#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u5r h PRO 13 N 0.00 0.74 -0.42 -0.67 0.11 -2.05 -2.58 132.00 127.13 1u5r h PRO 13 Ca 0.00 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 65.95 1u5r h PRO 13 Cb 0.00 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 30.94 1u5r h PRO 13 CO 0.00 0.53 -0.13 -0.44 -0.21 0.00 0.00 178.00 177.74 1u5r h ASP 14 N 0.74 0.76 -0.23 -2.05 3.45 -2.04 -1.34 116.42 115.71 1u5r h ASP 14 Ca 0.20 -0.24 -0.11 0.00 0.43 0.00 0.00 57.03 57.31 1u5r h ASP 14 Cb -0.03 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 38.53 1u5r h ASP 14 CO -0.04 0.91 -0.30 -0.37 -1.57 0.00 0.00 179.24 177.87 1u5r h VAL 15 N 0.69 1.32 -0.72 -1.35 -1.51 -1.96 -1.06 116.25 111.67 1u5r h VAL 15 Ca 0.11 -1.49 -0.02 0.00 -1.23 0.00 0.00 66.70 64.07 1u5r h VAL 15 Cb 0.62 1.75 -0.03 0.00 -2.13 0.00 0.00 31.29 31.49 1u5r h VAL 15 CO 0.04 0.46 0.36 0.00 -1.23 0.00 0.00 177.57 177.21 1u5r h ALA 16 N 0.65 1.30 0.11 5.19 0.00 -1.39 -1.98 119.26 123.14 1u5r h ALA 16 Ca 0.03 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.61 1u5r h ALA 16 Cb 0.87 -0.29 0.02 0.00 0.00 0.00 0.00 17.79 18.40 1u5r h ALA 16 CO 0.07 0.56 -0.84 1.49 0.00 0.00 0.00 179.25 180.53 1u5r h GLU 17 N 1.01 0.37 0.00 0.00 4.81 -1.18 -3.40 114.58 116.18 1u5r h GLU 17 Ca 0.25 -0.55 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1u5r h GLU 17 Cb 0.07 0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1u5r h GLU 17 CO -0.04 1.23 -1.54 1.28 -0.73 0.00 0.00 179.01 179.22 1u5r n LEU 18 N -4.10 0.38 -4.72 1.64 4.77 -0.41 -5.00 117.00 109.57 1u5r n LEU 18 Ca -0.13 0.12 -0.27 0.00 -0.03 0.00 0.00 56.01 55.70 1u5r n LEU 18 Cb 0.82 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.81 1u5r n LEU 18 CO 0.50 -0.07 -0.29 -0.36 -1.33 0.00 0.00 177.39 175.84 1u5r s PHE 19 N -3.43 2.99 0.45 -1.77 0.40 -0.75 -4.53 117.98 111.33 1u5r s PHE 19 Ca -0.04 -0.07 -0.12 0.00 -0.60 0.00 0.00 56.93 56.09 1u5r s PHE 19 Cb 0.12 -1.45 -0.07 0.00 0.51 0.00 0.00 43.02 42.13 1u5r s PHE 19 CO 0.86 0.51 0.85 -0.06 0.70 0.00 0.00 175.22 178.08 1u5r s PHE 20 N -1.68 3.48 -0.64 0.36 0.40 -0.39 -4.83 117.98 114.67 1u5r s PHE 20 Ca 0.29 1.17 0.24 0.00 -0.60 0.00 0.00 56.93 58.03 1u5r s PHE 20 Cb -0.10 -2.55 0.37 0.00 0.51 0.00 0.00 43.02 41.24 1u5r s PHE 20 CO 0.20 -0.22 1.34 0.36 0.70 0.00 0.00 175.22 177.61 1u5r n LYS 21 N -1.48 0.29 -1.30 0.44 2.85 -1.26 -4.44 118.16 113.26 1u5r n LYS 21 Ca 0.04 0.09 -0.35 0.00 -1.05 0.00 0.00 58.31 57.04 1u5r n LYS 21 Cb 0.54 -1.69 0.09 0.00 -0.65 0.00 0.00 35.03 33.31 1u5r n LYS 21 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1u5r n ASP 22 N -2.13 0.15 -4.61 -5.58 9.92 -1.26 -4.94 116.55 108.11 1u5r n ASP 22 Ca 0.03 0.64 -0.42 0.00 -0.53 0.00 0.00 54.79 54.51 1u5r n ASP 22 Cb 0.44 -1.38 -0.04 0.00 -0.64 0.00 0.00 41.12 39.50 1u5r n ASP 22 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1u5r s ASP 23 N -1.66 6.68 0.51 -2.24 -1.08 -1.26 -4.54 116.67 113.08 1u5r s ASP 23 Ca 0.71 0.62 0.19 0.00 -0.52 0.00 0.00 52.55 53.55 1u5r s ASP 23 Cb -0.34 -2.44 1.27 0.00 -1.46 0.00 0.00 42.92 39.96 1u5r s ASP 23 CO 0.52 -0.73 2.08 1.55 0.52 0.00 0.00 175.17 179.10 1u5r h PRO 24 N 8.28 0.07 0.00 4.34 0.13 -1.92 -1.19 132.00 141.71 1u5r h PRO 24 Ca -0.24 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1u5r h PRO 24 Cb 1.09 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1u5r h PRO 24 CO 0.93 0.04 -0.01 1.49 -0.23 0.00 0.00 178.00 180.22 1u5r h GLU 25 N 0.07 0.00 0.00 0.86 4.57 -1.91 -0.97 114.58 117.20 1u5r h GLU 25 Ca 0.12 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.17 1u5r h GLU 25 Cb 0.40 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 1u5r h GLU 25 CO -0.01 0.01 -1.12 0.87 -1.18 0.00 0.00 179.01 177.58 1u5r h LYS 26 N 0.00 0.00 0.01 1.92 6.56 -1.62 -3.39 116.57 120.04 1u5r h LYS 26 Ca -0.00 0.00 -0.28 0.00 -1.06 0.00 0.00 60.65 59.31 1u5r h LYS 26 Cb 0.03 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 31.64 1u5r h LYS 26 CO 0.00 0.31 -1.63 -0.07 -2.06 0.00 0.00 179.45 176.01 1u5r h LEU 27 N 0.00 0.02 -8.71 2.94 3.38 -1.13 -3.46 115.31 108.35 1u5r h LEU 27 Ca -0.10 -0.04 -0.67 0.00 0.09 0.00 0.00 57.88 57.16 1u5r h LEU 27 Cb 1.47 -0.01 -0.26 0.00 0.09 0.00 0.00 40.66 41.95 1u5r h LEU 27 CO 0.05 1.04 -0.87 -0.36 0.09 0.00 0.00 178.44 178.38 1u5r s PHE 28 N -2.61 2.21 0.21 1.13 0.40 -0.68 0.61 117.98 119.24 1u5r s PHE 28 Ca -0.05 -0.40 -0.05 0.00 -0.60 0.00 0.00 56.93 55.84 1u5r s PHE 28 Cb 0.08 -1.31 -0.03 0.00 0.51 0.00 0.00 43.02 42.27 1u5r s PHE 28 CO 0.82 0.13 0.23 -1.54 0.70 0.00 0.00 175.22 175.56 1u5r s SER 29 N -1.28 0.09 -1.15 1.36 1.04 -0.54 -4.81 113.70 108.40 1u5r s SER 29 Ca 0.11 -1.23 -0.04 0.00 0.48 0.00 0.00 55.95 55.26 1u5r s SER 29 Cb -0.10 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.46 1u5r s SER 29 CO 0.02 -0.92 0.55 -0.67 0.98 0.00 0.00 173.24 173.20 1u5r n ASP 30 N -0.29 -5.09 -4.74 7.02 2.03 -1.26 -1.13 116.55 113.08 1u5r n ASP 30 Ca 0.00 -0.26 -0.42 0.00 0.52 0.00 0.00 54.79 54.64 1u5r n ASP 30 Cb 0.65 -3.89 -0.02 0.00 -0.72 0.00 0.00 41.12 37.13 1u5r n ASP 30 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1u5r s LEU 31 N -5.29 4.36 -0.03 -2.67 2.01 -1.26 -4.49 118.68 111.31 1u5r s LEU 31 Ca 0.27 2.83 -0.01 0.00 0.01 0.00 0.00 54.13 57.24 1u5r s LEU 31 Cb -0.12 -3.62 0.03 0.00 0.01 0.00 0.00 46.19 42.49 1u5r s LEU 31 CO 0.34 -0.87 0.05 -0.13 1.01 0.00 0.00 176.35 176.76 1u5r s ARG 32 N 0.05 -0.03 0.17 1.70 0.52 -0.30 -4.95 118.95 116.11 1u5r s ARG 32 Ca 0.65 0.25 -0.32 0.00 -0.52 0.00 0.00 55.73 55.80 1u5r s ARG 32 Cb -0.46 -0.28 -0.10 0.00 0.52 0.00 0.00 34.95 34.62 1u5r s ARG 32 CO 0.42 -0.20 1.60 -1.83 0.02 0.00 0.00 175.30 175.31 1u5r s GLU 33 N 1.29 4.20 0.00 3.54 -1.05 -1.26 0.27 118.70 125.68 1u5r s GLU 33 Ca -0.07 2.41 0.00 0.00 -0.15 0.00 0.00 54.97 57.16 1u5r s GLU 33 Cb -0.13 -3.17 0.00 0.00 -0.44 0.00 0.00 34.13 30.39 1u5r s GLU 33 CO -0.03 -0.64 0.55 0.44 0.95 0.00 0.00 175.26 176.52 1u5r n ILE 34 N 4.03 0.17 -3.69 1.83 -5.35 0.10 -4.83 119.36 111.62 1u5r n ILE 34 Ca 0.14 -0.54 0.04 0.00 -0.27 0.00 0.00 62.75 62.12 1u5r n ILE 34 Cb 0.38 0.98 0.00 0.00 -1.74 0.00 0.00 39.64 39.27 1u5r n ILE 34 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1u5r s GLY 35 N -0.17 -0.43 -0.05 3.28 0.00 -1.05 -4.97 107.32 103.94 1u5r s GLY 35 Ca 0.00 0.74 -0.00 0.00 0.00 0.00 0.00 44.72 45.46 1u5r s GLY 35 CO 0.00 2.13 0.00 0.30 0.00 0.00 0.00 173.10 175.53 1u5r s HIS 36 N -2.01 0.46 0.00 1.90 3.76 -1.26 -0.97 115.29 117.18 1u5r s HIS 36 Ca 0.20 -0.05 0.00 0.00 -0.15 0.00 0.00 55.06 55.06 1u5r s HIS 36 Cb 0.06 -0.59 0.00 0.00 1.11 0.00 0.00 32.58 33.15 1u5r s HIS 36 CO -0.06 -0.22 0.00 0.41 -0.85 0.00 0.00 174.74 174.03 1u5r n GLY 37 N 4.65 3.28 0.01 -2.22 0.00 0.14 -4.94 105.19 106.12 1u5r n GLY 37 Ca -0.16 -2.03 0.13 0.00 0.00 0.00 0.00 46.02 43.96 1u5r n GLY 37 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1u5r n SER 38 N 0.00 0.34 0.00 1.61 3.41 -1.26 -3.94 113.62 113.77 1u5r n SER 38 Ca 0.00 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1u5r n SER 38 Cb 0.00 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1u5r n SER 38 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1u5r n PHE 39 N -1.60 0.00 0.00 7.33 3.01 -1.26 -5.06 117.46 119.88 1u5r n PHE 39 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.52 1u5r n PHE 39 Cb 0.35 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 1u5r n PHE 39 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1u5r n GLY 40 N 0.23 0.26 3.70 1.37 0.00 -1.22 -2.69 105.19 106.85 1u5r n GLY 40 Ca 0.00 -1.48 -0.30 0.00 0.00 0.00 0.00 46.02 44.24 1u5r n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u5r s ALA 41 N -1.75 1.43 -0.10 4.61 0.00 -1.26 -0.68 121.76 124.02 1u5r s ALA 41 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.00 1u5r s ALA 41 Cb 0.00 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 19.89 1u5r s ALA 41 CO 0.00 -2.46 -0.21 0.08 0.00 0.00 0.00 175.76 173.17 1u5r s VAL 42 N -2.87 2.37 0.09 0.00 1.01 -0.14 -2.54 120.40 118.31 1u5r s VAL 42 Ca 0.64 -0.92 0.10 0.00 0.00 0.00 0.00 61.98 61.80 1u5r s VAL 42 Cb -0.19 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1u5r s VAL 42 CO 0.58 0.55 -0.27 -0.31 0.00 0.00 0.00 175.10 175.65 1u5r s TYR 43 N 0.25 2.32 0.29 5.22 1.51 0.12 0.03 117.35 127.08 1u5r s TYR 43 Ca -0.14 -0.40 -0.25 0.00 -1.01 0.00 0.00 57.07 55.27 1u5r s TYR 43 Cb -0.17 -1.32 -0.09 0.00 -0.11 0.00 0.00 41.96 40.27 1u5r s TYR 43 CO 0.07 0.23 0.90 0.12 -1.11 0.00 0.00 175.55 175.76 1u5r s PHE 44 N -0.93 3.73 0.24 2.71 5.36 0.14 -0.18 117.98 129.05 1u5r s PHE 44 Ca 0.13 1.72 -0.22 0.00 -0.96 0.00 0.00 56.93 57.60 1u5r s PHE 44 Cb -0.10 -2.87 0.03 0.00 -0.34 0.00 0.00 43.02 39.75 1u5r s PHE 44 CO 0.04 0.27 0.71 0.00 -1.46 0.00 0.00 175.22 174.78 1u5r s ALA 45 N -1.53 -1.34 -0.11 11.12 0.00 -0.35 -1.15 121.76 128.40 1u5r s ALA 45 Ca 0.47 -0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.38 1u5r s ALA 45 Cb -0.19 0.84 0.00 0.00 0.00 0.00 0.00 23.12 23.77 1u5r s ALA 45 CO 0.24 -0.98 -0.23 1.03 0.00 0.00 0.00 175.76 175.82 1u5r s ARG 46 N -3.84 3.03 -0.20 0.00 0.52 -0.29 0.31 118.95 118.49 1u5r s ARG 46 Ca 0.09 -0.87 -0.29 0.00 -0.52 0.00 0.00 55.73 54.14 1u5r s ARG 46 Cb -0.05 -2.35 -0.00 0.00 0.52 0.00 0.00 34.95 33.08 1u5r s ARG 46 CO 0.02 0.11 1.17 0.34 0.02 0.00 0.00 175.30 176.96 1u5r s ASP 47 N 0.52 6.99 0.47 0.23 -1.08 0.16 -1.47 116.67 122.49 1u5r s ASP 47 Ca -0.15 1.52 0.20 0.00 -0.52 0.00 0.00 52.55 53.60 1u5r s ASP 47 Cb -0.17 -2.54 1.15 0.00 -1.46 0.00 0.00 42.92 39.90 1u5r s ASP 47 CO 0.05 -0.74 2.00 1.62 0.52 0.00 0.00 175.17 178.61 1u5r h VAL 48 N 5.51 0.90 0.00 1.11 3.04 -0.15 0.19 116.25 126.85 1u5r h VAL 48 Ca -0.23 -0.69 -0.01 0.00 -1.01 0.00 0.00 66.70 64.76 1u5r h VAL 48 Cb 1.08 1.40 -0.00 0.00 -2.01 0.00 0.00 31.29 31.76 1u5r h VAL 48 CO 0.98 0.18 -0.05 0.03 -1.01 0.00 0.00 177.57 177.71 1u5r h ARG 49 N 0.00 0.00 0.00 4.17 3.08 -1.91 -3.31 114.38 116.41 1u5r h ARG 49 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1u5r h ARG 49 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1u5r h ARG 49 CO 0.02 0.05 -0.04 0.27 -1.07 0.00 0.00 179.97 179.20 1u5r n ASN 50 N -3.92 0.00 -0.95 7.04 0.23 -1.08 -5.01 115.26 111.58 1u5r n ASN 50 Ca -0.03 -1.08 -0.12 0.00 -0.53 0.00 0.00 54.58 52.82 1u5r n ASN 50 Cb 0.13 -0.02 -0.05 0.00 -2.08 0.00 0.00 39.78 37.77 1u5r n ASN 50 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1u5r n SER 51 N 0.00 -5.37 -4.79 0.53 7.64 0.64 -4.97 113.62 107.30 1u5r n SER 51 Ca 0.00 0.31 -0.38 