#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hc9 s GLN 3 N 0.00 3.76 -0.12 -2.82 -0.21 -0.64 -4.91 119.66 114.72 2hc9 s GLN 3 Ca 0.00 0.17 -0.00 0.00 0.02 0.00 0.00 55.36 55.55 2hc9 s GLN 3 Cb 0.00 -2.96 0.02 0.00 1.00 0.00 0.00 33.01 31.07 2hc9 s GLN 3 CO 0.00 0.54 -0.09 0.08 -2.12 0.00 0.00 175.29 173.70 2hc9 s VAL 4 N -1.45 1.13 -0.06 1.09 1.01 -1.26 -1.01 120.40 119.85 2hc9 s VAL 4 Ca 0.35 -0.36 0.06 0.00 0.00 0.00 0.00 61.98 62.03 2hc9 s VAL 4 Cb -0.14 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 2hc9 s VAL 4 CO 0.19 0.38 -0.24 -0.22 0.00 0.00 0.00 175.10 175.21 2hc9 s LEU 5 N 1.61 2.05 -0.19 3.92 2.96 -0.29 -4.92 118.68 123.82 2hc9 s LEU 5 Ca 0.04 -0.50 -0.07 0.00 -0.22 0.00 0.00 54.13 53.38 2hc9 s LEU 5 Cb -0.13 -1.33 -0.04 0.00 0.50 0.00 0.00 46.19 45.20 2hc9 s LEU 5 CO -0.08 0.23 0.06 -0.69 -1.32 0.00 0.00 176.35 174.55 2hc9 s VAL 6 N -0.11 4.67 0.17 1.68 1.01 -1.26 -0.56 120.40 125.99 2hc9 s VAL 6 Ca -0.04 -0.07 0.10 0.00 0.00 0.00 0.00 61.98 61.97 2hc9 s VAL 6 Cb -0.14 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 2hc9 s VAL 6 CO 0.04 0.44 -0.23 -0.13 0.00 0.00 0.00 175.10 175.22 2hc9 s ARG 7 N 0.55 1.41 -0.83 2.72 0.52 0.32 -4.66 118.95 118.98 2hc9 s ARG 7 Ca 0.03 -1.43 -0.19 0.00 -0.52 0.00 0.00 55.73 53.62 2hc9 s ARG 7 Cb -0.13 -1.71 0.13 0.00 0.52 0.00 0.00 34.95 33.75 2hc9 s ARG 7 CO 0.01 0.38 1.01 1.21 0.02 0.00 0.00 175.30 177.93 2hc9 s ASN 8 N -2.47 6.51 0.00 0.23 2.47 -1.26 -1.11 114.94 119.31 2hc9 s ASN 8 Ca 0.17 -1.86 0.00 0.00 0.42 0.00 0.00 52.86 51.59 2hc9 s ASN 8 Cb -0.08 -2.37 0.00 0.00 -1.45 0.00 0.00 41.25 37.35 2hc9 s ASN 8 CO 0.08 -1.08 0.00 0.61 -3.72 0.00 0.00 177.10 172.99 2hc9 n GLY 9 N 5.29 2.51 3.69 1.21 0.00 0.59 -4.93 105.19 113.56 2hc9 n GLY 9 Ca 0.14 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 2hc9 n GLY 9 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hc9 s ILE 10 N -2.01 2.88 0.22 -0.61 1.01 -1.26 -4.53 121.20 116.90 2hc9 s ILE 10 Ca 0.00 0.41 0.01 0.00 0.00 0.00 0.00 60.65 61.07 2hc9 s ILE 10 Cb 0.00 -3.27 -0.05 0.00 0.01 0.00 0.00 42.46 39.16 2hc9 s ILE 10 CO 0.00 0.01 0.08 -1.10 0.00 0.00 0.00 174.94 173.92 2hc9 s GLN 11 N 2.37 1.28 0.66 2.79 -0.21 -1.26 -5.02 119.66 120.27 2hc9 s GLN 11 Ca 0.74 -1.67 -0.15 0.00 0.02 0.00 0.00 55.36 54.30 2hc9 s GLN 11 Cb -0.41 -0.15 0.00 0.00 1.00 0.00 0.00 33.01 33.45 2hc9 s GLN 11 CO 0.33 -0.27 1.12 0.00 -2.12 0.00 0.00 175.29 174.34 2hc9 s ALA 12 N -3.82 2.45 0.52 6.09 0.00 -1.26 -5.07 121.76 120.67 2hc9 s ALA 12 Ca 0.34 0.58 0.06 0.00 0.00 0.00 0.00 51.96 52.94 2hc9 s ALA 12 Cb 0.07 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.89 2hc9 s ALA 12 CO 0.11 -1.31 0.41 0.14 0.00 0.00 0.00 175.76 175.11 2hc9 s VAL 13 N -2.30 1.87 1.11 0.00 -7.23 -1.26 -5.12 120.40 107.48 2hc9 s VAL 13 Ca 0.68 -1.45 -0.13 0.00 -1.81 0.00 0.00 61.98 59.26 2hc9 s VAL 13 Cb -0.21 -2.32 0.22 0.00 0.56 0.00 0.00 36.38 34.63 2hc9 s VAL 13 CO 0.41 0.00 0.81 0.61 -0.31 0.00 0.00 175.10 176.63 2hc9 n GLY 14 N -1.74 -1.85 3.44 2.32 0.00 -1.26 -4.99 105.19 101.11 2hc9 n GLY 14 Ca 0.00 -1.01 -0.36 0.00 0.00 0.00 0.00 46.02 44.65 2hc9 n GLY 14 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hc9 n ASP 15 N -4.03 -1.41 0.00 1.61 8.00 -1.26 -4.93 116.55 114.53 2hc9 n ASP 15 Ca 0.04 0.59 0.00 0.00 0.71 0.00 0.00 54.79 56.13 2hc9 n ASP 15 Cb 0.55 -1.19 0.00 0.00 -0.02 0.00 0.00 41.12 40.46 2hc9 n ASP 15 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hc9 n GLY 16 N 1.73 2.99 3.68 0.44 0.00 -1.26 -4.88 105.19 107.90 2hc9 n GLY 16 Ca 0.10 -1.87 -0.45 0.00 0.00 0.00 0.00 46.02 43.80 2hc9 n GLY 16 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2hc9 n LEU 17 N 0.00 3.43 -4.18 0.99 7.94 -1.26 -4.71 117.00 119.21 2hc9 n LEU 17 Ca 0.00 1.06 -0.31 0.00 -1.11 0.00 0.00 56.01 55.65 2hc9 n LEU 17 Cb 0.00 -1.47 -0.17 0.00 0.53 0.00 0.00 43.42 42.31 2hc9 n LEU 17 CO 0.00 -0.12 -0.54 -0.89 -1.11 0.00 0.00 177.39 174.73 2hc9 s THR 18 N 1.33 1.91 -0.02 1.96 2.01 -1.26 -0.52 115.64 121.05 2hc9 s THR 18 Ca 0.79 -0.92 -0.16 0.00 0.31 0.00 0.00 61.69 61.70 2hc9 s THR 18 Cb -0.62 -1.67 -0.06 0.00 0.01 0.00 0.00 72.50 70.17 2hc9 s THR 18 CO 0.37 0.53 0.45 -0.44 -0.69 0.00 0.00 174.62 174.84 2hc9 s SER 19 N 0.50 6.82 -0.13 3.53 0.01 0.50 -4.95 113.70 119.98 2hc9 s SER 19 Ca -0.16 0.98 0.01 0.00 1.31 0.00 0.00 55.95 58.09 2hc9 s SER 19 Cb -0.17 -2.28 -0.01 0.00 0.21 0.00 0.00 66.02 63.78 2hc9 s SER 19 CO 0.06 0.24 -0.16 -0.22 0.41 0.00 0.00 173.24 173.57 2hc9 s LEU 20 N -0.68 2.52 -0.15 2.44 2.96 -0.37 -0.13 118.68 125.26 2hc9 s LEU 20 Ca 0.25 -0.42 0.00 0.00 -0.22 0.00 0.00 54.13 53.74 2hc9 s LEU 20 Cb -0.17 -1.56 0.03 0.00 0.50 0.00 0.00 46.19 44.99 2hc9 s LEU 20 CO 0.13 0.13 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.55 2hc9 s ILE 21 N 0.53 1.40 -0.15 6.68 1.01 0.16 -1.53 121.20 129.29 2hc9 s ILE 21 Ca -0.10 -0.58 -0.12 0.00 0.00 0.00 0.00 60.65 59.85 2hc9 s ILE 21 Cb -0.16 -1.37 -0.05 0.00 0.01 0.00 0.00 42.46 40.89 2hc9 s ILE 21 CO 0.04 0.37 0.23 -0.63 0.00 0.00 0.00 174.94 174.96 2hc9 s ILE 22 N 1.55 5.34 -0.06 2.92 1.01 -0.30 -1.48 121.20 130.19 2hc9 s ILE 22 Ca 0.04 0.42 0.02 0.00 0.00 0.00 0.00 60.65 61.13 2hc9 s ILE 22 Cb -0.13 -3.56 0.01 0.00 0.01 0.00 0.00 42.46 38.79 2hc9 s ILE 22 CO -0.10 0.45 -0.11 -0.69 0.00 0.00 0.00 174.94 174.49 2hc9 s VAL 23 N 0.12 1.03 -0.15 2.92 1.01 0.10 -0.22 120.40 125.21 2hc9 s VAL 23 Ca 0.14 -0.43 -0.31 0.00 0.00 0.00 0.00 61.98 61.38 2hc9 s VAL 23 Cb -0.13 -0.95 0.13 0.00 0.00 0.00 0.00 36.38 35.44 2hc9 s VAL 23 CO 0.03 0.33 1.06 -0.83 0.00 0.00 0.00 175.10 175.69 2hc9 s GLY 24 N 0.60 -0.27 0.47 4.51 0.00 -0.86 -0.62 107.32 111.16 2hc9 s GLY 24 Ca -0.12 1.85 -0.24 0.00 0.00 0.00 0.00 44.72 46.20 2hc9 s GLY 24 CO 0.03 0.80 1.41 0.28 0.00 0.00 0.00 173.10 175.62 2hc9 n LYS 25 N 0.34 2.09 -0.27 2.90 5.02 -1.26 -0.97 118.16 126.03 2hc9 n LYS 25 Ca -0.07 0.75 0.07 0.00 -2.02 0.00 0.00 58.31 57.04 2hc9 n LYS 25 Cb 0.59 -2.60 0.21 0.00 -0.02 0.00 0.00 35.03 33.20 2hc9 n LYS 25 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2hc9 h LYS 26 N 2.06 0.40 -0.20 1.97 1.63 -1.72 0.86 116.57 121.57 2hc9 h LYS 26 Ca -0.51 -0.02 -0.08 0.00 -0.85 0.00 0.00 60.65 59.19 2hc9 h LYS 26 Cb 1.28 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.81 2hc9 h LYS 26 CO 0.60 0.27 -0.24 0.66 -3.45 0.00 0.00 179.45 177.29 2hc9 h SER 27 N 0.42 0.37 -0.00 4.20 4.64 -1.92 -0.59 113.55 120.66 2hc9 h SER 27 Ca 0.44 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.64 2hc9 h SER 27 Cb 0.72 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2hc9 h SER 27 CO -0.44 0.61 -0.03 0.58 -0.87 0.00 0.00 176.83 176.68 2hc9 h VAL 28 N 0.33 1.58 -0.92 0.95 2.07 -1.41 -3.22 116.25 115.63 2hc9 h VAL 28 Ca 0.05 -1.76 0.14 0.00 0.82 0.00 0.00 66.70 65.95 2hc9 h VAL 28 Cb 0.61 2.76 -0.08 0.00 -1.52 0.00 0.00 31.29 33.07 2hc9 h VAL 28 CO 0.04 0.46 0.59 -0.07 0.02 0.00 0.00 177.57 178.61 2hc9 h LEU 29 N -0.70 0.73 -1.91 2.57 3.38 -0.81 -0.08 115.31 118.49 2hc9 h LEU 29 Ca -0.00 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2hc9 h LEU 29 Cb 0.77 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2hc9 h LEU 29 CO 0.01 0.37 0.17 0.11 0.09 0.00 0.00 178.44 179.19 2hc9 h LYS 30 N 0.77 0.11 -0.02 1.13 1.57 -1.12 -2.45 116.57 116.57 2hc9 h LYS 30 Ca 0.46 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 2hc9 h LYS 30 Cb 0.66 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2hc9 h LYS 30 CO -0.23 0.08 -0.23 0.09 -0.57 0.00 0.00 179.45 178.59 2hc9 n ASN 31 N -4.49 2.02 -4.71 0.86 5.03 -0.08 -4.92 115.26 108.98 2hc9 n ASN 31 Ca 0.02 -1.53 -0.42 0.00 0.87 0.00 0.00 54.58 53.53 2hc9 n ASN 31 Cb 0.24 0.20 -0.03 0.00 -1.02 0.00 0.00 39.78 39.18 2hc9 n ASN 31 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2hc9 s VAL 32 N -2.28 3.65 -0.12 2.41 1.01 -0.93 -5.01 120.40 119.13 2hc9 s VAL 32 Ca 0.25 1.17 -0.20 0.00 0.00 0.00 0.00 61.98 63.20 2hc9 s VAL 32 Cb 0.19 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 2hc9 s VAL 32 CO 0.45 0.08 0.57 -0.89 0.00 0.00 0.00 175.10 175.31 2hc9 s THR 33 N 