#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xhx s ARG 6 N 0.00 4.46 0.71 0.54 0.52 -1.26 -5.03 118.95 118.90 1xhx s ARG 6 Ca 0.00 1.87 -0.11 0.00 -0.52 0.00 0.00 55.73 56.97 1xhx s ARG 6 Cb 0.00 -3.26 0.02 0.00 0.52 0.00 0.00 34.95 32.23 1xhx s ARG 6 CO 0.00 -0.16 1.07 0.15 0.02 0.00 0.00 175.30 176.38 1xhx s LYS 7 N 0.15 2.79 -0.01 3.54 1.02 -1.26 -4.87 119.74 121.10 1xhx s LYS 7 Ca 0.55 0.86 0.05 0.00 0.02 0.00 0.00 55.97 57.45 1xhx s LYS 7 Cb -0.32 -1.98 -0.01 0.00 -0.52 0.00 0.00 37.83 35.00 1xhx s LYS 7 CO 0.35 -1.18 -0.15 -1.64 -0.92 0.00 0.00 175.35 171.80 1xhx s MET 8 N -5.08 1.28 0.06 1.68 -1.94 -1.26 -1.75 119.30 112.29 1xhx s MET 8 Ca 0.58 -0.54 0.05 0.00 -1.71 0.00 0.00 55.69 54.07 1xhx s MET 8 Cb -0.14 -1.22 -0.03 0.00 2.01 0.00 0.00 34.83 35.45 1xhx s MET 8 CO 0.55 0.32 -0.14 0.71 -0.01 0.00 0.00 175.02 176.44 1xhx s TYR 9 N -0.31 1.23 -0.24 -0.03 1.51 -0.18 -1.27 117.35 118.05 1xhx s TYR 9 Ca 0.05 -0.42 -0.10 0.00 -1.01 0.00 0.00 57.07 55.59 1xhx s TYR 9 Cb -0.06 -0.70 -0.05 0.00 -0.11 0.00 0.00 41.96 41.04 1xhx s TYR 9 CO -0.00 0.05 0.15 0.45 -1.11 0.00 0.00 175.55 175.09 1xhx s SER 10 N -1.52 5.96 0.24 2.29 0.15 0.74 -0.14 113.70 121.41 1xhx s SER 10 Ca -0.01 0.05 0.05 0.00 0.70 0.00 0.00 55.95 56.74 1xhx s SER 10 Cb -0.09 -2.08 -0.05 0.00 -1.71 0.00 0.00 66.02 62.09 1xhx s SER 10 CO 0.02 0.04 -0.03 0.00 1.20 0.00 0.00 173.24 174.47 1xhx s ALA 12 N -3.27 -1.59 0.01 0.00 0.00 -0.74 -4.24 121.76 111.93 1xhx s ALA 12 Ca 0.28 0.75 0.06 0.00 0.00 0.00 0.00 51.96 53.05 1xhx s ALA 12 Cb 0.05 0.52 -0.02 0.00 0.00 0.00 0.00 23.12 23.67 1xhx s ALA 12 CO 0.09 -0.60 -0.18 -0.06 0.00 0.00 0.00 175.76 175.01 1xhx s PHE 13 N -2.73 1.62 -0.17 0.00 2.99 -1.26 -1.47 117.98 116.95 1xhx s PHE 13 Ca -0.04 -0.33 -0.03 0.00 0.00 0.00 0.00 56.93 56.53 1xhx s PHE 13 Cb -0.01 -1.01 -0.02 0.00 0.00 0.00 0.00 43.02 41.99 1xhx s PHE 13 CO -0.04 0.02 -0.07 -1.21 -0.00 0.00 0.00 175.22 173.93 1xhx s GLU 14 N -0.77 3.48 0.25 0.44 0.41 0.30 -5.00 118.70 117.82 1xhx s GLU 14 Ca 0.06 -0.61 0.07 0.00 -0.41 0.00 0.00 54.97 54.08 1xhx s GLU 14 Cb -0.08 -2.87 -0.05 0.00 -1.78 0.00 0.00 34.13 29.35 1xhx s GLU 14 CO 0.00 0.07 -0.08 0.95 -0.49 0.00 0.00 175.26 175.72 1xhx s THR 15 N 0.77 1.61 0.47 3.63 -4.23 -1.26 -1.40 115.64 115.23 1xhx s THR 15 Ca -0.03 -2.14 -0.08 0.00 -1.18 0.00 0.00 61.69 58.26 1xhx s THR 15 Cb -0.15 -2.31 -0.05 0.00 1.34 0.00 0.00 72.50 71.34 1xhx s THR 15 CO 0.02 -0.40 0.82 0.42 -0.54 0.00 0.00 174.62 174.94 1xhx s THR 16 N -3.04 4.83 -1.54 3.99 -4.23 -0.21 -4.90 115.64 110.54 1xhx s THR 16 Ca 0.27 0.47 0.23 0.00 -1.18 0.00 0.00 61.69 61.47 1xhx s THR 16 Cb 0.03 -3.82 -0.07 0.00 1.34 0.00 0.00 72.50 69.98 1xhx s THR 16 CO 0.10 -0.77 1.09 0.35 -0.54 0.00 0.00 174.62 174.85 1xhx n THR 17 N -1.97 0.00 -1.89 3.99 -2.24 -1.26 -4.51 114.28 106.41 1xhx n THR 17 Ca 0.02 -0.13 -0.43 0.00 -2.27 0.00 0.00 64.05 61.24 1xhx n THR 17 Cb 0.55 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.74 1xhx n THR 17 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1xhx s LYS 18 N -2.72 3.34 0.57 -0.78 -0.14 -1.26 -4.81 119.74 113.95 1xhx s LYS 18 Ca 0.14 1.66 0.27 0.00 -1.36 0.00 0.00 55.97 56.69 1xhx s LYS 18 Cb 0.17 -4.23 1.56 0.00 -1.68 0.00 0.00 37.83 33.65 1xhx s LYS 18 CO 0.69 -1.85 2.05 0.28 -0.76 0.00 0.00 175.35 175.77 1xhx h VAL 19 N 6.82 0.53 -0.25 3.17 2.07 -1.98 0.20 116.25 126.80 1xhx h VAL 19 Ca -0.36 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1xhx h VAL 19 Cb 1.19 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1xhx h VAL 19 CO 1.00 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.97 1xhx n GLU 20 N -3.93 2.18 -2.88 1.57 4.71 -1.26 -4.54 120.64 116.50 1xhx n GLU 20 Ca 0.04 -2.01 -0.12 0.00 -0.01 0.00 0.00 57.16 55.05 1xhx n GLU 20 Cb 0.41 -1.43 0.04 0.00 -1.01 0.00 0.00 31.44 29.45 1xhx n GLU 20 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1xhx n ASP 21 N 1.23 -1.56 -4.53 1.62 2.03 0.58 -5.11 116.55 110.82 1xhx n ASP 21 Ca 0.15 -3.38 -0.43 0.00 0.52 0.00 0.00 54.79 51.65 1xhx n ASP 21 Cb 0.54 1.13 -0.06 0.00 -0.72 0.00 0.00 41.12 42.01 1xhx n ASP 21 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xhx s ARG 23 N 3.10 1.57 -0.21 0.00 1.70 -1.26 -4.35 118.95 119.50 1xhx s ARG 23 Ca 0.27 -1.05 -0.26 0.00 -0.47 0.00 0.00 55.73 54.22 1xhx s ARG 23 Cb -0.13 0.53 -0.01 0.00 -0.57 0.00 0.00 34.95 34.77 1xhx s ARG 23 CO 0.21 -0.68 0.86 0.08 -1.08 0.00 0.00 175.30 174.69 1xhx s VAL 24 N -3.94 4.83 -0.11 4.99 1.01 -1.26 -1.04 120.40 124.88 1xhx s VAL 24 Ca 0.15 1.67 0.18 0.00 0.00 0.00 0.00 61.98 63.97 1xhx s VAL 24 Cb -0.02 -4.15 -0.26 0.00 0.00 0.00 0.00 36.38 31.94 1xhx s VAL 24 CO 0.05 -0.04 0.42 -2.67 0.00 0.00 0.00 175.10 172.86 1xhx n TRP 25 N 5.69 0.00 -3.79 5.22 4.27 -0.49 -4.53 117.44 123.80 1xhx n TRP 25 Ca 0.06 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.54 1xhx n TRP 25 Cb 0.48 -0.35 -0.11 0.00 -1.36 0.00 0.00 31.31 29.97 1xhx n TRP 25 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1xhx s ALA 26 N -3.15 -0.65 0.09 -1.67 0.00 -1.04 -4.33 121.76 111.02 1xhx s ALA 26 Ca -0.05 0.56 0.02 0.00 0.00 0.00 0.00 51.96 52.49 1xhx s ALA 26 Cb 0.11 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 1xhx s ALA 26 CO 0.72 -0.16 -0.08 1.52 0.00 0.00 0.00 175.76 177.76 1xhx s TYR 27 N -0.35 0.92 -0.14 0.00 -0.85 0.17 -0.54 117.35 116.57 1xhx s TYR 27 Ca -0.05 -0.77 -0.13 0.00 -0.52 0.00 0.00 57.07 55.60 1xhx s TYR 27 Cb -0.03 -0.52 0.04 0.00 0.38 0.00 0.00 41.96 41.82 1xhx s TYR 27 CO 0.01 -0.08 0.38 0.20 -1.52 0.00 0.00 175.55 174.54 1xhx s GLY 28 N -2.65 -0.29 -0.00 5.49 0.00 -0.54 -1.81 107.32 107.52 1xhx s GLY 28 Ca 0.07 1.07 -0.03 0.00 0.00 0.00 0.00 44.72 45.83 1xhx s GLY 28 CO -0.02 0.91 0.05 -2.52 0.00 0.00 0.00 173.10 171.53 1xhx s TYR 29 N 0.15 0.06 -0.09 1.90 -0.85 -0.36 -1.80 117.35 116.36 1xhx s TYR 29 Ca -0.00 -0.12 -0.05 0.00 -0.52 0.00 0.00 57.07 56.38 1xhx s TYR 29 Cb -0.03 -0.06 0.04 0.00 0.38 0.00 0.00 41.96 42.29 1xhx s TYR 29 CO 0.01 -0.15 0.22 1.41 -1.52 0.00 0.00 175.55 175.52 1xhx s MET 30 N -0.77 0.19 -0.08 -3.49 1.75 0.24 -1.00 119.30 116.14 1xhx s MET 30 Ca -0.09 0.44 -0.30 0.00 -1.25 0.00 0.00 55.69 54.50 1xhx s MET 30 Cb -0.05 -0.07 -0.05 0.00 2.84 0.00 0.00 34.83 37.49 1xhx s MET 30 CO 0.00 -0.13 1.70 1.21 -0.65 0.00 0.00 175.02 177.15 1xhx s ASN 31 N 0.95 6.56 0.43 1.11 3.04 0.02 -0.18 114.94 126.87 1xhx s ASN 31 Ca -0.07 2.17 0.11 0.00 0.04 0.00 0.00 52.86 55.11 1xhx s ASN 31 Cb -0.08 -2.53 0.95 0.00 -1.54 0.00 0.00 41.25 38.04 1xhx s ASN 31 CO -0.06 -1.02 2.03 0.40 -3.04 0.00 0.00 177.10 175.41 1xhx h ILE 32 N 5.72 1.10 -0.00 -5.21 2.04 -1.53 -2.15 117.51 117.49 1xhx h ILE 32 Ca -0.39 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.09 1xhx h ILE 32 Cb 1.18 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1xhx h ILE 32 CO 0.96 0.13 -0.45 -0.62 0.00 0.00 0.00 178.15 178.17 1xhx n GLU 33 N -4.41 0.25 -3.22 2.37 1.02 -1.26 -4.63 120.64 110.75 1xhx n GLU 33 Ca -0.00 -0.15 -0.10 0.00 -0.02 0.00 0.00 57.16 56.90 1xhx n GLU 33 Cb 0.15 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.03 1xhx n GLU 33 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1xhx s ASP 34 N -2.86 -0.14 0.00 1.62 2.15 -0.83 -5.02 116.67 111.60 1xhx s ASP 34 Ca 0.15 -1.45 0.00 0.00 0.43 0.00 0.00 52.55 51.68 1xhx s ASP 34 Cb 0.18 1.17 0.00 0.00 -0.30 0.00 0.00 42.92 43.97 1xhx s ASP 34 CO 0.65 -0.19 0.89 1.41 -0.17 0.00 0.00 175.17 177.77 1xhx n HIS 35 N 4.00 0.00 0.24 -5.34 8.25 -1.10 -0.95 115.22 120.32 1xhx n HIS 35 Ca 0.14 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.72 1xhx n HIS 35 Cb 0.51 -0.40 0.13 0.00 1.12 0.00 0.00 29.99 31.35 1xhx n HIS 35 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1xhx h SER 36 N 0.00 0.00 -2.80 0.41 4.64 -1.95 -3.41 113.55 110.43 1xhx h SER 36 Ca 0.00 -0.02 -0.68 0.00 -0.47 0.00 0.00 61.79 60.62 1xhx h SER 36 Cb 0.06 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 61.97 1xhx h SER 36 CO 0.00 0.01 0.36 -0.70 -0.87 0.00 0.00 176.83 175.63 1xhx s GLU 37 N -3.26 3.19 0.26 4.77 2.12 -0.13 -4.98 118.70 120.68 1xhx s GLU 37 Ca 0.04 -1.33 -0.17 0.00 0.36 0.00 0.00 54.97 53.88 1xhx s GLU 37 Cb 0.08 -4.38 0.01 0.00 0.26 0.00 0.00 34.13 30.10 1xhx s GLU 37 CO 0.71 -1.64 0.60 1.52 -0.54 0.00 0.00 175.26 175.91 1xhx s TYR 38 N 2.92 0.07 -0.18 5.30 -0.85 -1.26 -0.80 117.35 122.56 1xhx s TYR 38 Ca 0.18 -0.48 -0.25 0.00 -0.52 0.00 0.00 57.07 56.00 1xhx s TYR 38 Cb -0.18 0.46 0.06 0.00 0.38 0.00 0.00 41.96 42.68 1xhx s TYR 38 CO 0.04 -1.12 0.64 0.21 -1.52 0.00 0.00 175.55 173.81 1xhx s LYS 39 N -3.96 0.85 -0.11 -3.49 2.20 -0.17 -4.99 119.74 110.05 1xhx s LYS 39 Ca 0.16 0.66 0.01 0.00 -0.36 0.00 0.00 55.97 56.44 1xhx s LYS 39 Cb -0.03 0.41 0.02 0.00 -1.51 0.00 0.00 37.83 36.71 1xhx s LYS 39 CO 0.08 -0.17 -0.13 0.42 -0.36 0.00 0.00 175.35 175.19 1xhx s ILE 40 N -0.20 1.40 0.37 5.43 1.01 -1.26 -1.23 121.20 126.73 1xhx s ILE 40 Ca -0.04 -0.57 0.06 0.00 0.00 0.00 0.00 60.65 60.11 1xhx s ILE 40 Cb -0.03 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 1xhx s ILE 40 CO 0.04 0.43 0.24 -0.83 0.00 0.00 0.00 174.94 174.81 1xhx s GLY 41 N 1.19 2.50 -0.13 6.18 0.00 -0.75 -4.99 107.32 111.32 1xhx s GLY 41 Ca -0.03 -1.75 0.15 0.00 0.00 0.00 0.00 44.72 43.09 1xhx s GLY 41 CO -0.04 -1.60 1.15 1.16 0.00 0.00 0.00 173.10 173.77 1xhx n ASN 42 N -1.55 1.88 -3.79 1.64 6.94 -1.26 -0.65 115.26 118.47 1xhx n ASN 42 Ca 0.03 -3.13 -0.27 0.00 -0.02 0.00 0.00 54.58 51.19 1xhx n ASN 42 Cb 0.63 -0.42 -0.17 0.00 -2.36 0.00 0.00 39.78 37.46 1xhx n ASN 42 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1xhx s SER 43 N -2.73 2.62 0.49 0.53 0.15 -1.26 -4.64 113.70 108.86 1xhx s SER 43 Ca 0.30 -0.63 0.16 0.00 0.70 0.00 0.00 55.95 56.49 1xhx s SER 43 Cb 0.28 -0.65 1.20 0.00 -1.71 0.00 0.00 66.02 65.13 1xhx s SER 43 CO -0.01 -0.25 2.08 0.25 1.20 0.00 0.00 173.24 176.52 1xhx h LEU 44 N 8.22 0.12 -0.67 3.45 5.85 -1.95 -1.03 115.31 129.30 1xhx h LEU 44 Ca -0.19 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.42 1xhx h LEU 44 Cb 1.12 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 1xhx h LEU 44 CO 0.34 0.08 -0.16 0.44 -0.34 0.00 0.00 178.44 178.81 1xhx h ASP 45 N 0.14 0.87 -0.10 1.25 5.19 -1.97 0.02 116.42 121.82 1xhx h ASP 45 Ca 0.11 -0.29 -0.13 0.00 -0.62 0.00 0.00 57.03 56.09 1xhx h ASP 45 Cb 0.25 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 1xhx h ASP 45 CO -0.02 1.02 -0.38 -0.08 -3.12 0.00 0.00 179.24 176.67 1xhx h GLU 46 N 0.77 0.62 -0.21 3.56 4.81 -1.65 -2.16 114.58 120.32 1xhx h GLU 46 Ca 0.12 -0.31 -0.13 0.00 -0.13 0.00 0.00 59.36 58.92 1xhx h GLU 46 Cb 0.68 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 1xhx h GLU 46 CO 0.05 0.90 -0.36 0.35 -0.73 0.00 0.00 179.01 179.22 1xhx h PHE 47 N 0.52 0.77 -0.19 0.92 3.57 -1.06 -3.00 116.94 118.47 1xhx h PHE 47 Ca 0.05 -0.27 -0.09 0.00 3.53 0.00 0.00 57.97 61.19 1xhx h PHE 47 Cb 0.88 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 1xhx h PHE 47 CO 0.04 1.01 -0.29 0.52 -2.23 0.00 0.00 178.31 177.36 1xhx h MET 48 N 0.31 0.36 -0.80 1.11 2.86 -0.94 0.24 114.93 118.07 1xhx h MET 48 Ca 0.02 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1xhx h MET 48 Cb 0.95 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.55 1xhx h MET 48 CO 0.08 0.63 0.45 0.00 1.06 0.00 0.00 176.91 179.13 1xhx h ALA 49 N 1.38 1.03 -0.27 6.32 0.00 -1.40 -0.51 119.26 125.80 1xhx h ALA 49 Ca 0.04 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1xhx h ALA 49 Cb 0.68 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1xhx h ALA 49 CO 0.05 0.53 0.03 2.35 0.00 0.00 0.00 179.25 182.21 1xhx h TRP 50 N 1.11 0.50 -0.57 0.00 7.01 -1.25 -3.05 115.95 119.70 1xhx h TRP 50 Ca 0.28 -0.07 0.09 0.00 2.11 0.00 0.00 58.89 61.30 1xhx h TRP 50 Cb 0.01 -0.13 -0.07 0.00 -2.10 0.00 0.00 29.16 26.87 1xhx h TRP 50 CO 0.00 0.58 0.19 0.28 -2.79 0.00 0.00 178.44 176.71 1xhx h VAL 51 N 0.27 0.77 0.00 2.65 2.07 -0.34 -0.59 116.25 121.07 1xhx h VAL 51 Ca 0.08 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1xhx h VAL 51 Cb 0.36 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1xhx h VAL 51 CO 0.01 0.07 0.00 -0.07 0.02 0.00 0.00 177.57 177.59 1xhx h LEU 52 N 0.37 0.00 0.00 2.57 3.38 -1.01 -3.23 115.31 117.38 1xhx h LEU 52 Ca 0.29 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.17 1xhx h LEU 52 Cb 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1xhx h LEU 52 CO -0.30 0.00 -1.72 0.29 0.09 0.00 0.00 178.44 176.80 1xhx n LYS 53 N -2.93 0.98 0.25 1.13 5.02 -0.56 -4.64 118.16 117.41 1xhx n LYS 53 Ca -0.01 -0.08 0.11 0.00 -2.02 0.00 0.00 58.31 56.31 1xhx n LYS 53 Cb 0.19 -1.33 0.63 0.00 -0.02 0.00 0.00 35.03 34.50 1xhx n LYS 53 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1xhx h VAL 54 N 0.00 0.62 -6.26 -0.18 -1.51 -1.17 -3.47 116.25 104.28 1xhx h VAL 54 Ca -0.13 -0.75 -0.45 0.00 -1.23 0.00 0.00 66.70 64.15 1xhx h VAL 54 Cb 1.06 1.48 0.04 0.00 -2.13 0.00 0.00 31.29 31.74 1xhx h VAL 54 CO 0.01 0.17 -0.89 0.00 -1.23 0.00 0.00 177.57 175.62 1xhx n GLN 55 N -3.61 -2.86 -2.93 5.19 6.02 -1.26 -4.92 117.38 113.01 1xhx n GLN 55 Ca -0.01 0.49 -0.09 0.00 -0.01 0.00 0.00 57.00 57.37 1xhx n GLN 55 Cb 0.30 -4.57 -0.03 0.00 1.02 0.00 0.00 30.24 26.96 1xhx n GLN 55 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xhx n ALA 56 N -4.25 0.23 -3.33 -1.58 0.00 -1.25 -4.64 120.51 105.69 1xhx n ALA 56 Ca -0.22 -0.80 -0.36 0.00 0.00 0.00 0.00 53.44 52.06 1xhx n ALA 56 Cb 0.65 0.56 -0.13 0.00 0.00 0.00 0.00 19.45 20.52 1xhx n ALA 56 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xhx s ASP 57 N -1.97 4.79 0.02 0.00 1.01 -0.71 -1.41 116.67 118.40 1xhx s ASP 57 Ca 0.09 -0.60 -0.00 0.00 0.71 0.00 0.00 52.55 52.76 1xhx s ASP 57 Cb 0.00 -1.81 -0.04 0.00 1.01 0.00 0.00 42.92 42.08 1xhx s ASP 57 CO 0.07 -0.12 0.12 -0.76 0.21 0.00 0.00 175.17 174.68 1xhx s LEU 58 N 1.48 4.03 -0.11 1.23 1.43 0.41 -1.02 118.68 126.14 1xhx s LEU 58 Ca 0.03 0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.32 1xhx s LEU 58 Cb -0.16 -2.47 0.02 0.00 0.03 0.00 0.00 46.19 43.61 1xhx s LEU 58 CO 0.00 0.24 -0.13 -0.31 0.23 0.00 0.00 176.35 176.38 1xhx s TYR 59 N -1.30 1.85 -0.05 0.29 1.51 0.80 -0.16 117.35 120.29 1xhx s TYR 59 Ca 0.27 -0.90 0.03 0.00 -1.01 0.00 0.00 57.07 55.46 1xhx s TYR 59 Cb -0.12 -1.38 -0.03 0.00 -0.11 0.00 0.00 41.96 40.32 1xhx s TYR 59 CO 0.18 -0.50 -0.14 -0.06 -1.11 0.00 0.00 175.55 173.92 1xhx s PHE 60 N 1.21 2.72 -0.82 2.71 0.40 -0.47 -0.53 117.98 123.20 1xhx s PHE 60 Ca -0.03 -0.16 -0.18 0.00 -0.60 0.00 0.00 56.93 55.96 1xhx s PHE 60 Cb -0.14 -1.64 0.13 0.00 0.51 0.00 0.00 43.02 41.88 1xhx s PHE 60 CO -0.04 0.18 0.97 -1.58 0.70 0.00 0.00 175.22 175.45 1xhx s HIS 61 N -0.70 3.16 0.00 0.36 2.46 -1.26 -0.96 115.29 118.35 1xhx s HIS 61 Ca 0.11 -1.32 0.00 0.00 0.47 0.00 0.00 55.06 54.31 1xhx s HIS 61 Cb -0.11 -4.15 0.00 0.00 -0.13 0.00 0.00 32.58 28.19 1xhx s HIS 61 CO 0.01 -1.38 0.00 -1.71 -2.47 0.00 0.00 174.74 169.18 1xhx n ASN 62 N 6.18 0.00 0.30 9.88 2.85 -1.26 -4.92 115.26 128.30 1xhx n ASN 62 Ca 0.13 0.00 0.17 0.00 -0.11 0.00 0.00 54.58 54.76 1xhx n ASN 62 Cb 0.47 0.00 0.89 0.00 1.24 0.00 0.00 39.78 42.38 1xhx n ASN 62 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1xhx h LEU 63 N 0.00 0.00 -0.75 1.20 5.85 -1.87 -1.87 115.31 117.87 1xhx h LEU 63 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1xhx h LEU 63 Cb 0.00 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1xhx h LEU 63 CO 0.00 0.00 0.45 0.50 -0.34 0.00 0.00 178.44 179.05 1xhx h LYS 64 N 0.00 1.02 0.13 1.25 3.64 -1.94 0.28 116.57 120.95 1xhx h LYS 64 Ca 0.00 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1xhx h LYS 64 Cb 0.37 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1xhx h LYS 64 CO 0.00 0.73 -0.06 0.35 -2.27 0.00 0.00 179.45 178.19 1xhx h PHE 65 N 1.03 -0.17 -0.88 1.91 3.57 -1.74 -3.30 116.94 117.36 1xhx h PHE 65 Ca 0.27 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.85 1xhx h PHE 65 Cb -0.03 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.70 1xhx h PHE 65 CO -0.01 -0.10 0.57 0.00 -2.23 0.00 0.00 178.31 176.54 1xhx h ALA 66 N -1.64 1.61 -0.31 2.41 0.00 -1.63 -2.40 119.26 117.31 1xhx h ALA 66 Ca -0.02 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1xhx h ALA 66 Cb 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1xhx h ALA 66 CO 0.03 0.22 0.22 0.78 0.00 0.00 0.00 179.25 180.49 1xhx h GLY 67 N 0.91 0.10 1.72 0.00 0.00 -0.59 -0.63 103.07 104.58 1xhx h GLY 67 Ca 0.40 -0.03 -0.10 0.00 0.00 0.00 0.00 47.33 47.60 1xhx h GLY 67 CO -0.16 0.02 -0.37 0.00 0.00 0.00 0.00 176.54 176.03 1xhx h ALA 68 N 1.84 1.10 0.01 3.60 0.00 -1.50 0.42 119.26 124.73 1xhx h ALA 68 Ca 0.14 -0.39 -0.21 0.00 0.00 0.00 0.00 54.91 54.46 1xhx h ALA 68 Cb 0.47 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1xhx h ALA 68 CO -0.01 0.58 -0.91 0.74 0.00 0.00 0.00 179.25 179.64 1xhx h PHE 69 N 0.27 0.35 0.00 0.00 -1.00 -1.25 -2.42 116.94 112.89 1xhx h PHE 69 Ca 0.03 -0.20 -0.00 0.00 2.81 0.00 0.00 57.97 60.61 1xhx h PHE 69 Cb 0.77 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 40.30 1xhx h PHE 69 CO 0.02 1.02 -0.00 0.82 -1.61 0.00 0.00 178.31 178.56 1xhx h ILE 70 N 0.13 1.35 -0.52 -0.55 2.04 -0.91 -2.43 117.51 116.61 1xhx h ILE 70 Ca -0.05 -1.04 0.02 0.00 1.00 0.00 0.00 64.86 64.79 1xhx h ILE 70 Cb 1.55 2.06 -0.03 0.00 -0.74 0.00 0.00 36.82 39.65 1xhx h ILE 70 CO 0.14 0.27 0.32 0.40 0.00 0.00 0.00 178.15 179.28 1xhx h ILE 71 N -0.45 1.06 -0.84 -0.67 1.08 -0.99 -1.16 117.51 115.55 1xhx h ILE 71 Ca -0.00 -0.22 0.12 0.00 -0.39 0.00 0.00 64.86 64.38 1xhx h ILE 71 Cb 0.45 0.37 -0.08 0.00 -3.07 0.00 0.00 36.82 34.48 1xhx h ILE 71 CO 0.00 0.12 0.45 0.78 -0.69 0.00 0.00 178.15 178.80 1xhx h ASN 72 N 0.63 0.59 0.13 1.72 2.35 -1.43 0.11 115.58 119.68 1xhx h ASN 72 Ca 0.21 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 56.03 1xhx h ASN 72 Cb 0.01 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1xhx h ASN 72 CO -0.09 0.29 -0.06 -0.25 -1.65 0.00 0.00 177.43 175.67 1xhx h TRP 73 N 0.69 -0.16 -0.90 1.19 7.01 -0.88 -3.00 115.95 119.91 1xhx h TRP 73 Ca 0.43 -0.00 0.13 0.00 2.11 0.00 0.00 58.89 61.56 1xhx h TRP 73 Cb 0.53 0.05 -0.09 0.00 -2.10 0.00 0.00 29.16 27.55 1xhx h TRP 73 CO -0.08 0.17 0.51 -0.07 -2.79 0.00 0.00 178.44 176.18 1xhx h LEU 74 N -0.51 0.68 -1.79 0.65 3.38 -0.61 -0.68 115.31 116.44 1xhx h LEU 74 Ca -0.02 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1xhx h LEU 74 Cb 0.40 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1xhx h LEU 74 CO 0.03 0.33 -0.15 -0.33 0.09 0.00 0.00 178.44 178.40 1xhx h GLU 75 N 0.76 0.00 -0.58 1.13 4.39 -0.78 -2.02 114.58 117.49 1xhx h GLU 75 Ca 0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.17 1xhx h GLU 75 Cb 0.58 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1xhx h GLU 75 CO -0.32 0.15 0.00 0.54 -1.16 0.00 0.00 179.01 178.22 1xhx n ARG 76 N -3.76 3.33 -2.74 2.33 1.74 -0.31 -4.52 116.66 112.74 1xhx n ARG 76 Ca -0.02 -2.70 -0.04 0.00 -0.77 0.00 0.00 57.85 54.32 1xhx n ARG 76 Cb 0.26 -1.72 0.04 0.00 -1.02 0.00 0.00 32.46 30.02 1xhx n ARG 76 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1xhx n ASN 77 N 0.96 1.85 0.00 0.55 3.02 -0.92 -4.99 115.26 115.74 1xhx n ASN 77 Ca 0.23 -2.30 0.00 0.00 -0.03 0.00 0.00 54.58 52.48 1xhx n ASN 77 Cb 0.76 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 1xhx n ASN 77 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xhx n GLY 78 N -0.51 0.62 3.55 7.41 0.00 -1.25 -4.96 105.19 110.05 1xhx n GLY 78 Ca 0.11 -0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 