#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ycm s GLY 106 N 0.00 1.62 0.41 3.03 0.00 -1.26 -5.02 107.32 106.11 1ycm s GLY 106 Ca 0.00 -0.05 -0.25 0.00 0.00 0.00 0.00 44.72 44.42 1ycm s GLY 106 CO 0.00 0.42 1.17 2.56 0.00 0.00 0.00 173.10 177.25 1ycm s PRO 107 N -4.95 4.00 -0.29 2.90 0.04 -1.26 -5.05 135.00 130.39 1ycm s PRO 107 Ca 0.63 1.82 -0.13 0.00 0.04 0.00 0.00 61.00 63.37 1ycm s PRO 107 Cb -0.18 -2.62 0.11 0.00 0.04 0.00 0.00 34.50 31.85 1ycm s PRO 107 CO 0.57 -0.36 0.67 0.54 0.04 0.00 0.00 177.00 178.45 1ycm s VAL 108 N -1.44 -0.53 -0.29 -0.36 0.11 -1.26 -5.14 120.40 111.48 1ycm s VAL 108 Ca 0.58 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.50 1ycm s VAL 108 Cb -0.30 -1.00 0.12 0.00 -1.53 0.00 0.00 36.38 33.67 1ycm s VAL 108 CO 0.38 0.00 0.75 0.26 -3.33 0.00 0.00 175.10 173.16 1ycm s TRP 109 N 2.31 -1.06 0.13 1.54 0.51 -1.26 -5.04 118.94 116.07 1ycm s TRP 109 Ca -0.08 1.96 -0.03 0.00 -2.12 0.00 0.00 56.10 55.83 1ycm s TRP 109 Cb -0.09 0.64 -0.10 0.00 -0.81 0.00 0.00 33.47 33.11 1ycm s TRP 109 CO -0.19 -0.53 1.30 0.00 -0.51 0.00 0.00 176.95 177.02 1ycm h ARG 110 N 7.34 0.36 0.00 4.98 -0.00 -2.03 -3.48 114.38 121.55 1ycm h ARG 110 Ca -0.23 -0.41 0.00 0.00 -0.50 0.00 0.00 59.98 58.84 1ycm h ARG 110 Cb 1.16 0.12 0.00 0.00 0.00 0.00 0.00 29.97 31.25 1ycm h ARG 110 CO 0.13 1.09 0.00 0.36 0.00 0.00 0.00 179.97 181.55 1ycm n LYS 111 N -3.71 0.00 0.00 0.04 2.85 -1.26 -5.07 118.16 111.01 1ycm n LYS 111 Ca -0.06 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.20 1ycm n LYS 111 Cb 0.85 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.23 1ycm n LYS 111 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1ycm n HIS 112 N -1.67 0.00 -3.78 5.58 8.25 -1.26 -4.70 115.22 117.64 1ycm n HIS 112 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 1ycm n HIS 112 Cb 0.00 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.00 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 3.16 -0.76 4.41 2.02 -1.26 -0.32 117.35 124.60 1ycm s TYR 113 Ca 0.00 -0.16 -0.08 0.00 -0.37 0.00 0.00 57.07 56.47 1ycm s TYR 113 Cb 0.00 -2.24 0.20 0.00 -0.40 0.00 0.00 41.96 39.52 1ycm s TYR 113 CO 0.00 -0.18 0.64 0.42 -1.57 0.00 0.00 175.55 174.86 1ycm s ILE 114 N 1.34 4.65 0.06 2.71 -1.09 -0.15 -4.94 121.20 123.79 1ycm s ILE 114 Ca 0.06 -2.89 -0.30 0.00 -2.23 0.00 0.00 60.65 55.29 1ycm s ILE 114 Cb -0.15 -3.93 -0.05 0.00 -1.58 0.00 0.00 42.46 36.76 1ycm s ILE 114 CO 0.05 -0.98 1.04 0.42 -1.23 0.00 0.00 174.94 174.24 1ycm s THR 115 N -0.18 4.48 0.27 2.92 -4.23 -1.26 -1.75 115.64 115.89 1ycm s THR 115 Ca 0.19 1.88 0.07 0.00 -1.18 0.00 0.00 61.69 62.65 1ycm s THR 115 Cb -0.14 -4.20 -0.06 0.00 1.34 0.00 0.00 72.50 69.44 1ycm s THR 115 CO -0.07 0.20 -0.06 -0.72 -0.54 0.00 0.00 174.62 173.43 1ycm s TYR 116 N 0.62 1.94 -0.03 3.99 1.13 0.26 -0.48 117.35 124.77 1ycm s TYR 116 Ca 0.52 -0.69 -0.20 0.00 -1.41 0.00 0.00 57.07 55.29 1ycm s TYR 116 Cb -0.24 -1.09 0.04 0.00 -1.10 0.00 0.00 41.96 39.56 1ycm s TYR 116 CO 0.30 0.29 0.44 0.50 -2.51 0.00 0.00 175.55 174.56 1ycm s ARG 117 N -3.72 0.80 0.27 -3.49 3.00 -1.12 -1.47 118.95 113.21 1ycm s ARG 117 Ca 0.29 -0.01 -0.11 0.00 -1.00 0.00 0.00 55.73 54.90 1ycm s ARG 117 Cb 0.03 0.36 -0.08 0.00 0.00 0.00 0.00 34.95 35.27 1ycm s ARG 117 CO 0.12 -0.23 0.61 0.42 0.00 0.00 0.00 175.30 176.22 1ycm s ILE 118 N -1.22 4.86 -0.13 4.11 1.01 -1.26 -1.33 121.20 127.24 1ycm s ILE 118 Ca -0.12 0.59 -0.14 0.00 0.00 0.00 0.00 60.65 60.98 1ycm s ILE 118 Cb -0.03 -3.63 -0.12 0.00 0.01 0.00 0.00 42.46 38.69 1ycm s ILE 118 CO 0.06 -0.14 0.31 -0.55 0.00 0.00 0.00 174.94 174.62 1ycm h ASN 119 N 2.35 0.00 -5.35 3.58 7.08 -1.92 -3.46 115.58 117.85 1ycm h ASN 119 Ca -0.47 -0.44 -0.17 0.00 -3.08 0.00 0.00 56.30 52.14 1ycm h ASN 119 Cb 1.17 0.00 -0.07 0.00 -2.08 0.00 0.00 38.32 37.35 1ycm h ASN 119 CO 0.68 0.79 -0.09 0.54 -2.08 0.00 0.00 177.43 177.27 1ycm s ASN 120 N -5.92 0.48 0.03 6.14 2.20 -1.26 -5.10 114.94 111.50 1ycm s ASN 120 Ca -0.11 -1.28 0.02 0.00 -0.94 0.00 0.00 52.86 50.55 1ycm s ASN 120 Cb -0.01 0.68 -0.04 0.00 -2.00 0.00 0.00 41.25 39.88 1ycm s ASN 120 CO 0.33 -1.33 0.04 -0.31 -2.94 0.00 0.00 177.10 172.90 1ycm s TYR 121 N -3.17 3.15 0.02 1.54 2.02 -1.26 -4.91 117.35 114.75 1ycm s TYR 121 Ca 0.26 0.10 -0.14 0.00 -0.37 0.00 0.00 57.07 56.92 1ycm s TYR 121 Cb -0.01 -1.66 -0.06 0.00 -0.40 0.00 0.00 41.96 39.83 1ycm s TYR 121 CO 0.16 0.50 0.42 -0.08 -1.57 0.00 0.00 175.55 174.98 1ycm s THR 122 N -1.22 5.03 -0.26 -0.71 -1.32 -1.26 -5.00 115.64 110.89 1ycm s THR 122 Ca 0.24 0.77 0.21 0.00 -1.21 0.00 0.00 61.69 61.70 1ycm s THR 122 Cb -0.12 -3.70 0.23 0.00 -1.51 0.00 0.00 72.50 67.40 1ycm s THR 122 CO 0.15 0.51 1.59 1.55 -2.21 0.00 0.00 174.62 176.21 1ycm h PRO 123 N 4.46 0.00 -0.49 7.08 0.13 -1.99 -3.34 132.00 137.84 1ycm h PRO 123 Ca -0.51 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.71 1ycm h PRO 123 Cb 1.21 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.26 1ycm h PRO 123 CO 0.63 0.20 -0.15 -0.25 -0.23 0.00 0.00 178.00 178.20 1ycm n ASP 124 N -3.17 -0.23 -4.36 1.44 9.92 -1.26 -4.57 116.55 114.32 1ycm n ASP 124 Ca 0.03 0.85 -0.19 0.00 -0.53 0.00 0.00 54.79 54.95 1ycm n ASP 124 Cb 0.58 -0.23 -0.10 0.00 -0.64 0.00 0.00 41.12 40.73 1ycm n ASP 124 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 