#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u5b n PRO 7 N 0.00 1.99 -0.14 1.97 -0.02 -1.26 -4.93 135.00 132.62 1u5b n PRO 7 Ca 0.00 0.71 0.06 0.00 -2.02 0.00 0.00 63.50 62.25 1u5b n PRO 7 Cb 0.00 -2.43 0.13 0.00 -0.02 0.00 0.00 33.50 31.19 1u5b n PRO 7 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1u5b n GLN 8 N 0.01 2.23 -2.04 -0.52 1.13 -1.26 -4.92 117.38 112.01 1u5b n GLN 8 Ca 0.06 -1.84 -0.41 0.00 -1.94 0.00 0.00 57.00 52.87 1u5b n GLN 8 Cb 0.40 -1.27 -0.02 0.00 0.11 0.00 0.00 30.24 29.45 1u5b n GLN 8 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1u5b s PHE 9 N -1.00 3.05 0.24 1.08 0.08 -1.26 -4.91 117.98 115.25 1u5b s PHE 9 Ca 0.22 1.05 0.29 0.00 0.12 0.00 0.00 56.93 58.61 1u5b s PHE 9 Cb 0.12 -3.79 1.28 0.00 -0.57 0.00 0.00 43.02 40.05 1u5b s PHE 9 CO 0.16 -2.57 1.97 -1.00 -0.10 0.00 0.00 175.22 173.68 1u5b h PRO 10 N 5.06 0.00 0.00 0.24 0.13 -2.06 -3.30 132.00 132.07 1u5b h PRO 10 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1u5b h PRO 10 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1u5b h PRO 10 CO 0.78 0.13 0.00 0.78 -0.23 0.00 0.00 178.00 179.45 1u5b h GLY 11 N 1.58 0.00 -3.16 1.56 0.00 -2.03 -3.46 103.07 97.55 1u5b h GLY 11 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 1u5b h GLY 11 CO 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 176.54 176.39 1u5b s ALA 12 N -3.23 -0.73 -0.30 3.60 0.00 -1.24 -5.13 121.76 114.72 1u5b s ALA 12 Ca 0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 51.96 51.81 1u5b s ALA 12 Cb 0.09 0.60 0.04 0.00 0.00 0.00 0.00 23.12 23.85 1u5b s ALA 12 CO 0.58 -0.59 0.03 0.45 0.00 0.00 0.00 175.76 176.23 1u5b s SER 13 N -2.75 4.95 -0.05 0.00 0.15 -1.26 -4.73 113.70 110.02 1u5b s SER 13 Ca 0.03 -1.08 -0.29 0.00 0.70 0.00 0.00 55.95 55.31 1u5b s SER 13 Cb 0.02 -1.78 0.10 0.00 -1.71 0.00 0.00 66.02 62.66 1u5b s SER 13 CO -0.11 -0.25 0.86 0.00 1.20 0.00 0.00 173.24 174.94 1u5b s ALA 14 N 1.35 -1.83 0.54 5.45 0.00 -1.26 -5.17 121.76 120.84 1u5b s ALA 14 Ca -0.02 1.23 -0.03 0.00 0.00 0.00 0.00 51.96 53.14 1u5b s ALA 14 Cb -0.19 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 22.93 1u5b s ALA 14 CO 0.00 -0.50 0.81 -1.21 0.00 0.00 0.00 175.76 174.86 1u5b s GLU 15 N -2.10 2.86 0.65 0.00 0.41 -1.26 -4.25 118.70 115.00 1u5b s GLU 15 Ca -0.01 -0.30 -0.13 0.00 -0.41 0.00 0.00 54.97 54.12 1u5b s GLU 15 Cb -0.01 -2.39 -0.01 0.00 -1.78 0.00 0.00 34.13 29.94 1u5b s GLU 15 CO -0.02 -0.59 1.06 -0.06 -0.49 0.00 0.00 175.26 175.16 1u5b s PHE 16 N -2.83 3.02 0.01 1.61 0.08 -1.26 -4.90 117.98 113.71 1u5b s PHE 16 Ca 0.53 1.48 0.01 0.00 0.12 0.00 0.00 56.93 59.07 1u5b s PHE 16 Cb -0.10 -2.96 -0.01 0.00 -0.57 0.00 0.00 43.02 39.38 1u5b s PHE 16 CO 0.42 -1.20 -0.04 -1.50 -0.10 0.00 0.00 175.22 172.79 1u5b s ILE 17 N -2.73 0.30 -0.55 0.64 2.07 -1.26 -5.06 121.20 114.61 1u5b s ILE 17 Ca 0.61 -0.50 0.06 0.00 -1.41 0.00 0.00 60.65 59.41 1u5b s ILE 17 Cb -0.15 -0.32 0.18 0.00 0.13 0.00 0.00 42.46 42.30 1u5b s ILE 17 CO 0.46 -0.14 1.15 -0.90 -1.91 0.00 0.00 174.94 173.60 1u5b n ASP 18 N 2.38 2.55 -4.29 4.50 5.75 -1.26 -4.92 116.55 121.26 1u5b n ASP 18 Ca -0.17 -2.00 -0.30 0.00 -0.01 0.00 0.00 54.79 52.31 1u5b n ASP 18 Cb 0.57 -0.14 -0.16 0.00 -1.03 0.00 0.00 41.12 40.36 1u5b n ASP 18 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1u5b s LYS 19 N -1.00 1.97 -0.23 0.11 1.02 -1.26 -5.11 119.74 115.25 1u5b s LYS 19 Ca 0.14 -0.89 -0.29 0.00 0.02 0.00 0.00 55.97 54.95 1u5b s LYS 19 Cb 0.07 -1.92 0.00 0.00 -0.52 0.00 0.00 37.83 35.47 1u5b s LYS 19 CO 0.09 0.52 1.14 -1.17 -0.92 0.00 0.00 175.35 175.02 1u5b s LEU 20 N -0.61 4.08 -0.20 3.17 0.20 -1.26 -4.99 118.68 119.08 1u5b s LEU 20 Ca 0.09 1.42 -0.04 0.00 0.69 0.00 0.00 54.13 56.29 1u5b s LEU 20 Cb -0.09 -3.54 0.10 0.00 -0.43 0.00 0.00 46.19 42.23 1u5b s LEU 20 CO -0.01 -0.77 0.33 -1.61 -0.29 0.00 0.00 176.35 174.01 1u5b s GLU 21 N 3.45 0.27 0.15 1.98 2.02 -1.26 -5.14 118.70 120.16 1u5b s GLU 21 Ca 0.49 0.64 -0.30 0.00 0.02 0.00 0.00 54.97 55.82 1u5b s GLU 21 Cb -0.17 -0.31 -0.07 0.00 0.10 0.00 0.00 34.13 33.68 1u5b s GLU 21 CO 0.12 -0.47 1.05 -0.06 0.02 0.00 0.00 175.26 175.92 1u5b s PHE 22 N 2.50 3.67 -0.04 1.61 0.08 -1.26 -5.01 117.98 119.53 1u5b s PHE 22 Ca 0.06 1.66 -0.30 0.00 0.12 0.00 0.00 56.93 58.47 1u5b s PHE 22 Cb -0.14 -3.20 -0.04 0.00 -0.57 0.00 0.00 43.02 39.07 1u5b s PHE 22 CO -0.13 -0.34 1.33 0.42 -0.10 0.00 0.00 175.22 176.41 1u5b s ILE 23 N -0.11 3.94 -0.19 0.64 -1.09 -1.26 -5.01 121.20 118.13 1u5b s ILE 23 Ca 0.49 1.28 -0.11 0.00 -2.23 0.00 0.00 60.65 60.08 1u5b s ILE 23 Cb -0.27 -3.82 -0.05 0.00 -1.58 0.00 0.00 42.46 36.73 1u5b s ILE 23 CO 0.33 -0.02 0.18 -1.58 -1.23 0.00 0.00 174.94 172.62 1u5b s GLN 24 N 2.55 4.21 0.34 2.79 0.74 -1.26 -5.07 119.66 123.96 1u5b s GLN 24 Ca 0.61 -0.12 -0.29 0.00 0.05 0.00 0.00 55.36 55.61 1u5b s GLN 24 Cb -0.28 -3.42 -0.10 0.00 1.10 0.00 0.00 33.01 30.30 1u5b s GLN 24 CO 0.24 0.28 1.33 -2.14 -0.55 0.00 0.00 175.29 174.44 1u5b s PRO 25 N 0.40 4.31 -0.55 1.67 0.02 -1.26 -4.99 135.00 134.61 1u5b s PRO 25 Ca 0.11 2.25 -0.10 0.00 0.02 0.00 0.00 61.00 63.27 1u5b s PRO 25 Cb -0.12 -3.05 0.14 0.00 0.02 0.00 0.00 34.50 31.50 1u5b s PRO 25 CO -0.00 -0.24 0.45 1.21 -0.33 0.00 0.00 177.00 178.09 1u5b s ASN 26 N -0.46 5.90 -0.22 2.53 3.84 -1.26 -4.88 114.94 120.39 1u5b s ASN 26 Ca 0.50 -2.11 0.02 0.00 0.21 0.00 0.00 52.86 51.48 1u5b s ASN 26 Cb -0.40 -2.06 -0.15 0.00 -0.55 0.00 0.00 41.25 38.09 1u5b s ASN 26 CO 0.54 -0.67 -0.18 0.52 -2.79 0.00 0.00 177.10 174.51 1u5b n VAL 27 N 4.68 1.25 -0.36 -5.21 0.31 -1.26 -4.02 118.33 113.72 1u5b n VAL 27 Ca -0.04 -0.49 -0.02 0.00 -0.01 0.00 0.00 64.34 63.78 1u5b n VAL 27 Cb 0.41 -1.25 0.11 0.00 -0.91 0.00 0.00 33.84 32.20 1u5b n VAL 27 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1u5b h ILE 28 N 0.00 1.26 -3.08 2.52 1.08 -1.99 -3.14 117.51 114.16 1u5b h ILE 28 Ca -0.49 -0.51 -0.62 0.00 -0.39 0.00 0.00 64.86 62.85 1u5b h ILE 28 Cb 1.77 -0.14 -0.42 0.00 -3.07 0.00 0.00 36.82 34.96 1u5b h ILE 28 CO -0.07 0.26 -0.61 -0.55 -0.69 0.00 0.00 178.15 176.48 1u5b s SER 29 N -6.17 4.50 0.47 1.72 0.15 -1.26 -5.09 113.70 108.02 1u5b s SER 29 Ca -0.13 -3.65 0.00 0.00 0.70 0.00 0.00 55.95 52.87 1u5b s SER 29 Cb 0.18 -1.54 0.00 0.00 -1.71 0.00 0.00 66.02 62.95 1u5b s SER 29 CO 0.82 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.76 1u5b n GLY 30 N 2.23 -0.43 3.68 9.45 0.00 -1.19 -4.92 105.19 114.01 1u5b n GLY 30 Ca 0.18 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.03 1u5b n GLY 30 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1u5b n ILE 31 N -1.04 0.45 -1.25 -0.61 5.41 -1.26 -4.93 119.36 116.13 1u5b n ILE 31 Ca 0.00 -0.08 -0.33 0.00 1.00 0.00 0.00 62.75 63.34 1u5b n ILE 31 Cb 0.00 -2.08 0.11 0.00 -0.71 0.00 0.00 39.64 36.96 1u5b n ILE 31 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1u5b s PRO 32 N 3.14 1.93 -0.36 0.38 0.04 -1.26 -4.92 135.00 133.94 1u5b s PRO 32 Ca 0.85 1.60 -0.18 0.00 0.04 0.00 0.00 61.00 63.31 1u5b s PRO 32 Cb -0.52 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1u5b s PRO 32 CO 0.40 -1.96 0.51 0.42 0.04 0.00 0.00 177.00 176.41 1u5b s ILE 33 N -2.30 5.01 0.13 0.56 1.01 -1.26 -4.43 121.20 119.92 1u5b s ILE 33 Ca 0.70 0.24 -0.31 0.00 0.00 0.00 0.00 60.65 61.28 1u5b s ILE 33 Cb -0.25 -3.99 -0.08 0.00 0.01 0.00 0.00 42.46 38.15 1u5b s ILE 33 CO 0.49 -0.27 1.34 -0.47 0.00 0.00 0.00 174.94 176.04 1u5b s TYR 34 N 2.39 3.28 -0.07 3.97 5.04 -0.06 -4.74 117.35 127.17 1u5b s TYR 34 Ca 0.18 1.07 -0.04 0.00 -2.44 0.00 0.00 57.07 55.84 1u5b s TYR 34 Cb -0.15 -3.62 0.03 0.00 0.35 0.00 0.00 41.96 38.57 1u5b s TYR 34 CO 0.14 -2.08 0.16 0.50 -1.34 0.00 0.00 175.55 172.93 1u5b s ARG 35 N 0.81 0.14 -0.21 4.97 3.52 -1.26 -0.93 118.95 125.99 1u5b s ARG 35 Ca 0.62 0.34 0.01 0.00 -0.13 0.00 0.00 55.73 56.56 1u5b s ARG 35 Cb -0.36 -0.08 -0.14 0.00 -1.56 0.00 0.00 34.95 32.82 1u5b s ARG 35 CO 0.32 -0.11 -0.20 0.28 -0.81 0.00 0.00 175.30 174.78 1u5b n VAL 36 N 3.78 1.22 -4.59 7.11 0.31 -1.26 -4.91 118.33 120.00 1u5b n VAL 36 Ca -0.21 -0.46 -0.24 0.00 -0.01 0.00 0.00 64.34 63.42 1u5b n VAL 36 Cb 0.54 -1.29 -0.14 0.00 -0.91 0.00 0.00 33.84 32.04 1u5b n VAL 36 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1u5b s MET 37 N -2.43 1.27 0.96 5.55 0.00 -1.26 -1.04 119.30 122.35 1u5b s MET 37 Ca -0.29 -0.86 -0.16 0.00 0.00 0.00 0.00 55.69 54.38 1u5b s MET 37 Cb 0.08 -1.34 0.22 0.00 0.00 0.00 0.00 34.83 33.79 1u5b s MET 37 CO 0.49 0.34 1.29 -0.40 0.00 0.00 0.00 175.02 176.74 1u5b n ASP 38 N 1.95 0.02 0.10 -1.18 5.68 0.23 -4.85 116.55 118.51 1u5b n ASP 38 Ca -0.17 -1.46 0.11 0.00 -0.50 0.00 0.00 54.79 52.77 1u5b n ASP 38 Cb 0.54 -0.99 0.45 0.00 -1.14 0.00 0.00 41.12 39.98 1u5b n ASP 38 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1u5b n ARG 39 N -3.78 0.15 -0.15 0.11 1.74 -1.26 -0.05 116.66 113.41 1u5b n ARG 39 Ca 0.16 0.40 0.09 0.00 -0.77 0.00 0.00 57.85 57.74 1u5b n ARG 39 Cb 0.56 -1.79 0.27 0.00 -1.02 0.00 0.00 32.46 30.48 1u5b n ARG 39 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1u5b n GLN 40 N -2.08 1.94 -1.52 5.56 3.00 -1.26 -4.66 117.38 118.37 1u5b n GLN 40 Ca 0.02 -1.44 -0.10 0.00 -0.01 0.00 0.00 57.00 55.48 1u5b n GLN 40 Cb 0.20 -1.38 -0.03 0.00 0.00 0.00 0.00 30.24 29.03 1u5b n GLN 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1u5b n GLY 41 N 1.20 0.81 3.80 1.08 0.00 0.93 -4.45 105.19 108.57 1u5b n GLY 41 Ca 0.16 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 1u5b n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1u5b s GLN 42 N -3.26 3.93 0.07 1.61 -1.52 -1.25 -4.06 119.66 115.18 1u5b s GLN 42 Ca 0.00 0.15 -0.31 0.00 -1.95 0.00 0.00 55.36 53.26 1u5b s GLN 42 Cb 0.00 -3.29 -0.07 0.00 -0.22 0.00 0.00 33.01 29.42 1u5b s GLN 42 CO 0.00 0.53 1.48 0.42 -0.25 0.00 0.00 175.29 177.48 1u5b s ILE 43 N -0.45 3.29 -0.03 1.08 -1.09 -1.26 -0.60 121.20 122.14 1u5b s ILE 43 Ca 0.19 0.81 0.02 0.00 -2.23 0.00 0.00 60.65 59.44 1u5b s ILE 43 Cb -0.14 -3.52 -0.25 0.00 -1.58 0.00 0.00 42.46 36.96 1u5b s ILE 43 CO 0.07 0.03 0.73 0.40 -1.23 0.00 0.00 174.94 174.94 1u5b h ILE 44 N 4.58 0.99 -2.87 2.92 2.04 -1.44 -3.44 117.51 120.30 1u5b h ILE 44 Ca -0.41 -2.72 -0.51 0.00 1.00 0.00 0.00 64.86 62.21 1u5b h ILE 44 Cb 1.20 2.60 -0.40 0.00 -0.74 0.00 0.00 36.82 39.48 1u5b h ILE 44 CO 0.90 0.74 -0.77 0.21 0.00 0.00 0.00 178.15 179.22 1u5b s ASN 45 N -6.68 3.23 0.50 1.72 2.47 -1.26 -5.04 114.94 109.88 1u5b s ASN 45 Ca -0.09 -1.11 0.23 0.00 0.42 0.00 0.00 52.86 52.30 1u5b s ASN 45 Cb 0.07 -0.33 1.30 0.00 -1.45 0.00 0.00 41.25 40.84 1u5b s ASN 45 CO 0.82 -0.41 1.96 -0.65 -3.72 0.00 0.00 177.10 175.10 1u5b h PRO 46 N 8.40 0.13 0.00 0.43 0.11 -1.95 0.23 132.00 139.36 1u5b h PRO 46 Ca -0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1u5b h PRO 46 Cb 1.05 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1u5b h PRO 46 CO 0.40 0.08 0.00 -1.13 -0.21 0.00 0.00 178.00 177.14 1u5b n SER 47 N -4.40 0.34 -0.43 -2.05 3.41 -1.26 -1.52 113.62 107.70 1u5b n SER 47 Ca 0.12 0.58 0.10 0.00 -0.26 0.00 0.00 58.87 59.42 1u5b n SER 47 Cb 0.62 -0.65 -0.01 0.00 -0.26 0.00 0.00 64.21 63.90 1u5b n SER 47 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1u5b n GLU 48 N -1.87 1.23 -2.03 4.33 -0.58 0.81 -4.94 120.64 117.58 1u5b n GLU 48 Ca 0.03 -0.88 -0.42 0.00 -0.42 0.00 0.00 57.16 55.46 1u5b n GLU 48 Cb 0.21 -1.44 -0.03 0.00 -0.57 0.00 0.00 31.44 29.61 1u5b n GLU 48 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1u5b s ASP 49 N -2.41 6.69 0.00 1.62 -1.08 -0.58 -4.86 116.67 116.05 1u5b s ASP 49 Ca 0.17 2.23 0.22 0.00 -0.52 0.00 0.00 52.55 54.65 1u5b s ASP 49 Cb 0.17 -2.54 1.03 0.00 -1.46 0.00 0.00 42.92 40.12 1u5b s ASP 49 CO 0.56 -0.90 1.72 -0.81 0.52 0.00 0.00 175.17 176.27 1u5b n PRO 50 N 6.77 0.13 -4.15 4.34 -0.04 -1.26 -4.90 135.00 135.88 1u5b n PRO 50 Ca 0.17 0.10 -0.43 0.00 -0.04 0.00 0.00 63.50 63.29 1u5b n PRO 50 Cb 0.43 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.38 1u5b n PRO 50 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1u5b n HIS 51 N -1.41 -1.34 -2.08 0.54 8.25 -1.26 -4.89 115.22 113.02 1u5b n HIS 51 Ca 0.08 0.20 -0.38 0.00 -0.26 0.00 0.00 57.72 57.35 1u5b n HIS 51 Cb 0.23 -2.78 0.01 0.00 1.12 0.00 0.00 29.99 28.57 1u5b n HIS 51 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1u5b s LEU 52 N -7.48 4.02 0.67 2.41 1.43 -1.26 -5.00 118.68 113.47 1u5b s LEU 52 Ca 0.37 2.51 -0.16 0.00 -1.03 0.00 0.00 54.13 55.82 1u5b s LEU 52 Cb -0.21 -4.17 0.01 0.00 0.03 0.00 0.00 46.19 41.85 1u5b s LEU 52 CO 0.98 -1.07 1.16 -2.16 0.23 0.00 0.00 176.35 175.49 1u5b s PRO 53 N -2.64 2.60 0.23 1.29 0.04 -1.26 -4.80 135.00 130.45 1u5b s PRO 53 Ca 0.64 1.59 -0.07 0.00 0.04 0.00 0.00 61.00 63.20 1u5b s PRO 53 Cb -0.34 -1.91 0.38 0.00 0.04 0.00 0.00 34.50 32.67 1u5b s PRO 53 CO 0.41 -1.45 1.73 -0.22 0.04 0.00 0.00 177.00 177.52 1u5b h LYS 54 N 0.07 0.39 -0.07 4.56 3.64 -1.99 -1.42 116.57 121.74 1u5b h LYS 54 Ca -0.48 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 58.81 1u5b h LYS 54 Cb 1.27 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1u5b h LYS 54 CO 0.53 0.26 -0.27 1.49 -2.27 0.00 0.00 179.45 179.19 1u5b h GLU 55 N 0.40 0.13 0.15 1.90 4.81 -1.99 0.89 114.58 120.86 1u5b h GLU 55 Ca 0.37 -0.04 -0.30 0.00 -0.13 0.00 0.00 59.36 59.26 1u5b h GLU 55 Cb 0.53 -0.01 0.02 0.00 0.63 0.00 0.00 28.75 29.92 1u5b h GLU 55 CO -0.38 0.39 -1.28 -0.22 -0.73 0.00 0.00 179.01 176.79 1u5b h LYS 56 N 0.11 0.51 -0.55 1.92 3.64 -1.66 -1.71 