#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 -0.08 -4.69 1.61 -0.02 -1.26 -5.02 135.00 125.55 2z2d n PRO 107 Ca 0.00 0.01 -0.25 0.00 -2.02 0.00 0.00 63.50 61.24 2z2d n PRO 107 Cb 0.00 -1.67 -0.16 0.00 -0.02 0.00 0.00 33.50 31.65 2z2d n PRO 107 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2z2d s VAL 108 N -2.19 1.24 -0.30 -1.45 0.11 -1.26 -5.11 120.40 111.45 2z2d s VAL 108 Ca 0.56 -0.58 -0.19 0.00 -2.93 0.00 0.00 61.98 58.84 2z2d s VAL 108 Cb -0.25 -1.10 0.19 0.00 -1.53 0.00 0.00 36.38 33.69 2z2d s VAL 108 CO 0.68 0.37 1.24 0.86 -3.33 0.00 0.00 175.10 174.92 2z2d s TRP 109 N 0.33 -0.17 0.10 1.54 -0.00 -1.26 -5.18 118.94 114.29 2z2d s TRP 109 Ca -0.09 0.28 0.02 0.00 -0.00 0.00 0.00 56.10 56.32 2z2d s TRP 109 Cb -0.13 0.10 -0.04 0.00 -0.00 0.00 0.00 33.47 33.40 2z2d s TRP 109 CO 0.03 -0.09 -0.08 1.03 -0.00 0.00 0.00 176.95 177.84 2z2d s ARG 110 N 2.21 0.83 -0.42 5.86 0.52 -1.26 -5.08 118.95 121.61 2z2d s ARG 110 Ca -0.01 -1.25 0.09 0.00 -0.52 0.00 0.00 55.73 54.04 2z2d s ARG 110 Cb -0.02 -0.33 0.36 0.00 0.52 0.00 0.00 34.95 35.48 2z2d s ARG 110 CO -0.15 0.02 1.14 1.63 0.02 0.00 0.00 175.30 177.96 2z2d n LYS 111 N 0.22 1.09 0.00 3.54 4.76 -1.26 -4.92 118.16 121.58 2z2d n LYS 111 Ca -0.14 -2.17 0.00 0.00 -2.87 0.00 0.00 58.31 53.13 2z2d n LYS 111 Cb 0.60 -0.79 0.00 0.00 -1.84 0.00 0.00 35.03 33.00 2z2d n LYS 111 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 2z2d n HIS 112 N -0.01 -0.58 -3.84 2.13 -0.00 -1.26 -4.88 115.22 106.77 2z2d n HIS 112 Ca 0.05 0.00 -0.36 0.00 0.46 0.00 0.00 57.72 57.88 2z2d n HIS 112 Cb 0.76 0.12 -0.13 0.00 -0.12 0.00 0.00 29.99 30.62 2z2d n HIS 112 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 2z2d s TYR 113 N -1.35 3.42 0.17 1.57 5.04 -1.25 0.51 117.35 125.44 2z2d s TYR 113 Ca 0.00 -2.09 0.02 0.00 -2.44 0.00 0.00 57.07 52.56 2z2d s TYR 113 Cb 0.00 -2.62 -0.04 0.00 0.35 0.00 0.00 41.96 39.66 2z2d s TYR 113 CO 0.00 -0.87 0.32 0.42 -1.34 0.00 0.00 175.55 174.08 2z2d s ILE 114 N 1.21 5.29 -0.07 3.14 -1.09 -0.29 -4.99 121.20 124.39 2z2d s ILE 114 Ca 0.01 -0.61 0.04 0.00 -2.23 0.00 0.00 60.65 57.86 2z2d s ILE 114 Cb -0.21 -3.74 -0.02 0.00 -1.58 0.00 0.00 42.46 36.91 2z2d s ILE 114 CO -0.02 -0.12 -0.19 0.42 -1.23 0.00 0.00 174.94 173.80 2z2d s THR 115 N -1.79 2.62 -0.02 2.92 -4.23 -1.26 -1.08 115.64 112.81 2z2d s THR 115 Ca 0.36 -0.86 0.04 0.00 -1.18 0.00 0.00 61.69 60.05 2z2d s THR 115 Cb -0.11 -2.02 -0.01 0.00 1.34 0.00 0.00 72.50 71.70 2z2d s THR 115 CO 0.29 0.56 -0.15 -0.72 -0.54 0.00 0.00 174.62 174.06 2z2d s TYR 116 N -0.19 1.36 -0.15 3.99 -0.85 -0.78 0.02 117.35 120.76 2z2d s TYR 116 Ca -0.01 -0.28 0.01 0.00 -0.52 0.00 0.00 57.07 56.26 2z2d s TYR 116 Cb -0.13 -0.89 0.02 0.00 0.38 0.00 0.00 41.96 41.33 2z2d s TYR 116 CO 0.03 -0.05 -0.17 0.50 -1.52 0.00 0.00 175.55 174.34 2z2d s ARG 117 N -0.25 2.56 0.04 -3.49 3.52 -0.85 -2.30 118.95 118.18 2z2d s ARG 117 Ca 0.04 -0.67 -0.27 0.00 -0.13 0.00 0.00 55.73 54.69 2z2d s ARG 117 Cb -0.07 -2.22 -0.05 0.00 -1.56 0.00 0.00 34.95 31.05 2z2d s ARG 117 CO -0.00 -0.16 0.86 -1.50 -0.81 0.00 0.00 175.30 173.69 2z2d s ILE 118 N 1.22 4.72 0.08 4.11 2.07 -1.26 -1.49 121.20 130.66 2z2d s ILE 118 Ca 0.01 1.83 -0.24 0.00 -1.41 0.00 0.00 60.65 60.83 2z2d s ILE 118 Cb -0.14 -4.21 -0.09 0.00 0.13 0.00 0.00 42.46 38.15 2z2d s ILE 118 CO -0.08 0.30 1.39 -1.13 -1.91 0.00 0.00 174.94 173.51 2z2d h ASN 119 N 5.99 -1.19 0.00 4.50 -0.73 -0.84 -3.44 115.58 119.87 2z2d h ASN 119 Ca -0.43 0.14 0.00 0.00 1.87 0.00 0.00 56.30 57.88 2z2d h ASN 119 Cb 1.21 0.46 0.00 0.00 0.27 0.00 0.00 38.32 40.26 2z2d h ASN 119 CO 0.72 -0.36 0.00 -3.20 -0.37 0.00 0.00 177.43 174.23 2z2d n ASN 120 N -4.57 0.00 0.00 1.15 2.85 -1.26 -5.09 115.26 108.34 2z2d n ASN 120 Ca -0.05 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.42 2z2d n ASN 120 Cb 0.27 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.29 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 -0.09 -3.61 1.20 4.01 -1.26 -4.97 117.16 112.44 2z2d n TYR 121 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2z2d n TYR 121 Cb 0.00 0.09 -0.01 0.00 -0.31 0.00 0.00 39.34 39.11 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 0.00 0.09 -0.72 -4.23 -1.19 -4.90 115.64 104.69 2z2d s THR 122 Ca 0.00 -0.13 -0.15 0.00 -1.18 0.00 0.00 61.69 60.24 2z2d s THR 122 Cb 0.00 -1.67 -0.10 0.00 1.34 0.00 0.00 72.50 72.07 2z2d s THR 122 CO 0.00 0.00 1.39 1.55 -0.54 0.00 0.00 174.62 177.02 2z2d h PRO 123 N 2.00 0.70 0.13 3.99 0.13 -2.02 -3.28 132.00 133.65 2z2d h PRO 123 Ca -0.23 -0.41 -0.28 0.00 -0.87 0.00 0.00 66.00 64.21 2z2d h PRO 123 Cb 1.19 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2z2d h PRO 123 CO 0.26 1.03 -1.27 0.38 -0.23 0.00 0.00 178.00 178.17 2z2d h ASP 124 N 0.43 0.42 -3.58 1.44 2.03 -1.98 -3.44 116.42 111.73 2z2d h ASP 124 Ca 0.03 -0.46 -0.66 0.00 -0.73 0.00 0.00 57.03 55.22 2z2d h ASP 124 Cb 0.95 -0.14 -0.16 0.00 -0.83 0.00 0.00 39.33 39.16 2z2d h ASP 124 CO 0.08 1.36 0.02 -0.32 -1.03 0.00 0.00 179.24 179.35 2z2d s MET 125 N -2.65 3.38 0.36 4.15 1.75 -1.24 -4.99 119.30 120.05 2z2d s MET 125 Ca -0.04 -0.34 -0.27 0.00 -1.25 0.00 0.00 55.69 53.78 2z2d s MET 125 Cb 0.07 -3.90 -0.09 0.00 2.84 0.00 0.00 34.83 33.75 2z2d s MET 125 CO 0.88 -0.85 1.22 -0.80 -0.65 0.00 0.00 175.02 174.82 2z2d s ASN 126 N 1.88 6.71 0.02 1.11 0.01 -1.26 -3.17 114.94 120.24 2z2d s ASN 126 Ca 0.20 2.49 -0.25 0.00 -0.71 0.00 0.00 52.86 54.59 2z2d s ASN 126 Cb -0.15 -2.63 -0.18 0.00 0.41 0.00 0.00 41.25 38.70 2z2d s ASN 126 CO 0.16 -0.56 1.39 0.03 -1.51 0.00 0.00 177.10 176.62 2z2d h ARG 127 N 3.11 -0.13 -0.77 -0.60 -0.00 -1.97 0.50 114.38 114.52 2z2d h ARG 127 Ca -0.49 0.01 0.14 0.00 -0.50 0.00 0.00 59.98 59.15 2z2d h ARG 127 Cb 1.23 0.03 -0.05 0.00 0.00 0.00 0.00 29.97 31.18 2z2d h ARG 127 CO 0.64 0.18 0.51 0.93 0.00 0.00 0.00 179.97 182.23 2z2d h GLU 128 N -0.44 0.46 -0.21 0.04 5.08 -1.99 -0.09 114.58 117.42 2z2d h GLU 128 Ca -0.01 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 2z2d h GLU 128 Cb 0.37 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2z2d h GLU 128 CO 0.02 0.30 -0.27 -0.44 -1.00 0.00 0.00 179.01 177.63 2z2d h ASP 129 N 0.47 0.60 -0.63 1.42 3.32 -1.64 -1.69 116.42 118.27 2z2d h ASP 129 Ca 0.38 -0.50 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 2z2d h ASP 129 Cb 0.80 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 2z2d h ASP 129 CO -0.13 0.98 0.35 0.58 -1.72 0.00 0.00 179.24 179.31 2z2d h VAL 130 N 0.24 1.20 -0.35 -1.35 2.07 0.75 -0.54 116.25 118.26 2z2d h VAL 130 Ca 0.03 -0.49 -0.06 0.00 0.82 0.00 0.00 66.70 67.00 2z2d h VAL 130 Cb 0.84 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2z2d h VAL 130 CO 0.06 0.21 -0.02 0.44 0.02 0.00 0.00 177.57 178.29 2z2d h ASP 131 N 0.86 0.63 -0.09 0.57 3.32 -1.10 -1.99 116.42 118.62 2z2d h ASP 131 Ca 0.22 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 2z2d h ASP 131 Cb 0.03 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 2z2d h ASP 131 CO -0.04 0.80 0.05 0.22 -1.72 0.00 0.00 179.24 178.55 2z2d h TYR 132 N 0.44 0.11 -0.41 4.55 3.20 -1.08 0.15 116.97 123.94 2z2d h TYR 132 Ca 0.10 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.00 2z2d h TYR 132 Cb 0.48 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 2z2d h TYR 132 CO 0.04 0.13 0.20 0.00 -1.64 0.00 0.00 178.16 176.89 2z2d h ALA 133 N 0.98 0.50 -0.12 1.82 0.00 -1.08 -1.12 119.26 120.25 2z2d h ALA 133 Ca 0.03 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2z2d h ALA 133 Cb 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2z2d h ALA 133 CO -0.01 -0.16 -0.32 0.82 0.00 0.00 0.00 179.25 179.58 2z2d h ILE 134 N 0.41 1.27 -0.13 0.00 1.08 -1.18 -2.35 117.51 116.61 2z2d h ILE 134 Ca 0.17 -1.28 -0.02 0.00 -0.39 0.00 0.00 64.86 63.35 2z2d h ILE 134 Cb 0.08 1.54 -0.00 0.00 -3.07 0.00 0.00 36.82 35.36 2z2d h ILE 134 CO -0.12 0.38 0.01 0.03 -0.69 0.00 0.00 178.15 177.77 2z2d h ARG 135 N 0.20 0.21 -0.56 2.37 3.08 0.06 -1.94 114.38 117.79 2z2d h ARG 135 Ca 0.03 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2z2d h ARG 135 Cb 0.67 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 2z2d h ARG 135 CO 0.05 0.42 0.24 -0.22 -1.07 0.00 0.00 179.97 179.39 2z2d h LYS 136 N -0.03 0.83 -0.79 0.04 1.63 -1.14 -1.84 116.57 115.27 2z2d h LYS 136 Ca 0.04 -0.14 0.03 0.00 -0.85 0.00 0.00 60.65 59.72 2z2d h LYS 136 Cb 0.32 -0.14 -0.05 0.00 -0.60 0.00 0.00 32.23 31.76 2z2d h LYS 136 CO 0.00 0.70 0.51 0.00 -3.45 0.00 0.00 179.45 177.22 2z2d h ALA 137 N 1.09 1.03 -0.22 5.00 0.00 -1.37 -1.16 119.26 123.62 2z2d h ALA 137 Ca 0.19 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2z2d h ALA 137 Cb 0.17 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2z2d h ALA 137 CO -0.02 0.34 -0.25 0.74 0.00 0.00 0.00 179.25 180.07 2z2d h PHE 138 N 1.01 0.46 -0.37 0.00 0.04 -1.07 -1.59 116.94 115.41 2z2d h PHE 138 Ca 0.31 -0.09 -0.11 0.00 2.80 0.00 0.00 57.97 60.88 2z2d h PHE 138 Cb -0.02 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.00 2z2d h PHE 138 CO -0.03 0.63 -0.20 0.37 -0.60 0.00 0.00 178.31 178.48 2z2d h GLN 139 N 0.36 0.79 -0.17 1.51 4.15 -0.58 0.62 115.11 121.79 2z2d h GLN 139 Ca 0.06 -0.36 -0.12 0.00 0.77 0.00 0.00 58.65 59.00 2z2d h GLN 139 Cb 0.64 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.30 2z2d h GLN 139 CO 0.05 0.98 -0.42 -0.24 -1.93 0.00 0.00 178.83 177.27 2z2d h VAL 140 N 0.58 1.31 0.09 2.39 3.04 -1.08 0.49 116.25 123.07 2z2d h VAL 140 Ca 0.08 -1.58 -0.28 0.00 -1.01 0.00 0.00 66.70 63.91 2z2d h VAL 140 Cb 0.76 1.64 -0.01 0.00 -2.01 0.00 0.00 31.29 31.67 2z2d h VAL 140 CO 0.06 0.48 -1.39 -0.50 -1.01 0.00 0.00 177.57 175.21 2z2d h TRP 141 N 0.33 0.35 0.00 3.17 -0.00 -1.20 -3.24 115.95 115.37 2z2d h TRP 141 Ca 0.03 -0.26 -0.00 0.00 -0.00 0.00 0.00 58.89 58.66 2z2d h TRP 141 Cb 0.88 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 30.03 2z2d h TRP 141 CO 0.03 1.26 -0.00 0.77 -0.00 0.00 0.00 178.44 180.50 2z2d h SER 142 N 0.05 -0.00 0.00 -3.49 0.02 0.30 0.35 113.55 110.78 2z2d h SER 142 Ca -0.18 -0.90 0.00 0.00 -0.84 0.00 0.00 61.79 59.87 2z2d h SER 142 Cb 1.