1xhx n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xhx s PHE 79 N -2.00 2.61 0.06 1.61 0.40 -0.80 -4.80 117.98 115.06 1xhx s PHE 79 Ca 0.00 -0.23 -0.03 0.00 -0.60 0.00 0.00 56.93 56.07 1xhx s PHE 79 Cb 0.00 -1.29 -0.03 0.00 0.51 0.00 0.00 43.02 42.21 1xhx s PHE 79 CO 0.00 0.50 0.03 -1.59 0.70 0.00 0.00 175.22 174.85 1xhx s LYS 80 N -2.73 0.65 0.48 0.44 -2.85 -1.22 -4.21 119.74 110.30 1xhx s LYS 80 Ca 0.24 -1.10 -0.22 0.00 -1.00 0.00 0.00 55.97 53.89 1xhx s LYS 80 Cb -0.09 0.24 -0.07 0.00 -2.06 0.00 0.00 37.83 35.84 1xhx s LYS 80 CO 0.14 -0.14 1.12 -0.46 0.10 0.00 0.00 175.35 176.11 1xhx s TRP 81 N -3.71 2.88 -0.29 1.78 -0.00 -1.26 -2.32 118.94 116.02 1xhx s TRP 81 Ca 0.05 1.56 -0.18 0.00 -0.00 0.00 0.00 56.10 57.52 1xhx s TRP 81 Cb 0.06 -3.28 0.15 0.00 -0.00 0.00 0.00 33.47 30.40 1xhx s TRP 81 CO -0.09 -1.32 1.02 0.45 -0.00 0.00 0.00 176.95 177.00 1xhx s SER 82 N -1.59 -0.46 0.00 5.86 0.15 -0.63 -4.83 113.70 112.22 1xhx s SER 82 Ca 0.66 0.76 0.26 0.00 0.70 0.00 0.00 55.95 58.33 1xhx s SER 82 Cb -0.25 1.09 0.76 0.00 -1.71 0.00 0.00 66.02 65.91 1xhx s SER 82 CO 0.30 -0.12 1.57 0.00 1.20 0.00 0.00 173.24 176.18 1xhx n ALA 83 N 3.31 2.99 0.58 5.45 0.00 -1.26 -3.61 120.51 127.97 1xhx n ALA 83 Ca -0.17 -0.43 0.12 0.00 0.00 0.00 0.00 53.44 52.95 1xhx n ALA 83 Cb 0.57 -1.11 0.15 0.00 0.00 0.00 0.00 19.45 19.06 1xhx n ALA 83 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1xhx n ASP 84 N -0.40 0.68 -1.72 0.00 8.00 -1.26 -4.99 116.55 116.86 1xhx n ASP 84 Ca 0.13 0.07 -0.04 0.00 0.71 0.00 0.00 54.79 55.66 1xhx n ASP 84 Cb 0.36 0.26 0.02 0.00 -0.02 0.00 0.00 41.12 41.75 1xhx n ASP 84 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xhx n GLY 85 N 1.34 0.26 3.92 0.44 0.00 -1.26 -5.06 105.19 104.84 1xhx n GLY 85 Ca 0.03 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 1xhx n GLY 85 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xhx s LEU 86 N -3.27 3.87 0.44 0.99 1.43 -1.26 -5.00 118.68 115.88 1xhx s LEU 86 Ca 0.03 0.70 -0.24 0.00 -1.03 0.00 0.00 54.13 53.59 1xhx s LEU 86 Cb -0.00 -3.60 -0.10 0.00 0.03 0.00 0.00 46.19 42.52 1xhx s LEU 86 CO 0.20 -0.39 1.08 -2.65 0.23 0.00 0.00 176.35 174.81 1xhx n PRO 87 N -1.81 1.46 -3.42 1.29 -0.02 -1.26 -2.41 135.00 128.83 1xhx n PRO 87 Ca -0.02 0.53 -0.25 0.00 -2.02 0.00 0.00 63.50 61.74 1xhx n PRO 87 Cb 0.55 -2.15 0.02 0.00 -0.02 0.00 0.00 33.50 31.91 1xhx n PRO 87 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1xhx n ASN 88 N 0.30 -4.95 -4.25 2.55 4.13 0.65 -4.95 115.26 108.74 1xhx n ASN 88 Ca 0.09 -0.47 -0.14 0.00 1.68 0.00 0.00 54.58 55.74 1xhx n ASN 88 Cb 0.40 -4.00 -0.10 0.00 -1.54 0.00 0.00 39.78 34.53 1xhx n ASN 88 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1xhx s THR 89 N -3.13 0.74 0.03 3.41 -4.23 -1.01 -3.40 115.64 108.04 1xhx s THR 89 Ca 0.46 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 59.00 1xhx s THR 89 Cb -0.22 -2.14 -0.02 0.00 1.34 0.00 0.00 72.50 71.46 1xhx s THR 89 CO 0.56 -0.47 -0.07 -0.72 -0.54 0.00 0.00 174.62 173.38 1xhx s TYR 90 N -3.62 0.63 0.19 3.99 -0.85 -0.98 -0.48 117.35 116.23 1xhx s TYR 90 Ca 0.24 -0.37 0.08 0.00 -0.52 0.00 0.00 57.07 56.50 1xhx s TYR 90 Cb 0.06 -0.38 -0.04 0.00 0.38 0.00 0.00 41.96 41.97 1xhx s TYR 90 CO 0.04 -0.06 -0.01 1.21 -1.52 0.00 0.00 175.55 175.22 1xhx s ASN 91 N -1.12 4.71 0.09 -0.18 2.47 0.69 -1.60 114.94 120.00 1xhx s ASN 91 Ca -0.06 -0.45 0.00 0.00 0.42 0.00 0.00 52.86 52.78 1xhx s ASN 91 Cb -0.07 -0.97 -0.04 0.00 -1.45 0.00 0.00 41.25 38.71 1xhx s ASN 91 CO 0.00 0.07 -0.03 0.42 -3.72 0.00 0.00 177.10 173.85 1xhx s THR 92 N -1.82 0.41 -0.41 -5.21 -4.23 -1.26 -0.00 115.64 103.12 1xhx s THR 92 Ca 0.28 -1.88 0.02 0.00 -1.18 0.00 0.00 61.69 58.92 1xhx s THR 92 Cb -0.09 -1.70 0.13 0.00 1.34 0.00 0.00 72.50 72.18 1xhx s THR 92 CO 0.19 -0.84 0.21 -0.63 -0.54 0.00 0.00 174.62 173.00 1xhx s ILE 93 N -3.81 1.30 -0.10 2.99 1.01 -0.16 -4.96 121.20 117.46 1xhx s ILE 93 Ca 0.12 -2.32 0.01 0.00 0.00 0.00 0.00 60.65 58.47 1xhx s ILE 93 Cb 0.07 -1.93 0.02 0.00 0.01 0.00 0.00 42.46 40.63 1xhx s ILE 93 CO -0.05 -0.85 -0.13 -0.63 0.00 0.00 0.00 174.94 173.27 1xhx s ILE 94 N 0.62 1.36 0.80 2.92 1.01 -1.26 -0.78 121.20 125.87 1xhx s ILE 94 Ca 0.16 -0.56 -0.12 0.00 0.00 0.00 0.00 60.65 60.14 1xhx s ILE 94 Cb -0.23 -1.26 0.07 0.00 0.01 0.00 0.00 42.46 41.05 1xhx s ILE 94 CO -0.04 0.41 1.12 -0.94 0.00 0.00 0.00 174.94 175.49 1xhx s SER 95 N 1.05 4.53 0.24 3.58 1.04 -0.50 -0.58 113.70 123.05 1xhx s SER 95 Ca -0.06 1.10 -0.05 0.00 0.48 0.00 0.00 55.95 57.41 1xhx s SER 95 Cb -0.15 -1.77 0.38 0.00 0.10 0.00 0.00 66.02 64.58 1xhx s SER 95 CO -0.02 -1.92 1.80 0.03 0.98 0.00 0.00 173.24 174.11 1xhx h ARG 96 N -1.06 0.72 0.00 4.02 3.08 -1.79 0.73 114.38 120.08 1xhx h ARG 96 Ca -0.47 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1xhx h ARG 96 Cb 1.29 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.18 1xhx h ARG 96 CO 0.62 0.48 0.00 -1.33 -1.07 0.00 0.00 179.97 178.67 1xhx n MET 97 N -4.77 0.86 -2.15 0.04 2.81 -1.26 -4.89 117.12 107.75 1xhx n MET 97 Ca 0.13 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 1xhx n MET 97 Cb 0.27 -1.35 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 1xhx n MET 97 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xhx n GLY 98 N 0.61 0.92 3.42 3.03 0.00 0.25 -5.06 105.19 108.35 1xhx n GLY 98 Ca 0.14 -0.62 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 1xhx n GLY 98 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xhx s GLN 99 N -4.32 3.55 0.00 1.61 -0.21 -1.26 -4.86 119.66 114.17 1xhx s GLN 99 Ca 0.00 -0.54 -0.22 0.00 0.02 0.00 0.00 55.36 54.61 1xhx s GLN 99 Cb 0.00 -3.30 -0.05 0.00 1.00 0.00 0.00 33.01 30.66 1xhx s GLN 99 CO 0.00 -0.22 0.66 -1.58 -2.12 0.00 0.00 175.29 172.03 1xhx s TRP 100 N 1.58 3.68 0.00 0.91 0.52 -1.26 -1.41 118.94 122.97 1xhx s TRP 100 Ca 0.06 1.29 0.00 0.00 0.02 0.00 0.00 56.10 57.46 1xhx s TRP 100 Cb -0.15 -2.70 0.00 0.00 -1.15 0.00 0.00 33.47 29.47 1xhx s TRP 100 CO 0.03 0.29 0.00 0.66 0.02 0.00 0.00 176.95 177.95 1xhx n TYR 101 N 2.91 0.00 -3.55 -1.98 4.02 0.04 -4.72 117.16 113.88 1xhx n TYR 101 Ca -0.05 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.67 1xhx n TYR 101 Cb 0.51 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.76 1xhx n TYR 101 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 176.86 177.26 1xhx s MET 102 N -1.82 1.00 -0.17 -0.72 0.00 -1.18 -3.39 119.30 113.02 1xhx s MET 102 Ca 0.00 0.29 -0.02 0.00 0.00 0.00 0.00 55.69 55.96 1xhx s MET 102 Cb 0.00 0.47 0.05 0.00 0.00 0.00 0.00 34.83 35.36 1xhx s MET 102 CO 0.00 -0.30 0.02 0.42 0.00 0.00 0.00 175.02 175.17 1xhx s ILE 103 N -1.05 0.54 -0.38 10.11 1.01 -0.38 -0.99 121.20 130.07 1xhx s ILE 103 Ca -0.10 -0.45 -0.07 0.00 0.00 0.00 0.00 60.65 60.03 1xhx s ILE 103 Cb -0.01 -0.97 0.06 0.00 0.01 0.00 0.00 42.46 41.55 1xhx s ILE 103 CO 0.09 -0.11 0.17 -0.62 0.00 0.00 0.00 174.94 174.47 1xhx s ASP 104 N 1.86 5.45 -0.30 3.58 3.68 0.99 -0.20 116.67 131.74 1xhx s ASP 104 Ca 0.00 -1.34 -0.19 0.00 2.13 0.00 0.00 52.55 53.16 1xhx s ASP 104 Cb -0.16 -1.92 -0.02 0.00 -1.45 0.00 0.00 42.92 39.38 1xhx s ASP 104 CO -0.07 -0.42 0.54 -0.63 0.13 0.00 0.00 175.17 174.72 1xhx s ILE 105 N 1.40 5.02 -0.21 4.11 1.01 -0.42 -0.22 121.20 131.88 1xhx s ILE 105 Ca 0.01 0.70 -0.06 0.00 0.00 0.00 0.00 60.65 61.30 1xhx s ILE 105 Cb -0.21 -3.91 -0.03 0.00 0.01 0.00 0.00 42.46 38.32 1xhx s ILE 105 CO 0.02 -0.07 0.03 0.00 0.00 0.00 0.00 174.94 174.92 1xhx n LEU 107 N 4.39 2.13 0.00 0.00 4.77 -0.65 -0.25 117.00 127.39 1xhx n LEU 107 Ca -0.17 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1xhx n LEU 107 Cb 0.52 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1xhx n LEU 107 CO 0.32 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 1xhx n GLY 108 N 1.87 -0.51 3.10 -0.72 0.00 -1.20 -3.16 105.19 104.57 1xhx n GLY 108 Ca -0.27 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.68 1xhx n GLY 108 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xhx s TYR 109 N -3.31 0.73 -0.71 1.61 1.51 -1.26 -1.13 117.35 114.80 1xhx s TYR 109 Ca 0.00 -0.64 0.05 0.00 -1.01 0.00 0.00 57.07 55.47 1xhx s TYR 109 Cb 0.00 -0.44 0.17 0.00 -0.11 0.00 0.00 41.96 41.58 1xhx s TYR 109 CO 0.00 -0.11 0.50 0.15 -1.11 0.00 0.00 175.55 174.98 1xhx s LYS 110 N -2.33 2.47 5.00 -0.62 1.02 -0.57 -4.95 119.74 119.76 1xhx s LYS 110 Ca -0.03 -3.35 0.00 0.00 0.02 0.00 0.00 55.97 52.61 1xhx s LYS 110 Cb -0.05 -3.43 0.00 0.00 -0.52 0.00 0.00 37.83 33.83 1xhx s LYS 110 CO -0.01 -1.28 0.00 0.41 -0.92 0.00 0.00 175.35 173.54 1xhx n GLY 111 N 1.98 1.64 0.40 -3.33 0.00 -1.26 -3.08 105.19 101.54 1xhx n GLY 111 Ca 0.20 -0.54 0.07 0.00 0.00 0.00 0.00 46.02 45.75 1xhx n GLY 111 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1xhx n LYS 112 N 3.64 1.64 -2.91 1.61 4.81 -1.26 -4.95 118.16 120.74 1xhx n LYS 112 Ca 0.00 -0.90 -0.41 0.00 -0.87 0.00 0.00 58.31 56.12 1xhx n LYS 112 Cb 0.00 -1.25 -0.04 0.00 0.02 0.00 0.00 35.03 33.76 1xhx n LYS 112 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1xhx s ARG 113 N -1.70 4.27 -0.16 1.64 3.52 -1.18 -5.02 118.95 120.32 1xhx s ARG 113 Ca 0.14 0.97 -0.29 0.00 -0.13 0.00 0.00 55.73 56.41 1xhx s ARG 113 Cb 0.12 -3.58 -0.01 0.00 -1.56 0.00 0.00 34.95 29.92 1xhx s ARG 113 CO 0.34 -0.35 1.10 0.21 -0.81 0.00 0.00 175.30 175.79 1xhx s LYS 114 N 2.23 4.31 -0.57 5.12 2.20 -1.26 -1.51 119.74 130.25 1xhx s LYS 114 Ca 0.37 1.47 -0.19 0.00 -0.36 0.00 0.00 55.97 57.26 1xhx s LYS 114 Cb -0.16 -3.63 0.09 0.00 -1.51 0.00 0.00 37.83 32.61 1xhx s LYS 114 CO 0.11 -0.54 0.69 0.42 -0.36 0.00 0.00 175.35 175.67 1xhx s ILE 115 N 2.83 4.82 0.23 5.43 -1.09 -0.28 -4.99 121.20 128.15 1xhx s ILE 115 Ca 0.49 -0.80 -0.14 0.00 -2.23 0.00 0.00 60.65 57.98 1xhx s ILE 115 Cb -0.19 -4.43 0.00 0.00 -1.58 0.00 0.00 42.46 36.26 1xhx s ILE 115 CO 0.13 -1.03 0.48 -1.38 -1.23 0.00 0.00 174.94 171.91 1xhx s HIS 116 N 2.72 0.26 -0.07 3.97 -3.43 -1.26 -1.64 115.29 115.85 1xhx s HIS 116 Ca 0.13 -0.63 0.01 0.00 -0.80 0.00 0.00 55.06 53.78 1xhx s HIS 116 Cb -0.22 0.23 0.02 0.00 -1.43 0.00 0.00 32.58 31.17 1xhx s HIS 116 CO 0.08 -0.97 -0.09 0.99 -2.00 0.00 0.00 174.74 172.75 1xhx s THR 117 N -3.99 0.95 -0.09 -5.38 2.01 -0.80 -3.94 115.64 104.41 1xhx s THR 117 Ca 0.19 -0.35 -0.00 0.00 0.31 0.00 0.00 61.69 61.84 1xhx s THR 117 Cb -0.01 -0.91 -0.03 0.00 0.01 0.00 0.00 72.50 71.57 1xhx s THR 117 CO 0.06 0.32 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.58 1xhx s VAL 118 N 0.91 3.86 -0.15 3.82 1.01 -0.50 -1.30 120.40 128.05 1xhx s VAL 118 Ca -0.10 -0.41 -0.00 0.00 0.00 0.00 0.00 61.98 61.47 1xhx s VAL 118 Cb -0.15 -2.61 -0.00 0.00 0.00 0.00 0.00 36.38 33.62 1xhx s VAL 118 CO 0.01 0.58 -0.14 -0.63 0.00 0.00 0.00 175.10 174.92 1xhx s ILE 119 N -0.63 2.78 0.36 2.22 1.01 0.73 -0.44 121.20 127.22 1xhx s ILE 119 Ca 0.10 -0.73 0.09 0.00 0.00 0.00 0.00 60.65 60.10 1xhx s ILE 119 Cb -0.12 -2.18 -0.06 0.00 0.01 0.00 0.00 42.46 40.12 1xhx s ILE 119 CO 0.02 0.51 -0.01 -0.31 0.00 0.00 0.00 174.94 175.15 1xhx s TYR 120 N 0.75 2.50 -0.39 3.97 1.51 0.77 -1.24 117.35 125.22 1xhx s TYR 120 Ca -0.06 -0.50 -0.13 0.00 -1.01 0.00 0.00 57.07 55.36 1xhx s TYR 120 Cb -0.15 -1.53 0.02 0.00 -0.11 0.00 0.00 41.96 40.18 1xhx s TYR 120 CO 0.01 0.48 0.26 0.34 -1.11 0.00 0.00 175.55 175.54 1xhx s ASP 121 N -3.70 5.98 0.24 2.29 2.15 -1.22 -1.37 116.67 121.05 1xhx s ASP 121 Ca 0.35 -0.85 0.24 0.00 0.43 0.00 0.00 52.55 52.71 1xhx s ASP 121 Cb 0.02 -2.12 0.95 0.00 -0.30 0.00 0.00 42.92 41.48 1xhx s ASP 121 CO 0.18 -0.40 1.71 -1.54 -0.17 0.00 0.00 175.17 174.96 1xhx n SER 122 N 5.10 0.66 0.29 -0.34 3.41 -0.13 -2.13 113.62 120.47 1xhx n SER 122 Ca -0.11 0.65 0.18 0.00 -0.26 0.00 0.00 58.87 59.32 1xhx n SER 122 Cb 0.47 -0.79 0.77 0.00 -0.26 0.00 0.00 64.21 64.40 1xhx n SER 122 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1xhx h LEU 123 N 0.00 0.00 -0.21 1.04 5.85 -1.75 0.12 115.31 120.36 1xhx h LEU 123 Ca 0.00 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.52 1xhx h LEU 123 Cb 0.41 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1xhx h LEU 123 CO 0.00 0.01 -0.92 0.11 -0.34 0.00 0.00 178.44 177.31 1xhx h LYS 124 N 0.00 0.09 0.01 1.25 1.79 -1.69 -2.85 116.57 115.17 1xhx h LYS 124 Ca -0.00 -0.11 -0.28 0.00 -2.18 0.00 0.00 60.65 58.08 1xhx h LYS 124 Cb 0.43 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 31.07 1xhx h LYS 124 CO 0.00 0.94 -1.56 0.87 -1.08 0.00 0.00 179.45 178.62 1xhx h LYS 125 N 0.04 0.02 -2.91 3.15 1.57 -1.45 -2.02 116.57 114.97 1xhx h LYS 125 Ca -0.03 -0.04 -0.61 0.00 -1.87 0.00 0.00 60.65 58.10 1xhx h LYS 125 Cb 1.59 0.02 -0.40 0.00 0.08 0.00 0.00 32.23 33.51 1xhx h LYS 125 CO 0.13 0.66 -0.75 -0.51 -0.57 0.00 0.00 179.45 178.41 1xhx s LEU 126 N -6.31 2.71 -1.12 2.94 1.43 0.36 -4.30 118.68 114.39 1xhx s LEU 126 Ca -0.04 -2.78 -0.09 0.00 -1.03 0.00 0.00 54.13 50.18 1xhx s LEU 126 Cb 0.08 -1.01 -0.07 0.00 0.03 0.00 0.00 46.19 45.23 1xhx s LEU 126 CO 0.82 -0.24 2.32 -0.81 0.23 0.00 0.00 176.35 178.67 1xhx n PRO 127 N 3.32 2.49 -3.56 1.29 -0.04 -1.08 -4.32 135.00 133.11 1xhx n PRO 127 Ca 0.12 -1.78 -0.15 0.00 -0.04 0.00 0.00 63.50 61.65 1xhx n PRO 127 Cb 0.36 -2.66 -0.06 0.00 -0.04 0.00 0.00 33.50 31.11 1xhx n PRO 127 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1xhx s PHE 128 N 3.26 -0.50 0.66 0.54 0.40 -1.26 -5.11 117.98 115.96 1xhx s PHE 128 Ca 0.50 0.69 -0.17 0.00 -0.60 0.00 0.00 56.93 57.36 1xhx s PHE 128 Cb 0.13 0.36 -0.00 0.00 0.51 0.00 0.00 43.02 44.02 1xhx s PHE 128 CO -0.03 -0.62 1.19 -2.14 0.70 0.00 0.00 175.22 174.32 1xhx s PRO 129 N -1.97 2.62 0.27 0.24 0.02 -1.26 -4.74 135.00 130.19 1xhx s PRO 129 Ca -0.08 1.74 0.01 0.00 0.02 0.00 0.00 61.00 62.69 1xhx s PRO 129 Cb -0.01 -1.89 0.60 0.00 0.02 0.00 0.00 34.50 33.22 1xhx s PRO 129 CO 0.02 -1.46 1.75 0.28 -0.33 0.00 0.00 177.00 177.27 1xhx h VAL 130 N 0.30 0.67 -0.57 3.83 2.07 -1.96 -0.78 116.25 119.81 1xhx h VAL 130 Ca -0.49 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 66.84 1xhx h VAL 130 Cb 1.29 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1xhx h VAL 130 CO 0.53 0.11 0.37 0.11 0.02 0.00 0.00 177.57 178.71 1xhx h LYS 131 N 0.59 0.73 -0.32 1.57 1.79 -2.00 -1.36 116.57 117.58 1xhx h LYS 131 Ca 0.50 -0.04 -0.08 0.00 -2.18 0.00 0.00 60.65 58.84 1xhx h LYS 131 Cb 0.77 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.25 1xhx h LYS 131 CO -0.40 0.49 -0.13 -0.22 -1.08 0.00 0.00 179.45 178.11 1xhx h LYS 132 N 0.76 0.65 -0.00 3.15 3.64 -1.55 -1.97 116.57 121.24 1xhx h LYS 132 Ca 0.22 -0.27 0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1xhx h LYS 132 Cb -0.06 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 1xhx h LYS 132 CO -0.06 0.86 -0.16 0.82 -2.27 0.00 0.00 179.45 178.64 1xhx h ILE 133 N 0.42 0.61 -0.45 2.00 2.04 -1.03 0.22 117.51 121.31 1xhx h ILE 133 Ca 0.07 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.01 1xhx h ILE 133 Cb 0.65 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 37.27 1xhx h ILE 133 CO 0.04 0.00 0.07 0.00 0.00 0.00 0.00 178.15 178.26 1xhx h ALA 134 N 0.67 0.48 0.27 1.87 0.00 -1.19 0.46 119.26 121.83 1xhx h ALA 134 Ca 0.05 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1xhx h ALA 134 Cb 0.33 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1xhx h ALA 134 CO -0.16 -0.33 -0.13 -0.22 0.00 0.00 0.00 179.25 178.41 1xhx h LYS 135 N 0.19 -0.35 -0.12 0.00 3.64 -0.96 0.80 116.57 119.77 1xhx h LYS 135 Ca 0.22 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.51 1xhx h LYS 135 Cb 0.30 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1xhx h LYS 135 CO -0.31 -0.06 -0.46 -0.44 -2.27 0.00 0.00 179.45 175.91 1xhx h ASP 136 N -0.64 0.31 0.33 4.20 3.32 -0.45 -2.45 116.42 121.04 1xhx h ASP 136 Ca -0.04 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1xhx h ASP 136 Cb 0.45 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1xhx h ASP 136 CO 0.06 0.73 -0.13 0.49 -1.72 0.00 0.00 179.24 178.67 1xhx n PHE 137 N -3.99 0.00 -3.48 4.55 3.01 0.16 -4.70 117.46 113.01 1xhx n PHE 137 Ca -0.02 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.23 1xhx n PHE 137 Cb 0.52 -0.17 0.06 0.00 -0.01 0.00 0.00 39.48 39.88 1xhx n PHE 137 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1xhx n LYS 138 N -0.87 -3.10 -4.66 -1.08 5.02 0.79 -2.54 118.16 111.71 1xhx n LYS 138 Ca 0.14 0.71 -0.33 0.00 -2.02 0.00 0.00 58.31 56.81 1xhx n LYS 138 Cb 0.29 -5.25 -0.12 0.00 -0.02 0.00 0.00 35.03 29.93 1xhx n LYS 138 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xhx s LEU 139 N -6.07 2.97 0.07 -0.35 1.43 0.24 -4.89 118.68 112.09 1xhx s LEU 139 Ca 0.31 -0.16 -0.35 0.00 -1.03 0.00 0.00 54.13 52.91 1xhx s LEU 139 Cb -0.07 -1.67 -0.14 0.00 0.03 0.00 0.00 46.19 44.35 1xhx s LEU 139 CO 0.79 0.32 1.62 0.41 0.23 0.00 0.00 176.35 179.72 1xhx n THR 140 N 1.98 0.15 -3.72 5.49 -1.04 -1.26 -4.53 114.28 111.34 1xhx n THR 140 Ca -0.17 -0.03 -0.17 0.00 -2.04 0.00 0.00 64.05 61.65 1xhx n THR 140 Cb 0.52 -1.51 -0.17 0.00 -1.82 0.00 0.00 70.33 67.36 1xhx n THR 140 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1xhx s VAL 141 N 1.71 -0.09 0.34 12.58 0.11 -1.26 -4.89 120.40 128.89 1xhx s VAL 141 Ca 0.84 0.31 -0.28 0.00 -2.93 0.00 0.00 61.98 59.91 1xhx s VAL 141 Cb -0.74 -0.14 -0.10 0.00 -1.53 0.00 0.00 36.38 33.88 1xhx s VAL 141 CO 0.43 0.13 1.25 -0.76 -3.33 0.00 0.00 175.10 172.82 1xhx s LEU 142 N 1.59 4.40 0.45 2.54 1.43 -1.26 -5.01 118.68 122.81 1xhx s LEU 142 Ca -0.03 2.57 -0.21 0.00 -1.03 0.00 0.00 54.13 55.43 1xhx s LEU 142 Cb -0.12 -3.72 -0.10 0.00 0.03 0.00 0.00 46.19 42.28 1xhx s LEU 142 CO -0.03 -0.52 0.98 -0.54 0.23 0.00 0.00 176.35 176.46 1xhx s LYS 143 N -1.84 4.10 0.01 1.70 1.02 -1.26 -4.89 119.74 118.58 1xhx s LYS 143 Ca 0.50 1.19 0.00 0.00 0.02 0.00 0.00 55.97 57.68 1xhx s LYS 143 Cb -0.37 -2.15 0.00 0.00 -0.52 0.00 0.00 37.83 34.78 1xhx s LYS 143 CO 0.49 -0.15 0.00 0.41 -0.92 0.00 0.00 175.35 175.18 1xhx n GLY 144 N -0.52 -3.24 3.39 -3.33 0.00 -1.26 -5.07 105.19 95.15 1xhx n GLY 144 Ca 0.08 -1.81 -0.17 0.00 0.00 0.00 0.00 46.02 44.13 1xhx n GLY 144 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xhx s ASP 145 N -1.13 1.20 -0.00 1.61 1.01 -1.26 -5.14 116.67 112.96 1xhx s ASP 145 Ca 0.00 -1.60 -0.23 0.00 0.71 0.00 0.00 52.55 51.43 1xhx s ASP 145 Cb 0.00 0.60 -0.05 0.00 1.01 0.00 0.00 42.92 44.48 1xhx s ASP 145 CO 0.00 -1.17 0.70 -0.63 0.21 0.00 0.00 175.17 174.28 1xhx s ILE 146 N -3.29 4.88 -0.46 0.77 1.01 -1.26 -4.99 121.20 117.86 1xhx s ILE 146 Ca 0.35 1.46 -0.29 0.00 0.00 0.00 0.00 60.65 62.18 1xhx s ILE 146 Cb 0.01 -4.04 0.01 0.00 0.01 0.00 0.00 42.46 38.46 1xhx s ILE 146 CO 0.23 0.34 1.37 1.51 0.00 0.00 0.00 174.94 178.39 1xhx s ASP 147 N 0.17 6.33 0.51 3.58 -4.77 -1.26 -4.87 116.67 116.37 1xhx s ASP 147 Ca 0.36 0.64 0.33 0.00 -3.30 0.00 0.00 52.55 50.58 1xhx s ASP 147 Cb -0.19 -2.54 1.41 0.00 -1.09 0.00 0.00 42.92 40.51 1xhx s ASP 147 CO 0.20 -1.47 1.98 1.88 0.70 0.00 0.00 175.17 178.45 1xhx h TYR 148 N 10.56 0.00 -0.21 2.11 -1.99 -1.97 -3.16 116.97 122.32 1xhx h TYR 148 Ca -0.27 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.29 1xhx h TYR 148 Cb 1.09 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.82 1xhx h TYR 148 CO 0.99 0.00 -0.57 0.45 -0.00 0.00 0.00 178.16 179.02 1xhx h HIS 149 N 0.00 0.84 -0.88 4.88 3.86 -1.99 -3.43 115.15 118.42 1xhx h HIS 149 Ca 0.00 -0.31 -0.62 0.00 -1.16 0.00 0.00 60.37 58.28 1xhx h HIS 149 Cb 0.43 -0.15 0.08 0.00 1.06 0.00 0.00 27.41 28.83 1xhx h HIS 149 CO 0.00 1.08 -0.32 1.17 0.86 0.00 0.00 177.93 180.72 1xhx n LYS 150 N -3.96 0.00 -2.44 2.45 4.81 -1.20 -4.86 118.16 112.96 