#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ycm n GLY 106 N 0.00 0.94 3.74 3.03 0.00 -1.26 -5.12 105.19 106.52 1ycm n GLY 106 Ca 0.00 -1.93 -0.30 0.00 0.00 0.00 0.00 46.02 43.78 1ycm n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ycm s PRO 107 N -1.83 1.76 0.02 1.61 0.04 -1.26 -5.08 135.00 130.26 1ycm s PRO 107 Ca 0.00 1.06 -0.27 0.00 0.04 0.00 0.00 61.00 61.83 1ycm s PRO 107 Cb 0.00 -1.85 0.06 0.00 0.04 0.00 0.00 34.50 32.76 1ycm s PRO 107 CO 0.00 -1.96 0.62 0.54 0.04 0.00 0.00 177.00 176.24 1ycm s VAL 108 N -2.89 0.01 -0.06 -0.36 0.11 -1.26 -5.18 120.40 110.77 1ycm s VAL 108 Ca 0.62 -0.06 -0.31 0.00 -2.93 0.00 0.00 61.98 59.30 1ycm s VAL 108 Cb -0.18 -0.98 0.12 0.00 -1.53 0.00 0.00 36.38 33.81 1ycm s VAL 108 CO 0.57 -0.04 1.36 -1.66 -3.33 0.00 0.00 175.10 172.00 1ycm s TRP 109 N -2.04 -0.01 -0.33 1.54 -2.14 -1.26 -5.13 118.94 109.57 1ycm s TRP 109 Ca -0.07 -0.05 -0.08 0.00 2.66 0.00 0.00 56.10 58.56 1ycm s TRP 109 Cb -0.01 0.53 0.21 0.00 -3.10 0.00 0.00 33.47 31.10 1ycm s TRP 109 CO 0.02 -0.13 1.10 1.03 -2.66 0.00 0.00 176.95 176.30 1ycm s ARG 110 N -2.12 0.18 0.02 3.25 1.81 -1.26 -5.03 118.95 115.80 1ycm s ARG 110 Ca 0.21 -0.15 0.00 0.00 -1.72 0.00 0.00 55.73 54.07 1ycm s ARG 110 Cb 0.04 -0.00 0.00 0.00 -0.45 0.00 0.00 34.95 34.54 1ycm s ARG 110 CO -0.04 -0.23 0.00 1.63 -0.68 0.00 0.00 175.30 175.98 1ycm n LYS 111 N 2.88 0.00 0.00 3.54 4.01 -1.26 -4.87 118.16 122.45 1ycm n LYS 111 Ca 0.10 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.90 1ycm n LYS 111 Cb 0.65 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.17 1ycm n LYS 111 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1ycm n HIS 112 N 0.00 0.00 -3.92 2.13 8.25 -1.26 -4.64 115.22 115.77 1ycm n HIS 112 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 1ycm n HIS 112 Cb 0.00 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 30.97 1ycm n HIS 112 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1ycm s TYR 113 N 0.00 3.19 -0.28 4.41 2.02 -1.26 -1.38 117.35 124.05 1ycm s TYR 113 Ca 0.00 -1.75 0.00 0.00 -0.37 0.00 0.00 57.07 54.95 1ycm s TYR 113 Cb 0.00 -2.09 0.08 0.00 -0.40 0.00 0.00 41.96 39.55 1ycm s TYR 113 CO 0.00 -0.77 0.04 0.42 -1.57 0.00 0.00 175.55 173.67 1ycm s ILE 114 N 1.28 1.25 0.13 2.71 -1.09 -0.53 -5.01 121.20 119.95 1ycm s ILE 114 Ca -0.03 -1.42 -0.21 0.00 -2.23 0.00 0.00 60.65 56.76 1ycm s ILE 114 Cb -0.19 -1.80 -0.07 0.00 -1.58 0.00 0.00 42.46 38.82 1ycm s ILE 114 CO -0.02 -0.45 0.67 0.42 -1.23 0.00 0.00 174.94 174.32 1ycm s THR 115 N 1.46 4.58 0.33 2.92 -4.23 -1.26 -0.67 115.64 118.78 1ycm s THR 115 Ca 0.05 1.38 0.06 0.00 -1.18 0.00 0.00 61.69 62.00 1ycm s THR 115 Cb -0.18 -3.97 -0.07 0.00 1.34 0.00 0.00 72.50 69.62 1ycm s THR 115 CO -0.15 0.47 -0.01 -0.31 -0.54 0.00 0.00 174.62 174.08 1ycm s TYR 116 N -1.21 2.14 -0.02 3.99 2.02 0.14 -0.22 117.35 124.19 1ycm s TYR 116 Ca 0.34 -0.75 -0.15 0.00 -0.37 0.00 0.00 57.07 56.14 1ycm s TYR 116 Cb -0.20 -1.36 0.02 0.00 -0.40 0.00 0.00 41.96 40.02 1ycm s TYR 116 CO 0.22 0.27 0.31 -0.98 -1.57 0.00 0.00 175.55 173.79 1ycm s ARG 117 N -3.76 0.65 0.17 -0.62 1.70 -1.25 -0.70 118.95 115.14 1ycm s ARG 117 Ca 0.33 -0.17 0.04 0.00 -0.47 0.00 0.00 55.73 55.47 1ycm s ARG 117 Cb 0.07 0.29 -0.04 0.00 -0.57 0.00 0.00 34.95 34.70 1ycm s ARG 117 CO 0.15 -0.18 0.22 0.42 -1.08 0.00 0.00 175.30 174.84 1ycm s ILE 118 N -1.26 4.92 -0.24 4.99 1.01 -1.26 -0.88 121.20 128.48 1ycm s ILE 118 Ca -0.13 -0.92 -0.07 0.00 0.00 0.00 0.00 60.65 59.53 1ycm s ILE 118 Cb -0.05 -3.55 -0.17 0.00 0.01 0.00 0.00 42.46 38.70 1ycm s ILE 118 CO 0.04 -0.14 -0.15 -0.46 0.00 0.00 0.00 174.94 174.24 1ycm n ASN 119 N -0.58 1.98 -3.91 3.58 0.23 -1.13 -4.90 115.26 110.53 1ycm n ASN 119 Ca -0.08 0.14 -0.09 0.00 -0.53 0.00 0.00 54.58 54.01 1ycm n ASN 119 Cb 0.55 -0.68 -0.06 0.00 -2.08 0.00 0.00 39.78 37.51 1ycm n ASN 119 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1ycm s ASN 120 N -6.97 -0.01 -0.16 0.53 2.20 -1.26 -5.09 114.94 104.18 1ycm s ASN 120 Ca -0.34 -0.79 -0.03 0.00 -0.94 0.00 0.00 52.86 50.77 1ycm s ASN 120 Cb 0.10 0.46 -0.02 0.00 -2.00 0.00 0.00 41.25 39.79 1ycm s ASN 120 CO 0.58 -0.91 -0.07 -0.31 -2.94 0.00 0.00 177.10 173.45 1ycm s TYR 121 N -3.94 2.94 0.32 1.54 2.02 -1.26 -4.86 117.35 114.12 1ycm s TYR 121 Ca 0.15 -0.53 -0.29 0.00 -0.37 0.00 0.00 57.07 56.03 1ycm s TYR 121 Cb 0.03 -1.95 -0.11 0.00 -0.40 0.00 0.00 41.96 39.52 1ycm s TYR 121 CO -0.01 -0.19 1.56 -0.08 -1.57 0.00 0.00 175.55 175.26 1ycm s THR 122 N 0.58 2.05 -0.38 -0.71 -1.32 -1.26 -4.91 115.64 109.69 1ycm s THR 122 Ca -0.04 0.05 0.26 0.00 -1.21 0.00 0.00 61.69 60.74 1ycm s THR 122 Cb -0.15 -3.03 0.34 0.00 -1.51 0.00 0.00 72.50 68.15 1ycm s THR 122 CO 0.03 0.01 1.73 1.55 -2.21 0.00 0.00 174.62 175.73 1ycm h PRO 123 N 4.20 0.00 -0.99 7.08 0.13 -1.99 -3.34 132.00 137.10 1ycm h PRO 123 Ca -0.48 0.00 0.27 0.00 -0.87 0.00 0.00 66.00 64.92 1ycm h PRO 123 Cb 1.23 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.17 1ycm h PRO 123 CO 0.74 0.00 0.02 -0.44 -0.23 0.00 0.00 178.00 178.09 1ycm h ASP 124 N 0.00 -0.48 -2.79 1.44 3.32 -1.95 -3.42 116.42 112.53 1ycm h ASP 124 Ca 0.00 0.28 -0.56 0.00 0.02 0.00 0.00 57.03 56.77 1ycm h ASP 124 Cb 0.80 0.49 -0.13 0.00 0.22 0.00 0.00 39.33 40.71 1ycm h ASP 124 CO 0.00 -0.35 -0.53 -0.04 -1.72 0.00 0.00 179.24 176.59 1ycm s MET 125 N -6.01 1.91 0.36 3.56 -1.94 -1.25 -5.07 119.30 