#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ytt n GLY 108 N 0.00 2.22 0.00 0.23 0.00 -1.26 -4.87 105.19 101.51 1ytt n GLY 108 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ytt n GLY 108 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ytt n LYS 109 N -1.83 1.58 -3.86 1.61 5.02 -1.26 -4.93 118.16 114.49 1ytt n LYS 109 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 1ytt n LYS 109 Cb 0.00 -0.87 -0.06 0.00 -0.02 0.00 0.00 35.03 34.08 1ytt n LYS 109 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1ytt s LYS 110 N -1.48 1.15 0.17 1.97 -2.85 -1.26 -0.98 119.74 116.47 1ytt s LYS 110 Ca 0.00 -1.02 0.10 0.00 -1.00 0.00 0.00 55.97 54.05 1ytt s LYS 110 Cb 0.00 0.41 -0.04 0.00 -2.06 0.00 0.00 37.83 36.14 1ytt s LYS 110 CO 0.00 -0.44 -0.22 -0.59 0.10 0.00 0.00 175.35 174.20 1ytt s PHE 111 N -3.91 2.12 0.08 1.78 -0.12 0.30 -4.60 117.98 113.62 1ytt s PHE 111 Ca 0.12 -0.40 0.08 0.00 -0.05 0.00 0.00 56.93 56.68 1ytt s PHE 111 Cb 0.02 -1.06 -0.04 0.00 -0.63 0.00 0.00 43.02 41.32 1ytt s PHE 111 CO -0.04 0.42 -0.17 -0.06 -0.05 0.00 0.00 175.22 175.32 1ytt s PHE 112 N -1.72 2.57 0.00 3.49 0.08 -1.26 -1.24 117.98 119.90 1ytt s PHE 112 Ca 0.18 -0.24 0.04 0.00 0.12 0.00 0.00 56.93 57.02 1ytt s PHE 112 Cb -0.08 -1.41 -0.01 0.00 -0.57 0.00 0.00 43.02 40.95 1ytt s PHE 112 CO 0.08 0.33 -0.13 0.08 -0.10 0.00 0.00 175.22 175.48 1ytt s VAL 113 N -1.05 1.05 0.01 -0.44 1.01 0.47 -4.97 120.40 116.47 1ytt s VAL 113 Ca 0.17 -0.66 -0.13 0.00 0.00 0.00 0.00 61.98 61.36 1ytt s VAL 113 Cb -0.11 -0.89 0.02 0.00 0.00 0.00 0.00 36.38 35.40 1ytt s VAL 113 CO 0.08 0.23 0.28 0.28 0.00 0.00 0.00 175.10 175.97 1ytt s THR 114 N -0.43 0.07 -0.98 3.92 -1.32 -1.26 -1.25 115.64 114.38 1ytt s THR 114 Ca 0.04 -0.59 0.09 0.00 -1.21 0.00 0.00 61.69 60.03 1ytt s THR 114 Cb -0.06 -0.71 0.18 0.00 -1.51 0.00 0.00 72.50 70.40 1ytt s THR 114 CO -0.00 -0.32 1.03 -0.46 -2.21 0.00 0.00 174.62 172.66 1ytt n ASN 115 N 1.05 2.34 -1.76 8.08 6.94 -1.26 -4.98 115.26 125.67 1ytt n ASN 115 Ca -0.21 -1.72 -0.20 0.00 -0.02 0.00 0.00 54.58 52.43 1ytt n ASN 115 Cb 0.57 -0.11 -0.06 0.00 -2.36 0.00 0.00 39.78 37.82 1ytt n ASN 115 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1ytt n HIS 116 N 0.45 -0.31 -3.48 -2.53 8.25 -1.26 -4.98 115.22 111.36 1ytt n HIS 116 Ca 0.08 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.16 1ytt n HIS 116 Cb 0.33 -3.49 -0.06 0.00 1.12 0.00 0.00 29.99 27.88 1ytt n HIS 116 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1ytt s GLU 117 N -4.11 3.98 -0.21 -0.41 2.12 -1.26 -4.92 118.70 113.89 1ytt s GLU 117 Ca 0.00 0.41 -0.10 0.00 0.36 0.00 0.00 54.97 55.64 1ytt s GLU 117 Cb 0.00 -3.25 -0.05 0.00 0.26 0.00 0.00 34.13 31.09 1ytt s GLU 117 CO 0.00 0.61 0.12 1.03 -0.54 0.00 0.00 175.26 176.49 1ytt s ARG 118 N -0.83 4.09 0.19 4.30 0.52 -1.26 -1.59 118.95 124.38 1ytt s ARG 118 Ca 0.24 -0.27 -0.18 0.00 -0.52 0.00 0.00 55.73 55.00 1ytt s ARG 118 Cb -0.16 -3.41 0.03 0.00 0.52 0.00 0.00 34.95 31.93 1ytt s ARG 118 CO 0.13 0.21 0.54 0.00 0.02 0.00 0.00 175.30 176.19 1ytt s MET 119 N 0.62 1.38 0.82 3.54 0.23 -0.49 -4.71 119.30 120.68 1ytt s MET 119 Ca 0.07 -0.82 -0.11 0.00 -1.03 0.00 0.00 55.69 53.80 1ytt s MET 119 Cb -0.12 0.53 0.09 0.00 -1.53 0.00 0.00 34.83 33.80 1ytt s MET 119 CO 0.01 -0.59 1.13 -2.14 -2.03 0.00 0.00 175.02 171.39 1ytt s PRO 120 N -3.86 1.78 0.25 3.16 0.02 -1.25 -1.67 135.00 133.44 1ytt s PRO 120 Ca 0.08 1.39 -0.03 0.00 0.02 0.00 0.00 61.00 62.47 1ytt s PRO 120 Cb -0.01 -1.83 0.48 0.00 0.02 0.00 0.00 34.50 33.16 1ytt s PRO 120 CO -0.04 -2.03 1.76 0.35 -0.33 0.00 0.00 177.00 176.71 1ytt h PHE 121 N -1.27 0.71 -0.07 6.54 3.57 -1.50 -1.23 116.94 123.70 1ytt h PHE 121 Ca -0.44 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.08 1ytt h PHE 