1.22 5.12 -1.16 3.92 2.01 -1.26 -5.00 115.64 120.48 2hc9 s THR 33 Ca 0.62 1.13 -0.22 0.00 0.31 0.00 0.00 61.69 63.53 2hc9 s THR 33 Cb -0.33 -3.90 -0.03 0.00 0.01 0.00 0.00 72.50 68.25 2hc9 s THR 33 CO 0.29 0.26 1.85 0.12 -0.69 0.00 0.00 174.62 176.46 2hc9 s PHE 34 N 0.94 2.19 0.30 4.92 5.36 -1.26 -4.80 117.98 125.63 2hc9 s PHE 34 Ca 0.29 -0.14 -0.13 0.00 -0.96 0.00 0.00 56.93 55.99 2hc9 s PHE 34 Cb -0.16 -4.25 0.01 0.00 -0.34 0.00 0.00 43.02 38.28 2hc9 s PHE 34 CO 0.12 -1.49 0.59 -1.83 -1.46 0.00 0.00 175.22 171.16 2hc9 s GLU 35 N 5.86 1.81 5.14 10.12 -1.05 -1.26 -4.68 118.70 134.65 2hc9 s GLU 35 Ca 0.63 -1.34 0.00 0.00 -0.15 0.00 0.00 54.97 54.12 2hc9 s GLU 35 Cb -0.00 0.53 0.00 0.00 -0.44 0.00 0.00 34.13 34.21 2hc9 s GLU 35 CO 0.08 -0.79 0.00 0.41 0.95 0.00 0.00 175.26 175.91 2hc9 n GLY 36 N -0.46 2.02 0.23 -3.83 0.00 -1.26 -1.72 105.19 100.16 2hc9 n GLY 36 Ca -0.03 -0.54 -0.02 0.00 0.00 0.00 0.00 46.02 45.42 2hc9 n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hc9 h LYS 37 N 0.00 0.41 -0.13 1.61 1.57 -1.97 -1.85 116.57 116.20 2hc9 h LYS 37 Ca 0.00 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 2hc9 h LYS 37 Cb 0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2hc9 h LYS 37 CO 0.00 0.64 0.05 0.35 -0.57 0.00 0.00 179.45 179.92 2hc9 h PHE 38 N 0.36 0.20 -0.67 -1.35 3.57 -1.89 -2.00 116.94 115.15 2hc9 h PHE 38 Ca 0.05 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.59 2hc9 h PHE 38 Cb 0.66 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.28 2hc9 h PHE 38 CO 0.02 0.29 0.38 -0.22 -2.23 0.00 0.00 178.31 176.55 2hc9 h LYS 39 N 0.05 0.69 -0.75 1.11 3.64 -1.11 0.52 116.57 120.72 2hc9 h LYS 39 Ca 0.04 -0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 2hc9 h LYS 39 Cb 0.18 -0.16 -0.08 0.00 -0.41 0.00 0.00 32.23 31.77 2hc9 h LYS 39 CO -0.00 0.46 0.37 1.49 -2.27 0.00 0.00 179.45 179.49 2hc9 h GLU 40 N 0.71 0.58 0.08 1.90 4.81 -1.07 -1.37 114.58 120.22 2hc9 h GLU 40 Ca 0.30 -0.03 -0.27 0.00 -0.13 0.00 0.00 59.36 59.23 2hc9 h GLU 40 Cb 0.16 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.43 2hc9 h GLU 40 CO -0.17 0.38 -1.13 0.28 -0.73 0.00 0.00 179.01 177.64 2hc9 h VAL 41 N 0.59 1.39 0.00 0.32 2.07 -0.61 -3.37 116.25 116.63 2hc9 h VAL 41 Ca 0.38 -2.62 0.00 0.00 0.82 0.00 0.00 66.70 65.28 2hc9 h VAL 41 Cb 0.46 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2hc9 h VAL 41 CO -0.30 0.78 -1.02 0.00 0.02 0.00 0.00 177.57 177.05 2hc9 n ALA 42 N -2.59 2.95 0.54 1.67 0.00 0.10 -4.32 120.51 118.87 2hc9 n ALA 42 Ca -0.10 -0.32 0.12 0.00 0.00 0.00 0.00 53.44 53.14 2hc9 n ALA 42 Cb 0.94 -1.04 0.45 0.00 0.00 0.00 0.00 19.45 19.80 2hc9 n ALA 42 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2hc9 n GLN 43 N -2.26 0.18 -0.08 0.00 7.27 -0.54 -0.47 117.38 121.47 2hc9 n GLN 43 Ca 0.01 0.29 0.11 0.00 0.07 0.00 0.00 57.00 57.48 2hc9 n GLN 43 Cb 0.49 -1.77 0.49 0.00 2.41 0.00 0.00 30.24 31.85 2hc9 n GLN 43 CO 0.00 0.00 0.00 -0.22 0.07 0.00 0.00 177.06 176.91 2hc9 h LYS 44 N 0.00 0.43 0.00 3.69 3.64 -1.83 -3.35 116.57 119.14 2hc9 h LYS 44 Ca 0.00 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 2hc9 h LYS 44 Cb 0.49 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 2hc9 h LYS 44 CO 0.00 0.28 -1.52 1.19 -2.27 0.00 0.00 179.45 177.13 2hc9 n PHE 45 N -4.47 0.00 -4.38 1.91 3.72 -0.03 -4.96 117.46 109.24 2hc9 n PHE 45 Ca 0.09 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.16 2hc9 n PHE 45 Cb 0.34 -0.37 -0.14 0.00 -0.94 0.00 0.00 39.48 38.38 2hc9 n PHE 45 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2hc9 s VAL 46 N -2.18 3.39 0.07 -4.37 1.01 0.37 -4.86 120.40 113.83 2hc9 s VAL 46 Ca -0.05 -0.52 -0.37 0.00 0.00 0.00 0.00 61.98 61.04 2hc9 s VAL 46 Cb 0.02 -2.48 -0.19 0.00 0.00 0.00 0.00 36.38 33.73 2hc9 s VAL 46 CO 0.29 0.48 1.57 0.74 0.00 0.00 0.00 175.10 178.19 2hc9 h THR 47 N 5.43 0.03 -2.72 3.92 2.02 -1.87 -3.36 112.91 116.36 2hc9 h THR 47 Ca -0.32 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.81 2hc9 h THR 47 Cb 1.19 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2hc9 h THR 47 CO 0.59 0.00 0.12 -0.90 0.37 0.00 0.00 175.52 175.70 2hc9 n ASP 48 N -5.62 -1.28 -0.34 4.18 5.68 -1.26 -4.95 116.55 112.97 2hc9 n ASP 48 Ca -0.15 -1.99 0.10 0.00 -0.50 0.00 0.00 54.79 52.25 2hc9 n ASP 48 Cb 0.49 2.16 0.27 0.00 -1.14 0.00 0.00 41.12 42.90 2hc9 n ASP 48 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2hc9 h GLY 49 N 1.19 1.62 0.72 6.12 0.00 -1.91 -1.14 103.07 109.66 2hc9 h GLY 49 Ca -0.19 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 2hc9 h GLY 49 CO 0.25 0.00 -0.03 -0.55 0.00 0.00 0.00 176.54 176.21 2hc9 h ASP 50 N 0.78 0.21 -0.64 0.19 3.32 -1.97 0.60 116.42 118.91 2hc9 h ASP 50 Ca 0.52 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2hc9 h ASP 50 Cb 0.71 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 2hc9 h ASP 50 CO -0.35 0.53 0.40 0.77 -1.72 0.00 0.00 179.24 178.88 2hc9 h SER 51 N -0.12 0.76 -0.14 6.45 4.64 -1.94 0.39 113.55 123.60 2hc9 h SER 51 Ca 0.03 -0.04 0.05 0.00 -0.47 0.00 0.00 61.79 61.35 2hc9 h SER 51 Cb 0.44 -0.19 -0.07 0.00 -0.31 0.00 0.00 62.40 62.28 2hc9 h SER 51 CO 0.01 0.58 -0.39 -0.25 -0.87 0.00 0.00 176.83 175.91 2hc9 h TRP 52 N 0.87 -1.10 -0.77 4.77 2.91 -1.09 -0.95 115.95 120.59 2hc9 h TRP 52 Ca 0.23 0.05 -0.05 0.00 1.13 0.00 0.00 58.89 60.25 2hc9 h TRP 52 Cb -0.06 0.51 -0.03 0.00 -0.51 0.00 0.00 29.16 29.07 2hc9 h TRP 52 CO -0.02 -0.45 0.30 -0.91 -1.03 0.00 0.00 178.44 176.33 2hc9 h ASN 53 N -0.46 1.07 -0.17 2.65 2.35 -0.25 -1.50 115.58 119.28 2hc9 h ASN 53 Ca 0.09 -0.18 0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2hc9 h ASN 53 Cb 0.60 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 2hc9 h ASN 53 CO -0.39 0.96 -0.05 -1.28 -1.65 0.00 0.00 177.43 175.02 2hc9 h SER 54 N 1.12 -0.17 0.00 5.81 0.87 -0.13 -1.25 113.55 119.80 2hc9 h SER 54 Ca 0.26 0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.88 2hc9 h SER 54 Cb 0.23 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 2hc9 h SER 54 CO -0.02 -0.06 -0.04 -0.03 -0.53 0.00 0.00 176.83 176.15 2hc9 h MET 55 N -0.00 -0.07 -0.97 2.24 1.85 -0.78 -2.24 114.93 114.95 2hc9 h MET 55 Ca 0.08 0.01 0.08 0.00 -0.61 0.00 0.00 59.70 59.26 2hc9 h MET 55 Cb 0.13 0.02 -0.07 0.00 0.43 0.00 0.00 31.60 32.11 2hc9 h MET 55 CO -0.18 -0.05 0.61 0.82 -0.40 0.00 0.00 176.91 177.71 2hc9 h ILE 56 N -0.08 1.02 -0.57 1.77 1.08 -1.16 -0.83 117.51 118.75 2hc9 h ILE 56 Ca 0.02 -0.37 0.08 0.00 -0.39 0.00 0.00 64.86 64.20 2hc9 h ILE 56 Cb 0.10 -0.14 -0.06 0.00 -3.07 0.00 0.00 36.82 33.64 2hc9 h ILE 56 CO -0.04 0.20 0.22 0.28 -0.69 0.00 0.00 178.15 178.12 2hc9 h SER 57 N 1.07 0.24 0.19 1.72 0.02 -0.96 -3.25 113.55 112.58 2hc9 h SER 57 Ca 0.44 0.07 -0.24 0.00 -0.84 0.00 0.00 61.79 61.21 2hc9 h SER 57 Cb 0.26 0.04 0.01 0.00 0.14 0.00 0.00 62.40 62.85 2hc9 h SER 57 CO -0.20 0.16 -0.97 0.03 -1.14 0.00 0.00 176.83 174.70 2hc9 h ARG 58 N 0.42 0.54 -7.04 3.45 2.47 -0.60 -3.46 114.38 110.16 2hc9 h ARG 58 Ca 0.28 -0.57 -0.50 0.00 -1.26 0.00 0.00 59.98 57.92 2hc9 h ARG 58 Cb 0.31 0.16 0.06 0.00 -1.65 0.00 0.00 29.97 28.85 2hc9 h ARG 58 CO -0.27 1.20 0.46 0.96 0.56 0.00 0.00 179.97 182.88 2hc9 s ILE 59 N -3.31 3.16 0.00 2.04 -4.36 -0.51 -5.00 121.20 113.22 2hc9 s ILE 59 Ca -0.07 0.81 0.00 0.00 -0.26 0.00 0.00 60.65 61.13 2hc9 s ILE 59 Cb 0.08 -3.38 0.00 0.00 1.25 0.00 0.00 42.46 40.41 2hc9 s ILE 59 CO 0.89 -0.07 0.00 -0.81 0.24 0.00 0.00 174.94 175.19 2hc9 n PRO 60 N -0.81 -0.31 0.28 0.37 -0.04 -1.26 -4.89 135.00 128.34 2hc9 n PRO 60 Ca 0.09 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.72 2hc9 n PRO 60 Cb 0.49 0.00 0.78 0.00 -0.04 0.00 0.00 33.50 34.74 2hc9 n PRO 60 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hc9 h ALA 61 N -2.00 1.03 -2.15 0.55 0.00 -1.97 -3.46 119.26 111.25 2hc9 h ALA 61 Ca 0.00 -0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.04 2hc9 h ALA 61 Cb 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.65 2hc9 h ALA 61 CO 0.00 0.04 0.55 -1.54 0.00 0.00 0.00 179.25 178.30 2hc9 s SER 62 N -5.68 -0.27 0.00 0.00 1.04 -1.26 -4.01 113.70 103.52 2hc9 s SER 