110.85 1ycm s MET 125 Ca -0.13 -2.15 -0.26 0.00 -1.71 0.00 0.00 55.69 51.44 1ycm s MET 125 Cb 0.29 -0.79 -0.09 0.00 2.01 0.00 0.00 34.83 36.25 1ycm s MET 125 CO 0.78 -0.40 1.09 0.54 -0.01 0.00 0.00 175.02 177.02 1ycm s ASN 126 N -3.62 6.89 0.27 3.03 2.20 -1.26 -4.86 114.94 117.59 1ycm s ASN 126 Ca 0.24 2.19 -0.01 0.00 -0.94 0.00 0.00 52.86 54.34 1ycm s ASN 126 Cb 0.04 -2.61 0.60 0.00 -2.00 0.00 0.00 41.25 37.28 1ycm s ASN 126 CO 0.13 -0.41 1.67 -0.09 -2.94 0.00 0.00 177.10 175.46 1ycm h ARG 127 N 3.00 0.24 0.00 3.55 2.43 -1.96 0.12 114.38 121.76 1ycm h ARG 127 Ca -0.48 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1ycm h ARG 127 Cb 1.22 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1ycm h ARG 127 CO 0.64 0.16 0.00 0.39 -1.51 0.00 0.00 179.97 179.65 1ycm n GLU 128 N -5.19 0.00 -0.13 0.20 4.71 -1.26 -0.72 120.64 118.25 1ycm n GLU 128 Ca 0.18 0.44 -0.24 0.00 -0.01 0.00 0.00 57.16 57.53 1ycm n GLU 128 Cb 0.58 -1.50 -0.11 0.00 -1.01 0.00 0.00 31.44 29.40 1ycm n GLU 128 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1ycm n ASP 129 N -1.51 1.97 0.06 1.62 2.03 0.32 -4.01 116.55 117.04 1ycm n ASP 129 Ca 0.01 0.11 -0.12 0.00 0.52 0.00 0.00 54.79 55.31 1ycm n ASP 129 Cb 0.05 -0.62 -0.05 0.00 -0.72 0.00 0.00 41.12 39.78 1ycm n ASP 129 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1ycm h VAL 130 N -0.51 0.34 0.00 5.18 2.07 -0.13 0.11 116.25 123.31 1ycm h VAL 130 Ca -0.65 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 66.81 1ycm h VAL 130 Cb 1.76 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1ycm h VAL 130 CO -0.26 0.00 -0.32 0.44 0.02 0.00 0.00 177.57 177.44 1ycm h ASP 131 N -0.45 0.00 -0.22 0.57 5.19 -1.19 -3.08 116.42 117.23 1ycm h ASP 131 Ca 0.06 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.48 1ycm h ASP 131 Cb 0.54 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.03 1ycm h ASP 131 CO -0.25 0.32 0.11 0.22 -3.12 0.00 0.00 179.24 176.53 1ycm h TYR 132 N 0.00 0.21 -0.22 4.55 3.20 -1.02 0.40 116.97 124.08 1ycm h TYR 132 Ca -0.00 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.93 1ycm h TYR 132 Cb 0.84 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.98 1ycm h TYR 132 CO 0.00 0.12 -0.21 0.00 -1.64 0.00 0.00 178.16 176.43 1ycm h ALA 133 N 1.11 -0.10 -0.06 1.82 0.00 -0.86 0.13 119.26 121.31 1ycm h ALA 133 Ca 0.09 0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.86 1ycm h ALA 133 Cb 0.02 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ycm h ALA 133 CO -0.06 -0.64 -0.84 0.97 0.00 0.00 0.00 179.25 178.68 1ycm h ILE 134 N -0.23 1.36 0.16 0.00 -0.00 -1.48 0.96 117.51 118.29 1ycm h ILE 134 Ca 0.13 -2.22 0.01 0.00 -0.00 0.00 0.00 64.86 62.78 1ycm h ILE 134 Cb 0.42 2.21 -0.03 0.00 -0.00 0.00 0.00 36.82 39.43 1ycm h ILE 134 CO -0.35 0.67 -0.28 -0.09 -0.00 0.00 0.00 178.15 178.11 1ycm h ARG 135 N 0.32 -0.50 -0.54 2.19 2.43 0.01 -0.43 114.38 117.86 1ycm h ARG 135 Ca -0.06 0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.05 1ycm h ARG 135 Cb 1.45 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 31.09 1ycm h ARG 135 CO 0.15 -0.33 -0.01 0.87 -1.51 0.00 0.00 179.97 179.13 1ycm h LYS 136 N -0.52 0.96 -0.48 0.20 1.79 -0.63 0.92 116.57 118.81 1ycm h LYS 136 Ca 0.02 -0.31 0.09 0.00 -2.18 0.00 0.00 60.65 58.26 1ycm h LYS 136 Cb 0.53 -0.08 -0.10 0.00 -1.58 0.00 0.00 32.23 30.99 1ycm h LYS 136 CO -0.13 0.98 -0.34 0.00 -1.08 0.00 0.00 179.45 178.88 1ycm h ALA 137 N 0.95 -0.14 -0.74 3.86 0.00 -0.61 -0.06 119.26 122.52 1ycm h ALA 137 Ca 0.15 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1ycm h ALA 137 Cb 0.55 0.75 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 1ycm h ALA 137 CO 0.03 -0.71 0.49 0.74 0.00 0.00 0.00 179.25 179.80 1ycm h PHE 138 N -0.22 0.93 -1.00 0.00 0.04 -0.55 -2.19 116.94 113.95 1ycm h PHE 138 Ca 0.19 0.02 0.21 0.00 2.80 0.00 0.00 57.97 61.20 1ycm h PHE 138 Cb 0.54 -0.31 -0.11 0.00 2.20 0.00 0.00 35.95 38.27 1ycm h PHE 138 CO -0.59 0.58 0.61 0.37 -0.60 0.00 0.00 178.31 178.68 1ycm h GLN 139 N 0.99 0.67 0.60 1.51 5.75 0.91 0.14 115.11 125.70 1ycm h GLN 139 Ca 0.28 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.71 1ycm h GLN 139 Cb -0.10 -0.15 0.01 0.00 1.07 0.00 0.00 27.48 28.31 1ycm h GLN 139 CO -0.07 0.45 -0.29 0.28 -2.65 0.00 0.00 178.83 176.55 1ycm h VAL 140 N 0.69 0.39 -0.02 2.39 2.07 -0.47 -1.54 116.25 119.76 1ycm h VAL 140 Ca 0.60 -0.08 -0.21 0.00 0.82 0.00 0.00 66.70 67.84 1ycm h VAL 140 Cb 1.02 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1ycm h VAL 140 CO -0.41 0.01 -0.87 -0.50 0.02 0.00 0.00 177.57 175.82 1ycm h TRP 141 N -0.86 0.55 0.00 1.57 -0.00 -1.39 -2.87 115.95 112.95 1ycm h TRP 141 Ca -0.08 -0.29 0.00 0.00 -0.00 0.00 0.00 58.89 58.52 1ycm h TRP 141 Cb 0.64 -0.07 0.00 0.00 -0.00 0.00 0.00 29.16 29.73 1ycm h TRP 141 CO -0.02 1.09 0.00 0.66 -0.00 0.00 0.00 178.44 180.16 1ycm h SER 142 N 0.23 0.00 0.04 -3.49 4.64 -0.72 0.24 113.55 114.49 1ycm h SER 142 Ca -0.06 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.16 1ycm h SER 142 Cb 1.49 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.58 1ycm h SER 142 CO 0.15 0.00 -0.48 0.78 -0.87 0.00 0.00 176.83 176.40 1ycm h ASN 143 N 0.00 0.12 -0.02 4.97 -0.26 -1.06 -3.39 115.58 115.94 1ycm h ASN 143 Ca 0.00 -0.90 -0.25 0.00 -0.56 0.00 0.00 56.30 54.59 1ycm h ASN 143 Cb 0.42 -0.04 0.02 0.00 -1.06 0.00 0.00 38.32 37.65 1ycm h ASN 143 CO 0.00 1.21 -0.98 -0.37 -1.06 0.00 0.00 177.43 176.23 1ycm h VAL 144 N -0.82 1.29 -2.66 2.81 -1.51 -1.39 -3.43 116.25 110.53 1ycm h VAL 144 Ca -0.11 -2.20 -0.67 0.00 -1.23 0.00 0.00 66.70 62.50 1ycm h VAL 144 Cb 1.24 2.36 -0.07 0.00 -2.13 0.00 0.00 31.29 32.69 1ycm h VAL 144 CO 0.00 0.68 -0.48 0.42 -1.23 0.00 0.00 177.57 176.96 1ycm s THR 145 N -3.36 5.49 -1.80 7.19 -4.23 0.83 -4.90 115.64 114.87 1ycm s THR 145 Ca -0.10 0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 1ycm s THR 145 Cb 0.07 -3.41 0.00 0.00 1.34 0.00 0.00 72.50 70.50 1ycm s THR 145 CO 0.91 0.59 0.60 -0.81 -0.54 0.00 0.00 174.62 175.37 1ycm n PRO 146 N 1.86 0.67 -2.14 3.99 -0.04 -1.26 -4.22 135.00 133.86 1ycm n PRO 146 Ca -0.19 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.84 1ycm n PRO 146 Cb 0.55 -1.07 -0.02 0.00 -0.04 0.00 0.00 33.50 32.91 1ycm n PRO 146 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ycm s LEU 147 N -0.80 3.94 -1.00 1.53 1.43 -1.26 -4.90 118.68 117.62 1ycm s LEU 147 Ca 0.00 1.64 -0.22 0.00 -1.03 0.00 0.00 54.13 54.53 1ycm s LEU 147 Cb 0.00 -3.53 0.07 0.00 0.03 0.00 0.00 46.19 42.76 1ycm s LEU 147 CO 0.00 -1.20 1.37 -0.54 0.23 0.00 0.00 176.35 176.21 1ycm s LYS 148 N 4.55 3.60 0.53 1.70 1.02 -0.48 -4.61 119.74 126.05 1ycm s LYS 148 Ca 0.70 -1.31 -0.22 0.00 0.02 0.00 0.00 55.97 55.16 1ycm s LYS 148 Cb -0.25 -5.25 -0.05 0.00 -0.52 0.00 0.00 37.83 31.76 1ycm s LYS 148 CO 0.28 -2.09 1.35 -0.59 -0.92 0.00 0.00 175.35 173.38 1ycm s PHE 149 N 4.35 2.33 -0.05 3.18 -0.12 -1.26 -1.46 117.98 124.95 1ycm s PHE 149 Ca 0.43 1.37 -0.16 0.00 -0.05 0.00 0.00 56.93 58.52 1ycm s PHE 149 Cb -0.01 -3.79 0.03 0.00 -0.63 0.00 0.00 43.02 38.62 1ycm s PHE 149 CO -0.10 -2.83 0.38 0.45 -0.05 0.00 0.00 175.22 173.07 1ycm s SER 150 N -0.94 -0.31 -0.08 1.98 0.15 0.15 -4.89 113.70 109.77 1ycm s SER 150 Ca 0.70 0.35 0.03 0.00 0.70 0.00 0.00 55.95 57.73 1ycm s SER 150 Cb -0.40 0.47 0.01 0.00 -1.71 0.00 0.00 66.02 64.39 1ycm s SER 150 CO 0.48 -0.38 -0.16 -0.75 1.20 0.00 0.00 173.24 173.62 1ycm s LYS 151 N -0.90 2.18 0.27 5.44 2.36 -1.26 0.25 119.74 128.08 1ycm s LYS 151 Ca -0.10 -0.58 0.02 0.00 -2.55 0.00 0.00 55.97 52.77 1ycm s LYS 151 Cb -0.04 -1.73 -0.05 0.00 -1.05 0.00 0.00 37.83 34.96 1ycm s LYS 151 CO 0.04 0.07 0.10 0.96 1.55 0.00 0.00 175.35 178.07 1ycm s ILE 152 N 0.57 0.60 0.00 5.43 -5.25 0.13 -4.89 121.20 117.79 1ycm s ILE 152 Ca -0.16 -2.00 0.17 0.00 -0.99 0.00 0.00 60.65 57.67 1ycm s ILE 152 Cb -0.16 -2.63 0.28 0.00 2.95 0.00 0.00 42.46 42.89 1ycm s ILE 152 CO 0.05 0.00 1.09 0.59 -1.79 0.00 0.00 174.94 174.88 1ycm n ASN 153 N -0.56 0.54 -3.04 4.36 3.02 -1.26 -3.93 115.26 114.39 1ycm n ASN 153 Ca -0.00 -1.97 -0.15 0.00 -0.03 0.00 0.00 54.58 52.43 1ycm n ASN 153 Cb 0.66 -0.21 -0.04 0.00 -0.61 0.00 0.00 39.78 39.59 1ycm n ASN 153 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1ycm n THR 154 N 0.32 -0.53 0.00 3.41 -2.24 -1.26 -5.06 114.28 108.92 1ycm n THR 154 Ca 0.01 -2.21 0.00 0.00 -2.27 0.00 0.00 64.05 59.58 1ycm n THR 154 Cb 0.98 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 1ycm n THR 154 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ycm n GLY 155 N 2.69 0.14 3.25 3.38 0.00 -1.26 -5.10 105.19 108.28 1ycm n GLY 155 Ca 0.22 -0.58 -0.23 0.00 0.00 0.00 0.00 46.02 45.44 1ycm n GLY 155 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ycm s MET 156 N 0.00 1.09 0.07 1.61 1.00 -1.26 -5.16 119.30 116.66 1ycm s MET 156 Ca 0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 55.69 54.61 1ycm s MET 156 Cb 0.00 -1.27 -0.03 0.00 0.00 0.00 0.00 34.83 33.53 1ycm s MET 156 CO 0.00 0.30 0.03 0.00 0.00 0.00 0.00 175.02 175.34 1ycm s ALA 157 N -1.10 0.40 -0.11 3.03 0.00 -1.26 -4.88 121.76 117.85 1ycm s ALA 157 Ca 0.05 -1.12 -0.04 0.00 0.00 0.00 0.00 51.96 50.85 1ycm s ALA 157 Cb -0.10 0.38 -0.03 0.00 0.00 0.00 0.00 23.12 23.38 1ycm s ALA 157 CO 0.03 -0.41 0.07 0.22 0.00 0.00 0.00 175.76 175.66 1ycm h ASP 158 N 3.04 0.00 -2.19 0.00 3.58 -0.95 -3.47 116.42 116.43 1ycm h ASP 158 Ca -0.34 -0.10 -0.47 0.00 0.42 0.00 0.00 57.03 56.53 1ycm h ASP 158 Cb 1.16 0.00 0.09 0.00 1.72 0.00 0.00 39.33 42.30 1ycm h ASP 158 CO 0.63 0.58 0.14 0.27 -2.88 0.00 0.00 179.24 177.98 1ycm s ILE 159 N -1.68 2.05 -0.03 2.25 -4.36 -1.18 -4.97 121.20 113.28 1ycm s ILE 159 Ca -0.03 -0.55 -0.00 0.00 -0.26 0.00 0.00 60.65 59.80 1ycm s ILE 159 Cb -0.00 -2.50 0.03 0.00 1.25 0.00 0.00 42.46 41.24 1ycm s ILE 159 CO 0.09 0.00 0.02 -0.22 0.24 0.00 0.00 174.94 175.07 1ycm s LEU 160 N -5.24 0.93 -0.55 0.37 0.20 -1.26 -3.90 118.68 109.21 1ycm s LEU 160 Ca 0.68 0.01 -0.24 0.00 0.69 0.00 0.00 54.13 55.27 1ycm s LEU 160 Cb -0.04 -0.17 0.04 0.00 -0.43 0.00 0.00 46.19 45.59 1ycm s LEU 160 CO 0.46 -0.14 0.95 -0.69 -0.29 0.00 0.00 176.35 176.63 1ycm s VAL 161 N 1.29 4.38 0.22 1.68 1.01 -0.06 -2.24 120.40 126.68 1ycm s VAL 161 Ca -0.06 0.28 -0.28 0.00 0.00 0.00 0.00 61.98 61.92 1ycm s VAL 161 Cb -0.13 -4.54 -0.09 0.00 0.00 0.00 0.00 36.38 31.62 1ycm s VAL 161 CO -0.03 -1.12 0.88 -0.69 0.00 0.00 0.00 175.10 174.14 1ycm s VAL 162 N 3.96 4.19 -0.35 2.92 1.01 0.25 -2.82 120.40 129.55 1ycm s VAL 162 Ca 0.30 1.92 0.00 0.00 0.00 0.00 0.00 61.98 64.21 1ycm s VAL 162 Cb -0.13 -4.24 0.14 0.00 0.00 0.00 0.00 36.38 32.16 1ycm s VAL 162 CO 0.19 0.48 0.21 0.12 0.00 0.00 0.00 175.10 176.11 1ycm s PHE 163 N -1.20 0.78 0.14 5.22 2.19 -1.26 -0.56 117.98 123.28 1ycm s PHE 163 Ca 0.40 -1.64 0.05 