121 Cb 1.25 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 1ytt h PHE 121 CO 0.54 0.18 -0.02 0.66 -2.23 0.00 0.00 178.31 177.43 1ytt h SER 122 N 0.60 0.08 0.41 0.41 4.64 -1.92 -0.08 113.55 117.70 1ytt h SER 122 Ca 0.43 -0.01 -0.26 0.00 -0.47 0.00 0.00 61.79 61.49 1ytt h SER 122 Cb 0.59 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.67 1ytt h SER 122 CO -0.35 0.13 -1.12 0.11 -0.87 0.00 0.00 176.83 174.73 1ytt h LYS 123 N 0.09 0.40 -0.53 4.77 1.57 -1.59 -2.04 116.57 119.23 1ytt h LYS 123 Ca 0.02 -0.53 -0.02 0.00 -1.87 0.00 0.00 60.65 58.26 1ytt h LYS 123 Cb 0.11 0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1ytt h LYS 123 CO 0.00 1.20 0.25 0.28 -0.57 0.00 0.00 179.45 180.62 1ytt h VAL 124 N 0.18 1.20 -0.62 0.50 2.07 -0.82 0.14 116.25 118.90 1ytt h VAL 124 Ca -0.12 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1ytt h VAL 124 Cb 1.79 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1ytt h VAL 124 CO 0.19 0.22 0.30 0.50 0.02 0.00 0.00 177.57 178.81 1ytt h LYS 125 N 0.71 0.89 -0.57 1.57 3.64 -1.01 -0.75 116.57 121.06 1ytt h LYS 125 Ca 0.18 -0.13 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 1ytt h LYS 125 Cb 0.12 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1ytt h LYS 125 CO -0.02 0.71 0.10 0.00 -2.27 0.00 0.00 179.45 177.97 1ytt h ALA 126 N 1.13 0.76 0.17 5.00 0.00 -1.16 -2.13 119.26 123.03 1ytt h ALA 126 Ca 0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1ytt h ALA 126 Cb 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1ytt h ALA 126 CO -0.03 0.50 -0.08 1.25 0.00 0.00 0.00 179.25 180.89 1ytt h LEU 127 N 0.84 -0.20 -1.70 0.00 5.85 -0.49 -1.26 115.31 118.36 1ytt h LEU 127 Ca 0.17 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1ytt h LEU 127 Cb 0.41 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1ytt h LEU 127 CO 0.01 -0.13 0.15 0.00 -0.34 0.00 0.00 178.44 178.13 1ytt h SER 129 N 0.36 0.68 -0.13 0.00 0.02 -1.03 0.32 113.55 113.78 1ytt h SER 129 Ca 0.10 -0.29 -0.05 0.00 -0.84 0.00 0.00 61.79 60.71 1ytt h SER 129 Cb -0.00 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 1ytt h SER 129 CO -0.02 0.97 -0.06 -0.33 -1.14 0.00 0.00 176.83 176.25 1ytt h GLU 130 N 0.55 0.42 -0.00 3.45 4.39 -0.02 -1.62 114.58 121.74 1ytt h GLU 130 Ca 0.06 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1ytt h GLU 130 Cb 0.86 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 1ytt h GLU 130 CO 0.07 0.50 -0.21 1.28 -1.16 0.00 0.00 179.01 179.49 1ytt n LEU 131 N -4.27 0.70 -2.01 1.33 4.77 -0.65 -4.94 117.00 111.93 1ytt n LEU 131 Ca 0.01 -0.09 -0.14 0.00 -0.03 0.00 0.00 56.01 55.75 1ytt n LEU 131 Cb 0.26 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1ytt n LEU 131 CO 0.39 0.13 0.00 0.54 -1.33 0.00 0.00 177.39 177.13 1ytt n ARG 132 N -0.90 -3.18 -0.34 3.23 1.74 -0.31 -5.02 116.66 111.89 1ytt n ARG 132 Ca 0.12 0.58 0.00 0.00 -0.77 0.00 0.00 57.85 57.78 1ytt n ARG 132 Cb 0.32 -4.74 0.00 0.00 -1.02 0.00 0.00 32.46 27.01 1ytt n ARG 132 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ytt n GLY 133 N -1.25 6.98 3.17 -0.13 0.00 0.96 -5.01 105.19 109.91 1ytt n GLY 133 Ca -0.07 -1.99 -0.15 0.00 0.00 0.00 0.00 46.02 43.81 1ytt n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ytt s THR 134 N 0.45 0.95 0.20 2.61 2.01 -1.06 -4.21 115.64 116.58 1ytt s THR 134 Ca 0.00 -1.52 -0.31 0.00 0.31 0.00 0.00 61.69 60.17 1ytt s THR 134 Cb 0.00 -1.23 -0.10 0.00 0.01 0.00 0.00 72.50 71.18 1ytt s THR 134 CO 0.00 -0.47 1.53 -0.69 -0.69 0.00 0.00 174.62 174.30 1ytt s VAL 135 N -2.09 2.62 0.11 3.82 1.01 -1.26 -0.09 120.40 124.52 1ytt s VAL 135 Ca 0.02 0.47 -0.35 0.00 0.00 0.00 0.00 61.98 62.12 1ytt s VAL 135 Cb -0.05 -3.30 -0.17 0.00 0.00 0.00 0.00 36.38 32.86 1ytt s VAL 135 CO 0.01 0.05 1.16 0.00 0.00 0.00 0.00 