1xhx n LYS 150 Ca -0.04 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 56.98 1xhx n LYS 150 Cb 0.63 -1.01 -0.03 0.00 0.02 0.00 0.00 35.03 34.65 1xhx n LYS 150 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1xhx s GLU 151 N -0.63 4.35 -0.29 1.64 0.41 -1.26 -5.01 118.70 117.91 1xhx s GLU 151 Ca 0.63 1.69 -0.02 0.00 -0.41 0.00 0.00 54.97 56.87 1xhx s GLU 151 Cb -0.90 -3.56 0.09 0.00 -1.78 0.00 0.00 34.13 27.98 1xhx s GLU 151 CO 0.50 -0.46 0.09 1.03 -0.49 0.00 0.00 175.26 175.93 1xhx s ARG 152 N 2.23 0.62 0.73 1.61 0.52 -1.26 -5.13 118.95 118.27 1xhx s ARG 152 Ca 0.56 -0.86 -0.11 0.00 -0.52 0.00 0.00 55.73 54.80 1xhx s ARG 152 Cb -0.25 -1.87 0.04 0.00 0.52 0.00 0.00 34.95 33.39 1xhx s ARG 152 CO 0.22 -0.93 1.11 -1.25 0.02 0.00 0.00 175.30 174.47 1xhx s PRO 153 N 1.74 2.56 0.23 3.54 0.04 -1.26 -4.89 135.00 136.96 1xhx s PRO 153 Ca 0.08 0.30 -0.32 0.00 0.04 0.00 0.00 61.00 61.10 1xhx s PRO 153 Cb -0.17 -2.02 -0.13 0.00 0.04 0.00 0.00 34.50 32.22 1xhx s PRO 153 CO -0.24 -1.20 1.46 0.28 0.04 0.00 0.00 177.00 177.35 1xhx n VAL 154 N -3.08 0.74 -0.61 -0.36 0.31 -1.26 -0.08 118.33 113.99 1xhx n VAL 154 Ca 0.07 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1xhx n VAL 154 Cb 0.58 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 31.98 1xhx n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xhx n GLY 155 N 2.44 0.91 3.50 2.92 0.00 -1.26 -5.00 105.19 108.70 1xhx n GLY 155 Ca 0.12 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.66 1xhx n GLY 155 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1xhx n TYR 156 N -2.00 0.46 -3.12 1.61 9.36 0.88 -4.89 117.16 119.45 1xhx n TYR 156 Ca 0.00 0.85 -0.40 0.00 3.32 0.00 0.00 57.90 61.67 1xhx n TYR 156 Cb 0.00 -2.11 -0.06 0.00 -0.63 0.00 0.00 39.34 36.54 1xhx n TYR 156 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 1xhx s LYS 157 N -0.92 4.28 -0.05 2.98 2.20 -1.26 -4.92 119.74 122.04 1xhx s LYS 157 Ca 0.67 0.66 -0.30 0.00 -0.36 0.00 0.00 55.97 56.64 1xhx s LYS 157 Cb -0.89 -3.53 -0.03 0.00 -1.51 0.00 0.00 37.83 31.87 1xhx s LYS 157 CO 0.56 -0.13 1.17 0.42 -0.36 0.00 0.00 175.35 177.02 1xhx s ILE 158 N 1.52 4.32 0.62 5.43 1.01 -1.26 -5.02 121.20 127.81 1xhx s ILE 158 Ca 0.30 1.64 -0.12 0.00 0.00 0.00 0.00 60.65 62.47 1xhx s ILE 158 Cb -0.16 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 1xhx s ILE 158 CO 0.12 0.01 1.03 0.42 0.00 0.00 0.00 174.94 176.52 1xhx s THR 159 N 2.10 4.63 0.45 2.92 -4.23 -1.26 -4.87 115.64 115.38 1xhx s THR 159 Ca 0.55 0.90 0.16 0.00 -1.18 0.00 0.00 61.69 62.12 1xhx s THR 159 Cb -0.24 -3.81 0.35 0.00 1.34 0.00 0.00 72.50 70.14 1xhx s THR 159 CO 0.22 -1.07 1.96 -0.65 -0.54 0.00 0.00 174.62 174.53 1xhx h PRO 160 N -0.22 0.34 -0.05 3.99 0.11 -1.99 -0.89 132.00 133.29 1xhx h PRO 160 Ca -0.44 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1xhx h PRO 160 Cb 1.19 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1xhx h PRO 160 CO 0.61 0.22 -0.03 0.93 -0.21 0.00 0.00 178.00 179.52 1xhx h GLU 161 N 0.35 0.11 -0.86 1.05 3.07 -2.00 -2.12 114.58 114.19 1xhx h GLU 161 Ca 0.31 -0.05 0.03 0.00 -0.50 0.00 0.00 59.36 59.15 1xhx h GLU 161 Cb 0.74 -0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.60 1xhx h GLU 161 CO -0.08 0.53 0.55 0.93 -1.40 0.00 0.00 179.01 179.54 1xhx h GLU 162 N -0.32 1.05 -0.34 2.33 5.08 -1.76 -1.61 114.58 119.01 1xhx h GLU 162 Ca 0.01 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1xhx h GLU 162 Cb 0.51 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1xhx h GLU 162 CO 0.01 0.69 0.16 -0.92 -1.00 0.00 0.00 179.01 177.95 1xhx h TYR 163 N 1.08 0.29 -0.81 4.33 3.20 -1.17 -1.33 116.97 122.56 1xhx h TYR 163 Ca 0.34 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.19 1xhx h TYR 163 Cb -0.00 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.15 1xhx h TYR 163 CO -0.02 0.15 0.39 0.00 -1.64 0.00 0.00 178.16 177.04 1xhx h ALA 164 N 1.19 1.05 -0.58 1.82 0.00 -0.65 -0.84 119.26 121.24 1xhx h ALA 164 Ca 0.14 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1xhx h ALA 164 Cb 0.07 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1xhx h ALA 164 CO -0.11 0.61 -0.02 1.88 0.00 0.00 0.00 179.25 181.61 1xhx h TYR 165 N 1.15 1.12 -0.35 0.00 0.99 -0.96 -0.74 116.97 118.19 1xhx h TYR 165 Ca 0.28 -0.20 -0.09 0.00 2.00 0.00 0.00 58.73 60.72 1xhx h TYR 165 Cb 0.11 -0.29 -0.01 0.00 1.00 0.00 0.00 36.73 37.54 1xhx h TYR 165 CO 0.01 1.00 -0.14 0.82 -0.00 0.00 0.00 178.16 179.85 1xhx h ILE 166 N 0.94 1.28 -0.30 -2.88 2.04 -0.95 -1.68 117.51 115.96 1xhx h ILE 166 Ca 0.16 -1.25 -0.02 0.00 1.00 0.00 0.00 64.86 64.76 1xhx h ILE 166 Cb 0.57 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1xhx h ILE 166 CO 0.03 0.41 0.10 0.50 0.00 0.00 0.00 178.15 179.19 1xhx h LYS 167 N 0.50 0.47 -0.64 2.37 3.64 -1.03 -2.61 116.57 119.27 1xhx h LYS 167 Ca 0.08 -0.10 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1xhx h LYS 167 Cb 0.67 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.38 1xhx h LYS 167 CO 0.05 0.51 0.38 -0.97 -2.27 0.00 0.00 179.45 177.14 1xhx h ASN 168 N 0.33 0.59 0.10 4.20 -0.00 -1.08 -0.92 115.58 118.80 1xhx h ASN 168 Ca 0.10 0.01 -0.00 0.00 -0.00 0.00 0.00 56.30 56.41 1xhx h ASN 168 Cb 0.23 -0.11 -0.00 0.00 -0.00 0.00 0.00 38.32 38.44 1xhx h ASN 168 CO -0.00 0.40 -0.07 0.44 -0.00 0.00 0.00 177.43 178.19 1xhx h ASP 169 N 0.72 -0.18 0.71 1.15 3.32 -1.09 -1.21 116.42 119.84 1xhx h ASP 169 Ca 0.27 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.26 1xhx h ASP 169 Cb 0.09 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1xhx h ASP 169 CO -0.14 -0.11 -0.33 0.16 -1.72 0.00 0.00 179.24 177.10 1xhx h ILE 170 N -0.17 0.87 0.02 0.35 3.07 -1.32 -3.01 117.51 117.31 1xhx h ILE 170 Ca -0.00 -1.32 -0.21 0.00 1.55 0.00 0.00 64.86 64.87 1xhx h ILE 170 Cb 0.15 1.80 -0.01 0.00 -0.27 0.00 0.00 36.82 38.49 1xhx h ILE 170 CO -0.00 0.32 -0.93 -0.61 -1.05 0.00 0.00 178.15 175.88 1xhx h GLN 171 N 0.00 0.22 -0.15 0.16 4.15 -0.89 -1.58 115.11 117.02 1xhx h GLN 171 Ca -0.00 -0.26 -0.00 0.00 0.77 0.00 0.00 58.65 59.16 1xhx h GLN 171 Cb 0.77 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 1xhx h GLN 171 CO 0.04 1.00 0.09 0.82 -1.93 0.00 0.00 178.83 178.86 1xhx h ILE 172 N 0.11 1.07 -0.35 2.39 2.04 -1.10 -0.95 117.51 120.73 1xhx h ILE 172 Ca -0.06 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.54 1xhx h ILE 172 Cb 1.58 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 1xhx h ILE 172 CO 0.15 0.07 -0.16 0.40 0.00 0.00 0.00 178.15 178.60 1xhx h ILE 173 N 0.16 1.25 -0.43 -0.67 1.08 -1.52 -2.59 117.51 114.80 1xhx h ILE 173 Ca 0.05 -1.17 -0.02 0.00 -0.39 0.00 0.00 64.86 63.33 1xhx h ILE 173 Cb 0.03 1.17 -0.02 0.00 -3.07 0.00 0.00 36.82 34.93 1xhx h ILE 173 CO -0.01 0.39 0.18 0.00 -0.69 0.00 0.00 178.15 178.02 1xhx h ALA 174 N 1.26 0.56 -0.74 1.87 0.00 -0.98 0.04 119.26 121.26 1xhx h ALA 174 Ca 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1xhx h ALA 174 Cb 0.60 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1xhx h ALA 174 CO 0.04 0.15 0.44 0.93 0.00 0.00 0.00 179.25 180.81 1xhx h GLU 175 N 0.55 1.02 0.05 0.00 5.08 -1.00 -0.62 114.58 119.66 1xhx h GLU 175 Ca 0.14 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1xhx h GLU 175 Cb 0.17 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1xhx h GLU 175 CO -0.01 0.73 -0.02 0.00 -1.00 0.00 0.00 179.01 178.70 1xhx h ALA 176 N 1.23 -0.07 -0.54 3.43 0.00 -1.25 -3.11 119.26 118.95 1xhx h ALA 176 Ca 0.27 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1xhx h ALA 176 Cb -0.01 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1xhx h ALA 176 CO -0.05 -0.34 0.29 -0.07 0.00 0.00 0.00 179.25 179.08 1xhx h LEU 177 N -0.46 0.43 -0.96 0.00 3.38 -0.89 -2.74 115.31 114.08 1xhx h LEU 177 Ca -0.01 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.11 1xhx h LEU 177 Cb 0.41 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.01 1xhx h LEU 177 CO 0.01 0.29 0.59 0.25 0.09 0.00 0.00 178.44 179.67 1xhx h LEU 178 N 0.56 0.85 -0.95 1.67 5.85 -1.13 0.08 115.31 122.24 1xhx h LEU 178 Ca 0.23 0.05 0.02 0.00 0.84 0.00 0.00 57.88 59.03 1xhx h LEU 178 Cb 0.12 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 1xhx h LEU 178 CO -0.15 0.44 0.62 0.40 -0.34 0.00 0.00 178.44 179.42 1xhx h ILE 179 N 0.92 1.20 0.14 4.05 2.04 -1.41 -1.23 117.51 123.22 1xhx h ILE 179 Ca 0.48 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 1xhx h ILE 179 Cb 0.50 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1xhx h ILE 179 CO -0.28 0.23 -0.07 1.56 0.00 0.00 0.00 178.15 179.59 1xhx h GLN 180 N 1.24 -0.18 -0.61 2.37 1.08 -1.01 -3.23 115.11 114.76 1xhx h GLN 180 Ca 0.36 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.58 1xhx h GLN 180 Cb -0.08 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.37 1xhx h GLN 180 CO -0.10 0.15 0.41 0.74 -0.95 0.00 0.00 178.83 179.08 1xhx h PHE 181 N -0.53 0.77 0.00 2.96 -1.00 -1.03 -1.90 116.94 116.21 1xhx h PHE 181 Ca -0.02 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1xhx h PHE 181 Cb 0.42 -0.26 -0.00 0.00 3.61 0.00 0.00 35.95 39.72 1xhx h PHE 181 CO 0.03 0.48 -0.03 0.87 -1.61 0.00 0.00 178.31 178.06 1xhx h LYS 182 N 0.82 0.00 -0.54 1.51 1.57 -1.25 -0.94 116.57 117.74 1xhx h LYS 182 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1xhx h LYS 182 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1xhx h LYS 182 CO -0.05 0.03 0.00 1.04 -0.57 0.00 0.00 179.45 179.90 1xhx n GLN 183 N -3.41 2.57 -0.70 3.15 6.02 -0.77 -4.93 117.38 119.31 1xhx n GLN 183 Ca -0.02 -2.41 0.00 0.00 -0.01 0.00 0.00 57.00 54.56 1xhx n GLN 183 Cb 0.13 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 29.86 1xhx n GLN 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xhx n GLY 184 N 1.57 0.81 3.58 1.08 0.00 -0.36 -4.96 105.19 106.91 1xhx n GLY 184 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 1xhx n GLY 184 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xhx s LEU 185 N 0.00 3.83 -0.38 0.99 1.43 -0.89 -4.74 118.68 118.92 1xhx s LEU 185 Ca 0.00 -2.38 0.06 0.00 -1.03 0.00 0.00 54.13 50.77 1xhx s LEU 185 Cb 0.00 -2.58 0.50 0.00 0.03 0.00 0.00 46.19 44.14 1xhx s LEU 185 CO 0.00 -1.19 1.55 -0.90 0.23 0.00 0.00 176.35 176.04 1xhx n ASP 186 N 8.39 4.19 -4.97 2.29 3.85 -1.26 -3.88 116.55 125.15 1xhx n ASP 186 Ca 0.48 -3.77 -0.21 0.00 -0.71 0.00 0.00 54.79 50.58 1xhx n ASP 186 Cb 0.46 -0.65 0.04 0.00 -1.35 0.00 0.00 41.12 39.62 1xhx n ASP 186 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 1xhx s ARG 187 N -3.46 2.55 0.26 0.11 1.81 -1.26 -5.01 118.95 113.96 1xhx s ARG 187 Ca 0.51 -0.85 0.08 0.00 -1.72 0.00 0.00 55.73 53.75 1xhx s ARG 187 Cb 0.43 -2.52 0.33 0.00 -0.45 0.00 0.00 34.95 32.75 1xhx s ARG 187 CO 0.01 -0.68 1.60 1.98 -0.68 0.00 0.00 175.30 177.54 1xhx h MET 188 N 0.13 0.08 -5.37 3.54 4.05 -1.96 -3.46 114.93 111.94 1xhx h MET 188 Ca -0.42 -0.06 -0.40 0.00 -0.28 0.00 0.00 59.70 58.54 1xhx h MET 188 Cb 1.29 0.01 -0.16 0.00 -0.80 0.00 0.00 31.60 31.95 1xhx h MET 188 CO 0.51 0.66 -0.74 0.95 0.23 0.00 0.00 176.91 178.52 1xhx s THR 189 N -3.69 1.43 0.21 -0.77 -4.23 -1.26 -3.58 115.64 103.75 1xhx s THR 189 Ca -0.02 -2.01 -0.09 0.00 -1.18 0.00 0.00 61.69 58.39 1xhx s THR 189 Cb 0.12 -1.82 0.15 0.00 1.34 0.00 0.00 72.50 72.29 1xhx s THR 189 CO 0.77 -0.58 1.83 0.00 -0.54 0.00 0.00 174.62 176.10 1xhx h ALA 190 N 2.94 0.93 -0.62 3.99 0.00 -1.55 -0.95 119.26 124.00 1xhx h ALA 190 Ca -0.38 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.57 1xhx h ALA 190 Cb 1.20 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 1xhx h ALA 190 CO 0.59 0.15 0.35 0.78 0.00 0.00 0.00 179.25 181.12 1xhx h GLY 191 N 0.80 0.90 2.00 0.00 0.00 -1.86 0.83 103.07 105.74 1xhx h GLY 191 Ca 0.30 -0.24 -0.11 0.00 0.00 0.00 0.00 47.33 47.27 1xhx h GLY 191 CO -0.14 0.16 -0.51 1.76 0.00 0.00 0.00 176.54 177.81 1xhx h SER 192 N 0.65 0.00 -0.37 0.19 0.02 -1.73 -1.17 113.55 111.14 1xhx h SER 192 Ca 0.27 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.12 1xhx h SER 192 Cb 0.15 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1xhx h SER 192 CO -0.17 0.51 -0.18 0.44 -1.14 0.00 0.00 176.83 176.30 1xhx h ASP 193 N 0.00 0.81 -0.60 3.07 3.32 -0.26 0.24 116.42 122.99 1xhx h ASP 193 Ca -0.01 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 56.61 1xhx h ASP 193 Cb 0.94 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 1xhx h ASP 193 CO 0.07 1.03 0.26 0.28 -1.72 0.00 0.00 179.24 179.15 1xhx h SER 194 N 0.58 0.81 -0.26 6.45 0.02 -0.64 -0.53 113.55 119.98 1xhx h SER 194 Ca 0.08 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1xhx h SER 194 Cb 0.73 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1xhx h SER 194 CO 0.05 0.74 0.17 0.25 -1.14 0.00 0.00 176.83 176.91 1xhx h LEU 195 N 0.83 0.30 -0.87 5.07 5.85 -0.96 0.23 115.31 125.77 1xhx h LEU 195 Ca 0.20 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1xhx h LEU 195 Cb 0.17 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1xhx h LEU 195 CO -0.02 0.22 0.55 0.50 -0.34 0.00 0.00 178.44 179.35 1xhx h LYS 196 N 0.35 1.16 -0.75 1.25 3.64 -0.73 -0.69 116.57 120.80 1xhx h LYS 196 Ca 0.10 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 1xhx h LYS 196 Cb -0.04 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.50 1xhx h LYS 196 CO -0.02 0.79 0.29 0.78 -2.27 0.00 0.00 179.45 179.02 1xhx h GLY 197 N 1.18 1.21 1.01 5.01 0.00 -0.33 -0.49 103.07 110.67 1xhx h GLY 197 Ca 0.31 -0.66 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 1xhx h GLY 197 CO -0.06 0.62 0.17 -2.75 0.00 0.00 0.00 176.54 174.52 1xhx h PHE 198 N 1.10 0.99 -0.26 5.60 3.57 0.26 -2.63 116.94 125.57 1xhx h PHE 198 Ca 0.25 -0.11 -0.10 0.00 3.53 0.00 0.00 57.97 61.54 1xhx h PHE 198 Cb 0.22 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1xhx h PHE 198 CO 0.02 0.82 -0.28 0.87 -2.23 0.00 0.00 178.31 177.51 1xhx h LYS 199 N 0.86 0.51 0.00 1.11 1.57 -0.82 -1.99 116.57 117.81 1xhx h LYS 199 Ca 0.19 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1xhx h LYS 199 Cb 0.32 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1xhx h LYS 199 CO -0.00 0.74 -0.01 -0.44 -0.57 0.00 0.00 179.45 179.17 1xhx h ASP 200 N 0.44 0.00 0.07 0.86 3.32 -0.73 0.71 116.42 121.10 1xhx h ASP 200 Ca 0.06 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.73 1xhx h ASP 200 Cb 0.72 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.22 1xhx h ASP 200 CO 0.06 0.01 -2.23 0.00 -1.72 0.00 0.00 179.24 175.36 1xhx n ILE 201 N -3.83 1.63 1.11 0.35 3.06 -0.94 -4.40 119.36 116.34 1xhx n ILE 201 Ca -0.03 -0.63 0.12 0.00 -2.50 0.00 0.00 62.75 59.72 1xhx n ILE 201 Cb 0.09 -1.54 0.19 0.00 0.54 0.00 0.00 39.64 38.92 1xhx n ILE 201 CO 0.00 0.00 0.00 2.30 -2.50 0.00 0.00 176.55 176.35 1xhx n ILE 202 N -3.35 0.00 -0.48 9.51 -5.35 -0.79 -5.03 119.36 113.86 1xhx n ILE 202 Ca -0.38 -0.42 0.00 0.00 -0.27 0.00 0.00 62.75 61.68 1xhx n ILE 202 Cb 1.02 1.25 0.00 0.00 -1.74 0.00 0.00 39.64 40.17 1xhx n ILE 202 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1xhx n THR 203 N 0.96 -1.73 0.21 7.28 -2.24 0.25 -4.20 114.28 114.81 1xhx n THR 203 Ca 0.15 0.62 0.06 0.00 -2.27 0.00 0.00 64.05 62.61 1xhx n THR 203 Cb 0.53 -0.90 0.47 0.00 -2.10 0.00 0.00 70.33 68.34 1xhx n THR 203 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1xhx h THR 204 N 0.32 0.99 0.00 4.28 2.02 -1.95 -2.61 112.91 115.97 1xhx h THR 204 Ca 0.00 -1.02 -0.00 0.00 0.77 0.00 0.00 66.41 66.16 1xhx h THR 204 Cb 0.12 1.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1xhx h THR 204 CO 0.00 0.27 -0.00 0.50 0.37 0.00 0.00 175.52 176.66 1xhx h LYS 205 N 0.00 -0.00 -0.07 6.66 3.64 -1.93 -2.13 116.57 122.74 1xhx h LYS 205 Ca -0.00 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1xhx h LYS 205 Cb 0.56 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1xhx h LYS 205 CO 0.04 0.09 -0.20 -0.22 -2.27 0.00 0.00 179.45 176.89 1xhx h LYS 206 N -0.10 0.11 0.07 1.90 3.64 -1.69 -2.75 116.57 117.75 1xhx h LYS 206 Ca -0.00 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1xhx h LYS 206 Cb 0.10 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1xhx h LYS 206 CO 0.00 0.31 -0.04 0.35 -2.27 0.00 0.00 179.45 177.80 1xhx h PHE 207 N 0.10 -0.09 0.00 1.91 3.57 -1.08 -1.42 116.94 119.93 1xhx h PHE 207 Ca 0.02 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1xhx h PHE 207 Cb 0.41 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.18 1xhx h PHE 207 CO 0.00 0.15 -0.12 0.87 -2.23 0.00 0.00 178.31 176.98 1xhx h LYS 208 N -0.33 0.00 0.05 1.11 1.57 -1.28 0.55 116.57 118.25 1xhx h LYS 208 Ca -0.01 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 1xhx h LYS 208 Cb 0.28 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.60 1xhx h LYS 208 CO 0.02 0.12 -0.51 -0.22 -0.57 0.00 0.00 179.45 178.28 1xhx h LYS 209 N 0.00 0.25 0.00 3.15 3.64 -1.25 -3.35 116.57 119.01 1xhx h LYS 209 Ca -0.00 -0.34 -0.06 0.00 -1.27 0.00 0.00 60.65 58.98 1xhx h LYS 209 Cb 0.27 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1xhx h LYS 209 CO 0.02 1.10 -0.86 -0.39 -2.27 0.00 0.00 179.45 177.04 1xhx h VAL 210 N -0.43 0.24 -2.17 2.00 -1.51 -1.13 -3.40 116.25 109.85 1xhx h VAL 210 Ca -0.08 -1.41 -0.59 0.00 -1.23 0.00 0.00 66.70 63.39 1xhx h VAL 210 Cb 1.32 1.84 -0.42 0.00 -2.13 0.00 0.00 31.29 31.91 1xhx h VAL 210 CO 0.10 0.13 -0.69 0.49 -1.23 0.00 0.00 177.57 176.38 1xhx n PHE 211 N -2.88 3.04 -0.89 5.19 0.99 0.17 -0.35 117.46 122.73 1xhx n PHE 211 Ca -0.01 -4.05 -0.30 0.00 -0.00 0.00 0.00 57.45 53.09 1xhx n PHE 211 Cb 0.64 -0.52 0.17 0.00 -1.00 0.00 0.00 39.48 38.78 1xhx n PHE 211 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1xhx s PRO 212 N -2.41 0.75 -0.05 -1.08 0.04 -1.26 -4.71 135.00 126.28 1xhx s PRO 212 Ca 0.40 1.09 -0.25 0.00 0.04 0.00 0.00 61.00 62.28 1xhx s PRO 212 Cb 0.17 -1.73 -0.03 0.00 0.04 0.00 0.00 34.50 32.95 1xhx s PRO 212 CO -0.04 -2.67 0.78 0.99 0.04 0.00 0.00 177.00 176.10 1xhx s THR 213 N -2.73 4.99 0.34 1.26 2.01 -1.26 -4.81 115.64 115.44 1xhx s THR 213 Ca 0.65 1.61 0.00 0.00 0.31 0.00 0.00 61.69 64.27 1xhx s THR 213 Cb -0.21 -4.12 -0.03 0.00 0.01 0.00 0.00 72.50 68.15 1xhx s THR 213 CO 0.59 0.22 0.54 -0.76 -0.69 0.00 0.00 174.62 174.52 1xhx s LEU 214 N 0.92 4.03 0.37 4.42 1.43 -1.26 -5.05 118.68 123.54 1xhx s LEU 214 Ca 0.41 0.45 -0.27 0.00 -1.03 0.00 0.00 54.13 53.69 1xhx s LEU 214 Cb -0.18 -3.31 -0.10 0.00 0.03 0.00 0.00 46.19 42.63 1xhx s LEU 214 CO 0.20 -0.28 1.34 -0.94 0.23 0.00 0.00 176.35 176.91 1xhx s SER 215 N -3.97 6.48 0.53 2.29 1.04 -1.26 -4.78 113.70 114.04 1xhx s SER 215 Ca 0.40 2.75 0.25 0.00 0.48 0.00 0.00 55.95 59.82 1xhx s SER 215 Cb -0.10 -2.65 1.40 0.00 0.10 0.00 0.00 66.02 64.78 1xhx s SER 215 CO 0.35 -0.74 2.02 -0.07 0.98 0.00 0.00 173.24 175.78 1xhx h LEU 216 N 3.00 0.00 -0.84 2.42 3.38 -1.98 0.18 115.31 121.46 1xhx h LEU 216 Ca -0.50 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.42 1xhx h LEU 216 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1xhx h LEU 216 CO 0.64 0.00 -0.25 1.23 0.09 0.00 0.00 178.44 180.15 1xhx h GLY 217 N 0.00 0.00 0.76 0.83 0.00 -1.99 -1.43 103.07 101.24 1xhx h GLY 217 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.21 1xhx h GLY 217 CO -0.00 0.00 -1.88 -0.10 0.00 0.00 0.00 176.54 174.56 1xhx n LEU 218 N -3.33 1.85 0.21 3.11 7.94 0.36 -3.64 117.00 123.50 1xhx n LEU 218 Ca 0.01 0.29 0.06 0.00 -1.11 0.00 0.00 56.01 55.26 1xhx n LEU 218 Cb 0.49 -0.54 0.46 0.00 0.53 0.00 0.00 43.42 44.35 1xhx n LEU 218 CO 0.34 0.65 0.79 -0.78 -1.11 0.00 0.00 177.39 177.29 1xhx h ASP 219 N 0.04 0.00 -0.06 1.96 1.82 -0.78 -1.95 116.42 117.45 1xhx h ASP 219 Ca -0.37 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.15 