#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ohy s ASP 12 N 0.00 -0.03 1.04 -2.13 3.68 -1.26 -4.05 116.67 113.92 1ohy s ASP 12 Ca 0.00 0.05 -0.14 0.00 2.13 0.00 0.00 52.55 54.59 1ohy s ASP 12 Cb 0.00 0.79 0.21 0.00 -1.45 0.00 0.00 42.92 42.47 1ohy s ASP 12 CO 0.00 -0.01 1.11 -0.31 0.13 0.00 0.00 175.17 176.09 1ohy s TYR 13 N 0.78 1.77 0.09 -5.34 1.51 -1.26 -4.99 117.35 109.93 1ohy s TYR 13 Ca -0.04 0.83 0.07 0.00 -1.01 0.00 0.00 57.07 56.91 1ohy s TYR 13 Cb -0.03 -3.35 -0.22 0.00 -0.11 0.00 0.00 41.96 38.25 1ohy s TYR 13 CO -0.11 -3.07 1.19 0.38 -1.11 0.00 0.00 175.55 172.82 1ohy h ASP 14 N -2.02 0.04 0.00 2.29 -0.00 -2.02 -3.49 116.42 111.22 1ohy h ASP 14 Ca -0.52 -0.05 0.00 0.00 -0.00 0.00 0.00 57.03 56.46 1ohy h ASP 14 Cb 1.32 -0.01 0.00 0.00 -0.00 0.00 0.00 39.33 40.64 1ohy h ASP 14 CO 0.53 1.04 0.00 0.61 -0.00 0.00 0.00 179.24 181.41 1ohy n GLY 15 N 1.39 -1.48 3.79 7.15 0.00 -1.26 -5.13 105.19 109.65 1ohy n GLY 15 Ca -0.03 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 1ohy n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ohy s PRO 16 N -1.92 3.15 -0.25 1.61 0.05 -1.26 -4.97 135.00 131.41 1ohy s PRO 16 Ca 0.00 1.32 -0.02 0.00 0.05 0.00 0.00 61.00 62.35 1ohy s PRO 16 Cb 0.00 -2.00 0.13 0.00 0.05 0.00 0.00 34.50 32.68 1ohy s PRO 16 CO 0.00 -0.96 0.34 -0.51 0.05 0.00 0.00 177.00 175.92 1ohy s LEU 17 N -4.51 -0.50 -0.06 -3.56 1.43 -0.72 -5.02 118.68 105.75 1ohy s LEU 17 Ca 0.66 -0.06 -0.18 0.00 -1.03 0.00 0.00 54.13 53.53 1ohy s LEU 17 Cb -0.18 0.89 -0.05 0.00 0.03 0.00 0.00 46.19 46.88 1ohy s LEU 17 CO 0.37 -0.32 0.48 -0.04 0.23 0.00 0.00 176.35 177.06 1ohy s MET 18 N 2.48 4.22 -0.25 1.70 -1.94 -1.26 -1.60 119.30 122.65 1ohy s MET 18 Ca 0.11 0.49 0.05 0.00 -1.71 0.00 0.00 55.69 54.63 1ohy s MET 18 Cb -0.15 -3.35 -0.18 0.00 2.01 0.00 0.00 34.83 33.15 1ohy s MET 18 CO -0.19 0.36 -0.17 1.63 -0.01 0.00 0.00 175.02 176.64 1ohy n LYS 19 N 2.92 0.66 -4.34 2.03 5.02 -1.26 -5.00 118.16 118.19 1ohy n LYS 19 Ca -0.09 0.12 -0.18 0.00 -2.02 0.00 0.00 58.31 56.14 1ohy n LYS 19 Cb 0.52 -1.52 -0.10 0.00 -0.02 0.00 0.00 35.03 33.91 1ohy n LYS 19 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1ohy s THR 20 N -2.51 0.49 0.73 -0.18 -4.23 -1.26 -5.06 115.64 103.62 1ohy s THR 20 Ca -0.30 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.06 1ohy s THR 20 Cb 0.08 -2.58 0.04 0.00 1.34 0.00 0.00 72.50 71.38 1ohy s THR 20 CO 0.64 0.00 1.21 -1.83 -0.54 0.00 0.00 174.62 174.10 1ohy s GLU 21 N -3.93 2.13 -0.11 3.99 1.03 -1.26 -4.95 118.70 115.61 1ohy s GLU 21 Ca 0.36 1.77 0.03 0.00 0.03 0.00 0.00 54.97 57.16 1ohy s GLU 21 Cb 0.06 -1.83 0.01 0.00 -0.80 0.00 0.00 34.13 31.57 1ohy s GLU 21 CO 0.15 -1.84 -0.19 0.08 -1.33 0.00 0.00 175.26 172.13 1ohy s VAL 22 N -1.97 1.76 0.47 1.83 1.01 -1.26 -2.24 120.40 120.00 1ohy s VAL 22 Ca 0.75 -0.82 -0.21 0.00 0.00 0.00 0.00 61.98 61.69 1ohy s VAL 22 Cb -0.29 -1.56 -0.08 0.00 0.00 0.00 0.00 36.38 34.44 1ohy s VAL 22 CO 0.45 0.49 1.07 -2.16 0.00 0.00 0.00 175.10 174.96 1ohy s PRO 23 N 0.69 3.79 0.83 2.72 0.04 -1.26 -4.87 135.00 136.93 1ohy s PRO 23 Ca -0.12 1.49 -0.09 0.00 0.04 0.00 0.00 61.00 62.32 1ohy s PRO 23 Cb -0.16 -2.21 0.15 0.00 0.04 0.00 0.00 34.50 32.31 1ohy s PRO 23 CO 0.03 -0.46 1.15 0.20 0.04 0.00 0.00 177.00 177.96 1ohy s GLY 24 N -1.78 1.75 0.20 0.56 0.00 -0.95 -4.80 107.32 102.31 1ohy s GLY 24 Ca 0.66 -1.34 -0.09 0.00 0.00 0.00 0.00 44.72 43.94 1ohy s GLY 24 CO 0.25 -0.71 1.80 -0.56 0.00 0.00 0.00 173.10 173.87 1ohy h PRO 25 N -1.05 1.09 -0.47 2.90 0.13 -1.98 0.79 132.00 133.41 1ohy h PRO 25 Ca -0.41 -0.16 -0.04 0.00 -0.87 0.00 0.00 66.00 64.52 1ohy h PRO 25 Cb 1.26 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 1ohy h PRO 25 CO 0.43 0.84 0.13 0.00 -0.23 0.00 0.00 178.00 179.17 1ohy h ARG 26 N 1.06 0.70 -0.22 0.86 -0.00 -1.94 -0.76 114.38 114.08 1ohy h ARG 26 Ca 0.26 -0.12 -0.14 0.00 -0.50 0.00 0.00 59.98 59.48 1ohy h ARG 26 Cb 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 29.97 29.97 1ohy h ARG 26 CO -0.03 0.62 -0.41 0.77 0.00 0.00 0.00 179.97 180.92 1ohy h SER 27 N 0.68 0.74 -0.02 7.04 0.02 -1.66 -2.70 113.55 117.65 1ohy h SER 27 Ca 0.16 -0.54 -0.08 0.00 -0.84 0.00 0.00 61.79 60.49 1ohy h SER 27 Cb 0.24 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1ohy h SER 27 CO -0.01 1.14 -0.19 0.03 -1.14 0.00 0.00 176.83 176.66 1ohy h ARG 28 N 0.37 0.39 -0.00 3.45 3.08 -0.55 0.23 114.38 121.34 1ohy h ARG 28 Ca 0.01 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 1ohy h ARG 28 Cb 1.01 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.02 1ohy h ARG 28 CO 0.09 0.57 0.00 1.49 -1.07 0.00 0.00 179.97 181.05 1ohy h GLU 29 N 0.35 0.00 -0.60 0.04 4.22 -1.14 -1.15 114.58 116.30 1ohy h GLU 29 Ca 0.06 -0.00 0.04 0.00 0.08 0.00 0.00 59.36 59.54 1ohy h GLU 29 Cb 0.55 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.75 1ohy h GLU 29 CO 0.04 0.24 0.34 -0.07 -2.18 0.00 0.00 179.01 177.37 1ohy h LEU 30 N -0.23 0.52 -1.22 1.64 3.38 -1.11 -1.45 115.31 116.83 1ohy h LEU 30 Ca 0.00 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1ohy h LEU 30 Cb 0.24 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1ohy h LEU 30 CO 0.00 0.35 0.53 0.24 0.09 0.00 0.00 178.44 179.65 1ohy h MET 31 N 0.65 1.03 -0.38 1.13 2.86 -0.48 -0.66 114.93 119.09 1ohy h MET 31 Ca 0.26 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.88 1ohy h MET 31 Cb 0.11 -0.23 -0.05 0.00 0.06 0.00 0.00 31.60 31.49 1ohy h MET 31 CO -0.14 0.68 0.11 -0.22 1.06 0.00 0.00 176.91 178.40 1ohy h LYS 32 N 1.06 0.24 0.18 1.72 3.64 -0.17 -0.72 116.57 122.52 1ohy h LYS 32 Ca 0.30 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 1ohy h LYS 32 Cb -0.08 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1ohy h LYS 32 CO -0.07 0.16 -0.09 1.96 -2.27 0.00 0.00 179.45 179.14 1ohy h GLN 33 N 0.25 -0.23 -0.39 1.90 4.20 -0.72 -2.90 115.11 117.22 1ohy h GLN 33 Ca 0.18 0.02 0.11 0.00 0.06 0.00 0.00 58.65 59.01 1ohy h GLN 33 Cb 0.18 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1ohy h GLN 33 CO -0.20 0.11 0.28 1.25 -0.67 0.00 0.00 178.83 179.59 1ohy h LEU 34 N -0.59 0.03 -1.33 1.46 5.85 -1.07 -1.37 115.31 118.28 1ohy h LEU 34 Ca -0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1ohy h LEU 34 Cb 0.44 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1ohy h LEU 34 CO 0.04 0.02 0.00 -1.13 -0.34 0.00 0.00 178.44 177.03 1ohy h ASN 35 N 0.03 0.00 -0.27 1.25 -1.24 -0.91 -2.31 115.58 112.13 1ohy h ASN 35 Ca 0.19 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 57.12 1ohy h ASN 35 Cb 0.70 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.75 1ohy h ASN 35 CO -0.01 0.00 -0.11 0.40 -1.29 0.00 0.00 177.43 176.42 1ohy h ILE 36 N 0.00 1.29 0.00 2.57 1.08 -1.28 -3.31 117.51 117.86 1ohy h ILE 36 Ca 0.00 -1.18 -0.10 0.00 -0.39 0.00 0.00 64.86 63.19 1ohy h ILE 36 Cb 0.41 1.49 -0.01 0.00 -3.07 0.00 0.00 36.82 35.63 1ohy h ILE 36 CO 0.00 0.37 -0.48 0.40 -0.69 0.00 0.00 178.15 177.75 1ohy h ILE 37 N 0.30 0.92 -1.94 -0.67 5.03 -1.53 -3.48 117.51 116.15 1ohy h ILE 37 Ca 0.06 -2.00 0.18 0.00 -0.12 0.00 0.00 64.86 62.99 1ohy h ILE 37 Cb 0.61 2.24 -0.16 0.00 -3.03 0.00 0.00 36.82 36.48 1ohy h ILE 37 CO 0.04 0.47 0.63 0.00 -0.68 0.00 0.00 178.15 178.61 1ohy s GLN 38 N -3.21 0.63 -0.31 2.37 -2.07 -1.02 -5.10 119.66 110.95 1ohy s GLN 38 Ca 0.02 -0.25 -0.28 0.00 -1.82 0.00 0.00 55.36 53.03 1ohy s GLN 38 Cb 0.09 0.28 -0.04 0.00 -1.09 0.00 0.00 33.01 32.25 1ohy s GLN 38 CO 0.72 -0.28 2.03 1.21 -1.32 0.00 0.00 175.29 177.66 1ohy s ASN 39 N -2.43 5.54 -0.11 12.60 3.84 -1.26 -4.04 114.94 129.09 1ohy s ASN 39 Ca 0.08 1.48 0.17 0.00 0.21 0.00 0.00 52.86 54.80 1ohy s ASN 39 Cb -0.01 -2.52 0.63 0.00 -0.55 0.00 0.00 41.25 38.81 1ohy s ASN 39 CO -0.06 -1.96 1.55 0.00 -2.79 0.00 0.00 177.10 173.84 1ohy n ALA 40 N 11.51 2.94 0.26 1.71 0.00 -1.26 -4.67 120.51 131.00 1ohy n ALA 40 Ca 0.27 -1.64 0.13 0.00 0.00 0.00 0.00 53.44 52.20 1ohy n ALA 40 Cb 0.47 -0.88 0.72 0.00 0.00 0.00 0.00 19.45 19.76 1ohy n ALA 40 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ohy h GLU 41 N 3.46 0.00 0.00 0.00 5.08 -1.96 -2.21 114.58 118.95 1ohy h GLU 41 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ohy h GLU 41 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1ohy h GLU 41 CO 0.20 0.12 0.00 0.00 -1.00 0.00 0.00 179.01 178.32 1ohy n ALA 42 N -2.29 2.15 -1.69 3.43 0.00 -1.26 -4.81 120.51 116.05 1ohy n ALA 42 Ca -0.02 -0.01 -0.42 0.00 0.00 0.00 0.00 53.44 52.99 1ohy n ALA 42 Cb 0.24 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.21 1ohy n ALA 42 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ohy s VAL 43 N -3.14 3.06 -0.04 0.00 1.01 -0.83 -4.90 120.40 115.56 1ohy s VAL 43 Ca 0.09 0.07 -0.17 0.00 0.00 0.00 0.00 61.98 61.97 1ohy s VAL 43 Cb 0.12 -3.05 -0.11 0.00 0.00 0.00 0.00 36.38 33.34 1ohy s VAL 43 CO 0.55 -0.01 0.73 0.45 0.00 0.00 0.00 175.10 176.82 1ohy h HIS 44 N 10.95 -0.42 -2.33 5.22 3.86 -1.90 -3.49 115.15 127.04 1ohy h HIS 44 Ca -0.48 -0.01 0.17 0.00 -1.16 0.00 0.00 60.37 58.89 1ohy h HIS 44 Cb 1.23 0.14 -0.09 0.00 1.06 0.00 0.00 27.41 29.76 1ohy h HIS 44 CO 0.95 -0.16 0.49 -0.59 0.86 0.00 0.00 177.93 179.48 1ohy s PHE 45 N -3.43 -0.14 -0.06 2.45 -0.12 -1.26 -4.37 117.98 111.04 1ohy s PHE 45 Ca -0.10 -0.15 -0.11 0.00 -0.05 0.00 0.00 56.93 56.52 1ohy s PHE 45 Cb 0.01 0.63 -0.05 0.00 -0.63 0.00 0.00 43.02 42.98 1ohy s PHE 45 CO 0.32 -0.81 0.28 -0.06 -0.05 0.00 0.00 175.22 174.91 1ohy s PHE 46 N -3.27 3.67 0.39 3.49 0.40 -1.26 -5.07 117.98 116.33 1ohy s PHE 46 Ca 0.12 0.78 0.08 0.00 -0.60 0.00 0.00 56.93 57.30 1ohy s PHE 46 Cb -0.01 -2.12 -0.03 0.00 0.51 0.00 0.00 43.02 41.36 1ohy s PHE 46 CO 0.01 0.69 0.29 0.00 0.70 0.00 0.00 175.22 176.92 1ohy s ASN 48 N -4.02 3.51 0.48 0.00 3.84 0.31 -4.54 114.94 114.51 1ohy s ASN 48 Ca 0.44 -3.19 0.25 0.00 0.21 0.00 0.00 52.86 50.57 1ohy s ASN 48 Cb -0.03 -1.11 1.20 0.00 -0.55 0.00 0.00 41.25 40.76 1ohy s ASN 48 CO 0.26 -0.18 1.96 1.88 -2.79 0.00 0.00 177.10 178.23 1ohy h TYR 49 N 5.97 0.00 -0.77 0.43 0.05 -1.93 -2.06 116.97 118.65 1ohy h TYR 49 Ca 0.11 0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.95 1ohy h TYR 49 Cb 0.86 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.55 1ohy h TYR 49 CO 0.50 0.18 0.47 0.93 -1.05 0.00 0.00 178.16 179.19 1ohy h GLU 50 N 0.00 0.85 0.00 4.88 3.07 -1.94 -2.39 114.58 119.06 1ohy h GLU 50 Ca -0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1ohy h GLU 50 Cb 0.52 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1ohy h GLU 50 CO 0.02 0.56 -0.78 0.39 -1.40 0.00 0.00 179.01 177.81 1ohy n GLU 51 N -4.67 0.11 -1.54 2.33 4.71 -1.02 -4.90 120.64 115.66 1ohy n GLU 51 Ca 0.10 0.00 -0.32 0.00 -0.01 0.00 0.00 57.16 56.93 1ohy n GLU 51 Cb 0.15 -1.54 0.07 0.00 -1.01 0.00 0.00 31.44 29.11 1ohy n GLU 51 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1ohy s SER 52 N -3.36 4.79 -0.29 1.62 0.01 -0.80 -4.78 113.70 110.88 1ohy s SER 52 Ca 0.08 1.96 -0.16 0.00 1.31 0.00 0.00 55.95 59.15 1ohy s SER 52 Cb 0.16 -2.54 0.16 0.00 0.21 0.00 0.00 66.02 64.00 1ohy s SER 52 CO 0.77 -1.85 1.00 -0.60 0.41 0.00 0.00 173.24 172.98 1ohy s ARG 53 N -4.38 0.32 5.25 12.44 3.52 0.14 -4.42 118.95 131.82 1ohy s ARG 53 Ca 0.65 0.64 0.00 0.00 -0.13 0.00 0.00 55.73 56.89 1ohy s ARG 53 Cb -0.20 0.20 0.00 0.00 -1.56 0.00 0.00 34.95 33.39 1ohy s ARG 53 CO 0.47 -0.08 0.00 0.41 -0.81 0.00 0.00 175.30 175.29 1ohy n GLY 54 N 4.14 3.56 0.26 8.12 0.00 0.02 -0.64 105.19 120.66 1ohy n GLY 54 Ca -0.15 0.23 0.15 0.00 0.00 0.00 0.00 46.02 46.24 1ohy n GLY 54 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ohy n ASN 55 N 6.72 0.82 -4.41 1.61 4.13 -1.26 -1.02 115.26 121.85 1ohy n ASN 55 Ca 0.00 -1.29 -0.35 0.00 1.68 0.00 0.00 54.58 54.62 1ohy n ASN 55 Cb 0.00 -0.00 -0.13 0.00 -1.54 0.00 0.00 39.78 38.11 1ohy n ASN 55 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1ohy s TYR 56 N -1.99 3.00 -0.18 3.10 1.51 0.18 -0.75 117.35 122.22 1ohy s TYR 56 Ca 0.42 -0.59 -0.11 0.00 -1.01 0.00 0.00 57.07 55.78 1ohy s TYR 56 Cb 0.21 -2.06 -0.05 0.00 -0.11 0.00 0.00 41.96 39.95 1ohy s TYR 56 CO 0.34 -0.30 0.18 -1.17 -1.11 0.00 0.00 175.55 173.49 1ohy s LEU 57 N 1.02 4.23 -0.14 -1.29 2.96 -0.63 -0.69 118.68 124.14 1ohy s LEU 57 Ca 0.01 0.34 -0.02 0.00 -0.22 0.00 0.00 54.13 54.24 1ohy s LEU 57 Cb -0.14 -2.18 -0.02 0.00 0.50 0.00 0.00 46.19 44.35 1ohy s LEU 57 CO 0.01 0.17 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.43 1ohy s VAL 58 N 0.28 3.38 0.60 1.68 1.01 -1.26 -1.06 120.40 125.03 1ohy s VAL 58 Ca 0.11 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 1ohy s VAL 58 Cb -0.12 -2.45 0.04 0.00 0.00 0.00 0.00 36.38 33.85 1ohy s VAL 58 CO 0.00 0.51 0.84 1.51 0.00 0.00 0.00 175.10 177.96 1ohy s ASP 59 N 0.41 5.12 0.14 3.32 1.47 0.23 -0.53 116.67 126.82 1ohy s ASP 59 Ca -0.08 0.07 0.19 0.00 1.18 0.00 0.00 52.55 53.92 1ohy s ASP 59 Cb -0.15 -0.88 0.81 0.00 -0.34 0.00 0.00 42.92 42.36 1ohy s ASP 59 CO 0.04 -1.29 1.59 1.33 0.68 0.00 0.00 175.17 177.52 1ohy n VAL 60 N -2.50 0.93 0.28 2.11 0.24 -0.76 -1.86 118.33 116.77 1ohy n VAL 60 Ca 0.08 0.25 0.11 0.00 -2.04 0.00 0.00 64.34 62.75 1ohy n VAL 60 Cb 0.60 -1.11 0.26 0.00 -1.47 0.00 0.00 33.84 32.12 1ohy n VAL 60 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1ohy n ASP 61 N -1.90 3.31 0.00 -1.34 9.92 -1.26 -4.88 116.55 120.40 1ohy n ASP 61 Ca 0.03 -1.97 0.00 0.00 -0.53 0.00 0.00 54.79 52.32 1ohy n ASP 61 Cb 0.19 -0.29 0.00 0.00 -0.64 0.00 0.00 41.12 40.38 1ohy n ASP 61 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ohy n GLY 62 N 1.49 0.71 3.75 0.44 0.00 -0.78 -4.68 105.19 106.12 1ohy n GLY 62 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1ohy n GLY 62 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ohy s ASN 63 N -3.00 6.90 -0.27 1.61 0.01 -1.26 -4.60 114.94 114.34 1ohy s ASN 63 Ca 0.00 2.47 0.01 0.00 -0.71 0.00 0.00 52.86 54.63 1ohy s ASN 63 Cb 0.00 -2.62 0.05 0.00 0.41 0.00 0.00 41.25 39.09 1ohy s ASN 63 CO 0.00 -0.48 -0.08 -0.60 -1.51 0.00 0.00 177.10 174.42 1ohy s ARG 64 N -0.73 2.36 0.08 -0.60 3.52 -0.63 -0.60 118.95 122.35 1ohy s ARG 64 Ca 0.53 -1.28 0.05 0.00 -0.13 0.00 0.00 55.73 54.90 1ohy s ARG 64 Cb -0.37 -2.96 -0.04 0.00 -1.56 0.00 0.00 34.95 30.02 1ohy s ARG 64 CO 0.43 -0.56 -0.03 -1.64 -0.81 0.00 0.00 175.30 172.68 1ohy s MET 65 N 1.16 2.45 -0.43 5.12 -1.94 -0.22 -1.75 119.30 123.68 1ohy s MET 65 Ca -0.07 -0.87 -0.29 0.00 -1.71 0.00 0.00 55.69 52.76 1ohy s MET 65 Cb -0.19 -2.48 0.03 0.00 2.01 0.00 0.00 34.83 34.19 1ohy s MET 65 CO -0.04 0.54 1.10 -1.17 -0.01 0.00 0.00 175.02 175.44 1ohy s LEU 66 N -2.17 3.74 -0.49 -0.03 2.96 0.23 -1.61 118.68 121.32 1ohy s LEU 66 Ca 0.24 0.60 -0.17 0.00 -0.22 0.00 0.00 54.13 54.57 1ohy s LEU 66 Cb -0.11 -3.52 0.06 0.00 0.50 0.00 0.00 46.19 43.12 1ohy s LEU 66 CO 0.16 -1.13 0.50 -0.62 -1.32 0.00 0.00 176.35 173.94 1ohy s ASP 67 N 2.22 6.18 -0.25 3.68 -1.08 0.07 -0.54 116.67 126.96 1ohy s ASP 67 Ca 0.46 -1.12 0.12 0.00 -0.52 0.00 0.00 52.55 51.50 1ohy s ASP 67 Cb -0.09 -2.23 0.56 0.00 -1.46 0.00 0.00 42.92 39.70 1ohy s ASP 67 CO 0.27 -0.76 1.52 0.18 0.52 0.00 0.00 175.17 176.90 1ohy n LEU 68 N 5.67 4.42 -0.01 -1.34 4.77 -0.62 -4.34 117.00 125.55 1ohy n LEU 68 Ca -0.10 -3.34 -0.00 0.00 -0.03 0.00 0.00 56.01 52.54 1ohy n LEU 68 Cb 0.45 -0.62 -0.02 0.00 -2.33 0.00 0.00 43.42 40.90 1ohy n LEU 68 CO 0.50 0.92 -0.56 0.00 -1.33 0.00 0.00 177.39 176.92 1ohy n TYR 69 N -0.71 0.00 -3.93 -1.77 9.36 -1.23 0.13 117.16 119.01 1ohy n TYR 69 Ca 0.30 0.00 -0.26 0.00 3.32 0.00 0.00 57.90 61.27 1ohy n TYR 69 Cb 1.05 -0.09 -0.01 0.00 -0.63 0.00 0.00 39.34 39.66 1ohy n TYR 69 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1ohy n SER 70 N -1.94 -0.74 -3.61 2.98 3.41 -1.21 -0.99 113.62 111.52 