#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xpa s GLU 99 N 0.00 0.80 -0.05 2.12 2.02 -1.26 -5.15 118.70 117.18 1xpa s GLU 99 Ca 0.00 -1.26 -0.02 0.00 0.02 0.00 0.00 54.97 53.72 1xpa s GLU 99 Cb 0.00 -0.23 0.03 0.00 0.10 0.00 0.00 34.13 34.03 1xpa s GLU 99 CO 0.00 -0.00 0.03 -0.06 0.02 0.00 0.00 175.26 175.25 1xpa s PHE 100 N -3.29 0.34 -0.04 1.61 0.08 -1.26 -5.00 117.98 110.42 1xpa s PHE 100 Ca 0.09 0.06 0.08 0.00 0.12 0.00 0.00 56.93 57.28 1xpa s PHE 100 Cb 0.03 -0.61 0.14 0.00 -0.57 0.00 0.00 43.02 42.01 1xpa s PHE 100 CO -0.04 -0.24 1.07 -3.47 -0.10 0.00 0.00 175.22 172.43 1xpa n ASP 101 N 5.14 0.73 -1.73 1.36 -0.08 -1.26 -4.13 116.55 116.58 1xpa n ASP 101 Ca -0.07 -2.33 -0.02 0.00 -1.51 0.00 0.00 54.79 50.86 1xpa n ASP 101 Cb 0.50 -0.28 0.01 0.00 2.34 0.00 0.00 41.12 43.69 1xpa n ASP 101 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1xpa n TYR 102 N -0.31 -0.26 -2.53 -0.67 4.11 -1.19 -4.74 117.16 111.56 1xpa n TYR 102 Ca 0.05 -0.98 -0.42 0.00 -0.00 0.00 0.00 57.90 56.56 1xpa n TYR 102 Cb 0.74 0.46 -0.03 0.00 -0.00 0.00 0.00 39.34 40.51 1xpa n TYR 102 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1xpa s VAL 103 N -0.49 3.88 -0.09 -3.48 1.01 -0.21 -4.80 120.40 116.22 1xpa s VAL 103 Ca 0.14 0.70 -0.17 0.00 0.00 0.00 0.00 61.98 62.66 1xpa s VAL 103 Cb 0.24 -4.74 -0.05 0.00 0.00 0.00 0.00 36.38 31.84 1xpa s VAL 103 CO -0.08 -1.48 0.43 -0.63 0.00 0.00 0.00 175.10 173.35 1xpa s ILE 104 N 5.43 5.15 0.27 2.22 -1.09 -1.26 -1.80 121.20 130.13 1xpa s ILE 104 Ca 0.42 0.87 -0.29 0.00 -2.23 0.00 0.00 60.65 59.42 1xpa s ILE 104 Cb -0.08 -3.76 -0.10 0.00 -1.58 0.00 0.00 42.46 36.94 1xpa s ILE 104 CO 0.22 0.41 1.31 0.00 -1.23 0.00 0.00 174.94 175.65 1xpa n GLU 106 N 1.62 2.35 0.01 0.00 1.02 -0.62 -1.41 120.64 123.61 1xpa n GLU 106 Ca 0.03 -1.19 0.00 0.00 -0.02 0.00 0.00 57.16 55.98 1xpa n GLU 106 Cb 0.42 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 1xpa n GLU 106 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1xpa n GLU 107 N 0.26 0.00 -0.09 3.49 -0.58 -1.26 -4.86 120.64 117.60 1xpa n GLU 107 Ca 0.11 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.76 1xpa n GLU 107 Cb 0.55 -0.36 -0.15 0.00 -0.57 0.00 0.00 31.44 30.90 1xpa n GLU 107 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xpa n GLY 109 N 1.82 0.81 3.79 0.00 0.00 -0.50 -4.97 105.19 106.14 1xpa n GLY 109 Ca -0.30 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 44.70 1xpa n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xpa s LYS 110 N -3.72 4.00 0.01 1.61 -0.14 -1.26 -4.69 119.74 115.55 1xpa s LYS 110 Ca 0.00 0.21 -0.25 0.00 -1.36 0.00 0.00 55.97 54.57 1xpa s LYS 110 Cb 0.00 -3.31 -0.05 0.00 -1.68 0.00 0.00 37.83 32.79 1xpa s LYS 110 CO 0.00 0.50 0.77 -1.21 -0.76 0.00 0.00 175.35 174.64 1xpa s GLU 111 N -0.36 4.48 0.20 1.68 8.01 -1.26 -2.09 118.70 129.36 1xpa s GLU 111 Ca 0.20 1.05 -0.07 0.00 0.01 0.00 0.00 54.97 56.16 1xpa s GLU 111 Cb -0.14 -3.39 0.03 0.00 -4.31 0.00 0.00 34.13 26.31 1xpa s GLU 111 CO 0.08 0.20 0.38 1.97 0.01 0.00 0.00 175.26 177.91 1xpa n PHE 112 N 3.13 -1.59 -0.11 1.61 -1.74 -0.74 -4.93 117.46 113.08 1xpa n PHE 112 Ca -0.02 -0.99 -0.22 0.00 -0.56 0.00 0.00 57.45 55.66 1xpa n PHE 112 Cb 0.51 0.45 -0.11 0.00 1.52 0.00 0.00 39.48 41.84 1xpa n PHE 112 CO 0.00 0.00 0.00 -1.33 -0.56 0.00 0.00 176.76 174.87 1xpa n MET 113 N -0.28 0.56 -3.33 3.97 2.81 -1.26 -1.04 117.12 118.56 1xpa n MET 113 Ca -0.04 0.56 -0.04 0.00 -1.81 0.00 0.00 57.70 56.37 1xpa n MET 113 Cb 0.30 -1.73 0.02 0.00 -0.71 0.00 0.00 33.22 31.10 1xpa n MET 113 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1xpa n ASP 114 N -4.43 -1.57 0.00 7.83 5.68 -1.26 -4.59 116.55 118.20 1xpa n ASP 114 Ca -0.32 -1.94 0.00 0.00 -0.50 0.00 0.00 