62 Ca -0.01 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.31 2hc9 s SER 62 Cb 0.10 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2hc9 s SER 62 CO 0.53 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.73 2hc9 n GLY 63 N -0.31 0.94 2.90 7.32 0.00 -0.51 -4.94 105.19 110.60 2hc9 n GLY 63 Ca -0.07 -1.88 -0.20 0.00 0.00 0.00 0.00 46.02 43.87 2hc9 n GLY 63 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hc9 s ARG 64 N -2.00 0.87 -0.10 1.61 3.52 -1.26 -0.49 118.95 121.10 2hc9 s ARG 64 Ca 0.00 -0.12 0.01 0.00 -0.13 0.00 0.00 55.73 55.49 2hc9 s ARG 64 Cb 0.00 -0.86 0.02 0.00 -1.56 0.00 0.00 34.95 32.55 2hc9 s ARG 64 CO 0.00 -0.07 -0.10 -1.01 -0.81 0.00 0.00 175.30 173.30 2hc9 s HIS 65 N 0.89 1.55 0.28 5.12 3.76 0.49 -4.98 115.29 122.40 2hc9 s HIS 65 Ca -0.11 -0.71 -0.29 0.00 -0.15 0.00 0.00 55.06 53.80 2hc9 s HIS 65 Cb -0.14 -1.21 -0.10 0.00 1.11 0.00 0.00 32.58 32.25 2hc9 s HIS 65 CO 0.00 -0.43 1.17 -1.25 -0.85 0.00 0.00 174.74 173.38 2hc9 s PRO 66 N 1.23 4.55 0.00 8.40 0.04 -1.26 -0.18 135.00 147.77 2hc9 s PRO 66 Ca -0.04 1.92 0.11 0.00 0.04 0.00 0.00 61.00 63.04 2hc9 s PRO 66 Cb -0.14 -3.17 0.26 0.00 0.04 0.00 0.00 34.50 31.49 2hc9 s PRO 66 CO -0.03 0.06 1.16 1.28 0.04 0.00 0.00 177.00 179.51 2hc9 n LEU 67 N 1.31 2.71 -3.57 -3.56 4.77 0.20 -4.88 117.00 113.99 2hc9 n LEU 67 Ca 0.00 -1.75 -0.06 0.00 -0.03 0.00 0.00 56.01 54.17 2hc9 n LEU 67 Cb 0.44 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 2hc9 n LEU 67 CO 0.56 0.65 0.82 -2.28 -1.33 0.00 0.00 177.39 175.80 2hc9 s HIS 68 N -0.99 -0.23 0.34 -1.77 5.04 -1.24 -4.74 115.29 111.70 2hc9 s HIS 68 Ca 0.21 0.11 0.37 0.00 -1.54 0.00 0.00 55.06 54.22 2hc9 s HIS 68 Cb 0.12 0.54 1.78 0.00 0.04 0.00 0.00 32.58 35.06 2hc9 s HIS 68 CO 0.16 -0.45 2.14 0.10 -2.34 0.00 0.00 174.74 174.35 2hc9 h TYR 69 N 2.00 0.00 0.00 3.88 -0.00 -1.95 -3.41 116.97 117.50 2hc9 h TYR 69 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.54 2hc9 h TYR 69 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.94 2hc9 h TYR 69 CO 0.28 0.01 0.00 -0.85 -0.00 0.00 0.00 178.16 177.61 2hc9 n GLU 70 N -3.14 2.10 0.00 0.10 0.28 -1.26 -5.00 120.64 113.73 2hc9 n GLU 70 Ca -0.01 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.09 2hc9 n GLU 70 Cb 0.21 -0.18 -0.11 0.00 1.43 0.00 0.00 31.44 32.80 2hc9 n GLU 70 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2hc9 n LEU 71 N 0.00 1.05 -3.72 -1.84 4.77 -1.26 -4.59 117.00 111.41 2hc9 n LEU 71 Ca 0.00 -0.52 -0.14 0.00 -0.03 0.00 0.00 56.01 55.32 2hc9 n LEU 71 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 2hc9 n LEU 71 CO 0.00 0.25 0.10 0.00 -1.33 0.00 0.00 177.39 176.42 2hc9 s ALA 72 N -2.90 -1.01 0.00 -1.18 0.00 -1.26 -1.24 121.76 114.17 2hc9 s ALA 72 Ca 0.09 0.81 -0.11 0.00 0.00 0.00 0.00 51.96 52.75 2hc9 s ALA 72 Cb 0.16 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 23.03 2hc9 s ALA 72 CO 0.82 -0.25 0.21 -1.01 0.00 0.00 0.00 175.76 175.53 2hc9 s HIS 73 N -0.65 -0.05 -0.16 0.00 3.76 -0.58 -0.63 115.29 116.99 2hc9 s HIS 73 Ca -0.08 0.01 -0.03 0.00 -0.15 0.00 0.00 55.06 54.81 2hc9 s HIS 73 Cb -0.04 0.01 -0.02 0.00 1.11 0.00 0.00 32.58 33.64 2hc9 s HIS 73 CO 0.03 -0.34 -0.05 -1.17 -0.85 0.00 0.00 174.74 172.36 2hc9 s LEU 74 N -1.43 3.13 -0.27 0.89 2.96 0.74 -1.15 118.68 123.55 2hc9 s LEU 74 Ca -0.13 -0.18 -0.06 0.00 -0.22 0.00 0.00 54.13 53.53 2hc9 s LEU 74 Cb -0.06 -1.75 0.00 0.00 0.50 0.00 0.00 46.19 44.88 2hc9 s LEU 74 CO 0.02 0.15 0.05 -0.63 -1.32 0.00 0.00 176.35 174.62 2hc9 s ILE 75 N 0.44 3.82 -0.22 6.68 1.01 0.70 -0.38 121.20 133.25 2hc9 s ILE 75 Ca -0.05 -0.63 -0.15 0.00 0.00 0.00 0.00 60.65 59.82 2hc9 s ILE 75 Cb -0.15 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 2hc9 s ILE 75 CO 0.03 0.17 0.38 0.42 0.00 0.00 0.00 174.94 175.94 2hc9 s THR 76 N 1.49 5.20 -0.11 2.92 -4.23 0.35 -2.03 115.64 119.24 2hc9 s THR 76 Ca 0.03 0.64 -0.10 0.00 -1.18 0.00 0.00 61.69 61.08 2hc9 s THR 76 Cb -0.16 -3.71 -0.05 0.00 1.34 0.00 0.00 72.50 69.92 2hc9 s THR 76 CO 0.01 0.24 0.23 -0.69 -0.54 0.00 0.00 174.62 173.86 2hc9 s VAL 77 N 1.46 5.35 0.56 2.29 1.01 -0.14 -1.42 120.40 129.52 2hc9 s VAL 77 Ca 0.17 0.41 -0.20 0.00 0.00 0.00 0.00 61.98 62.36 2hc9 s VAL 77 Cb -0.15 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 2hc9 s VAL 77 CO 0.08 0.55 1.21 -2.16 0.00 0.00 0.00 175.10 174.77 2hc9 s PRO 78 N -0.59 3.16 -0.01 2.72 0.04 -1.26 -2.29 135.00 136.77 2hc9 s PRO 78 Ca 0.16 1.84 -0.12 0.00 0.04 0.00 0.00 61.00 62.93 2hc9 s PRO 78 Cb -0.13 -2.05 -0.32 0.00 0.04 0.00 0.00 34.50 32.04 2hc9 s PRO 78 CO 0.05 -1.05 0.84 -0.44 0.04 0.00 0.00 177.00 176.43 2hc9 h ASP 79 N 1.18 0.67 -4.03 6.66 3.32 -1.96 -3.46 116.42 118.81 2hc9 h ASP 79 Ca -0.50 -0.86 -0.47 0.00 0.02 0.00 0.00 57.03 55.22 2hc9 h ASP 79 Cb 1.29 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 40.63 2hc9 h ASP 79 CO 0.56 1.70 0.38 0.00 -1.72 0.00 0.00 179.24 180.17 2hc9 s ALA 80 N -2.59 2.97 -0.01 3.45 0.00 -1.26 -5.02 121.76 119.30 2hc9 s ALA 80 Ca -0.12 0.60 -0.18 0.00 0.00 0.00 0.00 51.96 52.25 2hc9 s ALA 80 Cb 0.05 -3.24 0.03 0.00 0.00 0.00 0.00 23.12 19.97 2hc9 s ALA 80 CO 0.89 -0.19 0.40 -1.54 0.00 0.00 0.00 175.76 175.32 2hc9 s SER 81 N -1.88 -0.29 0.69 0.00 1.04 -1.26 -4.97 113.70 107.03 2hc9 s SER 81 Ca 0.63 0.17 -0.11 0.00 0.48 0.00 0.00 55.95 57.11 2hc9 s SER 81 Cb -0.17 0.38 0.01 0.00 0.10 0.00 0.00 66.02 66.33 2hc9 s SER 81 CO 0.21 -0.53 1.09 -0.94 0.98 0.00 0.00 173.24 174.05 2hc9 s SER 82 N -1.47 5.56 0.33 7.02 1.04 -1.26 -4.97 113.70 119.94 2hc9 s SER 82 Ca -0.11 1.17 0.04 0.00 0.48 0.00 0.00 55.95 57.53 2hc9 s SER 82 Cb -0.03 -2.00 0.65 0.00 0.10 0.00 0.00 66.02 64.74 2hc9 s SER 82 CO 0.04 -1.27 1.91 -0.09 0.98 0.00 0.00 173.24 174.81 2hc9 h ARG 83 N -0.60 0.85 0.00 4.02 2.43 -2.02 -1.85 114.38 117.21 2hc9 h ARG 83 Ca -0.45 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2hc9 h ARG 83 Cb 1.24 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2hc9 h ARG 83 CO 0.64 0.56 0.00 0.41 -1.51 0.00 0.00 179.97 180.07 2hc9 n GLY 84 N -1.42 -1.61 3.97 2.80 0.00 -1.26 -4.85 105.19 102.82 2hc9 n GLY 84 Ca 0.14 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 2hc9 n GLY 84 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2hc9 s ASN 85 N -3.91 4.16 0.04 1.61 3.84 -0.70 -5.01 114.94 114.97 2hc9 s ASN 85 Ca 0.12 -0.14 -0.21 0.00 0.21 0.00 0.00 52.86 52.84 2hc9 s ASN 85 Cb 0.15 -0.21 -0.06 0.00 -0.55 0.00 0.00 41.25 40.58 2hc9 s ASN 85 CO 0.56 -2.00 0.60 0.28 -2.79 0.00 0.00 177.10 173.76 2hc9 s THR 86 N -3.29 4.79 -0.76 -5.21 -1.32 -1.26 -4.89 115.64 103.69 2hc9 s THR 86 Ca 0.67 1.28 0.17 0.00 -1.21 0.00 0.00 61.69 62.60 2hc9 s THR 86 Cb -0.06 -3.94 0.16 0.00 -1.51 0.00 0.00 72.50 67.15 2hc9 s THR 86 CO 0.46 0.48 1.52 -0.81 -2.21 0.00 0.00 174.62 174.06 2hc9 n PRO 87 N 2.22 0.08 0.23 7.08 -0.04 -1.26 -1.51 135.00 141.79 2hc9 n PRO 87 Ca -0.08 0.36 0.10 0.00 -0.04 0.00 0.00 63.50 63.85 2hc9 n PRO 87 Cb 0.51 -1.66 0.55 0.00 -0.04 0.00 0.00 33.50 32.86 2hc9 n PRO 87 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2hc9 h THR 88 N 0.00 0.61 -4.33 0.52 1.35 -1.93 -3.47 112.91 105.65 2hc9 h THR 88 Ca 0.00 -0.93 -0.32 0.00 -0.55 0.00 0.00 66.41 64.61 2hc9 h THR 88 Cb 0.25 1.61 -0.02 0.00 -1.73 0.00 0.00 68.15 68.26 2hc9 h THR 88 CO 0.00 0.20 -0.45 0.59 -0.25 0.00 0.00 175.52 175.61 2hc9 n ASN 89 N -3.52 -4.34 0.08 5.36 5.03 -0.57 -4.86 115.26 112.45 2hc9 n ASN 89 Ca -0.01 -0.06 0.03 0.00 0.87 0.00 0.00 54.58 55.41 2hc9 n ASN 89 Cb 0.36 -3.62 0.41 0.00 -1.02 0.00 0.00 39.78 35.91 2hc9 n ASN 89 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2hc9 h ALA 90 N 0.99 1.59 -0.49 5.41 0.00 -1.91 -1.19 119.26 123.67 2hc9 h ALA 90 Ca -0.38 -0.13 0.14 0.00 0.00 0.00 0.00 54.91 54.53 2hc9 h ALA 90 Cb 1.27 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2hc9 h ALA 90 CO 0.45 0.31 0.35 0.45 0.00 0.00 0.00 179.25 180.81 2hc9 h HIS 91 N 0.34 0.04 -0.16 0.00 3.86 -1.90 -1.23 115.15 116.11 2hc9 h HIS 91 Ca 0.08 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.22 2hc9 h HIS 91 Cb 0.20 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 