 0.00 57.97 62.04 2z2d h PHE 213 Cb 1.24 0.21 -0.06 0.00 2.56 0.00 0.00 35.95 39.90 2z2d h PHE 213 CO 0.02 -0.23 0.47 1.25 -2.02 0.00 0.00 178.31 177.80 2z2d h LEU 214 N -0.01 0.73 -0.29 0.59 5.85 -1.85 -1.19 115.31 119.14 2z2d h LEU 214 Ca 0.25 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.93 2z2d h LEU 214 Cb 0.38 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2z2d h LEU 214 CO -0.54 0.47 -0.02 0.74 -0.34 0.00 0.00 178.44 178.75 2z2d h THR 215 N 0.86 1.27 -0.35 1.05 2.02 -1.23 -2.40 112.91 114.12 2z2d h THR 215 Ca 0.34 -0.99 0.04 0.00 0.77 0.00 0.00 66.41 66.57 2z2d h THR 215 Cb 0.16 1.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 2z2d h THR 215 CO -0.17 0.32 0.11 0.00 0.37 0.00 0.00 175.52 176.15 2z2d h ALA 216 N 0.82 0.40 -0.86 6.16 0.00 0.26 -1.30 119.26 124.74 2z2d h ALA 216 Ca 0.08 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2z2d h ALA 216 Cb 0.47 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2z2d h ALA 216 CO 0.02 -0.28 0.57 0.28 0.00 0.00 0.00 179.25 179.84 2z2d h VAL 217 N 0.26 1.22 -0.55 0.00 2.07 -1.19 -2.02 116.25 116.03 2z2d h VAL 217 Ca 0.16 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 2z2d h VAL 217 Cb 0.15 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 29.84 2z2d h VAL 217 CO -0.18 0.21 0.20 -0.74 0.02 0.00 0.00 177.57 177.09 2z2d h HIS 218 N 1.17 0.81 -0.41 1.57 6.17 -0.88 -1.65 115.15 121.93 2z2d h HIS 218 Ca 0.32 -0.05 -0.07 0.00 0.71 0.00 0.00 60.37 61.28 2z2d h HIS 218 Cb -0.13 -0.25 -0.01 0.00 2.52 0.00 0.00 27.41 29.54 2z2d h HIS 218 CO -0.01 0.64 -0.02 0.93 0.71 0.00 0.00 177.93 180.19 2z2d h GLU 219 N 0.79 0.73 -0.36 5.26 4.39 -0.58 -1.30 114.58 123.52 2z2d h GLU 219 Ca 0.19 -0.24 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 2z2d h GLU 219 Cb 0.19 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 2z2d h GLU 219 CO -0.01 0.82 0.11 0.82 -1.16 0.00 0.00 179.01 179.59 2z2d h ILE 220 N 0.56 1.21 -0.25 3.13 1.08 -1.07 -2.57 117.51 119.59 2z2d h ILE 220 Ca 0.11 -0.68 -0.07 0.00 -0.39 0.00 0.00 64.86 63.83 2z2d h ILE 220 Cb 0.50 0.98 -0.01 0.00 -3.07 0.00 0.00 36.82 35.22 2z2d h ILE 220 CO 0.02 0.24 -0.16 1.23 -0.69 0.00 0.00 178.15 178.79 2z2d h GLY 221 N 0.43 0.47 0.99 5.37 0.00 -1.26 -0.98 103.07 108.09 2z2d h GLY 221 Ca 0.12 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 2z2d h GLY 221 CO -0.00 0.31 0.18 0.45 0.00 0.00 0.00 176.54 177.47 2z2d h HIS 222 N 0.40 0.90 0.26 5.60 3.86 -1.02 -3.24 115.15 121.90 2z2d h HIS 222 Ca 0.07 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2z2d h HIS 222 Cb 0.51 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.73 2z2d h HIS 222 CO 0.01 0.76 -0.12 1.03 0.86 0.00 0.00 177.93 180.47 2z2d h SER 223 N 0.78 -0.29 -0.82 2.45 0.87 -1.27 -3.42 113.55 