116.57 118.83 1u5b h LYS 56 Ca 0.02 -0.75 -0.09 0.00 -1.27 0.00 0.00 60.65 58.55 1u5b h LYS 56 Cb 0.54 0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 1u5b h LYS 56 CO 0.04 1.34 -0.03 0.28 -2.27 0.00 0.00 179.45 178.81 1u5b h VAL 57 N 0.20 1.26 -0.37 2.00 2.07 -1.04 -0.77 116.25 119.60 1u5b h VAL 57 Ca -0.19 -1.14 -0.08 0.00 0.82 0.00 0.00 66.70 66.11 1u5b h VAL 57 Cb 1.97 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.59 1u5b h VAL 57 CO 0.24 0.41 -0.10 -0.07 0.02 0.00 0.00 177.57 178.06 1u5b h LEU 58 N 0.88 0.62 -0.61 2.57 3.38 -0.83 -1.48 115.31 119.83 1u5b h LEU 58 Ca 0.16 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1u5b h LEU 58 Cb 0.56 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1u5b h LEU 58 CO 0.03 0.76 0.33 0.50 0.09 0.00 0.00 178.44 180.15 1u5b h LYS 59 N 0.58 0.86 -0.18 1.13 3.64 -0.87 0.95 116.57 122.68 1u5b h LYS 59 Ca 0.11 -0.10 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1u5b h LYS 59 Cb 0.52 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 32.11 1u5b h LYS 59 CO 0.03 0.65 -0.27 -0.07 -2.27 0.00 0.00 179.45 177.53 1u5b h LEU 60 N 0.83 -0.83 -0.20 5.20 3.38 -0.56 -0.86 115.31 122.26 1u5b h LEU 60 Ca 0.21 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 1u5b h LEU 60 Cb 0.05 0.37 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1u5b h LEU 60 CO -0.03 -0.31 0.11 0.22 0.09 0.00 0.00 178.44 178.52 1u5b h TYR 61 N -0.31 0.28 -0.20 1.13 3.20 -1.09 -1.88 116.97 118.10 1u5b h TYR 61 Ca 0.11 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.85 1u5b h TYR 61 Cb 0.49 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 1u5b h TYR 61 CO -0.38 0.27 -0.40 0.87 -1.64 0.00 0.00 178.16 176.88 1u5b h LYS 62 N 0.21 0.47 -0.41 1.82 1.57 -0.77 -1.63 116.57 117.84 1u5b h LYS 62 Ca 0.07 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1u5b h LYS 62 Cb 0.09 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1u5b h LYS 62 CO -0.01 0.79 0.25 0.77 -0.57 0.00 0.00 179.45 180.68 1u5b h SER 63 N 0.39 0.48 -0.48 0.86 0.02 -1.06 -0.07 113.55 113.68 1u5b h SER 63 Ca 0.04 -0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 1u5b h SER 63 Cb 0.87 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 1u5b h SER 63 CO 0.07 0.38 0.04 0.24 -1.14 0.00 0.00 176.83 176.42 1u5b h MET 64 N 0.54 0.83 -0.28 3.45 2.86 -1.02 -1.76 114.93 119.55 1u5b h MET 64 Ca 0.15 -0.24 -0.17 0.00 -2.06 0.00 0.00 59.70 57.38 1u5b h MET 64 Cb -0.02 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 1u5b h MET 64 CO -0.03 0.85 -0.49 1.79 1.06 0.00 0.00 176.91 180.09 1u5b h THR 65 N 0.69 1.29 -0.66 2.22 1.35 -1.30 -1.13 112.91 115.37 1u5b h THR 65 Ca 0.14 -1.68 -0.03 0.00 -0.55 0.00 0.00 66.41 64.29 1u5b h THR 65 Cb 0.45 1.59 -0.03 0.00 -1.73 0.00 0.00 68.15 68.43 1u5b h THR 65 CO 0.02 0.54 0.32 0.25 -0.25 0.00 0.00 175.52 176.40 1u5b h LEU 66 N 0.61 0.87 -0.58 3.87 5.85 -0.98 0.16 115.31 125.12 1u5b h LEU 66 Ca 0.03 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1u5b h LEU 66 Cb 1.07 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 1u5b h LEU 66 CO 0.11 0.76 0.37 0.25 -0.34 0.00 0.00 178.44 179.58 1u5b h LEU 67 N 0.92 0.68 -0.60 2.25 5.85 -1.31 -0.74 115.31 122.36 1u5b h LEU 67 Ca 0.23 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.92 1u5b h LEU 67 Cb 0.12 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1u5b h LEU 67 CO -0.03 0.51 0.39 -1.13 -0.34 0.00 0.00 178.44 177.84 1u5b h ASN 68 N 0.78 0.66 -0.39 1.25 -0.73 -0.73 0.07 115.58 116.48 1u5b h ASN 68 Ca 0.21 -0.01 0.02 0.00 1.87 0.00 0.00 56.30 58.39 1u5b h ASN 68 Cb -0.06 -0.16 -0.03 0.00 0.27 0.00 0.00 38.32 38.35 1u5b h ASN 68 CO -0.04 0.47 0.22 0.74 -0.37 0.00 0.00 177.43 178.44 1u5b h THR 69 N 0.78 1.02 -0.50 -3.57 2.02 -0.45 -1.76 112.91 110.45 1u5b h THR 69 Ca 0.23 -0.15 -0.06 0.00 0.77 0.00 0.00 66.41 67.20 1u5b h THR 69 Cb -0.05 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 1u5b h THR 69 CO -0.07 0.08 0.08 -0.03 0.37 0.00 0.00 175.52 175.96 1u5b h MET 70 N 0.44 0.83 -0.15 6.66 1.85 -0.86 -2.44 114.93 121.26 1u5b h MET 70 Ca 0.16 -0.22 0.04 0.00 -0.61 0.00 0.00 59.70 59.07 1u5b h MET 70 Cb 0.03 -0.10 -0.04 0.00 0.43 0.00 0.00 31.60 31.92 1u5b h MET 70 CO -0.09 0.83 -0.12 -0.44 -0.40 0.00 0.00 176.91 176.69 1u5b h ASP 71 N 0.71 -0.38 -0.67 1.39 3.32 -0.80 0.40 116.42 120.39 1u5b h ASP 71 Ca 0.15 0.08 0.06 0.00 0.02 0.00 0.00 57.03 57.35 1u5b h ASP 71 Cb 0.40 0.19 -0.06 0.00 0.22 0.00 0.00 39.33 40.08 1u5b h ASP 71 CO 0.01 -0.16 0.36 0.03 -1.72 0.00 0.00 179.24 177.76 1u5b h ARG 72 N -0.13 0.64 -0.24 3.56 3.08 -1.15 0.19 114.38 120.33 1u5b h ARG 72 Ca 0.09 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 59.96 1u5b h ARG 72 Cb 0.27 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1u5b h ARG 72 CO -0.23 0.43 -0.43 0.82 -1.07 0.00 0.00 179.97 179.49 1u5b h ILE 73 N 0.66 1.30 -0.10 2.04 2.04 -1.13 -2.17 117.51 120.16 1u5b h ILE 73 Ca 0.30 -1.64 -0.18 0.00 1.00 0.00 0.00 64.86 64.35 1u5b h ILE 73 Cb 0.21 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1u5b h ILE 73 CO -0.20 0.52 -0.68 -0.07 0.00 0.00 0.00 178.15 177.73 1u5b h LEU 74 N 0.45 0.50 0.05 1.44 3.38 -0.74 0.73 115.31 121.13 1u5b h LEU 74 Ca 0.02 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.68 1u5b h LEU 74 Cb 1.03 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1u5b h LEU 74 CO 0.10 1.04 -0.07 0.22 0.09 0.00 0.00 178.44 179.82 1u5b h TYR 75 N 0.31 -0.17 -0.39 1.13 3.20 -0.98 -0.74 116.97 119.33 1u5b h TYR 75 Ca -0.02 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 1u5b h TYR 75 Cb 1.24 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.56 1u5b h TYR 75 CO 0.04 -0.11 0.05 1.49 -1.64 0.00 0.00 178.16 178.00 1u5b h GLU 76 N -0.14 0.60 -0.48 1.82 4.57 -1.31 -1.64 114.58 118.00 1u5b h GLU 76 Ca 0.01 -0.12 -0.05 0.00 -1.18 0.00 0.00 59.36 58.02 1u5b h GLU 76 Cb 0.15 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 1u5b h GLU 76 CO -0.03 0.59 0.08 1.03 -1.18 0.00 0.00 179.01 179.49 1u5b h SER 77 N 0.58 0.71 -0.35 1.04 0.87 -0.46 -1.13 113.55 114.81 1u5b h SER 77 Ca 0.13 -0.13 -0.09 0.00 -1.23 0.00 0.00 61.79 60.46 1u5b h SER 77 Cb 0.30 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1u5b h SER 77 CO 0.00 0.73 -0.13 -0.61 -0.53 0.00 0.00 176.83 176.29 1u5b h GLN 78 N 0.72 0.71 -0.05 2.24 -0.00 -0.58 -0.46 115.11 117.70 1u5b h GLN 78 Ca 0.16 -0.29 -0.03 0.00 -0.00 0.00 0.00 58.65 58.48 1u5b h GLN 78 Cb 0.33 -0.03 -0.01 0.00 0.00 0.00 0.00 27.48 27.77 1u5b h GLN 78 CO 0.00 0.89 -0.13 0.00 0.00 0.00 0.00 178.83 179.59 1u5b h ARG 79 N 0.49 0.07 0.00 1.69 2.47 -0.86 -0.64 114.38 117.61 1u5b h ARG 79 Ca 0.08 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1u5b h ARG 79 Cb 0.65 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 1u5b h ARG 79 CO 0.04 0.20 0.00 1.04 0.56 0.00 0.00 179.97 181.82 1u5b n GLN 80 N -4.35 0.80 -0.89 0.04 6.02 -0.47 -4.91 117.38 113.62 1u5b n GLN 80 Ca -0.02 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1u5b n GLN 80 Cb 0.22 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.98 1u5b n GLN 80 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1u5b n GLY 81 N 0.87 0.54 0.07 1.08 0.00 -0.25 -4.95 105.19 102.55 1u5b n GLY 81 Ca 0.20 -0.16 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 1u5b n GLY 81 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1u5b h ARG 82 N 1.12 0.02 -5.51 1.61 3.08 -1.28 -3.46 114.38 109.96 1u5b h ARG 82 Ca 0.00 -0.03 -0.43 0.00 0.07 0.00 0.00 59.98 59.59 1u5b h ARG 82 Cb 0.00 0.01 -0.16 0.00 0.08 0.00 0.00 29.97 29.90 1u5b h ARG 82 CO 0.00 0.80 -0.74 0.96 -1.07 0.00 0.00 179.97 179.92 1u5b s ILE 83 N -2.66 1.59 -0.37 2.04 -4.36 -1.23 -4.94 121.20 111.26 1u5b s ILE 83 Ca -0.02 -2.06 0.22 0.00 -0.26 0.00 0.00 60.65 58.53 1u5b s ILE 83 Cb 0.09 -1.89 0.25 0.00 1.25 0.00 0.00 42.46 42.16 1u5b s ILE 83 CO 0.82 -0.55 1.50 0.77 0.24 0.00 0.00 174.94 177.72 1u5b h SER 84 N 2.86 0.00 -4.27 4.36 4.64 -1.89 -3.40 113.55 115.85 1u5b h SER 84 Ca -0.39 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 60.98 1u5b h SER 84 Cb 1.21 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.08 1u5b h SER 84 CO 0.59 0.07 0.44 0.12 -0.87 0.00 0.00 176.83 177.18 1u5b s PHE 85 N -3.19 -0.46 0.08 4.77 5.36 -1.26 -5.04 117.98 118.24 1u5b s PHE 85 Ca 0.05 0.82 -0.20 0.00 -0.96 0.00 0.00 56.93 56.64 1u5b s PHE 85 Cb 0.06 0.43 0.04 0.00 -0.34 0.00 0.00 43.02 43.22 1u5b s PHE 85 CO 0.70 -0.40 0.47 -0.47 -1.46 0.00 0.00 175.22 174.06 1u5b s TYR 86 N -1.00 -0.33 -0.04 10.12 5.04 -1.26 -4.67 117.35 125.19 1u5b s TYR 86 Ca -0.04 0.23 0.00 0.00 -2.44 0.00 0.00 57.07 54.83 1u5b s TYR 86 Cb -0.01 0.31 0.03 0.00 0.35 0.00 0.00 41.96 42.64 1u5b s TYR 86 CO 0.03 -0.66 -0.01 -1.64 -1.34 0.00 0.00 175.55 171.93 1u5b s MET 87 N -2.95 0.53 0.61 4.97 -1.94 -1.26 -1.21 119.30 118.04 1u5b s MET 87 Ca -0.02 0.04 -0.03 0.00 -1.71 0.00 0.00 55.69 53.97 1u5b s MET 87 Cb -0.00 -0.72 0.04 0.00 2.01 0.00 0.00 34.83 36.16 1u5b s MET 87 CO -0.06 -0.17 0.87 0.95 -0.01 0.00 0.00 175.02 176.61 1u5b s THR 88 N 1.27 2.75 -0.15 2.05 -4.23 -1.26 -5.02 115.64 111.06 1u5b s THR 88 Ca -0.06 -0.42 0.14 0.00 -1.18 0.00 0.00 61.69 60.18 1u5b s THR 88 Cb -0.13 -3.10 0.27 0.00 1.34 0.00 0.00 72.50 70.88 1u5b s THR 88 CO -0.02 -0.09 1.17 0.59 -0.54 0.00 0.00 174.62 175.73 1u5b n ASN 89 N -2.57 2.56 -4.68 3.99 3.02 -1.26 -4.96 115.26 111.36 1u5b n ASN 89 Ca 0.07 -2.81 -0.47 0.00 -0.03 0.00 0.00 54.58 51.35 1u5b n ASN 89 Cb 0.60 -0.35 -0.04 0.00 -0.61 0.00 0.00 39.78 39.37 1u5b n ASN 89 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1u5b n TYR 90 N -1.00 2.32 0.00 3.10 4.01 -1.26 -1.91 117.16 122.42 1u5b n TYR 90 Ca 0.13 0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.97 1u5b n TYR 90 Cb 0.59 -2.62 0.00 0.00 -0.31 0.00 0.00 39.34 37.00 1u5b n TYR 90 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1u5b n GLY 91 N 3.96 0.88 0.28 2.72 0.00 -1.26 -2.25 105.19 109.52 1u5b n GLY 91 Ca 0.20 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 1u5b n GLY 91 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1u5b n GLU 92 N -2.00 2.14 0.22 1.61 1.02 -0.80 -4.54 120.64 118.30 1u5b n GLU 92 Ca 0.00 -1.52 0.07 0.00 -0.02 0.00 0.00 57.16 55.68 1u5b n GLU 92 Cb 0.00 -1.12 0.53 0.00 -0.02 0.00 0.00 31.44 30.82 1u5b n GLU 92 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1u5b h GLU 93 N 0.98 0.00 -0.66 3.49 3.07 -1.89 -1.99 114.58 117.57 1u5b h GLU 93 Ca 0.00 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.78 1u5b h GLU 93 Cb 0.51 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.40 1u5b h GLU 93 CO 0.00 0.23 0.10 0.78 -1.40 0.00 0.00 179.01 178.71 1u5b h GLY 94 N 0.89 1.18 1.80 -3.84 0.00 -1.84 -2.50 103.07 98.77 1u5b h GLY 94 Ca -0.00 -0.79 -0.06 0.00 0.00 0.00 0.00 47.33 46.48 1u5b h GLY 94 CO 0.03 0.73 -0.18 -0.91 0.00 0.00 0.00 176.54 176.21 1u5b h THR 95 N 1.03 1.20 0.18 4.70 1.35 -1.27 -1.93 112.91 118.17 1u5b h THR 95 Ca 0.20 -0.92 -0.01 0.00 -0.55 0.00 0.00 66.41 65.13 1u5b h THR 95 Cb 0.45 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1u5b h THR 95 CO 0.01 0.28 -0.09 0.45 -0.25 0.00 0.00 175.52 175.93 1u5b h HIS 96 N 0.23 -0.23 0.00 4.73 3.86 -1.48 -3.03 115.15 119.22 1u5b h HIS 96 Ca 0.04 -0.01 -0.19 0.00 -1.16 0.00 0.00 60.37 59.06 1u5b h HIS 96 Cb 0.46 0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.97 1u5b h HIS 96 CO 0.01 0.19 -1.06 -0.39 0.86 0.00 0.00 177.93 177.54 1u5b h VAL 97 N -0.82 1.15 -0.43 2.45 -1.51 -1.44 -1.69 116.25 113.97 1u5b h VAL 97 Ca -0.02 -2.76 -0.07 0.00 -1.23 0.00 0.00 66.70 62.61 1u5b h VAL 97 Cb 0.52 2.53 -0.02 0.00 -2.13 0.00 0.00 31.29 32.20 1u5b h VAL 97 CO 0.04 0.65 -0.01 1.23 -1.23 0.00 0.00 177.57 178.26 1u5b h GLY 98 N 3.33 0.82 0.55 5.19 0.00 -1.49 -0.45 103.07 111.02 1u5b h GLY 98 Ca -0.08 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 46.60 1u5b h GLY 98 CO 0.09 0.56 -0.09 1.48 0.00 0.00 0.00 176.54 178.58 1u5b h SER 99 N 0.60 0.16 -0.81 0.19 4.64 -1.57 -3.26 113.55 113.51 1u5b h SER 99 Ca 0.12 -0.57 0.09 0.00 -0.47 0.00 0.00 61.79 60.96 1u5b h SER 99 Cb 0.50 -0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 62.49 1u5b h SER 99 CO 0.02 0.70 0.53 0.00 -0.87 0.00 0.00 176.83 177.21 1u5b h ALA 100 N 0.47 1.74 0.00 5.18 0.00 -1.25 -1.30 119.26 124.10 1u5b h ALA 100 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1u5b h ALA 100 Cb 0.68 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1u5b h ALA 100 CO 0.02 0.10 -0.05 0.00 0.00 0.00 0.00 179.25 179.32 1u5b h ALA 101 N 1.59 1.61 -0.00 0.00 0.00 -1.13 -2.55 119.26 118.78 1u5b h ALA 101 Ca 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1u5b h ALA 101 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1u5b h ALA 101 CO -0.14 0.06 -0.28 0.00 0.00 0.00 0.00 179.25 178.89 1u5b n ALA 102 N -2.39 3.02 -2.55 0.00 0.00 -0.49 -4.92 120.51 113.18 1u5b n ALA 102 Ca -0.03 -0.24 -0.28 0.00 0.00 0.00 0.00 53.44 52.89 1u5b n ALA 102 Cb 0.13 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.29 1u5b n ALA 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1u5b s LEU 103 N -2.98 4.04 0.48 0.00 1.43 -0.96 -4.62 118.68 116.07 1u5b s LEU 103 Ca 0.13 0.65 -0.22 0.00 -1.03 0.00 0.00 54.13 53.66 1u5b s LEU 103 Cb 0.18 -3.48 -0.07 0.00 0.03 0.00 0.00 46.19 42.85 1u5b s LEU 103 CO 0.62 -0.22 1.14 -0.62 0.23 0.00 0.00 176.35 177.51 1u5b s ASP 104 N -3.36 6.08 0.41 2.29 -1.08 -1.26 -4.95 116.67 114.80 1u5b s ASP 104 Ca 0.43 