#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hon h ASN 2 N 0.00 1.09 -3.61 1.61 -0.26 -1.83 -3.35 115.58 109.23 1hon h ASN 2 Ca 0.00 -0.20 -0.70 0.00 -0.56 0.00 0.00 56.30 54.85 1hon h ASN 2 Cb 0.00 -0.28 -0.21 0.00 -1.06 0.00 0.00 38.32 36.76 1hon h ASN 2 CO 0.00 1.00 -0.48 0.20 -1.06 0.00 0.00 177.43 177.08 1hon s ASN 3 N -6.41 5.93 -0.03 5.81 -0.87 -1.26 -2.05 114.94 116.06 1hon s ASN 3 Ca -0.12 -0.71 0.06 0.00 -1.57 0.00 0.00 52.86 50.52 1hon s ASN 3 Cb 0.15 -2.10 -0.02 0.00 -0.02 0.00 0.00 41.25 39.26 1hon s ASN 3 CO 0.84 -0.33 -0.21 -0.69 -2.57 0.00 0.00 177.10 174.15 1hon s VAL 4 N 1.66 2.50 -0.14 1.60 1.01 -0.48 -2.29 120.40 124.25 1hon s VAL 4 Ca 0.05 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 1hon s VAL 4 Cb -0.18 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 1hon s VAL 4 CO 0.09 0.58 -0.09 -0.69 0.00 0.00 0.00 175.10 174.99 1hon s VAL 5 N -0.66 3.41 -0.14 2.92 1.01 -0.74 0.98 120.40 127.18 1hon s VAL 5 Ca 0.10 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.57 1hon s VAL 5 Cb -0.10 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.82 1hon s VAL 5 CO -0.00 0.51 -0.19 -0.69 0.00 0.00 0.00 175.10 174.73 1hon s VAL 6 N 0.36 2.39 0.14 2.92 1.01 -0.23 0.39 120.40 127.37 1hon s VAL 6 Ca -0.08 -0.87 -0.18 0.00 0.00 0.00 0.00 61.98 60.85 1hon s VAL 6 Cb -0.15 -1.98 0.05 0.00 0.00 0.00 0.00 36.38 34.29 1hon s VAL 6 CO 0.04 0.53 0.48 -1.48 0.00 0.00 0.00 175.10 174.67 1hon s LEU 7 N 0.77 0.05 0.16 3.92 0.05 -0.77 -1.21 118.68 121.66 1hon s LEU 7 Ca -0.07 -0.22 -0.30 0.00 0.05 0.00 0.00 54.13 53.59 1hon s LEU 7 Cb -0.16 2.12 -0.07 0.00 -2.05 0.00 0.00 46.19 46.03 1hon s LEU 7 CO -0.00 -0.90 1.01 -0.83 -0.55 0.00 0.00 176.35 175.07 1hon s GLY 8 N -2.79 2.98 0.00 -3.48 0.00 -1.26 0.20 107.32 102.97 1hon s GLY 8 Ca 0.03 0.67 0.24 0.00 0.00 0.00 0.00 44.72 45.65 1hon s GLY 8 CO -0.12 1.47 1.33 -1.30 0.00 0.00 0.00 173.10 174.48 1hon n THR 9 N 2.36 0.19 0.00 0.90 -2.24 -0.60 -1.61 114.28 113.28 1hon n THR 9 Ca 0.01 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1hon n THR 9 Cb 0.48 1.27 0.00 0.00 -2.10 0.00 0.00 70.33 69.98 1hon n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hon n GLN 10 N 1.38 0.00 -0.81 -0.78 6.02 -1.26 -4.67 117.38 117.25 1hon n GLN 10 Ca 0.16 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 57.11 1hon n GLN 10 Cb 0.60 0.00 0.20 0.00 1.02 0.00 0.00 30.24 32.06 1hon n GLN 10 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1hon n TRP 11 N 0.00 1.05 0.00 1.08 8.01 -1.26 -2.10 117.44 124.22 1hon n TRP 11 Ca 0.00 -1.62 0.00 0.00 -1.31 0.00 0.00 57.50 54.57 1hon n TRP 11 Cb 0.00 -0.49 0.00 0.00 -2.01 0.00 0.00 31.31 28.81 1hon n TRP 11 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1hon n GLY 12 N -1.13 1.66 3.68 6.99 0.00 -1.26 -4.69 105.19 110.43 1hon n GLY 12 Ca 0.33 -1.98 -0.25 0.00 0.00 0.00 0.00 46.02 44.12 1hon n GLY 12 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hon n ASP 13 N 0.00 -5.29 0.13 1.61 8.00 -1.26 -4.91 116.55 114.83 1hon n ASP 13 Ca 0.00 -0.63 0.09 0.00 0.71 0.00 0.00 54.79 54.96 1hon n ASP 13 Cb 0.00 -4.68 0.03 0.00 -0.02 0.00 0.00 41.12 36.46 1hon n ASP 13 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1hon h GLU 14 N -2.42 0.00 0.00 -1.24 3.07 -1.95 -3.48 114.58 108.55 1hon h GLU 14 Ca -0.58 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.28 1hon h GLU 14 Cb 1.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.28 1hon h GLU 14 CO 0.59 0.10 0.00 0.41 -1.40 0.00 0.00 179.01 178.70 1hon n GLY 15 N 1.20 0.99 0.16 -3.84 0.00 -1.26 -4.34 105.19 98.10 1hon n GLY 15 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1hon n GLY 15 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1hon h LYS 16 N 0.00 0.00 -0.88 1.61 2.10 -1.96 -3.38 116.57 114.06 1hon h LYS 16 Ca 0.00 0.00 0.08 0.00 -2.00 0.00 0.00 60.65 58.73 1hon h LYS 16 Cb 0.00 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 31.22 1hon h LYS 16 CO 0.00 0.34 -0.50 0.41 -2.00 0.00 0.00 179.45 177.70 1hon n GLY 17 N 1.19 -2.23 0.05 0.07 0.00 -1.26 -1.63 105.19 101.38 1hon n GLY 17 Ca 0.02 1.04 -0.12 0.00 0.00 0.00 0.00 46.02 46.96 1hon n GLY 17 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1hon h LYS 18 N 0.00 -0.02 -0.58 1.61 3.64 -1.97 -2.12 116.57 117.13 1hon h LYS 18 Ca 0.16 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.64 1hon h LYS 18 Cb 0.38 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.12 1hon h LYS 18 CO -0.83 0.03 0.13 0.82 -2.27 0.00 0.00 179.45 177.34 1hon h ILE 19 N -0.07 0.67 -0.04 2.00 1.08 -1.58 0.33 117.51 119.91 1hon h ILE 19 Ca -0.00 -0.09 0.01 0.00 -0.39 0.00 0.00 64.86 64.39 1hon h ILE 19 Cb 0.06 0.37 -0.01 0.00 -3.07 0.00 0.00 36.82 34.17 1hon h ILE 19 CO 0.00 0.05 -0.03 0.58 -0.69 0.00 0.00 178.15 178.07 1hon h VAL 20 N 0.27 0.92 -0.83 1.67 2.07 -1.12 0.40 116.25 119.63 1hon h VAL 20 Ca 0.30 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.83 1hon h VAL 20 Cb 0.44 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1hon h VAL 20 CO -0.38 0.00 0.54 0.44 0.02 0.00 0.00 177.57 178.19 1hon h ASP 21 N -0.03 0.95 0.10 0.57 3.32 -0.62 0.21 116.42 120.92 1hon h ASP 21 Ca 0.03 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1hon h ASP 21 Cb 0.07 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.38 1hon h ASP 21 CO -0.06 0.69 -0.05 0.25 -1.72 0.00 0.00 179.24 178.36 1hon h LEU 22 N 1.12 -0.11 -0.72 1.55 5.85 0.16 -2.79 115.31 120.36 1hon h LEU 22 Ca 0.30 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1hon h LEU 22 Cb -0.12 0.03 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1hon h LEU 22 CO -0.06 0.02 0.00 -0.07 -0.34 0.00 0.00 178.44 177.99 1hon h LEU 23 N -0.23 0.00 -0.02 2.25 3.38 0.02 -2.61 115.31 118.10 1hon h LEU 23 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1hon h LEU 23 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1hon h LEU 23 CO 0.02 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.90 1hon n THR 24 N -2.59 0.40 0.21 0.22 -2.24 0.73 -2.63 114.28 108.38 1hon n THR 24 Ca 0.02 0.08 0.08 0.00 -2.27 0.00 0.00 64.05 61.96 1hon n THR 24 Cb 0.32 -0.69 0.45 0.00 -2.10 0.00 0.00 70.33 68.31 1hon n THR 24 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1hon h GLU 25 N 0.00 0.00 -0.01 -0.78 5.08 -1.41 -3.19 114.58 114.27 1hon h GLU 25 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hon h GLU 25 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1hon h GLU 25 CO 0.00 0.29 -0.27 0.54 -1.00 0.00 0.00 179.01 178.57 1hon n ARG 26 N -3.60 1.64 -3.54 2.33 1.74 -1.08 -5.01 116.66 109.14 1hon n ARG 26 Ca -0.01 -0.90 -0.30 0.00 -0.77 0.00 0.00 57.85 55.87 1hon n ARG 26 Cb 0.42 -1.26 -0.04 0.00 -1.02 0.00 0.00 32.46 30.55 1hon n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hon s ALA 27 N -1.76 3.71 -0.16 7.54 0.00 -1.21 -4.81 121.76 125.06 1hon s ALA 27 Ca 0.14 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 51.58 1hon s ALA 27 Cb 0.13 -2.21 -0.23 0.00 0.00 0.00 0.00 23.12 20.81 1hon s ALA 27 CO 0.36 0.50 0.18 1.17 0.00 0.00 0.00 175.76 177.96 1hon n LYS 28 N -0.32 0.70 -4.76 0.00 0.00 -0.22 -4.61 118.16 108.94 1hon n LYS 28 Ca -0.02 0.19 -0.25 0.00 0.00 0.00 0.00 58.31 58.23 1hon n LYS 28 Cb 0.53 -1.63 -0.16 0.00 0.00 0.00 0.00 35.03 33.76 1hon n LYS 28 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1hon s TYR 29 N -2.54 1.58 -0.15 5.64 2.02 -1.17 -1.24 117.35 121.49 1hon s TYR 29 Ca -0.22 -0.43 0.01 0.00 -0.37 0.00 0.00 57.07 56.05 1hon s TYR 29 Cb 0.08 -1.07 0.02 0.00 -0.40 0.00 0.00 41.96 40.59 1hon s TYR 29 CO 0.73 -0.14 -0.16 0.08 -1.57 0.00 0.00 175.55 174.49 1hon s VAL 30 N 0.03 1.66 -0.08 0.71 1.01 -0.90 -0.59 120.40 122.24 1hon s VAL 30 Ca -0.03 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.30 1hon s VAL 30 Cb -0.11 -1.54 -0.00 0.00 0.00 0.00 0.00 36.38 34.74 1hon s VAL 30 CO 0.02 0.47 -0.22 -0.69 0.00 0.00 0.00 175.10 174.68 1hon s VAL 31 N 1.35 1.88 -0.05 2.92 1.01 0.44 -0.51 120.40 127.44 1hon s VAL 31 Ca 0.03 -0.93 -0.14 0.00 0.00 0.00 0.00 61.98 60.93 1hon s VAL 31 Cb -0.13 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.58 1hon s VAL 31 CO -0.09 0.52 0.37 -0.13 0.00 0.00 0.00 175.10 175.77 1hon s ARG 32 N 0.23 3.95 0.00 2.72 1.81 -0.68 -0.20 118.95 126.79 1hon s ARG 32 Ca -0.13 0.32 0.00 0.00 -1.72 0.00 0.00 55.73 54.20 1hon s ARG 32 Cb -0.16 -3.27 0.00 0.00 -0.45 0.00 0.00 34.95 31.07 1hon s ARG 32 CO 0.06 0.59 0.29 2.48 -0.68 0.00 0.00 175.30 178.04 1hon n TYR 33 N 2.26 0.00 -3.83 -0.53 4.11 -1.25 -1.27 117.16 116.65 1hon n TYR 33 Ca -0.14 -0.04 -0.07 0.00 -0.00 0.00 0.00 57.90 57.65 1hon n TYR 33 Cb 0.52 -0.00 0.01 0.00 -0.00 0.00 0.00 39.34 39.87 1hon n TYR 33 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.86 178.00 1hon s GLN 34 N -0.08 1.96 2.95 -3.48 1.03 -1.26 -4.11 119.66 116.67 1hon s GLN 34 Ca 0.00 -1.20 0.00 0.00 0.04 0.00 0.00 55.36 54.20 1hon s GLN 34 Cb 0.00 0.58 0.00 0.00 0.03 0.00 0.00 33.01 33.62 1hon s GLN 34 CO 0.00 -0.91 0.00 0.41 -2.54 0.00 0.00 175.29 172.25 1hon n GLY 35 N -0.52 -0.03 0.00 2.60 0.00 -1.26 -4.70 105.19 101.28 1hon n GLY 35 Ca -0.06 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1hon n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hon n GLY 36 N 0.00 4.00 2.21 -0.02 0.00 -1.26 -2.33 105.19 107.79 1hon n GLY 36 Ca 0.00 -0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 1hon n GLY 36 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1hon n HIS 37 N 0.00 1.44 -1.99 1.61 1.44 -1.26 -3.71 115.22 112.75 1hon n HIS 37 Ca 0.00 -2.41 0.01 0.00 -2.01 0.00 0.00 57.72 53.30 1hon n HIS 37 Cb 0.00 -2.10 0.01 0.00 0.12 0.00 0.00 29.99 28.02 1hon n HIS 37 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1hon n ASN 38 N 3.20 0.18 -0.04 4.39 0.23 -1.18 -4.87 115.26 117.17 1hon n ASN 38 Ca 0.63 -2.05 -0.11 0.00 -0.53 0.00 0.00 54.58 52.51 1hon n ASN 38 Cb 0.48 -0.22 -0.05 0.00 -2.08 0.00 0.00 39.78 37.90 1hon n ASN 38 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hon h ALA 39 N 0.07 0.20 -4.03 -2.53 0.00 -1.53 -3.48 119.26 107.96 1hon h ALA 39 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1hon h ALA 39 Cb 1.42 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.09 1hon h ALA 39 CO 0.01 -0.17 -0.86 0.41 0.00 0.00 0.00 179.25 178.63 1hon n GLY 40 N -0.55 -4.42 2.96 0.00 0.00 -1.22 -5.00 105.19 96.96 1hon n GLY 40 Ca -0.05 0.65 -0.06 0.00 0.00 0.00 0.00 46.02 46.56 1hon n GLY 40 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1hon s HIS 41 N -0.38 -1.14 -0.21 1.61 5.04 -0.84 -4.95 115.29 114.41 1hon s HIS 41 Ca -0.13 0.58 -0.28 0.00 -1.54 0.00 0.00 55.06 53.70 1hon s HIS 41 Cb 0.01 -0.02 0.00 0.00 0.04 0.00 0.00 32.58 32.61 1hon s HIS 41 CO 0.35 -0.95 0.97 0.99 -2.34 0.00 0.00 174.74 173.76 1hon s THR 42 N 2.60 4.74 -0.14 0.89 2.01 -1.26 -0.66 115.64 123.83 1hon s THR 42 Ca 0.11 1.90 -0.29 0.00 0.31 0.00 0.00 61.69 63.72 1hon s THR 42 Cb -0.13 -4.26 -0.01 0.00 0.01 0.00 0.00 72.50 68.12 1hon s THR 42 CO -0.27 -0.12 1.11 -0.76 -0.69 0.00 0.00 174.62 173.89 1hon s LEU 43 N 2.88 4.20 0.00 4.42 1.43 0.26 -4.71 118.68 127.17 1hon s LEU 43 Ca 0.42 1.58 0.00 0.00 -1.03 0.00 0.00 54.13 55.11 1hon s LEU 43 Cb -0.16 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.52 1hon s LEU 43 CO 0.08 -0.60 0.00 0.52 0.23 0.00 0.00 176.35 176.58 1hon n VAL 44 N 4.94 0.00 -1.80 -1.59 0.31 -0.54 -3.50 118.33 116.15 1hon n VAL 44 Ca 0.11 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.11 1hon n VAL 44 Cb 0.47 -0.18 -0.06 0.00 -0.91 0.00 0.00 33.84 33.16 1hon n VAL 44 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1hon n ILE 45 N -2.06 1.92 0.00 2.52 2.08 -1.26 -3.42 119.36 119.14 1hon n ILE 45 Ca 0.00 -1.92 0.00 0.00 0.56 0.00 0.00 62.75 61.39 1hon n ILE 45 Cb 0.00 -2.22 0.00 0.00 -0.75 0.00 0.00 39.64 36.67 1hon n ILE 45 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1hon n ASN 46 N 12.25 0.00 -4.70 4.38 4.13 -1.26 -5.01 115.26 125.05 1hon n ASN 46 Ca 0.46 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 56.32 1hon n ASN 46 Cb 0.45 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.64 1hon n ASN 46 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1hon s GLY 47 N -1.66 2.47 0.00 7.41 0.00 -1.22 -5.03 107.32 109.30 1hon s GLY 47 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.83 1hon s GLY 47 CO 0.00 1.36 0.00 1.18 0.00 0.00 0.00 173.10 175.64 1hon n GLU 48 N 4.26 0.00 -2.85 2.90 4.71 -1.26 -1.47 120.64 126.92 1hon n GLU 48 Ca 0.01 0.00 -0.02 0.00 -0.01 0.00 0.00 57.16 57.14 1hon n GLU 48 Cb 0.51 -0.08 0.01 0.00 -1.01 0.00 0.00 31.44 30.86 1hon n GLU 48 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1hon s LYS 49 N 0.00 0.79 0.12 3.49 2.36 -1.23 -4.42 119.74 120.86 1hon s LYS 49 Ca 0.00 -0.65 -0.24 0.00 -2.55 0.00 0.00 55.97 52.53 1hon s LYS 49 Cb 0.00 -0.00 0.07 0.00 -1.05 0.00 0.00 37.83 36.85 1hon s LYS 49 CO 0.00 -1.02 0.65 0.99 1.55 0.00 0.00 175.35 177.51 1hon s THR 50 N 1.21 0.00 -0.25 3.43 2.01 -1.25 -4.95 115.64 115.85 1hon s THR 50 Ca 0.24 0.00 -0.06 0.00 0.31 0.00 0.00 61.69 62.18 1hon s THR 50 Cb 0.02 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.51 1hon s THR 50 CO -0.07 0.00 0.04 -0.69 -0.69 0.00 0.00 174.62 173.20 1hon s VAL 51 N -3.51 3.97 -0.21 3.82 1.01 -1.26 0.92 120.40 125.14 1hon s VAL 51 Ca 0.01 -0.