1xhx h ASP 219 Cb 2.03 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 42.03 1xhx h ASP 219 CO 0.08 0.29 -0.37 0.50 -1.61 0.00 0.00 179.24 178.14 1xhx h LYS 220 N 0.00 0.57 -0.09 0.28 3.64 -1.36 -1.54 116.57 118.07 1xhx h LYS 220 Ca -0.00 -0.27 -0.16 0.00 -1.27 0.00 0.00 60.65 58.94 1xhx h LYS 220 Cb 0.60 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1xhx h LYS 220 CO 0.04 0.85 -0.59 0.93 -2.27 0.00 0.00 179.45 178.41 1xhx h GLU 221 N 0.48 0.55 -0.69 1.90 5.08 -1.50 -3.12 114.58 117.28 1xhx h GLU 221 Ca 0.05 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1xhx h GLU 221 Cb 0.86 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.18 1xhx h GLU 221 CO 0.07 1.11 0.44 0.28 -1.00 0.00 0.00 179.01 179.91 1xhx h VAL 222 N 0.16 1.18 0.00 3.13 2.07 -1.31 -1.57 116.25 119.92 1xhx h VAL 222 Ca -0.05 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 1xhx h VAL 222 Cb 1.24 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1xhx h VAL 222 CO 0.12 0.18 -0.14 -0.09 0.02 0.00 0.00 177.57 177.67 1xhx h ARG 223 N 0.94 0.00 -0.26 1.57 2.43 -1.25 -1.55 114.38 116.27 1xhx h ARG 223 Ca 0.25 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.50 1xhx h ARG 223 Cb -0.09 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1xhx h ARG 223 CO -0.05 0.14 0.22 1.88 -1.51 0.00 0.00 179.97 180.65 1xhx h TYR 224 N 0.00 0.00 -0.30 2.20 0.99 -1.22 0.17 116.97 118.81 1xhx h TYR 224 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1xhx h TYR 224 Cb 0.24 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.97 1xhx h TYR 224 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16 1xhx n ALA 225 N -2.46 2.46 -2.10 3.88 0.00 -0.58 -4.67 120.51 117.05 1xhx n ALA 225 Ca 0.03 -0.80 -0.37 0.00 0.00 0.00 0.00 53.44 52.31 1xhx n ALA 225 Cb 0.37 -0.96 -0.06 0.00 0.00 0.00 0.00 19.45 18.80 1xhx n ALA 225 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1xhx s TYR 226 N -1.62 3.71 0.15 0.00 5.04 0.05 -4.69 117.35 119.99 1xhx s TYR 226 Ca 0.36 1.42 -0.18 0.00 -2.44 0.00 0.00 57.07 56.22 1xhx s TYR 226 Cb 0.20 -2.63 0.04 0.00 0.35 0.00 0.00 41.96 39.92 1xhx s TYR 226 CO 0.29 0.39 0.48 1.03 -1.34 0.00 0.00 175.55 176.40 1xhx s ARG 227 N -1.74 1.19 0.00 4.97 0.52 -1.26 -5.05 118.95 117.57 1xhx s ARG 227 Ca 0.40 -0.68 0.00 0.00 -0.52 0.00 0.00 55.73 54.93 1xhx s ARG 227 Cb -0.18 0.51 0.00 0.00 0.52 0.00 0.00 34.95 35.80 1xhx s ARG 227 CO 0.22 -0.49 0.00 0.41 0.02 0.00 0.00 175.30 175.46 1xhx n GLY 228 N -0.29 1.31 3.83 -3.53 0.00 -1.26 -4.82 105.19 100.43 1xhx n GLY 228 Ca -0.15 -1.63 -0.29 0.00 0.00 0.00 0.00 46.02 43.95 1xhx n GLY 228 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xhx s GLY 229 N 0.00 1.59 -0.43 -0.02 0.00 -1.26 -4.91 107.32 102.30 1xhx s GLY 229 Ca 0.00 -0.49 -0.17 0.00 0.00 0.00 0.00 44.72 44.06 1xhx s GLY 229 CO 0.00 0.01 0.43 -0.12 0.00 0.00 0.00 173.10 173.42 1xhx s PHE 230 N -3.34 3.18 -0.21 1.90 5.36 -1.26 -4.82 117.98 118.78 1xhx s PHE 230 Ca 0.62 -0.43 0.01 0.00 -0.96 0.00 0.00 56.93 56.18 1xhx s PHE 230 Cb -0.13 -2.90 0.04 0.00 -0.34 0.00 0.00 43.02 39.69 1xhx s PHE 230 CO 0.52 -0.71 -0.12 0.99 -1.46 0.00 0.00 175.22 174.44 1xhx s THR 231 N 2.09 1.87 -0.07 0.12 2.01 -1.26 -0.12 115.64 120.29 1xhx s THR 231 Ca 0.11 -1.18 -0.06 0.00 0.31 0.00 0.00 61.69 60.87 1xhx s THR 231 Cb -0.18 -1.91 0.02 0.00 0.01 0.00 0.00 72.50 70.44 1xhx s THR 231 CO 0.13 0.18 0.18 0.86 -0.69 0.00 0.00 174.62 175.28 1xhx s TRP 232 N 1.29 -0.20 -0.17 4.92 -0.00 -0.02 -4.98 118.94 119.78 1xhx s TRP 232 Ca -0.02 0.48 -0.03 0.00 -0.00 0.00 0.00 56.10 56.53 1xhx s TRP 232 Cb -0.17 0.06 -0.02 0.00 -0.00 0.00 0.00 33.47 33.35 1xhx s TRP 232 CO -0.08 -0.10 -0.06 -1.17 -0.00 0.00 0.00 176.95 175.53 1xhx s LEU 233 N 0.17 2.96 -0.11 5.86 2.96 -1.26 -0.82 118.68 128.43 1xhx s LEU 233 Ca -0.01 -0.29 -0.29 0.00 -0.22 0.00 0.00 54.13 53.32 1xhx s LEU 233 Cb -0.02 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 1xhx s LEU 233 CO -0.00 0.09 1.70 0.21 -1.32 0.00 0.00 176.35 177.03 1xhx s ASN 234 N 0.81 6.47 0.42 3.68 3.84 -0.58 -4.87 114.94 124.71 1xhx s ASN 234 Ca -0.02 2.04 0.16 0.00 0.21 0.00 0.00 52.86 55.25 1xhx s ASN 234 Cb -0.15 -2.53 1.05 0.00 -0.55 0.00 0.00 41.25 39.07 1xhx s ASN 234 CO 0.01 -1.11 1.88 0.44 -2.79 0.00 0.00 177.10 175.53 1xhx h ASP 235 N 10.38 0.41 0.00 -4.21 3.32 -1.98 0.13 116.42 124.47 1xhx h ASP 235 Ca -0.38 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1xhx h ASP 235 Cb 1.18 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1xhx h ASP 235 CO 0.97 0.19 0.31 -0.09 -1.72 0.00 0.00 179.24 178.90 1xhx h ARG 236 N 0.43 0.00 -0.01 3.56 2.43 -1.96 -0.52 114.38 118.31 1xhx h ARG 236 Ca 0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 1xhx h ARG 236 Cb 1.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 1xhx h ARG 236 CO -0.15 0.00 0.00 1.19 -1.51 0.00 0.00 179.97 179.50 1xhx n PHE 237 N -2.44 0.01 -1.69 2.20 3.01 0.44 -5.03 117.46 113.95 1xhx n PHE 237 Ca -0.01 -0.15 -0.43 0.00 1.01 0.00 0.00 57.45 57.86 1xhx n PHE 237 Cb 0.35 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.77 1xhx n PHE 237 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1xhx n LYS 238 N -0.10 2.69 -3.76 -1.08 4.81 -0.21 -3.06 118.16 117.47 1xhx n LYS 238 Ca 0.01 0.98 -0.28 0.00 -0.87 0.00 0.00 58.31 58.14 1xhx n LYS 238 Cb 0.09 -2.86 0.03 0.00 0.02 0.00 0.00 35.03 32.32 1xhx n LYS 238 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1xhx n GLU 239 N 5.57 -5.74 -4.59 1.64 1.02 0.84 -5.00 120.64 114.39 1xhx n GLU 239 Ca 0.18 0.65 -0.22 0.00 -0.02 0.00 0.00 57.16 57.75 1xhx n GLU 239 Cb 0.36 -5.56 -0.15 0.00 -0.02 0.00 0.00 31.44 26.07 1xhx n GLU 239 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1xhx s LYS 240 N -6.46 1.21 0.18 3.49 1.02 -1.17 -5.01 119.74 113.00 1xhx s LYS 240 Ca 0.61 -0.45 -0.30 0.00 0.02 0.00 0.00 55.97 55.86 1xhx s LYS 240 Cb -0.30 -1.12 -0.08 0.00 -0.52 0.00 0.00 37.83 35.82 1xhx s LYS 240 CO 0.75 0.21 1.06 -2.00 -0.92 0.00 0.00 175.35 174.45 1xhx s GLU 241 N -0.04 4.65 0.20 1.68 2.12 -1.26 -4.15 118.70 121.89 1xhx s GLU 241 Ca -0.00 1.65 0.03 0.00 0.36 0.00 0.00 54.97 57.01 1xhx s GLU 241 Cb -0.08 -3.29 -0.05 0.00 0.26 0.00 0.00 34.13 30.97 1xhx s GLU 241 CO 0.00 0.16 -0.01 0.96 -0.54 0.00 0.00 175.26 175.83 1xhx s ILE 242 N -0.36 0.90 0.00 -3.70 -4.36 0.24 -5.00 121.20 108.91 1xhx s ILE 242 Ca 0.48 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.85 1xhx s ILE 242 Cb -0.28 -2.20 0.00 0.00 1.25 0.00 0.00 42.46 41.23 1xhx s ILE 242 CO 0.34 -0.43 0.00 0.61 0.24 0.00 0.00 174.94 175.70 1xhx n GLY 243 N -0.32 1.16 3.75 6.27 0.00 -1.26 -1.14 105.19 113.65 1xhx n GLY 243 Ca -0.06 -1.20 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 1xhx n GLY 243 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xhx n GLU 244 N 0.00 2.64 -3.93 1.61 1.02 -0.74 -3.85 120.64 117.38 1xhx n GLU 244 Ca 0.00 0.93 -0.11 0.00 -0.02 0.00 0.00 57.16 57.96 1xhx n GLU 244 Cb 0.00 -2.69 -0.01 0.00 -0.02 0.00 0.00 31.44 28.73 1xhx n GLU 244 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1xhx s GLY 245 N 0.25 0.80 0.05 0.62 0.00 -0.96 -1.38 107.32 106.70 1xhx s GLY 245 Ca 0.60 -1.04 -0.05 0.00 0.00 0.00 0.00 44.72 44.24 1xhx s GLY 245 CO 0.54 -0.59 0.08 -3.16 0.00 0.00 0.00 173.10 169.97 1xhx s MET 246 N -2.76 0.63 -0.07 2.90 0.23 0.71 -1.08 119.30 119.86 1xhx s MET 246 Ca 0.21 -0.90 0.04 0.00 -1.03 0.00 0.00 55.69 54.02 1xhx s MET 246 Cb -0.03 0.24 0.00 0.00 -1.53 0.00 0.00 34.83 33.51 1xhx s MET 246 CO 0.15 -0.15 -0.19 0.08 -2.03 0.00 0.00 175.02 172.88 1xhx s VAL 247 N -3.09 1.62 -0.08 5.16 1.01 -0.41 -0.64 120.40 123.97 1xhx s VAL 247 Ca -0.01 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1xhx s VAL 247 Cb 0.02 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 1xhx s VAL 247 CO -0.07 0.46 -0.16 -0.36 0.00 0.00 0.00 175.10 174.98 1xhx s PHE 248 N 0.37 2.70 -0.03 5.22 0.40 -0.47 -0.39 117.98 125.78 1xhx s PHE 248 Ca -0.14 -0.46 0.06 0.00 -0.60 0.00 0.00 56.93 55.79 1xhx s PHE 248 Cb -0.16 -1.72 -0.01 0.00 0.51 0.00 0.00 43.02 41.65 1xhx s PHE 248 CO 0.06 -0.05 -0.21 -0.51 0.70 0.00 0.00 175.22 175.20 1xhx s ASP 249 N -0.18 2.54 0.22 1.36 1.01 -0.71 -1.39 116.67 119.53 1xhx s ASP 249 Ca -0.01 -0.40 -0.30 0.00 0.71 0.00 0.00 52.55 52.55 1xhx s ASP 249 Cb -0.13 -0.46 -0.08 0.00 1.01 0.00 0.00 42.92 43.25 1xhx s ASP 249 CO 0.03 0.23 1.08 -0.69 0.21 0.00 0.00 175.17 176.04 1xhx s VAL 250 N -0.31 3.75 -0.61 -1.27 1.01 0.38 -0.77 120.40 122.58 1xhx s VAL 250 Ca 0.03 1.63 -0.27 0.00 0.00 0.00 0.00 61.98 63.36 1xhx s VAL 250 Cb -0.10 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.25 1xhx s VAL 250 CO 0.01 0.33 1.50 0.20 0.00 0.00 0.00 175.10 177.14 1xhx s ASN 251 N -0.52 5.92 -0.89 3.32 0.01 -0.50 -3.91 114.94 118.37 1xhx s ASN 251 Ca 0.47 0.16 -0.04 0.00 -0.71 0.00 0.00 52.86 52.74 1xhx s ASN 251 Cb -0.30 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 38.79 1xhx s ASN 251 CO 0.37 -1.90 0.79 -1.20 -1.51 0.00 0.00 177.10 173.65 1xhx n SER 252 N 10.30 -7.06 -0.15 -1.22 7.64 -1.26 -1.28 113.62 120.59 1xhx n SER 252 Ca 0.12 -0.43 -0.07 0.00 1.01 0.00 0.00 58.87 59.51 1xhx n SER 252 Cb 0.50 -4.99 -0.05 0.00 -1.01 0.00 0.00 64.21 58.66 1xhx n SER 252 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1xhx h LEU 253 N -0.34 -1.08 -0.29 -3.43 5.85 -1.96 -0.46 115.31 113.60 1xhx h LEU 253 Ca -0.31 0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 1xhx h LEU 253 Cb 1.16 0.46 -0.01 0.00 0.37 0.00 0.00 40.66 42.64 1xhx h LEU 253 CO 0.37 -0.17 0.09 1.88 -0.34 0.00 0.00 178.44 180.27 1xhx h TYR 254 N -0.11 0.48 -0.00 1.25 -1.99 -1.95 -2.26 116.97 112.38 1xhx h TYR 254 Ca 0.06 -0.05 -0.03 0.00 2.00 0.00 0.00 58.73 60.71 1xhx h TYR 254 Cb 0.27 -0.14 -0.00 0.00 2.00 0.00 0.00 36.73 38.86 1xhx h TYR 254 CO -0.82 0.50 -0.15 -1.35 -0.00 0.00 0.00 178.16 176.34 1xhx h PRO 255 N 0.31 0.00 -0.67 4.88 0.11 -1.81 -1.38 132.00 133.45 1xhx h PRO 255 Ca 0.09 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.13 1xhx h PRO 255 Cb 0.25 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.34 1xhx h PRO 255 CO -0.00 0.16 0.13 0.00 -0.21 0.00 0.00 178.00 178.07 1xhx h ALA 256 N 1.84 0.89 -0.32 -0.75 0.00 -0.76 -0.57 119.26 119.60 1xhx h ALA 256 Ca -0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1xhx h ALA 256 Cb 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1xhx h ALA 256 CO 0.02 0.64 -0.09 1.96 0.00 0.00 0.00 179.25 181.78 1xhx h GLN 257 N 1.02 0.62 0.00 0.00 1.08 -0.71 -2.98 115.11 114.15 1xhx h GLN 257 Ca 0.21 -0.25 -0.04 0.00 -1.45 0.00 0.00 58.65 57.12 1xhx h GLN 257 Cb 0.42 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.81 1xhx h GLN 257 CO 0.01 0.81 -0.18 0.52 -0.95 0.00 0.00 178.83 179.04 1xhx h MET 258 N 0.40 0.00 0.01 1.46 2.86 -1.08 -1.29 114.93 117.29 1xhx h MET 258 Ca 0.08 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.52 1xhx h MET 258 Cb 0.59 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1xhx h MET 258 CO 0.03 0.18 -0.91 -0.92 1.06 0.00 0.00 176.91 176.36 1xhx h TYR 259 N 0.00 0.24 0.00 -0.22 5.03 -0.95 -3.39 116.97 117.68 1xhx h TYR 259 Ca -0.00 -0.14 0.00 0.00 2.58 0.00 0.00 58.73 61.17 1xhx h TYR 259 Cb 0.36 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.62 1xhx h TYR 259 CO 0.00 0.98 -0.06 -1.13 -1.32 0.00 0.00 178.16 176.63 1xhx n SER 260 N -3.61 0.29 -4.85 -2.11 3.41 -1.15 -4.74 113.62 100.86 1xhx n SER 260 Ca -0.03 -0.18 -0.32 0.00 -0.26 0.00 0.00 58.87 58.08 1xhx n SER 260 Cb 0.83 0.41 -0.02 0.00 -0.26 0.00 0.00 64.21 65.18 1xhx n SER 260 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1xhx s ARG 261 N -0.47 3.81 -0.15 4.33 1.81 -0.50 -4.89 118.95 122.89 1xhx s ARG 261 Ca 0.00 0.90 -0.29 0.00 -1.72 0.00 0.00 55.73 54.62 1xhx s ARG 261 Cb 0.00 -2.11 -0.03 0.00 -0.45 0.00 0.00 34.95 32.36 1xhx s ARG 261 CO 0.00 -0.39 1.41 -1.17 -0.68 0.00 0.00 175.30 174.48 1xhx s LEU 262 N -4.44 4.17 0.16 2.53 2.96 -1.26 -4.40 118.68 118.39 1xhx s LEU 262 Ca 0.58 1.81 0.10 0.00 -0.22 0.00 0.00 54.13 56.40 1xhx s LEU 262 Cb -0.10 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 1xhx s LEU 262 CO 0.39 -0.88 -0.22 -0.76 -1.32 0.00 0.00 176.35 173.55 1xhx s LEU 263 N 3.89 2.39 0.46 -0.68 1.43 -0.76 -4.90 118.68 120.52 1xhx s LEU 263 Ca 0.62 -0.81 -0.15 0.00 -1.03 0.00 0.00 54.13 52.76 1xhx s LEU 263 Cb -0.25 -1.04 -0.08 0.00 0.03 0.00 0.00 46.19 44.86 1xhx s LEU 263 CO 0.21 0.08 0.89 -2.16 0.23 0.00 0.00 176.35 175.60 1xhx s PRO 264 N -2.47 3.91 0.23 1.29 0.04 -1.26 -1.71 135.00 135.04 1xhx s PRO 264 Ca 0.16 0.78 -0.22 0.00 0.04 0.00 0.00 61.00 61.75 1xhx s PRO 264 Cb -0.08 -2.25 0.04 0.00 0.04 0.00 0.00 34.50 32.25 1xhx s PRO 264 CO 0.07 -0.15 0.74 1.52 0.04 0.00 0.00 177.00 179.23 1xhx s TYR 265 N -2.47 -0.24 0.00 0.56 -0.85 -0.87 -4.66 117.35 108.81 1xhx s TYR 265 Ca 0.56 -0.15 0.00 0.00 -0.52 0.00 0.00 57.07 56.96 1xhx s TYR 265 Cb -0.10 0.67 0.00 0.00 0.38 0.00 0.00 41.96 42.91 1xhx s TYR 265 CO 0.29 -1.10 0.00 0.41 -1.52 0.00 0.00 175.55 173.64 1xhx n GLY 266 N -0.44 -2.44 3.72 5.49 0.00 0.52 -3.59 105.19 108.45 1xhx n GLY 266 Ca -0.06 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 1xhx n GLY 266 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xhx s GLU 267 N -1.00 4.55 0.46 1.61 2.56 -1.26 -4.78 118.70 120.85 1xhx s GLU 267 Ca 0.00 1.60 -0.21 0.00 0.00 0.00 0.00 54.97 56.36 1xhx s GLU 267 Cb 0.00 -3.37 -0.09 0.00 2.00 0.00 0.00 34.13 32.67 1xhx s GLU 267 CO 0.00 -0.04 1.04 -2.14 -0.56 0.00 0.00 175.26 173.56 1xhx s PRO 268 N 0.53 3.90 -0.14 4.30 0.02 -1.26 -4.79 135.00 137.56 1xhx s PRO 268 Ca 0.52 1.38 -0.03 0.00 0.02 0.00 0.00 61.00 62.89 1xhx s PRO 268 Cb -0.26 -2.19 -0.03 0.00 0.02 0.00 0.00 34.50 32.04 1xhx s PRO 268 CO 0.30 -0.35 -0.03 0.42 -0.33 0.00 0.00 177.00 177.01 1xhx s ILE 269 N -1.92 3.97 0.14 2.83 1.01 -0.77 -4.93 121.20 121.53 1xhx s ILE 269 Ca 0.65 -0.34 -0.27 0.00 0.00 0.00 0.00 60.65 60.69 1xhx s ILE 269 Cb -0.17 -2.73 -0.07 0.00 0.01 0.00 0.00 42.46 39.50 1xhx s ILE 269 CO 0.21 0.51 0.84 -0.69 0.00 0.00 0.00 174.94 175.82 1xhx s VAL 270 N 0.13 4.41 0.03 2.92 1.01 -1.26 -1.65 120.40 126.00 1xhx s VAL 270 Ca -0.01 1.84 0.02 0.00 0.00 0.00 0.00 61.98 63.83 1xhx s VAL 270 Cb -0.14 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.01 1xhx s VAL 270 CO 0.03 0.44 -0.06 0.72 0.00 0.00 0.00 175.10 176.23 1xhx s PHE 271 N -0.68 0.54 0.09 5.22 -0.12 -0.91 -4.99 117.98 117.13 1xhx s PHE 271 Ca 0.40 -0.49 0.02 0.00 -0.05 0.00 0.00 56.93 56.81 1xhx s PHE 271 Cb -0.23 -0.33 -0.04 0.00 -0.63 0.00 0.00 43.02 41.79 1xhx s PHE 271 CO 0.27 -0.11 0.14 -1.21 -0.05 0.00 0.00 175.22 174.27 1xhx s GLU 272 N -1.48 3.10 3.57 1.99 0.41 -1.26 -1.56 118.70 123.47 1xhx s GLU 272 Ca -0.11 -0.63 0.00 0.00 -0.41 0.00 0.00 54.97 53.82 1xhx s GLU 272 Cb -0.10 -2.83 0.00 0.00 -1.78 0.00 0.00 34.13 29.42 1xhx s GLU 272 CO -0.00 0.57 0.00 0.41 -0.49 0.00 0.00 175.26 175.75 1xhx n GLY 273 N 0.23 0.32 3.72 -1.39 0.00 0.13 -4.76 105.19 103.43 1xhx n GLY 273 Ca -0.07 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 1xhx n GLY 273 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xhx s LYS 274 N 0.00 4.52 0.30 1.61 2.20 -1.26 -3.81 119.74 123.31 1xhx s LYS 274 Ca 0.00 1.21 -0.28 0.00 -0.36 0.00 0.00 55.97 56.54 1xhx s LYS 274 Cb 0.00 -3.44 -0.13 0.00 -1.51 0.00 0.00 37.83 32.75 1xhx s LYS 274 CO 0.00 0.04 1.16 0.98 -0.36 0.00 0.00 175.35 177.16 1xhx n TYR 275 N 3.68 1.74 -4.98 4.03 9.36 -1.26 -4.98 117.16 124.76 1xhx n TYR 275 Ca 0.03 0.62 -0.32 0.00 3.32 0.00 0.00 57.90 61.55 1xhx n TYR 275 Cb 0.51 -2.33 -0.16 0.00 -0.63 0.00 0.00 39.34 36.73 1xhx n TYR 275 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1xhx s VAL 276 N -0.97 2.35 -0.20 2.97 1.01 -1.26 -5.06 120.40 119.24 1xhx s VAL 276 Ca 0.58 -0.91 -0.39 0.00 0.00 0.00 0.00 61.98 61.26 1xhx s VAL 276 Cb -0.65 -1.93 -0.18 0.00 0.00 0.00 0.00 36.38 33.61 1xhx s VAL 276 CO 0.60 0.55 1.19 1.87 0.00 0.00 0.00 175.10 179.30 1xhx n TRP 277 N 3.65 1.03 -3.60 5.22 -0.00 -1.26 -4.92 117.44 117.55 1xhx n TRP 277 Ca -0.19 1.00 -0.28 0.00 -0.00 0.00 0.00 57.50 58.03 1xhx n TRP 277 Cb 0.53 -1.97 -0.16 0.00 -0.00 0.00 0.00 31.31 29.71 1xhx n TRP 277 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 1xhx s ASP 278 N 1.19 3.17 0.57 5.87 -1.08 -1.26 -5.00 116.67 120.11 1xhx s ASP 278 Ca 0.89 -1.07 0.28 0.00 -0.52 0.00 0.00 52.55 52.12 1xhx s ASP 278 Cb -1.25 -0.40 1.49 0.00 -1.46 0.00 0.00 42.92 41.30 1xhx s ASP 278 CO 0.62 -0.40 1.97 -0.08 0.52 0.00 0.00 175.17 177.81 1xhx h GLU 279 N 8.36 0.00 0.00 4.34 4.81 -1.99 0.29 114.58 130.39 1xhx h GLU 279 Ca -0.17 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 58.88 1xhx h GLU 279 Cb 1.06 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.42 1xhx h GLU 279 CO 0.39 0.00 -0.84 0.22 -0.73 0.00 0.00 179.01 178.04 1xhx h ASP 280 N 0.00 0.00 -2.56 1.04 1.82 -1.96 -3.37 116.42 111.40 1xhx h ASP 280 Ca 0.21 0.00 -0.60 0.00 -0.39 0.00 0.00 57.03 56.25 1xhx h ASP 280 Cb 1.01 0.00 -0.40 0.00 0.68 0.00 0.00 39.33 40.61 1xhx h ASP 280 CO -0.00 0.84 -0.80 -1.22 -1.61 0.00 0.00 179.24 176.45 1xhx n TYR 281 N -3.49 1.28 0.55 0.28 4.02 0.07 -4.38 117.16 115.49 1xhx n TYR 281 Ca -0.00 -3.82 0.09 0.00 -0.01 0.00 0.00 57.90 54.15 1xhx n TYR 281 Cb 0.82 -0.25 0.38 0.00 -0.02 0.00 0.00 39.34 40.27 1xhx n TYR 281 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1xhx n PRO 282 N 2.06 0.03 -4.33 -0.72 -0.04 -1.08 -4.41 135.00 126.52 1xhx n PRO 282 Ca 0.25 0.24 -0.28 0.00 -0.04 0.00 0.00 63.50 63.67 1xhx n PRO 282 Cb 0.43 -1.56 -0.11 0.00 -0.04 0.00 0.00 33.50 32.22 1xhx n PRO 282 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1xhx s LEU 283 N -3.25 2.69 0.06 1.53 1.43 -1.13 -4.99 118.68 115.01 1xhx s LEU 283 Ca 0.08 -0.64 -0.26 0.00 -1.03 0.00 0.00 54.13 52.27 1xhx s LEU 283 Cb 0.11 -1.47 0.08 0.00 0.03 0.00 0.00 46.19 44.94 1xhx s LEU 283 CO 0.32 0.15 0.72 -1.38 0.23 0.00 0.00 176.35 176.39 1xhx s HIS 284 N -1.39 -0.49 -0.22 0.29 -3.43 -1.26 -0.03 115.29 108.74 1xhx s HIS 284 Ca 0.20 0.45 -0.03 0.00 -0.80 0.00 0.00 55.06 54.88 1xhx s HIS 284 Cb -0.09 0.52 0.00 0.00 -1.43 0.00 0.00 32.58 31.58 1xhx s HIS 284 CO 0.11 -0.69 -0.07 0.42 -2.00 0.00 0.00 174.74 172.51 1xhx s ILE 285 N -2.98 3.09 -0.10 -5.38 1.01 0.53 -0.23 121.20 117.13 1xhx s ILE 285 Ca 0.00 -0.68 -0.03 0.00 0.00 0.00 0.00 60.65 59.94 1xhx s ILE 285 Cb -0.01 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.99 1xhx s ILE 285 CO -0.07 0.38 0.02 -1.58 0.00 0.00 0.00 174.94 173.68 1xhx s GLN 286 N 1.42 3.15 -0.27 2.79 2.00 0.48 -0.94 119.66 128.28 1xhx s GLN 286 Ca 0.04 -0.38 -0.12 0.00 -2.00 0.00 0.00 55.36 52.90 1xhx s GLN 286 Cb -0.15 -2.87 -0.05 0.00 0.80 0.00 0.00 33.01 30.75 1xhx s GLN 286 CO -0.05 0.64 0.24 -1.58 -0.50 0.00 0.00 175.29 174.05 1xhx s HIS 287 N -0.71 3.24 0.06 1.67 5.65 0.33 -1.12 115.29 124.41 1xhx s HIS 287 Ca 0.11 0.22 -0.02 0.00 0.25 0.00 0.00 55.06 55.63 1xhx s HIS 287 Cb -0.12 -2.43 -0.04 0.00 -1.18 0.00 0.00 32.58 28.82 1xhx s HIS 287 CO 0.02 -0.16 -0.01 0.96 -0.65 0.00 0.00 174.74 174.91 1xhx s ILE 288 N 1.78 0.21 -0.03 0.89 -4.36 0.48 -1.02 121.20 119.15 1xhx s ILE 288 Ca 0.10 -1.75 0.03 0.00 -0.26 0.00 0.00 60.65 58.76 1xhx s ILE 288 Cb -0.16 -1.52 0.00 0.00 1.25 0.00 0.00 42.46 42.04 1xhx s ILE 288 CO 0.10 -0.95 -0.12 -0.13 0.24 0.00 0.00 174.94 174.07 1xhx s ARG 289 N -3.92 1.33 0.18 0.37 0.52 -0.89 0.06 118.95 116.60 1xhx s ARG 289 Ca 0.07 -0.43 -0.22 0.00 -0.52 0.00 0.00 55.73 54.62 1xhx s ARG 289 Cb 0.08 -1.19 0.08 0.00 0.52 0.00 0.00 34.95 34.43 1xhx s ARG 289 CO -0.10 0.16 1.04 0.00 0.02 0.00 0.00 175.30 176.43 1xhx s GLU 291 N -2.23 1.67 0.08 0.00 2.02 -0.86 0.19 118.70 119.58 1xhx s GLU 291 Ca 0.21 -1.20 -0.09 0.00 0.02 0.00 0.00 54.97 53.91 1xhx s GLU 291 Cb -0.02 -1.99 -0.00 0.00 0.10 0.00 0.00 34.13 32.21 1xhx s GLU 291 CO 0.05 0.49 0.19 -0.59 0.02 0.00 0.00 175.26 175.42 1xhx s PHE 292 N -0.97 0.14 -0.04 1.61 -0.12 -1.26 -0.83 117.98 116.51 1xhx s PHE 292 Ca 0.14 -0.55 -0.01 0.00 -0.05 0.00 0.00 56.93 56.46 1xhx s PHE 292 Cb -0.10 -0.05 0.03 0.00 -0.63 0.00 0.00 43.02 42.27 1xhx s PHE 292 CO 0.05 -0.54 0.08 -1.21 -0.05 0.00 0.00 175.22 173.56 1xhx s GLU 293 N -3.74 0.02 0.19 1.99 0.41 -0.66 -2.47 118.70 114.44 1xhx s GLU 293 Ca 0.04 0.27 -0.31 0.00 -0.41 0.00 0.00 54.97 54.56 1xhx s GLU 293 Cb 0.04 -0.21 -0.09 0.00 -1.78 0.00 0.00 34.13 32.08 1xhx s GLU 293 CO -0.10 -0.16 1.45 -1.17 -0.49 0.00 0.00 175.26 174.78 1xhx s LEU 294 N 1.10 4.38 0.68 1.80 2.96 0.85 -0.58 118.68 129.87 1xhx s LEU 294 Ca -0.09 2.56 -0.13 0.00 -0.22 0.00 0.00 54.13 56.25 1xhx s LEU 294 Cb -0.12 -3.61 0.01 0.00 0.50 0.00 0.00 46.19 42.97 1xhx s LEU 294 CO -0.04 -0.71 1.08 -0.54 -1.32 0.00 0.00 176.35 174.82 1xhx s LYS 295 N 0.39 2.83 -0.04 1.98 1.02 -0.23 -4.86 119.74 120.83 1xhx s LYS 295 Ca 0.63 1.18 -0.30 0.00 0.02 0.00 0.00 55.97 57.50 1xhx s LYS 295 Cb -0.41 -1.97 -0.05 0.00 -0.52 0.00 0.00 37.83 34.88 1xhx s LYS 295 CO 0.37 -1.20 1.51 -1.21 -0.92 0.00 0.00 175.35 173.90 1xhx s GLU 296 N -4.52 4.22 0.00 1.68 0.41 -1.26 -3.02 118.70 116.21 1xhx s GLU 296 Ca 0.62 2.05 0.00 0.00 -0.41 0.00 0.00 54.97 57.23 1xhx s GLU 296 Cb -0.17 -3.77 0.00 0.00 -1.78 0.00 0.00 34.13 28.41 1xhx s GLU 296 CO 0.47 -0.72 0.00 0.41 -0.49 0.00 0.00 175.26 174.93 1xhx n GLY 297 N 3.87 0.68 3.34 -1.39 0.00 -1.26 -5.08 105.19 105.35 1xhx n GLY 297 Ca 0.15 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 1xhx n GLY 297 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xhx s TYR 298 N -2.00 1.98 0.24 1.61 1.51 -1.17 -5.01 117.35 114.51 1xhx s TYR 298 Ca 0.00 -0.42 -0.26 0.00 -1.01 0.00 0.00 57.07 55.38 1xhx s TYR 298 Cb 0.00 -1.03 -0.09 0.00 -0.11 0.00 0.00 41.96 40.73 1xhx s TYR 298 CO 0.00 0.32 0.86 0.42 -1.11 0.00 0.00 175.55 176.04 1xhx s ILE 299 N -1.53 4.28 0.51 2.71 1.01 -1.26 -4.86 121.20 122.06 1xhx s ILE 299 Ca 0.13 1.77 -0.21 0.00 0.00 0.00 0.00 60.65 62.35 1xhx s ILE 299 Cb -0.08 -4.11 -0.06 0.00 0.01 0.00 0.00 42.46 38.22 1xhx s ILE 299 CO 0.06 0.36 1.16 -2.84 0.00 0.00 0.00 174.94 173.68 1xhx s PRO 300 N -1.55 3.48 0.00 2.79 0.02 -1.26 -4.94 135.00 133.54 1xhx s PRO 300 Ca 0.42 1.74 0.00 0.00 0.02 0.00 0.00 61.00 63.18 1xhx s PRO 300 Cb -0.22 -2.19 0.00 0.00 0.02 0.00 0.00 34.50 32.12 1xhx s PRO 300 CO 0.26 -0.77 0.00 0.25 -0.33 0.00 0.00 177.00 176.41 1xhx n THR 301 N -0.96 0.00 -3.45 0.99 -2.24 -1.26 -4.99 114.28 102.37 1xhx n THR 301 Ca 0.10 -0.08 -0.38 0.00 -2.27 0.00 0.00 64.05 61.42 1xhx n THR 301 Cb 0.49 1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 69.67 1xhx n THR 301 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1xhx s ILE 302 N -0.15 5.01 -0.25 2.28 1.01 -1.26 -5.02 121.20 122.82 1xhx s ILE 302 Ca 0.00 0.90 -0.02 0.00 0.00 0.00 0.00 60.65 61.53 1xhx s ILE 302 Cb 0.00 -3.75 0.12 0.00 0.01 0.00 0.00 42.46 38.84 1xhx s ILE 302 CO 0.00 0.54 0.31 -1.58 0.00 0.00 0.00 174.94 174.21 1xhx s GLN 303 N -0.87 0.29 0.08 2.79 0.74 -1.26 -1.92 119.66 119.51 1xhx s GLN 303 Ca 0.25 0.23 -0.14 0.00 0.05 0.00 0.00 55.36 55.74 1xhx s GLN 303 Cb -0.17 -0.75 -0.06 0.00 1.10 0.00 0.00 33.01 33.13 1xhx s GLN 303 CO 0.14 -0.77 0.47 0.42 -0.55 0.00 0.00 175.29 174.99 1xhx s ILE 304 N 2.43 4.96 -0.02 -2.34 1.01 -1.26 -5.07 121.20 120.90 1xhx s ILE 304 Ca 0.10 0.78 0.07 0.00 0.00 0.00 0.00 60.65 61.60 1xhx s ILE 304 Cb -0.15 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.58 1xhx s ILE 304 CO -0.20 0.40 -0.23 -0.54 0.00 0.00 0.00 174.94 174.36 1xhx s LYS 305 N -1.58 1.90 -0.38 2.79 1.02 -1.26 -4.43 119.74 117.80 1xhx s LYS 305 Ca 0.31 -0.84 -0.06 0.00 0.02 0.00 0.00 55.97 55.41 1xhx s LYS 305 Cb -0.16 -1.84 0.01 0.00 -0.52 0.00 0.00 37.83 35.32 1xhx s LYS 305 CO 0.17 0.51 0.43 0.54 -0.92 0.00 0.00 175.35 176.07 1xhx n ARG 306 N 2.50 -1.24 -0.68 1.68 1.74 -1.26 -5.07 116.66 114.34 1xhx n ARG 306 Ca -0.16 1.38 0.00 0.00 -0.77 0.00 0.00 57.85 58.30 1xhx n ARG 306 Cb 0.52 -4.28 0.00 0.00 -1.02 0.00 0.00 32.46 27.67 1xhx n ARG 306 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1xhx n SER 307 N -0.91 0.00 -2.23 0.55 2.88 -1.26 -5.02 113.62 107.63 1xhx n SER 307 Ca 0.04 -0.40 -0.25 0.00 -1.33 0.00 0.00 58.87 56.93 1xhx n SER 307 Cb 0.40 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 64.02 1xhx n SER 307 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1xhx n ARG 308 N 0.00 2.32 -3.67 -1.46 5.12 -1.26 -4.93 116.66 112.78 1xhx n ARG 308 Ca 0.00 -3.06 -0.23 0.00 -1.93 0.00 0.00 57.85 52.63 1xhx n ARG 308 Cb 0.00 -2.19 -0.01 0.00 -1.16 0.00 0.00 32.46 29.10 1xhx n ARG 308 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1xhx s PHE 309 N -3.39 2.01 -0.28 -1.55 0.40 -1.26 -5.05 117.98 108.86 1xhx s PHE 309 Ca 0.58 -0.69 -0.29 0.00 -0.60 0.00 0.00 56.93 55.93 1xhx s PHE 309 Cb 0.48 -2.05 -0.02 0.00 0.51 0.00 0.00 43.02 41.94 1xhx s PHE 309 CO 0.09 -0.42 1.81 0.71 0.70 0.00 0.00 175.22 178.11 1xhx s TYR 310 N -2.65 1.78 0.00 0.36 4.12 -1.26 -4.95 117.35 114.75 1xhx s TYR 310 Ca 0.43 0.56 0.00 0.00 0.02 0.00 0.00 57.07 58.08 1xhx s TYR 310 Cb -0.03 -4.09 0.00 0.00 -1.52 0.00 0.00 41.96 36.32 1xhx s TYR 310 CO 0.26 -3.15 0.00 0.36 0.02 0.00 0.00 175.55 173.04 1xhx n LYS 311 N 8.29 3.20 0.00 -0.62 2.85 -1.26 -4.43 118.16 126.18 1xhx n LYS 311 Ca 0.23 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.49 1xhx n LYS 311 Cb 0.46 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.84 1xhx n LYS 311 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1xhx n GLY 312 N 5.00 0.00 0.07 2.58 0.00 -1.26 0.84 105.19 112.42 1xhx n GLY 312 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1xhx n GLY 312 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1xhx h ASN 313 N 0.00 0.10 -2.81 1.61 2.35 -1.96 -3.48 115.58 111.38 1xhx h ASN 313 Ca 0.00 -0.12 -0.55 0.00 -0.55 0.00 0.00 56.30 55.08 1xhx h ASN 313 Cb 0.00 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1xhx h ASN 313 CO 0.00 1.10 -0.37 -1.61 -1.65 0.00 0.00 177.43 174.89 1xhx s GLU 314 N -2.68 3.50 -0.20 0.81 2.02 0.25 -5.01 118.70 117.40 1xhx s GLU 314 Ca -0.02 -0.38 -0.02 0.00 0.02 0.00 0.00 54.97 54.57 1xhx s GLU 314 Cb 0.09 -2.88 0.00 0.00 0.10 0.00 0.00 34.13 31.44 1xhx s GLU 314 CO 0.83 0.45 -0.11 0.71 0.02 0.00 0.00 175.26 177.17 1xhx s TYR 315 N -1.79 2.88 0.15 1.61 1.51 -1.26 -4.69 117.35 115.76 1xhx s TYR 315 Ca 0.38 -1.15 -0.30 0.00 -1.01 0.00 0.00 57.07 54.99 1xhx s TYR 315 Cb -0.11 -2.01 -0.08 0.00 -0.11 0.00 0.00 41.96 39.65 1xhx s TYR 315 CO 0.28 -0.60 1.31 -0.51 -1.11 0.00 0.00 175.55 174.92 1xhx s LEU 316 N 1.29 4.40 0.22 -1.29 1.43 -0.81 -4.93 118.68 118.99 1xhx s LEU 316 Ca 0.04 2.30 0.16 0.00 -1.03 0.00 0.00 54.13 55.60 1xhx s LEU 316 Cb -0.14 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.49 1xhx s LEU 316 CO -0.05 -0.54 1.25 0.11 0.23 0.00 0.00 176.35 177.35 1xhx h LYS 317 N 6.02 0.00 -2.86 1.70 1.57 -1.95 -3.43 116.57 117.62 1xhx h LYS 317 Ca -0.43 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.40 1xhx h LYS 317 Cb 1.21 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.44 1xhx h LYS 317 CO 0.80 0.41 0.28 -1.54 -0.57 0.00 0.00 179.45 178.83 1xhx s SER 318 N -6.21 -0.37 0.00 0.86 1.04 -1.26 -0.11 113.70 107.65 1xhx s SER 318 Ca 0.02 -0.32 0.22 0.00 0.48 0.00 0.00 55.95 56.35 1xhx s SER 318 Cb 0.08 0.63 1.01 0.00 0.10 0.00 0.00 66.02 67.83 1xhx s SER 318 CO 0.77 -1.10 1.69 -1.54 0.98 0.00 0.00 173.24 174.03 1xhx n SER 319 N -0.41 1.03 -3.28 7.02 3.41 -1.03 -4.98 113.62 115.37 1xhx n SER 319 Ca -0.09 -1.53 -0.23 0.00 -0.26 0.00 0.00 58.87 56.75 1xhx n SER 319 Cb 0.62 -0.05 0.02 0.00 -0.26 0.00 0.00 64.21 64.54 1xhx n SER 319 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xhx n GLY 320 N 1.03 -0.41 2.08 5.00 0.00 -1.26 -2.05 105.19 109.58 1xhx n GLY 320 Ca 0.17 0.90 -0.00 0.00 0.00 0.00 0.00 46.02 47.08 1xhx n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xhx n GLY 321 N 0.16 0.04 3.44 -0.02 0.00 -1.26 -4.87 105.19 102.68 1xhx n GLY 321 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 1xhx n GLY 321 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xhx s GLU 322 N -0.57 1.64 -0.52 1.61 0.41 -0.87 -5.09 118.70 115.31 1xhx s GLU 322 Ca 0.00 -1.23 -0.24 0.00 -0.41 0.00 0.00 54.97 53.09 1xhx s GLU 322 Cb 0.00 -2.02 0.04 0.00 -1.78 0.00 0.00 34.13 30.37 1xhx s GLU 322 CO 0.00 0.47 0.90 0.42 -0.49 0.00 0.00 175.26 176.56 1xhx s ILE 323 N -1.07 4.47 0.32 -1.63 1.01 -1.26 -4.63 121.20 118.39 1xhx s ILE 323 Ca 0.16 0.30 -0.28 0.00 0.00 0.00 0.00 60.65 60.82 1xhx s ILE 323 Cb -0.10 -4.48 -0.10 0.00 0.01 0.00 0.00 42.46 37.79 1xhx s ILE 323 CO 0.08 -1.01 1.16 0.00 0.00 0.00 0.00 174.94 175.17 1xhx s ALA 324 N 3.75 3.38 -0.27 9.38 0.00 0.13 -4.75 121.76 133.38 1xhx s ALA 324 Ca 0.30 0.99 -0.06 0.00 0.00 0.00 0.00 51.96 53.19 1xhx s ALA 324 Cb -0.13 -3.37 -0.00 0.00 0.00 0.00 0.00 23.12 19.62 1xhx s ALA 324 CO 0.20 -0.34 0.05 0.34 0.00 0.00 0.00 175.76 176.01 1xhx s ASP 325 N -0.84 4.94 0.07 0.00 -1.08 -1.26 -0.93 116.67 117.55 1xhx s ASP 325 Ca 0.48 -0.56 0.04 0.00 -0.52 0.00 0.00 52.55 51.98 1xhx s ASP 325 Cb -0.33 -1.85 -0.03 0.00 -1.46 0.00 0.00 42.92 39.25 1xhx s ASP 325 CO 0.43 -0.13 -0.11 -0.76 0.52 0.00 0.00 175.17 175.13 1xhx s LEU 326 N 1.51 2.30 -0.23 -1.34 1.43 0.11 -5.01 118.68 117.44 1xhx s LEU 326 Ca 0.04 -0.63 0.02 0.00 -1.03 0.00 0.00 54.13 52.52 1xhx s LEU 326 Cb -0.16 -0.34 0.05 0.00 0.03 0.00 0.00 46.19 45.77 1xhx s LEU 326 CO 0.01 -0.16 -0.10 0.26 0.23 0.00 0.00 176.35 176.59 1xhx s TRP 327 N -1.55 2.76 0.00 0.29 0.52 -1.26 -0.39 118.94 119.31 1xhx s TRP 327 Ca -0.03 -1.93 0.04 0.00 0.02 0.00 0.00 56.10 54.20 1xhx s TRP 327 Cb -0.09 -1.75 -0.01 0.00 -1.15 0.00 0.00 33.47 30.47 1xhx s TRP 327 CO 0.01 -0.81 -0.12 -0.51 0.02 0.00 0.00 176.95 175.54 1xhx s LEU 328 N 1.28 2.06 0.80 2.99 1.43 -0.28 -3.91 118.68 123.05 1xhx s LEU 328 Ca -0.05 -0.27 -0.11 0.00 -1.03 0.00 0.00 54.13 52.66 1xhx s LEU 328 Cb -0.18 -0.60 0.08 0.00 0.03 0.00 0.00 46.19 45.52 1xhx s LEU 328 CO -0.07 0.11 1.12 -0.94 0.23 0.00 0.00 176.35 176.81 1xhx s SER 329 N -0.49 4.06 0.52 2.29 1.04 -1.26 -0.39 113.70 119.47 1xhx s SER 329 Ca 0.04 2.00 0.29 0.00 0.48 0.00 0.00 55.95 58.76 1xhx s SER 329 Cb -0.05 -2.54 1.43 0.00 0.10 0.00 0.00 66.02 64.95 1xhx s SER 329 CO -0.00 -2.34 2.04 -0.55 0.98 0.00 0.00 173.24 173.37 1xhx h ASN 330 N -1.16 0.00 -0.22 7.02 -1.07 -1.00 -0.79 115.58 118.36 1xhx h ASN 330 Ca -0.44 0.00 -0.08 0.00 0.07 0.00 0.00 56.30 55.85 1xhx h ASN 330 Cb 1.25 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.50 1xhx h ASN 330 CO 0.48 0.11 -0.18 0.58 0.07 0.00 0.00 177.43 178.49 1xhx h VAL 331 N 0.00 1.32 -0.42 6.14 2.07 -1.90 -1.58 116.25 121.89 1xhx h VAL 331 Ca -0.00 -1.33 -0.14 0.00 0.82 0.00 0.00 66.70 66.06 1xhx h VAL 331 Cb 0.41 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1xhx h VAL 331 CO 0.01 0.41 -0.27 0.44 0.02 0.00 0.00 177.57 178.18 1xhx h ASP 332 N 0.20 0.96 -0.67 0.57 3.32 -1.77 -2.63 116.42 116.40 1xhx h ASP 332 Ca 0.04 -0.43 -0.04 0.00 0.02 0.00 0.00 57.03 56.62 1xhx h ASP 332 Cb 0.72 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 1xhx h ASP 332 CO 0.05 1.18 0.24 0.25 -1.72 0.00 0.00 179.24 179.24 1xhx h LEU 333 N 0.74 0.94 -1.08 1.55 5.85 -1.14 0.00 115.31 122.18 1xhx h LEU 333 Ca 0.08 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.55 1xhx h LEU 333 Cb 0.85 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1xhx h LEU 333 CO 0.07 0.87 -0.34 -0.33 -0.34 0.00 0.00 178.44 178.38 1xhx h GLU 334 N 0.96 0.00 -0.01 1.25 4.39 -1.27 -1.25 114.58 118.65 1xhx h GLU 334 Ca 0.22 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.67 1xhx h GLU 334 Cb 0.24 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1xhx h GLU 334 CO -0.01 0.34 -0.95 1.25 -1.16 0.00 0.00 179.01 178.47 1xhx h LEU 335 N 0.00 0.85 -0.45 1.33 5.85 -1.06 -2.98 115.31 118.85 1xhx h LEU 335 Ca -0.00 -0.74 -0.01 0.00 0.84 0.00 0.00 57.88 57.97 1xhx h LEU 335 Cb 0.81 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1xhx h LEU 335 CO 0.04 1.48 0.26 -0.03 -0.34 0.00 0.00 178.44 179.85 1xhx h MET 336 N 0.31 0.62 -0.06 1.25 4.05 -0.76 -1.41 114.93 118.93 1xhx h MET 336 Ca -0.12 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.23 1xhx h MET 336 Cb 1.62 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 32.29 1xhx h MET 336 CO 0.19 0.47 0.00 0.87 0.23 0.00 0.00 176.91 178.67 1xhx h LYS 337 N 0.59 0.08 0.02 0.39 1.57 -1.25 0.49 116.57 118.46 1xhx h LYS 337 Ca 0.16 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.72 1xhx h LYS 337 Cb 0.02 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1xhx h LYS 337 CO -0.03 0.09 -1.00 1.49 -0.57 0.00 0.00 179.45 179.43 1xhx h GLU 338 N 0.08 0.04 0.00 3.15 4.81 -1.24 -3.35 114.58 118.07 1xhx h GLU 338 Ca 0.02 -0.07 -0.25 0.00 -0.13 0.00 0.00 59.36 58.93 1xhx h GLU 338 Cb 0.05 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.41 1xhx h GLU 338 CO 0.00 1.00 -1.84 0.72 -0.73 0.00 0.00 179.01 178.16 1xhx n HIS 339 N -3.42 0.62 -4.51 0.92 8.25 -0.59 -4.96 115.22 111.52 1xhx n HIS 339 Ca -0.01 0.22 -0.25 0.00 -0.26 0.00 0.00 57.72 57.41 1xhx n HIS 339 Cb 0.92 -1.04 -0.10 0.00 1.12 0.00 0.00 29.99 30.88 1xhx n HIS 339 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1xhx s TYR 340 N -2.75 2.33 -0.16 4.41 1.51 0.17 -1.07 117.35 121.80 1xhx s TYR 340 Ca -0.06 -0.46 -0.11 0.00 -1.01 0.00 0.00 57.07 55.43 1xhx s TYR 340 Cb 0.08 -1.24 -0.05 0.00 -0.11 0.00 0.00 41.96 40.65 1xhx s TYR 340 CO 0.83 0.61 0.22 -0.51 -1.11 0.00 0.00 175.55 175.58 1xhx s ASP 341 N -3.56 6.38 -0.08 2.29 1.01 0.25 -4.55 116.67 118.40 1xhx s ASP 341 Ca 0.31 0.44 0.01 0.00 0.71 0.00 0.00 52.55 54.02 1xhx s ASP 341 Cb 0.00 -2.13 -0.03 0.00 1.01 0.00 0.00 42.92 41.77 1xhx s ASP 341 CO 0.16 0.20 -0.08 -0.76 0.21 0.00 0.00 175.17 174.89 1xhx s LEU 342 N 0.05 3.06 0.17 1.23 1.43 -1.26 -1.65 118.68 121.70 1xhx s LEU 342 Ca 0.14 -0.10 0.07 0.00 -1.03 0.00 0.00 54.13 53.20 1xhx s LEU 342 Cb -0.12 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1xhx s LEU 342 CO 0.03 0.31 -0.14 -0.31 0.23 0.00 0.00 176.35 176.47 1xhx s TYR 343 N -0.50 1.55 -1.27 0.29 4.12 -0.01 -4.84 117.35 116.68 1xhx s TYR 343 Ca 0.07 -0.61 -0.29 0.00 0.02 0.00 0.00 57.07 56.26 1xhx s TYR 343 Cb -0.12 -0.75 0.04 0.00 -1.52 0.00 0.00 41.96 39.61 1xhx s TYR 343 CO 0.02 0.25 0.55 0.09 0.02 0.00 0.00 175.55 176.48 1xhx n ASN 344 N -0.13 -3.14 -4.64 2.29 3.02 -1.26 -2.03 115.26 109.37 1xhx n ASN 344 Ca -0.10 -1.30 -0.42 0.00 -0.03 0.00 0.00 54.58 52.73 1xhx n ASN 344 Cb 0.60 -1.57 -0.04 0.00 -0.61 0.00 0.00 39.78 38.15 1xhx n ASN 344 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1xhx s VAL 345 N -3.69 4.83 -0.29 2.41 1.01 -1.26 -4.25 120.40 119.16 1xhx s VAL 345 Ca 0.41 1.57 -0.04 0.00 0.00 0.00 0.00 61.98 63.91 1xhx s VAL 345 Cb -0.23 -4.12 0.02 0.00 0.00 0.00 0.00 36.38 32.06 1xhx s VAL 345 CO 0.98 -0.08 0.03 -0.70 0.00 0.00 0.00 175.10 175.33 1xhx s GLU 346 N 2.85 2.85 -0.58 2.72 2.12 0.02 -4.99 118.70 123.68 1xhx s GLU 346 Ca 0.35 -1.00 -0.25 0.00 0.36 0.00 0.00 54.97 54.43 1xhx s GLU 346 Cb -0.15 -3.24 0.04 0.00 0.26 0.00 0.00 34.13 31.04 1xhx s GLU 346 CO 0.07 -0.49 1.04 0.71 -0.54 0.00 0.00 175.26 176.05 1xhx s TYR 347 N 1.40 2.69 -0.03 5.30 1.51 -1.26 -2.10 117.35 124.87 1xhx s TYR 347 Ca 0.00 0.05 -0.01 0.00 -1.01 0.00 0.00 57.07 56.11 1xhx s TYR 347 Cb -0.18 -4.25 -0.00 0.00 -0.11 0.00 0.00 41.96 37.42 1xhx s TYR 347 CO -0.00 -1.49 0.06 0.82 -1.11 0.00 0.00 175.55 173.83 1xhx h ILE 348 N 6.05 0.00 -2.70 2.71 2.04 -1.27 -3.35 117.51 120.99 1xhx h ILE 348 Ca -0.26 -0.29 0.06 0.00 1.00 0.00 0.00 64.86 65.37 1xhx h ILE 348 Cb 1.07 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1xhx h ILE 348 CO 1.14 0.00 0.40 -1.54 0.00 0.00 0.00 178.15 178.15 1xhx n SER 349 N -2.85 -1.88 -2.52 1.72 3.41 -1.21 0.18 113.62 110.47 1xhx n SER 349 Ca -0.00 -2.16 0.00 0.00 -0.26 0.00 0.00 58.87 56.45 1xhx n SER 349 Cb 0.01 3.09 0.01 0.00 -0.26 0.00 0.00 64.21 67.06 1xhx n SER 349 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xhx n GLY 350 N -0.58 0.57 3.02 5.00 0.00 -0.60 0.12 105.19 112.72 1xhx n GLY 350 Ca -0.05 -0.99 -0.24 0.00 0.00 0.00 0.00 46.02 44.74 1xhx n GLY 350 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xhx s LEU 351 N 0.00 1.67 0.15 0.99 1.43 -0.12 -2.13 118.68 120.68 1xhx s LEU 351 Ca 0.16 -0.27 0.08 0.00 -1.03 0.00 0.00 54.13 53.07 1xhx s LEU 351 Cb -0.01 -0.76 -0.04 0.00 0.03 0.00 0.00 46.19 45.41 1xhx s LEU 351 CO 0.01 0.05 -0.09 -1.59 0.23 0.00 0.00 176.35 174.95 1xhx s LYS 352 N 0.52 2.11 0.07 1.70 -2.85 -0.66 -0.35 119.74 120.28 1xhx s LYS 352 Ca -0.11 -1.16 0.02 0.00 -1.00 0.00 0.00 55.97 53.72 1xhx s LYS 352 Cb -0.14 -2.23 -0.03 0.00 -2.06 0.00 0.00 37.83 33.37 1xhx s LYS 352 CO 0.03 0.46 -0.08 -0.06 0.10 0.00 0.00 175.35 175.80 1xhx s PHE 353 N -1.51 0.82 0.56 1.78 0.40 0.95 -1.85 117.98 119.13 1xhx s PHE 353 Ca 0.24 -0.66 -0.18 0.00 -0.60 0.00 0.00 56.93 55.73 1xhx s PHE 353 Cb -0.10 -0.48 -0.05 0.00 0.51 0.00 0.00 43.02 42.91 1xhx s PHE 353 CO 0.15 -0.09 1.09 0.15 0.70 0.00 0.00 175.22 177.22 1xhx s LYS 354 N -2.49 3.34 0.07 0.44 1.02 -1.24 -2.84 119.74 118.04 1xhx s LYS 354 Ca -0.00 1.44 -0.10 0.00 0.02 0.00 0.00 55.97 57.33 1xhx s LYS 354 Cb -0.04 -2.02 0.00 0.00 -0.52 0.00 0.00 37.83 35.25 1xhx s LYS 354 CO -0.01 -0.82 0.21 0.00 -0.92 0.00 0.00 175.35 173.81 1xhx s ALA 355 N -2.04 -0.36 0.13 5.17 0.00 -1.26 -2.06 121.76 121.35 1xhx s ALA 355 Ca 0.69 -0.41 -0.21 0.00 0.00 0.00 0.00 51.96 52.03 1xhx s ALA 355 Cb -0.20 0.41 0.06 0.00 0.00 0.00 0.00 23.12 23.38 1xhx s ALA 355 CO 0.30 -0.46 0.53 -0.08 0.00 0.00 0.00 175.76 176.05 1xhx s THR 356 N -3.28 0.03 -2.05 0.00 -1.32 -0.69 -4.90 115.64 103.42 1xhx s THR 356 Ca 0.00 -0.21 0.20 0.00 -1.21 0.00 0.00 61.69 60.47 1xhx s THR 356 Cb 0.02 -1.05 0.38 0.00 -1.51 0.00 0.00 72.50 70.34 1xhx s THR 356 CO -0.08 -0.12 1.32 0.35 -2.21 0.00 0.00 174.62 173.88 1xhx n THR 357 N -0.21 0.56 -0.99 5.08 -2.24 -1.26 -1.82 114.28 113.40 1xhx n THR 357 Ca -0.17 -0.78 0.09 0.00 -2.27 0.00 0.00 64.05 60.92 1xhx n THR 357 Cb 0.64 0.90 0.20 0.00 -2.10 0.00 0.00 70.33 69.97 1xhx n THR 357 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xhx n GLY 358 N 1.25 4.36 0.21 3.38 0.00 -1.26 -4.59 105.19 108.54 1xhx n GLY 358 Ca 0.17 -1.05 0.10 0.00 0.00 0.00 0.00 46.02 45.25 1xhx n GLY 358 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xhx h LEU 359 N 0.98 0.00 -0.23 0.99 3.38 -1.88 -3.35 115.31 115.20 1xhx h LEU 359 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xhx h LEU 359 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1xhx h LEU 359 CO 0.12 0.15 -0.30 0.49 0.09 0.00 0.00 178.44 178.98 1xhx n PHE 360 N -3.17 0.00 -0.29 1.13 3.01 -1.26 -4.75 117.46 112.13 1xhx n PHE 360 Ca 0.02 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.56 1xhx n PHE 360 Cb 0.53 0.00 0.24 0.00 -0.01 0.00 0.00 39.48 40.23 1xhx n PHE 360 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1xhx h LYS 361 N 0.30 0.56 -0.33 -1.08 1.57 -1.83 0.05 116.57 115.81 1xhx h LYS 361 Ca 0.00 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1xhx h LYS 361 Cb 0.21 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1xhx