2.24 0.21 0.00 -0.52 0.00 0.00 52.55 54.91 1u5b s ASP 104 Cb -0.10 -2.59 1.18 0.00 -1.46 0.00 0.00 42.92 39.94 1u5b s ASP 104 CO 0.32 -0.98 1.75 0.78 0.52 0.00 0.00 175.17 177.56 1u5b h ASN 105 N 1.81 0.39 -0.38 -0.34 2.35 -1.99 -2.17 115.58 115.25 1u5b h ASN 105 Ca -0.49 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 1u5b h ASN 105 Cb 1.25 0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.65 1u5b h ASN 105 CO 0.59 0.04 0.00 0.35 -1.65 0.00 0.00 177.43 176.76 1u5b n THR 106 N -4.61 0.49 -1.80 2.81 -2.24 -1.26 -4.72 114.28 102.95 1u5b n THR 106 Ca 0.27 -0.73 -0.41 0.00 -2.27 0.00 0.00 64.05 60.91 1u5b n THR 106 Cb 0.98 0.95 -0.02 0.00 -2.10 0.00 0.00 70.33 70.15 1u5b n THR 106 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1u5b s ASP 107 N -1.49 6.40 -0.01 3.42 1.01 -0.82 -4.93 116.67 120.25 1u5b s ASP 107 Ca 0.39 2.92 -0.27 0.00 0.71 0.00 0.00 52.55 56.30 1u5b s ASP 107 Cb 0.23 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.49 1u5b s ASP 107 CO 0.32 -0.90 0.83 -0.22 0.21 0.00 0.00 175.17 175.41 1u5b s LEU 108 N -0.38 4.37 -0.17 1.23 2.96 -1.03 -4.86 118.68 120.80 1u5b s LEU 108 Ca 0.64 1.44 -0.06 0.00 -0.22 0.00 0.00 54.13 55.94 1u5b s LEU 108 Cb -0.47 -3.32 -0.03 0.00 0.50 0.00 0.00 46.19 42.86 1u5b s LEU 108 CO 0.46 -0.15 0.02 -0.69 -1.32 0.00 0.00 176.35 174.67 1u5b s VAL 109 N 0.70 4.39 0.02 1.68 1.01 -0.20 -1.23 120.40 126.76 1u5b s VAL 109 Ca 0.44 -0.18 0.07 0.00 0.00 0.00 0.00 61.98 62.30 1u5b s VAL 109 Cb -0.20 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 1u5b s VAL 109 CO 0.23 0.48 -0.18 -0.36 0.00 0.00 0.00 175.10 175.27 1u5b s PHE 110 N 0.30 2.56 0.20 5.22 0.40 -0.29 -0.31 117.98 126.05 1u5b s PHE 110 Ca 0.00 -0.26 0.04 0.00 -0.60 0.00 0.00 56.93 56.12 1u5b s PHE 110 Cb -0.13 -1.49 -0.02 0.00 0.51 0.00 0.00 43.02 41.89 1u5b s PHE 110 CO 0.01 0.21 0.15 0.41 0.70 0.00 0.00 175.22 176.71 1u5b n GLY 111 N 1.76 3.42 0.72 4.36 0.00 -1.26 -0.84 105.19 113.35 1u5b n GLY 111 Ca -0.16 -1.84 -0.08 0.00 0.00 0.00 0.00 46.02 43.94 1u5b n GLY 111 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1u5b n GLN 112 N -0.40 0.19 0.00 1.61 7.27 -1.23 -4.75 117.38 120.07 1u5b n GLN 112 Ca 0.03 0.08 0.00 0.00 0.07 0.00 0.00 57.00 57.18 1u5b n GLN 112 Cb 0.35 -0.82 0.00 0.00 2.41 0.00 0.00 30.24 32.18 1u5b n GLN 112 CO 0.00 0.00 0.00 2.48 0.07 0.00 0.00 177.06 179.61 1u5b n TYR 113 N -3.54 0.00 -2.27 3.69 4.11 -1.26 -4.62 117.16 113.27 1u5b n TYR 113 Ca -0.14 0.00 -0.26 0.00 -0.00 0.00 0.00 57.90 57.50 1u5b n TYR 113 Cb 0.48 0.00 0.01 0.00 -0.00 0.00 0.00 39.34 39.83 1u5b n TYR 113 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73 1u5b n ARG 114 N 0.00 3.47 -0.85 -3.48 0.63 -1.26 -4.58 116.66 110.58 1u5b n ARG 114 Ca 0.00 -4.33 0.04 0.00 -0.92 0.00 0.00 57.85 52.64 1u5b n ARG 114 Cb 0.00 -2.26 0.06 0.00 0.45 0.00 0.00 32.46 30.71 1u5b n ARG 114 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1u5b n GLU 115 N -0.58 0.44 0.06 -0.14 4.71 -1.26 -4.92 120.64 118.95 1u5b n GLU 115 Ca 0.42 -2.00 0.19 0.00 -0.01 0.00 0.00 57.16 55.76 1u5b n GLU 115 Cb 0.76 -0.63 0.71 0.00 -1.01 0.00 0.00 31.44 31.28 1u5b n GLU 115 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1u5b h ALA 116 N 0.56 2.33 0.00 0.62 0.00 -1.97 -1.04 119.26 119.77 1u5b h ALA 116 Ca -0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1u5b h ALA 116 Cb 1.48 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 1u5b h ALA 116 CO 0.04 -0.56 -0.04 0.78 0.00 0.00 0.00 179.25 179.47 1u5b h GLY 117 N 0.00 0.00 0.96 0.00 0.00 -1.92 -1.52 103.07 100.59 1u5b h GLY 117 Ca 0.21 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.49 1u5b h GLY 117 CO -0.00 0.00 0.11 -2.08 0.00 0.00 0.00 176.54 174.57 1u5b h VAL 118 N 0.00 1.24 -0.45 4.60 2.07 -1.38 0.48 116.25 122.81 1u5b h VAL 118 Ca -0.00 -0.82 -0.11 0.00 0.82 0.00 0.00 66.70 66.59 1u5b h VAL 118 Cb 0.11 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1u5b h VAL 118 CO 0.01 0.29 -0.17 -0.07 0.02 0.00 0.00 177.57 177.64 1u5b h LEU 119 N 0.61 0.87 -0.66 2.57 3.38 -1.45 -2.08 115.31 118.55 1u5b h LEU 119 Ca 0.14 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1u5b h LEU 119 Cb 0.32 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1u5b h LEU 119 CO 0.00 1.03 0.22 -0.03 0.09 0.00 0.00 178.44 179.75 1u5b h MET 120 N 0.76 1.02 -0.83 1.13 4.05 -1.14 -0.87 114.93 119.04 1u5b h MET 120 Ca 0.11 -0.21 -0.01 0.00 -0.28 0.00 0.00 59.70 59.31 1u5b h MET 120 Cb 0.70 -0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 31.31 1u5b h MET 120 CO 0.05 0.88 0.47 -0.92 0.23 0.00 0.00 176.91 177.62 1u5b h TYR 121 N 0.95 1.12 0.00 1.39 3.20 -0.80 -2.10 116.97 120.73 1u5b h TYR 121 Ca 0.21 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.07 1u5b h TYR 121 Cb 0.28 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.18 1u5b h TYR 121 CO 0.02 0.77 0.00 0.54 -1.64 0.00 0.00 178.16 177.85 1u5b n ARG 122 N -4.35 0.96 -2.39 1.82 1.74 -0.79 -4.89 116.66 108.77 1u5b n ARG 122 Ca 0.09 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 57.02 1u5b n ARG 122 Cb 0.09 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 1u5b n ARG 122 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1u5b n ASP 123 N -0.25 -4.54 -4.71 0.55 8.00 -0.79 -4.96 116.55 109.84 1u5b n ASP 123 Ca 0.00 -0.05 -0.42 0.00 0.71 0.00 0.00 54.79 55.02 1u5b n ASP 123 Cb 0.12 -3.63 -0.03 0.00 -0.02 0.00 0.00 41.12 37.55 1u5b n ASP 123 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1u5b s TYR 124 N -2.79 2.76 0.36 1.24 5.04 -0.37 -4.92 117.35 118.67 1u5b s TYR 124 Ca 0.05 0.44 -0.28 0.00 -2.44 0.00 0.00 57.07 54.83 1u5b s TYR 124 Cb -0.02 -3.99 -0.11 0.00 0.35 0.00 0.00 41.96 38.19 1u5b s TYR 124 CO 0.06 -3.79 1.50 -2.30 -1.34 0.00 0.00 175.55 169.67 1u5b n PRO 125 N 4.63 2.65 -0.27 4.97 -0.02 -1.26 -4.78 135.00 140.92 1u5b n PRO 125 Ca 0.15 0.93 0.10 0.00 -2.02 0.00 0.00 63.50 62.67 1u5b n PRO 125 Cb 0.39 -2.67 0.35 0.00 -0.02 0.00 0.00 33.50 31.55 1u5b n PRO 125 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1u5b h LEU 126 N 3.28 0.70 -1.66 2.45 3.38 -1.96 -0.92 115.31 120.58 1u5b h LEU 126 Ca -0.50 0.03 0.17 0.00 0.09 0.00 0.00 57.88 57.67 1u5b h LEU 126 Cb 1.24 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.84 1u5b h LEU 126 CO 0.67 0.37 0.51 -0.08 0.09 0.00 0.00 178.44 180.01 1u5b h GLU 127 N 0.75 0.31 0.03 1.13 4.81 -1.90 -1.23 114.58 118.48 1u5b h GLU 127 Ca 0.43 -0.02 -0.33 0.00 -0.13 0.00 0.00 59.36 59.31 1u5b h GLU 127 Cb 0.61 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.88 1u5b h GLU 127 CO -0.20 0.21 -1.96 1.28 -0.73 0.00 0.00 179.01 177.62 1u5b n LEU 128 N -4.45 1.34 -0.13 1.64 4.77 -0.38 -0.76 117.00 119.02 1u5b n LEU 128 Ca 0.15 0.25 -0.04 0.00 -0.03 0.00 0.00 56.01 56.34 1u5b n LEU 128 Cb 0.60 -0.19 0.04 0.00 -2.33 0.00 0.00 43.42 41.55 1u5b n LEU 128 CO 0.33 0.57 0.90 -0.26 -1.33 0.00 0.00 177.39 177.60 1u5b h PHE 129 N 0.02 0.12 0.00 -1.77 0.04 -1.30 -2.11 116.94 111.94 1u5b h PHE 129 Ca -0.39 0.03 -0.14 0.00 2.80 0.00 0.00 57.97 60.27 1u5b h PHE 129 Cb 2.05 0.01 -0.02 0.00 2.20 0.00 0.00 35.95 40.19 1u5b h PHE 129 CO 0.02 -0.00 -0.64 0.52 -0.60 0.00 0.00 178.31 177.61 1u5b h MET 130 N 0.20 0.00 -0.42 1.51 2.86 -1.24 -2.42 114.93 115.42 1u5b h MET 130 Ca 0.21 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.80 1u5b h MET 130 Cb 0.26 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 1u5b h MET 130 CO -0.28 0.64 0.06 0.00 1.06 0.00 0.00 176.91 178.39 1u5b h ALA 131 N 1.36 1.31 -0.16 6.32 0.00 -0.83 -0.93 119.26 126.33 1u5b h ALA 131 Ca -0.01 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 1u5b h ALA 131 Cb 1.29 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1u5b h ALA 131 CO 0.08 0.48 -0.31 0.37 0.00 0.00 0.00 179.25 179.87 1u5b h GLN 132 N 0.63 0.48 -0.77 0.00 -0.00 -1.17 -0.61 115.11 113.67 1u5b h GLN 132 Ca 0.14 -0.31 0.01 0.00 -0.00 0.00 0.00 58.65 58.48 1u5b h GLN 132 Cb 0.31 0.04 -0.04 0.00 0.00 0.00 0.00 27.48 27.79 1u5b h GLN 132 CO 0.00 0.92 0.51 0.00 0.00 0.00 0.00 178.83 180.27 1u5b n TYR 134 N -4.42 0.35 -3.76 0.00 4.02 -0.37 -4.55 117.16 108.42 1u5b n TYR 134 Ca 0.09 0.10 -0.26 0.00 -0.01 0.00 0.00 57.90 57.82 1u5b n TYR 134 Cb 0.03 -0.63 0.04 0.00 -0.02 0.00 0.00 39.34 38.77 1u5b n TYR 134 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1u5b n GLY 135 N 1.43 -0.45 4.01 2.72 0.00 -0.31 -4.96 105.19 107.63 1u5b n GLY 135 Ca 0.06 0.18 -0.23 0.00 0.00 0.00 0.00 46.02 46.03 1u5b n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u5b s ASN 136 N -3.66 4.30 0.61 1.61 2.20 -0.79 -4.22 114.94 114.99 1u5b s ASN 136 Ca 0.43 -0.54 0.31 0.00 -0.94 0.00 0.00 52.86 52.12 1u5b s ASN 136 Cb -0.21 0.24 1.83 0.00 -2.00 0.00 0.00 41.25 41.11 1u5b s ASN 136 CO 0.80 -1.91 2.19 0.16 -2.94 0.00 0.00 177.10 175.39 1u5b h ILE 137 N -0.51 0.40 0.00 0.54 3.07 -1.24 -1.72 117.51 118.06 1u5b h ILE 137 Ca -0.34 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.07 1u5b h ILE 137 Cb 1.26 0.91 0.00 0.00 -0.27 0.00 0.00 36.82 38.72 1u5b h ILE 137 CO 0.38 0.00 -0.00 -1.20 -1.05 0.00 0.00 178.15 176.27 1u5b n SER 138 N -3.67 0.37 -4.67 2.16 7.64 -1.26 -4.85 113.62 109.34 1u5b n SER 138 Ca -0.01 0.53 -0.42 0.00 1.01 0.00 0.00 58.87 59.98 1u5b n SER 138 Cb 0.20 -0.63 -0.03 0.00 -1.01 0.00 0.00 64.21 62.75 1u5b n SER 138 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1u5b s ASP 139 N -3.68 6.71 0.53 6.43 2.15 -0.65 -4.88 116.67 123.28 1u5b s ASP 139 Ca 0.12 2.24 0.31 0.00 0.43 0.00 0.00 52.55 55.65 1u5b s ASP 139 Cb 0.16 -2.55 1.42 0.00 -0.30 0.00 0.00 42.92 41.66 1u5b s ASP 139 CO 0.56 -0.86 2.02 -0.07 -0.17 0.00 0.00 175.17 176.65 1u5b h LEU 140 N 9.39 0.00 0.00 -1.34 3.38 -1.89 -1.64 115.31 123.21 1u5b h LEU 140 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1u5b h LEU 140 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1u5b h LEU 140 CO 0.94 0.09 0.00 0.61 0.09 0.00 0.00 178.44 180.16 1u5b n GLY 141 N -0.28 -0.74 2.40 0.83 0.00 -1.26 -4.90 105.19 101.24 1u5b n GLY 141 Ca -0.01 -0.13 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 1u5b n GLY 141 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1u5b n LYS 142 N -0.94 -1.78 -1.08 1.61 5.02 -0.62 -2.17 118.16 118.20 1u5b n LYS 142 Ca 0.16 0.89 -0.03 0.00 -2.02 0.00 0.00 58.31 57.31 1u5b n LYS 142 Cb 0.07 -5.45 -0.01 0.00 -0.02 0.00 0.00 35.03 29.62 1u5b n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1u5b n GLY 143 N -0.78 0.54 0.10 0.72 0.00 -1.26 -4.87 105.19 99.64 1u5b n GLY 143 Ca -0.20 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.52 1u5b n GLY 143 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1u5b h ARG 144 N 0.38 0.16 -6.19 1.61 3.08 -1.82 -3.47 114.38 108.13 1u5b h ARG 144 Ca -0.06 -0.22 -0.48 0.00 0.07 0.00 0.00 59.98 59.29 1u5b h ARG 144 Cb 0.49 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 1u5b h ARG 144 CO 0.09 1.04 -0.47 -0.65 -1.07 0.00 0.00 179.97 178.91 1u5b s GLN 145 N -2.89 3.21 0.63 0.04 -0.21 -1.26 -5.10 119.66 114.08 1u5b s GLN 145 Ca -0.02 -0.88 -0.17 0.00 0.02 0.00 0.00 55.36 54.30 1u5b s GLN 145 Cb 0.09 -2.75 -0.08 0.00 1.00 0.00 0.00 33.01 31.28 1u5b s GLN 145 CO 0.84 0.42 0.47 -1.33 -2.12 0.00 0.00 175.29 173.57 1u5b n MET 146 N -1.27 0.41 -1.27 2.91 2.81 -1.26 -4.91 117.12 114.53 1u5b n MET 146 Ca -0.08 0.17 -0.36 0.00 -1.81 0.00 0.00 57.70 55.61 1u5b n MET 146 Cb 0.57 -1.69 0.07 0.00 -0.71 0.00 0.00 33.22 31.46 1u5b n MET 146 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1u5b n PRO 147 N -0.14 0.31 -1.00 0.03 -0.02 -1.26 -2.60 135.00 130.31 1u5b n PRO 147 Ca 0.11 0.15 -0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1u5b n PRO 147 Cb 0.48 -1.85 -0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1u5b n PRO 147 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1u5b n VAL 148 N -2.38 0.00 -2.58 -1.45 0.24 -1.26 -4.87 118.33 106.02 1u5b n VAL 148 Ca 0.10 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.98 1u5b n VAL 148 Cb 0.50 -0.61 0.01 0.00 -1.47 0.00 0.00 33.84 32.26 1u5b n VAL 148 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1u5b n HIS 149 N -2.39 2.61 -2.00 6.34 8.25 -1.07 -4.89 115.22 122.07 1u5b n HIS 149 Ca -0.00 -2.69 -0.30 0.00 -0.26 0.00 0.00 57.72 54.47 1u5b n HIS 149 Cb 0.31 -1.64 0.01 0.00 1.12 0.00 0.00 29.99 29.79 1u5b n HIS 149 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1u5b s TYR 150 N -1.15 3.56 -0.16 4.41 2.02 -1.26 -4.49 117.35 120.29 1u5b s TYR 150 Ca 0.37 1.16 -0.28 0.00 -0.37 0.00 0.00 57.07 57.95 1u5b s TYR 150 Cb 0.09 -2.71 0.08 0.00 -0.40 0.00 0.00 41.96 39.02 1u5b s TYR 150 CO 0.04 -0.70 0.77 0.20 -1.57 0.00 0.00 175.55 174.28 1u5b s GLY 151 N -4.20 -0.48 -0.21 0.71 0.00 -1.26 -1.25 107.32 100.63 1u5b s GLY 151 Ca 0.54 1.78 -0.06 0.00 0.00 0.00 0.00 44.72 46.98 1u5b s GLY 151 CO 0.52 1.30 0.41 0.00 0.00 0.00 0.00 173.10 175.34 1u5b h LYS 153 N 8.17 0.52 -0.41 0.00 3.64 -1.97 -0.40 116.57 126.12 1u5b h LYS 153 Ca -0.17 -0.52 -0.05 0.00 -1.27 0.00 0.00 60.65 58.64 1u5b h LYS 153 Cb 1.12 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 33.06 1u5b h LYS 153 CO 0.16 1.16 0.06 0.93 -2.27 0.00 0.00 179.45 179.49 1u5b h GLU 154 N 0.31 0.63 -0.51 1.90 5.08 -1.95 -2.64 114.58 117.40 1u5b h GLU 154 Ca -0.08 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.07 1u5b h GLU 154 Cb 1.55 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.66 1u5b h GLU 154 CO 0.17 0.61 0.08 0.54 -1.00 0.00 0.00 179.01 179.41 1u5b