1ycm s MET 125 N -5.56 1.55 0.53 -1.24 -1.94 -1.26 -5.03 119.30 106.35 1ycm s MET 125 Ca -0.07 -1.86 -0.20 0.00 -1.71 0.00 0.00 55.69 51.85 1ycm s MET 125 Cb 0.12 -0.56 -0.06 0.00 2.01 0.00 0.00 34.83 36.34 1ycm s MET 125 CO 0.37 -0.26 1.13 0.54 -0.01 0.00 0.00 175.02 176.79 1ycm s ASN 126 N -3.41 5.81 0.26 3.03 4.22 -1.26 -4.75 114.94 118.82 1ycm s ASN 126 Ca 0.37 2.19 -0.03 0.00 -2.14 0.00 0.00 52.86 53.24 1ycm s ASN 126 Cb 0.08 -2.58 0.52 0.00 1.28 0.00 0.00 41.25 40.55 1ycm s ASN 126 CO 0.15 -1.16 1.69 -0.09 -2.04 0.00 0.00 177.10 175.65 1ycm h ARG 127 N 1.33 0.30 0.00 3.55 2.43 -1.96 0.23 114.38 120.27 1ycm h ARG 127 Ca -0.50 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1ycm h ARG 127 Cb 1.26 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1ycm h ARG 127 CO 0.57 0.20 0.00 0.39 -1.51 0.00 0.00 179.97 179.62 1ycm n GLU 128 N -5.12 0.53 -0.05 0.20 1.02 -1.26 -0.81 120.64 115.14 1ycm n GLU 128 Ca 0.16 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.22 1ycm n GLU 128 Cb 0.50 -1.33 -0.05 0.00 -0.02 0.00 0.00 31.44 30.55 1ycm n GLU 128 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1ycm n ASP 129 N -0.83 2.70 0.08 1.62 2.03 0.62 -4.26 116.55 118.52 1ycm n ASP 129 Ca 0.08 -0.02 -0.14 0.00 0.52 0.00 0.00 54.79 55.24 1ycm n ASP 129 Cb 0.04 -0.19 -0.07 0.00 -0.72 0.00 0.00 41.12 40.17 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 -0.08 0.14 0.00 5.18 2.07 -0.31 0.24 116.25 123.49 1ycm h VAL 130 Ca -0.24 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1ycm h VAL 130 Cb 1.33 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1ycm h VAL 130 CO -0.06 0.00 -0.11 0.44 0.02 0.00 0.00 177.57 177.86 1ycm h ASP 131 N -0.61 0.00 -0.16 0.57 5.19 -1.23 -3.02 116.42 117.15 1ycm h ASP 131 Ca 0.04 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.42 1ycm h ASP 131 Cb 0.67 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.17 1ycm h ASP 131 CO -0.29 0.11 0.02 0.22 -3.12 0.00 0.00 179.24 176.17 1ycm h TYR 132 N 0.00 0.30 0.03 4.55 3.20 -1.23 0.48 116.97 124.29 1ycm h TYR 132 Ca -0.00 -0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.85 1ycm h TYR 132 Cb 0.75 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.91 1ycm h TYR 132 CO 0.00 0.46 -0.17 0.00 -1.64 0.00 0.00 178.16 176.81 1ycm h ALA 133 N 0.80 -0.23 -0.37 1.82 0.00 -0.52 0.11 119.26 120.86 1ycm h ALA 133 Ca 0.05 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1ycm h ALA 133 Cb 0.33 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1ycm h ALA 133 CO 0.01 -0.67 -0.31 0.82 0.00 0.00 0.00 179.25 179.09 1ycm h ILE 134 N -0.29 1.28 -0.08 0.00 1.08 -1.51 0.10 117.51 118.10 1ycm h ILE 134 Ca 0.05 -1.48 0.03 0.00 -0.39 0.00 0.00 64.86 63.07 1ycm h ILE 134 Cb 0.35 1.39 -0.06 0.00 -3.07 0.00 0.00 36.82 35.43 1ycm h ILE 134 CO -0.14 0.49 -0.49 -0.09 -0.69 0.00 0.00 178.15 177.22 1ycm h ARG 135 N 0.67 -0.57 -0.06 2.37 2.43 0.27 1.00 114.38 120.49 1ycm h ARG 135 Ca 0.07 0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1ycm h ARG 135 Cb 0.89 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 1ycm h ARG 135 CO 0.08 -0.38 0.00 0.87 -1.51 0.00 0.00 179.97 179.03 1ycm h LYS 136 N -0.59 0.02 -0.52 0.20 1.79 -0.73 0.11 116.57 116.86 1ycm h LYS 136 Ca 0.04 -0.00 0.10 0.00 -2.18 0.00 0.00 60.65 58.61 1ycm h LYS 136 Cb 0.68 -0.01 -0.10 0.00 -1.58 0.00 0.00 32.23 31.23 1ycm h LYS 136 CO -0.39 0.02 -0.13 0.00 -1.08 0.00 0.00 179.45 177.87 1ycm h ALA 137 N 1.05 0.35 0.31 3.86 0.00 -0.27 0.22 119.26 124.77 1ycm h ALA 137 Ca 0.03 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1ycm h ALA 137 Cb 0.03 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1ycm h ALA 137 CO -0.05 -0.44 -0.21 0.74 0.00 0.00 0.00 179.25 179.30 1ycm h PHE 138 N 0.00 -0.55 -1.00 0.00 0.04 -0.57 -3.19 116.94 111.67 1ycm h PHE 138 Ca 0.25 -0.00 0.13 0.00 2.80 0.00 0.00 57.97 61.14 1ycm h PHE 138 Cb 0.38 0.20 -0.09 0.00 2.20 0.00 0.00 35.95 38.64 1ycm h PHE 138 CO -0.43 -0.33 0.63 0.37 -0.60 0.00 0.00 178.31 177.95 1ycm h GLN 139 N -0.51 0.93 -0.07 1.51 4.15 0.99 -0.60 115.11 121.51 1ycm h GLN 139 Ca -0.03 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.35 1ycm h GLN 139 Cb 0.44 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 27.88 1ycm h GLN 139 CO 0.01 0.62 -0.31 0.28 -1.93 0.00 0.00 178.83 177.50 1ycm h VAL 140 N 0.96 0.00 -0.25 2.39 2.07 -0.63 0.22 116.25 121.01 1ycm h VAL 140 Ca 0.51 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.91 1ycm h VAL 140 Cb 0.54 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1ycm h VAL 140 CO -0.28 0.00 -0.34 -0.50 0.02 0.00 0.00 177.57 176.48 1ycm h TRP 141 N -0.34 0.61 0.00 1.57 4.06 -1.54 -1.69 115.95 118.61 1ycm h TRP 141 Ca 0.02 -0.16 0.00 0.00 2.06 0.00 0.00 58.89 60.81 1ycm h TRP 141 Cb 0.40 -0.14 0.00 0.00 -1.00 0.00 0.00 29.16 28.42 1ycm h TRP 141 CO -0.52 0.80 0.00 1.03 -3.56 0.00 0.00 178.44 176.19 1ycm h SER 142 N 0.45 0.00 0.05 -3.49 0.87 -0.59 0.15 113.55 110.98 1ycm h SER 142 Ca 0.05 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.49 1ycm h SER 142 Cb 0.80 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.76 1ycm h SER 142 CO 0.07 0.00 -0.59 0.78 -0.53 0.00 0.00 176.83 176.56 1ycm h ASN 143 N 0.00 0.16 -0.06 6.23 2.35 0.38 -3.40 115.58 121.25 1ycm h ASN 143 Ca 0.00 -0.89 -0.15 0.00 -0.55 0.00 0.00 56.30 54.71 1ycm h ASN 143 Cb 0.21 -0.05 0.01 0.00 0.05 0.00 0.00 38.32 38.54 1ycm h ASN 143 CO 0.00 1.26 -0.54 -0.37 -1.65 0.00 0.00 177.43 176.12 1ycm h VAL 144 N -0.76 1.39 -3.38 2.81 -1.51 -1.32 -3.45 116.25 110.02 1ycm h VAL 144 Ca -0.13 -1.93 -0.49 0.00 -1.23 0.00 0.00 66.70 62.92 1ycm h VAL 144 Cb 1.30 2.36 0.02 0.00 -2.13 0.00 0.00 31.29 32.84 1ycm h VAL 144 CO 0.01 0.57 0.01 0.42 -1.23 0.00 0.00 177.57 177.35 1ycm s THR 145 N -3.49 4.94 -1.91 7.19 -4.23 0.48 -4.98 115.64 113.66 1ycm s THR 145 Ca -0.13 0.13 0.19 0.00 -1.18 0.00 0.00 61.69 60.70 1ycm s THR 145 Cb 0.05 -3.82 0.50 0.00 1.34 0.00 0.00 72.50 70.57 1ycm s THR 145 CO 0.82 -0.64 1.53 -0.81 -0.54 0.00 0.00 174.62 174.99 1ycm n PRO 146 N -1.74 0.54 -1.77 3.99 -0.04 -1.26 -4.63 135.00 130.08 1ycm n PRO 146 Ca -0.01 0.02 -0.41 0.00 -0.04 0.00 0.00 63.50 63.07 1ycm n PRO 146 Cb 0.55 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.52 1ycm n PRO 146 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ycm n LEU 147 N -1.05 4.99 -3.98 1.53 4.77 -1.26 -4.86 117.00 117.14 1ycm n LEU 147 Ca 0.13 1.18 -0.31 0.00 -0.03 0.00 0.00 56.01 56.98 1ycm n LEU 147 Cb 0.08 -1.62 -0.13 0.00 -2.33 0.00 0.00 43.42 39.42 1ycm n LEU 147 CO 0.11 0.03 -0.15 -0.54 -1.33 0.00 0.00 177.39 175.51 1ycm s LYS 148 N -2.28 2.06 0.40 3.23 1.02 0.57 -4.58 119.74 120.15 1ycm s LYS 148 Ca 0.57 -2.58 -0.25 0.00 0.02 0.00 0.00 55.97 53.73 1ycm s LYS 148 Cb -0.46 -3.38 -0.09 0.00 -0.52 0.00 0.00 37.83 33.38 1ycm s LYS 148 CO 0.61 -1.11 1.18 -0.06 -0.92 0.00 0.00 175.35 175.05 1ycm s PHE 149 N -0.21 3.05 -0.17 3.18 0.08 -1.26 -0.98 117.98 121.67 1ycm s PHE 149 Ca 0.17 1.54 -0.10 0.00 0.12 0.00 0.00 56.93 58.66 1ycm s PHE 149 Cb -0.25 -3.43 0.06 0.00 -0.57 0.00 0.00 43.02 38.84 1ycm s PHE 149 CO -0.01 -1.39 0.42 0.45 -0.10 0.00 0.00 175.22 174.59 1ycm s SER 150 N -1.07 -0.53 0.10 1.36 0.15 -0.72 -4.88 113.70 108.11 1ycm s SER 150 Ca 0.56 0.91 -0.23 0.00 0.70 0.00 0.00 55.95 57.90 1ycm s SER 150 Cb -0.32 0.80 -0.07 0.00 -1.71 0.00 0.00 66.02 64.73 1ycm s SER 150 CO 0.40 -0.19 0.68 -0.75 1.20 0.00 0.00 173.24 174.58 1ycm s LYS 151 N 1.32 4.40 -0.30 5.44 2.20 -1.26 -0.57 119.74 130.97 1ycm s LYS 151 Ca -0.09 0.95 -0.03 0.00 -0.36 0.00 0.00 55.97 56.44 1ycm s LYS 151 Cb -0.08 -3.28 0.11 0.00 -1.51 0.00 0.00 37.83 33.07 1ycm s LYS 151 CO -0.12 0.53 0.16 0.96 -0.36 0.00 0.00 175.35 176.52 1ycm s ILE 152 N -0.88 -0.08 -0.33 5.43 -5.25 -0.54 -4.93 121.20 114.63 1ycm s ILE 152 Ca 0.33 -0.87 0.00 0.00 -0.99 0.00 0.00 60.65 59.13 1ycm s ILE 152 Cb -0.21 -0.99 0.01 0.00 2.95 0.00 0.00 42.46 44.21 1ycm s ILE 152 CO 0.22 -0.74 0.85 0.59 -1.79 0.00 0.00 174.94 174.07 1ycm n ASN 153 N 5.08 2.37 -2.93 4.36 3.02 -1.26 -4.28 115.26 121.61 1ycm n ASN 153 Ca -0.03 -2.01 -0.11 0.00 -0.03 0.00 0.00 54.58 52.39 1ycm n ASN 153 Cb 0.42 -0.50 -0.02 0.00 -0.61 0.00 0.00 39.78 39.07 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 0.33 -0.33 0.00 3.41 -2.24 -1.26 -5.08 114.28 109.10 1ycm n THR 154 Ca 0.00 -1.82 0.00 0.00 -2.27 0.00 0.00 64.05 59.97 1ycm n THR 154 Cb 0.43 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 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 2.65 0.31 3.22 3.38 0.00 -1.26 -5.09 105.19 108.40 1ycm n GLY 155 Ca 0.20 -0.51 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 1ycm n GLY 155 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1ycm s MET 156 N 0.00 0.37 0.31 1.61 0.23 -1.26 -5.15 119.30 115.40 1ycm s MET 156 Ca 0.00 0.59 0.09 0.00 -1.03 0.00 0.00 55.69 55.34 1ycm s MET 156 Cb 0.00 0.07 -0.04 0.00 -1.53 0.00 0.00 34.83 33.33 1ycm s MET 156 CO 0.00 -0.10 0.08 0.00 -2.03 0.00 0.00 175.02 172.96 1ycm s ALA 157 N 0.76 3.34 -0.04 3.16 0.00 -1.26 -4.98 121.76 122.75 1ycm s ALA 157 Ca -0.05 -1.76 -0.22 0.00 0.00 0.00 0.00 51.96 49.93 1ycm s ALA 157 Cb -0.06 -0.72 -0.30 0.00 0.00 0.00 0.00 23.12 22.04 1ycm s ALA 157 CO -0.05 0.13 0.93 0.22 0.00 0.00 0.00 175.76 176.99 1ycm h ASP 158 N 1.70 0.46 -1.80 0.00 3.58 -1.14 -3.47 116.42 115.75 1ycm h ASP 158 Ca -0.44 -0.92 -0.56 0.00 0.42 0.00 0.00 57.03 55.54 1ycm h ASP 158 Cb 1.25 -0.15 -0.08 0.00 1.72 0.00 0.00 39.33 42.07 1ycm h ASP 158 CO 0.62 1.34 -0.54 0.27 -2.88 0.00 0.00 179.24 178.06 1ycm s ILE 159 N -2.58 2.75 -0.01 2.25 -4.36 -0.53 -4.95 121.20 113.78 1ycm s ILE 159 Ca -0.14 -1.74 0.00 0.00 -0.26 0.00 0.00 60.65 58.52 1ycm s ILE 159 Cb 0.01 -2.95 0.01 0.00 1.25 0.00 0.00 42.46 40.78 1ycm s ILE 159 CO 0.82 -0.13 -0.01 -0.76 0.24 0.00 0.00 174.94 175.10 1ycm s LEU 160 N -3.84 1.70 0.21 0.37 1.43 -1.26 -2.81 118.68 114.48 1ycm s LEU 160 Ca 0.38 -0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 53.16 1ycm s LEU 160 Cb -0.00 -0.11 -0.08 0.00 0.03 0.00 0.00 46.19 46.03 1ycm s LEU 160 CO 0.22 -0.03 0.96 -0.69 0.23 0.00 0.00 176.35 177.05 1ycm s VAL 161 N 0.33 4.11 -0.08 -1.59 1.01 -0.44 -2.17 120.40 121.57 1ycm s VAL 161 Ca -0.03 2.03 -0.01 0.00 0.00 0.00 0.00 61.98 63.97 1ycm s VAL 161 Cb -0.05 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.00 1ycm s VAL 161 CO -0.01 0.45 -0.02 -0.69 0.00 0.00 0.00 175.10 174.82 1ycm s VAL 162 N -0.91 4.08 -0.05 2.92 1.01 -0.11 -2.92 120.40 124.43 1ycm s VAL 162 Ca 0.43 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 62.12 1ycm s VAL 