#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x0p s LEU 103 N 0.00 4.37 0.22 0.99 2.96 -1.26 -3.08 118.68 122.87 1x0p s LEU 103 Ca 0.00 1.30 0.01 0.00 -0.22 0.00 0.00 54.13 55.22 1x0p s LEU 103 Cb 0.00 -3.15 -0.05 0.00 0.50 0.00 0.00 46.19 43.50 1x0p s LEU 103 CO 0.00 -0.06 0.06 -1.00 -1.32 0.00 0.00 176.35 174.03 1x0p s HIS 104 N 0.46 1.37 -0.04 5.38 3.76 -0.11 -1.63 115.29 124.47 1x0p s HIS 104 Ca 0.38 -1.14 0.02 0.00 -0.15 0.00 0.00 55.06 54.17 1x0p s HIS 104 Cb -0.19 -0.78 0.01 0.00 1.11 0.00 0.00 32.58 32.73 1x0p s HIS 104 CO 0.20 -0.32 -0.08 0.50 -0.85 0.00 0.00 174.74 174.19 1x0p s ARG 105 N -4.00 1.12 0.05 1.40 3.52 0.14 -1.58 118.95 119.60 1x0p s ARG 105 Ca 0.32 -0.26 0.05 0.00 -0.13 0.00 0.00 55.73 55.72 1x0p s ARG 105 Cb 0.07 -1.01 -0.04 0.00 -1.56 0.00 0.00 34.95 32.41 1x0p s ARG 105 CO 0.10 0.01 -0.10 -1.17 -0.81 0.00 0.00 175.30 173.33 1x0p s LEU 106 N 0.61 3.03 -0.05 -0.88 2.96 0.15 -2.31 118.68 122.18 1x0p s LEU 106 Ca -0.10 -0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 53.50 1x0p s LEU 106 Cb -0.13 -1.78 0.03 0.00 0.50 0.00 0.00 46.19 44.81 1x0p s LEU 106 CO 0.01 0.24 0.11 -0.63 -1.32 0.00 0.00 176.35 174.76 1x0p s ILE 107 N -1.07 -0.04 0.14 6.68 1.01 -0.55 -0.66 121.20 126.71 1x0p s ILE 107 Ca 0.18 0.15 -0.11 0.00 0.00 0.00 0.00 60.65 60.87 1x0p s ILE 107 Cb -0.11 -0.19 0.01 0.00 0.01 0.00 0.00 42.46 42.18 1x0p s ILE 107 CO 0.10 0.06 0.31 -0.72 0.00 0.00 0.00 174.94 174.69 1x0p s TYR 108 N 0.91 0.15 0.22 3.97 -0.85 -0.57 -0.33 117.35 120.85 1x0p s TYR 108 Ca -0.07 -0.52 0.06 0.00 -0.52 0.00 0.00 57.07 56.02 1x0p s TYR 108 Cb -0.09 0.06 -0.05 0.00 0.38 0.00 0.00 41.96 42.25 1x0p s TYR 108 CO -0.04 -0.69 -0.10 -0.48 -1.52 0.00 0.00 175.55 172.72 1x0p s LEU 109 N -2.89 2.49 0.22 -3.49 0.05 -0.15 -1.37 118.68 113.53 1x0p s LEU 109 Ca 0.10 -1.09 -0.23 0.00 0.05 0.00 0.00 54.13 52.97 1x0p s LEU 109 Cb 0.03 -0.56 0.04 0.00 -2.05 0.00 0.00 46.19 43.65 1x0p s LEU 109 CO -0.06 -0.28 0.76 -0.94 -0.55 0.00 0.00 176.35 175.28 1x0p s SER 110 N -3.32 -0.30 -0.20 1.48 1.04 -0.54 -0.88 113.70 110.98 1x0p s SER 110 Ca 0.24 -0.43 -0.08 0.00 0.48 0.00 0.00 55.95 56.16 1x0p s SER 110 Cb 0.02 0.64 -0.04 0.00 0.10 0.00 0.00 66.02 66.73 1x0p s SER 110 CO 0.07 -1.15 0.07 0.00 0.98 0.00 0.00 173.24 173.22 1x0p s ALA 112 N 0.71 3.46 0.22 0.00 0.00 -0.61 -0.59 121.76 124.95 1x0p s ALA 112 Ca 0.04 1.28 -0.30 0.00 0.00 0.00 0.00 51.96 52.98 1x0p s ALA 112 Cb -0.13 -3.49 -0.09 0.00 0.00 0.00 0.00 23.12 19.41 1x0p s ALA 112 CO 0.02 -0.70 1.28 0.99 0.00 0.00 0.00 175.76 177.34 1x0p s THR 113 N -1.16 3.23 0.09 0.00 2.01 -0.17 -4.82 115.64 114.80 1x0p s THR 113 Ca 0.51 1.05 -0.36 0.00 0.31 0.00 0.00 61.69 63.19 1x0p s THR 113 Cb -0.40 -3.67 -0.17 0.00 0.01 0.00 0.00 72.50 68.27 1x0p s THR 113 CO 0.53 0.18 1.20 0.47 -0.69 0.00 0.00 174.62 176.31 1x0p n ASP 114 N 2.28 1.06 0.00 3.53 10.43 -1.26 -1.69 116.55 130.90 1x0p n ASP 114 Ca 0.05 1.13 0.00 0.00 2.57 0.00 0.00 54.79 58.54 1x0p n ASP 114 Cb 0.43 -1.12 0.00 0.00 1.84 0.00 0.00 41.12 42.27 1x0p n ASP 114 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1x0p n GLY 115 N 2.14 0.62 3.64 0.44 0.00 -1.26 -5.02 105.19 105.75 1x0p n GLY 115 Ca 0.18 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.62 1x0p n GLY 115 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1x0p n LEU 116 N 0.00 1.45 -4.85 0.99 7.94 -0.68 -4.94 117.00 116.91 1x0p n LEU 116 Ca 0.00 1.13 -0.22 0.00 -1.11 0.00 0.00 56.01 55.81 1x0p n LEU 116 Cb 0.00 -1.06 -0.04 0.00 0.53 0.00 0.00 43.42 42.85 1x0p n LEU 116 CO 0.00 -1.00 -0.03 -0.94 -1.11 0.00 0.00 177.39 174.31 1x0p s SER 117 N 1.79 4.90 0.20 1.96 1.04 -1.26 -5.03 113.70 117.29 1x0p s SER 117 Ca 0.94 -0.84 -0.09 0.00 0.48 0.00 0.00 55.95 56.44 1x0p s SER 117 Cb -1.16 -0.51 0.12 0.00 0.10 0.00 0.00 66.02 64.58 1x0p s SER 117 CO 0.61 -0.65 1.74 1.88 0.98 0.00 0.00 173.24 177.80 1x0p h TYR 118 N 1.10 1.14 -0.75 5.02 0.05 -2.01 -2.54 116.97 118.98 1x0p h TYR 118 Ca -0.41 -0.11 0.05 0.00 0.05 0.00 0.00 58.73 58.31 1x0p h TYR 118 Cb 1.26 -0.33 -0.04 0.00 1.01 0.00 0.00 36.73 38.63 1x0p h TYR 118 CO 0.56 0.90 0.49 -1.35 -1.05 0.00 0.00 178.16 177.70 1x0p h PRO 119 N 1.05 0.83 -0.71 4.88 0.11 -2.00 -1.65 132.00 134.52 1x0p h PRO 119 Ca 0.23 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.28 1x0p h PRO 119 Cb 0.28 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.17 1x0p h PRO 119 CO -0.01 0.55 0.38 -0.44 -0.21 0.00 0.00 178.00 178.27 1x0p h ASP 120 N 0.86 0.89 -0.66 -2.05 3.32 -1.86 -0.77 116.42 116.15 1x0p h ASP 120 Ca 0.31 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 1x0p h ASP 120 Cb 0.14 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1x0p h ASP 120 CO -0.10 0.73 0.25 -0.07 -1.72 0.00 0.00 179.24 178.33 1x0p h LEU 121 N 0.97 0.94 -0.70 1.55 3.38 -1.17 0.18 115.31 