54.79 52.02 1xpa n ASP 114 Cb 0.68 2.58 0.00 0.00 -1.14 0.00 0.00 41.12 43.24 1xpa n ASP 114 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1xpa n SER 115 N -1.26 1.25 0.06 -1.12 3.41 -1.26 -4.93 113.62 109.76 1xpa n SER 115 Ca -0.04 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.39 1xpa n SER 115 Cb 0.47 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.33 1xpa n SER 115 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1xpa h TYR 116 N 0.00 0.90 0.10 7.33 3.20 -1.87 -1.76 116.97 124.87 1xpa h TYR 116 Ca 0.00 -0.50 -0.32 0.00 3.14 0.00 0.00 58.73 61.05 1xpa h TYR 116 Cb 0.00 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 1xpa h TYR 116 CO 0.00 1.34 -1.67 -0.07 -1.64 0.00 0.00 178.16 176.11 1xpa h LEU 117 N 0.32 0.34 -0.00 2.82 3.38 -1.84 -3.30 115.31 117.03 1xpa h LEU 117 Ca -0.12 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.29 1xpa h LEU 117 Cb 1.70 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.34 1xpa h LEU 117 CO 0.20 1.48 -0.00 0.80 0.09 0.00 0.00 178.44 181.01 1xpa n MET 118 N -3.40 0.25 -0.02 1.13 1.56 -1.00 -0.24 117.12 115.39 1xpa n MET 118 Ca -0.20 -0.00 -0.15 0.00 -0.27 0.00 0.00 57.70 57.07 1xpa n MET 118 Cb 1.05 -1.50 -0.11 0.00 2.15 0.00 0.00 33.22 34.81 1xpa n MET 118 CO 0.00 0.00 0.00 -0.91 -0.73 0.00 0.00 175.97 174.33 1xpa h ASN 119 N 0.00 0.31 0.00 6.12 2.35 -1.39 -3.36 115.58 119.61 1xpa h ASN 119 Ca 0.00 -0.73 0.00 0.00 -0.55 0.00 0.00 56.30 55.02 1xpa h ASN 119 Cb 0.38 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1xpa h ASN 119 CO 0.00 0.99 -0.04 0.00 -1.65 0.00 0.00 177.43 176.73 1xpa n HIS 120 N -4.46 0.00 0.97 1.19 1.44 -1.24 -4.76 115.22 108.37 1xpa n HIS 120 Ca -0.09 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.72 1xpa n HIS 120 Cb 0.52 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.53 1xpa n HIS 120 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 1xpa n PHE 121 N -0.37 0.00 -1.42 -1.40 3.72 0.59 -4.95 117.46 113.64 1xpa n PHE 121 Ca 0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.26 1xpa n PHE 121 Cb 0.00 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.48 1xpa n PHE 121 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1xpa n ASP 122 N -1.23 -5.11 -4.74 4.37 8.00 0.66 -4.88 116.55 113.63 1xpa n ASP 122 Ca 0.05 0.35 -0.40 0.00 0.71 0.00 0.00 54.79 55.50 1xpa n ASP 122 Cb 0.34 -3.87 -0.05 0.00 -0.02 0.00 0.00 41.12 37.52 1xpa n ASP 122 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1xpa s LEU 123 N -3.26 4.47 -1.57 0.64 2.96 -0.66 -4.82 118.68 116.44 1xpa s LEU 123 Ca 0.00 1.60 -0.11 0.00 -0.22 0.00 0.00 54.13 55.40 1xpa s LEU 123 Cb 0.00 -3.38 -0.04 0.00 0.50 0.00 0.00 46.19 43.27 1xpa s LEU 123 CO 0.00 -0.02 2.73 -0.81 -1.32 0.00 0.00 176.35 176.93 1xpa n PRO 124 N 2.78 3.51 -3.78 0.98 -0.04 -1.26 -2.39 135.00 134.80 1xpa n PRO 124 Ca -0.00 -2.38 -0.13 0.00 -0.04 0.00 0.00 63.50 60.95 1xpa n PRO 124 Cb 0.50 -2.93 -0.11 0.00 -0.04 0.00 0.00 33.50 30.92 1xpa n PRO 124 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1xpa s THR 125 N 2.28 0.02 0.90 0.52 2.01 -1.26 -1.59 115.64 118.52 1xpa s THR 125 Ca 0.63 -0.14 -0.13 0.00 0.31 0.00 0.00 61.69 62.35 1xpa s THR 125 Cb 0.17 -0.43 0.17 0.00 0.01 0.00 0.00 72.50 72.42 1xpa s THR 125 CO -0.07 -0.08 1.25 0.00 -0.69 0.00 0.00 174.62 175.03 1xpa n ASP 127 N -3.56 0.34 0.08 0.00 -0.08 -1.26 -2.72 116.55 109.35 1xpa n ASP 127 Ca 0.14 -0.40 0.01 0.00 -1.51 0.00 0.00 54.79 53.02 1xpa n ASP 127 Cb 0.60 -0.13 -0.04 0.00 2.34 0.00 0.00 41.12 43.89 1xpa n ASP 127 CO 0.00 0.00 0.00 -1.13 0.12 0.00 0.00 177.20 176.19 1xpa h ASN 128 N 0.38 0.00 0.11 1.67 -1.24 -2.03 -3.36 115.58 111.12 1xpa h ASN 128 Ca 0.00 0.00 -0.36 0.00 0.71 0.00 0.00 56.30 56.65 1xpa h