175.10 176.32 1ytt n ALA 136 N 3.38 -1.59 -3.84 5.51 0.00 -0.31 -3.82 120.51 119.84 1ytt n ALA 136 Ca 0.11 0.51 -0.26 0.00 0.00 0.00 0.00 53.44 53.80 1ytt n ALA 136 Cb 0.39 -1.96 -0.17 0.00 0.00 0.00 0.00 19.45 17.71 1ytt n ALA 136 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ytt s ILE 137 N 0.02 0.79 -0.31 0.00 1.01 -1.26 -0.43 121.20 121.01 1ytt s ILE 137 Ca 0.80 -0.28 -0.28 0.00 0.00 0.00 0.00 60.65 60.89 1ytt s ILE 137 Cb -0.98 -0.95 0.01 0.00 0.01 0.00 0.00 42.46 40.56 1ytt s ILE 137 CO 0.52 0.20 1.00 -2.84 0.00 0.00 0.00 174.94 173.82 1ytt s PRO 138 N 1.79 4.05 0.01 2.79 0.02 -1.26 -4.88 135.00 137.52 1ytt s PRO 138 Ca 0.03 0.96 0.24 0.00 0.02 0.00 0.00 61.00 62.25 1ytt s PRO 138 Cb -0.14 -3.73 0.24 0.00 0.02 0.00 0.00 34.50 30.89 1ytt s PRO 138 CO -0.07 -0.83 1.22 0.54 -0.33 0.00 0.00 177.00 177.53 1ytt n ARG 139 N 6.65 0.05 -3.85 5.54 5.12 -1.26 -4.83 116.66 124.09 1ytt n ARG 139 Ca 0.10 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.94 1ytt n ARG 139 Cb 0.47 -1.52 -0.00 0.00 -1.16 0.00 0.00 32.46 30.25 1ytt n ARG 139 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1ytt s ASN 140 N -3.18 -0.11 0.36 0.55 2.20 -1.26 -4.63 114.94 108.86 1ytt s ASN 140 Ca 0.09 -0.88 0.03 0.00 -0.94 0.00 0.00 52.86 51.16 1ytt s ASN 140 Cb 0.16 0.78 0.68 0.00 -2.00 0.00 0.00 41.25 40.87 1ytt s ASN 140 CO 0.76 -1.49 2.00 0.00 -2.94 0.00 0.00 177.10 175.43 1ytt h ALA 141 N 2.01 1.60 -0.31 3.54 0.00 -1.98 -1.84 119.26 122.28 1ytt h ALA 141 Ca -0.25 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1ytt h ALA 141 Cb 1.25 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1ytt h ALA 141 CO 0.32 0.35 -0.23 0.93 0.00 0.00 0.00 179.25 180.62 1ytt h GLU 142 N 0.82 0.70 -0.23 0.00 5.08 -1.97 -2.10 114.58 116.87 1ytt h GLU 142 Ca 0.25 -0.34 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 1ytt h GLU 142 Cb 0.00 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1ytt h GLU 142 CO -0.06 0.95 -0.21 0.93 -1.00 0.00 0.00 179.01 179.61 1ytt h GLU 143 N 0.46 0.42 -0.29 2.33 5.08 -1.84 -1.37 114.58 119.36 1ytt h GLU 143 Ca 0.06 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1ytt h GLU 143 Cb 0.78 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1ytt h GLU 143 CO 0.06 0.61 0.10 -0.97 -1.00 0.00 0.00 179.01 177.81 1ytt h ASN 144 N 0.38 0.41 -0.42 1.42 -1.24 -1.19 -0.39 115.58 114.55 1ytt h ASN 144 Ca 0.06 -0.18 -0.07 0.00 0.71 0.00 0.00 56.30 56.81 1ytt h ASN 144 Cb 0.58 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.51 1ytt h ASN 144 CO 0.04 0.48 0.01 0.11 -1.29 0.00 0.00 177.43 176.78 1ytt h LYS 145 N 0.31 0.81 -0.69 6.67 1.57 -1.23 -1.29 116.57 122.73 1ytt h LYS 145 Ca 0.09 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 1ytt h LYS 145 Cb 0.21 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1ytt h LYS 145 CO -0.01 0.82 0.31 0.00 -0.57 0.00 0.00 179.45 180.00 1ytt h ALA 146 N 1.24 0.89 -0.34 3.86 0.00 -0.86 -0.11 119.26 123.94 1ytt h ALA 146 Ca 0.15 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1ytt h ALA 146 Cb 0.45 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ytt h ALA 146 CO 0.02 0.48 -0.15 0.82 0.00 0.00 0.00 179.25 180.42 1ytt h ILE 147 N 0.97 1.29 -0.47 0.00 2.04 -0.82 -1.90 117.51 118.62 1ytt h ILE 147 Ca 0.23 -1.25 0.04 0.00 1.00 0.00 0.00 64.86 64.88 1ytt h ILE 147 Cb 0.16 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1ytt h ILE 147 CO -0.03 0.41 0.24 -0.61 0.00 0.00 0.00 178.15 178.17 1ytt h GLN 148 N 0.48 0.47 -0.29 2.37 4.15 -1.04 -1.48 115.11 119.77 1ytt h GLN 148 Ca 0.08 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.44 1ytt h GLN 148 Cb 0.68 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 1ytt h GLN 148 CO 0.05 0.31 0.06 0.93 -1.93 0.00 0.00 178.83 178.25 1ytt h GLU 