0.00 0.33 0.00 0.00 56.93 56.06 1ycm s PHE 163 Cb -0.24 -0.97 -0.04 0.00 -1.31 0.00 0.00 43.02 40.45 1ycm s PHE 163 CO 0.29 -0.83 -0.11 0.00 1.83 0.00 0.00 175.22 176.41 1ycm s ALA 164 N 1.06 1.43 -0.19 11.12 0.00 -0.67 -4.60 121.76 129.91 1ycm s ALA 164 Ca 0.18 -1.44 0.01 0.00 0.00 0.00 0.00 51.96 50.71 1ycm s ALA 164 Cb -0.23 0.03 0.04 0.00 0.00 0.00 0.00 23.12 22.96 1ycm s ALA 164 CO -0.00 -0.06 -0.11 -0.98 0.00 0.00 0.00 175.76 174.60 1ycm s ARG 165 N -3.51 2.12 3.53 0.00 1.70 -1.26 -0.21 118.95 121.32 1ycm s ARG 165 Ca 0.15 -0.81 0.00 0.00 -0.47 0.00 0.00 55.73 54.59 1ycm s ARG 165 Cb 0.01 -2.39 0.00 0.00 -0.57 0.00 0.00 34.95 32.00 1ycm s ARG 165 CO 0.01 -0.39 0.00 0.41 -1.08 0.00 0.00 175.30 174.25 1ycm n GLY 166 N 4.69 0.31 3.74 3.88 0.00 -1.25 -4.65 105.19 111.90 1ycm n GLY 166 Ca -0.15 0.65 -0.41 0.00 0.00 0.00 0.00 46.02 46.11 1ycm n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ycm s ALA 167 N -1.00 3.30 0.13 4.61 0.00 -1.26 -0.62 121.76 126.92 1ycm s ALA 167 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1ycm s ALA 167 Cb 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.94 1ycm s ALA 167 CO 0.00 0.05 0.00 -2.39 0.00 0.00 0.00 175.76 173.42 1ycm n HIS 168 N 2.51 -2.38 0.00 0.00 -0.00 -1.26 -4.97 115.22 109.12 1ycm n HIS 168 Ca -0.00 0.38 0.00 0.00 -0.00 0.00 0.00 57.72 58.10 1ycm n HIS 168 Cb 0.49 1.24 0.00 0.00 -0.00 0.00 0.00 29.99 31.72 1ycm n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ycm n GLY 169 N -0.48 -0.18 3.78 -1.39 0.00 -1.26 -5.15 105.19 100.51 1ycm n GLY 169 Ca 0.00 0.12 -0.08 0.00 0.00 0.00 0.00 46.02 46.06 1ycm n GLY 169 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ycm s ASP 170 N 0.00 -0.26 -0.01 1.61 -1.08 -1.26 -5.00 116.67 110.67 1ycm s ASP 170 Ca 0.00 -0.61 -0.16 0.00 -0.52 0.00 0.00 52.55 51.27 1ycm s ASP 170 Cb 0.00 0.69 -0.33 0.00 -1.46 0.00 0.00 42.92 41.82 1ycm s ASP 170 CO 0.00 -1.28 0.87 0.44 0.52 0.00 0.00 175.17 175.72 1ycm h ASP 171 N 2.04 0.71 1.25 -0.34 3.32 -2.03 -3.34 116.42 118.03 1ycm h ASP 171 Ca -0.21 -0.93 -0.07 0.00 0.02 0.00 0.00 57.03 55.84 1ycm h ASP 171 Cb 1.25 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1ycm h ASP 171 CO 0.26 1.68 -0.78 0.45 -1.72 0.00 0.00 179.24 179.13 1ycm h HIS 172 N 0.03 0.00 -2.05 4.55 3.86 -2.01 -3.50 115.15 116.02 1ycm h HIS 172 Ca -0.27 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 58.98 1ycm h HIS 172 Cb 2.05 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.51 1ycm h HIS 172 CO 0.13 0.28 -0.05 0.00 0.86 0.00 0.00 177.93 179.15 1ycm n ALA 173 N -2.23 -0.39 -3.82 2.45 0.00 -1.26 -4.89 120.51 110.37 1ycm n ALA 173 Ca -0.01 0.05 -0.27 0.00 0.00 0.00 0.00 53.44 53.20 1ycm n ALA 173 Cb 0.67 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1ycm n ALA 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ycm n PHE 174 N -2.16 -0.72 -3.63 0.00 3.72 0.21 -5.00 117.46 109.88 1ycm n PHE 174 Ca 0.00 -2.21 0.00 0.00 -0.05 0.00 0.00 57.45 55.19 1ycm n PHE 174 Cb 0.07 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.17 1ycm n PHE 174 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1ycm n ASP 175 N -1.87 0.00 -0.24 4.37 5.68 -1.26 -4.37 116.55 118.86 1ycm n ASP 175 Ca -0.01 -0.82 0.00 0.00 -0.50 0.00 0.00 54.79 53.46 1ycm n ASP 175 Cb 0.60 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.58 1ycm n ASP 175 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ycm n GLY 176 N 0.00 1.41 3.62 6.12 0.00 -1.26 -3.89 105.19 111.20 1ycm n GLY 176 Ca 0.00 -1.58 -0.44 0.00 0.00 0.00 0.00 46.02 44.00 1ycm n GLY 176 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ycm n LYS 177 N 0.00 2.25 0.00 1.61 4.01 -1.26 -4.64 118.16 120.12 1ycm n LYS 177 Ca 0.00 0.73 0.00 0.00 -0.51 0.00 0.00 58.31 58.53 1ycm n LYS 177 Cb 0.00 -3.03 0.00 0.00 -0.51 0.00 0.00 35.03 31.49 1ycm n LYS 177 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1ycm n GLY 178 N 5.23 -0.60 7.00 0.72 0.00 -1.26 -5.05 105.19 111.23 1ycm n GLY 178 Ca 0.26 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1ycm n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycm n GLY 179 N 0.00 3.63 3.79 -0.02 0.00 -1.26 -4.45 105.19 106.88 1ycm n GLY 179 Ca 0.00 0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 1ycm n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ycm s ILE 180 N 0.00 4.92 -0.14 -0.61 1.01 -1.26 -5.00 121.20 120.12 1ycm s ILE 180 Ca 0.00 1.09 -0.11 0.00 0.00 0.00 0.00 60.65 61.63 1ycm s ILE 180 Cb 0.00 -3.85 -0.08 0.00 0.01 0.00 0.00 42.46 38.54 1ycm s ILE 180 CO 0.00 0.49 0.07 -0.07 0.00 0.00 0.00 174.94 175.44 1ycm h LEU 181 N 5.17 0.00 -7.43 2.97 -0.00 -1.95 -3.44 115.31 110.63 1ycm h LEU 181 Ca -0.48 -0.23 -0.03 0.00 -0.00 0.00 0.00 57.88 57.15 1ycm h LEU 181 Cb 1.21 0.00 -0.11 0.00 -0.00 0.00 0.00 40.66 41.75 1ycm h LEU 181 CO 0.66 0.84 0.04 0.00 -0.00 0.00 0.00 178.44 179.99 1ycm s ALA 182 N -2.54 -1.09 -0.14 1.53 0.00 -1.26 -0.95 121.76 117.30 1ycm s ALA 182 Ca -0.13 -0.00 -0.04 0.00 0.00 0.00 0.00 51.96 51.78 1ycm s ALA 182 Cb 0.01 0.81 0.07 0.00 0.00 0.00 0.00 23.12 24.01 1ycm s ALA 182 CO 0.28 -0.75 0.22 -3.38 0.00 0.00 0.00 175.76 172.13 1ycm s HIS 183 N -3.82 -0.29 0.13 0.00 -3.43 0.55 -5.01 115.29 103.42 1ycm s HIS 183 Ca 0.05 0.57 0.04 0.00 -0.80 0.00 0.00 55.06 54.92 1ycm s HIS 183 Cb -0.00 -0.23 -0.04 0.00 -1.43 0.00 0.00 32.58 30.87 1ycm s HIS 183 CO -0.08 -0.43 -0.09 