#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z2d h PRO 107 N 0.00 0.00 -5.18 1.61 0.11 -2.06 -3.38 132.00 123.10 2z2d h PRO 107 Ca 0.00 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.47 2z2d h PRO 107 Cb 0.00 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 30.78 2z2d h PRO 107 CO 0.00 0.00 -0.87 0.14 -0.21 0.00 0.00 178.00 177.06 2z2d s VAL 108 N -4.38 1.85 -0.29 3.15 -7.23 -1.26 -5.12 120.40 107.13 2z2d s VAL 108 Ca -0.04 -0.90 -0.31 0.00 -1.81 0.00 0.00 61.98 58.91 2z2d s VAL 108 Cb 0.13 -1.61 0.19 0.00 0.56 0.00 0.00 36.38 35.64 2z2d s VAL 108 CO 0.44 0.51 1.37 0.86 -0.31 0.00 0.00 175.10 177.98 2z2d s TRP 109 N 0.40 -0.03 0.22 2.82 -0.11 -1.26 -4.97 118.94 116.00 2z2d s TRP 109 Ca -0.18 0.04 0.10 0.00 1.22 0.00 0.00 56.10 57.29 2z2d s TRP 109 Cb -0.17 0.50 -0.05 0.00 -1.50 0.00 0.00 33.47 32.25 2z2d s TRP 109 CO 0.08 -0.03 -0.20 1.03 -4.62 0.00 0.00 176.95 173.21 2z2d s ARG 110 N -1.25 1.48 0.08 5.86 1.81 -1.26 -5.06 118.95 120.60 2z2d s ARG 110 Ca 0.10 -1.59 0.00 0.00 -1.72 0.00 0.00 55.73 52.51 2z2d s ARG 110 Cb -0.01 -1.57 0.00 0.00 -0.45 0.00 0.00 34.95 32.92 2z2d s ARG 110 CO -0.07 0.31 0.00 1.17 -0.68 0.00 0.00 175.30 176.03 2z2d n LYS 111 N -0.15 0.00 0.22 3.54 4.81 -1.26 -4.82 118.16 120.50 2z2d n LYS 111 Ca -0.09 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.41 2z2d n LYS 111 Cb 0.58 -0.30 0.51 0.00 0.02 0.00 0.00 35.03 35.85 2z2d n LYS 111 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2z2d h HIS 112 N 0.00 0.00 -3.72 5.64 3.86 -1.91 -3.34 115.15 115.67 2z2d h HIS 112 Ca 0.00 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.54 2z2d h HIS 112 Cb 0.34 0.00 -0.38 0.00 1.06 0.00 0.00 27.41 28.44 2z2d h HIS 112 CO 0.00 0.23 -0.72 -0.47 0.86 0.00 0.00 177.93 177.83 2z2d s TYR 113 N -4.31 3.56 0.01 2.45 5.04 -1.26 -0.89 117.35 121.95 2z2d s TYR 113 Ca -0.03 -2.63 -0.01 0.00 -2.44 0.00 0.00 57.07 51.96 2z2d s TYR 113 Cb 0.14 -2.60 -0.04 0.00 0.35 0.00 0.00 41.96 39.81 2z2d s TYR 113 CO 0.67 -0.92 0.14 0.42 -1.34 0.00 0.00 175.55 174.52 2z2d s ILE 114 N 1.02 5.09 0.19 3.14 -1.09 0.15 -4.79 121.20 124.91 2z2d s ILE 114 Ca 0.03 -0.35 0.06 0.00 -2.23 0.00 0.00 60.65 58.16 2z2d s ILE 114 Cb -0.20 -3.38 -0.04 0.00 -1.58 0.00 0.00 42.46 37.26 2z2d s ILE 114 CO -0.06 0.28 0.15 -0.89 -1.23 0.00 0.00 174.94 173.19 2z2d s THR 115 N -1.32 4.45 0.07 2.92 2.01 -1.26 -1.67 115.64 120.84 2z2d s THR 115 Ca 0.27 -1.20 -0.00 0.00 0.31 0.00 0.00 61.69 61.07 2z2d s THR 115 Cb -0.12 -3.31 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 2z2d s THR 115 CO 0.19 -0.18 -0.04 -0.47 -0.69 0.00 0.00 174.62 173.42 2z2d s TYR 116 N -1.87 0.65 -0.11 4.92 6.14 0.48 -1.55 117.35 126.00 2z2d s TYR 116 Ca 0.31 -1.02 -0.04 0.00 0.64 0.00 0.00 57.07 56.96 2z2d s TYR 116 Cb -0.09 -0.43 0.06 0.00 0.42 0.00 0.00 41.96 41.91 2z2d s TYR 116 CO 0.24 -0.31 0.23 0.50 0.64 0.00 0.00 175.55 176.84 2z2d s ARG 117 N -3.89 0.12 -0.10 4.97 3.00 0.36 -2.30 118.95 121.10 2z2d s ARG 117 Ca 0.09 0.65 -0.16 0.00 -1.00 0.00 0.00 55.73 55.31 2z2d s ARG 117 Cb 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 34.95 34.85 2z2d s ARG 117 CO -0.08 -0.27 0.40 0.42 0.00 0.00 0.00 175.30 175.77 2z2d s ILE 118 N 2.17 5.18 0.00 4.11 1.09 -1.26 -1.36 121.20 131.13 2z2d s ILE 118 Ca -0.00 0.80 0.00 0.00 -1.10 0.00 0.00 60.65 60.35 2z2d s ILE 118 Cb -0.12 -3.73 0.00 0.00 -1.06 0.00 0.00 42.46 37.55 2z2d s ILE 118 CO -0.08 0.41 0.16 -3.20 -0.10 0.00 0.00 174.94 172.14 2z2d n ASN 119 N 3.16 0.00 0.00 3.58 4.05 -0.93 -4.93 115.26 120.19 2z2d n ASN 119 Ca -0.10 0.16 0.00 0.00 0.45 0.00 0.00 54.58 55.09 2z2d n ASN 119 Cb 0.52 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.53 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 -0.17 0.00 -3.66 1.20 5.15 -1.26 -5.12 115.26 111.40 2z2d n ASN 120 Ca 0.00 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.68 2z2d n ASN 120 Cb 0.00 0.00 0.26 0.00 -0.53 0.00 0.00 39.78 39.51 2z2d n ASN 120 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 2z2d s TYR 121 N 0.00 0.06 0.00 1.20 -0.85 -1.26 -4.90 117.35 111.59 2z2d s TYR 121 Ca 0.00 0.50 0.00 0.00 -0.52 0.00 0.00 57.07 57.05 2z2d s TYR 121 Cb 0.00 -3.28 0.00 0.00 0.38 0.00 0.00 41.96 39.06 2z2d s TYR 121 CO 0.00 -4.28 0.00 2.41 -1.52 0.00 0.00 175.55 172.16 2z2d n THR 122 N -5.07 0.00 0.00 -3.49 -1.04 0.21 -4.89 114.28 100.01 2z2d n THR 122 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 2z2d n THR 122 Cb 0.60 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.11 2z2d n THR 122 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2z2d n PRO 123 N 0.00 0.00 0.00 -2.82 -0.04 -1.26 -4.25 135.00 126.63 2z2d n PRO 123 Ca 0.00 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.55 2z2d n PRO 123 Cb 0.00 -0.37 0.54 0.00 -0.04 0.00 0.00 33.50 33.63 2z2d n PRO 123 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2z2d n ASP 124 N -0.34 0.00 -3.66 3.54 5.75 -1.26 -4.61 116.55 115.96 2z2d n ASP 124 Ca 0.00 -1.13 -0.18 0.00 -0.01 0.00 0.00 54.79 53.47 2z2d n ASP 124 Cb 0.00 0.00 -0.16 0.00 -1.03 0.00 0.00 41.12 39.93 2z2d n ASP 124 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 2z2d s MET 125 N -2.00 0.02 -0.01 0.11 -1.94 -1.26 -4.67 119.30 109.55 2z2d s MET 125 Ca 0.27 