ASN 128 Cb 0.36 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.35 1xpa h ASN 128 CO 0.00 0.57 -2.23 0.00 -1.29 0.00 0.00 177.43 174.48 1xpa s ARG 130 N -2.53 4.16 -0.83 0.00 1.04 -1.10 -4.95 118.95 114.74 1xpa s ARG 130 Ca -0.18 2.50 -0.01 0.00 -1.04 0.00 0.00 55.73 57.01 1xpa s ARG 130 Cb 0.07 -3.02 0.21 0.00 -2.04 0.00 0.00 34.95 30.16 1xpa s ARG 130 CO 0.76 -0.54 0.70 -0.51 -0.04 0.00 0.00 175.30 175.67 1xpa s ASP 131 N 0.21 5.75 0.43 -2.89 1.01 -1.26 -4.89 116.67 115.03 1xpa s ASP 131 Ca 0.58 -3.63 0.26 0.00 0.71 0.00 0.00 52.55 50.48 1xpa s ASP 131 Cb -0.46 -1.87 1.44 0.00 1.01 0.00 0.00 42.92 43.05 1xpa s ASP 131 CO 0.52 -0.19 1.80 0.00 0.21 0.00 0.00 175.17 177.50 1xpa h ALA 132 N 6.06 1.05 -0.44 5.23 0.00 -1.92 0.32 119.26 129.56 1xpa h ALA 132 Ca 0.13 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.12 1xpa h ALA 132 Cb 0.82 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1xpa h ALA 132 CO 0.82 -0.05 0.30 0.22 0.00 0.00 0.00 179.25 180.53 1xpa h ASP 133 N 0.00 0.26 0.00 0.00 1.82 -1.91 -2.75 116.42 113.84 1xpa h ASP 133 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1xpa h ASP 133 Cb 0.14 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.09 1xpa h ASP 133 CO 0.00 0.17 0.00 0.47 -1.61 0.00 0.00 179.24 178.27 1xpa n ASP 134 N -4.47 -2.98 0.00 2.28 9.92 -0.58 -4.76 116.55 115.97 1xpa n ASP 134 Ca 0.06 0.64 0.00 0.00 -0.53 0.00 0.00 54.79 54.96 1xpa n ASP 134 Cb 0.30 2.91 0.00 0.00 -0.64 0.00 0.00 41.12 43.69 1xpa n ASP 134 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1xpa n LYS 135 N -3.17 0.00 0.00 -1.24 3.00 -0.50 -1.81 118.16 114.45 1xpa n LYS 135 Ca 0.00 0.61 0.15 0.00 -0.00 0.00 0.00 58.31 59.07 1xpa n LYS 135 Cb 0.00 -1.26 0.76 0.00 0.00 0.00 0.00 35.03 34.52 1xpa n LYS 135 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1xpa n HIS 136 N -1.81 0.00 -1.52 5.64 8.25 -0.02 -3.28 115.22 122.48 1xpa n HIS 136 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 1xpa n HIS 136 Cb 0.00 -0.00 -0.14 0.00 1.12 0.00 0.00 29.99 30.97 1xpa n HIS 136 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1xpa n LYS 137 N -0.49 0.32 -0.96 -0.41 0.00 -0.75 -4.59 118.16 111.28 1xpa n LYS 137 Ca 0.22 -0.25 -0.36 0.00 0.00 0.00 0.00 58.31 57.92 1xpa n LYS 137 Cb 0.22 -2.24 0.05 0.00 0.00 0.00 0.00 35.03 33.07 1xpa n LYS 137 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1xpa n LEU 138 N 11.84 -4.29 -4.28 3.14 4.77 -1.26 -4.19 117.00 122.73 1xpa n LEU 138 Ca 0.57 0.12 -0.17 0.00 -0.03 0.00 0.00 56.01 56.49 1xpa n LEU 138 Cb 0.26 -0.73 -0.10 0.00 -2.33 0.00 0.00 43.42 40.52 1xpa n LEU 138 CO 0.85 -4.48 -0.44 -0.51 -1.33 0.00 0.00 177.39 171.48 1xpa s ILE 139 N -2.05 1.42 0.07 -0.08 2.07 -0.76 -4.66 121.20 117.21 1xpa s ILE 139 Ca 0.41 -1.96 -0.27 0.00 -1.41 0.00 0.00 60.65 57.42 1xpa s ILE 139 Cb -0.08 -1.78 -0.06 0.00 0.13 0.00 0.00 42.46 40.67 1xpa s ILE 139 CO 0.75 -0.56 0.84 -0.89 -1.91 0.00 0.00 174.94 173.17 1xpa s THR 140 N -2.71 4.64 0.15 4.00 2.01 -1.26 -1.10 115.64 121.37 1xpa s THR 140 Ca 0.15 1.80 -0.26 0.00 0.31 0.00 0.00 61.69 63.70 1xpa s THR 140 Cb -0.02 -4.20 0.01 0.00 0.01 0.00 0.00 72.50 68.30 1xpa s THR 140 CO 0.03 0.35 1.59 0.50 -0.69 0.00 0.00 174.62 176.40 1xpa h LYS 141 N 5.63 -0.34 -0.40 4.92 3.11 -1.76 0.68 116.57 128.42 1xpa h LYS 141 Ca -0.44 0.02 0.09 0.00 -2.81 0.00 0.00 60.65 57.52 1xpa h LYS 141 Cb 1.21 0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 32.49 1xpa h LYS 141 CO 0.71 -0.22 0.28 0.00 -2.81 0.00 0.00 179.45 177.40 1xpa h THR 142 N -0.35 0.86 -0.30 1.00 1.03 -1.93 0.13 112.91 113.36 1xpa h THR 142 Ca 0.13 -0.04 -0.07 0.00 -0.01 0.00 0.00 66.41 66.41 1xpa h THR 142 Cb 0.57 0.73 -0.02 0.00 -1.07 0.00 0.00 68.15 68.36 1xpa h THR 142 CO -0.48 0.02 -0.13 -0.08 -0.01 0.00 0.00 175.52 174.85 1xpa h GLU 143 N 0.12 0.51 0.00 0.00 4.57 -0.09 -1.36 114.58 118.34 1xpa h GLU 143 Ca 0.18 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1xpa h GLU 143 Cb 0.57 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1xpa h GLU 143 CO -0.02 0.63 -0.05 0.00 -1.18 0.00 0.00 179.01 178.39 1xpa h ALA 144 N 1.40 0.98 0.20 2.92 0.00 0.97 0.15 119.26 125.88 1xpa h ALA 144 Ca 0.09 -0.05 -0.31 0.00 0.00 0.00 0.00 54.91 54.64 1xpa h ALA 144 Cb 0.50 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.31 1xpa h ALA 144 CO 0.03 0.06 -1.44 -0.22 0.00 0.00 0.00 179.25 177.68 1xpa h LYS 145 N 0.00 0.42 0.00 0.00 1.63 -0.73 -2.12 116.57 115.77 1xpa h LYS 145 Ca -0.00 -0.71 0.00 0.00 -0.85 0.00 0.00 60.65 59.08 1xpa h LYS 145 Cb 0.81 0.27 0.00 0.00 -0.60 0.00 0.00 32.23 32.71 1xpa h LYS 145 CO 0.01 1.34 -1.00 1.04 -3.45 0.00 0.00 179.45 177.39 1xpa n GLN 146 N -3.78 0.16 -0.13 1.90 1.13 -0.60 -1.96 117.38 114.09 1xpa n GLN 146 Ca -0.20 -0.02 -0.18 0.00 -1.94 0.00 0.00 57.00 54.66 1xpa n GLN 146 Cb 1.02 -1.54 -0.12 0.00 0.11 0.00 0.00 30.24 29.71 1xpa n GLN 146 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1xpa n GLU 147 N -1.73 0.65 -0.10 -1.09 2.13 0.52 -4.47 120.64 116.54 1xpa n GLU 147 Ca 0.03 0.15 0.06 0.00 0.66 0.00 0.00 57.16 58.06 1xpa n GLU 147 Cb 0.39 -1.52 0.11 0.00 0.27 0.00 0.00 31.44 30.69 1xpa n GLU 147 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1xpa n TYR 148 N -3.27 0.28 -1.97 4.31 4.01 -0.81 -4.93 117.16 114.78 1xpa n TYR 148 Ca -0.46 -0.27 -0.04 0.00 -0.16 0.00 0.00 57.90 56.97 1xpa n TYR 148 Cb 0.99 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 40.00 1xpa n TYR 148 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1xpa n LEU 149 N 0.65 -0.33 -4.75 7.72 4.77 -0.83 -4.85 117.00 119.38 1xpa n LEU 149 Ca 0.10 0.29 -0.31 0.00 -0.03 0.00 0.00 56.01 56.06 1xpa n LEU 149 Cb 0.38 -1.20 0.11 0.00 -2.33 0.00 0.00 43.42 40.38 1xpa n LEU 149 CO 0.08 -0.10 0.69 -0.76 -1.33 0.00 0.00 177.39 175.97 1xpa s LEU 150 N -4.19 2.89 0.00 2.23 1.43 -1.11 -5.00 118.68 114.93 1xpa s LEU 150 Ca 0.00 1.83 0.00 0.00 -1.03 0.00 0.00 54.13 54.93 1xpa s LEU 150 Cb 0.00 -4.44 0.00 0.00 0.03 0.00 0.00 46.19 41.78 1xpa s LEU 150 CO 0.00 -2.28 0.00 2.29 0.23 0.00 0.00 176.35 176.59 1xpa n LYS 151 N -3.68 2.55 -1.49 1.70 2.85 -1.26 -4.71 118.16 114.12 1xpa n LYS 151 Ca 0.09 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 57.05 1xpa n LYS 151 Cb 0.53 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.85 1xpa n LYS 151 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1xpa n ASP 152 N 0.00 7.11 0.00 -5.58 2.03 -1.26 -4.24 116.55 114.61 1xpa n ASP 152 Ca 0.00 -2.91 0.00 0.00 0.52 0.00 0.00 54.79 52.40 1xpa n ASP 152 Cb 0.00 -1.37 0.00 0.00 -0.72 0.00 0.00 41.12 39.03 1xpa n ASP 152 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xpa n ASP 154 N -0.38 3.20 0.01 0.00 8.00 -1.26 0.27 116.55 126.39 1xpa n ASP 154 Ca 0.00 -2.48 0.00 0.00 0.71 0.00 0.00 54.79 53.02 1xpa n ASP 154 Cb 0.00 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.50 1xpa n ASP 154 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1xpa n LEU 155 N 0.01 0.10 -0.06 0.64 4.77 -1.26 -4.72 117.00 116.48 1xpa n LEU 155 Ca 0.18 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1xpa n LEU 155 Cb 0.84 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 1xpa n LEU 155 CO 0.18 -0.21 0.31 -0.62 -1.33 0.00 0.00 177.39 175.72 1xpa n GLU 156 N -2.95 0.63 0.00 3.23 1.02 -1.25 -4.43 120.64 116.89 1xpa n GLU 156 Ca 0.00 -0.83 0.00 0.00 -0.02 0.00 0.00 57.16 56.31 1xpa n GLU 156 Cb 0.32 -0.63 0.00 0.00 -0.02 0.00 0.00 31.44 31.11 1xpa n GLU 156 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1xpa