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.51 2z2d h SER 142 CO 0.16 0.92 0.09 -0.46 -1.14 0.00 0.00 176.83 176.39 2z2d n ASN 143 N -4.65 0.36 -0.00 3.07 2.04 0.17 -0.93 115.26 115.32 2z2d n ASN 143 Ca -0.09 0.63 0.03 0.00 -0.44 0.00 0.00 54.58 54.70 2z2d n ASN 143 Cb 0.43 -0.65 -0.03 0.00 -2.53 0.00 0.00 39.78 37.00 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 -1.99 0.00 -4.08 3.53 0.24 -1.22 -5.04 118.33 109.78 2z2d n VAL 144 Ca -0.01 -0.35 -0.13 0.00 -2.04 0.00 0.00 64.34 61.81 2z2d n VAL 144 Cb 0.11 0.93 -0.12 0.00 -1.47 0.00 0.00 33.84 33.29 2z2d n VAL 144 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2z2d s THR 145 N -1.60 0.55 -0.13 3.34 -1.32 0.11 -3.43 115.64 113.16 2z2d s THR 145 Ca 0.02 -1.00 -0.03 0.00 -1.21 0.00 0.00 61.69 59.47 2z2d s THR 145 Cb 0.04 -0.60 -0.03 0.00 -1.51 0.00 0.00 72.50 70.40 2z2d s THR 145 CO 0.22 -0.33 2.61 -0.81 -2.21 0.00 0.00 174.62 174.10 2z2d n PRO 146 N 1.60 1.66 -3.44 7.08 -0.04 -1.26 -4.43 135.00 136.16 2z2d n PRO 146 Ca -0.22 -0.94 -0.28 0.00 -0.04 0.00 0.00 63.50 62.02 2z2d n PRO 146 Cb 0.55 -1.59 -0.11 0.00 -0.04 0.00 0.00 33.50 32.31 2z2d n PRO 146 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2z2d s LEU 147 N -0.67 0.90 0.73 1.53 1.43 -1.26 -4.61 118.68 116.73 2z2d s LEU 147 Ca 0.35 -2.19 -0.13 0.00 -1.03 0.00 0.00 54.13 51.13 2z2d s LEU 147 Cb 0.20 -0.30 0.03 0.00 0.03 0.00 0.00 46.19 46.15 2z2d s LEU 147 CO -0.03 -0.29 1.10 -0.54 0.23 0.00 0.00 176.35 176.82 2z2d s LYS 148 N 1.04 2.46 0.16 1.70 3.01 0.18 -4.54 119.74 123.75 2z2d s LYS 148 Ca 0.19 1.28 0.08 0.00 -1.01 0.00 0.00 55.97 56.51 2z2d s LYS 148 Cb -0.20 -1.92 -0.04 0.00 -1.01 0.00 0.00 37.83 34.66 2z2d s LYS 148 CO -0.01 -1.50 -0.17 -0.06 0.51 0.00 0.00 175.35 174.13 2z2d s PHE 149 N -2.64 1.70 -0.21 3.18 0.40 -1.26 -1.14 117.98 118.02 2z2d s PHE 149 Ca 0.64 -0.50 -0.09 0.00 -0.60 0.00 0.00 56.93 56.38 2z2d s PHE 149 Cb -0.19 -0.85 0.08 0.00 0.51 0.00 0.00 43.02 42.57 2z2d s PHE 149 CO 0.50 0.28 0.47 -1.12 0.70 0.00 0.00 175.22 176.05 2z2d s SER 150 N -2.67 -0.52 0.29 1.36 0.01 -0.24 -4.93 113.70 107.00 2z2d s SER 150 Ca 0.15 1.08 -0.22 0.00 1.31 0.00 0.00 55.95 58.27 2z2d s SER 150 Cb -0.05 1.26 -0.09 0.00 0.21 0.00 0.00 66.02 67.34 2z2d s SER 150 CO 0.06 -0.22 0.84 -0.75 0.41 0.00 0.00 173.24 173.58 2z2d s LYS 151 N 2.11 4.37 0.28 12.44 2.20 -1.26 -1.86 119.74 138.02 2z2d s LYS 151 Ca -0.06 1.07 0.02 0.00 -0.36 0.00 0.00 55.97 56.64 2z2d s LYS 151 Cb -0.10 -2.75 -0.04 0.00 -1.51 0.00 0.00 37.83 33.43 2z2d s LYS 151 CO -0.14 0.29 0.13 0.96 -0.36 0.00 0.00 175.35 176.23 2z2d s ILE 152 N -1.66 0.37 -0.14 5.43 -4.36 -0.97 -4.92 121.20 114.95 2z2d s ILE 152 Ca 0.49 -2.00 0.15 0.00 -0.26 0.00 0.00 60.65 59.03 2z2d s ILE 152 Cb -0.16 -2.56 0.41 0.00 1.25 0.00 0.00 42.46 41.40 2z2d s ILE 152 CO 0.21 0.00 1.20 -3.20 0.24 0.00 0.00 174.94 173.39 2z2d n ASN 153 N -0.69 1.51 -2.09 4.36 5.15 -1.26 -4.61 115.26 117.63 2z2d n ASN 153 Ca 0.01 -3.30 -0.01 0.00 -0.60 0.00 0.00 54.58 50.68 2z2d n ASN 153 Cb 0.65 -0.45 0.01 0.00 -0.53 0.00 0.00 39.78 39.46 2z2d n ASN 153 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 2z2d n THR 154 N -0.67 0.00 -0.06 -0.44 5.66 -1.26 -4.97 114.28 112.54 2z2d n THR 154 Ca 0.15 -0.05 -0.09 0.00 -3.05 0.00 0.00 64.05 61.01 2z2d n THR 154 Cb 0.81 -1.94 -0.03 0.00 -1.55 0.00 0.00 70.33 67.62 2z2d n THR 154 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2z2d h GLY 155 N -0.08 -0.41 -5.05 1.09 0.00 -2.06 -3.44 103.07 93.13 2z2d h GLY 155 Ca -0.02 0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.72 2z2d h GLY 155 CO 0.01 -0.21 0.15 -0.29 0.00 0.00 0.00 176.54 176.21 2z2d s MET 156 N -5.97 0.79 0.46 4.80 1.75 -1.26 -5.16 119.30 114.71 2z2d s MET 156 Ca -0.15 0.98 0.08 0.00 -1.25 0.00 0.00 55.69 55.35 2z2d s MET 156 Cb 0.12 0.36 0.01 0.00 2.84 0.00 0.00 34.83 38.16 2z2d s MET 156 CO 0.66 -0.10 0.51 0.00 -0.65 0.00 0.00 175.02 175.44 2z2d s ALA 157 N 0.50 4.35 0.05 4.11 0.00 -1.26 -5.06 121.76 124.46 2z2d s ALA 157 Ca -0.01 -1.79 -0.16 0.00 0.00 0.00 0.00 51.96 50.00 2z2d s ALA 157 Cb -0.05 -1.23 -0.06 0.00 0.00 0.00 0.00 23.12 21.77 2z2d s ALA 157 CO -0.02 -0.37 1.25 -0.44 0.00 0.00 0.00 175.76 176.18 2z2d h ASP 158 N 0.74 -0.76 -3.52 0.00 3.32 -1.28 -3.34 116.42 111.58 2z2d h ASP 158 Ca -0.38 0.08 -0.70 0.00 0.02 0.00 0.00 57.03 56.05 2z2d h ASP 158 Cb 1.28 0.29 -0.20 0.00 0.22 0.00 0.00 39.33 40.92 2z2d h ASP 158 CO 0.51 -0.24 -0.29 -0.63 -1.72 0.00 0.00 179.24 176.87 2z2d s ILE 159 N -4.25 5.15 -0.26 0.35 1.01 0.10 -4.35 121.20 118.96 2z2d s ILE 159 Ca -0.07 -0.46 -0.15 0.00 0.00 0.00 0.00 60.65 59.96 2z2d s ILE 159 Cb 0.03 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 2z2d s ILE 159 CO 0.28 -0.38 0.38 -0.22 0.00 0.00 0.00 174.94 175.00 2z2d s LEU 160 N 1.96 4.06 -0.28 2.97 2.96 -1.22 -2.01 118.68 127.12 2z2d s LEU 160 Ca 0.09 0.34 -0.09 0.00 -0.22 0.00 0.00 54.13 54.25 2z2d s LEU 160 Cb -0.18 -2.45 -0.02 0.00 0.50 0.00 0.00 46.19 44.04 2z2d s LEU 160 CO 0.12 -0.17 0.12 0.68 -1.32 0.00 0.00 176.35 175.79 2z2d s VAL 161 N 1.94 4.58 0.03 1.68 -7.23 -0.55 0.87 120.40 121.72 2z2d s VAL 161 Ca 0.16 -0.23 0.03 0.00 -1.81 0.00 0.00 61.98 60.14 2z2d s VAL 161 Cb -0.16 -3.23 -0.02 0.00 0.56 0.00 0.00 36.38 33.53 2z2d s VAL 161 CO 0.09 0.21 -0.10 -0.69 -0.31 0.00 0.00 175.10 174.30 2z2d s VAL 162 N 1.64 0.79 -0.24 1.32 1.01 -0.53 -0.01 120.40 124.38 2z2d s VAL 162 Ca 0.06 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 61.09 2z2d s VAL 162 Cb -0.16 -0.76 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 2z2d s VAL 162 CO 0.06 -0.11 0.04 -0.36 0.00 0.00 0.00 175.10 174.73 