162 Cb -0.26 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 1ycm s VAL 162 CO 0.32 0.60 -0.19 0.12 0.00 0.00 0.00 175.10 175.94 1ycm s PHE 163 N -0.79 2.56 0.11 5.22 2.19 -1.26 -3.03 117.98 122.98 1ycm s PHE 163 Ca 0.12 -0.40 -0.23 0.00 0.33 0.00 0.00 56.93 56.75 1ycm s PHE 163 Cb -0.11 -1.61 0.06 0.00 -1.31 0.00 0.00 43.02 40.05 1ycm s PHE 163 CO 0.02 -0.00 0.57 0.00 1.83 0.00 0.00 175.22 177.64 1ycm s ALA 164 N -0.46 -1.48 -0.27 11.12 0.00 -1.25 -5.00 121.76 124.42 1ycm s ALA 164 Ca 0.05 0.54 -0.09 0.00 0.00 0.00 0.00 51.96 52.47 1ycm s ALA 164 Cb -0.12 0.65 -0.03 0.00 0.00 0.00 0.00 23.12 23.62 1ycm s ALA 164 CO 0.01 -0.65 0.12 -0.98 0.00 0.00 0.00 175.76 174.26 1ycm s ARG 165 N -3.18 3.69 1.29 0.00 1.70 -1.26 -0.37 118.95 120.82 1ycm s ARG 165 Ca -0.01 -0.47 0.00 0.00 -0.47 0.00 0.00 55.73 54.78 1ycm s ARG 165 Cb -0.00 -3.45 0.00 0.00 -0.57 0.00 0.00 34.95 30.92 1ycm s ARG 165 CO -0.08 -0.22 0.00 0.41 -1.08 0.00 0.00 175.30 174.33 1ycm n GLY 166 N 4.97 -1.67 3.46 3.88 0.00 -1.26 -4.55 105.19 110.02 1ycm n GLY 166 Ca -0.15 -1.26 -0.39 0.00 0.00 0.00 0.00 46.02 44.22 1ycm n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ycm n ALA 167 N -0.15 3.28 -0.15 4.61 0.00 -1.26 -4.42 120.51 122.42 1ycm n ALA 167 Ca 0.00 -3.60 -0.09 0.00 0.00 0.00 0.00 53.44 49.76 1ycm n ALA 167 Cb 0.03 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 15.91 1ycm n ALA 167 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1ycm h HIS 168 N 8.00 0.67 0.00 0.00 -0.00 -1.94 -3.47 115.15 118.41 1ycm h HIS 168 Ca 0.40 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.73 1ycm h HIS 168 Cb 0.85 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 28.06 1ycm h HIS 168 CO 1.36 0.56 0.00 0.41 -0.00 0.00 0.00 177.93 180.26 1ycm n GLY 169 N -0.83 1.05 3.36 6.13 0.00 -1.26 -5.19 105.19 108.45 1ycm n GLY 169 Ca 0.01 0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 1ycm n GLY 169 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ycm n ASP 170 N 0.00 -1.49 0.08 1.61 -0.08 -1.26 -5.04 116.55 110.36 1ycm n ASP 170 Ca 0.00 -2.80 -0.22 0.00 -1.51 0.00 0.00 54.79 50.26 1ycm n ASP 170 Cb 0.00 2.71 -0.13 0.00 2.34 0.00 0.00 41.12 46.04 1ycm n ASP 170 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1ycm h ASP 171 N 1.93 0.83 0.00 1.67 5.19 -2.04 -3.47 116.42 120.54 1ycm h ASP 171 Ca -0.28 -0.83 0.00 0.00 -0.62 0.00 0.00 57.03 55.31 1ycm h ASP 171 Cb 1.17 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 40.42 1ycm h ASP 171 CO 0.37 1.57 0.00 1.41 -3.12 0.00 0.00 179.24 179.47 1ycm n HIS 172 N -3.85 0.00 -3.94 4.55 8.25 -1.26 -5.15 115.22 113.82 1ycm n HIS 172 Ca -0.13 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.23 1ycm n HIS 172 Cb 0.95 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.96 1ycm n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ycm s ALA 173 N -3.18 -0.05 0.44 -1.41 0.00 -1.26 -4.96 121.76 111.34 1ycm s ALA 173 Ca 0.00 -0.45 0.08 0.00 0.00 0.00 0.00 51.96 51.59 1ycm s ALA 173 Cb 0.00 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.28 1ycm s ALA 173 CO 0.00 -0.21 0.46 -0.06 0.00 0.00 0.00 175.76 175.95 1ycm s PHE 174 N -1.70 2.52 0.15 0.00 0.08 -1.26 -4.88 117.98 112.88 1ycm s PHE 174 Ca -0.13 -0.53 -0.24 0.00 0.12 0.00 0.00 56.93 56.16 1ycm s PHE 174 Cb -0.07 -2.20 0.07 0.00 -0.57 0.00 0.00 43.02 40.25 1ycm s PHE 174 CO -0.01 -0.31 0.69 0.16 -0.10 0.00 0.00 175.22 175.65 1ycm s ASP 175 N -4.24 -0.46 0.00 1.36 1.47 -1.26 -3.98 116.67 109.57 1ycm s ASP 175 Ca 0.50 -0.13 0.00 0.00 1.18 0.00 0.00 52.55 54.10 1ycm s ASP 175 Cb -0.05 0.58 0.00 0.00 -0.34 0.00 0.00 42.92 43.11 1ycm s ASP 175 CO 0.29 -0.97 0.00 0.61 0.68 0.00 0.00 175.17 175.79 1ycm n GLY 176 N -0.37 -2.38 3.54 2.12 0.00 -1.26 -4.63 105.19 102.21 1ycm n GLY 176 Ca -0.13 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.22 1ycm n GLY 176 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ycm n LYS 177 N 0.00 1.35 0.00 1.61 4.81 -1.26 -4.41 118.16 120.26 1ycm n LYS 177 Ca 0.00 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 1ycm n LYS 177 Cb 0.00 -2.97 0.00 0.00 0.02 0.00 0.00 35.03 32.08 1ycm n LYS 177 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ycm n GLY 178 N 6.11 0.23 7.00 3.14 0.00 -1.26 -5.08 105.19 115.33 1ycm n GLY 178 Ca 0.37 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 3.19 3.71 -0.02 0.00 -1.26 -4.27 105.19 106.54 1ycm n GLY 179 Ca 0.00 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 4.39 -0.12 -0.61 -1.09 -1.26 -4.95 121.20 117.57 1ycm s ILE 180 Ca 0.00 1.75 -0.21 0.00 -2.23 0.00 0.00 60.65 59.97 1ycm s ILE 180 Cb 0.00 -4.12 -0.26 0.00 -1.58 0.00 0.00 42.46 36.50 1ycm s ILE 180 CO 0.00 0.15 0.60 -0.07 -1.23 0.00 0.00 174.94 174.40 1ycm h LEU 181 N 6.61 0.25 -7.69 2.97 4.07 -1.94 -3.42 115.31 116.16 1ycm h LEU 181 Ca -0.42 -0.84 0.20 0.00 0.08 0.00 0.00 57.88 56.90 1ycm h LEU 181 Cb 1.22 -0.08 -0.07 0.00 1.08 0.00 0.00 40.66 42.80 1ycm h LEU 181 CO 0.77 1.43 0.56 0.00 -1.08 0.00 0.00 178.44 180.13 1ycm s ALA 182 N -2.40 -1.72 -0.25 1.53 0.00 -1.26 -0.88 121.76 116.78 1ycm s ALA 182 Ca -0.20 0.07 -0.23 0.00 0.00 0.00 0.00 51.96 51.60 1ycm s ALA 182 Cb 0.02 0.64 0.06 0.00 0.00 0.00 0.00 23.12 23.85 1ycm s ALA 182 CO 0.73 -1.05 0.66 -3.38 0.00 0.00 0.00 175.76 172.72 1ycm s HIS 