1ohy n SER 70 Ca -0.03 -0.97 -0.22 0.00 -0.26 0.00 0.00 58.87 57.39 1ohy n SER 70 Cb 0.43 -3.20 0.04 0.00 -0.26 0.00 0.00 64.21 61.22 1ohy n SER 70 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ohy n GLN 71 N -4.39 -4.08 -3.82 4.33 1.13 -1.26 -0.52 117.38 108.76 1ohy n GLN 71 Ca -0.28 0.65 -0.26 0.00 -1.94 0.00 0.00 57.00 55.18 1ohy n GLN 71 Cb 0.67 -5.16 0.02 0.00 0.11 0.00 0.00 30.24 25.88 1ohy n GLN 71 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1ohy n ILE 72 N -4.10 -3.27 -2.51 5.09 5.41 -0.32 -2.94 119.36 116.72 1ohy n ILE 72 Ca -0.23 -0.28 -0.06 0.00 1.00 0.00 0.00 62.75 63.17 1ohy n ILE 72 Cb 0.66 -3.26 0.01 0.00 -0.71 0.00 0.00 39.64 36.34 1ohy n ILE 72 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1ohy n SER 73 N -2.95 -2.80 0.00 4.38 2.88 -0.16 -4.94 113.62 110.03 1ohy n SER 73 Ca -0.15 -0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.30 1ohy n SER 73 Cb 0.61 -1.67 0.00 0.00 -0.75 0.00 0.00 64.21 62.41 1ohy n SER 73 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1ohy n SER 74 N 0.58 0.86 -4.41 -3.46 3.41 0.32 -3.84 113.62 107.09 1ohy n SER 74 Ca -0.02 -0.95 -0.42 0.00 -0.26 0.00 0.00 58.87 57.22 1ohy n SER 74 Cb 0.53 0.10 -0.10 0.00 -0.26 0.00 0.00 64.21 64.48 1ohy n SER 74 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ohy s ILE 75 N -0.10 4.96 -0.03 -1.33 -1.09 -1.03 -3.83 121.20 118.75 1ohy s ILE 75 Ca 0.00 -0.84 -0.24 0.00 -2.23 0.00 0.00 60.65 57.34 1ohy s ILE 75 Cb 0.00 -3.81 -0.17 0.00 -1.58 0.00 0.00 42.46 36.89 1ohy s ILE 75 CO 0.00 -0.34 1.07 1.55 -1.23 0.00 0.00 174.94 175.99 1ohy h PRO 76 N 8.57 -0.19 -0.49 2.79 0.13 -1.91 -3.38 132.00 137.51 1ohy h PRO 76 Ca -0.26 0.01 -0.36 0.00 -0.87 0.00 0.00 66.00 64.52 1ohy h PRO 76 Cb 1.11 0.04 -0.31 0.00 0.13 0.00 0.00 31.00 31.98 1ohy h PRO 76 CO 0.73 0.24 -0.76 0.44 -0.23 0.00 0.00 178.00 178.43 1ohy n ILE 77 N -4.95 2.27 0.00 -3.56 -5.35 -1.26 -0.50 119.36 106.02 1ohy n ILE 77 Ca -0.08 -3.76 0.00 0.00 -0.27 0.00 0.00 62.75 58.64 1ohy n ILE 77 Cb 0.26 -0.65 0.00 0.00 -1.74 0.00 0.00 39.64 37.51 1ohy n ILE 77 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ohy n GLY 78 N -0.78 -1.65 3.80 3.28 0.00 -1.26 -4.71 105.19 103.87 1ohy n GLY 78 Ca 0.33 -1.54 -0.34 0.00 0.00 0.00 0.00 46.02 44.47 1ohy n GLY 78 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ohy s TYR 79 N -1.96 3.18 -1.61 1.61 1.51 -0.19 -4.07 117.35 115.82 1ohy s TYR 79 Ca 0.00 1.61 -0.11 0.00 -1.01 0.00 0.00 57.07 57.56 1ohy s TYR 79 Cb 0.00 -3.01 0.10 0.00 -0.11 0.00 0.00 41.96 38.94 1ohy s TYR 79 CO 0.00 -0.52 0.57 0.43 -1.11 0.00 0.00 175.55 174.92 1ohy n SER 80 N -0.59 -1.77 -4.69 2.29 7.64 -1.26 -0.80 113.62 114.43 1ohy n SER 80 Ca 0.07 -1.06 -0.42 0.00 1.01 0.00 0.00 58.87 58.47 1ohy n SER 80 Cb 0.52 -2.61 -0.03 0.00 -1.01 0.00 0.00 64.21 61.09 1ohy n SER 80 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1ohy s HIS 81 N -3.62 2.43 0.51 1.43 2.46 -1.26 -4.80 115.29 112.44 1ohy s HIS 81 Ca 0.44 0.30 0.24 0.00 0.47 0.00 0.00 55.06 56.51 1ohy s HIS 81 Cb -0.24 -3.99 1.33 0.00 -0.13 0.00 0.00 32.58 29.55 1ohy s HIS 81 CO 0.93 -3.96 1.97 -1.35 -2.47 0.00 0.00 174.74 169.86 1ohy h PRO 82 N 8.25 0.09 -0.29 2.88 0.11 -1.95 0.14 132.00 141.22 1ohy h PRO 82 Ca -0.43 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.54 1ohy h PRO 82 Cb 1.20 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1ohy h PRO 82 CO 0.93 0.06 -0.37 0.00 -0.21 0.00 0.00 178.00 178.41 1ohy h ALA 83 N 1.70 0.81 -0.09 -0.75 0.00 -2.00 -1.72 119.26 117.22 1ohy h ALA 83 Ca 0.29 -0.43 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 1ohy h ALA 83 Cb 1.03 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1ohy h ALA 83 CO -0.03 0.65 -0.71 -0.07 0.00 0.00 0.00 179.25 179.09 1ohy h LEU 84 N 0.55 0.49 -0.20 0.00 3.38 -1.18 -2.47 115.31 115.89 1ohy h LEU 84 Ca 0.05 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.73 1ohy h LEU 84 Cb 0.89 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1ohy h LEU 84 CO 0.08 1.05 0.06 0.58 0.09 0.00 0.00 178.44 180.30 1ohy h VAL 85 N 0.29 0.94 -0.59 1.22 2.07 -0.98 -2.37 116.25 116.83 1ohy h VAL 85 Ca -0.03 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.48 1ohy h VAL 85 Cb 1.28 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 1ohy h VAL 85 CO 0.12 0.03 0.34 0.11 0.02 0.00 0.00 177.57 178.19 1ohy h LYS 86 N 0.14 0.65 -0.32 1.57 6.56 -1.15 -1.31 116.57 122.71 1ohy h LYS 86 Ca 0.09 -0.04 0.07 0.00 -1.06 0.00 0.00 60.65 59.71 1ohy h LYS 86 Cb 0.06 -0.15 -0.08 0.00 -0.57 0.00 0.00 32.23 31.50 1ohy h LYS 86 CO -0.10 0.43 -0.20 -0.07 -2.06 0.00 0.00 179.45 177.45 1ohy h LEU 87 N 0.67 -0.67 -1.74 2.94 3.38 -1.14 -1.12 115.31 117.63 1ohy h LEU 87 Ca 0.24 0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.32 1ohy h LEU 87 Cb 0.07 0.34 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1ohy h LEU 87 CO -0.12 -0.24 -0.14 0.58 0.09 0.00 0.00 178.44 178.61 1ohy h VAL 88 N -0.16 0.55 0.00 1.22 2.07 -0.84 -2.38 116.25 116.71 1ohy h VAL 88 Ca 0.16 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1ohy h VAL 88 Cb 0.42 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1ohy h VAL 88 CO -0.42 0.14 0.00 1.56 0.02 0.00 0.00 177.57 178.87 1ohy h GLN 89 N 0.00 0.00 -6.35 1.57 4.20 -0.12 -3.45 115.11 110.96 1ohy h GLN 89 Ca -0.00 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.17 1ohy h GLN 89 Cb 0.43 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.21 1ohy h GLN 89 CO 0.02 0.00 1.03 -0.65 -0.67 0.00 0.00 178.83 178.56 1ohy s GLN 90 N -3.29 4.20 0.46 1.46 -1.52 -0.90 -4.89 119.66 115.18 1ohy s GLN 90 Ca 0.06 2.23 0.17 0.00 -1.95 0.00 0.00 55.36 55.88 1ohy s GLN 90 Cb 0.06 -3.79 1.14 0.00 -0.22 0.00 0.00 33.01 30.20 1ohy s GLN 90 CO 0.64 -0.77 1.98 -1.35 -0.25 0.00 0.00 175.29 175.53 1ohy h PRO 91 N 8.90 0.27 0.00 2.91 0.11 -1.89 -2.17 132.00 140.13 1ohy h PRO 91 Ca -0.41 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 1ohy h PRO 91 Cb 1.19 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1ohy h PRO 91 CO 0.94 0.18 -0.02 1.96 -0.21 0.00 0.00 178.00 180.85 1ohy h GLN 92 N 0.28 0.00 -0.00 1.05 7.50 -1.94 -2.98 115.11 119.02 1ohy h GLN 92 Ca 0.27 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.42 1ohy h GLN 92 Cb 0.70 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.23 1ohy h GLN 92 CO -0.06 0.02 -0.57 0.09 -1.50 0.00 0.00 178.83 176.81 1ohy n ASN 93 N -3.14 0.65 -0.18 1.46 3.02 -0.82 -4.45 115.26 111.81 1ohy n ASN 93 Ca -0.00 -0.45 -0.01 0.00 -0.03 0.00 0.00 54.58 54.08 1ohy n ASN 93 Cb 0.26 0.38 0.07 0.00 -0.61 0.00 0.00 39.78 39.88 1ohy n ASN 93 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1ohy h VAL 94 N 0.13 0.55 -0.43 2.41 2.07 -1.59 -2.15 116.25 117.24 1ohy h VAL 94 Ca 0.00 -0.03 0.08 0.00 0.82 0.00 0.00 66.70 67.56 1ohy h VAL 94 Cb 0.50 0.44 -0.07 0.00 -1.52 0.00 0.00 31.29 30.65 1ohy h VAL 94 CO 0.00 0.02 0.04 -1.28 0.02 0.00 0.00 177.57 176.37 1ohy h SER 95 N 0.10 -0.10 -0.94 0.57 0.87 -1.82 -1.11 113.55 111.12 1ohy h SER 95 Ca 0.28 0.09 0.17 0.00 -1.23 0.00 0.00 61.79 61.09 1ohy h SER 95 Cb 0.43 0.15 -0.10 0.00 -0.44 0.00 0.00 62.40 62.43 1ohy h SER 95 CO -0.47 -0.02 0.54 0.74 -0.53 0.00 0.00 176.83 177.10 1ohy h THR 96 N 0.15 0.73 0.00 2.23 2.02 -1.68 0.96 112.91 117.32 1ohy h THR 96 Ca 0.21 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1ohy h THR 96 Cb 0.29 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.64 1ohy h THR 96 CO -0.32 0.13 0.00 -0.26 0.37 0.00 0.00 175.52 175.44 1ohy h PHE 97 N 0.73 0.00 0.00 3.16 -1.00 -1.07 -3.37 116.94 115.39 1ohy h PHE 97 Ca 0.53 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.31 1ohy h PHE 97 Cb 0.77 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.33 1ohy h PHE 97 CO -0.04 0.00 0.00 0.44 -1.61 0.00 0.00 178.31 177.10 1ohy n ILE 98 N -2.59 0.21 -3.63 -0.55 -5.35 -0.57 -4.89 119.36 101.99 1ohy n ILE 98 Ca 0.04 -0.41 -0.27 0.00 -0.27 0.00 0.00 62.75 61.83 1ohy n ILE 98 Cb 0.40 1.15 -0.11 0.00 -1.74 0.00 0.00 39.64 39.34 1ohy n ILE 98 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1ohy n ASN 99 N -0.11 1.49 -4.65 7.28 3.02 0.23 -5.05 115.26 117.47 1ohy n ASN 99 Ca 0.00 -2.86 -0.42 0.00 -0.03 0.00 0.00 54.58 51.27 1ohy n ASN 99 Cb 0.18 -0.66 -0.03 0.00 -0.61 0.00 0.00 39.78 38.66 1ohy n ASN 99 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1ohy s ARG 100 N -0.88 4.20 0.46 3.52 3.52 -1.26 -4.79 118.95 123.73 1ohy s ARG 100 Ca 0.30 1.08 -0.12 0.00 -0.13 0.00 0.00 55.73 56.85 1ohy s ARG 100 Cb 0.01 -3.65 -0.07 0.00 -1.56 0.00 0.00 34.95 29.69 1ohy s ARG 100 CO -0.17 -0.57 0.87 -1.25 -0.81 0.00 0.00 175.30 173.37 1ohy s PRO 101 N 2.99 3.81 -1.30 5.12 0.05 -1.26 -4.98 135.00 139.44 1ohy s PRO 101 Ca 0.38 0.65 -0.16 0.00 0.05 0.00 0.00 61.00 61.92 1ohy s PRO 101 Cb -0.15 -2.28 0.09 0.00 0.05 0.00 0.00 34.50 32.22 1ohy s PRO 101 CO 0.07 -0.17 1.73 0.00 0.05 0.00 0.00 177.00 178.68 1ohy n ALA 102 N -1.56 3.88 -0.52 8.56 0.00 -1.26 -4.64 120.51 124.96 1ohy n ALA 102 Ca 0.04 -3.95 0.44 0.00 0.00 0.00 0.00 53.44 49.97 1ohy n ALA 102 Cb 0.54 -3.46 0.77 0.00 0.00 0.00 0.00 19.45 17.30 1ohy n ALA 102 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ohy h LEU 103 N 11.55 0.04 -1.90 0.00 3.38 -1.66 0.16 115.31 126.88 1ohy h LEU 103 Ca 0.43 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.40 1ohy h LEU 103 Cb 0.84 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 1ohy h LEU 103 CO 1.46 -0.02 -0.12 1.23 0.09 0.00 0.00 178.44 181.08 1ohy h GLY 104 N 0.02 0.00 0.00 0.83 0.00 -1.82 -3.32 103.07 98.79 1ohy h GLY 104 Ca 0.78 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.11 1ohy h GLY 104 CO -0.07 0.00 -0.71 0.29 0.00 0.00 0.00 176.54 176.05 1ohy n ILE 105 N -3.91 0.00 -3.04 2.60 -5.35 -0.01 -4.91 119.36 104.74 1ohy n ILE 105 Ca -0.02 0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.26 1ohy n ILE 105 Cb 0.22 -0.41 -0.02 0.00 -1.74 0.00 0.00 39.64 37.68 1ohy n ILE 105 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1ohy n LEU 106 N -1.42 1.92 -4.70 7.28 4.77 -0.83 -5.09 117.00 118.92 1ohy n LEU 106 Ca 0.00 -5.02 -0.36 0.00 -0.03 0.00 0.00 56.01 50.59 1ohy n LEU 106 Cb 0.25 0.34 0.08 0.00 -2.33 0.00 0.00 43.42 41.76 1ohy n LEU 106 CO 0.00 2.22 0.81 -0.81 -1.33 0.00 0.00 177.39 178.27 1ohy n PRO 107 N 0.08 0.89 -1.82 3.23 -0.04 -1.25 -4.63 135.00 131.47 1ohy n PRO 107 Ca 0.25 0.36 -0.32 0.00 -0.04 0.00 0.00 63.50 63.76 1ohy n PRO 107 Cb 0.62 -2.45 0.03 0.00 -0.04 0.00 0.00 33.50 31.66 1ohy n PRO 107 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1ohy s PRO 108 N -3.41 3.15 0.31 0.54 0.04 -1.26 -4.95 135.00 129.43 1ohy s PRO 108 Ca 0.80 1.07 0.06 0.00 0.04 0.00 0.00 61.00 62.96 1ohy s PRO 108 Cb -0.37 -2.02 0.71 0.00 0.04 0.00 0.00 34.50 32.87 1ohy s PRO 108 CO 0.43 -0.93 1.83 1.49 0.04 0.00 0.00 177.00 179.85 1ohy h GLU 109 N -0.13 0.79 -0.09 4.56 4.81 -2.06 -1.29 114.58 121.18 1ohy h GLU 109 Ca -0.45 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1ohy h GLU 109 Cb 1.21 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1ohy h GLU 109 CO 0.57 0.52 0.00 0.27 -0.73 0.00 0.00 179.01 179.65 1ohy n ASN 110 N -4.64 0.66 -0.31 1.04 2.04 -1.26 -4.46 115.26 108.33 1ohy n ASN 110 Ca 0.20 -1.68 -0.04 0.00 -0.44 0.00 0.00 54.58 52.61 1ohy n ASN 110 Cb 0.47 -0.06 0.08 0.00 -2.53 0.00 0.00 39.78 37.74 1ohy n ASN 110 CO 0.00 0.00 0.00 0.15 -0.44 0.00 0.00 177.26 176.97 1ohy h PHE 111 N 0.83 1.13 0.23 -2.53 3.57 -1.61 -0.62 116.94 117.94 1ohy h PHE 111 Ca 0.00 -0.02 -0.34 0.00 3.53 0.00 0.00 57.97 61.14 1ohy h PHE 111 Cb 0.18 -0.37 0.03 0.00 2.79 0.00 0.00 35.95 38.59 1ohy h PHE 111 CO 0.06 0.77 -1.58 0.28 -2.23 0.00 0.00 178.31 175.61 1ohy h VAL 112 N 1.16 1.16 -0.18 1.41 2.07 -1.82 -2.80 116.25 117.25 1ohy h VAL 112 Ca 0.30 -2.65 0.04 0.00 0.82 0.00 0.00 66.70 65.21 1ohy h VAL 112 Cb -0.00 2.94 -0.03 0.00 -1.52 0.00 0.00 31.29 32.68 1ohy h VAL 112 CO -0.05 0.83 -0.03 -0.33 0.02 0.00 0.00 177.57 178.00 1ohy h GLU 113 N 0.13 0.01 -0.27 1.57 3.07 -1.80 0.93 114.58 118.22 1ohy h GLU 113 Ca -0.29 -0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.50 1ohy h GLU 113 Cb 2.14 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 30.04 1ohy h GLU 113 CO 0.24 0.01 -0.15 -0.22 -1.40 0.00 0.00 179.01 177.49 1ohy h LYS 114 N 0.01 0.47 -0.71 2.33 1.63 -1.21 0.13 116.57 119.21 1ohy h LYS 114 Ca 0.09 -0.14 -0.06 0.00 -0.85 0.00 0.00 60.65 59.69 1ohy h LYS 114 Cb 0.13 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.68 1ohy h LYS 114 CO -0.18 0.61 0.21 -0.07 -3.45 0.00 0.00 179.45 176.58 1ohy h LEU 115 N 0.43 1.05 -1.11 5.20 3.38 -1.18 -0.97 115.31 122.11 1ohy h LEU 115 Ca 0.08 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1ohy h LEU 115 Cb 0.52 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1ohy h LEU 115 CO 0.03 0.99 0.13 0.03 0.09 0.00 0.00 178.44 179.71 1ohy h ARG 116 N 1.06 0.76 0.00 1.13 3.08 0.62 -1.55 114.38 119.48 1ohy h ARG 116 Ca 0.23 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 1ohy h ARG 116 Cb 0.32 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1ohy h ARG 116 CO -0.00 0.69 -0.28 0.93 -1.07 0.00 0.00 179.97 180.23 1ohy h GLU 117 N 0.74 0.00 0.00 0.04 5.08 -0.42 -3.31 114.58 116.72 1ohy h GLU 117 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1ohy h GLU 117 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1ohy h GLU 117 CO -0.00 0.28 0.00 -1.13 -1.00 0.00 0.00 179.01 177.15 1ohy n SER 118 N -3.45 0.00 -0.31 1.42 3.41 -0.40 -4.77 113.62 109.50 1ohy n SER 118 Ca -0.00 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.76 1ohy n SER 118 Cb 0.45 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.72 1ohy n SER 118 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1ohy h LEU 119 N 0.00 -0.16 -1.80 1.04 3.38 -1.77 0.73 115.31 116.73 1ohy h LEU 119 Ca 0.00 0.24 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 1ohy h LEU 119 Cb 0.00 0.35 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1ohy h LEU 119 CO 0.00 -0.26 -0.15 -0.07 0.09 0.00 0.00 178.44 178.04 1ohy h LEU 120 N 0.11 0.00 -0.35 1.67 3.38 -1.55 -1.48 115.31 117.09 1ohy h LEU 120 Ca 0.60 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.57 1ohy h LEU 120 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1ohy h LEU 120 CO -0.77 0.15 0.00 -1.54 0.09 0.00 0.00 178.44 176.37 1ohy n SER 121 N -3.90 0.53 -0.45 -0.43 3.41 0.25 -3.02 113.62 110.01 1ohy n SER 121 Ca -0.02 0.60 0.07 0.00 -0.26 0.00 0.00 58.87 59.26 1ohy n SER 121 Cb 0.25 -0.72 0.16 0.00 -0.26 0.00 0.00 64.21 63.64 1ohy n SER 121 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1ohy n VAL 122 N -2.05 1.87 -1.75 -3.33 0.24 -0.58 -5.08 118.33 107.66 1ohy n VAL 122 Ca 0.04 -2.62 -0.42 0.00 -2.04 0.00 0.00 64.34 59.31 1ohy n VAL 122 Cb 0.28 -0.14 -0.00 0.00 -1.47 0.00 0.00 33.84 32.51 1ohy n VAL 122 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ohy n ALA 123 N -1.10 2.08 -0.97 2.33 0.00 -1.10 -4.97 120.51 116.79 1ohy n ALA 123 Ca 0.16 0.35 -0.31 0.00 0.00 0.00 0.00 53.44 53.64 1ohy n ALA 123 Cb 0.70 -2.38 0.13 0.00 0.00 0.00 0.00 19.45 17.91 1ohy n ALA 123 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1ohy s PRO 124 N -2.00 1.53 0.14 0.00 0.02 -1.26 -4.94 135.00 128.48 1ohy s PRO 124 Ca 0.54 1.33 -0.31 0.00 0.02 0.00 0.00 61.00 62.58 1ohy s PRO 124 Cb -0.50 -1.80 -0.08 0.00 0.02 0.00 0.00 34.50 32.13 1ohy s PRO 124 CO 0.63 -2.20 1.40 0.15 -0.33 0.00 0.00 177.00 176.65 1ohy s LYS 125 N -4.77 4.31 0.00 5.54 1.02 -1.26 -2.81 119.74 121.77 1ohy s LYS 125 Ca 0.64 2.12 0.00 0.00 0.02 0.00 0.00 55.97 58.75 1ohy s LYS 125 Cb -0.20 -3.22 0.00 0.00 -0.52 0.00 0.00 37.83 33.89 1ohy s LYS 125 CO 0.57 -0.44 0.00 0.41 -0.92 0.00 0.00 175.35 