n LYS 157 N -0.15 1.09 0.22 3.49 3.00 -0.67 -4.73 118.16 120.42 1xpa n LYS 157 Ca 0.01 -0.16 0.18 0.00 -0.00 0.00 0.00 58.31 58.34 1xpa n LYS 157 Cb 0.48 -0.56 0.84 0.00 0.00 0.00 0.00 35.03 35.79 1xpa n LYS 157 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 1xpa h ARG 158 N 0.00 0.00 -6.25 1.64 9.65 0.35 -3.45 114.38 116.31 1xpa h ARG 158 Ca 0.00 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.70 1xpa h ARG 158 Cb 0.15 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.74 1xpa h ARG 158 CO 0.00 0.00 -1.06 -1.91 2.80 0.00 0.00 179.97 179.80 1xpa n GLU 159 N -3.46 -1.01 -2.69 0.20 4.07 -1.26 -4.57 120.64 111.93 1xpa n GLU 159 Ca 0.02 1.03 -0.36 0.00 -0.06 0.00 0.00 57.16 57.79 1xpa n GLU 159 Cb 0.40 -1.40 -0.06 0.00 -0.06 0.00 0.00 31.44 30.33 1xpa n GLU 159 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1xpa s PRO 160 N -1.62 4.29 -1.30 5.31 0.04 -1.26 -5.06 135.00 135.39 1xpa s PRO 160 Ca 0.18 1.34 -0.18 0.00 0.04 0.00 0.00 61.00 62.38 1xpa s PRO 160 Cb -0.02 -2.50 0.05 0.00 0.04 0.00 0.00 34.50 32.07 1xpa s PRO 160 CO 0.40 -0.00 1.83 -0.35 0.04 0.00 0.00 177.00 178.92 1xpa n PRO 161 N -0.08 2.98 -0.35 0.56 -0.04 -1.26 -4.78 135.00 132.03 1xpa n PRO 161 Ca 0.05 -3.09 0.00 0.00 -0.04 0.00 0.00 63.50 60.42 1xpa n PRO 161 Cb 0.51 -3.48 0.00 0.00 -0.04 0.00 0.00 33.50 30.49 1xpa n PRO 161 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1xpa n LEU 162 N 8.63 -0.52 -1.98 1.53 -0.00 -1.26 -4.37 117.00 119.03 1xpa n LEU 162 Ca 0.49 0.11 -0.26 0.00 -0.00 0.00 0.00 56.01 56.34 1xpa n LEU 162 Cb 0.45 -0.17 -0.04 0.00 -0.00 0.00 0.00 43.42 43.66 1xpa n LEU 162 CO 0.78 -0.31 0.28 1.17 -0.00 0.00 0.00 177.39 179.31 1xpa n LYS 163 N 1.17 0.00 -3.67 1.47 3.00 -1.26 -4.39 118.16 114.48 1xpa n LYS 163 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 58.06 1xpa n LYS 163 Cb 0.00 -0.65 0.01 0.00 0.00 0.00 0.00 35.03 34.39 1xpa n LYS 163 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.40 176.81 1xpa s PHE 164 N 0.17 1.51 0.00 5.64 -0.12 -1.26 -2.27 117.98 121.65 1xpa s PHE 164 Ca 0.41 -0.83 0.00 0.00 -0.05 0.00 0.00 56.93 56.46 1xpa s PHE 164 Cb -0.57 -1.98 0.00 0.00 -0.63 0.00 0.00 43.02 39.84 1xpa s PHE 164 CO 0.26 -0.68 0.00 -0.89 -0.05 0.00 0.00 175.22 173.86 1xpa n ILE 165 N -1.91 0.00 -3.62 -4.49 -0.00 -0.75 -4.90 119.36 103.70 1xpa n ILE 165 Ca 0.03 0.00 -0.16 0.00 -0.00 0.00 0.00 62.75 62.62 1xpa n ILE 165 Cb 0.64 0.00 -0.07 0.00 -0.00 0.00 0.00 39.64 40.21 1xpa n ILE 165 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 1xpa s VAL 166 N -2.16 0.03 0.00 1.39 1.01 -1.26 -1.36 120.40 118.04 1xpa s VAL 166 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1xpa s VAL 166 Cb 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 36.38 35.52 1xpa s VAL 166 CO 0.00 -0.12 0.00 1.17 0.00 0.00 0.00 175.10 176.15 1xpa n LYS 167 N 0.97 0.00 -3.32 2.72 4.81 -1.22 -4.90 118.16 117.22 1xpa n LYS 167 Ca -0.20 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.03 1xpa n LYS 167 Cb 0.57 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.54 1xpa n LYS 167 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1xpa s LYS 168 N 3.61 0.76 0.07 1.64 1.02 -1.26 -3.73 119.74 121.86 1xpa s LYS 168 Ca 0.00 -1.39 -0.37 0.00 0.02 0.00 0.00 55.97 54.23 1xpa s LYS 168 Cb 0.00 -0.98 -0.18 0.00 -0.52 0.00 0.00 37.83 36.16 1xpa s LYS 168 CO 0.00 -1.28 1.16 0.27 -0.92 0.00 0.00 175.35 174.58 1xpa n ASN 169 N 3.58 0.79 0.00 2.83 0.23 -1.26 -4.79 115.26 116.64 1xpa n ASN 169 Ca 0.18 1.14 0.13 0.00 -0.53 0.00 0.00 54.58 55.50 1xpa n ASN 169 Cb 0.46 -1.08 0.75 0.00 -2.08 0.00 0.00 39.78 37.83 1xpa n ASN 169 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 1xpa n PRO 170 N 1.92 0.97 0.00 -0.53 -0.04 -1.26 -4.56 135.00 131.50 1xpa n PRO 170 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1xpa n PRO 170 Cb 0.16 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 1xpa n PRO 170 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1xpa n HIS 171 N -0.91 0.00 -3.27 0.54 8.25 -1.26 -4.99 115.22 113.59 1xpa n HIS 171 Ca 0.19 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.20 1xpa n HIS 171 Cb 0.09 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.20 1xpa n HIS 171 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1xpa n HIS 172 N 0.00 5.00 -3.49 4.41 8.25 -1.26 -4.95 115.22 123.18 1xpa n HIS 172 Ca 0.00 -3.75 -0.01 0.00 -0.26 0.00 0.00 57.72 53.70 1xpa n HIS 172 Cb 0.00 -1.72 -0.00 0.00 1.12 0.00 0.00 29.99 29.39 1xpa n HIS 172 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1xpa n SER 173 N 2.83 -0.11 -4.51 0.41 7.64 -1.26 -5.05 113.62 113.56 1xpa n SER 173 Ca 0.25 -1.13 -0.41 0.00 1.01 0.00 0.00 58.87 58.59 1xpa n SER 173 Cb 0.39 0.20 -0.01 0.00 -1.01 0.00 0.00 64.21 63.79 1xpa n SER 173 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xpa n GLN 174 N -0.04 3.00 0.00 1.43 1.13 -1.26 -4.68 117.38 116.95 1xpa n GLN 174 Ca -0.00 -3.14 0.14 0.00 -1.94 0.00 0.00 57.00 52.06 1xpa n GLN 174 Cb 0.04 -3.50 0.71 0.00 0.11 0.00 0.00 30.24 27.60 1xpa n GLN 174 CO 0.00 0.00 0.00 -2.67 -1.44 0.00 0.00 177.06 172.95 1xpa n TRP 175 N 8.83 0.00 0.10 1.08 2.14 -1.26 -2.62 117.44 125.70 1xpa n TRP 175 Ca 0.49 0.00 -0.01 0.00 2.07 0.00 0.00 57.50 60.04 1xpa n TRP 175 Cb 0.46 -0.28 0.25 0.00 -0.81 0.00 0.00 31.31 30.93 1xpa n TRP 175 CO 0.00 0.00 0.00 0.78 2.07 0.00 0.00 177.69 180.54 1xpa h GLY 176 N 4.64 0.26 -5.04 -1.67 0.00 -1.83 -3.36 103.07 96.07 1xpa h GLY 176 Ca 0.00 -0.23 -0.25 0.00 0.00 0.00 0.00 47.33 46.85 1xpa h GLY 176 CO 0.00 0.21 -0.46 1.34 0.00 0.00 0.00 176.54 177.64 1xpa n ASP 177 N -4.07 -1.94 -4.57 0.19 2.03 -1.21 -5.01 116.55 101.98 1xpa n ASP 177 Ca -0.01 -3.17 -0.29 0.00 0.52 0.00 0.00 54.79 51.84 1xpa n ASP 177 Cb 0.44 1.41 0.13 0.00 -0.72 0.00 0.00 41.12 42.38 1xpa n ASP 177 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xpa s MET 178 N 0.03 1.33 -0.01 -0.67 0.23 -1.08 -4.95 119.30 114.19 1xpa s MET 178 Ca 0.23 -0.09 0.01 0.00 -1.03 0.00 0.00 55.69 54.81 1xpa s MET 178 Cb 0.34 -1.90 -0.00 0.00 -1.53 0.00 0.00 34.83 31.74 1xpa s MET 178 CO -0.06 -2.00 -0.05 0.15 -2.03 0.00 0.00 175.02 171.03 1xpa s LYS 179 N -5.68 0.39 0.24 3.16 1.02 -1.26 -3.42 119.74 114.19 1xpa s LYS 179 Ca 0.67 -0.16 0.02 0.00 0.02 0.00 0.00 55.97 56.51 1xpa s LYS 179 Cb -0.08 -0.39 0.02 0.00 -0.52 0.00 0.00 37.83 36.86 1xpa s LYS 179 CO 0.51 0.09 0.16 1.28 -0.92 0.00 0.00 175.35 176.47 1xpa n LEU 180 N 3.01 0.00 -3.67 3.17 4.77 -0.47 -2.46 117.00 121.35 1xpa n LEU 180 Ca -0.13 -1.25 -0.14 0.00 -0.03 0.00 0.00 56.01 54.45 1xpa n LEU 180 Cb 0.58 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.59 1xpa n LEU 180 CO 0.25 -0.37 0.22 -0.31 -1.33 0.00 0.00 177.39 175.85 1xpa s TYR 181 N -1.24 -0.52 -0.59 -1.77 1.51 -0.26 -1.81 117.35 112.66 1xpa s TYR 181 Ca 0.12 1.15 -0.35 0.00 -1.01 0.00 0.00 57.07 56.97 1xpa s TYR 181 Cb -0.01 0.22 -0.16 0.00 -0.11 0.00 0.00 41.96 41.90 1xpa s TYR 181 CO 0.08 -0.37 2.35 -0.11 -1.11 0.00 0.00 175.55 176.39 1xpa n LEU 182 N 2.14 1.28 0.29 -1.29 -0.00 -0.96 -1.83 117.00 116.63 1xpa n LEU 182 Ca -0.16 0.30 -0.17 0.00 -0.00 0.00 0.00 56.01 55.98 1xpa n LEU 182 Cb 0.56 -1.11 -0.08 0.00 -0.00 0.00 0.00 43.42 42.79 1xpa n LEU 182 CO 0.14 -0.85 0.62 0.50 -0.00 0.00 0.00 177.39 177.81 1xpa h LYS 183 N 12.33 -0.82 -0.66 1.96 3.64 -1.81 -2.06 116.57 129.14 1xpa h LYS 183 Ca -0.16 0.06 0.19 0.00 -1.27 0.00 0.00 60.65 59.47 1xpa h LYS 183 Cb 1.34 0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 