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 1hon s VAL 51 Cb -0.01 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 1hon s VAL 51 CO -0.11 0.33 0.19 -0.76 0.00 0.00 0.00 175.10 174.75 1hon s LEU 52 N 1.56 4.17 -0.00 3.92 1.43 0.17 -4.85 118.68 125.07 1hon s LEU 52 Ca 0.06 0.26 0.12 0.00 -1.03 0.00 0.00 54.13 53.54 1hon s LEU 52 Cb -0.15 -2.18 -0.15 0.00 0.03 0.00 0.00 46.19 43.74 1hon s LEU 52 CO 0.01 0.10 0.46 1.41 0.23 0.00 0.00 176.35 178.56 1hon n HIS 53 N 3.91 0.00 0.06 0.29 8.25 -1.26 -1.99 115.22 124.48 1hon n HIS 53 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 1hon n HIS 53 Cb 0.52 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.56 1hon n HIS 53 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1hon n LEU 54 N -1.44 0.81 -4.76 2.41 7.94 -1.26 -2.28 117.00 118.42 1hon n LEU 54 Ca 0.01 0.18 -0.40 0.00 -1.11 0.00 0.00 56.01 54.69 1hon n LEU 54 Cb 0.22 -0.19 -0.03 0.00 0.53 0.00 0.00 43.42 43.95 1hon n LEU 54 CO 0.25 -0.74 0.87 -0.63 -1.11 0.00 0.00 177.39 176.03 1hon s ILE 55 N -1.91 3.13 0.60 1.96 1.01 -1.26 -5.00 121.20 119.73 1hon s ILE 55 Ca 0.00 1.13 -0.17 0.00 0.00 0.00 0.00 60.65 61.61 1hon s ILE 55 Cb 0.00 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 1hon s ILE 55 CO 0.00 0.25 1.10 -2.84 0.00 0.00 0.00 174.94 173.45 1hon s PRO 56 N -1.67 3.15 0.45 2.79 0.02 -1.26 -4.88 135.00 133.59 1hon s PRO 56 Ca 0.47 1.41 0.31 0.00 0.02 0.00 0.00 61.00 63.22 1hon s PRO 56 Cb -0.35 -1.99 1.56 0.00 0.02 0.00 0.00 34.50 33.73 1hon s PRO 56 CO 0.46 -0.98 1.94 0.66 -0.33 0.00 0.00 177.00 178.75 1hon h SER 57 N 0.57 0.00 0.11 2.53 4.64 -1.96 -1.12 113.55 118.32 1hon h SER 57 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1hon h SER 57 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1hon h SER 57 CO 0.56 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.13 1hon n GLY 58 N -0.78 -0.54 0.10 -0.77 0.00 -1.26 -1.34 105.19 100.61 1hon n GLY 58 Ca -0.01 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.11 1hon n GLY 58 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1hon n ILE 59 N -1.40 0.83 0.13 -0.61 0.13 -0.42 -2.95 119.36 115.07 1hon n ILE 59 Ca 0.01 0.20 -0.24 0.00 -1.10 0.00 0.00 62.75 61.62 1hon n ILE 59 Cb 0.04 -1.09 -0.15 0.00 -0.84 0.00 0.00 39.64 37.60 1hon n ILE 59 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 1hon h LEU 60 N 0.00 0.87 -9.35 9.51 3.38 -1.46 -3.46 115.31 114.80 1hon h LEU 60 Ca 0.00 -0.89 -0.55 0.00 0.09 0.00 0.00 57.88 56.53 1hon h LEU 60 Cb 0.37 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1hon h LEU 60 CO 0.00 1.69 0.61 -0.13 0.09 0.00 0.00 178.44 180.70 1hon s ARG 61 N -2.73 4.40 0.24 1.13 0.52 -1.15 -4.94 118.95 116.42 1hon s ARG 61 Ca -0.09 1.61 0.22 0.00 -0.52 0.00 0.00 55.73 56.95 1hon s ARG 61 Cb 0.05 -3.50 0.96 0.00 0.52 0.00 0.00 34.95 32.97 1hon s ARG 61 CO 0.95 -0.34 1.68 -0.85 0.02 0.00 0.00 175.30 176.75 1hon n GLU 62 N 4.78 0.17 0.00 3.54 0.00 -1.26 -2.73 120.64 125.14 1hon n GLU 62 Ca 0.10 0.43 0.11 0.00 0.00 0.00 0.00 57.16 57.80 1hon n GLU 62 Cb 0.47 -1.85 -0.00 0.00 0.00 0.00 0.00 31.44 30.06 1hon n GLU 62 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1hon n ASN 63 N -2.17 0.76 -4.93 -1.84 5.03 -1.26 -4.97 115.26 105.87 1hon n ASN 63 Ca 0.02 -0.63 -0.24 0.00 0.87 0.00 0.00 54.58 54.60 1hon n ASN 63 Cb 0.20 0.82 -0.03 0.00 -1.02 0.00 0.00 39.78 39.76 1hon n ASN 63 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1hon s VAL 64 N -3.06 5.15 -0.20 2.41 1.01 -1.11 -4.84 120.40 119.76 1hon s VAL 64 Ca 0.07 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 1hon s VAL 64 Cb 0.16 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.84 1hon s VAL 64 CO 0.82 -0.20 -0.12 -0.89 0.00 0.00 0.00 175.10 174.70 1hon s THR 65 N -1.86 2.63 -0.12 3.92 2.01 -0.37 -4.93 115.64 116.92 1hon s THR 65 Ca 0.34 -0.81 -0.19 0.00 0.31 0.00 0.00 61.69 61.34 1hon s THR 65 Cb -0.10 -2.18 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 1hon s THR 65 CO 0.28 0.44 0.52 -0.44 -0.69 0.00 0.00 174.62 174.73 1hon s SER 66 N 1.36 6.72 -0.07 3.53 0.01 -0.17 -2.11 113.70 122.98 1hon s SER 66 Ca 0.04 0.86 0.05 0.00 1.31 0.00 0.00 55.95 58.22 1hon s SER 66 Cb -0.14 -2.31 -0.01 0.00 0.21 0.00 0.00 66.02 63.77 1hon s SER 66 CO -0.08 -0.04 -0.23 -0.63 0.41 0.00 0.00 173.24 172.66 1hon s ILE 67 N 0.78 2.22 -0.49 1.44 1.01 0.33 -1.29 121.20 125.20 1hon s ILE 67 Ca 0.28 -1.00 -0.08 0.00 0.00 0.00 0.00 60.65 59.84 1hon s ILE 67 Cb -0.16 -1.82 0.13 0.00 0.01 0.00 0.00 42.46 40.62 1hon s ILE 67 CO 0.11 0.57 0.36 -0.63 0.00 0.00 0.00 174.94 175.35 1hon s ILE 68 N -0.10 4.13 1.11 2.92 1.01 -0.61 -1.68 121.20 127.98 1hon s ILE 68 Ca -0.05 -1.94 -0.12 0.00 0.00 0.00 0.00 60.65 58.54 1hon s ILE 68 Cb -0.14 -3.72 0.25 0.00 0.01 0.00 0.00 42.46 38.86 1hon s ILE 68 CO 0.04 -0.79 1.05 -0.83 0.00 0.00 0.00 174.94 174.42 1hon s GLY 69 N 2.41 1.57 0.58 6.18 0.00 -0.40 -3.06 107.32 114.61 1hon s GLY 69 Ca 0.07 -0.03 0.34 0.00 0.00 0.00 0.00 44.72 45.10 1hon s GLY 69 CO -0.02 0.63 2.19 3.45 0.00 0.00 0.00 173.10 179.35 1hon h ASN 70 N -2.44 0.00 0.48 1.64 -1.07 -1.81 -2.17 115.58 110.21 1hon h ASN 70 Ca -0.58 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.79 1hon h ASN 70 Cb 1.32 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.57 1hon h ASN 70 CO 0.50 0.04 0.00 0.61 0.07 0.00 0.00 177.43 178.65 1hon n GLY 71 N -0.81 -0.99 3.70 9.14 0.00 -0.54 -4.38 105.19 111.30 1hon n GLY 71 Ca -0.02 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1hon n GLY 71 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hon s VAL 72 N -2.87 5.26 -0.20 1.61 1.01 -0.82 -4.07 120.40 120.33 1hon s VAL 72 Ca 0.10 0.61 -0.29 0.00 0.00 0.00 0.00 61.98 62.40 1hon s VAL 72 Cb 0.11 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.82 1hon s VAL 72 CO 0.28 0.33 1.08 0.68 0.00 0.00 0.00 175.10 177.48 1hon s VAL 73 N 0.84 4.60 -0.30 2.92 -7.23 -0.98 -4.09 120.40 116.16 1hon s VAL 73 Ca 0.17 1.93 -0.11 0.00 -1.81 0.00 0.00 61.98 62.16 1hon s VAL 73 Cb -0.14 -4.24 -0.03 0.00 0.56 0.00 0.00 36.38 32.53 1hon s VAL 73 CO 0.06 -0.14 0.18 -0.22 -0.31 0.00 0.00 175.10 174.66 1hon s LEU 74 N 3.07 4.10 -0.43 1.32 2.96 0.91 -4.44 118.68 126.16 1hon s LEU 74 Ca 0.47 -0.29 -0.17 0.00 -0.22 0.00 0.00 54.13 53.92 1hon s LEU 74 Cb -0.17 -2.07 0.03 0.00 0.50 0.00 0.00 46.19 44.48 1hon s LEU 74 CO 0.10 -0.14 0.43 -0.55 -1.32 0.00 0.00 176.35 174.87 1hon s SER 75 N 1.69 6.19 0.51 3.68 0.15 -1.26 -0.62 113.70 124.03 1hon s SER 75 Ca 0.06 -0.75 0.26 0.00 0.70 0.00 0.00 55.95 56.22 1hon s SER 75 Cb -0.17 -2.22 1.35 0.00 -1.71 0.00 0.00 66.02 63.28 1hon s SER 75 CO 0.09 -0.59 1.93 -0.65 1.20 0.00 0.00 173.24 175.22 1hon h PRO 76 N 8.74 0.09 -0.14 5.44 0.11 -1.97 -2.11 132.00 142.15 1hon h PRO 76 Ca -0.27 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 65.63 1hon h PRO 76 Cb 1.11 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.21 1hon h PRO 76 CO 0.80 0.06 -0.73 0.00 -0.21 0.00 0.00 178.00 177.92 1hon h ALA 77 N 1.64 0.28 -0.52 -0.75 0.00 -1.92 -2.70 119.26 115.29 1hon h ALA 77 Ca 0.36 -0.58 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1hon h ALA 77 Cb 1.28 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1hon h ALA 77 CO -0.04 0.62 0.11 0.00 0.00 0.00 0.00 179.25 179.94 1hon h ALA 78 N 0.53 0.69 0.86 0.00 0.00 -1.81 -2.74 119.26 116.78 1hon h ALA 78 Ca -0.05 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1hon h ALA 78 Cb 1.37 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.97 1hon h ALA 78 CO 0.15 0.40 -0.41 1.25 0.00 0.00 0.00 179.25 180.64 1hon h LEU 79 N 0.73 -0.98 -0.93 0.00 5.85 -1.52 -2.46 115.31 116.00 1hon h LEU 79 Ca 0.16 0.03 0.19 0.00 0.84 0.00 0.00 57.88 59.09 1hon h LEU 79 Cb 0.37 0.25 -0.11 0.00 0.37 0.00 0.00 40.66 41.54 1hon h LEU 79 CO 0.01 -0.66 0.50 0.24 -0.34 0.00 0.00 178.44 178.19 1hon h MET 80 N -1.24 0.60 -0.03 1.25 2.86 -1.53 0.12 114.93 116.96 1hon h MET 80 Ca -0.12 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1hon h MET 80 Cb 0.89 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.42 1hon h MET 80 CO 0.19 0.40 0.02 -0.22 1.06 0.00 0.00 176.91 178.36 1hon h LYS 81 N 0.62 0.04 -0.85 1.72 3.64 -1.42 -2.36 116.57 117.97 1hon h LYS 81 Ca 0.54 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.91 1hon h LYS 81 Cb 0.88 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.65 1hon h LYS 81 CO -0.42 0.05 0.50 0.93 -2.27 0.00 0.00 179.45 178.24 1hon h GLU 82 N 0.02 1.15 0.37 1.90 5.08 -0.56 -1.81 114.58 120.74 1hon h GLU 82 Ca 0.01 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1hon h GLU 82 Cb 0.02 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.03 1hon h GLU 82 CO -0.00 0.82 -0.18 0.52 -1.00 0.00 0.00 179.01 179.17 1hon h MET 83 N 1.17 -0.48 -0.98 2.33 2.86 -0.70 -1.31 114.93 117.83 1hon h MET 83 Ca 0.30 0.03 0.23 0.00 -2.06 0.00 0.00 59.70 58.21 1hon h MET 83 Cb -0.03 0.11 -0.08 0.00 0.06 0.00 0.00 31.60 31.66 1hon h MET 83 CO -0.06 -0.32 0.64 -0.22 1.06 0.00 0.00 176.91 178.01 1hon h LYS 84 N -0.55 0.40 -0.07 1.72 3.64 -1.48 1.13 116.57 121.36 1hon h LYS 84 Ca -0.05 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1hon h LYS 84 Cb 0.38 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1hon h LYS 84 CO 0.08 0.26 0.04 1.49 -2.27 0.00 0.00 179.45 179.06 1hon h GLU 85 N 0.41 0.09 -0.22 1.90 4.81 -1.24 0.71 114.58 121.05 1hon h GLU 85 Ca 0.53 -0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.58 1hon h GLU 85 Cb 1.33 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1hon h GLU 85 CO -0.23 0.13 -0.52 -0.07 -0.73 0.00 0.00 179.01 177.59 1hon h LEU 86 N 0.03 0.85 -1.79 1.64 3.38 0.83 -2.99 115.31 117.26 1hon h LEU 86 Ca 0.02 -0.56 0.04 0.00 0.09 0.00 0.00 57.88 57.47 1hon h LEU 86 Cb 0.07 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1hon h LEU 86 CO -0.00 1.25 0.22 -0.33 0.09 0.00 0.00 178.44 179.67 1hon h GLU 87 N 0.48 0.26 0.00 1.13 5.08 0.12 0.35 114.58 121.99 1hon h GLU 87 Ca -0.00 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1hon h GLU 87 Cb 1.14 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1hon h GLU 87 CO 0.11 0.17 -0.25 -0.44 -1.00 0.00 0.00 179.01 177.61 1hon h ASP 88 N 0.27 0.00 -0.59 1.42 3.32 -0.70 -1.57 116.42 118.56 1hon h ASP 88 Ca 0.14 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.95 1hon h ASP 88 Cb 0.23 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.63 1hon h ASP 88 CO -0.03 0.25 0.30 0.54 -1.72 0.00 0.00 179.24 178.59 1hon n ARG 89 N -4.10 2.44 -0.85 3.56 5.12 0.12 -4.90 116.66 118.05 1hon n ARG 89 Ca -0.02 -2.09 0.00 0.00 -1.93 0.00 0.00 57.85 53.81 1hon n ARG 89 Cb 0.31 -1.88 0.00 0.00 -1.16 0.00 0.00 32.46 29.74 1hon n ARG 89 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1hon n GLY 90 N -0.28 0.12 3.69 -0.13 0.00 -0.59 -4.96 105.19 103.03 1hon n GLY 90 Ca 0.34 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 1hon n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hon s ILE 91 N -1.29 4.61 -1.51 -0.61 -1.09 -0.79 -4.95 121.20 115.57 1hon s ILE 91 Ca 0.00 1.90 -0.13 0.00 -2.23 0.00 0.00 60.65 60.19 1hon s ILE 91 Cb 0.00 -4.22 -0.00 0.00 -1.58 0.00 0.00 42.46 36.66 1hon s ILE 91 CO 0.00 -0.00 2.47 -0.81 -1.23 0.00 0.00 174.94 175.36 1hon n PRO 92 N 5.12 3.13 -0.15 2.79 -0.04 -1.26 -3.69 135.00 140.89 1hon n PRO 92 Ca 0.10 -2.47 -0.03 0.00 -0.04 0.00 0.00 63.50 61.05 1hon n PRO 92 Cb 0.48 -3.13 0.04 0.00 -0.04 0.00 0.00 33.50 30.84 1hon n PRO 92 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1hon h VAL 93 N 3.68 0.58 0.00 0.52 2.07 -1.91 -2.63 116.25 118.55 1hon h VAL 93 Ca 0.67 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 68.17 1hon h VAL 93 Cb 0.53 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1hon h VAL 93 CO 1.86 0.01 0.00 0.03 0.02 0.00 0.00 177.57 179.49 1hon h ARG 94 N 0.05 0.00 -0.40 1.57 3.08 -1.91 -1.57 114.38 115.20 1hon h ARG 94 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1hon h ARG 94 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1hon h ARG 94 CO -0.44 0.00 0.00 -0.85 -1.07 0.00 0.00 179.97 177.61 1hon n GLU 95 N -2.49 2.89 0.00 0.04 0.28 -0.99 -4.44 120.64 115.93 1hon n GLU 95 Ca -0.01 -2.22 0.00 0.00 -0.16 0.00 0.00 57.16 54.77 1hon n GLU 95 Cb 0.07 -1.37 0.00 0.00 1.43 0.00 0.00 31.44 31.57 1hon n GLU 95 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 1hon n ARG 96 N 0.59 -0.02 -4.95 3.44 0.63 -0.63 -5.05 116.66 110.66 1hon n ARG 96 Ca 0.14 -0.40 -0.27 0.00 -0.92 0.00 0.00 57.85 56.41 1hon n ARG 96 Cb 0.50 -0.72 -0.16 0.00 0.45 0.00 0.00 32.46 32.53 1hon n ARG 96 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1hon s LEU 97 N -0.11 2.00 0.05 6.15 2.96 -0.97 -0.99 118.68 127.76 1hon s LEU 97 Ca 0.00 -0.37 0.05 0.00 -0.22 0.00 0.00 54.13 53.59 1hon s LEU 97 Cb 0.00 -1.04 -0.02 0.00 0.50 0.00 0.00 46.19 45.62 1hon s LEU 97 CO 0.00 0.21 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.34 1hon s LEU 98 N -0.25 2.20 0.18 -0.68 1.43 -0.41 -4.86 118.68 116.30 1hon s LEU 98 Ca 0.02 -0.50 0.07 0.00 -1.03 0.00 0.00 54.13 52.70 1hon s LEU 98 Cb -0.10 -0.58 -0.04 0.00 0.03 0.00 0.00 46.19 45.49 1hon s LEU 98 CO 0.01 0.01 -0.15 -0.76 0.23 0.00 0.00 176.35 175.69 1hon s LEU 99 N -1.30 2.52 0.09 1.79 1.43 -0.80 -1.57 118.68 120.85 1hon s LEU 99 Ca 0.01 -0.97 -0.13 0.00 -1.03 0.00 0.00 54.13 52.01 1hon s LEU 99 Cb -0.08 -0.66 -0.06 0.00 0.03 0.00 0.00 46.19 45.41 1hon s LEU 99 CO 0.02 -0.16 0.47 -0.55 0.23 0.00 0.00 176.35 176.36 1hon s SER 100 N -3.10 6.77 0.26 2.29 0.15 -1.17 -0.36 113.70 118.53 1hon s SER 100 Ca 0.19 0.97 0.24 0.00 0.70 0.00 0.00 55.95 58.05 1hon s SER 100 Cb -0.02 -2.25 0.98 0.00 -1.71 0.00 0.00 66.02 63.02 1hon s SER 100 CO 0.06 0.18 1.72 -1.84 1.20 0.00 0.00 173.24 174.55 1hon n GLU 101 N 1.07 0.20 -0.08 5.44 0.28 -1.26 -2.98 120.64 123.30 1hon n GLU 101 Ca -0.08 0.41 0.12 0.00 -0.16 0.00 0.00 57.16 57.45 1hon n GLU 101 Cb 0.52 -1.88 0.32 0.00 1.43 0.00 0.00 31.44 31.84 1hon n GLU 101 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1hon n ALA 102 N -1.78 2.50 -2.16 -1.84 0.00 -1.26 -0.33 120.51 115.63 1hon n ALA 102 Ca 0.02 -0.65 -0.42 0.00 0.00 0.00 0.00 53.44 52.39 1hon n ALA 102 Cb 0.24 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 1hon n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hon s PRO 104 N 2.32 3.88 -0.10 0.00 0.02 -1.26 -1.31 135.00 138.56 1hon s PRO 104 Ca 0.66 1.78 -0.15 0.00 0.02 0.00 0.00 61.00 63.31 1hon s PRO 104 Cb -0.33 -2.51 -0.05 0.00 0.02 0.00 0.00 34.50 31.63 1hon s PRO 104 CO 0.28 -0.45 0.37 -0.51 -0.33 0.00 0.00 177.00 176.36 1hon s LEU 105 N -2.82 4.32 -0.07 -5.54 1.43 -0.53 -0.06 118.68 115.41 1hon s LEU 105 Ca 0.61 0.72 -0.16 0.00 -1.03 0.00 0.00 54.13 54.26 1hon s LEU 105 Cb -0.29 -2.51 -0.05 0.00 0.03 0.00 0.00 46.19 43.37 1hon s LEU 105 CO 0.36 0.15 0.43 -0.63 0.23 0.00 0.00 176.35 176.89 1hon s ILE 106 N 0.03 5.12 0.20 -0.59 1.01 0.21 -4.79 121.20 122.38 1hon s ILE 106 Ca 0.21 0.87 0.01 0.00 0.00 0.00 0.00 60.65 61.75 1hon s ILE 106 Cb -0.15 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 38.52 1hon s ILE 106 CO 0.08 0.44 0.04 -0.76 0.00 0.00 0.00 174.94 174.74 1hon s LEU 107 N -0.09 1.89 0.24 2.97 1.43 -1.26 -4.20 118.68 119.66 1hon s LEU 107 Ca 0.24 -1.25 -0.12 0.00 -1.03 0.00 0.00 54.13 51.97 1hon s LEU 107 Cb -0.16 0.02 0.34 0.00 0.03 0.00 0.00 46.19 46.42 1hon s LEU 107 CO 0.11 -0.65 1.48 0.47 0.23 0.00 0.00 176.35 178.00 1hon n ASP 108 N -0.30 -0.48 0.28 2.29 8.00 -1.26 0.84 116.55 125.92 1hon n ASP 108 Ca -0.04 1.65 0.13 0.00 0.71 0.00 0.00 54.79 57.24 1hon n ASP 108 Cb 0.64 -0.44 0.80 0.00 -0.02 0.00 0.00 41.12 42.10 1hon n ASP 108 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1hon h TYR 109 N 0.00 0.00 -0.32 1.24 -0.00 -1.97 0.13 116.97 116.04 1hon h TYR 109 Ca 0.40 0.00 -0.16 0.00 -0.00 0.00 0.00 58.73 58.97 1hon h TYR 109 Cb 0.63 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.36 1hon h TYR 109 CO -0.79 0.06 -0.42 0.45 -0.00 0.00 0.00 178.16 177.46 1hon h HIS 110 N 0.00 1.05 -0.24 0.10 3.86 0.08 -1.63 115.15 118.38 1hon h HIS 110 Ca -0.00 -0.34 -0.15 0.00 -1.16 0.00 0.00 60.37 58.71 1hon h HIS 110 Cb 0.14 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.40 1hon h HIS 110 CO 0.00 1.15 -0.45 0.28 0.86 0.00 0.00 177.93 179.77 1hon h VAL 111 N 0.65 1.30 -0.91 2.45 2.07 -1.10 -3.06 116.25 117.65 1hon h VAL 111 Ca 0.04 -1.66 0.13 0.00 0.82 0.00 0.00 66.70 66.03 1hon h VAL 111 Cb 1.02 1.77 -0.09 0.00 -1.52 0.00 0.00 31.29 32.47 1hon h VAL 111 CO 0.10 0.53 0.52 0.00 0.02 0.00 0.00 177.57 178.74 1hon h ALA 112 N 0.63 1.36 0.08 1.67 0.00 -0.69 -1.55 119.26 120.76 1hon h ALA 112 Ca 0.01 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1hon h ALA 112 Cb 1.