2hc9 h HIS 91 CO 0.00 0.02 -0.24 0.66 0.86 0.00 0.00 177.93 179.23 2hc9 h SER 92 N 0.03 0.28 0.09 2.45 4.64 -1.59 -0.49 113.55 118.97 2hc9 h SER 92 Ca 0.23 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2hc9 h SER 92 Cb 0.89 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2hc9 h SER 92 CO -0.01 0.53 -0.05 0.40 -0.87 0.00 0.00 176.83 176.83 2hc9 h ILE 93 N 0.26 0.96 -0.50 0.95 2.04 -1.32 -2.40 117.51 117.49 2hc9 h ILE 93 Ca 0.04 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.77 2hc9 h ILE 93 Cb 0.57 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 2hc9 h ILE 93 CO 0.04 0.05 0.23 0.22 0.00 0.00 0.00 178.15 178.69 2hc9 h TYR 94 N -0.21 0.42 -0.85 1.37 3.20 -1.39 0.26 116.97 119.77 2hc9 h TYR 94 Ca -0.01 0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.96 2hc9 h TYR 94 Cb 0.17 -0.11 -0.07 0.00 1.54 0.00 0.00 36.73 38.26 2hc9 h TYR 94 CO -0.04 0.19 0.50 -0.22 -1.64 0.00 0.00 178.16 176.95 2hc9 h LYS 95 N 0.45 0.84 0.02 1.82 3.64 -0.98 -0.26 116.57 122.11 2hc9 h LYS 95 Ca 0.23 -0.05 -0.24 0.00 -1.27 0.00 0.00 60.65 59.32 2hc9 h LYS 95 Cb 0.17 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 2hc9 h LYS 95 CO -0.18 0.56 -1.22 0.93 -2.27 0.00 0.00 179.45 177.27 2hc9 h GLU 96 N 0.87 0.05 0.15 1.90 4.39 -0.99 -3.39 114.58 117.56 2hc9 h GLU 96 Ca 0.40 -0.08 -0.35 0.00 0.34 0.00 0.00 59.36 59.66 2hc9 h GLU 96 Cb 0.31 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2hc9 h GLU 96 CO -0.22 0.93 -1.86 1.25 -1.16 0.00 0.00 179.01 177.95 2hc9 h LEU 97 N 0.01 0.50 -1.09 1.33 5.85 -0.70 -3.39 115.31 117.82 2hc9 h LEU 97 Ca -0.10 -0.94 0.19 0.00 0.84 0.00 0.00 57.88 57.87 2hc9 h LEU 97 Cb 1.86 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 42.63 2hc9 h LEU 97 CO 0.13 1.82 0.61 0.50 -0.34 0.00 0.00 178.44 181.16 2hc9 h LYS 98 N 0.06 0.70 0.00 1.25 1.63 -1.23 0.56 116.57 119.54 2hc9 h LYS 98 Ca -0.38 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.37 2hc9 h LYS 98 Cb 2.05 -0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 33.52 2hc9 h LYS 98 CO 0.12 0.46 -0.02 -1.35 -3.45 0.00 0.00 179.45 175.22 2hc9 h PRO 99 N 0.72 0.00 -6.63 1.90 0.11 -1.78 -3.45 132.00 122.87 2hc9 h PRO 99 Ca 0.56 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 66.14 2hc9 h PRO 99 Cb 0.93 0.00 0.04 0.00 0.11 0.00 0.00 31.00 32.08 2hc9 h PRO 99 CO -0.34 0.02 0.81 0.42 -0.21 0.00 0.00 178.00 178.70 2hc9 s ILE 100 N -3.83 2.78 0.04 4.15 1.01 0.19 -5.02 121.20 120.53 2hc9 s ILE 100 Ca -0.01 0.58 0.04 0.00 0.00 0.00 0.00 60.65 61.27 2hc9 s ILE 100 Cb 0.10 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 2hc9 s ILE 100 CO 0.52 0.06 -0.06 0.20 0.00 0.00 0.00 174.94 175.66 2hc9 s ASN 101 N 0.94 4.67 -0.08 3.58 0.01 -1.26 -5.10 114.94 117.70 2hc9 s ASN 101 Ca 0.66 -0.20 -0.04 0.00 -0.71 0.00 0.00 52.86 52.57 2hc9 s ASN 101 Cb -0.42 -1.06 -0.04 0.00 0.41 0.00 0.00 41.25 40.15 2hc9 s ASN 101 CO 0.34 0.24 0.09 -0.31 -1.51 0.00 0.00 177.10 175.95 2hc9 s TYR 102 N -1.11 3.40 0.44 2.20 2.02 -1.26 -5.01 117.35 118.03 2hc9 s TYR 102 Ca 0.20 0.35 -0.23 0.00 -0.37 0.00 0.00 57.07 57.02 2hc9 s TYR 102 Cb -0.11 -1.84 -0.11 0.00 -0.40 0.00 0.00 41.96 39.50 2hc9 s TYR 102 CO 0.11 0.61 0.83 -2.30 -1.57 0.00 0.00 175.55 173.23 2hc9 n PRO 103 N 1.80 1.00 -0.33 -1.71 -0.02 -1.26 -4.83 135.00 129.65 2hc9 n PRO 103 Ca -0.18 0.36 0.26 0.00 -2.02 0.00 0.00 63.50 61.92 2hc9 n PRO 103 Cb 0.54 -1.86 0.50 0.00 -0.02 0.00 0.00 33.50 32.66 2hc9 n PRO 103 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2hc9 h GLU 104 N 1.13 0.21 -0.67 -0.52 4.22 -1.98 -0.80 114.58 116.17 2hc9 h GLU 104 Ca -0.43 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 58.99 2hc9 h GLU 104 Cb 1.36 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2hc9 h GLU 104 CO 0.54 0.14 0.00 -0.40 -2.18 0.00 0.00 179.01 177.11 2hc9 n ASP 105 N -5.13 3.60 -4.67 1.04 5.75 -1.26 -4.93 116.55 110.94 2hc9 n ASP 105 Ca 0.33 -2.02 -0.46 0.00 -0.01 0.00 0.00 54.79 52.63 2hc9 n ASP 105 Cb 1.06 -0.45 -0.04 0.00 -1.03 0.00 0.00 41.12 40.65 2hc9 n ASP 105 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2hc9 n THR 106 N 1.43 0.01 -0.11 2.12 -1.04 -0.31 -4.59 114.28 111.79 2hc9 n THR 106 Ca 0.22 -0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 62.03 2hc9 n THR 106 Cb 0.57 -1.58 -0.12 0.00 -1.82 0.00 0.00 70.33 67.39 2hc9 n THR 106 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2hc9 n LYS 107 N 3.45 0.66 -5.13 -2.82 4.76 0.32 -4.88 118.16 114.52 2hc9 n LYS 107 Ca 0.17 0.20 -0.29 0.00 -2.87 0.00 0.00 58.31 55.51 2hc9 n LYS 107 Cb 0.29 -1.55 -0.16 0.00 -1.84 0.00 0.00 35.03 31.77 2hc9 n LYS 107 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2hc9 s ASN 108 N -6.75 2.72 -0.20 4.39 0.02 -0.51 -1.15 114.94 113.46 2hc9 s ASN 108 Ca -0.33 -0.44 -0.03 0.00 -1.02 0.00 0.00 52.86 51.04 2hc9 s ASN 108 Cb 0.09 -0.53 -0.01 0.00 0.02 0.00 0.00 41.25 40.83 2hc9 s ASN 108 CO 0.61 0.25 -0.07 -0.69 0.02 0.00 0.00 177.10 177.22 2hc9 s VAL 109 N -0.31 3.23 -0.28 1.60 1.01 -0.81 -0.37 120.40 124.48 2hc9 s VAL 109 Ca 0.03 -0.55 -0.05 0.00 0.00 0.00 0.00 61.98 61.40 2hc9 s VAL 109 Cb -0.11 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.84 2hc9 s VAL 109 CO 0.01 0.45 0.03 -2.28 0.00 0.00 0.00 175.10 173.32 2hc9 s HIS 110 N 1.22 3.12 -0.15 5.22 2.46 0.82 -1.53 115.29 126.45 2hc9 s HIS 110 Ca 0.03 -1.12 -0.14 0.00 0.47 0.00 0.00 55.06 54.29 2hc9 s HIS 110 Cb -0.14 -2.19 -0.05 0.00 -0.13 0.00 0.00 32.58 30.07 2hc9 s HIS 110 CO -0.02 -0.61 0.30 -0.06 -2.47 0.00 0.00 174.74 171.87 2hc9 s PHE 111 N 1.45 3.48 -0.38 3.88 0.08 0.17 -0.67 117.98 125.99 2hc9 s PHE 111 Ca 0.02 0.62 -0.09 0.00 0.12 0.00 0.00 56.93 57.61 2hc9 s PHE 111 Cb -0.17 -2.33 0.05 0.00 -0.57 0.00 0.00 43.02 40.00 2hc9 s PHE 111 CO 0.00 0.27 0.19 0.08 -0.10 0.00 0.00 175.22 175.67 2hc9 s VAL 112 N 0.36 4.14 -0.43 -0.44 1.01 -0.55 -0.82 120.40 123.68 2hc9 s VAL 112 Ca 0.17 -1.20 -0.12 0.00 0.00 0.00 0.00 61.98 60.83 2hc9 s VAL 112 Cb -0.13 -3.42 0.06 0.00 0.00 0.00 0.00 36.38 32.89 2hc9 s VAL 112 CO 0.04 -0.34 0.29 -0.22 0.00 0.00 0.00 175.10 174.88 2hc9 s LEU 113 N 1.44 5.21 -0.77 3.92 2.96 -0.07 -0.72 118.68 130.66 2hc9 s LEU 113 Ca 0.01 -1.32 -0.20 0.00 -0.22 0.00 0.00 54.13 52.41 2hc9 s LEU 113 Cb -0.21 -2.06 0.11 0.00 0.50 0.00 0.00 46.19 44.52 2hc9 s LEU 113 CO 0.03 -0.54 0.97 -0.36 -1.32 0.00 0.00 176.35 175.14 2hc9 s PHE 114 N 1.53 2.97 -0.01 5.38 0.08 0.21 -0.87 117.98 127.27 2hc9 s PHE 114 Ca 0.03 -1.04 0.02 0.00 0.12 0.00 0.00 56.93 56.06 2hc9 s PHE 114 Cb -0.22 -4.21 -0.00 0.00 -0.57 0.00 0.00 43.02 38.01 2hc9 s PHE 114 CO 0.05 -1.49 -0.07 0.00 -0.10 0.00 0.00 175.22 173.61 2hc9 s ALA 115 N 3.06 0.61 0.71 5.36 0.00 -1.22 -4.27 121.76 126.00 2hc9 s ALA 115 Ca 0.24 -0.26 -0.11 0.00 0.00 0.00 0.00 51.96 51.83 2hc9 s ALA 115 Cb -0.13 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 22.81 2hc9 s ALA 115 CO 0.00 0.12 1.07 -1.21 0.00 0.00 0.00 175.76 175.74 2hc9 s GLU 116 N 0.03 2.75 0.24 0.00 2.02 -1.26 -4.47 118.70 118.02 2hc9 s GLU 116 Ca -0.00 1.07 -0.05 0.00 0.02 0.00 0.00 54.97 56.01 2hc9 s GLU 116 Cb -0.05 -1.96 0.43 0.00 0.10 0.00 0.00 34.13 32.65 2hc9 s GLU 116 CO -0.00 -1.25 1.74 -0.92 0.02 0.00 0.00 175.26 174.85 2hc9 h TYR 117 N -0.69 0.54 0.00 1.61 3.20 -1.97 0.24 116.97 119.90 2hc9 h TYR 117 Ca -0.44 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.46 2hc9 h TYR 117 Cb 1.22 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.36 2hc9 h TYR 117 CO 0.60 0.10 0.00 -1.35 -1.64 0.00 0.00 178.16 175.87 2hc9 h PRO 118 N 0.48 0.00 0.00 1.82 0.11 -1.99 -2.99 132.00 129.43 2hc9 h PRO 118 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 2hc9 h PRO 118 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2hc9 h PRO 118 CO -0.37 0.00 -1.19 -0.25 -0.21 0.00 0.00 178.00 175.98 2hc9 n ASP 119 N -2.65 0.65 -0.05 -2.05 8.00 0.05 -4.64 116.55 115.86 2hc9 n ASP 119 Ca 0.00 0.20 -0.08 0.00 0.71 0.00 0.00 54.79 55.62 2hc9 n ASP 119 Cb 0.20 0.78 -0.02 0.00 -0.02 0.00 0.00 41.12 42.06 2hc9 n ASP 119 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2hc9 h VAL 120 N 0.00 0.86 -0.07 2.53 2.07 -1.34 -1.78 116.25 118.51 2hc9 h VAL 120 Ca 0.00 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2hc9 h VAL 120 Cb 0.96 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2hc9 h VAL 120 CO 0.00 0.02 0.04 0.25 0.02 0.00 0.00 177.57 177.90 2hc9 h LEU 121 N 0.10 0.09 -0.97 2.57 6.46 -1.82 0.25 115.31 121.99 2hc9 h LEU 121 Ca 0.11 -0.09 -0.06 0.00 -0.12 0.00 0.00 57.88 57.72 2hc9 h LEU 121 Cb 0.12 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.00 2hc9 h LEU 121 CO -0.16 0.16 0.07 0.77 -0.62 0.00 0.00 178.44 178.66 2hc9 h SER 122 N 0.03 0.78 -0.18 1.25 4.64 -1.68 -1.49 113.55 116.90 2hc9 h SER 122 Ca 0.03 -0.16 -0.06 0.00 -0.47 0.00 0.00 61.79 61.12 2hc9 h SER 122 Cb 0.08 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2hc9 h SER 122 CO -0.00 0.80 -0.13 0.45 -0.87 0.00 0.00 176.83 177.07 2hc9 h HIS 123 N 0.79 0.49 -0.36 4.77 3.86 -1.01 -0.68 115.15 123.00 2hc9 h HIS 123 Ca 0.16 -0.13 0.04 0.00 -1.16 0.00 0.00 60.37 59.28 2hc9 h HIS 123 Cb 0.37 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 28.69 2hc9 h HIS 123 CO 0.02 0.75 0.13 0.28 0.86 0.00 0.00 177.93 179.97 2hc9 h VAL 124 N 0.08 0.90 -0.47 2.45 2.07 -0.86 -1.96 116.25 118.45 2hc9 h VAL 124 Ca 0.04 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2hc9 h VAL 124 Cb 0.65 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2hc9 h VAL 124 CO 0.04 0.05 0.31 0.00 0.02 0.00 0.00 177.57 177.98 2hc9 h ALA 125 N 1.23 0.60 -0.88 1.67 0.00 -1.15 -0.45 119.26 120.28 2hc9 h ALA 125 Ca 0.17 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2hc9 h ALA 125 Cb 0.14 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 2hc9 h ALA 125 CO -0.17 0.06 0.56 0.00 0.00 0.00 0.00 179.25 179.70 2hc9 h ALA 126 N 1.16 1.20 -0.23 0.00 0.00 -0.87 -0.88 119.26 119.65 2hc9 h ALA 126 Ca 0.17 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2hc9 h ALA 126 Cb -0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2hc9 h ALA 126 CO -0.04 0.34 -0.02 0.82 0.00 0.00 0.00 179.25 180.35 2hc9 h ILE 127 N 1.04 1.27 -0.99 0.00 2.04 -0.67 -3.14 117.51 117.06 2hc9 h ILE 127 Ca 0.37 -0.96 0.14 0.00 1.00 0.00 0.00 64.86 65.41 2hc9 h ILE 127 Cb 0.12 1.44 -0.09 0.00 -0.74 0.00 0.00 36.82 37.55 2hc9 h ILE 127 CO -0.16 0.30 0.62 0.00 0.00 0.00 0.00 178.15 178.91 2hc9 h ALA 128 N 0.78 1.53 0.00 1.87 0.00 -0.55 -1.92 119.26 120.97 2hc9 h ALA 128 Ca 0.06 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2hc9 h ALA 128 Cb 0.45 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2hc9 h ALA 128 CO 0.02 0.15 -0.02 0.00 0.00 0.00 0.00 179.25 179.40 2hc9 h ARG 129 N 0.93 0.00 -0.00 0.00 3.08 -1.12 -1.85 114.38 115.42 2hc9 h ARG 129 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.56 2hc9 h ARG 129 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 2hc9 h ARG 129 CO -0.29 0.02 -0.14 0.25 -1.07 0.00 0.00 179.97 178.73 2hc9 n THR 130 N -3.61 0.00 -3.22 2.04 -2.24 -0.72 -4.40 114.28 102.13 2hc9 n THR 130 Ca -0.03 -0.05 -0.45 0.00 -2.27 0.00 0.00 64.05 61.25 2hc9 n THR 130 Cb 0.10 -0.09 -0.00 0.00 -2.10 0.00 0.00 70.33 68.24 2hc9 n THR 130 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2hc9 s PHE 131 N -2.58 4.02 -0.15 4.78 0.08 -0.70 -4.99 117.98 118.45 2hc9 s PHE 131 Ca 0.26 -2.50 -0.29 0.00 0.12 0.00 0.00 56.93 54.51 2hc9 s PHE 131 Cb 0.20 -3.99 -0.02 0.00 -0.57 0.00 0.00 43.02 38.64 2hc9 s PHE 131 CO 0.50 -1.09 1.29 0.00 -0.10 0.00 0.00 175.22 175.82 2hc9 h LYS 133 N 8.27 1.00 -5.73 0.00 1.57 -1.95 -3.45 116.57 116.28 2hc9 h LYS 133 Ca -0.28 -0.37 -0.59 0.00 -1.87 0.00 0.00 60.65 57.55 2hc9 h LYS 133 Cb 1.11 -0.06 -0.09 0.00 0.08 0.00 0.00 32.23 33.27 2hc9 h LYS 133 CO 0.97 1.04 0.17 0.12 -0.57 0.00 0.00 179.45 181.18 2hc9 s PHE 134 N -4.83 3.39 -0.15 -1.35 5.36 -1.26 -5.02 117.98 114.12 2hc9 s PHE 134 Ca -0.11 1.00 -0.17 0.00 -0.96 0.00 0.00 56.93 56.69 2hc9 s PHE 134 Cb 0.13 -2.84 0.04 0.00 -0.34 0.00 0.00 43.02 40.01 2hc9 s PHE 134 CO 0.86 -0.18 0.46 0.45 -1.46 0.00 0.00 175.22 175.35 2hc9 s SER 135 N 1.17 -0.46 -0.19 6.13 0.15 -1.26 -5.02 113.70 114.22 2hc9 s SER 135 Ca 0.31 0.83 0.15 0.00 0.70 0.00 0.00 55.95 57.94 2hc9 s SER 135 Cb -0.16 0.85 0.44 0.00 -1.71 0.00 0.00 66.02 65.45 2hc9 s SER 135 CO 0.11 -0.21 1.33 0.23 1.20 0.00 0.00 173.24 175.90 2hc9 n MET 136 N 2.57 2.05 -1.86 5.44 2.81 -1.26 -5.03 117.12 121.84 2hc9 n MET 136 Ca -0.14 -2.90 -0.39 0.00 -1.81 0.00 0.00 57.70 52.46 2hc9 n MET 136 Cb 0.57 -1.72 0.02 0.00 -0.71 0.00 0.00 33.22 31.38 2hc9 n MET 136 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2hc9 s LYS 137 N -2.99 3.60 0.00 0.03 1.02 -1.26 -4.92 119.74 115.22 2hc9 s LYS 137 Ca 0.39 2.30 0.22 0.00 0.02 0.00 0.00 55.97 58.91 2hc9 s LYS 137 Cb 0.34 -2.56 0.20 0.00 -0.52 0.00 0.00 37.83 35.29 2hc9 s LYS 137 CO 0.03 -0.84 1.23 0.25 -0.92 0.00 0.00 175.35 175.09 2hc9 n THR 138 N -0.36 0.06 -4.08 2.17 -2.24 -1.26 -4.83 114.28 103.75 2hc9 n THR 138 Ca 0.06 -0.53 -0.08 0.00 -2.27 0.00 0.00 64.05 61.23 2hc9 n THR 138 Cb 0.43 1.40 -0.10 0.00 -2.10 0.00 0.00 70.33 69.97 2hc9 n THR 138 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2hc9 s SER 139 N -1.81 0.36 0.00 3.42 1.04 -1.26 -4.96 113.70 110.49 2hc9 s SER 139 Ca 0.27 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.67 2hc9 s SER 139 Cb 0.19 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.57 2hc9 s SER 139 CO 0.28 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.43 2hc9 n GLY 140 N -0.00 0.80 3.70 7.32 0.00 -1.26 -4.99 105.19 110.75 2hc9 n GLY 140 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2hc9 n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hc9 s ILE 141 N -3.07 4.31 -0.03 -0.61 -1.09 -1.26 -5.02 121.20 114.43 2hc9 s ILE 141 Ca 0.00 1.64 0.04 0.00 -2.23 0.00 0.00 60.65 60.09 2hc9 s ILE 141 Cb 0.00 -4.05 -0.00 0.00 -1.58 0.00 0.00 42.46 36.83 2hc9 s ILE 141 CO 0.00 0.04 -0.14 -0.13 -1.23 0.00 0.00 174.94 173.48 2hc9 s ARG 142 N 1.80 1.46 -0.14 2.79 1.81 -1.26 -5.13 118.95 120.29 2hc9 s ARG 142 Ca 0.56 -0.50 -0.07 0.00 -1.72 0.00 0.00 55.73 53.99 2hc9 s ARG 142 Cb -0.25 -1.30 -0.04 0.00 -0.45 0.00 0.00 34.95 32.91 2hc9 s ARG 142 CO 0.24 0.21 0.11 -1.21 -0.68 0.00 0.00 175.30 173.96 2hc9 s GLU 143 N 0.05 3.59 0.19 3.54 0.41 -1.26 -4.79 118.70 120.44 2hc9 s GLU 143 Ca -0.03 -0.22 0.11 0.00 -0.41 0.00 0.00 54.97 54.43 2hc9 s GLU 143 Cb -0.10 -3.18 -0.04 0.00 -1.78 0.00 0.00 34.13 29.03 2hc9 s GLU 143 CO 0.01 0.61 -0.21 -0.51 -0.49 0.00 0.00 175.26 174.67 2hc9 s LEU 144 N -0.55 2.53 -0.41 1.80 1.43 -1.26 -4.90 118.68 117.32 2hc9 s LEU 144 Ca 0.12 -0.82 -0.12 0.00 -1.03 0.00 0.00 54.13 52.28 2hc9 s LEU 144 Cb -0.12 -1.25 0.05 0.00 0.03 0.00 0.00 46.19 44.90 2hc9 s LEU 144 CO 0.02 0.12 0.26 0.20 0.23 0.00 0.00 176.35 177.18 2hc9 s ASN 145 N -2.73 5.83 -0.22 2.29 0.01 -0.30 -1.63 114.94 118.20 2hc9 s ASN 145 Ca 0.22 -1.16 -0.11 0.00 -0.71 0.00 0.00 52.86 51.10 2hc9 s ASN 145 Cb -0.08 -2.06 -0.05 0.00 0.41 0.00 0.00 41.25 39.47 2hc9 s ASN 145 CO 0.11 -0.47 0.17 -0.69 -1.51 0.00 0.00 177.10 174.70 2hc9 s VAL 146 N 1.55 5.37 -0.21 1.60 1.01 -0.18 -1.92 120.40 127.62 2hc9 s VAL 146 Ca 0.03 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.23 2hc9 s VAL 146 Cb -0.21 -3.51 0.02 0.00 0.00 0.00 0.00 36.38 32.68 2hc9 s VAL 146 CO 0.06 0.38 -0.12 0.20 0.00 0.00 0.00 175.10 175.61 2hc9 s ASN 147 N 0.78 3.76 -0.50 3.32 0.01 -0.58 -1.14 114.94 120.59 2hc9 s ASN 147 Ca 0.09 -0.69 -0.17 0.00 -0.71 0.00 0.00 52.86 51.38 2hc9 s ASN 147 Cb -0.13 -1.59 0.08 0.00 0.41 0.00 0.00 41.25 40.02 2hc9 s ASN 147 CO 0.02 -0.05 0.53 -0.63 -1.51 0.00 0.00 177.10 175.47 2hc9 s ILE 148 N 1.33 5.05 -0.41 0.60 1.01 0.28 -0.66 121.20 128.40 2hc9 s ILE 148 Ca 0.03 -0.87 -0.18 0.00 0.00 0.00 0.00 60.65 59.63 2hc9 s ILE 148 Cb -0.15 -4.25 0.02 0.00 0.01 0.00 0.00 42.46 38.09 2hc9 s ILE 148 CO -0.08 -0.75 0.49 -1.81 0.00 0.00 0.00 174.94 172.78 2hc9 s ASP 149 N 2.83 6.24 -0.17 3.58 1.01 0.00 -0.52 116.67 129.65 2hc9 s ASP 149 Ca 0.09 -0.47 -0.17 0.00 0.71 0.00 0.00 52.55 52.71 2hc9 s ASP 149 Cb -0.23 -2.25 -0.04 0.00 1.01 0.00 0.00 42.92 41.41 2hc9 s ASP 149 CO 0.08 -0.59 0.44 -0.69 0.21 0.00 0.00 175.17 174.62 2hc9 s VAL 150 N 2.32 5.18 -0.58 -1.27 1.01 -0.27 -0.89 120.40 125.91 2hc9 s VAL 150 Ca 0.15 0.83 -0.13 0.00 0.00 0.00 0.00 61.98 62.84 2hc9 s VAL 150 Cb -0.16 -3.78 0.15 0.00 0.00 0.00 0.00 36.38 32.59 2hc9 s VAL 150 CO 0.15 0.27 0.50 -0.69 0.00 0.00 0.00 175.10 175.33 2hc9 s VAL 151 N 1.12 4.93 -0.28 2.92 1.01 -0.05 -0.30 120.40 129.76 2hc9 s VAL 151 Ca 0.22 -1.84 -0.10 0.00 0.00 0.00 0.00 61.98 60.27 2hc9 s VAL 151 Cb -0.15 -4.16 0.12 0.00 0.00 0.00 0.00 36.38 32.19 2hc9 s VAL 151 CO 0.09 -0.87 0.61 0.00 0.00 0.00 0.00 175.10 174.92 2hc9 h ASP 153 N 7.92 -0.15 1.67 0.00 3.32 -1.94 -2.91 116.42 124.34 2hc9 h ASP 153 Ca -0.19 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2hc9 h ASP 153 Cb 1.12 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2hc9 h ASP 153 CO 0.11 -0.06 -0.03 0.11 -1.72 0.00 0.00 179.24 177.66 2hc9 h LYS 154 N 0.17 0.00 -6.78 3.56 1.57 -1.98 -3.46 116.57 109.66 2hc9 h LYS 154 Ca 0.31 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.56 2hc9 h LYS 154 Cb 0.49 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.87 2hc9 h LYS 154 CO -0.46 0.00 0.85 -1.17 -0.57 0.00 0.00 179.45 178.10 2hc9 s LEU 155 N -5.22 4.36 0.35 2.94 2.96 -1.10 -5.02 118.68 117.95 2hc9 s LEU 155 Ca 0.09 2.86 0.07 0.00 -0.22 0.00 0.00 54.13 56.93 2hc9 s LEU 155 Cb 0.09 -3.63 -0.01 0.00 0.50 0.00 0.00 46.19 43.15 2hc9 s LEU 155 CO 0.63 -0.85 0.47 0.42 -1.32 0.00 0.00 176.35 175.71 2hc9 s THR 156 N 0.02 3.82 0.30 3.68 -4.23 -1.26 -5.01 115.64 112.96 2hc9 s THR 156 Ca 0.62 -1.03 0.01 0.00 -1.18 0.00 0.00 61.69 60.11 2hc9 s THR 156 Cb -0.46 -3.31 0.17 0.00 1.34 0.00 0.00 72.50 70.24 2hc9 s THR 156 CO 0.46 -0.13 1.86 0.78 -0.54 0.00 0.00 174.62 177.05 2hc9 h ASN 157 N 0.87 0.70 -0.79 3.99 2.35 -1.97 -2.43 115.58 118.30 2hc9 h ASN 157 Ca -0.45 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.17 2hc9 h ASN 157 Cb 1.26 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 39.41 2hc9 h ASN 157 CO 0.52 0.68 0.39 -0.08 -1.65 0.00 0.00 177.43 177.29 2hc9 h GLU 158 N 0.73 1.13 -0.91 0.81 4.81 -2.00 -2.02 114.58 117.13 2hc9 h GLU 158 Ca 0.16 -0.16 0.11 0.00 -0.13 0.00 0.00 59.36 59.35 2hc9 h GLU 158 Cb 0.26 -0.21 -0.08 0.00 0.63 0.00 0.00 28.75 29.35 2hc9 h GLU 158 CO -0.00 0.86 0.54 -0.44 -0.73 0.00 0.00 179.01 179.24 2hc9 h ASP 159 N 1.11 0.77 0.03 1.04 3.32 -1.86 -1.40 116.42 119.43 2hc9 h ASP 159 Ca 0.27 0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.26 2hc9 h ASP 159 Cb 0.10 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2hc9 h ASP 159 CO -0.04 0.41 -0.36 0.00 -1.72 0.00 0.00 179.24 177.53 2hc9 h ALA 160 N 1.51 0.99 -0.04 3.45 0.00 -0.93 0.46 119.26 124.70 2hc9 h ALA 160 Ca 0.45 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2hc9 h ALA 160 Cb 0.46 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2hc9 h ALA 160 CO -0.27 0.61 0.02 0.28 0.00 0.00 0.00 179.25 179.89 2hc9 h VAL 161 N 0.38 1.11 -0.60 0.00 2.07 -0.88 -1.02 116.25 117.32 2hc9 h VAL 161 Ca 0.04 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.26 2hc9 h VAL 161 Cb 0.82 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 2hc9 h VAL 161 CO 0.07 0.09 0.36 0.15 0.02 0.00 0.00 177.57 178.26 2hc9 h PHE 162 N -0.07 0.67 -0.29 1.57 3.57 -0.84 -1.02 116.94 120.53 2hc9 h PHE 162 Ca 0.01 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 2hc9 h PHE 162 Cb 0.13 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 2hc9 h PHE 162 CO -0.03 0.37 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.22 2hc9 h LEU 163 N 0.70 0.48 -0.49 0.59 3.38 -0.75 0.44 115.31 119.65 2hc9 h LEU 163 Ca 0.25 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2hc9 h LEU 163 Cb 0.05 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2hc9 h LEU 163 CO -0.12 0.64 0.15 0.74 0.09 0.00 0.00 178.44 179.94 2hc9 h THR 164 N 0.46 1.23 -0.57 0.22 2.02 -0.78 0.37 112.91 115.86 2hc9 h THR 164 Ca 0.09 -0.77 -0.09 0.00 0.77 0.00 0.00 66.41 66.41 2hc9 h THR 164 Cb 0.49 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 2hc9 h THR 164 CO 0.03 0.28 0.01 0.44 0.37 0.00 0.00 175.52 176.65 2hc9 h ASP 165 N 0.66 0.95 -0.37 4.18 3.32 -0.49 -1.59 116.42 123.08 2hc9 h ASP 165 Ca 0.16 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 2hc9 h ASP 165 Cb 0.27 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2hc9 h ASP 165 CO -0.00 1.00 0.06 0.25 -1.72 0.00 0.00 179.24 178.82 2hc9 h LEU 166 N 0.90 0.59 -0.72 1.55 5.85 -0.01 0.12 115.31 123.59 2hc9 h LEU 166 Ca 0.17 -0.26 0.11 0.00 0.84 0.00 0.00 57.88 58.74 2hc9 h LEU 166 Cb 0.51 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.31 2hc9 h LEU 166 CO 0.03 0.70 0.32 0.28 -0.34 0.00 0.00 178.44 179.43 2hc9 h SER 167 N 0.46 0.37 -0.54 1.25 0.02 -0.77 0.11 113.55 114.45 2hc9 h SER 167 Ca 0.11 0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 61.09 2hc9 h SER 167 Cb 0.36 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 2hc9 h SER 167 CO 0.01 0.19 0.14 -0.08 -1.14 0.00 0.00 176.83 175.94 2hc9 h GLU 168 N 0.52 0.85 -0.67 3.45 4.57 -0.99 -0.97 114.58 121.34 2hc9 h GLU 168 Ca 0.37 -0.20 -0.07 0.00 -1.18 0.00 0.00 59.36 58.28 2hc9 h GLU 168 Cb 0.48 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.92 2hc9 h GLU 168 CO -0.33 0.80 0.15 0.77 -1.18 0.00 0.00 179.01 179.23 2hc9 h SER 169 N 0.75 1.04 0.23 1.04 0.02 0.02 0.19 113.55 116.84 2hc9 h SER 169 Ca 0.17 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 2hc9 h SER 169 Cb 0.33 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2hc9 h SER 169 CO 0.00 1.01 -0.11 0.58 -1.14 0.00 0.00 176.83 177.17 2hc9 h VAL 170 N 1.02 0.77 -0.22 2.27 2.07 -0.73 -0.85 116.25 120.58 2hc9 h VAL 170 Ca 0.21 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.65 2hc9 h VAL 170 Cb 0.39 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2hc9 h VAL 170 CO 0.00 0.00 -0.23 0.03 0.02 0.00 0.00 177.57 177.40 2hc9 h ARG 171 N -0.31 0.40 -0.28 1.57 3.08 -0.87 -1.95 114.38 116.02 2hc9 h ARG 171 Ca -0.03 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 59.84 2hc9 h ARG 171 Cb 0.24 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2hc9 h ARG 171 CO 0.05 0.61 0.02 0.93 -1.07 0.00 0.00 179.97 180.51 2hc9 h GLU 172 N 0.36 0.47 -0.21 0.04 4.39 -0.54 0.29 114.58 119.37 2hc9 h GLU 172 Ca 0.06 -0.14 0.05 0.00 0.34 0.00 0.00 59.36 59.67 2hc9 h GLU 172 Cb 0.60 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.15 2hc9 h GLU 172 CO 0.04 0.61 -0.11 1.15 -1.16 0.00 0.00 179.01 179.54 2hc9 h THR 173 N 0.27 0.65 -0.73 1.13 2.02 -0.93 -1.15 112.91 114.17 2hc9 h THR 173 Ca 0.08 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 2hc9 h THR 173 Cb 0.39 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 2hc9 h THR 173 CO 0.01 0.00 0.36 0.00 0.37 0.00 0.00 175.52 176.26 2hc9 h ALA 174 N 1.08 0.93 -0.44 6.16 0.00 -1.29 -1.83 119.26 123.87 2hc9 h ALA 174 Ca 0.12 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2hc9 h ALA 174 Cb 0.27 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2hc9 h ALA 174 CO -0.27 0.48 0.21 -0.09 0.00 0.00 0.00 179.25 179.58 2hc9 h ARG 175 N 1.01 0.41 -0.63 0.00 2.43 -0.57 0.98 114.38 118.02 2hc9 h ARG 175 Ca 0.25 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 2hc9 h ARG 175 Cb 0.10 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2hc9 h ARG 175 CO -0.03 0.27 0.37 -0.07 -1.51 0.00 0.00 179.97 178.99 2hc9 h LEU 176 N 0.42 0.77 -0.49 3.80 3.38 -0.99 -1.93 115.31 120.27 2hc9 h LEU 176 Ca 0.19 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2hc9 h LEU 176 Cb 0.11 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2hc9 h LEU 176 CO -0.14 0.62 0.16 0.40 0.09 0.00 0.00 178.44 179.57 2hc9 h ILE 177 N 0.85 1.22 0.00 1.22 2.04 -0.92 -3.17 117.51 118.76 2hc9 h ILE 177 Ca 0.22 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 2hc9 h ILE 177 Cb 0.00 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2hc9 h ILE 177 CO -0.04 0.27 -0.10 0.44 0.00 0.00 0.00 178.15 178.73 2hc9 h ASP 178 N 0.66 0.00 -3.01 1.72 3.32 -0.51 -3.39 116.42 115.21 2hc9 h ASP 178 Ca 0.16 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.68 