174.98 1ohy n GLY 126 N 3.33 1.35 3.20 -3.33 0.00 -1.26 -4.52 105.19 103.96 1ohy n GLY 126 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1ohy n GLY 126 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ohy s MET 127 N -0.54 2.67 0.33 1.61 -1.94 -1.12 -4.48 119.30 115.83 1ohy s MET 127 Ca 0.00 -2.09 0.18 0.00 -1.71 0.00 0.00 55.69 52.06 1ohy s MET 127 Cb 0.00 -3.95 0.22 0.00 2.01 0.00 0.00 34.83 33.11 1ohy s MET 127 CO 0.00 -1.20 1.52 0.66 -0.01 0.00 0.00 175.02 175.99 1ohy h SER 128 N 7.94 0.00 -3.12 3.03 4.64 -1.82 -3.43 113.55 120.79 1ohy h SER 128 Ca -0.10 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.63 1ohy h SER 128 Cb 1.03 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.08 1ohy h SER 128 CO 0.80 0.36 -0.25 -1.10 -0.87 0.00 0.00 176.83 175.77 1ohy s GLN 129 N -3.09 3.75 -0.13 4.77 -1.52 -0.21 -4.96 119.66 118.26 1ohy s GLN 129 Ca 0.04 0.16 -0.06 0.00 -1.95 0.00 0.00 55.36 53.55 1ohy s GLN 129 Cb 0.07 -2.98 0.05 0.00 -0.22 0.00 0.00 33.01 29.94 1ohy s GLN 129 CO 0.72 0.55 0.30 -1.17 -0.25 0.00 0.00 175.29 175.44 1ohy s LEU 130 N -1.99 0.12 0.01 2.90 2.96 -1.26 -0.50 118.68 120.92 1ohy s LEU 130 Ca 0.34 0.66 0.06 0.00 -0.22 0.00 0.00 54.13 54.97 1ohy s LEU 130 Cb -0.14 0.94 -0.02 0.00 0.50 0.00 0.00 46.19 47.47 1ohy s LEU 130 CO 0.19 -0.19 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.23 1ohy s ILE 131 N 1.53 1.35 0.11 6.68 1.01 -0.92 -5.02 121.20 125.95 1ohy s ILE 131 Ca -0.08 -0.88 0.04 0.00 0.00 0.00 0.00 60.65 59.73 1ohy s ILE 131 Cb -0.10 -1.16 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 1ohy s ILE 131 CO -0.10 0.26 0.11 0.42 0.00 0.00 0.00 174.94 175.63 1ohy s THR 132 N -0.57 4.57 0.14 2.92 -4.23 -1.26 -1.45 115.64 115.76 1ohy s THR 132 Ca 0.06 -0.87 -0.03 0.00 -1.18 0.00 0.00 61.69 59.68 1ohy s THR 132 Cb -0.07 -3.26 -0.03 0.00 1.34 0.00 0.00 72.50 70.48 1ohy s THR 132 CO 0.00 0.03 0.10 -0.04 -0.54 0.00 0.00 174.62 174.18 1ohy s MET 133 N -2.68 0.98 0.23 3.99 -1.94 -0.95 -4.24 119.30 114.69 1ohy s MET 133 Ca 0.30 -1.40 0.21 0.00 -1.71 0.00 0.00 55.69 53.10 1ohy s MET 133 Cb -0.11 0.27 0.04 0.00 2.01 0.00 0.00 34.83 37.04 1ohy s MET 133 CO 0.23 -0.30 1.13 0.00 -0.01 0.00 0.00 175.02 176.07 1ohy h ALA 134 N 2.79 0.62 -2.78 3.03 0.00 -1.86 0.35 119.26 121.42 1ohy h ALA 134 Ca -0.34 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 1ohy h ALA 134 Cb 1.21 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.94 1ohy h ALA 134 CO 0.57 0.19 -0.14 0.00 0.00 0.00 0.00 179.25 179.87 1ohy h GLY 136 N 2.33 1.26 0.57 0.00 0.00 -1.94 -2.46 103.07 102.84 1ohy h GLY 136 Ca -0.28 -0.33 -0.12 0.00 0.00 0.00 0.00 47.33 46.60 1ohy h GLY 136 CO 0.40 0.12 -0.48 1.76 0.00 0.00 0.00 176.54 178.34 1ohy h SER 137 N 0.76 0.36 0.87 0.19 0.02 -1.95 -2.39 113.55 111.42 1ohy h SER 137 Ca 0.44 -0.84 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1ohy h SER 137 Cb 0.62 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1ohy h SER 137 CO -0.20 1.16 0.00 0.00 -1.14 0.00 0.00 176.83 176.65 1ohy h SER 139 N 0.00 -0.18 -0.85 0.00 0.02 -1.32 -1.99 113.55 109.24 1ohy h SER 139 Ca 0.00 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.60 1ohy h SER 139 Cb 0.44 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.98 1ohy h SER 139 CO 0.00 0.31 0.51 0.78 -1.14 0.00 0.00 176.83 177.28 1ohy h ASN 140 N -0.74 1.02 -0.17 3.07 2.35 -1.17 0.96 115.58 120.90 1ohy h ASN 140 Ca -0.02 -0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.69 1ohy h ASN 140 Cb 0.52 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 1ohy h ASN 140 CO 0.04 0.79 -0.03 -0.33 -1.65 0.00 0.00 177.43 176.24 1ohy h GLU 141 N 1.16 0.01 0.00 0.81 4.39 -1.10 0.22 114.58 120.08 1ohy h GLU 141 Ca 0.30 -0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.93 1ohy h GLU 141 Cb -0.04 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1ohy h GLU 141 CO -0.06 0.01 -0.33 -0.91 -1.16 0.00 0.00 179.01 176.56 1ohy h ASN 142 N 0.01 0.00 -0.32 1.42 2.35 -1.00 -1.59 115.58 116.44 1ohy h ASN 142 Ca 0.08 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.66 1ohy h ASN 142 Cb 0.12 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 1ohy h ASN 142 CO -0.16 0.33 -0.45 0.00 -1.65 0.00 0.00 177.43 175.50 1ohy h ALA 143 N 1.67 0.48 -0.50 -0.83 0.00 -0.23 -0.04 119.26 119.81 1ohy h ALA 143 Ca -0.00 -0.48 0.06 0.00 0.00 0.00 0.00 54.91 54.49 1ohy h ALA 143 Cb 0.90 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 1ohy h ALA 143 CO 0.04 0.63 0.20 0.74 0.00 0.00 0.00 179.25 180.86 1ohy h PHE 144 N 0.65 0.37 -0.08 0.00 0.05 -0.05 -0.35 116.94 117.52 1ohy h PHE 144 Ca 0.03 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.84 1ohy h PHE 144 Cb 1.05 -0.09 -0.00 0.00 2.00 0.00 0.00 35.95 38.90 1ohy h PHE 144 CO 0.07 0.14 0.02 0.87 -0.18 0.00 0.00 178.31 179.23 1ohy h LYS 145 N 0.40 0.13 -0.74 1.51 1.57 -1.14 -0.37 116.57 117.93 1ohy h LYS 145 Ca 0.23 -0.03 0.13 0.00 -1.87 0.00 0.00 60.65 59.11 1ohy h LYS 145 Cb 0.21 -0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.42 1ohy h LYS 145 CO -0.21 0.34 0.32 1.15 -0.57 0.00 0.00 179.45 180.48 1ohy h THR 146 N -0.09 0.72 0.27 -0.16 2.02 -0.76 0.95 112.91 115.86 1ohy h THR 146 Ca 0.03 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1ohy h THR 146 Cb 0.26 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1ohy h THR 146 CO 0.00 0.09 -0.13 0.40 0.37 0.00 0.00 175.52 176.25 1ohy h ILE 147 N 0.50 0.77 -0.69 3.11 2.04 -0.68 -1.25 117.51 121.31 1ohy h ILE 147 Ca 0.40 -0.27 0.11 0.00 1.00 0.00 0.00 64.86 66.10 1ohy h ILE 147 Cb 0.55 0.93 -0.08 0.00 -0.74 0.00 0.00 36.82 37.48 1ohy h ILE 147 CO -0.36 0.06 0.29 -0.26 0.00 0.00 0.00 178.15 177.88 1ohy h PHE 148 N -0.50 0.51 -0.72 1.37 0.05 -0.34 -1.08 116.94 116.22 1ohy h PHE 148 Ca -0.04 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.77 1ohy h PHE 148 Cb 0.37 -0.12 -0.03 0.00 2.00 0.00 0.00 35.95 38.17 1ohy h PHE 148 CO -0.02 0.13 0.41 0.52 -0.18 0.00 0.00 178.31 179.17 1ohy h MET 149 N 0.48 0.99 -0.61 1.51 2.86 -0.69 -1.78 114.93 117.69 1ohy h MET 149 Ca 0.35 -0.11 -0.07 0.00 -2.06 0.00 0.00 59.70 57.82 1ohy h MET 149 Cb 0.45 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 1ohy h MET 149 CO -0.32 0.73 0.10 2.35 1.06 0.00 0.00 176.91 180.83 1ohy h TRP 150 N 0.98 1.08 -0.32 -0.22 7.01 -0.54 -2.59 115.95 121.36 1ohy h TRP 150 Ca 0.25 -0.15 -0.04 0.00 2.11 0.00 0.00 58.89 61.06 1ohy h TRP 150 Cb 0.01 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 26.77 1ohy h TRP 150 CO -0.01 0.92 0.03 -0.92 -2.79 0.00 0.00 178.44 175.68 1ohy h TYR 151 N 0.92 0.58 -0.38 2.65 3.20 -0.88 -2.16 116.97 120.90 1ohy h TYR 151 Ca 0.19 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1ohy h TYR 151 Cb 0.42 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 1ohy h TYR 151 CO 0.03 0.64 0.21 0.00 -1.64 0.00 0.00 178.16 177.40 1ohy h ARG 152 N 0.35 0.52 0.00 1.82 2.47 -1.27 -2.38 114.38 115.90 1ohy h ARG 152 Ca 0.09 -0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 58.73 1ohy h ARG 152 Cb 0.38 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 1ohy h ARG 152 CO 0.01 0.38 -0.38 0.66 0.56 0.00 0.00 179.97 181.20 1ohy h SER 153 N 0.53 0.00 -0.16 7.04 4.64 -1.25 -1.94 113.55 122.41 1ohy h SER 153 Ca 0.14 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.44 1ohy h SER 153 Cb 0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1ohy h SER 153 CO -0.02 0.17 0.04 0.11 -0.87 0.00 0.00 176.83 176.25 1ohy h LYS 154 N 0.00 0.25 -0.43 4.77 1.57 -0.93 -1.66 116.57 120.15 1ohy h LYS 154 Ca -0.01 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.61 1ohy h LYS 154 Cb 1.14 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 1ohy h LYS 154 CO 0.02 0.40 -0.13 0.93 -0.57 0.00 0.00 179.45 180.11 1ohy h GLU 155 N 0.05 0.78 0.00 3.15 5.08 -1.34 -3.22 114.58 119.08 1ohy h GLU 155 Ca 0.05 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.10 1ohy h GLU 155 Cb 0.27 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1ohy h GLU 155 CO 0.00 0.87 -1.36 2.89 -1.00 0.00 0.00 179.01 180.41 1ohy n ARG 156 N -4.16 0.62 0.00 2.33 1.85 -0.74 -5.03 116.66 111.54 1ohy n ARG 156 Ca 0.01 0.05 0.00 0.00 -1.00 0.00 0.00 57.85 56.92 1ohy n ARG 156 Cb 0.37 -1.74 0.00 0.00 -1.05 0.00 0.00 32.46 30.05 1ohy n ARG 156 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ohy n GLY 157 N 1.25 2.59 0.34 2.89 0.00 -0.62 -2.27 105.19 109.36 1ohy n GLY 157 Ca -0.04 -0.29 0.33 0.00 0.00 0.00 0.00 46.02 46.02 1ohy n GLY 157 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1ohy h GLN 158 N 0.00 0.00 -6.25 1.61 -0.00 -1.94 -3.44 115.11 105.09 1ohy h GLN 158 Ca 0.00 -0.00 -0.63 0.00 -0.00 0.00 0.00 58.65 58.02 1ohy h GLN 158 Cb 0.00 -0.00 0.12 0.00 -0.00 0.00 0.00 27.48 27.60 1ohy h GLN 158 CO 0.00 0.00 -0.30 0.43 -0.00 0.00 0.00 178.83 178.96 1ohy n SER 159 N -5.18 -0.40 -4.92 0.06 7.64 -0.96 -5.02 113.62 104.84 1ohy n SER 159 Ca 0.38 1.06 -0.27 0.00 1.01 0.00 0.00 58.87 61.06 1ohy n SER 159 Cb 1.33 -1.11 0.04 0.00 -1.01 0.00 0.00 64.21 63.47 1ohy n SER 159 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ohy s ALA 160 N -1.20 3.22 0.26 -0.43 0.00 -1.26 -5.00 121.76 117.35 1ohy s ALA 160 Ca 0.62 -0.75 -0.31 0.00 0.00 0.00 0.00 51.96 51.53 1ohy s ALA 160 Cb -0.74 -2.63 -0.13 0.00 0.00 0.00 0.00 23.12 19.62 1ohy s ALA 160 CO 0.58 -0.99 1.40 1.19 0.00 0.00 0.00 175.76 177.94 1ohy n PHE 161 N -2.73 2.22 -2.87 0.00 0.99 -1.26 -4.96 117.46 108.85 1ohy n PHE 161 Ca 0.06 0.44 -0.30 0.00 -0.00 0.00 0.00 57.45 57.65 1ohy n PHE 161 Cb 0.58 -2.46 -0.03 0.00 -1.00 0.00 0.00 39.48 36.58 1ohy n PHE 161 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1ohy s SER 162 N 0.21 6.47 0.30 4.37 1.04 -1.26 -4.94 113.70 119.89 1ohy s SER 162 Ca 0.66 1.05 0.00 0.00 0.48 0.00 0.00 55.95 58.15 1ohy s SER 162 Cb -0.63 -2.29 0.46 0.00 0.10 0.00 0.00 66.02 63.67 1ohy s SER 162 CO 0.51 -0.41 1.85 0.07 0.98 0.00 0.00 173.24 176.25 1ohy h LYS 163 N 1.13 0.76 0.00 4.02 -0.00 -1.98 -0.20 116.57 120.30 1ohy h LYS 163 Ca -0.47 -0.15 -0.00 0.00 -0.00 0.00 0.00 60.65 60.03 1ohy h LYS 163 Cb 1.19 -0.12 0.00 0.00 -0.00 0.00 0.00 32.23 33.30 1ohy h LYS 163 CO 0.64 0.69 -0.00 1.49 -0.00 0.00 0.00 179.45 182.26 1ohy h GLU 164 N 0.73 -0.00 -0.42 0.07 4.81 -2.00 -2.06 114.58 115.71 1ohy h GLU 164 Ca 0.16 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.44 1ohy h GLU 164 Cb 0.27 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.61 1ohy h GLU 164 CO -0.00 0.09 0.16 0.93 -0.73 0.00 0.00 179.01 179.46 1ohy h GLU 165 N -0.10 0.33 -0.00 1.92 5.08 -1.86 0.25 114.58 120.20 1ohy h GLU 165 Ca -0.00 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1ohy h GLU 165 Cb 0.10 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1ohy h GLU 165 CO 0.00 0.22 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.15 1ohy h LEU 166 N 0.34 0.00 0.01 1.33 3.38 -0.85 -1.45 115.31 118.07 1ohy h LEU 166 Ca 0.19 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.02 1ohy h LEU 166 Cb 0.17 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1ohy h LEU 166 CO -0.19 0.00 -0.80 -0.33 0.09 0.00 0.00 178.44 177.22 1ohy h GLU 167 N 0.00 0.02 -0.59 1.13 5.08 -0.83 -3.36 114.58 116.03 1ohy h GLU 167 Ca 0.00 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1ohy h GLU 167 Cb 0.01 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1ohy h GLU 167 CO 0.00 1.02 0.22 1.79 -1.00 0.00 0.00 179.01 181.04 1ohy h THR 168 N -0.94 1.22 -0.50 1.13 1.35 -0.88 -2.71 112.91 111.57 1ohy h THR 168 Ca -0.21 -0.69 0.01 0.00 -0.55 0.00 0.00 66.41 64.97 1ohy h THR 168 Cb 1.23 0.52 -0.03 0.00 -1.73 0.00 0.00 68.15 68.15 1ohy h THR 168 CO -0.11 0.27 0.33 0.00 -0.25 0.00 0.00 175.52 175.76 1ohy h MET 170 N 0.66 0.00 -0.82 0.00 2.86 -1.63 -3.07 114.93 112.93 1ohy h MET 170 Ca 0.19 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.28 1ohy h MET 170 Cb -0.04 0.00 -0.43 0.00 0.06 0.00 0.00 31.60 31.19 1ohy h MET 170 CO -0.04 0.14 -0.81 0.44 1.06 0.00 0.00 176.91 177.69 1ohy n ILE 171 N -3.40 2.51 -3.88 -1.22 -5.35 -0.62 -4.98 119.36 102.42 1ohy n ILE 171 Ca -0.01 -4.28 -0.29 0.00 -0.27 0.00 0.00 62.75 57.91 1ohy n ILE 171 Cb 0.32 -1.14 0.03 0.00 -1.74 0.00 0.00 39.64 37.12 1ohy n ILE 171 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1ohy n ASN 172 N -0.69 -4.51 -4.18 7.28 4.13 -1.01 -4.95 115.26 111.33 1ohy n ASN 172 Ca 0.43 -0.77 -0.16 0.00 1.68 0.00 0.00 54.58 55.76 1ohy n ASN 172 Cb 0.94 -3.96 -0.11 0.00 -1.54 0.00 0.00 39.78 35.11 1ohy n ASN 172 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1ohy s GLN 173 N -6.54 0.84 0.52 3.52 -0.21 -0.36 -4.93 119.66 112.50 1ohy s GLN 173 Ca 0.59 -1.07 -0.19 0.00 0.02 0.00 0.00 55.36 54.71 1ohy s GLN 173 Cb -0.29 -0.68 -0.07 0.00 1.00 0.00 0.00 33.01 32.97 1ohy s GLN 173 CO 0.82 0.13 1.08 0.00 -2.12 0.00 0.00 175.29 175.20 1ohy s ALA 174 N -1.89 2.78 -0.92 6.09 0.00 -1.11 0.11 121.76 126.81 1ohy s ALA 174 Ca 0.02 0.68 0.27 0.00 0.00 0.00 0.00 51.96 52.93 1ohy s ALA 174 Cb -0.06 -3.30 0.95 0.00 0.00 0.00 0.00 23.12 20.71 1ohy s ALA 174 CO 0.01 -0.56 1.76 -0.35 0.00 0.00 0.00 175.76 176.62 1ohy n PRO 175 N -1.22 0.07 -0.09 0.00 -0.04 -1.26 -4.80 135.00 127.66 1ohy n PRO 175 Ca 0.10 0.04 -0.06 0.00 -0.04 0.00 0.00 63.50 63.55 1ohy n PRO 175 Cb 0.52 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 1ohy n PRO 175 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1ohy h GLY 176 N 4.88 0.16 -7.18 0.55 0.00 -1.56 -3.30 103.07 96.62 1ohy h GLY 176 Ca 0.00 0.17 -0.75 0.00 0.00 0.00 0.00 47.33 46.75 1ohy h GLY 176 CO 0.00 -0.16 -0.29 0.00 0.00 0.00 0.00 176.54 176.09 1ohy s PRO 178 N 1.53 3.69 -0.20 0.00 0.04 -1.25 -2.77 135.00 136.05 1ohy s PRO 178 Ca 0.04 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.34 1ohy s PRO 178 Cb -0.28 -2.08 0.19 0.00 0.04 0.00 0.00 34.50 32.37 1ohy s PRO 178 CO 0.02 -0.51 1.68 -3.47 0.04 0.00 0.00 177.00 174.76 1ohy n ASP 179 N -1.33 4.78 -4.76 6.66 2.03 -1.26 -4.94 116.55 117.74 1ohy n ASP 179 Ca 0.09 -2.74 -0.30 0.00 0.52 0.00 0.00 54.79 52.36 1ohy n ASP 179 Cb 0.53 -0.86 0.11 0.00 -0.72 0.00 0.00 41.12 40.18 1ohy n ASP 179 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1ohy s TYR 180 N -1.26 2.56 0.13 -0.67 4.12 -1.26 -4.24 117.35 116.73 1ohy s TYR 180 Ca 0.21 1.30 0.03 0.00 0.02 0.00 0.00 57.07 58.64 1ohy s TYR 180 Cb 0.17 -3.11 -0.04 0.00 -1.52 0.00 0.00 41.96 37.46 1ohy s TYR 180 CO 0.02 -2.03 -0.07 -1.54 0.02 0.00 0.00 175.55 171.95 1ohy s SER 181 N -3.56 1.45 -0.10 2.29 1.04 0.71 -4.92 113.70 110.61 1ohy s SER 181 Ca 0.62 -1.04 0.04 0.00 0.48 0.00 0.00 55.95 56.05 1ohy s SER 181 Cb -0.17 0.05 -0.00 0.00 0.10 0.00 0.00 66.02 66.00 1ohy s SER 181 CO 0.56 -0.43 -0.23 -0.63 0.98 0.00 0.00 173.24 173.49 1ohy s ILE 182 N -3.50 2.12 -0.04 -1.02 -1.09 -1.26 -0.48 121.20 115.93 1ohy s ILE 182 Ca 0.16 -1.00 -0.19 0.00 -2.23 0.00 0.00 60.65 57.39 1ohy s ILE 182 Cb 0.04 -1.80 -0.05 0.00 -1.58 0.00 0.00 42.46 39.07 1ohy s ILE 182 CO -0.01 0.56 0.52 -0.22 -1.23 0.00 0.00 174.94 174.56 1ohy s LEU 183 N 0.28 4.38 0.29 2.97 0.20 0.91 -4.40 118.68 123.32 1ohy s LEU 183 Ca -0.17 1.02 0.03 0.00 0.69 0.00 0.00 54.13 55.70 1ohy s LEU 183 Cb -0.17 -2.79 -0.06 0.00 -0.43 0.00 0.00 46.19 42.74 1ohy s LEU 183 CO 0.08 0.11 0.06 -0.94 -0.29 0.00 0.00 176.35 175.37 1ohy s SER 184 N -0.11 1.95 0.06 3.68 1.04 -0.93 -1.23 113.70 118.16 1ohy s SER 184 Ca 0.28 -1.35 0.05 0.00 0.48 0.00 0.00 55.95 55.41 1ohy s SER 184 Cb -0.17 0.00 -0.04 0.00 0.10 0.00 0.00 66.02 65.91 1ohy s SER 184 CO 0.14 -0.63 -0.08 -0.36 0.98 0.00 0.00 173.24 173.30 1ohy s PHE 185 N -3.44 2.83 0.62 5.02 0.40 -1.26 -0.82 117.98 121.31 1ohy s PHE 185 Ca 0.36 -0.10 -0.19 0.00 -0.60 0.00 0.00 56.93 56.40 1ohy s PHE 185 Cb 0.08 -1.52 -0.03 