0.50 -0.15 0.00 -1.71 0.00 0.00 55.69 54.61 2z2d s MET 125 Cb 0.13 -0.38 -0.06 0.00 2.01 0.00 0.00 34.83 36.53 2z2d s MET 125 CO 0.21 -0.33 0.41 1.21 -0.01 0.00 0.00 175.02 176.51 2z2d s ASN 126 N 2.27 6.79 0.07 3.03 3.04 -1.26 0.67 114.94 129.55 2z2d s ASN 126 Ca 0.04 0.94 -0.20 0.00 0.04 0.00 0.00 52.86 53.68 2z2d s ASN 126 Cb -0.12 -2.25 -0.11 0.00 -1.54 0.00 0.00 41.25 37.23 2z2d s ASN 126 CO -0.06 0.30 1.47 0.03 -3.04 0.00 0.00 177.10 175.81 2z2d h ARG 127 N 4.89 0.35 -0.75 0.43 -0.00 -1.90 0.17 114.38 117.57 2z2d h ARG 127 Ca -0.51 -0.13 0.12 0.00 -0.50 0.00 0.00 59.98 58.97 2z2d h ARG 127 Cb 1.22 -0.03 -0.05 0.00 0.00 0.00 0.00 29.97 31.11 2z2d h ARG 127 CO 0.63 0.59 0.50 0.93 0.00 0.00 0.00 179.97 182.61 2z2d h GLU 128 N 0.09 0.52 -0.22 0.04 5.08 -1.99 0.26 114.58 118.36 2z2d h GLU 128 Ca 0.05 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.22 2z2d h GLU 128 Cb 0.45 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2z2d h GLU 128 CO 0.01 0.35 -0.47 -0.44 -1.00 0.00 0.00 179.01 177.46 2z2d h ASP 129 N 0.54 0.80 -0.62 1.42 3.32 -1.57 -2.21 116.42 118.10 2z2d h ASP 129 Ca 0.36 -0.55 -0.09 0.00 0.02 0.00 0.00 57.03 56.77 2z2d h ASP 129 Cb 0.65 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 2z2d h ASP 129 CO -0.13 1.20 0.06 0.58 -1.72 0.00 0.00 179.24 179.23 2z2d h VAL 130 N 0.42 1.26 -0.47 -1.35 2.07 -0.12 -1.70 116.25 116.37 2z2d h VAL 130 Ca 0.00 -1.08 -0.08 0.00 0.82 0.00 0.00 66.70 66.36 2z2d h VAL 130 Cb 1.08 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 2z2d h VAL 130 CO 0.10 0.40 -0.04 0.44 0.02 0.00 0.00 177.57 178.50 2z2d h ASP 131 N 0.99 0.84 -0.08 0.57 3.32 -0.98 0.14 116.42 121.22 2z2d h ASP 131 Ca 0.19 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 2z2d h ASP 131 Cb 0.49 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 2z2d h ASP 131 CO 0.02 0.96 0.03 0.22 -1.72 0.00 0.00 179.24 178.75 2z2d h TYR 132 N 0.69 0.12 -0.05 4.55 5.03 -1.25 0.40 116.97 126.45 2z2d h TYR 132 Ca 0.13 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.42 2z2d h TYR 132 Cb 0.56 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.80 2z2d h TYR 132 CO 0.04 0.25 -0.00 0.00 -1.32 0.00 0.00 178.16 177.13 2z2d h ALA 133 N 0.86 0.07 -0.35 1.82 0.00 -1.29 -2.18 119.26 118.20 2z2d h ALA 133 Ca 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2z2d h ALA 133 Cb 0.19 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2z2d h ALA 133 CO -0.00 -0.24 0.17 0.82 0.00 0.00 0.00 179.25 180.00 2z2d h ILE 134 N -0.21 1.16 -0.71 0.00 1.08 -0.71 -2.19 117.51 115.93 2z2d h ILE 134 Ca 0.01 -0.44 0.07 0.00 -0.39 0.00 0.00 64.86 64.11 2z2d h ILE 134 Cb 0.36 0.82 -0.06 0.00 -3.07 0.00 0.00 36.82 34.86 2z2d h ILE 134 CO 0.00 0.16 0.39 -0.09 -0.69 0.00 0.00 178.15 177.93 2z2d h ARG 135 N 0.42 0.69 -0.67 2.37 2.43 -0.21 -1.21 114.38 118.21 2z2d h ARG 135 Ca 0.12 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2z2d h ARG 135 Cb 0.11 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 2z2d h ARG 135 CO -0.02 0.46 0.27 -0.22 -1.51 0.00 0.00 179.97 178.95 2z2d h LYS 136 N 0.71 0.99 -0.34 0.20 1.63 -1.14 -1.95 116.57 116.67 2z2d h LYS 136 Ca 0.32 -0.17 -0.03 0.00 -0.85 0.00 0.00 60.65 59.93 2z2d h LYS 136 Cb 0.23 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.68 2z2d h LYS 136 CO -0.20 0.81 0.08 0.00 -3.45 0.00 0.00 179.45 176.69 2z2d h ALA 137 N 1.32 0.45 -0.36 5.00 0.00 -0.65 -2.09 119.26 122.92 2z2d h ALA 137 Ca 0.23 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2z2d h ALA 137 Cb 0.19 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2z2d h ALA 137 CO -0.02 0.11 0.07 0.74 0.00 0.00 0.00 179.25 180.15 2z2d h PHE 138 N 0.39 0.54 -0.49 0.00 0.04 -1.01 -1.27 116.94 115.14 2z2d h PHE 138 Ca 0.11 -0.04 -0.13 0.00 2.80 0.00 0.00 57.97 60.71 2z2d h PHE 138 Cb 0.30 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 2z2d h PHE 138 CO 0.02 0.49 -0.21 -0.56 -0.60 0.00 0.00 178.31 177.44 2z2d h GLN 139 N 0.52 1.01 -0.15 1.51 3.07 -1.11 0.57 115.11 120.54 2z2d h GLN 139 Ca 0.12 -0.43 -0.14 0.00 0.09 0.00 0.00 58.65 58.30 2z2d h GLN 139 Cb 0.23 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 27.74 2z2d h GLN 139 CO -0.00 1.11 -0.50 -0.24 0.09 0.00 0.00 178.83 179.29 2z2d h VAL 140 N 0.87 1.33 0.08 1.86 3.04 -0.96 0.38 116.25 122.86 2z2d h VAL 140 Ca 0.11 -1.73 -0.28 0.00 -1.01 0.00 0.00 66.70 63.80 2z2d h VAL 140 Cb 0.79 1.77 -0.01 0.00 -2.01 0.00 0.00 31.29 31.82 2z2d h VAL 140 CO 0.07 0.53 -1.37 -0.50 -1.01 0.00 0.00 177.57 175.28 2z2d h TRP 141 N 0.31 0.31 0.02 3.17 -0.00 -1.12 -3.25 115.95 115.39 2z2d h TRP 141 Ca 0.01 -0.22 -0.03 0.00 -0.00 0.00 0.00 58.89 58.65 2z2d h TRP 141 Cb 0.99 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 30.14 2z2d h TRP 141 CO 0.03 1.23 -0.14 0.77 -0.00 0.00 0.00 178.44 180.33 2z2d h SER 142 N 0.05 0.09 0.00 -3.49 0.02 0.18 0.32 113.55 110.71 2z2d h SER 142 Ca -0.17 -0.94 0.00 0.00 -0.84 0.00 0.00 61.79 59.84 2z2d h SER 142 Cb 1.95 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 64.46 2z2d h SER 142 CO 0.15 1.02 0.00 -0.46 -1.14 0.00 0.00 176.83 176.40 2z2d n ASN 143 N -4.55 0.57 -0.00 3.07 2.04 0.13 -1.00 115.26 115.52 2z2d n ASN 143 Ca -0.10 0.77 0.04 0.00 -0.44 0.00 0.00 54.58 54.84 2z2d n ASN 