149 N 0.48 0.48 -0.28 1.69 3.07 -0.93 -1.40 114.58 117.70 1ytt h GLU 149 Ca 0.20 -0.12 -0.14 0.00 -0.50 0.00 0.00 59.36 58.80 1ytt h GLU 149 Cb 0.09 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 1ytt h GLU 149 CO -0.13 0.57 -0.40 -0.24 -1.40 0.00 0.00 179.01 177.41 1ytt h VAL 150 N 0.31 1.29 -0.06 3.13 3.04 -1.19 -3.24 116.25 119.53 1ytt h VAL 150 Ca 0.09 -1.57 -0.20 0.00 -1.01 0.00 0.00 66.70 64.01 1ytt h VAL 150 Cb 0.32 1.51 -0.00 0.00 -2.01 0.00 0.00 31.29 31.10 1ytt h VAL 150 CO 0.00 0.50 -0.81 0.00 -1.01 0.00 0.00 177.57 176.26 1ytt h ALA 151 N 1.01 0.48 0.00 3.17 0.00 -1.24 -3.47 119.26 119.21 1ytt h ALA 151 Ca 0.05 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1ytt h ALA 151 Cb 0.92 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1ytt h ALA 151 CO 0.08 0.77 0.00 1.63 0.00 0.00 0.00 179.25 181.73 1ytt n LYS 152 N -3.82 0.00 -3.34 0.00 4.01 -0.53 -4.82 118.16 109.66 1ytt n LYS 152 Ca -0.05 0.00 -0.21 0.00 -0.51 0.00 0.00 58.31 57.54 1ytt n LYS 152 Cb 0.75 0.00 0.01 0.00 -0.51 0.00 0.00 35.03 35.28 1ytt n LYS 152 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1ytt n THR 153 N 0.00 0.00 -1.74 -0.18 -2.24 -1.26 -4.98 114.28 103.87 1ytt n THR 153 Ca 0.00 -1.77 -0.42 0.00 -2.27 0.00 0.00 64.05 59.59 1ytt n THR 153 Cb 0.00 -0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.06 1ytt n THR 153 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ytt n SER 154 N -1.92 3.69 -4.02 3.42 3.41 -1.26 -4.88 113.62 112.06 1ytt n SER 154 Ca -0.00 1.16 -0.12 0.00 -0.26 0.00 0.00 58.87 59.65 1ytt n SER 154 Cb 0.51 -1.58 -0.12 0.00 -0.26 0.00 0.00 64.21 62.77 1ytt n SER 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ytt s ALA 155 N -0.22 0.39 0.46 7.33 0.00 -0.96 -1.58 121.76 127.17 1ytt s ALA 155 Ca 0.62 -0.64 -0.21 0.00 0.00 0.00 0.00 51.96 51.73 1ytt s ALA 155 Cb -0.51 0.07 -0.08 0.00 0.00 0.00 0.00 23.12 22.59 1ytt s ALA 155 CO 0.52 -0.06 1.06 -0.06 0.00 0.00 0.00 175.76 177.22 1ytt s PHE 156 N -1.26 3.03 0.26 0.00 0.08 -1.15 -0.69 117.98 118.25 1ytt s PHE 156 Ca -0.11 1.59 0.09 0.00 0.12 0.00 0.00 56.93 58.63 1ytt s PHE 156 Cb -0.09 -3.13 -0.04 0.00 -0.57 0.00 0.00 43.02 39.19 1ytt s PHE 156 CO -0.00 -0.90 -0.00 -0.51 -0.10 0.00 0.00 175.22 173.71 1ytt s LEU 157 N -3.23 3.21 -1.47 -0.37 1.43 0.05 -4.62 118.68 113.69 1ytt s LEU 157 Ca 0.65 -0.61 -0.09 0.00 -1.03 0.00 0.00 54.13 53.04 1ytt s LEU 157 Cb -0.20 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.30 1ytt s LEU 157 CO 0.24 0.01 2.56 0.61 0.23 0.00 0.00 176.35 180.00 1ytt n GLY 158 N -0.81 4.65 3.05 -3.19 0.00 0.43 -4.60 105.19 104.71 1ytt n GLY 158 Ca -0.07 -1.76 -0.13 0.00 0.00 0.00 0.00 46.02 44.07 1ytt n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ytt s ILE 159 N 1.01 -0.01 0.16 -0.61 1.01 -1.26 -0.97 121.20 120.54 1ytt s ILE 159 Ca 0.58 0.02 -0.13 0.00 0.00 0.00 0.00 60.65 61.13 1ytt s ILE 159 Cb 0.17 -0.26 0.01 0.00 0.01 0.00 0.00 42.46 42.39 1ytt s ILE 159 CO -0.07 0.01 0.37 0.42 0.00 0.00 0.00 174.94 175.67 1ytt s THR 160 N 0.26 0.06 -0.25 2.92 -4.23 -0.54 -3.64 115.64 110.22 1ytt s THR 160 Ca -0.01 -1.06 0.11 0.00 -1.18 0.00 0.00 61.69 59.55 1ytt s THR 160 Cb -0.03 -1.62 0.46 0.00 1.34 0.00 0.00 72.50 72.65 1ytt s THR 160 CO -0.01 -0.27 1.19 -0.90 -0.54 0.00 0.00 174.62 174.08 1ytt n ASP 161 N -0.24 3.48 -0.24 3.99 5.75 -0.79 -0.71 116.55 127.78 1ytt n ASP 161 Ca -0.10 -3.45 -0.05 0.00 -0.01 0.00 0.00 54.79 51.18 1ytt n ASP 161 Cb 0.63 -0.40 0.10 0.00 -1.03 0.00 0.00 41.12 40.41 1ytt n ASP 161 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1ytt h GLU 162 N 1.89 1.08 0.19 0.11 5.08 -1.87 -3.27 114.58 117.79 1ytt h GLU 162 Ca 0.18 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1ytt h GLU 162 Cb 1.40 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1ytt