0.00 0.51 0.00 0.00 43.02 42.06 1ohy s PHE 185 CO 0.14 0.40 1.19 -0.12 0.70 0.00 0.00 175.22 177.53 1ohy n MET 186 N 1.08 1.12 -0.97 0.44 0.00 0.21 -2.27 117.12 116.73 1ohy n MET 186 Ca -0.14 0.43 0.00 0.00 -0.00 0.00 0.00 57.70 57.99 1ohy n MET 186 Cb 0.52 -2.41 0.00 0.00 0.00 0.00 0.00 33.22 31.33 1ohy n MET 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ohy n GLY 187 N 1.03 0.64 3.89 -5.12 0.00 0.08 -4.38 105.19 101.33 1ohy n GLY 187 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1ohy n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ohy s ALA 188 N -2.68 3.23 -0.19 4.61 0.00 -0.96 -3.37 121.76 122.41 1ohy s ALA 188 Ca 0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 51.96 51.56 1ohy s ALA 188 Cb 0.00 -2.83 0.09 0.00 0.00 0.00 0.00 23.12 20.38 1ohy s ALA 188 CO 0.00 -0.58 0.40 0.12 0.00 0.00 0.00 175.76 175.70 1ohy s PHE 189 N -2.99 -0.74 -0.01 0.00 2.19 -1.26 -0.11 117.98 115.06 1ohy s PHE 189 Ca 0.52 1.45 0.01 0.00 0.33 0.00 0.00 56.93 59.24 1ohy s PHE 189 Cb -0.11 0.26 0.02 0.00 -1.31 0.00 0.00 43.02 41.88 1ohy s PHE 189 CO 0.49 -0.46 0.75 0.72 1.83 0.00 0.00 175.22 178.55 1ohy n HIS 190 N 5.32 0.00 0.00 10.12 8.25 -1.26 -4.94 115.22 132.71 1ohy n HIS 190 Ca -0.09 -0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.15 1ohy n HIS 190 Cb 0.50 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.58 1ohy n HIS 190 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ohy n GLY 191 N -0.25 1.29 0.00 -1.41 0.00 -1.26 -4.64 105.19 98.92 1ohy n GLY 191 Ca 0.01 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.75 1ohy n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ohy n ARG 192 N -0.99 1.31 -0.76 1.61 1.74 -1.26 -3.28 116.66 115.03 1ohy n ARG 192 Ca 0.00 -0.17 -0.31 0.00 -0.77 0.00 0.00 57.85 56.60 1ohy n ARG 192 Cb 0.00 -0.59 0.16 0.00 -1.02 0.00 0.00 32.46 31.01 1ohy n ARG 192 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1ohy s THR 193 N -0.24 2.22 0.56 0.55 -4.23 -1.26 -4.58 115.64 108.66 1ohy s THR 193 Ca 0.00 0.07 0.32 0.00 -1.18 0.00 0.00 61.69 60.91 1ohy s THR 193 Cb 0.00 -2.16 0.36 0.00 1.34 0.00 0.00 72.50 72.05 1ohy s THR 193 CO 0.00 -0.09 2.24 0.24 -0.54 0.00 0.00 174.62 176.46 1ohy h MET 194 N -1.82 0.00 0.00 3.99 2.86 -1.95 0.11 114.93 118.12 1ohy h MET 194 Ca -0.44 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.17 1ohy h MET 194 Cb 1.27 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.92 1ohy h MET 194 CO 0.43 0.03 -0.19 0.78 1.06 0.00 0.00 176.91 179.02 1ohy h GLY 195 N 0.23 0.00 0.21 8.32 0.00 -1.96 -3.26 103.07 106.61 1ohy h GLY 195 Ca -0.00 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.45 1ohy h GLY 195 CO 0.00 0.00 0.24 0.00 0.00 0.00 0.00 176.54 176.78 1ohy h LEU 197 N 0.39 0.39 -1.46 0.00 5.85 -0.78 0.15 115.31 119.86 1ohy h LEU 197 Ca 0.37 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 59.06 1ohy h LEU 197 Cb 0.53 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1ohy h LEU 197 CO -0.38 0.23 -0.07 0.00 -0.34 0.00 0.00 178.44 177.87 1ohy h ALA 198 N 1.67 1.56 -0.01 1.25 0.00 -1.45 -2.44 119.26 119.84 1ohy h ALA 198 Ca 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ohy h ALA 198 Cb 0.65 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ohy h ALA 198 CO -0.09 0.32 -0.28 0.25 0.00 0.00 0.00 179.25 179.45 1ohy n THR 199 N -4.31 0.00 -3.11 0.00 -2.24 0.44 -4.86 114.28 100.20 1ohy n THR 199 Ca -0.00 -0.12 -0.39 0.00 -2.27 0.00 0.00 64.05 61.27 1ohy n THR 199 Cb 0.23 0.40 -0.06 0.00 -2.10 0.00 0.00 70.33 68.80 1ohy n THR 199 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ohy s THR 200 N -2.54 4.54 -0.38 4.28 2.01 -0.76 -4.51 115.64 118.27 1ohy s THR 200 Ca 0.23 1.46 0.12 0.00 0.31 0.00 0.00 61.69 63.81 1ohy s THR 200 Cb 0.19 -4.01 0.39 0.00 0.01 0.00 0.00 72.50 69.08 1ohy s THR 200 CO 0.54 0.50 1.09 1.41 -0.69 0.00 0.00 174.62 177.46 1ohy n HIS 201 N 1.54 -1.03 -0.08 4.92 -0.00 0.84 -4.92 115.22 116.50 1ohy n HIS 201 Ca -0.07 -2.53 -0.06 0.00 -0.00 0.00 0.00 57.72 55.06 1ohy n HIS 201 Cb 0.50 0.68 -0.02 0.00 -0.00 0.00 0.00 29.99 31.15 1ohy n HIS 201 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1ohy n SER 202 N -0.11 1.82 -3.69 0.41 3.41 -1.03 -0.74 113.62 113.69 1ohy n SER 202 Ca 0.07 0.50 -0.11 0.00 -0.26 0.00 0.00 58.87 59.08 1ohy n SER 202 Cb 0.78 -0.81 -0.10 0.00 -0.26 0.00 0.00 64.21 63.82 1ohy n SER 202 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1ohy s LYS 203 N -2.49 0.47 0.36 4.33 2.20 -1.26 -4.86 119.74 118.49 1ohy s LYS 203 Ca -0.20 0.81 0.11 0.00 -0.36 0.00 0.00 55.97 56.33 1ohy s LYS 203 Cb 0.03 0.06 0.87 0.00 -1.51 0.00 0.00 37.83 37.28 1ohy s LYS 203 CO 0.30 -0.14 1.85 0.00 -0.36 0.00 0.00 175.35 177.00 1ohy h ALA 204 N 6.74 1.90 0.00 3.13 0.00 -2.00 0.10 119.26 129.13 1ohy h ALA 204 Ca -0.34 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1ohy h ALA 204 Cb 1.19 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1ohy h ALA 204 CO 0.26 -0.17 -0.03 0.97 0.00 0.00 0.00 179.25 180.28 1ohy h ILE 205 N 0.64 1.02 0.00 0.00 6.09 -1.97 0.59 117.51 123.88 1ohy h ILE 205 Ca 0.48 -0.10 -0.10 0.00 -1.37 0.00 0.00 64.86 63.77 1ohy h ILE 205 Cb 0.87 1.05 -0.01 0.00 0.47 0.00 0.00 36.82 39.19 1ohy h ILE 205 CO -0.23 0.03 -0.47 0.45 -3.07 0.00 0.00 178.15 174.86 1ohy h HIS 206 N 0.00 0.00 0.00 2.19 3.86 -1.40 -3.35 115.15 116.45 1ohy h HIS 206 Ca -0.00 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.02 1ohy h HIS 206 Cb 0.05 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.48 1ohy h HIS 206 CO 0.00 0.47 -1.87 1.63 0.86 0.00 0.00 177.93 179.03 1ohy n LYS 207 N -3.71 1.48 -1.92 2.45 4.76 -0.56 -5.00 118.16 115.66 1ohy n LYS 207 Ca -0.01 -0.04 -0.41 0.00 -2.87 0.00 0.00 58.31 54.99 1ohy n LYS 207 Cb 0.54 -1.35 -0.01 0.00 -1.84 0.00 0.00 35.03 32.37 1ohy n LYS 207 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1ohy s ILE 208 N -2.48 2.32 0.00 -0.18 2.07 0.09 -2.51 121.20 120.51 1ohy s ILE 208 Ca -0.06 0.32 0.00 0.00 -1.41 0.00 0.00 60.65 59.49 1ohy s ILE 208 Cb 0.05 -3.20 0.00 0.00 0.13 0.00 0.00 42.46 39.44 1ohy s ILE 208 CO 0.57 0.07 0.00 0.47 -1.91 0.00 0.00 174.94 174.14 1ohy n ASP 209 N 0.70 0.00 -4.61 4.50 8.00 -1.26 -5.01 116.55 118.88 1ohy n ASP 209 Ca 0.01 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.15 1ohy n ASP 209 Cb 0.40 -0.19 -0.10 0.00 -0.02 0.00 0.00 41.12 41.21 1ohy n ASP 209 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ohy s ILE 210 N -3.60 5.00 0.76 0.53 -1.09 -1.04 -5.07 121.20 116.68 1ohy s ILE 210 Ca 0.00 0.05 -0.15 0.00 -2.23 0.00 0.00 60.65 58.32 1ohy s ILE 210 Cb 0.00 -3.31 0.03 0.00 -1.58 0.00 0.00 42.46 37.60 1ohy s ILE 210 CO 0.00 0.38 0.98 -2.65 -1.23 0.00 0.00 174.94 172.42 1ohy n PRO 211 N 4.20 0.35 -2.34 2.79 -0.02 -1.26 -5.00 135.00 133.73 1ohy n PRO 211 Ca -0.16 0.18 -0.03 0.00 -2.02 0.00 0.00 63.50 61.47 1ohy n PRO 211 Cb 0.52 -2.25 -0.01 0.00 -0.02 0.00 0.00 33.50 31.74 1ohy n PRO 211 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1ohy n SER 212 N -2.07 -0.15 -4.45 2.55 2.88 -1.26 -4.95 113.62 106.17 1ohy n SER 212 Ca 0.13 -1.39 -0.32 0.00 -1.33 0.00 0.00 58.87 55.96 1ohy n SER 212 Cb 0.50 0.33 -0.13 0.00 -0.75 0.00 0.00 64.21 64.16 1ohy n SER 212 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1ohy s PHE 213 N -2.65 2.62 -1.23 0.66 0.40 -1.26 -5.04 117.98 111.48 1ohy s PHE 213 Ca 0.07 -0.22 -0.19 0.00 -0.60 0.00 0.00 56.93 55.99 1ohy s PHE 213 Cb 0.00 -1.58 0.08 0.00 0.51 0.00 0.00 43.02 42.03 1ohy s PHE 213 CO 0.05 0.16 1.64 0.34 0.70 0.00 0.00 175.22 178.12 1ohy s ASP 214 N -0.85 6.79 0.15 1.36 2.15 -1.26 -4.93 116.67 120.07 1ohy s ASP 214 Ca 0.12 -2.28 0.10 0.00 0.43 0.00 0.00 52.55 50.91 1ohy s ASP 214 Cb -0.10 -2.56 -0.04 0.00 -0.30 0.00 0.00 42.92 39.91 1ohy s ASP 214 CO 0.01 -1.20 -0.19 0.26 -0.17 0.00 0.00 175.17 173.88 1ohy s TRP 215 N 4.14 2.48 0.32 -5.34 0.51 -1.26 -4.99 118.94 114.80 1ohy s TRP 215 Ca 0.51 -0.29 -0.29 0.00 -2.12 0.00 0.00 56.10 53.91 1ohy s TRP 215 Cb 0.02 -1.28 -0.10 0.00 -0.81 0.00 0.00 33.47 31.31 1ohy s TRP 215 CO 0.03 0.43 1.34 -1.25 -0.51 0.00 0.00 176.95 176.99 1ohy s PRO 216 N -2.39 4.33 -0.11 4.98 0.04 -1.26 -4.94 135.00 135.64 1ohy s PRO 216 Ca 0.19 2.25 0.03 0.00 0.04 0.00 0.00 61.00 63.51 1ohy s PRO 216 Cb -0.10 -3.07 0.01 0.00 0.04 0.00 0.00 34.50 31.38 1ohy s PRO 216 CO 0.11 -0.25 -0.19 0.42 0.04 0.00 0.00 177.00 177.13 1ohy s ILE 217 N -0.94 1.77 0.16 0.56 1.01 -1.26 -2.18 121.20 120.32 1ohy s ILE 217 Ca 0.51 -0.82 0.09 0.00 0.00 0.00 0.00 60.65 60.43 1ohy s ILE 217 Cb -0.40 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 1ohy s ILE 217 CO 0.52 0.50 -0.15 0.00 0.00 0.00 0.00 174.94 175.81 1ohy s ALA 218 N 0.75 2.79 0.39 9.38 0.00 -0.00 -4.90 121.76 130.17 1ohy s ALA 218 Ca -0.10 -1.46 -0.25 0.00 0.00 0.00 0.00 51.96 50.14 1ohy s ALA 218 Cb -0.16 -0.64 -0.09 0.00 0.00 0.00 0.00 23.12 22.24 1ohy s ALA 218 CO 0.01 0.50 1.15 -1.25 0.00 0.00 0.00 175.76 176.17 1ohy s PRO 219 N -2.58 4.12 -0.14 0.00 0.04 -1.26 -0.62 135.00 134.56 1ohy s PRO 219 Ca 0.22 1.79 -0.06 0.00 0.04 0.00 0.00 61.00 62.99 1ohy s PRO 219 Cb -0.09 -2.70 -0.04 0.00 0.04 0.00 0.00 34.50 31.71 1ohy s PRO 219 CO 0.13 -0.25 0.06 0.12 0.04 0.00 0.00 177.00 177.10 1ohy s PHE 220 N -1.42 3.29 0.20 0.56 5.36 -1.26 -4.81 117.98 119.90 1ohy s PHE 220 Ca 0.56 0.19 -0.32 0.00 -0.96 0.00 0.00 56.93 56.39 1ohy s PHE 220 Cb -0.30 -1.97 -0.15 0.00 -0.34 0.00 0.00 43.02 40.26 1ohy s PHE 220 CO 0.37 0.35 1.31 -2.30 -1.46 0.00 0.00 175.22 173.49 1ohy n PRO 221 N 2.87 1.63 -3.53 10.12 -0.02 -1.26 -4.94 135.00 139.87 1ohy n PRO 221 Ca -0.18 0.58 -0.41 0.00 -2.02 0.00 0.00 63.50 61.47 1ohy n PRO 221 Cb 0.53 -2.18 -0.08 0.00 -0.02 0.00 0.00 33.50 31.75 1ohy n PRO 221 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1ohy s ARG 222 N -0.27 2.54 0.42 -0.52 3.52 -1.26 -4.78 118.95 118.60 1ohy s ARG 222 Ca 0.72 -1.75 -0.24 0.00 -0.13 0.00 0.00 55.73 54.33 1ohy s ARG 222 Cb -0.75 -3.96 -0.08 0.00 -1.56 0.00 0.00 34.95 28.59 1ohy s ARG 222 CO 0.50 -1.20 1.14 -0.51 -0.81 0.00 0.00 175.30 174.42 1ohy s LEU 223 N 1.39 4.12 0.09 -0.88 1.43 -1.26 -5.03 118.68 118.54 1ohy s LEU 223 Ca 0.05 2.26 -0.02 0.00 -1.03 0.00 0.00 54.13 55.39 1ohy s LEU 223 Cb -0.26 -4.13 -0.05 0.00 0.03 0.00 0.00 46.19 41.78 1ohy s LEU 223 CO -0.00 -0.70 0.27 -0.54 0.23 0.00 0.00 176.35 175.60 1ohy s LYS 224 N -2.47 3.51 0.08 1.70 1.02 -1.26 -5.12 119.74 117.20 1ohy s LYS 224 Ca 0.59 -0.30 0.07 0.00 0.02 0.00 0.00 55.97 56.35 1ohy s LYS 224 Cb -0.28 -2.98 -0.03 0.00 -0.52 0.00 0.00 37.83 34.03 1ohy s LYS 224 CO 0.35 0.56 -0.18 0.71 -0.92 0.00 0.00 175.35 175.87 1ohy s TYR 225 N -1.55 1.54 0.33 3.18 1.51 -1.26 -4.10 117.35 117.00 1ohy s TYR 225 Ca 0.37 -0.42 -0.25 0.00 -1.01 0.00 0.00 57.07 55.75 1ohy s TYR 225 Cb -0.13 -0.86 -0.10 0.00 -0.11 0.00 0.00 41.96 40.76 1ohy s TYR 225 CO 0.26 0.13 0.94 -1.25 -1.11 0.00 0.00 175.55 174.52 1ohy s PRO 226 N -1.70 4.53 0.29 -1.71 0.05 -1.26 -4.92 135.00 130.28 1ohy s PRO 226 Ca 0.03 1.28 0.01 0.00 0.05 0.00 0.00 61.00 62.38 1ohy s PRO 226 Cb -0.10 -2.73 0.54 0.00 0.05 0.00 0.00 34.50 32.26 1ohy s PRO 226 CO 0.03 0.25 1.87 -0.07 0.05 0.00 0.00 177.00 179.13 1ohy h LEU 227 N 3.03 0.93 -0.71 -3.56 3.38 -1.97 -0.21 115.31 116.19 1ohy h LEU 227 Ca -0.47 0.02 0.16 0.00 0.09 0.00 0.00 57.88 57.68 1ohy h LEU 227 Cb 1.19 -0.17 -0.12 0.00 0.09 0.00 0.00 40.66 41.65 1ohy h LEU 227 CO 0.64 0.55 0.02 1.05 0.09 0.00 0.00 178.44 180.80 1ohy h GLU 228 N 1.02 0.12 0.00 1.13 4.11 -1.99 -1.30 114.58 117.67 1ohy h GLU 228 Ca 0.44 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.87 1ohy h GLU 228 Cb 0.34 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1ohy h GLU 228 CO -0.20 0.08 0.00 0.39 0.07 0.00 0.00 179.01 179.35 1ohy n GLU 229 N -5.31 0.85 -0.15 1.06 1.02 -0.10 -4.08 120.64 113.93 1ohy n GLU 229 Ca 0.12 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.29 1ohy n GLU 229 Cb 0.44 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.39 1ohy n GLU 229 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1ohy n PHE 230 N -1.06 0.00 -0.35 -0.32 3.01 -0.53 -4.93 117.46 113.28 1ohy n PHE 230 Ca 0.21 -0.31 -0.07 0.00 1.01 0.00 0.00 57.45 58.30 1ohy n PHE 230 Cb 0.13 -0.05 -0.05 0.00 -0.01 0.00 0.00 39.48 39.50 1ohy n PHE 230 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1ohy n VAL 231 N -0.40 -0.55 0.25 -4.37 0.31 -0.96 -0.41 118.33 112.21 1ohy n VAL 231 Ca 0.03 2.07 -0.16 0.00 -0.01 0.00 0.00 64.34 66.27 1ohy n VAL 231 Cb 0.53 -2.60 -0.08 0.00 -0.91 0.00 0.00 33.84 30.77 1ohy n VAL 231 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1ohy h LYS 232 N 0.00 -0.56 -0.31 5.55 6.56 -1.91 0.22 116.57 126.12 1ohy h LYS 232 Ca 0.19 0.04 0.06 0.00 -1.06 0.00 0.00 60.65 59.88 1ohy h LYS 232 Cb 0.40 0.13 -0.06 0.00 -0.57 0.00 0.00 32.23 32.12 1ohy h LYS 232 CO -0.82 -0.35 -0.11 0.93 -2.06 0.00 0.00 179.45 177.03 1ohy h GLU 233 N -0.62 -0.05 -0.34 3.15 3.07 -1.72 0.27 114.58 118.35 1ohy h GLU 233 Ca -0.06 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.76 1ohy h GLU 233 Cb 0.46 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.37 1ohy h GLU 233 CO 0.10 -0.03 0.01 -0.91 -1.40 0.00 0.00 179.01 176.77 1ohy h ASN 234 N -0.05 0.49 0.13 1.42 2.35 -0.61 0.92 115.58 120.23 1ohy h ASN 234 Ca 0.15 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1ohy h ASN 234 Cb 0.28 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1ohy h ASN 234 CO -0.34 0.55 -0.06 1.56 -1.65 0.00 0.00 177.43 177.49 1ohy h GLN 235 N 0.51 -0.17 -0.73 0.81 4.20 0.82 -2.75 115.11 117.79 1ohy h GLN 235 Ca 0.11 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.77 1ohy h GLN 235 Cb 0.32 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 1ohy h GLN 235 CO 0.01 -0.11 0.21 1.96 -0.67 0.00 0.00 178.83 180.23 1ohy h GLN 236 N -0.18 1.16 -0.05 1.46 4.20 0.21 -2.14 115.11 119.77 1ohy h GLN 236 Ca -0.02 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.43 1ohy h GLN 236 Cb 0.14 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 1ohy h GLN 236 CO 0.03 1.00 0.03 1.49 -0.67 0.00 0.00 178.83 180.71 1ohy h GLU 237 N 1.10 0.06 -0.14 1.46 4.57 -0.86 -0.01 114.58 120.76 1ohy h GLU 237 Ca 0.23 -0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.43 1ohy h GLU 237 Cb 0.34 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 1ohy h GLU 237 CO -0.00 0.06 -0.00 0.93 -1.18 0.00 0.00 179.01 178.81 1ohy h GLU 238 N 0.05 0.04 -0.89 1.92 5.08 -1.31 -1.38 114.58 118.10 1ohy h GLU 238 Ca 0.02 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1ohy h GLU 238 Cb 0.01 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 1ohy h GLU 238 CO -0.00 0.03 0.57 0.00 -1.00 0.00 0.00 179.01 178.61 1ohy h ALA 239 N 1.12 1.19 -0.30 3.43 0.00 -1.17 0.42 119.26 123.96 1ohy h ALA 239 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ohy h ALA 239 Cb 0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1ohy h ALA 239 CO -0.11 0.41 0.19 -0.09 0.00 0.00 0.00 179.25 179.65 1ohy h ARG 240 N 1.10 0.39 0.26 0.00 2.43 -0.61 -0.44 114.38 117.51 1ohy h ARG 240 Ca 0.36 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.50 1ohy h ARG 240 Cb 0.04 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1ohy h ARG 240 CO -0.13 0.26 -0.13 0.00 -1.51 0.00 0.00 179.97 178.46 1ohy h LEU 242 N -0.36 0.55 -0.65 0.00 3.38 -0.80 -0.22 115.31 117.22 1ohy h LEU 242 Ca -0.04 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1ohy h LEU 242 Cb 0.28 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1ohy h LEU 242 CO 0.06 0.25 0.21 -0.33 0.09 0.00 0.00 178.44 178.72 1ohy h GLU 243 N 0.65 1.01 -0.24 1.13 5.08 -0.71 -2.61 114.58 118.90 1ohy h GLU 243 Ca 0.46 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.55 