143 Cb 0.52 -0.84 -0.05 0.00 -2.53 0.00 0.00 39.78 36.88 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 -2.26 0.00 -3.81 3.53 0.24 -1.23 -5.05 118.33 109.75 2z2d n VAL 144 Ca -0.01 -0.27 -0.12 0.00 -2.04 0.00 0.00 64.34 61.89 2z2d n VAL 144 Cb 0.03 0.75 -0.11 0.00 -1.47 0.00 0.00 33.84 33.04 2z2d n VAL 144 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2z2d s THR 145 N -2.05 0.02 -1.39 3.34 2.01 0.10 -4.62 115.64 113.06 2z2d s THR 145 Ca 0.01 -0.16 -0.14 0.00 0.31 0.00 0.00 61.69 61.71 2z2d s THR 145 Cb 0.06 -0.33 -0.01 0.00 0.01 0.00 0.00 72.50 72.22 2z2d s THR 145 CO 0.33 -0.09 2.33 -0.81 -0.69 0.00 0.00 174.62 175.69 2z2d n PRO 146 N 2.60 2.82 -3.11 4.92 -0.04 -1.26 -4.19 135.00 136.74 2z2d n PRO 146 Ca -0.15 -2.39 0.01 0.00 -0.04 0.00 0.00 63.50 60.93 2z2d n PRO 146 Cb 0.58 -3.12 -0.01 0.00 -0.04 0.00 0.00 33.50 30.91 2z2d n PRO 146 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2z2d s LEU 147 N 1.61 -1.26 0.63 1.53 2.34 -1.26 -4.09 118.68 118.19 2z2d s LEU 147 Ca 0.52 -0.59 -0.11 0.00 0.06 0.00 0.00 54.13 54.01 2z2d s LEU 147 Cb 0.15 1.62 -0.03 0.00 -0.56 0.00 0.00 46.19 47.36 2z2d s LEU 147 CO -0.06 -0.14 1.03 -0.54 -1.06 0.00 0.00 176.35 175.58 2z2d s LYS 148 N 1.93 3.51 0.00 1.48 3.01 -0.07 -4.36 119.74 125.25 2z2d s LYS 148 Ca 0.16 0.71 0.02 0.00 -1.01 0.00 0.00 55.97 55.84 2z2d s LYS 148 Cb -0.03 -2.08 -0.01 0.00 -1.01 0.00 0.00 37.83 34.71 2z2d s LYS 148 CO -0.10 -0.62 -0.05 -0.06 0.51 0.00 0.00 175.35 175.03 2z2d s PHE 149 N -3.20 0.45 -0.23 3.18 0.40 -1.26 0.32 117.98 117.65 2z2d s PHE 149 Ca 0.55 -0.13 -0.21 0.00 -0.60 0.00 0.00 56.93 56.54 2z2d s PHE 149 Cb -0.11 -0.29 0.06 0.00 0.51 0.00 0.00 43.02 43.19 2z2d s PHE 149 CO 0.54 -0.02 0.61 -1.12 0.70 0.00 0.00 175.22 175.93 2z2d s SER 150 N -0.29 -0.64 0.25 1.36 0.01 -0.67 -4.98 113.70 108.74 2z2d s SER 150 Ca 0.00 1.24 -0.19 0.00 1.31 0.00 0.00 55.95 58.31 2z2d s SER 150 Cb -0.03 1.25 -0.09 0.00 0.21 0.00 0.00 66.02 67.37 2z2d s SER 150 CO -0.00 -0.21 0.74 -0.54 0.41 0.00 0.00 173.24 173.64 2z2d s LYS 151 N 0.35 4.22 0.25 12.44 1.02 -1.26 -0.39 119.74 136.37 2z2d s LYS 151 Ca -0.00 0.86 0.09 0.00 0.02 0.00 0.00 55.97 56.93 2z2d s LYS 151 Cb -0.04 -2.76 -0.04 0.00 -0.52 0.00 0.00 37.83 34.46 2z2d s LYS 151 CO 0.00 0.33 0.04 0.96 -0.92 0.00 0.00 175.35 175.76 2z2d s ILE 152 N -1.64 3.69 -0.63 2.17 -4.36 -0.97 -4.87 121.20 114.58 2z2d s ILE 152 Ca 0.46 -1.76 -0.21 0.00 -0.26 0.00 0.00 60.65 58.88 2z2d s ILE 152 Cb -0.15 -2.97 0.08 0.00 1.25 0.00 0.00 42.46 40.67 2z2d s ILE 152 CO 0.20 -0.34 0.88 0.20 0.24 0.00 0.00 174.94 176.12 2z2d s ASN 153 N -3.64 6.18 0.26 4.36 0.01 -1.26 -4.90 114.94 115.96 2z2d s ASN 153 Ca 0.31 -1.10 0.00 0.00 -0.71 0.00 0.00 52.86 51.36 2z2d s ASN 153 Cb -0.07 -2.38 0.00 0.00 0.41 0.00 0.00 41.25 39.21 2z2d s ASN 153 CO 0.21 -1.33 0.00 0.41 -1.51 0.00 0.00 177.10 174.88 2z2d n THR 154 N 5.81 0.00 -0.24 1.60 -1.04 -1.26 -4.88 114.28 114.28 2z2d n THR 154 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 2z2d n THR 154 Cb 0.45 -0.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.69 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 -2.65 1.99 1.28 3.41 0.00 -1.26 -4.56 105.19 103.39 2z2d n GLY 155 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.00 -1.76 -3.08 1.61 1.56 -1.26 -5.03 117.12 107.16 2z2d n MET 156 Ca 0.00 1.60 -0.26 0.00 -0.27 0.00 0.00 57.70 58.77 2z2d n MET 156 Cb 0.00 -1.70 -0.01 0.00 2.15 0.00 0.00 33.22 33.66 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 -0.19 3.57 0.20 -5.12 0.00 -1.26 -4.97 121.76 113.99 2z2d s ALA 157 Ca 0.00 -0.71 -0.12 0.00 0.00 0.00 0.00 51.96 51.13 2z2d s ALA 157 Cb 0.00 -2.32 0.23 0.00 0.00 0.00 0.00 23.12 21.03 2z2d s ALA 157 CO 0.00 -0.13 1.71 -0.44 0.00 0.00 0.00 175.76 176.91 2z2d h ASP 158 N 0.63 0.02 -3.56 0.00 3.32 -1.87 -3.31 116.42 111.64 2z2d h ASP 158 Ca -0.48 0.09 -0.71 0.00 0.02 0.00 0.00 57.03 55.95 2z2d h ASP 158 Cb 1.21 0.13 -0.24 0.00 0.22 0.00 0.00 39.33 40.65 2z2d h ASP 158 CO 0.62 0.03 -0.49 -0.63 -1.72 0.00 0.00 179.24 177.05 2z2d s ILE 159 N -6.13 4.72 -0.18 0.35 1.01 -0.60 -4.07 121.20 116.31 2z2d s ILE 159 Ca -0.13 -0.84 -0.02 0.00 0.00 0.00 0.00 60.65 59.66 2z2d s ILE 159 Cb 0.16 -3.64 -0.01 0.00 0.01 0.00 0.00 42.46 38.98 2z2d s ILE 159 CO 0.73 -0.26 -0.09 -0.22 0.00 0.00 0.00 174.94 175.09 2z2d s LEU 160 N 1.58 2.77 -0.21 2.97 2.96 -0.97 0.14 118.68 127.91 2z2d s LEU 160 Ca 0.03 -0.38 -0.05 0.00 -0.22 0.00 0.00 54.13 53.51 2z2d s LEU 160 Cb -0.19 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.81 2z2d s LEU 160 CO 0.07 0.06 0.00 -0.69 -1.32 0.00 0.00 176.35 174.48 2z2d s VAL 161 N 0.96 3.91 -0.07 1.68 1.01 -0.46 -0.13 120.40 127.30 2z2d s VAL 161 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.65 2z2d s VAL 161 Cb -0.15 -2.78 0.02 0.00 0.00 0.00 0.00 36.38 33.48 2z2d s VAL 161 CO -0.00 0.41 -0.05 -0.69 0.00 0.00 0.00 175.10 174.77 2z2d s VAL 162 N 1.19 0.67 -0.31 2.92 1.01 -0.57 -2.19 120.40 123.11 2z2d s VAL 162 Ca 0.03 -0.13 -0.21 0.00 0.00 0.00 0.00 61.98 61.67 2z2d s VAL 162 Cb -0.14 -0.71 -0.00 0.00 0.00 0.00 0.00 36.38 35.52 2z2d s VAL 162 CO 0.01 0.28 0.67 -0.36 0.00 0.00 0.00 175.10 175.70 2z2d s PHE 163 N 1.35 3.20 0.14 5.22 0.08 -1.26 -2.25 117.98 