h LYS 361 CO 0.00 0.37 0.01 -0.44 -0.57 0.00 0.00 179.45 178.82 1xhx h ASP 362 N 0.58 0.56 0.29 0.86 3.32 -1.85 -0.75 116.42 119.43 1xhx h ASP 362 Ca 0.48 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1xhx h ASP 362 Cb 0.72 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1xhx h ASP 362 CO -0.39 0.72 -0.23 0.15 -1.72 0.00 0.00 179.24 177.77 1xhx h PHE 363 N 0.38 -0.59 -0.50 4.55 3.57 -1.66 -2.02 116.94 120.66 1xhx h PHE 363 Ca 0.09 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.51 1xhx h PHE 363 Cb 0.43 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 1xhx h PHE 363 CO 0.03 -0.34 -0.04 0.82 -2.23 0.00 0.00 178.31 176.55 1xhx h ILE 364 N -0.52 1.26 -0.57 1.41 2.04 -1.02 -2.61 117.51 117.49 1xhx h ILE 364 Ca -0.02 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 64.72 1xhx h ILE 364 Cb 0.46 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 1xhx h ILE 364 CO -0.01 0.39 0.36 0.44 0.00 0.00 0.00 178.15 179.33 1xhx h ASP 365 N 0.80 0.67 0.07 1.72 3.32 -1.02 -0.79 116.42 121.20 1xhx h ASP 365 Ca 0.14 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1xhx h ASP 365 Cb 0.54 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1xhx h ASP 365 CO 0.03 0.52 -0.04 0.11 -1.72 0.00 0.00 179.24 178.14 1xhx h LYS 366 N 0.77 -0.10 0.00 3.56 1.57 -1.16 -2.21 116.57 119.00 1xhx h LYS 366 Ca 0.21 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.96 1xhx h LYS 366 Cb -0.04 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 1xhx h LYS 366 CO -0.04 0.24 -0.15 -1.49 -0.57 0.00 0.00 179.45 177.44 1xhx h TRP 367 N -0.45 0.00 -0.21 -1.35 4.06 -1.49 -2.03 115.95 114.48 1xhx h TRP 367 Ca -0.01 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 60.76 1xhx h TRP 367 Cb 0.38 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.54 1xhx h TRP 367 CO 0.04 0.15 -0.60 1.15 -3.56 0.00 0.00 178.44 175.62 1xhx h THR 368 N 0.00 1.30 0.26 1.49 2.02 -1.11 -0.07 112.91 116.80 1xhx h THR 368 Ca -0.00 -1.83 -0.00 0.00 0.77 0.00 0.00 66.41 65.34 1xhx h THR 368 Cb 0.73 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.91 1xhx h THR 368 CO 0.02 0.58 -0.19 0.22 0.37 0.00 0.00 175.52 176.52 1xhx h TYR 369 N 0.52 -0.50 -0.84 3.16 3.20 -0.94 0.34 116.97 121.92 1xhx h TYR 369 Ca -0.00 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 61.96 1xhx h TYR 369 Cb 1.18 0.18 -0.07 0.00 1.54 0.00 0.00 36.73 39.56 1xhx h TYR 369 CO 0.06 -0.29 0.48 0.82 -1.64 0.00 0.00 178.16 177.59 1xhx h ILE 370 N -0.45 0.91 0.48 1.81 2.04 -1.31 0.12 117.51 121.11 1xhx h ILE 370 Ca -0.02 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1xhx h ILE 370 Cb 0.39 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1xhx h ILE 370 CO 0.00 0.15 -0.23 0.50 0.00 0.00 0.00 178.15 178.56 1xhx h LYS 371 N 0.81 -0.63 -0.39 2.37 3.64 -0.17 -2.81 116.57 119.39 1xhx h LYS 371 Ca 0.41 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.89 1xhx h LYS 371 Cb 0.37 0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.28 1xhx h LYS 371 CO -0.25 -0.40 0.07 1.15 -2.27 0.00 0.00 179.45 177.75 1xhx h THR 372 N -0.67 0.79 -0.67 1.00 2.02 0.33 -3.07 112.91 112.64 1xhx h THR 372 Ca -0.07 -0.07 -0.32 0.00 0.77 0.00 0.00 66.41 66.73 1xhx h THR 372 Cb 0.51 0.58 -0.19 0.00 -1.74 0.00 0.00 68.15 67.31 1xhx h THR 372 CO 0.11 0.04 0.41 0.35 0.37 0.00 0.00 175.52 176.79 1xhx n THR 373 N -5.10 2.49 -4.15 3.16 -2.24 -0.03 -4.94 114.28 103.46 1xhx n THR 373 Ca 0.02 -1.31 -0.14 0.00 -2.27 0.00 0.00 64.05 60.35 1xhx n THR 373 Cb 0.18 -0.59 -0.07 0.00 -2.10 0.00 0.00 70.33 67.75 1xhx n THR 373 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1xhx s SER 374 N -0.62 0.68 0.26 3.42 1.04 -1.06 -4.99 113.70 112.43 1xhx s SER 374 Ca 0.40 -1.43 -0.02 0.00 0.48 0.00 0.00 55.95 55.39 1xhx s SER 374 Cb 0.33 0.54 -0.03 0.00 0.10 0.00 0.00 66.02 66.97 1xhx s SER 374 CO 0.08 -1.07 0.28 -1.61 0.98 0.00 0.00 173.24 171.89 1xhx s GLU 375 N -3.65 1.48 6.16 4.02 0.41 -1.26 -4.71 118.70 121.15 1xhx s GLU 375 Ca 0.34 -1.66 0.00 0.00 -0.41 0.00 0.00 54.97 53.24 1xhx s GLU 375 Cb 0.03 0.34 0.00 0.00 -1.78 0.00 0.00 34.13 32.72 1xhx s GLU 375 CO 0.18 -0.55 0.00 0.41 -0.49 0.00 0.00 175.26 174.81 1xhx n GLY 376 N -0.41 3.29 0.10 -1.39 0.00 -1.26 -3.15 105.19 102.37 1xhx n GLY 376 Ca 0.02 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 1xhx n GLY 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xhx h ALA 377 N -0.80 0.23 -0.67 4.61 0.00 -1.77 -2.30 119.26 118.56 1xhx h ALA 377 Ca 0.00 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1xhx h ALA 377 Cb 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 1xhx h ALA 377 CO 0.00 -0.33 0.34 0.82 0.00 0.00 0.00 179.25 180.08 1xhx h ILE 378 N 0.19 0.90 -0.04 0.00 1.08 -1.90 -0.42 117.51 117.32 1xhx h ILE 378 Ca 0.08 -0.21 -0.00 0.00 -0.39 0.00 0.00 64.86 64.34 1xhx h ILE 378 Cb 0.03 0.23 -0.00 0.00 -3.07 0.00 0.00 36.82 34.01 1xhx h ILE 378 CO -0.06 0.11 0.02 0.50 -0.69 0.00 0.00 178.15 178.03 1xhx h LYS 379 N 0.61 0.07 -0.88 2.37 3.64 -1.50 -1.33 116.57 119.55 1xhx h LYS 379 Ca 0.32 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 1xhx h LYS 379 Cb 0.28 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 1xhx h LYS 379 CO -0.23 0.20 0.50 1.96 -2.27 0.00 0.00 179.45 179.61 1xhx h GLN 380 N -0.08 1.20 0.00 1.90 1.08 -1.02 -1.67 115.11 116.52 1xhx h GLN 380 Ca 0.01 -0.12 -0.06 0.00 -1.45 0.00 0.00 58.65 57.03 1xhx h GLN 380 Cb 0.16 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 1xhx h GLN 380 CO -0.00 0.86 -0.29 -0.07 -0.95 0.00 0.00 178.83 178.38 1xhx h LEU 381 N 1.22 0.00 -0.52 1.46 3.38 -0.97 -1.41 115.31 118.46 1xhx h LEU 381 Ca 0.31 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.12 1xhx h LEU 381 Cb -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1xhx h LEU 381 CO -0.05 0.29 -0.55 0.00 0.09 0.00 0.00 178.44 178.21 1xhx h ALA 382 N 1.71 0.70 -0.06 1.53 0.00 -0.41 -1.64 119.26 121.09 1xhx h ALA 382 Ca -0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1xhx h ALA 382 Cb 0.84 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1xhx h ALA 382 CO 0.04 0.69 0.01 0.87 0.00 0.00 0.00 179.25 180.85 1xhx h LYS 383 N 0.42 0.10 -0.82 0.00 1.57 -0.90 -2.50 116.57 114.43 1xhx h LYS 383 Ca 0.01 -0.03 0.13 0.00 -1.87 0.00 0.00 60.65 58.89 1xhx h LYS 383 Cb 1.09 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 33.30 1xhx h LYS 383 CO 0.10 0.34 0.42 1.25 -0.57 0.00 0.00 179.45 181.00 1xhx h LEU 384 N -0.16 0.53 -0.57 2.94 6.46 -1.14 0.30 115.31 123.68 1xhx h LEU 384 Ca 0.02 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.86 1xhx h LEU 384 Cb 0.29 -0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.19 1xhx h LEU 384 CO 0.00 0.24 0.37 0.24 -0.62 0.00 0.00 178.44 178.67 1xhx h MET 385 N 0.63 0.75 -0.04 1.25 2.86 -1.13 -1.28 114.93 117.98 1xhx h MET 385 Ca 0.44 -0.05 -0.19 0.00 -2.06 0.00 0.00 59.70 57.84 1xhx h MET 385 Cb 0.57 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1xhx h MET 385 CO -0.34 0.51 -0.79 -0.07 1.06 0.00 0.00 176.91 177.28 1xhx h LEU 386 N 0.76 0.38 0.00 1.22 3.38 -0.81 -3.32 115.31 116.93 1xhx h LEU 386 Ca 0.21 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1xhx h LEU 386 Cb -0.07 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1xhx h LEU 386 CO -0.04 1.03 -0.44 0.59 0.09 0.00 0.00 178.44 179.67 1xhx n ASN 387 N -3.77 0.51 -0.78 -0.43 3.02 0.96 -4.17 115.26 110.60 1xhx n ASN 387 Ca -0.04 0.04 0.09 0.00 -0.03 0.00 0.00 54.58 54.64 1xhx n ASN 387 Cb 0.75 0.04 0.11 0.00 -0.61 0.00 0.00 39.78 40.07 1xhx n ASN 387 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1xhx n SER 388 N -1.75 2.70 0.01 6.41 7.64 -0.50 -4.59 113.62 123.54 1xhx n SER 388 Ca 0.05 -1.80 -0.18 0.00 1.01 0.00 0.00 58.87 57.95 1xhx n SER 388 Cb 0.38 -0.08 -0.10 0.00 -1.01 0.00 0.00 64.21 63.40 1xhx n SER 388 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1xhx h LEU 389 N 3.46 0.77 -0.78 -3.43 5.85 -1.73 -3.35 115.31 116.10 1xhx h LEU 389 Ca 0.00 -0.71 0.02 0.00 0.84 0.00 0.00 57.88 58.03 1xhx h LEU 389 Cb 0.77 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 1xhx h LEU 389 CO 0.00 1.37 0.51 0.10 -0.34 0.00 0.00 178.44 180.08 1xhx h TYR 390 N 0.24 0.97 0.00 1.25 -0.00 -1.85 -2.45 116.97 115.13 1xhx h TYR 390 Ca -0.08 0.02 -0.02 0.00 0.00 0.00 0.00 58.73 58.65 1xhx h TYR 390 Cb 1.45 -0.32 -0.00 0.00 0.00 0.00 0.00 36.73 37.85 1xhx h TYR 390 CO 0.11 0.59 -0.09 0.78 -0.00 0.00 0.00 178.16 179.56 1xhx h GLY 391 N 1.03 0.00 1.79 0.10 0.00 -1.87 -2.74 103.07 101.38 1xhx h GLY 391 Ca 0.30 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.55 1xhx h GLY 391 CO -0.08 0.00 -0.28 0.50 0.00 0.00 0.00 176.54 176.68 1xhx h LYS 392 N 0.00 0.25 0.00 4.80 1.79 -1.56 -3.07 116.57 118.77 1xhx h LYS 392 Ca -0.00 -0.09 -0.06 0.00 -2.18 0.00 0.00 60.65 58.33 1xhx h LYS 392 Cb 0.22 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 1xhx h LYS 392 CO 0.01 0.51 -0.27 0.74 -1.08 0.00 0.00 179.45 179.36 1xhx h PHE 393 N 0.22 0.00 -0.62 -1.35 -1.00 -1.58 -2.80 116.94 109.81 1xhx h PHE 393 Ca 0.03 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.58 1xhx h PHE 393 Cb 0.61 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 40.03 1xhx h PHE 393 CO 0.01 0.27 0.22 0.00 -1.61 0.00 0.00 178.31 177.20 1xhx n ALA 394 N -2.43 4.46 -1.93 2.45 0.00 -1.16 -2.24 120.51 119.66 1xhx n ALA 394 Ca -0.02 -2.63 -0.42 0.00 0.00 0.00 0.00 53.44 50.37 1xhx n ALA 394 Cb 0.34 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 1xhx n ALA 394 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1xhx s SER 395 N -1.57 6.60 0.21 0.00 1.04 -1.06 -4.92 113.70 114.00 1xhx s SER 395 Ca 0.51 2.50 -0.32 0.00 0.48 0.00 0.00 55.95 59.12 1xhx s SER 395 Cb 0.43 -2.57 -0.12 0.00 0.10 0.00 0.00 66.02 63.86 1xhx s SER 395 CO 0.09 -0.88 1.71 -3.20 0.98 0.00 0.00 173.24 171.94 1xhx n ASN 396 N 5.41 3.93 0.26 7.02 2.85 -1.26 -4.56 115.26 128.91 1xhx n ASN 396 Ca 0.16 1.07 0.15 0.00 -0.11 0.00 0.00 54.58 55.84 1xhx n ASN 396 Cb 0.40 -1.56 0.66 0.00 1.24 0.00 0.00 39.78 40.52 1xhx n ASN 396 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1xhx h PRO 397 N 6.64 0.00 -6.49 1.20 0.11 -1.91 -3.42 132.00 128.13 1xhx h PRO 397 Ca -0.43 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.13 1xhx h PRO 397 Cb 1.21 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.25 1xhx h PRO 397 CO 0.95 0.08 1.03 0.34 -0.21 0.00 0.00 178.00 180.19 1xhx s ASP 398 N -5.86 6.30 -0.14 -2.05 -1.08 -1.26 -0.70 116.67 111.88 1xhx s ASP 398 Ca 0.00 0.09 0.15 0.00 -0.52 0.00 0.00 52.55 52.28 1xhx s ASP 398 Cb 0.10 -2.55 0.51 0.00 -1.46 0.00 0.00 42.92 39.52 1xhx s ASP 398 CO 0.57 -1.61 1.42 1.33 0.52 0.00 0.00 175.17 177.40 1xhx n VAL 399 N 6.70 1.98 -1.61 1.11 0.24 -0.77 -5.01 118.33 120.97 1xhx n VAL 399 Ca 0.09 -1.59 -0.49 0.00 -2.04 0.00 0.00 64.34 60.31 1xhx n VAL 399 Cb 0.49 -0.05 -0.05 0.00 -1.47 0.00 0.00 33.84 32.77 1xhx n VAL 399 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1xhx n THR 400 N -0.06 0.39 -3.29 3.34 -1.04 -1.21 -4.79 114.28 107.62 1xhx n THR 400 Ca 0.20 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1xhx n THR 400 Cb 0.80 -1.01 0.00 0.00 -1.82 0.00 0.00 70.33 68.31 1xhx n THR 400 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xhx n GLY 401 N 2.45 6.47 3.66 3.41 0.00 -1.26 -3.07 105.19 116.85 1xhx n GLY 401 Ca 0.16 -1.98 -0.28 0.00 0.00 0.00 0.00 46.02 43.92 1xhx n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xhx s LYS 402 N 0.13 2.41 -0.18 1.61 1.02 0.25 -1.01 119.74 123.98 1xhx s LYS 402 Ca 0.00 -0.99 -0.00 0.00 0.02 0.00 0.00 55.97 55.00 1xhx s LYS 402 Cb 0.00 -2.42 0.00 0.00 -0.52 0.00 0.00 37.83 34.89 1xhx s LYS 402 CO 0.00 0.50 -0.15 0.08 -0.92 0.00 0.00 175.35 174.86 1xhx s VAL 403 N -1.47 2.60 0.40 3.17 1.01 -0.44 -4.53 120.40 121.14 1xhx s VAL 403 Ca 0.26 -0.77 -0.19 0.00 0.00 0.00 0.00 61.98 61.27 1xhx s VAL 403 Cb -0.11 -2.12 -0.10 0.00 0.00 0.00 0.00 36.38 34.05 1xhx s VAL 403 CO 0.18 0.50 0.89 -2.16 0.00 0.00 0.00 175.10 174.51 1xhx s PRO 404 N 1.13 4.17 0.01 2.72 0.04 -1.26 -2.12 135.00 139.68 1xhx s PRO 404 Ca 0.01 1.00 -0.24 0.00 0.04 0.00 0.00 61.00 61.80 1xhx s PRO 404 Cb -0.14 -2.25 0.06 0.00 0.04 0.00 0.00 34.50 32.20 1xhx s PRO 404 CO -0.05 0.02 0.55 1.52 0.04 0.00 0.00 177.00 179.08 1xhx s TYR 405 N -2.13 -0.48 -0.33 0.56 -0.85 -0.74 -4.80 117.35 108.59 1xhx s TYR 405 Ca 0.60 0.67 -0.23 0.00 -0.52 0.00 0.00 57.07 57.60 1xhx s TYR 405 Cb -0.09 0.34 0.00 0.00 0.38 0.00 0.00 41.96 42.59 1xhx s TYR 405 CO 0.14 -0.61 0.75 -1.17 -1.52 0.00 0.00 175.55 173.14 1xhx s LEU 406 N -1.64 4.12 1.16 -3.49 2.96 -1.26 -0.88 118.68 119.65 1xhx s LEU 406 Ca -0.08 0.48 -0.16 0.00 -0.22 0.00 0.00 54.13 54.14 1xhx s LEU 406 Cb -0.01 -2.99 0.27 0.00 0.50 0.00 0.00 46.19 43.96 1xhx s LEU 406 CO 0.03 -0.63 1.07 -0.54 -1.32 0.00 0.00 176.35 174.96 1xhx s LYS 407 N 2.92 -0.88 0.15 1.98 1.02 0.77 -4.89 119.74 120.80 1xhx s LYS 407 Ca 0.30 0.28 -0.16 0.00 0.02 0.00 0.00 55.97 56.41 1xhx s LYS 407 Cb -0.14 -1.60 0.01 0.00 -0.52 0.00 0.00 37.83 35.57 1xhx s LYS 407 CO 0.14 -3.56 1.77 1.49 -0.92 0.00 0.00 175.35 174.27 1xhx h GLU 408 N -2.48 0.55 0.00 1.68 4.57 -1.97 -2.08 114.58 114.85 1xhx h GLU 408 Ca -0.51 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.62 1xhx h GLU 408 Cb 1.32 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 1xhx h GLU 408 CO 0.44 0.42 0.00 0.27 -1.18 0.00 0.00 179.01 178.96 1xhx n ASN 409 N -4.76 0.00 0.00 1.04 2.04 -1.26 -4.81 115.26 107.51 1xhx n ASN 409 Ca 0.00 0.15 0.00 0.00 -0.44 0.00 0.00 54.58 54.30 1xhx n ASN 409 Cb 0.06 -0.25 0.00 0.00 -2.53 0.00 0.00 39.78 37.06 1xhx n ASN 409 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1xhx n GLY 410 N -0.75 0.67 3.73 4.83 0.00 -0.78 -4.69 105.19 108.20 1xhx n GLY 410 Ca 0.03 -0.30 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 1xhx n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xhx s ALA 411 N -2.00 3.49 0.22 4.61 0.00 -1.26 -3.54 121.76 123.28 1xhx s ALA 411 Ca 0.00 -1.88 -0.30 0.00 0.00 0.00 0.00 51.96 49.78 1xhx s ALA 411 Cb 0.00 -0.65 -0.08 0.00 0.00 0.00 0.00 23.12 22.38 1xhx s ALA 411 CO 0.00 0.00 0.95 -0.51 0.00 0.00 0.00 175.76 176.21 1xhx s LEU 412 N -3.85 4.62 0.24 0.00 1.43 -1.26 -0.16 118.68 119.69 1xhx s LEU 412 Ca 0.38 1.94 0.04 0.00 -1.03 0.00 0.00 54.13 55.46 1xhx s LEU 412 Cb -0.01 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.55 1xhx s LEU 412 CO 0.22 0.10 -0.01 -0.83 0.23 0.00 0.00 176.35 176.07 1xhx s GLY 413 N -0.94 1.59 0.11 -3.19 0.00 -0.06 -4.84 107.32 99.99 1xhx s GLY 413 Ca 0.42 -1.79 0.03 0.00 0.00 0.00 0.00 44.72 43.39 1xhx s GLY 413 CO 0.32 -1.69 -0.08 -1.36 0.00 0.00 0.00 173.10 170.29 1xhx s PHE 414 N -3.38 1.02 -0.01 1.90 0.40 -1.26 -1.79 117.98 114.85 1xhx s PHE 414 Ca 0.29 -0.80 0.00 0.00 -0.60 0.00 0.00 56.93 55.82 1xhx s PHE 414 Cb 0.06 -0.56 0.01 0.00 0.51 0.00 0.00 43.02 43.04 1xhx s PHE 414 CO 0.09 -0.05 0.01 1.03 0.70 0.00 0.00 175.22 176.99 1xhx s ARG 415 N -3.50 0.06 0.24 0.44 0.52 -0.90 -4.94 118.95 110.86 1xhx s ARG 415 Ca 0.11 0.05 -0.31 0.00 -0.52 0.00 0.00 55.73 55.06 1xhx s ARG 415 Cb 0.02 -0.16 -0.13 0.00 0.52 0.00 0.00 34.95 35.20 1xhx s ARG 415 CO -0.02 -0.06 1.44 -0.11 0.02 0.00 0.00 175.30 176.57 1xhx n LEU 416 N 3.53 3.26 0.00 2.53 7.94 -1.26 -1.32 117.00 131.68 1xhx n LEU 416 Ca -0.19 1.14 -0.13 0.00 -1.11 0.00 0.00 56.01 55.72 1xhx n LEU 416 Cb 0.56 -1.45 0.07 0.00 0.53 0.00 0.00 43.42 43.13 1xhx n LEU 416 CO 0.24 -0.39 0.32 0.61 -1.11 0.00 0.00 177.39 177.06 1xhx n GLY 417 N 2.24 0.82 3.77 -3.96 0.00 -0.18 -4.81 105.19 103.06 1xhx n GLY 417 Ca 0.12 -2.02 -0.39 0.00 0.00 0.00 0.00 46.02 43.72 1xhx n GLY 417 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xhx s GLU 418 N -3.95 4.00 0.25 1.61 0.41 -1.26 -4.79 118.70 114.96 1xhx s GLU 418 Ca 0.39 2.13 -0.30 0.00 -0.41 0.00 0.00 54.97 56.78 1xhx s GLU 418 Cb -0.02 -2.77 -0.11 0.00 -1.78 0.00 0.00 34.13 29.45 1xhx s GLU 418 CO 0.26 -0.45 1.52 -1.21 -0.49 0.00 0.00 175.26 174.89 1xhx s GLU 419 N -2.21 4.21 0.03 1.61 2.02 -1.26 -4.52 118.70 118.57 1xhx s GLU 419 Ca 0.56 2.41 0.02 0.00 0.02 0.00 0.00 54.97 57.99 1xhx s GLU 419 Cb -0.37 -3.09 -0.02 0.00 0.10 0.00 0.00 34.13 30.75 1xhx s GLU 419 CO 0.48 -0.54 -0.07 -2.00 0.02 0.00 0.00 175.26 173.15 1xhx s GLU 420 N -0.06 0.52 0.13 1.61 2.12 -1.26 -4.97 118.70 116.79 1xhx s GLU 420 Ca 0.63 -0.56 0.08 0.00 0.36 0.00 0.00 54.97 55.48 1xhx s GLU 420 Cb -0.44 -0.39 -0.04 0.00 0.26 0.00 0.00 34.13 33.52 1xhx s GLU 420 CO 0.42 0.09 -0.19 0.99 -0.54 0.00 0.00 175.26 176.02 1xhx s THR 421 N -0.90 1.73 0.11 -1.70 2.01 -1.26 -1.85 115.64 113.77 1xhx s THR 421 Ca -0.05 -1.71 0.05 0.00 0.31 0.00 0.00 61.69 60.29 1xhx s THR 421 Cb -0.07 -1.67 -0.04 0.00 0.01 0.00 0.00 72.50 70.73 1xhx s THR 421 CO 0.00 -0.20 -0.13 -1.59 -0.69 0.00 0.00 174.62 172.02 1xhx s LYS 422 N -2.34 0.97 0.25 4.92 -2.85 0.12 -4.91 119.74 115.90 1xhx s LYS 422 Ca 0.10 -1.21 -0.30 0.00 -1.00 0.00 0.00 55.97 53.56 1xhx s LYS 422 Cb -0.08 -0.79 -0.10 0.00 -2.06 0.00 0.00 37.83 34.80 1xhx s LYS 422 CO 0.05 0.15 1.43 -0.51 0.10 0.00 0.00 175.35 176.57 1xhx s ASP 423 N -2.44 6.66 0.72 0.03 1.01 -1.26 -4.55 116.67 116.84 1xhx s ASP 423 Ca 0.08 2.67 -0.12 0.00 0.71 0.00 0.00 52.55 55.88 1xhx s ASP 423 Cb -0.04 -2.62 0.03 0.00 1.01 0.00 0.00 42.92 41.29 1xhx s ASP 423 CO 0.02 -0.69 1.10 -2.16 0.21 0.00 0.00 175.17 173.64 1xhx s PRO 424 N -0.46 2.51 0.00 8.23 0.04 -1.26 -4.91 135.00 139.16 1xhx s PRO 424 Ca 0.59 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.87 1xhx s PRO 424 Cb -0.42 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1xhx s PRO 424 CO 0.44 -1.46 0.00 0.28 0.04 0.00 0.00 177.00 176.30 1xhx n VAL 425 N -3.07 0.00 -2.72 -0.36 0.31 -1.26 -4.78 118.33 106.45 1xhx n VAL 425 Ca 0.09 0.02 -0.04 0.00 -0.01 0.00 0.00 64.34 64.41 1xhx n VAL 425 Cb 0.53 -0.29 0.02 0.00 -0.91 0.00 0.00 33.84 33.19 1xhx n VAL 425 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xhx n TYR 426 N -0.79 -2.30 -0.36 3.52 9.36 -1.04 -4.66 117.16 120.90 1xhx n TYR 426 Ca 0.00 -1.01 0.08 0.00 3.32 0.00 0.00 57.90 60.29 1xhx n TYR 426 Cb 0.00 1.29 0.25 0.00 -0.63 0.00 0.00 39.34 40.26 1xhx n TYR 426 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 1xhx h THR 427 N 3.79 0.87 -1.00 2.97 2.02 -1.83 -2.64 112.91 117.08 1xhx h THR 427 Ca 0.03 -0.32 0.23 0.00 0.77 0.00 0.00 66.41 67.12 1xhx h THR 427 Cb 1.14 -0.14 -0.10 0.00 -1.74 0.00 0.00 68.15 67.31 1xhx h THR 427 CO -0.05 0.17 0.63 -0.65 0.37 0.00 0.00 175.52 175.99 1xhx h PRO 428 N 0.93 0.54 -0.55 6.66 0.11 -1.92 0.33 132.00 138.09 1xhx h PRO 428 Ca 0.51 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.55 1xhx h PRO 428 Cb 0.58 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.54 1xhx h PRO 428 CO -0.29 0.36 0.21 1.98 -0.21 0.00 0.00 178.00 180.04 1xhx h MET 429 N 0.55 0.83 -0.42 1.05 4.05 -1.74 -1.39 114.93 117.87 1xhx h MET 429 Ca 0.59 -0.16 -0.05 0.00 -0.28 0.00 0.00 59.70 59.80 1xhx h MET 429 Cb 1.21 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.87 1xhx h MET 429 CO -0.35 0.73 0.05 0.78 0.23 0.00 0.00 176.91 178.35 1xhx h GLY 430 N 0.75 0.76 0.28 1.39 0.00 -1.09 -1.13 103.07 104.04 1xhx h GLY 430 Ca 0.18 -0.52 0.05 0.00 0.00 0.00 0.00 47.33 47.05 1xhx h GLY 430 CO -0.01 0.48 -0.21 -2.08 0.00 0.00 0.00 176.54 174.72 1xhx h VAL 431 N 0.56 0.46 0.00 4.60 2.07 -0.98 -2.04 116.25 120.93 1xhx h VAL 431 Ca 0.13 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.53 1xhx h VAL 431 Cb 0.40 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1xhx h VAL 431 CO 0.01 0.00 -0.54 -0.26 0.02 0.00 0.00 177.57 176.80 1xhx h PHE 432 N -0.24 0.00 -0.17 1.57 -1.00 -1.15 -1.51 116.94 114.44 1xhx h PHE 432 Ca 0.12 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.84 1xhx h PHE 432 Cb 0.42 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.97 1xhx h PHE 432 CO -0.34 0.54 -0.13 0.82 -1.61 0.00 0.00 178.31 177.59 1xhx h ILE 433 N 0.00 1.33 0.00 -0.55 2.04 -0.95 -1.08 117.51 118.30 1xhx h ILE 433 Ca -0.01 -1.25 -0.12 0.00 1.00 0.00 0.00 64.86 64.49 1xhx h ILE 433 Cb 1.18 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 39.01 1xhx h ILE 433 CO 0.07 0.37 -0.55 0.71 0.00 0.00 0.00 178.15 178.75 1xhx h THR 434 N 0.06 1.35 -0.55 -0.27 1.35 -1.40 -2.02 112.91 111.43 1xhx h THR 434 Ca 0.03 -1.92 -0.11 0.00 -0.55 0.00 0.00 66.41 63.86 1xhx h THR 434 Cb 0.65 2.05 -0.02 0.00 -1.73 0.00 0.00 68.15 69.10 1xhx h THR 434 CO 0.03 0.54 -0.08 0.00 -0.25 0.00 0.00 175.52 175.76 1xhx h ALA 435 N 1.45 0.75 -0.03 6.62 0.00 -1.17 -1.27 119.26 125.62 1xhx h ALA 435 Ca -0.01 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 1xhx h ALA 435 Cb 1.