n ARG 155 N -4.29 3.64 -3.82 2.33 1.74 -1.20 -4.98 116.66 110.08 1u5b n ARG 155 Ca 0.02 -3.05 -0.26 0.00 -0.77 0.00 0.00 57.85 53.80 1u5b n ARG 155 Cb 0.23 -2.08 0.01 0.00 -1.02 0.00 0.00 32.46 29.59 1u5b n ARG 155 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1u5b n HIS 156 N -0.14 -1.78 -3.83 -1.55 8.25 -0.89 -4.88 115.22 110.40 1u5b n HIS 156 Ca 0.31 0.68 -0.30 0.00 -0.26 0.00 0.00 57.72 58.15 1u5b n HIS 156 Cb 1.15 -3.80 -0.15 0.00 1.12 0.00 0.00 29.99 28.31 1u5b n HIS 156 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1u5b s PHE 157 N -3.76 2.13 0.23 4.41 2.19 -0.21 -1.03 117.98 121.94 1u5b s PHE 157 Ca 0.13 -1.85 -0.30 0.00 0.33 0.00 0.00 56.93 55.24 1u5b s PHE 157 Cb -0.05 -1.81 -0.10 0.00 -1.31 0.00 0.00 43.02 39.75 1u5b s PHE 157 CO 0.86 -0.84 1.46 0.08 1.83 0.00 0.00 175.22 178.62 1u5b s VAL 158 N 1.47 2.67 0.02 3.12 1.01 0.58 -0.58 120.40 128.69 1u5b s VAL 158 Ca 0.05 0.55 -0.37 0.00 0.00 0.00 0.00 61.98 62.21 1u5b s VAL 158 Cb -0.18 -3.35 -0.16 0.00 0.00 0.00 0.00 36.38 32.69 1u5b s VAL 158 CO -0.16 0.08 1.49 0.41 0.00 0.00 0.00 175.10 176.92 1u5b n THR 159 N 2.63 0.09 -1.99 3.92 -1.04 -1.26 -4.59 114.28 112.06 1u5b n THR 159 Ca 0.08 -0.02 -0.39 0.00 -2.04 0.00 0.00 64.05 61.68 1u5b n THR 159 Cb 0.40 -1.09 0.01 0.00 -1.82 0.00 0.00 70.33 67.83 1u5b n THR 159 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1u5b s ILE 160 N 1.35 2.48 0.09 12.58 -1.09 -0.38 -4.96 121.20 131.27 1u5b s ILE 160 Ca 0.87 0.41 0.05 0.00 -2.23 0.00 0.00 60.65 59.75 1u5b s ILE 160 Cb -0.91 -3.23 -0.03 0.00 -1.58 0.00 0.00 42.46 36.70 1u5b s ILE 160 CO 0.49 0.04 -0.14 -0.94 -1.23 0.00 0.00 174.94 173.17 1u5b s SER 161 N -0.80 1.75 0.24 3.58 1.04 -1.26 -4.73 113.70 113.51 1u5b s SER 161 Ca 0.61 -0.71 -0.03 0.00 0.48 0.00 0.00 55.95 56.30 1u5b s SER 161 Cb -0.38 -0.05 0.26 0.00 0.10 0.00 0.00 66.02 65.95 1u5b s SER 161 CO 0.48 -0.12 1.69 0.28 0.98 0.00 0.00 173.24 176.55 1u5b h SER 162 N 3.94 0.75 -2.55 7.02 0.02 -1.97 -3.44 113.55 117.32 1u5b h SER 162 Ca -0.40 -0.23 -0.52 0.00 -0.84 0.00 0.00 61.79 59.79 1u5b h SER 162 Cb 1.19 -0.20 0.04 0.00 0.14 0.00 0.00 62.40 63.57 1u5b h SER 162 CO 0.45 0.90 1.10 -2.84 -1.14 0.00 0.00 176.83 175.31 1u5b s PRO 163 N -4.75 4.13 0.42 3.45 0.02 -1.26 -4.90 135.00 132.11 1u5b s PRO 163 Ca -0.09 2.61 -0.24 0.00 0.02 0.00 0.00 61.00 63.30 1u5b s PRO 163 Cb 0.14 -3.50 -0.08 0.00 0.02 0.00 0.00 34.50 31.08 1u5b s PRO 163 CO 0.82 -0.83 1.16 -0.51 -0.33 0.00 0.00 177.00 177.31 1u5b s LEU 164 N 2.46 4.14 0.00 -5.54 1.43 -1.26 -3.66 118.68 116.24 1u5b s LEU 164 Ca 0.80 2.32 0.00 0.00 -1.03 0.00 0.00 54.13 56.23 1u5b s LEU 164 Cb -0.47 -4.09 0.00 0.00 0.03 0.00 0.00 46.19 41.66 1u5b s LEU 164 CO 0.36 -0.74 0.00 0.00 0.23 0.00 0.00 176.35 176.20 1u5b n ALA 165 N -0.10 0.00 0.25 4.21 0.00 -1.26 -4.84 120.51 118.77 1u5b n ALA 165 Ca 0.05 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.59 1u5b n ALA 165 Cb 0.47 -0.37 0.68 0.00 0.00 0.00 0.00 19.45 20.23 1u5b n ALA 165 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1u5b h THR 166 N 0.00 0.91 0.00 0.00 1.35 -1.95 -1.67 112.91 111.55 1u5b h THR 166 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1u5b h THR 166 Cb 0.00 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 1u5b h THR 166 CO 0.00 0.00 0.00 0.06 -0.25 0.00 0.00 175.52 175.33 1u5b h GLN 167 N 0.00 0.00 0.55 4.72 -0.00 -1.88 -3.29 115.11 115.22 1u5b h GLN 167 Ca 0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.64 1u5b h GLN 167 Cb 0.07 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.55 1u5b h GLN 167 CO -0.00 0.00 -0.27 0.82 -0.00 0.00 0.00 178.83 179.38 1u5b h ILE 168 N 0.00 0.27 0.00 1.86 2.04 -1.62 0.21 117.51 120.27 1u5b h ILE 168 Ca 0.00 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 1u5b h ILE 168 Cb 0.46 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1u5b h ILE 168 CO 0.00 0.04 -0.26 1.55 0.00 0.00 0.00 178.15 179.48 1u5b h PRO 169 N -1.05 0.00 -0.39 2.37 0.13 -1.74 -2.40 132.00 128.92 1u5b h PRO 169 Ca -0.08 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 1u5b h PRO 169 Cb 0.64 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 1u5b h PRO 169 CO 0.13 0.26 0.18 1.96 -0.23 0.00 0.00 178.00 180.29 1u5b h GLN 170 N 0.00 0.57 -0.61 0.86 4.20 -1.60 -1.81 115.11 116.71 1u5b h GLN 170 Ca -0.00 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 1u5b h GLN 170 Cb 0.58 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 1u5b h GLN 170 CO 0.03 0.51 0.27 0.00 -0.67 0.00 0.00 178.83 178.98 1u5b h ALA 171 N 1.03 1.32 -0.57 3.87 0.00 -0.11 -1.59 119.26 123.20 1u5b h ALA 171 Ca 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1u5b h ALA 171 Cb 0.14 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1u5b h ALA 171 CO -0.01 0.52 0.30 0.28 0.00 0.00 0.00 179.25 180.33 1u5b h VAL 172 N 0.87 1.19 -0.56 0.00 2.07 -1.03 -0.57 116.25 118.22 1u5b h VAL 172 Ca 0.21 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1u5b h VAL 172 Cb 0.13 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1u5b h VAL 172 CO -0.02 0.21 0.27 1.23 0.02 0.00 0.00 177.57 179.28 1u5b h GLY 173 N 0.77 0.87 0.68 2.17 0.00 -0.57 -0.58 103.07 106.41 1u5b h GLY 173 Ca 0.20 -0.43 0.07 0.00 0.00 0.00 0.00 47.33 47.17 1u5b h GLY 173 CO -0.03 0.41 0.59 0.00 0.00 0.00 0.00 176.54 177.51 1u5b h ALA 174 N 1.10 1.31 -0.68 3.60 0.00 -1.13 -1.70 119.26 121.77 1u5b h ALA 174 Ca 0.19 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1u5b h ALA 174 Cb 0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1u5b h ALA 174 CO -0.02 0.33 0.11 0.00 0.00 0.00 0.00 179.25 179.67 1u5b h ALA 175 N 1.45 0.90 -0.11 0.00 0.00 -0.50 -0.47 119.26 120.53 1u5b h ALA 175 Ca 0.42 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1u5b h ALA 175 Cb 0.22 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1u5b h ALA 175 CO -0.19 0.67 0.07 -0.92 0.00 0.00 0.00 179.25 178.88 1u5b h TYR 176 N 1.05 0.14 -0.92 0.00 3.20 -0.87 -0.23 116.97 119.34 1u5b h TYR 176 Ca 0.21 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.09 1u5b h TYR 176 Cb 0.44 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.62 1u5b h TYR 176 CO 0.03 0.12 0.60 0.00 -1.64 0.00 0.00 178.16 177.28 1u5b h ALA 177 N 1.01 1.16 -0.28 1.82 0.00 -1.16 -0.75 119.26 121.06 1u5b h ALA 177 Ca 0.04 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1u5b h ALA 177 Cb 0.02 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1u5b h ALA 177 CO -0.01 0.57 0.17 0.00 0.00 0.00 0.00 179.25 179.98 1u5b h ALA 178 N 1.33 0.35 -0.36 0.00 0.00 -0.78 -1.35 119.26 118.45 1u5b h ALA 178 Ca 0.34 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.30 1u5b h ALA 178 Cb -0.14 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.49 1u5b h ALA 178 CO -0.07 -0.20 -0.06 -0.22 0.00 0.00 0.00 179.25 178.70 1u5b h LYS 179 N 0.35 0.03 -0.49 0.00 3.64 -0.55 -1.36 116.57 118.19 1u5b h LYS 179 Ca 0.11 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1u5b h LYS 179 Cb -0.02 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1u5b h LYS 179 CO -0.04 0.02 0.20 0.00 -2.27 0.00 0.00 179.45 177.36 1u5b h ARG 180 N 0.03 0.70 0.00 1.90 3.08 -0.69 -2.27 114.38 117.13 1u5b h ARG 180 Ca 0.18 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1u5b h ARG 180 Cb 0.26 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1u5b h ARG 180 CO -0.35 0.57 0.00 0.00 -1.07 0.00 0.00 179.97 179.13 1u5b n ALA 181 N -2.46 2.56 -4.14 0.04 0.00 -0.55 -4.90 120.51 111.06 1u5b n ALA 181 Ca 0.04 -0.17 -0.30 0.00 0.00 0.00 0.00 53.44 53.01 1u5b n ALA 181 Cb 0.15 -1.49 -0.05 0.00 0.00 0.00 0.00 19.45 18.06 1u5b n ALA 181 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1u5b n ASN 182 N -1.12 -0.66 0.25 0.00 4.13 -0.85 -4.87 115.26 112.13 1u5b n ASN 182 Ca 0.19 -1.10 0.08 0.00 1.68 0.00 0.00 54.58 55.43 1u5b n ASN 182 Cb 0.16 -2.51 0.60 0.00 -1.54 0.00 0.00 39.78 36.49 1u5b n ASN 182 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1u5b h ALA 183 N 0.84 1.78 -4.20 5.41 0.00 -1.52 -3.46 119.26 118.11 1u5b h ALA 183 Ca -0.63 -0.08 -0.33 0.00 0.00 0.00 0.00 54.91 53.86 1u5b h ALA 183 Cb 1.38 -0.01 0.07 0.00 0.00 0.00 0.00 17.79 19.23 1u5b h ALA 183 CO 0.70 0.11 -0.52 -1.71 0.00 0.00 0.00 179.25 177.83 1u5b n ASN 184 N -4.33 -5.45 -4.19 0.00 4.05 -1.26 -5.02 115.26 99.06 1u5b n ASN 184 Ca -0.03 -0.31 -0.15 0.00 0.45 0.00 0.00 54.58 54.54 1u5b n ASN 184 Cb 0.17 -4.20 -0.11 0.00 1.23 0.00 0.00 39.78 36.87 1u5b n ASN 184 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1u5b s ARG 185 N -5.70 0.88 0.19 1.20 1.81 -1.26 -5.06 118.95 111.00 1u5b s ARG 185 Ca 0.33 -1.18 0.06 0.00 -1.72 0.00 0.00 55.73 53.23 1u5b s ARG 185 Cb -0.15 -0.59 -0.04 0.00 -0.45 0.00 0.00 34.95 33.73 1u5b s ARG 185 CO 0.41 0.09 0.11 0.54 -0.68 0.00 0.00 175.30 175.78 1u5b s VAL 186 N -2.43 4.26 -0.09 3.52 0.11 -1.26 -4.86 120.40 119.65 1u5b s VAL 186 Ca 0.06 -1.27 -0.01 0.00 -2.93 0.00 0.00 61.98 57.83 1u5b s VAL 186 Cb -0.03 -3.20 -0.03 0.00 -1.53 0.00 0.00 36.38 31.59 1u5b s VAL 186 CO 0.00 -0.17 -0.02 -0.69 -3.33 0.00 0.00 175.10 170.89 1u5b s VAL 187 N -1.86 4.08 0.03 2.04 1.01 -0.98 -2.46 120.40 122.27 1u5b s VAL 187 Ca 0.31 -0.33 0.08 0.00 0.00 0.00 0.00 61.98 62.04 1u5b s VAL 187 Cb -0.09 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 1u5b s VAL 187 CO 0.22 0.59 -0.22 -0.51 0.00 0.00 0.00 175.10 175.18 1u5b s ILE 188 N -0.68 2.49 -0.17 2.22 2.07 -0.37 -0.94 121.20 125.84 1u5b s ILE 188 Ca 0.11 -1.24 -0.02 0.00 -1.41 0.00 0.00 60.65 58.08 1u5b s ILE 188 Cb -0.12 -2.01 0.05 0.00 0.13 0.00 0.00 42.46 40.52 1u5b s ILE 188 CO 0.02 0.38 0.01 0.00 -1.91 0.00 0.00 174.94 173.44 1u5b s TYR 190 N 1.82 3.63 0.14 0.00 2.02 -0.02 -0.42 117.35 124.52 1u5b s TYR 190 Ca 0.00 0.86 -0.24 0.00 -0.37 0.00 0.00 57.07 57.33 1u5b s TYR 190 Cb -0.16 -2.21 0.07 0.00 -0.40 0.00 0.00 41.96 39.27 1u5b s TYR 190 CO -0.07 0.56 0.69 -0.59 -1.57 0.00 0.00 175.55 174.57 1u5b s PHE 191 N -1.28 -0.44 0.66 2.71 -0.71 -0.78 -3.55 117.98 114.58 1u5b s PHE 191 Ca 0.30 0.22 -0.06 0.00 -1.04 0.00 0.00 56.93 56.34 1u5b s PHE 191 Cb -0.15 0.57 0.04 0.00 -1.21 0.00 0.00 43.02 42.28 1u5b s PHE 191 CO 0.16 -0.83 0.97 0.20 -1.34 0.00 0.00 175.22 174.39 1u5b s GLY 192 N -2.72 1.66 0.39 1.99 0.00 -1.26 -1.10 107.32 106.28 1u5b s GLY 192 Ca 0.03 -0.83 0.19 0.00 0.00 0.00 0.00 44.72 44.11 1u5b s GLY 192 CO -0.09 -0.47 1.79 1.05 0.00 0.00 0.00 173.10 175.37 1u5b h GLU 193 N -0.44 0.00 0.09 2.90 9.09 -1.84 -1.95 114.58 122.43 1u5b h GLU 193 Ca -0.45 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 58.96 1u5b h GLU 193 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 1u5b h GLU 193 CO 0.60 0.35 -0.05 0.78 0.05 0.00 0.00 179.01 180.75 1u5b h GLY 194 N 1.75 -0.13 1.54 1.06 0.00 -1.89 -3.02 103.07 102.38 1u5b h GLY 194 Ca -0.00 0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.44 1u5b h GLY 194 CO 0.05 -0.05 0.17 0.00 0.00 0.00 0.00 176.54 176.71 1u5b h ALA 195 N 0.44 2.11 0.00 3.60 0.00 -1.89 0.81 119.26 124.33 1u5b h ALA 195 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1u5b h ALA 195 Cb 0.36 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1u5b h ALA 195 CO 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 179.25 178.99 1u5b n ALA 196 N -2.53 1.21 0.42 0.00 0.00 -0.76 -1.28 120.51 117.58 1u5b n ALA 196 Ca 0.02 0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.75 1u5b n ALA 196 Cb 0.31 -1.31 0.46 0.00 0.00 0.00 0.00 19.45 18.91 1u5b n ALA 196 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1u5b h SER 197 N 0.00 0.00 -4.18 0.00 0.02 -0.92 -3.45 113.55 105.02 1u5b h SER 197 Ca 0.00 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.46 1u5b h SER 197 Cb 0.10 0.00 0.05 0.00 0.14 0.00 0.00 62.40 62.69 1u5b h SER 197 CO 0.00 0.00 0.38 -1.61 -1.14 0.00 0.00 176.83 174.46 1u5b s GLU 198 N -3.31 3.46 0.41 3.45 0.41 -0.40 -4.93 118.70 117.79 1u5b s GLU 198 Ca 0.06 1.19 0.08 0.00 -0.41 0.00 0.00 54.97 55.89 1u5b s GLU 198 Cb 0.09 -2.05 0.87 0.00 -1.78 0.00 0.00 34.13 31.27 1u5b s GLU 198 CO 0.52 -0.69 2.04 0.78 -0.49 0.00 0.00 175.26 177.42 1u5b h GLY 199 N 0.63 0.61 1.48 -1.39 0.00 -1.90 -1.76 103.07 100.74 1u5b h GLY 199 Ca -0.47 -0.22 0.06 0.00 0.00 0.00 0.00 47.33 46.70 1u5b h GLY 199 CO 0.58 0.20 0.22 -0.55 0.00 0.00 0.00 176.54 176.99 1u5b h ASP 200 N 0.55 0.15 -0.38 0.19 3.32 -1.91 -2.18 116.42 116.15 1u5b h ASP 200 Ca 0.18 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 1u5b h ASP 200 Cb 0.05 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1u5b h ASP 200 CO -0.04 0.10 0.08 0.00 -1.72 0.00 0.00 179.24 177.65 1u5b h ALA 201 N 1.83 0.50 -0.79 3.45 0.00 -1.56 -0.06 119.26 122.65 1u5b h ALA 201 Ca 0.14 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1u5b h ALA 201 Cb 0.35 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1u5b h ALA 201 CO -0.02 0.20 0.42 1.25 0.00 0.00 0.00 179.25 181.09 1u5b h HIS 202 N 0.47 1.09 0.15 0.00 -0.00 -1.49 -0.89 115.15 114.49 1u5b h HIS 202 Ca 0.12 -0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.45 1u5b h HIS 202 Cb 0.34 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 27.40 1u5b h HIS 202 CO 0.02 0.77 -0.07 0.00 -0.00 0.00 0.00 177.93 178.65 1u5b h ALA 203 N 1.22 -0.20 0.08 5.26 0.00 -1.35 -2.43 119.26 121.84 1u5b h ALA 203 Ca 0.28 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1u5b h ALA 203 Cb 0.05 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1u5b h ALA 203 CO -0.04 -0.53 -0.05 