1ohy h GLU 243 Cb 0.62 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1ohy h GLU 243 CO -0.35 0.88 -0.07 0.93 -1.00 0.00 0.00 179.01 179.41 1ohy h GLU 244 N 0.95 0.38 0.59 2.33 5.08 0.36 -1.95 114.58 122.32 1ohy h GLU 244 Ca 0.21 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1ohy h GLU 244 Cb 0.29 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.49 1ohy h GLU 244 CO -0.01 0.47 -0.28 0.28 -1.00 0.00 0.00 179.01 178.47 1ohy h VAL 245 N 0.36 0.35 -0.42 3.13 2.07 -0.85 -2.17 116.25 118.73 1ohy h VAL 245 Ca 0.08 -0.23 0.09 0.00 0.82 0.00 0.00 66.70 67.46 1ohy h VAL 245 Cb 0.36 0.43 -0.09 0.00 -1.52 0.00 0.00 31.29 30.47 1ohy h VAL 245 CO 0.02 0.03 -0.16 -0.08 0.02 0.00 0.00 177.57 177.40 1ohy h GLU 246 N -0.95 -0.06 -0.27 1.57 4.81 -1.20 -0.53 114.58 117.94 1ohy h GLU 246 Ca -0.08 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.21 1ohy h GLU 246 Cb 0.66 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.00 1ohy h GLU 246 CO 0.13 -0.04 -0.08 -0.44 -0.73 0.00 0.00 179.01 177.85 1ohy h ASP 247 N -0.07 -0.30 -0.56 1.04 3.32 -1.38 -2.03 116.42 116.44 1ohy h ASP 247 Ca 0.20 0.09 0.11 0.00 0.02 0.00 0.00 57.03 57.45 1ohy h ASP 247 Cb 0.38 0.19 -0.09 0.00 0.22 0.00 0.00 39.33 40.02 1ohy h ASP 247 CO -0.47 -0.11 0.01 -0.07 -1.72 0.00 0.00 179.24 176.89 1ohy h LEU 248 N -0.03 -0.22 -0.25 1.55 3.38 -0.46 0.27 115.31 119.56 1ohy h LEU 248 Ca 0.13 0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.28 1ohy h LEU 248 Cb 0.23 0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1ohy h LEU 248 CO -0.29 -0.08 -0.02 0.40 0.09 0.00 0.00 178.44 178.54 1ohy h ILE 249 N 0.13 0.80 -0.09 1.22 2.04 -0.69 -1.79 117.51 119.12 1ohy h ILE 249 Ca 0.29 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 66.15 1ohy h ILE 249 Cb 0.45 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1ohy h ILE 249 CO -0.47 0.01 -0.03 0.58 0.00 0.00 0.00 178.15 178.24 1ohy h VAL 250 N 0.05 0.88 -0.75 1.67 2.07 -0.39 -0.66 116.25 119.13 1ohy h VAL 250 Ca 0.12 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.79 1ohy h VAL 250 Cb 0.16 0.88 -0.10 0.00 -1.52 0.00 0.00 31.29 30.72 1ohy h VAL 250 CO -0.22 0.00 0.28 0.50 0.02 0.00 0.00 177.57 178.15 1ohy h LYS 251 N -0.02 0.40 0.00 1.57 3.64 -0.19 -1.44 116.57 120.53 1ohy h LYS 251 Ca 0.05 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.27 1ohy h LYS 251 Cb 0.09 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1ohy h LYS 251 CO -0.10 0.26 -0.65 1.88 -2.27 0.00 0.00 179.45 178.57 1ohy h TYR 252 N 0.41 0.00 -0.77 1.91 -1.99 -1.00 0.73 116.97 116.26 1ohy h TYR 252 Ca 0.42 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 61.11 1ohy h TYR 252 Cb 0.65 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.35 1ohy h TYR 252 CO -0.18 0.65 0.35 -0.09 -0.00 0.00 0.00 178.16 178.89 1ohy h ARG 253 N 0.00 1.12 -0.04 4.88 9.65 -0.35 0.11 114.38 129.76 1ohy h ARG 253 Ca -0.01 -0.18 -0.19 0.00 -1.10 0.00 0.00 59.98 58.50 1ohy h ARG 253 Cb 1.44 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 29.82 1ohy h ARG 253 CO 0.08 0.88 -0.80 0.87 2.80 0.00 0.00 179.97 183.81 1ohy h LYS 254 N 1.09 0.33 0.00 0.20 1.57 -1.00 -2.58 116.57 116.18 1ohy h LYS 254 Ca 0.26 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1ohy h LYS 254 Cb 0.15 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1ohy h LYS 254 CO -0.03 0.97 0.00 1.63 -0.57 0.00 0.00 179.45 181.45 1ohy n LYS 255 N -3.77 0.28 -3.25 3.15 5.02 0.22 -4.83 118.16 114.98 1ohy n LYS 255 Ca -0.04 0.11 -0.23 0.00 -2.02 0.00 0.00 58.31 56.12 1ohy n LYS 255 Cb 0.75 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 34.31 1ohy n LYS 255 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ohy n LYS 256 N -1.21 -5.96 -2.59 1.97 5.02 -0.84 -4.90 118.16 109.64 1ohy n LYS 256 Ca 0.08 0.87 -0.24 0.00 -2.02 0.00 0.00 58.31 57.00 1ohy n LYS 256 Cb 0.10 -5.80 -0.00 0.00 -0.02 0.00 0.00 35.03 29.31 1ohy n LYS 256 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ohy n LYS 257 N -4.39 2.97 -1.27 1.97 5.02 0.33 -4.82 118.16 117.98 1ohy n LYS 257 Ca -0.07 -4.33 -0.45 0.00 -2.02 0.00 0.00 58.31 51.44 1ohy n LYS 257 Cb 0.60 -2.07 -0.04 0.00 -0.02 0.00 0.00 35.03 33.49 1ohy n LYS 257 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1ohy n THR 258 N -0.36 1.31 -2.72 -0.18 -1.04 -1.17 -3.96 114.28 106.16 1ohy n THR 258 Ca 0.33 -0.33 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 1ohy n THR 258 Cb 0.65 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.12 1ohy n THR 258 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1ohy s VAL 259 N -0.66 4.15 0.12 12.58 1.01 -1.26 -0.20 120.40 136.14 1ohy s VAL 259 Ca 0.63 0.39 0.01 0.00 0.00 0.00 0.00 61.98 63.01 1ohy s VAL 259 Cb -0.91 -4.68 -0.22 0.00 0.00 0.00 0.00 36.38 30.57 1ohy s VAL 259 CO 0.50 -1.37 1.26 0.00 0.00 0.00 0.00 175.10 175.50 1ohy h ALA 260 N 9.55 0.32 -2.71 5.51 0.00 -1.11 -3.42 119.26 127.40 1ohy h ALA 260 Ca -0.27 -0.84 -0.06 0.00 0.00 0.00 0.00 54.91 53.75 1ohy h ALA 260 Cb 1.06 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.66 1ohy h ALA 260 CO 1.17 1.03 -0.16 0.20 0.00 0.00 0.00 179.25 181.49 1ohy s GLY 261 N -4.62 -0.03 -0.07 0.00 0.00 -1.22 -0.84 107.32 100.54 1ohy s GLY 261 Ca -0.02 -0.35 0.05 0.00 0.00 0.00 0.00 44.72 44.40 1ohy s GLY 261 CO 0.85 -0.50 -0.23 -0.42 0.00 0.00 0.00 173.10 172.79 1ohy s ILE 262 N -3.86 1.94 -0.05 0.90 1.01 0.61 -0.06 121.20 121.68 1ohy s ILE 262 Ca 0.07 -0.98 0.06 0.00 0.00 0.00 0.00 60.65 59.80 1ohy s ILE 262 Cb 0.02 -1.65 -0.02 0.00 0.01 0.00 0.00 42.46 40.82 1ohy s ILE 262 CO -0.08 0.54 -0.22 -0.51 0.00 0.00 0.00 174.94 174.66 1ohy s ILE 263 N 0.03 2.33 0.01 2.92 2.07 -0.36 0.56 121.20 128.76 1ohy s ILE 263 Ca -0.08 -0.99 -0.18 0.00 -1.41 0.00 0.00 60.65 57.99 1ohy s ILE 263 Cb -0.15 -1.85 0.03 0.00 0.13 0.00 0.00 42.46 40.62 1ohy s ILE 263 CO 0.05 0.58 0.39 0.54 -1.91 0.00 0.00 174.94 174.59 1ohy s VAL 264 N -0.43 0.05 -0.10 4.00 0.11 -0.64 -4.31 120.40 119.08 1ohy s VAL 264 Ca 0.04 -0.43 -0.10 0.00 -2.93 0.00 0.00 61.98 58.57 1ohy s VAL 264 Cb -0.12 -0.82 -0.05 0.00 -1.53 0.00 0.00 36.38 33.86 1ohy s VAL 264 CO 0.01 -0.24 0.22 -1.61 -3.33 0.00 0.00 175.10 170.15 1ohy s GLU 265 N -1.86 3.67 0.41 1.54 2.02 -1.26 -1.33 118.70 121.89 1ohy s GLU 265 Ca -0.09 0.01 0.16 0.00 0.02 0.00 0.00 54.97 55.07 1ohy s GLU 265 Cb -0.02 -3.23 1.03 0.00 0.10 0.00 0.00 34.13 32.00 1ohy s GLU 265 CO 0.02 0.68 1.87 -1.35 0.02 0.00 0.00 175.26 176.50 1ohy h PRO 266 N 5.16 0.44 -3.55 0.39 0.11 -1.97 -3.37 132.00 129.21 1ohy h PRO 266 Ca -0.52 -0.03 -0.33 0.00 0.11 0.00 0.00 66.00 65.23 1ohy h PRO 266 Cb 1.22 -0.10 -0.35 0.00 0.11 0.00 0.00 31.00 31.88 1ohy h PRO 266 CO 0.61 0.29 -0.74 0.42 -0.21 0.00 0.00 178.00 178.38 1ohy s ILE 267 N -5.47 0.02 -0.09 4.15 1.01 -1.26 -4.63 121.20 114.92 1ohy s ILE 267 Ca -0.08 0.21 -0.30 0.00 0.00 0.00 0.00 60.65 60.48 1ohy s ILE 267 Cb 0.22 -0.16 -0.03 0.00 0.01 0.00 0.00 42.46 42.50 1ohy s ILE 267 CO 0.78 0.12 1.33 -1.10 0.00 0.00 0.00 174.94 176.08 1ohy s GLN 268 N 1.25 4.26 0.00 2.79 -0.21 -0.42 -4.84 119.66 122.49 1ohy s GLN 268 Ca -0.07 1.80 0.00 0.00 0.02 0.00 0.00 55.36 57.11 1ohy s GLN 268 Cb -0.13 -3.72 0.00 0.00 1.00 0.00 0.00 33.01 30.16 1ohy s GLN 268 CO -0.03 -0.65 0.00 0.43 -2.12 0.00 0.00 175.29 172.92 1ohy n SER 269 N 6.16 0.00 -0.05 5.90 7.64 -1.26 -0.18 113.62 131.83 1ohy n SER 269 Ca 0.14 0.06 0.11 0.00 1.01 0.00 0.00 58.87 60.19 1ohy n SER 269 Cb 0.45 -0.18 0.51 0.00 -1.01 0.00 0.00 64.21 63.97 1ohy n SER 269 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1ohy h GLU 270 N 0.00 0.37 0.00 1.43 4.39 -1.92 0.42 114.58 119.26 1ohy h GLU 270 Ca 0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1ohy h GLU 270 Cb 0.00 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 1ohy h GLU 270 CO 0.00 0.24 0.00 0.41 -1.16 0.00 0.00 179.01 178.50 1ohy n GLY 271 N -1.52 -0.82 0.00 -3.84 0.00 -1.22 -1.88 105.19 95.91 1ohy n GLY 271 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1ohy n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ohy n GLY 272 N -0.03 0.96 3.54 -0.02 0.00 0.04 -4.24 105.19 105.44 1ohy n GLY 272 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 1ohy n GLY 272 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ohy n ASP 273 N 0.00 -3.58 -4.64 1.61 9.92 -0.33 -4.85 116.55 114.68 1ohy n ASP 273 Ca 0.00 -0.78 -0.38 0.00 -0.53 0.00 0.00 54.79 53.10 1ohy n ASP 273 Cb 0.00 -1.21 -0.09 0.00 -0.64 0.00 0.00 41.12 39.19 1ohy n ASP 273 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 1ohy s ASN 274 N -2.86 6.29 0.26 -2.24 0.01 0.75 -4.89 114.94 112.26 1ohy s ASN 274 Ca 0.04 0.33 0.07 0.00 -0.71 0.00 0.00 52.86 52.58 1ohy s ASN 274 Cb -0.02 -2.19 -0.03 0.00 0.41 0.00 0.00 41.25 39.41 1ohy s ASN 274 CO 0.69 -0.09 0.24 -1.00 -1.51 0.00 0.00 177.10 175.43 1ohy s HIS 275 N 1.58 3.14 0.21 2.20 3.76 -1.26 -1.30 115.29 123.62 1ohy s HIS 275 Ca 0.15 -0.12 -0.06 0.00 -0.15 0.00 0.00 55.06 54.87 1ohy s HIS 275 Cb -0.15 -1.50 -0.02 0.00 1.11 0.00 0.00 32.58 32.02 1ohy s HIS 275 CO 0.08 0.45 0.27 0.00 -0.85 0.00 0.00 174.74 174.69 1ohy s ALA 276 N -2.13 0.53 0.56 -1.40 0.00 -1.26 -4.63 121.76 113.43 1ohy s ALA 276 Ca 0.34 -1.31 -0.16 0.00 0.00 0.00 0.00 51.96 50.83 1ohy s ALA 276 Cb -0.08 1.20 -0.05 0.00 0.00 0.00 0.00 23.12 24.19 1ohy s ALA 276 CO 0.26 -0.69 1.03 -1.54 0.00 0.00 0.00 175.76 174.82 1ohy s SER 277 N -3.09 6.11 0.37 0.00 1.04 -1.26 -4.93 113.70 111.95 1ohy s SER 277 Ca 0.30 1.74 0.04 0.00 0.48 0.00 0.00 55.95 58.52 1ohy s SER 277 Cb 0.04 -2.53 0.70 0.00 0.10 0.00 0.00 66.02 64.34 1ohy s SER 277 CO 0.09 -0.94 1.99 0.44 0.98 0.00 0.00 173.24 175.80 1ohy h ASP 278 N 0.69 0.57 -0.76 7.02 3.45 -1.97 -1.14 116.42 124.28 1ohy h ASP 278 Ca -0.47 -0.04 0.05 0.00 0.43 0.00 0.00 57.03 57.00 1ohy h ASP 278 Cb 1.21 -0.14 -0.05 0.00 -0.56 0.00 0.00 39.33 39.78 1ohy h ASP 278 CO 0.59 0.47 0.46 -0.78 -1.57 0.00 0.00 179.24 178.42 1ohy h ASP 279 N 0.65 0.73 0.47 6.45 1.82 -1.93 0.72 116.42 125.33 1ohy h ASP 279 Ca 0.17 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.81 1ohy h ASP 279 Cb 0.04 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 39.89 1ohy h ASP 279 CO -0.03 0.48 -0.39 0.15 -1.61 0.00 0.00 179.24 177.85 1ohy h PHE 280 N 0.87 -1.04 -0.64 0.28 3.57 -1.58 -1.32 116.94 117.08 1ohy h PHE 280 Ca 0.32 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.87 1ohy h PHE 280 Cb 0.12 0.39 -0.04 0.00 2.79 0.00 0.00 35.95 39.22 1ohy h PHE 280 CO -0.05 -0.55 0.42 0.74 -2.23 0.00 0.00 178.31 176.64 1ohy h PHE 281 N -0.85 0.70 -0.57 0.41 -1.00 -1.24 -0.19 116.94 114.20 1ohy h PHE 281 Ca -0.05 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.72 1ohy h PHE 281 Cb 0.73 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 40.03 1ohy h PHE 281 CO -0.17 0.40 0.24 0.00 -1.61 0.00 0.00 178.31 177.16 1ohy h ARG 282 N 0.72 0.84 -0.44 1.51 3.08 -0.49 -0.52 114.38 119.08 1ohy h ARG 282 Ca 0.26 -0.15 -0.15 0.00 0.07 0.00 0.00 59.98 60.02 1ohy h ARG 282 Cb 0.14 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1ohy h ARG 282 CO -0.08 0.72 -0.30 0.87 -1.07 0.00 0.00 179.97 180.11 1ohy h LYS 283 N 0.77 0.98 -0.98 0.04 1.57 -0.52 -2.63 116.57 115.80 1ohy h LYS 283 Ca 0.19 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1ohy h LYS 283 Cb 0.18 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 1ohy h LYS 283 CO -0.02 1.13 0.62 1.25 -0.57 0.00 0.00 179.45 181.87 1ohy h LEU 284 N 0.82 1.15 -1.01 2.94 5.85 -0.84 -0.88 115.31 123.34 1ohy h LEU 284 Ca 0.09 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1ohy h LEU 284 Cb 0.89 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 1ohy h LEU 284 CO 0.08 0.85 0.40 -0.09 -0.34 0.00 0.00 178.44 179.34 1ohy h ARG 285 N 1.34 1.10 -0.38 1.25 1.12 -0.87 -1.77 114.38 116.17 1ohy h ARG 285 Ca 0.36 -0.14 -0.10 0.00 -1.11 0.00 0.00 59.98 58.99 1ohy h ARG 285 Cb -0.11 -0.21 -0.01 0.00 -0.01 0.00 0.00 29.97 29.63 1ohy h ARG 285 CO -0.07 0.83 -0.13 -0.44 -3.11 0.00 0.00 179.97 177.04 1ohy h ASP 286 N 1.10 0.78 -0.19 -3.80 3.45 -1.00 -2.37 116.42 114.38 1ohy h ASP 286 Ca 0.27 -0.38 0.03 0.00 0.43 0.00 0.00 57.03 57.38 1ohy h ASP 286 Cb 0.07 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 38.60 1ohy h ASP 286 CO -0.04 0.99 -0.00 0.40 -1.57 0.00 0.00 179.24 179.02 1ohy h ILE 287 N 0.57 0.86 -0.40 0.35 2.04 -0.82 0.26 117.51 120.37 1ohy h ILE 287 Ca 0.09 -0.02 0.08 0.00 1.00 0.00 0.00 64.86 66.02 1ohy h ILE 287 Cb 0.67 0.80 -0.08 0.00 -0.74 0.00 0.00 36.82 37.46 1ohy h ILE 287 CO 0.05 0.01 -0.16 -1.28 0.00 0.00 0.00 178.15 176.77 1ohy h SER 288 N 0.06 -0.55 -0.26 1.72 0.87 -1.30 -2.16 113.55 111.93 1ohy h SER 288 Ca 0.09 0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 1ohy h SER 288 Cb 0.11 0.32 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 1ohy h SER 288 CO -0.16 -0.19 0.13 -0.09 -0.53 0.00 0.00 176.83 175.99 1ohy h ARG 289 N -0.08 0.37 -0.94 2.24 2.43 -0.80 0.12 114.38 117.73 1ohy h ARG 289 Ca 0.20 -0.05 0.18 0.00 -0.81 0.00 0.00 59.98 59.50 1ohy h ARG 289 Cb 0.38 -0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 29.78 1ohy h ARG 289 CO -0.46 0.35 0.60 -0.22 -1.51 0.00 0.00 179.97 178.73 1ohy h LYS 290 N 0.30 0.60 -0.64 0.20 3.64 -0.03 -2.07 116.57 118.56 1ohy h LYS 290 Ca 0.09 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1ohy h LYS 290 Cb 0.09 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1ohy h LYS 290 CO -0.01 0.40 0.00 0.72 -2.27 0.00 0.00 179.45 178.28 1ohy n HIS 291 N -4.60 1.24 -1.64 1.91 8.25 -0.86 -4.93 115.22 114.59 1ohy n HIS 291 Ca 0.20 -0.58 -0.14 0.00 -0.26 0.00 0.00 57.72 56.94 1ohy n HIS 291 Cb 0.59 -0.16 -0.05 0.00 1.12 0.00 0.00 29.99 31.49 1ohy n HIS 291 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ohy n GLY 292 N 1.19 1.02 3.72 -1.41 0.00 -0.78 -4.98 105.19 103.96 1ohy n GLY 292 Ca 0.24 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 1ohy n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ohy s ALA 294 N 0.75 3.55 -0.41 0.00 0.00 -0.02 -4.14 121.76 121.48 1ohy s ALA 294 Ca 0.39 1.17 -0.14 0.00 0.00 0.00 0.00 51.96 53.37 1ohy s ALA 294 Cb -0.18 -3.50 0.03 0.00 0.00 0.00 0.00 23.12 19.47 1ohy s ALA 294 CO 0.19 -0.59 0.30 0.12 0.00 0.00 0.00 175.76 175.78 1ohy s PHE 295 N 0.06 3.24 -0.36 0.00 5.36 -1.26 -0.29 117.98 124.73 1ohy s PHE 295 Ca 0.57 -0.75 -0.11 0.00 -0.96 0.00 0.00 56.93 55.69 1ohy s PHE 295 Cb -0.38 -2.67 0.02 0.00 -0.34 0.00 0.00 43.02 39.65 1ohy s PHE 295 CO 0.40 -0.65 0.20 -1.17 -1.46 0.00 0.00 175.22 172.54 1ohy s LEU 296 N 1.64 4.61 -0.23 6.12 0.20 0.19 -1.47 118.68 129.74 1ohy s LEU 296 Ca 0.04 -0.89 -0.10 0.00 0.69 0.00 0.00 54.13 53.88 1ohy s LEU 296 Cb -0.20 -2.03 -0.05 0.00 -0.43 0.00 0.00 46.19 43.48 1ohy s LEU 296 CO 0.09 -0.35 0.14 -0.69 -0.29 0.00 0.00 176.35 175.25 1ohy s VAL 297 N 1.57 5.25 -0.59 1.68 1.01 -0.19 -1.62 120.40 127.52 1ohy s VAL 297 Ca 0.03 0.14 -0.13 0.00 0.00 0.00 0.00 61.98 62.02 1ohy s VAL 297 Cb -0.19 -3.43 0.15 0.00 0.00 0.00 0.00 36.38 32.91 1ohy s VAL 297 CO 0.07 0.37 0.51 -0.62 0.00 0.00 0.00 175.10 175.43 1ohy s ASP 298 N 0.93 6.13 -0.29 3.32 3.68 -0.44 -1.50 116.67 128.50 1ohy s ASP 298 Ca 0.07 -2.07 0.10 0.00 2.13 0.00 0.00 52.55 52.78 1ohy s ASP 298 Cb -0.13 -2.14 0.71 0.00 -1.45 0.00 0.00 42.92 39.91 1ohy s ASP 298 CO 0.03 -0.73 1.72 -0.62 0.13 0.00 0.00 175.17 175.70 1ohy n GLU 299 N 4.80 3.75 -0.29 4.34 -0.58 -0.18 -4.28 120.64 128.20 1ohy n GLU 299 Ca -0.05 -2.86 0.04 0.00 -0.42 0.00 0.00 57.16 53.87 1ohy n GLU 299 Cb 0.42 -2.17 0.18 0.00 -0.57 0.00 0.00 31.44 29.30 1ohy n GLU 299 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1ohy h VAL 300 N 2.72 0.87 0.00 2.62 2.07 -1.84 0.27 116.25 122.96 1ohy h VAL 300 Ca 0.21 -0.26 -0.39 