0.00 -2.00 0.00 0.00 174.74 172.14 1ycm s ALA 184 N 2.35 1.28 -0.01 -1.38 0.00 -1.26 -0.73 121.76 122.01 1ycm s ALA 184 Ca 0.04 -1.40 -0.07 0.00 0.00 0.00 0.00 51.96 50.53 1ycm s ALA 184 Cb -0.13 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.05 1ycm s ALA 184 CO -0.09 -0.11 0.13 -0.06 0.00 0.00 0.00 175.76 175.63 1ycm s PHE 185 N -3.21 0.02 0.00 0.00 0.40 -1.15 -4.93 117.98 109.10 1ycm s PHE 185 Ca 0.13 -0.06 0.00 0.00 -0.60 0.00 0.00 56.93 56.41 1ycm s PHE 185 Cb 0.02 -0.04 0.00 0.00 0.51 0.00 0.00 43.02 43.51 1ycm s PHE 185 CO -0.01 -0.25 0.00 0.41 0.70 0.00 0.00 175.22 176.08 1ycm n GLY 186 N 1.72 -0.26 3.56 4.36 0.00 -1.00 -0.02 105.19 113.56 1ycm n GLY 186 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 1ycm n GLY 186 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ycm s PRO 187 N 0.00 2.77 -0.21 1.61 0.04 -1.26 -2.04 135.00 135.91 1ycm s PRO 187 Ca 0.00 -0.23 -0.34 0.00 0.04 0.00 0.00 61.00 60.48 1ycm s PRO 187 Cb 0.00 -4.91 0.15 0.00 0.04 0.00 0.00 34.50 29.77 1ycm s PRO 187 CO 0.00 -2.99 1.22 0.20 0.04 0.00 0.00 177.00 175.47 1ycm s GLY 188 N 7.32 -0.22 0.61 0.56 0.00 -1.26 -5.00 107.32 109.33 1ycm s GLY 188 Ca 0.64 1.86 -0.13 0.00 0.00 0.00 0.00 44.72 47.09 1ycm s GLY 188 CO 0.03 0.68 1.03 -0.56 0.00 0.00 0.00 173.10 174.29 1ycm s SER 189 N -1.88 6.01 1.21 1.64 0.01 -1.26 -3.86 113.70 115.57 1ycm s SER 189 Ca 0.08 1.59 0.00 0.00 1.31 0.00 0.00 55.95 58.93 1ycm s SER 189 Cb -0.01 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.72 1ycm s SER 189 CO -0.05 -1.01 0.00 0.61 0.41 0.00 0.00 173.24 173.20 1ycm n GLY 190 N -1.92 1.68 0.28 3.44 0.00 -1.26 -3.89 105.19 103.51 1ycm n GLY 190 Ca 0.07 -0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.87 1ycm n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ycm h ILE 191 N 0.00 1.23 -0.54 -0.61 6.09 -1.96 -3.44 117.51 118.28 1ycm h ILE 191 Ca 0.00 -0.70 -0.43 0.00 -1.37 0.00 0.00 64.86 62.36 1ycm h ILE 191 Cb 0.00 0.52 0.03 0.00 0.47 0.00 0.00 36.82 37.83 1ycm h ILE 191 CO 0.00 0.28 0.05 0.61 -3.07 0.00 0.00 178.15 176.02 1ycm n GLY 192 N -0.86 -0.14 0.00 8.18 0.00 -1.25 -1.07 105.19 110.05 1ycm n GLY 192 Ca 0.04 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1ycm n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycm n GLY 193 N 0.87 2.93 3.89 -0.02 0.00 0.97 -4.83 105.19 109.00 1ycm n GLY 193 Ca 0.11 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 1ycm n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ycm s ASP 194 N 0.00 6.16 -0.04 1.61 1.01 -0.24 -4.37 116.67 120.81 1ycm s ASP 194 Ca 0.00 1.11 -0.01 0.00 0.71 0.00 0.00 52.55 54.36 1ycm s ASP 194 Cb 0.00 -2.27 0.03 0.00 1.01 0.00 0.00 42.92 41.69 1ycm s ASP 194 CO 0.00 -0.77 0.03 0.00 0.21 0.00 0.00 175.17 174.65 1ycm s ALA 195 N -2.96 0.28 -0.16 5.23 0.00 -0.95 -2.96 121.76 120.24 1ycm s ALA 195 Ca 0.51 0.17 -0.02 0.00 0.00 0.00 0.00 51.96 52.62 1ycm s ALA 195 Cb -0.11 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.52 1ycm s ALA 195 CO 0.49 -0.30 -0.09 -1.01 0.00 0.00 0.00 175.76 174.85 1ycm s HIS 196 N 1.63 2.90 0.13 0.00 0.09 0.09 -0.58 115.29 119.55 1ycm s HIS 196 Ca -0.02 -0.65 0.08 0.00 -0.00 0.00 0.00 55.06 54.48 1ycm s HIS 196 Cb -0.13 -1.94 -0.04 0.00 -0.00 0.00 0.00 32.58 30.47 1ycm s HIS 196 CO -0.03 -0.26 -0.12 -0.06 -0.00 0.00 0.00 174.74 174.27 1ycm s PHE 197 N 0.66 2.66 -0.63 1.40 0.40 0.27 -0.33 117.98 122.41 1ycm s PHE 197 Ca -0.05 -0.20 -0.27 0.00 -0.60 0.00 0.00 56.93 55.81 1ycm s PHE 197 Cb -0.15 -1.36 -0.00 0.00 0.51 0.00 0.00 43.02 42.02 1ycm s PHE 197 CO 0.02 0.45 1.61 0.34 0.70 0.00 0.00 175.22 178.34 1ycm s ASP 198 N -2.40 5.71 0.46 1.36 -1.08 -0.12 -1.67 116.67 118.92 1ycm s ASP 198 Ca 0.22 0.14 0.15 0.00 -0.52 0.00 0.00 52.55 52.54 1ycm s ASP 198 Cb -0.10 -2.54 1.06 0.00 -1.46 0.00 0.00 42.92 39.87 1ycm s ASP 198 CO 0.13 -2.08 2.01 -0.08 0.52 0.00 0.00 175.17 175.68 1ycm h GLU 199 N 12.76 0.00 -0.24 4.34 4.57 -0.85 -2.54 114.58 132.62 1ycm h GLU 199 Ca -0.27 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 57.93 1ycm h GLU 199 Cb 1.12 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.70 1ycm h GLU 199 CO 1.22 0.16 0.16 0.22 -1.18 0.00 0.00 179.01 179.59 1ycm h ASP 200 N 0.00 0.22 -4.10 1.04 1.82 -1.84 -3.42 116.42 110.13 1ycm h ASP 200 Ca -0.00 -0.00 -0.51 0.00 -0.39 0.00 0.00 57.03 56.12 1ycm h ASP 200 Cb 0.29 -0.05 0.09 0.00 0.68 0.00 0.00 39.33 40.34 1ycm h ASP 200 CO 0.02 0.15 0.44 -1.61 -1.61 0.00 0.00 179.24 176.63 1ycm s GLU 201 N -5.26 3.15 -0.71 0.28 0.41 -0.96 -4.79 118.70 110.82 1ycm s GLU 201 Ca -0.07 1.67 -0.12 0.00 -0.41 0.00 0.00 54.97 56.04 1ycm s GLU 201 Cb 0.18 -1.97 0.18 0.00 -1.78 0.00 0.00 34.13 30.74 1ycm s GLU 201 CO 0.70 -1.02 0.63 0.12 -0.49 0.00 0.00 175.26 175.20 1ycm s PHE 202 N -1.76 3.58 0.23 1.61 2.19 -1.26 -5.01 117.98 117.56 1ycm s PHE 202 Ca 0.74 -1.94 -0.30 0.00 0.33 0.00 0.00 56.93 55.76 1ycm s PHE 202 Cb -0.26 -3.70 -0.09 0.00 -1.31 0.00 0.00 43.02 37.66 1ycm s PHE 202 CO 0.31 -0.98 1.01 -1.58 1.83 0.00 0.00 175.22 175.81 1ycm s TRP 203 N 0.53 3.80 -0.29 10.12 0.52 -1.26 -4.53 118.94 127.83 1ycm s TRP 203 Ca 0.14 1.80 -0.00 0.00 0.02 0.00 0.00 56.10 58.05 1ycm s TRP 203 Cb -0.17 -3.11 0.18 0.00 -1.15 0.00 0.00 33.47 29.22 1ycm s TRP 203 CO -0.05 0.01 0.57 -0.08 0.02 0.00 0.00 176.95 177.42 1ycm s THR 204 N -0.91 -0.94 0.16 2.01 -1.32 0.11 -4.82 115.64 109.94 1ycm s THR 204 