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1xhx h ALA 435 CO 0.07 0.65 -0.45 -1.49 0.00 0.00 0.00 179.25 178.04 1xhx h TRP 436 N 0.91 0.07 -0.23 0.00 4.06 -0.97 -1.30 115.95 118.48 1xhx h TRP 436 Ca 0.15 -0.02 -0.09 0.00 2.06 0.00 0.00 58.89 60.98 1xhx h TRP 436 Cb 0.65 -0.02 -0.00 0.00 -1.00 0.00 0.00 29.16 28.79 1xhx h TRP 436 CO 0.05 0.50 -0.21 0.00 -3.56 0.00 0.00 178.44 175.22 1xhx h ALA 437 N 1.50 0.34 -0.61 1.49 0.00 -1.08 -1.37 119.26 119.53 1xhx h ALA 437 Ca 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1xhx h ALA 437 Cb 0.81 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1xhx h ALA 437 CO 0.06 0.28 0.34 0.00 0.00 0.00 0.00 179.25 179.93 1xhx h ARG 438 N 0.26 0.85 -0.93 0.00 3.08 -1.08 -1.75 114.38 114.80 1xhx h ARG 438 Ca 0.04 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 60.01 1xhx h ARG 438 Cb 0.75 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.59 1xhx h ARG 438 CO 0.05 0.64 0.61 -0.92 -1.07 0.00 0.00 179.97 179.29 1xhx h TYR 439 N 0.83 1.16 -0.23 3.04 3.20 -1.15 0.23 116.97 124.05 1xhx h TYR 439 Ca 0.22 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 1xhx h TYR 439 Cb 0.04 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 37.90 1xhx h TYR 439 CO -0.01 0.72 0.12 1.15 -1.64 0.00 0.00 178.16 178.49 1xhx h THR 440 N 1.24 1.13 -0.05 1.81 2.02 -0.59 -1.99 112.91 116.49 1xhx h THR 440 Ca 0.35 -0.36 -0.06 0.00 0.77 0.00 0.00 66.41 67.11 1xhx h THR 440 Cb -0.11 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1xhx h THR 440 CO -0.08 0.13 -0.20 0.74 0.37 0.00 0.00 175.52 176.48 1xhx h THR 441 N 0.25 1.46 -0.81 3.16 2.02 -0.95 -3.09 112.91 114.96 1xhx h THR 441 Ca 0.08 -1.64 -0.02 0.00 0.77 0.00 0.00 66.41 65.60 1xhx h THR 441 Cb 0.10 2.39 -0.04 0.00 -1.74 0.00 0.00 68.15 68.86 1xhx h THR 441 CO -0.01 0.46 0.43 0.40 0.37 0.00 0.00 175.52 177.17 1xhx h ILE 442 N -0.33 1.24 -0.23 3.11 2.04 -0.59 0.25 117.51 123.00 1xhx h ILE 442 Ca -0.01 -0.61 -0.11 0.00 1.00 0.00 0.00 64.86 65.13 1xhx h ILE 442 Cb 0.84 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1xhx h ILE 442 CO 0.04 0.27 -0.32 0.71 0.00 0.00 0.00 178.15 178.85 1xhx h THR 443 N 1.12 1.28 -0.14 -0.27 1.35 -1.46 0.12 112.91 114.91 1xhx h THR 443 Ca 0.28 -1.40 -0.12 0.00 -0.55 0.00 0.00 66.41 64.62 1xhx h THR 443 Cb 0.05 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 1xhx h THR 443 CO -0.04 0.44 -0.38 0.00 -0.25 0.00 0.00 175.52 175.28 1xhx h ALA 444 N 1.25 0.23 -0.64 6.62 0.00 -1.39 -2.18 119.26 123.15 1xhx h ALA 444 Ca 0.05 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1xhx h ALA 444 Cb 0.76 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1xhx h ALA 444 CO 0.06 0.32 0.31 0.00 0.00 0.00 0.00 179.25 179.94 1xhx h ALA 445 N 0.53 0.82 -0.41 0.00 0.00 -0.83 -2.65 119.26 116.72 1xhx h ALA 445 Ca -0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1xhx h ALA 445 Cb 1.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1xhx h ALA 445 CO 0.08 0.38 0.08 0.37 0.00 0.00 0.00 179.25 180.16 1xhx h GLN 446 N 0.88 0.61 0.00 0.00 5.75 -0.76 -1.22 115.11 120.37 1xhx h GLN 446 Ca 0.22 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1xhx h GLN 446 Cb 0.11 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.56 1xhx h GLN 446 CO -0.03 0.58 0.00 0.00 -2.65 0.00 0.00 178.83 176.73 1xhx h ALA 447 N 1.49 1.00 -0.18 3.38 0.00 -1.03 -2.50 119.26 121.42 1xhx h ALA 447 Ca 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1xhx h ALA 447 Cb 0.26 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1xhx h ALA 447 CO 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 179.25 179.07 1xhx h TYR 449 N 0.95 0.66 0.00 0.00 3.20 -0.94 0.30 116.97 121.15 1xhx h TYR 449 Ca 0.10 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1xhx h TYR 449 Cb 1.34 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.43 1xhx h TYR 449 CO 0.73 -0.04 0.00 0.38 -1.64 0.00 0.00 178.16 177.59 1xhx h ASP 450 N 0.31 0.00 0.00 -2.11 2.03 -1.87 -3.21 116.42 111.57 1xhx h ASP 450 Ca 0.67 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.97 1xhx h ASP 450 Cb 1.81 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.31 1xhx h ASP 450 CO -0.37 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 178.38 1xhx n ARG 451 N -3.06 3.96 -1.78 4.15 1.74 0.58 -5.00 116.66 117.25 1xhx n ARG 451 Ca -0.00 -0.13 -0.42 0.00 -0.77 0.00 0.00 57.85 56.53 1xhx n ARG 451 Cb 0.26 -0.58 -0.03 0.00 -1.02 0.00 0.00 32.46 31.09 1xhx n ARG 451 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1xhx s ILE 452 N -0.60 2.41 -0.16 0.55 1.10 0.74 -1.47 121.20 123.78 1xhx s ILE 452 Ca 0.00 0.15 -0.09 0.00 -0.51 0.00 0.00 60.65 60.20 1xhx s ILE 452 Cb 0.00 -3.10 -0.07 0.00 0.15 0.00 0.00 42.46 39.45 1xhx s ILE 452 CO 0.00 0.01 -0.22 -0.38 -2.11 0.00 0.00 174.94 172.24 1xhx n ILE 453 N 4.33 0.97 -3.69 2.00 5.41 0.13 -4.86 119.36 123.65 1xhx n ILE 453 Ca 0.16 -0.18 -0.13 0.00 1.00 0.00 0.00 62.75 63.60 1xhx n ILE 453 Cb 0.37 -1.76 -0.07 0.00 -0.71 0.00 0.00 39.64 37.47 1xhx n ILE 453 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 1xhx s TYR 454 N -2.33 -0.24 -0.00 1.39 5.04 -1.14 -1.53 117.35 118.53 1xhx s TYR 454 Ca -0.23 0.23 0.02 0.00 -2.44 0.00 0.00 57.07 54.66 1xhx s TYR 454 Cb 0.08 0.18 -0.01 0.00 0.35 0.00 0.00 41.96 42.57 1xhx s TYR 454 CO 0.29 -0.53 -0.08 0.00 -1.34 0.00 0.00 175.55 173.90 1xhx s ASP 456 N -0.22 0.79 0.00 0.00 2.15 0.10 -0.84 116.67 118.65 1xhx s ASP 456 Ca 0.03 -1.24 0.00 0.00 0.43 0.00 0.00 52.55 51.77 1xhx s ASP 456 Cb -0.03 0.79 0.00 0.00 -0.30 0.00 0.00 42.92 43.38 1xhx s ASP 456 CO -0.00 -0.27 0.00 0.41 -0.17 0.00 0.00 175.17 175.13 1xhx n THR 457 N 4.52 0.00 -0.78 1.71 -1.04 0.83 -2.33 114.28 117.20 1xhx n THR 457 Ca 0.08 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.17 1xhx n THR 457 Cb 0.47 0.00 0.12 0.00 -1.82 0.00 0.00 70.33 69.10 1xhx n THR 457 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1xhx n ASP 458 N 0.51 2.40 -3.90 8.00 3.85 -1.26 -4.66 116.55 121.49 1xhx n ASP 458 Ca 0.00 -2.79 -0.11 0.00 -0.71 0.00 0.00 54.79 51.18 1xhx n ASP 458 Cb 0.00 -0.33 -0.12 0.00 -1.35 0.00 0.00 41.12 39.32 1xhx n ASP 458 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1xhx s SER 459 N -2.30 0.07 0.01 -1.12 1.04 -0.98 -0.47 113.70 109.94 1xhx s SER 459 Ca 0.25 -0.16 0.08 0.00 0.48 0.00 0.00 55.95 56.59 1xhx s SER 459 Cb 0.21 0.11 -0.02 0.00 0.10 0.00 0.00 66.02 66.42 1xhx s SER 459 CO 0.03 -0.16 -0.23 0.27 0.98 0.00 0.00 173.24 174.13 1xhx s ILE 460 N -0.69 1.82 -0.15 -1.02 -4.36 -0.48 -0.72 121.20 115.59 1xhx s ILE 460 Ca -0.08 -1.12 0.00 0.00 -0.26 0.00 0.00 60.65 59.20 1xhx s ILE 460 Cb -0.05 -1.54 -0.00 0.00 1.25 0.00 0.00 42.46 42.12 1xhx s ILE 460 CO -0.00 0.39 -0.15 -1.00 0.24 0.00 0.00 174.94 174.42 1xhx s HIS 461 N -0.66 2.79 0.26 1.37 3.76 0.71 -1.36 115.29 122.15 1xhx s HIS 461 Ca 0.09 -1.00 0.12 0.00 -0.15 0.00 0.00 55.06 54.11 1xhx s HIS 461 Cb -0.09 -1.89 -0.05 0.00 1.11 0.00 0.00 32.58 31.66 1xhx s HIS 461 CO 0.01 -0.45 -0.19 -0.51 -0.85 0.00 0.00 174.74 172.74 1xhx s LEU 462 N 0.79 2.60 0.54 0.89 1.43 0.19 0.21 118.68 125.33 1xhx s LEU 462 Ca -0.05 -0.97 -0.11 0.00 -1.03 0.00 0.00 54.13 51.97 1xhx s LEU 462 Cb -0.15 -1.16 -0.05 0.00 0.03 0.00 0.00 46.19 44.86 1xhx s LEU 462 CO 0.00 0.05 0.94 0.42 0.23 0.00 0.00 176.35 178.00 1xhx s THR 463 N -2.32 4.72 0.00 5.49 -4.23 -0.54 -0.21 115.64 118.55 1xhx s THR 463 Ca 0.28 0.80 0.00 0.00 -1.18 0.00 0.00 61.69 61.59 1xhx s THR 463 Cb -0.06 -3.82 0.00 0.00 1.34 0.00 0.00 72.50 69.97 1xhx s THR 463 CO 0.14 -0.91 0.00 0.61 -0.54 0.00 0.00 174.62 173.92 1xhx n GLY 464 N -2.21 -1.40 0.00 3.99 0.00 -0.48 -4.69 105.19 100.39 1xhx n GLY 464 Ca 0.05 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1xhx n GLY 464 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xhx n THR 465 N -1.65 0.07 -3.25 2.61 -2.24 -1.26 -3.03 114.28 105.52 1xhx n THR 465 Ca 0.00 -0.50 -0.36 0.00 -2.27 0.00 0.00 64.05 60.92 1xhx n THR 465 Cb 0.00 1.03 -0.06 0.00 -2.10 0.00 0.00 70.33 69.20 1xhx n THR 465 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1xhx s GLU 466 N -0.07 4.09 -0.14 -0.78 0.41 -1.26 -5.01 118.70 115.93 1xhx s GLU 466 Ca 0.00 0.64 -0.29 0.00 -0.41 0.00 0.00 54.97 54.91 1xhx s GLU 466 Cb 0.00 -2.91 -0.01 0.00 -1.78 0.00 0.00 34.13 29.43 1xhx s GLU 466 CO 0.00 0.44 1.08 0.42 -0.49 0.00 0.00 175.26 176.72 1xhx s ILE 467 N -1.49 4.59 0.14 -1.63 1.01 -1.26 -4.97 121.20 117.59 1xhx s ILE 467 Ca 0.40 1.90 -0.33 0.00 0.00 0.00 0.00 60.65 62.62 1xhx s ILE 467 Cb -0.16 -4.22 -0.12 0.00 0.01 0.00 0.00 42.46 37.97 1xhx s ILE 467 CO 0.20 -0.07 1.72 -2.65 0.00 0.00 0.00 174.94 174.14 1xhx n PRO 468 N 5.64 2.49 -0.07 2.79 -0.02 -1.26 -4.88 135.00 139.68 1xhx n PRO 468 Ca 0.11 0.90 0.14 0.00 -2.02 0.00 0.00 63.50 62.63 1xhx n PRO 468 Cb 0.47 -2.73 0.54 0.00 -0.02 0.00 0.00 33.50 31.76 1xhx n PRO 468 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1xhx h ASP 469 N 7.20 0.30 0.36 2.55 1.82 -1.99 -1.63 116.42 125.02 1xhx h ASP 469 Ca -0.45 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.20 1xhx h ASP 469 Cb 1.23 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 41.19 1xhx h ASP 469 CO 0.93 0.17 0.00 1.33 -1.61 0.00 0.00 179.24 180.06 1xhx n VAL 470 N -4.46 1.21 -0.09 2.25 0.24 -1.26 -2.78 118.33 113.45 1xhx n VAL 470 Ca 0.10 0.38 0.00 0.00 -2.04 0.00 0.00 64.34 62.78 1xhx n VAL 470 Cb 0.43 -1.27 0.00 0.00 -1.47 0.00 0.00 33.84 31.53 1xhx n VAL 470 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 1xhx n ILE 471 N -1.79 0.00 -0.29 1.34 -5.35 -0.63 -4.76 119.36 107.89 1xhx n ILE 471 Ca 0.02 -0.45 0.10 0.00 -0.27 0.00 0.00 62.75 62.14 1xhx n ILE 471 Cb 0.12 1.09 0.25 0.00 -1.74 0.00 0.00 39.64 39.37 1xhx n ILE 471 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1xhx h LYS 472 N 0.00 0.39 -0.53 6.28 1.57 -1.36 1.00 116.57 123.92 1xhx h LYS 472 Ca 0.00 -0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1xhx h LYS 472 Cb 0.04 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1xhx h LYS 472 CO 0.00 0.26 0.36 -0.44 -0.57 0.00 0.00 179.45 179.06 1xhx h ASP 473 N 0.40 0.33 -0.59 0.86 3.32 -1.86 -2.49 116.42 116.40 1xhx h ASP 473 Ca 0.50 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.36 1xhx h ASP 473 Cb 0.88 -0.07 -0.11 0.00 0.22 0.00 0.00 39.33 40.26 1xhx h ASP 473 CO -0.49 0.21 0.18 2.30 -1.72 0.00 0.00 179.24 179.71 1xhx n ILE 474 N -4.47 2.76 -4.58 0.35 -5.35 0.32 -4.95 119.36 103.44 1xhx n ILE 474 Ca 0.08 -1.93 -0.34 0.00 -0.27 0.00 0.00 62.75 60.29 1xhx n ILE 474 Cb 0.33 -0.34 -0.12 0.00 -1.74 0.00 0.00 39.64 37.77 1xhx n ILE 474 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1xhx s VAL 475 N -3.04 3.67 -0.17 7.28 1.01 -0.94 -0.20 120.40 128.02 1xhx s VAL 475 Ca 0.51 -0.47 -0.29 0.00 0.00 0.00 0.00 61.98 61.73 1xhx s VAL 475 Cb 0.42 -2.54 0.10 0.00 0.00 0.00 0.00 36.38 34.36 1xhx s VAL 475 CO 0.10 0.56 0.88 -0.62 0.00 0.00 0.00 175.10 176.01 1xhx s ASP 476 N -0.30 -0.52 0.41 3.32 -1.08 0.11 -4.85 116.67 113.77 1xhx s ASP 476 Ca 0.04 0.72 0.10 0.00 -0.52 0.00 0.00 52.55 52.89 1xhx s ASP 476 Cb -0.13 0.64 0.87 0.00 -1.46 0.00 0.00 42.92 42.84 1xhx s ASP 476 CO 0.02 -0.37 1.99 -0.65 0.52 0.00 0.00 175.17 176.68 1xhx h PRO 477 N 3.33 0.29 0.00 4.34 0.11 -1.97 -3.19 132.00 134.91 1xhx h PRO 477 Ca -0.24 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1xhx h PRO 477 Cb 1.16 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1xhx h PRO 477 CO 0.26 0.32 0.00 0.36 -0.21 0.00 0.00 178.00 178.73 1xhx n LYS 478 N -4.37 0.00 -1.90 1.05 2.85 -1.26 -4.86 118.16 109.67 1xhx n LYS 478 Ca -0.00 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.84 1xhx n LYS 478 Cb 0.19 -0.25 -0.03 0.00 -0.65 0.00 0.00 35.03 34.29 1xhx n LYS 478 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1xhx s LYS 479 N 0.00 4.20 -0.06 -1.58 2.20 -1.26 -4.88 119.74 118.36 1xhx s LYS 479 Ca 0.00 2.39 -0.36 0.00 -0.36 0.00 0.00 55.97 57.64 1xhx s LYS 479 Cb 0.00 -3.25 -0.14 0.00 -1.51 0.00 0.00 37.83 32.93 1xhx s LYS 479 CO 0.00 -0.65 1.68 -0.11 -0.36 0.00 0.00 175.35 175.91 1xhx n LEU 480 N 4.34 2.76 0.00 5.43 7.94 -1.26 -1.99 117.00 134.22 1xhx n LEU 480 Ca 0.15 1.05 0.00 0.00 -1.11 0.00 0.00 56.01 56.10 1xhx n LEU 480 Cb 0.38 -1.29 0.00 0.00 0.53 0.00 0.00 43.42 43.05 1xhx n LEU 480 CO 0.62 -0.39 0.00 0.61 -1.11 0.00 0.00 177.39 177.12 1xhx n GLY 481 N 3.80 2.45 3.94 -3.96 0.00 -0.41 -5.00 105.19 106.01 1xhx n GLY 481 Ca 0.22 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 1xhx n GLY 481 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xhx s TYR 482 N -2.31 2.43 -0.18 1.61 4.12 -0.84 -4.74 117.35 117.45 1xhx s TYR 482 Ca 0.00 0.30 -0.10 0.00 0.02 0.00 0.00 57.07 57.29 1xhx s TYR 482 Cb 0.00 -3.35 -0.05 0.00 -1.52 0.00 0.00 41.96 37.04 1xhx s TYR 482 CO 0.00 -1.72 0.16 -1.58 0.02 0.00 0.00 175.55 172.43 1xhx s TRP 483 N -3.37 3.46 -0.11 2.71 0.52 0.72 -1.41 118.94 121.46 1xhx s TRP 483 Ca 0.64 0.42 -0.03 0.00 0.02 0.00 0.00 56.10 57.15 1xhx s TRP 483 Cb -0.08 -2.15 -0.03 0.00 -1.15 0.00 0.00 33.47 30.05 1xhx s TRP 483 CO 0.46 0.37 0.00 0.00 0.02 0.00 0.00 176.95 177.80 1xhx s ALA 484 N 0.10 3.24 -0.49 0.98 0.00 0.05 0.08 121.76 125.72 1xhx s ALA 484 Ca 0.11 -0.80 -0.27 0.00 0.00 0.00 0.00 51.96 51.00 1xhx s ALA 484 Cb -0.12 -1.56 -0.03 0.00 0.00 0.00 0.00 23.12 21.42 1xhx s ALA 484 CO 0.00 0.45 1.90 -1.58 0.00 0.00 0.00 175.76 176.53 1xhx s HIS 485 N -0.43 1.65 -0.09 0.00 2.46 -1.26 -1.73 115.29 115.90 1xhx s HIS 485 Ca 0.08 0.81 -0.18 0.00 0.47 0.00 0.00 55.06 56.24 1xhx s HIS 485 Cb -0.12 -4.05 -0.15 0.00 -0.13 0.00 0.00 32.58 28.14 1xhx s HIS 485 CO 0.02 -2.58 0.62 1.49 -2.47 0.00 0.00 174.74 171.82 1xhx h GLU 486 N 14.67 -0.10 -3.41 2.88 4.81 -1.06 -3.49 114.58 128.88 1xhx h GLU 486 Ca -0.29 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.90 1xhx h GLU 486 Cb 1.18 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.52 1xhx h GLU 486 CO 1.14 0.38 0.05 -1.54 -0.73 0.00 0.00 179.01 178.30 1xhx s SER 487 N -5.69 0.04 -0.01 1.04 1.04 -1.12 -4.87 113.70 104.11 1xhx s SER 487 Ca -0.11 -0.98 0.01 0.00 0.48 0.00 0.00 55.95 55.35 1xhx s SER 487 Cb -0.01 0.69 0.01 0.00 0.10 0.00 0.00 66.02 66.81 1xhx s SER 487 CO 0.41 -1.34 -0.03 -0.89 0.98 0.00 0.00 173.24 172.38 1xhx s THR 488 N -3.49 0.29 0.04 2.02 2.01 -1.26 -1.28 115.64 113.97 1xhx s THR 488 Ca 0.19 -0.10 0.09 0.00 0.31 0.00 0.00 61.69 62.18 1xhx s THR 488 Cb -0.03 -0.29 -0.03 0.00 0.01 0.00 0.00 72.50 72.16 1xhx s THR 488 CO 0.11 0.11 -0.26 0.72 -0.69 0.00 0.00 174.62 174.61 1xhx s PHE 489 N 0.27 2.29 0.12 4.92 -0.12 -0.24 -1.73 117.98 123.49 1xhx s PHE 489 Ca -0.03 -0.41 -0.17 0.00 -0.05 0.00 0.00 56.93 56.27 1xhx s PHE 489 Cb -0.06 -1.38 -0.03 0.00 -0.63 0.00 0.00 43.02 40.92 1xhx s PHE 489 CO -0.01 0.11 1.65 -0.22 -0.05 0.00 0.00 175.22 176.70 1xhx h LYS 490 N 4.87 0.51 -3.11 1.99 3.11 -0.73 -2.54 116.57 120.67 1xhx h LYS 490 Ca -0.46 -0.10 0.02 0.00 -2.81 0.00 0.00 60.65 57.30 1xhx h LYS 490 Cb 1.14 -0.08 -0.08 0.00 -1.00 0.00 0.00 32.23 32.21 1xhx h LYS 490 CO 0.44 0.53 0.16 -0.98 -2.81 0.00 0.00 179.45 176.79 1xhx s ARG 491 N -5.46 1.58 0.31 1.90 1.70 -1.25 -1.80 118.95 115.93 1xhx s ARG 491 Ca -0.13 -0.87 -0.19 0.00 -0.47 0.00 0.00 55.73 54.06 1xhx s ARG 491 Cb 0.09 0.58 0.03 0.00 -0.57 0.00 0.00 34.95 35.08 1xhx s ARG 491 CO 0.74 -0.70 0.74 0.00 -1.08 0.00 0.00 175.30 175.00 1xhx s ALA 492 N -3.88 -1.06 -0.22 7.88 0.00 -0.29 -1.36 121.76 122.83 1xhx s ALA 492 Ca 0.09 -0.46 -0.05 0.00 0.00 0.00 0.00 51.96 51.55 1xhx s ALA 492 Cb -0.03 0.79 0.11 0.00 0.00 0.00 0.00 23.12 23.99 1xhx s ALA 492 CO 0.01 -1.02 0.41 0.21 0.00 0.00 0.00 175.76 175.37 1xhx s LYS 493 N -3.39 0.34 -0.20 0.00 2.20 -0.14 -0.60 119.74 117.95 1xhx s LYS 493 Ca 0.12 0.85 -0.05 0.00 -0.36 0.00 0.00 55.97 56.53 1xhx s LYS 493 Cb -0.06 0.04 -0.03 0.00 -1.51 0.00 0.00 37.83 36.28 1xhx s LYS 493 CO 0.08 -0.41 0.00 0.71 -0.36 0.00 0.00 175.35 175.38 1xhx s TYR 494 N 2.60 3.05 -0.27 4.03 1.51 -1.26 -1.38 117.35 125.63 1xhx s TYR 494 Ca 0.05 -0.43 -0.06 0.00 -1.01 0.00 0.00 57.07 55.62 1xhx s TYR 494 Cb -0.13 -2.08 -0.15 0.00 -0.11 0.00 0.00 41.96 39.48 1xhx s TYR 494 CO -0.14 -0.22 -0.27 1.28 -1.11 0.00 0.00 175.55 175.09 1xhx n LEU 495 N 4.20 2.48 0.00 -1.29 4.77 -0.43 -0.11 117.00 126.62 1xhx n LEU 495 Ca -0.17 0.10 -0.11 0.00 -0.03 0.00 0.00 56.01 55.80 1xhx n LEU 495 Cb 0.52 -0.87 -0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1xhx n LEU 495 CO 0.32 0.76 0.30 0.54 -1.33 0.00 0.00 177.39 177.98 1xhx n ARG 496 N -3.74 0.81 -1.78 3.23 1.74 -1.11 -4.35 116.66 111.46 1xhx n ARG 496 Ca -0.50 -2.27 -0.42 0.00 -0.77 0.00 0.00 57.85 53.90 1xhx n ARG 496 Cb 0.94 2.46 -0.02 0.00 -1.02 0.00 0.00 32.46 34.82 1xhx n ARG 496 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1xhx s GLN 497 N -2.42 4.13 -1.92 5.56 -0.21 -1.26 -1.52 119.66 122.02 1xhx s GLN 497 Ca 0.21 2.57 0.00 0.00 0.02 0.00 0.00 55.36 58.16 1xhx s GLN 497 Cb -0.03 -3.03 0.00 0.00 1.00 0.00 0.00 33.01 30.95 1xhx s GLN 497 CO 0.15 -0.64 0.00 1.63 -2.12 0.00 0.00 175.29 174.31 1xhx n LYS 498 N 2.38 -1.62 -3.44 2.91 5.02 -1.26 -4.91 118.16 117.24 1xhx n LYS 498 Ca 0.09 1.08 -0.22 0.00 -2.02 0.00 0.00 58.31 57.24 1xhx n LYS 498 Cb 0.37 -5.66 -0.11 0.00 -0.02 0.00 0.00 35.03 29.61 1xhx n LYS 498 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1xhx s THR 499 N -2.95 -0.24 0.17 -0.18 2.01 -0.57 -2.90 115.64 110.97 1xhx s THR 499 Ca 0.00 -0.76 -0.24 0.00 0.31 0.00 0.00 61.69 61.00 1xhx s THR 499 Cb 0.00 -0.96 0.06 0.00 0.01 0.00 0.00 72.50 71.61 1xhx s THR 499 CO 0.00 -0.62 0.82 -0.72 -0.69 0.00 0.00 174.62 173.41 1xhx s TYR 500 N 2.04 -0.25 0.04 4.92 -0.85 0.44 -1.32 117.35 122.37 1xhx s TYR 500 Ca 0.11 -0.07 0.02 0.00 -0.52 0.00 0.00 57.07 56.61 1xhx s TYR 500 Cb -0.16 0.63 -0.02 0.00 0.38 0.00 0.00 41.96 42.79 1xhx s TYR 500 CO -0.27 -0.92 -0.07 0.96 -1.52 0.00 0.00 175.55 173.73 1xhx s ILE 501 N -3.53 0.50 0.11 -3.49 -4.36 -0.48 -0.61 121.20 109.34 1xhx s ILE 501 Ca 0.09 -1.06 -0.07 0.00 -0.26 0.00 0.00 60.65 59.35 1xhx s ILE 501 Cb -0.03 -0.57 -0.01 0.00 1.25 0.00 0.00 42.46 43.10 1xhx s ILE 501 CO -0.00 -0.39 0.18 -1.10 0.24 0.00 0.00 174.94 173.86 1xhx s GLN 502 N -1.57 0.92 -0.51 0.37 -0.21 -0.87 -0.97 119.66 116.83 1xhx s GLN 502 Ca -0.11 -1.11 -0.00 0.00 0.02 0.00 0.00 55.36 54.17 1xhx s GLN 502 Cb -0.10 0.33 0.13 0.00 1.00 0.00 0.00 33.01 34.37 1xhx s GLN 502 CO 0.00 -0.30 0.29 -0.51 -2.12 0.00 0.00 175.29 172.65 1xhx s ASP 503 N -2.92 4.95 