183 N -2.85 -0.73 0.28 0.00 -3.43 0.17 -4.96 115.29 103.77 1ycm s HIS 183 Ca 0.15 1.78 -0.20 0.00 -0.80 0.00 0.00 55.06 55.99 1ycm s HIS 183 Cb -0.01 0.26 0.05 0.00 -1.43 0.00 0.00 32.58 31.45 1ycm s HIS 183 CO 0.02 -0.35 0.84 0.00 -2.00 0.00 0.00 174.74 173.25 1ycm s ALA 184 N 0.40 -1.20 -0.03 -1.38 0.00 -1.26 -0.08 121.76 118.21 1ycm s ALA 184 Ca -0.00 -0.38 -0.30 0.00 0.00 0.00 0.00 51.96 51.28 1ycm s ALA 184 Cb -0.05 0.74 0.07 0.00 0.00 0.00 0.00 23.12 23.88 1ycm s ALA 184 CO 0.00 -1.03 0.69 -0.59 0.00 0.00 0.00 175.76 174.83 1ycm s PHE 185 N -2.97 -0.62 0.00 0.00 -0.12 -1.23 -4.90 117.98 108.13 1ycm s PHE 185 Ca 0.14 0.99 0.00 0.00 -0.05 0.00 0.00 56.93 58.01 1ycm s PHE 185 Cb -0.04 0.43 0.00 0.00 -0.63 0.00 0.00 43.02 42.78 1ycm s PHE 185 CO 0.07 -0.63 0.00 0.41 -0.05 0.00 0.00 175.22 175.03 1ycm n GLY 186 N 0.72 -0.35 3.64 1.99 0.00 -0.87 -0.48 105.19 109.83 1ycm n GLY 186 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.07 -0.92 0.00 1.61 0.04 -1.26 -2.42 135.00 131.99 1ycm s PRO 187 Ca 0.00 -0.10 0.00 0.00 0.04 0.00 0.00 61.00 60.94 1ycm s PRO 187 Cb 0.00 -1.64 0.00 0.00 0.04 0.00 0.00 34.50 32.90 1ycm s PRO 187 CO 0.00 -3.50 0.00 0.41 0.04 0.00 0.00 177.00 173.95 1ycm n GLY 188 N -1.36 1.10 3.81 0.56 0.00 -1.26 -4.70 105.19 103.35 1ycm n GLY 188 Ca 0.13 -1.37 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 1ycm n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ycm s SER 189 N -0.17 6.63 0.00 1.61 1.04 -1.26 -4.34 113.70 117.21 1ycm s SER 189 Ca 0.00 1.77 0.00 0.00 0.48 0.00 0.00 55.95 58.20 1ycm s SER 189 Cb 0.00 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.58 1ycm s SER 189 CO 0.00 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.25 1ycm n GLY 190 N -0.63 0.43 0.25 7.32 0.00 -1.26 -4.72 105.19 106.58 1ycm n GLY 190 Ca 0.08 -1.54 -0.08 0.00 0.00 0.00 0.00 46.02 44.48 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 1.22 -1.65 -0.61 6.09 -2.00 -3.48 117.51 117.08 1ycm h ILE 191 Ca 0.00 -0.65 0.00 0.00 -1.37 0.00 0.00 64.86 62.84 1ycm h ILE 191 Cb 0.00 0.60 0.00 0.00 0.47 0.00 0.00 36.82 37.89 1ycm h ILE 191 CO 0.00 0.25 0.00 0.61 -3.07 0.00 0.00 178.15 175.94 1ycm n GLY 192 N -0.85 0.00 3.03 8.18 0.00 -1.26 -4.19 105.19 110.10 1ycm n GLY 192 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.25 3.03 3.84 -0.02 0.00 0.37 -4.89 105.19 107.77 1ycm n GLY 193 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.78 6.87 -0.10 1.61 1.01 -1.24 -4.51 116.67 119.53 1ycm s ASP 194 Ca 0.00 1.38 0.01 0.00 0.71 0.00 0.00 52.55 54.65 1ycm s ASP 194 Cb 0.00 -2.41 0.02 0.00 1.01 0.00 0.00 42.92 41.54 1ycm s ASP 194 CO 0.00 -0.18 -0.11 0.00 0.21 0.00 0.00 175.17 175.09 1ycm s ALA 195 N -1.92 1.38 -0.32 5.23 0.00 -0.92 -3.52 121.76 121.68 1ycm s ALA 195 Ca 0.53 -0.54 -0.02 0.00 0.00 0.00 0.00 51.96 51.93 1ycm s ALA 195 Cb -0.11 -0.78 0.06 0.00 0.00 0.00 0.00 23.12 22.29 1ycm s ALA 195 CO 0.18 -0.17 0.04 -1.01 0.00 0.00 0.00 175.76 174.79 1ycm s HIS 196 N 1.20 3.32 0.10 0.00 3.76 0.89 -0.93 115.29 123.63 1ycm s HIS 196 Ca -0.04 -1.94 -0.07 0.00 -0.15 0.00 0.00 55.06 52.85 1ycm s HIS 196 Cb -0.14 -2.30 -0.06 0.00 1.11 0.00 0.00 32.58 31.20 1ycm s HIS 196 CO -0.03 -0.83 0.37 -0.06 -0.85 0.00 0.00 174.74 173.35 1ycm s PHE 197 N 1.24 3.53 -0.63 1.40 0.08 -1.17 -0.66 117.98 121.78 1ycm s PHE 197 Ca -0.03 0.67 -0.26 0.00 0.12 0.00 0.00 56.93 57.42 1ycm s PHE 197 Cb -0.20 -2.07 -0.02 0.00 -0.57 0.00 0.00 43.02 40.15 1ycm s PHE 197 CO -0.01 0.49 1.85 0.34 -0.10 0.00 0.00 175.22 177.78 1ycm s ASP 198 N -2.04 5.29 0.24 1.36 2.15 -0.06 -3.92 116.67 119.69 1ycm s ASP 198 Ca 0.36 0.25 0.24 0.00 0.43 0.00 0.00 52.55 53.83 1ycm s ASP 198 Cb -0.13 -2.53 0.92 0.00 -0.30 0.00 0.00 42.92 40.88 1ycm s ASP 198 CO 0.20 -2.38 1.74 -1.84 -0.17 0.00 0.00 175.17 172.72 1ycm n GLU 199 N 9.18 0.22 0.04 4.34 -0.00 0.50 -3.21 120.64 131.70 1ycm n GLU 199 Ca 0.21 0.34 0.11 0.00 -0.00 0.00 0.00 57.16 57.82 1ycm n GLU 199 Cb 0.52 -1.84 0.56 0.00 -0.00 0.00 0.00 31.44 30.68 1ycm n GLU 199 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 1ycm h ASP 200 N 0.00 0.22 -4.13 -1.84 3.58 -1.84 -3.42 116.42 108.99 1ycm h ASP 200 Ca 0.00 0.00 -0.46 0.00 0.42 0.00 0.00 57.03 56.99 1ycm h ASP 200 Cb 0.50 -0.05 0.14 0.00 1.72 0.00 0.00 39.33 41.64 1ycm h ASP 200 CO 0.00 0.14 0.27 -0.70 -2.88 0.00 0.00 179.24 176.07 1ycm s GLU 201 N -5.25 0.90 -0.36 0.28 2.12 -1.20 -4.72 118.70 110.47 1ycm s GLU 201 Ca -0.07 0.33 0.01 0.00 0.36 0.00 0.00 54.97 55.61 1ycm s GLU 201 Cb 0.19 -1.81 0.10 0.00 0.26 0.00 0.00 34.13 32.87 1ycm s GLU 201 CO 0.72 -2.37 0.10 0.12 -0.54 0.00 0.00 175.26 173.29 1ycm s PHE 202 N -3.20 3.66 0.37 5.30 5.36 -1.26 -5.05 117.98 123.16 1ycm s PHE 202 Ca 0.64 -2.70 -0.24 0.00 -0.96 0.00 0.00 56.93 53.67 1ycm s PHE 202 Cb -0.16 -2.96 -0.10 0.00 -0.34 0.00 0.00 43.02 39.46 1ycm s PHE 202 CO 0.54 -0.95 0.98 -1.58 -1.46 0.00 0.00 175.22 172.76 1ycm s TRP 203 N 1.02 3.46 -0.03 10.12 0.52 -1.26 -4.36 118.94 128.40 1ycm s TRP 203 Ca 0.08 1.70 0.07 0.00 0.02 0.00 0.00 56.10 57.97 1ycm s TRP 203 Cb -0.21 -2.98 -0.02 0.00 -1.15 0.00 0.00 33.47 29.12 1ycm s TRP 203 CO -0.06 -0.16 -0.25 0.95 0.02 0.00 0.00 176.95 177.45 1ycm s THR 204 N -1.76 2.00 0.19 2.01 -4.23 0.45 -4.83 115.64 109.48 1ycm s THR 204 Ca 0.56 -1.07 -0.14 0.00 -1.18 0.00 0.00 61.69 59.85 1ycm s THR 204 Cb -0.18 -1.67 0.16 0.00 1.34 0.00 0.00 72.50 72.15 1ycm s THR 204 CO 0.23 0.56 1.66 0.00 -0.54 0.00 0.00 174.62 176.53 1ycm h THR 205 N 4.68 0.51 -3.89 3.99 1.03 -1.97 -3.36 112.91 113.89 1ycm h THR 205 Ca -0.39 -0.01 -0.38 0.00 -0.01 0.00 0.00 66.41 65.62 1ycm h THR 205 Cb 1.14 0.47 0.14 0.00 -1.07 0.00 0.00 68.15 68.83 1ycm h THR 205 CO 0.47 0.01 0.32 0.00 -0.01 0.00 0.00 175.52 176.30 1ycm n HIS 206 N -5.33 -3.82 0.19 0.00 1.44 -1.26 -4.87 115.22 101.58 1ycm n HIS 206 Ca 0.05 -1.11 -0.16 0.00 -2.01 0.00 0.00 57.72 54.49 1ycm n HIS 206 Cb 0.28 -0.84 -0.08 0.00 0.12 0.00 0.00 29.99 29.47 1ycm n HIS 206 CO 0.00 0.00 0.00 0.77 -2.81 0.00 0.00 176.34 174.30 1ycm h SER 207 N -1.34 -1.24 0.00 4.39 0.02 -1.90 -3.42 113.55 110.06 1ycm h SER 207 Ca -0.36 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1ycm h SER 207 Cb 1.03 0.44 0.00 0.00 0.14 0.00 0.00 62.40 64.01 1ycm h SER 207 CO 0.27 -0.55 0.00 0.61 -1.14 0.00 0.00 176.83 176.02 1ycm n GLY 208 N -1.50 0.65 0.78 -3.77 0.00 -1.26 -3.85 105.19 96.25 1ycm n GLY 208 Ca -0.09 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.74 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 0.02 3.44 -0.02 0.00 -1.26 -5.09 105.19 102.29 1ycm n GLY 209 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.93 0.45 -0.04 2.61 2.01 -1.25 -5.02 115.64 113.46 1ycm s THR 210 Ca 0.00 -2.00 0.02 0.00 0.31 0.00 0.00 61.69 60.02 1ycm s THR 210 Cb 0.00 -2.40 0.02 0.00 0.01 0.00 0.00 72.50 70.12 1ycm s THR 210 CO 0.00 0.00 -0.07 0.21 -0.69 0.00 0.00 174.62 174.07 1ycm s ASN 211 N -3.53 1.13 0.08 3.53 3.84 -1.26 -0.41 114.94 118.33 1ycm s ASN 211 Ca 0.29 -0.17 -0.22 0.00 0.21 0.00 0.00 52.86 52.97 1ycm s ASN 211 Cb 0.03 -0.50 -0.13 0.00 -0.55 0.00 0.00 41.25 40.10 1ycm s ASN 211 CO 0.17 -0.01 1.64 0.25 -2.79 0.00 0.00 177.10 176.36 1ycm h LEU 212 N 6.98 0.12 -0.45 3.21 7.12 -1.88 -1.53 115.31 128.87 1ycm h LEU 212 Ca -0.36 -0.12 0.09 0.00 0.13 0.00 0.00 57.88 57.62 1ycm h LEU 212 Cb 1.16 -0.03 -0.09 0.00 -0.53 0.00 0.00 40.66 41.18 1ycm h LEU 212 CO 0.48 0.21 -0.13 0.15 -0.13 0.00 0.00 178.44 179.01 1ycm h PHE 213 N 0.02 -0.30 0.79 1.25 3.04 -1.90 0.38 116.94 120.22 1ycm h PHE 213 Ca 0.03 0.04 -0.03 0.00 3.98 0.00 0.00 57.97 61.99 1ycm h PHE 213 Cb 0.12 0.20 -0.00 0.00 2.56 0.00 0.00 35.95 38.83 1ycm h PHE 213 CO -0.03 -0.22 -0.45 1.25 -2.02 0.00 0.00 178.31 176.85 1ycm h LEU 214 N -0.03 -1.11 -1.25 0.59 6.46 -1.79 0.27 115.31 118.45 1ycm h LEU 214 Ca 0.22 0.06 0.03 0.00 -0.12 0.00 0.00 57.88 58.07 1ycm h LEU 214 Cb 0.36 0.31 -0.04 0.00 -0.73 0.00 0.00 40.66 40.56 1ycm h LEU 214 CO -0.48 -0.71 0.52 0.74 -0.62 0.00 0.00 178.44 177.89 1ycm h THR 215 N -1.15 1.13 -0.62 1.05 2.02 -1.15 -2.12 112.91 112.07 1ycm h THR 215 Ca -0.10 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1ycm h THR 215 Cb 0.91 0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1ycm h THR 215 CO 0.13 0.18 0.39 0.00 0.37 0.00 0.00 175.52 176.59 1ycm h ALA 216 N 1.54 0.78 -0.69 6.16 0.00 0.62 -2.36 119.26 125.31 1ycm h ALA 216 Ca 0.31 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.28 1ycm h ALA 216 Cb 0.04 -0.25 -0.08 0.00 0.00 0.00 0.00 17.79 17.50 1ycm h ALA 216 CO -0.09 0.23 0.28 0.28 0.00 0.00 0.00 179.25 179.96 1ycm h VAL 217 N 0.83 0.73 0.15 0.00 2.07 0.21 0.31 116.25 120.55 1ycm h VAL 217 Ca 0.22 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.60 1ycm h VAL 217 Cb -0.06 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 29.89 1ycm h VAL 217 CO -0.05 0.08 -0.47 -0.74 0.02 0.00 0.00 177.57 176.42 1ycm h HIS 218 N 0.46 -1.33 -0.17 1.57 6.17 -1.42 0.31 115.15 120.74 1ycm h HIS 218 Ca 0.36 0.03 -0.12 0.00 0.71 0.00 0.00 60.37 61.36 1ycm h HIS 218 Cb 0.49 0.56 -0.01 0.00 2.52 0.00 0.00 27.41 30.97 1ycm h HIS 218 CO -0.16 -0.56 -0.40 0.93 0.71 0.00 0.00 177.93 178.45 1ycm h GLU 219 N -0.72 0.38 -0.22 5.26 4.39 -0.70 0.11 114.58 123.08 1ycm h GLU 219 Ca 0.01 -0.18 -0.18 0.00 0.34 0.00 0.00 59.36 59.35 1ycm h GLU 219 Cb 0.73 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.37 1ycm h GLU 219 CO -0.25 0.72 -0.58 0.82 -1.16 0.00 0.00 179.01 178.57 1ycm h ILE 220 N 0.32 1.30 -0.49 3.13 5.03 -0.44 0.11 117.51 126.45 1ycm h ILE 220 Ca 0.03 -1.81 0.09 0.00 -0.12 0.00 0.00 64.86 63.06 1ycm h ILE 220 Cb 0.85 1.75 -0.08 0.00 -3.03 0.00 0.00 36.82 36.31 1ycm h ILE 220 CO 0.07 0.57 0.01 1.23 -0.68 0.00 0.00 178.15 179.35 1ycm h GLY 221 N 0.89 0.52 0.88 5.37 0.00 0.24 0.45 103.07 111.43 1ycm h GLY 221 Ca 0.00 0.05 0.02 0.00 0.00 0.00 0.00 47.33 47.41 1ycm h GLY 221 CO 0.12 -0.13 0.34 0.45 0.00 0.00 0.00 176.54 177.32 1ycm h HIS 222 N 0.13 0.64 0.09 5.60 3.86 -0.23 -2.40 115.15 122.83 1ycm h HIS 222 Ca 0.25 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.50 1ycm h HIS 222 Cb 0.37 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.59 1ycm h HIS 222 CO -0.30 0.37 -0.32 1.03 0.86 0.00 0.00 177.93 179.57 1ycm h SER 223 N 0.68 -0.92 -0.33 2.45 0.87 0.26 -2.23 113.55 114.33 1ycm h SER 223 Ca 0.22 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.89 1ycm h SER 223 Cb 0.01 0.36 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 1ycm h SER 223 CO -0.09 -0.40 0.19 0.17 -0.53 0.00 0.00 176.83 176.17 1ycm h LEU 224 N -0.52 0.43 0.00 2.23 8.10 -0.84 -3.39 