h GLU 162 CO 0.46 0.92 -0.09 0.28 -1.00 0.00 0.00 179.01 179.58 1ytt h VAL 163 N 1.04 0.73 -3.80 3.13 2.07 -1.90 -3.42 116.25 114.11 1ytt h VAL 163 Ca 0.23 -1.07 -0.67 0.00 0.82 0.00 0.00 66.70 66.01 1ytt h VAL 163 Cb 0.28 1.23 -0.37 0.00 -1.52 0.00 0.00 31.29 30.91 1ytt h VAL 163 CO -0.01 0.19 -0.76 -0.89 0.02 0.00 0.00 177.57 176.12 1ytt s THR 164 N -3.36 2.34 0.08 2.57 2.01 -1.24 -5.09 115.64 112.95 1ytt s THR 164 Ca -0.12 -1.82 -0.32 0.00 0.31 0.00 0.00 61.69 59.74 1ytt s THR 164 Cb 0.00 -2.48 -0.11 0.00 0.01 0.00 0.00 72.50 69.92 1ytt s THR 164 CO 0.44 -0.22 1.81 1.21 -0.69 0.00 0.00 174.62 177.17 1ytt n GLU 165 N 4.41 2.54 0.00 4.92 4.07 -1.23 -1.18 120.64 134.17 1ytt n GLU 165 Ca -0.09 0.92 0.00 0.00 -0.06 0.00 0.00 57.16 57.94 1ytt n GLU 165 Cb 0.42 -2.79 0.00 0.00 -0.06 0.00 0.00 31.44 29.01 1ytt n GLU 165 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ytt n GLY 166 N 4.14 2.18 3.13 8.31 0.00 -1.26 -5.01 105.19 116.67 1ytt n GLY 166 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 1ytt n GLY 166 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ytt s GLN 167 N -0.85 2.22 0.25 1.61 2.00 -0.32 -5.09 119.66 119.48 1ytt s GLN 167 Ca 0.00 -1.96 -0.30 0.00 -2.00 0.00 0.00 55.36 51.10 1ytt s GLN 167 Cb 0.00 -3.69 -0.09 0.00 0.80 0.00 0.00 33.01 30.03 1ytt s GLN 167 CO 0.00 -1.12 1.10 -0.06 -0.50 0.00 0.00 175.29 174.71 1ytt s PHE 168 N 0.93 3.58 0.07 1.67 0.40 -1.26 -4.51 117.98 118.86 1ytt s PHE 168 Ca 0.10 1.66 0.05 0.00 -0.60 0.00 0.00 56.93 58.14 1ytt s PHE 168 Cb -0.23 -3.28 -0.03 0.00 0.51 0.00 0.00 43.02 39.99 1ytt s PHE 168 CO -0.03 -0.58 -0.14 -1.64 0.70 0.00 0.00 175.22 173.53 1ytt s MET 169 N -1.10 0.80 0.43 0.44 -1.94 0.11 -2.04 119.30 116.00 1ytt s MET 169 Ca 0.46 -0.94 -0.23 0.00 -1.71 0.00 0.00 55.69 53.27 1ytt s MET 169 Cb -0.31 -0.79 -0.08 0.00 2.01 0.00 0.00 34.83 35.66 1ytt s MET 169 CO 0.39 0.17 1.09 0.71 -0.01 0.00 0.00 175.02 177.37 1ytt s TYR 170 N -1.30 3.09 0.54 -0.03 2.02 -0.27 -1.46 117.35 119.95 1ytt s TYR 170 Ca -0.02 1.60 0.32 0.00 -0.37 0.00 0.00 57.07 58.59 1ytt s TYR 170 Cb -0.10 -3.21 1.82 0.00 -0.40 0.00 0.00 41.96 40.07 1ytt s TYR 170 CO 0.02 -0.97 2.22 -0.39 -1.57 0.00 0.00 175.55 174.86 1ytt h VAL 171 N 2.00 0.41 -0.18 0.71 -1.51 -1.41 -0.25 116.25 116.03 1ytt h VAL 171 Ca -0.49 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 1ytt h VAL 171 Cb 1.23 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.51 1ytt h VAL 171 CO 0.61 0.03 0.00 0.35 -1.23 0.00 0.00 177.57 177.34 1ytt n THR 172 N -3.60 0.22 0.00 7.19 -2.24 -1.26 -5.03 114.28 109.56 1ytt n THR 172 Ca -0.02 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1ytt n THR 172 Cb 0.13 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 1ytt n THR 172 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ytt n GLY 173 N 1.19 2.38 0.00 3.38 0.00 -0.10 -5.15 105.19 106.89 1ytt n GLY 173 Ca 0.17 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1ytt n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ytt n GLY 174 N 1.54 1.70 3.77 -0.02 0.00 -1.26 -4.37 105.19 106.55 1ytt n GLY 174 Ca 0.00 -1.69 -0.38 0.00 0.00 0.00 0.00 46.02 43.95 1ytt n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ytt s ARG 175 N -4.05 4.23 0.31 1.61 0.52 -1.26 -1.11 118.95 119.20 1ytt s ARG 175 Ca 0.00 1.71 -0.29 0.00 -0.52 0.00 0.00 55.73 56.63 1ytt s ARG 175 Cb 0.00 -2.74 -0.11 0.00 0.52 0.00 0.00 34.95 32.62 1ytt s ARG 175 CO 0.00 -0.13 1.51 -1.17 0.02 0.00 0.00 175.30 175.52 1ytt s LEU 176 N -2.31 4.35 0.00 2.53 2.96 -0.86 -4.81 118.68 120.53 1ytt s LEU 176 Ca 0.54 2.91 0.00 0.00 -0.22 0.00 0.00 54.13 57.36 1ytt s LEU 176 Cb -0.28 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 42.77 1ytt s LEU 176 CO 0.35 -0.83 0.00 