0.00 1.01 0.00 0.00 58.87 59.80 1u5r n SER 51 Cb 0.52 -3.96 -0.06 0.00 -1.01 0.00 0.00 64.21 59.70 1u5r n SER 51 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1u5r s GLU 52 N -2.97 4.40 0.17 1.43 2.12 -1.19 -4.77 118.70 117.90 1u5r s GLU 52 Ca 0.00 0.98 -0.30 0.00 0.36 0.00 0.00 54.97 56.01 1u5r s GLU 52 Cb 0.00 -3.16 -0.07 0.00 0.26 0.00 0.00 34.13 31.16 1u5r s GLU 52 CO 0.00 0.54 1.01 0.08 -0.54 0.00 0.00 175.26 176.35 1u5r s VAL 53 N -1.24 4.12 0.30 3.70 1.01 -1.26 0.39 120.40 127.43 1u5r s VAL 53 Ca 0.36 1.89 0.03 0.00 0.00 0.00 0.00 61.98 64.26 1u5r s VAL 53 Cb -0.21 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 1u5r s VAL 53 CO 0.23 0.35 0.17 0.68 0.00 0.00 0.00 175.10 176.53 1u5r s VAL 54 N -0.43 0.27 -0.05 2.92 -7.23 0.15 -4.31 120.40 111.71 1u5r s VAL 54 Ca 0.46 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.69 1u5r s VAL 54 Cb -0.27 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.15 1u5r s VAL 54 CO 0.33 0.00 -0.22 0.00 -0.31 0.00 0.00 175.10 174.90 1u5r s ALA 55 N -3.62 2.32 -0.11 1.32 0.00 -0.14 -1.21 121.76 120.32 1u5r s ALA 55 Ca 0.36 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 51.29 1u5r s ALA 55 Cb 0.05 -0.74 0.02 0.00 0.00 0.00 0.00 23.12 22.45 1u5r s ALA 55 CO 0.18 0.48 -0.12 0.42 0.00 0.00 0.00 175.76 176.72 1u5r s ILE 56 N -0.42 1.31 -0.43 0.00 1.01 0.74 -0.60 121.20 122.81 1u5r s ILE 56 Ca 0.04 -0.50 -0.14 0.00 0.00 0.00 0.00 60.65 60.05 1u5r s ILE 56 Cb -0.12 -1.24 0.05 0.00 0.01 0.00 0.00 42.46 41.17 1u5r s ILE 56 CO 0.01 0.41 0.32 -0.75 0.00 0.00 0.00 174.94 174.93 1u5r s LYS 57 N 1.25 2.89 -0.11 2.79 2.20 -0.00 0.13 119.74 128.89 1u5r s LYS 57 Ca -0.02 -1.25 -0.24 0.00 -0.36 0.00 0.00 55.97 54.10 1u5r s LYS 57 Cb -0.14 -3.97 -0.03 0.00 -1.51 0.00 0.00 37.83 32.18 1u5r s LYS 57 CO -0.05 -0.90 0.73 0.15 -0.36 0.00 0.00 175.35 174.92 1u5r s LYS 58 N 1.60 4.37 -0.27 4.03 1.02 -1.05 -1.37 119.74 128.07 1u5r s LYS 58 Ca 0.04 0.88 0.01 0.00 0.02 0.00 0.00 55.97 56.92 1u5r s LYS 58 Cb -0.22 -3.50 0.08 0.00 -0.52 0.00 0.00 37.83 33.67 1u5r s LYS 58 CO 0.07 -0.08 0.02 -1.64 -0.92 0.00 0.00 175.35 172.79 1u5r s MET 59 N 1.31 1.23 0.26 1.68 -1.94 0.00 -3.37 119.30 118.48 1u5r s MET 59 Ca 0.37 -1.12 -0.26 0.00 -1.71 0.00 0.00 55.69 52.97 1u5r s MET 59 Cb -0.17 -2.48 -0.09 0.00 2.01 0.00 0.00 34.83 34.10 1u5r s MET 59 CO 0.16 -0.78 0.88 0.45 -0.01 0.00 0.00 175.02 175.72 1u5r s SER 60 N 1.42 7.39 -0.16 3.03 0.15 -1.10 -0.89 113.70 123.53 1u5r s SER 60 Ca 0.02 1.77 0.16 0.00 0.70 0.00 0.00 55.95 58.61 1u5r s SER 60 Cb -0.18 -2.55 0.44 0.00 -1.71 0.00 0.00 66.02 62.02 1u5r s SER 60 CO -0.12 0.05 1.19 0.00 1.20 0.00 0.00 173.24 175.56 1u5r n TYR 61 N 0.99 0.56 -2.97 3.44 0.18 -0.46 -4.89 117.16 114.01 1u5r n TYR 61 Ca -0.01 -1.37 -0.20 0.00 1.88 0.00 0.00 57.90 58.20 1u5r n TYR 61 Cb 0.49 -0.23 0.07 0.00 -0.38 0.00 0.00 39.34 39.29 1u5r n TYR 61 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1u5r s SER 62 N -2.97 4.97 0.00 9.48 1.04 -1.26 -4.19 113.70 120.77 1u5r s SER 62 Ca 0.38 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 56.01 1u5r s SER 62 Cb 0.38 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1u5r s SER 62 CO -0.08 -1.44 0.00 0.61 0.98 0.00 0.00 173.24 173.31 1u5r n GLY 63 N -2.34 0.78 0.00 7.32 0.00 -1.26 -4.34 105.19 105.34 1u5r n GLY 63 Ca 0.16 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1u5r n GLY 63 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1u5r n LYS 64 N 0.00 3.42 -0.34 1.61 3.00 -1.26 -4.70 118.16 119.89 1u5r n LYS 64 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.37 1u5r n LYS 64 Cb 0.00 -0.29 0.20 0.00 0.00 0.00 0.00 35.03 34.95 1u5r n LYS 64 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1u5r n GLN 65 N -0.01 2.49 -0.31 1.64 1.13 -1.26 -4.56 117.38 116.49 1u5r n GLN 65 Ca 0.00 -1.62 0.10 0.00 -1.94 0.00 0.00 57.00 53.54 1u5r n GLN 65 Cb 0.00 -1.58 0.22 0.00 0.11 0.00 0.00 30.24 28.99 1u5r n GLN 65 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1u5r h SER 66 N 2.37 -0.49 0.31 1.08 4.64 -1.76 -0.02 113.55 119.68 1u5r h SER 66 Ca 0.00 0.25 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 1u5r h SER 66 Cb 0.89 0.45 -0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1u5r h SER 66 CO 0.12 -0.29 -0.18 -1.13 -0.87 0.00 0.00 176.83 174.48 1u5r h ASN 67 N 0.05 -0.43 -0.60 4.97 -1.24 -1.84 0.14 115.58 116.61 1u5r h ASN 67 Ca 0.52 0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.52 1u5r h ASN 67 Cb 0.99 0.12 -0.03 0.00 0.73 0.00 0.00 38.32 40.13 1u5r h ASN 67 CO -0.84 -0.29 0.26 -0.08 -1.29 0.00 0.00 177.43 175.19 1u5r h GLU 68 N -0.46 0.89 -0.60 6.67 4.81 -1.65 -1.60 114.58 122.64 1u5r h GLU 68 Ca -0.04 -0.15 0.04 0.00 -0.13 0.00 0.00 59.36 59.08 1u5r h GLU 68 Cb 0.37 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 1u5r h GLU 68 CO 0.04 0.75 0.36 0.87 -0.73 0.00 0.00 179.01 180.30 1u5r h LYS 69 N 0.83 0.67 -0.57 1.92 1.57 -0.85 -0.59 116.57 119.55 1u5r h LYS 69 Ca 0.20 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.91 1u5r h LYS 69 Cb 0.18 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1u5r h LYS 69 CO -0.02 0.44 0.22 2.35 -0.57 0.00 0.00 179.45 181.87 1u5r h TRP 70 N 0.69 0.88 -0.96 -1.35 2.91 -0.72 -2.03 115.95 115.37 1u5r h TRP 70 Ca 0.25 -0.07 0.01 0.00 1.13 0.00 0.00 58.89 60.21 1u5r h TRP 70 Cb 0.07 -0.26 -0.05 0.00 -0.51 0.00 0.00 29.16 28.41 1u5r h TRP 70 CO -0.06 0.72 0.63 1.96 -1.03 0.00 0.00 178.44 180.66 1u5r h GLN 71 N 0.79 1.25 -0.43 2.65 1.08 -0.71 -1.74 115.11 117.99 1u5r h GLN 71 Ca 0.19 -0.07 -0.14 0.00 -1.45 0.00 0.00 58.65 57.18 1u5r h GLN 71 Cb 0.22 -0.28 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 1u5r h GLN 71 CO -0.01 0.82 -0.27 -0.44 -0.95 0.00 0.00 178.83 177.98 1u5r h ASP 72 N 1.28 0.95 0.67 1.46 5.19 -0.82 -2.31 116.42 122.84 1u5r h ASP 72 Ca 0.36 -0.38 -0.03 0.00 -0.62 0.00 0.00 57.03 56.36 1u5r h ASP 72 Cb -0.12 -0.26 0.01 0.00 0.18 0.00 0.00 39.33 39.13 1u5r h ASP 72 CO -0.08 1.15 -0.32 0.40 -3.12 0.00 0.00 179.24 177.27 1u5r h ILE 73 N 0.78 0.33 -0.87 0.35 2.04 -0.94 -1.53 117.51 117.68 1u5r h ILE 73 Ca 0.09 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 65.97 1u5r h ILE 73 Cb 0.83 0.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 1u5r h ILE 73 CO 0.07 0.01 0.54 0.40 0.00 0.00 0.00 178.15 179.16 1u5r h ILE 74 N -0.93 1.03 -0.79 -0.67 2.04 -1.36 0.18 117.51 117.01 1u5r h ILE 74 Ca -0.09 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 1u5r h ILE 74 Cb 0.70 -0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 1u5r h ILE 74 CO 0.15 0.18 0.41 0.50 0.00 0.00 0.00 178.15 179.39 1u5r h LYS 75 N 0.96 1.11 -0.35 2.37 3.64 -1.31 0.33 116.57 123.33 1u5r h LYS 75 Ca 0.38 -0.14 -0.17 0.00 -1.27 0.00 0.00 60.65 59.45 1u5r h LYS 75 Cb 0.20 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1u5r h LYS 75 CO -0.18 0.84 -0.45 1.49 -2.27 0.00 0.00 179.45 178.88 1u5r h GLU 76 N 1.10 0.91 -0.43 1.90 4.81 -0.39 -2.62 114.58 119.86 1u5r h GLU 76 Ca 0.27 -0.52 -0.02 0.00 -0.13 0.00 0.00 59.36 58.97 1u5r h GLU 76 Cb 0.07 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1u5r h GLU 76 CO -0.04 1.16 0.20 0.28 -0.73 0.00 0.00 179.01 179.88 1u5r h VAL 77 N 0.73 1.19 -0.18 0.32 2.07 -0.58 -0.20 116.25 119.59 1u5r h VAL 77 Ca 0.04 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1u5r h VAL 77 Cb 1.05 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1u5r h VAL 77 CO 0.11 0.21 0.09 0.03 0.02 0.00 0.00 177.57 178.02 1u5r h ARG 78 N 0.56 0.24 -0.00 1.57 3.08 -0.91 -1.28 114.38 117.65 1u5r h ARG 78 Ca 0.15 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 1u5r h ARG 78 Cb 0.15 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1u5r h ARG 78 CO -0.02 0.19 -0.17 0.35 -1.07 0.00 0.00 179.97 179.25 1u5r h PHE 79 N 0.25 0.18 -0.96 3.04 3.57 -1.03 -3.29 116.94 118.70 1u5r h PHE 79 Ca 0.06 -0.10 0.08 0.00 3.53 0.00 0.00 57.97 61.55 1u5r h PHE 79 Cb 0.02 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 38.67 1u5r h PHE 79 CO 0.00 0.89 0.60 -0.07 -2.23 0.00 0.00 178.31 177.50 1u5r h LEU 80 N -0.58 0.93 0.00 0.59 -0.00 -0.66 -1.49 115.31 114.11 1u5r h LEU 80 Ca -0.02 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1u5r h LEU 80 Cb 0.93 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 41.42 1u5r h LEU 80 CO 0.03 0.56 0.00 0.00 -0.00 0.00 0.00 178.44 179.04 1u5r n GLN 81 N -4.58 0.21 0.10 1.13 10.64 -0.52 -2.21 117.38 122.16 1u5r n GLN 81 Ca 0.16 0.12 0.06 0.00 -1.83 0.00 0.00 57.00 55.50 1u5r n GLN 81 Cb 0.24 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.12 1u5r n GLN 81 CO 0.00 0.00 0.00 0.87 -1.83 0.00 0.00 177.06 176.10 1u5r h LYS 82 N 0.00 0.00 -6.37 2.61 1.57 -1.34 -3.47 116.57 109.57 1u5r h LYS 82 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1u5r h LYS 82 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1u5r h LYS 82 CO 0.00 0.19 0.78 -0.51 -0.57 0.00 0.00 179.45 179.34 1u5r s LEU 83 N -5.84 4.31 -0.41 2.94 1.43 -0.94 -4.98 118.68 115.19 1u5r s LEU 83 Ca 0.01 2.04 0.06 0.00 -1.03 0.00 0.00 54.13 55.20 1u5r s LEU 83 Cb 0.08 -3.56 0.21 0.00 0.03 0.00 0.00 46.19 42.95 1u5r s LEU 83 CO 0.77 -0.66 0.46 0.54 0.23 0.00 0.00 176.35 177.68 1u5r n ARG 84 N 5.17 0.45 -3.76 1.70 1.74 -1.26 -4.87 116.66 115.82 1u5r n ARG 84 Ca 0.12 -3.09 -0.13 0.00 -0.77 0.00 0.00 57.85 53.99 1u5r n ARG 84 Cb 0.44 -1.46 -0.11 0.00 -1.02 0.00 0.00 32.46 30.32 1u5r n ARG 84 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1u5r s HIS 85 N -0.41 -0.36 0.54 -1.55 2.46 -1.26 -5.05 115.29 109.66 1u5r s HIS 85 Ca 0.34 0.88 0.32 0.00 0.47 0.00 0.00 55.06 57.07 1u5r s HIS 85 Cb 0.10 0.12 1.83 0.00 -0.13 0.00 0.00 32.58 34.51 1u5r s HIS 85 CO -0.16 -0.17 2.22 -1.00 -2.47 0.00 0.00 174.74 173.16 1u5r h PRO 86 N 5.63 0.00 -0.66 2.88 0.13 -1.98 -2.43 132.00 135.57 1u5r h PRO 86 Ca -0.26 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.78 1u5r h PRO 86 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 1u5r h PRO 86 CO 0.30 0.03 0.11 0.09 -0.23 0.00 0.00 178.00 178.30 1u5r n ASN 87 N -3.62 5.32 -4.32 1.44 4.13 -1.26 -4.80 115.26 112.15 1u5r n ASN 87 Ca -0.03 -3.03 -0.26 0.00 1.68 0.00 0.00 54.58 52.95 1u5r n ASN 87 Cb 0.13 -0.71 -0.13 0.00 -1.54 0.00 0.00 39.78 37.53 1u5r n ASN 87 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1u5r s THR 88 N -2.81 1.90 0.15 3.41 -4.23 -0.92 -1.05 115.64 112.09 1u5r s THR 88 Ca 0.54 -1.58 -0.31 0.00 -1.18 0.00 0.00 61.69 59.16 1u5r s THR 88 Cb 0.42 -1.70 -0.10 0.00 1.34 0.00 0.00 72.50 72.46 1u5r s THR 88 CO 0.15 0.02 1.60 -0.51 -0.54 0.00 0.00 174.62 175.35 1u5r s ILE 89 N -1.09 2.63 0.01 2.99 -1.16 0.38 -4.76 121.20 120.21 1u5r s ILE 89 Ca 0.09 0.40 -0.30 0.00 -0.51 0.00 0.00 60.65 60.33 1u5r s ILE 89 Cb -0.10 -3.26 -0.05 0.00 0.61 0.00 0.00 42.46 39.66 1u5r s ILE 89 CO 0.05 0.03 1.33 -1.58 -2.81 0.00 0.00 174.94 171.95 1u5r s GLN 90 N 1.44 4.32 -0.12 3.50 0.74 -1.26 -4.95 119.66 123.33 1u5r s GLN 90 Ca 0.71 1.89 -0.19 0.00 0.05 0.00 0.00 55.36 57.82 1u5r s GLN 90 Cb -0.44 -3.50 -0.04 0.00 1.10 0.00 0.00 33.01 30.13 1u5r s GLN 90 CO 0.32 -0.49 0.51 -0.47 -0.55 0.00 0.00 175.29 174.60 1u5r s TYR 91 N 2.04 3.51 -1.16 1.67 5.04 -1.26 -1.26 117.35 125.93 1u5r s TYR 91 Ca 0.62 0.93 0.12 0.00 -2.44 0.00 0.00 57.07 56.29 1u5r s TYR 91 Cb -0.30 -2.59 0.27 0.00 0.35 0.00 0.00 41.96 39.69 1u5r s TYR 91 CO 0.26 0.14 1.18 0.54 -1.34 0.00 0.00 175.55 176.33 1u5r n ARG 92 N 3.75 2.29 0.00 4.97 1.74 0.60 -4.94 116.66 125.07 1u5r n ARG 92 Ca -0.06 -1.88 0.00 0.00 -0.77 0.00 0.00 57.85 55.14 1u5r n ARG 92 Cb 0.51 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 1u5r n ARG 92 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u5r n GLY 93 N 0.64 1.94 3.07 -0.13 0.00 -1.22 -4.87 105.19 104.62 1u5r n GLY 93 Ca 0.11 -2.12 -0.12 0.00 0.00 0.00 0.00 46.02 43.89 1u5r n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u5r s TYR 95 N -1.76 1.73 0.04 0.00 1.51 0.04 -1.26 117.35 117.65 1u5r s TYR 95 Ca -0.07 -0.75 0.08 0.00 -1.01 0.00 0.00 57.07 55.32 1u5r s TYR 95 Cb -0.07 -0.95 -0.03 0.00 -0.11 0.00 0.00 41.96 40.80 1u5r s TYR 95 CO -0.01 0.18 -0.21 -1.17 -1.11 0.00 0.00 175.55 173.23 1u5r s LEU 96 N -3.35 2.17 -0.30 -1.29 2.96 -1.26 0.33 118.68 117.93 1u5r s LEU 96 Ca 0.27 -0.53 -0.14 0.00 -0.22 0.00 0.00 54.13 53.51 1u5r s LEU 96 Cb 0.03 -1.02 0.17 0.00 0.50 0.00 0.00 46.19 45.88 1u5r s LEU 96 CO 0.09 0.17 0.99 -0.60 -1.32 0.00 0.00 176.35 175.68 1u5r s ARG 97 N -1.19 0.27 -0.80 1.98 3.52 -0.53 -4.62 118.95 117.59 1u5r s ARG 97 Ca 0.08 0.61 -0.03 0.00 -0.13 0.00 0.00 55.73 56.27 1u5r s ARG 97 Cb -0.09 0.36 0.00 0.00 -1.56 0.00 0.00 34.95 33.66 1u5r s ARG 97 CO 0.02 -0.17 0.61 0.39 -0.81 0.00 0.00 175.30 175.34 1u5r n GLU 98 N 5.14 -1.57 -2.05 5.12 1.02 -1.26 -1.56 120.64 125.48 1u5r n GLU 98 Ca -0.08 0.83 -0.15 0.00 -0.02 0.00 0.00 57.16 57.74 1u5r n GLU 98 Cb 0.53 -2.40 -0.03 0.00 -0.02 0.00 0.00 31.44 29.52 1u5r n GLU 98 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1u5r n HIS 99 N -2.43 -0.88 -3.94 -0.32 8.25 -1.26 -4.95 115.22 109.68 1u5r n HIS 99 Ca -0.29 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 56.97 1u5r n HIS 99 Cb 0.69 -3.07 -0.17 0.00 1.12 0.00 0.00 29.99 28.57 1u5r n HIS 99 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1u5r s THR 100 N -2.60 0.30 -0.16 1.59 2.01 -0.60 -1.35 115.64 114.84 1u5r s THR 100 Ca 0.00 0.06 -0.10 0.00 0.31 0.00 0.00 61.69 61.95 1u5r s THR 100 Cb 0.00 -0.40 -0.05 0.00 0.01 0.00 0.00 72.50 72.06 1u5r s THR 100 CO 0.00 0.19 0.19 0.00 -0.69 0.00 0.00 174.62 174.32 1u5r s ALA 101 N 1.27 3.72 -0.44 7.40 0.00 -0.07 -1.45 121.76 132.19 1u5r s ALA 101 Ca -0.06 -0.59 -0.12 0.00 0.00 0.00 0.00 51.96 51.20 1u5r s ALA 101 Cb -0.13 -2.19 0.08 0.00 0.00 0.00 0.00 23.12 20.88 1u5r s ALA 101 CO -0.02 0.29 0.32 -1.58 0.00 0.00 0.00 175.76 174.77 1u5r s TRP 102 N -0.08 3.31 -0.28 0.00 0.52 0.15 -0.82 118.94 121.74 1u5r s TRP 102 Ca 0.13 -1.32 -0.18 0.00 0.02 0.00 0.00 56.10 54.75 1u5r s TRP 102 Cb -0.12 -3.09 -0.02 0.00 -1.15 0.00 0.00 33.47 29.09 1u5r s TRP 102 CO 0.02 -0.84 0.51 -0.51 0.02 0.00 0.00 176.95 176.15 1u5r s LEU 103 N 1.51 4.10 -0.10 2.99 1.43 -0.47 -0.78 118.68 127.36 1u5r s LEU 103 Ca 0.03 0.41 -0.06 0.00 -1.03 0.00 0.00 54.13 53.48 1u5r s LEU 103 Cb -0.24 -2.65 -0.04 0.00 0.03 0.00 0.00 46.19 43.30 1u5r s LEU 103 CO 0.04 -0.33 0.14 -0.69 0.23 0.00 0.00 176.35 175.74 1u5r s VAL 104 N 2.33 5.43 0.11 -1.59 1.01 0.47 -0.82 120.40 127.34 1u5r s VAL 104 Ca 0.21 0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.30 1u5r s VAL 104 Cb -0.16 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 1u5r s VAL 104 CO 0.10 0.58 0.07 -0.04 0.00 0.00 0.00 175.10 175.80 1u5r s MET 105 N -1.15 0.86 0.73 2.72 -1.94 0.23 -0.29 119.30 120.46 1u5r s MET 105 Ca 0.17 -1.32 -0.15 0.00 -1.71 0.00 0.00 55.69 52.68 1u5r s MET 105 Cb -0.12 0.25 0.04 0.00 2.01 0.00 0.00 34.83 37.01 1u5r s MET 105 CO 0.06 -0.24 1.19 -1.83 -0.01 0.00 0.00 175.02 174.19 1u5r s GLU 106 N -3.99 2.15 -0.14 2.03 -1.05 -0.39 -0.97 118.70 116.34 1u5r s GLU 106 Ca 0.18 1.70 -0.18 0.00 -0.15 0.00 0.00 54.97 56.51 1u5r s GLU 106 Cb 0.07 -1.84 -0.04 0.00 -0.44 0.00 0.00 34.13 31.88 1u5r s GLU 106 CO -0.02 -1.81 0.47 -0.47 0.95 0.00 0.00 175.26 174.38 1u5r s TYR 107 N -2.08 3.48 0.03 4.83 5.04 -1.26 -4.20 117.35 123.19 1u5r s TYR 107 Ca 0.73 0.85 0.04 0.00 -2.44 0.00 0.00 57.07 56.24 1u5r s TYR 107 Cb -0.28 -2.56 -0.04 0.00 0.35 0.00 0.00 41.96 39.43 1u5r s TYR 107 CO 0.46 0.12 -0.06 0.00 -1.34 0.00 0.00 175.55 174.73 1u5r n LEU 109 N 1.28 0.45 0.00 0.00 -0.00 -0.40 -4.96 117.00 113.37 1u5r n LEU 109 Ca -0.14 0.56 0.00 0.00 -0.00 0.00 0.00 56.01 56.42 1u5r n LEU 109 Cb 0.52 -0.43 0.00 0.00 -0.00 0.00 0.00 43.42 43.51 1u5r n LEU 109 CO 0.33 -0.19 0.00 0.61 -0.00 0.00 0.00 177.39 178.14 1u5r n GLY 110 N 1.04 0.01 3.94 1.47 0.00 -1.24 -4.19 105.19 106.22 1u5r n GLY 110 Ca 0.05 -1.08 -0.19 0.00 0.00 0.00 0.00 46.02 44.80 1u5r n GLY 110 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1u5r s SER 111 N 0.00 5.48 0.40 1.61 1.04 -1.26 -0.95 113.70 120.02 1u5r s SER 111 Ca 0.00 -0.48 0.11 0.00 0.48 0.00 0.00 55.95 56.06 1u5r s SER 111 Cb 0.00 -0.80 0.82 0.00 0.10 0.00 0.00 66.02 66.14 1u5r s SER 111 CO 0.00 -0.59 1.92 0.00 0.98 0.00 0.00 173.24 175.54 1u5r h ALA 112 N 0.91 1.52 -0.24 5.32 0.00 -0.91 -1.79 119.26 124.08 1u5r h ALA 112 Ca -0.42 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.13 1u5r h ALA 112 Cb 1.27 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1u5r h ALA 112 CO 0.52 0.34 -0.44 0.66 0.00 0.00 0.00 179.25 180.34 1u5r h SER 113 N 0.14 0.63 -0.34 0.00 4.64 -1.78 -1.89 113.55 114.95 1u5r h SER 113 Ca 0.03 -0.29 0.01 0.00 -0.47 0.00 0.00 61.79 61.06 1u5r h SER 113 Cb 0.41 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 1u5r h SER 113 CO 0.03 0.98 0.23 0.44 -0.87 0.00 0.00 176.83 177.64 1u5r h ASP 114 N 0.48 0.38 -0.36 4.97 3.32 -1.67 0.19 116.42 123.73 1u5r h ASP 114 Ca 0.03 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.95 1u5r h ASP 114 Cb 0.96 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 1u5r h ASP 114 CO 0.09 0.28 -0.23 -0.07 -1.72 0.00 0.00 179.24 177.58 1u5r h LEU 115 N 0.45 0.88 -0.81 1.55 3.38 -0.77 0.07 115.31 120.07 1u5r h LEU 115 Ca 0.13 -0.33 -0.11 0.00 0.09 0.00 0.00 57.88 57.66 1u5r h LEU 115 Cb -0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1u5r h LEU 115 CO -0.03 1.08 -0.28 -0.07 0.09 0.00 0.00 178.44 179.23 1u5r h LEU 116 N 0.75 0.59 -0.30 1.67 3.38 -0.50 -2.98 115.31 117.93 1u5r h LEU 116 Ca 0.10 -0.22 -0.20 0.00 0.09 0.00 0.00 57.88 57.65 1u5r h LEU 116 Cb 0.78 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1u5r h LEU 116 CO 0.06 0.85 -0.71 -0.33 0.09 0.00 0.00 178.44 178.41 1u5r h GLU 117 N 0.51 0.66 -0.21 1.13 5.08 -0.68 -1.22 114.58 119.84 1u5r h GLU 117 Ca 0.07 -0.51 -0.02 0.00 -1.00 0.00 0.00 59.36 57.90 1u5r h GLU 117 Cb 0.74 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1u5r h GLU 117 CO 0.06 1.13 0.05 0.28 -1.00 0.00 0.00 179.01 179.53 1u5r h VAL 118 N 0.47 1.21 0.00 3.13 2.07 -0.95 -3.24 116.25 118.93 1u5r h VAL 118 Ca -0.03 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1u5r h VAL 118 Cb 1.31 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1u5r h VAL 118 CO 0.14 0.21 -0.59 1.41 0.02 0.00 0.00 177.57 178.75 1u5r n HIS 119 N -4.76 0.55 -3.40 1.57 8.25 -1.13 -4.93 115.22 111.38 1u5r n HIS 119 Ca -0.04 0.16 -0.25 0.00 -0.26 0.00 0.00 57.72 57.34 1u5r n HIS 119 Cb 0.17 -0.66 0.01 0.00 1.12 0.00 0.00 29.99 30.64 1u5r n HIS 119 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1u5r n LYS 120 N -2.10 -4.24 -3.72 -0.41 4.01 -0.46 -4.94 118.16 106.30 1u5r n LYS 120 Ca 0.03 0.61 -0.14 0.00 -0.51 0.00 0.00 58.31 58.31 1u5r n LYS 120 Cb 0.44 -5.40 -0.08 0.00 -0.51 0.00 0.00 35.03 29.48 1u5r n LYS 120 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1u5r s LYS 121 N -6.07 0.77 0.94 1.97 1.02 -1.23 -5.08 119.74 112.06 1u5r s LYS 121 Ca 0.43 -0.19 -0.12 0.00 0.02 0.00 0.00 55.97 56.12 1u5r s LYS 121 Cb -0.22 0.34 0.15 0.00 -0.52 0.00 0.00 37.83 37.59 1u5r s LYS 121 CO 0.54 -0.23 1.09 -2.14 -0.92 0.00 0.00 175.35 173.69 1u5r s PRO 122 N -1.60 0.93 0.69 -1.68 0.02 -1.26 -4.70 135.00 127.40 1u5r s PRO 122 Ca -0.11 0.89 -0.09 0.00 0.02 0.00 0.00 61.00 61.70 1u5r s PRO 122 Cb -0.03 -1.77 0.03 0.00 0.02 0.00 0.00 34.50 32.75 1u5r s PRO 122 CO 0.03 -2.49 1.05 -0.51 -0.33 0.00 0.00 177.00 174.75 1u5r s LEU 123 N -6.39 2.93 0.49 -5.54 1.43 -0.84 -5.04 118.68 105.72 1u5r s LEU 123 Ca 0.64 0.90 -0.21 0.00 -1.03 0.00 0.00 54.13 54.43 1u5r s LEU 123 Cb -0.19 -3.64 -0.08 0.00 0.03 0.00 0.00 46.19 42.31 1u5r s LEU 123 CO 0.58 -1.37 1.07 -1.10 0.23 0.00 0.00 176.35 175.76 1u5r s GLN 124 N -5.28 3.73 0.28 1.70 -0.21 -1.26 -4.82 119.66 113.80 1u5r s GLN 124 Ca 0.58 1.46 0.02 0.00 0.02 0.00 0.00 55.36 57.44 1u5r s GLN 124 Cb -0.11 -2.13 0.63 0.00 1.00 0.00 0.00 33.01 32.40 1u5r s GLN 124 CO 0.49 -0.51 1.76 1.49 -2.12 0.00 0.00 175.29 176.40 1u5r h GLU 125 N 1.59 0.64 -0.18 2.91 4.81 -1.98 0.14 114.58 122.51 1u5r h GLU 125 Ca -0.50 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.67 1u5r h GLU 125 Cb 1.23 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1u5r h GLU 125 CO 0.59 0.42 -0.02 0.28 -0.73 0.00 0.00 179.01 179.55 1u5r h VAL 126 N 0.66 1.13 -0.13 0.32 2.07 -1.99 0.29 116.25 118.59 1u5r h VAL 126 Ca 0.52 -0.50 -0.22 0.00 0.82 0.00 0.00 66.70 67.32 1u5r h VAL 126 Cb 0.79 1.01 0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1u5r h VAL 126 CO -0.39 0.16 -0.78 -0.33 0.02 0.00 0.00 177.57 176.25 1u5r h GLU 127 N 0.25 0.76 -0.63 1.57 5.08 -1.15 -2.41 114.58 118.06 1u5r h GLU 127 Ca 0.06 -0.65 -0.01 0.00 -1.00 0.00 0.00 59.36 57.77 1u5r h GLU 127 Cb 0.20 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1u5r h GLU 127 CO 0.01 1.25 0.36 0.82 -1.00 0.00 0.00 179.01 180.45 1u5r h ILE 128 N 0.48 1.19 -0.72 3.13 2.04 -0.61 -0.87 117.51 122.16 1u5r h ILE 128 Ca -0.06 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 65.37 1u5r h ILE 128 Cb 1.42 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 1u5r h ILE 128 CO 0.16 0.20 0.46 0.00 0.00 0.00 0.00 178.15 178.97 1u5r h ALA 129 N 1.18 0.93 -0.31 1.87 0.00 -0.91 0.32 119.26 122.34 1u5r h ALA 129 Ca 0.22 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1u5r h ALA 129 Cb 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1u5r h ALA 129 CO -0.04 0.25 0.02 0.00 0.00 0.00 0.00 179.25 179.48 1u5r h ALA 130 N 1.30 0.41 -0.32 0.00 0.00 -0.93 0.10 119.26 119.82 1u5r h ALA 130 Ca 0.28 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1u5r h ALA 130 Cb -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1u5r h ALA 130 CO -0.10 0.15 0.06 0.28 0.00 0.00 0.00 179.25 179.64 1u5r h VAL 131 N 0.34 1.23 -0.50 0.00 2.07 -0.88 -2.08 116.25 116.43 1u5r h VAL 131 Ca 0.09 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 66.83 1u5r h VAL 131 Cb 0.41 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1u5r h VAL 131 CO 0.01 0.26 0.32 0.74 0.02 0.00 0.00 177.57 178.92 1u5r h THR 132 N 0.36 1.10 -0.61 2.57 2.02 -0.25 -1.71 112.91 116.39 1u5r h THR 132 Ca 0.10 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 67.06 1u5r h THR 132 Cb 0.33 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 1u5r h THR 132 CO 0.00 0.12 0.40 -0.74 0.37 0.00 0.00 175.52 175.67 1u5r h HIS 133 N 0.64 0.77 -0.11 3.16 2.76 -0.63 0.67 115.15 122.41 1u5r h HIS 133 Ca 0.19 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1u5r h HIS 133 Cb -0.04 -0.26 -0.00 0.00 1.55 0.00 0.00 27.41 28.66 1u5r h HIS 133 CO -0.05 0.49 0.05 0.78 -1.30 0.00 0.00 177.93 177.90 1u5r h GLY 134 N 0.83 0.17 1.03 5.26 0.00 -1.02 -1.58 103.07 107.75 1u5r h GLY 134 Ca 0.22 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.45 1u5r h GLY 134 CO -0.05 0.08 0.47 0.00 0.00 0.00 0.00 176.54 177.05 1u5r h ALA 135 N 0.91 1.11 -0.33 3.60 0.00 -1.13 -1.93 119.26 121.47 1u5r h ALA 135 Ca 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1u5r h ALA 135 Cb 0.14 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1u5r h ALA 135 CO -0.00 0.62 0.15 1.25 0.00 0.00 0.00 179.25 181.27 1u5r h LEU 136 N 1.21 0.44 -0.66 0.00 5.85 -0.73 0.13 115.31 121.54 1u5r h LEU 136 Ca 0.30 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.92 1u5r h LEU 136 Cb 0.03 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1u5r h LEU 136 CO -0.05 0.45 0.41 1.56 -0.34 0.00 0.00 178.44 180.47 1u5r h GLN 137 N 0.40 0.78 -0.83 1.25 4.20 -1.03 0.17 115.11 120.05 1u5r h GLN 137 Ca 0.11 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.79 1u5r h GLN 137 Cb 0.13 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.69 1u5r h GLN 137 CO -0.01 0.52 0.55 0.78 -0.67 0.00 0.00 178.83 179.99 1u5r h GLY 138 N 0.80 1.16 0.96 3.46 0.00 -0.97 -1.60 103.07 106.88 1u5r h GLY 138 Ca 0.27 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 47.07 1u5r h GLY 138 CO -0.11 0.42 -0.16 1.41 0.00 0.00 0.00 176.54 178.10 1u5r h LEU 139 N 1.11 0.72 -1.48 3.11 3.38 -0.06 -1.95 115.31 120.14 1u5r h LEU 139 Ca 0.30 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1u5r h LEU 139 Cb -0.12 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1u5r h LEU 139 CO -0.07 0.97 0.25 0.00 0.09 0.00 0.00 178.44 179.68 1u5r h ALA 140 N 0.78 1.61 0.39 1.53 0.00 -0.41 0.56 119.26 123.73 1u5r h ALA 140 Ca 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1u5r h ALA 140 Cb 0.69 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1u5r h ALA 140 CO 0.05 0.33 -0.19 -0.92 0.00 0.00 0.00 179.25 178.52 1u5r h TYR 141 N 0.61 -0.49 -0.50 0.00 3.20 -1.06 -1.08 116.97 117.65 1u5r h TYR 141 Ca 0.16 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.08 1u5r h TYR 141 Cb -0.00 0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.38 1u5r h TYR 141 CO 0.00 -0.23 0.21 -0.07 -1.64 0.00 0.00 178.16 176.43 1u5r h LEU 142 N -0.66 0.26 -1.21 2.82 3.38 -0.71 -2.46 115.31 116.74 1u5r h LEU 142 Ca -0.05 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1u5r h LEU 142 Cb 0.48 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1u5r h LEU 142 CO 0.09 0.18 0.19 0.45 0.09 0.00 0.00 178.44 179.43 1u5r h HIS 143 N 0.41 0.74 0.00 1.13 3.86 -0.82 -0.59 115.15 119.89 1u5r h HIS 143 Ca 0.23 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1u5r h HIS 143 Cb 0.21 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.45 1u5r h HIS 143 CO -0.13 0.59 0.00 0.66 0.86 0.00 0.00 177.93 179.90 1u5r h SER 144 N 0.73 0.00 -0.35 2.45 4.64 -0.70 -0.71 113.55 119.60 1u5r h SER 144 Ca 0.17 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.46 1u5r h SER 144 Cb 0.17 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 1u5r h SER 144 CO -0.01 0.00 0.02 1.41 -0.87 0.00 0.00 176.83 177.37 1u5r n HIS 145 N -2.58 1.23 -1.68 4.77 -0.00 -0.36 -4.95 115.22 111.66 1u5r n HIS 145 Ca -0.01 -0.95 -0.18 0.00 -0.00 0.00 0.00 57.72 56.58 1u5r n HIS 145 Cb 0.14 -0.39 -0.07 0.00 -0.00 0.00 0.00 29.99 29.67 1u5r n HIS 145 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1u5r n ASN 146 N -0.39 -5.23 -4.98 0.41 4.13 -0.27 -4.93 115.26 103.99 1u5r n ASN 146 Ca 0.25 0.37 -0.20 0.00 1.68 0.00 0.00 54.58 56.67 1u5r n ASN 146 Cb 0.99 -4.34 -0.00 0.00 -1.54 0.00 0.00 39.78 34.89 1u5r n ASN 146 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 1u5r s MET 147 N -3.80 3.20 -0.01 3.52 -1.94 -0.44 -2.12 119.30 117.70 1u5r s MET 147 Ca 0.00 -0.81 0.00 0.00 -1.71 0.00 0.00 55.69 53.17 1u5r s MET 147 Cb 0.00 -2.77 0.02 0.00 2.01 0.00 0.00 34.83 34.08 1u5r s MET 147 CO 0.00 0.08 0.00 0.42 -0.01 0.00 0.00 175.02 175.51 1u5r s ILE 148 N -2.22 0.07 -0.08 2.53 1.01 -0.78 -3.87 121.20 117.86 1u5r s ILE 148 Ca 0.43 0.07 -0.21 0.00 0.00 0.00 0.00 60.65 60.94 1u5r s ILE 148 Cb -0.10 -0.14 -0.17 0.00 0.01 0.00 0.00 42.46 42.07 1u5r s ILE 148 CO 0.32 0.08 0.74 -0.74 0.00 0.00 0.00 174.94 175.35 1u5r h HIS 149 N 6.78 -0.09 0.00 3.97 -0.00 -1.91 0.20 115.15 124.10 1u5r h HIS 149 Ca -0.36 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.01 1u5r h HIS 149 Cb 1.16 0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.60 1u5r h HIS 149 CO 0.47 0.47 0.00 0.54 -0.00 0.00 0.00 177.93 179.40 1u5r n ARG 150 N -4.79 0.00 -2.71 5.26 1.74 -1.26 -2.78 116.66 112.12 1u5r n ARG 150 Ca -0.07 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.94 1u5r n ARG 150 Cb 0.29 -2.69 0.04 0.00 -1.02 0.00 0.00 32.46 29.09 1u5r n ARG 150 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1u5r n ASP 151 N 0.00 1.30 -4.70 0.55 2.03 -1.26 -4.09 116.55 110.37 1u5r n ASP 151 Ca 0.00 -2.51 -0.42 0.00 0.52 0.00 0.00 54.79 52.38 1u5r n ASP 151 Cb 0.00 -0.44 -0.03 0.00 -0.72 0.00 0.00 41.12 39.94 1u5r n ASP 151 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1u5r s VAL 152 N -3.12 4.13 -0.07 5.18 1.01 -1.26 -4.77 120.40 121.50 1u5r s VAL 152 Ca 0.27 1.51 -0.31 0.00 0.00 0.00 0.00 61.98 63.44 1u5r s VAL 152 Cb 0.42 -3.97 0.12 0.00 0.00 0.00 0.00 36.38 32.95 1u5r s VAL 152 CO 0.01 0.06 1.05 -1.59 0.00 0.00 0.00 175.10 174.63 1u5r s LYS 153 N 1.59 0.61 0.39 2.72 -2.85 -1.26 -4.72 119.74 116.22 1u5r s LYS 153 Ca 0.58 -0.25 0.11 0.00 -1.00 0.00 0.00 55.97 55.41 1u5r s LYS 153 Cb -0.27 0.27 0.89 0.00 -2.06 0.00 0.00 37.83 36.66 1u5r s LYS 153 CO 0.26 -0.27 1.92 0.00 0.10 0.00 0.00 175.35 177.36 1u5r h ALA 154 N 2.00 1.90 0.00 0.59 0.00 -1.93 -0.85 119.26 120.97 1u5r h ALA 154 Ca -0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1u5r h ALA 154 Cb 1.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1u5r h ALA 154 CO 0.27 -0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.84 1u5r n GLY 155 N -1.47 -1.01 0.63 0.00 0.00 -1.26 -2.26 105.19 99.82 1u5r n GLY 155 Ca 0.14 0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.24 1u5r n GLY 155 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1u5r n ASN 156 N -1.79 3.01 -4.32 1.61 3.02 -0.33 -4.89 115.26 111.57 1u5r n ASN 156 Ca 0.02 -2.18 -0.35 0.00 -0.03 0.00 0.00 54.58 52.04 1u5r n ASN 156 Cb 0.15 -0.27 -0.14 0.00 -0.61 0.00 0.00 39.78 38.92 1u5r n ASN 156 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1u5r s ILE 157 N -1.32 3.54 0.12 2.41 1.01 -0.96 -1.04 121.20 124.96 1u5r s ILE 157 Ca 0.25 -0.53 0.05 0.00 0.00 0.00 0.00 60.65 60.42 1u5r s ILE 157 Cb 0.15 -2.67 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 1u5r s ILE 157 CO 0.13 0.34 0.05 -0.76 0.00 0.00 0.00 174.94 174.70 1u5r s LEU 158 N 1.49 3.58 -0.09 2.97 1.43 0.16 -0.96 118.68 127.25 1u5r s LEU 158 Ca 0.05 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 52.99 1u5r s LEU 158 Cb -0.15 -2.26 -0.02 0.00 0.03 0.00 0.00 46.19 43.79 1u5r s LEU 158 CO -0.02 0.14 -0.13 -0.76 0.23 0.00 0.00 176.35 175.81 1u5r s LEU 159 N -2.61 2.73 0.12 1.79 2.01 -0.12 0.14 118.68 122.74 1u5r s LEU 159 Ca 0.28 -0.26 0.08 0.00 0.01 0.00 0.00 54.13 54.24 1u5r s LEU 159 Cb -0.11 -1.59 -0.04 0.00 0.01 0.00 0.00 46.19 44.47 1u5r s LEU 159 CO 0.20 0.25 -0.20 -0.94 1.01 0.00 0.00 176.35 176.67 1u5r s SER 160 N -0.14 2.56 0.45 2.29 1.04 -0.63 -1.27 113.70 118.00 1u5r s SER 160 Ca -0.01 -0.73 -0.23 0.00 0.48 0.00 0.00 55.95 55.46 1u5r s SER 160 Cb -0.14 -0.14 -0.08 0.00 0.10 0.00 0.00 66.02 65.76 1u5r s SER 160 CO 0.03 0.03 1.11 -1.61 0.98 0.00 0.00 173.24 173.78 1u5r s GLU 161 N -2.14 3.87 0.25 4.02 0.41 -1.26 -0.93 118.70 122.93 1u5r s GLU 161 Ca 0.09 1.63 -0.00 0.00 -0.41 0.00 0.00 54.97 56.27 1u5r s GLU 161 Cb -0.09 -2.39 0.32 0.00 -1.78 0.00 0.00 34.13 30.19 1u5r s GLU 161 CO 0.05 -0.42 1.68 -1.00 -0.49 0.00 0.00 175.26 175.08 1u5r h PRO 162 N 2.09 0.60 0.00 0.39 0.13 -2.01 -3.43 132.00 129.77 1u5r h PRO 162 Ca -0.49 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.41 1u5r h PRO 162 Cb 1.23 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1u5r h PRO 162 CO 0.61 0.79 0.00 0.41 -0.23 0.00 0.00 178.00 179.58 1u5r n GLY 163 N -0.32 -0.25 3.79 1.56 0.00 -0.10 -4.28 105.19 105.58 1u5r n GLY 163 Ca -0.00 0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1u5r n GLY 163 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u5r s LEU 164 N 0.00 3.86 -0.14 0.99 1.02 -0.55 -4.65 118.68 119.20 1u5r s LEU 164 Ca 0.00 0.04 -0.04 0.00 0.02 0.00 0.00 54.13 54.14 1u5r s LEU 164 Cb 0.00 -2.49 -0.03 0.00 0.02 0.00 0.00 46.19 43.69 1u5r s LEU 164 CO 0.00 0.19 0.01 0.68 0.02 0.00 0.00 176.35 177.25 1u5r s VAL 165 N -1.36 4.30 0.03 -1.59 -7.23 -1.26 -1.60 120.40 111.68 1u5r s VAL 165 Ca 0.29 -0.22 0.05 0.00 -1.81 0.00 0.00 61.98 60.28 1u5r s VAL 165 Cb -0.12 -2.88 -0.02 0.00 0.56 0.00 0.00 36.38 33.92 1u5r s VAL 165 CO 0.21 0.52 -0.14 -0.54 -0.31 0.00 0.00 175.10 174.84 1u5r s LYS 166 N 0.00 0.96 0.08 4.82 1.02 0.12 -4.54 119.74 122.21 1u5r s LYS 166 Ca 0.03 -0.68 -0.28 0.00 0.02 0.00 0.00 55.97 55.06 1u5r s LYS 166 Cb -0.13 -0.96 -0.05 0.00 -0.52 0.00 0.00 37.83 