2z2d s PHE 163 N -0.90 3.05 0.20 5.22 0.08 -1.26 -2.00 117.98 122.37 2z2d s PHE 163 Ca -0.02 -0.54 -0.10 0.00 0.12 0.00 0.00 56.93 56.39 2z2d s PHE 163 Cb -0.07 -2.19 -0.01 0.00 -0.57 0.00 0.00 43.02 40.18 2z2d s PHE 163 CO 0.01 -0.38 0.35 0.00 -0.10 0.00 0.00 175.22 175.10 2z2d s ALA 164 N 1.50 -0.04 0.40 5.36 0.00 -0.18 -4.82 121.76 123.98 2z2d s ALA 164 Ca 0.06 -0.91 0.08 0.00 0.00 0.00 0.00 51.96 51.18 2z2d s ALA 164 Cb -0.15 0.98 -0.02 0.00 0.00 0.00 0.00 23.12 23.94 2z2d s ALA 164 CO 0.02 -0.72 0.40 -0.98 0.00 0.00 0.00 175.76 174.47 2z2d s ARG 165 N -4.00 2.62 0.09 0.00 3.03 -1.26 -1.50 118.95 117.93 2z2d s ARG 165 Ca 0.20 -1.45 -0.35 0.00 2.03 0.00 0.00 55.73 56.16 2z2d s ARG 165 Cb 0.02 -2.46 -0.18 0.00 -1.03 0.00 0.00 34.95 31.30 2z2d s ARG 165 CO 0.04 -0.16 0.94 0.41 -1.13 0.00 0.00 175.30 175.39 2z2d n GLY 166 N -1.57 -0.62 0.91 3.88 0.00 -1.17 -2.97 105.19 103.65 2z2d n GLY 166 Ca 0.03 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.65 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 1.10 0.00 -0.07 4.61 0.00 -1.26 -4.74 120.51 120.15 2z2d n ALA 167 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.51 2z2d n ALA 167 Cb 0.16 -0.37 -0.04 0.00 0.00 0.00 0.00 19.45 19.21 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 -1.27 0.00 -3.41 0.00 -0.00 -1.16 -5.01 115.22 104.38 2z2d n HIS 168 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2z2d n HIS 168 Cb 0.37 -0.50 0.00 0.00 -0.00 0.00 0.00 29.99 29.86 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 1.83 0.83 2.38 -1.39 0.00 -1.26 -5.10 105.19 102.49 2z2d n GLY 169 Ca -0.20 -0.74 -0.02 0.00 0.00 0.00 0.00 46.02 45.06 2z2d n GLY 169 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z2d n ASP 170 N -0.09 -4.26 0.00 1.61 9.92 -1.26 -4.32 116.55 118.15 2z2d n ASP 170 Ca 0.00 1.07 0.00 0.00 -0.53 0.00 0.00 54.79 55.33 2z2d n ASP 170 Cb 0.00 -4.28 0.00 0.00 -0.64 0.00 0.00 41.12 36.20 2z2d n ASP 170 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2z2d n PHE 171 N 0.83 0.00 0.00 1.24 3.72 -1.26 -4.58 117.46 117.41 2z2d n PHE 171 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 2z2d n PHE 171 Cb 0.20 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 2z2d n PHE 171 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2z2d n HIS 172 N 0.00 0.00 -3.37 1.38 8.25 -1.26 -5.15 115.22 115.06 2z2d n HIS 172 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.24 2z2d n HIS 172 Cb 0.00 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.15 2z2d n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z2d s ALA 173 N -2.00 4.63 0.16 -1.41 0.00 -1.26 -3.97 121.76 117.91 2z2d s ALA 173 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.16 2z2d s ALA 173 Cb 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 23.12 21.95 2z2d s ALA 173 CO 0.00 -0.73 0.00 1.19 0.00 0.00 0.00 175.76 176.22 2z2d n PHE 174 N -2.09 0.35 -1.35 0.00 3.01 -1.26 -4.75 117.46 111.38 2z2d n PHE 174 Ca 0.09 -0.80 -0.26 0.00 1.01 0.00 0.00 57.45 57.49 2z2d n PHE 174 Cb 0.63 -0.11 0.20 0.00 -0.01 0.00 0.00 39.48 40.19 2z2d n PHE 174 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2z2d n ASP 175 N -1.11 -1.07 -3.57 4.37 5.68 -1.26 -4.48 116.55 115.10 2z2d n ASP 175 Ca -0.07 -1.24 -0.17 0.00 -0.50 0.00 0.00 54.79 52.82 2z2d n ASP 175 Cb 0.21 -0.89 -0.06 0.00 -1.14 0.00 0.00 41.12 39.23 2z2d n ASP 175 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2z2d s GLY 176 N -4.82 -0.49 0.00 6.12 0.00 -1.26 -3.06 107.32 103.81 2z2d s GLY 176 Ca 0.64 1.08 0.00 0.00 0.00 0.00 0.00 44.72 46.45 2z2d s GLY 176 CO 0.48 0.76 0.00 1.17 0.00 0.00 0.00 173.10 175.50 2z2d n LYS 177 N 0.96 -0.56 0.00 2.90 3.00 -1.26 -4.54 118.16 118.65 2z2d n LYS 177 Ca -0.20 0.14 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 2z2d n LYS 177 Cb 0.57 -3.59 0.00 0.00 0.00 0.00 0.00 35.03 32.01 2z2d n LYS 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2z2d n GLY 178 N -1.71 -1.00 7.00 3.14 0.00 -1.26 -4.93 105.19 106.44 2z2d n GLY 178 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 3.49 1.35 -0.02 0.00 -1.26 -4.61 105.19 104.13 2z2d n GLY 179 Ca 0.00 0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 2z2d n GLY 179 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2z2d n ILE 180 N 0.00 0.00 -0.06 -0.61 -6.64 -1.26 -5.05 119.36 105.73 2z2d n ILE 180 Ca 0.00 -0.33 -0.08 0.00 -1.77 0.00 0.00 62.75 60.57 2z2d n ILE 180 Cb 0.00 -1.76 -0.07 0.00 -1.44 0.00 0.00 39.64 36.38 2z2d n ILE 180 CO 0.00 0.00 0.00 -0.11 -1.77 0.00 0.00 176.55 174.67 2z2d n LEU 181 N 0.00 2.12 -4.03 7.28 7.94 -1.26 -4.86 117.00 124.20 2z2d n LEU 181 Ca 0.06 -0.05 0.04 0.00 -1.11 0.00 0.00 56.01 54.95 2z2d n LEU 181 Cb 0.20 -0.25 0.01 0.00 0.53 0.00 0.00 43.42 43.91 2z2d n LEU 181 CO 0.15 0.59 1.17 0.00 -1.11 0.00 0.00 177.39 178.18 2z2d s ALA 182 N -2.26 -2.70 -0.28 1.96 0.00 -1.26 -2.21 121.76 115.02 2z2d s ALA 182 Ca -0.14 0.11 -0.21 0.00 0.00 0.00 0.00 51.96 51.72 2z2d s ALA 182 Cb 0.04 0.95 0.08 0.00 0.00 0.00 0.00 23.12 24.19 2z2d s ALA 182 CO 0.34 -1.18 0.76 -3.38 0.00 0.00 0.00 175.76 172.31 2z2d s HIS 183 N -2.01 -0.83 0.02 0.00 -3.43 -0.10 -4.94 115.29 104.00 2z2d s HIS 183 Ca 0.32 1.85 0.02 0.00 -0.80 0.00 0.00 55.06 56.45 2z2d s