124.46 2z2d s PHE 163 Ca -0.04 0.60 -0.05 0.00 0.12 0.00 0.00 56.93 57.56 2z2d s PHE 163 Cb -0.14 -3.08 -0.02 0.00 -0.57 0.00 0.00 43.02 39.22 2z2d s PHE 163 CO -0.03 -0.53 0.18 0.00 -0.10 0.00 0.00 175.22 174.74 2z2d s ALA 164 N 2.72 0.35 0.55 5.36 0.00 -0.16 -4.68 121.76 125.89 2z2d s ALA 164 Ca 0.27 -1.11 0.09 0.00 0.00 0.00 0.00 51.96 51.20 2z2d s ALA 164 Cb -0.15 0.82 0.07 0.00 0.00 0.00 0.00 23.12 23.86 2z2d s ALA 164 CO 0.13 -0.57 0.72 -0.98 0.00 0.00 0.00 175.76 175.06 2z2d s ARG 165 N -3.99 2.39 0.43 0.00 3.03 -1.26 0.44 118.95 119.99 2z2d s ARG 165 Ca 0.19 -1.61 -0.24 0.00 2.03 0.00 0.00 55.73 56.10 2z2d s ARG 165 Cb 0.05 -2.62 -0.10 0.00 -1.03 0.00 0.00 34.95 31.26 2z2d s ARG 165 CO -0.00 -0.74 1.00 0.41 -1.13 0.00 0.00 175.30 174.84 2z2d n GLY 166 N -2.13 -0.22 0.91 3.88 0.00 -1.18 -3.67 105.19 102.77 2z2d n GLY 166 Ca 0.13 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.58 -0.04 -2.51 4.61 0.00 -1.12 -4.79 120.51 116.08 2z2d n ALA 167 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.30 2z2d n ALA 167 Cb 0.40 -0.44 -0.11 0.00 0.00 0.00 0.00 19.45 19.30 2z2d n ALA 167 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2z2d s HIS 168 N -2.76 2.20 1.12 0.00 -0.00 -1.24 -5.04 115.29 109.57 2z2d s HIS 168 Ca 0.00 -0.75 -0.14 0.00 -0.00 0.00 0.00 55.06 54.17 2z2d s HIS 168 Cb 0.00 -1.42 0.25 0.00 -0.00 0.00 0.00 32.58 31.41 2z2d s HIS 168 CO 0.00 0.28 1.06 0.20 -0.00 0.00 0.00 174.74 176.28 2z2d s GLY 169 N -3.56 1.54 0.00 -1.38 0.00 -1.26 -3.69 107.32 98.97 2z2d s GLY 169 Ca 0.34 -0.41 0.00 0.00 0.00 0.00 0.00 44.72 44.65 2z2d s GLY 169 CO 0.16 0.31 0.00 2.09 0.00 0.00 0.00 173.10 175.66 2z2d n ASP 170 N -4.64 -0.12 -1.95 1.64 5.75 -1.26 -4.84 116.55 111.13 2z2d n ASP 170 Ca 0.05 0.00 0.01 0.00 -0.01 0.00 0.00 54.79 54.84 2z2d n ASP 170 Cb 0.57 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 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 -2.03 -0.20 0.00 2.11 7.35 -1.24 -5.19 117.46 118.26 2z2d n PHE 171 Ca 0.00 -0.23 0.00 0.00 -0.76 0.00 0.00 57.45 56.46 2z2d n PHE 171 Cb 0.00 0.10 0.00 0.00 0.35 0.00 0.00 39.48 39.94 2z2d n PHE 171 CO 0.00 0.00 0.00 1.58 -0.76 0.00 0.00 176.76 177.58 2z2d n HIS 172 N -0.31 0.00 -1.89 -5.13 -0.00 -1.26 -4.68 115.22 101.95 2z2d n HIS 172 Ca 0.02 0.00 -0.38 0.00 0.46 0.00 0.00 57.72 57.81 2z2d n HIS 172 Cb 0.19 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.03 2z2d n HIS 172 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2z2d s ALA 173 N -2.00 2.09 0.40 1.57 0.00 -1.26 -2.80 121.76 119.76 2z2d s ALA 173 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.61 2z2d s ALA 173 Cb 0.00 -4.29 0.00 0.00 0.00 0.00 0.00 23.12 18.83 2z2d s ALA 173 CO 0.00 -3.93 0.00 0.34 0.00 0.00 0.00 175.76 172.17 2z2d n PHE 174 N 13.43 -1.54 -4.17 0.00 7.35 -1.26 -4.87 117.46 126.41 2z2d n PHE 174 Ca 0.25 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.60 2z2d n PHE 174 Cb 0.52 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.27 2z2d n PHE 174 CO 0.00 0.00 0.00 0.16 -0.76 0.00 0.00 176.76 176.16 2z2d s ASP 175 N -1.00 5.64 0.09 -2.13 -4.77 -1.26 -4.66 116.67 108.58 2z2d s ASP 175 Ca 0.00 0.21 0.02 0.00 -3.30 0.00 0.00 52.55 49.48 2z2d s ASP 175 Cb 0.00 -1.65 -0.04 0.00 -1.09 0.00 0.00 42.92 40.14 2z2d s ASP 175 CO 0.00 0.34 -0.08 -0.83 0.70 0.00 0.00 175.17 175.30 2z2d s GLY 176 N -1.25 0.77 -1.12 2.12 0.00 -1.26 -3.12 107.32 103.45 2z2d s GLY 176 Ca 0.17 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.67 2z2d s GLY 176 CO 0.07 -1.32 0.00 0.28 0.00 0.00 0.00 173.10 172.14 2z2d n LYS 177 N 0.33 -0.98 0.00 2.90 4.01 -1.26 -4.77 118.16 118.40 2z2d n LYS 177 Ca -0.15 0.67 0.00 0.00 -0.51 0.00 0.00 58.31 58.32 2z2d n LYS 177 Cb 0.59 -4.84 0.00 0.00 -0.51 0.00 0.00 35.03 30.27 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 -1.09 0.46 2.98 0.72 0.00 -1.26 -4.92 105.19 102.08 2z2d n GLY 178 Ca -0.14 -2.27 0.00 0.00 0.00 0.00 0.00 46.02 43.61 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 1.35 3.90 -0.02 0.00 -1.26 -4.86 105.19 104.30 2z2d n GLY 179 Ca 0.00 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 2z2d n GLY 179 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2z2d s ILE 180 N 0.00 2.69 -0.25 -0.61 2.07 -1.26 -5.02 121.20 118.82 2z2d s ILE 180 Ca 0.00 0.12 -0.02 0.00 -1.41 0.00 0.00 60.65 59.34 2z2d s ILE 180 Cb 0.00 -3.20 -0.15 0.00 0.13 0.00 0.00 42.46 39.24 2z2d s ILE 180 CO 0.00 -0.25 -0.25 -0.11 -1.91 0.00 0.00 174.94 172.42 2z2d n LEU 181 N -3.08 2.68 0.00 8.50 7.94 -1.26 -4.72 117.00 127.06 2z2d n LEU 181 Ca 0.07 -0.01 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 2z2d n LEU 181 Cb 0.59 -0.84 0.02 0.00 0.53 0.00 0.00 43.42 43.72 2z2d n LEU 181 CO 0.56 0.82 0.97 0.00 -1.11 0.00 0.00 177.39 178.63 2z2d n ALA 182 N -3.47 -3.20 -3.64 1.96 0.00 -1.26 -1.20 120.51 109.71 2z2d n ALA 182 Ca -0.46 -0.92 -0.09 0.00 0.00 0.00 0.00 53.44 51.97 2z2d n ALA 182 Cb 0.94 0.36 -0.07 0.00 0.00 0.00 0.00 19.45 20.67 2z2d n ALA 182 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2z2d s HIS 183 N -2.04 -0.73 0.17 0.00 -3.43 0.70 -4.96 115.29 105.00 2z2d s HIS 183 Ca 0.27 1.62 -0.16 0.00 -0.80 0.00 0.00 55.06 55.99 2z2d s HIS 183 Cb -0.02 0.39 0.03 0.00 -1.43 0.00 0.00 