0.78 0.00 0.00 0.00 179.25 179.41 1u5b h GLY 204 N -0.37 -0.12 0.56 0.00 0.00 -0.81 -0.78 103.07 101.55 1u5b h GLY 204 Ca -0.02 0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.42 1u5b h GLY 204 CO 0.03 -0.06 0.03 0.74 0.00 0.00 0.00 176.54 177.29 1u5b h PHE 205 N -0.13 0.05 -0.18 5.60 -1.00 -1.22 -1.03 116.94 119.02 1u5b h PHE 205 Ca -0.00 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.76 1u5b h PHE 205 Cb 0.11 0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.69 1u5b h PHE 205 CO -0.09 -0.02 -0.04 -0.97 -1.61 0.00 0.00 178.31 175.58 1u5b h ASN 206 N 0.14 0.36 -0.88 2.17 -1.24 -1.23 -2.99 115.58 111.90 1u5b h ASN 206 Ca 0.15 -0.36 -0.01 0.00 0.71 0.00 0.00 56.30 56.79 1u5b h ASN 206 Cb 0.19 -0.10 -0.04 0.00 0.73 0.00 0.00 38.32 39.10 1u5b h ASN 206 CO -0.23 0.64 0.50 -0.26 -1.29 0.00 0.00 177.43 176.79 1u5b h PHE 207 N 0.07 1.19 -0.71 0.67 -1.00 -1.01 -1.54 116.94 114.61 1u5b h PHE 207 Ca 0.05 -0.02 0.06 0.00 2.81 0.00 0.00 57.97 60.87 1u5b h PHE 207 Cb 0.48 -0.38 -0.06 0.00 3.61 0.00 0.00 35.95 39.60 1u5b h PHE 207 CO 0.05 0.81 0.40 0.00 -1.61 0.00 0.00 178.31 177.97 1u5b h ALA 208 N 1.32 0.96 -0.07 2.45 0.00 -1.14 -0.47 119.26 122.32 1u5b h ALA 208 Ca 0.31 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 1u5b h ALA 208 Cb -0.00 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.66 1u5b h ALA 208 CO -0.05 0.09 -0.46 0.00 0.00 0.00 0.00 179.25 178.83 1u5b h ALA 209 N 1.37 0.14 -0.01 0.00 0.00 -1.32 -1.39 119.26 118.05 1u5b h ALA 209 Ca 0.32 -0.50 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 1u5b h ALA 209 Cb 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1u5b h ALA 209 CO -0.19 0.30 -0.73 1.79 0.00 0.00 0.00 179.25 180.42 1u5b h THR 210 N -0.04 1.48 -0.05 0.00 1.35 -1.16 -2.91 112.91 111.58 1u5b h THR 210 Ca -0.04 -2.39 0.00 0.00 -0.55 0.00 0.00 66.41 63.43 1u5b h THR 210 Cb 1.12 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 69.83 1u5b h THR 210 CO 0.09 0.69 0.00 0.18 -0.25 0.00 0.00 175.52 176.23 1u5b n LEU 211 N -3.72 2.61 -3.11 3.87 4.77 -0.20 -5.01 117.00 116.21 1u5b n LEU 211 Ca -0.02 -0.89 -0.12 0.00 -0.03 0.00 0.00 56.01 54.95 1u5b n LEU 211 Cb 0.71 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.79 1u5b n LEU 211 CO 0.45 0.44 0.06 -0.62 -1.33 0.00 0.00 177.39 176.39 1u5b n GLU 212 N 1.03 -1.92 -4.78 3.23 1.02 -0.73 -5.01 120.64 113.48 1u5b n GLU 212 Ca 0.16 1.69 -0.33 0.00 -0.02 0.00 0.00 57.16 58.66 1u5b n GLU 212 Cb 0.53 -4.81 -0.13 0.00 -0.02 0.00 0.00 31.44 27.02 1u5b n GLU 212 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1u5b s PRO 214 N -0.66 3.71 -0.02 0.00 0.04 -1.26 -2.53 135.00 134.28 1u5b s PRO 214 Ca 0.10 -1.49 -0.03 0.00 0.04 0.00 0.00 61.00 59.61 1u5b s PRO 214 Cb -0.11 -5.32 0.00 0.00 0.04 0.00 0.00 34.50 29.11 1u5b s PRO 214 CO 0.01 -2.14 0.08 -1.50 0.04 0.00 0.00 177.00 173.50 1u5b s ILE 215 N 4.30 0.02 -0.22 0.56 2.07 -1.26 -2.31 121.20 124.37 1u5b s ILE 215 Ca 0.46 -0.20 -0.05 0.00 -1.41 0.00 0.00 60.65 59.45 1u5b s ILE 215 Cb 0.00 -0.19 -0.02 0.00 0.13 0.00 0.00 42.46 42.38 1u5b s ILE 215 CO -0.05 -0.11 -0.01 -0.63 -1.91 0.00 0.00 174.94 172.23 1u5b s ILE 216 N -0.32 3.77 -0.20 2.00 1.01 -0.11 -1.54 121.20 125.80 1u5b s ILE 216 Ca -0.04 -0.37 -0.19 0.00 0.00 0.00 0.00 60.65 60.06 1u5b s ILE 216 Cb -0.03 -2.72 -0.03 0.00 0.01 0.00 0.00 42.46 39.69 1u5b s ILE 216 CO 0.00 0.41 0.53 -0.36 0.00 0.00 0.00 174.94 175.53 1u5b s PHE 217 N 1.28 3.37 -0.26 3.97 0.08 0.72 -1.02 117.98 126.13 1u5b s PHE 217 Ca 0.04 0.79 0.02 0.00 0.12 0.00 0.00 56.93 57.90 1u5b s PHE 217 Cb -0.15 -2.69 0.06 0.00 -0.57 0.00 0.00 43.02 39.68 1u5b s PHE 217 CO 0.00 -0.11 -0.09 0.12 -0.10 0.00 0.00 175.22 175.04 1u5b s PHE 218 N 1.66 3.06 -0.26 0.36 2.19 0.44 -0.47 117.98 124.97 1u5b s PHE 218 Ca 0.25 -2.20 -0.10 0.00 0.33 0.00 0.00 56.93 55.20 1u5b s PHE 218 Cb -0.15 -1.87 -0.04 0.00 -1.31 0.00 0.00 43.02 39.64 1u5b s PHE 218 CO 0.10 -0.86 0.15 0.00 1.83 0.00 0.00 175.22 176.44 1u5b s ARG 220 N 1.56 3.48 -0.52 0.00 0.52 -0.26 -0.34 118.95 123.39 1u5b s ARG 220 Ca 0.07 0.00 -0.15 0.00 -0.52 0.00 0.00 55.73 55.13 1u5b s ARG 220 Cb -0.15 -3.92 0.12 0.00 0.52 0.00 0.00 34.95 31.52 1u5b s ARG 220 CO 0.08 -1.09 0.46 1.21 0.02 0.00 0.00 175.30 175.98 1u5b s ASN 221 N 2.11 6.12 -0.16 0.23 3.84 0.37 -2.46 114.94 124.99 1u5b s ASN 221 Ca 0.31 -1.74 0.16 0.00 0.21 0.00 0.00 52.86 51.81 1u5b s ASN 221 Cb -0.12 -2.18 0.48 0.00 -0.55 0.00 0.00 41.25 38.88 1u5b s ASN 221 CO 0.22 -0.81 1.37 -0.46 -2.79 0.00 0.00 177.10 174.63 1u5b n ASN 222 N 5.20 3.58 0.00 -4.21 0.23 -1.26 -0.97 115.26 117.83 1u5b n ASN 222 Ca -0.13 -2.96 0.00 0.00 -0.53 0.00 0.00 54.58 50.96 1u5b n ASN 222 Cb 0.41 -0.50 0.00 0.00 -2.08 0.00 0.00 39.78 37.60 1u5b n ASN 222 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1u5b n GLY 223 N -0.59 2.94 3.04 4.83 0.00 -1.26 -1.93 105.19 112.22 1u5b n GLY 223 Ca 0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 1u5b n GLY 223 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1u5b s TYR 224 N -2.63 0.15 -0.33 1.61 2.02 -1.26 -2.73 117.35 114.17 1u5b s TYR 224 Ca 0.00 -0.33 0.03 0.00 -0.37 0.00 0.00 57.07 56.40 1u5b s TYR 224 Cb 0.00 -0.12 0.10 0.00 -0.40 0.00 0.00 41.96 41.54 1u5b s TYR 224 CO 0.00 -0.23 0.05 0.00 -1.57 0.00 0.00 175.55 173.80 1u5b s ALA 225 N -1.39 2.74 0.00 3.71 0.00 0.30 -4.82 121.76 122.29 1u5b s ALA 225 Ca -0.15 -2.41 0.00 0.00 0.00 0.00 0.00 51.96 49.39 1u5b s ALA 225 Cb -0.09 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 21.12 1u5b s ALA 225 CO 0.00 -1.67 0.00 -0.89 0.00 0.00 0.00 175.76 173.20 1u5b n ILE 226 N 4.32 0.00 1.08 0.00 5.41 -1.26 -1.20 119.36 127.71 1u5b n ILE 226 Ca 0.03 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.91 1u5b n ILE 226 Cb 0.42 0.00 0.41 0.00 -0.71 0.00 0.00 39.64 39.76 1u5b n ILE 226 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1u5b n SER 227 N 7.54 0.41 -4.58 4.38 3.41 -1.26 -4.90 113.62 118.62 1u5b n SER 227 Ca 0.00 -0.15 -0.42 0.00 -0.26 0.00 0.00 58.87 58.04 1u5b n SER 227 Cb 0.00 -0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1u5b n SER 227 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1u5b s THR 228 N -2.88 4.91 0.69 6.66 2.01 -0.34 -5.02 115.64 121.67 1u5b s THR 228 Ca 0.15 0.66 -0.11 0.00 0.31 0.00 0.00 61.69 62.71 1u5b s THR 228 Cb 0.18 -4.05 0.01 0.00 0.01 0.00 0.00 72.50 68.65 1u5b s THR 228 CO 0.61 -0.26 1.06 -2.16 -0.69 0.00 0.00 174.62 173.18 1u5b s PRO 229 N 2.67 2.90 0.54 4.92 0.04 -1.26 -0.54 135.00 144.27 1u5b s PRO 229 Ca 0.24 1.01 0.28 0.00 0.04 0.00 0.00 61.00 62.58 1u5b s PRO 229 Cb -0.15 -1.98 1.57 0.00 0.04 0.00 0.00 34.50 33.98 1u5b s PRO 229 CO 0.14 -1.13 2.13 1.79 0.04 0.00 0.00 177.00 179.97 1u5b h THR 230 N -0.64 0.54 -0.00 1.26 1.35 -1.91 -1.21 112.91 112.30 1u5b h THR 230 Ca -0.44 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 1u5b h THR 230 Cb 1.21 1.24 -0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1u5b h THR 230 CO 0.56 0.08 0.04 0.77 -0.25 0.00 0.00 175.52 176.72 1u5b h SER 231 N 0.00 0.00 -0.01 5.36 4.64 -1.91 -0.12 113.55 121.51 1u5b h SER 231 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1u5b h SER 231 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1u5b h SER 231 CO 0.01 0.00 -0.31 -0.62 -0.87 0.00 0.00 176.83 175.04 1u5b n GLU 232 N -3.10 1.58 -0.04 4.77 1.02 -0.47 -4.52 120.64 119.88 1u5b n GLU 232 Ca -0.03 -0.96 -0.12 0.00 -0.02 0.00 0.00 57.16 56.03 1u5b n GLU 232 Cb 0.10 -1.32 -0.14 0.00 -0.02 0.00 0.00 31.44 30.06 1u5b n GLU 232 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1u5b n GLN 233 N 0.07 0.67 -3.59 3.49 -0.06 -0.10 -5.01 117.38 112.86 1u5b n GLN 233 Ca 0.08 0.22 -0.07 0.00 -2.00 0.00 0.00 57.00 55.23 1u5b n GLN 233 Cb 0.38 -1.71 -0.02 0.00 -4.06 0.00 0.00 30.24 24.83 1u5b n GLN 233 CO 0.00 0.00 0.00 1.52 -0.20 0.00 0.00 177.06 178.38 1u5b s TYR 234 N -2.57 -0.30 0.00 3.69 -0.85 -0.96 -4.94 117.35 111.42 1u5b s TYR 234 Ca -0.11 0.08 0.00 0.00 -0.52 0.00 0.00 57.07 56.52 1u5b s TYR 234 Cb 0.07 0.58 0.00 0.00 0.38 0.00 0.00 41.96 43.00 1u5b s TYR 234 CO 0.80 -0.73 0.34 0.54 -1.52 0.00 0.00 175.55 174.99 1u5b n ARG 235 N -0.35 0.30 -2.01 -3.49 5.12 -1.26 -4.52 116.66 110.45 1u5b n ARG 235 Ca -0.09 -0.34 -0.29 0.00 -1.93 0.00 0.00 57.85 55.19 1u5b n ARG 235 Cb 0.62 -0.83 0.20 0.00 -1.16 0.00 0.00 32.46 31.29 1u5b n ARG 235 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1u5b s GLY 236 N -0.14 1.82 -1.28 -0.13 0.00 -1.26 -4.93 107.32 101.40 1u5b s GLY 236 Ca 0.00 -1.39 -0.16 0.00 0.00 0.00 0.00 44.72 43.17 1u5b s GLY 236 CO 0.00 -0.58 2.16 1.34 0.00 0.00 0.00 173.10 176.03 1u5b n ASP 237 N -3.78 3.62 0.00 1.64 2.03 -1.26 -4.92 116.55 113.87 1u5b n ASP 237 Ca 0.17 -2.79 0.00 0.00 0.52 0.00 0.00 54.79 52.69 1u5b n ASP 237 Cb 0.59 -1.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.48 1u5b n ASP 237 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1u5b n GLY 238 N 4.20 0.47 0.11 0.27 0.00 -1.26 -3.09 105.19 105.89 1u5b n GLY 238 Ca 0.52 -0.88 -0.14 0.00 0.00 0.00 0.00 46.02 45.52 1u5b n GLY 238 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1u5b n ILE 239 N 0.00 1.65 -0.27 -0.61 -0.00 -1.26 -4.10 119.36 114.77 1u5b n ILE 239 Ca 0.00 -0.74 0.10 0.00 -0.00 0.00 0.00 62.75 62.11 1u5b n ILE 239 Cb 0.00 -1.26 0.35 0.00 -0.00 0.00 0.00 39.64 38.73 1u5b n ILE 239 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1u5b h ALA 240 N 0.61 1.75 0.00 -1.39 0.00 -1.91 -1.05 119.26 117.28 1u5b h ALA 240 Ca -0.38 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1u5b h ALA 240 Cb 2.04 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1u5b h ALA 240 CO 0.07 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.35 1u5b n ALA 241 N -2.42 1.63 0.12 0.00 0.00 -1.18 -2.49 120.51 116.16 1u5b n ALA 241 Ca 0.16 0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.66 1u5b n ALA 241 Cb 0.40 -1.30 0.01 0.00 0.00 0.00 0.00 19.45 18.56 1u5b n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u5b h ARG 242 N 0.00 0.00 0.14 0.00 3.08 -1.39 -3.39 114.38 112.82 1u5b h ARG 242 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1u5b h ARG 242 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1u5b h ARG 242 CO 0.00 0.34 -0.07 0.78 -1.07 0.00 0.00 179.97 179.95 1u5b h GLY 243 N 3.66 -0.20 0.68 0.04 0.00 -1.57 -3.01 103.07 102.66 1u5b h GLY 243 Ca -0.05 0.07 0.13 0.00 0.00 0.00 0.00 47.33 47.49 1u5b h GLY 243 CO 0.05 -0.07 0.52 -2.55 0.00 0.00 0.00 176.54 174.49 1u5b h PRO 244 N -0.21 0.54 0.00 4.80 0.11 -1.74 -0.67 132.00 134.83 1u5b h PRO 244 Ca -0.02 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 1u5b h PRO 244 Cb 0.16 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.15 1u5b h PRO 244 CO 0.03 0.36 -0.06 0.78 -0.21 0.00 0.00 178.00 178.90 1u5b h GLY 245 N 0.56 0.00 -0.86 -0.55 0.00 -1.77 0.79 103.07 101.24 1u5b h GLY 245 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1u5b h GLY 245 CO -0.15 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.67 1u5b n TYR 246 N -3.76 0.06 -1.67 5.60 4.01 -0.52 -4.95 117.16 115.94 1u5b n TYR 246 Ca -0.02 -0.03 -0.01 0.00 -0.16 0.00 0.00 57.90 57.68 1u5b n TYR 246 Cb 0.15 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.18 1u5b n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1u5b n GLY 247 N 1.21 0.37 3.57 2.72 0.00 0.27 -4.73 105.19 108.61 1u5b n GLY 247 Ca 0.18 -0.93 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 1u5b n GLY 247 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1u5b s ILE 248 N -2.03 4.33 -0.02 -0.61 1.01 -0.37 -4.93 121.20 118.57 1u5b s ILE 248 Ca 0.00 -0.20 -0.30 0.00 0.00 0.00 0.00 60.65 60.15 1u5b s ILE 248 Cb 0.00 -2.92 -0.05 0.00 0.01 0.00 0.00 42.46 39.50 1u5b s ILE 248 CO 0.00 0.48 1.38 -0.04 0.00 0.00 0.00 174.94 176.76 1u5b s MET 249 N 0.30 4.28 0.09 2.79 -1.94 -1.22 -3.06 119.30 120.55 1u5b s MET 249 Ca -0.00 1.91 0.07 0.00 -1.71 0.00 0.00 55.69 55.97 1u5b s MET 249 Cb -0.13 -3.61 -0.03 0.00 2.01 0.00 0.00 34.83 33.06 1u5b s MET 249 CO 0.02 -0.58 -0.19 -1.12 -0.01 0.00 0.00 175.02 173.13 1u5b s SER 250 N 1.92 2.32 -0.05 3.03 0.01 -1.26 -1.06 113.70 118.62 1u5b s SER 250 Ca 0.63 -0.66 -0.17 0.00 1.31 0.00 0.00 55.95 57.06 1u5b s SER 250 Cb -0.30 -0.12 0.03 0.00 0.21 0.00 0.00 66.02 65.84 1u5b s SER 250 CO 0.25 0.03 0.38 -0.51 0.41 0.00 0.00 173.24 173.80 1u5b s ILE 251 N -1.17 0.04 -0.11 1.44 2.07 -0.45 -4.97 121.20 118.04 1u5b s ILE 251 Ca 0.04 -0.32 0.00 0.00 -1.41 0.00 0.00 60.65 58.97 1u5b s ILE 251 Cb -0.10 -0.66 -0.02 0.00 0.13 0.00 0.00 42.46 41.82 1u5b s ILE 251 CO 0.04 -0.17 -0.13 -0.60 -1.91 0.00 0.00 174.94 172.16 1u5b s ARG 252 N -1.01 3.22 0.11 3.50 3.52 -1.26 -1.02 118.95 126.02 1u5b s ARG 252 Ca -0.11 -0.68 0.06 0.00 -0.13 0.00 0.00 55.73 54.87 1u5b s ARG 252 Cb -0.04 -2.59 -0.04 0.00 -1.56 0.00 0.00 34.95 30.72 1u5b s ARG 252 CO 0.04 0.30 -0.15 0.14 -0.81 0.00 0.00 175.30 174.82 1u5b s VAL 253 N 0.13 1.35 -0.46 7.11 -7.23 -0.27 -0.88 120.40 120.16 1u5b s VAL 253 Ca -0.06 -1.63 -0.28 0.00 -1.81 0.00 0.00 61.98 58.19 1u5b s VAL 253 Cb -0.15 -1.46 0.01 0.00 0.56 0.00 0.00 36.38 35.33 1u5b s VAL 253 CO 0.05 -0.34 1.46 -0.62 -0.31 0.00 0.00 175.10 175.34 1u5b s ASP 254 N -2.28 6.19 0.00 4.85 -1.08 -0.11 -0.88 116.67 123.37 1u5b s ASP 254 Ca 0.07 0.67 0.30 0.00 -0.52 0.00 0.00 52.55 53.07 1u5b s ASP 254 Cb -0.06 -2.54 1.67 0.00 -1.46 0.00 0.00 42.92 40.53 1u5b s ASP 254 CO 0.03 -1.59 2.09 0.61 0.52 0.00 0.00 175.17 176.83 1u5b n GLY 255 N 5.19 -0.84 0.74 2.66 0.00 0.93 -2.15 105.19 111.72 1u5b n GLY 255 Ca 0.16 -0.23 0.10 0.00 0.00 0.00 0.00 46.02 46.06 1u5b n GLY 255 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1u5b n ASN 256 N -0.79 2.22 -4.09 1.61 4.13 -1.25 -3.03 115.26 114.05 1u5b n ASN 256 Ca 0.22 -1.82 -0.34 0.00 1.68 0.00 0.00 54.58 54.32 1u5b n ASN 256 Cb 0.14 -0.16 -0.13 0.00 -1.54 0.00 0.00 39.78 38.09 1u5b n ASN 256 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1u5b s ASP 257 N -1.49 5.06 0.43 6.41 -1.08 -0.91 -4.02 116.67 121.07 1u5b s ASP 257 Ca 0.33 -2.02 0.14 0.00 -0.52 0.00 0.00 52.55 50.48 1u5b s ASP 257 Cb 0.19 -1.75 1.02 0.00 -1.46 0.00 0.00 42.92 40.91 1u5b s ASP 257 CO 0.27 -0.47 1.97 -0.37 0.52 0.00 0.00 175.17 177.09 1u5b h VAL 258 N 6.46 0.89 -0.26 1.11 -1.51 -1.84 -2.23 116.25 118.87 1u5b h VAL 258 Ca -0.11 -0.15 -0.19 0.00 -1.23 0.00 0.00 66.70 65.03 1u5b h VAL 258 Cb 1.04 0.