HIS 183 Cb -0.00 0.41 -0.01 0.00 -1.43 0.00 0.00 32.58 31.54 2z2d s HIS 183 CO -0.02 -0.40 -0.08 0.00 -2.00 0.00 0.00 174.74 172.24 2z2d s ALA 184 N 0.84 0.60 0.93 -1.38 0.00 -1.26 -0.08 121.76 121.41 2z2d s ALA 184 Ca -0.04 -0.50 -0.15 0.00 0.00 0.00 0.00 51.96 51.27 2z2d s ALA 184 Cb -0.05 -0.07 0.17 0.00 0.00 0.00 0.00 23.12 23.17 2z2d s ALA 184 CO -0.08 0.08 1.28 -0.06 0.00 0.00 0.00 175.76 176.98 2z2d s PHE 185 N -0.66 1.91 0.36 0.00 0.40 -1.09 -4.87 117.98 114.03 2z2d s PHE 185 Ca -0.02 0.44 -0.06 0.00 -0.60 0.00 0.00 56.93 56.69 2z2d s PHE 185 Cb -0.06 -3.94 0.08 0.00 0.51 0.00 0.00 43.02 39.62 2z2d s PHE 185 CO 0.00 -2.47 0.44 0.41 0.70 0.00 0.00 175.22 174.30 2z2d n GLY 186 N -3.53 -1.54 3.09 4.36 0.00 -1.26 -1.89 105.19 104.42 2z2d n GLY 186 Ca 0.13 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 2z2d n GLY 186 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z2d n PRO 187 N -2.12 1.98 0.00 1.61 -0.04 -1.26 0.27 135.00 135.43 2z2d n PRO 187 Ca 0.06 -2.21 0.00 0.00 -0.04 0.00 0.00 63.50 61.31 2z2d n PRO 187 Cb 0.20 -3.15 0.00 0.00 -0.04 0.00 0.00 33.50 30.51 2z2d n PRO 187 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z2d n GLY 188 N 4.62 0.79 1.30 0.55 0.00 -1.26 -4.98 105.19 106.20 2z2d n GLY 188 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 0.00 0.54 0.00 1.61 7.64 -1.26 -4.90 113.62 117.26 2z2d n SER 189 Ca 0.00 0.17 0.00 0.00 1.01 0.00 0.00 58.87 60.05 2z2d n SER 189 Cb 0.00 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 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 2.96 -0.20 0.20 0.23 0.00 -1.26 -4.74 105.19 102.38 2z2d n GLY 190 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 1.30 -3.41 -0.61 -0.00 -1.96 -3.43 117.51 109.40 2z2d h ILE 191 Ca 0.00 -1.49 -0.52 0.00 -0.00 0.00 0.00 64.86 62.84 2z2d h ILE 191 Cb 0.00 1.65 0.04 0.00 -0.00 0.00 0.00 36.82 38.51 2z2d h ILE 191 CO 0.00 0.45 0.68 -0.83 -0.00 0.00 0.00 178.15 178.45 2z2d s GLY 192 N -4.19 2.45 0.00 8.18 0.00 -1.26 -1.86 107.32 110.64 2z2d s GLY 192 Ca -0.05 1.18 0.00 0.00 0.00 0.00 0.00 44.72 45.85 2z2d s GLY 192 CO 0.77 2.12 0.00 0.61 0.00 0.00 0.00 173.10 176.60 2z2d n GLY 193 N 2.22 3.29 3.69 0.20 0.00 0.14 -4.01 105.19 110.71 2z2d n GLY 193 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.14 6.98 -0.05 1.61 1.01 -0.78 -3.43 116.67 120.88 2z2d s ASP 194 Ca 0.00 1.90 -0.00 0.00 0.71 0.00 0.00 52.55 55.15 2z2d s ASP 194 Cb 0.00 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 2z2d s ASP 194 CO 0.00 -0.64 0.00 0.00 0.21 0.00 0.00 175.17 174.75 2z2d s ALA 195 N 2.36 3.29 -0.09 5.23 0.00 0.25 -2.65 121.76 130.15 2z2d s ALA 195 Ca 0.58 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.70 2z2d s ALA 195 Cb -0.27 -1.42 0.01 0.00 0.00 0.00 0.00 23.12 21.44 2z2d s ALA 195 CO 0.23 0.62 -0.17 -1.01 0.00 0.00 0.00 175.76 175.42 2z2d s HIS 196 N -0.97 1.98 0.09 0.00 3.76 0.89 -1.45 115.29 119.58 2z2d s HIS 196 Ca 0.16 -0.80 0.05 0.00 -0.15 0.00 0.00 55.06 54.32 2z2d s HIS 196 Cb -0.11 -1.38 -0.04 0.00 1.11 0.00 0.00 32.58 32.16 2z2d s HIS 196 CO 0.06 -0.36 0.01 -0.06 -0.85 0.00 0.00 174.74 173.53 2z2d s PHE 197 N 0.57 3.00 -0.98 1.40 0.40 -0.85 -0.92 117.98 120.60 2z2d s PHE 197 Ca -0.15 -0.02 -0.24 0.00 -0.60 0.00 0.00 56.93 55.92 2z2d s PHE 197 Cb -0.17 -1.54 0.04 0.00 0.51 0.00 0.00 43.02 41.87 2z2d s PHE 197 CO 0.05 0.48 1.45 -0.51 0.70 0.00 0.00 175.22 177.40 2z2d s ASP 198 N -2.34 6.39 0.08 1.36 1.11 -0.94 -1.01 116.67 121.32 2z2d s ASP 198 Ca 0.26 -1.29 -0.20 0.00 0.18 0.00 0.00 52.55 51.50 2z2d s ASP 198 Cb -0.12 -2.57 -0.10 0.00 1.07 0.00 0.00 42.92 41.20 2z2d s ASP 198 CO 0.19 -1.61 1.56 -0.08 1.18 0.00 0.00 175.17 176.41 2z2d h GLU 199 N 9.92 0.28 -0.53 8.23 4.57 -1.58 -2.78 114.58 132.69 2z2d h GLU 199 Ca 0.14 -0.07 0.16 0.00 -1.18 0.00 0.00 59.36 58.41 2z2d h GLU 199 Cb 1.02 -0.04 -0.10 0.00 -0.16 0.00 0.00 28.75 29.47 2z2d h GLU 199 CO 1.40 0.43 0.08 -3.47 -1.18 0.00 0.00 179.01 176.27 2z2d n ASP 200 N -4.79 0.00 -3.23 1.04 2.03 -1.26 -4.47 116.55 105.87 2z2d n ASP 200 Ca -0.05 0.89 -0.25 0.00 0.52 0.00 0.00 54.79 55.90 2z2d n ASP 200 Cb 0.17 -0.35 0.23 0.00 -0.72 0.00 0.00 41.12 40.45 2z2d n ASP 200 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2z2d n GLU 201 N -4.52 -3.99 -3.73 -0.67 4.71 -1.05 -4.86 120.64 106.53 2z2d n GLU 201 Ca 0.14 -1.27 -0.30 0.00 -0.01 0.00 0.00 57.16 55.72 2z2d n GLU 201 Cb 0.47 -1.51 -0.10 0.00 -1.01 0.00 0.00 31.44 29.29 2z2d n GLU 201 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 2z2d n PHE 202 N -5.12 3.54 -2.47 -0.32 3.72 -1.26 -5.05 117.46 110.49 2z2d n PHE 202 Ca 0.12 -4.20 -0.38 0.00 -0.05 0.00 0.00 57.45 52.93 2z2d n PHE 202 Cb 0.49 -0.75 -0.04 0.00 -0.94 0.00 0.00 39.48 38.24 2z2d n PHE 202 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2z2d s TRP 203 N -1.68 3.36 -0.18 1.38 0.23 -1.26 -4.84 118.94 115.95 2z2d s TRP 203 Ca 0.28 1.65 -0.02 0.00 -2.03 0.00 0.00 56.10 55.99 2z2d s TRP 203 Cb -0.01 -3.24 -0.01 0.00 0.03 0.00 0.00 33.47 30.24 2z2d s TRP 203 CO -0.12 -0.72 -0.10 0.95 0.96 0.00 0.00 176.95 177.91 2z2d s THR 204 N -1.41 3.01 -0.40 2.01 -4.23 -0.19 -4.96 115.64 109.47 2z2d s THR 204 Ca 0.52 -0.64 -0.17 0.00 -1.18 0.00 0.00 61.69 60.22 2z2d s THR 204 Cb -0.28 -2.32 0.01 0.00 1.34 0.00 0.00 72.50 71.26 2z2d s THR 204 CO 0.35 0.48 0.45 0.42 -0.54 0.00 0.00 174.62 175.78 2z2d s THR 205 N 1.06 5.08 -0.16 3.99 -4.23 -1.26 -4.28 115.64 115.83 2z2d s THR 205 Ca -0.00 -0.16 -0.00 0.00 -1.18 0.00 0.00 61.69 60.35 2z2d s THR 205 Cb -0.15 -4.00 0.00 0.00 1.34 0.00 0.00 72.50 69.70 2z2d s THR 205 CO -0.02 -0.34 0.14 1.57 -0.54 0.00 0.00 174.62 175.42 2z2d n HIS 206 N 5.62 -0.30 0.00 3.99 -0.00 -1.26 -5.01 115.22 118.26 2z2d n HIS 206 Ca -0.07 0.13 0.00 0.00 0.46 0.00 0.00 57.72 58.24 2z2d n HIS 206 Cb 0.48 -2.32 0.00 0.00 -0.12 0.00 0.00 29.99 28.03 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 -1.06 0.00 0.00 0.26 2.88 -1.26 -5.11 113.62 109.33 2z2d n SER 207 Ca -0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 2z2d n SER 207 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 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 2.73 -0.02 0.00 0.46 0.00 -1.26 -4.96 105.19 102.13 2z2d n GLY 208 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.83 -1.92 3.72 -0.02 0.00 -1.26 -2.83 105.19 102.05 2z2d n GLY 209 Ca 0.00 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 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 3.09 0.05 2.61 -4.23 -1.26 -4.55 115.64 111.35 2z2d s THR 210 Ca 0.00 0.79 0.03 0.00 -1.18 0.00 0.00 61.69 61.34 2z2d s THR 210 Cb 0.00 -3.51 -0.02 0.00 1.34 0.00 0.00 72.50 70.31 2z2d s THR 210 CO 0.00 0.07 -0.10 0.54 -0.54 0.00 0.00 174.62 174.59 2z2d s ASN 211 N 1.01 1.14 0.45 3.99 2.20 -1.26 -1.03 114.94 121.44 2z2d s ASN 211 Ca 0.65 -0.55 0.24 0.00 -0.94 0.00 0.00 52.86 52.26 2z2d s ASN 211 Cb -0.39 0.00 0.96 0.00 -2.00 0.00 0.00 41.25 39.82 2z2d s ASN 211 CO 0.32 -0.15 1.84 0.17 -2.94 0.00 0.00 177.10 176.34 2z2d h LEU 212 N 4.50 0.00 -1.08 3.54 -0.00 -1.94 -2.91 115.31 117.41 2z2d h LEU 212 Ca -0.37 0.00 0.13 0.00 -0.00 0.00 0.00 57.88 57.63 2z2d h LEU 212 Cb 1.20 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 41.78 2z2d h LEU 212 CO 0.41 0.22 0.62 0.15 -0.00 0.00 0.00 178.44 179.83 2z2d h PHE 213 N 0.00 1.07 -0.16 0.17 3.04 -1.95 -0.17 116.94 118.94 2z2d h PHE 213 Ca -0.00 0.03 0.04 0.00 3.98 0.00 0.00 57.97 62.02 2z2d h PHE 213 Cb 0.72 -0.34 -0.04 0.00 2.56 0.00 0.00 35.95 38.85 2z2d h PHE 213 CO 0.00 0.42 -0.11 -0.07 -2.02 0.00 0.00 178.31 176.52 2z2d h LEU 214 N 0.92 -0.37 -0.57 0.59 -0.00 -1.94 0.16 115.31 114.11 2z2d h LEU 214 Ca 0.48 0.08 -0.10 0.00 -0.00 0.00 0.00 57.88 58.34 2z2d h LEU 214 Cb 0.54 0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 41.37 2z2d h LEU 214 CO -0.25 -0.15 -0.03 0.71 -0.00 0.00 0.00 178.44 178.72 2z2d h THR 215 N -0.12 1.27 -0.61 0.22 1.35 -1.56 -2.20 112.91 111.25 2z2d h THR 215 Ca 0.10 -1.18 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 2z2d h THR 215 Cb 0.26 0.88 -0.03 0.00 -1.73 0.00 0.00 68.15 67.53 2z2d h THR 215 CO -0.24 0.42 0.39 0.00 -0.25 0.00 0.00 175.52 175.85 2z2d h ALA 216 N 0.96 0.78 -0.62 6.62 0.00 -0.53 0.23 119.26 126.71 2z2d h ALA 216 Ca 0.16 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2z2d h ALA 216 Cb 0.59 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2z2d h ALA 216 CO 0.04 0.23 0.09 0.28 0.00 0.00 0.00 179.25 179.88 2z2d h VAL 217 N 0.83 1.26 -0.21 0.00 2.07 -0.58 -1.62 116.25 118.00 2z2d h VAL 217 Ca 0.22 -1.03 -0.08 0.00 0.82 0.00 0.00 66.70 66.64 2z2d h VAL 217 Cb -0.07 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2z2d h VAL 217 CO -0.05 0.38 -0.17 -0.74 0.02 0.00 0.00 177.57 177.02 2z2d h HIS 218 N 0.94 0.58 -0.86 1.57 6.17 -1.04 -2.05 115.15 120.45 2z2d h HIS 218 Ca 0.19 -0.16 0.02 0.00 0.71 0.00 0.00 60.37 61.12 2z2d h HIS 218 Cb 0.45 -0.13 -0.05 0.00 2.52 0.00 0.00 27.41 30.21 2z2d h HIS 218 CO 0.03 0.81 0.57 1.05 0.71 0.00 0.00 177.93 181.10 2z2d h GLU 219 N 0.17 1.11 -0.55 5.26 4.11 -0.47 -1.79 114.58 122.43 2z2d h GLU 219 Ca 0.04 -0.07 -0.09 0.00 0.07 0.00 0.00 59.36 59.31 2z2d h GLU 219 Cb 0.70 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2z2d h GLU 219 CO 0.04 0.74 -0.03 0.82 0.07 0.00 0.00 179.01 180.65 2z2d h ILE 220 N 1.14 1.27 -0.29 -1.06 2.04 -1.26 -2.91 117.51 116.44 2z2d h ILE 220 Ca 0.32 -1.16 -0.04 0.00 1.00 0.00 0.00 64.86 64.99 2z2d h ILE 220 Cb -0.10 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2z2d h ILE 220 CO -0.08 0.41 -0.00 1.23 0.00 0.00 0.00 178.15 179.71 2z2d h GLY 221 N 0.86 0.47 0.98 5.37 0.00 -0.89 -1.48 103.07 108.38 2z2d h GLY 221 Ca 0.15 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 2z2d h GLY 221 CO 0.03 0.25 0.18 0.45 0.00 0.00 0.00 176.54 177.45 2z2d h HIS 222 N 0.43 0.81 -0.24 5.60 3.86 -1.15 -2.91 115.15 121.55 2z2d h HIS 222 Ca 0.09 -0.07 -0.16 0.00 -1.16 0.00 0.00 60.37 59.07 2z2d h HIS 222 Cb 0.29 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 2z2d h HIS 222 CO 0.01 0.69 -0.50 1.03 0.86 0.00 0.00 177.93 180.02 2z2d h SER 223 N 0.70 0.74 0.00 2.45 0.87 -1.39 -3.39 113.55 113.53 2z2d h SER 223 Ca 0.17 -0.37 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 2z2d h SER 223 Cb 0.24 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2z2d h SER 223 CO -0.01 1.11 0.00 0.18 -0.53 0.00 0.00 176.83 177.58 2z2d n LEU 224 N -3.99 0.00 0.00 2.23 4.77 -0.58 -4.89 117.00 114.53 2z2d n LEU 224 Ca -0.03 