36.17 1u5r s LYS 166 CO 0.02 0.24 0.90 -0.51 -0.92 0.00 0.00 175.35 175.08 1u5r s LEU 167 N -0.92 4.47 0.00 3.17 1.43 -0.22 0.40 118.68 127.02 1u5r s LEU 167 Ca 0.02 1.67 0.01 0.00 -1.03 0.00 0.00 54.13 54.80 1u5r s LEU 167 Cb -0.07 -3.47 -0.01 0.00 0.03 0.00 0.00 46.19 42.68 1u5r s LEU 167 CO 0.01 -0.05 0.05 0.61 0.23 0.00 0.00 176.35 177.19 1u5r n GLY 168 N 2.35 3.77 2.97 -3.19 0.00 -0.20 -0.47 105.19 110.41 1u5r n GLY 168 Ca 0.01 -2.07 -0.13 0.00 0.00 0.00 0.00 46.02 43.83 1u5r n GLY 168 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1u5r n ASP 169 N -1.67 -7.51 -1.97 1.61 2.03 -1.26 -4.83 116.55 102.94 1u5r n ASP 169 Ca -0.04 0.45 0.01 0.00 0.52 0.00 0.00 54.79 55.73 1u5r n ASP 169 Cb 0.27 -4.69 0.37 0.00 -0.72 0.00 0.00 41.12 36.35 1u5r n ASP 169 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1u5r n PHE 170 N -0.22 2.29 0.29 -0.67 3.01 -1.26 -4.52 117.46 116.37 1u5r n PHE 170 Ca 0.08 -0.94 0.13 0.00 1.01 0.00 0.00 57.45 57.73 1u5r n PHE 170 Cb 0.48 -0.60 0.85 0.00 -0.01 0.00 0.00 39.48 40.20 1u5r n PHE 170 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1u5r h GLY 171 N 3.47 0.00 -1.03 1.37 0.00 -1.91 -2.57 103.07 102.40 1u5r h GLY 171 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1u5r h GLY 171 CO 0.61 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.59 1u5r n SER 172 N -4.01 2.77 -4.73 0.19 7.64 -1.26 -4.96 113.62 109.26 1u5r n SER 172 Ca -0.03 -2.03 -0.31 0.00 1.01 0.00 0.00 58.87 57.50 1u5r n SER 172 Cb 0.09 -0.20 0.11 0.00 -1.01 0.00 0.00 64.21 63.20 1u5r n SER 172 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u5r s ALA 173 N -1.06 1.98 -0.08 -0.43 0.00 -0.97 -4.66 121.76 116.54 1u5r s ALA 173 Ca 0.19 0.47 0.02 0.00 0.00 0.00 0.00 51.96 52.64 1u5r s ALA 173 Cb 0.10 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.84 1u5r s ALA 173 CO 0.13 -2.09 -0.13 0.45 0.00 0.00 0.00 175.76 174.12 1u5r s SER 174 N -2.93 4.11 0.00 0.00 0.15 0.69 -4.97 113.70 110.75 1u5r s SER 174 Ca 0.65 -0.22 0.28 0.00 0.70 0.00 0.00 55.95 57.37 1u5r s SER 174 Cb -0.21 -1.17 1.17 0.00 -1.71 0.00 0.00 66.02 64.11 1u5r s SER 174 CO 0.54 0.28 1.83 2.30 1.20 0.00 0.00 173.24 179.40 1u5r n ILE 175 N 2.74 0.00 -3.92 6.45 -5.35 -1.26 -1.86 119.36 116.16 1u5r n ILE 175 Ca -0.18 -0.05 -0.10 0.00 -0.27 0.00 0.00 62.75 62.16 1u5r n ILE 175 Cb 0.52 -0.11 -0.09 0.00 -1.74 0.00 0.00 39.64 38.22 1u5r n ILE 175 CO 0.00 0.00 0.00 -0.32 -1.76 0.00 0.00 176.55 174.47 1u5r s MET 176 N -2.56 0.58 0.00 6.28 0.00 -1.21 -4.52 119.30 117.87 1u5r s MET 176 Ca 0.26 -0.72 0.04 0.00 0.00 0.00 0.00 55.69 55.27 1u5r s MET 176 Cb 0.20 0.23 -0.01 0.00 0.00 0.00 0.00 34.83 35.24 1u5r s MET 176 CO 0.50 -0.14 -0.12 0.00 0.00 0.00 0.00 175.02 175.25 1u5r s ALA 177 N -2.48 1.01 0.64 4.11 0.00 -0.90 -4.20 121.76 119.94 1u5r s ALA 177 Ca -0.06 -0.59 -0.14 0.00 0.00 0.00 0.00 51.96 51.17 1u5r s ALA 177 Cb -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 1u5r s ALA 177 CO -0.04 0.23 1.06 -1.25 0.00 0.00 0.00 175.76 175.76 1u5r s PRO 178 N -0.52 3.12 0.38 0.00 0.04 -1.26 -5.05 135.00 131.70 1u5r s PRO 178 Ca 0.03 1.11 0.06 0.00 0.04 0.00 0.00 61.00 62.25 1u5r s PRO 178 Cb -0.05 -2.01 -0.07 0.00 0.04 0.00 0.00 34.50 32.40 1u5r s PRO 178 CO -0.00 -0.96 0.03 0.00 0.04 0.00 0.00 177.00 176.10 1u5r s ALA 179 N -2.69 2.85 -0.30 8.56 0.00 -0.01 -4.90 121.76 125.27 1u5r s ALA 179 Ca 0.61 -2.21 -0.03 0.00 0.00 0.00 0.00 51.96 50.34 1u5r s ALA 179 Cb -0.15 0.36 0.11 0.00 0.00 0.00 0.00 23.12 23.43 1u5r s ALA 179 CO 0.44 -0.19 0.16 0.54 0.00 0.00 0.00 175.76 176.72 1u5r s ASN 180 N -3.62 3.19 -0.50 0.00 4.22 -1.26 -1.18 114.94 115.79 1u5r s ASN 180 Ca 0.36 -1.28 0.01 0.00 -2.14 0.00 0.00 52.86 49.81 1u5r s ASN 180 Cb 0.09 -0.22 0.13 0.00 1.28 0.00 0.00 41.25 42.54 1u5r s ASN 180 CO 0.17 -0.42 0.26 0.12 -2.04 0.00 0.00 177.10 175.18 1u5r s PHE 182 N 2.05 3.41 0.03 1.54 5.36 -1.26 -4.82 117.98 124.30 1u5r s PHE 182 Ca 0.10 -2.94 0.00 0.00 -0.96 0.00 0.00 56.93 53.13 1u5r s PHE 182 Cb -0.16 -2.99 -0.03 0.00 -0.34 0.00 0.00 43.02 39.51 1u5r s PHE 182 CO -0.33 -0.84 -0.04 0.14 -1.46 0.00 0.00 175.22 172.69 1u5r s VAL 183 N 0.18 0.23 -3.77 3.12 -7.23 -1.26 -5.08 120.40 106.59 1u5r s VAL 183 Ca 0.15 -1.21 0.00 0.00 -1.81 0.00 0.00 61.98 59.11 1u5r s VAL 183 Cb -0.23 -0.70 0.00 0.00 0.56 0.00 0.00 36.38 36.02 1u5r s VAL 183 CO -0.03 -0.63 0.00 0.61 -0.31 0.00 0.00 175.10 174.74 1u5r n GLY 184 N 1.12 0.83 3.20 2.32 0.00 -1.26 -4.94 105.19 106.46 1u5r n GLY 184 Ca -0.21 -2.00 -0.34 0.00 0.00 0.00 0.00 46.02 43.48 1u5r n GLY 184 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1u5r s THR 185 N -1.77 2.61 0.04 2.61 2.01 -1.26 -5.03 115.64 114.84 1u5r s THR 185 Ca 0.00 -0.79 -0.07 0.00 0.31 0.00 0.00 61.69 61.14 1u5r s THR 185 Cb 0.00 -2.16 -0.02 0.00 0.01 0.00 0.00 72.50 70.33 1u5r s THR 185 CO 0.00 0.46 0.50 -2.65 -0.69 0.00 0.00 174.62 172.24 1u5r n PRO 186 N 4.69 -0.11 0.22 4.92 -0.02 -1.26 -1.03 135.00 142.41 1u5r n PRO 186 Ca -0.20 0.49 0.17 0.00 -2.02 0.00 0.00 63.50 61.95 1u5r n PRO 186 Cb 0.50 -0.73 0.86 0.00 -0.02 0.00 0.00 33.50 34.11 1u5r n PRO 186 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1u5r h TYR 187 N 0.00 0.00 -0.01 6.00 0.99 -1.92 -1.95 116.97 120.08 1u5r h TYR 187 Ca 0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.77 1u5r h TYR 187 Cb 0.10 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.83 1u5r h TYR 187 CO -0.37 0.00 -0.67 0.91 -0.00 0.00 0.00 178.16 178.03 1u5r n TRP 188 N -3.70 0.00 -2.20 4.88 8.01 -0.20 -4.82 117.44 119.41 1u5r n TRP 188 Ca 0.01 0.00 -0.41 0.00 -1.31 0.00 0.00 57.50 55.79 1u5r n TRP 188 Cb 0.30 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.58 1u5r n TRP 188 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.69 175.04 1u5r s MET 189 N -2.61 4.39 0.54 -0.99 -1.94 -0.74 -4.02 119.30 113.95 1u5r s MET 189 Ca 0.13 2.09 -0.19 0.00 -1.71 0.00 0.00 55.69 56.01 1u5r s MET 189 Cb 0.16 -3.16 -0.06 0.00 2.01 0.00 0.00 34.83 33.79 1u5r s MET 189 CO 0.67 -0.21 1.09 0.00 -0.01 0.00 0.00 175.02 176.56 1u5r s ALA 190 N -0.31 2.73 0.21 3.03 0.00 -1.26 -4.93 121.76 121.23 1u5r s ALA 190 Ca 0.54 0.67 -0.10 0.00 0.00 0.00 0.00 51.96 53.08 1u5r s ALA 190 Cb -0.37 -3.31 0.23 0.00 0.00 0.00 0.00 23.12 19.68 1u5r s ALA 190 CO 0.42 -0.69 1.80 -1.35 0.00 0.00 0.00 175.76 175.94 1u5r h PRO 191 N 1.08 0.62 0.00 0.00 0.11 -1.93 -1.81 132.00 130.08 1u5r h PRO 191 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1u5r h PRO 191 Cb 1.24 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1u5r h PRO 191 CO 0.57 0.41 0.00 -0.85 -0.21 0.00 0.00 178.00 177.92 1u5r n GLU 192 N -4.82 0.19 0.08 1.05 0.00 -1.26 -1.13 120.64 114.75 1u5r n GLU 192 Ca 0.08 0.47 -0.23 0.00 0.00 0.00 0.00 57.16 57.48 1u5r n GLU 192 Cb 0.18 -1.91 -0.15 0.00 0.00 0.00 0.00 31.44 29.56 1u5r n GLU 192 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1u5r h VAL 193 N 0.00 1.19 -0.64 3.84 2.07 -1.71 -3.30 116.25 117.71 1u5r h VAL 193 Ca 0.00 -2.55 -0.03 0.00 0.82 0.00 0.00 66.70 64.94 1u5r h VAL 193 Cb 0.30 2.94 -0.03 0.00 -1.52 0.00 0.00 31.29 32.98 1u5r h VAL 193 CO 0.00 0.78 0.27 0.40 0.02 0.00 0.00 177.57 179.04 1u5r h ILE 194 N -0.07 1.22 0.00 4.57 2.04 -1.00 -1.58 117.51 122.69 1u5r h ILE 194 Ca -0.26 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 64.92 1u5r h ILE 194 Cb 1.95 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 1u5r h ILE 194 CO 0.18 0.27 0.00 0.18 0.00 0.00 0.00 178.15 178.78 1u5r n LEU 195 N -4.32 0.00 -0.28 1.44 7.99 -0.29 -0.05 117.00 121.49 1u5r n LEU 195 Ca 0.06 0.00 0.11 0.00 -0.01 0.00 0.00 56.01 56.17 1u5r n LEU 195 Cb 0.16 0.00 0.02 0.00 -0.11 0.00 0.00 43.42 43.49 1u5r n LEU 195 CO 0.39 0.00 0.24 0.00 -1.51 0.00 0.00 177.39 176.51 1u5r n ALA 196 N -0.91 3.89 -0.14 -1.18 0.00 -0.59 -2.60 120.51 118.98 1u5r n ALA 196 Ca 0.05 -0.59 0.26 0.00 0.00 0.00 0.00 53.44 53.16 1u5r n ALA 196 Cb 0.02 -0.84 0.70 0.00 0.00 0.00 0.00 19.45 19.33 1u5r n ALA 196 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1u5r h MET 197 N 1.38 0.04 0.00 0.00 -1.53 -0.58 -3.18 114.93 111.06 1u5r h MET 197 Ca 0.00 -0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1u5r h MET 197 Cb 0.63 -0.01 0.00 0.00 -0.55 0.00 0.00 31.60 31.67 1u5r h MET 197 CO 0.00 0.03 0.00 -3.47 0.14 0.00 0.00 176.91 173.61 1u5r n ASP 198 N -4.32 0.00 -3.60 1.39 2.03 -1.25 -5.06 116.55 105.74 1u5r n ASP 198 Ca 0.16 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.35 1u5r n ASP 198 Cb 0.85 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 41.19 1u5r n ASP 198 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1u5r s GLU 199 N 0.00 0.74 0.00 -0.67 2.56 -1.07 -5.13 118.70 115.13 1u5r s GLU 199 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 54.97 55.57 1u5r s GLU 199 Cb 0.00 0.36 0.00 0.00 2.00 0.00 0.00 34.13 36.49 1u5r s GLU 199 CO 0.00 -0.15 0.00 0.41 -0.56 0.00 0.00 175.26 174.96 1u5r n GLY 200 N 1.89 2.38 3.44 -1.50 0.00 -1.26 -4.42 105.19 105.72 1u5r n GLY 200 Ca -0.14 -1.13 -0.22 0.00 0.00 0.00 0.00 46.02 44.53 1u5r n GLY 200 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1u5r s GLN 201 N -2.02 1.59 0.33 1.61 -2.07 -1.26 -4.55 119.66 113.29 1u5r s GLN 201 Ca 0.00 -1.81 -0.15 0.00 -1.82 0.00 0.00 55.36 51.59 1u5r s GLN 201 Cb 0.00 -1.22 0.03 0.00 -1.09 0.00 0.00 33.01 30.73 1u5r s GLN 201 CO 0.00 0.05 0.68 1.52 -1.32 0.00 0.00 175.29 176.22 1u5r s TYR 202 N -2.97 0.22 0.00 9.60 -0.85 -0.33 -4.94 117.35 118.09 1u5r s TYR 202 Ca 0.30 -0.73 0.00 0.00 -0.52 0.00 0.00 57.07 56.12 1u5r s TYR 202 Cb 0.04 0.57 0.00 0.00 0.38 0.00 0.00 41.96 42.95 1u5r s TYR 202 CO 0.12 -1.34 0.00 -0.40 -1.52 0.00 0.00 175.55 172.42 1u5r n ASP 203 N -1.02 0.46 0.34 -0.18 5.68 -1.26 -0.83 116.55 119.74 1u5r n ASP 203 Ca -0.05 -0.06 0.19 0.00 -0.50 0.00 0.00 54.79 54.38 1u5r n ASP 203 Cb 0.60 0.00 1.04 0.00 -1.14 0.00 0.00 41.12 41.62 1u5r n ASP 203 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1u5r h GLY 204 N 0.00 0.00 2.00 6.12 0.00 -1.97 -1.34 103.07 107.88 1u5r h GLY 204 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1u5r h GLY 204 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.54 177.04 1u5r h LYS 205 N 0.00 0.00 0.00 4.80 1.57 -1.95 -0.81 116.57 120.18 1u5r h LYS 205 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1u5r h LYS 205 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1u5r h LYS 205 CO 0.00 0.00 -0.23 -0.39 -0.57 0.00 0.00 179.45 178.26 1u5r h VAL 206 N 0.00 0.74 -0.02 0.50 -1.51 -1.65 -2.08 116.25 112.23 1u5r h VAL 206 Ca 0.00 -0.97 -0.17 0.00 -1.23 0.00 0.00 66.70 64.33 1u5r h VAL 206 