32.58 31.55 2z2d s HIS 183 CO 0.02 -0.35 0.47 0.00 -2.00 0.00 0.00 174.74 172.88 2z2d s ALA 184 N 0.78 -0.87 0.48 -1.38 0.00 -1.26 -0.17 121.76 119.33 2z2d s ALA 184 Ca -0.03 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 51.75 2z2d s ALA 184 Cb -0.05 0.81 -0.03 0.00 0.00 0.00 0.00 23.12 23.85 2z2d s ALA 184 CO -0.08 -0.74 0.02 -0.06 0.00 0.00 0.00 175.76 174.90 2z2d s PHE 185 N -3.86 1.98 -0.36 0.00 0.40 -1.21 -5.01 117.98 109.92 2z2d s PHE 185 Ca 0.08 -0.94 0.05 0.00 -0.60 0.00 0.00 56.93 55.52 2z2d s PHE 185 Cb 0.00 -1.58 0.24 0.00 0.51 0.00 0.00 43.02 42.19 2z2d s PHE 185 CO -0.06 0.21 1.22 0.41 0.70 0.00 0.00 175.22 177.70 2z2d n GLY 186 N -1.16 -0.08 0.07 4.36 0.00 -1.26 0.11 105.19 107.23 2z2d n GLY 186 Ca -0.15 0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 2z2d n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z2d h PRO 187 N 1.83 0.01 0.00 1.61 0.13 -1.93 -3.48 132.00 130.17 2z2d h PRO 187 Ca -0.38 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2z2d h PRO 187 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2z2d h PRO 187 CO -0.09 0.80 0.00 0.41 -0.23 0.00 0.00 178.00 178.89 2z2d n GLY 188 N 1.05 -1.51 3.50 1.56 0.00 -1.26 -5.04 105.19 103.48 2z2d n GLY 188 Ca -0.09 0.30 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 2z2d n GLY 188 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z2d n SER 189 N -3.34 -1.65 0.00 1.61 7.64 -1.26 -4.88 113.62 111.74 2z2d n SER 189 Ca 0.00 -2.81 0.00 0.00 1.01 0.00 0.00 58.87 57.07 2z2d n SER 189 Cb 0.00 2.94 0.00 0.00 -1.01 0.00 0.00 64.21 66.14 2z2d n SER 189 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z2d n GLY 190 N -0.57 1.53 0.30 0.23 0.00 -1.26 -2.08 105.19 103.34 2z2d n GLY 190 Ca -0.02 0.06 0.02 0.00 0.00 0.00 0.00 46.02 46.08 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 0.91 -3.33 -0.61 6.09 -1.97 -3.43 117.51 115.17 2z2d h ILE 191 Ca 0.00 -0.26 -0.53 0.00 -1.37 0.00 0.00 64.86 62.70 2z2d h ILE 191 Cb 0.00 0.09 0.06 0.00 0.47 0.00 0.00 36.82 37.44 2z2d h ILE 191 CO 0.00 0.14 0.79 -0.83 -3.07 0.00 0.00 178.15 175.18 2z2d s GLY 192 N -3.23 2.23 0.00 8.18 0.00 -0.88 -1.36 107.32 112.27 2z2d s GLY 192 Ca -0.12 1.37 0.00 0.00 0.00 0.00 0.00 44.72 45.96 2z2d s GLY 192 CO 0.78 2.35 0.00 0.61 0.00 0.00 0.00 173.10 176.84 2z2d n GLY 193 N 2.30 2.47 3.68 0.20 0.00 0.12 -4.76 105.19 109.20 2z2d n GLY 193 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 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 0.39 7.08 0.06 1.61 1.11 -0.46 -2.29 116.67 124.17 2z2d s ASP 194 Ca 0.00 1.67 0.07 0.00 0.18 0.00 0.00 52.55 54.47 2z2d s ASP 194 Cb 0.00 -2.55 -0.03 0.00 1.07 0.00 0.00 42.92 41.41 2z2d s ASP 194 CO 0.00 -0.60 -0.20 0.00 1.18 0.00 0.00 175.17 175.55 2z2d s ALA 195 N 2.57 1.72 -0.05 5.23 0.00 0.82 -3.32 121.76 128.72 2z2d s ALA 195 Ca 0.52 -1.09 0.05 0.00 0.00 0.00 0.00 51.96 51.44 2z2d s ALA 195 Cb -0.21 -0.30 -0.00 0.00 0.00 0.00 0.00 23.12 22.60 2z2d s ALA 195 CO 0.17 0.37 -0.20 -1.01 0.00 0.00 0.00 175.76 175.09 2z2d s HIS 196 N -0.91 1.99 0.09 0.00 3.76 0.76 -1.51 115.29 119.47 2z2d s HIS 196 Ca 0.07 -0.62 0.05 0.00 -0.15 0.00 0.00 55.06 54.41 2z2d s HIS 196 Cb -0.09 -1.33 -0.04 0.00 1.11 0.00 0.00 32.58 32.23 2z2d s HIS 196 CO 0.02 -0.21 -0.01 -0.06 -0.85 0.00 0.00 174.74 173.64 2z2d s PHE 197 N 0.05 2.98 -0.81 1.40 0.40 -0.95 -0.22 117.98 120.82 2z2d s PHE 197 Ca -0.06 -0.03 -0.25 0.00 -0.60 0.00 0.00 56.93 55.99 2z2d s PHE 197 Cb -0.13 -1.53 -0.08 0.00 0.51 0.00 0.00 43.02 41.79 2z2d s PHE 197 CO 0.03 0.48 2.13 0.34 0.70 0.00 0.00 175.22 178.90 2z2d s ASP 198 N -2.31 4.66 0.09 1.36 2.15 -0.34 -0.98 116.67 121.30 2z2d s ASP 198 Ca 0.26 -0.22 -0.17 0.00 0.43 0.00 0.00 52.55 52.85 2z2d s ASP 198 Cb -0.12 -2.55 -0.07 0.00 -0.30 0.00 0.00 42.92 39.88 2z2d s ASP 198 CO 0.18 -3.12 1.49 -0.08 -0.17 0.00 0.00 175.17 173.46 2z2d h GLU 199 N 12.66 0.56 -0.67 4.34 4.57 -0.29 -3.02 114.58 132.73 2z2d h GLU 199 Ca 0.01 -0.22 0.18 0.00 -1.18 0.00 0.00 59.36 58.15 2z2d h GLU 199 Cb 1.03 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.56 2z2d h GLU 199 CO 1.14 0.77 0.48 0.22 -1.18 0.00 0.00 179.01 180.43 2z2d h ASP 200 N 0.32 0.07 -2.61 1.04 3.58 -1.86 -3.40 116.42 113.56 2z2d h ASP 200 Ca 0.07 0.01 -0.41 0.00 0.42 0.00 0.00 57.03 57.12 2z2d h ASP 200 Cb 0.57 -0.01 0.22 0.00 1.72 0.00 0.00 39.33 41.82 2z2d h ASP 200 CO 0.03 0.04 -0.54 -0.62 -2.88 0.00 0.00 179.24 175.27 2z2d n GLU 201 N -4.37 -2.47 -3.90 0.28 1.02 -1.14 -4.53 120.64 105.52 2z2d n GLU 201 Ca 0.13 -0.71 -0.29 0.00 -0.02 0.00 0.00 57.16 56.28 2z2d n GLU 201 Cb 0.69 -1.86 -0.13 0.00 -0.02 0.00 0.00 31.44 30.13 2z2d n GLU 201 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2z2d s PHE 202 N -2.25 3.38 0.55 -0.32 5.36 -1.26 -5.03 117.98 118.39 2z2d s PHE 202 Ca 0.60 -3.26 -0.18 0.00 -0.96 0.00 0.00 56.93 53.13 2z2d s PHE 202 Cb -0.16 -2.69 -0.06 0.00 -0.34 0.00 0.00 43.02 39.77 2z2d s PHE 202 CO 0.62 -0.61 1.05 -1.58 -1.46 0.00 0.00 175.22 173.23 2z2d s TRP 203 N -1.04 2.98 -0.07 10.12 0.52 -1.26 -4.78 118.94 125.41 2z2d s TRP 203 Ca 0.22 1.54 0.01 0.00 0.02 0.00 0.00 56.10 57.89 2z2d s TRP 203 Cb -0.11 -3.04 0.02 0.00 -1.15 0.00 0.00 33.47 29.19 2z2d s TRP 203 CO -0.11 -1.01 -0.07 0.99 0.02 0.00 0.00 