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1hon h ALA 112 CO 0.10 0.06 -0.04 -0.07 0.00 0.00 0.00 179.25 179.30 1hon h LEU 113 N 0.80 -0.09 -0.25 0.00 3.38 -1.30 -2.85 115.31 114.99 1hon h LEU 113 Ca 0.47 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 58.30 1hon h LEU 113 Cb 0.55 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.26 1hon h LEU 113 CO -0.30 0.15 -0.20 0.44 0.09 0.00 0.00 178.44 178.62 1hon h ASP 114 N -0.34 -0.66 -0.79 -0.43 3.32 -1.31 0.18 116.42 116.39 1hon h ASP 114 Ca -0.01 0.13 0.15 0.00 0.02 0.00 0.00 57.03 57.32 1hon h ASP 114 Cb 0.29 0.32 -0.06 0.00 0.22 0.00 0.00 39.33 40.11 1hon h ASP 114 CO 0.02 -0.24 0.52 0.78 -1.72 0.00 0.00 179.24 178.60 1hon h ASN 115 N -0.20 0.45 -0.02 6.45 2.35 -1.31 0.25 115.58 123.55 1hon h ASN 115 Ca 0.14 0.03 -0.16 0.00 -0.55 0.00 0.00 56.30 55.76 1hon h ASN 115 Cb 0.41 -0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.73 1hon h ASN 115 CO -0.37 0.23 -0.61 0.00 -1.65 0.00 0.00 177.43 175.03 1hon h ALA 116 N 1.63 0.10 -0.85 -0.83 0.00 -1.07 -2.95 119.26 115.30 1hon h ALA 116 Ca 0.39 -0.56 0.05 0.00 0.00 0.00 0.00 54.91 54.78 1hon h ALA 116 Cb 0.84 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1hon h ALA 116 CO -0.14 0.38 0.54 0.00 0.00 0.00 0.00 179.25 180.02 1hon h ARG 117 N -0.03 0.98 0.00 0.00 3.08 0.34 0.95 114.38 119.71 1hon h ARG 117 Ca -0.07 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1hon h ARG 117 Cb 1.30 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 1hon h ARG 117 CO 0.12 0.65 -0.06 1.49 -1.07 0.00 0.00 179.97 181.11 1hon h GLU 118 N 1.01 0.00 0.00 0.04 4.57 -1.06 -0.80 114.58 118.35 1hon h GLU 118 Ca 0.35 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.52 1hon h GLU 118 Cb 0.08 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.67 1hon h GLU 118 CO -0.14 0.06 -0.37 0.87 -1.18 0.00 0.00 179.01 178.24 1hon h LYS 119 N 0.00 0.00 -0.54 1.92 1.57 -0.55 -3.40 116.57 115.56 1hon h LYS 119 Ca -0.00 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.89 1hon h LYS 119 Cb 0.29 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.49 1hon h LYS 119 CO 0.01 0.11 -0.24 0.00 -0.57 0.00 0.00 179.45 178.75 1hon h ALA 120 N -0.93 0.14 -2.71 3.86 0.00 0.86 -3.40 119.26 117.09 1hon h ALA 120 Ca -0.02 0.18 -0.50 0.00 0.00 0.00 0.00 54.91 54.57 1hon h ALA 120 Cb 0.41 0.60 0.02 0.00 0.00 0.00 0.00 17.79 18.81 1hon h ALA 120 CO -0.01 -0.56 0.45 1.03 0.00 0.00 0.00 179.25 180.15 1hon s ARG 121 N -6.12 4.48 1.92 0.00 3.00 -0.31 -4.77 118.95 117.15 1hon s ARG 121 Ca -0.14 1.69 0.00 0.00 0.00 0.00 0.00 55.73 57.28 1hon s ARG 121 Cb 0.17 -2.97 0.00 0.00 0.00 0.00 0.00 34.95 32.15 1hon s ARG 121 CO 0.71 0.10 0.00 0.41 0.00 0.00 0.00 175.30 176.52 1hon n GLY 122 N 0.92 0.67 0.00 -3.53 0.00 -1.26 -4.78 105.19 97.20 1hon n GLY 122 Ca 0.01 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.76 1hon n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hon n ALA 123 N 7.67 0.00 -1.55 4.61 0.00 -1.26 -5.09 120.51 124.89 1hon n ALA 123 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 1hon n ALA 123 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1hon n ALA 123 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1hon n LYS 124 N -0.02 0.96 -3.15 0.00 4.81 -1.26 -4.78 118.16 114.73 1hon n LYS 124 Ca 0.00 -0.02 -0.17 0.00 -0.87 0.00 0.00 58.31 57.24 1hon n LYS 124 Cb 0.00 -3.33 -0.02 0.00 0.02 0.00 0.00 35.03 31.70 1hon n LYS 124 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hon n ALA 125 N 15.66 1.77 -2.87 3.14 0.00 -1.26 -4.95 120.51 131.99 1hon n ALA 125 Ca 0.39 -3.23 -0.12 0.00 0.00 0.00 0.00 53.44 50.49 1hon n ALA 125 Cb 0.51 -0.95 0.06 0.00 0.00 0.00 0.00 19.45 19.07 1hon n ALA 125 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1hon n ILE 126 N 0.32 -6.78 -1.50 0.00 -0.00 -1.26 -4.85 119.36 105.29 1hon n ILE 126 Ca 0.23 -0.92 -0.29 0.00 -0.00 0.00 0.00 62.75 61.78 1hon n ILE 126 Cb 0.66 -5.47 -0.09 0.00 -0.00 0.00 0.00 39.64 34.74 1hon n ILE 126 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1hon n GLY 127 N -1.26 0.69 2.84 7.39 0.00 -1.26 -4.81 105.19 108.78 1hon n GLY 127 Ca -0.08 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 1hon n GLY 127 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1hon n THR 128 N 7.82 5.21 -0.91 2.61 5.66 -1.26 -4.32 114.28 129.10 1hon n THR 128 Ca 0.45 -5.37 0.00 0.00 -3.05 0.00 0.00 64.05 56.08 1hon n THR 128 Cb 0.45 -2.06 0.00 0.00 -1.55 0.00 0.00 70.33 67.17 1hon n THR 128 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1hon n THR 129 N 1.65 0.00 -1.82 1.09 -2.24 -1.26 -4.99 114.28 106.71 1hon n THR 129 Ca 0.37 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.77 1hon n THR 129 Cb 0.32 1.43 -0.04 0.00 -2.10 0.00 0.00 70.33 69.94 1hon n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hon n GLY 130 N 0.00 2.31 0.00 3.38 0.00 -1.26 -4.31 105.19 105.30 1hon n GLY 130 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1hon n GLY 130 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1hon n ARG 131 N 7.57 0.04 -0.19 1.61 3.00 -1.26 -4.87 116.66 122.56 1hon n ARG 131 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.33 1hon n ARG 131 Cb 0.43 -0.99 0.00 0.00 0.00 0.00 0.00 32.46 31.90 1hon n ARG 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1hon n GLY 132 N 3.45 0.78 0.13 5.14 0.00 -1.26 -4.51 105.19 108.93 1hon n GLY 132 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1hon n GLY 132 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1hon h ILE 133 N 0.00 0.95 -0.02 -0.61 2.04 -1.90 -2.64 117.51 115.33 1hon h ILE 133 Ca 0.00 -0.85 0.02 0.00 1.00 0.00 0.00 64.86 65.03 1hon h ILE 133 Cb 0.00 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1hon h ILE 133 CO 0.00 0.19 -0.07 1.23 0.00 0.00 0.00 178.15 179.50 1hon h GLY 134 N -0.66 -0.06 1.43 5.37 0.00 -1.94 -2.96 103.07 104.24 1hon h GLY 134 Ca -0.02 0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.45 1hon h GLY 134 CO 0.04 -0.08 0.24 -2.55 0.00 0.00 0.00 176.54 174.19 1hon h PRO 135 N -0.12 0.19 -0.10 4.80 0.11 -1.88 -0.23 132.00 134.78 1hon h PRO 135 Ca 0.04 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 66.01 1hon h PRO 135 Cb 0.16 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 1hon h PRO 135 CO -0.09 0.13 -0.50 0.00 -0.21 0.00 0.00 178.00 177.34 1hon h ALA 136 N 1.82 0.98 -0.01 -0.75 0.00 -1.37 -2.57 119.26 117.36 1hon h ALA 136 Ca 0.16 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 1hon h ALA 136 Cb 0.38 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1hon h ALA 136 CO -0.03 0.65 -0.61 1.88 0.00 0.00 0.00 179.25 181.15 1hon h TYR 137 N 0.20 0.06 -0.11 0.00 0.05 -0.92 -2.69 116.97 113.57 1hon h TYR 137 Ca 0.01 -0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.72 1hon h TYR 137 Cb 0.95 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.68 1hon h TYR 137 CO 0.02 0.64 -0.10 0.93 -1.05 0.00 0.00 178.16 178.60 1hon h GLU 138 N 0.03 0.26 -0.67 4.88 5.08 -1.23 -2.50 114.58 120.43 1hon h GLU 138 Ca -0.01 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 1hon h GLU 138 Cb 1.09 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 1hon h GLU 138 CO 0.08 0.67 0.34 -0.44 -1.00 0.00 0.00 179.01 178.66 1hon h ASP 139 N -0.14 0.84 0.79 1.42 3.32 -1.46 -0.53 116.42 120.66 1hon h ASP 139 Ca 0.02 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 1hon h ASP 139 Cb 0.62 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 39.97 1hon h ASP 139 CO 0.03 0.70 -0.38 0.50 -1.72 0.00 0.00 179.24 178.36 1hon h LYS 140 N 0.94 -1.02 -0.18 3.56 3.64 -1.46 0.15 116.57 122.19 1hon h LYS 140 Ca 0.23 0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.66 1hon h LYS 140 Cb 0.07 0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1hon h LYS 140 CO -0.03 -0.67 0.02 -0.39 -2.27 0.00 0.00 179.45 176.11 1hon h VAL 141 N -1.18 1.11 -0.00 2.00 -1.51 -1.37 0.13 116.25 115.42 1hon h VAL 141 Ca -0.11 -0.39 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 1hon h VAL 141 Cb 0.83 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 30.94 1hon h VAL 141 CO 0.18 0.13 -0.02 0.00 -1.23 0.00 0.00 177.57 176.63 1hon n ALA 142 N -2.50 2.45 -3.30 5.19 0.00 -0.21 -4.95 120.51 117.19 1hon n ALA 142 Ca -0.00 -0.13 -0.18 0.00 0.00 0.00 0.00 53.44 53.13 1hon n ALA 142 Cb 0.16 -1.46 0.06 0.00 0.00 0.00 0.00 19.45 18.21 1hon n ALA 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hon n ARG 143 N -1.38 -5.95 0.00 0.00 1.74 0.45 -4.91 116.66 106.61 1hon n ARG 143 Ca 0.10 0.63 0.00 0.00 -0.77 0.00 0.00 57.85 57.81 1hon n ARG 143 Cb 0.29 -5.07 0.00 0.00 -1.02 0.00 0.00 32.46 26.67 1hon n ARG 143 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1hon n ARG 144 N -3.86 0.52 -1.03 5.56 1.85 0.18 -5.02 116.66 114.86 1hon n ARG 144 Ca -0.02 -0.25 -0.15 0.00 -1.00 0.00 0.00 57.85 56.43 1hon n ARG 144 Cb 0.56 -0.71 0.10 0.00 -1.05 0.00 0.00 32.46 31.35 1hon n ARG 144 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1hon n GLY 145 N 0.15 -1.18 3.41 2.89 0.00 -1.03 -4.74 105.19 104.69 1hon n GLY 145 Ca 0.00 -1.71 -0.27 0.00 0.00 0.00 0.00 46.02 44.03 1hon n GLY 145 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hon s LEU 146 N 0.00 2.40 0.33 0.99 1.43 -1.26 -4.97 118.68 117.60 1hon s LEU 146 Ca 0.39 -0.83 0.04 0.00 -1.03 0.00 0.00 54.13 52.70 1hon s LEU 146 Cb -0.01 -1.17 -0.07 0.00 0.03 0.00 0.00 46.19 44.98 1hon s LEU 146 CO 0.27 0.13 0.05 -0.13 0.23 0.00 0.00 176.35 176.90 1hon s ARG 147 N -2.48 1.68 0.22 1.70 0.52 -1.26 -1.46 118.95 117.88 1hon s ARG 147 Ca 0.18 -1.93 -0.07 0.00 -0.52 0.00 0.00 55.73 53.39 1hon s ARG 147 Cb -0.08 -0.95 0.19 0.00 0.52 0.00 0.00 34.95 34.63 1hon s ARG 147 CO 0.08 -0.17 1.81 0.28 0.02 0.00 0.00 175.30 177.32 1hon h VAL 148 N 2.09 1.26 -0.43 3.52 2.07 -1.09 -2.45 116.25 121.22 1hon h VAL 148 Ca -0.41 -0.77 0.12 0.00 0.82 0.00 0.00 66.70 66.46 1hon h VAL 148 Cb 1.24 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1hon h VAL 148 CO 0.71 0.32 0.31 1.23 0.02 0.00 0.00 177.57 180.16 1hon h GLY 149 N 1.19 0.00 2.00 2.17 0.00 -0.98 0.11 103.07 107.56 1hon h GLY 149 Ca 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.60 1hon h GLY 149 CO -0.03 0.00 -0.04 -0.55 0.00 0.00 0.00 176.54 175.92 1hon h ASP 150 N 0.00 0.00 0.23 0.19 3.32 -1.70 -1.14 116.42 117.32 1hon h ASP 150 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1hon h ASP 150 Cb 0.83 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.38 1hon h ASP 150 CO -0.00 0.04 0.00 0.18 -1.72 0.00 0.00 179.24 177.74 1hon n LEU 151 N -3.34 0.00 0.08 1.55 4.77 0.03 -2.79 117.00 117.30 1hon n LEU 151 Ca -0.02 0.18 -0.20 0.00 -0.03 0.00 0.00 56.01 55.95 1hon n LEU 151 Cb 0.18 -0.18 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 1hon n LEU 151 CO 0.26 -0.07 -0.00 -0.26 -1.33 0.00 0.00 177.39 175.99 1hon h PHE 152 N 0.00 0.88 -3.52 -1.77 0.04 -1.36 -3.39 116.94 107.81 1hon h PHE 152 Ca 0.00 -0.54 -0.72 0.00 2.80 0.00 0.00 57.97 59.51 1hon h PHE 152 Cb 0.12 -0.07 -0.32 0.00 2.20 0.00 0.00 35.95 37.87 1hon h PHE 152 CO 0.00 1.38 -0.31 0.34 -0.60 0.00 0.00 178.31 179.12 1hon s ASP 153 N -7.32 5.62 0.40 2.17 -1.08 -1.12 -4.95 116.67 110.40 1hon s ASP 153 Ca -0.08 -2.49 0.08 0.00 -0.52 0.00 0.00 52.55 49.55 1hon s ASP 153 Cb 0.07 -1.95 0.84 0.00 -1.46 0.00 0.00 42.92 40.41 1hon s ASP 153 CO 0.91 -0.51 1.99 0.11 0.52 0.00 0.00 175.17 178.19 1hon h LYS 154 N 7.64 0.37 0.68 4.34 1.79 -1.77 -2.08 116.57 127.54 1hon h LYS 154 Ca -0.06 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.33 1hon h LYS 154 Cb 1.01 -0.07 0.01 0.00 -1.58 0.00 0.00 32.23 31.60 1hon h LYS 154 CO 0.76 0.36 -0.32 1.49 -1.08 0.00 0.00 179.45 180.65 1hon h GLU 155 N 0.37 -0.87 0.00 3.15 4.81 -1.93 -3.07 114.58 117.03 1hon h GLU 155 Ca 0.09 0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1hon h GLU 155 Cb 0.16 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 1hon h GLU 155 CO -0.00 -0.55 -0.04 1.15 -0.73 0.00 0.00 179.01 178.84 1hon h THR 156 N -1.14 0.39 -0.10 0.32 2.02 -1.92 -2.40 112.91 110.09 1hon h THR 156 Ca -0.09 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 1hon h THR 156 Cb 0.73 1.13 -0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1hon h THR 156 CO 0.15 0.04 0.03 0.15 0.37 0.00 0.00 175.52 176.26 1hon h PHE 157 N 0.00 0.16 -0.48 3.16 3.57 -1.31 -0.37 116.94 121.67 1hon h PHE 157 Ca -0.00 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.55 1hon h PHE 157 Cb 0.13 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.77 1hon h PHE 157 CO 0.00 0.29 0.18 0.00 -2.23 0.00 0.00 178.31 176.55 1hon h ALA 158 N 0.84 0.58 0.44 2.41 0.00 -1.34 0.38 119.26 122.57 1hon h ALA 158 Ca 0.03 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1hon h ALA 158 Cb 0.21 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1hon h ALA 158 CO -0.00 -0.21 -0.38 1.49 0.00 0.00 0.00 179.25 180.15 1hon h GLU 159 N 0.36 -0.79 0.19 0.00 4.81 -1.41 -0.25 114.58 117.49 1hon h GLU 159 Ca 0.23 0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.51 1hon h GLU 159 Cb 0.22 0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 1hon h GLU 159 CO -0.22 -0.53 -0.21 0.87 -0.73 0.00 0.00 179.01 178.19 1hon h LYS 160 N -0.82 -0.42 -0.82 1.92 1.57 -0.64 -2.62 116.57 114.73 1hon h LYS 160 Ca -0.04 0.03 0.15 0.00 -1.87 0.00 0.00 60.65 58.92 1hon h LYS 160 Cb 0.71 0.10 -0.10 0.00 0.08 0.00 0.00 32.23 33.02 1hon h LYS 160 CO -0.03 -0.28 0.39 1.25 -0.57 0.00 0.00 179.45 180.22 1hon h LEU 161 N -0.44 0.44 -0.27 2.94 5.85 -0.16 -2.03 115.31 121.65 1hon h LEU 161 Ca 0.00 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1hon h LEU 161 Cb 0.42 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1hon h LEU 161 CO -0.06 0.17 0.14 0.50 -0.34 0.00 0.00 178.44 178.85 1hon h LYS 162 N 0.56 0.38 -0.37 1.25 3.64 -0.69 -0.99 116.57 120.34 1hon h LYS 162 Ca 0.45 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.81 1hon h LYS 162 Cb 0.67 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 1hon h LYS 162 CO -0.38 0.36 0.18 1.49 -2.27 0.00 0.00 179.45 