120.46 1x0p h LEU 121 Ca 0.25 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1x0p h LEU 121 Cb 0.05 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1x0p h LEU 121 CO -0.04 0.85 0.22 0.03 0.09 0.00 0.00 178.44 179.60 1x0p h ARG 122 N 0.99 1.09 -0.11 1.13 3.08 -0.85 -0.13 114.38 119.58 1x0p h ARG 122 Ca 0.23 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1x0p h ARG 122 Cb 0.23 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1x0p h ARG 122 CO -0.02 0.93 -0.02 0.22 -1.07 0.00 0.00 179.97 180.02 1x0p h ASP 123 N 1.03 0.20 -0.18 7.04 1.82 -0.59 0.24 116.42 125.97 1x0p h ASP 123 Ca 0.23 -0.35 0.05 0.00 -0.39 0.00 0.00 57.03 56.57 1x0p h ASP 123 Cb 0.29 -0.05 -0.05 0.00 0.68 0.00 0.00 39.33 40.20 1x0p h ASP 123 CO -0.01 0.50 -0.15 0.40 -1.61 0.00 0.00 179.24 178.36 1x0p h ILE 124 N -0.11 0.57 -0.57 2.25 2.04 -0.46 -1.61 117.51 119.62 1x0p h ILE 124 Ca 0.03 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 1x0p h ILE 124 Cb 0.41 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1x0p h ILE 124 CO 0.01 0.00 0.34 0.24 0.00 0.00 0.00 178.15 178.74 1x0p h MET 125 N -0.17 0.78 -0.16 2.37 2.86 -0.87 -1.24 114.93 118.51 1x0p h MET 125 Ca 0.11 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 57.72 1x0p h MET 125 Cb 0.33 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.79 1x0p h MET 125 CO -0.28 0.57 -0.08 0.00 1.06 0.00 0.00 176.91 178.18 1x0p h ALA 126 N 1.17 0.06 -0.43 6.32 0.00 0.02 -1.46 119.26 124.93 1x0p h ALA 126 Ca 0.21 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 1x0p h ALA 126 Cb -0.01 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1x0p h ALA 126 CO -0.04 -0.52 -0.30 0.87 0.00 0.00 0.00 179.25 179.27 1x0p h LYS 127 N -0.06 0.96 -0.36 0.00 1.57 -1.21 -2.94 116.57 114.54 1x0p h LYS 127 Ca 0.09 -0.46 0.03 0.00 -1.87 0.00 0.00 60.65 58.44 1x0p h LYS 127 Cb 0.19 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1x0p h LYS 127 CO -0.20 1.12 0.16 0.77 -0.57 0.00 0.00 179.45 180.73 1x0p h SER 128 N 0.81 0.22 -0.47 0.86 0.02 -1.03 0.99 113.55 114.94 1x0p h SER 128 Ca 0.09 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1x0p h SER 128 Cb 0.88 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.39 1x0p h SER 128 CO 0.08 0.17 0.31 -0.33 -1.14 0.00 0.00 176.83 175.92 1x0p h GLU 129 N 0.34 0.63 0.02 3.45 5.08 -1.28 0.37 114.58 123.19 1x0p h GLU 129 Ca 0.15 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1x0p h GLU 129 Cb 0.09 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1x0p h GLU 129 CO -0.12 0.42 -0.01 0.28 -1.00 0.00 0.00 179.01 178.57 1x0p h VAL 130 N 0.64 1.19 -0.19 3.13 2.07 -1.29 -1.67 116.25 120.13 1x0p h VAL 130 Ca 0.17 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 1x0p h VAL 130 Cb -0.07 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1x0p h VAL 130 CO -0.04 0.17 0.03 0.78 0.02 0.00 0.00 177.57 178.53 1x0p h ASN 131 N -0.32 0.30 -0.68 0.57 2.35 -0.69 -2.26 115.58 114.85 1x0p h ASN 131 Ca -0.00 -0.26 -0.00 0.00 -0.55 0.00 0.00 56.30 55.48 1x0p h ASN 131 Cb 0.30 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 1x0p h ASN 131 CO 0.01 0.48 0.42 0.78 -1.65 0.00 0.00 177.43 177.47 1x0p h ASN 132 N 0.10 0.82 -0.65 5.81 4.21 -0.31 0.30 115.58 125.85 1x0p h ASN 132 Ca 0.06 -0.05 0.05 0.00 1.21 0.00 0.00 56.30 57.57 1x0p h ASN 132 Cb 0.31 -0.21 -0.05 0.00 -1.12 0.00 0.00 38.32 37.26 1x0p h ASN 132 CO 0.00 0.63 0.37 0.25 -1.29 0.00 0.00 177.43 177.39 1x0p h LEU 133 N 0.93 0.55 0.01 1.61 6.46 -1.24 0.21 115.31 123.84 1x0p h LEU 133 Ca 0.25 0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 58.03 1x0p h LEU 133 Cb -0.04 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 39.80 1x0p h LEU 133 CO -0.05 0.36 -0.00 -0.09 -0.62 0.00 0.00 178.44 178.04 1x0p h ARG 134 N 0.69 -0.01 0.00 1.25 2.43 -0.74 -3.08 114.38 114.91 1x0p h ARG 134 Ca 0.29 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1x0p h ARG 134 Cb 0.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1x0p h ARG 134 CO -0.17 0.12 0.00 -0.25 -1.51 0.00 0.00 179.97 178.16 1x0p n ASP 135 N -5.03 0.00 -0.94 -3.80 8.00 0.99 -4.88 116.55 110.90 1x0p n ASP 135 Ca -0.07 -0.97 -0.08 0.00 0.71 0.00 0.00 54.79 54.37 1x0p n ASP 135 Cb 0.09 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.19 1x0p n ASP 135 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1x0p n GLY 136 N 0.93 0.08 3.73 0.44 0.00 0.32 -4.74 105.19 105.94 1x0p n GLY 136 Ca 0.23 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 1x0p n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1x0p s ILE 137 N -2.41 4.46 0.19 -0.61 1.01 0.46 -4.59 121.20 119.72 1x0p s ILE 137 Ca 0.00 -0.38 0.04 0.00 0.00 0.00 0.00 60.65 60.31 1x0p s ILE 137 Cb 0.00 -2.97 -0.05 0.00 0.01 0.00 0.00 42.46 39.45 1x0p s ILE 137 CO 0.00 0.45 -0.05 0.42 0.00 0.00 0.00 174.94 175.77 1x0p s THR 