33.32 1xpa h LYS 183 CO 1.16 -0.55 0.61 1.37 -2.27 0.00 0.00 179.45 179.77 1xpa h LEU 184 N -0.85 0.00 0.06 5.20 -0.00 -1.81 0.57 115.31 118.48 1xpa h LEU 184 Ca -0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.82 1xpa h LEU 184 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.38 1xpa h LEU 184 CO 0.02 0.00 -0.03 -0.61 -0.00 0.00 0.00 178.44 177.82 1xpa h GLN 185 N 0.00 -0.08 0.00 0.17 5.75 -1.73 -2.80 115.11 116.43 1xpa h GLN 185 Ca 0.31 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.82 1xpa h GLN 185 Cb 1.53 0.02 0.00 0.00 1.07 0.00 0.00 27.48 30.09 1xpa h GLN 185 CO -0.00 0.52 0.00 0.82 -2.65 0.00 0.00 178.83 177.52 1xpa h ILE 186 N -0.86 0.00 0.06 2.39 2.04 -0.82 -1.72 117.51 118.59 1xpa h ILE 186 Ca -0.01 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1xpa h ILE 186 Cb 0.64 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1xpa h ILE 186 CO 0.01 0.00 -0.03 0.58 0.00 0.00 0.00 178.15 178.72 1xpa h VAL 187 N 0.00 1.23 -0.34 1.67 2.07 -0.88 -1.40 116.25 118.60 1xpa h VAL 187 Ca 0.00 -1.55 -0.06 0.00 0.82 0.00 0.00 66.70 65.91 1xpa h VAL 187 Cb 0.23 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1xpa h VAL 187 CO 0.00 0.36 -0.02 0.50 0.02 0.00 0.00 177.57 178.43 1xpa h LYS 188 N -0.84 0.61 -0.25 1.57 1.63 -1.24 -2.61 116.57 115.45 1xpa h LYS 188 Ca -0.01 -0.21 -0.03 0.00 -0.85 0.00 0.00 60.65 59.56 1xpa h LYS 188 Cb 0.64 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.21 1xpa h LYS 188 CO 0.01 0.75 0.04 0.00 -3.45 0.00 0.00 179.45 176.80 1xpa h ARG 189 N 0.42 0.35 -0.27 1.90 2.47 -1.42 -2.43 114.38 115.39 1xpa h ARG 189 Ca 0.09 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.74 1xpa h ARG 189 Cb 0.48 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 1xpa h ARG 189 CO 0.02 0.35 0.07 0.66 0.56 0.00 0.00 179.97 181.62 1xpa h SER 190 N 0.35 0.41 -0.86 7.04 4.64 -0.90 0.19 113.55 124.42 1xpa h SER 190 Ca 0.08 -0.23 0.05 0.00 -0.47 0.00 0.00 61.79 61.22 1xpa h SER 190 Cb 0.17 -0.11 -0.06 0.00 -0.31 0.00 0.00 62.40 62.09 1xpa h SER 190 CO -0.00 0.54 0.54 -0.07 -0.87 0.00 0.00 176.83 176.97 1xpa h LEU 191 N 0.27 0.87 -0.24 5.97 3.38 -1.09 0.12 115.31 124.59 1xpa h LEU 191 Ca 0.09 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1xpa h LEU 191 Cb 0.29 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1xpa h LEU 191 CO 0.00 0.57 0.00 -0.08 0.09 0.00 0.00 178.44 179.02 1xpa h GLU 192 N 1.01 0.00 0.18 1.13 4.22 -1.19 0.22 114.58 120.15 1xpa h GLU 192 Ca 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.79 1xpa h GLU 192 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1xpa h GLU 192 CO -0.15 0.00 -0.09 0.28 -2.18 0.00 0.00 179.01 176.87 1xpa h VAL 193 N 0.00 0.00 0.00 0.32 2.07 0.20 -3.39 116.25 115.45 1xpa h VAL 193 Ca 0.00 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 1xpa h VAL 193 Cb 0.72 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1xpa h VAL 193 CO 0.00 0.00 -1.64 0.79 0.02 0.00 0.00 177.57 176.74 1xpa n TRP 194 N -4.56 0.46 0.00 1.57 7.02 -0.65 -5.00 117.44 116.27 1xpa n TRP 194 Ca -0.03 0.14 0.00 0.00 -1.02 0.00 0.00 57.50 56.59 1xpa n TRP 194 Cb 0.10 -0.79 0.00 0.00 -2.42 0.00 0.00 31.31 28.20 1xpa n TRP 194 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1xpa n GLY 195 N 1.31 3.02 0.00 6.99 0.00 0.68 -4.79 105.19 112.39 1xpa n GLY 195 Ca -0.07 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1xpa n GLY 195 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xpa n SER 196 N 0.00 0.00 -0.03 1.61 3.41 -0.67 -4.40 113.62 113.54 1xpa n SER 196 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 1xpa n SER 196 Cb 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1xpa n SER 196 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1xpa