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.63 1u5b h VAL 258 CO 0.63 0.08 -0.59 -0.26 -1.23 0.00 0.00 177.57 176.19 1u5b h PHE 259 N 0.43 1.08 -0.55 5.19 0.04 -1.94 0.13 116.94 121.32 1u5b h PHE 259 Ca 0.29 -0.40 -0.02 0.00 2.80 0.00 0.00 57.97 60.63 1u5b h PHE 259 Cb 0.56 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.49 1u5b h PHE 259 CO -0.00 1.23 0.24 0.00 -0.60 0.00 0.00 178.31 179.18 1u5b h ALA 260 N 0.68 0.71 -0.04 2.45 0.00 -1.74 0.19 119.26 121.50 1u5b h ALA 260 Ca 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1u5b h ALA 260 Cb 1.20 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1u5b h ALA 260 CO 0.13 0.29 0.01 0.28 0.00 0.00 0.00 179.25 179.96 1u5b h VAL 261 N 0.74 1.21 0.08 0.00 2.07 -1.31 -1.87 116.25 117.17 1u5b h VAL 261 Ca 0.19 -0.63 0.02 0.00 0.82 0.00 0.00 66.70 67.10 1u5b h VAL 261 Cb 0.15 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1u5b h VAL 261 CO -0.02 0.17 -0.34 0.22 0.02 0.00 0.00 177.57 177.62 1u5b h TYR 262 N -0.18 -0.94 -0.66 1.57 3.20 -0.63 -0.19 116.97 119.15 1u5b h TYR 262 Ca 0.01 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.96 1u5b h TYR 262 Cb 0.27 0.40 -0.05 0.00 1.54 0.00 0.00 36.73 38.89 1u5b h TYR 262 CO 0.01 -0.44 0.37 -0.91 -1.64 0.00 0.00 178.16 175.55 1u5b h ASN 263 N -0.55 0.56 -0.57 -2.11 2.35 -0.48 0.50 115.58 115.28 1u5b h ASN 263 Ca 0.04 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.75 1u5b h ASN 263 Cb 0.59 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 1u5b h ASN 263 CO -0.22 0.37 0.13 0.00 -1.65 0.00 0.00 177.43 176.06 1u5b h ALA 264 N 1.33 0.76 -0.42 -0.83 0.00 -1.19 -2.42 119.26 116.49 1u5b h ALA 264 Ca 0.29 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1u5b h ALA 264 Cb 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1u5b h ALA 264 CO -0.17 0.47 -0.32 1.15 0.00 0.00 0.00 179.25 180.39 1u5b h THR 265 N 0.83 1.27 -0.45 0.00 2.02 -0.47 -1.26 112.91 114.85 1u5b h THR 265 Ca 0.18 -1.49 0.00 0.00 0.77 0.00 0.00 66.41 65.87 1u5b h THR 265 Cb 0.36 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 1u5b h THR 265 CO 0.00 0.50 0.29 0.50 0.37 0.00 0.00 175.52 177.18 1u5b h LYS 266 N 0.79 0.59 -0.17 6.66 3.64 -0.91 0.10 116.57 127.26 1u5b h LYS 266 Ca 0.08 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 1u5b h LYS 266 Cb 0.91 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1u5b h LYS 266 CO 0.08 0.41 -0.23 1.49 -2.27 0.00 0.00 179.45 178.93 1u5b h GLU 267 N 0.60 0.47 -0.56 1.90 4.57 -1.33 -1.97 114.58 118.26 1u5b h GLU 267 Ca 0.16 -0.27 0.07 0.00 -1.18 0.00 0.00 59.36 58.15 1u5b h GLU 267 Cb -0.05 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.50 1u5b h GLU 267 CO -0.03 0.86 0.24 0.00 -1.18 0.00 0.00 179.01 178.89 1u5b h ALA 268 N 0.60 0.72 0.01 2.92 0.00 -1.16 -2.12 119.26 120.23 1u5b h ALA 268 Ca 0.02 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1u5b h ALA 268 Cb 0.80 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1u5b h ALA 268 CO 0.06 -0.15 -0.01 -0.09 0.00 0.00 0.00 179.25 179.06 1u5b h ARG 269 N 0.44 -0.02 -0.31 0.00 2.43 -0.83 0.11 114.38 116.20 1u5b h ARG 269 Ca 0.27 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.51 1u5b h ARG 269 Cb 0.27 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.75 1u5b h ARG 269 CO -0.24 -0.01 -0.18 -0.09 -1.51 0.00 0.00 179.97 177.94 1u5b h ARG 270 N -0.02 -0.14 -0.17 0.20 2.43 -1.22 -2.01 114.38 113.45 1u5b h ARG 270 Ca -0.00 0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.01 1u5b h ARG 270 Cb 0.02 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1u5b h ARG 270 CO 0.00 -0.09 -0.59 0.00 -1.51 0.00 0.00 179.97 177.78 1u5b h ARG 271 N -0.14 0.56 -0.29 0.20 3.08 -1.19 -1.68 114.38 114.90 1u5b h ARG 271 Ca 0.16 -0.37 -0.04 0.00 0.07 0.00 0.00 59.98 59.79 1u5b h ARG 271 Cb 0.39 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1u5b h ARG 271 CO -0.39 0.99 0.02 0.00 -1.07 0.00 0.00 179.97 179.52 1u5b h ALA 272 N 0.93 0.39 -0.26 0.04 0.00 -0.58 0.17 119.26 119.95 1u5b h ALA 272 Ca -0.00 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.54 1u5b h ALA 272 Cb 1.15 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1u5b h ALA 272 CO 0.11 0.11 -0.46 0.28 0.00 0.00 0.00 179.25 179.30 1u5b h VAL 273 N 0.31 1.30 -0.24 0.00 2.07 -1.41 0.15 116.25 118.42 1u5b h VAL 273 Ca 0.09 -1.65 -0.13 0.00 0.82 0.00 0.00 66.70 65.83 1u5b h VAL 273 Cb 0.39 1.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1u5b h VAL 273 CO 0.01 0.53 -0.35 0.00 0.02 0.00 0.00 177.57 177.78 1u5b h ALA 274 N 0.96 0.37 -0.01 1.67 0.00 -1.11 -3.34 119.26 117.80 1u5b h ALA 274 Ca 0.03 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1u5b h ALA 274 Cb 1.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1u5b h ALA 274 CO 0.09 0.43 -0.70 0.39 0.00 0.00 0.00 179.25 179.46 1u5b n GLU 275 N -4.25 1.11 -3.46 0.00 1.02 0.58 -4.99 120.64 110.64 1u5b n GLU 275 Ca -0.05 -0.33 -0.22 0.00 -0.02 0.00 0.00 57.16 56.54 1u5b n GLU 275 Cb 0.50 -1.37 0.05 0.00 -0.02 0.00 0.00 31.44 30.60 1u5b n GLU 275 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1u5b n ASN 276 N -0.93 -6.07 -3.81 1.62 5.03 0.49 -5.00 115.26 106.59 1u5b n ASN 276 Ca 0.05 -0.81 -0.12 0.00 0.87 0.00 0.00 54.58 54.57 1u5b n ASN 276 Cb 0.33 -4.20 -0.12 0.00 -1.02 0.00 0.00 39.78 34.77 1u5b n ASN 276 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1u5b s GLN 277 N -5.05 0.21 0.49 3.52 -2.07 -1.08 -3.48 119.66 112.19 1u5b s GLN 277 Ca 0.41 0.22 -0.20 0.00 -1.82 0.00 0.00 55.36 53.97 1u5b s GLN 277 Cb -0.11 0.10 -0.08 0.00 -1.09 0.00 0.00 33.01 31.83 1u5b s GLN 277 CO 0.81 -0.03 1.03 -1.25 -1.32 0.00 0.00 175.29 174.53 1u5b s PRO 278 N 0.04 3.81 0.04 9.60 0.04 -1.05 -4.21 135.00 143.27 1u5b s PRO 278 Ca -0.00 1.31 0.05 0.00 0.04 0.00 0.00 61.00 62.40 1u5b s PRO 278 Cb -0.01 -2.10 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 1u5b s PRO 278 CO 0.00 -0.41 -0.16 -0.06 0.04 0.00 0.00 177.00 176.41 1u5b s PHE 279 N -2.05 1.39 -0.11 0.56 0.40 -0.59 -3.45 117.98 114.13 1u5b s PHE 279 Ca 0.66 -0.35 0.02 0.00 -0.60 0.00 0.00 56.93 56.67 1u5b s PHE 279 Cb -0.15 -0.83 -0.01 0.00 0.51 0.00 0.00 43.02 42.54 1u5b s PHE 279 CO 0.21 0.04 -0.19 -1.17 0.70 0.00 0.00 175.22 174.81 1u5b s LEU 280 N -1.07 2.35 -0.15 -0.37 2.96 -0.23 -0.20 118.68 121.97 1u5b s LEU 280 Ca 0.04 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 53.49 1u5b s LEU 280 Cb -0.08 -1.49 0.01 0.00 0.50 0.00 0.00 46.19 45.13 1u5b s LEU 280 CO 0.01 0.16 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.38 1u5b s ILE 281 N 0.36 2.25 -0.32 6.68 1.01 0.38 -1.34 121.20 130.22 1u5b s ILE 281 Ca -0.15 -0.91 -0.09 0.00 0.00 0.00 0.00 60.65 59.50 1u5b s ILE 281 Cb -0.17 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 40.39 1u5b s ILE 281 CO 0.07 0.54 0.13 -0.70 0.00 0.00 0.00 174.94 174.98 1u5b s GLU 282 N 0.87 3.11 -0.28 2.79 2.12 -0.19 -0.36 118.70 126.76 1u5b s GLU 282 Ca -0.05 -0.87 -0.13 0.00 0.36 0.00 0.00 54.97 54.29 1u5b s GLU 282 Cb -0.15 -3.52 -0.04 0.00 0.26 0.00 0.00 34.13 30.68 1u5b s GLU 282 CO -0.03 -0.49 0.26 0.00 -0.54 0.00 0.00 175.26 174.46 1u5b s ALA 283 N 1.55 3.54 -0.15 6.30 0.00 0.54 -1.11 121.76 132.42 1u5b s ALA 283 Ca 0.03 -1.04 -0.23 0.00 0.00 0.00 0.00 51.96 50.72 1u5b s ALA 283 Cb -0.18 -2.58 -0.02 0.00 0.00 0.00 0.00 23.12 20.34 1u5b s ALA 283 CO 0.05 -0.64 0.73 -1.64 0.00 0.00 0.00 175.76 174.26 1u5b s MET 284 N 1.86 4.31 0.00 0.00 1.00 -0.06 -0.47 119.30 125.94 1u5b s MET 284 Ca 0.10 0.86 0.00 0.00 0.00 0.00 0.00 55.69 56.64 1u5b s MET 284 Cb -0.16 -3.54 0.00 0.00 0.00 0.00 0.00 34.83 31.13 1u5b s MET 284 CO 0.11 -0.19 0.00 -2.37 0.00 0.00 0.00 175.02 172.57 1u5b n THR 285 N 4.46 0.00 -3.80 2.05 5.66 -0.14 -0.05 114.28 122.45 1u5b n THR 285 Ca 0.01 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.87 1u5b n THR 285 Cb 0.50 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.13 1u5b n THR 285 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 1u5b s TYR 286 N -3.74 -0.02 -0.86 1.09 6.14 -1.26 -4.23 117.35 114.47 1u5b s TYR 286 Ca 0.00 0.15 -0.25 0.00 0.64 0.00 0.00 57.07 57.61 1u5b s TYR 286 Cb 0.00 -0.12 0.04 0.00 0.42 0.00 0.00 41.96 42.31 1u5b s TYR 286 CO 0.00 -0.07 1.33 0.50 0.64 0.00 0.00 175.55 177.95 1u5b s ARG 287 N 0.65 3.36 0.09 4.97 3.52 -0.81 -4.51 118.95 126.22 1u5b s ARG 287 Ca -0.05 -0.68 -0.18 0.00 -0.13 0.00 0.00 55.73 54.69 1u5b s ARG 287 Cb -0.08 -4.69 -0.07 0.00 -1.56 0.00 0.00 34.95 28.56 1u5b s ARG 287 CO -0.02 -2.15 1.54 0.82 -0.81 0.00 0.00 175.30 174.68 1u5b h ILE 288 N 6.34 1.25 -2.94 4.11 2.04 -1.81 -3.45 117.51 123.05 1u5b h ILE 288 Ca -0.07 -0.91 -0.24 0.00 1.00 0.00 0.00 64.86 64.64 1u5b h ILE 288 Cb 1.03 1.29 0.10 0.00 -0.74 0.00 0.00 36.82 38.51 1u5b h ILE 288 CO 1.33 0.29 0.20 0.61 0.00 0.00 0.00 178.15 180.58 1u5b n GLY 289 N -0.35 -1.60 3.62 5.37 0.00 -1.26 -5.00 105.19 105.97 1u5b n GLY 289 Ca -0.03 -1.65 -0.29 0.00 0.00 0.00 0.00 46.02 44.05 1u5b n GLY 289 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1u5b s HIS 290 N -2.53 1.83 0.17 1.61 3.76 -1.26 -4.95 115.29 113.92 1u5b s HIS 290 Ca 0.42 1.17 -0.13 0.00 -0.15 0.00 0.00 55.06 56.38 1u5b s HIS 290 Cb -0.02 -3.19 0.07 0.00 1.11 0.00 0.00 32.58 30.56 1u5b s HIS 290 CO 0.30 -3.16 1.75 1.25 -0.85 0.00 0.00 174.74 174.04 1u5b h HIS 291 N -2.10 0.84 -2.94 1.40 2.76 -1.90 -3.43 115.15 109.77 1u5b h HIS 291 Ca -0.55 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 57.57 1u5b h HIS 291 Cb 1.32 -0.26 0.01 0.00 1.55 0.00 0.00 27.41 30.02 1u5b h HIS 291 CO 0.32 0.64 0.31 -1.13 -1.30 0.00 0.00 177.93 176.78 1u5b n SER 292 N -4.54 -2.23 0.02 3.26 3.41 -1.26 -4.66 113.62 107.62 1u5b n SER 292 Ca 0.03 -2.51 0.07 0.00 -0.26 0.00 0.00 58.87 56.20 1u5b n SER 292 Cb 0.13 3.71 0.30 0.00 -0.26 0.00 0.00 64.21 68.08 1u5b n SER 292 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1u5b n THR 293 N -0.55 1.12 1.45 6.66 -2.24 -0.35 -1.74 114.28 118.63 1u5b n THR 293 Ca -0.08 0.30 0.14 0.00 -2.27 0.00 0.00 64.05 62.13 1u5b n THR 293 Cb 0.59 -1.12 0.53 0.00 -2.10 0.00 0.00 70.33 68.23 1u5b n THR 293 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1u5b n SER 294 N -1.63 1.10 -4.41 3.42 7.64 -1.26 -4.89 113.62 113.58 1u5b n SER 294 Ca 0.03 -1.15 -0.32 0.00 1.01 0.00 0.00 58.87 58.43 1u5b n SER 294 Cb 0.15 0.03 -0.14 0.00 -1.01 0.00 0.00 64.21 63.24 1u5b n SER 294 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1u5b s ASP 295 N -2.21 3.78 -0.43 6.43 2.15 -0.71 -5.07 116.67 120.60 1u5b s ASP 295 Ca 0.33 -0.30 -0.04 0.00 0.43 0.00 0.00 52.55 52.98 1u5b s ASP 295 Cb 0.20 -0.95 0.12 0.00 -0.30 0.00 0.00 42.92 41.99 1u5b s ASP 295 CO 0.41 0.29 0.24 -0.62 -0.17 0.00 0.00 175.17 175.33 1u5b s ASP 296 N -0.41 5.33 0.47 -0.34 3.68 -1.26 -4.65 116.67 119.49 1u5b s ASP 296 Ca 0.04 -2.07 0.32 0.00 2.13 0.00 0.00 52.55 52.97 1u5b s ASP 296 Cb -0.12 -1.86 1.38 0.00 -1.45 0.00 0.00 42.92 40.87 1u5b s ASP 296 CO 0.02 -0.56 1.94 0.77 0.13 0.00 0.00 175.17 177.47 1u5b h SER 297 N 8.05 0.00 0.08 -0.34 4.64 -1.94 -1.63 113.55 122.40 1u5b h SER 297 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1u5b h SER 297 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1u5b h SER 297 CO 0.73 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.46 1u5b h SER 298 N 0.00 0.00 0.68 4.97 4.64 -1.93 -0.44 113.55 121.47 1u5b h SER 298 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1u5b h SER 298 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1u5b h SER 298 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1u5b h ALA 299 N 2.02 1.00 0.00 5.18 0.00 -1.73 -3.36 119.26 122.37 1u5b h ALA 299 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1u5b h ALA 299 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1u5b h ALA 299 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 179.25 181.73 1u5b n TYR 300 N -2.30 0.00 0.00 0.00 0.18 -0.64 -5.17 117.16 109.23 1u5b n TYR 300 Ca 0.02 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.80 1u5b n TYR 300 Cb 0.22 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.18 1u5b n TYR 300 CO 0.00 0.00 0.00 2.89 -2.08 0.00 0.00 176.86 177.67 1u5b n ARG 301 N 0.00 0.00 0.00 -3.48 1.85 -0.27 -5.09 116.66 109.67 1u5b n ARG 301 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1u5b n ARG 301 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1u5b n ARG 301 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1u5b n VAL 306 N 0.00 0.00 0.15 8.89 0.31 -1.26 -4.27 118.33 122.16 1u5b n VAL 306 