138 N -1.05 1.11 -1.77 2.92 -4.23 -0.79 -4.22 115.64 107.60 1x0p s THR 138 Ca 0.18 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 1x0p s THR 138 Cb -0.12 -2.13 0.00 0.00 1.34 0.00 0.00 72.50 71.59 1x0p s THR 138 CO 0.08 -0.51 0.00 0.61 -0.54 0.00 0.00 174.62 174.27 1x0p n GLY 139 N -0.32 -1.35 2.94 3.99 0.00 -0.93 -0.60 105.19 108.92 1x0p n GLY 139 Ca -0.07 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.85 1x0p n GLY 139 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1x0p s MET 140 N -0.88 0.24 -0.07 1.61 -1.94 -0.91 -3.31 119.30 114.04 1x0p s MET 140 Ca 0.00 -0.27 0.03 0.00 -1.71 0.00 0.00 55.69 53.74 1x0p s MET 140 Cb 0.00 -0.12 0.01 0.00 2.01 0.00 0.00 34.83 36.72 1x0p s MET 140 CO 0.00 0.03 -0.17 -1.17 -0.01 0.00 0.00 175.02 173.69 1x0p s LEU 141 N -0.54 1.84 -0.06 -0.03 2.96 0.55 -1.37 118.68 122.02 1x0p s LEU 141 Ca -0.04 -0.40 0.06 0.00 -0.22 0.00 0.00 54.13 53.53 1x0p s LEU 141 Cb -0.04 -1.05 -0.01 0.00 0.50 0.00 0.00 46.19 45.59 1x0p s LEU 141 CO -0.00 0.09 -0.25 0.00 -1.32 0.00 0.00 176.35 174.87 1x0p s TYR 143 N -0.10 0.73 -0.21 0.00 5.04 -0.73 -0.97 117.35 121.12 1x0p s TYR 143 Ca -0.05 -0.21 -0.29 0.00 -2.44 0.00 0.00 57.07 54.08 1x0p s TYR 143 Cb -0.14 -0.74 0.14 0.00 0.35 0.00 0.00 41.96 41.57 1x0p s TYR 143 CO 0.04 -0.26 1.09 0.20 -1.34 0.00 0.00 175.55 175.28 1x0p s GLY 144 N 1.42 -0.15 -1.42 8.97 0.00 -0.51 -1.49 107.32 114.14 1x0p s GLY 144 Ca -0.03 2.37 -0.08 0.00 0.00 0.00 0.00 44.72 46.97 1x0p s GLY 144 CO -0.03 1.24 0.61 -2.01 0.00 0.00 0.00 173.10 172.92 1x0p n ASN 145 N 1.02 -4.88 -0.86 1.64 5.15 -1.26 -0.69 115.26 115.38 1x0p n ASN 145 Ca -0.09 -0.40 -0.11 0.00 -0.60 0.00 0.00 54.58 53.39 1x0p n ASN 145 Cb 0.58 -3.97 -0.04 0.00 -0.53 0.00 0.00 39.78 35.82 1x0p n ASN 145 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1x0p n GLY 146 N -1.40 1.04 3.18 8.20 0.00 -1.26 -5.01 105.19 109.95 1x0p n GLY 146 Ca -0.05 -0.54 -0.20 0.00 0.00 0.00 0.00 46.02 45.24 1x0p n GLY 146 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1x0p s MET 147 N -3.09 0.94 -0.07 1.61 -1.94 0.13 -1.58 119.30 115.31 1x0p s MET 147 Ca 0.00 -0.91 0.01 0.00 -1.71 0.00 0.00 55.69 53.07 1x0p s MET 147 Cb 0.00 -1.00 -0.03 0.00 2.01 0.00 0.00 34.83 35.81 1x0p s MET 147 CO 0.00 0.24 -0.07 -0.06 -0.01 0.00 0.00 175.02 175.12 1x0p s PHE 148 N -1.07 2.94 -0.10 -0.03 2.99 0.26 -1.43 117.98 121.54 1x0p s PHE 148 Ca 0.01 0.02 -0.02 0.00 0.00 0.00 0.00 56.93 56.94 1x0p s PHE 148 Cb -0.09 -1.71 0.04 0.00 0.00 0.00 0.00 43.02 41.26 1x0p s PHE 148 CO 0.02 0.33 0.03 -1.17 -0.00 0.00 0.00 175.22 174.43 1x0p s LEU 149 N -0.81 0.58 0.08 -0.37 2.96 -0.14 -1.47 118.68 119.52 1x0p s LEU 149 Ca 0.12 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 53.81 1x0p s LEU 149 Cb -0.11 -0.39 -0.03 0.00 0.50 0.00 0.00 46.19 46.16 1x0p s LEU 149 CO 0.01 -0.25 -0.12 -1.58 -1.32 0.00 0.00 176.35 173.10 1x0p s GLN 150 N 2.01 0.79 -0.01 1.98 0.74 -0.47 -0.05 119.66 124.64 1x0p s GLN 150 Ca 0.03 -1.00 0.03 0.00 0.05 0.00 0.00 55.36 54.48 1x0p s GLN 150 Cb -0.14 -0.65 -0.00 0.00 1.10 0.00 0.00 33.01 33.32 1x0p s GLN 150 CO -0.06 0.13 -0.09 -0.08 -0.55 0.00 0.00 175.29 174.64 1x0p s THR 151 N -1.69 0.72 -0.04 -0.34 -1.32 -0.47 -1.51 115.64 110.98 1x0p s THR 151 Ca -0.01 -0.37 0.04 0.00 -1.21 0.00 0.00 61.69 60.14 1x0p s THR 151 Cb -0.08 -0.61 0.00 0.00 -1.51 0.00 0.00 72.50 70.30 1x0p s THR 151 CO 0.01 0.21 -0.15 -0.76 -2.21 0.00 0.00 174.62 171.73 1x0p s LEU 152 N -0.12 1.85 0.05 9.08 1.43 0.17 -2.15 118.68 128.99 1x0p s LEU 152 Ca 0.02 -0.31 0.09 0.00 -1.03 0.00 0.00 54.13 52.90 1x0p s LEU 152 Cb -0.05 -0.86 -0.03 0.00 0.03 0.00 0.00 46.19 45.29 1x0p s LEU 152 CO -0.00 0.11 -0.25 -1.61 0.23 0.00 0.00 176.35 174.83 1x0p s GLU 153 N 0.18 1.85 0.00 1.70 2.02 0.23 0.32 118.70 125.00 1x0p s GLU 153 Ca -0.06 -1.09 0.00 0.00 0.02 0.00 0.00 54.97 53.84 1x0p s GLU 153 Cb -0.12 -2.02 0.00 0.00 0.10 0.00 0.00 34.13 32.10 1x0p s GLU 153 CO 0.02 0.52 0.00 0.41 0.02 0.00 0.00 175.26 176.23 1x0p n GLY 154 N 1.72 -0.42 3.75 -1.39 0.00 -0.61 -1.89 105.19 106.35 1x0p n GLY 154 Ca -0.17 -1.37 -0.38 0.00 0.00 0.00 0.00 46.02 44.10 1x0p n GLY 154 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1x0p s ASP 155 N -4.00 5.14 0.14 1.61 -1.08 -1.26 -0.93 116.67 116.29 1x0p s ASP 155 Ca 0.00 2.73 -0.18 0.00 -0.52 0.00 0.00 52.55 54.58 1x0p s ASP 155 Cb 0.00 -2.63 0.02 0.00 -1.46 0.00 0.00 42.92 38.84 1x0p s ASP 155 CO 0.00 -1.66 1.75 -0.09 0.52 0.00 0.00 175.17 175.70 1x0p h ARG 156 N 1.27 0.23 0.19 4.34 2.43 -1.91 -1.18 114.38 119.74 1x0p h ARG 156 Ca -0.51 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.64 1x0p h ARG 156 Cb 1.31 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1x0p h ARG 156 CO 0.56 0.15 -0.09 0.37 -1.51 0.00 0.00 179.97 179.45 1x0p h GLN 157 N 0.23 -0.24 -0.44 0.20 4.15 -1.91 -2.17 115.11 114.94 1x0p h GLN 157 Ca 0.13 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.59 1x0p h GLN 157 Cb 0.10 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 1x0p h GLN 157 CO -0.13 0.03 0.26 0.87 -1.93 0.00 0.00 178.83 177.92 1x0p h LYS 158 N -0.50 0.50 -0.68 1.69 1.79 -1.92 -0.58 116.57 116.87 1x0p h LYS 158 Ca -0.03 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.37 1x0p h LYS 158 Cb 0.38 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.89 1x0p h LYS 158 CO 0.04 0.33 0.27 0.28 -1.08 0.00 0.00 179.45 179.29 1x0p h VAL 159 N 0.52 1.24 -0.29 0.50 2.07 -1.26 -0.03 116.25 119.00 1x0p h VAL 159 Ca 0.17 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 1x0p h VAL 159 Cb 0.01 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1x0p h VAL 159 CO -0.08 0.30 0.18 0.28 0.02 0.00 0.00 177.57 178.27 1x0p h SER 160 N 0.97 0.35 -0.72 0.57 0.02 -1.00 -0.89 113.55 112.84 1x0p h SER 160 Ca 0.23 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 1x0p h SER 160 Cb 0.21 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 1x0p h SER 160 CO -0.02 0.29 0.23 -0.33 -1.14 0.00 0.00 176.83 175.86 1x0p h GLU 161 N 0.37 1.13 -0.89 3.45 5.08 -0.83 -0.96 114.58 121.93 1x0p h GLU 161 Ca 0.10 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 1x0p h GLU 161 Cb 0.01 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 1x0p h GLU 161 CO -0.02 0.96 0.48 1.15 -1.00 0.00 0.00 179.01 180.58 1x0p h THR 162 N 1.09 1.26 -0.45 1.13 2.02 -0.68 -1.02 112.91 116.26 1x0p h THR 162 Ca 0.24 -0.66 -0.05 0.00 0.77 0.00 0.00 66.41 66.71 1x0p h THR 162 Cb 0.30 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 1x0p h THR 162 CO -0.01 0.30 0.10 0.22 0.37 0.00 0.00 175.52 176.50 1x0p h TYR 163 N 1.25 0.77 -0.84 3.16 3.20 -0.66 -0.38 116.97 123.47 1x0p h TYR 163 Ca 0.31 -0.10 0.04 0.00 3.14 0.00 0.00 58.73 62.13 1x0p h TYR 163 Cb 0.04 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.05 1x0p h TYR 163 CO 0.01 0.71 0.55 0.00 -1.64 0.00 0.00 178.16 177.79 1x0p h ALA 164 N 0.96 1.51 -0.33 1.82 0.00 -0.69 0.10 119.26 122.62 1x0p h ALA 164 Ca 0.14 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1x0p h ALA 164 Cb 0.34 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1x0p h ALA 164 CO 0.00 0.40 -0.15 -0.09 0.00 0.00 0.00 179.25 179.41 1x0p h ARG 165 N 1.01 0.70 -0.79 0.00 2.43 -0.81 -2.98 114.38 113.95 1x0p h ARG 165 Ca 0.34 -0.30 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1x0p h ARG 165 Cb 0.08 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 1x0p h ARG 165 CO -0.11 0.90 0.48 0.82 -1.51 0.00 0.00 179.97 180.55 1x0p h ILE 166 N 0.47 1.22 0.00 1.20 2.04 -0.05 -1.84 117.51 120.55 1x0p h ILE 166 Ca 0.08 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1x0p h ILE 166 Cb 0.68 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1x0p h ILE 166 CO 0.05 0.23 -0.04 -0.07 0.00 0.00 0.00 178.15 178.31 1x0p h LEU 167 N 1.08 0.00 -0.43 1.44 3.38 -0.86 -1.08 115.31 118.85 1x0p h LEU 167 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1x0p h LEU 167 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1x0p h LEU 167 CO -0.05 0.04 -0.12 0.29 0.09 0.00 0.00 178.44 178.69 1x0p n LYS 168 N -3.62 0.95 -2.43 1.13 5.02 -0.69 -4.85 118.16 113.67 1x0p n LYS 168 Ca -0.02 -0.43 -0.43 0.00 -2.02 0.00 0.00 58.31 55.41 1x0p n LYS 168 Cb 0.14 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.64 1x0p n LYS 168 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1x0p s ASP 169 N -2.35 6.95 0.22 4.39 -1.08 -0.41 -4.91 116.67 119.48 1x0p s ASP 169 Ca 0.31 1.69 0.23 0.00 -0.52 0.00 0.00 52.55 54.26 1x0p s ASP 169 Cb 0.20 -2.54 0.93 0.00 -1.46 0.00 0.00 42.92 40.05 1x0p s ASP 169 CO 0.45 -0.75 1.69 -0.81 0.52 0.00 0.00 175.17 176.26 1x0p n PRO 170 N 6.56 0.17 0.00 4.34 -0.04 -1.26 -3.32 135.00 141.45 1x0p n PRO 170 Ca 0.14 0.38 0.10 0.00 -0.04 0.00 0.00 63.50 64.07 1x0p n PRO 170 Cb 0.45 -1.81 0.57 0.00 -0.04 0.00 0.00 33.50 32.66 1x0p n PRO 170 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1x0p n ARG 171 N -2.14 0.62 -3.80 0.54 1.74 -1.26 -4.72 116.66 107.65 1x0p n ARG 171 Ca 0.03 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.02 1x0p n ARG 171 Cb 0.24 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.17 1x0p n ARG 171 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1x0p s HIS 172 N -2.00 -0.06 0.34 -1.55 -3.43 -1.21 -1.00 115.29 106.38 1x0p s HIS 172 Ca 0.29 -0.31 -0.13 0.00 -0.80 0.00 0.00 55.06 54.11 1x0p s HIS 172 Cb 0.13 0.42 0.03 0.00 -1.43 0.00 0.00 32.58 31.73 1x0p s HIS 172 CO 0.22 -1.00 0.65 -3.38 -2.00 0.00 0.00 174.74 169.24 1x0p s HIS 173 N -3.91 0.34 -1.30 0.38 -3.43 0.25 -4.79 115.29 102.82 1x0p s HIS 173 Ca 0.12 -0.82 -0.01 0.00 -0.80 0.00 0.00 55.06 53.55 1x0p s HIS 173 Cb -0.02 0.49 0.01 0.00 -1.43 0.00 0.00 32.58 31.63 