0.00 0.82 0.00 0.00 66.70 67.07 1ohy h VAL 300 Cb 2.17 0.04 -0.07 0.00 -1.52 0.00 0.00 31.29 31.92 1ohy h VAL 300 CO 0.65 0.14 -2.47 1.67 0.02 0.00 0.00 177.57 177.59 1ohy n GLN 301 N -4.77 0.65 0.20 1.57 7.27 -1.26 -4.09 117.38 116.95 1ohy n GLN 301 Ca 0.14 0.16 0.14 0.00 0.07 0.00 0.00 57.00 57.52 1ohy n GLN 301 Cb 0.31 -1.52 0.46 0.00 2.41 0.00 0.00 30.24 31.90 1ohy n GLN 301 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 177.06 178.92 1ohy h THR 302 N -0.05 0.00 -3.99 1.69 1.35 -1.84 -3.45 112.91 106.61 1ohy h THR 302 Ca -0.58 -0.58 -0.46 0.00 -0.55 0.00 0.00 66.41 64.24 1ohy h THR 302 Cb 1.89 1.52 -0.00 0.00 -1.73 0.00 0.00 68.15 69.83 1ohy h THR 302 CO -0.10 0.00 0.37 -0.83 -0.25 0.00 0.00 175.52 174.70 1ohy s GLY 303 N -3.96 2.60 0.00 5.82 0.00 0.94 -4.13 107.32 108.59 1ohy s GLY 303 Ca 0.05 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.30 1ohy s GLY 303 CO 0.55 0.90 0.00 0.61 0.00 0.00 0.00 173.10 175.17 1ohy n GLY 304 N -0.02 1.65 1.32 0.20 0.00 0.28 -4.72 105.19 103.90 1ohy n GLY 304 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1ohy n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ohy n GLY 305 N -0.39 3.30 0.35 -0.02 0.00 -0.45 -4.93 105.19 103.05 1ohy n GLY 305 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 1ohy n GLY 305 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ohy h SER 306 N 0.00 0.00 -0.38 1.61 4.64 -1.82 0.12 113.55 117.73 1ohy h SER 306 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ohy h SER 306 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ohy h SER 306 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 1ohy n THR 307 N -3.60 0.66 -0.01 2.95 -2.24 -1.26 -1.44 114.28 109.33 1ohy n THR 307 Ca 0.02 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1ohy n THR 307 Cb 0.40 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 1ohy n THR 307 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ohy n GLY 308 N 1.00 0.65 3.00 3.38 0.00 0.41 -3.76 105.19 109.86 1ohy n GLY 308 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 1ohy n GLY 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ohy s LYS 309 N -0.78 0.38 0.16 1.61 -0.14 -1.24 -4.47 119.74 115.26 1ohy s LYS 309 Ca 0.00 -0.53 -0.23 0.00 -1.36 0.00 0.00 55.97 53.85 1ohy s LYS 309 Cb 0.00 -0.15 0.05 0.00 -1.68 0.00 0.00 37.83 36.05 1ohy s LYS 309 CO 0.00 0.02 1.60 0.35 -0.76 0.00 0.00 175.35 176.57 1ohy h PHE 310 N 5.00 -0.87 -3.34 3.18 3.57 -1.93 -3.26 116.94 119.29 1ohy h PHE 310 Ca -0.32 0.05 -0.65 0.00 3.53 0.00 0.00 57.97 60.59 1ohy h PHE 310 Cb 1.20 0.44 -0.20 0.00 2.79 0.00 0.00 35.95 40.18 1ohy h PHE 310 CO 0.58 -0.38 -0.66 -1.58 -2.23 0.00 0.00 178.31 174.05 1ohy s TRP 311 N -6.01 3.05 0.29 0.41 0.52 -1.26 -0.56 118.94 115.38 1ohy s TRP 311 Ca -0.15 -0.18 0.04 0.00 0.02 0.00 0.00 56.10 55.83 1ohy s TRP 311 Cb 0.13 -1.92 0.66 0.00 -1.15 0.00 0.00 33.47 31.19 1ohy s TRP 311 CO 0.68 0.08 1.79 0.00 0.02 0.00 0.00 176.95 179.51 1ohy h ALA 312 N 6.36 1.57 -0.03 0.98 0.00 -1.72 -2.19 119.26 124.22 1ohy h ALA 312 Ca -0.36 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.63 1ohy h ALA 312 Cb 1.19 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1ohy h ALA 312 CO 0.61 0.01 0.02 1.12 0.00 0.00 0.00 179.25 181.02 1ohy h HIS 313 N 0.80 0.00 -1.09 0.00 2.07 -1.94 -1.91 115.15 113.08 1ohy h HIS 313 Ca 0.54 0.00 0.30 0.00 -2.85 0.00 0.00 60.37 58.36 1ohy h HIS 313 Cb 0.76 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 30.66 1ohy h HIS 313 CO -0.02 0.00 0.73 0.93 -3.07 0.00 0.00 177.93 176.50 1ohy h GLU 314 N 0.00 0.25 0.00 5.12 5.08 -1.79 0.23 114.58 123.47 1ohy h GLU 314 Ca 0.01 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ohy h GLU 314 Cb 0.06 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1ohy h GLU 314 CO -0.00 0.16 -0.00 0.45 -1.00 0.00 0.00 179.01 178.62 1ohy h HIS 315 N 0.26 0.00 0.00 4.33 3.86 -1.53 -1.98 115.15 120.08 1ohy h HIS 315 Ca 0.59 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.80 1ohy h HIS 315 Cb 1.77 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.24 1ohy h HIS 315 CO -0.00 0.00 0.00 0.91 0.86 0.00 0.00 177.93 179.70 1ohy n TRP 316 N -4.27 0.81 -1.71 2.45 8.01 0.81 -4.90 117.44 118.64 1ohy n TRP 316 Ca -0.03 0.35 -0.17 0.00 -1.31 0.00 0.00 57.50 56.35 1ohy n TRP 316 Cb 0.09 -1.07 -0.05 0.00 -2.01 0.00 0.00 31.31 28.27 1ohy n TRP 316 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1ohy n GLY 317 N -0.45 1.10 3.88 6.99 0.00 -0.74 -4.94 105.19 111.03 1ohy n GLY 317 Ca 0.01 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 1ohy n GLY 317 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ohy s LEU 318 N -4.03 4.34 0.45 0.99 1.43 -1.26 -4.98 118.68 115.61 1ohy s LEU 318 Ca 0.00 0.68 0.24 0.00 -1.03 0.00 0.00 54.13 54.02 1ohy s LEU 318 Cb 0.00 -2.97 0.55 0.00 0.03 0.00 0.00 46.19 43.81 1ohy s LEU 318 CO 0.00 0.17 1.68 0.44 0.23 0.00 0.00 176.35 178.87 1ohy h ASP 319 N 3.59 0.00 -2.25 2.29 3.45 -1.95 -3.34 116.42 118.21 1ohy h ASP 319 Ca -0.49 0.00 -0.58 0.00 0.43 0.00 0.00 57.03 56.39 1ohy h ASP 319 Cb 1.19 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 39.56 1ohy h ASP 319 CO 0.68 0.06 -0.93 -0.67 -1.57 0.00 0.00 179.24 176.80 1ohy n ASP 320 N -3.12 0.85 0.22 6.45 2.03 -1.26 -4.34 116.55 117.38 1ohy n ASP 320 Ca 0.03 -2.77 0.11 0.00 0.52 0.00 0.00 54.79 52.67 1ohy n ASP 320 Cb 0.50 -0.63 0.41 0.00 -0.72 0.00 0.00 41.12 40.67 1ohy n ASP 320 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1ohy h PRO 321 N 4.65 0.00 -1.50 -0.67 0.13 -1.79 -3.48 132.00 129.33 1ohy h PRO 321 Ca 0.16 0.00 0.31 0.00 -0.87 0.00 0.00 66.00 65.60 1ohy h PRO 321 Cb 0.84 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.85 1ohy h PRO 321 CO 0.52 0.18 0.81 0.00 -0.23 0.00 0.00 178.00 179.28 1ohy s ALA 322 N -3.50 -2.19 -0.22 -0.56 0.00 -1.26 -4.95 121.76 109.09 1ohy s ALA 322 Ca 0.02 0.75 0.09 0.00 0.00 0.00 0.00 51.96 52.81 1ohy s ALA 322 Cb 0.09 0.33 -0.19 0.00 0.00 0.00 0.00 23.12 23.35 1ohy s ALA 322 CO 0.64 -1.01 -0.09 -0.25 0.00 0.00 0.00 175.76 175.05 1ohy n ASP 323 N -0.45 1.30 -3.89 0.00 8.00 -0.54 -4.86 116.55 116.11 1ohy n ASP 323 Ca -0.08 -0.07 -0.13 0.00 0.71 0.00 0.00 54.79 55.22 1ohy n ASP 323 Cb 0.62 0.21 -0.14 0.00 -0.02 0.00 0.00 41.12 41.79 1ohy n ASP 323 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ohy s VAL 324 N -2.48 0.11 -0.07 2.53 1.01 -1.00 -1.87 120.40 118.64 1ohy s VAL 324 Ca -0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 1ohy s VAL 324 Cb 0.07 -0.11 0.03 0.00 0.00 0.00 0.00 36.38 36.37 1ohy s VAL 324 CO 0.66 0.03 -0.01 -0.32 0.00 0.00 0.00 175.10 175.47 1ohy s MET 325 N -0.00 0.68 0.07 2.72 1.75 -0.78 -1.02 119.30 122.72 1ohy s MET 325 Ca 0.00 0.07 -0.01 0.00 -1.25 0.00 0.00 55.69 54.50 1ohy s MET 325 Cb -0.01 -0.99 -0.04 0.00 2.84 0.00 0.00 34.83 36.63 1ohy s MET 325 CO -0.00 -0.28 0.25 0.95 -0.65 0.00 0.00 175.02 175.28 1ohy s THR 326 N 1.86 5.34 0.22 10.11 -4.23 -0.56 -1.22 115.64 127.16 1ohy s THR 326 Ca 0.04 -0.29 -0.08 0.00 -1.18 0.00 0.00 61.69 60.18 1ohy s THR 326 Cb -0.12 -3.62 -0.02 0.00 1.34 0.00 0.00 72.50 70.07 1ohy s THR 326 CO -0.05 0.13 0.34 0.72 -0.54 0.00 0.00 174.62 175.21 1ohy s PHE 327 N -1.53 0.63 0.00 3.99 -0.12 -0.67 -1.01 117.98 119.27 1ohy s PHE 327 Ca 0.36 -0.95 0.00 0.00 -0.05 0.00 0.00 56.93 56.29 1ohy s PHE 327 Cb -0.13 -0.09 0.00 0.00 -0.63 0.00 0.00 43.02 42.17 1ohy s PHE 327 CO 0.27 -0.84 0.00 0.45 -0.05 0.00 0.00 175.22 175.05 1ohy n SER 328 N -0.32 0.00 0.00 1.98 2.88 -1.26 -2.33 113.62 114.57 1ohy n SER 328 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1ohy n SER 328 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 1ohy n SER 328 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1ohy n LYS 329 N 0.00 0.00 -0.14 -1.46 5.02 -1.26 -2.13 118.16 118.19 1ohy n LYS 329 Ca 0.00 0.00 0.19 0.00 -2.02 0.00 0.00 58.31 56.48 1ohy n LYS 329 Cb 0.00 0.00 0.58 0.00 -0.02 0.00 0.00 35.03 35.59 1ohy n LYS 329 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1ohy h LYS 330 N 0.00 0.25 0.00 1.97 1.63 -1.67 0.12 116.57 118.88 1ohy h LYS 330 Ca 0.00 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1ohy h LYS 330 Cb 0.00 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.57 1ohy h LYS 330 CO 0.00 0.17 0.00 -1.33 -3.45 0.00 0.00 179.45 174.84 1ohy n MET 331 N -4.43 0.58 0.00 1.90 2.81 -0.91 -4.42 117.12 112.66 1ohy n MET 331 Ca 0.15 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 1ohy n MET 331 Cb 0.63 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.64 1ohy n MET 331 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1ohy n MET 332 N -1.06 0.00 -4.26 0.03 0.00 0.43 -4.78 117.12 107.48 1ohy n MET 332 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 57.70 57.62 1ohy n MET 332 Cb 0.09 -0.15 -0.07 0.00 0.00 0.00 0.00 33.22 33.09 1ohy n MET 332 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 175.97 175.89 1ohy s THR 333 N 0.00 3.39 0.41 2.03 -1.32 -1.26 -4.80 115.64 114.08 1ohy s THR 333 Ca 0.00 -1.87 0.01 0.00 -1.21 0.00 0.00 61.69 58.63 1ohy s THR 333 Cb 0.00 -2.88 0.08 0.00 -1.51 0.00 0.00 72.50 68.18 1ohy s THR 333 CO 0.00 -0.34 0.56 0.61 -2.21 0.00 0.00 174.62 173.24 1ohy n GLY 334 N -0.95 1.04 0.00 6.08 0.00 0.12 -4.08 105.19 107.41 1ohy n GLY 334 Ca -0.06 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.91 1ohy n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ohy n GLY 335 N 0.58 0.43 3.34 -0.02 0.00 -0.98 -2.24 105.19 106.30 1ohy n GLY 335 Ca 0.10 -1.80 -0.12 0.00 0.00 0.00 0.00 46.02 44.20 1ohy n GLY 335 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ohy s PHE 336 N -1.77 -0.57 0.66 1.61 -0.12 -0.53 -1.67 117.98 115.60 1ohy s PHE 336 Ca 0.00 1.31 -0.11 0.00 -0.05 0.00 0.00 56.93 58.07 1ohy s PHE 336 Cb 0.00 0.23 -0.01 0.00 -0.63 0.00 0.00 43.02 42.61 1ohy s PHE 336 CO 0.00 -0.30 1.06 -0.06 -0.05 0.00 0.00 175.22 175.87 1ohy s PHE 337 N 0.74 3.46 0.00 3.49 0.40 -0.36 -2.16 117.98 123.55 1ohy s PHE 337 Ca -0.04 1.20 -0.29 0.00 -0.60 0.00 0.00 56.93 57.20 1ohy s PHE 337 Cb -0.05 -2.87 0.10 0.00 0.51 0.00 0.00 43.02 40.71 1ohy s PHE 337 CO -0.05 -0.94 1.09 -3.38 0.70 0.00 0.00 175.22 172.63 1ohy s HIS 338 N -3.24 -0.15 0.51 0.36 -3.43 0.35 -1.86 115.29 107.83 1ohy s HIS 338 Ca 0.57 -0.01 -0.20 0.00 -0.80 0.00 0.00 55.06 54.62 1ohy s HIS 338 Cb -0.11 0.57 -0.07 0.00 -1.43 0.00 0.00 32.58 31.53 1ohy s HIS 338 CO 0.53 -0.49 1.08 0.15 -2.00 0.00 0.00 174.74 174.02 1ohy s LYS 339 N -2.84 3.59 0.30 -0.38 1.02 -0.78 -1.05 119.74 119.60 1ohy s LYS 339 Ca 0.11 1.48 0.05 0.00 0.02 0.00 0.00 55.97 57.62 1ohy s LYS 339 Cb 0.01 -2.05 0.77 0.00 -0.52 0.00 0.00 37.83 36.03 1ohy s LYS 339 CO -0.03 -0.63 1.70 1.05 -0.92 0.00 0.00 175.35 176.52 1ohy h GLU 340 N 1.39 0.42 0.00 1.68 -0.00 -1.94 0.91 114.58 117.04 1ohy h GLU 340 Ca -0.50 -0.03 0.00 0.00 -0.00 0.00 0.00 59.36 58.84 1ohy h GLU 340 Cb 1.24 -0.09 0.00 0.00 -0.00 0.00 0.00 28.75 29.90 1ohy h GLU 340 CO 0.58 0.28 0.00 1.49 -0.00 0.00 0.00 179.01 181.36 1ohy h GLU 341 N 0.43 0.00 -0.00 1.06 4.81 -1.96 -1.54 114.58 117.38 1ohy h GLU 341 Ca 0.58 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.81 1ohy h GLU 341 Cb 1.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1ohy h GLU 341 CO -0.52 0.00 -0.41 1.19 -0.73 0.00 0.00 179.01 178.54 1ohy n PHE 342 N -2.94 0.00 -1.67 0.92 3.01 0.31 -4.92 117.46 112.17 1ohy n PHE 342 Ca -0.01 0.00 -0.54 0.00 1.01 0.00 0.00 57.45 57.91 1ohy n PHE 342 Cb 0.14 -0.16 -0.06 0.00 -0.01 0.00 0.00 39.48 39.39 1ohy n PHE 342 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1ohy n ARG 343 N -0.98 1.47 -1.57 -1.08 0.63 -0.58 -4.85 116.66 109.69 1ohy n ARG 343 Ca 0.09 0.52 -0.48 0.00 -0.92 0.00 0.00 57.85 57.07 1ohy n ARG 343 Cb 0.35 -2.32 -0.03 0.00 0.45 0.00 0.00 32.46 30.90 1ohy n ARG 343 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1ohy n PRO 344 N 6.18 1.16 0.26 -0.14 -0.02 -1.26 -4.86 135.00 136.33 1ohy n PRO 344 Ca 0.27 0.41 0.16 0.00 -2.02 0.00 0.00 63.50 62.32 1ohy n PRO 344 Cb 0.19 -1.86 0.57 0.00 -0.02 0.00 0.00 33.50 32.39 1ohy n PRO 344 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 1ohy h ASN 345 N 2.93 0.00 -5.05 2.55 -1.07 -1.97 -3.45 115.58 109.52 1ohy h ASN 345 Ca -0.42 0.00 -0.08 0.00 0.07 0.00 0.00 56.30 55.88 1ohy h ASN 345 Cb 1.35 0.00 -0.16 0.00 -2.07 0.00 0.00 38.32 37.44 1ohy h ASN 345 CO 0.67 0.02 -0.14 0.00 0.07 0.00 0.00 177.43 178.05 1ohy s ALA 346 N -3.58 -0.90 1.06 4.14 0.00 -1.26 -5.17 121.76 116.05 1ohy s ALA 346 Ca 0.02 0.17 -0.16 0.00 0.00 0.00 0.00 51.96 51.99 1ohy s ALA 346 Cb 0.08 0.39 0.22 0.00 0.00 0.00 0.00 23.12 23.81 1ohy s ALA 346 CO 0.57 -0.47 1.18 -1.25 0.00 0.00 0.00 175.76 175.79 1ohy s PRO 347 N -2.69 -0.09 -1.78 0.00 0.04 -1.26 -4.07 135.00 125.15 1ohy s PRO 347 Ca -0.04 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 60.95 1ohy s PRO 347 Cb -0.00 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.81 1ohy s PRO 347 CO -0.04 -2.96 0.00 0.66 0.04 0.00 0.00 177.00 174.70 1ohy n TYR 348 N -4.23 0.00 -0.08 0.56 4.02 -1.26 -4.83 117.16 111.35 1ohy n TYR 348 Ca 0.12 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.86 1ohy n TYR 348 Cb 0.59 -2.93 -0.05 0.00 -0.02 0.00 0.00 39.34 36.93 1ohy n TYR 348 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1ohy n ARG 349 N -2.41 0.41 -3.42 -0.72 1.74 -1.26 -4.83 116.66 106.19 1ohy n ARG 349 Ca -0.17 0.17 -0.44 0.00 -0.77 0.00 0.00 57.85 56.65 1ohy n ARG 349 Cb 0.56 -1.21 -0.08 0.00 -1.02 0.00 0.00 32.46 30.71 1ohy n ARG 349 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ohy s ILE 350 N -2.53 5.21 -0.16 0.55 -1.09 -1.26 -5.01 121.20 116.91 1ohy s ILE 350 Ca -0.25 -0.93 -0.31 0.00 -2.23 0.00 0.00 60.65 56.93 1ohy s ILE 350 Cb 0.07 -4.04 0.14 0.00 -1.58 0.00 0.00 42.46 37.04 1ohy s ILE 350 CO 0.34 -0.48 1.07 0.12 -1.23 0.00 0.00 174.94 174.76 1ohy s PHE 351 N 1.65 -0.27 0.31 3.97 5.36 -1.26 -5.05 117.98 122.68 1ohy s PHE 351 Ca 0.04 0.39 -0.18 0.00 -0.96 0.00 0.00 56.93 56.22 1ohy s PHE 351 Cb -0.22 0.48 0.06 0.00 -0.34 0.00 0.00 43.02 43.00 1ohy s PHE 351 CO 0.08 -0.30 0.89 0.54 -1.46 0.00 0.00 175.22 174.96 1ohy s ASN 352 N -1.48 0.01 0.06 6.13 2.20 -1.26 -5.07 114.94 115.53 1ohy s ASN 352 Ca 0.03 -0.99 -0.36 0.00 -0.94 0.00 0.00 52.86 50.60 1ohy s ASN 352 Cb -0.01 0.72 -0.20 0.00 -2.00 0.00 0.00 41.25 39.77 1ohy s ASN 352 CO -0.03 -1.44 1.53 0.74 -2.94 0.00 0.00 177.10 174.96 1ohy h THR 353 N 2.00 0.00 0.00 0.54 2.02 -1.98 -3.36 112.91 112.12 1ohy h THR 353 Ca -0.31 -0.01 -0.32 0.00 0.77 0.00 0.00 66.41 66.54 1ohy h THR 353 Cb 1.24 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.59 1ohy h THR 353 CO 0.39 0.00 -2.04 0.79 0.37 0.00 0.00 175.52 175.03 1ohy n TRP 354 N -5.50 0.48 -4.32 3.16 8.01 -1.26 -3.56 117.44 114.45 1ohy n TRP 354 Ca -0.16 0.17 -0.36 0.00 -1.31 0.00 0.00 57.50 55.85 1ohy n TRP 354 Cb 0.51 -1.08 -0.06 0.00 -2.01 0.00 0.00 31.31 28.67 1ohy n TRP 354 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 1ohy n LEU 355 N -2.88 -1.29 0.00 -0.99 4.77 -1.26 -3.85 117.00 111.51 1ohy n LEU 355 Ca -0.24 -1.16 0.00 0.00 -0.03 0.00 0.00 56.01 54.57 1ohy n LEU 355 Cb 1.09 -1.81 0.00 0.00 -2.33 0.00 0.00 43.42 40.37 1ohy n LEU 355 CO 0.44 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 1ohy n GLY 356 N -1.69 0.16 3.15 -0.72 0.00 -1.26 -3.91 105.19 100.92 1ohy n GLY 356 Ca -0.07 -2.04 0.05 0.00 0.00 0.00 0.00 46.02 43.96 1ohy n GLY 356 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ohy s ASP 357 N -4.00 -0.50 0.55 1.61 -1.08 -1.26 -4.78 116.67 107.21 1ohy s ASP 357 Ca 0.00 0.32 0.27 0.00 -0.52 0.00 0.00 52.55 52.62 1ohy s ASP 357 Cb 0.00 1.42 1.45 0.00 -1.46 0.00 0.00 42.92 44.33 1ohy s ASP 357 CO 0.00 -0.09 