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2z2d n LEU 224 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2z2d n LEU 224 CO 0.48 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2z2d n GLY 225 N -0.27 -0.97 0.00 -0.72 0.00 -1.24 -5.05 105.19 96.93 2z2d n GLY 225 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2z2d n GLY 225 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z2d n LEU 226 N -0.13 0.00 -0.07 0.99 4.77 -1.26 -4.93 117.00 116.37 2z2d n LEU 226 Ca 0.00 0.74 0.00 0.00 -0.03 0.00 0.00 56.01 56.72 2z2d n LEU 226 Cb 0.00 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2z2d n LEU 226 CO 0.00 -0.24 0.00 0.61 -1.33 0.00 0.00 177.39 176.43 2z2d n GLY 227 N -0.93 0.01 1.23 -0.72 0.00 -1.26 -5.02 105.19 98.50 2z2d n GLY 227 Ca 0.00 -0.79 0.16 0.00 0.00 0.00 0.00 46.02 45.39 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 0.79 -3.18 -0.21 1.61 8.25 -1.26 -4.83 115.22 116.40 2z2d n HIS 228 Ca 0.00 1.64 0.00 0.00 -0.26 0.00 0.00 57.72 59.10 2z2d n HIS 228 Cb 0.00 -2.89 0.00 0.00 1.12 0.00 0.00 29.99 28.22 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 -3.97 0.15 0.00 0.41 3.41 -1.26 -4.99 113.62 107.36 2z2d n SER 229 Ca -0.02 -0.49 0.00 0.00 -0.26 0.00 0.00 58.87 58.10 2z2d n SER 229 Cb 0.57 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 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 -0.27 0.00 -4.38 4.04 2.88 -1.26 -4.99 113.62 109.63 2z2d n SER 230 Ca 0.00 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 2z2d n SER 230 Cb 0.05 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.38 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 -3.07 3.32 0.44 -3.46 1.11 -1.26 -4.92 116.67 108.83 2z2d s ASP 231 Ca 0.00 -0.68 0.29 0.00 0.18 0.00 0.00 52.55 52.34 2z2d s ASP 231 Cb 0.00 -0.27 1.57 0.00 1.07 0.00 0.00 42.92 45.29 2z2d s ASP 231 CO 0.00 0.21 1.88 -0.65 1.18 0.00 0.00 175.17 177.79 2z2d h PRO 232 N 4.16 0.00 0.00 8.23 0.11 -2.00 0.96 132.00 143.46 2z2d h PRO 232 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2z2d h PRO 232 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2z2d h PRO 232 CO 0.41 0.00 0.00 0.36 -0.21 0.00 0.00 178.00 178.56 2z2d n LYS 233 N -2.53 0.40 -4.54 1.05 2.85 -1.26 -4.73 118.16 109.40 2z2d n LYS 233 Ca -0.02 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 56.92 2z2d n LYS 233 Cb 0.07 -1.41 -0.11 0.00 -0.65 0.00 0.00 35.03 32.94 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 -2.00 2.95 -0.83 0.58 0.00 0.33 -4.57 121.76 118.23 2z2d s ALA 234 Ca 0.16 -1.00 0.21 0.00 0.00 0.00 0.00 51.96 51.32 2z2d s ALA 234 Cb 0.07 -1.10 0.85 0.00 0.00 0.00 0.00 23.12 22.94 2z2d s ALA 234 CO 0.12 0.60 1.65 1.55 0.00 0.00 0.00 175.76 179.68 2z2d n VAL 235 N 1.75 0.73 -1.25 0.00 3.14 -1.26 -2.10 118.33 119.34 2z2d n VAL 235 Ca -0.16 0.14 -0.05 0.00 -2.96 0.00 0.00 64.34 61.31 2z2d n VAL 235 Cb 0.53 -0.91 0.23 0.00 -1.06 0.00 0.00 33.84 32.62 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 -1.79 2.46 -1.66 1.45 2.81 -1.26 -4.74 117.12 114.39 2z2d n MET 236 Ca 0.04 -3.07 -0.41 0.00 -1.81 0.00 0.00 57.70 52.45 2z2d n MET 236 Cb 0.25 -1.95 0.01 0.00 -0.71 0.00 0.00 33.22 30.81 2z2d n MET 236 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2z2d n PHE 237 N -0.83 1.72 -0.08 2.03 7.35 -0.89 -4.60 117.46 122.15 2z2d n PHE 237 Ca 0.36 0.54 -0.06 0.00 -0.76 0.00 0.00 57.45 57.53 2z2d n PHE 237 Cb 1.17 -2.31 -0.00 0.00 0.35 0.00 0.00 39.48 38.69 2z2d n PHE 237 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 2z2d h PRO 238 N 1.90 0.07 -6.80 -7.13 0.11 -1.92 -3.42 132.00 114.81 2z2d h PRO 238 Ca -0.46 -0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.12 2z2d h PRO 238 Cb 1.31 -0.01 0.07 0.00 0.11 0.00 0.00 31.00 32.48 2z2d h PRO 238 CO 0.59 0.04 0.81 0.99 -0.21 0.00 0.00 178.00 180.22 2z2d s THR 239 N -6.19 2.35 -1.09 -1.15 2.01 -1.26 -4.93 115.64 105.37 2z2d s THR 239 Ca -0.13 0.30 -0.13 0.00 0.31 0.00 0.00 61.69 62.04 2z2d s THR 239 Cb 0.12 -3.19 0.20 0.00 0.01 0.00 0.00 72.50 69.64 2z2d s THR 239 CO 0.70 0.05 1.20 -0.47 -0.69 0.00 0.00 174.62 175.41 2z2d s TYR 240 N -0.22 3.72 -0.42 4.92 5.04 -1.26 -4.94 117.35 124.19 2z2d s TYR 240 Ca 0.59 -2.18 -0.04 0.00 -2.44 0.00 0.00 57.07 53.00 2z2d s TYR 240 Cb -0.45 -4.10 0.11 0.00 0.35 0.00 0.00 41.96 37.88 2z2d s TYR 240 CO 0.48 -1.22 0.23 0.21 -1.34 0.00 0.00 175.55 173.92 2z2d s LYS 241 N 0.67 2.11 -0.17 4.97 2.36 -1.26 -5.06 119.74 123.37 2z2d s LYS 241 Ca 0.34 -1.80 -0.36 0.00 -2.55 0.00 0.00 55.97 51.61 2z2d s LYS 241 Cb -0.06 -3.66 -0.12 0.00 -1.05 0.00 0.00 37.83 32.93 2z2d s LYS 241 CO -0.05 -1.10 1.89 2.48 1.55 0.00 0.00 175.35 180.13 2z2d n TYR 242 N 4.67 2.18 -0.00 4.03 0.18 -1.26 -4.84 117.16 122.11 2z2d n TYR 242 Ca -0.04 0.15 0.09 0.00 1.88 0.00 0.00 57.90 59.99 2z2d n TYR 242 Cb 0.41 -2.60 0.27 0.00 -0.38 0.00 0.00 39.34 37.04 2z2d n TYR 242 CO 0.00 0.00 0.00 1.33 -2.08 0.00 0.00 176.86 176.11 2z2d n VAL 243 N 5.32 1.01 0.00 -3.48 0.24 -1.26 -4.90 118.33 115.26 2z2d n VAL 243 Ca 0.26 -0.85 0.00 0.00 -2.04 0.00 0.00 64.34 61.71 2z2d n VAL 243 Cb 0.25 0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.92 2z2d n VAL 243 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2z2d n ASP 244 N 1.16 0.00 