1x0p s HIS 173 CO 0.01 -1.32 0.78 0.43 -2.00 0.00 0.00 174.74 172.64 1x0p n SER 174 N -1.09 -1.64 -4.77 7.38 7.64 -1.26 -0.72 113.62 119.16 1x0p n SER 174 Ca -0.04 -0.78 -0.36 0.00 1.01 0.00 0.00 58.87 58.70 1x0p n SER 174 Cb 0.60 -4.26 -0.00 0.00 -1.01 0.00 0.00 64.21 59.55 1x0p n SER 174 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1x0p s ALA 175 N -3.59 2.79 -0.06 -0.43 0.00 -1.26 -4.30 121.76 114.91 1x0p s ALA 175 Ca 0.05 0.88 -0.02 0.00 0.00 0.00 0.00 51.96 52.87 1x0p s ALA 175 Cb -0.03 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.76 1x0p s ALA 175 CO 0.80 -0.75 0.12 -1.21 0.00 0.00 0.00 175.76 174.72 1x0p s GLU 176 N -3.08 0.05 0.21 0.00 2.02 -0.06 -4.98 118.70 112.86 1x0p s GLU 176 Ca 0.70 0.36 -0.30 0.00 0.02 0.00 0.00 54.97 55.75 1x0p s GLU 176 Cb -0.26 -0.22 -0.08 0.00 0.10 0.00 0.00 34.13 33.66 1x0p s GLU 176 CO 0.30 -0.19 1.06 0.42 0.02 0.00 0.00 175.26 176.87 1x0p s ILE 177 N 1.36 3.84 -0.26 -1.63 1.01 -1.26 -0.98 121.20 123.28 1x0p s ILE 177 Ca -0.07 1.70 -0.06 0.00 0.00 0.00 0.00 60.65 62.22 1x0p s ILE 177 Cb -0.12 -4.08 -0.14 0.00 0.01 0.00 0.00 42.46 38.13 1x0p s ILE 177 CO -0.05 0.34 -0.28 0.52 0.00 0.00 0.00 174.94 175.47 1x0p n VAL 178 N 1.90 1.44 -3.51 2.92 0.31 0.55 -4.92 118.33 117.03 1x0p n VAL 178 Ca 0.01 -0.46 -0.12 0.00 -0.01 0.00 0.00 64.34 63.76 1x0p n VAL 178 Cb 0.46 -1.61 -0.04 0.00 -0.91 0.00 0.00 33.84 31.74 1x0p n VAL 178 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1x0p s GLU 179 N -2.49 0.92 -0.24 5.55 -1.05 -0.90 -4.67 118.70 115.83 1x0p s GLU 179 Ca -0.35 -0.12 -0.04 0.00 -0.15 0.00 0.00 54.97 54.31 1x0p s GLU 179 Cb 0.11 0.43 0.13 0.00 -0.44 0.00 0.00 34.13 34.36 1x0p s GLU 179 CO 0.52 -0.36 0.40 0.12 0.95 0.00 0.00 175.26 176.90 1x0p s PHE 180 N -2.40 -0.87 0.18 4.83 5.36 -1.26 -1.48 117.98 122.33 1x0p s PHE 180 Ca -0.01 1.08 -0.14 0.00 -0.96 0.00 0.00 56.93 56.91 1x0p s PHE 180 Cb -0.01 0.14 0.01 0.00 -0.34 0.00 0.00 43.02 42.82 1x0p s PHE 180 CO -0.04 -0.67 0.41 -1.59 -1.46 0.00 0.00 175.22 171.88 1x0p s LYS 181 N 2.59 1.26 0.45 10.12 -2.85 -0.98 -4.99 119.74 125.33 1x0p s LYS 181 Ca 0.09 -0.99 -0.21 0.00 -1.00 0.00 0.00 55.97 53.86 1x0p s LYS 181 Cb -0.14 0.45 -0.10 0.00 -2.06 0.00 0.00 37.83 35.98 1x0p s LYS 181 CO -0.15 -0.50 0.99 0.00 0.10 0.00 0.00 175.35 175.79 1x0p s ALA 182 N -3.91 2.98 0.04 0.59 0.00 -1.26 -0.69 121.76 119.52 1x0p s ALA 182 Ca 0.12 0.51 0.03 0.00 0.00 0.00 0.00 51.96 52.62 1x0p s ALA 182 Cb 0.01 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 19.90 1x0p s ALA 182 CO -0.02 -0.07 -0.09 0.96 0.00 0.00 0.00 175.76 176.54 1x0p s ILE 183 N -2.04 0.62 0.17 0.00 -4.36 -0.65 -4.84 121.20 110.11 1x0p s ILE 183 Ca 0.63 -1.06 0.08 0.00 -0.26 0.00 0.00 60.65 60.04 1x0p s ILE 183 Cb -0.13 -0.67 -0.15 0.00 1.25 0.00 0.00 42.46 42.76 1x0p s ILE 183 CO 0.17 -0.33 1.39 1.05 0.24 0.00 0.00 174.94 177.46 1x0p h GLU 184 N 4.56 0.00 -2.87 0.37 -0.00 -1.98 -3.42 114.58 111.24 1x0p h GLU 184 Ca -0.36 -0.00 -0.06 0.00 -0.00 0.00 0.00 59.36 58.93 1x0p h GLU 184 Cb 1.20 0.00 -0.16 0.00 -0.00 0.00 0.00 28.75 29.79 1x0p h GLU 184 CO 0.41 0.88 -0.00 -1.83 -0.00 0.00 0.00 179.01 178.46 1x0p s GLU 185 N -3.01 1.01 0.43 1.06 -1.05 -1.26 -5.08 118.70 110.80 1x0p s GLU 185 Ca 0.00 -0.29 -0.22 0.00 -0.15 0.00 0.00 54.97 54.31 1x0p s GLU 185 Cb 0.11 0.46 -0.10 0.00 -0.44 0.00 0.00 34.13 34.16 1x0p s GLU 185 CO 0.80 -0.36 1.00 1.03 0.95 0.00 0.00 175.26 178.68 1x0p s ARG 186 N -2.52 4.11 -0.20 -4.83 0.52 -1.26 -4.97 118.95 109.81 1x0p s ARG 186 Ca -0.05 1.32 -0.00 0.00 -0.52 0.00 0.00 55.73 56.48 1x0p s ARG 186 Cb -0.01 -2.31 -0.12 0.00 0.52 0.00 0.00 34.95 33.03 1x0p s ARG 186 CO -0.02 -0.15 -0.19 2.41 0.02 0.00 0.00 175.30 177.36 1x0p n THR 187 N -0.46 1.13 -2.73 0.02 -1.04 -1.26 -4.70 114.28 105.25 1x0p n THR 187 Ca 0.07 -0.41 -0.43 0.00 -2.04 0.00 0.00 64.05 61.24 1x0p n THR 187 Cb 0.52 -1.29 0.01 0.00 -1.82 0.00 0.00 70.33 67.75 1x0p n THR 187 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1x0p n PHE 188 N -3.21 2.48 0.08 -1.42 3.01 -1.26 -4.76 117.46 112.38 1x0p n PHE 188 Ca -0.36 -2.64 -0.19 0.00 1.01 0.00 0.00 57.45 55.27 1x0p n PHE 188 Cb 0.86 -1.49 -0.14 0.00 -0.01 0.00 0.00 39.48 38.70 1x0p n PHE 188 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1x0p h ILE 189 N 3.40 1.15 -0.60 4.37 2.04 -1.94 -3.27 117.51 122.66 1x0p h ILE 189 Ca 0.30 -2.75 0.12 0.00 1.00 0.00 0.00 64.86 63.53 1x0p h ILE 189 Cb 0.58 2.80 -0.04 0.00 -0.74 0.00 0.00 36.82 39.43 1x0p h ILE 189 CO 1.43 0.83 0.41 0.78 0.00 0.00 0.00 178.15 181.60 1x0p h ASN 190 N 0.08 0.29 -4.26 1.72 2.35 -1.95 -3.44 115.58 110.37 1x0p h ASN 190 Ca -0.26 0.01 -0.44 0.00 -0.55 0.00 0.00 56.30 55.06 1x0p h ASN 190 Cb 2.05 -0.05 -0.26 0.00 0.05 0.00 0.00 38.32 40.10 1x0p h ASN 190 CO 0.18 0.17 -0.79 0.26 -1.65 0.00 0.00 177.43 175.59 