Cb 0.09 1.60 -0.02 0.00 -2.13 0.00 0.00 31.29 30.84 1u5r h VAL 206 CO 0.00 0.23 -0.75 0.44 -1.23 0.00 0.00 177.57 176.26 1u5r h ASP 207 N 0.00 0.16 -0.52 4.19 3.32 -1.36 -2.14 116.42 120.07 1u5r h ASP 207 Ca -0.00 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 56.86 1u5r h ASP 207 Cb 0.59 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1u5r h ASP 207 CO 0.03 0.84 0.04 0.58 -1.72 0.00 0.00 179.24 179.01 1u5r h VAL 208 N 0.08 1.26 0.16 -1.35 2.07 -1.42 -0.01 116.25 117.04 1u5r h VAL 208 Ca -0.02 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 1u5r h VAL 208 Cb 1.32 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1u5r h VAL 208 CO 0.11 0.37 -0.08 -0.25 0.02 0.00 0.00 177.57 177.74 1u5r h TRP 209 N 0.77 -0.20 -0.64 1.57 2.91 -1.37 -1.40 115.95 117.59 1u5r h TRP 209 Ca 0.15 -0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.24 1u5r h TRP 209 Cb 0.48 0.07 -0.04 0.00 -0.51 0.00 0.00 29.16 29.15 1u5r h TRP 209 CO 0.04 -0.10 0.42 0.77 -1.03 0.00 0.00 178.44 178.54 1u5r h SER 210 N -0.25 0.50 -0.59 2.65 0.02 -1.26 -0.49 113.55 114.13 1u5r h SER 210 Ca -0.02 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 1u5r h SER 210 Cb 0.19 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1u5r h SER 210 CO 0.04 0.32 0.07 0.25 -1.14 0.00 0.00 176.83 176.36 1u5r h LEU 211 N 0.57 0.97 -0.33 5.07 5.85 -0.64 0.10 115.31 126.90 1u5r h LEU 211 Ca 0.28 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1u5r h LEU 211 Cb 0.38 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1u5r h LEU 211 CO -0.09 1.00 0.22 1.23 -0.34 0.00 0.00 178.44 180.46 1u5r h GLY 212 N 0.90 0.46 1.02 3.75 0.00 -0.02 0.23 103.07 109.41 1u5r h GLY 212 Ca 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1u5r h GLY 212 CO 0.02 0.17 0.48 -2.22 0.00 0.00 0.00 176.54 174.98 1u5r h ILE 213 N 0.44 1.24 -0.83 2.60 1.08 -1.01 -1.86 117.51 119.17 1u5r h ILE 213 Ca 0.12 -0.57 -0.02 0.00 -0.39 0.00 0.00 64.86 64.00 1u5r h ILE 213 Cb -0.05 0.10 -0.04 0.00 -3.07 0.00 0.00 36.82 33.77 1u5r h ILE 213 CO -0.03 0.26 0.43 0.74 -0.69 0.00 0.00 178.15 178.87 1u5r h THR 214 N 1.15 1.25 -0.87 -0.27 2.02 -0.19 0.18 112.91 116.19 1u5r h THR 214 Ca 0.30 -0.65 0.01 0.00 0.77 0.00 0.00 66.41 66.84 1u5r h THR 214 Cb -0.00 0.15 -0.04 0.00 -1.74 0.00 0.00 68.15 66.51 1u5r h THR 214 CO -0.05 0.29 0.57 0.00 0.37 0.00 0.00 175.52 176.70 1u5r h ILE 216 N 1.16 1.26 -0.93 0.00 2.04 -0.66 -1.67 117.51 118.71 1u5r h ILE 216 Ca 0.32 -1.06 0.07 0.00 1.00 0.00 0.00 64.86 65.19 1u5r h ILE 216 Cb -0.11 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 36.99 1u5r h ILE 216 CO -0.08 0.36 0.61 -0.08 0.00 0.00 0.00 178.15 178.96 1u5r h GLU 217 N 0.62 1.03 0.00 2.37 4.81 0.12 0.34 114.58 123.87 1u5r h GLU 217 Ca 0.12 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.18 1u5r h GLU 217 Cb 0.51 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1u5r h GLU 217 CO 0.03 0.68 -0.50 -0.07 -0.73 0.00 0.00 179.01 178.41 1u5r h LEU 218 N 1.06 0.00 0.00 1.64 3.38 -0.62 0.40 115.31 121.17 1u5r h LEU 218 Ca 0.40 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.23 1u5r h LEU 218 Cb 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1u5r h LEU 218 CO -0.16 0.50 -1.03 0.00 0.09 0.00 0.00 178.44 177.85 1u5r h ALA 219 N 1.50 0.65 0.00 1.53 0.00 -0.28 -2.22 119.26 120.43 1u5r h ALA 219 Ca -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1u5r h ALA 219 Cb 1.09 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1u5r h ALA 219 CO 0.07 0.78 0.00 0.39 0.00 0.00 0.00 179.25 180.49 1u5r n GLU 220 N -3.03 0.07 0.00 0.00 1.02 0.11 -4.67 120.64 114.14 1u5r n GLU 220 Ca -0.04 -0.57 0.00 0.00 -0.02 0.00 0.00 57.16 56.52 1u5r n GLU 220 Cb 0.79 -0.84 0.00 0.00 -0.02 0.00 0.00 31.44 31.37 1u5r n GLU 220 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1u5r n ARG 221 N -0.09 0.00 -3.95 3.49 1.74 0.14 -4.94 116.66 113.05 1u5r n ARG 221 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 1u5r n ARG 221 Cb 0.15 -1.36 -0.10 0.00 -1.02 0.00 0.00 32.46 30.13 1u5r n ARG 221 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1u5r s LYS 222 N 0.00 0.54 0.61 5.56 -0.14 -1.22 -4.91 119.74 120.19 1u5r s LYS 222 Ca 0.00 -0.76 -0.11 0.00 -1.36 0.00 0.00 55.97 53.74 1u5r s LYS 222 Cb 0.00 0.21 -0.04 0.00 -1.68 0.00 0.00 37.83 36.32 1u5r s LYS 222 CO 0.00 -0.13 1.02 -1.25 -0.76 0.00 0.00 175.35 174.24 1u5r s PRO 223 N -2.49 3.62 0.70 -1.68 0.04 -1.26 -3.94 135.00 129.97 1u5r s PRO 223 Ca -0.06 0.75 -0.16 0.00 0.04 0.00 0.00 61.00 61.57 1u5r s PRO 223 Cb -0.02 -2.09 0.02 0.00 0.04 0.00 0.00 34.50 32.45 1u5r s PRO 223 CO -0.04 -0.55 1.25 -2.14 0.04 0.00 0.00 177.00 175.56 1u5r s PRO 224 N -5.11 2.30 0.00 0.56 0.02 -1.26 -2.54 135.00 128.97 1u5r s PRO 224 Ca 0.55 1.91 0.00 0.00 0.02 0.00 0.00 61.00 63.48 1u5r s PRO 224 Cb -0.11 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1u5r s PRO 224 CO 0.53 -1.75 0.00 1.28 -0.33 0.00 0.00 177.00 176.72 1u5r n LEU 225 N -2.36 0.28 0.33 -5.54 4.77 -1.26 -4.83 117.00 108.39 1u5r n LEU 225 Ca 0.15 0.00 0.22 0.00 -0.03 0.00 0.00 56.01 56.35 1u5r n LEU 225 Cb 0.49 -0.50 1.19 0.00 -2.33 0.00 0.00 43.42 42.27 1u5r n LEU 225 CO 0.47 -0.16 1.18 2.19 -1.33 0.00 0.00 177.39 179.74 1u5r h PHE 226 N 0.00 0.00 -0.35 -1.77 -5.15 -1.88 -1.51 116.94 106.27 1u5r h PHE 226 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1u5r h PHE 226 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.21 1u5r h PHE 226 CO 0.02 0.00 0.00 0.27 -2.00 0.00 0.00 178.31 176.60 1u5r n ASN 227 N -3.11 3.68 -4.14 -0.68 0.23 -1.26 -4.86 115.26 105.13 1u5r n ASN 227 Ca -0.03 -2.50 -0.20 0.00 -0.53 0.00 0.00 54.58 51.33 1u5r n ASN 227 Cb 0.08 -0.58 -0.13 0.00 -2.08 0.00 0.00 39.78 37.07 1u5r n ASN 227 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 1u5r s MET 228 N -1.99 0.91 0.51 -3.83 1.75 -0.57 -5.13 119.30 110.96 1u5r s MET 228 Ca 0.32 -0.75 -0.22 0.00 -1.25 0.00 0.00 55.69 53.79 1u5r s MET 228 Cb 0.24 -0.91 -0.06 0.00 2.84 0.00 0.00 34.83 36.94 1u5r s MET 228 CO 0.11 0.22 1.27 0.54 -0.65 0.00 0.00 175.02 176.51 1u5r s ASN 229 N -1.13 5.67 0.25 1.11 4.22 -1.26 -4.72 114.94 119.07 1u5r s ASN 229 Ca 0.01 2.55 -0.09 0.00 -2.14 0.00 0.00 52.86 53.18 1u5r s ASN 229 Cb -0.08 -2.62 0.38 0.00 1.28 0.00 0.00 41.25 40.22 1u5r s ASN 229 CO 0.01 -1.28 1.60 0.00 -2.04 0.00 0.00 177.10 175.40 1u5r h ALA 230 N 1.70 0.62 -0.42 3.54 0.00 -1.96 -0.82 119.26 121.92 1u5r h ALA 230 Ca -0.50 0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1u5r h ALA 230 Cb 1.28 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 1u5r h ALA 230 CO 0.58 -0.42 0.21 1.98 0.00 0.00 0.00 179.25 181.61 1u5r h MET 231 N 0.02 0.59 -0.40 0.00 1.85 -2.01 -1.45 114.93 113.54 1u5r h MET 231 Ca 0.40 -0.08 -0.07 0.00 -0.61 0.00 0.00 59.70 59.34 1u5r h MET 231 Cb 0.65 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 32.55 1u5r h MET 231 CO -0.79 0.50 -0.06 0.77 -0.40 0.00 0.00 176.91 176.93 1u5r h SER 232 N 0.54 0.65 -0.52 1.39 0.02 -1.76 -2.69 113.55 111.18 1u5r h SER 232 Ca 0.15 -0.17 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1u5r h SER 232 Cb 0.09 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 1u5r h SER 232 CO -0.02 0.76 0.32 0.00 -1.14 0.00 0.00 176.83 176.75 1u5r h ALA 233 N 1.31 0.67 -0.36 3.77 0.00 -0.72 -1.20 119.26 122.72 1u5r h ALA 233 Ca 0.12 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1u5r h ALA 233 Cb 0.48 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1u5r h ALA 233 CO 0.03 0.04 -0.05 -0.07 0.00 0.00 0.00 179.25 179.20 1u5r h LEU 234 N 0.65 -0.26 -0.71 0.00 3.38 -0.94 0.16 115.31 117.58 1u5r h LEU 234 Ca 0.20 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.23 1u5r h LEU 234 Cb -0.01 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1u5r h LEU 234 CO -0.08 -0.09 0.27 1.88 0.09 0.00 0.00 178.44 180.51 1u5r h TYR 235 N 0.04 1.10 -0.39 1.13 0.99 -1.35 -2.19 116.97 116.29 1u5r h TYR 235 Ca 0.17 -0.09 0.04 0.00 2.00 0.00 0.00 58.73 60.85 1u5r h TYR 235 Cb 0.26 -0.33 -0.04 0.00 1.00 0.00 0.00 36.73 37.62 1u5r h TYR 235 CO -0.30 0.86 0.16 1.25 -0.00 0.00 0.00 178.16 180.14 1u5r h HIS 236 N 1.03 0.30 -0.65 4.88 2.76 0.03 -0.73 115.15 122.76 1u5r h HIS 236 Ca 0.24 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.41 1u5r h HIS 236 Cb 0.24 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.09 1u5r h HIS 236 CO 0.02 0.14 0.36 0.82 -1.30 0.00 0.00 177.93 177.96 1u5r h ILE 237 N 0.34 1.21 -0.49 6.26 2.04 -0.48 0.13 117.51 126.52 1u5r h ILE 237 Ca 0.18 -0.52 -0.10 0.00 1.00 0.00 0.00 64.86 65.42 1u5r h ILE 237 Cb 0.13 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 1u5r h ILE 237 CO -0.16 0.23 -0.07 0.00 0.00 0.00 0.00 178.15 178.15 1u5r h ALA 238 N 1.17 0.67 0.12 1.87 0.00 -1.08 -3.36 119.26 118.65 1u5r h ALA 238 Ca 0.23 -0.32 -0.34 0.00 0.00 0.00 0.00 54.91 54.48 1u5r h ALA 238 Cb 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1u5r h ALA 238 CO -0.04 0.54 -1.80 1.96 0.00 0.00 0.00 179.25 179.91 1u5r h GLN 239 N 0.76 0.26 -7.09 0.00 4.20 -0.98 -3.49 115.11 108.78 1u5r h GLN 239 Ca 0.13 -0.45 -0.47 0.00 0.06 0.00 0.00 58.65 57.92 1u5r h GLN 239 Cb 0.61 0.17 0.05 0.00 0.30 0.00 0.00 27.48 28.62 1u5r h GLN 239 CO 0.04 1.13 0.16 -0.80 -0.67 0.00 0.00 178.83 178.69 1u5r s ASN 240 N -6.98 5.58 0.77 1.46 0.02 0.44 -5.06 114.94 111.17 1u5r s ASN 240 Ca -0.16 0.67 -0.11 0.00 -1.02 0.00 0.00 52.86 52.24 1u5r s ASN 240 Cb 0.06 -1.66 0.05 0.00 0.02 0.00 0.00 41.25 39.73 1u5r s ASN 240 CO 0.82 -1.06 1.08 -1.83 0.02 0.00 0.00 177.10 176.13 1u5r s GLU 241 N -4.97 2.29 0.54 -0.60 -1.05 -1.26 -4.88 118.70 108.77 1u5r s GLU 241 Ca 0.54 1.06 -0.22 0.00 -0.15 0.00 0.00 54.97 56.19 1u5r s GLU 241 Cb -0.10 -1.91 -0.05 0.00 -0.44 0.00 0.00 34.13 31.62 1u5r s GLU 241 CO 0.45 -1.59 1.35 0.43 0.95 0.00 0.00 175.26 176.85 1u5r n SER 242 N -3.47 2.67 -4.64 0.83 7.64 -1.26 -5.02 113.62 110.36 1u5r n SER 242 Ca 0.08 0.98 -0.28 0.00 1.01 0.00 0.00 58.87 60.67 1u5r n SER 242 Cb 0.54 -1.57 0.12 0.00 -1.01 0.00 0.00 64.21 62.28 1u5r n SER 242 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1u5r s PRO 243 N -2.85 1.59 0.26 1.43 0.04 -1.26 -5.09 135.00 129.11 1u5r s PRO 243 Ca 0.71 -0.28 -0.06 0.00 0.04 0.00 0.00 61.00 61.41 1u5r s PRO 243 Cb -0.42 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.08 1u5r s PRO 243 CO 0.50 -1.74 0.35 0.00 0.04 0.00 0.00 177.00 176.15 1u5r s ALA 244 N -3.54 0.56 0.33 8.56 0.00 -1.26 -4.94 121.76 121.47 1u5r s ALA 244 Ca 0.66 -1.36 -0.29 0.00 0.00 0.00 0.00 51.96 50.97 1u5r s ALA 244 Cb -0.08 1.22 -0.11 0.00 0.00 0.00 0.00 23.12 24.15 1u5r s