115.31 121.31 1ycm h LEU 224 Ca 0.04 -0.03 0.00 0.00 0.11 0.00 0.00 57.88 58.00 1ycm h LEU 224 Cb 0.57 -0.11 0.00 0.00 -0.44 0.00 0.00 40.66 40.68 1ycm h LEU 224 CO -0.21 0.35 0.00 0.61 -4.11 0.00 0.00 178.44 175.09 1ycm n GLY 225 N -1.35 1.94 3.82 0.17 0.00 -0.92 -4.88 105.19 103.98 1ycm n GLY 225 Ca 0.02 -0.80 -0.22 0.00 0.00 0.00 0.00 46.02 45.03 1ycm n GLY 225 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ycm s LEU 226 N 0.00 3.41 -0.03 0.99 2.34 -1.18 -3.21 118.68 121.00 1ycm s LEU 226 Ca 0.00 -0.69 0.10 0.00 0.06 0.00 0.00 54.13 53.59 1ycm s LEU 226 Cb 0.00 -1.99 0.27 0.00 -0.56 0.00 0.00 46.19 43.92 1ycm s LEU 226 CO 0.00 -0.46 1.22 0.61 -1.06 0.00 0.00 176.35 176.66 1ycm n GLY 227 N -1.37 3.10 2.36 -3.48 0.00 -1.26 -4.21 105.19 100.34 1ycm n GLY 227 Ca -0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 46.02 45.55 1ycm n GLY 227 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ycm n HIS 228 N 0.05 -3.50 -1.57 1.61 8.25 -1.26 -5.03 115.22 113.78 1ycm n HIS 228 Ca 0.11 1.99 -0.31 0.00 -0.26 0.00 0.00 57.72 59.25 1ycm n HIS 228 Cb 0.47 -3.42 0.07 0.00 1.12 0.00 0.00 29.99 28.23 1ycm n HIS 228 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1ycm s SER 229 N -0.60 5.04 -0.02 0.41 0.01 -1.26 -4.92 113.70 112.36 1ycm s SER 229 Ca -0.21 1.49 0.02 0.00 1.31 0.00 0.00 55.95 58.57 1ycm s SER 229 Cb 0.01 -2.31 0.04 0.00 0.21 0.00 0.00 66.02 63.97 1ycm s SER 229 CO 0.62 -1.64 0.97 -1.54 0.41 0.00 0.00 173.24 172.07 1ycm n SER 230 N -3.24 1.84 -4.32 2.44 3.41 -1.26 -4.01 113.62 108.48 1ycm n SER 230 Ca 0.07 -2.05 -0.31 0.00 -0.26 0.00 0.00 58.87 56.32 1ycm n SER 230 Cb 0.55 -0.06 -0.16 0.00 -0.26 0.00 0.00 64.21 64.28 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 -1.16 3.18 0.11 4.04 -1.08 -1.26 -5.05 116.67 115.45 1ycm s ASP 231 Ca 0.04 -0.45 0.27 0.00 -0.52 0.00 0.00 52.55 51.90 1ycm s ASP 231 Cb 0.04 -0.55 0.96 0.00 -1.46 0.00 0.00 42.92 41.90 1ycm s ASP 231 CO 0.00 0.30 1.80 -0.81 0.52 0.00 0.00 175.17 176.99 1ycm n PRO 232 N 2.58 0.14 0.19 4.34 -0.04 -1.26 -2.92 135.00 138.03 1ycm n PRO 232 Ca -0.17 0.11 0.07 0.00 -0.04 0.00 0.00 63.50 63.48 1ycm n PRO 232 Cb 0.51 -1.66 0.28 0.00 -0.04 0.00 0.00 33.50 32.59 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 0.00 -7.39 0.54 1.57 -1.97 -3.43 116.57 105.88 1ycm h LYS 233 Ca 0.00 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.31 1ycm h LYS 233 Cb 0.63 0.00 0.14 0.00 0.08 0.00 0.00 32.23 33.08 1ycm h LYS 233 CO 0.00 0.31 0.25 0.00 -0.57 0.00 0.00 179.45 179.44 1ycm s ALA 234 N -3.37 1.47 0.00 3.86 0.00 -1.15 -4.49 121.76 118.09 1ycm s ALA 234 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.68 1ycm s ALA 234 Cb 0.09 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 20.10 1ycm s ALA 234 CO 0.68 -2.43 0.00 0.28 0.00 0.00 0.00 175.76 174.29 1ycm n VAL 235 N -3.90 0.00 0.26 0.00 0.31 -1.26 -4.70 118.33 109.04 1ycm n VAL 235 Ca 0.06 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.50 1ycm n VAL 235 Cb 0.57 -0.42 0.70 0.00 -0.91 0.00 0.00 33.84 33.79 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 -5.99 5.55 -1.53 -1.93 -3.38 114.93 107.65 1ycm h MET 236 Ca 0.00 0.00 -0.24 0.00 -3.44 0.00 0.00 59.70 56.02 1ycm h MET 236 Cb 0.61 0.00 0.13 0.00 -0.55 0.00 0.00 31.60 31.80 1ycm h MET 236 CO 0.00 0.10 -0.53 1.97 0.14 0.00 0.00 176.91 178.59 1ycm n PHE 237 N -3.96 -2.05 0.25 1.39 -1.74 -1.26 -4.37 117.46 105.72 1ycm n PHE 237 Ca -0.02 0.13 0.12 0.00 -0.56 0.00 0.00 57.45 57.11 1ycm n PHE 237 Cb 0.19 -1.40 0.04 0.00 1.52 0.00 0.00 39.48 39.82 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 -1.07 0.51 -1.38 3.97 -0.04 -1.26 -4.81 135.00 130.92 1ycm n PRO 238 Ca 0.04 0.10 -0.20 0.00 -0.04 0.00 0.00 63.50 63.40 1ycm n PRO 238 Cb 0.37 -1.77 0.14 0.00 -0.04 0.00 0.00 33.50 32.19 1ycm n PRO 238 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1ycm n THR 239 N -2.49 0.00 -4.25 0.52 -1.04 -1.26 -5.11 114.28 100.65 1ycm n THR 239 Ca 0.01 -0.72 -0.30 0.00 -2.04 0.00 0.00 64.05 61.00 1ycm n THR 239 Cb 0.52 -1.60 -0.10 0.00 -1.82 0.00 0.00 70.33 67.32 1ycm n THR 239 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1ycm s TYR 240 N -2.92 2.68 -0.22 -1.42 5.04 -1.26 -5.04 117.35 114.20 1ycm s TYR 240 Ca 0.52 -0.19 -0.18 0.00 -2.44 0.00 0.00 57.07 54.78 1ycm s TYR 240 Cb -0.01 -1.40 0.06 0.00 0.35 0.00 0.00 41.96 40.95 1ycm s TYR 240 CO 0.36 0.42 0.57 0.21 -1.34 0.00 0.00 175.55 175.77 1ycm s LYS 241 N -2.21 0.64 -0.01 4.97 2.36 -1.26 -5.05 119.74 119.18 1ycm s LYS 241 Ca 0.20 0.86 -0.30 0.00 -2.55 0.00 0.00 55.97 54.18 1ycm s LYS 241 Cb -0.11 0.25 -0.07 0.00 -1.05 0.00 0.00 37.83 36.86 1ycm s LYS 241 CO 0.13 -0.10 1.71 -0.47 1.55 0.00 0.00 175.35 178.17 1ycm s TYR 242 N 0.64 1.95 -0.03 4.03 5.04 -1.26 -5.01 117.35 122.71 1ycm s TYR 242 Ca -0.03 0.10 0.03 0.00 -2.44 0.00 0.00 57.07 54.73 1ycm s TYR 242 Cb -0.05 -3.99 0.00 0.00 0.35 0.00 0.00 41.96 38.27 1ycm s TYR 242 CO -0.04 -4.18 -0.12 0.14 -1.34 0.00 0.00 175.55 170.02 1ycm s VAL 243 N 3.77 0.98 -0.30 3.14 -7.23 -1.26 -5.12 120.40 114.39 1ycm s VAL 243 Ca 0.76 -0.47 -0.28 0.00 -1.81 0.00 0.00 61.98 60.18 1ycm s VAL 243 Cb -0.37 -0.86 0.01 0.00 0.56 0.00 0.00 36.38 35.73 1ycm s VAL 243 CO 0.32 0.30 1.03 -0.62 -0.31 0.00 0.00 175.10 175.82 1ycm s ASP 244 N 0.13 6.94 0.45 