0.35 -1.32 0.00 0.00 176.35 174.90 1ytt n THR 177 N 1.59 0.00 -2.17 3.68 -2.24 -1.26 -5.01 114.28 108.87 1ytt n THR 177 Ca 0.05 0.06 -0.41 0.00 -2.27 0.00 0.00 64.05 61.48 1ytt n THR 177 Cb 0.39 -0.84 -0.03 0.00 -2.10 0.00 0.00 70.33 67.75 1ytt n THR 177 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1ytt s TYR 178 N -0.33 3.17 0.07 4.78 5.04 -1.26 -5.01 117.35 123.81 1ytt s TYR 178 Ca 0.00 1.32 -0.13 0.00 -2.44 0.00 0.00 57.07 55.81 1ytt s TYR 178 Cb 0.00 -3.63 0.02 0.00 0.35 0.00 0.00 41.96 38.70 1ytt s TYR 178 CO 0.00 -1.85 0.30 -1.54 -1.34 0.00 0.00 175.55 171.12 1ytt s SER 179 N -0.10 -0.10 -0.35 4.32 1.04 -1.26 -4.97 113.70 112.28 1ytt s SER 179 Ca 0.53 -0.29 0.15 0.00 0.48 0.00 0.00 55.95 56.81 1ytt s SER 179 Cb -0.38 0.38 0.42 0.00 0.10 0.00 0.00 66.02 66.53 1ytt s SER 179 CO 0.45 -0.68 0.93 -3.20 0.98 0.00 0.00 173.24 171.72 1ytt n ASN 180 N 0.31 0.79 -4.76 7.02 5.15 -1.26 -5.09 115.26 117.42 1ytt n ASN 180 Ca -0.17 -2.82 -0.38 0.00 -0.60 0.00 0.00 54.58 50.61 1ytt n ASN 180 Cb 0.61 -0.30 0.01 0.00 -0.53 0.00 0.00 39.78 39.56 1ytt n ASN 180 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1ytt s TRP 181 N -2.47 2.68 0.71 1.20 0.52 -1.26 -0.12 118.94 120.20 1ytt s TRP 181 Ca 0.30 1.44 -0.12 0.00 0.02 0.00 0.00 56.10 57.74 1ytt s TRP 181 Cb 0.42 -3.61 0.02 0.00 -1.15 0.00 0.00 33.47 29.14 1ytt s TRP 181 CO -0.01 -2.14 1.07 0.21 0.02 0.00 0.00 176.95 176.11 1ytt s LYS 182 N -2.60 2.74 0.33 4.98 2.20 -0.21 -4.66 119.74 122.53 1ytt s LYS 182 Ca 0.63 1.09 -0.29 0.00 -0.36 0.00 0.00 55.97 57.05 1ytt s LYS 182 Cb -0.36 -1.96 -0.12 0.00 -1.51 0.00 0.00 37.83 33.89 1ytt s LYS 182 CO 0.44 -1.26 1.48 1.17 -0.36 0.00 0.00 175.35 176.82 1ytt n LYS 183 N -3.07 2.54 -0.92 4.03 4.81 -1.26 -1.76 118.16 122.52 1ytt n LYS 183 Ca 0.08 0.89 0.00 0.00 -0.87 0.00 0.00 58.31 58.42 1ytt n LYS 183 Cb 0.53 -2.61 0.00 0.00 0.02 0.00 0.00 35.03 32.97 1ytt n LYS 183 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1ytt n ASP 184 N 1.24 -1.62 -4.60 3.14 8.00 -1.26 -5.01 116.55 116.45 1ytt n ASP 184 Ca 0.05 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.26 1ytt n ASP 184 Cb 0.37 -0.93 -0.09 0.00 -0.02 0.00 0.00 41.12 40.45 1ytt n ASP 184 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ytt s GLU 185 N -0.37 2.19 0.44 -1.24 0.41 -0.72 -4.07 118.70 115.34 1ytt s GLU 185 Ca 0.00 -1.02 -0.22 0.00 -0.41 0.00 0.00 54.97 53.32 1ytt s GLU 185 Cb 0.00 -2.33 -0.09 0.00 -1.78 0.00 0.00 34.13 29.93 1ytt s GLU 185 CO 0.00 0.50 1.01 -1.25 -0.49 0.00 0.00 175.26 175.03 1ytt s PRO 186 N -2.31 4.05 0.00 0.39 0.04 -1.26 -4.60 135.00 131.31 1ytt s PRO 186 Ca 0.23 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.59 1ytt s PRO 186 Cb -0.11 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.17 1ytt s PRO 186 CO 0.15 -0.21 0.35 0.27 0.04 0.00 0.00 177.00 177.60 1ytt n ASN 187 N -0.58 0.70 -4.21 6.66 6.94 -1.26 -5.03 115.26 118.49 1ytt n ASN 187 Ca 0.07 -0.99 -0.30 0.00 -0.02 0.00 0.00 54.58 53.35 1ytt n ASN 187 Cb 0.52 0.02 -0.07 0.00 -2.36 0.00 0.00 39.78 37.88 1ytt n ASN 187 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1ytt n ASP 188 N -0.02 0.45 -4.65 0.53 2.03 -1.26 -4.83 116.55 108.79 1ytt n ASP 188 Ca 0.00 -1.19 -0.38 0.00 0.52 0.00 0.00 54.79 53.74 1ytt n ASP 188 Cb 0.07 -2.07 0.05 0.00 -0.72 0.00 0.00 41.12 38.45 1ytt n ASP 188 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 1ytt n HIS 189 N -4.52 1.27 0.00 -0.67 -0.00 -1.26 -4.06 115.22 105.98 1ytt n HIS 189 Ca -0.31 0.44 0.00 0.00 -0.00 0.00 0.00 57.72 57.85 1ytt n HIS 189 Cb 0.69 -2.20 0.00 0.00 -0.00 0.00 0.00 29.99 28.48 1ytt n HIS 189 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ytt n GLY 190 N 1.14 3.88 0.07 1.57 0.00 -1.26 -0.87 105.19 109.71 1ytt n GLY 190 Ca 0.13 