111.85 2z2d h SER 223 Ca 0.18 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2z2d h SER 223 Cb 0.28 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2z2d h SER 223 CO -0.01 0.19 0.00 0.00 -0.53 0.00 0.00 176.83 176.48 2z2d n LEU 224 N -5.03 0.00 0.00 2.23 -0.00 -0.39 -4.89 117.00 108.92 2z2d n LEU 224 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.93 2z2d n LEU 224 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.68 2z2d n LEU 224 CO 0.25 -0.28 0.00 0.61 -0.00 0.00 0.00 177.39 177.97 2z2d n GLY 225 N 4.52 0.97 0.00 1.47 0.00 -1.26 -4.75 105.19 106.14 2z2d n GLY 225 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2z2d n GLY 225 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2z2d n LEU 226 N 0.00 0.00 0.00 0.99 -0.00 -1.26 -5.07 117.00 111.66 2z2d n LEU 226 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2z2d n LEU 226 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2z2d n LEU 226 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 2z2d n GLY 227 N 3.51 4.52 0.54 1.47 0.00 -1.26 -5.02 105.19 108.94 2z2d n GLY 227 Ca 0.00 -1.12 -0.03 0.00 0.00 0.00 0.00 46.02 44.87 2z2d n GLY 227 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z2d n HIS 228 N 0.00 -2.41 -0.02 1.61 8.25 -1.26 -4.99 115.22 116.40 2z2d n HIS 228 Ca 0.00 -0.30 -0.02 0.00 -0.26 0.00 0.00 57.72 57.14 2z2d n HIS 228 Cb 0.00 -0.07 -0.03 0.00 1.12 0.00 0.00 29.99 31.01 2z2d n HIS 228 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2z2d n SER 229 N -2.61 4.02 0.00 0.41 3.41 -1.26 -5.03 113.62 112.56 2z2d n SER 229 Ca 0.01 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2z2d n SER 229 Cb 0.08 0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 2z2d n SER 229 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2z2d n SER 230 N -2.20 -2.13 -4.24 4.04 7.64 -1.26 -5.05 113.62 110.42 2z2d n SER 230 Ca -0.06 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.61 2z2d n SER 230 Cb 0.62 -0.45 -0.12 0.00 -1.01 0.00 0.00 64.21 63.25 2z2d n SER 230 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2z2d s ASP 231 N -2.89 2.12 0.55 6.43 1.01 -1.26 -5.00 116.67 117.62 2z2d s ASP 231 Ca 0.00 -0.69 0.23 0.00 0.71 0.00 0.00 52.55 52.80 2z2d s ASP 231 Cb 0.00 -0.09 1.49 0.00 1.01 0.00 0.00 42.92 45.33 2z2d s ASP 231 CO 0.00 -0.03 2.13 -0.65 0.21 0.00 0.00 175.17 176.82 2z2d h PRO 232 N 4.01 0.00 -0.13 8.23 0.11 -1.99 0.21 132.00 142.44 2z2d h PRO 232 Ca -0.43 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.55 2z2d h PRO 232 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2z2d h PRO 232 CO 0.42 0.00 -0.49 1.57 -0.21 0.00 0.00 178.00 179.29 2z2d h LYS 233 N 0.00 0.35 -6.53 1.05 2.10 -1.99 -3.46 116.57 108.08 2z2d h LYS 233 Ca 0.07 -0.20 -0.58 0.00 -2.00 0.00 0.00 60.65 