ALA 244 CO 0.49 -0.74 1.49 -0.51 0.00 0.00 0.00 175.76 176.48 1u5r s LEU 245 N -3.13 4.35 0.08 0.00 1.43 -1.26 -4.92 118.68 115.23 1u5r s LEU 245 Ca 0.31 2.91 -0.17 0.00 -1.03 0.00 0.00 54.13 56.14 1u5r s LEU 245 Cb 0.02 -3.65 -0.10 0.00 0.03 0.00 0.00 46.19 42.49 1u5r s LEU 245 CO 0.14 -0.81 1.42 1.56 0.23 0.00 0.00 176.35 178.88 1u5r h GLN 246 N 3.93 0.53 -6.32 1.70 4.20 -1.99 -3.46 115.11 113.70 1u5r h GLN 246 Ca -0.49 -0.25 -0.56 0.00 0.06 0.00 0.00 58.65 57.41 1u5r h GLN 246 Cb 1.23 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.97 1u5r h GLN 246 CO 0.71 0.82 -0.07 0.45 -0.67 0.00 0.00 178.83 180.07 1u5r s SER 247 N -6.27 6.85 0.00 1.46 0.15 -1.26 -4.98 113.70 109.65 1u5r s SER 247 Ca -0.13 1.10 0.28 0.00 0.70 0.00 0.00 55.95 57.91 1u5r s SER 247 Cb 0.07 -2.30 1.16 0.00 -1.71 0.00 0.00 66.02 63.25 1u5r s SER 247 CO 0.79 0.12 1.82 0.61 1.20 0.00 0.00 173.24 177.77 1u5r n GLY 248 N 0.89 -0.86 0.23 9.45 0.00 -1.26 -4.02 105.19 109.63 1u5r n GLY 248 Ca -0.06 -0.29 0.14 0.00 0.00 0.00 0.00 46.02 45.81 1u5r n GLY 248 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1u5r h HIS 249 N 0.72 0.00 -4.23 1.61 2.07 -2.00 -3.45 115.15 109.87 1u5r h HIS 249 Ca 0.00 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 57.00 1u5r h HIS 249 Cb 0.38 0.00 0.14 0.00 2.57 0.00 0.00 27.41 30.49 1u5r h HIS 249 CO 0.00 0.00 0.35 -1.58 -3.07 0.00 0.00 177.93 173.63 1u5r s TRP 250 N -3.41 2.33 0.87 6.12 0.52 -1.26 -4.98 118.94 119.14 1u5r s TRP 250 Ca 0.05 1.60 -0.11 0.00 0.02 0.00 0.00 56.10 57.66 1u5r s TRP 250 Cb 0.08 -3.24 0.12 0.00 -1.15 0.00 0.00 33.47 29.27 1u5r s TRP 250 CO 0.59 -2.10 1.11 -1.54 0.02 0.00 0.00 176.95 175.03 1u5r s SER 251 N -2.63 3.50 0.26 2.95 1.04 -1.26 -4.81 113.70 112.75 1u5r s SER 251 Ca 0.68 1.93 -0.04 0.00 0.48 0.00 0.00 55.95 58.99 1u5r s SER 251 Cb -0.22 -2.49 0.31 0.00 0.10 0.00 0.00 66.02 63.72 1u5r s SER 251 CO 0.48 -2.69 1.86 -0.08 0.98 0.00 0.00 173.24 173.79 1u5r h GLU 252 N -1.58 1.09 -0.62 4.02 4.57 -1.94 -1.78 114.58 118.34 1u5r h GLU 252 Ca -0.45 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 57.57 1u5r h GLU 252 Cb 1.26 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 29.62 1u5r h GLU 252 CO 0.47 0.83 0.34 1.88 -1.18 0.00 0.00 179.01 181.36 1u5r h TYR 253 N 1.08 0.85 0.00 0.92 0.99 -1.98 0.36 116.97 119.20 1u5r h TYR 253 Ca 0.27 -0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.98 1u5r h TYR 253 Cb 0.10 -0.27 0.00 0.00 1.00 0.00 0.00 36.73 37.55 1u5r h TYR 253 CO 0.01 0.61 -0.00 0.35 -0.00 0.00 0.00 178.16 179.13 1u5r h PHE 254 N 0.84 -0.00 -0.89 4.88 3.57 -1.86 0.50 116.94 123.98 1u5r h PHE 254 Ca 0.22 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.80 1u5r h PHE 254 Cb 0.04 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 38.71 1u5r h PHE 254 CO -0.01 0.27 0.55 -0.09 -2.23 0.00 0.00 178.31 176.79 1u5r h ARG 255 N -0.27 0.92 -0.51 1.11 2.43 -1.20 -1.40 114.38 115.46 1u5r h ARG 255 Ca -0.00 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.03 1u5r h ARG 255 Cb 0.27 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1u5r h ARG 255 CO 0.00 0.61 -0.01 -0.97 -1.51 0.00 0.00 179.97 178.09 1u5r h ASN 256 N 0.95 0.89 -0.19 -3.80 -0.73 -0.67 -1.52 115.58 110.50 1u5r h ASN 256 Ca 0.41 -0.31 0.02 0.00 1.87 0.00 0.00 56.30 58.29 1u5r h ASN 256 Cb 0.27 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 38.60 1u5r h ASN 256 CO -0.21 0.98 0.06 0.15 -0.37 0.00 0.00 177.43 178.05 1u5r h PHE 257 N 0.77 0.11 -0.38 0.67 3.57 -0.06 -0.53 116.94 121.09 1u5r h PHE 257 Ca 0.14 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 1u5r h PHE 257 Cb 0.53 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 1u5r h PHE 257 CO 0.04 0.05 0.15 0.28 -2.23 0.00 0.00 178.31 176.61 1u5r h VAL 258 N 0.15 1.19 -0.54 1.41 2.07 -1.22 -0.59 116.25 118.73 1u5r h VAL 258 Ca 0.08 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 1u5r h VAL 258 Cb 0.05 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1u5r h VAL 258 CO -0.09 0.21 0.23 0.44 0.02 0.00 0.00 177.57 178.38 1u5r h ASP 259 N 0.47 0.69 -0.20 0.57 3.32 -1.08 0.59 116.42 120.78 1u5r h ASP 259 Ca 0.13 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 1u5r h ASP 259 Cb 0.18 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1u5r h ASP 259 CO -0.01 0.61 -0.12 0.28 -1.72 0.00 0.00 179.24 178.29 1u5r h SER 260 N 0.76 0.46 -0.83 6.45 0.02 -0.80 -3.00 113.55 116.61 1u5r h SER 260 Ca 0.19 -0.43 0.05 0.00 -0.84 0.00 0.00 61.79 60.77 1u5r h SER 260 Cb 0.13 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 1u5r h SER 260 CO -0.02 0.78 0.55 0.00 -1.14 0.00 0.00 176.83 177.00 1u5r n LEU 262 N -4.47 4.63 -4.73 0.00 4.77 0.16 -3.78 117.00 113.57 1u5r n LEU 262 Ca 0.12 -2.39 -0.42 0.00 -0.03 0.00 0.00 56.01 53.29 1u5r n LEU 262 Cb 0.18 -0.66 -0.03 0.00 -2.33 0.00 0.00 43.42 40.58 1u5r n LEU 262 CO 0.34 0.65 1.22 -1.10 -1.33 0.00 0.00 177.39 177.16 1u5r s GLN 263 N -2.12 4.21 0.14 3.23 -1.52 -1.08 -4.71 119.66 117.81 1u5r s GLN 263 Ca 0.36 2.39 -0.01 0.00 -1.95 0.00 0.00 55.36 56.14 1u5r s GLN 263 Cb 0.28 -3.12 -0.06 0.00 -0.22 0.00 0.00 33.01 29.89 1u5r s GLN 263 CO 0.09 -0.58 1.33 -0.22 -0.25 0.00 0.00 175.29 175.66 1u5r h LYS 264 N 6.24 0.31 -6.51 2.91 3.64 -1.92 -3.42 116.57 117.82 1u5r h LYS 264 Ca -0.44 -0.34 -0.57 0.00 -1.27 0.00 0.00 60.65 58.03 1u5r h LYS 264 Cb 1.21 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 33.06 1u5r h LYS 264 CO 0.88 1.04 0.87 0.42 -2.27 0.00 0.00 179.45 180.39 1u5r s ILE 265 N -3.22 4.35 0.25 2.00 1.01 -1.26 -4.90 121.20 119.43 1u5r s ILE 265 Ca -0.04 1.42 -0.07 0.00 0.00 0.00 0.00 60.65 61.96 1u5r s ILE 265 Cb 0.09 -4.51 0.31 0.00 0.01 0.00 0.00 42.46 38.36 1u5r s ILE 265 CO 0.85 -0.77 1.62 -0.65 0.00 0.00 0.00 174.94 175.99 1u5r h PRO 266 N 8.73 0.06 0.00 2.79 0.11 -1.94 0.73 132.00 142.48 1u5r h PRO 266 Ca -0.22 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.88 1u5r h PRO 266 Cb 1.06 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1u5r h PRO 266 CO 1.08 0.04 -0.01 -0.56 -0.21 0.00 0.00 178.00 178.34 1u5r h GLN 267 N 0.07 0.00 0.00 1.05 -0.00 -1.96 -0.98 115.11 113.29 1u5r h GLN 267 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.08 1u5r h GLN 267 Cb 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.23 1u5r h GLN 267 CO -0.73 0.01 -0.53 -0.25 -0.00 0.00 0.00 178.83 177.32 1u5r n ASP 268 N -3.64 0.54 -4.73 0.06 8.00 0.22 -4.84 116.55 112.16 1u5r n ASP 268 Ca -0.03 -0.09 -0.40 0.00 0.71 0.00 0.00 54.79 54.99 1u5r n ASP 268 Cb 0.09 0.20 -0.05 0.00 -0.02 0.00 0.00 41.12 41.35 1u5r n ASP 268 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1u5r s ARG 269 N -3.06 4.46 0.62 -1.24 3.52 -0.37 -4.92 118.95 117.96 1u5r s ARG 269 Ca 0.09 1.00 -0.15 0.00 -0.13 0.00 0.00 55.73 56.54 1u5r s ARG 269 Cb 0.16 -3.40 -0.02 0.00 -1.56 0.00 0.00 34.95 30.13 1u5r s ARG 269 CO 0.70 0.18 1.08 -1.25 -0.81 0.00 0.00 175.30 175.20 1u5r s PRO 270 N 0.34 3.10 0.79 5.12 0.04 -1.26 -4.99 135.00 138.14 1u5r s PRO 270 Ca 0.39 1.26 -0.11 0.00 0.04 0.00 0.00 61.00 62.58 1u5r s PRO 270 Cb -0.19 -2.00 0.06 0.00 0.04 0.00 0.00 34.50 32.41 1u5r s PRO 270 CO 0.21 -0.99 1.09 0.95 0.04 0.00 0.00 177.00 178.30 1u5r s THR 271 N -2.44 3.22 0.41 1.26 -4.23 -1.26 -4.92 115.64 107.69 1u5r s THR 271 Ca 0.65 0.40 0.12 0.00 -1.18 0.00 0.00 61.69 61.68 1u5r s THR 271 Cb -0.18 -3.11 0.16 0.00 1.34 0.00 0.00 72.50 70.71 1u5r s THR 271 CO 0.39 -0.52 1.93 0.77 -0.54 0.00 0.00 174.62 176.66 1u5r h SER 272 N -1.06 0.08 -0.29 3.99 4.64 -1.94 -2.78 113.55 116.19 1u5r h SER 272 Ca -0.46 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1u5r h SER 272 Cb 1.26 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1u5r h SER 272 CO 0.58 0.29 0.16 -0.08 -0.87 0.00 0.00 176.83 176.92 1u5r h GLU 273 N 0.08 0.40 -0.64 4.77 4.81 -1.92 -2.77 114.58 119.32 1u5r h GLU 273 Ca 0.01 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1u5r h GLU 273 Cb 0.41 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1u5r h GLU 273 CO 0.03 0.34 0.32 0.28 -0.73 0.00 0.00 179.01 179.25 1u5r h VAL 274 N 0.36 1.21 0.00 0.32 2.07 -1.88 -2.88 116.25 115.45 1u5r h VAL 274 Ca 0.10 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1u5r h VAL 274 Cb 0.05 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1u5r h VAL 274 CO -0.02 0.24 0.00 -0.07 0.02 0.00 0.00 177.57 177.74 1u5r h LEU 275 N 0.87 0.00 -2.17 2.57 3.38 -1.25 -2.57 115.31 116.14 1u5r h LEU 275 Ca 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1u5r h LEU 275 Cb 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1u5r h LEU 275 CO -0.03 0.00 -0.02 -0.07 0.09 0.00 0.00 178.44 178.40 1u5r h LEU 276 N 0.00 0.00 -2.44 1.67 3.38 -1.26 -1.46 115.31 115.20 1u5r h LEU 276 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1u5r h LEU 276 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1u5r h LEU 276 CO 0.00 0.02 0.00 0.29 0.09 0.00 0.00 178.44 178.84 1u5r n LYS 277 N -4.15 2.54 -2.26 1.13 4.01 -0.97 -4.68 118.16 113.79 1u5r n LYS 277 Ca -0.03 -2.39 -0.40 0.00 -0.51 0.00 0.00 58.31 54.98 1u5r n LYS 277 Cb 0.11 -1.52 -0.03 0.00 -0.51 0.00 0.00 35.03 33.08 1u5r n LYS 277 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 1u5r s HIS 278 N -1.14 3.17 0.48 2.13 2.46 -0.55 -4.88 115.29 116.96 1u5r s HIS 278 Ca 0.44 1.53 0.17 0.00 0.47 0.00 0.00 55.06 57.67 1u5r s HIS 278 Cb 0.23 -3.49 1.19 0.00 -0.13 0.00 0.00 32.58 30.38 1u5r s HIS 278 CO 0.31 -1.38 2.05 -0.09 -2.47 0.00 0.00 174.74 173.15 1u5r h ARG 279 N 3.23 0.18 -0.93 2.88 9.65 -1.93 -2.18 114.38 125.29 1u5r h ARG 279 Ca -0.48 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.39 1u5r h ARG 279 Cb 1.23 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 29.72 1u5r h ARG 279 CO 0.65 0.12 0.60 0.35 2.80 0.00 0.00 179.97 184.48 1u5r h PHE 280 N 0.18 1.18 0.04 2.20 3.57 -1.91 -0.59 116.94 121.61 1u5r h PHE 280 Ca 0.17 0.02 -0.25 0.00 3.53 0.00 0.00 57.97 61.44 1u5r h PHE 280 Cb 0.43 -0.40 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1u5r h PHE 280 CO -0.00 0.76 -1.21 0.28 -2.23 0.00 0.00 178.31 175.90 1u5r h VAL 281 N 1.26 1.48 0.00 1.41 2.07 -1.74 -3.34 116.25 117.40 1u5r h VAL 281 Ca 0.34 -3.18 0.00 0.00 0.82 0.00 0.00 66.70 64.68 1u5r h VAL 281 Cb -0.12 2.