176.95 176.77 2z2d s THR 204 N -2.23 0.79 -0.22 2.01 2.01 -0.08 -4.93 115.64 112.99 2z2d s THR 204 Ca 0.65 -0.23 -0.07 0.00 0.31 0.00 0.00 61.69 62.36 2z2d s THR 204 Cb -0.16 -0.79 -0.03 0.00 0.01 0.00 0.00 72.50 71.52 2z2d s THR 204 CO 0.29 0.29 0.05 0.42 -0.69 0.00 0.00 174.62 174.99 2z2d s THR 205 N 1.11 4.29 -0.75 -0.82 -4.23 -1.26 -4.26 115.64 109.72 2z2d s THR 205 Ca -0.07 -0.19 -0.02 0.00 -1.18 0.00 0.00 61.69 60.23 2z2d s THR 205 Cb -0.14 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.73 2z2d s THR 205 CO -0.01 0.38 0.27 1.57 -0.54 0.00 0.00 174.62 176.30 2z2d n HIS 206 N 4.49 -0.90 0.00 3.99 -0.00 -1.26 -4.86 115.22 116.68 2z2d n HIS 206 Ca -0.16 0.23 0.00 0.00 0.46 0.00 0.00 57.72 58.25 2z2d n HIS 206 Cb 0.52 -2.65 0.00 0.00 -0.12 0.00 0.00 29.99 27.74 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 -0.24 0.00 0.00 0.26 2.88 -1.26 -5.19 113.62 110.06 2z2d n SER 207 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 2z2d n SER 207 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 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 0.95 -0.79 7.00 0.46 0.00 -1.26 -5.08 105.19 106.47 2z2d n GLY 208 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 2.42 3.63 -0.02 0.00 -1.26 -4.28 105.19 105.68 2z2d n GLY 209 Ca 0.00 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 2z2d n GLY 209 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z2d s THR 210 N 0.00 4.07 0.03 2.61 -4.23 -1.26 -4.20 115.64 112.66 2z2d s THR 210 Ca 0.00 1.21 -0.00 0.00 -1.18 0.00 0.00 61.69 61.72 2z2d s THR 210 Cb 0.00 -4.06 -0.04 0.00 1.34 0.00 0.00 72.50 69.74 2z2d s THR 210 CO 0.00 -0.41 0.13 0.54 -0.54 0.00 0.00 174.62 174.34 2z2d s ASN 211 N 2.98 5.97 0.22 3.99 2.20 -1.26 -0.90 114.94 128.14 2z2d s ASN 211 Ca 0.59 0.19 0.01 0.00 -0.94 0.00 0.00 52.86 52.71 2z2d s ASN 211 Cb -0.19 -1.76 0.20 0.00 -2.00 0.00 0.00 41.25 37.50 2z2d s ASN 211 CO 0.23 0.22 1.55 0.25 -2.94 0.00 0.00 177.10 176.42 2z2d h LEU 212 N 3.62 0.43 -0.32 3.54 7.12 -1.96 -3.10 115.31 124.64 2z2d h LEU 212 Ca -0.48 -0.23 0.06 0.00 0.13 0.00 0.00 57.88 57.37 2z2d h LEU 212 Cb 1.17 -0.12 -0.06 0.00 -0.53 0.00 0.00 40.66 41.12 2z2d h LEU 212 CO 0.68 0.90 -0.07 0.15 -0.13 0.00 0.00 178.44 179.97 2z2d h PHE 213 N 0.29 -0.16 -0.38 1.25 3.04 -1.93 0.96 116.94 120.01 2z2d h PHE 213 Ca 0.00 0.03 0.06 0.00 3.98 0.00 0.00 57.97 62.04 2z2d h PHE 213 Cb 1.07 0.12 -0.05 0.00 2.56 0.00 0.00 35.95 39.65 2z2d h PHE 213 CO 0.03 -0.13 0.06 1.25 -2.02 0.00 0.00 178.31 177.50 2z2d h LEU 214 N 0.00 -0.03 -0.52 0.59 5.85 -1.93 0.14 115.31 119.42 2z2d h LEU 214 Ca 0.15 0.07 -0.15 0.00 0.84 0.00 0.00 57.88 58.80 2z2d h LEU 214 Cb 0.23 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2z2d h LEU 214 CO -0.32 0.02 -0.39 0.74 -0.34 0.00 0.00 178.44 178.15 2z2d h THR 215 N 0.18 1.28 -0.34 1.05 2.02 -1.39 -2.22 112.91 113.50 2z2d h THR 215 Ca 0.19 -1.56 -0.01 0.00 0.77 0.00 0.00 66.41 65.80 2z2d h THR 215 Cb 0.23 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 2z2d h THR 215 CO -0.26 0.51 0.19 0.00 0.37 0.00 0.00 175.52 176.32 2z2d h ALA 216 N 0.92 0.43 -0.67 6.16 0.00 0.16 0.21 119.26 126.47 2z2d h ALA 216 Ca 0.06 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2z2d h ALA 216 Cb 0.94 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2z2d h ALA 216 CO 0.09 -0.04 0.09 0.28 0.00 0.00 0.00 179.25 179.66 2z2d h VAL 217 N 0.42 1.27 -0.00 0.00 2.07 -0.72 -0.70 116.25 118.59 2z2d h VAL 217 Ca 0.12 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 2z2d h VAL 217 Cb 0.06 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2z2d h VAL 217 CO -0.02 0.40 -0.00 -0.74 0.02 0.00 0.00 177.57 177.23 2z2d h HIS 218 N 1.04 0.00 -0.80 1.57 6.17 -1.16 0.36 115.15 122.33 2z2d h HIS 218 Ca 0.20 -0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.29 2z2d h HIS 218 Cb 0.47 -0.00 -0.04 0.00 2.52 0.00 0.00 27.41 30.36 2z2d h HIS 218 CO 0.03 0.41 0.53 0.93 0.71 0.00 0.00 177.93 180.54 2z2d h GLU 219 N -0.41 1.04 -0.29 5.26 4.39 -0.56 -1.82 114.58 122.20 2z2d h GLU 219 Ca 0.00 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.55 2z2d h GLU 219 Cb 0.41 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2z2d h GLU 219 CO 0.00 0.69 -0.15 0.82 -1.16 0.00 0.00 179.01 179.21 2z2d h ILE 220 N 1.08 1.30 -0.44 3.13 1.08 -1.11 -3.04 117.51 119.50 2z2d h ILE 220 Ca 0.29 -1.25 0.03 0.00 -0.39 0.00 0.00 64.86 63.54 2z2d h ILE 220 Cb -0.12 1.49 -0.02 0.00 -3.07 0.00 0.00 36.82 35.10 2z2d h ILE 220 CO -0.07 0.40 0.30 1.23 -0.69 0.00 0.00 178.15 179.32 2z2d h GLY 221 N 0.35 0.56 1.14 5.37 0.00 -0.61 -0.89 103.07 108.99 2z2d h GLY 221 Ca 0.06 -0.20 -0.10 0.00 0.00 0.00 0.00 47.33 47.10 2z2d h GLY 221 CO 0.04 0.18 -0.01 0.45 0.00 0.00 0.00 176.54 177.20 2z2d h HIS 222 N 0.51 1.12 0.07 5.60 3.86 -1.23 0.96 115.15 126.03 2z2d h HIS 222 Ca 0.18 -0.19 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2z2d h HIS 222 Cb 0.08 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.26 2z2d h HIS 222 CO -0.00 0.99 -0.03 0.77 0.86 0.00 0.00 177.93 180.52 2z2d h SER 223 N 0.94 -0.08 0.31 2.45 0.02 -1.27 -3.37 113.55 112.55 2z2d h SER 223 Ca 0.17 -0.46 -0.02 0.00 -0.84 0.00 0.00 61.79 60.64 2z2d h SER 223 Cb 0.56 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2z2d