2hc9 h ASP 178 Cb 0.25 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.82 2hc9 h ASP 178 CO -0.01 0.10 0.72 -0.89 -1.72 0.00 0.00 179.24 177.44 2hc9 s THR 179 N -3.44 3.42 0.69 0.35 2.01 -0.75 -4.98 115.64 112.94 2hc9 s THR 179 Ca 0.03 1.00 -0.15 0.00 0.31 0.00 0.00 61.69 62.88 2hc9 s THR 179 Cb 0.08 -3.64 0.02 0.00 0.01 0.00 0.00 72.50 68.96 2hc9 s THR 179 CO 0.63 0.07 1.16 -2.16 -0.69 0.00 0.00 174.62 173.63 2hc9 s PRO 180 N 1.23 2.47 0.28 4.92 0.04 -1.26 -4.67 135.00 138.01 2hc9 s PRO 180 Ca 0.64 1.60 0.26 0.00 0.04 0.00 0.00 61.00 63.54 2hc9 s PRO 180 Cb -0.36 -1.89 0.91 0.00 0.04 0.00 0.00 34.50 33.20 2hc9 s PRO 180 CO 0.30 -1.55 1.76 0.00 0.04 0.00 0.00 177.00 177.55 2hc9 h ALA 181 N -0.08 1.00 0.00 8.56 0.00 -1.82 -0.34 119.26 126.58 2hc9 h ALA 181 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2hc9 h ALA 181 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2hc9 h ALA 181 CO 0.52 0.00 0.00 -2.95 0.00 0.00 0.00 179.25 176.82 2hc9 h ASN 182 N 0.00 0.00 0.00 0.00 -1.07 -1.94 -3.18 115.58 109.39 2hc9 h ASN 182 Ca 0.00 0.00 -0.22 0.00 0.07 0.00 0.00 56.30 56.15 2hc9 h ASN 182 Cb 0.57 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 36.79 2hc9 h ASN 182 CO 0.00 0.00 -1.63 -0.38 0.07 0.00 0.00 177.43 175.49 2hc9 n ILE 183 N -2.58 1.26 -2.56 6.14 5.41 -0.69 -4.72 119.36 121.62 2hc9 n ILE 183 Ca -0.00 -0.10 -0.43 0.00 1.00 0.00 0.00 62.75 63.22 2hc9 n ILE 183 Cb 0.16 -1.93 0.00 0.00 -0.71 0.00 0.00 39.64 37.16 2hc9 n ILE 183 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2hc9 n LEU 184 N -4.04 5.50 -4.87 1.39 7.94 -0.22 -4.73 117.00 117.97 2hc9 n LEU 184 Ca -0.29 -4.22 -0.30 0.00 -1.11 0.00 0.00 56.01 50.09 2hc9 n LEU 184 Cb 0.64 -1.66 0.20 0.00 0.53 0.00 0.00 43.42 43.12 2hc9 n LEU 184 CO 0.07 0.62 0.83 0.42 -1.11 0.00 0.00 177.39 178.23 2hc9 s THR 185 N 2.74 1.93 0.20 1.96 -4.23 -1.20 -4.51 115.64 112.52 2hc9 s THR 185 Ca 0.48 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.88 2hc9 s THR 185 Cb 0.04 -2.91 0.13 0.00 1.34 0.00 0.00 72.50 71.10 2hc9 s THR 185 CO 0.02 0.00 1.82 0.71 -0.54 0.00 0.00 174.62 176.64 2hc9 h THR 186 N -1.82 1.03 -0.52 3.99 1.35 -1.87 -0.35 112.91 114.72 2hc9 h THR 186 Ca -0.44 -0.26 0.05 0.00 -0.55 0.00 0.00 66.41 65.21 2hc9 h THR 186 Cb 1.24 0.22 -0.04 0.00 -1.73 0.00 0.00 68.15 67.84 2hc9 h THR 186 CO 0.37 0.14 0.27 0.44 -0.25 0.00 0.00 175.52 176.48 2hc9 h ASP 187 N 0.74 0.39 -0.55 5.36 3.32 -1.91 0.13 116.42 123.89 2hc9 h ASP 187 Ca 0.28 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.25 2hc9 h ASP 187 Cb 0.10 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2hc9 h ASP 187 CO -0.14 0.27 -0.05 0.00 -1.72 0.00 0.00 179.24 177.59 2hc9 h ALA 188 N 1.28 0.83 -0.33 3.45 0.00 -1.70 -1.13 119.26 121.65 2hc9 h ALA 188 Ca 0.23 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 2hc9 h ALA 188 Cb 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2hc9 h ALA 188 CO -0.16 0.67 -0.35 1.25 0.00 0.00 0.00 179.25 180.66 2hc9 h LEU 189 N 0.93 0.79 -0.46 0.00 5.85 -0.76 -0.84 115.31 120.82 2hc9 h LEU 189 Ca 0.16 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.61 2hc9 h LEU 189 Cb 0.61 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 2hc9 h LEU 189 CO 0.04 1.06 0.11 0.58 -0.34 0.00 0.00 178.44 179.89 2hc9 h VAL 190 N 0.63 0.77 -0.77 1.05 2.07 -0.83 -0.97 116.25 118.18 2hc9 h VAL 190 Ca 0.06 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2hc9 h VAL 190 Cb 0.89 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 2hc9 h VAL 190 CO 0.08 0.05 0.45 0.44 0.02 0.00 0.00 177.57 178.61 2hc9 h ASP 191 N 0.25 0.94 -0.68 0.57 3.32 -0.78 0.66 116.42 120.70 2hc9 h ASP 191 Ca 0.23 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.22 2hc9 h ASP 191 Cb 0.28 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.56 2hc9 h ASP 191 CO -0.29 0.74 0.44 -0.33 -1.72 0.00 0.00 179.24 178.09 2hc9 h GLU 192 N 1.06 0.86 -0.42 3.56 4.39 -0.86 -0.76 114.58 122.42 2hc9 h GLU 192 Ca 0.28 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.81 2hc9 h GLU 192 Cb -0.01 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 2hc9 h GLU 192 CO -0.05 0.57 -0.18 0.00 -1.16 0.00 0.00 179.01 178.19 2hc9 h ALA 193 N 1.27 0.59 -0.54 3.43 0.00 -0.50 -2.88 119.26 120.62 2hc9 h ALA 193 Ca 0.26 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2hc9 h ALA 193 Cb -0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2hc9 h ALA 193 CO -0.08 0.53 0.18 0.28 0.00 0.00 0.00 179.25 180.16 2hc9 h VAL 194 N 0.68 1.21 -0.39 0.00 2.07 -0.63 0.18 116.25 119.37 2hc9 h VAL 194 Ca 0.10 -0.71 0.03 0.00 0.82 0.00 0.00 66.70 66.94 2hc9 h VAL 194 Cb 0.74 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2hc9 h VAL 194 CO 0.06 0.27 0.19 0.11 0.02 0.00 0.00 177.57 178.22 2hc9 h LYS 195 N 0.79 0.38 -0.59 1.57 1.57 -1.00 0.13 116.57 119.42 2hc9 h LYS 195 Ca 0.18 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 2hc9 h LYS 195 Cb 0.22 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2hc9 h LYS 195 CO -0.01 0.25 0.14 0.28 -0.57 0.00 0.00 179.45 179.54 2hc9 h VAL 196 N 0.39 1.25 -0.63 0.50 2.07 -1.23 -1.31 116.25 117.29 2hc9 h VAL 196 Ca 0.17 -0.92 0.12 0.00 0.82 0.00 0.00 66.70 66.89 2hc9 h VAL 196 Cb 0.08 0.71 -0.09 0.00 -1.52 0.00 0.00 31.29 30.47 2hc9 h VAL 196 CO -0.12 0.34 0.15 1.23 0.02 0.00 0.00 177.57 179.19 2hc9 h GLY 197 N 0.87 0.83 0.75 2.17 0.00 -0.12 -0.55 103.07 107.01 2hc9 h GLY 197 Ca 0.19 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.45 2hc9 h GLY 197 CO 0.00 -0.11 -0.01 3.43 0.00 0.00 0.00 176.54 179.85 2hc9 h ASN 198 N 0.29 0.21 -0.36 0.19 2.35 -0.47 -0.73 115.58 117.06 2hc9 h ASN 198 Ca 0.33 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2hc9 h ASN 198 Cb 0.49 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 2hc9 h ASN 198 CO -0.40 0.49 0.23 0.00 -1.65 0.00 0.00 177.43 176.10 2hc9 h ALA 199 N 0.72 1.72 -0.11 -0.83 0.00 -0.88 -2.20 119.26 117.68 2hc9 h ALA 199 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2hc9 h ALA 199 Cb 0.39 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2hc9 h ALA 199 CO 0.01 0.25 0.00 0.25 0.00 0.00 0.00 179.25 179.76 2hc9 n THR 200 N -4.47 0.13 -2.67 0.00 -2.24 -0.24 -4.94 114.28 99.84 2hc9 n THR 200 Ca 0.02 -0.36 -0.22 0.00 -2.27 0.00 0.00 64.05 61.23 2hc9 n THR 200 Cb 0.07 0.58 0.01 0.00 -2.10 0.00 0.00 70.33 68.89 2hc9 n THR 200 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hc9 n GLY 201 N 1.20 -0.51 3.80 3.38 0.00 -0.83 -4.97 105.19 107.26 2hc9 n GLY 201 Ca 0.17 0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 2hc9 n GLY 201 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hc9 s SER 202 N -2.33 5.63 -0.07 1.61 0.01 -0.30 -5.00 113.70 113.24 2hc9 s SER 202 Ca 0.13 1.85 -0.30 0.00 1.31 0.00 0.00 55.95 58.95 2hc9 s SER 202 Cb -0.06 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.61 2hc9 s SER 202 CO 0.16 -1.27 1.15 -0.75 0.41 0.00 0.00 173.24 172.94 2hc9 s LYS 203 N -4.10 4.37 -0.16 12.44 2.20 -0.38 -4.83 119.74 129.27 2hc9 s LYS 203 Ca 0.64 1.60 -0.01 0.00 -0.36 0.00 0.00 55.97 57.83 2hc9 s LYS 203 Cb -0.17 -3.55 -0.01 0.00 -1.51 0.00 0.00 37.83 32.59 2hc9 s LYS 203 CO 0.38 -0.41 -0.10 0.42 -0.36 0.00 0.00 175.35 175.28 2hc9 s ILE 204 N 2.15 3.16 -0.09 5.43 1.01 -1.26 -0.81 121.20 130.78 2hc9 s ILE 204 Ca 0.54 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 60.62 2hc9 s ILE 204 Cb -0.23 -2.37 -0.00 0.00 0.01 0.00 0.00 42.46 39.87 2hc9 s ILE 204 CO 0.21 0.49 -0.23 -0.89 0.00 0.00 0.00 174.94 174.52 2hc9 s THR 205 N 0.73 2.18 -0.12 2.92 2.01 -0.18 -4.98 115.64 118.20 2hc9 s THR 205 Ca -0.05 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 60.97 2hc9 s THR 205 Cb -0.15 -1.83 0.02 0.00 0.01 0.00 0.00 72.50 70.55 2hc9 s THR 205 CO 0.02 0.56 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.71 2hc9 s VAL 206 N 0.23 1.20 -0.15 3.82 1.01 -1.26 -0.66 120.40 124.59 2hc9 s VAL 206 Ca -0.15 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.44 2hc9 s VAL 206 Cb -0.17 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.05 2hc9 s VAL 206 CO 0.08 0.39 -0.21 -0.63 