0.34 5.90 1.01 -0.47 -2.07 116.67 123.41 1xhx s ASP 503 Ca 0.11 -2.61 -0.25 0.00 0.71 0.00 0.00 52.55 50.51 1xhx s ASP 503 Cb 0.05 -1.77 -0.10 0.00 1.01 0.00 0.00 42.92 42.12 1xhx s ASP 503 CO -0.06 -0.38 0.95 -0.63 0.21 0.00 0.00 175.17 175.26 1xhx s ILE 504 N 0.29 4.20 0.10 0.77 -1.09 0.71 -0.00 121.20 126.18 1xhx s ILE 504 Ca 0.14 1.76 -0.29 0.00 -2.23 0.00 0.00 60.65 60.04 1xhx s ILE 504 Cb -0.22 -3.95 -0.06 0.00 -1.58 0.00 0.00 42.46 36.65 1xhx s ILE 504 CO -0.03 0.09 0.91 -0.31 -1.23 0.00 0.00 174.94 174.36 1xhx s TYR 505 N -1.67 3.80 0.23 3.97 1.51 -0.71 -1.24 117.35 123.24 1xhx s TYR 505 Ca 0.52 1.72 0.02 0.00 -1.01 0.00 0.00 57.07 58.31 1xhx s TYR 505 Cb -0.18 -2.99 -0.05 0.00 -0.11 0.00 0.00 41.96 38.63 1xhx s TYR 505 CO 0.23 0.24 0.05 -1.64 -1.11 0.00 0.00 175.55 173.32 1xhx s MET 506 N -0.08 1.30 0.00 -0.62 -1.94 0.22 -1.16 119.30 117.01 1xhx s MET 506 Ca 0.44 -1.67 -0.16 0.00 -1.71 0.00 0.00 55.69 52.59 1xhx s MET 506 Cb -0.23 -0.30 0.03 0.00 2.01 0.00 0.00 34.83 36.34 1xhx s MET 506 CO 0.28 -0.22 0.33 -1.59 -0.01 0.00 0.00 175.02 173.82 1xhx s LYS 507 N -3.97 0.73 -0.37 2.03 -2.85 0.11 -1.14 119.74 114.28 1xhx s LYS 507 Ca 0.32 -0.25 -0.18 0.00 -1.00 0.00 0.00 55.97 54.85 1xhx s LYS 507 Cb 0.07 0.32 0.00 0.00 -2.06 0.00 0.00 37.83 36.17 1xhx s LYS 507 CO 0.10 -0.22 0.52 -1.21 0.10 0.00 0.00 175.35 174.65 1xhx s GLU 508 N -1.66 3.51 -0.22 1.78 2.02 -1.26 -1.05 118.70 121.82 1xhx s GLU 508 Ca -0.11 -0.26 0.01 0.00 0.02 0.00 0.00 54.97 54.63 1xhx s GLU 508 Cb -0.04 -3.85 0.06 0.00 0.10 0.00 0.00 34.13 30.40 1xhx s GLU 508 CO 0.02 -0.72 -0.07 0.08 0.02 0.00 0.00 175.26 174.60 1xhx s VAL 509 N 2.43 1.57 -1.14 2.63 1.01 0.13 -4.83 120.40 122.19 1xhx s VAL 509 Ca 0.18 -1.17 -0.07 0.00 0.00 0.00 0.00 61.98 60.92 1xhx s VAL 509 Cb -0.15 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1xhx s VAL 509 CO 0.14 -0.03 0.86 0.47 0.00 0.00 0.00 175.10 176.54 1xhx n ASP 510 N 4.67 -4.54 0.00 3.32 8.00 -1.26 -1.50 116.55 125.24 1xhx n ASP 510 Ca -0.13 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.59 1xhx n ASP 510 Cb 0.45 -4.56 0.00 0.00 -0.02 0.00 0.00 41.12 36.98 1xhx n ASP 510 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xhx n GLY 511 N -1.38 1.63 3.91 0.44 0.00 -1.26 -4.94 105.19 103.58 1xhx n GLY 511 Ca -0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 1xhx n GLY 511 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xhx s LYS 512 N 0.00 3.59 -0.34 1.61 1.02 -0.56 -5.07 119.74 119.99 1xhx s LYS 512 Ca 0.00 0.03 -0.03 0.00 0.02 0.00 0.00 55.97 55.99 1xhx s LYS 512 Cb 0.00 -2.54 0.06 0.00 -0.52 0.00 0.00 37.83 34.83 1xhx s LYS 512 CO 0.00 0.04 0.08 -1.17 -0.92 0.00 0.00 175.35 173.38 1xhx s LEU 513 N -4.14 4.35 0.31 3.17 2.96 -1.26 0.19 118.68 124.26 1xhx s LEU 513 Ca 0.45 -1.43 0.10 0.00 -0.22 0.00 0.00 54.13 53.02 1xhx s LEU 513 Cb -0.10 -1.78 -0.05 0.00 0.50 0.00 0.00 46.19 44.76 1xhx s LEU 513 CO 0.36 -0.35 -0.07 0.68 -1.32 0.00 0.00 176.35 175.65 1xhx s VAL 514 N 1.26 2.72 0.28 1.68 -7.23 -0.21 -4.93 120.40 113.97 1xhx s VAL 514 Ca -0.01 -2.12 -0.30 0.00 -1.81 0.00 0.00 61.98 57.74 1xhx s VAL 514 Cb -0.20 -2.64 -0.12 0.00 0.56 0.00 0.00 36.38 33.97 1xhx s VAL 514 CO -0.01 -0.30 1.54 -0.62 -0.31 0.00 0.00 175.10 175.40 1xhx n GLU 515 N -0.82 2.50 -4.19 4.82 4.71 -1.26 -0.71 120.64 125.69 1xhx n GLU 515 Ca -0.05 0.89 -0.25 0.00 -0.01 0.00 0.00 57.16 57.73 1xhx n GLU 515 Cb 0.61 -2.63 -0.06 0.00 -1.01 0.00 0.00 31.44 28.35 1xhx n GLU 515 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1xhx n GLY 516 N 2.13 3.55 3.59 0.62 0.00 -0.31 -4.66 105.19 110.11 1xhx n GLY 516 Ca 0.09 -2.25 -0.27 0.00 0.00 0.00 0.00 46.02 43.59 1xhx n GLY 516 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xhx s SER 517 N -3.28 3.68 0.47 1.61 1.04 -1.26 -4.38 113.70 111.58 1xhx s SER 517 Ca 0.06 -1.34 0.18 0.00 0.48 0.00 0.00 55.95 55.33 1xhx s SER 517 Cb 0.00 -0.36 1.17 0.00 0.10 0.00 0.00 66.02 66.94 1xhx s SER 517 CO 0.05 -0.43 1.97 -0.65 0.98 0.00 0.00 173.24 175.16 1xhx h PRO 518 N 1.85 0.25 0.23 4.02 0.11 -1.96 -2.70 132.00 133.79 1xhx h PRO 518 Ca -0.43 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1xhx h PRO 518 Cb 1.24 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1xhx h PRO 518 CO 0.78 0.16 -0.11 -0.44 -0.21 0.00 0.00 178.00 178.18 1xhx h ASP 519 N 0.25 -0.26 -2.85 -2.05 3.32 -2.03 -3.39 116.42 109.40 1xhx h ASP 519 Ca 0.29 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.74 1xhx h ASP 519 Cb 0.78 0.07 -0.39 0.00 0.22 0.00 0.00 39.33 40.00 1xhx h ASP 519 CO -0.06 -0.18 -0.82 1.51 -1.72 0.00 0.00 179.24 177.96 1xhx s ASP 520 N -4.92 2.92 -0.03 6.45 -4.77 -1.02 -5.10 116.67 110.20 1xhx s ASP 520 Ca -0.15 -2.70 0.05 0.00 -3.30 0.00 0.00 52.55 46.45 1xhx s ASP 520 Cb 0.05 -0.71 -0.01 0.00 -1.09 0.00 0.00 42.92 41.16 1xhx s ASP 520 CO 0.65 -0.24 -0.16 -0.72 0.70 0.00 0.00 175.17 175.39 1xhx s TYR 521 N 0.36 1.56 -0.05 2.11 -0.85 -1.19 -4.13 117.35 115.16 1xhx s TYR 521 Ca 0.22 -0.37 0.15 0.00 -0.52 0.00 0.00 57.07 56.55 1xhx s TYR 521 Cb -0.15 -1.03 -0.22 0.00 0.38 0.00 0.00 41.96 40.94 1xhx s TYR 521 CO -0.06 -0.09 0.26 0.25 -1.52 0.00 0.00 175.55 174.38 1xhx n THR 522 N 2.92 0.25 -4.17 -3.49 -2.24 -0.29 -4.98 114.28 102.28 1xhx n THR 522 Ca -0.16 -0.41 -0.11 0.00 -2.27 0.00 0.00 64.05 61.10 1xhx n THR 522 Cb 0.54 -0.05 -0.10 0.00 -2.10 0.00 0.00 70.33 68.61 1xhx n THR 522 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1xhx s ASP 523 N -4.01 0.49 -0.15 3.42 1.01 -0.98 -5.01 116.67 111.44 1xhx s ASP 523 Ca -0.06 -1.21 -0.00 0.00 0.71 0.00 0.00 52.55 51.99 1xhx s ASP 523 Cb 0.08 0.26 0.03 0.00 1.01 0.00 0.00 42.92 44.31 1xhx s ASP 523 CO 0.62 -0.70 -0.08 -0.63 0.21 0.00 0.00 175.17 174.59 1xhx s ILE 524 N -3.97 1.21 -0.10 0.77 1.01 -1.26 -0.61 121.20 118.25 1xhx s ILE 524 Ca 0.25 -0.57 -0.14 0.00 0.00 0.00 0.00 60.65 60.18 1xhx s ILE 524 Cb 0.07 -1.29 -0.05 0.00 0.01 0.00 0.00 42.46 41.20 1xhx s ILE 524 CO 0.03 0.25 0.35 -0.75 0.00 0.00 0.00 174.94 174.82 1xhx s LYS 525 N 1.61 4.11 -0.55 2.79 2.20 -0.37 -4.89 119.74 124.63 1xhx s LYS 525 Ca 0.02 0.24 -0.15 0.00 -0.36 0.00 0.00 55.97 55.73 1xhx s LYS 525 Cb -0.14 -3.35 0.14 0.00 -1.51 0.00 0.00 37.83 32.96 1xhx s LYS 525 CO -0.08 0.40 0.50 0.12 -0.36 0.00 0.00 175.35 175.92 1xhx s PHE 526 N -0.07 3.31 -0.14 4.03 5.36 -1.26 -0.20 117.98 129.01 1xhx s PHE 526 Ca 0.20 -1.42 -0.10 0.00 -0.96 0.00 0.00 56.93 54.65 1xhx s PHE 526 Cb -0.14 -3.76 -0.05 0.00 -0.34 0.00 0.00 43.02 38.73 1xhx s PHE 526 CO 0.08 -1.01 0.20 -1.54 -1.46 0.00 0.00 175.22 171.48 1xhx s SER 527 N 3.36 6.38 -0.14 6.13 1.04 -0.88 -4.98 113.70 124.62 1xhx s SER 527 Ca 0.05 0.45 -0.01 0.00 0.48 0.00 0.00 55.95 56.92 1xhx s SER 527 Cb -0.28 -2.12 -0.02 0.00 0.10 0.00 0.00 66.02 63.70 1xhx s SER 527 CO 0.02 0.26 -0.12 -0.69 0.98 0.00 0.00 173.24 173.68 1xhx s VAL 528 N -0.24 3.12 -0.15 5.02 1.01 -1.26 -2.06 120.40 125.84 1xhx s VAL 528 Ca 0.14 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1xhx s VAL 528 Cb -0.12 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 33.96 1xhx s VAL 528 CO 0.03 0.52 -0.16 -0.54 0.00 0.00 0.00 175.10 174.94 1xhx s LYS 529 N 0.40 2.52 -0.30 2.72 -0.14 0.22 -5.02 119.74 120.14 1xhx s LYS 529 Ca -0.10 -0.65 -0.09 0.00 -1.36 0.00 0.00 55.97 53.77 1xhx s LYS 529 Cb -0.16 -2.22 0.18 0.00 -1.68 0.00 0.00 37.83 33.95 1xhx s LYS 529 CO 0.05 -0.19 0.87 0.00 -0.76 0.00 0.00 175.35 175.31 1xhx n ALA 531 N 5.37 -0.04 0.00 0.00 0.00 -1.14 -1.43 120.51 123.27 1xhx n ALA 531 Ca -0.06 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1xhx n ALA 531 Cb 0.52 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1xhx n ALA 531 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xhx n GLY 532 N 4.09 1.94 3.68 0.00 0.00 -1.26 -5.05 105.19 108.59 1xhx n GLY 532 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1xhx n GLY 532 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1xhx s MET 533 N -0.74 4.37 0.90 1.61 0.00 -0.51 -5.04 119.30 119.89 1xhx s MET 533 Ca 0.00 1.30 -0.12 0.00 0.00 0.00 0.00 55.69 56.87 1xhx s MET 533 Cb 0.00 -3.56 0.13 0.00 0.00 0.00 0.00 34.83 31.40 1xhx s MET 533 CO 0.00 -0.35 1.11 0.95 0.00 0.00 0.00 175.02 176.73 1xhx s THR 534 N 2.18 2.35 0.32 10.11 -4.23 -1.26 -4.83 115.64 120.28 1xhx s THR 534 Ca 0.45 0.11 0.08 0.00 -1.18 0.00 0.00 61.69 61.16 1xhx s THR 534 Cb -0.17 -2.77 0.06 0.00 1.34 0.00 0.00 72.50 70.95 1xhx s THR 534 CO 0.15 -0.15 1.74 0.44 -0.54 0.00 0.00 174.62 176.26 1xhx h ASP 535 N -1.50 0.19 0.35 3.99 3.32 -1.99 -0.82 116.42 119.97 1xhx h ASP 535 Ca -0.50 -0.08 -0.11 0.00 0.02 0.00 0.00 57.03 56.36 1xhx h ASP 535 Cb 1.31 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 1xhx h ASP 535 CO 0.59 0.57 -0.48 0.50 -1.72 0.00 0.00 179.24 178.70 1xhx h LYS 536 N 0.16 0.15 0.00 3.56 3.64 -1.96 -2.79 116.57 119.34 1xhx h LYS 536 Ca 0.02 -0.08 -0.22 0.00 -1.27 0.00 0.00 60.65 59.09 1xhx h LYS 536 Cb 0.76 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.55 1xhx h LYS 536 CO 0.06 0.60 -1.13 0.82 -2.27 0.00 0.00 179.45 177.53 1xhx h ILE 537 N 0.13 1.53 0.00 2.00 2.04 -1.81 -3.23 117.51 118.17 1xhx h ILE 537 Ca 0.01 -3.27 -0.05 0.00 1.00 0.00 0.00 64.86 62.55 1xhx h ILE 537 Cb 0.89 2.76 -0.01 0.00 -0.74 0.00 0.00 36.82 39.72 1xhx h ILE 537 CO 0.07 0.87 -0.22 0.11 0.00 0.00 0.00 178.15 178.98 1xhx h LYS 538 N 0.00 0.00 0.00 2.37 1.57 -0.97 -2.38 116.57 117.16 1xhx h LYS 538 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1xhx h LYS 538 Cb 1.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.12 1xhx h LYS 538 CO 0.12 0.22 0.00 0.87 -0.57 0.00 0.00 179.45 180.09 1xhx h LYS 539 N 0.00 0.00 -0.67 3.15 1.57 -1.51 -2.30 116.57 116.81 1xhx h LYS 539 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1xhx h LYS 539 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1xhx h LYS 539 CO 0.03 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.30 1xhx n GLU 540 N -2.68 3.22 -3.62 3.15 1.02 -0.89 -4.95 120.64 115.89 1xhx n GLU 540 Ca -0.00 -2.75 -0.33 0.00 -0.02 0.00 0.00 57.16 54.06 1xhx n GLU 540 Cb 0.17 -1.71 -0.05 0.00 -0.02 0.00 0.00 31.44 29.83 1xhx n GLU 540 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1xhx s VAL 541 N -1.42 5.13 0.07 2.62 1.01 -0.87 -5.00 120.40 121.93 1xhx s VAL 541 Ca 0.49 0.20 -0.12 0.00 0.00 0.00 0.00 61.98 62.55 1xhx s VAL 541 Cb 0.29 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 33.05 1xhx s VAL 541 CO 0.28 0.11 0.27 0.42 0.00 0.00 0.00 175.10 176.19 1xhx s THR 542 N -1.59 0.10 0.56 3.92 -4.23 -1.26 -5.01 115.64 108.13 1xhx s THR 542 Ca 0.39 -0.82 0.28 0.00 -1.18 0.00 0.00 61.69 60.36 1xhx s THR 542 Cb -0.13 -1.07 0.41 0.00 1.34 0.00 0.00 72.50 73.05 1xhx s THR 542 CO 0.22 -0.45 1.94 -0.26 -0.54 0.00 0.00 174.62 175.53 1xhx h PHE 543 N 3.00 0.00 0.08 3.99 -1.00 -1.99 0.71 116.94 121.73 1xhx h PHE 543 Ca -0.33 0.00 -0.27 0.00 2.81 0.00 0.00 57.97 60.18 1xhx h PHE 543 Cb 1.21 0.00 0.02 0.00 3.61 0.00 0.00 35.95 40.78 1xhx h PHE 543 CO 0.43 0.00 -1.14 0.93 -1.61 0.00 0.00 178.31 176.92 1xhx h GLU 544 N 0.00 0.52 -0.03 1.51 3.07 -2.01 -3.34 114.58 114.30 1xhx h GLU 544 Ca 0.26 -0.66 0.00 0.00 -0.50 0.00 0.00 59.36 58.46 1xhx h GLU 544 Cb 1.18 0.21 0.00 0.00 -0.84 0.00 0.00 28.75 29.30 1xhx h GLU 544 CO -0.00 1.27 -0.06 0.27 -1.40 0.00 0.00 179.01 179.09 1xhx n ASN 545 N -3.74 2.84 -4.57 1.42 0.23 -0.46 -4.88 115.26 106.09 1xhx n ASN 545 Ca -0.11 -1.92 -0.41 0.00 -0.53 0.00 0.00 54.58 51.61 1xhx n ASN 545 Cb 0.94 0.06 -0.03 0.00 -2.08 0.00 0.00 39.78 38.67 1xhx n ASN 545 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1xhx s PHE 546 N -2.02 2.33 -0.10 -2.53 5.36 0.12 -4.71 117.98 116.43 1xhx s PHE 546 Ca 0.26 0.34 -0.32 0.00 -0.96 0.00 0.00 56.93 56.25 1xhx s PHE 546 Cb 0.19 -4.47 0.12 0.00 -0.34 0.00 0.00 43.02 38.53 1xhx s PHE 546 CO 0.33 -1.92 1.15 -1.59 -1.46 0.00 0.00 175.22 171.72 1xhx s LYS 547 N 5.51 0.48 0.29 10.12 -2.85 -1.26 -5.00 119.74 127.02 1xhx s LYS 547 Ca 0.46 -0.21 -0.29 0.00 -1.00 0.00 0.00 55.97 54.93 1xhx s LYS 547 Cb -0.09 0.20 -0.13 0.00 -2.06 0.00 0.00 37.83 35.75 1xhx s LYS 547 CO 0.22 -0.21 1.22 0.28 0.10 0.00 0.00 175.35 176.95 1xhx n VAL 548 N -0.23 1.65 0.00 1.79 0.31 -1.26 -1.65 118.33 118.94 1xhx n VAL 548 Ca -0.03 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 1xhx n VAL 548 Cb 0.60 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 1xhx n VAL 548 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xhx n GLY 549 N 1.35 2.63 3.55 2.92 0.00 0.12 -5.00 105.19 110.75 1xhx n GLY 549 Ca 0.09 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.57 1xhx n GLY 549 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1xhx n PHE 550 N -0.34 1.05 -3.80 1.61 7.35 -0.66 -4.67 117.46 118.00 1xhx n PHE 550 Ca 0.00 0.81 -0.11 0.00 -0.76 0.00 0.00 57.45 57.39 1xhx n PHE 550 Cb 0.00 -2.22 -0.08 0.00 0.35 0.00 0.00 39.48 37.53 1xhx n PHE 550 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 1xhx s SER 551 N 0.14 -0.05 -0.30 -2.13 0.01 -1.26 -2.07 113.70 108.04 1xhx s SER 551 Ca 0.84 -0.25 -0.14 0.00 1.31 0.00 0.00 55.95 57.71 1xhx s SER 551 Cb -1.05 0.32 0.18 0.00 0.21 0.00 0.00 66.02 65.68 1xhx s SER 551 CO 0.52 -0.57 1.06 -0.13 0.41 0.00 0.00 173.24 174.53 1xhx s ARG 552 N -2.44 0.19 -0.92 12.44 0.52 -1.03 -5.00 118.95 122.71 1xhx s ARG 552 Ca -0.06 0.37 -0.24 0.00 -0.52 0.00 0.00 55.73 55.28 1xhx s ARG 552 Cb -0.01 0.21 -0.17 0.00 0.52 0.00 0.00 34.95 35.49 1xhx s ARG 552 CO -0.03 -0.18 1.92 1.63 0.02 0.00 0.00 175.30 178.67 1xhx n LYS 553 N 5.35 1.09 -0.05 3.54 5.02 -1.26 -3.27 118.16 128.58 1xhx n LYS 553 Ca -0.07 -1.99 0.00 0.00 -2.02 0.00 0.00 58.31 54.23 1xhx n LYS 553 Cb 0.54 -3.43 0.00 0.00 -0.02 0.00 0.00 35.03 32.12 1xhx n LYS 553 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1xhx n MET 554 N 7.91 0.53 -3.16 1.97 2.81 -0.78 -4.60 117.12 121.82 1xhx n MET 554 Ca 0.46 -0.76 -0.45 0.00 -1.81 0.00 0.00 57.70 55.13 1xhx n MET 554 Cb 0.45 -0.61 -0.05 0.00 -0.71 0.00 0.00 33.22 32.30 1xhx n MET 554 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1xhx s LYS 555 N -0.23 3.03 -0.08 0.03 2.20 -1.15 -4.86 119.74 118.69 1xhx s LYS 555 Ca 0.01 -1.42 -0.30 0.00 -0.36 0.00 0.00 55.97 53.90 1xhx s LYS 555 Cb 0.01 -4.28 -0.08 0.00 -1.51 0.00 0.00 37.83 31.97 1xhx s LYS 555 CO 0.00 -1.50 2.06 -2.30 -0.36 0.00 0.00 175.35 173.26 1xhx n PRO 556 N 6.08 2.41 -5.25 4.03 -0.02 -1.26 -1.34 135.00 139.64 1xhx n PRO 556 Ca -0.10 0.81 -0.32 0.00 -2.02 0.00 0.00 63.50 61.87 1xhx n PRO 556 Cb 0.42 -3.03 -0.17 0.00 -0.02 0.00 0.00 33.50 30.71 1xhx n PRO 556 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1xhx s LYS 557 N 5.15 2.69 0.34 -0.52 1.02 -0.21 -4.84 119.74 123.38 1xhx s LYS 557 Ca 0.94 -0.90 -0.27 0.00 0.02 0.00 0.00 55.97 55.77 1xhx s LYS 557 Cb -0.45 -2.20 -0.12 0.00 -0.52 0.00 0.00 37.83 34.53 1xhx s LYS 557 CO 0.41 0.33 1.11 -2.30 -0.92 0.00 0.00 175.35 173.98 1xhx n PRO 558 N 3.10 1.63 -3.63 -1.68 -0.02 -1.26 -2.14 135.00 131.00 1xhx n PRO 558 Ca -0.18 0.58 -0.20 0.00 -2.02 0.00 0.00 63.50 61.68 1xhx n PRO 558 Cb 0.52 -2.07 -0.16 0.00 -0.02 0.00 0.00 33.50 31.77 1xhx n PRO 558 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1xhx s VAL 559 N -1.13 -0.20 -0.17 -1.45 1.01 -0.45 -4.92 120.40 113.11 1xhx s VAL 559 Ca 0.59 0.21 -0.29 0.00 0.00 0.00 0.00 61.98 62.49 1xhx s VAL 559 Cb -0.61 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 1xhx s VAL 559 CO 0.60 0.03 1.63 -1.10 0.00 0.00 0.00 175.10 176.25 1xhx s GLN 560 N 2.23 3.91 0.15 2.72 -1.52 -1.26 -2.12 119.66 123.79 1xhx s GLN 560 Ca 0.04 1.83 0.06 0.00 -1.95 0.00 0.00 55.36 55.34 1xhx s GLN 560 Cb -0.13 -4.02 -0.04 0.00 -0.22 0.00 0.00 33.01 28.60 1xhx s GLN 560 CO -0.06 -1.15 -0.13 0.08 -0.25 0.00 0.00 175.29 173.78 1xhx s VAL 561 N 4.85 1.38 0.02 1.09 1.01 -0.08 -4.80 120.40 123.86 1xhx s VAL 561 Ca 0.72 -1.99 -0.37 0.00 0.00 0.00 0.00 61.98 60.34 1xhx s VAL 561 Cb -0.27 -1.80 -0.16 0.00 0.00 0.00 0.00 36.38 34.14 1xhx s VAL 561 CO 0.29 -0.60 1.47 -2.65 0.00 0.00 0.00 175.10 173.61 1xhx n PRO 562 N -0.02 1.31 0.00 2.72 -0.02 -1.26 -1.36 135.00 136.37 1xhx n PRO 562 Ca -0.11 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1xhx n PRO 562 Cb 0.59 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1xhx n PRO 562 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xhx n GLY 563 N 3.03 2.95 0.00 -1.23 0.00 -1.23 -4.44 105.19 104.27 1xhx n GLY 563 Ca 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1xhx n GLY 563 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xhx n GLY 564 N 0.00 -0.86 3.26 -0.02 0.00 -0.47 -4.43 105.19 102.67 1xhx n GLY 564 Ca 0.00 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 1xhx n GLY 564 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xhx s VAL 565 N -4.00 1.68 0.06 1.61 1.01 -1.26 -0.90 120.40 118.59 1xhx s VAL 565 Ca 0.00 -1.31 0.05 0.00 0.00 0.00 0.00 61.98 60.72 1xhx s VAL 565 Cb 0.00 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 1xhx s VAL 565 CO 0.00 0.12 -0.13 -0.69 0.00 0.00 0.00 175.10 174.40 1xhx s VAL 566 N -0.91 1.05 -0.20 2.92 1.01 -0.90 -4.95 120.40 118.42 1xhx s VAL 566 Ca 0.07 -1.16 -0.16 0.00 0.00 0.00 0.00 61.98 60.73 1xhx s VAL 566 Cb -0.09 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1xhx s VAL 566 CO 0.03 -0.15 0.42 -0.76 0.00 0.00 0.00 175.10 174.63 1xhx s LEU 567 N -1.48 4.16 -0.10 3.92 1.43 -1.26 -1.33 118.68 124.01 1xhx s LEU 567 Ca -0.01 0.55 0.03 0.00 -1.03 0.00 0.00 54.13 53.66 1xhx s LEU 567 Cb -0.09 -2.55 0.01 0.00 0.03 0.00 0.00 46.19 43.59 1xhx s LEU 567 CO 0.02 -0.09 -0.19 -0.69 0.23 0.00 0.00 176.35 175.63 1xhx s VAL 568 N 1.32 1.72 0.13 -1.59 1.01 -0.91 -4.87 120.40 117.21 1xhx s VAL 568 Ca 0.20 -0.81 -0.32 0.00 0.00 0.00 0.00 61.98 61.06 1xhx s VAL 568 Cb -0.15 -1.52 -0.11 0.00 0.00 0.00 0.00 36.38 34.60 1xhx s VAL 568 CO 0.08 0.49 1.81 0.47 0.00 0.00 0.00 175.10 177.94 1xhx n ASP 569 N 3.81 3.93 -3.70 3.32 9.92 -1.26 -1.04 116.55 131.53 1xhx n ASP 569 Ca -0.20 1.00 -0.18 0.00 -0.53 0.00 0.00 54.79 54.88 1xhx n ASP 569 Cb 0.52 -1.53 -0.02 0.00 -0.64 0.00 0.00 41.12 39.45 1xhx n ASP 569 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1xhx n ASP 570 N 5.29 2.42 -4.76 -2.24 -0.08 -0.45 -4.90 116.55 111.83 1xhx n ASP 570 Ca 0.18 -2.26 -0.36 0.00 -1.51 0.00 0.00 54.79 50.85 1xhx n ASP 570 Cb 0.36 0.08 -0.08 0.00 2.34 0.00 0.00 41.12 43.82 1xhx n ASP 570 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1xhx s THR 571 N -1.87 5.25 -0.11 5.18 2.01 -1.26 -1.86 115.64 122.98 1xhx s THR 571 Ca 0.11 0.12 -0.00 0.00 0.31 0.00 0.00 61.69 62.23 1xhx s THR 571 Cb -0.01 -3.34 -0.02 0.00 0.01 0.00 0.00 72.50 69.14 1xhx s THR 571 CO 0.07 0.52 -0.11 0.12 -0.69 0.00 0.00 174.62 174.53 1xhx s PHE 572 N -0.19 2.85 -0.04 4.92 5.36 -1.20 -4.92 117.98 124.75 1xhx s PHE 572 Ca 0.10 -0.40 -0.01 0.00 -0.96 0.00 0.00 56.93 55.65 1xhx s PHE 572 Cb -0.12 -1.81 0.03 0.00 -0.34 0.00 0.00 43.02 40.79 1xhx s PHE 572 CO 0.01 -0.03 0.07 0.99 -1.46 0.00 0.00 175.22 174.79 1xhx s THR 573 N 0.00 -0.10 -0.24 0.12 2.01 -1.26 -2.45 115.64 113.72 1xhx s THR 573 Ca -0.03 0.31 -0.29 0.00 0.31 0.00 0.00 61.69 62.00 1xhx s THR 573 Cb -0.14 -0.15 -0.02 0.00 0.01 0.00 0.00 72.50 72.20 1xhx s THR 573 CO 0.04 0.13 1.58 -0.63 -0.69 0.00 0.00 174.62 175.05 1xhx s ILE 574 N 1.65 3.74 0.00 1.82 1.01 -0.88 -4.93 121.20 123.61 1xhx s ILE 574 Ca -0.02 0.83 0.00 0.00 0.00 0.00 0.00 60.65 61.46 1xhx s ILE 574 Cb -0.12 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.58 1xhx s ILE 574 CO -0.04 -0.34 0.32 2.29 0.00 0.00 0.00 174.94 177.18