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1u5b n VAL 306 Cb 0.00 0.00 0.25 0.00 -0.91 0.00 0.00 33.84 33.18 1u5b n VAL 306 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1u5b h ASN 307 N 0.43 0.02 -0.56 4.52 4.21 -1.97 0.23 115.58 122.45 1u5b h ASN 307 Ca 0.00 -0.01 0.11 0.00 1.21 0.00 0.00 56.30 57.61 1u5b h ASN 307 Cb 0.00 -0.01 -0.11 0.00 -1.12 0.00 0.00 38.32 37.09 1u5b h ASN 307 CO 0.00 0.53 -0.16 0.22 -1.29 0.00 0.00 177.43 176.73 1u5b h TYR 308 N 0.02 -0.35 -0.09 1.19 3.20 -2.01 0.17 116.97 119.09 1u5b h TYR 308 Ca -0.00 0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 1u5b h TYR 308 Cb 0.90 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.42 1u5b h TYR 308 CO 0.00 -0.26 -0.07 -1.49 -1.64 0.00 0.00 178.16 174.70 1u5b h TRP 309 N -0.02 0.24 -0.56 -3.82 4.06 -1.77 0.45 115.95 114.54 1u5b h TRP 309 Ca 0.27 -0.07 0.08 0.00 2.06 0.00 0.00 58.89 61.23 1u5b h TRP 309 Cb 0.43 -0.05 -0.03 0.00 -1.00 0.00 0.00 29.16 28.50 1u5b h TRP 309 CO -0.48 0.61 0.37 0.22 -3.56 0.00 0.00 178.44 175.60 1u5b h ASP 310 N -0.19 0.40 0.00 -3.49 3.58 -0.25 -2.86 116.42 113.61 1u5b h ASP 310 Ca 0.02 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 1u5b h ASP 310 Cb 0.56 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.53 1u5b h ASP 310 CO 0.02 0.25 -1.60 0.29 -2.88 0.00 0.00 179.24 175.32 1u5b n LYS 311 N -4.47 0.42 -0.07 0.28 4.01 0.56 -4.68 118.16 114.22 1u5b n LYS 311 Ca 0.08 -0.12 -0.07 0.00 -0.51 0.00 0.00 58.31 57.70 1u5b n LYS 311 Cb 0.29 -1.31 -0.11 0.00 -0.51 0.00 0.00 35.03 33.40 1u5b n LYS 311 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 1u5b n GLN 312 N -1.96 1.78 -3.06 1.97 1.13 0.15 -4.87 117.38 112.51 1u5b n GLN 312 Ca -0.03 -0.01 -0.17 0.00 -1.94 0.00 0.00 57.00 54.86 1u5b n GLN 312 Cb 0.35 -1.35 -0.04 0.00 0.11 0.00 0.00 30.24 29.32 1u5b n GLN 312 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1u5b n ASP 313 N -2.51 -1.54 -4.22 1.08 -0.08 -1.08 -4.90 116.55 103.30 1u5b n ASP 313 Ca -0.22 -2.78 -0.30 0.00 -1.51 0.00 0.00 54.79 49.98 1u5b n ASP 313 Cb 0.94 0.47 -0.16 0.00 2.34 0.00 0.00 41.12 44.71 1u5b n ASP 313 CO 0.00 0.00 0.00 -2.28 0.12 0.00 0.00 177.20 175.04 1u5b s HIS 314 N 0.07 2.28 0.36 -0.67 2.46 -1.24 -4.70 115.29 113.86 1u5b s HIS 314 Ca 0.33 -0.73 0.05 0.00 0.47 0.00 0.00 55.06 55.18 1u5b s HIS 314 Cb 0.10 -1.51 0.73 0.00 -0.13 0.00 0.00 32.58 31.77 1u5b s HIS 314 CO -0.15 -0.25 1.97 -1.00 -2.47 0.00 0.00 174.74 172.84 1u5b h PRO 315 N 6.24 0.74 -0.07 2.88 0.13 -1.82 -0.41 132.00 139.69 1u5b h PRO 315 Ca -0.30 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.73 1u5b h PRO 315 Cb 1.19 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1u5b h PRO 315 CO 0.47 0.49 -0.19 0.82 -0.23 0.00 0.00 178.00 179.36 1u5b h ILE 316 N 0.76 1.43 -0.50 -3.56 2.04 -1.96 -2.25 117.51 113.47 1u5b h ILE 316 Ca 0.30 -1.55 0.02 0.00 1.00 0.00 0.00 64.86 64.63 1u5b h ILE 316 Cb 0.20 2.27 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 1u5b h ILE 316 CO -0.09 0.44 0.30 0.28 0.00 0.00 0.00 178.15 179.07 1u5b h SER 317 N -0.26 0.48 0.31 1.72 0.02 -1.91 0.94 113.55 114.85 1u5b h SER 317 Ca -0.00 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1u5b h SER 317 Cb 0.80 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.24 1u5b h SER 317 CO 0.04 0.34 -0.19 -0.09 -1.14 0.00 0.00 176.83 175.79 1u5b h ARG 318 N 0.59 -0.46 -0.47 3.45 2.43 -1.09 -1.17 114.38 117.66 1u5b h ARG 318 Ca 0.20 0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 1u5b h ARG 318 Cb 0.02 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1u5b h ARG 318 CO -0.09 -0.31 0.02 1.25 -1.51 0.00 0.00 179.97 179.33 1u5b h LEU 319 N -0.47 0.73 -0.34 3.80 5.85 -1.27 -1.39 115.31 122.22 1u5b h LEU 319 Ca -0.03 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.58 1u5b h LEU 319 Cb 0.39 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 1u5b h LEU 319 CO 0.03 0.78 0.04 -0.09 -0.34 0.00 0.00 178.44 178.86 1u5b h ARG 320 N 0.72 0.14 -0.77 1.25 2.43 -0.61 0.13 114.38 117.67 1u5b h ARG 320 Ca 0.15 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.39 1u5b h ARG 320 Cb 0.41 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.86 1u5b h ARG 320 CO 0.01 0.09 0.43 0.45 -1.51 0.00 0.00 179.97 179.45 1u5b h HIS 321 N 0.14 0.78 -0.00 2.20 3.86 -0.62 0.37 115.15 121.89 1u5b h HIS 321 Ca 0.16 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1u5b h HIS 321 Cb 0.20 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 1u5b h HIS 321 CO -0.21 0.34 0.00 -0.92 0.86 0.00 0.00 177.93 178.00 1u5b h TYR 322 N 0.75 0.00 -0.54 2.45 3.20 -0.72 0.14 116.97 122.25 1u5b h TYR 322 Ca 0.36 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.25 1u5b h TYR 322 Cb 0.30 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 1u5b h TYR 322 CO -0.07 0.02 0.34 -0.07 -1.64 0.00 0.00 178.16 176.75 1u5b h LEU 323 N -0.02 0.58 -0.18 2.82 3.38 0.13 -0.81 115.31 121.20 1u5b h LEU 323 Ca 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1u5b h LEU 323 Cb 0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1u5b h LEU 323 CO -0.00 0.41 0.07 -0.07 0.09 0.00 0.00 178.44 178.95 1u5b h LEU 324 N 0.69 0.25 -1.66 1.67 3.38 -0.13 -0.99 115.31 118.52 1u5b h LEU 324 Ca 0.21 -0.17 0.20 0.00 0.09 0.00 0.00 57.88 58.22 1u5b h LEU 324 Cb -0.03 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 1u5b h LEU 324 CO -0.07 0.35 0.57 0.28 0.09 0.00 0.00 178.44 179.66 1u5b h SER 325 N 0.14 0.28 0.77 -0.43 0.02 -0.44 -1.52 113.55 112.37 1u5b h SER 325 Ca 0.06 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1u5b h SER 325 Cb 0.18 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1u5b h SER 325 CO -0.00 0.12 -0.26 1.67 -1.14 0.00 0.00 176.83 177.22 1u5b n GLN 326 N -4.45 0.02 -1.77 3.45 -0.06 -0.33 -4.94 117.38 109.30 1u5b n GLN 326 Ca 0.18 0.01 -0.12 0.00 -2.00 0.00 0.00 57.00 55.06 1u5b n GLN 326 Cb 0.72 -1.51 -0.03 0.00 -4.06 0.00 0.00 30.24 25.35 1u5b n GLN 326 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1u5b n GLY 327 N 1.49 0.64 0.73 1.69 0.00 -0.57 -4.94 105.19 104.22 1u5b n GLY 327 Ca 0.06 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.79 1u5b n GLY 327 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1u5b n TRP 328 N -3.29 0.00 -3.56 1.61 8.01 -0.43 -4.95 117.44 114.84 1u5b n TRP 328 Ca -0.13 0.00 -0.13 0.00 -1.31 0.00 0.00 57.50 55.93 1u5b n TRP 328 Cb 0.50 -0.01 -0.05 0.00 -2.01 0.00 0.00 31.31 29.75 1u5b n TRP 328 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.69 176.22 1u5b s TRP 329 N -2.18 -0.41 0.34 -5.99 -0.11 -1.22 -4.97 118.94 104.39 1u5b s TRP 329 Ca 0.26 0.36 -0.06 0.00 1.22 0.00 0.00 56.10 57.88 1u5b s TRP 329 Cb 0.19 0.36 0.01 0.00 -1.50 0.00 0.00 33.47 32.54 1u5b s TRP 329 CO 0.40 -0.69 0.52 0.16 -4.62 0.00 0.00 176.95 172.73 1u5b s ASP 330 N -2.22 0.64 0.27 5.86 1.47 -1.26 -4.43 116.67 116.99 1u5b s ASP 330 Ca -0.03 -1.36 -0.00 0.00 1.18 0.00 0.00 52.55 52.34 1u5b s ASP 330 Cb -0.00 0.68 0.54 0.00 -0.34 0.00 0.00 42.92 43.80 1u5b s ASP 330 CO -0.05 -1.34 1.80 -0.33 0.68 0.00 0.00 175.17 175.93 1u5b h GLU 331 N 2.11 0.77 -0.40 2.11 4.39 -2.03 0.98 114.58 122.52 1u5b h GLU 331 Ca -0.29 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.30 1u5b h GLU 331 Cb 1.24 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 1u5b h GLU 331 CO 0.39 0.51 -0.03 0.93 -1.16 0.00 0.00 179.01 179.65 1u5b h GLU 332 N 0.79 0.72 -0.64 2.33 4.39 -1.99 0.00 114.58 120.19 1u5b h GLU 332 Ca 0.48 -0.24 -0.06 0.00 0.34 0.00 0.00 59.36 59.87 1u5b h GLU 332 Cb 0.57 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 1u5b h GLU 332 CO -0.31 0.82 0.14 1.96 -1.16 0.00 0.00 179.01 180.47 1u5b h GLN 333 N 0.54 1.01 -0.30 2.33 4.20 -1.89 -1.63 115.11 119.36 1u5b h GLN 333 Ca 0.11 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 1u5b h GLN 333 Cb 0.52 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1u5b h GLN 333 CO 0.03 0.90 0.14 1.49 -0.67 0.00 0.00 178.83 180.72 1u5b h GLU 334 N 0.96 0.44 -0.37 1.46 4.57 -0.42 -0.72 114.58 120.51 1u5b h GLU 334 Ca 0.20 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.29 1u5b h GLU 334 Cb 0.36 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 1u5b h GLU 334 CO 0.00 0.42 0.12 0.87 -1.18 0.00 0.00 179.01 179.25 1u5b h LYS 335 N 0.35 0.56 -0.49 1.92 1.57 -0.92 -0.10 116.57 119.47 1u5b h LYS 335 Ca 0.10 -0.12 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1u5b h LYS 335 Cb 0.13 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1u5b h LYS 335 CO -0.01 0.57 -0.21 0.00 -0.57 0.00 0.00 179.45 179.23 1u5b h ALA 336 N 0.97 0.71 -0.47 3.86 0.00 -1.18 -2.58 119.26 120.57 1u5b h ALA 336 Ca 0.12 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1u5b h ALA 336 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1u5b h ALA 336 CO -0.01 0.67 0.00 2.35 0.00 0.00 0.00 179.25 182.27 1u5b h TRP 337 N 0.86 0.90 -0.61 0.00 2.91 -0.92 -1.57 115.95 117.51 1u5b h TRP 337 Ca 0.11 -0.15 0.10 0.00 1.13 0.00 0.00 58.89 60.08 1u5b h TRP 337 Cb 0.79 -0.23 -0.07 0.00 -0.51 0.00 0.00 29.16 29.13 1u5b h TRP 337 CO 0.05 0.86 0.22 0.00 -1.03 0.00 0.00 178.44 178.54 1u5b h ARG 338 N 0.68 0.39 -0.03 2.65 3.08 -0.92 -0.13 114.38 120.09 1u5b h ARG 338 Ca 0.13 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 1u5b h ARG 338 Cb 0.50 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1u5b h ARG 338 CO 0.02 0.26 0.00 -0.22 -1.07 0.00 0.00 179.97 178.96 1u5b h LYS 339 N 0.40 0.06 -0.41 0.04 3.64 -1.36 -2.12 116.57 116.82 1u5b h LYS 339 Ca 0.31 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.53 1u5b h LYS 339 Cb 0.39 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1u5b h LYS 339 CO -0.32 0.33 -0.30 0.37 -2.27 0.00 0.00 179.45 177.27 1u5b h GLN 340 N -0.22 0.90 -0.27 1.90 4.15 -1.06 -1.56 115.11 118.95 1u5b h GLN 340 Ca 0.01 -0.43 -0.14 0.00 0.77 0.00 0.00 58.65 58.87 1u5b h GLN 340 Cb 0.31 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 1u5b h GLN 340 CO 0.00 1.08 -0.40 0.66 -1.93 0.00 0.00 178.83 178.25 1u5b h SER 341 N 0.76 0.66 -0.51 -0.69 4.64 -1.05 -0.84 113.55 116.53 1u5b h SER 341 Ca 0.08 -0.29 0.05 0.00 -0.47 0.00 0.00 61.79 61.15 1u5b h SER 341 Cb 0.87 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 62.73 1u5b h SER 341 CO 0.08 0.98 0.25 -0.09 -0.87 0.00 0.00 176.83 177.18 1u5b h ARG 342 N 0.52 0.47 -0.66 4.77 9.65 -1.26 -0.67 114.38 127.20 1u5b h ARG 342 Ca 0.05 -0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 58.83 1u5b h ARG 342 Cb 0.91 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 29.36 1u5b h ARG 342 CO 0.08 0.31 0.14 -0.09 2.80 0.00 0.00 179.97 183.21 1u5b h ARG 343 N 0.49 1.07 -0.67 0.20 2.43 -0.93 -0.92 114.38 116.05 1u5b h ARG 343 Ca 0.22 -0.27 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 1u5b h ARG 343 Cb 0.14 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 1u5b h ARG 343 CO -0.16 0.97 0.19 0.87 -1.51 0.00 0.00 179.97 180.32 1u5b h LYS 344 N 1.00 1.06 -0.20 0.20 1.79 -0.80 -0.98 116.57 118.63 1u5b h LYS 344 Ca 0.20 -0.24 -0.05 0.00 -2.18 0.00 0.00 60.65 58.38 1u5b h LYS 344 Cb 0.39 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 1u5b h LYS 344 CO 0.01 0.93 -0.07 0.28 -1.08 0.00 0.00 179.45 179.52 1u5b h VAL 345 N 0.99 1.30 -0.44 0.50 2.07 -1.01 -2.46 116.25 117.19 1u5b h VAL 345 Ca 0.21 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 1u5b h VAL 345 Cb 0.33 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1u5b h VAL 345 CO -0.00 0.33 0.26 0.24 0.02 0.00 0.00 177.57 178.42 1u5b h MET 346 N 0.12 0.59 -0.29 1.57 2.86 -1.08 0.08 114.93 118.78 1u5b h MET 346 Ca 0.05 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 1u5b h MET 346 Cb 0.54 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1u5b h MET 346 CO 0.02 0.43 -0.09 0.93 1.06 0.00 0.00 176.91 179.26 1u5b h GLU 347 N 0.61 0.58 -0.59 1.72 5.08 -1.01 -0.91 114.58 120.05 1u5b h GLU 347 Ca 0.16 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1u5b h GLU 347 Cb -0.01 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1u5b h GLU 347 CO -0.03 0.79 0.30 0.00 -1.00 0.00 0.00 179.01 179.07 1u5b h ALA 348 N 0.77 0.76 0.47 3.43 0.00 -0.97 -2.10 119.26 121.62 1u5b h ALA 348 Ca 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1u5b h ALA 348 Cb 0.59 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1u5b h ALA 348 CO 0.03 0.31 -0.29 0.35 0.00 0.00 0.00 179.25 179.65 1u5b h PHE 349 N 0.80 -0.75 -0.52 0.00 3.57 -0.85 0.31 116.94 119.50 1u5b h PHE 349 Ca 0.20 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.77 1u5b h PHE 349 Cb 0.09 0.27 -0.06 0.00 2.79 0.00 0.00 35.95 39.04 1u5b h PHE 349 CO -0.00 -0.44 0.18 0.93 -2.23 0.00 0.00 178.31 176.75 1u5b h GLU 350 N -0.72 0.34 -0.62 1.11 5.08 -1.11 -1.19 114.58 117.48 1u5b h GLU 350 Ca -0.05 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1u5b h GLU 350 Cb 0.59 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1u5b h GLU 350 CO 0.05 0.23 0.35 0.37 -1.00 0.00 0.00 179.01 179.01 1u5b h GLN 351 N 0.36 0.86 -0.82 2.33 4.15 -1.08 -2.43 115.11 118.48 1u5b h GLN 351 Ca 0.26 -0.09 -0.04 0.00 0.77 0.00 0.00 58.65 59.55 1u5b h GLN 351 Cb 0.29 -0.17 -0.04 0.00 0.21 0.00 0.00 27.48 27.77 1u5b h GLN 351 CO -0.27 0.64 0.37 0.00 -1.93 0.00 0.00 178.83 177.65 1u5b h ALA 352 N 1.17 1.10 0.00 3.38 0.00 -0.35 -2.46 119.26 122.10 1u5b h ALA 352 Ca 0.22 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1u5b h ALA 352 Cb 0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1u5b h