1x0p s TRP 191 N -5.31 1.15 0.40 1.19 0.51 -1.26 -4.97 118.94 110.65 1x0p s TRP 191 Ca -0.07 -0.30 0.09 0.00 -2.12 0.00 0.00 56.10 53.70 1x0p s TRP 191 Cb 0.20 -0.71 0.87 0.00 -0.81 0.00 0.00 33.47 33.02 1x0p s TRP 191 CO 0.75 0.01 1.99 0.66 -0.51 0.00 0.00 176.95 179.85 1x0p h SER 192 N 5.30 0.51 -3.42 2.95 4.64 -1.86 -2.46 113.55 119.21 1x0p h SER 192 Ca -0.36 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.06 1x0p h SER 192 Cb 1.18 -0.11 -0.26 0.00 -0.31 0.00 0.00 62.40 62.90 1x0p h SER 192 CO 0.46 0.34 0.58 -0.32 -0.87 0.00 0.00 176.83 177.02 1x0p s MET 193 N -5.53 0.45 -0.00 4.77 -2.45 -1.26 -3.29 119.30 111.99 1x0p s MET 193 Ca -0.09 0.31 0.00 0.00 -1.25 0.00 0.00 55.69 54.66 1x0p s MET 193 Cb 0.19 0.21 -0.00 0.00 1.25 0.00 0.00 34.83 36.48 1x0p s MET 193 CO 0.75 -0.10 -0.01 0.50 1.05 0.00 0.00 175.02 177.21 1x0p s ARG 194 N -0.42 0.10 -0.14 4.11 3.52 -1.21 -4.92 118.95 119.99 1x0p s ARG 194 Ca 0.02 -0.05 -0.03 0.00 -0.13 0.00 0.00 55.73 55.54 1x0p s ARG 194 Cb -0.03 -0.09 -0.03 0.00 -1.56 0.00 0.00 34.95 33.25 1x0p s ARG 194 CO -0.04 0.02 -0.05 -1.17 -0.81 0.00 0.00 175.30 173.25 1x0p s LEU 195 N -0.05 3.17 -0.13 -0.88 2.96 -1.26 -0.33 118.68 122.16 1x0p s LEU 195 Ca 0.00 -0.14 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 1x0p s LEU 195 Cb -0.01 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.94 1x0p s LEU 195 CO -0.00 0.19 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.34 1x0p s VAL 196 N 0.25 1.80 -0.38 1.68 1.01 -0.19 -4.98 120.40 119.58 1x0p s VAL 196 Ca -0.04 -0.82 -0.13 0.00 0.00 0.00 0.00 61.98 61.00 1x0p s VAL 196 Cb -0.14 -1.62 0.02 0.00 0.00 0.00 0.00 36.38 34.64 1x0p s VAL 196 CO 0.03 0.50 0.25 -1.10 0.00 0.00 0.00 175.10 174.78 1x0p s GLN 197 N 0.97 2.96 0.33 2.72 -0.21 -1.26 -1.76 119.66 123.40 1x0p s GLN 197 Ca -0.05 -1.01 0.02 0.00 0.02 0.00 0.00 55.36 54.34 1x0p s GLN 197 Cb -0.15 -3.84 0.59 0.00 1.00 0.00 0.00 33.01 30.62 1x0p s GLN 197 CO -0.03 -0.69 1.95 -0.07 -2.12 0.00 0.00 175.29 174.33 1x0p h LEU 198 N 8.52 0.82 -0.88 2.90 3.38 -1.67 -1.17 115.31 127.21 1x0p h LEU 198 Ca -0.27 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1x0p h LEU 198 Cb 1.12 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1x0p h LEU 198 CO 0.69 0.55 0.00 0.61 0.09 0.00 0.00 178.44 180.38 1x0p n GLY 199 N -1.42 -0.93 0.53 0.83 0.00 -1.26 -2.01 105.19 100.93 1x0p n GLY 199 Ca 0.11 0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.32 1x0p n GLY 199 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1x0p n GLU 200 N -2.06 1.29 -1.90 1.61 1.02 -0.45 -5.01 120.64 115.14 1x0p n GLU 200 Ca 0.00 -1.22 -0.30 0.00 -0.02 0.00 0.00 57.16 55.61 1x0p n GLU 200 Cb 0.09 -1.27 0.03 0.00 -0.02 0.00 0.00 31.44 30.28 1x0p n GLU 200 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1x0p s MET 201 N -1.39 3.12 0.22 3.49 -1.94 -0.85 -4.98 119.30 116.97 1x0p s MET 201 Ca 0.16 0.54 -0.32 0.00 -1.71 0.00 0.00 55.69 54.36 1x0p s MET 201 Cb 0.12 -2.05 -0.12 0.00 2.01 0.00 0.00 34.83 34.79 1x0p s MET 201 CO 0.23 -0.86 1.65 -3.47 -0.01 0.00 0.00 175.02 172.57 1x0p n ASP 202 N -2.90 3.75 0.03 3.03 -0.08 -1.26 -4.88 116.55 114.24 1x0p n ASP 202 Ca 0.06 1.09 -0.12 0.00 -1.51 0.00 0.00 54.79 54.31 1x0p n ASP 202 Cb 0.56 -1.55 -0.06 0.00 2.34 0.00 0.00 41.12 42.41 1x0p n ASP 202 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1x0p h SER 203 N 6.04 -1.22 -0.90 1.67 0.02 -1.93 -1.87 113.55 115.36 1x0p h SER 203 Ca -0.44 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1x0p h SER 203 Cb 1.22 0.49 -0.04 0.00 0.14 0.00 0.00 62.40 64.20 1x0p h SER 203 CO 0.90 -0.43 0.58 0.44 -1.14 0.00 0.00 176.83 177.18 1x0p h ASP 204 N -0.51 1.05 0.11 3.07 3.32 -1.99 -0.64 116.42 120.83 1x0p h ASP 204 Ca 0.07 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1x0p h ASP 204 Cb 0.62 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1x0p h ASP 204 CO -0.35 0.78 -0.05 0.74 -1.72 0.00 0.00 179.24 178.64 1x0p h THR 205 N 1.23 0.98 -0.33 0.35 2.02 -1.85 -2.03 112.91 113.29 1x0p h THR 205 Ca 0.33 -0.33 -0.17 0.00 0.77 0.00 0.00 66.41 67.01 1x0p h THR 205 Cb -0.11 1.