Ca 0.44 -0.02 -0.19 0.00 -1.21 0.00 0.00 61.69 60.71 1ycm s THR 204 Cb -0.28 -0.98 0.08 0.00 -1.51 0.00 0.00 72.50 69.82 1ycm s THR 204 CO 0.35 -0.02 1.65 0.00 -2.21 0.00 0.00 174.62 174.38 1ycm h THR 205 N 6.03 0.49 -0.55 5.08 1.03 -1.89 -0.85 112.91 122.25 1ycm h THR 205 Ca -0.20 0.00 -0.08 0.00 -0.01 0.00 0.00 66.41 66.12 1ycm h THR 205 Cb 1.16 0.49 -0.02 0.00 -1.07 0.00 0.00 68.15 68.71 1ycm h THR 205 CO 0.25 0.00 0.01 1.12 -0.01 0.00 0.00 175.52 176.89 1ycm h HIS 206 N -0.11 0.99 0.17 0.00 2.07 -1.96 -2.17 115.15 114.14 1ycm h HIS 206 Ca 0.18 -0.15 -0.23 0.00 -2.85 0.00 0.00 60.37 57.31 1ycm h HIS 206 Cb 0.38 -0.27 0.02 0.00 2.57 0.00 0.00 27.41 30.12 1ycm h HIS 206 CO -0.39 0.89 -1.04 1.03 -3.07 0.00 0.00 177.93 175.34 1ycm h SER 207 N 0.86 0.57 0.00 3.10 0.87 -1.98 -3.49 113.55 113.47 1ycm h SER 207 Ca 0.16 -0.94 0.00 0.00 -1.23 0.00 0.00 61.79 59.78 1ycm h SER 207 Cb 0.49 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1ycm h SER 207 CO 0.02 1.50 0.00 0.61 -0.53 0.00 0.00 176.83 178.43 1ycm n GLY 208 N 1.69 1.44 0.00 5.77 0.00 -0.32 -5.05 105.19 108.72 1ycm n GLY 208 Ca -0.16 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1ycm n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycm n GLY 209 N 0.00 -0.18 3.10 -0.02 0.00 -1.24 -3.57 105.19 103.28 1ycm n GLY 209 Ca 0.00 0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1ycm n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ycm s THR 210 N -0.50 1.79 -0.14 2.61 2.01 -1.26 -5.01 115.64 115.14 1ycm s THR 210 Ca 0.00 -0.80 -0.25 0.00 0.31 0.00 0.00 61.69 60.95 1ycm s THR 210 Cb 0.00 -1.62 -0.02 0.00 0.01 0.00 0.00 72.50 70.87 1ycm s THR 210 CO 0.00 0.50 0.80 0.21 -0.69 0.00 0.00 174.62 175.43 1ycm s ASN 211 N 1.07 6.97 0.14 3.53 3.04 -1.23 0.08 114.94 128.53 1ycm s ASN 211 Ca -0.03 1.18 -0.22 0.00 0.04 0.00 0.00 52.86 53.84 1ycm s ASN 211 Cb -0.14 -2.44 -0.00 0.00 -1.54 0.00 0.00 41.25 37.12 1ycm s ASN 211 CO -0.05 -0.32 1.66 0.25 -3.04 0.00 0.00 177.10 175.60 1ycm h LEU 212 N 7.90 -0.50 -0.66 3.21 5.85 -1.88 -2.20 115.31 127.03 1ycm h LEU 212 Ca -0.33 0.10 0.13 0.00 0.84 0.00 0.00 57.88 58.63 1ycm h LEU 212 Cb 1.15 0.25 -0.10 0.00 0.37 0.00 0.00 40.66 42.33 1ycm h LEU 212 CO 0.81 -0.20 0.11 0.15 -0.34 0.00 0.00 178.44 178.97 1ycm h PHE 213 N -0.18 0.17 0.41 1.25 3.57 -1.93 0.32 116.94 120.55 1ycm h PHE 213 Ca 0.11 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 1ycm h PHE 213 Cb 0.34 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1ycm h PHE 213 CO -0.29 -0.09 -0.34 1.25 -2.23 0.00 0.00 178.31 176.61 1ycm h LEU 214 N 0.23 -0.90 -1.02 0.59 6.46 -1.76 0.28 115.31 119.19 1ycm h LEU 214 Ca 0.35 0.06 0.03 0.00 -0.12 0.00 0.00 57.88 58.21 1ycm h LEU 214 Cb 0.57 0.28 -0.05 0.00 -0.73 0.00 0.00 40.66 40.73 1ycm h LEU 214 CO -0.48 -0.47 0.66 0.74 -0.62 0.00 0.00 178.44 178.27 1ycm h THR 215 N -0.73 1.20 -0.36 1.05 2.02 -1.26 -2.27 112.91 112.56 1ycm h THR 215 Ca -0.05 -0.44 0.07 0.00 0.77 0.00 0.00 66.41 66.76 1ycm h THR 215 Cb 0.61 -0.20 -0.07 0.00 -1.74 0.00 0.00 68.15 66.75 1ycm h THR 215 CO 0.00 0.24 -0.11 0.00 0.37 0.00 0.00 175.52 176.01 1ycm h ALA 216 N 1.41 0.20 -0.66 6.16 0.00 0.02 -1.99 119.26 124.39 1ycm h ALA 216 Ca 0.39 0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.54 1ycm h ALA 216 Cb -0.05 0.32 -0.12 0.00 0.00 0.00 0.00 17.79 17.94 1ycm h ALA 216 CO -0.11 -0.48 -0.39 0.28 0.00 0.00 0.00 179.25 178.55 1ycm h VAL 217 N -0.03 0.11 -0.61 0.00 2.07 -0.33 0.37 116.25 117.83 1ycm h VAL 217 Ca 0.18 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.81 1ycm h VAL 217 Cb 0.30 0.11 -0.09 0.00 -1.52 0.00 0.00 31.29 30.09 1ycm h VAL 217 CO -0.39 0.00 0.13 -0.74 0.02 0.00 0.00 177.57 176.59 1ycm h HIS 218 N -0.16 0.20 0.06 1.57 6.17 -1.42 0.49 115.15 122.06 1ycm h HIS 218 Ca 0.23 0.04 -0.09 0.00 0.71 0.00 0.00 60.37 61.25 1ycm h HIS 218 Cb 0.56 0.00 0.01 0.00 2.52 0.00 0.00 27.41 30.50 1ycm h HIS 218 CO -0.71 -0.03 -0.40 0.93 0.71 0.00 0.00 177.93 178.43 1ycm h GLU 219 N 0.26 0.16 -0.87 5.26 4.39 -0.52 -2.50 114.58 120.75 1ycm h GLU 219 Ca 0.32 -0.25 0.07 0.00 0.34 0.00 0.00 59.36 59.84 1ycm h GLU 219 Cb 0.48 0.09 -0.07 0.00 -0.10 0.00 0.00 28.75 29.15 1ycm h GLU 219 CO -0.41 1.10 0.54 0.82 -1.16 0.00 0.00 179.01 179.90 1ycm h ILE 220 N -0.66 1.01 -0.40 3.13 5.03 -0.33 0.17 117.51 125.46 1ycm h ILE 220 Ca -0.07 -0.33 0.05 0.00 -0.12 0.00 0.00 64.86 64.40 1ycm h ILE 220 Cb 1.29 -0.03 -0.05 0.00 -3.03 0.00 0.00 36.82 35.01 1ycm h ILE 220 CO 0.08 0.17 0.14 1.23 -0.68 0.00 0.00 178.15 179.09 1ycm h GLY 221 N 0.95 0.52 0.26 5.37 0.00 -0.93 -0.38 103.07 108.86 1ycm h GLY 221 Ca 0.39 -0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.70 1ycm h GLY 221 CO -0.20 0.02 -0.19 0.45 0.00 0.00 0.00 176.54 176.62 1ycm h HIS 222 N 0.30 -0.50 -0.58 5.60 3.86 -0.31 -0.24 115.15 123.28 1ycm h HIS 222 Ca 0.19 0.03 0.11 0.00 -1.16 0.00 0.00 60.37 59.54 1ycm h HIS 222 Cb 0.17 0.25 -0.09 0.00 1.06 0.00 0.00 27.41 28.81 1ycm h HIS 222 CO -0.15 -0.27 0.06 0.77 0.86 0.00 0.00 177.93 179.20 1ycm h SER 223 N -0.20 -0.13 0.00 2.45 0.02 -0.25 0.30 113.55 115.75 1ycm h SER 223 Ca 0.13 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1ycm h SER 223 Cb 0.40 0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.14 1ycm h SER 223 CO -0.34 -0.05 0.14 -0.07 -1.14 0.00 0.00 176.83 175.37 1ycm h LEU 224 N 0.18 0.00 0.00 5.07 -0.00 -0.47 -3.43 115.31 116.66 1ycm h LEU 224 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.18 1ycm h LEU 224 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.13 1ycm h LEU 224 CO -0.44 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 178.61 1ycm n GLY 225 N -1.18 1.29 3.53 0.83 0.00 0.10 -5.00 105.19 104.77 1ycm n GLY 225 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1ycm n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ycm s LEU 226 N 0.00 4.30 0.87 0.99 1.43 -0.16 -4.51 118.68 121.61 1ycm s LEU 226 Ca 0.00 -0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 52.78 1ycm s LEU 226 Cb 0.00 -2.90 0.12 0.00 0.03 0.00 0.00 46.19 43.44 1ycm s LEU 226 CO 0.00 -0.93 1.17 -0.83 0.23 0.00 0.00 176.35 175.99 1ycm s GLY 227 N 2.22 1.87 0.03 -3.19 0.00 -1.26 -4.03 107.32 102.96 1ycm s GLY 227 Ca 0.28 0.68 -0.30 0.00 0.00 0.00 0.00 44.72 45.38 1ycm s GLY 227 CO 0.21 1.10 1.81 0.30 0.00 0.00 0.00 173.10 176.53 1ycm s HIS 228 N -2.46 1.78 1.02 1.90 3.76 -1.26 -4.81 115.29 115.22 1ycm s HIS 228 Ca 0.69 -0.10 -0.17 0.00 -0.15 0.00 0.00 55.06 55.33 1ycm s HIS 228 Cb -0.25 -4.10 0.22 0.00 1.11 0.00 0.00 32.58 29.56 1ycm s HIS 228 CO 0.55 -4.74 1.29 -1.12 -0.85 0.00 0.00 174.74 169.86 1ycm s SER 229 N 3.56 2.60 0.00 1.40 0.01 -1.18 -4.86 113.70 115.23 1ycm s SER 229 Ca 0.81 0.31 0.00 0.00 1.31 0.00 0.00 55.95 58.38 1ycm s SER 229 Cb -0.40 -0.37 0.00 0.00 0.21 0.00 0.00 66.02 65.46 1ycm s SER 229 CO 0.36 -3.06 0.69 -1.54 0.41 0.00 0.00 173.24 170.10 1ycm n SER 230 N -3.99 1.22 -4.32 2.44 3.41 -1.26 -4.20 113.62 106.91 1ycm n SER 230 Ca 0.15 -1.48 -0.32 0.00 -0.26 0.00 0.00 58.87 56.96 1ycm n SER 230 Cb 0.59 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.39 1ycm n SER 230 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ycm s ASP 231 N -0.48 3.33 0.16 4.04 -1.08 -1.26 -5.04 116.67 116.33 1ycm s ASP 231 Ca 0.00 -0.43 0.26 0.00 -0.52 0.00 0.00 52.55 51.86 1ycm s ASP 231 Cb 0.00 -0.81 0.92 0.00 -1.46 0.00 0.00 42.92 41.57 1ycm s ASP 231 CO 0.00 0.27 1.80 -0.81 0.52 0.00 0.00 175.17 176.95 1ycm n PRO 232 N 2.77 0.19 0.12 4.34 -0.04 -1.26 -2.94 135.00 138.18 1ycm n PRO 232 Ca -0.17 0.19 -0.21 0.00 -0.04 0.00 0.00 63.50 63.27 1ycm n PRO 232 Cb 0.52 -1.73 -0.15 0.00 -0.04 0.00 0.00 33.50 32.10 1ycm n PRO 232 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1ycm h LYS 233 N 0.00 0.41 -6.99 0.54 1.57 -2.00 -3.45 116.57 106.67 1ycm h LYS 233 Ca 0.00 -0.71 -0.56 0.00 -1.87 0.00 0.00 60.65 57.51 1ycm h LYS 233 Cb 0.63 0.26 0.16 0.00 0.08 0.00 0.00 32.23 33.36 1ycm h LYS 233 CO 0.00 1.33 0.38 0.00 -0.57 0.00 0.00 179.45 180.60 1ycm n ALA 234 N -2.65 0.87 0.27 3.86 0.00 -1.15 -4.47 120.51 117.24 1ycm n ALA 234 Ca -0.14 0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.45 1ycm n ALA 234 Cb 1.07 -2.25 -0.02 0.00 0.00 0.00 0.00 19.45 18.25 1ycm n ALA 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ycm n VAL 235 N -1.65 0.33 0.24 0.00 0.31 -1.26 -4.31 118.33 111.99 1ycm n VAL 235 Ca 0.14 -0.42 0.14 0.00 -0.01 0.00 0.00 64.34 64.19 1ycm n VAL 235 Cb 0.47 -0.07 0.47 0.00 -0.91 0.00 0.00 33.84 33.80 1ycm n VAL 235 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 1ycm h MET 236 N 0.00 0.00 -6.74 5.55 -1.53 -1.91 -3.38 114.93 106.93 1ycm h MET 236 Ca 0.00 0.00 -0.47 0.00 -3.44 0.00 0.00 59.70 55.79 1ycm h MET 236 Cb 0.89 0.00 0.23 0.00 -0.55 0.00 0.00 31.60 32.17 1ycm h MET 236 CO 0.00 0.06 -0.90 1.97 0.14 0.00 0.00 176.91 178.19 1ycm n PHE 237 N -3.15 -1.39 0.63 1.39 -1.74 -1.26 -3.09 117.46 108.85 1ycm n PHE 237 Ca 0.02 0.13 0.13 0.00 -0.56 0.00 0.00 57.45 57.16 1ycm n PHE 237 Cb 0.41 -1.61 0.31 0.00 1.52 0.00 0.00 39.48 40.11 1ycm n PHE 237 CO 0.00 0.00 0.00 -0.35 -0.56 0.00 0.00 176.76 175.85 1ycm n PRO 238 N -2.30 0.25 -1.87 3.97 -0.04 -1.26 -4.77 135.00 128.98 1ycm n PRO 238 Ca 0.02 0.14 -0.30 0.00 -0.04 0.00 0.00 63.50 63.32 1ycm n PRO 238 Cb 0.60 -1.73 0.17 0.00 -0.04 0.00 0.00 33.50 32.51 1ycm n PRO 238 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1ycm s THR 239 N -3.12 1.98 -0.01 0.52 -4.23 -1.26 -5.11 115.64 104.41 1ycm s THR 239 Ca 0.09 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.68 1ycm s THR 239 Cb 0.13 -2.97 -0.02 0.00 1.34 0.00 0.00 72.50 70.98 1ycm s THR 239 CO 0.65 0.00 -0.24 -0.47 -0.54 0.00 0.00 174.62 174.02 1ycm s TYR 240 N -3.79 2.17 -0.16 3.99 5.04 -1.26 -5.02 117.35 118.31 1ycm s TYR 240 Ca 0.72 -0.41 -0.10 0.00 -2.44 0.00 0.00 57.07 54.84 1ycm s TYR 240 Cb -0.05 -1.37 0.05 0.00 0.35 0.00 0.00 41.96 40.94 1ycm s TYR 240 CO 0.53 -0.01 0.40 0.21 -1.34 0.00 0.00 175.55 175.35 1ycm s LYS 241 N -0.70 0.41 0.08 4.97 2.36 -1.26 -5.13 119.74 120.46 1ycm s LYS 241 Ca 0.10 0.72 -0.31 0.00 -2.55 0.00 0.00 55.97 53.93 1ycm s LYS 241 Cb -0.09 0.04 -0.09 0.00 -1.05 0.00 0.00 37.83 36.63 1ycm s LYS 241 CO -0.00 -0.13 1.85 -0.47 1.55 0.00 0.00 175.35 178.14 1ycm s TYR 242 N 1.10 1.86 -0.16 4.03 5.04 -1.26 -4.98 117.35 122.98 1ycm s TYR 242 Ca -0.07 -0.13 -0.08 0.00 -2.44 0.00 0.00 57.07 54.35 1ycm s TYR 242 Cb -0.07 -4.17 -0.04 0.00 0.35 0.00 0.00 41.96 38.03 1ycm s TYR 242 CO -0.09 -4.95 0.12 0.14 -1.34 0.00 0.00 175.55 169.42 1ycm s VAL 243 N 3.40 5.31 -0.99 3.14 -7.23 -1.26 -5.03 120.40 117.74 1ycm s VAL 243 Ca 0.82 0.14 -0.22 0.00 -1.81 0.00 0.00 61.98 60.91 1ycm s VAL 243 Cb -0.43 -3.37 0.07 0.00 0.56 0.00 0.00 36.38 33.20 1ycm s VAL 243 CO 0.37 0.52 1.37 -0.62 -0.31 0.00 0.00 175.10 176.43 1ycm s ASP 244 N -0.20 6.51 0.60 4.85 -1.08 -1.26 -4.83 116.67 121.27 1ycm s ASP 244 Ca 0.10 -1.52 0.29 0.00 -0.52 0.00 0.00 52.55 50.91 1ycm s ASP 244 Cb -0.12 -2.53 1.57 0.00 -1.46 0.00 0.00 42.92 40.39 1ycm s ASP 244 CO 0.01 -1.44 1.97 0.40 0.52 0.00 0.00 175.17 176.63 1ycm h ILE 245 N 6.57 0.34 -0.82 4.11 2.04 -1.96 0.42 117.51 128.20 1ycm h ILE 245 Ca 0.16 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.23 1ycm h ILE 245 Cb 1.02 0.70 -0.13 0.00 -0.74 0.00 0.00 36.82 37.67 1ycm h ILE 245 CO 1.36 0.00 0.18 0.78 0.00 0.00 0.00 178.15 180.47 1ycm h ASN 246 N 0.00 -0.06 0.16 1.72 2.35 -2.02 -2.49 115.58 115.24 1ycm h ASN 246 Ca 0.13 0.18 -0.29 0.00 -0.55 0.00 0.00 56.30 55.78 1ycm h ASN 246 Cb 0.85 0.26 0.01 0.00 0.05 0.00 0.00 38.32 39.49 1ycm h ASN 246 CO -0.00 -0.12 -1.42 0.74 -1.65 0.00 0.00 177.43 174.98 1ycm h THR 247 N 0.21 1.12 -5.50 2.81 2.02 -1.34 -3.49 112.91 108.74 1ycm h THR 247 Ca 0.49 -2.49 -0.08 0.00 0.77 0.00 0.00 66.41 65.10 1ycm h THR 247 Cb 0.92 2.86 0.03 0.00 -1.74 0.00 0.00 68.15 70.21 1ycm h THR 247 CO -0.62 0.76 -0.21 0.33 0.37 0.00 0.00 175.52 176.16 1ycm n PHE 248 N -3.84 -2.83 -3.65 3.16 7.35 -0.94 -5.05 117.46 111.67 1ycm n PHE 248 Ca -0.22 1.07 -0.09 0.00 -0.76 0.00 0.00 57.45 57.45 1ycm n PHE 248 Cb 0.96 -4.00 -0.02 0.00 0.35 0.00 0.00 39.48 36.77 1ycm n PHE 248 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1ycm s ARG 249 N -3.38 1.51 0.29 -4.13 1.04 -1.26 -5.10 118.95 107.92 1ycm s ARG 249 Ca 0.07 -0.72 0.03 0.00 -1.04 0.00 0.00 55.73 54.06 1ycm s ARG 249 Cb -0.01 0.59 0.03 0.00 -2.04 0.00 0.00 34.95 33.51 1ycm s ARG 249 CO 0.76 -0.68 0.23 1.28 -0.04 0.00 0.00 175.30 176.86 1ycm n LEU 250 N -0.42 0.00 -4.77 -1.89 7.99 -1.26 -4.96 117.00 111.69 1ycm n LEU 250 Ca -0.10 -1.51 -0.39 0.00 -0.01 0.00 0.00 56.01 54.01 1ycm n LEU 250 Cb 0.62 -0.04 -0.06 0.00 -0.11 0.00 0.00 43.42 43.83 1ycm n LEU 250 CO 0.13 -0.44 0.57 -0.44 -1.51 0.00 0.00 177.39 175.70 1ycm s SER 251 N -2.72 7.42 0.31 -1.43 0.01 -1.26 -4.95 113.70 111.07 1ycm s SER 251 Ca 0.18 1.76 0.07 0.00 1.31 0.00 0.00 55.95 59.27 1ycm s SER 251 Cb -0.01 -2.55 0.75 0.00 0.21 0.00 0.00 66.02 64.43 1ycm s SER 251 CO 0.11 0.10 1.79 0.00 0.41 0.00 0.00 173.24 175.65 1ycm h ALA 252 N 3.86 1.71 0.00 1.44 0.00 -1.98 0.20 119.26 124.48 1ycm h ALA 252 Ca -0.46 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1ycm h ALA 252 Cb 1.20 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1ycm h ALA 252 CO 0.66 -0.07 -0.06 0.22 0.00 0.00 0.00 179.25 180.01 1ycm h ASP 253 N 0.75 0.00 0.00 0.00 3.58 -2.01 -2.01 116.42 116.74 1ycm h ASP 253 Ca 0.57 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.97 1ycm h ASP 253 Cb 0.90 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.94 1ycm h ASP 253 CO -0.36 0.06 -0.27 -0.78 -2.88 0.00 0.00 179.24 175.01 1ycm h ASP 254 N 0.00 0.00 -0.87 2.28 3.58 -1.26 -3.38 116.42 116.78 1ycm h ASP 254 Ca -0.00 -0.72 0.21 0.00 0.42 0.00 0.00 57.03 56.94 1ycm h ASP 254 Cb 0.38 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 41.31 1ycm h ASP 254 CO 0.01 1.02 0.32 0.40 -2.88 0.00 0.00 179.24 178.10 1ycm h ILE 255 N -1.00 0.44 -0.12 2.25 2.04 -0.27 0.40 117.51 121.25 1ycm h ILE 255 Ca -0.07 -0.11 0.05 0.00 1.00 0.00 0.00 64.86 65.72 1ycm h ILE 255 Cb 0.90 0.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.01 1ycm h ILE 255 CO -0.04 0.06 -0.24 0.08 0.00 0.00 0.00 178.15 178.01 1ycm h ARG 256 N 0.33 -0.30 0.36 2.37 0.11 -1.58 -2.47 114.38 113.20 1ycm h ARG 256 Ca 0.53 0.02 -0.02 0.00 0.10 0.00 0.00 59.98 60.62 1ycm h ARG 256 Cb 1.02 0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.17 1ycm h ARG 256 CO -0.56 -0.20 -0.17 0.78 0.10 0.00 0.00 179.97 179.92 1ycm h GLY 257 N -0.31 -0.50 0.76 0.08 0.00 -0.43 -0.31 103.07 102.36 1ycm h GLY 257 Ca 0.10 0.18 0.12 0.00 0.00 0.00 0.00 47.33 47.73 1ycm h GLY 257 CO -0.30 -0.18 0.51 0.16 0.00 0.00 0.00 176.54 176.73 1ycm h ILE 258 N -0.68 0.89 -0.02 2.60 -0.00 -1.24 0.21 117.51 119.27 1ycm h ILE 258 Ca -0.05 -0.21 -0.02 0.00 -0.00 0.00 0.00 64.86 64.58 1ycm h ILE 258 Cb 0.48 0.21 0.00 0.00 -0.00 0.00 0.00 36.82 37.51 1ycm h ILE 258 CO 0.08 0.11 -0.06 1.56 -0.00 0.00 0.00 178.15 179.84 1ycm h GLN 259 N 0.62 0.07 -0.98 0.16 1.08 -1.24 -2.98 115.11 111.85 1ycm h GLN 259 Ca 0.37 -0.06 0.21 0.00 -1.45 0.00 0.00 58.65 57.73 1ycm h GLN 259 Cb 0.60 0.01 -0.09 0.00 -0.05 0.00 0.00 27.48 27.95 1ycm h GLN 259 CO -0.14 0.70 0.62 0.77 -0.95 0.00 0.00 178.83 179.83 1ycm h SER 260 N -0.54 0.56 -0.37 1.46 0.02 0.21 0.25 113.55 115.13 1ycm h SER 260 Ca -0.00 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1ycm h SER 260 Cb 0.71 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 1ycm h SER 260 CO 0.01 0.19 0.15 -0.07 -1.14 0.00 0.00 176.83 175.97 1ycm h LEU 261 N 0.54 0.57 0.07 5.07 3.38 -0.65 -2.64 115.31 121.65 1ycm h LEU 261 Ca 0.54 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.44 1ycm h LEU 261 Cb 1.15 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1ycm h LEU 261 CO -0.28 0.54 -0.03 0.22 0.09 0.00 0.00 178.44 178.97 1ycm h TYR 262 N 0.62 -0.09 0.00 1.13 3.20 -0.46 -3.50 116.97 117.86 1ycm h TYR 262 Ca 0.15 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1ycm h TYR 262 Cb 0.16 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.46 1ycm h TYR 262 CO 0.01 0.42 0.00 0.41 -1.64 0.00 0.00 178.16 177.36