178.82 1hon h GLU 163 N 0.30 0.36 -0.02 1.90 4.81 -1.04 -1.31 114.58 119.58 1hon h GLU 163 Ca 0.09 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.17 1hon h GLU 163 Cb 0.10 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1hon h GLU 163 CO -0.01 0.24 -0.61 -0.24 -0.73 0.00 0.00 179.01 177.65 1hon h VAL 164 N 0.37 1.43 -0.27 0.32 3.04 -1.27 -3.15 116.25 116.71 1hon h VAL 164 Ca 0.16 -2.07 -0.18 0.00 -1.01 0.00 0.00 66.70 63.60 1hon h VAL 164 Cb 0.07 2.10 0.00 0.00 -2.01 0.00 0.00 31.29 31.45 1hon h VAL 164 CO -0.11 0.59 -0.53 0.24 -1.01 0.00 0.00 177.57 176.75 1hon h MET 165 N 0.04 0.83 -0.24 4.17 2.86 -0.91 -2.25 114.93 119.43 1hon h MET 165 Ca -0.01 -0.54 0.06 0.00 -2.06 0.00 0.00 59.70 57.15 1hon h MET 165 Cb 1.09 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.75 1hon h MET 165 CO 0.08 1.17 -0.15 1.49 1.06 0.00 0.00 176.91 180.56 1hon h GLU 166 N 0.60 -0.13 -0.56 1.72 4.81 -1.25 0.29 114.58 120.06 1hon h GLU 166 Ca 0.01 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1hon h GLU 166 Cb 1.14 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.50 1hon h GLU 166 CO 0.12 -0.08 0.31 -0.92 -0.73 0.00 0.00 179.01 177.70 1hon h TYR 167 N -0.13 0.56 -0.26 0.92 5.03 -1.51 -1.76 116.97 119.83 1hon h TYR 167 Ca 0.13 0.02 -0.14 0.00 2.58 0.00 0.00 58.73 61.32 1hon h TYR 167 Cb 0.33 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.43 1hon h TYR 167 CO -0.32 0.29 -0.43 0.45 -1.32 0.00 0.00 178.16 176.83 1hon h HIS 168 N 0.59 0.76 -0.31 -3.82 3.86 -0.75 -2.96 115.15 112.52 1hon h HIS 168 Ca 0.24 -0.23 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 1hon h HIS 168 Cb 0.12 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 1hon h HIS 168 CO -0.09 0.96 -0.01 -0.91 0.86 0.00 0.00 177.93 178.74 1hon h ASN 169 N 0.51 0.45 0.68 2.45 2.35 -0.10 -1.33 115.58 120.60 1hon h ASN 169 Ca 0.04 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 1hon h ASN 169 Cb 0.96 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.20 1hon h ASN 169 CO 0.09 0.53 -0.47 0.15 -1.65 0.00 0.00 177.43 176.07 1hon h PHE 170 N 0.46 -1.28 0.00 1.19 3.57 -1.16 -2.21 116.94 117.51 1hon h PHE 170 Ca 0.10 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 1hon h PHE 170 Cb 0.33 0.47 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 1hon h PHE 170 CO 0.01 -0.69 -0.20 -0.56 -2.23 0.00 0.00 178.31 174.65 1hon h GLN 171 N -1.10 0.00 -0.29 1.11 3.07 -1.53 0.18 115.11 116.56 1hon h GLN 171 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.65 1hon h GLN 171 Cb 0.90 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.45 1hon h GLN 171 CO 0.06 0.20 0.19 -0.07 0.09 0.00 0.00 178.83 179.29 1hon h LEU 172 N 0.00 0.33 0.09 0.06 3.38 -0.98 0.26 115.31 118.45 1hon h LEU 172 Ca -0.00 -0.02 -0.37 0.00 0.09 0.00 0.00 57.88 57.58 1hon h LEU 172 Cb 0.36 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1hon h LEU 172 CO 0.03 0.25 -2.11 1.33 0.09 0.00 0.00 178.44 178.02 1hon n VAL 173 N -4.88 1.70 0.62 1.22 0.24 -0.86 -0.24 118.33 116.14 1hon n VAL 173 Ca -0.02 -0.62 0.12 0.00 -2.04 0.00 0.00 64.34 61.78 1hon n VAL 173 Cb 0.03 -1.66 0.20 0.00 -1.47 0.00 0.00 33.84 30.94 1hon n VAL 173 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1hon n ASN 174 N -3.45 0.67 -0.04 -1.34 3.02 0.62 -2.94 115.26 111.80 1hon n ASN 174 Ca -0.36 0.11 -0.06 0.00 -0.03 0.00 0.00 54.58 54.24 1hon n ASN 174 Cb 1.03 0.12 -0.03 0.00 -0.61 0.00 0.00 39.78 40.28 1hon n ASN 174 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hon n TYR 175 N -2.04 0.00 0.05 3.10 4.19 -0.66 -4.79 117.16 117.00 1hon n TYR 175 Ca 0.04 0.00 0.07 0.00 3.31 0.00 0.00 57.90 61.31 1hon n TYR 175 Cb 0.43 -0.28 -0.07 0.00 0.49 0.00 0.00 39.34 39.91 1hon n TYR 175 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 1hon n TYR 176 N -2.99 0.74 -2.37 2.98 4.01 -0.01 -4.98 117.16 114.53 1hon n TYR 176 Ca -0.14 0.23 -0.12 0.00 -0.16 0.00 0.00 57.90 57.71 1hon n TYR 176 Cb 0.62 -0.92 0.00 0.00 -0.31 0.00 0.00 39.34 38.74 1hon n TYR 176 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1hon n LYS 177 N -2.67 -1.55 -1.80 -0.72 5.02 -0.64 -4.98 118.16 110.83 1hon n LYS 177 Ca -0.06 0.57 -0.09 0.00 -2.02 0.00 0.00 58.31 56.71 1hon n LYS 177 Cb 0.68 -4.72 0.04 0.00 -0.02 0.00 0.00 35.03 31.01 1hon n LYS 177 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hon n ALA 178 N -1.96 0.44 -2.14 7.82 0.00 0.67 -4.97 120.51 120.37 1hon n ALA 178 Ca -0.12 -0.93 -0.31 0.00 0.00 0.00 0.00 53.44 52.07 1hon n ALA 178 Cb 0.60 0.23 -0.04 0.00 0.00 0.00 0.00 19.45 20.23 1hon n ALA 178 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1hon s GLU 179 N -3.29 3.88 0.17 0.00 1.03 -1.26 -4.19 118.70 115.03 1hon s GLU 179 Ca 0.28 0.58 -0.27 0.00 0.03 0.00 0.00 54.97 55.59 1hon s GLU 179 Cb -0.02 -2.39 -0.08 0.00 -0.80 0.00 0.00 34.13 30.84 1hon s GLU 179 CO 0.18 0.03 0.84 0.00 -1.33 0.00 0.00 175.26 174.98 1hon s ALA 180 N -2.23 3.39 0.31 -0.84 0.00 -1.26 -4.75 121.76 116.37 1hon s ALA 180 Ca 0.53 0.45 -0.21 0.00 0.00 0.00 0.00 51.96 52.73 1hon s ALA 180 Cb -0.10 -3.07 -0.09 0.00 0.00 0.00 0.00 23.12 19.86 1hon s ALA 180 CO 0.26 0.20 0.83 0.08 0.00 0.00 0.00 175.76 177.14 1hon s VAL 181 N -0.89 4.45 -0.34 0.00 1.01 -1.26 -5.02 120.40 118.35 1hon s VAL 181 Ca 0.39 1.43 -0.20 0.00 0.00 0.00 0.00 61.98 63.59 1hon s VAL 181 Cb -0.24 -3.81 -0.00 0.00 0.00 0.00 0.00 36.38 32.33 1hon s VAL 181 CO 0.28 0.02 0.62 -0.62 0.00 0.00 0.00 175.10 175.40 1hon s ASP 182 N -1.85 6.44 0.11 3.32 2.15 -1.26 -4.99 116.67 120.59 1hon s ASP 182 Ca 0.51 0.22 -0.33 0.00 0.43 0.00 0.00 52.55 53.38 1hon s ASP 182 Cb -0.15 -2.32 -0.12 0.00 -0.30 0.00 0.00 42.92 40.04 1hon s ASP 182 CO 0.20 -0.54 1.57 0.22 -0.17 0.00 0.00 175.17 176.45 1hon h TYR 183 N 8.37 -1.40 -0.98 -5.34 3.20 -1.98 -2.40 116.97 116.44 1hon h TYR 183 Ca -0.27 0.04 0.13 0.00 3.14 0.00 0.00 58.73 61.77 1hon h TYR 183 Cb 1.11 0.60 -0.09 0.00 1.54 0.00 0.00 36.73 39.90 1hon h TYR 183 CO 0.75 -0.55 0.60 0.37 -1.64 0.00 0.00 178.16 177.69 1hon h GLN 184 N -0.67 0.90 -0.10 1.82 5.75 -1.99 -0.79 115.11 120.03 1hon h GLN 184 Ca 0.02 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1hon h GLN 184 Cb 0.71 -0.20 -0.00 0.00 1.07 0.00 0.00 27.48 29.06 1hon h GLN 184 CO -0.31 0.60 0.06 -0.22 -2.65 0.00 0.00 178.83 176.30 1hon h LYS 185 N 0.93 0.14 -0.75 1.69 3.64 -1.89 -1.26 116.57 119.06 1hon h LYS 185 Ca 0.50 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.82 1hon h LYS 185 Cb 0.54 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 1hon h LYS 185 CO -0.28 0.15 0.32 0.28 -2.27 0.00 0.00 179.45 177.64 1hon h VAL 186 N 0.09 1.25 -0.54 2.00 2.07 -0.90 0.17 116.25 120.39 1hon h VAL 186 Ca 0.04 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 1hon h VAL 186 Cb 0.04 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 1hon h VAL 186 CO -0.01 0.31 0.17 0.25 0.02 0.00 0.00 177.57 178.32 1hon h LEU 187 N 1.08 0.78 -0.18 2.57 5.85 -1.07 -1.48 115.31 122.86 1hon h LEU 187 Ca 0.25 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1hon h LEU 187 Cb 0.18 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1hon h LEU 187 CO -0.02 0.77 0.05 0.44 -0.34 0.00 0.00 178.44 179.33 1hon h ASP 188 N 0.74 0.27 -0.13 1.25 3.32 -0.69 0.11 116.42 121.29 1hon h ASP 188 Ca 0.17 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 1hon h ASP 188 Cb 0.27 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1hon h ASP 188 CO -0.01 0.42 -0.04 0.44 -1.72 0.00 0.00 179.24 178.34 1hon h ASP 189 N 0.10 0.37 0.03 6.45 5.19 -0.61 -2.77 116.42 125.17 1hon h ASP 189 Ca 0.06 -0.07 -0.12 0.00 -0.62 0.00 0.00 57.03 56.28 1hon h ASP 189 Cb 0.26 -0.10 0.01 0.00 0.18 0.00 0.00 39.33 39.68 1hon h ASP 189 CO 0.00 0.46 -0.47 0.74 -3.12 0.00 0.00 179.24 176.85 1hon h THR 190 N 0.38 1.52 -0.88 0.35 2.02 -1.06 -3.33 112.91 111.92 1hon h THR 190 Ca 0.08 -2.17 0.13 0.00 0.77 0.00 0.00 66.41 65.22 1hon h THR 190 Cb 0.32 2.88 -0.09 0.00 -1.74 0.00 0.00 68.15 69.52 1hon h THR 190 CO 0.01 0.61 0.50 0.24 0.37 0.00 0.00 175.52 177.25 1hon h MET 191 N -0.39 0.74 0.00 6.66 2.86 -0.69 -1.31 114.93 122.80 1hon h MET 191 Ca -0.07 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1hon h MET 191 Cb 1.26 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.75 1hon h MET 191 CO 0.09 0.49 0.00 0.00 1.06 0.00 0.00 176.91 178.55 1hon h ALA 192 N 1.52 1.00 0.00 6.32 0.00 -1.60 -2.83 119.26 123.67 1hon h ALA 192 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1hon h ALA 192 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1hon h ALA 192 CO -0.30 0.00 -0.53 0.28 0.00 0.00 0.00 179.25 178.69 1hon n VAL 193 N -2.45 0.00 -0.00 0.00 0.31 -0.56 -4.77 118.33 110.86 1hon n VAL 193 Ca 0.00 -0.29 -0.10 0.00 -0.01 0.00 0.00 64.34 63.94 1hon n VAL 193 Cb 0.15 0.91 -0.04 0.00 -0.91 0.00 0.00 33.84 33.95 1hon n VAL 193 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hon h ALA 194 N 1.15 -0.37 -0.47 3.52 0.00 -1.12 -1.78 119.26 120.20 1hon h ALA 194 Ca 0.00 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.06 1hon h ALA 194 Cb 0.23 0.62 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1hon h ALA 194 CO 0.00 -0.80 0.33 -0.44 0.00 0.00 0.00 179.25 178.35 1hon h ASP 195 N -0.39 0.04 0.20 0.00 3.32 -1.86 -1.86 116.42 115.87 1hon h ASP 195 Ca 0.10 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1hon h ASP 195 Cb 0.55 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1hon h ASP 195 CO -0.36 0.02 -0.09 0.40 -1.72 0.00 0.00 179.24 177.49 1hon h ILE 196 N 0.05 0.76 -0.99 0.35 2.04 -1.67 -3.12 117.51 114.93 1hon h ILE 196 Ca 0.22 -1.03 0.05 0.00 1.00 0.00 0.00 64.86 65.11 1hon h ILE 196 Cb 0.83 1.26 -0.06 0.00 -0.74 0.00 0.00 36.82 38.11 1hon h ILE 196 CO -0.01 0.19 0.64 -0.07 0.00 0.00 0.00 178.15 178.90 1hon h LEU 197 N -0.87 1.06 -1.05 1.44 3.38 -1.12 -2.02 115.31 116.12 1hon h LEU 197 Ca -0.03 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1hon h LEU 197 Cb 0.51 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1hon h LEU 197 CO 0.04 0.70 -0.16 0.71 0.09 0.00 0.00 178.44 179.82 1hon h THR 198 N 1.21 0.38 0.00 0.22 1.35 -1.47 -2.38 112.91 112.22 1hon h THR 198 Ca 0.41 -1.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1hon h THR 198 Cb 0.08 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1hon h THR 198 CO -0.15 0.16 0.00 -1.54 -0.25 0.00 0.00 175.52 173.74 1hon n SER 199 N -3.28 0.59 -0.01 5.36 3.41 -0.76 -2.56 113.62 116.37 1hon n SER 199 Ca 0.01 0.65 0.10 0.00 -0.26 0.00 0.00 58.87 59.37 1hon n SER 199 Cb 0.42 -0.77 -0.15 0.00 -0.26 0.00 0.00 64.21 63.45 1hon n SER 199 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1hon n MET 200 N -2.16 0.51 -1.75 4.33 2.00 -0.91 -4.99 117.12 114.16 1hon n MET 200 Ca 0.02 -0.14 -0.42 0.00 0.00 0.00 0.00 57.70 57.17 1hon n MET 200 Cb 0.21 -1.50 -0.01 0.00 0.00 0.00 0.00 33.22 31.92 1hon n MET 200 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1hon n VAL 201 N -2.03 1.24 -3.93 2.03 0.31 -1.06 -1.91 118.33 112.99 1hon n VAL 201 Ca -0.02 -0.31 -0.09 0.00 -0.01 0.00 0.00 64.34 63.92 1hon n VAL 201 Cb 0.49 -1.97 -0.08 0.00 -0.91 0.00 0.00 33.84 31.37 1hon n VAL 201 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1hon s VAL 202 N -0.26 0.16 -1.06 2.52 0.11 0.51 -4.85 120.40 117.53 1hon s VAL 202 Ca 0.62 -1.29 -0.22 0.00 -2.93 0.00 0.00 61.98 58.15 1hon s VAL 202 Cb -0.49 -1.26 0.03 0.00 -1.53 0.00 0.00 36.38 33.13 1hon s VAL 202 CO 0.52 -0.71 1.61 -0.62 -3.33 0.00 0.00 175.10 172.56 1hon s ASP 203 N -2.66 6.27 0.37 3.54 -1.08 -1.26 -4.40 116.67 117.44 1hon s ASP 203 Ca 0.03 -1.52 0.06 0.00 -0.52 0.00 0.00 52.55 50.59 1hon s ASP 203 Cb 0.04 -2.57 0.74 0.00 -1.46 0.00 0.00 42.92 39.67 1hon s ASP 203 CO -0.09 -1.73 1.97 0.58 0.52 0.00 0.00 175.17 176.43 1hon h VAL 204 N 6.62 1.04 0.21 1.11 2.07 -1.91 -1.63 116.25 123.75 1hon h VAL 204 Ca 0.23 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1hon h VAL 204 Cb 0.98 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1hon h VAL 204 CO 1.39 0.14 -0.10 0.28 0.02 0.00 0.00 177.57 179.30 1hon h SER 205 N 0.75 -0.23 -0.67 0.57 0.02 -1.88 -2.60 113.55 109.50 1hon h SER 205 Ca 0.29 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.14 1hon h SER 205 Cb 0.20 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 1hon h SER 205 CO -0.09 -0.09 0.26 -0.78 -1.14 0.00 0.00 176.83 174.99 1hon h ASP 206 N -0.37 0.94 -0.38 3.07 1.82 -1.87 -2.16 116.42 117.46 1hon h ASP 206 Ca -0.03 -0.18 0.04 0.00 -0.39 0.00 0.00 57.03 56.47 1hon h ASP 206 Cb 0.28 -0.24 -0.04 0.00 0.68 0.00 0.00 39.33 40.01 1hon h ASP 206 CO 0.05 0.86 0.15 0.25 -1.61 0.00 0.00 179.24 178.94 1hon h LEU 207 N 0.95 0.18 -1.16 2.28 5.85 -1.23 -1.98 115.31 120.19 1hon h LEU 207 Ca 0.22 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.89 1hon h LEU 207 Cb 0.23 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1hon h LEU 207 CO -0.02 0.14 -0.38 -0.07 -0.34 0.00 0.00 178.44 177.77 1hon h LEU 208 N 0.32 0.07 -0.93 2.25 3.38 -1.28 -1.42 115.31 117.69 1hon h LEU 208 Ca 0.17 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1hon h LEU 208 Cb 0.14 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1hon h LEU 208 CO -0.16 0.45 0.32 -0.78 0.09 0.00 0.00 178.44 178.35 1hon h ASP 209 N 0.06 1.00 -0.05 -0.43 3.58 -0.87 -0.41 116.42 119.30 1hon h ASP 209 Ca 0.00 -0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.31 1hon h ASP 209 Cb 0.70 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 41.49 1hon h ASP 209 CO 0.05 0.87 0.01 1.56 -2.88 0.00 0.00 179.24 178.85 1hon h GLN 210 N 1.08 0.09 -0.32 0.28 1.08 -0.64 -2.33 115.11 114.35 1hon h GLN 210 Ca 0.25 -0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.46 1hon h GLN 210 Cb 0.17 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.55 1hon h GLN 210 CO -0.03 0.34 0.11 0.00 -0.95 0.00 0.00 178.83 178.30 1hon h ALA 211 N 0.74 0.36 0.38 3.87 0.00 -1.08 0.04 119.26 123.58 1hon h ALA 211 Ca 0.02 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1hon h ALA 211 Cb 0.30 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1hon h ALA 211 CO 0.00 -0.29 -0.40 -0.09 0.00 0.00 0.00 179.25 178.47 1hon h ARG 212 N 0.24 -0.76 0.00 0.00 2.43 -1.02 0.72 114.38 115.99 1hon h ARG 212 Ca 0.14 0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.30 1hon h ARG 212 Cb 0.12 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1hon h ARG 212 CO -0.15 -0.50 -0.29 -0.56 -1.51 0.00 0.00 179.97 176.96 1hon h GLN 213 N -0.78 0.00 0.00 0.20 3.07 -1.42 0.08 115.11 116.26 1hon h GLN 213 Ca -0.05 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.63 1hon h GLN 213 Cb 0.69 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.24 1hon h GLN 213 CO -0.06 0.29 -0.29 -0.09 0.09 0.00 0.00 178.83 178.77 1hon h ARG 214 N 0.00 0.00 0.00 0.06 2.43 -0.73 -3.47 114.38 112.66 1hon h ARG 214 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1hon h ARG 214 Cb 0.51 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1hon h ARG 214 CO 0.04 0.29 0.00 0.41 -1.51 0.00 0.00 179.97 179.20 1hon n GLY 215 N 0.16 0.91 3.77 2.80 0.00 0.21 -5.05 105.19 108.00 1hon n GLY 215 Ca -0.00 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 1hon n GLY 215 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hon s ASP 216 N -2.10 4.70 -0.49 1.61 1.01 0.98 -4.97 116.67 117.42 1hon s ASP 216 Ca 0.00 1.83 -0.23 0.00 0.71 0.00 0.00 52.55 54.86 1hon s ASP 216 Cb 0.00 -2.52 0.03 0.00 1.01 0.00 0.00 42.92 41.44 1hon s ASP 216 CO 0.00 -1.90 0.81 -0.36 0.21 0.00 0.00 175.17 173.93 1hon s PHE 217 N -2.82 2.94 -0.21 4.23 0.08 -1.26 -4.67 117.98 116.26 1hon s PHE 217 Ca 0.62 0.01 -0.06 0.00 0.12 0.00 0.00 56.93 57.62 1hon s PHE 217 Cb -0.17 -3.77 -0.02 0.00 -0.57 0.00 0.00 43.02 38.48 1hon s PHE 217 CO 0.53 -1.11 0.01 0.08 -0.10 0.00 0.00 175.22 174.64 1hon s VAL 218 N 3.41 3.99 -0.28 -0.44 1.01 -0.87 -1.06 120.40 126.16 1hon s VAL 218 Ca 0.28 -0.29 -0.10 0.00 0.00 0.00 0.00 61.98 61.86 1hon s VAL 218 Cb -0.13 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 1hon s VAL 218 CO 0.20 0.41 0.17 -0.32 0.00 0.00 0.00 175.10 175.56 1hon s MET 219 N 1.20 3.87 -0.08 2.72 1.75 0.24 -1.39 119.30 127.62 1hon s MET 219 Ca 0.03 -0.36 -0.13 0.00 -1.25 0.00 0.00 55.69 53.98 1hon s MET 219 Cb -0.14 -3.60 -0.05 0.00 2.84 0.00 0.00 34.83 33.88 1hon s MET 219 CO 0.02 -0.19 0.32 -0.06 -0.65 0.00 0.00 175.02 174.45 1hon s PHE 220 N 1.73 3.61 -0.10 4.11 0.08 0.27 -0.42 117.98 127.27 1hon s PHE 220 Ca 0.07 0.77 0.01 0.00 0.12 0.00 0.00 56.93 57.90 1hon s PHE 220 Cb -0.16 -2.25 0.02 0.00 -0.57 0.00 0.00 43.02 40.06 1hon s PHE 220 CO 0.10 0.51 -0.11 -2.00 -0.10 0.00 0.00 175.22 173.62 1hon s GLU 221 N -0.50 1.81 0.27 0.44 2.12 0.72 -1.07 118.70 122.48 1hon s GLU 221 Ca 0.20 -0.40 -0.09 0.00 0.36 0.00 0.00 54.97 55.04 1hon s GLU 221 Cb -0.14 -1.63 -0.07 0.00 0.26 0.00 0.00 34.13 32.54 1hon s GLU 221 CO 0.08 -0.12 0.58 0.20 -0.54 0.00 0.00 175.26 175.47 1hon s GLY 222 N 1.17 2.14 -0.08 -1.50 0.00 -0.35 -3.87 107.32 104.83 1hon s GLY 222 Ca -0.04 -0.32 0.08 0.00 0.00 0.00 0.00 44.72 44.43 1hon s GLY 222 CO -0.03 -0.18 0.04 0.00 0.00 0.00 0.00 173.10 172.93 1hon n ALA 223 N -0.47 1.83 -2.62 3.20 0.00 -1.26 -4.78 120.51 116.41 1hon n ALA 223 Ca 0.00 -0.54 -0.25 0.00 0.00 0.00 0.00 53.44 52.65 1hon n ALA 223 Cb 0.53 0.04 -0.08 0.00 0.00 0.00 0.00 19.45 19.93 1hon n ALA 223 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1hon s GLN 224 N -2.24 2.21 0.61 0.00 1.11 -1.26 -4.86 119.66 115.22 1hon s GLN 224 Ca -0.04 -1.33 -0.19 0.00 0.01 0.00 0.00 55.36 53.81 1hon s GLN 224 Cb 0.03 -2.18 -0.03 0.00 -1.01 0.00 0.00 33.01 29.82 1hon s GLN 224 CO 0.36 0.40 1.25 0.20 0.01 0.00 0.00 175.29 177.51 1hon s GLY 225 N -3.27 2.80 0.21 3.09 0.00 -1.26 -4.57 107.32 104.32 1hon s GLY 225 Ca 0.29 1.11 -0.09 0.00 0.00 0.00 0.00 44.72 46.03 1hon s GLY 225 CO 0.18 1.52 1.75 -0.84 0.00 0.00 0.00 173.10 175.71 1hon h THR 226 N 0.79 0.76 0.00 0.90 2.02 -1.17 -2.20 112.91 114.01 1hon h THR 226 Ca -0.51 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1hon h THR 226 Cb 1.31 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1hon h THR 226 CO 0.54 0.08 0.00 0.18 0.37 0.00 0.00 175.52 176.69 1hon n LEU 227 N -4.98 0.00 -1.53 2.58 4.77 -0.89 -1.87 117.00 115.08 1hon n LEU 227 Ca 0.10 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.17 1hon n LEU 227 Cb 0.29 0.00 0.35 0.00 -2.33 0.00 0.00 43.42 41.73 1hon n LEU 227 CO 0.22 0.00 0.81 0.18 -1.33 0.00 0.00 177.39 177.27 1hon n LEU 228 N -0.87 4.63 -4.68 2.23 4.77 -0.83 -2.92 117.00 119.34 1hon n LEU 228 Ca 0.13 -2.41 -0.42 0.00 -0.03 0.00 0.00 56.01 53.28 1hon n LEU 228 Cb 0.06 -0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 40.56 1hon n LEU 228 CO 0.09 0.83 1.50 -0.62 -1.33 0.00 0.00 177.39 177.86 1hon s ASP 229 N -0.95 6.44 0.28 -1.43 2.15 -0.78 -0.50 116.67 121.88 1hon s ASP 229 Ca 0.50 2.72 0.02 0.00 0.43 0.00 0.00 52.55 56.22 1hon s ASP 229 Cb 0.32 -2.56 0.65 0.00 -0.30 0.00 0.00 42.92 41.04 1hon s ASP 229 CO 0.25 -1.01 1.73 -0.29 -0.17 0.00 0.00 175.17 175.68 1hon h ILE 230 N 4.94 0.60 0.18 4.11 2.10 -1.66 0.28 117.51 128.07 1hon h ILE 230 Ca -0.47 -0.18 -0.27 0.00 1.08 0.00 0.00 64.86 65.02 1hon h ILE 230 Cb 1.22 0.03 0.02 0.00 -1.09 0.00 0.00 36.82 37.00 1hon h ILE 230 CO 0.95 0.10 -1.27 0.44 -1.08 0.00 0.00 178.15 177.28 1hon h ASP 231 N 0.53 0.60 -0.09 2.19 3.32 -1.89 -3.40 116.42 117.67 1hon h ASP 231 Ca 0.52 -0.92 0.00 0.00 0.02 0.00 0.00 57.03 56.65 1hon h ASP 231 Cb 0.89 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.24 1hon h ASP 231 CO -0.45 1.59 0.00 1.41 -1.72 0.00 0.00 179.24 180.08 1hon n HIS 232 N -3.89 0.15 -0.90 4.55 8.25 -1.14 -5.02 115.22 117.23 1hon n HIS 232 Ca -0.18 -0.60 0.00 0.00 -0.26 0.00 0.00 57.72 56.68 1hon n HIS 232 Cb 0.96 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 32.00 1hon n HIS 232 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hon n GLY 233 N -0.44 0.93 3.47 -1.41 0.00 0.98 -4.86 105.19 103.87 1hon n GLY 233 Ca 0.06 -1.80 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 1hon n GLY 233 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hon s THR 234 N 1.25 4.43 0.24 2.61 -4.23 -1.15 -4.89 115.64 113.89 1hon s THR 234 Ca 0.00 -1.00 -0.30 0.00 -1.18 0.00 0.00 61.69 59.22 1hon s THR 234 Cb 0.00 -4.81 -0.09 0.00 1.34 0.00 0.00 72.50 68.94 1hon s THR 234 CO 0.00 -1.58 1.28 -0.47 -0.54 0.00 0.00 174.62 173.31 1hon s TYR 235 N 3.62 3.25 -2.39 3.99 5.04 -1.26 0.12 117.35 129.72 1hon s TYR 235 Ca 0.32 1.32 0.27 0.00 -2.44 0.00 0.00 57.07 56.54 1hon s TYR 235 Cb -0.08 -3.58 1.11 0.00 0.35 0.00 0.00 41.96 39.76 1hon s TYR 235 CO -0.03 -1.71 1.77 -2.30 -1.34 0.00 0.00 175.55 171.94 1hon n PRO 236 N 2.04 1.58 -1.11 4.97 -0.02 -1.26 -4.97 135.00 136.23 1hon n PRO 236 Ca 0.04 -0.84 -0.36 0.00 -2.02 0.00 0.00 63.50 60.31 1hon n PRO 236 Cb 0.43 -1.46 -0.04 0.00 -0.02 0.00 0.00 33.50 32.41 1hon n PRO 236 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1hon n TYR 237 N 0.03 1.96 -3.96 6.00 4.01 0.32 -4.75 117.16 120.77 1hon n TYR 237 Ca 0.19 -2.08 -0.09 0.00 -0.16 0.00 0.00 57.90 55.76 1hon n TYR 237 Cb 0.31 -1.85 -0.08 0.00 -0.31 0.00 0.00 39.34 37.42 1hon n TYR 237 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1hon s VAL 238 N 4.11 0.11 0.03 -0.72 -7.23 -1.20 -3.95 120.40 111.54 1hon s VAL 238 Ca 0.51 -1.42 -0.01 0.00 -1.81 0.00 0.00 61.98 59.26 1hon s VAL 238 Cb 0.13 -1.68 0.01 0.00 0.56 0.00 0.00 36.38 35.40 1hon s VAL 238 CO 0.03 -0.49 0.04 0.35 -0.31 0.00 0.00 175.10 174.73 1hon n THR 239 N -0.12 0.00 0.90 5.32 -2.24 0.34 -4.92 114.28 113.57 1hon n THR 239 Ca -0.10 -0.03 0.11 0.00 -2.27 0.00 0.00 64.05 61.75 1hon n THR 239 Cb 0.63 -1.95 0.31 0.00 -2.10 0.00 0.00 70.33 67.21 1hon n THR 239 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1hon n SER 240 N -3.03 2.29 -3.75 3.42 3.41 -1.26 -4.27 113.62 110.43 1hon n SER 240 Ca 0.01 -1.82 -0.11 0.00 -0.26 0.00 0.00 58.87 56.68 1hon n SER 240 Cb 0.02 -0.16 -0.05 0.00 -0.26 0.00 0.00 64.21 63.75 1hon n SER 240 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1hon s SER 241 N -1.51 0.29 0.07 4.04 1.04 -1.26 -4.98 113.70 111.38 1hon s SER 241 Ca 0.34 -1.19 -0.30 0.00 0.48 0.00 0.00 55.95 55.27 1hon s SER 241 Cb 0.19 0.59 -0.05 0.00 0.10 0.00 0.00 66.02 66.85 1hon s SER 241 CO 0.27 -1.16 1.04 0.20 0.98 0.00 0.00 173.24 174.57 1hon s ASN 242 N -3.11 7.32 -0.00 7.02 -0.87 -1.26 -2.45 114.94 121.58 1hon s ASN 242 Ca 0.27 1.84 0.11 0.00 -1.57 0.00 0.00 52.86 53.51 1hon s ASN 242 Cb 0.00 -2.58 -0.14 0.00 -0.02 0.00 0.00 41.25 38.52 1hon s ASN 242 CO 0.13 -0.25 0.39 0.35 -2.57 0.00 0.00 177.10 175.16 1hon n THR 243 N 3.39 0.00 -1.45 1.60 -2.24 -1.26 -4.81 114.28 109.51 1hon n THR 243 Ca 0.05 -0.25 -0.29 0.00 -2.27 0.00 0.00 64.05 61.29 1hon n THR 243 Cb 0.49 0.76 0.17 0.00 -2.10 0.00 0.00 70.33 69.64 1hon n THR 243 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1hon s THR 244 N -2.27 1.93 0.56 4.28 -4.23 -1.26 -4.62 115.64 110.03 1hon s THR 244 Ca 0.02 0.00 0.27 0.00 -1.18 0.00 0.00 61.69 60.79 1hon s THR 244 Cb 0.08 -2.70 0.33 0.00 1.34 0.00 0.00 72.50 71.55 1hon s THR 244 CO 0.45 0.00 2.21 0.00 -0.54 0.00 0.00 174.62 176.75 1hon h ALA 245 N -1.76 1.59 0.00 3.99 0.00 -1.87 -2.12 119.26 119.09 1hon h ALA 245 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1hon h ALA 245 Cb 1.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1hon h ALA 245 CO 0.54 0.02 0.19 0.78 0.00 0.00 0.00 179.25 180.78 1hon h GLY 246 N 0.11 0.00 1.32 0.00 0.00 -1.92 -1.87 103.07 100.71 1hon h GLY 246 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hon h GLY 246 CO 0.00 0.00 -0.02 0.61 0.00 0.00 0.00 176.54 177.13 1hon n GLY 247 N -1.18 -1.15 0.34 4.60 0.00 -0.80 -4.01 105.19 102.99 1hon n GLY 247 Ca -0.02 -0.18 -0.06 0.00 0.00 0.00 0.00 46.02 45.76 1hon n GLY 247 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1hon h VAL 248 N 0.12 1.26 0.69 1.61 2.07 -1.56 -1.32 116.25 119.12 1hon h VAL 248 Ca 0.00 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 1hon h VAL 248 Cb 0.24 0.38 0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1hon h VAL 248 CO 0.00 0.35 -0.33 0.00 0.02 0.00 0.00 177.57 177.61 1hon h ALA 249 N 1.14 -0.93 -0.19 1.67 0.00 -1.76 -1.93 119.26 117.25 1hon h ALA 249 Ca 0.25 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1hon h ALA 249 Cb 0.27 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1hon h ALA 249 CO -0.01 -0.91 -0.30 1.15 0.00 0.00 0.00 179.25 179.17 1hon h THR 250 N -1.15 1.27 -0.00 0.00 2.02 -1.80 0.88 112.91 114.13 1hon h THR 250 Ca -0.10 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 65.77 1hon h THR 250 Cb 0.74 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1hon h THR 250 CO 0.16 0.41 -0.03 0.61 0.37 0.00 0.00 175.52 177.03 1hon n GLY 251 N -0.35 -1.35 0.00 2.16 0.00 -0.50 -4.32 105.19 100.83 1hon n GLY 251 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1hon n GLY 251 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hon n SER 252 N -1.36 1.10 0.00 1.61 3.41 -0.73 -1.47 113.62 116.18 1hon n SER 252 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1hon n SER 252 Cb 0.29 0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1hon n SER 252 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hon n GLY 253 N 0.62 0.33 3.91 5.00 0.00 0.30 -4.24 105.19 111.12 1hon n GLY 253 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1hon n GLY 253 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hon s LEU 254 N 0.00 3.43 0.45 0.99 2.96 -1.23 -4.86 118.68 120.43 1hon s LEU 254 Ca 0.00 0.88 -0.21 0.00 -0.22 0.00 0.00 54.13 54.58 1hon s LEU 254 Cb 0.00 -3.79 -0.10 0.00 0.50 0.00 0.00 46.19 42.80 1hon s LEU 254 CO 0.00 -0.80 1.00 -0.83 -1.32 0.00 0.00 176.35 174.40 1hon s GLY 255 N -4.19 2.49 0.46 7.98 0.00 -1.26 -4.37 107.32 108.43 1hon s GLY 255 Ca 0.51 0.53 0.12 0.00 0.00 0.00 0.00 44.72 45.88 1hon s GLY 255 CO 0.46 0.84 2.08 -0.56 0.00 0.00 0.00 173.10 175.92 1hon h PRO 256 N 1.82 0.19 0.00 2.90 0.13 -1.97 -1.58 132.00 133.49 1hon h PRO 256 Ca -0.49 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1hon h PRO 256 Cb 1.20 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1hon h PRO 256 CO 0.60 0.17 0.00 0.54 -0.23 0.00 0.00 178.00 179.08 1hon n ARG 257 N -4.46 0.12 -1.16 0.86 1.74 -1.26 -3.02 116.66 109.48 1hon n ARG 257 Ca -0.01 0.45 -0.27 0.00 -0.77 0.00 0.00 57.85 57.25 1hon n ARG 257 Cb 0.12 -1.78 0.10 0.00 -1.02 0.00 0.00 32.46 29.88 1hon n ARG 257 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1hon n TYR 258 N -2.02 2.74 -3.77 -1.55 4.01 -0.59 -4.77 117.16 111.21 1hon n TYR 258 Ca 0.01 -2.40 -0.37 0.00 -0.16 0.00 0.00 57.90 54.98 1hon n TYR 258 Cb 0.15 -1.17 -0.12 0.00 -0.31 0.00 0.00 39.34 37.88 1hon n TYR 258 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1hon s VAL 259 N -3.73 3.52 -0.07 -0.72 1.01 -1.17 -4.83 120.40 114.41 1hon s VAL 259 Ca 0.54 -1.53 -0.01 0.00 0.00 0.00 0.00 61.98 60.98 1hon s VAL 259 Cb 0.43 -3.16 -0.00 0.00 0.00 0.00 0.00 36.38 33.65 1hon s VAL 259 CO 0.02 -0.38 -0.02 0.44 0.00 0.00 0.00 175.10 175.17 1hon h ASP 260 N 8.15 0.00 -4.01 3.32 3.32 -1.76 -3.48 116.42 121.96 1hon h ASP 260 Ca -0.19 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.17 1hon h ASP 260 Cb 1.07 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.39 1hon h ASP 260 CO 0.64 0.37 -0.85 -0.47 -1.72 0.00 0.00 179.24 177.21 1hon s TYR 261 N -1.45 2.38 -0.33 4.55 6.14 -0.97 -4.74 117.35 122.94 1hon s TYR 261 Ca -0.01 -0.36 -0.00 0.00 0.64 0.00 0.00 57.07 57.34 1hon s TYR 261 Cb 0.00 -1.34 0.11 0.00 0.42 0.00 0.00 41.96 41.15 1hon s TYR 261 CO 0.02 0.27 0.12 0.08 0.64 0.00 0.00 175.55 176.69 1hon s VAL 262 N -0.98 0.87 -0.20 3.14 1.01 -1.26 -1.79 120.40 121.19 1hon s VAL 262 Ca 0.14 -1.55 -0.21 0.00 0.00 0.00 0.00 61.98 60.37 1hon s VAL 262 Cb -0.10 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 1hon s VAL 262 CO 0.05 -0.73 0.63 -0.22 0.00 0.00 0.00 175.10 174.84 1hon s LEU 263 N 1.44 4.14 -0.21 3.92 2.96 0.16 -1.72 118.68 129.37 1hon s LEU 263 Ca 0.11 0.82 -0.06 0.00 -0.22 0.00 0.00 54.13 54.78 1hon s LEU 263 Cb -0.18 -2.88 -0.03 0.00 0.50 0.00 0.00 46.19 43.59 1hon s LEU 263 CO -0.21 -0.28 0.02 -0.83 -1.32 0.00 0.00 176.35 173.73 1hon s GLY 264 N 1.23 1.74 -0.16 7.98 0.00 -0.60 -1.85 107.32 115.66 1hon s GLY 264 Ca 0.28 -1.00 -0.26 0.00 0.00 0.00 0.00 44.72 43.74 1hon s GLY 264 CO 0.10 0.28 0.88 -0.42 0.00 0.00 0.00 173.10 173.94 1hon s ILE 265 N 1.07 4.85 -0.14 0.90 1.09 0.13 -1.88 121.20 127.23 1hon s ILE 265 Ca 0.03 1.74 0.01 0.00 -1.10 0.00 0.00 60.65 61.33 1hon s ILE 265 Cb -0.14 -4.18 0.02 0.00 -1.06 0.00 0.00 42.46 37.09 1hon s ILE 265 CO 0.02 0.01 -0.17 -0.22 -0.10 0.00 0.00 174.94 174.48 1hon s LEU 266 N 2.18 1.85 0.58 2.97 2.96 -0.52 -1.56 118.68 127.15 1hon s LEU 266 Ca 0.41 -0.51 -0.11 0.00 -0.22 0.00 0.00 54.13 53.69 1hon s LEU 266 Cb -0.17 -1.25 -0.04 0.00 0.50 0.00 0.00 46.19 45.23 1hon s LEU 266 CO 0.13 0.00 0.99 -0.75 -1.32 0.00 0.00 176.35 175.40 1hon s LYS 267 N 1.15 3.64 0.37 1.98 2.20 -1.26 -1.21 119.74 126.60 1hon s LYS 267 Ca -0.02 0.70 0.27 0.00 -0.36 0.00 0.00 55.97 56.57 1hon s LYS 267 Cb -0.14 -2.13 1.00 0.00 -1.51 0.00 0.00 37.83 35.05 1hon s LYS 267 CO -0.06 -0.48 1.80 0.00 -0.36 0.00 0.00 175.35 176.25 1hon h ALA 268 N -0.06 1.00 -4.40 3.13 0.00 -1.41 -3.45 119.26 114.06 1hon h ALA 268 Ca -0.45 