h SER 223 CO 0.03 0.45 -0.15 0.17 -1.14 0.00 0.00 176.83 176.19 2z2d h LEU 224 N -0.65 -0.35 0.00 5.07 8.10 -1.20 -3.47 115.31 122.81 2z2d h LEU 224 Ca -0.01 -0.19 0.00 0.00 0.11 0.00 0.00 57.88 57.79 2z2d h LEU 224 Cb 0.54 0.09 0.00 0.00 -0.44 0.00 0.00 40.66 40.85 2z2d h LEU 224 CO 0.02 0.08 0.00 0.61 -4.11 0.00 0.00 178.44 175.04 2z2d n GLY 225 N 0.04 -0.78 0.00 0.17 0.00 0.33 -5.04 105.19 99.91 2z2d n GLY 225 Ca -0.09 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 -4.85 117.00 111.88 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 1.86 -0.12 0.00 1.47 0.00 -1.26 -5.03 105.19 102.11 2z2d n GLY 227 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.37 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 6.59 -0.99 0.00 1.61 8.25 -1.26 -4.88 115.22 124.54 2z2d n HIS 228 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2z2d n HIS 228 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 -0.66 0.42 0.00 0.41 3.41 -1.26 -5.01 113.62 110.93 2z2d n SER 229 Ca 0.00 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 2z2d n SER 229 Cb 0.00 0.89 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 2z2d n SER 229 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2z2d n SER 230 N -0.93 0.00 -4.20 4.04 2.88 -1.26 -5.02 113.62 109.12 2z2d n SER 230 Ca 0.00 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.36 2z2d n SER 230 Cb 0.00 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 2z2d n SER 230 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2z2d s ASP 231 N -3.20 1.83 0.61 -3.46 1.11 -1.26 -5.04 116.67 107.26 2z2d s ASP 231 Ca 0.00 -0.70 0.38 0.00 0.18 0.00 0.00 52.55 52.40 2z2d s ASP 231 Cb 0.00 -0.06 1.93 0.00 1.07 0.00 0.00 42.92 45.86 2z2d s ASP 231 CO 0.00 -0.10 2.21 -0.65 1.18 0.00 0.00 175.17 177.80 2z2d h PRO 232 N 3.96 0.00 -0.24 8.23 0.11 -2.04 0.11 132.00 142.12 2z2d h PRO 232 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2z2d h PRO 232 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2z2d h PRO 232 CO 0.45 0.02 0.00 0.36 -0.21 0.00 0.00 178.00 178.62 2z2d n LYS 233 N -3.23 0.60 -3.50 1.05 2.85 -1.26 -4.84 118.16 109.84 2z2d n LYS 233 Ca -0.02 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.87 2z2d n LYS 233 Cb 0.17 -1.12 -0.07 0.00 -0.65 0.00 0.00 35.03 33.36 2z2d n LYS 233 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2z2d s ALA 234 N -1.60 3.60 -1.40 0.58 0.00 0.37 -4.01 121.76 119.30 2z2d s ALA 234 Ca 0.00 -0.35 0.25 0.00 0.00 0.00 0.00 51.96 51.86 2z2d s ALA 234 Cb 0.00 -2.43 1.25 0.00 0.00 0.00 0.00 23.12 21.95 2z2d s ALA 234 CO 0.00 0.18 1.84 1.55 0.00 0.00 0.00 175.76 179.33 2z2d n VAL 235 N 3.15 0.20 -1.49 0.00 3.14 -1.26 -2.17 118.33 119.89 2z2d n VAL 235 Ca -0.12 0.05 0.07 0.00 -2.96 0.00 0.00 64.34 61.38 2z2d n VAL 235 Cb 0.52 -0.64 0.17 0.00 -1.06 0.00 0.00 33.84 32.83 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 -1.30 1.35 -1.99 1.45 2.81 -1.26 -4.70 117.12 113.47 2z2d n MET 236 Ca 0.11 -2.92 -0.36 0.00 -1.81 0.00 0.00 57.70 52.72 2z2d n MET 236 Cb 0.21 -1.45 0.03 0.00 -0.71 0.00 0.00 33.22 31.30 2z2d n MET 236 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2z2d s PHE 237 N -2.84 2.39 -0.68 2.03 5.36 -0.92 -4.51 117.98 118.81 2z2d s PHE 237 Ca 0.35 1.50 0.26 0.00 -0.96 0.00 0.00 56.93 58.08 2z2d s PHE 237 Cb 0.33 -3.52 0.82 0.00 -0.34 0.00 0.00 43.02 40.31 2z2d s PHE 237 CO -0.04 -2.28 1.76 -1.00 -1.46 0.00 0.00 175.22 172.20 2z2d h PRO 238 N 0.98 0.00 -6.63 10.12 0.13 -1.97 -3.46 132.00 131.18 2z2d h PRO 238 Ca -0.50 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.09 2z2d h PRO 238 Cb 1.30 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.49 2z2d h PRO 238 CO 0.55 0.00 0.96 2.41 -0.23 0.00 0.00 178.00 181.70 2z2d n THR 239 N -2.31 0.04 -2.98 1.56 -1.04 -1.26 -4.92 114.28 103.37 2z2d n THR 239 Ca 0.05 -0.01 -0.43 0.00 -2.04 0.00 0.00 64.05 61.62 2z2d n THR 239 Cb 0.41 -1.89 -0.05 0.00 -1.82 0.00 0.00 70.33 66.98 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 1.07 2.93 -0.25 -1.42 6.14 -1.26 -4.95 117.35 119.61 2z2d s TYR 240 Ca 0.75 -0.15 -0.05 0.00 0.64 0.00 0.00 57.07 58.26 2z2d s TYR 240 Cb -0.54 -3.78 0.13 0.00 0.42 0.00 0.00 41.96 38.18 2z2d s TYR 240 CO 0.34 -1.15 0.49 0.21 0.64 0.00 0.00 175.55 176.07 2z2d s LYS 241 N 3.34 0.42 -0.24 4.97 2.36 -1.26 -5.12 119.74 124.22 2z2d s LYS 241 Ca 0.25 1.00 -0.29 0.00 -2.55 0.00 0.00 55.97 54.38 2z2d s LYS 241 Cb -0.15 0.29 -0.03 0.00 -1.05 0.00 0.00 37.83 36.90 2z2d s LYS 241 CO 0.18 -0.40 1.69 1.52 1.55 0.00 0.00 175.35 179.89 2z2d s TYR 242 N 2.70 1.97 -0.12 4.03 1.13 -1.26 -4.88 117.35 120.92 2z2d s TYR 242 Ca 0.05 0.52 0.21 0.00 -1.41 0.00 0.00 57.07 56.44 2z2d s TYR 242 Cb -0.13 -4.03 -0.20 0.00 -1.10 0.00 0.00 41.96 36.49 2z2d s TYR 242 CO -0.16 -3.08 0.66 1.55 -2.51 0.00 0.00 175.55 172.01 2z2d n VAL 243 N 6.67 0.44 0.00 -3.49 3.14 -1.26 -4.95 118.33 118.87 2z2d n VAL 243 Ca 0.20 -0.57 0.00 0.00 -2.96 0.00 0.00 64.34 61.02 2z2d n VAL 243 Cb 0.45 -0.23 0.00 0.00 -1.06 0.00 0.00 33.84 33.01 2z2d n VAL 243 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2z2d n ASP 244 N -2.50 0.00 0.00 6.55 -0.08 -1.26 -2.71 116.55 116.55 2z2d n ASP 244 Ca -0.06 