57.94 2z2d h LYS 233 Cb 0.31 0.01 0.06 0.00 -0.90 0.00 0.00 32.23 31.71 2z2d h LYS 233 CO -0.00 0.76 0.76 0.00 -2.00 0.00 0.00 179.45 178.97 2z2d n ALA 234 N -2.48 1.33 1.38 0.07 0.00 0.74 -4.63 120.51 116.92 2z2d n ALA 234 Ca -0.02 0.44 0.13 0.00 0.00 0.00 0.00 53.44 53.98 2z2d n ALA 234 Cb 0.55 -2.34 0.69 0.00 0.00 0.00 0.00 19.45 18.36 2z2d n ALA 234 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2z2d n VAL 235 N 3.03 0.11 0.00 0.00 3.14 -1.26 -2.37 118.33 120.98 2z2d n VAL 235 Ca 0.15 0.03 0.00 0.00 -2.96 0.00 0.00 64.34 61.56 2z2d n VAL 235 Cb 0.30 -0.62 0.00 0.00 -1.06 0.00 0.00 33.84 32.46 2z2d n VAL 235 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 2z2d n MET 236 N -1.15 5.62 -1.28 1.45 2.81 -1.26 -4.81 117.12 118.50 2z2d n MET 236 Ca 0.15 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.61 2z2d n MET 236 Cb 0.15 -0.47 -0.02 0.00 -0.71 0.00 0.00 33.22 32.17 2z2d n MET 236 CO 0.00 0.00 0.00 1.97 1.51 0.00 0.00 175.97 179.45 2z2d n PHE 237 N -0.89 -0.86 -0.02 2.03 -1.74 -1.00 -4.88 117.46 110.10 2z2d n PHE 237 Ca 0.00 0.82 -0.09 0.00 -0.56 0.00 0.00 57.45 57.62 2z2d n PHE 237 Cb 0.00 -1.78 -0.04 0.00 1.52 0.00 0.00 39.48 39.18 2z2d n PHE 237 CO 0.00 0.00 0.00 -1.35 -0.56 0.00 0.00 176.76 174.85 2z2d h PRO 238 N 0.76 -0.00 -6.07 3.97 0.11 -1.92 -3.43 132.00 125.42 2z2d h PRO 238 Ca -0.28 0.00 -0.80 0.00 0.11 0.00 0.00 66.00 65.03 2z2d h PRO 238 Cb 1.35 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.46 2z2d h PRO 238 CO 0.51 -0.00 0.88 2.41 -0.21 0.00 0.00 178.00 181.58 2z2d n THR 239 N -5.17 0.15 -3.30 -1.15 -1.04 -1.26 -4.91 114.28 97.59 2z2d n THR 239 Ca -0.04 -0.04 -0.26 0.00 -2.04 0.00 0.00 64.05 61.67 2z2d n THR 239 Cb 0.10 -0.89 -0.02 0.00 -1.82 0.00 0.00 70.33 67.70 2z2d n THR 239 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2z2d s TYR 240 N 3.72 3.50 0.00 -1.42 6.14 -1.26 -5.08 117.35 122.95 2z2d s TYR 240 Ca 1.03 0.51 0.00 0.00 0.64 0.00 0.00 57.07 59.26 2z2d s TYR 240 Cb -1.27 -2.02 0.00 0.00 0.42 0.00 0.00 41.96 39.09 2z2d s TYR 240 CO 0.72 0.11 0.00 1.17 0.64 0.00 0.00 175.55 178.19 2z2d n LYS 241 N -1.44 0.00 -1.68 4.97 0.00 -1.26 -5.12 118.16 113.63 2z2d n LYS 241 Ca -0.03 0.00 -0.48 0.00 0.00 0.00 0.00 58.31 57.80 2z2d n LYS 241 Cb 0.55 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.53 2z2d n LYS 241 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.40 179.88 2z2d n TYR 242 N 0.00 2.35 0.00 5.64 0.18 -1.26 -4.80 117.16 119.28 2z2d n TYR 242 Ca 0.00 -0.04 0.00 0.00 1.88 0.00 0.00 57.90 59.74 2z2d n TYR 242 Cb 0.00 -2.68 0.00 0.00 -0.38 0.00 0.00 39.34 36.28 2z2d n TYR 242 CO 0.00 0.00 0.00 1.55 -2.08 0.00 0.00 176.86 176.33 2z2d n VAL 243 N 5.14 0.00 0.00 -3.48 3.14 -1.26 -5.01 118.33 116.86 2z2d n VAL 243 Ca 0.22 -0.12 0.00 0.00 -2.96 0.00 0.00 64.34 61.49 2z2d n VAL 243 Cb 0.31 0.57 0.00 0.00 -1.06 0.00 0.00 33.84 33.66 2z2d n VAL 243 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 2z2d n ASP 244 N -0.76 0.00 -0.05 6.55 5.75 -1.26 -4.43 116.55 122.34 2z2d n ASP 244 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 54.79 54.63 2z2d n ASP 244 Cb 0.00 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 39.95 2z2d n ASP 244 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2z2d n ILE 245 N -0.90 1.61 0.15 2.12 -0.00 -1.26 -3.47 119.36 117.61 2z2d n ILE 245 Ca 0.00 -0.71 0.04 0.00 -0.00 0.00 0.00 62.75 62.08 2z2d n ILE 245 Cb 0.00 -1.27 0.22 0.00 -0.00 0.00 0.00 39.64 38.58 2z2d n ILE 245 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 2z2d n ASN 246 N -3.20 0.21 0.00 4.38 5.03 -1.26 -2.21 115.26 118.20 2z2d n ASN 246 Ca -0.31 0.43 0.00 0.00 0.87 0.00 0.00 54.58 55.57 2z2d n ASN 246 Cb 1.06 -0.32 0.00 0.00 -1.02 0.00 0.00 39.78 39.50 2z2d n ASN 246 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 2z2d n THR 247 N -1.89 0.00 -1.63 3.41 -1.04 -1.26 -4.96 114.28 106.91 2z2d n THR 247 Ca -0.01 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.86 2z2d n THR 247 Cb 0.46 0.21 -0.07 0.00 -1.82 0.00 0.00 70.33 69.10 2z2d n THR 247 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2z2d s PHE 248 N -1.58 1.22 0.18 -1.42 2.19 -0.94 -4.89 117.98 112.74 2z2d s PHE 248 Ca 0.00 1.89 0.09 0.00 0.33 0.00 0.00 56.93 59.24 2z2d s PHE 248 Cb 0.00 -3.48 -0.04 0.00 -1.31 0.00 0.00 43.02 38.18 2z2d s PHE 248 CO 0.00 -1.46 -0.12 0.50 1.83 0.00 0.00 175.22 175.97 2z2d s ARG 249 N 8.63 1.99 -0.10 10.12 3.00 -1.26 -4.98 118.95 136.35 2z2d s ARG 249 Ca 0.89 -1.29 0.03 0.00 -1.00 0.00 0.00 55.73 54.36 2z2d s ARG 249 Cb -0.11 -2.13 0.01 0.00 0.00 0.00 0.00 34.95 32.72 2z2d s ARG 249 CO 0.08 0.43 -0.17 -0.48 0.00 0.00 0.00 175.30 175.17 2z2d s LEU 250 N -2.76 1.83 0.43 -0.88 -0.00 -1.26 -4.76 118.68 111.27 2z2d s LEU 250 Ca 0.24 -0.44 -0.25 0.00 -0.00 0.00 0.00 54.13 53.68 2z2d s LEU 250 Cb -0.09 -1.13 -0.08 0.00 -0.00 0.00 0.00 46.19 44.89 2z2d s LEU 250 CO 0.14 0.06 1.32 -0.94 -0.00 0.00 0.00 176.35 176.93 2z2d s SER 251 N 0.72 6.15 0.15 1.48 1.04 -1.26 -4.90 113.70 117.07 2z2d s SER 251 Ca -0.12 2.68 -0.15 0.00 0.48 0.00 0.00 55.95 58.83 2z2d s SER 251 Cb -0.16 -2.64 0.03 0.00 0.10 0.00 0.00 66.02 63.35 2z2d s SER 251 CO 0.03 -0.97 1.78 0.00 0.98 0.00 0.00 173.24 175.06 2z2d h ALA 252 N 2.47 0.57 -0.86 5.32 0.00 -1.99 -0.62 119.26 124.15 2z2d h ALA 252 Ca -0.50 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.36 2z2d h ALA 252 Cb 1.25 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 2z2d h ALA 252 CO 0.62 0.06 0.57 -0.44 0.00 0.00 0.00 179.25 180.06 2z2d h ASP 253 N 0.59 0.98 0.41 