0.00 -1.34 5.75 -1.13 -3.95 116.55 117.04 2z2d n ASP 244 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.98 2z2d n ASP 244 Cb 0.58 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 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 -2.00 0.00 -0.33 2.12 5.41 -1.26 -4.53 119.36 118.77 2z2d n ILE 245 Ca 0.00 0.00 0.36 0.00 1.00 0.00 0.00 62.75 64.11 2z2d n ILE 245 Cb 0.00 0.00 0.73 0.00 -0.71 0.00 0.00 39.64 39.66 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 0.00 -0.42 4.38 -0.73 -1.95 0.11 115.58 116.98 2z2d h ASN 246 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2z2d h ASN 246 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 2z2d h ASN 246 CO 0.00 0.00 0.00 0.35 -0.37 0.00 0.00 177.43 177.41 2z2d n THR 247 N -3.96 0.95 -1.97 -3.57 -2.24 -1.25 -4.91 114.28 97.32 2z2d n THR 247 Ca 0.26 -0.97 -0.25 0.00 -2.27 0.00 0.00 64.05 60.82 2z2d n THR 247 Cb 1.35 0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 70.06 2z2d n THR 247 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2z2d s PHE 248 N -1.01 1.73 0.15 4.78 5.36 0.39 -4.90 117.98 124.49 2z2d s PHE 248 Ca 0.29 0.86 0.06 0.00 -0.96 0.00 0.00 56.93 57.18 2z2d s PHE 248 Cb 0.15 -3.91 -0.04 0.00 -0.34 0.00 0.00 43.02 38.88 2z2d s PHE 248 CO 0.20 -1.49 0.04 0.50 -1.46 0.00 0.00 175.22 173.01 2z2d s ARG 249 N 7.18 2.60 -0.08 10.12 3.00 -1.26 -5.06 118.95 135.44 2z2d s ARG 249 Ca 0.73 -0.96 0.04 0.00 -1.00 0.00 0.00 55.73 54.54 2z2d s ARG 249 Cb -0.06 -2.50 -0.00 0.00 0.00 0.00 0.00 34.95 32.40 2z2d s ARG 249 CO 0.06 0.49 -0.21 -0.48 0.00 0.00 0.00 175.30 175.15 2z2d s LEU 250 N -2.83 1.98 0.30 -0.88 -0.00 -1.26 -4.86 118.68 111.13 2z2d s LEU 250 Ca 0.28 -0.47 -0.29 0.00 -0.00 0.00 0.00 54.13 53.65 2z2d s LEU 250 Cb -0.10 -1.24 -0.10 0.00 -0.00 0.00 0.00 46.19 44.75 2z2d s LEU 250 CO 0.20 0.15 1.35 -0.55 -0.00 0.00 0.00 176.35 177.50 2z2d s SER 251 N 0.25 6.73 0.21 1.48 0.15 -1.26 -4.91 113.70 116.36 2z2d s SER 251 Ca -0.13 2.68 -0.09 0.00 0.70 0.00 0.00 55.95 59.11 2z2d s SER 251 Cb -0.16 -2.64 0.23 0.00 -1.71 0.00 0.00 66.02 61.74 2z2d s SER 251 CO 0.06 -0.59 1.84 0.00 1.20 0.00 0.00 173.24 175.75 2z2d h ALA 252 N 3.95 0.95 -0.87 5.45 0.00 -1.98 -0.79 119.26 125.96 2z2d h ALA 252 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2z2d h ALA 252 Cb 1.22 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2z2d h ALA 252 CO 0.69 0.18 0.55 0.22 0.00 0.00 0.00 179.25 180.89 2z2d h ASP 253 N 0.83 1.03 0.41 0.00 1.82 -1.97 0.54 116.42 119.09 2z2d h ASP 253 Ca 0.30 -0.05 -0.02 0.00 -0.39 0.00 0.00 57.03 56.87 2z2d h ASP 253 Cb 0.09 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 39.84 2z2d h ASP 253 CO -0.14 0.77 -0.20 -0.78 -1.61 0.00 0.00 179.24 177.29 2z2d h ASP 254 N 1.19 -0.47 -0.18 2.28 1.82 -1.58 0.24 116.42 119.71 2z2d h ASP 254 Ca 0.31 -0.08 -0.08 0.00 -0.39 0.00 0.00 57.03 56.79 2z2d h ASP 254 Cb -0.08 0.12 -0.02 0.00 0.68 0.00 0.00 39.33 40.03 2z2d h ASP 254 CO -0.06 -0.18 -0.14 0.16 -1.61 0.00 0.00 179.24 177.40 2z2d h ILE 255 N -0.76 1.24 -0.19 2.25 3.07 -1.11 -2.70 117.51 119.31 2z2d h ILE 255 Ca -0.06 -1.10 -0.14 0.00 1.55 0.00 0.00 64.86 65.11 2z2d h ILE 255 Cb 0.53 1.15 -0.01 0.00 -0.27 0.00 0.00 36.82 38.21 2z2d h ILE 255 CO 0.09 0.36 -0.48 0.03 -1.05 0.00 0.00 178.15 177.11 2z2d h ARG 256 N 0.52 0.50 -0.03 0.16 3.08 0.15 -2.51 114.38 116.25 2z2d h ARG 256 Ca 0.09 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 2z2d h ARG 256 Cb 0.54 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 2z2d h ARG 256 CO 0.03 0.87 0.01 0.78 -1.07 0.00 0.00 179.97 180.60 2z2d h GLY 257 N 1.11 0.05 0.95 0.04 0.00 -0.24 0.48 103.07 105.47 2z2d h GLY 257 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2z2d h GLY 257 CO 0.09 0.03 0.18 0.16 0.00 0.00 0.00 176.54 177.00 2z2d h ILE 258 N -0.17 1.17 0.00 2.60 3.07 -1.52 -2.27 117.51 120.39 2z2d h ILE 258 Ca 0.01 -0.47 -0.05 0.00 1.55 0.00 0.00 64.86 65.90 2z2d h ILE 258 Cb 0.23 0.79 -0.01 0.00 -0.27 0.00 0.00 36.82 37.56 2z2d h ILE 258 CO 0.00 0.18 -0.24 0.06 -1.05 0.00 0.00 178.15 177.09 2z2d h GLN 259 N 0.47 0.00 0.00 0.16 -0.00 -1.42 -2.71 115.11 111.60 2z2d h GLN 259 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.78 2z2d h GLN 259 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.59 2z2d h GLN 259 CO -0.02 0.24 0.00 1.03 -0.00 0.00 0.00 178.83 180.09 2z2d h SER 260 N 0.00 0.00 0.00 0.06 0.87 0.52 -2.02 113.55 112.98 2z2d h SER 260 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2z2d h SER 260 Cb 0.79 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 2z2d h SER 260 CO 0.03 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 176.51 2z2d n LEU 261 N -2.59 0.00 -0.75 2.23 4.77 -0.94 -4.69 117.00 115.03 2z2d n LEU 261 Ca 0.04 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.05 2z2d n LEU 261 Cb 0.39 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.61 2z2d n LEU 261 CO 0.28 0.00 0.55 0.00 -1.33 0.00 0.00 177.39 176.89 2z2d n TYR 262 N 0.00 0.56 -0.03 -1.77 0.18 -1.24 -5.13 117.16 109.72 2z2d n TYR 262 Ca 0.00 -0.23 0.00 0.00 1.88 0.00 0.00 57.90 59.55 2z2d n TYR 262 Cb 0.00 -0.12 0.00 0.00 -0.38 0.00 0.00 39.34 38.84 2z2d n TYR 262 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19