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.10 1hon h ALA 268 Cb 1.19 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.89 1hon h ALA 268 CO 0.62 0.00 -0.34 2.48 0.00 0.00 0.00 179.25 182.01 1hon n TYR 269 N -2.63 -0.41 -4.14 0.00 4.11 -1.26 -4.23 117.16 108.60 1hon n TYR 269 Ca 0.02 -2.00 -0.30 0.00 -0.00 0.00 0.00 57.90 55.62 1hon n TYR 269 Cb 0.33 0.16 -0.08 0.00 -0.00 0.00 0.00 39.34 39.74 1hon n TYR 269 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.86 175.74 1hon s SER 270 N -2.72 5.05 -0.11 9.48 0.01 0.27 -4.75 113.70 120.94 1hon s SER 270 Ca 0.25 -0.15 -0.12 0.00 1.31 0.00 0.00 55.95 57.24 1hon s SER 270 Cb 0.01 -1.22 0.03 0.00 0.21 0.00 0.00 66.02 65.05 1hon s SER 270 CO 0.18 0.19 0.32 0.42 0.41 0.00 0.00 173.24 174.76 1hon s THR 271 N -1.29 0.01 0.01 1.44 -4.23 -1.25 -0.21 115.64 110.12 1hon s THR 271 Ca 0.25 -0.05 0.02 0.00 -1.18 0.00 0.00 61.69 60.73 1hon s THR 271 Cb -0.12 -0.47 -0.01 0.00 1.34 0.00 0.00 72.50 73.24 1hon s THR 271 CO 0.18 -0.03 -0.07 -0.60 -0.54 0.00 0.00 174.62 173.56 1hon s ARG 272 N 0.01 0.51 -0.18 3.99 3.52 -0.73 -4.56 118.95 121.50 1hon s ARG 272 Ca -0.01 -0.40 -0.04 0.00 -0.13 0.00 0.00 55.73 55.15 1hon s ARG 272 Cb -0.03 -0.43 -0.02 0.00 -1.56 0.00 0.00 34.95 32.91 1hon s ARG 272 CO 0.01 0.11 -0.04 0.08 -0.81 0.00 0.00 175.30 174.65 1hon s VAL 273 N -0.54 3.63 0.00 7.11 1.01 -1.26 0.28 120.40 130.64 1hon s VAL 273 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1hon s VAL 273 Cb -0.05 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.72 1hon s VAL 273 CO 0.00 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1hon n GLY 274 N 4.12 -1.89 3.81 4.51 0.00 -1.26 -4.97 105.19 109.50 1hon n GLY 274 Ca -0.18 -1.63 -0.29 0.00 0.00 0.00 0.00 46.02 43.92 1hon n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hon s ALA 275 N -1.34 2.12 0.00 4.61 0.00 -1.26 -4.98 121.76 120.91 1hon s ALA 275 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.54 1hon s ALA 275 Cb 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1hon s ALA 275 CO 0.00 -1.94 0.00 0.41 0.00 0.00 0.00 175.76 174.23 1hon n GLY 276 N -2.36 3.58 3.67 0.00 0.00 -1.26 -4.94 105.19 103.87 1hon n GLY 276 Ca 0.07 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 44.02 1hon n GLY 276 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1hon n PRO 277 N -1.14 1.47 -2.74 1.61 -0.04 -1.26 -5.00 135.00 127.90 1hon n PRO 277 Ca 0.00 0.54 -0.07 0.00 -0.04 0.00 0.00 63.50 63.93 1hon n PRO 277 Cb 0.00 -2.29 0.04 0.00 -0.04 0.00 0.00 33.50 31.21 1hon n PRO 277 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1hon n PHE 278 N -0.86 -3.14 -0.30 0.54 7.35 -1.26 -5.05 117.46 114.74 1hon n PHE 278 Ca 0.10 -1.56 0.13 0.00 -0.76 0.00 0.00 57.45 55.36 1hon n PHE 278 Cb 0.43 1.50 0.29 0.00 0.35 0.00 0.00 39.48 42.05 1hon n PHE 278 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 1hon h PRO 279 N 4.11 0.22 0.00 -7.13 0.11 -1.93 -1.17 132.00 126.21 1hon h PRO 279 Ca -0.12 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.98 1hon h PRO 279 Cb 1.06 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1hon h PRO 279 CO 0.22 0.14 0.00 0.25 -0.21 0.00 0.00 178.00 178.40 1hon n THR 280 N -5.21 0.00 -1.67 -1.15 -2.24 -1.26 -4.80 114.28 97.95 1hon n THR 280 Ca 0.21 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.55 1hon n THR 280 Cb 0.68 -0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.59 1hon n THR 280 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1hon n GLU 281 N -0.77 1.93 -4.26 -0.78 2.13 -0.44 -3.38 120.64 115.08 1hon n GLU 281 Ca 0.12 0.68 -0.34 0.00 0.66 0.00 0.00 57.16 58.28 1hon n GLU 281 Cb 0.06 -2.26 -0.12 0.00 0.27 0.00 0.00 31.44 29.39 1hon n GLU 281 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1hon s LEU 282 N -0.26 3.38 -0.51 4.31 1.02 -0.44 -4.96 118.68 121.23 1hon s LEU 282 Ca 0.62 -0.09 0.03 0.00 0.02 0.00 0.00 54.13 54.70 1hon s LEU 282 Cb -0.64 -1.83 0.44 0.00 0.02 0.00 0.00 46.19 44.18 1hon s LEU 282 CO 0.56 0.15 1.56 0.49 0.02 0.00 0.00 176.35 179.14 1hon n PHE 283 N 3.65 3.05 -3.60 0.29 3.01 -1.26 -4.49 117.46 118.11 1hon n PHE 283 Ca -0.17 -2.64 0.00 0.00 1.01 0.00 0.00 57.45 55.65 1hon n PHE 283 Cb 0.52 -0.77 0.00 0.00 -0.01 0.00 0.00 39.48 39.22 1hon n PHE 283 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1hon n ASP 284 N -0.72 0.00 0.06 4.37 5.75 -1.26 -5.01 116.55 119.74 1hon n ASP 284 Ca 0.51 -0.60 0.11 0.00 -0.01 0.00 0.00 54.79 54.80 1hon n ASP 284 Cb 0.72 0.00 0.45 0.00 -1.03 0.00 0.00 41.12 41.26 1hon n ASP 284 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1hon n GLU 285 N 0.00 0.12 -0.02 0.11 0.00 -1.26 -1.43 120.64 118.15 1hon n GLU 285 Ca 0.00 0.24 -0.13 0.00 0.00 0.00 0.00 57.16 57.27 1hon n GLU 285 Cb 0.00 -1.68 -0.10 0.00 0.00 0.00 0.00 31.44 29.66 1hon n GLU 285 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 1hon h THR 286 N 0.00 1.46 -0.73 3.84 2.02 -1.95 1.26 112.91 118.81 1hon h THR 286 Ca 0.00 -1.36 0.10 0.00 0.77 0.00 0.00 66.41 65.92 1hon h THR 286 Cb 0.45 2.38 -0.08 0.00 -1.74 0.00 0.00 68.15 69.16 1hon h THR 286 CO 0.00 0.35 0.35 1.23 0.37 0.00 0.00 175.52 177.83 1hon h GLY 287 N -0.59 1.10 0.93 2.16 0.00 -1.69 0.15 103.07 105.13 1hon h GLY 287 Ca -0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 1hon h GLY 287 CO 0.00 0.03 -0.35 0.83 0.00 0.00 0.00 176.54 177.05 1hon h GLU 288 N 0.58 -0.89 -0.76 4.80 5.08 -1.04 -0.39 114.58 121.96 1hon h GLU 288 Ca 0.37 0.06 0.13 0.00 -1.00 0.00 0.00 59.36 58.91 1hon h GLU 288 Cb 0.42 0.20 -0.13 0.00 0.50 0.00 0.00 28.75 29.74 1hon h GLU 288 CO -0.29 -0.59 -0.35 0.35 -1.00 0.00 0.00 179.01 177.12 1hon h PHE 289 N -0.92 -0.98 -0.56 4.33 3.57 0.31 0.35 116.94 123.04 1hon h PHE 289 Ca -0.08 0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1hon h PHE 289 Cb 0.73 0.54 -0.03 0.00 2.79 0.00 0.00 35.95 39.98 1hon h PHE 289 CO -0.06 -0.39 0.33 -0.07 -2.23 0.00 0.00 178.31 175.89 1hon h LEU 290 N -0.09 0.66 -0.23 0.59 3.38 -0.56 0.79 115.31 119.84 1hon h LEU 290 Ca 0.28 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.15 1hon h LEU 290 Cb 0.57 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1hon h LEU 290 CO -0.81 0.51 -0.13 0.00 0.09 0.00 0.00 178.44 178.10 1hon h LYS 292 N 0.21 0.52 0.00 0.00 5.09 -0.43 -1.86 116.57 120.11 1hon h LYS 292 Ca 0.05 -0.40 0.00 0.00 0.09 0.00 0.00 60.65 60.39 1hon h LYS 292 Cb 0.64 0.08 0.00 0.00 0.10 0.00 0.00 32.23 33.05 1hon h LYS 292 CO 0.04 1.03 0.00 1.04 -2.09 0.00 0.00 179.45 179.47 1hon n GLN 293 N -4.25 0.18 -0.07 0.07 1.13 0.23 -2.91 117.38 111.75 1hon n GLN 293 Ca -0.08 0.28 0.09 0.00 -1.94 0.00 0.00 57.00 55.35 1hon n GLN 293 Cb 0.58 -1.77 0.11 0.00 0.11 0.00 0.00 30.24 29.27 1hon n GLN 293 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1hon n GLY 294 N 0.65 0.88 3.89 1.08 0.00 -0.76 -4.77 105.19 106.17 1hon n GLY 294 Ca 0.04 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 1hon n GLY 294 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hon n ASN 295 N 0.98 -4.27 -2.35 1.61 4.13 -0.99 -4.82 115.26 109.57 1hon n ASN 295 Ca 0.12 -0.79 -0.20 0.00 1.68 0.00 0.00 54.58 55.39 1hon n ASN 295 Cb 0.45 -3.89 -0.12 0.00 -1.54 0.00 0.00 39.78 34.68 1hon n ASN 295 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1hon n GLU 296 N -4.63 2.43 -0.47 3.52 -0.58 -0.74 -4.19 120.64 115.98 1hon n GLU 296 Ca -0.01 -1.59 0.10 0.00 -0.42 0.00 0.00 57.16 55.24 1hon n GLU 296 Cb 0.55 -2.16 0.32 0.00 -0.57 0.00 0.00 31.44 29.58 1hon n GLU 296 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1hon n PHE 297 N 2.19 1.17 -0.74 -0.32 3.72 -1.26 -3.58 117.46 118.63 1hon n PHE 297 Ca 0.50 -0.56 -0.42 0.00 -0.05 0.00 0.00 57.45 56.91 1hon n PHE 297 Cb 0.72 -0.12 -0.09 0.00 -0.94 0.00 0.00 39.48 39.04 1hon n PHE 297 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hon n GLY 298 N 1.25 1.42 2.67 1.37 0.00 -1.26 -4.10 105.19 106.54 1hon n GLY 298 Ca 0.24 -1.03 -0.04 0.00 0.00 0.00 0.00 46.02 45.19 1hon n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hon n ALA 299 N 8.14 -3.66 -1.11 4.61 0.00 -1.26 -4.77 120.51 122.46 1hon n ALA 299 Ca 0.46 -0.17 -0.30 0.00 0.00 0.00 0.00 53.44 53.44 1hon n ALA 299 Cb 0.39 -3.27 0.16 0.00 0.00 0.00 0.00 19.45 16.73 1hon n ALA 299 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1hon s THR 300 N 0.42 2.48 -0.33 0.00 -1.32 -1.26 -3.29 115.64 112.34 1hon s THR 300 Ca 0.25 0.16 -0.12 0.00 -1.21 0.00 0.00 61.69 60.77 1hon s THR 300 Cb 0.18 -2.57 0.01 0.00 -1.51 0.00 0.00 72.50 68.61 1hon s THR 300 CO -0.09 -0.20 0.45 0.35 -2.21 0.00 0.00 174.62 172.92 1hon n THR 301 N -4.05 -8.88 -3.90 5.08 -2.24 -1.26 -4.37 114.28 94.65 1hon n THR 301 Ca 0.07 0.67 -0.35 0.00 -2.27 0.00 0.00 64.05 62.16 1hon n THR 301 Cb 0.55 -6.50 0.01 0.00 -2.10 0.00 0.00 70.33 62.30 1hon n THR 301 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hon n GLY 302 N -0.36 -1.06 3.25 3.38 0.00 -1.26 -4.97 105.19 104.18 1hon n GLY 302 Ca 0.09 0.46 -0.10 0.00 0.00 0.00 0.00 46.02 46.47 1hon n GLY 302 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1hon n ARG 303 N -3.92 0.88 -3.65 1.61 3.00 -1.21 -4.97 116.66 108.41 1hon n ARG 303 Ca -0.19 -2.19 -0.01 0.00 -0.00 0.00 0.00 57.85 55.46 1hon n ARG 303 Cb 0.62 2.47 -0.01 0.00 0.00 0.00 0.00 32.46 35.54 1hon n ARG 303 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 1hon s ARG 304 N -2.31 0.61 -0.16 -0.14 6.06 -1.25 -4.78 118.95 116.98 1hon s ARG 304 Ca 0.19 -0.32 -0.08 0.00 -2.50 0.00 0.00 55.73 53.01 1hon s ARG 304 Cb -0.03 0.22 -0.04 0.00 0.06 0.00 0.00 34.95 35.15 1hon s ARG 304 CO 0.14 -0.28 0.11 1.03 -2.50 0.00 0.00 175.30 173.80 1hon s ARG 305 N -2.68 3.80 0.26 5.12 0.52 -1.24 -4.57 118.95 120.17 1hon s ARG 305 Ca 0.13 -0.22 -0.30 0.00 -0.52 0.00 0.00 55.73 54.82 1hon s ARG 305 Cb 0.02 -3.26 -0.09 0.00 0.52 0.00 0.00 34.95 32.15 1hon s ARG 305 CO -0.03 0.50 1.10 1.03 0.02 0.00 0.00 175.30 177.92 1hon s ARG 306 N -0.23 4.64 0.27 3.54 0.52 0.14 -4.88 118.95 122.96 1hon s ARG 306 Ca 0.10 1.79 0.10 0.00 -0.52 0.00 0.00 55.73 57.20 1hon s ARG 306 Cb -0.12 -3.20 -0.05 0.00 0.52 0.00 0.00 34.95 32.10 1hon s ARG 306 CO 0.01 0.19 -0.05 0.95 0.02 0.00 0.00 175.30 176.42 1hon s THR 307 N -1.01 3.17 -0.10 0.02 -4.23 -1.26 -1.78 115.64 110.46 1hon s THR 307 Ca 0.45 -2.03 -0.33 0.00 -1.18 0.00 0.00 61.69 58.60 1hon s THR 307 Cb -0.31 -2.71 0.15 0.00 1.34 0.00 0.00 72.50 70.96 1hon s THR 307 CO 0.40 -0.37 1.44 -0.83 -0.54 0.00 0.00 174.62 174.72 1hon s GLY 308 N -3.64 -0.50 0.82 3.99 0.00 0.71 -1.33 107.32 107.37 1hon s GLY 308 Ca 0.31 0.98 -0.11 0.00 0.00 0.00 0.00 44.72 45.91 1hon s GLY 308 CO 0.19 0.18 1.09 -0.98 0.00 0.00 0.00 173.10 173.58 1hon s TRP 309 N -2.01 2.44 0.22 1.90 0.23 -1.22 0.98 118.94 121.48 1hon s TRP 309 Ca 0.15 1.47 -0.30 0.00 -2.03 0.00 0.00 56.10 55.39 1hon s TRP 309 Cb 0.08 -3.10 -0.10 0.00 0.03 0.00 0.00 33.47 30.39 1hon s TRP 309 CO -0.07 -2.05 1.43 -1.17 0.96 0.00 0.00 176.95 176.05 1hon s LEU 310 N -6.06 4.39 -0.52 2.99 1.98 -1.26 -3.51 118.68 116.68 1hon s LEU 310 Ca 0.62 2.58 -0.06 0.00 -2.89 0.00 0.00 54.13 54.38 1hon s LEU 310 Cb -0.18 -3.61 0.14 0.00 0.66 0.00 0.00 46.19 43.19 1hon s LEU 310 CO 0.56 -0.68 0.36 -0.62 -1.89 0.00 0.00 176.35 174.09 1hon s ASP 311 N 0.52 5.53 0.41 3.68 -1.08 -1.26 -2.04 116.67 122.42 1hon s ASP 311 Ca 0.61 -2.26 0.29 0.00 -0.52 0.00 0.00 52.55 50.66 1hon s ASP 311 Cb -0.41 -1.93 1.31 0.00 -1.46 0.00 0.00 42.92 40.44 1hon s ASP 311 CO 0.40 -0.55 1.87 0.71 0.52 0.00 0.00 175.17 178.12 1hon h THR 312 N 5.86 0.00 -0.02 1.71 1.35 -1.74 -1.78 112.91 118.30 1hon h THR 312 Ca -0.11 -0.26 -0.05 0.00 -0.55 0.00 0.00 66.41 65.44 1hon h THR 312 Cb 1.03 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1hon h THR 312 CO 0.77 0.00 -0.19 0.58 -0.25 0.00 0.00 175.52 176.42 1hon h VAL 313 N 0.00 1.51 -0.29 6.82 2.07 -1.86 -1.47 116.25 123.03 1hon h VAL 313 Ca 0.00 -1.79 -0.03 0.00 0.82 0.00 0.00 66.70 65.70 1hon h VAL 313 Cb 0.31 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1hon h VAL 313 CO 0.00 0.49 0.06 0.00 0.02 0.00 0.00 177.57 178.14 1hon h ALA 314 N 0.32 0.38 -0.90 1.67 0.00 -1.84 -2.56 119.26 116.34 1hon h ALA 314 Ca -0.02 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.78 1hon h ALA 314 Cb 0.90 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 1hon h ALA 314 CO 0.04 0.06 0.56 0.28 0.00 0.00 0.00 179.25 180.19 1hon h VAL 315 N 0.30 1.03 -0.84 0.00 2.07 -1.40 -0.80 116.25 116.61 1hon h VAL 315 Ca 0.09 -0.34 0.13 0.00 0.82 0.00 0.00 66.70 67.40 1hon h VAL 315 Cb 0.32 -0.06 -0.09 0.00 -1.52 0.00 0.00 31.29 29.94 1hon h VAL 315 CO 0.00 0.18 0.45 0.03 0.02 0.00 0.00 177.57 178.25 1hon h ARG 316 N 1.00 0.65 -0.94 1.57 3.08 -0.85 0.73 114.38 119.61 1hon h ARG 316 Ca 0.40 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.46 1hon h ARG 316 Cb 0.21 -0.15 -0.06 0.00 0.08 0.00 0.00 29.97 30.06 1hon h ARG 316 CO -0.19 0.43 0.61 -0.09 -1.07 0.00 0.00 179.97 179.66 1hon h ARG 317 N 0.67 1.09 -0.66 0.04 9.65 -0.95 -1.32 114.38 122.89 1hon h ARG 317 Ca 0.45 -0.07 -0.04 0.00 -1.10 0.00 0.00 59.98 59.22 1hon h ARG 317 Cb 0.58 -0.25 -0.03 0.00 -1.39 0.00 0.00 29.97 28.89 1hon h ARG 317 CO -0.33 0.72 0.25 0.00 2.80 0.00 0.00 179.97 183.41 1hon h ALA 318 N 1.48 0.86 -0.10 2.80 0.00 -0.67 -1.35 119.26 122.28 1hon h ALA 318 Ca 0.39 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1hon h ALA 318 Cb 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1hon h ALA 318 CO -0.14 0.49 -0.05 0.28 0.00 0.00 0.00 179.25 179.83 1hon h VAL 319 N 0.94 0.83 0.14 0.00 2.07 -0.45 0.10 116.25 119.88 1hon h VAL 319 Ca 0.22 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.75 1hon h VAL 319 Cb 0.22 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1hon h VAL 319 CO -0.02 0.00 -0.43 -0.61 0.02 0.00 0.00 177.57 176.54 1hon h GLN 320 N -0.05 -0.62 -0.63 1.57 4.15 -1.23 0.40 115.11 118.70 1hon h GLN 320 Ca 0.06 0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.50 1hon h GLN 320 Cb 0.14 0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 1hon h GLN 320 CO -0.13 -0.41 0.29 -0.07 -1.93 0.00 0.00 178.83 176.58 1hon h LEU 321 N -0.64 0.81 -1.01 -2.39 3.38 -1.06 -3.12 115.31 111.27 1hon h LEU 321 Ca -0.01 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1hon h LEU 321 Cb 0.63 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1hon h LEU 321 CO -0.21 0.69 -0.40 0.59 0.09 0.00 0.00 178.44 179.20 1hon n ASN 322 N -4.34 1.98 -4.10 -0.43 3.02 0.35 -4.53 115.26 107.20 1hon n ASN 322 Ca 0.06 -1.48 -0.30 0.00 -0.03 0.00 0.00 54.58 52.83 1hon n ASN 322 Cb 0.14 0.39 -0.05 0.00 -0.61 0.00 0.00 39.78 39.65 1hon n ASN 322 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1hon n SER 323 N 0.02 -0.45 -4.78 6.41 3.41 0.14 -4.79 113.62 113.57 1hon n SER 323 Ca 0.10 -1.15 -0.41 0.00 -0.26 0.00 0.00 58.87 57.15 1hon n SER 323 Cb 0.46 -2.33 -0.00 0.00 -0.26 0.00 0.00 64.21 62.08 1hon n SER 323 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1hon s LEU 324 N -7.16 4.32 -0.23 1.04 1.43 -1.18 -4.70 118.68 112.20 1hon s LEU 324 Ca 0.08 3.04 -0.07 0.00 -1.03 0.00 0.00 54.13 56.14 1hon s LEU 324 Cb -0.04 -3.67 -0.17 0.00 0.03 0.00 0.00 46.19 42.34 1hon s LEU 324 CO 0.94 -0.86 -0.10 -1.20 0.23 0.00 0.00 176.35 175.36 1hon n SER 325 N 0.46 1.99 -3.88 2.29 7.64 -0.70 -4.96 113.62 116.46 1hon n SER 325 Ca 0.01 0.14 -0.10 0.00 1.01 0.00 0.00 58.87 59.93 1hon n SER 325 Cb 0.39 -0.69 -0.06 0.00 -1.01 0.00 0.00 64.21 62.85 1hon n SER 325 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1hon s GLY 326 N -5.83 0.28 0.19 0.23 0.00 -1.20 -4.32 107.32 96.66 1hon s GLY 326 Ca -0.33 -0.66 0.07 0.00 0.00 0.00 0.00 44.72 43.80 1hon s GLY 326 CO 0.60 -0.64 0.03 -1.36 0.00 0.00 0.00 173.10 171.72 1hon s PHE 327 N -3.93 2.89 -0.23 1.90 0.08 0.17 -1.56 117.98 117.30 1hon s PHE 327 Ca 0.14 -0.13 0.01 0.00 0.12 0.00 0.00 56.93 57.07 1hon s PHE 327 Cb 0.02 -1.38 0.05 0.00 -0.57 0.00 0.00 43.02 41.14 1hon s PHE 327 CO -0.01 0.53 -0.08 0.00 -0.10 0.00 0.00 175.22 175.56 1hon s LEU 329 N 1.36 4.20 0.26 0.00 2.96 -0.14 -1.43 118.68 125.89 1hon s LEU 329 Ca -0.05 0.99 0.11 0.00 -0.22 0.00 0.00 54.13 54.96 1hon s LEU 329 Cb -0.18 -3.00 -0.05 0.00 0.50 0.00 0.00 46.19 43.46 1hon s LEU 329 CO -0.07 -0.25 -0.19 0.42 -1.32 0.00 0.00 176.35 174.94 1hon s THR 330 N 1.63 2.36 -1.78 3.68 -4.23 -0.35 -1.29 115.64 115.65 1hon s THR 330 Ca 0.33 -2.36 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 1hon s THR 330 Cb -0.16 -2.25 0.00 0.00 1.34 0.00 0.00 72.50 71.42 1hon s THR 330 CO 0.13 -0.41 0.00 0.29 -0.54 0.00 0.00 174.62 174.08 1hon n LYS 331 N -0.54 -1.68 -0.21 3.99 4.76 -1.26 -1.19 118.16 122.03 1hon n LYS 331 Ca -0.06 1.01 -0.01 0.00 -2.87 0.00 0.00 58.31 56.38 1hon n LYS 331 Cb 0.60 -5.59 0.21 0.00 -1.84 0.00 0.00 35.03 28.40 1hon n LYS 331 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1hon h LEU 332 N 0.00 0.88 -2.10 -0.35 5.85 -1.87 -1.88 115.31 115.83 1hon h LEU 332 Ca -0.45 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.19 1hon h LEU 332 Cb 1.33 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 1hon h LEU 332 CO 0.56 0.70 -0.08 -2.24 -0.34 0.00 0.00 178.44 177.05 1hon h ASP 333 N 1.00 0.00 -0.50 1.25 3.04 -1.90 -2.17 116.42 117.15 1hon h ASP 333 Ca 0.26 0.00 0.14 0.00 -3.24 0.00 0.00 57.03 54.19 1hon h ASP 333 Cb 0.01 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.28 1hon h ASP 333 CO -0.04 0.08 0.50 0.58 -2.04 0.00 0.00 179.24 178.32 1hon h VAL 334 N 0.00 0.39 0.00 4.15 2.07 -1.64 0.11 116.25 121.34 1hon h VAL 334 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1hon h VAL 334 Cb 0.23 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1hon h VAL 334 CO 0.01 0.00 -0.17 0.18 0.02 0.00 0.00 177.57 177.61 1hon n LEU 335 N -3.78 0.52 -4.67 2.57 4.77 -0.81 -4.89 117.00 110.71 1hon n LEU 335 Ca 0.09 0.42 -0.47 0.00 -0.03 0.00 0.00 56.01 56.03 1hon n LEU 335 Cb 0.70 -0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 1hon n LEU 335 CO 0.29 -0.07 1.24 0.47 -1.33 0.00 0.00 177.39 177.99 1hon n ASP 336 N -1.93 3.12 0.00 -1.43 8.00 0.39 -1.85 116.55 122.85 1hon n ASP 336 Ca 0.06 1.06 0.00 0.00 0.71 0.00 0.00 54.79 56.62 1hon n ASP 336 Cb 0.40 -1.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.08 1hon n ASP 336 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hon n GLY 337 N 3.57 0.41 3.71 0.44 0.00 0.52 -5.01 105.19 108.84 1hon n GLY 337 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1hon n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hon s LEU 338 N 0.00 4.31 0.19 0.99 1.43 -0.77 -4.94 118.68 119.89 1hon s LEU 338 Ca 0.00 1.23 -0.10 0.00 -1.03 0.00 0.00 54.13 54.23 1hon s LEU 338 Cb 0.00 -3.14 0.10 0.00 0.03 0.00 0.00 46.19 43.18 1hon s LEU 338 CO 0.00 -0.15 1.74 0.50 0.23 0.00 0.00 176.35 178.67 1hon h LYS 339 N 6.81 1.02 -4.85 1.70 3.64 -1.91 -2.88 116.57 120.09 1hon h LYS 339 Ca -0.40 -0.20 -0.30 0.00 -1.27 0.00 0.00 60.65 58.48 1hon h LYS 339 Cb 1.20 -0.16 -0.18 0.00 -0.41 0.00 0.00 32.23 32.68 1hon h LYS 339 CO 0.76 0.87 -0.73 -1.21 -2.27 0.00 0.00 179.45 176.87 1hon s GLU 340 N -5.49 0.79 0.02 1.90 2.02 -1.26 -1.66 118.70 115.02 1hon s GLU 340 Ca -0.13 -1.12 0.04 0.00 0.02 0.00 0.00 54.97 53.78 1hon s GLU 340 Cb 0.14 -0.45 -0.02 0.00 0.10 0.00 0.00 34.13 33.91 1hon s GLU 340 CO 0.82 0.06 -0.11 0.08 0.02 0.00 0.00 175.26 176.13 1hon s VAL 341 N -2.45 0.86 0.21 2.63 1.01 0.23 -4.73 120.40 118.14 1hon s VAL 341 Ca 0.04 -0.74 0.11 0.00 0.00 0.00 0.00 61.98 61.39 1hon s VAL 341 Cb -0.03 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 1hon s VAL 341 CO -0.01 0.04 -0.19 -0.54 0.00 0.00 0.00 175.10 174.41 1hon s LYS 342 N -0.78 1.72 -0.06 2.72 1.02 -1.26 0.67 119.74 123.77 1hon s LYS 342 Ca 0.01 -1.49 -0.02 0.00 0.02 0.00 0.00 55.97 54.48 1hon s LYS 342 Cb -0.06 -1.93 0.04 0.00 -0.52 0.00 0.00 37.83 35.36 1hon s LYS 342 CO 0.00 0.40 0.11 -0.51 -0.92 0.00 0.00 175.35 174.43 1hon s LEU 343 N -2.89 0.42 -0.29 3.17 1.43 0.24 -4.42 118.68 116.35 1hon s LEU 343 Ca 0.24 0.21 -0.29 0.00 -1.03 0.00 0.00 54.13 53.26 1hon s LEU 343 Cb -0.08 0.14 0.00 0.00 0.03 0.00 0.00 46.19 46.29 1hon s LEU 343 CO 0.12 -0.20 1.28 0.00 0.23 0.00 0.00 176.35 177.79 1hon n VAL 345 N 6.13 0.00 -3.50 0.00 0.24 0.14 -1.81 118.33 119.53 1hon n VAL 345 Ca 0.14 -0.31 -0.12 0.00 -2.04 0.00 0.00 64.34 62.02 1hon n VAL 345 Cb 0.46 0.36 -0.04 0.00 -1.47 0.00 0.00 33.84 33.16 1hon n VAL 345 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hon s ALA 346 N -2.93 -1.77 -0.15 2.33 0.00 -1.19 -4.77 121.76 113.28 1hon s ALA 346 Ca -0.03 1.04 -0.07 0.00 0.00 0.00 0.00 51.96 52.90 1hon s ALA 346 Cb 0.10 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.43 1hon s ALA 346 CO 0.65 -0.57 0.09 0.71 0.00 0.00 0.00 175.76 176.64 1hon s TYR 347 N -2.48 3.38 -0.21 0.00 2.02 0.50 0.78 117.35 121.34 1hon s TYR 347 Ca -0.01 0.30 -0.11 0.00 -0.37 0.00 0.00 57.07 56.87 1hon s TYR 347 Cb -0.01 -2.00 -0.05 0.00 -0.40 0.00 0.00 41.96 39.50 1hon s TYR 347 CO -0.04 0.43 0.18 0.50 -1.57 0.00 0.00 175.55 175.05 1hon s ARG 348 N -0.30 4.15 0.33 -0.62 3.52 0.25 0.05 118.95 126.33 1hon s ARG 348 Ca 0.10 -0.18 -0.07 0.00 -0.13 0.00 0.00 55.73 55.45 1hon s ARG 348 Cb -0.12 -3.48 -0.06 0.00 -1.56 0.00 0.00 34.95 29.74 1hon s ARG 348 CO 0.01 0.17 0.64 -1.64 -0.81 0.00 0.00 175.30 173.67 1hon s MET 349 N 0.73 3.68 0.33 5.12 -1.94 0.38 -1.12 119.30 126.48 1hon s MET 349 Ca 0.09 0.18 0.16 0.00 -1.71 0.00 0.00 55.69 54.41 1hon s MET 349 Cb -0.12 -2.55 1.14 0.00 2.01 0.00 0.00 34.83 35.30 1hon s MET 349 CO 0.02 0.12 1.43 -2.30 -0.01 0.00 0.00 175.02 174.28 1hon n PRO 350 N -1.09 -0.06 0.00 2.03 -0.02 -1.26 0.89 135.00 135.48 1hon n PRO 350 Ca -0.00 1.27 0.06 0.00 -2.02 0.00 0.00 63.50 62.81 1hon n PRO 350 Cb 0.54 -2.24 0.36 0.00 -0.02 0.00 0.00 33.50 32.14 1hon n PRO 350 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1hon n ASP 351 N -5.10 0.00 0.00 2.55 5.68 -1.26 -4.86 116.55 113.56 1hon n ASP 351 Ca 0.32 -1.59 0.00 0.00 -0.50 0.00 0.00 54.79 53.02 1hon n ASP 351 Cb 1.09 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 41.07 1hon n ASP 351 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hon n GLY 352 N 0.67 0.96 3.74 6.12 0.00 0.26 -5.04 105.19 111.90 1hon n GLY 352 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1hon n GLY 352 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1hon s ARG 353 N -0.65 4.48 -0.13 1.61 3.52 -1.20 -4.71 118.95 121.88 1hon s ARG 353 Ca 0.00 1.94 -0.06 0.00 -0.13 0.00 0.00 55.73 57.49 1hon s ARG 353 Cb 0.00 -3.20 -0.04 0.00 -1.56 0.00 0.00 34.95 30.15 1hon s ARG 353 CO 0.00 -0.09 0.09 -1.21 -0.81 0.00 0.00 175.30 173.28 1hon s GLU 354 N -0.58 3.44 0.02 5.12 2.02 -1.26 0.14 118.70 127.60 1hon s GLU 354 Ca 0.52 -0.25 0.02 0.00 0.02 0.00 0.00 54.97 55.27 1hon s GLU 354 Cb -0.34 -3.09 -0.01 0.00 0.10 0.00 0.00 34.13 30.78 1hon s GLU 354 CO 0.40 0.64 -0.06 0.54 0.02 0.00 0.00 175.26 176.80 1hon s VAL 355 N -0.66 0.40 -2.16 2.63 0.11 0.11 -4.96 120.40 115.87 1hon s VAL 355 Ca 0.12 -0.67 0.22 0.00 -2.93 0.00 0.00 61.98 58.72 1hon s VAL 355 Cb -0.12 -0.43 0.55 0.00 -1.53 0.00 0.00 36.38 34.86 1hon s VAL 355 CO 0.02 -0.19 1.48 0.35 -3.33 0.00 0.00 175.10 173.44 1hon n THR 356 N 2.13 0.78 -4.77 5.04 -2.24 -1.26 -0.37 114.28 113.59 1hon n THR 356 Ca -0.19 -0.86 -0.29 0.00 -2.27 0.00 0.00 64.05 60.44 1hon n THR 356 Cb 0.56 0.62 -0.14 0.00 -2.10 0.00 0.00 70.33 69.28 1hon n THR 356 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1hon s THR 357 N -1.22 2.09 0.35 4.28 2.01 -1.26 -4.81 115.64 117.08 1hon s THR 357 Ca 0.44 -1.44 -0.28 0.00 0.31 0.00 0.00 61.69 60.72 1hon s THR 357 Cb 0.24 -1.81 -0.10 0.00 0.01 0.00 0.00 72.50 70.84 1hon s THR 357 CO 0.32 0.29 1.38 -0.89 -0.69 0.00 0.00 174.62 175.02 1hon s THR 358 N -0.86 2.45 0.27 -0.82 2.01 -1.26 -4.93 115.64 112.50 1hon s THR 358 Ca 0.11 0.45 -0.30 0.00 0.31 0.00 0.00 61.69 62.27 1hon s THR 358 Cb -0.10 -3.29 -0.10 0.00 0.01 0.00 0.00 72.50 69.02 1hon s THR 358 CO 0.03 0.11 1.48 -2.84 -0.69 0.00 0.00 174.62 172.70 1hon s PRO 359 N -1.94 4.23 -0.25 4.92 0.02 -1.26 -4.90 135.00 135.82 1hon s PRO 359 Ca 0.51 2.37 -0.33 0.00 0.02 0.00 0.00 61.00 63.57 1hon s PRO 359 Cb -0.42 -3.08 -0.10 0.00 0.02 0.00 0.00 34.50 30.92 1hon s PRO 359 CO 0.57 -0.47 2.12 1.28 -0.33 0.00 0.00 177.00 180.17 1hon n LEU 360 N 2.20 2.79 0.00 -5.54 4.77 -1.26 -4.75 117.00 115.22 1hon n LEU 360 Ca 0.07 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 1hon n LEU 360 Cb 0.40 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.11 1hon n LEU 360 CO 0.61 -0.55 0.00 0.00 -1.33 0.00 0.00 177.39 176.12 1hon n ALA 361 N 9.61 0.00 -1.51 -1.18 0.00 -1.26 -2.80 120.51 123.37 1hon n ALA 361 Ca 0.33 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.35 1hon n ALA 361 Cb 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.74 1hon n ALA 361 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hon n ALA 362 N -1.88 4.83 -2.35 0.00 0.00 -1.26 -4.75 120.51 115.10 1hon n ALA 362 Ca 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 53.44 49.78 1hon n ALA 362 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 19.45 15.89 1hon n ALA 362 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1hon n ASP 363 N 6.48 3.26 -1.76 0.00 -0.08 -1.12 -5.05 116.55 118.28 1hon n ASP 363 Ca 0.52 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 53.66 1hon n ASP 363 Cb 0.39 0.00 0.13 0.00 2.34 0.00 0.00 41.12 43.97 1hon n ASP 363 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1hon n ASP 364 N 0.00 3.53 -0.22 1.67 8.00 -1.26 -4.44 116.55 123.82 1hon n ASP 364 Ca 0.00 -3.00 0.31 0.00 0.71 0.00 0.00 54.79 52.81 1hon n ASP 364 Cb 0.00 -0.71 0.72 0.00 -0.02 0.00 0.00 41.12 41.11 1hon n ASP 364 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 1hon h TRP 365 N 0.79 0.00 0.08 1.24 4.06 -1.87 0.85 115.95 121.09 1hon h TRP 365 Ca 0.38 0.00 -0.27 0.00 2.06 0.00 0.00 58.89 61.06 1hon h TRP 365 Cb 2.15 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 30.33 1hon h TRP 365 CO 1.00 0.00 -1.13 1.57 -3.56 0.00 0.00 178.44 176.32 1hon h LYS 366 N 0.00 0.48 0.00 0.49 2.10 -1.97 -3.34 116.57 114.33 1hon h LYS 366 Ca 0.48 -0.62 0.00 0.00 -2.00 0.00 0.00 60.65 58.51 1hon h LYS 366 Cb 2.05 0.20 0.00 0.00 -0.90 0.00 0.00 32.23 33.58 1hon h LYS 366 CO -0.01 1.25 -0.75 0.78 -2.00 0.00 0.00 179.45 178.72 1hon h GLY 367 N 0.90 0.00 -4.14 0.07 0.00 0.17 -3.48 103.07 96.60 1hon h GLY 367 Ca -0.14 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.66 1hon h GLY 367 CO 0.20 0.00 0.84 -1.34 0.00 0.00 0.00 176.54 176.24 1hon s VAL 368 N -3.25 2.09 -0.05 4.60 -7.23 0.10 -4.35 120.40 112.31 1hon s VAL 368 Ca 0.03 0.08 0.06 0.00 -1.81 0.00 0.00 61.98 60.35 1hon s VAL 368 Cb 0.11 -3.05 -0.01 0.00 0.56 0.00 0.00 36.38 33.99 1hon s VAL 368 CO 0.75 0.02 -0.25 -1.61 -0.31 0.00 0.00 175.10 173.70 1hon s GLU 369 N -1.17 2.44 -0.08 4.82 2.02 -0.27 -4.93 118.70 121.53 1hon s GLU 369 Ca 0.59 -0.90 -0.30 0.00 0.02 0.00 0.00 54.97 54.38 1hon s GLU 369 Cb -0.47 -2.15 -0.03 0.00 0.10 0.00 0.00 34.13 31.59 1hon s GLU 369 CO 0.54 0.44 1.22 -1.25 0.02 0.00 0.00 175.26 176.23 1hon s PRO 370 N -0.31 4.33 -0.48 0.39 0.04 -1.26 0.85 135.00 138.56 1hon s PRO 370 Ca 0.01 1.68 -0.23 0.00 0.04 0.00 0.00 61.00 62.50 1hon s PRO 370 Cb -0.13 -3.60 0.03 0.00 0.04 0.00 0.00 34.50 30.85 1hon s PRO 370 CO 0.02 -0.50 0.81 0.42 0.04 0.00 0.00 177.00 177.79 1hon s ILE 371 N 2.47 4.61 0.26 0.56 -1.09 0.23 -4.89 121.20 123.34 1hon s ILE 371 Ca 0.56 0.30 -0.01 0.00 -2.23 0.00 0.00 60.65 59.27 1hon s ILE 371 Cb -0.24 -4.37 -0.04 0.00 -1.58 0.00 0.00 42.46 36.22 1hon s ILE 371 CO 0.21 -0.83 0.46 -0.31 -1.23 0.00 0.00 174.94 173.24 1hon s TYR 372 N 3.39 3.48 -0.18 3.97 2.02 -1.26 -0.68 117.35 128.09 1hon s TYR 372 Ca 0.29 0.39 0.01 0.00 -0.37 0.00 0.00 57.07 57.39 1hon s TYR 372 Cb -0.13 -1.90 0.03 0.00 -0.40 0.00 0.00 41.96 39.55 1hon s TYR 372 CO 0.21 0.28 -0.17 -2.00 -1.57 0.00 0.00 175.55 172.29 1hon s GLU 373 N -3.63 2.69 -0.16 -0.62 2.12 0.46 -4.85 118.70 114.70 1hon s GLU 373 Ca 0.40 -0.80 -0.08 0.00 0.36 0.00 0.00 54.97 54.84 1hon s GLU 373 Cb -0.10 -2.47 -0.04 0.00 0.26 0.00 0.00 34.13 31.77 1hon s GLU 373 CO 0.31 -0.26 0.11 -0.08 -0.54 0.00 0.00 175.26 174.80 1hon s THR 374 N 1.33 5.23 0.06 -1.70 -1.32 -1.26 -0.59 115.64 117.39 1hon s THR 374 Ca 0.03 0.12 0.01 0.00 -1.21 0.00 0.00 61.69 60.64 1hon s THR 374 Cb -0.14 -3.34 -0.03 0.00 -1.51 0.00 0.00 72.50 67.48 1hon s THR 374 CO -0.11 0.51 -0.05 0.00 -2.21 0.00 0.00 174.62 172.76 1hon s MET 375 N -0.14 0.59 0.53 7.08 0.23 0.21 -4.97 119.30 122.84 1hon s MET 375 Ca 0.09 -1.03 -0.20 0.00 -1.03 0.00 0.00 55.69 53.52 1hon s MET 375 Cb -0.12 -0.03 -0.09 0.00 -1.53 0.00 0.00 34.83 33.07 1hon s MET 375 CO 0.01 -0.04 0.65 -2.30 -2.03 0.00 0.00 175.02 171.30 1hon n PRO 376 N 0.64 0.67 -0.93 3.16 -0.02 -1.26 0.75 135.00 138.02 1hon n PRO 376 Ca -0.17 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1hon n PRO 376 Cb 0.58 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 1hon n PRO 376 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hon n GLY 377 N 1.64 2.96 3.02 -1.23 0.00 -0.67 -4.38 105.19 106.53 1hon n GLY 377 Ca 0.12 -2.12 -0.09 0.00 0.00 0.00 0.00 46.02 43.93 1hon n GLY 377 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1hon s TRP 378 N 0.76 0.36 -0.22 1.61 -2.14 -1.09 -4.82 118.94 113.39 1hon s TRP 378 Ca 0.00 -0.68 0.04 0.00 