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1ytt n GLY 190 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ytt n SER 191 N 6.58 0.49 0.00 1.61 3.41 -1.26 -4.96 113.62 119.49 1ytt n SER 191 Ca 0.00 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 1ytt n SER 191 Cb 0.00 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.26 1ytt n SER 191 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ytt n GLY 192 N 0.95 4.53 2.77 5.00 0.00 -0.05 -5.11 105.19 113.27 1ytt n GLY 192 Ca 0.05 -1.33 -0.18 0.00 0.00 0.00 0.00 46.02 44.56 1ytt n GLY 192 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ytt s GLU 193 N -3.77 0.00 0.00 1.61 2.02 -1.26 -4.57 118.70 112.74 1ytt s GLU 193 Ca 0.00 0.46 0.00 0.00 0.02 0.00 0.00 54.97 55.45 1ytt s GLU 193 Cb 0.00 -0.47 0.00 0.00 0.10 0.00 0.00 34.13 33.76 1ytt s GLU 193 CO 0.00 -0.35 0.26 -0.25 0.02 0.00 0.00 175.26 174.94 1ytt n ASP 194 N 5.31 0.52 -4.92 -0.19 8.00 -1.02 -4.55 116.55 119.71 1ytt n ASP 194 Ca -0.04 -0.76 -0.21 0.00 0.71 0.00 0.00 54.79 54.49 1ytt n ASP 194 Cb 0.50 0.43 -0.01 0.00 -0.02 0.00 0.00 41.12 42.02 1ytt n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ytt s VAL 196 N -2.51 0.63 0.09 0.00 1.01 -1.24 -0.63 120.40 117.76 1ytt s VAL 196 Ca 0.49 -0.32 0.07 0.00 0.00 0.00 0.00 61.98 62.23 1ytt s VAL 196 Cb -0.05 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 1ytt s VAL 196 CO 0.29 0.19 -0.19 0.42 0.00 0.00 0.00 175.10 175.81 1ytt s THR 197 N -0.03 1.55 -0.21 3.92 -4.23 -0.59 -0.77 115.64 115.28 1ytt s THR 197 Ca 0.01 -1.44 -0.14 0.00 -1.18 0.00 0.00 61.69 58.93 1ytt s THR 197 Cb -0.05 -1.42 -0.04 0.00 1.34 0.00 0.00 72.50 72.33 1ytt s THR 197 CO -0.00 -0.07 0.33 -0.51 -0.54 0.00 0.00 174.62 173.83 1ytt s ILE 198 N -1.15 5.25 0.00 2.99 2.07 0.13 -1.86 121.20 128.63 1ytt s ILE 198 Ca 0.04 0.56 0.00 0.00 -1.41 0.00 0.00 60.65 59.85 1ytt s ILE 198 Cb -0.10 -3.66 0.00 0.00 0.13 0.00 0.00 42.46 38.83 1ytt s ILE 198 CO 0.03 0.28 0.00 1.33 -1.91 0.00 0.00 174.94 174.68 1ytt n VAL 199 N 4.28 0.00 -1.71 4.00 0.24 0.41 -2.27 118.33 123.28 1ytt n VAL 199 Ca -0.10 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.78 1ytt n VAL 199 Cb 0.51 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 1ytt n VAL 199 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1ytt n ASP 200 N 0.00 2.85 0.00 -1.34 5.75 -1.26 -1.47 116.55 121.08 1ytt n ASP 200 Ca 0.00 1.17 0.00 0.00 -0.01 0.00 0.00 54.79 55.95 1ytt n ASP 200 Cb 0.00 -1.51 0.00 0.00 -1.03 0.00 0.00 41.12 38.58 1ytt n ASP 200 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1ytt n ASN 201 N 0.48 -4.26 0.00 -1.12 3.02 -1.26 -1.69 115.26 110.43 1ytt n ASN 201 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 1ytt n ASN 201 Cb 0.38 -2.60 0.00 0.00 -0.61 0.00 0.00 39.78 36.95 1ytt n ASN 201 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ytt n GLY 202 N -0.36 0.60 3.77 7.41 0.00 -0.54 -5.03 105.19 111.04 1ytt n GLY 202 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1ytt n GLY 202 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ytt s LEU 203 N 0.00 3.04 0.11 0.99 1.43 -0.68 -4.64 118.68 118.93 1ytt s LEU 203 Ca 0.00 1.80 0.06 0.00 -1.03 0.00 0.00 54.13 54.95 1ytt s LEU 203 Cb 0.00 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.67 1ytt s LEU 203 CO 0.00 -1.97 -0.02 0.26 0.23 0.00 0.00 176.35 174.85 1ytt s TRP 204 N -2.92 2.92 -0.04 0.29 0.52 0.84 -0.44 118.94 120.11 1ytt s TRP 204 Ca 0.61 -0.07 -0.03 0.00 0.02 0.00 0.00 56.10 56.63 1ytt s TRP 204 Cb -0.17 -1.49 0.02 0.00 -1.15 0.00 0.00 33.47 30.68 1ytt s TRP 204 CO 0.56 0.48 0.10 1.21 0.02 0.00 0.00 176.95 179.31 1ytt s ASN 205 N -2.40 -0.07 0.07 2.95 2.47 -0.78 -1.04 114.94 116.13 1ytt s ASN 205 Ca 0.25 0.19 -0.25 0.00 0.42 0.00 0.00 52.86 53.48 1ytt s