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1x0p h THR 205 CO -0.07 0.08 -0.45 -0.29 0.37 0.00 0.00 175.52 175.16 1x0p h ILE 206 N -0.30 1.28 -0.53 3.11 6.09 -1.26 -2.19 117.51 123.71 1x0p h ILE 206 Ca -0.01 -1.63 0.08 0.00 -1.37 0.00 0.00 64.86 61.92 1x0p h ILE 206 Cb 0.24 1.50 -0.07 0.00 0.47 0.00 0.00 36.82 38.97 1x0p h ILE 206 CO 0.02 0.54 0.17 -0.09 -3.07 0.00 0.00 178.15 175.72 1x0p h ARG 207 N 0.69 0.33 -0.67 2.19 2.43 -1.09 0.17 114.38 118.44 1x0p h ARG 207 Ca 0.04 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1x0p h ARG 207 Cb 1.04 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.49 1x0p h ARG 207 CO 0.10 0.22 0.12 0.00 -1.51 0.00 0.00 179.97 178.90 1x0p h ARG 208 N 0.34 1.10 -0.25 0.20 3.08 -1.26 -1.50 114.38 116.09 1x0p h ARG 208 Ca 0.26 -0.29 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 1x0p h ARG 208 Cb 0.32 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1x0p h ARG 208 CO -0.29 1.00 -0.19 1.25 -1.07 0.00 0.00 179.97 180.68 1x0p h LEU 209 N 1.03 0.59 -1.14 3.04 5.85 -0.77 -0.90 115.31 123.02 1x0p h LEU 209 Ca 0.21 -0.45 -0.04 0.00 0.84 0.00 0.00 57.88 58.43 1x0p h LEU 209 Cb 0.43 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1x0p h LEU 209 CO 0.01 0.91 0.13 -0.09 -0.34 0.00 0.00 178.44 179.06 1x0p h ARG 210 N 0.28 0.74 -0.15 1.25 1.12 -0.59 -2.65 114.38 114.37 1x0p h ARG 210 Ca 0.05 -0.14 -0.13 0.00 -1.11 0.00 0.00 59.98 58.65 1x0p h ARG 210 Cb 0.72 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 30.57 1x0p h ARG 210 CO 0.05 0.66 -0.40 -0.07 -3.11 0.00 0.00 179.97 177.10 1x0p h LEU 211 N 0.72 0.61 -1.10 3.80 3.38 -1.21 -2.97 115.31 118.53 1x0p h LEU 211 Ca 0.16 -0.58 0.20 0.00 0.09 0.00 0.00 57.88 57.75 1x0p h LEU 211 Cb 0.25 -0.18 -0.10 0.00 0.09 0.00 0.00 40.66 40.72 1x0p h LEU 211 CO -0.00 1.08 0.62 0.50 0.09 0.00 0.00 178.44 180.73 1x0p h LYS 212 N 0.17 0.66 -0.18 1.13 3.64 -0.81 -2.77 116.57 118.40 1x0p h LYS 212 Ca -0.01 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1x0p h LYS 212 Cb 1.01 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.67 1x0p h LYS 212 CO 0.09 0.44 -0.04 0.66 -2.27 0.00 0.00 179.45 178.32 1x0p n TYR 213 N -4.73 0.62 -3.49 1.91 4.02 -1.09 -5.03 117.16 109.37 1x0p n TYR 213 Ca 0.23 -1.07 -0.11 0.00 -0.01 0.00 0.00 57.90 56.94 1x0p n TYR 213 Cb 0.62 -0.29 -0.03 0.00 -0.02 0.00 0.00 39.34 39.63 1x0p n TYR 213 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1x0p s SER 214 N -2.41 -0.45 0.00 7.72 1.04 -1.05 -4.80 113.70 113.75 1x0p s SER 214 Ca 0.39 0.14 0.26 0.00 0.48 0.00 0.00 55.95 57.23 1x0p s SER 214 Cb 0.33 0.45 1.00 0.00 0.10 0.00 0.00 66.02 67.90 1x0p s SER 214 CO 0.05 -0.67 1.71 -0.81 0.98 0.00 0.00 173.24 174.49 1x0p n PRO 215 N -0.00 1.65 -3.04 4.02 -0.04 -1.26 -4.55 135.00 131.78 1x0p n PRO 215 Ca -0.12 -0.96 -0.32 0.00 -0.04 0.00 0.00 63.50 62.05 1x0p n PRO 215 Cb 0.61 -1.45 -0.06 0.00 -0.04 0.00 0.00 33.50 32.56 1x0p n PRO 215 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1x0p s ALA 216 N -1.94 3.25 -1.33 0.55 0.00 -1.26 -4.97 121.76 116.06 1x0p s ALA 216 Ca 0.37 0.12 0.29 0.00 0.00 0.00 0.00 51.96 52.73 1x0p s ALA 216 Cb 0.20 -2.86 1.21 0.00 0.00 0.00 0.00 23.12 21.67 1x0p s ALA 216 CO 0.31 0.26 1.87 0.00 0.00 0.00 0.00 175.76 178.21 1x0p n ALA 217 N -0.48 2.68 -2.46 0.00 0.00 -1.26 -4.72 120.51 114.27 1x0p n ALA 217 Ca 0.04 -0.20 -0.10 0.00 0.00 0.00 0.00 53.44 53.18 1x0p n ALA 217 Cb 0.53 -1.38 -0.09 0.00 0.00 0.00 0.00 19.45 18.52 1x0p n ALA 217 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1x0p s THR 218 N -2.71 0.05 -0.04 0.00 -4.23 -1.26 -5.08 115.64 102.36 1x0p s THR 218 Ca 0.22 -1.72 -0.30 0.00 -1.18 0.00 0.00 61.69 58.72 1x0p s THR 218 Cb 0.19 -2.12 -0.06 0.00 1.34 0.00 0.00 72.50 71.85 1x0p s THR 218 CO 0.52 -0.24 1.80 0.12 -0.54 0.00 0.00 174.62 176.28 1x0p s PHE 219 N -4.05 1.68 -0.39 3.99 5.36 -1.26 -4.93 117.98 118.37 1x0p s PHE 219 Ca 0.26 -0.00 0.04 0.00 -0.96 0.00 0.00 56.93 56.26 1x0p s PHE 219 Cb 0.05 -4.05 0.16 0.00 -0.34 0.00 0.00 43.02 38.84 1x0p s PHE 219 CO 0.05 -4.44 0.41 -0.65 -1.46 0.00 0.00 175.22 169.13 1x0p s GLN 220 N 4.39 0.72 0.66 10.12 -0.21 -1.26 -4.82 119.66 129.27 1x0p s GLN 220 Ca 0.80 -1.02 0.36 0.00 0.02 0.00 0.00 55.36 55.52 1x0p s GLN 220 Cb -0.36 -0.72 1.95 0.00 1.00 0.00 0.00 33.01 34.88 1x0p s GLN 220 CO 0.34 -1.23 2.12 -1.00 -2.12 0.00 0.00 175.29 173.40 1x0p h PRO 221 N 6.70 0.00 0.00 2.91 0.13 -1.94 -0.74 132.00 139.06 1x0p h PRO 221 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1x0p h PRO 221 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1x0p h PRO 221 CO 0.20 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.97 1x0p h ARG 222 N 0.00 0.00 -0.60 0.86 3.08 -1.98 -2.22 114.38 113.52 1x0p h ARG 222 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1x0p h ARG 222 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1x0p h ARG 222 CO -0.00 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.77 1x0p n SER 223 N -2.32 3.65 -4.63 7.04 3.41 -0.28 -4.94 113.62 115.54 1x0p n SER 223 Ca 0.03 -1.99 -0.31 0.00 -0.26 0.00 0.00 58.87 56.33 1x0p n SER 223 Cb 0.30 -0.39 -0.09 0.00 -0.26 0.00 0.00 64.21 63.76 1x0p n SER 223 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1x0p s MET 224 N -1.21 2.53 0.79 4.33 -1.94 -0.84 -4.63 119.30 118.33 1x0p s MET 224 Ca 0.44 -0.78 -0.10 0.00 -1.71 0.00 0.00 55.69 53.55 1x0p s MET 224 Cb 0.24 -2.52 0.09 0.00 2.01 0.00 0.00 34.83 34.65 1x0p s MET 224 CO 0.32 0.58 1.13 0.95 -0.01 0.00 0.00 175.02 177.98 1x0p s THR 225 N -1.13 2.11 0.16 2.05 -4.23 -1.26 -4.85 115.64 108.50 1x0p s THR 225 Ca 0.20 -0.13 -0.15 0.00 -1.18 0.00 0.00 61.69 60.44 1x0p s THR 225 Cb -0.11 -2.98 0.04 0.00 1.34 0.00 0.00 72.50 70.79 1x0p s THR 225 CO 0.12 0.00 1.82 0.00 -0.54 0.00 0.00 174.62 176.02 1x0p h ALA 226 N -0.94 0.60 -0.67 3.99 0.00 -1.98 -0.13 119.26 120.14 1x0p h ALA 226 Ca -0.45 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1x0p h ALA 226 Cb 1.31 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1x0p h ALA 226 CO 0.59 0.06 0.38 1.49 0.00 0.00 0.00 179.25 181.77 1x0p h GLU 227 N 0.64 0.92 -0.63 0.00 4.57 -1.95 -1.15 114.58 116.98 1x0p h GLU 227 Ca 0.17 -0.10 -0.05 0.00 -1.18 0.00 0.00 59.36 58.20 1x0p h GLU 227 Cb -0.06 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.32 1x0p h GLU 227 CO -0.04 0.69 0.21 1.96 -1.18 0.00 0.00 179.01 180.65 1x0p h GLN 228 N 0.91 0.97 -0.40 1.92 4.20 -1.79 -1.46 115.11 119.46 1x0p h GLN 228 Ca 0.24 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1x0p h GLN 228 Cb 0.02 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1x0p h GLN 228 CO -0.04 0.85 0.16 0.00 -0.67 0.00 0.00 178.83 179.12 1x0p h PHE 230 N 0.51 -0.46 -0.48 0.00 3.57 -1.01 -0.58 116.94 118.48 1x0p h PHE 230 Ca 0.13 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 1x0p h PHE 230 Cb 0.20 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 1x0p h PHE 230 CO 0.00 -0.27 0.11 0.00 -2.23 0.00 0.00 178.31 175.92 1x0p h ARG 231 N -0.42 0.73 0.33 1.11 3.08 -1.24 0.23 114.38 118.20 1x0p h ARG 231 Ca -0.01 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 1x0p h ARG 231 Cb 0.37 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1x0p h ARG 231 CO -0.01 0.67 -0.16 0.35 -1.07 0.00 0.00 179.97 179.75 1x0p h PHE 232 N 0.71 -0.42 -0.85 3.04 3.57 -1.02 -1.22 116.94 120.76 1x0p h PHE 232 Ca 0.16 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.66 1x0p h PHE 232 Cb 0.27 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 1x0p h PHE 232 CO 0.01 -0.15 0.56 -0.07 -2.23 0.00 0.00 178.31 176.43 1x0p h LEU 233 N -0.63 0.97 -0.38 0.59 3.38 -0.89 -2.18 115.31 116.17 1x0p h LEU 233 Ca -0.05 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.95 1x0p h LEU 233 Cb 0.45 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1x0p h LEU 233 CO 0.08 0.70 0.11 0.50 0.09 0.00 0.00 178.44 179.91 1x0p h LYS 234 N 1.14 0.24 -0.46 1.13 1.63 -0.30 0.26 116.57 120.21 1x0p h LYS 234 Ca 0.31 -0.01 -0.09 0.00 -0.85 0.00 0.00 60.65 60.01 1x0p h LYS 234 Cb -0.12 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.44 1x0p h LYS 234 CO -0.07 0.16 -0.08 0.93 -3.45 0.00 0.00 179.45 176.94 1x0p h GLU 235 N 0.25 0.82 -0.63 1.90 5.08 -0.65 0.29 114.58 121.64 1x0p h GLU 235 Ca 0.18 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 1x0p h GLU 235 Cb 0.18 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1x0p h GLU 235 CO -0.21 0.87 0.12 -0.07 -1.00 0.00 0.00 179.01 178.73 1x0p h LEU 236 N 0.74 0.99 -0.30 1.33 3.38 -0.80 -1.29 115.31 119.37 1x0p h LEU 236 Ca 0.13 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1x0p h LEU 236 Cb 0.56 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1x0p h LEU 236 CO 0.03 0.99 0.13 0.22 0.09 0.00 0.00 178.44 179.90 1x0p h TYR 237 N 0.95 0.45 0.00 1.13 3.20 -0.12 -2.58 116.97 120.01 1x0p h TYR 237 Ca 0.20 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1x0p h TYR 237 Cb 0.41 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1x0p h TYR 237 CO 0.03 0.43 0.00 -0.44 -1.64 0.00 0.00 178.16 176.54 1x0p h ASP 238 N 0.34 0.00 -3.03 -2.11 3.32 -0.77 -3.43 116.42 110.74 1x0p h ASP 238 Ca 0.10 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.62 1x0p h ASP 238 Cb 0.17 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.73 1x0p h ASP 238 CO -0.01 0.00 0.71 -0.32 -1.72 0.00 0.00 179.24 177.90 1x0p s MET 239 N -3.49 4.34 0.38 3.56 1.75 -0.50 -4.96 119.30 120.38 1x0p s MET 239 Ca 0.03 1.94 -0.28 0.00 -1.25 0.00 0.00 55.69 56.13 1x0p s MET 239 Cb 0.09 -3.38 -0.10 0.00 2.84 0.00 0.00 34.83 34.28 1x0p s MET 239 CO 0.46 -0.42 1.40 -1.12 -0.65 0.00 0.00 175.02 174.69 1x0p s SER 240 N 1.32 6.38 0.39 1.11 0.01 -1.26 -4.95 113.70 116.70 1x0p s SER 240 Ca 0.62 2.88 -0.27 0.00 1.31 0.00 0.00 55.95 60.50 1x0p s SER 240 Cb -0.33 -2.66 -0.09 0.00 0.21 0.00 0.00 66.02 63.15 1x0p s SER 240 CO 0.29 -0.83 1.31 -1.10 0.41 0.00 0.00 173.24 173.32 1x0p s GLN 241 N -2.09 4.07 0.00 12.44 -0.21 -1.26 -3.13 119.66 129.48 1x0p s GLN 241 Ca 0.53 2.18 0.00 0.00 0.02 0.00 0.00 55.36 58.10 1x0p s GLN 241 Cb -0.43 -2.84 0.00 0.00 1.00 0.00 0.00 33.01 30.74 1x0p s GLN 241 CO 0.57 -0.41 0.00 0.41 -2.12 0.00 0.00 175.29 173.74 1x0p n GLY 242 N 0.69 0.80 0.04 3.09 0.00 -1.26 -5.29 105.19 103.25 1x0p n GLY 242 Ca 0.03 -0.28 0.16 0.00 0.00 0.00 0.00 46.02 45.93 1x0p n GLY 242 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76