1.97 -0.65 0.52 0.00 0.00 175.17 176.91 1ohy h PRO 358 N 8.00 0.00 -0.70 4.34 0.11 -1.93 0.33 132.00 142.16 1ohy h PRO 358 Ca -0.14 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.01 1ohy h PRO 358 Cb 1.17 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 1ohy h PRO 358 CO -0.08 0.00 0.43 0.66 -0.21 0.00 0.00 178.00 178.80 1ohy h SER 359 N 0.00 0.68 -0.57 -2.05 4.64 -1.97 -0.81 113.55 113.48 1ohy h SER 359 Ca 0.26 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.51 1ohy h SER 359 Cb 1.13 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.06 1ohy h SER 359 CO -0.00 0.46 0.02 0.11 -0.87 0.00 0.00 176.83 176.55 1ohy h LYS 360 N 0.82 0.98 -0.75 4.77 1.79 -0.71 -2.71 116.57 120.76 1ohy h LYS 360 Ca 0.29 -0.30 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1ohy h LYS 360 Cb 0.07 -0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 30.59 1ohy h LYS 360 CO -0.13 0.97 0.48 -0.91 -1.08 0.00 0.00 179.45 178.78 1ohy h ASN 361 N 0.87 0.87 -0.01 0.86 4.21 -1.21 0.25 115.58 121.42 1ohy h ASN 361 Ca 0.16 -0.03 0.02 0.00 1.21 0.00 0.00 56.30 57.66 1ohy h ASN 361 Cb 0.51 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 37.47 1ohy h ASN 361 CO 0.02 0.64 -0.10 0.25 -1.29 0.00 0.00 177.43 176.96 1ohy h LEU 362 N 1.02 -0.29 -0.22 1.61 5.85 -0.85 0.26 115.31 122.68 1ohy h LEU 362 Ca 0.27 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 59.02 1ohy h LEU 362 Cb -0.09 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1ohy h LEU 362 CO -0.06 -0.14 0.05 -0.07 -0.34 0.00 0.00 178.44 177.88 1ohy h LEU 363 N -0.17 0.34 -0.49 2.25 3.38 -1.22 -3.09 115.31 116.31 1ohy h LEU 363 Ca 0.04 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 57.84 1ohy h LEU 363 Cb 0.22 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1ohy h LEU 363 CO -0.11 0.49 0.20 0.25 0.09 0.00 0.00 178.44 179.36 1ohy h LEU 364 N 0.18 0.24 -1.21 1.67 5.85 -0.18 -1.13 115.31 120.73 1ohy h LEU 364 Ca 0.07 0.05 0.15 0.00 0.84 0.00 0.00 57.88 58.99 1ohy h LEU 364 Cb 0.28 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.25 1ohy h LEU 364 CO 0.00 0.17 0.59 0.00 -0.34 0.00 0.00 178.44 178.86 1ohy h ALA 365 N 1.31 1.77 -0.07 1.25 0.00 -0.87 -0.66 119.26 121.98 1ohy h ALA 365 Ca 0.23 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 1ohy h ALA 365 Cb 0.21 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ohy h ALA 365 CO -0.21 -0.03 -0.48 1.49 0.00 0.00 0.00 179.25 180.02 1ohy h GLU 366 N 0.75 0.46 -0.40 0.00 4.57 -1.27 -2.59 114.58 116.11 1ohy h GLU 366 Ca 0.47 -0.39 0.08 0.00 -1.18 0.00 0.00 59.36 58.34 1ohy h GLU 366 Cb 0.71 0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 29.32 1ohy h GLU 366 CO -0.24 1.03 -0.09 0.28 -1.18 0.00 0.00 179.01 178.82 1ohy h VAL 367 N 0.02 0.61 -0.73 0.32 2.07 -0.32 0.37 116.25 118.58 1ohy h VAL 367 Ca -0.04 -0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.51 1ohy h VAL 367 Cb 1.14 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1ohy h VAL 367 CO 0.10 0.00 0.46 0.40 0.02 0.00 0.00 177.57 178.55 1ohy h ILE 368 N 0.01 1.11 -0.29 4.57 1.08 -1.18 0.97 117.51 123.78 1ohy h ILE 368 Ca 0.19 -0.31 0.01 0.00 -0.39 0.00 0.00 64.86 64.36 1ohy h ILE 368 Cb 0.29 0.12 -0.02 0.00 -3.07 0.00 0.00 36.82 34.15 1ohy h ILE 368 CO -0.40 0.17 0.18 -1.13 -0.69 0.00 0.00 178.15 176.27 1ohy h ASN 369 N 0.91 0.30 -0.22 1.72 -0.00 -0.82 -1.24 115.58 116.22 1ohy h ASN 369 Ca 0.29 -0.00 0.04 0.00 -0.00 0.00 0.00 56.30 56.62 1ohy h ASN 369 Cb 0.01 -0.07 -0.03 0.00 -0.00 0.00 0.00 38.32 38.23 1ohy h ASN 369 CO -0.11 0.22 0.00 0.40 -0.00 0.00 0.00 177.43 177.95 1ohy h ILE 370 N 0.37 0.85 -0.93 2.57 1.08 -0.32 0.16 117.51 121.29 1ohy h ILE 370 Ca 0.11 -0.03 0.14 0.00 -0.39 0.00 0.00 64.86 64.69 1ohy h ILE 370 Cb -0.02 0.77 -0.08 0.00 -3.07 0.00 0.00 36.82 34.42 1ohy h ILE 370 CO -0.04 0.01 0.59 0.40 -0.69 0.00 0.00 178.15 178.43 1ohy h ILE 371 N 0.07 0.86 0.00 -0.67 2.04 -0.40 -0.38 117.51 119.04 1ohy h ILE 371 Ca 0.10 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1ohy h ILE 371 Cb 0.13 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.20 1ohy h ILE 371 CO -0.17 0.15 -0.02 0.11 0.00 0.00 0.00 178.15 178.22 1ohy h LYS 372 N 0.80 0.00 -1.00 2.37 6.56 -0.68 -1.18 116.57 123.44 1ohy h LYS 372 Ca 0.47 0.00 0.10 0.00 -1.06 0.00 0.00 60.65 60.16 1ohy h LYS 372 Cb 0.64 0.00 -0.08 0.00 -0.57 0.00 0.00 32.23 32.22 1ohy h LYS 372 CO -0.23 0.67 0.63 0.00 -2.06 0.00 0.00 179.45 178.47 1ohy h ARG 373 N -1.00 1.02 -0.31 3.15 3.08 -0.54 -2.27 114.38 117.51 1ohy h ARG 373 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1ohy h ARG 373 Cb 0.68 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1ohy h ARG 373 CO -0.00 0.67 0.00 0.39 -1.07 0.00 0.00 179.97 179.96 1ohy n GLU 374 N -4.59 2.03 -3.77 0.04 -0.58 -0.16 -4.96 120.64 108.65 1ohy n GLU 374 Ca 0.18 -1.57 -0.26 0.00 -0.42 0.00 0.00 57.16 55.09 1ohy n GLU 374 Cb 0.30 -1.41 0.04 0.00 -0.57 0.00 0.00 31.44 29.80 1ohy n GLU 374 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1ohy n ASP 375 N 0.78 -4.18 0.21 1.62 2.03 -0.85 -4.89 116.55 111.26 1ohy n ASP 375 Ca 0.17 -0.72 0.07 0.00 0.52 0.00 0.00 54.79 54.82 1ohy n ASP 375 Cb 0.42 -4.26 0.42 0.00 -0.72 0.00 0.00 41.12 36.98 1ohy n ASP 375 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1ohy h LEU 376 N -2.17 0.00 -0.19 -2.67 3.38 -1.48 -2.57 115.31 109.61 1ohy h LEU 376 Ca -0.59 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 1ohy h LEU 376 Cb 1.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 1ohy h LEU 376 CO 0.61 0.31 0.08 -0.07 0.09 0.00 0.00 178.44 179.46 1ohy h LEU 377 N 0.00 0.25 -0.46 1.67 3.38 -1.85 -0.53 115.31 117.77 1ohy h LEU 377 Ca -0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1ohy h LEU 377 Cb 0.75 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1ohy h LEU 377 CO 0.04 0.34 0.20 0.28 0.09 0.00 0.00 178.44 179.40 1ohy h SER 378 N 0.15 0.61 -0.73 -0.43 0.02 -1.76 -2.25 113.55 109.17 1ohy h SER 378 Ca 0.06 -0.15 0.07 0.00 -0.84 0.00 0.00 61.79 60.94 1ohy h SER 378 Cb 0.17 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.49 1ohy h SER 378 CO -0.01 0.59 0.41 -1.13 -1.14 0.00 0.00 176.83 175.55 1ohy h ASN 379 N 0.60 0.60 -0.11 3.07 -1.24 -1.30 0.51 115.58 117.71 1ohy h ASN 379 Ca 0.16 0.04 0.02 0.00 0.71 0.00 0.00 56.30 57.22 1ohy h ASN 379 Cb 0.15 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.10 1ohy h ASN 379 CO -0.02 0.37 -0.04 0.00 -1.29 0.00 0.00 177.43 176.45 1ohy h ALA 380 N 1.38 0.06 -0.46 1.57 0.00 -0.75 0.43 119.26 121.49 1ohy h ALA 380 Ca 0.33 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.36 1ohy h ALA 380 Cb 0.24 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1ohy h ALA 380 CO -0.20 -0.50 0.08 0.00 0.00 0.00 0.00 179.25 178.63 1ohy h ALA 381 N 1.08 0.51 0.27 0.00 0.00 -0.79 0.20 119.26 120.52 1ohy h ALA 381 Ca 0.06 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1ohy h ALA 381 Cb 0.11 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ohy h ALA 381 CO -0.13 -0.32 -0.13 1.25 0.00 0.00 0.00 179.25 179.93 1ohy h HIS 382 N 0.22 -0.33 0.00 0.00 -0.00 0.18 -1.78 115.15 113.43 1ohy h HIS 382 Ca 0.23 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.57 1ohy h HIS 382 Cb 0.30 0.11 -0.00 0.00 -0.00 0.00 0.00 27.41 27.82 1ohy h HIS 382 CO -0.23 0.02 -0.08 0.00 -0.00 0.00 0.00 177.93 177.65 1ohy h ALA 383 N -0.22 1.83 0.30 5.26 0.00 -0.14 -2.07 119.26 124.23 1ohy h ALA 383 Ca -0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1ohy h ALA 383 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1ohy h ALA 383 CO 0.06 0.10 -0.15 0.78 0.00 0.00 0.00 179.25 180.05 1ohy h GLY 384 N 0.26 -0.43 0.04 0.00 0.00 -0.47 -1.43 103.07 101.03 1ohy h GLY 384 Ca -0.00 0.16 0.09 0.00 0.00 0.00 0.00 47.33 47.58 1ohy h GLY 384 CO 0.01 -0.16 -0.14 0.50 0.00 0.00 0.00 176.54 176.76 1ohy h LYS 385 N -0.60 -0.03 -0.33 4.80 1.57 -0.67 0.61 116.57 121.93 1ohy h LYS 385 Ca -0.04 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1ohy h LYS 385 Cb 0.43 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.70 1ohy h LYS 385 CO 0.07 -0.02 -0.01 0.28 -0.57 0.00 0.00 179.45 179.20 1ohy h VAL 386 N -0.03 0.75 0.21 0.50 2.07 -1.33 0.23 116.25 118.65 1ohy h VAL 386 Ca 0.22 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.71 1ohy h VAL 386 Cb 0.37 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1ohy h VAL 386 CO -0.49 0.02 -0.18 0.25 0.02 0.00 0.00 177.57 177.19 1ohy h LEU 387 N 0.09 -0.46 -1.58 2.57 5.85 -0.05 -1.36 115.31 120.36 1ohy h LEU 387 Ca 0.16 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 1ohy h LEU 387 Cb 0.22 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1ohy h LEU 387 CO -0.27 -0.27 -0.20 0.25 -0.34 0.00 0.00 178.44 177.60 1ohy h LEU 388 N -0.41 0.01 0.02 2.25 5.85 0.62 -0.32 115.31 123.33 1ohy h LEU 388 Ca -0.01 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1ohy h LEU 388 Cb 0.37 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1ohy h LEU 388 CO -0.02 0.21 -0.01 0.74 -0.34 0.00 0.00 178.44 179.02 1ohy h THR 389 N 0.01 1.26 -0.56 1.05 2.02 -0.18 -1.46 112.91 115.05 1ohy h THR 389 Ca -0.00 -0.86 0.07 0.00 0.77 0.00 0.00 66.41 66.38 1ohy h THR 389 Cb 0.36 1.84 -0.06 0.00 -1.74 0.00 0.00 68.15 68.56 1ohy h THR 389 CO 0.03 0.22 0.26 1.23 0.37 0.00 0.00 175.52 177.62 1ohy h GLY 390 N -0.40 0.80 0.50 2.16 0.00 -0.77 -1.07 103.07 104.29 1ohy h GLY 390 Ca -0.00 -0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.21 1ohy h GLY 390 CO 0.00 0.06 -0.10 1.41 0.00 0.00 0.00 176.54 177.92 1ohy h LEU 391 N 0.48 -0.33 -0.94 3.11 3.38 -0.93 0.09 115.31 120.17 1ohy h LEU 391 Ca 0.27 0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.41 1ohy h LEU 391 Cb 0.24 0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.09 1ohy h LEU 391 CO -0.22 -0.13 0.58 -0.07 0.09 0.00 0.00 178.44 178.69 1ohy h LEU 392 N -0.08 0.88 -0.14 1.67 3.38 -0.69 0.39 115.31 120.72 1ohy h LEU 392 Ca 0.11 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1ohy h LEU 392 Cb 0.24 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1ohy h LEU 392 CO -0.24 0.51 0.08 -0.78 0.09 0.00 0.00 178.44 178.09 1ohy h ASP 393 N 0.98 0.17 -0.93 -0.43 3.58 0.00 -2.03 116.42 117.77 1ohy h ASP 393 Ca 0.44 -0.08 0.03 0.00 0.42 0.00 0.00 57.03 57.85 1ohy h ASP 393 Cb 0.34 -0.04 -0.05 0.00 1.72 0.00 0.00 39.33 41.29 1ohy h ASP 393 CO -0.23 0.20 0.61 -0.07 -2.88 0.00 0.00 179.24 176.88 1ohy h LEU 394 N 0.13 1.01 -1.13 2.28 3.38 0.00 -1.81 115.31 119.17 1ohy h LEU 394 Ca 0.05 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.04 1ohy h LEU 394 Cb 0.07 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 1ohy h LEU 394 CO -0.01 0.69 0.59 -0.61 0.09 0.00 0.00 178.44 179.20 1ohy h GLN 395 N 1.17 1.10 -0.24 1.13 4.15 -0.65 0.33 115.11 122.10 1ohy h GLN 395 Ca 0.37 -0.07 -0.06 0.00 0.77 0.00 0.00 58.65 59.66 1ohy h GLN 395 Cb 0.01 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.44 1ohy h GLN 395 CO -0.11 0.72 -0.10 0.00 -1.93 0.00 0.00 178.83 177.42 1ohy h ALA 396 N 1.47 0.34 0.00 3.38 0.00 -0.66 -2.79 119.26 120.99 1ohy h ALA 396 Ca 0.36 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1ohy h ALA 396 Cb 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1ohy h ALA 396 CO -0.11 0.17 -0.18 0.00 0.00 0.00 0.00 179.25 179.14 1ohy h ARG 397 N 0.21 0.00 -1.87 0.00 3.08 -0.81 -3.38 114.38 111.61 1ohy h ARG 397 Ca 0.06 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.63 1ohy h ARG 397 Cb 0.59 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 30.25 1ohy h ARG 397 CO 0.03 0.18 -1.14 0.66 -1.07 0.00 0.00 179.97 178.62 1ohy n TYR 398 N -3.22 -0.06 0.29 3.04 4.02 0.11 -4.92 117.16 116.41 1ohy n TYR 398 Ca 0.02 -3.69 0.15 0.00 -0.01 0.00 0.00 57.90 54.37 1ohy n TYR 398 Cb 0.49 -0.28 0.89 0.00 -0.02 0.00 0.00 39.34 40.41 1ohy n TYR 398 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1ohy h PRO 399 N 3.09 0.00 0.00 -0.72 0.13 -1.68 0.61 132.00 133.42 1ohy h PRO 399 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1ohy h PRO 399 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1ohy h PRO 399 CO 0.47 0.03 0.00 -0.56 -0.23 0.00 0.00 178.00 177.72 1ohy h GLN 400 N 0.00 0.00 0.00 0.86 -0.00 -1.91 -3.32 115.11 110.74 1ohy h GLN 400 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1ohy h GLN 400 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.58 1ohy h GLN 400 CO 0.00 0.00 -0.91 1.19 -0.00 0.00 0.00 178.83 179.12 1ohy n PHE 401 N -2.72 0.00 -4.62 0.06 0.99 -0.63 -4.73 117.46 105.81 1ohy n PHE 401 Ca -0.01 0.00 -0.33 0.00 -0.00 0.00 0.00 57.45 57.11 1ohy n PHE 401 Cb 0.17 0.00 -0.13 0.00 -1.00 0.00 0.00 39.48 38.51 1ohy n PHE 401 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1ohy s ILE 402 N -1.91 3.41 0.11 4.37 -1.09 0.11 -4.11 121.20 122.10 1ohy s ILE 402 Ca 0.00 -0.53 -0.11 0.00 -2.23 0.00 0.00 60.65 57.78 1ohy s ILE 402 Cb 0.00 -2.46 0.01 0.00 -1.58 0.00 0.00 42.46 38.42 1ohy s ILE 402 CO 0.00 0.51 0.26 -0.94 -1.23 0.00 0.00 174.94 173.54 1ohy s SER 403 N 0.33 0.02 -1.35 3.58 1.04 -0.11 -4.37 113.70 112.85 1ohy s SER 403 Ca -0.08 -0.61 -0.09 0.00 0.48 0.00 0.00 55.95 55.65 1ohy s SER 403 Cb -0.15 0.39 0.01 0.00 0.10 0.00 0.00 66.02 66.37 1ohy s SER 403 CO 0.05 -0.79 1.18 0.54 0.98 0.00 0.00 173.24 175.19 1ohy n ARG 404 N -0.13 -7.92 -1.70 4.02 1.74 -1.26 0.41 116.66 111.81 1ohy n ARG 404 Ca -0.14 0.82 -0.43 0.00 -0.77 0.00 0.00 57.85 57.33 1ohy n ARG 404 Cb 0.63 -5.86 -0.03 0.00 -1.02 0.00 0.00 32.46 26.17 1ohy n ARG 404 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ohy n VAL 405 N -5.00 0.03 -3.88 1.55 0.31 -1.26 -4.48 118.33 105.60 1ohy n VAL 405 Ca 0.01 -0.01 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1ohy n VAL 405 Cb 0.56 -1.89 -0.05 0.00 -0.91 0.00 0.00 33.84 31.55 1ohy n VAL 405 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ohy s ARG 406 N 1.25 1.47 0.00 5.55 1.70 -0.33 -5.01 118.95 123.58 1ohy s ARG 406 Ca 0.77 -1.07 0.00 0.00 -0.47 0.00 0.00 55.73 54.95 1ohy s ARG 406 Cb -0.55 0.49 0.00 0.00 -0.57 0.00 0.00 34.95 34.33 1ohy s ARG 406 CO 0.34 -0.62 0.00 0.41 -1.08 0.00 0.00 175.30 174.35 1ohy n GLY 407 N -0.36 1.60 3.05 3.88 0.00 -1.26 -1.45 105.19 110.65 1ohy n GLY 407 Ca -0.06 -1.26 -0.12 0.00 0.00 0.00 0.00 46.02 44.58 1ohy n GLY 407 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ohy s ARG 408 N -1.96 0.20 5.32 1.61 3.52 -1.12 -4.97 118.95 121.54 1ohy s ARG 408 Ca 0.00 0.52 0.00 0.00 -0.13 0.00 0.00 55.73 56.12 1ohy s ARG 408 Cb 0.00 -0.12 0.00 0.00 -1.56 0.00 0.00 34.95 33.27 1ohy s ARG 408 CO 0.00 -0.16 0.00 0.41 -0.81 0.00 0.00 175.30 174.74 1ohy n GLY 409 N 4.20 2.29 0.33 8.12 0.00 -1.25 -1.21 105.19 117.68 1ohy n GLY 409 Ca -0.25 -0.47 0.12 0.00 0.00 0.00 0.00 46.02 45.42 1ohy n GLY 409 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ohy n THR 410 N 0.00 0.07 -1.44 2.61 -2.24 -0.52 -4.38 114.28 108.39 1ohy n THR 410 Ca 0.00 -0.19 -0.41 0.00 -2.27 0.00 0.00 64.05 61.18 1ohy n THR 410 Cb 0.00 0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.33 1ohy n THR 410 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1ohy n PHE 411 N -0.17 2.75 -3.59 4.78 7.35 -0.35 -4.59 117.46 123.65 1ohy n PHE 411 Ca 0.18 -2.55 -0.21 0.00 -0.76 0.00 0.00 57.45 54.10 1ohy n PHE 411 Cb 0.25 -2.22 -0.03 0.00 0.35 0.00 0.00 39.48 37.83 1ohy n PHE 411 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ohy s SER 413 N -4.15 -0.09 0.20 0.00 1.04 -0.53 -1.34 113.70 108.83 1ohy s SER 413 Ca 0.47 -0.06 -0.10 0.00 0.48 0.00 0.00 55.95 56.74 1ohy s SER 413 Cb -0.03 0.14 -0.01 0.00 0.10 0.00 0.00 66.02 66.22 1ohy s SER 413 CO 0.27 -0.24 0.35 0.72 0.98 0.00 0.00 173.24 175.33 1ohy s PHE 414 N -2.38 0.45 0.06 5.02 -0.12 -0.71 -1.18 117.98 