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 1u5r h VAL 281 CO -0.07 0.87 -0.49 0.18 0.02 0.00 0.00 177.57 178.08 1u5r n LEU 282 N -3.35 0.61 -4.66 2.57 4.77 -0.88 -4.92 117.00 111.13 1u5r n LEU 282 Ca -0.06 0.23 -0.45 0.00 -0.03 0.00 0.00 56.01 55.70 1u5r n LEU 282 Cb 0.98 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.81 1u5r n LEU 282 CO 0.48 -0.02 0.95 -1.14 -1.33 0.00 0.00 177.39 176.33 1u5r n ARG 283 N -1.94 1.93 -1.84 3.23 0.63 -0.24 -4.87 116.66 113.55 1u5r n ARG 283 Ca 0.04 0.68 -0.42 0.00 -0.92 0.00 0.00 57.85 57.24 1u5r n ARG 283 Cb 0.41 -2.30 -0.03 0.00 0.45 0.00 0.00 32.46 30.99 1u5r n ARG 283 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1u5r s GLU 284 N -0.65 4.17 0.04 -0.14 2.12 -1.26 -5.02 118.70 117.97 1u5r s GLU 284 Ca 0.67 2.46 -0.00 0.00 0.36 0.00 0.00 54.97 58.45 1u5r s GLU 284 Cb -0.66 -3.39 -0.03 0.00 0.26 0.00 0.00 34.13 30.31 1u5r s GLU 284 CO 0.52 -0.73 -0.04 -0.98 -0.54 0.00 0.00 175.26 173.49 1u5r s ARG 285 N 2.01 0.53 0.27 4.30 1.70 -1.26 -5.13 118.95 121.37 1u5r s ARG 285 Ca 0.75 -0.99 -0.29 0.00 -0.47 0.00 0.00 55.73 54.73 1u5r s ARG 285 Cb -0.44 0.08 -0.14 0.00 -0.57 0.00 0.00 34.95 33.88 1u5r s ARG 285 CO 0.33 -0.06 1.15 -2.30 -1.08 0.00 0.00 175.30 173.33 1u5r n PRO 286 N 0.72 1.58 0.00 3.89 -0.02 -1.26 -4.84 135.00 135.06 1u5r n PRO 286 Ca -0.18 0.56 0.08 0.00 -2.02 0.00 0.00 63.50 61.94 1u5r n PRO 286 Cb 0.58 -2.03 0.45 0.00 -0.02 0.00 0.00 33.50 32.49 1u5r n PRO 286 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1u5r n PRO 287 N 1.04 0.36 -0.22 0.52 -0.04 -1.26 -2.56 135.00 132.84 1u5r n PRO 287 Ca 0.10 0.08 0.07 0.00 -0.04 0.00 0.00 63.50 63.70 1u5r n PRO 287 Cb 0.32 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.44 1u5r n PRO 287 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1u5r n THR 288 N -1.17 1.71 -0.12 0.52 -2.24 -1.26 -4.77 114.28 106.95 1u5r n THR 288 Ca 0.10 -1.66 -0.05 0.00 -2.27 0.00 0.00 64.05 60.17 1u5r n THR 288 Cb 0.10 0.02 0.02 0.00 -2.10 0.00 0.00 70.33 68.37 1u5r n THR 288 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1u5r h VAL 289 N 1.09 0.45 -0.17 2.28 2.07 -1.87 0.19 116.25 120.30 1u5r h VAL 289 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 1u5r h VAL 289 Cb 1.03 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1u5r h VAL 289 CO 0.08 0.00 -0.07 0.40 0.02 0.00 0.00 177.57 178.00 1u5r h ILE 290 N -0.09 1.30 -0.27 4.57 1.08 -1.86 -1.37 117.51 120.89 1u5r h ILE 290 Ca 0.20 -1.09 0.05 0.00 -0.39 0.00 0.00 64.86 63.63 1u5r h ILE 290 Cb 0.40 1.67 -0.05 0.00 -3.07 0.00 0.00 36.82 35.77 1u5r h ILE 290 CO -0.48 0.33 -0.05 0.24 -0.69 0.00 0.00 178.15 177.50 1u5r h MET 291 N 0.04 0.02 -0.71 2.37 2.86 -1.65 0.12 114.93 117.98 1u5r h MET 291 Ca 0.04 -0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1u5r h MET 291 Cb 0.54 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.16 1u5r h MET 291 CO 0.02 0.01 0.47 -0.44 1.06 0.00 0.00 176.91 178.03 1u5r h ASP 292 N 0.02 0.82 -0.04 1.22 3.32 -0.58 -0.30 116.42 120.88 1u5r h ASP 292 Ca 0.13 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1u5r h ASP 292 Cb 0.19 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1u5r h ASP 292 CO -0.26 0.60 0.02 0.25 -1.72 0.00 0.00 179.24 178.13 1u5r h LEU 293 N 0.97 0.06 -0.20 1.55 5.85 -0.04 0.34 115.31 123.83 1u5r h LEU 293 Ca 0.26 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.87 1u5r h LEU 293 Cb -0.10 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 1u5r h LEU 293 CO -0.06 0.20 -0.07 0.40 -0.34 0.00 0.00 178.44 178.57 1u5r h ILE 294 N -0.08 0.74 -0.35 4.05 2.04 -0.16 0.37 117.51 124.13 1u5r h ILE 294 Ca 0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.88 1u5r h ILE 294 Cb 0.15 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1u5r h ILE 294 CO -0.00 0.00 0.22 -0.61 0.00 0.00 0.00 178.15 177.76 1u5r h GLN 295 N -0.04 0.43 -0.60 2.37 5.75 -0.94 0.39 115.11 122.47 1u5r h GLN 295 Ca 0.10 -0.03 0.11 0.00 -0.15 0.00 0.00 58.65 58.68 1u5r h GLN 295 Cb 0.20 -0.10 -0.08 0.00 1.07 0.00 0.00 27.48 28.57 1u5r h GLN 295 CO -0.23 0.28 0.17 -0.09 -2.65 0.00 0.00 178.83 176.31 1u5r h ARG 296 N 0.44 0.31 -0.24 1.69 2.43 0.45 -0.57 114.38 118.89 1u5r h ARG 296 Ca 0.13 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 1u5r h ARG 296 Cb -0.03 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1u5r h ARG 296 CO -0.04 0.21 -0.12 1.15 -1.51 0.00 0.00 179.97 179.65 1u5r h THR 297 N 0.32 1.30 -0.30 0.20 2.02 0.68 -2.67 112.91 114.47 1u5r h THR 297 Ca 0.31 -1.21 0.06 0.00 0.77 0.00 0.00 66.41 66.34 1u5r h THR 297 Cb 0.44 1.59 -0.05 0.00 -1.74 0.00 0.00 68.15 68.39 1u5r h THR 297 CO -0.36 0.37 -0.04 0.11 0.37 0.00 0.00 175.52 175.97 1u5r h LYS 298 N 0.21 0.04 -0.76 6.66 1.57 0.31 0.27 116.57 124.87 1u5r h LYS 298 Ca 0.05 -0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.96 1u5r h LYS 298 Cb 0.63 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.84 1u5r h LYS 298 CO 0.04 0.02 0.34 -0.44 -0.57 0.00 0.00 179.45 178.84 1u5r h ASP 299 N 0.04 0.39 0.08 0.86 3.32 -1.07 -1.81 116.42 118.22 1u5r h ASP 299 Ca 0.14 0.09 -0.15 0.00 0.02 0.00 0.00 57.03 57.14 1u5r h ASP 299 Cb 0.21 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1u5r h ASP 299 CO -0.28 0.18 -0.52 0.00 -1.72 0.00 0.00 179.24 176.90 1u5r h ALA 300 N 1.51 0.78 -0.62 3.45 0.00 -0.94 -3.01 119.26 120.43 1u5r h ALA 300 Ca 0.40 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1u5r h ALA 300 Cb 0.55 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1u5r h ALA 300 CO -0.35 0.68 0.08 0.28 0.00 0.00 0.00 179.25 179.94 1u5r h VAL 301 N 0.38 1.26 0.00 0.00 2.07 -0.27 -0.08 116.25 119.61 1u5r h VAL 301 Ca 0.01 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1u5r h VAL 301 Cb 1.04 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1u5r h VAL 301 CO 0.09 0.38 0.00 0.03 0.02 0.00 0.00 177.57 178.09 1u5r h ARG 302 N 0.96 0.00 0.00 1.57 3.08 -1.26 -2.87 114.38 115.86 1u5r h ARG 302 Ca 0.19 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.04 1u5r h ARG 302 Cb 0.44 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 1u5r h ARG 302 CO 0.01 0.00 -1.99 0.39 -1.07 0.00 0.00 179.97 177.32 1u5r n GLU 303 N -2.75 0.66 -1.70 0.04 -0.58 -0.44 -4.90 120.64 110.96 1u5r n GLU 303 Ca -0.00 -0.00 -0.54 0.00 -0.42 0.00 0.00 57.16 56.19 1u5r n GLU 303 Cb 0.19 -1.60 -0.06 0.00 -0.57 0.00 0.00 31.44 29.40 1u5r n GLU 303 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1u5r n LEU 304 N -2.64 2.75 -4.74 -4.62 4.77 -0.17 -4.81 117.00 107.54 1u5r n LEU 304 Ca -0.17 1.04 -0.42 0.00 -0.03 0.00 0.00 56.01 56.43 1u5r n LEU 304 Cb 0.88 -1.22 -0.02 0.00 -2.33 0.00 0.00 43.42 40.74 1u5r n LEU 304 CO 0.44 -0.30 1.21 -1.81 -1.33 0.00 0.00 177.39 175.60 1u5r s ASP 305 N 3.73 6.47 0.00 -1.43 1.01 -1.26 -3.25 116.67 121.94 1u5r s ASP 305 Ca 0.97 2.84 0.00 0.00 0.71 0.00 0.00 52.55 57.06 1u5r s ASP 305 Cb -0.94 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 40.36 1u5r s ASP 305 CO 0.61 -0.85 0.00 0.59 0.21 0.00 0.00 175.17 175.73 1u5r n ASN 306 N 2.45 -1.34 0.31 0.27 4.13 -1.26 -4.95 115.26 114.87 1u5r n ASN 306 Ca 0.09 0.00 0.19 0.00 1.68 0.00 0.00 54.58 56.53 1u5r n ASN 306 Cb 0.38 -0.34 1.00 0.00 -1.54 0.00 0.00 39.78 39.28 1u5r n ASN 306 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1u5r h LEU 307 N 0.00 0.00 0.00 3.41 5.85 -1.88 -0.33 115.31 122.37 1u5r h LEU 307 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1u5r h LEU 307 Cb 0.67 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1u5r h LEU 307 CO 0.00 0.02 -0.60 0.00 -0.34 0.00 0.00 178.44 177.52 1u5r n GLN 308 N -3.30 0.26 -0.31 1.25 6.02 -1.26 -3.69 117.38 116.35 1u5r n GLN 308 Ca -0.02 0.08 0.08 0.00 -0.01 0.00 0.00 57.00 57.12 1u5r n GLN 308 Cb 0.14 -1.66 0.18 0.00 1.02 0.00 0.00 30.24 29.92 1u5r n GLN 308 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1u5r n TYR 309 N -2.04 0.16 -3.06 1.08 4.02 -0.25 -5.05 117.16 112.03 1u5r n TYR 309 Ca 0.04 -1.17 -0.33 0.00 -0.01 0.00 0.00 57.90 56.42 1u5r n TYR 309 Cb 0.43 -0.22 -0.06 0.00 -0.02 0.00 0.00 39.34 39.47 1u5r n TYR 309 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1u5r s ARG 310 N -3.00 4.12 0.00 -0.72 1.81 -0.52 -4.95 118.95 115.69 1u5r s ARG 310 Ca 0.36 0.82 0.22 0.00 -1.72 0.00 0.00 55.73 55.40 1u5r s ARG 310 Cb 0.32 -2.49 0.22 0.00 -0.45 0.00 0.00 34.95 32.54 1u5r s ARG 310 CO 0.00 0.18 1.22 1.63 -0.68 0.00 0.00 175.30 177.65 1u5r n LYS 311 N -0.16 2.10 0.00 3.54 4.76 -1.26 -3.89 118.16 123.25 1u5r n LYS 311 Ca 0.03 -1.88 0.03 0.00 -2.87 0.00 0.00 58.31 53.62 1u5r n LYS 311 Cb 0.53 -1.43 -0.01 0.00 -1.84 0.00 0.00 35.03 32.28 1u5r n LYS 311 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1u5r n MET 312 N 1.25 3.16 0.29 1.97 2.81 -1.26 -4.55 117.12 120.80 1u5r n MET 312 Ca 0.14 -0.33 0.20 0.00 -1.81 0.00 0.00 57.70 55.89 1u5r n MET 312 Cb 0.55 -0.92 1.02 0.00 -0.71 0.00 0.00 33.22 33.16 1u5r n MET 312 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 1u5r h LYS 313 N 0.50 0.00 -0.27 0.03 2.10 -1.86 -1.98 116.57 115.09 1u5r h LYS 313 Ca 0.00 0.00 0.07 0.00 -2.00 0.00 0.00 60.65 58.72 1u5r h LYS 313 Cb 0.21 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.52 1u5r h LYS 313 CO 0.00 0.00 0.19 1.57 -2.00 0.00 0.00 179.45 179.21 1u5r h LYS 314 N 0.00 0.04 0.00 0.07 2.10 -1.85 0.80 116.57 117.74 1u5r h LYS 314 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1u5r h LYS 314 Cb 0.06 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.38 1u5r h LYS 314 CO 0.00 0.03 0.00 -0.89 -2.00 0.00 0.00 179.45 176.59 1u5r n ILE 315 N -4.47 1.81 0.03 0.07 5.41 -0.74 -0.58 119.36 120.89 1u5r n ILE 315 Ca 0.03 0.45 0.01 0.00 1.00 0.00 0.00 62.75 64.24 1u5r n ILE 315 Cb 0.32 -1.45 0.01 0.00 -0.71 0.00 0.00 39.64 37.81 1u5r n ILE 315 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1u5r n LEU 316 N -1.46 1.41 -0.34 1.39 4.77 0.27 -4.79 117.00 118.25 1u5r n LEU 316 Ca 0.00 -1.31 0.14 0.00 -0.03 0.00 0.00 56.01 54.81 1u5r n LEU 316 Cb 0.00 -0.01 0.33 0.00 -2.33 0.00 0.00 43.42 41.41 1u5r n LEU 316 CO 0.00 0.34 1.16 -0.26 -1.33 0.00 0.00 177.39 177.31 1u5r h PHE 317 N 0.23 0.99 0.00 -1.77 0.05 -0.79 0.26 116.94 115.91 1u5r h PHE 317 Ca 0.00 0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.83 1u5r h PHE 317 Cb 0.20 -0.29 0.00 0.00 2.00 0.00 0.00 35.95 37.86 1u5r h PHE 317 CO 0.01 0.16 0.00 0.00 -0.18 0.00 0.00 178.31 178.30 1u5r n GLN 318 N -4.83 0.30 0.00 1.51 10.64 -1.26 -1.61 117.38 122.13 1u5r n GLN 318 Ca 0.24 0.10 0.12 0.00 -1.83 0.00 0.00 57.00 55.62 1u5r n GLN 318 Cb 0.61 -1.50 0.09 0.00 -0.86 0.00 0.00 30.24 28.58 1u5r n GLN 318 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1u5r n GLU 319 N -1.18 2.14 0.00 2.61 1.02 0.08 -5.15 120.64 120.15 1u5r n GLU 319 Ca 0.08 -1.76 0.14 0.00 -0.02 0.00 0.00 57.16 55.60 1u5r n GLU 319 Cb 0.09 -1.46 0.46 0.00 -0.02 0.00 0.00 31.44 30.50 1u5r n GLU 319 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31