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.22 2z2d n ASP 244 Cb 0.64 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.10 2z2d n ASP 244 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2z2d n ILE 245 N -2.00 0.00 0.08 5.18 5.41 -1.26 -4.91 119.36 121.86 2z2d n ILE 245 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.68 2z2d n ILE 245 Cb 0.00 -0.15 -0.07 0.00 -0.71 0.00 0.00 39.64 38.71 2z2d n ILE 245 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 2z2d h ASN 246 N 0.00 0.04 0.00 4.38 -0.73 -1.95 -3.26 115.58 114.07 2z2d h ASN 246 Ca 0.00 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.13 2z2d h ASN 246 Cb 0.00 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 38.58 2z2d h ASN 246 CO 0.00 0.96 -0.04 0.35 -0.37 0.00 0.00 177.43 178.33 2z2d n THR 247 N -3.45 0.00 -1.47 -3.57 -2.24 -1.26 -5.03 114.28 97.25 2z2d n THR 247 Ca -0.01 -0.48 -0.44 0.00 -2.27 0.00 0.00 64.05 60.85 2z2d n THR 247 Cb 0.89 1.00 -0.10 0.00 -2.10 0.00 0.00 70.33 70.02 2z2d n THR 247 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2z2d n PHE 248 N -1.02 1.12 -4.00 4.78 -0.00 -1.23 -4.85 117.46 112.25 2z2d n PHE 248 Ca 0.00 0.32 -0.12 0.00 -0.00 0.00 0.00 57.45 57.66 2z2d n PHE 248 Cb 0.01 -2.48 -0.12 0.00 -0.00 0.00 0.00 39.48 36.89 2z2d n PHE 248 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 2z2d s ARG 249 N 7.79 0.32 -0.10 -4.13 3.00 -1.26 -5.05 118.95 119.52 2z2d s ARG 249 Ca 1.18 -0.47 0.02 0.00 -1.00 0.00 0.00 55.73 55.45 2z2d s ARG 249 Cb -0.90 -0.09 -0.01 0.00 0.00 0.00 0.00 34.95 33.95 2z2d s ARG 249 CO 0.45 0.01 -0.17 -0.48 0.00 0.00 0.00 175.30 175.11 2z2d s LEU 250 N -1.03 2.54 0.36 -0.88 -0.00 -1.26 -4.59 118.68 113.82 2z2d s LEU 250 Ca -0.09 -0.37 -0.24 0.00 -0.00 0.00 0.00 54.13 53.43 2z2d s LEU 250 Cb -0.07 -1.54 -0.10 0.00 -0.00 0.00 0.00 46.19 44.48 2z2d s LEU 250 CO -0.00 0.20 0.96 -0.55 -0.00 0.00 0.00 176.35 176.95 2z2d s SER 251 N 0.13 7.17 0.18 1.48 0.15 -1.26 -4.95 113.70 116.61 2z2d s SER 251 Ca -0.08 1.82 -0.13 0.00 0.70 0.00 0.00 55.95 58.26 2z2d s SER 251 Cb -0.15 -2.57 0.12 0.00 -1.71 0.00 0.00 66.02 61.71 2z2d s SER 251 CO 0.05 -0.19 1.82 0.00 1.20 0.00 0.00 173.24 176.12 2z2d h ALA 252 N 2.76 0.72 -0.85 5.45 0.00 -1.99 -1.03 119.26 124.33 2z2d h ALA 252 Ca -0.48 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 2z2d h ALA 252 Cb 1.19 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2z2d h ALA 252 CO 0.64 0.05 0.46 -0.44 0.00 0.00 0.00 179.25 179.96 2z2d h ASP 253 N 0.66 1.06 0.40 0.00 3.32 -1.97 0.35 116.42 120.25 2z2d h ASP 253 Ca 0.22 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2z2d h ASP 253 Cb 0.03 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.31 2z2d h ASP 253 CO -0.10 0.86 -0.19 -0.78 -1.72 0.00 0.00 179.24 177.30 2z2d h ASP 254 N 1.19 -0.46 -0.15 6.45 3.58 -1.65 0.96 116.42 126.34 2z2d h ASP 254 Ca 0.30 -0.09 -0.08 0.00 0.42 0.00 0.00 57.03 57.58 2z2d h ASP 254 Cb 0.03 0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.19 2z2d h ASP 254 CO -0.05 -0.17 -0.14 0.16 -2.88 0.00 0.00 179.24 176.16 2z2d h ILE 255 N -0.75 1.24 -0.05 2.25 3.07 -1.13 -2.56 117.51 119.58 2z2d h ILE 255 Ca -0.06 -1.08 -0.11 0.00 1.55 0.00 0.00 64.86 65.16 2z2d h ILE 255 Cb 0.52 1.17 -0.01 0.00 -0.27 0.00 0.00 36.82 38.22 2z2d h ILE 255 CO 0.09 0.35 -0.49 0.03 -1.05 0.00 0.00 178.15 177.08 2z2d h ARG 256 N 0.49 0.14 -0.17 0.16 3.08 -0.23 -2.47 114.38 115.38 2z2d h ARG 256 Ca 0.09 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 2z2d h ARG 256 Cb 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 2z2d h ARG 256 CO 0.03 0.60 -0.18 0.78 -1.07 0.00 0.00 179.97 180.13 2z2d h GLY 257 N 1.40 0.46 0.94 0.04 0.00 -0.41 -0.14 103.07 105.35 2z2d h GLY 257 Ca 0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 2z2d h GLY 257 CO 0.07 0.43 0.08 0.16 0.00 0.00 0.00 176.54 177.28 2z2d h ILE 258 N 0.06 1.24 0.00 2.60 3.07 -1.47 -2.36 117.51 120.65 2z2d h ILE 258 Ca 0.02 -0.83 0.00 0.00 1.55 0.00 0.00 64.86 65.60 2z2d h ILE 258 Cb 0.73 1.01 0.00 0.00 -0.27 0.00 0.00 36.82 38.29 2z2d h ILE 258 CO 0.04 0.29 0.00 0.06 -1.05 0.00 0.00 178.15 177.49 2z2d h GLN 259 N 0.51 0.00 0.00 0.16 3.07 -1.48 -2.84 115.11 114.53 2z2d h GLN 259 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.86 2z2d h GLN 259 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.90 2z2d h GLN 259 CO 0.01 0.00 0.00 1.03 0.09 0.00 0.00 178.83 179.96 2z2d h SER 260 N 0.00 0.00 0.32 0.06 0.87 -0.46 -0.17 113.55 114.16 2z2d h SER 260 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2z2d h SER 260 Cb 0.60 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2z2d h SER 260 CO 0.00 0.00 -0.15 0.25 -0.53 0.00 0.00 176.83 176.40 2z2d h LEU 261 N 0.00 -0.36 -3.60 2.23 6.46 -1.41 -3.25 115.31 115.39 2z2d h LEU 261 Ca 0.00 -0.18 -0.03 0.00 -0.12 0.00 0.00 57.88 57.56 2z2d h LEU 261 Cb 0.68 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.69 2z2d h LEU 261 CO 0.00 0.03 0.03 0.00 -0.62 0.00 0.00 178.44 177.88 2z2d n TYR 262 N -5.12 2.14 -0.13 1.25 0.18 -1.23 -5.17 117.16 109.08 2z2d n TYR 262 Ca -0.09 -0.79 0.00 0.00 1.88 0.00 0.00 57.90 58.90 2z2d n TYR 262 Cb 0.27 -0.54 0.00 0.00 -0.38 0.00 0.00 39.34 38.69 2z2d n TYR 262 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19