4.85 -1.08 -1.26 -4.91 116.67 121.78 1ycm s ASP 244 Ca -0.03 1.08 0.19 0.00 -0.52 0.00 0.00 52.55 53.27 1ycm s ASP 244 Cb -0.09 -2.53 1.15 0.00 -1.46 0.00 0.00 42.92 39.99 1ycm s ASP 244 CO 0.01 -0.80 1.90 0.16 0.52 0.00 0.00 175.17 176.96 1ycm h ILE 245 N 5.65 0.71 -0.90 4.11 -0.00 -2.00 -0.45 117.51 124.63 1ycm h ILE 245 Ca -0.21 -0.11 0.18 0.00 -0.00 0.00 0.00 64.86 64.73 1ycm h ILE 245 Cb 1.06 0.36 -0.07 0.00 -0.00 0.00 0.00 36.82 38.17 1ycm h ILE 245 CO 1.00 0.06 0.59 0.78 -0.00 0.00 0.00 178.15 180.58 1ycm h ASN 246 N 0.32 0.51 -0.02 2.16 2.35 -1.96 -1.38 115.58 117.57 1ycm h ASN 246 Ca 0.41 0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 56.16 1ycm h ASN 246 Cb 1.10 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.42 1ycm h ASN 246 CO -0.12 0.22 -0.14 0.74 -1.65 0.00 0.00 177.43 176.48 1ycm h THR 247 N 0.52 1.51 -5.59 2.81 2.02 -1.48 -3.49 112.91 109.21 1ycm h THR 247 Ca 0.47 -1.71 -0.03 0.00 0.77 0.00 0.00 66.41 65.91 1ycm h THR 247 Cb 1.01 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 70.00 1ycm h THR 247 CO -0.21 0.46 -0.94 0.33 0.37 0.00 0.00 175.52 175.54 1ycm n PHE 248 N -4.61 -2.82 -3.62 3.16 7.35 -0.52 -5.06 117.46 111.33 1ycm n PHE 248 Ca -0.09 1.22 -0.10 0.00 -0.76 0.00 0.00 57.45 57.72 1ycm n PHE 248 Cb 0.42 -3.10 -0.03 0.00 0.35 0.00 0.00 39.48 37.13 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 -1.69 1.38 0.19 -4.13 3.03 -1.26 -5.14 118.95 111.33 1ycm s ARG 249 Ca 0.07 -0.71 0.10 0.00 2.03 0.00 0.00 55.73 57.22 1ycm s ARG 249 Cb -0.01 0.56 -0.04 0.00 -1.03 0.00 0.00 34.95 34.42 1ycm s ARG 249 CO 0.59 -0.60 -0.14 -0.51 -1.13 0.00 0.00 175.30 173.51 1ycm s LEU 250 N -2.82 2.80 0.49 -1.89 2.01 -1.26 -5.00 118.68 113.00 1ycm s LEU 250 Ca 0.05 -0.68 -0.18 0.00 0.01 0.00 0.00 54.13 53.33 1ycm s LEU 250 Cb -0.02 -1.49 -0.09 0.00 0.01 0.00 0.00 46.19 44.61 1ycm s LEU 250 CO -0.06 0.11 0.98 -0.44 1.01 0.00 0.00 176.35 177.95 1ycm s SER 251 N -2.80 6.64 0.23 2.29 0.01 -1.26 -4.88 113.70 113.94 1ycm s SER 251 Ca 0.24 1.66 -0.07 0.00 1.31 0.00 0.00 55.95 59.08 1ycm s SER 251 Cb -0.08 -2.52 0.25 0.00 0.21 0.00 0.00 66.02 63.87 1ycm s SER 251 CO 0.13 -0.57 1.88 0.00 0.41 0.00 0.00 173.24 175.09 1ycm h ALA 252 N 1.26 1.10 -0.34 1.44 0.00 -1.99 0.23 119.26 120.97 1ycm h ALA 252 Ca -0.48 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.47 1ycm h ALA 252 Cb 1.19 -0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.61 1ycm h ALA 252 CO 0.61 0.38 -0.17 0.22 0.00 0.00 0.00 179.25 180.29 1ycm h ASP 253 N 1.06 -0.57 -0.35 0.00 3.58 -2.00 -2.56 116.42 115.58 1ycm h ASP 253 Ca 0.33 0.13 0.02 0.00 0.42 0.00 0.00 57.03 57.94 1ycm h ASP 253 Cb -0.00 0.31 -0.03 0.00 1.72 0.00 0.00 39.33 41.33 1ycm h ASP 253 CO -0.11 -0.21 0.18 0.44 -2.88 0.00 0.00 179.24 176.66 1ycm h ASP 254 N -0.12 0.28 -1.13 2.28 5.19 -1.45 -2.22 116.42 119.24 1ycm h ASP 254 Ca 0.17 0.01 0.35 0.00 -0.62 0.00 0.00 57.03 56.95 1ycm h ASP 254 Cb 0.38 -0.04 -0.13 0.00 0.18 0.00 0.00 39.33 39.72 1ycm h ASP 254 CO -0.41 0.20 0.70 0.40 -3.12 0.00 0.00 179.24 177.01 1ycm h ILE 255 N 0.37 0.28 0.51 0.35 2.04 -0.20 0.22 117.51 121.09 1ycm h ILE 255 Ca 0.14 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.89 1ycm h ILE 255 Cb 0.04 0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.14 1ycm h ILE 255 CO -0.09 0.04 -0.25 0.03 0.00 0.00 0.00 178.15 177.89 1ycm h ARG 256 N 0.24 -0.66 -0.48 2.37 3.08 -1.32 -2.23 114.38 115.39 1ycm h ARG 256 Ca 0.74 0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.89 1ycm h ARG 256 Cb 1.99 0.15 -0.05 0.00 0.08 0.00 0.00 29.97 32.14 1ycm h ARG 256 CO -0.47 -0.44 0.18 0.78 -1.07 0.00 0.00 179.97 178.95 1ycm h GLY 257 N -0.87 0.63 2.00 0.04 0.00 -1.13 0.70 103.07 104.45 1ycm h GLY 257 Ca -0.07 -0.10 -0.09 0.00 0.00 0.00 0.00 47.33 47.06 1ycm h GLY 257 CO 0.12 0.03 -0.44 0.16 0.00 0.00 0.00 176.54 176.41 1ycm h ILE 258 N 0.36 1.19 0.00 2.60 -0.00 -0.74 -2.00 117.51 118.92 1ycm h ILE 258 Ca 0.22 -1.56 -0.10 0.00 -0.00 0.00 0.00 64.86 63.42 1ycm h ILE 258 Cb 0.22 1.87 -0.02 0.00 -0.00 0.00 0.00 36.82 38.89 1ycm h ILE 258 CO -0.22 0.43 -0.82 1.56 -0.00 0.00 0.00 178.15 179.10 1ycm h GLN 259 N 0.00 0.00 -0.43 0.16 4.20 -0.96 -3.32 115.11 114.76 1ycm h GLN 259 Ca -0.00 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.75 1ycm h GLN 259 Cb 0.84 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.59 1ycm h GLN 259 CO 0.06 0.32 0.29 0.77 -0.67 0.00 0.00 178.83 179.60 1ycm h SER 260 N 0.00 0.34 -7.03 1.46 0.02 -0.10 -3.46 113.55 104.78 1ycm h SER 260 Ca -0.06 -0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.28 1ycm h SER 260 Cb 1.37 -0.08 -0.14 0.00 0.14 0.00 0.00 62.40 63.69 1ycm h SER 260 CO 0.04 0.23 -0.98 0.18 -1.14 0.00 0.00 176.83 175.16 1ycm n LEU 261 N -4.48 -0.75 0.00 5.07 4.77 -1.14 -4.94 117.00 115.53 1ycm n LEU 261 Ca 0.05 -1.28 -0.11 0.00 -0.03 0.00 0.00 56.01 54.64 1ycm n LEU 261 Cb 0.21 -1.62 -0.03 0.00 -2.33 0.00 0.00 43.42 39.66 1ycm n LEU 261 CO 0.35 0.58 -0.07 0.00 -1.33 0.00 0.00 177.39 176.92 1ycm n TYR 262 N -4.74 0.15 1.41 -1.77 9.36 -1.20 -4.94 117.16 115.43 1ycm n TYR 262 Ca -0.26 -1.05 0.11 0.00 3.32 0.00 0.00 57.90 60.02 1ycm n TYR 262 Cb 0.65 -0.03 0.67 0.00 -0.63 0.00 0.00 39.34 40.00 1ycm n TYR 262 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49