ASN 205 Cb -0.11 0.15 -0.06 0.00 -1.45 0.00 0.00 41.25 39.78 1ytt s ASN 205 CO 0.18 -0.08 0.76 1.51 -3.72 0.00 0.00 177.10 175.75 1ytt s ASP 206 N 0.50 7.24 0.24 -4.21 -4.77 -1.26 -1.55 116.67 112.87 1ytt s ASP 206 Ca -0.04 1.48 -0.01 0.00 -3.30 0.00 0.00 52.55 50.69 1ytt s ASP 206 Cb -0.05 -2.47 -0.03 0.00 -1.09 0.00 0.00 42.92 39.27 1ytt s ASP 206 CO -0.02 0.06 0.23 0.27 0.70 0.00 0.00 175.17 176.40 1ytt s ILE 207 N -0.28 0.00 0.30 2.11 -4.36 0.20 -4.82 121.20 114.36 1ytt s ILE 207 Ca 0.38 -1.91 -0.29 0.00 -0.26 0.00 0.00 60.65 58.57 1ytt s ILE 207 Cb -0.21 -2.48 -0.10 0.00 1.25 0.00 0.00 42.46 40.92 1ytt s ILE 207 CO 0.23 0.00 1.44 -0.55 0.24 0.00 0.00 174.94 176.30 1ytt s SER 208 N -3.20 6.58 0.12 4.36 0.15 -1.26 -0.90 113.70 119.55 1ytt s SER 208 Ca 0.37 2.79 0.19 0.00 0.70 0.00 0.00 55.95 59.99 1ytt s SER 208 Cb 0.05 -2.64 0.79 0.00 -1.71 0.00 0.00 66.02 62.51 1ytt s SER 208 CO 0.16 -0.72 1.58 0.00 1.20 0.00 0.00 173.24 175.46 1ytt n GLN 210 N -1.84 0.14 -1.93 0.00 3.00 -1.26 -1.89 117.38 113.60 1ytt n GLN 210 Ca 0.03 -0.06 -0.33 0.00 -0.01 0.00 0.00 57.00 56.63 1ytt n GLN 210 Cb 0.20 -1.50 0.03 0.00 0.00 0.00 0.00 30.24 28.97 1ytt n GLN 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ytt s ALA 211 N -2.90 2.62 -0.28 -1.58 0.00 -0.97 -4.71 121.76 113.94 1ytt s ALA 211 Ca 0.15 0.48 -0.10 0.00 0.00 0.00 0.00 51.96 52.49 1ytt s ALA 211 Cb 0.18 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.99 1ytt s ALA 211 CO 0.60 -1.01 0.15 -1.12 0.00 0.00 0.00 175.76 174.38 1ytt s SER 212 N -2.66 5.69 0.23 0.00 0.01 -1.26 -3.81 113.70 111.90 1ytt s SER 212 Ca 0.65 -0.17 0.01 0.00 1.31 0.00 0.00 55.95 57.75 1ytt s SER 212 Cb -0.18 -2.05 -0.05 0.00 0.21 0.00 0.00 66.02 63.95 1ytt s SER 212 CO 0.39 -0.08 0.08 -1.00 0.41 0.00 0.00 173.24 173.03 1ytt s HIS 213 N 1.69 1.39 0.16 2.43 3.76 -0.67 -4.62 115.29 119.43 1ytt s HIS 213 Ca 0.06 -1.17 -0.32 0.00 -0.15 0.00 0.00 55.06 53.49 1ytt s HIS 213 Cb -0.16 -0.79 -0.11 0.00 1.11 0.00 0.00 32.58 32.63 1ytt s HIS 213 CO 0.08 -0.35 1.68 0.99 -0.85 0.00 0.00 174.74 176.29 1ytt s THR 214 N -3.80 2.42 -0.15 1.30 2.01 -0.62 -1.40 115.64 115.41 1ytt s THR 214 Ca 0.34 0.22 -0.29 0.00 0.31 0.00 0.00 61.69 62.28 1ytt s THR 214 Cb 0.07 -3.14 -0.01 0.00 0.01 0.00 0.00 72.50 69.43 1ytt s THR 214 CO 0.11 0.01 0.99 0.00 -0.69 0.00 0.00 174.62 175.04 1ytt s ALA 215 N 1.57 3.49 -0.06 7.40 0.00 -0.62 -2.92 121.76 130.61 1ytt s ALA 215 Ca 0.74 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1ytt s ALA 215 Cb -0.46 -3.43 0.02 0.00 0.00 0.00 0.00 23.12 19.25 1ytt s ALA 215 CO 0.32 -0.72 -0.04 0.08 0.00 0.00 0.00 175.76 175.40 1ytt s VAL 216 N 2.33 0.56 0.05 0.00 1.01 -1.26 -4.22 120.40 118.87 1ytt s VAL 216 Ca 0.46 -0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.41 1ytt s VAL 216 Cb -0.17 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 1ytt s VAL 216 CO 0.14 0.26 -0.08 0.00 0.00 0.00 0.00 175.10 175.42 1ytt s GLU 218 N -1.77 1.78 0.01 0.00 -1.05 0.88 -0.40 118.70 118.15 1ytt s GLU 218 Ca 0.19 -1.22 -0.03 0.00 -0.15 0.00 0.00 54.97 53.76 1ytt s GLU 218 Cb -0.11 -2.09 -0.01 0.00 -0.44 0.00 0.00 34.13 31.48 1ytt s GLU 218 CO 0.11 0.47 0.05 -0.06 0.95 0.00 0.00 175.26 176.77 1ytt s PHE 219 N -1.24 0.12 0.24 4.83 0.40 -0.37 -2.56 117.98 119.40 1ytt s PHE 219 Ca 0.19 -0.27 -0.30 0.00 -0.60 0.00 0.00 56.93 55.95 1ytt s PHE 219 Cb -0.10 -0.10 -0.10 0.00 0.51 0.00 0.00 43.02 43.23 1ytt s PHE 219 CO 0.11 -0.20 1.37 -1.25 0.70 0.00 0.00 175.22 175.94 1ytt s PRO 220 N -1.17 4.33 0.00 0.24 0.04 -1.26 -0.54 135.00 136.64 1ytt s PRO 220 Ca -0.13 2.19 0.12 0.00 0.04 0.00 0.00 61.00 63.23 1ytt s PRO 220 Cb -0.07 -3.13 0.74 0.00 0.04 0.00 0.00 34.50 32.07 1ytt s PRO 220 CO 0.00 -0.31 1.17 0.00 0.04 0.00 0.00 177.00 177.90