0.00 5.19 -1.97 0.44 116.42 122.06 2z2d h ASP 253 Ca 0.16 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.53 2z2d h ASP 253 Cb 0.01 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 39.28 2z2d h ASP 253 CO -0.03 0.70 -0.20 -0.78 -3.12 0.00 0.00 179.24 175.81 2z2d h ASP 254 N 1.15 -0.47 -0.14 6.45 1.82 -1.65 0.13 116.42 123.71 2z2d h ASP 254 Ca 0.32 -0.09 -0.08 0.00 -0.39 0.00 0.00 57.03 56.80 2z2d h ASP 254 Cb -0.10 0.12 -0.02 0.00 0.68 0.00 0.00 39.33 40.02 2z2d h ASP 254 CO -0.08 -0.18 -0.15 0.16 -1.61 0.00 0.00 179.24 177.38 2z2d h ILE 255 N -0.76 1.24 -0.09 2.25 3.07 -1.02 -2.60 117.51 119.61 2z2d h ILE 255 Ca -0.06 -1.09 -0.12 0.00 1.55 0.00 0.00 64.86 65.14 2z2d h ILE 255 Cb 0.53 1.18 -0.01 0.00 -0.27 0.00 0.00 36.82 38.24 2z2d h ILE 255 CO 0.09 0.36 -0.49 0.03 -1.05 0.00 0.00 178.15 177.09 2z2d h ARG 256 N 0.48 0.22 -0.19 0.16 3.08 -0.05 -2.48 114.38 115.61 2z2d h ARG 256 Ca 0.08 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 2z2d h ARG 256 Cb 0.54 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 2z2d h ARG 256 CO 0.03 0.66 -0.12 0.78 -1.07 0.00 0.00 179.97 180.26 2z2d h GLY 257 N 1.34 0.45 0.93 0.04 0.00 -0.38 0.01 103.07 105.46 2z2d h GLY 257 Ca 0.01 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 46.87 2z2d h GLY 257 CO 0.07 0.38 0.08 0.16 0.00 0.00 0.00 176.54 177.24 2z2d h ILE 258 N 0.09 1.23 0.00 2.60 3.07 -1.48 -2.43 117.51 120.59 2z2d h ILE 258 Ca 0.04 -0.80 0.00 0.00 1.55 0.00 0.00 64.86 65.65 2z2d h ILE 258 Cb 0.63 1.02 0.00 0.00 -0.27 0.00 0.00 36.82 38.20 2z2d h ILE 258 CO 0.03 0.27 0.00 0.06 -1.05 0.00 0.00 178.15 177.47 2z2d h GLN 259 N 0.47 0.00 -0.09 0.16 3.07 -1.47 -2.98 115.11 114.26 2z2d h GLN 259 Ca 0.12 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.78 2z2d h GLN 259 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.88 2z2d h GLN 259 CO 0.00 0.00 -0.31 1.03 0.09 0.00 0.00 178.83 179.64 2z2d h SER 260 N 0.00 0.18 0.00 0.06 0.87 -0.47 -3.26 113.55 110.93 2z2d h SER 260 Ca 0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2z2d h SER 260 Cb 0.58 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2z2d h SER 260 CO 0.00 0.49 -0.01 0.25 -0.53 0.00 0.00 176.83 177.03 2z2d h LEU 261 N 0.16 -0.02 -9.72 2.23 6.46 -1.51 -3.42 115.31 109.48 2z2d h LEU 261 Ca 0.02 0.00 -0.62 0.00 -0.12 0.00 0.00 57.88 57.16 2z2d h LEU 261 Cb 0.64 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 40.52 2z2d h LEU 261 CO 0.05 -0.01 -0.33 -0.72 -0.62 0.00 0.00 178.44 176.81 2z2d s TYR 262 N -3.04 3.63 0.00 1.25 -0.85 -1.23 -5.18 117.35 111.92 2z2d s TYR 262 Ca -0.00 0.73 0.00 0.00 -0.52 0.00 0.00 57.07 57.28 2z2d s TYR 262 Cb 0.00 -2.10 0.00 0.00 0.38 0.00 0.00 41.96 40.24 2z2d s TYR 262 CO 0.01 0.64 0.00 0.41 -1.52 0.00 0.00 175.55 175.08