119.12 1ohy s PHE 414 Ca 0.12 -0.79 0.03 0.00 -0.05 0.00 0.00 56.93 56.24 1ohy s PHE 414 Cb 0.02 -0.00 -0.04 0.00 -0.63 0.00 0.00 43.02 42.36 1ohy s PHE 414 CO -0.04 -0.82 0.02 -0.51 -0.05 0.00 0.00 175.22 173.82 1ohy s ASP 415 N -3.00 5.20 0.34 1.98 1.11 0.17 -0.90 116.67 121.56 1ohy s ASP 415 Ca 0.21 -0.08 0.09 0.00 0.18 0.00 0.00 52.55 52.95 1ohy s ASP 415 Cb 0.02 -1.32 -0.06 0.00 1.07 0.00 0.00 42.92 42.63 1ohy s ASP 415 CO 0.05 0.20 -0.00 0.42 1.18 0.00 0.00 175.17 177.02 1ohy s THR 416 N -1.27 2.56 0.19 -1.27 -4.23 0.73 -0.93 115.64 111.41 1ohy s THR 416 Ca 0.25 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.64 1ohy s THR 416 Cb -0.12 -2.78 0.11 0.00 1.34 0.00 0.00 72.50 71.05 1ohy s THR 416 CO 0.17 -0.19 1.85 -0.65 -0.54 0.00 0.00 174.62 175.26 1ohy h PRO 417 N 1.83 0.84 -4.10 3.99 0.11 -1.85 -3.45 132.00 129.36 1ohy h PRO 417 Ca -0.43 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 65.45 1ohy h PRO 417 Cb 1.25 -0.19 -0.11 0.00 0.11 0.00 0.00 31.00 32.07 1ohy h PRO 417 CO 0.68 0.56 -0.31 0.16 -0.21 0.00 0.00 178.00 178.88 1ohy s ASP 418 N -5.78 0.28 0.52 -2.05 1.47 -1.26 -5.02 116.67 104.83 1ohy s ASP 418 Ca -0.13 -1.23 0.20 0.00 1.18 0.00 0.00 52.55 52.57 1ohy s ASP 418 Cb 0.14 0.54 1.35 0.00 -0.34 0.00 0.00 42.92 44.61 1ohy s ASP 418 CO 0.76 -1.08 2.12 -0.08 0.68 0.00 0.00 175.17 177.58 1ohy h GLU 419 N 2.33 0.00 0.00 2.11 4.81 -1.88 0.02 114.58 121.98 1ohy h GLU 419 Ca -0.30 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1ohy h GLU 419 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1ohy h GLU 419 CO 0.42 0.06 -0.00 0.66 -0.73 0.00 0.00 179.01 179.42 1ohy h SER 420 N 0.00 -0.00 -0.62 1.04 4.64 -1.96 -0.58 113.55 116.06 1ohy h SER 420 Ca -0.00 -0.67 0.03 0.00 -0.47 0.00 0.00 61.79 60.68 1ohy h SER 420 Cb 0.13 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.18 1ohy h SER 420 CO 0.01 0.67 0.38 0.40 -0.87 0.00 0.00 176.83 177.42 1ohy h ILE 421 N -0.67 1.08 -0.34 0.95 2.04 -1.95 0.35 117.51 118.96 1ohy h ILE 421 Ca -0.00 -0.26 0.06 0.00 1.00 0.00 0.00 64.86 65.67 1ohy h ILE 421 Cb 0.67 0.26 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 1ohy h ILE 421 CO 0.00 0.14 -0.03 -0.09 0.00 0.00 0.00 178.15 178.16 1ohy h ARG 422 N 0.75 0.05 -0.18 2.37 1.12 -0.97 0.16 114.38 117.70 1ohy h ARG 422 Ca 0.25 -0.00 -0.12 0.00 -1.11 0.00 0.00 59.98 59.00 1ohy h ARG 422 Cb 0.02 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 29.96 1ohy h ARG 422 CO -0.10 0.04 -0.41 -0.91 -3.11 0.00 0.00 179.97 175.48 1ohy h ASN 423 N 0.06 0.43 -0.29 -3.80 2.35 -0.59 -2.71 115.58 111.02 1ohy h ASN 423 Ca 0.17 -0.19 -0.07 0.00 -0.55 0.00 0.00 56.30 55.66 1ohy h ASN 423 Cb 0.24 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1ohy h ASN 423 CO -0.31 0.79 -0.10 0.50 -1.65 0.00 0.00 177.43 176.66 1ohy h LYS 424 N 0.34 0.58 -0.88 0.81 1.63 0.88 -1.53 116.57 118.40 1ohy h LYS 424 Ca 0.03 -0.24 -0.01 0.00 -0.85 0.00 0.00 60.65 59.58 1ohy h LYS 424 Cb 0.86 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.42 1ohy h LYS 424 CO 0.07 0.79 0.50 -0.07 -3.45 0.00 0.00 179.45 177.29 1ohy h LEU 425 N 0.33 1.08 -0.44 5.20 3.38 -0.62 0.20 115.31 124.46 1ohy h LEU 425 Ca 0.07 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1ohy h LEU 425 Cb 0.60 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1ohy h LEU 425 CO 0.03 0.86 0.13 0.40 0.09 0.00 0.00 178.44 179.95 1ohy h ILE 426 N 1.22 1.23 -0.08 1.22 2.04 -1.39 -0.96 117.51 120.79 1ohy h ILE 426 Ca 0.31 -0.76 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 1ohy h ILE 426 Cb 0.00 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1ohy h ILE 426 CO -0.05 0.27 0.04 -1.28 0.00 0.00 0.00 178.15 177.13 1ohy h SER 427 N 0.57 0.09 -0.32 1.72 0.87 -0.43 -0.90 113.55 115.16 1ohy h SER 427 Ca 0.14 -0.07 0.03 0.00 -1.23 0.00 0.00 61.79 60.66 1ohy h SER 427 Cb 0.28 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 1ohy h SER 427 CO -0.00 0.14 0.13 0.40 -0.53 0.00 0.00 176.83 176.97 1ohy h ILE 428 N 0.05 0.95 -0.82 2.23 1.08 -0.50 -2.58 117.51 117.92 1ohy h ILE 428 Ca 0.03 -0.10 -0.03 0.00 -0.39 0.00 0.00 64.86 64.36 1ohy h ILE 428 Cb 0.06 0.64 -0.04 0.00 -3.07 0.00 0.00 36.82 34.41 1ohy h ILE 428 CO -0.00 0.05 0.38 0.00 -0.69 0.00 0.00 178.15 177.88 1ohy h ALA 429 N 1.18 1.12 -0.20 1.87 0.00 -0.94 -1.15 119.26 121.15 1ohy h ALA 429 Ca 0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1ohy h ALA 429 Cb 0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1ohy h ALA 429 CO -0.12 0.65 0.10 -0.09 0.00 0.00 0.00 179.25 179.80 1ohy h ARG 430 N 1.17 0.28 0.00 0.00 2.43 -0.35 0.10 114.38 118.01 1ohy h ARG 430 Ca 0.28 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1ohy h ARG 430 Cb 0.14 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1ohy h ARG 430 CO -0.03 0.28 -0.01 -0.91 -1.51 0.00 0.00 179.97 177.79 1ohy h ASN 431 N 0.20 0.00 0.37 -3.80 2.35 -1.07 -1.85 115.58 111.79 1ohy h ASN 431 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1ohy h ASN 431 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1ohy h ASN 431 CO -0.01 0.01 -0.44 0.29 -1.65 0.00 0.00 177.43 175.63 1ohy n LYS 432 N -3.12 0.33 0.00 0.81 4.76 -0.45 -4.91 118.16 115.57 1ohy n LYS 432 Ca -0.02 -0.20 0.00 0.00 -2.87 0.00 0.00 58.31 55.23 1ohy n LYS 432 Cb 0.17 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 1ohy n LYS 432 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ohy n GLY 433 N 1.44 1.41 3.04 0.72 0.00 -0.11 -4.92 105.19 106.76 1ohy n GLY 433 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 1ohy n GLY 433 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ohy s VAL 434 N -2.00 1.08 -0.25 1.61 1.01 0.17 0.78 120.40 122.79 1ohy s VAL 434 Ca 0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 61.98 61.40 1ohy s VAL 434 Cb 0.00 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1ohy s VAL 434 CO 0.00 0.33 0.13 -0.04 0.00 0.00 0.00 175.10 175.52 1ohy s MET 435 N 0.38 3.86 0.31 2.72 1.00 0.30 -1.78 119.30 126.09 1ohy s MET 435 Ca -0.08 -0.37 0.10 0.00 0.00 0.00 0.00 55.69 55.33 1ohy s MET 435 Cb -0.13 -3.47 -0.05 0.00 0.00 0.00 0.00 34.83 31.18 1ohy s MET 435 CO 0.02 -0.10 -0.06 -0.51 0.00 0.00 0.00 175.02 174.37 1ohy s LEU 436 N 1.46 2.88 0.25 -0.03 1.43 -1.26 -1.59 118.68 121.82 1ohy s LEU 436 Ca 0.06 -0.98 0.10 0.00 -1.03 0.00 0.00 54.13 52.28 1ohy s LEU 436 Cb -0.15 -1.29 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 1ohy s LEU 436 CO 0.06 -0.12 -0.06 -0.83 0.23 0.00 0.00 176.35 175.64 1ohy s GLY 437 N -3.64 1.71 0.32 -3.19 0.00 -0.98 -4.87 107.32 96.67 1ohy s GLY 437 Ca 0.33 -1.64 0.09 0.00 0.00 0.00 0.00 44.72 43.50 1ohy s GLY 437 CO 0.18 -1.69 0.06 -0.32 0.00 0.00 0.00 173.10 171.33 1ohy s GLY 438 N -3.42 1.91 0.11 0.20 0.00 -1.26 0.51 107.32 105.36 1ohy s GLY 438 Ca 0.29 -1.82 -0.21 0.00 0.00 0.00 0.00 44.72 42.98 1ohy s GLY 438 CO 0.18 -1.79 0.51 0.00 0.00 0.00 0.00 173.10 172.00 1ohy n GLY 440 N -0.04 0.96 0.07 0.00 0.00 -0.79 -2.37 105.19 103.01 1ohy n GLY 440 Ca -0.17 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 1ohy n GLY 440 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ohy h ASP 441 N 2.43 -0.01 0.00 1.61 5.19 -1.92 -3.42 116.42 120.30 1ohy h ASP 441 Ca 0.00 -0.72 -0.06 0.00 -0.62 0.00 0.00 57.03 55.63 1ohy h ASP 441 Cb 0.00 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 39.37 1ohy h ASP 441 CO 0.00 0.73 -0.61 2.29 -3.12 0.00 0.00 179.24 178.53 1ohy n LYS 442 N -4.74 0.56 -4.20 3.56 2.85 -1.26 -4.16 118.16 110.77 1ohy n LYS 442 Ca -0.09 -2.12 -0.32 0.00 -1.05 0.00 0.00 58.31 54.73 1ohy n LYS 442 Cb 0.36 -0.73 -0.08 0.00 -0.65 0.00 0.00 35.03 33.93 1ohy n LYS 442 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1ohy s SER 443 N -2.15 5.24 -0.08 -5.58 0.01 -1.00 -0.19 113.70 109.94 1ohy s SER 443 Ca 0.26 -0.01 -0.01 0.00 1.31 0.00 0.00 55.95 57.49 1ohy s SER 443 Cb 0.27 -1.38 -0.03 0.00 0.21 0.00 0.00 66.02 65.09 1ohy s SER 443 CO -0.07 0.25 -0.01 -0.63 0.41 0.00 0.00 173.24 173.19 1ohy s ILE 444 N -1.18 4.25 0.09 1.44 1.01 -0.08 -1.87 121.20 124.86 1ohy s ILE 444 Ca 0.22 -0.28 0.05 0.00 0.00 0.00 0.00 60.65 60.65 1ohy s ILE 444 Cb -0.12 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.54 1ohy s ILE 444 CO 0.13 0.60 -0.14 0.00 0.00 0.00 0.00 174.94 175.53 1ohy s ARG 445 N -0.89 0.90 -0.10 2.79 1.70 0.18 -1.74 118.95 121.79 1ohy s ARG 445 Ca 0.13 -1.07 0.03 0.00 -0.47 0.00 0.00 55.73 54.35 1ohy s ARG 445 Cb -0.11 -0.87 -0.01 0.00 -0.57 0.00 0.00 34.95 33.38 1ohy s ARG 445 CO 0.02 0.18 -0.18 -0.06 -1.08 0.00 0.00 175.30 174.19 1ohy s PHE 446 N -1.59 2.67 -0.39 5.89 0.40 -0.45 -2.32 117.98 122.19 1ohy s PHE 446 Ca 0.02 -0.66 0.08 0.00 -0.60 0.00 0.00 56.93 55.77 1ohy s PHE 446 Cb -0.08 -1.73 0.25 0.00 0.51 0.00 0.00 43.02 41.97 1ohy s PHE 446 CO 0.02 -0.19 0.52 0.54 0.70 0.00 0.00 175.22 176.82 1ohy n ARG 447 N 3.20 0.72 -2.37 0.44 5.12 0.12 -3.85 116.66 120.04 1ohy n ARG 447 Ca -0.18 -3.23 -0.36 0.00 -1.93 0.00 0.00 57.85 52.15 1ohy n ARG 447 Cb 0.53 -1.22 -0.02 0.00 -1.16 0.00 0.00 32.46 30.59 1ohy n ARG 447 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 1ohy s PRO 448 N -1.19 3.75 0.96 5.56 0.02 -1.24 -3.33 135.00 139.54 1ohy s PRO 448 Ca 0.35 1.61 -0.12 0.00 0.02 0.00 0.00 61.00 62.86 1ohy s PRO 448 Cb 0.17 -2.28 0.17 0.00 0.02 0.00 0.00 34.50 32.58 1ohy s PRO 448 CO -0.11 -0.51 1.09 0.95 -0.33 0.00 0.00 177.00 178.08 1ohy s THR 449 N -1.70 2.39 -1.96 0.99 -4.23 -1.26 -4.89 115.64 104.97 1ohy s THR 449 Ca 0.65 0.13 0.22 0.00 -1.18 0.00 0.00 61.69 61.51 1ohy s THR 449 Cb -0.24 -2.47 0.60 0.00 1.34 0.00 0.00 72.50 71.73 1ohy s THR 449 CO 0.29 -0.17 1.67 0.18 -0.54 0.00 0.00 174.62 176.05 1ohy n LEU 450 N -4.17 0.00 -2.13 4.79 4.77 0.35 -2.32 117.00 118.30 1ohy n LEU 450 Ca 0.07 0.02 -0.15 0.00 -0.03 0.00 0.00 56.01 55.91 1ohy n LEU 450 Cb 0.55 -0.02 0.24 0.00 -2.33 0.00 0.00 43.42 41.86 1ohy n LEU 450 CO 0.55 -0.01 1.17 1.33 -1.33 0.00 0.00 177.39 179.11 1ohy n VAL 451 N -1.02 3.07 -3.26 4.08 0.24 -1.26 -4.84 118.33 115.33 1ohy n VAL 451 Ca 0.16 -1.76 -0.43 0.00 -2.04 0.00 0.00 64.34 60.27 1ohy n VAL 451 Cb 0.08 -0.42 -0.08 0.00 -1.47 0.00 0.00 33.84 31.94 1ohy n VAL 451 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1ohy s PHE 452 N -3.12 3.14 0.51 6.34 5.36 -0.98 -4.81 117.98 124.43 1ohy s PHE 452 Ca 0.56 -0.30 0.04 0.00 -0.96 0.00 0.00 56.93 56.27 1ohy s PHE 452 Cb 0.46 -3.02 0.03 0.00 -0.34 0.00 0.00 43.02 40.16 1ohy s PHE 452 CO 0.12 -0.75 0.71 1.03 -1.46 0.00 0.00 175.22 174.88 1ohy s ARG 453 N 2.32 2.58 0.51 10.12 1.81 -1.26 -4.79 118.95 130.24 1ohy s ARG 453 Ca 0.15 -1.03 0.26 0.00 -1.72 0.00 0.00 55.73 53.39 1ohy s ARG 453 Cb -0.16 -2.59 1.38 0.00 -0.45 0.00 0.00 34.95 33.12 1ohy s ARG 453 CO 0.15 -0.60 2.05 0.38 -0.68 0.00 0.00 175.30 176.59 1ohy h ASP 454 N 0.26 0.00 0.32 0.23 3.04 -1.91 -1.63 116.42 116.72 1ohy h ASP 454 Ca -0.40 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 53.36 1ohy h ASP 454 Cb 1.29 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.57 1ohy h ASP 454 CO 0.48 0.13 -0.13 1.12 -2.04 0.00 0.00 179.24 178.81 1ohy h HIS 455 N 0.00 0.00 0.03 4.15 2.07 -1.97 0.42 115.15 119.85 1ohy h HIS 455 Ca -0.00 0.00 -0.22 0.00 -2.85 0.00 0.00 60.37 57.30 1ohy h HIS 455 Cb 0.37 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.34 1ohy h HIS 455 CO 0.00 0.13 -0.97 0.45 -3.07 0.00 0.00 177.93 174.47 1ohy h HIS 456 N 0.00 0.37 -0.56 6.12 3.86 -1.69 -1.52 115.15 121.72 1ohy h HIS 456 Ca -0.00 -0.22 0.03 0.00 -1.16 0.00 0.00 60.37 59.02 1ohy h HIS 456 Cb 0.32 -0.03 -0.04 0.00 1.06 0.00 0.00 27.41 28.72 1ohy h HIS 456 CO 0.00 1.07 0.34 0.00 0.86 0.00 0.00 177.93 180.20 1ohy h ALA 457 N 0.86 0.73 -0.28 2.45 0.00 -0.80 -0.83 119.26 121.38 1ohy h ALA 457 Ca -0.07 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1ohy h ALA 457 Cb 1.63 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1ohy h ALA 457 CO 0.15 0.06 -0.25 0.45 0.00 0.00 0.00 179.25 179.66 1ohy h HIS 458 N 0.67 0.62 -0.45 0.00 3.86 -1.00 -1.94 115.15 116.90 1ohy h HIS 458 Ca 0.23 -0.14 0.02 0.00 -1.16 0.00 0.00 60.37 59.32 1ohy h HIS 458 Cb 0.02 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.32 1ohy h HIS 458 CO -0.06 0.75 0.27 1.25 0.86 0.00 0.00 177.93 181.00 1ohy h LEU 459 N 0.48 0.44 0.90 2.43 6.46 -0.62 -0.82 115.31 124.57 1ohy h LEU 459 Ca 0.07 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.79 1ohy h LEU 459 Cb 0.70 -0.09 0.01 0.00 -0.73 0.00 0.00 40.66 40.55 1ohy h LEU 459 CO 0.05 0.31 -0.43 0.15 -0.62 0.00 0.00 178.44 177.90 1ohy h PHE 460 N 0.54 -1.12 -0.91 1.25 3.57 -1.04 -3.07 116.94 116.17 1ohy h PHE 460 Ca 0.18 -0.03 0.22 0.00 3.53 0.00 0.00 57.97 61.87 1ohy h PHE 460 Cb 0.01 0.37 -0.12 0.00 2.79 0.00 0.00 35.95 39.00 1ohy h PHE 460 CO -0.07 -0.70 0.42 -0.07 -2.23 0.00 0.00 178.31 175.67 1ohy h LEU 461 N -1.29 0.39 -0.46 0.59 3.38 -1.07 -0.93 115.31 115.91 1ohy h LEU 461 Ca -0.12 0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1ohy h LEU 461 Cb 0.92 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1ohy h LEU 461 CO 0.20 0.02 -0.00 0.78 0.09 0.00 0.00 178.44 179.53 1ohy h ASN 462 N 0.44 0.80 -0.17 -0.43 4.21 -1.18 0.16 115.58 119.40 1ohy h ASN 462 Ca 0.57 -0.31 -0.13 0.00 1.21 0.00 0.00 56.30 57.64 1ohy h ASN 462 Cb 1.06 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 38.04 1ohy h ASN 462 CO -0.51 0.91 -0.35 0.40 -1.29 0.00 0.00 177.43 176.59 1ohy h ILE 463 N 0.66 1.29 0.00 2.81 2.04 -1.12 -2.87 117.51 120.32 1ohy h ILE 463 Ca 0.13 -1.50 -0.21 0.00 1.00 0.00 0.00 64.86 64.28 1ohy h ILE 463 Cb 0.50 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 1ohy h ILE 463 CO 0.02 0.49 -0.98 0.15 0.00 0.00 0.00 178.15 177.83 1ohy h PHE 464 N 0.57 0.01 -0.52 1.37 3.57 -1.20 -2.71 116.94 118.03 1ohy h PHE 464 Ca 0.06 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.46 1ohy h PHE 464 Cb 0.87 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 1ohy h PHE 464 CO 0.04 0.98 -0.04 1.03 -2.23 0.00 0.00 178.31 178.09 1ohy h SER 465 N 0.00 0.90 -0.71 0.41 0.87 -0.93 -1.94 113.55 112.15 1ohy h SER 465 Ca -0.01 -0.25 -0.02 0.00 -1.23 0.00 0.00 61.79 60.27 1ohy h SER 465 Cb 1.73 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 63.41 1ohy h SER 465 CO 0.13 0.98 0.36 0.44 -0.53 0.00 0.00 176.83 178.21 1ohy h ASP 466 N 0.84 0.91 -0.44 6.23 3.32 -1.48 -2.61 116.42 123.20 1ohy h ASP 466 Ca 0.15 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1ohy h ASP 466 Cb 0.55 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1ohy h ASP 466 CO 0.03 0.78 0.15 0.40 -1.72 0.00 0.00 179.24 178.88 1ohy h ILE 467 N 0.99 1.21 -0.08 0.35 2.04 -1.13 -2.82 117.51 118.07 1ohy h ILE 467 Ca 0.25 -0.69 -0.11 0.00 1.00 0.00 0.00 64.86 65.31 1ohy h ILE 467 Cb 0.09 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1ohy h ILE 467 CO -0.03 0.25 -0.46 -0.07 0.00 0.00 0.00 178.15 177.84 1ohy h LEU 468 N 0.57 0.21 -2.25 1.44 3.38 -1.36 -2.16 115.31 115.13 1ohy h LEU 468 Ca 0.14 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1ohy h LEU 468 Cb 0.23 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1ohy h LEU 468 CO -0.01 0.64 -0.05 0.00 0.09 0.00 0.00 178.44 179.11 1ohy h ALA 469 N 1.37 1.23 0.00 1.53 0.00 -1.21 -3.07 119.26 119.12 1ohy h ALA 469 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ohy h ALA 469 Cb 0.87 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1ohy h ALA 469 CO 0.07 0.06 -0.01 -0.25 0.00 0.00 0.00 179.25 179.13 1ohy n ASP 470 N -3.48 1.92 -0.17 0.00 9.92 -0.97 -5.11 116.55 118.67 1ohy n ASP 470 Ca -0.02 -2.12 0.15 0.00 -0.53 0.00 0.00 54.79 52.27 1ohy n ASP 470 Cb 0.17 -0.07 0.80 0.00 -0.64 0.00 0.00 41.12 41.38 1ohy n ASP 470 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66