ALA 352 CO -0.04 0.66 -0.29 0.93 0.00 0.00 0.00 179.25 180.51 1u5b h GLU 353 N 1.18 0.00 0.00 0.00 5.08 -0.98 -2.92 114.58 116.94 1u5b h GLU 353 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1u5b h GLU 353 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1u5b h GLU 353 CO -0.03 0.29 0.00 0.00 -1.00 0.00 0.00 179.01 178.27 1u5b h ARG 354 N 0.00 0.00 -6.96 2.33 3.08 -0.96 -3.46 114.38 108.41 1u5b h ARG 354 Ca -0.00 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.59 1u5b h ARG 354 Cb 0.75 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 1u5b h ARG 354 CO 0.04 0.00 0.35 0.15 -1.07 0.00 0.00 179.97 179.44 1u5b s LYS 355 N -3.32 4.37 0.89 0.04 1.02 -1.10 -5.04 119.74 116.60 1u5b s LYS 355 Ca 0.06 1.29 -0.12 0.00 0.02 0.00 0.00 55.97 57.21 1u5b s LYS 355 Cb 0.07 -2.52 0.13 0.00 -0.52 0.00 0.00 37.83 34.98 1u5b s LYS 355 CO 0.62 0.09 1.10 -1.25 -0.92 0.00 0.00 175.35 174.99 1u5b s PRO 356 N -2.55 1.28 0.80 -1.68 0.04 -1.26 -4.82 135.00 126.82 1u5b s PRO 356 Ca 0.56 0.62 -0.12 0.00 0.04 0.00 0.00 61.00 62.11 1u5b s PRO 356 Cb -0.16 -1.83 0.07 0.00 0.04 0.00 0.00 34.50 32.63 1u5b s PRO 356 CO 0.20 -2.17 1.10 0.15 0.04 0.00 0.00 177.00 176.33 1u5b s LYS 357 N -5.06 2.05 0.90 4.56 -0.14 -0.12 -0.89 119.74 121.05 1u5b s LYS 357 Ca 0.63 0.57 -0.12 0.00 -1.36 0.00 0.00 55.97 55.70 1u5b s LYS 357 Cb -0.17 -1.92 0.13 0.00 -1.68 0.00 0.00 37.83 34.19 1u5b s LYS 357 CO 0.56 -1.63 1.11 -2.14 -0.76 0.00 0.00 175.35 172.49 1u5b s PRO 358 N -5.20 1.23 0.25 -1.68 0.02 -1.26 -0.83 135.00 127.53 1u5b s PRO 358 Ca 0.61 0.49 -0.31 0.00 0.02 0.00 0.00 61.00 61.81 1u5b s PRO 358 Cb -0.14 -1.83 -0.11 0.00 0.02 0.00 0.00 34.50 32.43 1u5b s PRO 358 CO 0.54 -2.18 1.63 1.21 -0.33 0.00 0.00 177.00 177.86 1u5b s ASN 359 N -3.80 6.41 0.63 2.53 3.84 -1.26 -3.94 114.94 119.36 1u5b s ASN 359 Ca 0.63 2.87 0.36 0.00 0.21 0.00 0.00 52.86 56.93 1u5b s ASN 359 Cb -0.16 -2.62 2.03 0.00 -0.55 0.00 0.00 41.25 39.95 1u5b s ASN 359 CO 0.55 -0.91 2.25 -0.65 -2.79 0.00 0.00 177.10 175.54 1u5b h PRO 360 N 5.71 0.00 0.00 0.43 0.11 -1.93 -1.00 132.00 135.32 1u5b h PRO 360 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1u5b h PRO 360 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1u5b h PRO 360 CO 0.86 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.92 1u5b n ASN 361 N -3.45 0.00 0.00 -2.05 0.23 -1.26 -1.38 115.26 107.35 1u5b n ASN 361 Ca -0.02 0.29 0.12 0.00 -0.53 0.00 0.00 54.58 54.44 1u5b n ASN 361 Cb 0.15 -0.40 0.62 0.00 -2.08 0.00 0.00 39.78 38.07 1u5b n ASN 361 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1u5b n LEU 362 N -1.40 0.00 0.19 -4.53 4.77 -0.38 -2.66 117.00 113.00 1u5b n LEU 362 Ca 0.05 0.29 0.14 0.00 -0.03 0.00 0.00 56.01 56.46 1u5b n LEU 362 Cb 0.15 -0.29 0.56 0.00 -2.33 0.00 0.00 43.42 41.51 1u5b n LEU 362 CO 0.13 -0.05 0.92 0.17 -1.33 0.00 0.00 177.39 177.22 1u5b h LEU 363 N 0.00 0.00 0.00 2.23 8.10 -1.43 -3.30 115.31 120.91 1u5b h LEU 363 Ca 0.00 0.00 -0.19 0.00 0.11 0.00 0.00 57.88 57.80 1u5b h LEU 363 Cb 0.23 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 40.42 1u5b h LEU 363 CO 0.00 0.00 -2.11 0.49 -4.11 0.00 0.00 178.44 172.71 1u5b n PHE 364 N -2.63 0.12 -2.03 0.17 3.72 -1.09 -4.94 117.46 110.79 1u5b n PHE 364 Ca 0.02 0.04 -0.31 0.00 -0.05 0.00 0.00 57.45 57.15 1u5b n PHE 364 Cb 0.28 -0.81 0.00 0.00 -0.94 0.00 0.00 39.48 38.02 1u5b n PHE 364 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1u5b s SER 365 N -5.13 6.29 0.00 4.37 1.04 -1.24 -4.10 113.70 114.93 1u5b s SER 365 Ca -0.08 1.39 0.00 0.00 0.48 0.00 0.00 55.95 57.74 1u5b s SER 365 Cb 0.10 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.76 1u5b s SER 365 CO 0.86 -0.80 0.00 0.47 0.98 0.00 0.00 173.24 174.75 1u5b n ASP 366 N -2.52 -1.42 0.09 7.02 8.00 -1.26 -4.88 116.55 121.58 1u5b n ASP 366 Ca 0.05 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.43 1u5b n ASP 366 Cb 0.54 -1.25 -0.06 0.00 -0.02 0.00 0.00 41.12 40.34 1u5b n ASP 366 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1u5b h VAL 367 N 0.00 0.68 -1.28 2.53 2.07 -1.93 -3.43 116.25 114.90 1u5b h VAL 367 Ca 0.00 0.00 -0.60 0.00 0.82 0.00 0.00 66.70 66.92 1u5b h VAL 367 Cb 0.14 0.68 -0.10 0.00 -1.52 0.00 0.00 31.29 30.49 1u5b h VAL 367 CO 0.00 0.00 -0.49 -0.31 0.02 0.00 0.00 177.57 176.79 1u5b s TYR 368 N -6.14 2.35 0.07 1.57 2.02 -1.26 -5.07 117.35 110.90 1u5b s TYR 368 Ca -0.15 -0.69 -0.28 0.00 -0.37 0.00 0.00 57.07 55.58 1u5b s TYR 368 Cb 0.07 -1.87 -0.17 0.00 -0.40 0.00 0.00 41.96 39.60 1u5b s TYR 368 CO 0.66 0.16 1.63 0.37 -1.57 0.00 0.00 175.55 176.80 1u5b h GLN 369 N 1.39 -0.44 -5.83 -0.62 4.15 -2.00 -3.40 115.11 108.37 1u5b h GLN 369 Ca -0.42 0.03 -0.61 0.00 0.77 0.00 0.00 58.65 58.42 1u5b h GLN 369 Cb 1.27 0.10 -0.07 0.00 0.21 0.00 0.00 27.48 28.99 1u5b h GLN 369 CO 0.71 -0.27 -0.26 -2.00 -1.93 0.00 0.00 178.83 175.09 1u5b s GLU 370 N -5.94 3.97 -0.17 1.69 2.12 -1.26 -4.63 118.70 114.48 1u5b s GLU 370 Ca -0.15 0.28 -0.29 0.00 0.36 0.00 0.00 54.97 55.16 1u5b s GLU 370 Cb 0.04 -3.28 -0.01 0.00 0.26 0.00 0.00 34.13 31.14 1u5b s GLU 370 CO 0.63 0.55 1.26 1.41 -0.54 0.00 0.00 175.26 178.57 1u5b s MET 371 N -0.57 4.23 0.69 4.30 1.75 -1.26 -4.98 119.30 123.46 1u5b s MET 371 Ca 0.21 1.65 -0.17 0.00 -1.25 0.00 0.00 55.69 56.14 1u5b s MET 371 Cb -0.15 -3.76 -0.00 0.00 2.84 0.00 0.00 34.83 33.76 1u5b s MET 371 CO 0.10 -0.71 1.06 -2.30 -0.65 0.00 0.00 175.02 172.52 1u5b n PRO 372 N 6.61 0.68 -0.35 4.11 -0.02 -1.26 -4.72 135.00 140.04 1u5b n PRO 372 Ca 0.14 0.29 0.03 0.00 -2.02 0.00 0.00 63.50 61.93 1u5b n PRO 372 Cb 0.45 -2.30 0.17 0.00 -0.02 0.00 0.00 33.50 31.80 1u5b n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1u5b h ALA 373 N -0.01 1.35 0.00 3.55 0.00 -1.99 -0.95 119.26 121.20 1u5b h ALA 373 Ca -0.48 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 1u5b h ALA 373 Cb 1.34 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1u5b h ALA 373 CO 0.49 0.37 -0.37 1.96 0.00 0.00 0.00 179.25 181.70 1u5b h GLN 374 N 1.09 0.00 -0.02 0.00 1.08 -2.00 -1.54 115.11 113.72 1u5b h GLN 374 Ca 0.43 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 57.37 1u5b h GLN 374 Cb 0.21 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.66 1u5b h GLN 374 CO -0.19 0.37 -1.00 1.25 -0.95 0.00 0.00 178.83 178.31 1u5b h LEU 375 N 0.00 0.87 -1.13 1.46 5.85 -1.61 -2.57 115.31 118.18 1u5b h LEU 375 Ca -0.00 -0.68 0.02 0.00 0.84 0.00 0.00 57.88 58.05 1u5b h LEU 375 Cb 0.73 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 1u5b h LEU 375 CO 0.05 1.48 0.59 -0.09 -0.34 0.00 0.00 178.44 180.13 1u5b h ARG 376 N 0.39 1.14 -0.75 1.25 2.43 -0.88 -0.97 114.38 116.99 1u5b h ARG 376 Ca -0.11 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 58.97 1u5b h ARG 376 Cb 1.65 -0.26 -0.04 0.00 -0.42 0.00 0.00 29.97 30.91 1u5b h ARG 376 CO 0.20 0.75 0.41 -0.22 -1.51 0.00 0.00 179.97 179.60 1u5b h LYS 377 N 1.17 1.05 -0.22 0.20 3.64 -1.22 0.20 116.57 121.39 1u5b h LYS 377 Ca 0.34 -0.12 -0.15 0.00 -1.27 0.00 0.00 60.65 59.45 1u5b h LYS 377 Cb -0.08 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.52 1u5b h LYS 377 CO -0.08 0.77 -0.47 1.96 -2.27 0.00 0.00 179.45 179.36 1u5b h GLN 378 N 1.05 0.58 -0.37 1.90 4.20 -0.92 -0.35 115.11 121.21 1u5b h GLN 378 Ca 0.27 -0.33 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1u5b h GLN 378 Cb 0.03 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1u5b h GLN 378 CO -0.04 0.93 0.19 0.37 -0.67 0.00 0.00 178.83 179.60 1u5b h GLN 379 N 0.46 0.52 -0.66 1.46 4.15 -0.69 -1.47 115.11 118.89 1u5b h GLN 379 Ca 0.03 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 1u5b h GLN 379 Cb 1.00 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.56 1u5b h GLN 379 CO 0.09 0.45 0.37 0.93 -1.93 0.00 0.00 178.83 178.74 1u5b h GLU 380 N 0.46 0.90 -0.26 1.69 5.08 -0.49 -2.41 114.58 119.55 1u5b h GLU 380 Ca 0.13 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1u5b h GLU 380 Cb 0.09 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1u5b h GLU 380 CO -0.02 0.65 0.17 1.03 -1.00 0.00 0.00 179.01 179.84 1u5b h SER 381 N 0.91 0.28 -0.62 1.42 0.87 -0.55 -1.68 113.55 114.19 1u5b h SER 381 Ca 0.23 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 1u5b h SER 381 Cb 0.01 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 1u5b h SER 381 CO -0.04 0.21 0.33 0.25 -0.53 0.00 0.00 176.83 177.05 1u5b h LEU 382 N 0.34 0.77 -0.25 2.23 5.85 -1.06 0.53 115.31 123.73 1u5b h LEU 382 Ca 0.10 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1u5b h LEU 382 Cb -0.03 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 1u5b h LEU 382 CO -0.03 0.65 -0.01 0.00 -0.34 0.00 0.00 178.44 178.71 1u5b h ALA 383 N 1.16 0.21 -0.70 1.25 0.00 -1.21 0.81 119.26 120.77 1u5b h ALA 383 Ca 0.22 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1u5b h ALA 383 Cb 0.05 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1u5b h ALA 383 CO -0.03 -0.43 0.26 0.00 0.00 0.00 0.00 179.25 179.05 1u5b h ARG 384 N 0.06 1.05 -0.80 0.00 3.08 -1.09 -2.37 114.38 114.31 1u5b h ARG 384 Ca 0.12 -0.20 0.05 0.00 0.07 0.00 0.00 59.98 60.02 1u5b h ARG 384 Cb 0.16 -0.17 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 1u5b h ARG 384 CO -0.21 0.88 0.49 1.25 -1.07 0.00 0.00 179.97 181.31 1u5b h HIS 385 N 1.00 0.91 0.00 3.04 2.76 -0.07 -2.57 115.15 120.22 1u5b h HIS 385 Ca 0.23 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.35 1u5b h HIS 385 Cb 0.23 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 1u5b h HIS 385 CO 0.02 0.47 -0.35 -0.07 -1.30 0.00 0.00 177.93 176.70 1u5b h LEU 386 N 0.91 0.00 -0.88 0.26 3.38 -0.51 0.31 115.31 118.77 1u5b h LEU 386 Ca 0.34 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.23 1u5b h LEU 386 Cb 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1u5b h LEU 386 CO -0.16 0.35 -0.11 1.56 0.09 0.00 0.00 178.44 180.16 1u5b h GLN 387 N 0.00 0.70 0.09 1.13 4.20 -1.02 0.51 115.11 120.71 1u5b h GLN 387 Ca -0.00 -0.22 -0.28 0.00 0.06 0.00 0.00 58.65 58.20 1u5b h GLN 387 Cb 0.93 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 1u5b h GLN 387 CO 0.05 0.79 -1.48 1.15 -0.67 0.00 0.00 178.83 178.67 1u5b h THR 388 N 0.64 0.93 -0.36 -0.54 2.02 -1.36 -3.42 112.91 110.82 1u5b h THR 388 Ca 0.11 -2.33 0.00 0.00 0.77 0.00 0.00 66.41 64.96 1u5b h THR 388 Cb 0.57 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.54 1u5b h THR 388 CO 0.04 0.66 0.00 -1.22 0.37 0.00 0.00 175.52 175.36 1u5b n TYR 389 N -3.96 0.59 0.02 3.16 4.01 0.06 -4.74 117.16 116.31 1u5b n TYR 389 Ca -0.28 -0.56 0.22 0.00 -0.16 0.00 0.00 57.90 57.13 1u5b n TYR 389 Cb 0.87 -0.07 0.72 0.00 -0.31 0.00 0.00 39.34 40.55 1u5b n TYR 389 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1u5b h GLY 390 N 2.17 0.00 2.00 2.72 0.00 -1.04 -1.11 103.07 107.81 1u5b h GLY 390 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1u5b h GLY 390 CO 0.04 0.00 0.00 1.05 0.00 0.00 0.00 176.54 177.63 1u5b h GLU 391 N 0.00 0.00 -0.26 4.80 4.11 -1.85 -1.48 114.58 119.90 1u5b h GLU 391 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.69 1u5b h GLU 391 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1u5b h GLU 391 CO -0.00 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.80 1u5b n HIS 392 N -2.98 0.34 -4.32 2.06 8.25 -0.42 -4.89 115.22 113.27 1u5b n HIS 392 Ca 0.00 -0.17 -0.23 0.00 -0.26 0.00 0.00 57.72 57.06 1u5b n HIS 392 Cb 0.27 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.27 1u5b n HIS 392 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1u5b s TYR 393 N -1.66 1.84 0.00 4.41 1.51 -0.56 -5.05 117.35 117.84 1u5b s TYR 393 Ca 0.23 -0.44 -0.05 0.00 -1.01 0.00 0.00 57.07 55.79 1u5b s TYR 393 Cb 0.12 -0.96 -0.23 0.00 -0.11 0.00 0.00 41.96 40.78 1u5b s TYR 393 CO 0.16 0.29 3.33 -0.35 -1.11 0.00 0.00 175.55 177.87 1u5b n PRO 394 N 0.64 1.81 0.24 -1.71 -0.04 -1.26 -4.60 135.00 130.07 1u5b n PRO 394 Ca -0.16 -0.86 0.11 0.00 -0.04 0.00 0.00 63.50 62.54 1u5b n PRO 394 Cb 0.55 -1.89 0.69 0.00 -0.04 0.00 0.00 33.50 32.82 1u5b n PRO 394 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1u5b h LEU 395 N 4.86 0.00 0.00 1.53 3.38 -1.93 -0.53 115.31 122.62 1u5b h LEU 395 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1u5b h LEU 395 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1u5b h LEU 395 CO 0.22 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 177.85 1u5b n ASP 396 N -4.40 0.00 -0.07 -0.43 3.85 -1.26 -1.91 116.55 112.32 1u5b n ASP 396 Ca -0.02 0.49 0.13 0.00 -0.71 0.00 0.00 54.79 54.69 1u5b n ASP 396 Cb 0.15 -0.50 0.45 0.00 -1.35 0.00 0.00 41.12 39.87 1u5b n ASP 396 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 1u5b n HIS 397 N -1.50 0.00 -5.14 2.11 8.25 -0.21 -4.92 115.22 113.81 1u5b n HIS 397 Ca 0.04 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.22 1u5b n HIS 397 Cb 0.21 -0.26 -0.16 0.00 1.12 0.00 0.00 29.99 30.90 1u5b n HIS 397 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1u5b s PHE 398 N -2.76 2.06 0.66 4.41 0.40 -0.80 -0.94 117.98 121.00 1u5b s PHE 398 Ca 0.19 -0.39 -0.17 0.00 -0.60 0.00 0.00 56.93 55.96 1u5b s PHE 398 Cb 0.19 -1.33 -0.05 0.00 0.51 0.00 0.00 43.02 42.34 1u5b s PHE 398 CO 0.57 -0.04 0.66 -3.47 0.70 0.00 0.00 175.22 173.64 1u5b n ASP 399 N 2.52 -0.58 0.00 1.36 2.03 -0.01 -4.89 116.55 116.98 1u5b n ASP 399 Ca -0.16 0.68 0.00 0.00 0.52 0.00 0.00 54.79 55.83 1u5b n ASP 399 Cb 0.52 -1.26 0.00 0.00 -0.72 0.00 0.00 41.12 39.66 1u5b n ASP 399 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57