2.66 0.00 0.00 56.10 58.12 1hon s TRP 378 Cb 0.00 -0.26 -0.16 0.00 -3.10 0.00 0.00 33.47 29.95 1hon s TRP 378 CO 0.00 -0.24 -0.16 -1.13 -2.66 0.00 0.00 176.95 172.76 1hon n SER 379 N 1.17 1.95 -4.75 -2.66 3.41 -1.26 -0.35 113.62 111.13 1hon n SER 379 Ca -0.21 -0.11 -0.37 0.00 -0.26 0.00 0.00 58.87 57.92 1hon n SER 379 Cb 0.57 -0.17 0.04 0.00 -0.26 0.00 0.00 64.21 64.40 1hon n SER 379 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1hon s GLU 380 N -2.46 2.97 0.41 4.33 1.03 -1.26 -4.24 118.70 119.48 1hon s GLU 380 Ca -0.28 2.06 -0.23 0.00 0.03 0.00 0.00 54.97 56.55 1hon s GLU 380 Cb 0.08 -2.07 -0.09 0.00 -0.80 0.00 0.00 34.13 31.24 1hon s GLU 380 CO 0.57 -1.27 1.03 0.45 -1.33 0.00 0.00 175.26 174.70 1hon s SER 381 N -1.25 6.77 -0.01 0.83 0.15 -1.26 -4.73 113.70 114.19 1hon s SER 381 Ca 0.76 1.98 0.10 0.00 0.70 0.00 0.00 55.95 59.49 1hon s SER 381 Cb -0.37 -2.58 -0.15 0.00 -1.71 0.00 0.00 66.02 61.21 1hon s SER 381 CO 0.41 -0.48 0.25 0.35 1.20 0.00 0.00 173.24 174.97 1hon n THR 382 N -0.19 0.00 -1.63 6.45 -2.24 -1.26 -4.95 114.28 110.46 1hon n THR 382 Ca 0.05 -0.24 -0.52 0.00 -2.27 0.00 0.00 64.05 61.08 1hon n THR 382 Cb 0.50 0.35 -0.06 0.00 -2.10 0.00 0.00 70.33 69.03 1hon n THR 382 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1hon n PHE 383 N -1.78 1.81 0.00 4.78 7.35 -1.26 -1.50 117.46 126.86 1hon n PHE 383 Ca -0.01 0.51 0.00 0.00 -0.76 0.00 0.00 57.45 57.18 1hon n PHE 383 Cb 0.26 -2.42 0.00 0.00 0.35 0.00 0.00 39.48 37.67 1hon n PHE 383 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1hon n GLY 384 N 3.14 2.97 3.67 7.13 0.00 0.42 -5.00 105.19 117.52 1hon n GLY 384 Ca 0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 1hon n GLY 384 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hon n VAL 385 N -2.00 1.12 0.24 1.61 0.31 -0.56 -4.84 118.33 114.21 1hon n VAL 385 Ca 0.00 -0.28 0.03 0.00 -0.01 0.00 0.00 64.34 64.08 1hon n VAL 385 Cb 0.00 -1.47 0.03 0.00 -0.91 0.00 0.00 33.84 31.50 1hon n VAL 385 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1hon n LYS 386 N 1.79 0.21 -3.85 5.55 5.02 -1.26 -4.61 118.16 121.00 1hon n LYS 386 Ca 0.11 -0.99 -0.12 0.00 -2.02 0.00 0.00 58.31 55.29 1hon n LYS 386 Cb 0.32 -1.13 -0.12 0.00 -0.02 0.00 0.00 35.03 34.08 1hon n LYS 386 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1hon s ASP 387 N -0.60 -0.06 0.53 4.39 -1.08 -1.26 -4.73 116.67 113.86 1hon s ASP 387 Ca 0.08 0.09 0.32 0.00 -0.52 0.00 0.00 52.55 52.53 1hon s ASP 387 Cb 0.06 0.22 1.48 0.00 -1.46 0.00 0.00 42.92 43.22 1hon s ASP 387 CO 0.09 -0.13 1.86 0.03 0.52 0.00 0.00 175.17 177.54 1hon h ARG 388 N 5.53 0.02 0.00 4.34 3.08 -1.97 0.20 114.38 125.59 1hon h ARG 388 Ca -0.27 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1hon h ARG 388 Cb 1.20 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1hon h ARG 388 CO 0.43 0.02 0.00 0.77 -1.07 0.00 0.00 179.97 180.11 1hon h SER 389 N 0.03 0.00 0.82 7.04 0.02 -2.00 -1.76 113.55 117.69 1hon h SER 389 Ca 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 1hon h SER 389 Cb 1.83 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.37 1hon h SER 389 CO -0.02 0.00 -0.15 0.61 -1.14 0.00 0.00 176.83 176.13 1hon n GLY 390 N 0.17 -1.40 3.76 -3.77 0.00 0.70 -4.84 105.19 99.81 1hon n GLY 390 Ca 0.02 -0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1hon n GLY 390 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hon s LEU 391 N -2.97 4.51 0.89 0.99 1.02 -0.67 -4.98 118.68 117.48 1hon s LEU 391 Ca 0.14 1.53 -0.12 0.00 0.02 0.00 0.00 54.13 55.70 1hon s LEU 391 Cb 0.19 -3.26 0.13 0.00 0.02 0.00 0.00 46.19 43.26 1hon s LEU 391 CO 0.57 0.09 1.09 -2.16 0.02 0.00 0.00 176.35 175.97 1hon s PRO 392 N -0.48 1.28 0.17 1.29 0.04 -1.26 -4.87 135.00 131.17 1hon s PRO 392 Ca 0.38 0.79 -0.13 0.00 0.04 0.00 0.00 61.00 62.08 1hon s PRO 392 Cb -0.22 -1.81 0.08 0.00 0.04 0.00 0.00 34.50 32.59 1hon s PRO 392 CO 0.24 -2.22 1.79 0.37 0.04 0.00 0.00 177.00 177.22 1hon h GLN 393 N -1.53 0.82 -0.57 4.56 5.75 -1.97 -2.47 115.11 119.69 1hon h GLN 393 Ca -0.49 -0.10 0.02 0.00 -0.15 0.00 0.00 58.65 57.93 1hon h GLN 393 Cb 1.28 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 29.64 1hon h GLN 393 CO 0.55 0.63 0.36 0.00 -2.65 0.00 0.00 178.83 177.72 1hon h ALA 394 N 1.15 0.73 -0.18 3.38 0.00 -1.91 -0.28 119.26 122.15 1hon h ALA 394 Ca 0.21 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1hon h ALA 394 Cb 0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1hon h ALA 394 CO -0.03 0.11 -0.21 0.00 0.00 0.00 0.00 179.25 179.12 1hon h ALA 395 N 1.23 1.32 -0.17 0.00 0.00 -1.85 -1.10 119.26 118.69 1hon h ALA 395 Ca 0.22 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1hon h ALA 395 Cb -0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1hon h ALA 395 CO -0.07 0.46 -0.49 -0.07 0.00 0.00 0.00 179.25 179.08 1hon h LEU 396 N 0.29 0.48 -0.53 0.00 3.38 -0.91 -2.19 115.31 115.83 1hon h LEU 396 Ca 0.05 -0.23 -0.16 0.00 0.09 0.00 0.00 57.88 57.63 1hon h LEU 396 Cb 0.53 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1hon h LEU 396 CO 0.04 0.89 -0.50 0.78 0.09 0.00 0.00 178.44 179.73 1hon h ASN 397 N 0.35 0.67 0.28 -0.43 2.35 -0.55 -2.12 115.58 116.14 1hon h ASN 397 Ca 0.02 -0.34 -0.00 0.00 -0.55 0.00 0.00 56.30 55.42 1hon h ASN 397 Cb 0.99 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.15 1hon h ASN 397 CO 0.09 1.06 -0.21 0.22 -1.65 0.00 0.00 177.43 176.94 1hon h TYR 398 N 0.48 -0.54 -0.17 1.19 3.20 -1.07 0.79 116.97 120.85 1hon h TYR 398 Ca 0.02 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1hon h TYR 398 Cb 1.05 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 39.47 1hon h TYR 398 CO 0.05 -0.32 -0.10 0.82 -1.64 0.00 0.00 178.16 176.97 1hon h ILE 399 N -0.49 0.68 -0.39 1.81 2.04 -1.38 -1.27 117.51 118.52 1hon h ILE 399 Ca -0.02 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.73 1hon h ILE 399 Cb 0.42 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1hon h ILE 399 CO -0.00 0.00 -0.21 0.07 0.00 0.00 0.00 178.15 178.01 1hon h LYS 400 N -0.10 0.76 -0.41 2.37 2.10 -1.30 -2.61 116.57 117.38 1hon h LYS 400 Ca 0.10 -0.30 0.05 0.00 -2.00 0.00 0.00 60.65 58.50 1hon h LYS 400 Cb 0.25 -0.04 -0.04 0.00 -0.90 0.00 0.00 32.23 31.49 1hon h LYS 400 CO -0.23 0.91 0.15 -0.09 -2.00 0.00 0.00 179.45 178.19 1hon h ARG 401 N 0.67 0.31 -0.71 0.07 9.65 -0.35 -0.39 114.38 123.64 1hon h ARG 401 Ca 0.09 -0.02 0.14 0.00 -1.10 0.00 0.00 59.98 59.09 1hon h ARG 401 Cb 0.72 -0.07 -0.10 0.00 -1.39 0.00 0.00 29.97 29.13 1hon h ARG 401 CO 0.06 0.21 0.22 0.82 2.80 0.00 0.00 179.97 184.07 1hon h ILE 402 N 0.32 0.62 -0.66 1.20 2.04 -1.01 -0.14 117.51 119.88 1hon h ILE 402 Ca 0.19 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 1hon h ILE 402 Cb 0.16 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 1hon h ILE 402 CO -0.18 0.06 0.37 -0.33 0.00 0.00 0.00 178.15 178.07 1hon h GLU 403 N 0.35 0.92 -0.15 2.37 5.08 -0.83 -0.44 114.58 121.88 1hon h GLU 403 Ca 0.39 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 1hon h GLU 403 Cb 0.60 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1hon h GLU 403 CO -0.43 0.69 0.05 0.93 -1.00 0.00 0.00 179.01 179.25 1hon h GLU 404 N 0.91 0.23 -0.47 2.33 5.08 0.12 0.60 114.58 123.37 1hon h GLU 404 Ca 0.23 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 1hon h GLU 404 Cb 0.03 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1hon h GLU 404 CO -0.04 0.34 0.03 -0.07 -1.00 0.00 0.00 179.01 178.27 1hon h LEU 405 N 0.07 0.73 0.00 1.33 3.38 -0.90 -3.24 115.31 116.67 1hon h LEU 405 Ca 0.05 -0.16 -0.24 0.00 0.09 0.00 0.00 57.88 57.62 1hon h LEU 405 Cb 0.21 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1hon h LEU 405 CO -0.00 0.78 -1.69 1.07 0.09 0.00 0.00 178.44 178.69 1hon n THR 406 N -4.23 1.32 -1.00 0.22 5.66 -0.19 -5.00 114.28 111.06 1hon n THR 406 Ca 0.03 -0.75 0.00 0.00 -3.05 0.00 0.00 64.05 60.28 1hon n THR 406 Cb 0.28 -0.78 0.00 0.00 -1.55 0.00 0.00 70.33 68.28 1hon n THR 406 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1hon n GLY 407 N 1.50 0.79 3.17 1.09 0.00 0.21 -4.98 105.19 106.97 1hon n GLY 407 Ca -0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 1hon n GLY 407 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hon s VAL 408 N -3.14 1.28 0.61 1.61 1.01 -1.23 -5.03 120.40 115.51 1hon s VAL 408 Ca 0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 61.98 60.87 1hon s VAL 408 Cb 0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1hon s VAL 408 CO 0.00 0.11 1.02 -2.16 0.00 0.00 0.00 175.10 174.07 1hon s PRO 409 N -1.03 3.60 -0.68 2.72 0.04 -1.26 -4.55 135.00 133.84 1hon s PRO 409 Ca 0.04 0.73 -0.13 0.00 0.04 0.00 0.00 61.00 61.68 1hon s PRO 409 Cb -0.08 -2.10 0.18 0.00 0.04 0.00 0.00 34.50 32.54 1hon s PRO 409 CO 0.01 -0.55 0.61 0.42 0.04 0.00 0.00 177.00 177.53 1hon s ILE 410 N -3.15 5.14 -0.97 0.56 1.01 -1.26 0.43 121.20 122.95 1hon s ILE 410 Ca 0.55 -2.16 0.27 0.00 0.00 0.00 0.00 60.65 59.31 1hon s ILE 410 Cb -0.11 -4.24 0.14 0.00 0.01 0.00 0.00 42.46 38.26 1hon s ILE 410 CO 0.53 -0.94 1.69 0.47 0.00 0.00 0.00 174.94 176.70 1hon n ASP 411 N 4.40 0.26 -3.78 3.58 8.00 0.06 -4.81 116.55 124.27 1hon n ASP 411 Ca 0.03 0.19 -0.13 0.00 0.71 0.00 0.00 54.79 55.59 1hon n ASP 411 Cb 0.43 -0.19 -0.13 0.00 -0.02 0.00 0.00 41.12 41.21 1hon n ASP 411 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1hon s ILE 412 N -3.01 -0.02 -0.10 0.53 1.01 -1.12 0.18 121.20 118.66 1hon s ILE 412 Ca 0.12 0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.87 1hon s ILE 412 Cb 0.18 -0.28 0.02 0.00 0.01 0.00 0.00 42.46 42.38 1hon s ILE 412 CO 0.61 0.03 -0.14 -0.63 0.00 0.00 0.00 174.94 174.81 1hon s ILE 413 N 0.63 1.37 -0.23 2.92 1.01 0.16 -0.96 121.20 126.09 1hon s ILE 413 Ca -0.04 -0.56 -0.08 0.00 0.00 0.00 0.00 60.65 59.97 1hon s ILE 413 Cb -0.06 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.11 1hon s ILE 413 CO -0.03 0.41 0.08 -0.55 0.00 0.00 0.00 174.94 174.85 1hon s SER 414 N 1.03 5.31 0.00 3.58 0.15 -0.41 -0.57 113.70 122.79 1hon s SER 414 Ca -0.06 -0.12 0.10 0.00 0.70 0.00 0.00 55.95 56.57 1hon s SER 414 Cb -0.15 -1.94 0.09 0.00 -1.71 0.00 0.00 66.02 62.31 1hon s SER 414 CO -0.02 0.02 0.86 0.35 1.20 0.00 0.00 173.24 175.65 1hon n THR 415 N 4.58 0.06 -3.60 6.45 -2.24 -1.10 -4.20 114.28 114.23 1hon n THR 415 Ca -0.16 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1hon n THR 415 Cb 0.52 1.18 -0.01 0.00 -2.10 0.00 0.00 70.33 69.91 1hon n THR 415 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1hon s GLY 416 N -0.88 -0.37 0.00 3.38 0.00 -1.22 -0.43 107.32 107.79 1hon s GLY 416 Ca 0.13 1.25 0.11 0.00 0.00 0.00 0.00 44.72 46.21 1hon s GLY 416 CO 0.13 0.34 1.33 -1.55 0.00 0.00 0.00 173.10 173.36 1hon n PRO 417 N -0.30 0.05 -3.12 2.90 -0.04 -1.26 -4.73 135.00 128.50 1hon n PRO 417 Ca -0.04 0.26 -0.38 0.00 -0.04 0.00 0.00 63.50 63.30 1hon n PRO 417 Cb 0.61 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.51 1hon n PRO 417 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1hon s ASP 418 N -2.86 7.18 0.23 3.54 -1.08 -1.26 -4.90 116.67 117.53 1hon s ASP 418 Ca 0.07 1.44 -0.09 0.00 -0.52 0.00 0.00 52.55 53.45 1hon s ASP 418 Cb 0.07 -2.43 0.36 0.00 -1.46 0.00 0.00 42.92 39.47 1hon s ASP 418 CO 0.20 0.19 1.63 0.03 0.52 0.00 0.00 175.17 177.73 1hon h ARG 419 N 4.16 0.05 0.00 4.34 3.08 -1.98 0.21 114.38 124.24 1hon h ARG 419 Ca -0.48 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1hon h ARG 419 Cb 1.21 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1hon h ARG 419 CO 0.65 0.04 0.00 1.79 -1.07 0.00 0.00 179.97 181.38 1hon h THR 420 N 0.06 0.00 -0.28 2.04 1.35 -1.94 -3.30 112.91 110.83 1hon h THR 420 Ca 0.38 -0.68 -0.69 0.00 -0.55 0.00 0.00 66.41 64.87 1hon h THR 420 Cb 0.63 1.67 -0.01 0.00 -1.73 0.00 0.00 68.15 68.71 1hon h THR 420 CO -0.68 0.00 3.49 -0.62 -0.25 0.00 0.00 175.52 177.46 1hon n GLU 421 N -3.05 3.87 -3.86 4.72 1.02 0.73 -4.76 120.64 119.31 1hon n GLU 421 Ca 0.02 -2.52 -0.12 0.00 -0.02 0.00 0.00 57.16 54.53 1hon n GLU 421 Cb 0.39 -2.78 -0.11 0.00 -0.02 0.00 0.00 31.44 28.91 1hon n GLU 421 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1hon s THR 422 N 1.44 0.04 -0.35 2.62 2.01 -1.25 -2.69 115.64 117.47 1hon s THR 422 Ca 0.65 -0.35 -0.02 0.00 0.31 0.00 0.00 61.69 62.29 1hon s THR 422 Cb 0.18 -0.30 0.08 0.00 0.01 0.00 0.00 72.50 72.47 1hon s THR 422 CO -0.07 -0.19 0.09 -0.04 -0.69 0.00 0.00 174.62 173.72 1hon s MET 423 N -0.63 2.14 -0.51 4.92 -1.94 0.27 -4.90 119.30 118.66 1hon s MET 423 Ca -0.07 -1.56 -0.19 0.00 -1.71 0.00 0.00 55.69 52.15 1hon s MET 423 Cb -0.04 -3.35 0.06 0.00 2.01 0.00 0.00 34.83 33.50 1hon s MET 423 CO 0.01 -0.84 0.63 0.42 -0.01 0.00 0.00 175.02 175.23 1hon s ILE 424 N 1.17 4.86 0.10 2.53 1.01 -1.26 -0.67 121.20 128.94 1hon s ILE 424 Ca 0.02 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.23 1hon s ILE 424 Cb -0.21 -4.30 -0.24 0.00 0.01 0.00 0.00 42.46 37.72 1hon s ILE 424 CO -0.03 -0.81 1.21 -0.07 0.00 0.00 0.00 174.94 175.24 1hon h LEU 425 N 9.73 0.19 0.00 2.97 3.38 0.15 -3.44 115.31 128.30 1hon h LEU 425 Ca -0.27 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1hon h LEU 425 Cb 1.09 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1hon h LEU 425 CO 0.97 1.16 -0.52 -1.14 0.09 0.00 0.00 178.44 179.00 1hon n ARG 426 N -3.43 0.02 -1.23 1.13 0.63 -0.90 -5.03 116.66 107.85 1hon n ARG 426 Ca -0.04 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 56.89 1hon n ARG 426 Cb 0.98 -0.76 -0.00 0.00 0.45 0.00 0.00 32.46 33.13 1hon n ARG 426 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1hon n ASP 427 N -2.01 -2.02 -0.16 6.15 2.03 -1.26 -4.65 116.55 114.63 1hon n ASP 427 Ca 0.00 0.01 0.16 0.00 0.52 0.00 0.00 54.79 55.47 1hon n ASP 427 Cb 0.26 -1.02 0.51 0.00 -0.72 0.00 0.00 41.12 40.15 1hon n ASP 427 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1hon h PRO 428 N 0.02 0.39 0.00 -0.67 0.11 -1.93 -3.06 132.00 126.86 1hon h PRO 428 Ca -0.00 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 1hon h PRO 428 Cb 0.00 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.02 1hon h PRO 428 CO 0.00 0.26 -0.07 0.74 -0.21 0.00 0.00 178.00 178.72 1hon h PHE 429 N 0.40 0.00 -0.87 0.65 0.04 -1.92 1.11 116.94 116.36 1hon h PHE 429 Ca 0.37 0.00 -0.44 0.00 2.80 0.00 0.00 57.97 60.69 1hon h PHE 429 Cb 0.85 0.00 -0.17 0.00 2.20 0.00 0.00 35.95 38.84 1hon h PHE 429 CO -0.00 0.18 0.39 -0.25 -0.60 0.00 0.00 178.31 178.03 1hon n ASP 430 N -4.73 6.46 0.00 2.17 8.00 -1.21 -3.25 116.55 123.98 1hon n ASP 430 Ca -0.03 -3.16 0.00 0.00 0.71 0.00 0.00 54.79 52.31 1hon n ASP 430 Cb 0.11 -1.18 0.00 0.00 -0.02 0.00 0.00 41.12 40.03 1hon n ASP 430 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81