h GLN 197 N 0.00 0.00 -0.89 4.33 5.75 -1.94 -1.00 115.11 121.36 1xpa h GLN 197 Ca 0.00 0.00 0.20 0.00 -0.15 0.00 0.00 58.65 58.70 1xpa h GLN 197 Cb 0.00 0.00 -0.12 0.00 1.07 0.00 0.00 27.48 28.43 1xpa h GLN 197 CO 0.00 0.00 0.42 1.05 -2.65 0.00 0.00 178.83 177.65 1xpa h GLU 198 N -0.56 0.47 -0.16 1.69 4.11 -2.00 0.28 114.58 118.41 1xpa h GLU 198 Ca 0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.39 1xpa h GLU 198 Cb 0.09 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1xpa h GLU 198 CO 0.00 0.31 0.04 0.00 0.07 0.00 0.00 179.01 179.43 1xpa h ALA 199 N 1.67 0.21 -1.03 1.06 0.00 -1.93 -1.88 119.26 117.35 1xpa h ALA 199 Ca 0.54 -0.13 0.28 0.00 0.00 0.00 0.00 54.91 55.59 1xpa h ALA 199 Cb 0.96 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 1xpa h ALA 199 CO -0.48 -0.17 0.70 -0.07 0.00 0.00 0.00 179.25 179.24 1xpa h LEU 200 N 0.07 0.22 0.31 0.00 -0.00 0.92 0.88 115.31 117.70 1xpa h LEU 200 Ca 0.05 0.04 -0.02 0.00 -0.00 0.00 0.00 57.88 57.95 1xpa h LEU 200 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.90 1xpa h LEU 200 CO -0.00 0.05 -0.15 -0.08 -0.00 0.00 0.00 178.44 178.26 1xpa h GLU 201 N 0.20 -0.40 -0.40 1.13 4.57 -0.34 -1.68 114.58 117.65 1xpa h GLU 201 Ca 0.53 0.03 0.12 0.00 -1.18 0.00 0.00 59.36 58.85 1xpa h GLU 201 Cb 1.71 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 30.38 1xpa h GLU 201 CO -0.13 -0.10 0.38 1.49 -1.18 0.00 0.00 179.01 179.47 1xpa h GLU 202 N -0.70 0.00 0.22 1.92 4.81 -0.62 -0.79 114.58 119.42 1xpa h GLU 202 Ca -0.04 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1xpa h GLU 202 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1xpa h GLU 202 CO 0.07 0.00 -0.11 0.00 -0.73 0.00 0.00 179.01 178.24 1xpa h ALA 203 N 1.61 -0.30 -1.13 2.92 0.00 -0.49 -1.48 119.26 120.39 1xpa h ALA 203 Ca 0.19 -0.20 0.32 0.00 0.00 0.00 0.00 54.91 55.22 1xpa h ALA 203 Cb 0.96 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.77 1xpa h ALA 203 CO -0.00 -0.44 0.75 -0.22 0.00 0.00 0.00 179.25 179.33 1xpa h LYS 204 N -0.74 0.25 -0.17 0.00 3.64 -0.26 0.71 116.57 119.99 1xpa h LYS 204 Ca -0.03 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.13 1xpa h LYS 204 Cb 0.50 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1xpa h LYS 204 CO 0.05 0.17 -0.68 0.93 -2.27 0.00 0.00 179.45 177.64 1xpa h GLU 205 N 0.26 0.77 -0.14 1.90 5.08 -1.24 -1.50 114.58 119.70 1xpa h GLU 205 Ca 0.64 -0.60 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1xpa h GLU 205 Cb 1.88 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 31.24 1xpa h GLU 205 CO -0.27 1.21 0.16 -0.24 -1.00 0.00 0.00 179.01 178.87 1xpa h VAL 206 N 0.49 0.47 0.00 3.13 3.04 0.15 0.26 116.25 123.79 1xpa h VAL 206 Ca -0.04 0.00 -0.23 0.00 -1.01 0.00 0.00 66.70 65.42 1xpa h VAL 206 Cb 1.31 0.87 -0.04 0.00 -2.01 0.00 0.00 31.29 31.42 1xpa h VAL 206 CO 0.14 0.00 -1.63 0.54 -1.01 0.00 0.00 177.57 175.61 1xpa n ARG 207 N -3.79 0.63 -0.09 4.17 1.74 -0.69 -3.72 116.66 114.91 1xpa n ARG 207 Ca 0.00 0.22 0.11 0.00 -0.77 0.00 0.00 57.85 57.41 1xpa n ARG 207 Cb 0.27 -1.77 0.35 0.00 -1.02 0.00 0.00 32.46 30.29 1xpa n ARG 207 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1xpa n GLN 208 N -2.92 1.84 -0.07 5.56 6.02 -0.02 -3.74 117.38 124.05 1xpa n GLN 208 Ca -0.14 -1.25 -0.03 0.00 -0.01 0.00 0.00 57.00 55.56 1xpa n GLN 208 Cb 0.94 -1.41 -0.15 0.00 1.02 0.00 0.00 30.24 30.64 1xpa n GLN 208 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1xpa n GLU 209 N 0.48 0.83 0.00 -1.09 4.07 0.73 -5.03 120.64 120.64 1xpa n GLU 209 Ca 0.17 -0.06 0.14 0.00 -0.06 0.00 0.00 57.16 57.34 1xpa n GLU 209 Cb 0.37 -1.48 0.43 0.00 -0.06 0.00 0.00 31.44 30.70 1xpa n GLU 209 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16