0.00 0.00 0.00 175.10 174.73 2hc9 s ILE 207 N 1.52 2.05 0.00 2.22 1.01 -0.26 -4.99 121.20 122.75 2hc9 s ILE 207 Ca 0.03 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.72 2hc9 s ILE 207 Cb -0.13 -1.82 -0.01 0.00 0.01 0.00 0.00 42.46 40.51 2hc9 s ILE 207 CO -0.07 0.55 -0.03 -0.60 0.00 0.00 0.00 174.94 174.78 2hc9 s ARG 208 N 0.94 0.25 7.71 2.79 3.52 -1.26 -0.60 118.95 132.30 2hc9 s ARG 208 Ca -0.04 -0.19 0.00 0.00 -0.13 0.00 0.00 55.73 55.36 2hc9 s ARG 208 Cb -0.15 -0.19 0.00 0.00 -1.56 0.00 0.00 34.95 33.05 2hc9 s ARG 208 CO -0.05 0.05 0.00 0.41 -0.81 0.00 0.00 175.30 174.90 2hc9 n GLY 209 N 2.76 3.26 0.30 8.12 0.00 -0.06 -1.91 105.19 117.67 2hc9 n GLY 209 Ca -0.14 -0.17 0.18 0.00 0.00 0.00 0.00 46.02 45.88 2hc9 n GLY 209 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2hc9 h GLU 210 N 0.00 0.00 -0.20 1.61 4.39 -1.98 -1.32 114.58 117.08 2hc9 h GLU 210 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2hc9 h GLU 210 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2hc9 h GLU 210 CO 0.00 0.04 0.00 0.93 -1.16 0.00 0.00 179.01 178.82 2hc9 h GLU 211 N 0.00 0.29 -0.21 2.33 5.08 -1.77 -1.16 114.58 119.13 2hc9 h GLU 211 Ca -0.00 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2hc9 h GLU 211 Cb 0.25 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2hc9 h GLU 211 CO 0.01 0.32 0.05 -0.07 -1.00 0.00 0.00 179.01 178.31 2hc9 h LEU 212 N 0.28 0.32 -0.01 1.33 3.38 -1.34 -1.16 115.31 118.11 2hc9 h LEU 212 Ca 0.07 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.83 2hc9 h LEU 212 Cb 0.20 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2hc9 h LEU 212 CO 0.00 0.47 -0.16 0.25 0.09 0.00 0.00 178.44 179.09 2hc9 h LEU 213 N 0.15 -0.47 -1.41 1.67 5.85 -1.53 0.21 115.31 119.79 2hc9 h LEU 213 Ca 0.07 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2hc9 h LEU 213 Cb 0.28 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2hc9 h LEU 213 CO 0.00 -0.22 0.28 0.11 -0.34 0.00 0.00 178.44 178.27 2hc9 h LYS 214 N -0.26 0.68 -0.00 1.25 1.57 -1.17 -2.40 116.57 116.24 2hc9 h LYS 214 Ca 0.05 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2hc9 h LYS 214 Cb 0.33 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2hc9 h LYS 214 CO -0.16 0.50 -0.07 0.00 -0.57 0.00 0.00 179.45 179.15 2hc9 n ALA 215 N -2.46 2.66 -0.31 3.86 0.00 -0.45 -4.92 120.51 118.89 2hc9 n ALA 215 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2hc9 n ALA 215 Cb 0.09 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.14 2hc9 n ALA 215 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hc9 n GLY 216 N 1.28 0.83 2.69 0.00 0.00 -0.75 -4.99 105.19 104.25 2hc9 n GLY 216 Ca 0.14 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2hc9 n GLY 216 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2hc9 n PHE 217 N -2.31 3.39 -0.11 1.61 3.72 -0.01 -2.49 117.46 121.27 2hc9 n PHE 217 Ca 0.00 -2.98 -0.03 0.00 -0.05 0.00 0.00 57.45 54.39 2hc9 n PHE 217 Cb 0.00 -2.53 0.20 0.00 -0.94 0.00 0.00 39.48 36.21 2hc9 n PHE 217 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2hc9 h GLY 218 N 9.59 0.84 0.84 1.37 0.00 -1.81 -0.05 103.07 113.84 2hc9 h GLY 218 Ca 0.60 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 2hc9 h GLY 218 CO 1.87 0.47 -0.19 -1.33 0.00 0.00 0.00 176.54 177.36 2hc9 h GLY 219 N 0.95 -0.55 0.92 4.60 0.00 -1.81 -0.16 103.07 107.02 2hc9 h GLY 219 Ca 0.16 0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.68 2hc9 h GLY 219 CO 0.01 -0.20 0.12 -2.22 0.00 0.00 0.00 176.54 174.25 2hc9 h ILE 220 N -0.70 1.19 0.25 2.60 2.04 -1.74 -2.43 117.51 118.71 2hc9 h ILE 220 Ca -0.05 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2hc9 h ILE 220 Cb 0.50 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2hc9 h ILE 220 CO 0.09 0.20 -0.12 0.22 0.00 0.00 0.00 178.15 178.54 2hc9 h TYR 221 N 0.37 -0.31 -0.18 1.37 5.03 -1.04 -2.49 116.97 119.73 2hc9 h TYR 221 Ca 0.11 -0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.31 2hc9 h TYR 221 Cb 0.20 0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.57 2hc9 h TYR 221 CO -0.00 -0.03 -0.34 0.45 -1.32 0.00 0.00 178.16 176.92 2hc9 h HIS 222 N -0.57 0.42 -0.21 -3.82 3.86 -1.04 -0.89 115.15 112.91 2hc9 h HIS 222 Ca -0.03 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.07 2hc9 h HIS 222 Cb 0.41 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 2hc9 h HIS 222 CO 0.00 0.67 0.10 0.28 0.86 0.00 0.00 177.93 179.84 2hc9 h VAL 223 N 0.31 1.13 -0.01 2.45 2.07 -1.48 -3.29 116.25 117.43 2hc9 h VAL 223 Ca 0.04 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2hc9 h VAL 223 Cb 0.75 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2hc9 h VAL 223 CO 0.06 0.12 -0.18 0.61 0.02 0.00 0.00 177.57 178.20 2hc9 n GLY 224 N -0.86 -0.59 0.27 2.17 0.00 -0.94 -4.35 105.19 100.89 2hc9 n GLY 224 Ca -0.04 -0.38 0.14 0.00 0.00 0.00 0.00 46.02 45.75 2hc9 n GLY 224 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2hc9 h LYS 225 N 1.24 0.00 -0.64 1.61 2.10 -1.24 -1.45 116.57 118.19 2hc9 h LYS 225 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2hc9 h LYS 225 Cb 0.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 2hc9 h LYS 225 CO 0.00 0.10 0.00 0.00 -2.00 0.00 0.00 179.45 177.55 2hc9 n ALA 226 N -2.21 3.40 -1.80 0.07 0.00 -1.26 -4.95 120.51 113.75 2hc9 n ALA 226 Ca -0.01 -1.67 -0.31 0.00 0.00 0.00 0.00 53.44 51.45 2hc9 n ALA 226 Cb 0.26 -1.07 0.02 0.00 0.00 0.00 0.00 19.45 18.65 2hc9 n ALA 226 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2hc9 s GLY 227 N -0.83 1.69 0.51 0.00 0.00 -0.54 -4.24 107.32 103.91 2hc9 s GLY 227 Ca 0.51 -0.03 0.30 0.00 0.00 0.00 0.00 44.72 45.50 2hc9 s GLY 227 CO 0.21 0.25 1.93 -0.56 0.00 0.00 0.00 173.10 174.93 2hc9 h PRO 228 N -0.33 0.00 -5.19 2.90 0.13 -1.89 -3.43 132.00 124.19 2hc9 h PRO 228 Ca -0.44 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.32 2hc9 h PRO 228 Cb 1.19 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.14 2hc9 h PRO 228 CO 0.61 0.08 -0.75 0.95 -0.23 0.00 0.00 178.00 178.66 2hc9 s THR 229 N -3.69 1.10 0.67 1.56 -4.23 -1.26 -5.13 115.64 104.65 2hc9 s THR 229 Ca 0.01 -1.57 -0.11 0.00 -1.18 0.00 0.00 61.69 58.84 2hc9 s THR 229 Cb 0.10 -1.32 -0.01 0.00 1.34 0.00 0.00 72.50 72.61 2hc9 s THR 229 CO 0.58 -0.43 1.05 -2.16 -0.54 0.00 0.00 174.62 173.12 2hc9 s PRO 230 N -2.46 3.10 0.75 3.99 0.04 -1.26 -4.70 135.00 134.46 2hc9 s PRO 230 Ca 0.04 0.95 -0.13 0.00 0.04 0.00 0.00 61.00 61.91 2hc9 s PRO 230 Cb -0.05 -2.01 0.05 0.00 0.04 0.00 0.00 34.50 32.52 2hc9 s PRO 230 CO 0.02 -0.97 1.12 -1.25 0.04 0.00 0.00 177.00 175.96 2hc9 s PRO 231 N -4.94 2.21 0.02 0.56 0.04 -1.26 -4.63 135.00 127.00 2hc9 s PRO 231 Ca 0.58 1.39 -0.14 0.00 0.04 0.00 0.00 61.00 62.87 2hc9 s PRO 231 Cb -0.14 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 32.55 2hc9 s PRO 231 CO 0.52 -1.71 0.30 0.00 0.04 0.00 0.00 177.00 176.15 2hc9 s ALA 232 N -2.54 -0.69 -0.13 8.56 0.00 0.50 -0.88 121.76 126.58 2hc9 s ALA 232 Ca 0.66 0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.73 2hc9 s ALA 232 Cb -0.21 0.23 0.01 0.00 0.00 0.00 0.00 23.12 23.16 2hc9 s ALA 232 CO 0.50 -0.36 -0.19 0.12 0.00 0.00 0.00 175.76 175.84 2hc9 s PHE 233 N -2.12 2.39 -0.11 0.00 5.36 0.24 -0.58 117.98 123.16 2hc9 s PHE 233 Ca -0.08 -1.21 0.03 0.00 -0.96 0.00 0.00 56.93 54.70 2hc9 s PHE 233 Cb -0.02 -1.67 -0.01 0.00 -0.34 0.00 0.00 43.02 40.99 2hc9 s PHE 233 CO -0.01 -0.59 -0.21 0.08 -1.46 0.00 0.00 175.22 173.04 2hc9 s VAL 234 N 0.98 2.36 -0.14 3.12 1.01 -0.59 -1.10 120.40 126.04 2hc9 s VAL 234 Ca -0.05 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.04 2hc9 s VAL 234 Cb -0.15 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.30 2hc9 s VAL 234 CO -0.04 0.55 -0.19 -0.69 0.00 0.00 0.00 175.10 174.73 2hc9 s VAL 235 N 0.31 2.37 -0.22 2.92 1.01 0.16 -0.32 120.40 126.63 2hc9 s VAL 235 Ca -0.16 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 60.88 2hc9 s VAL 235 Cb -0.17 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 2hc9 s VAL 235 CO 0.08 0.54 0.02 -0.76 0.00 0.00 0.00 175.10 174.98 2hc9 s LEU 236 N 0.67 3.32 -0.10 3.92 1.43 0.11 -1.01 118.68 127.00 2hc9 s LEU 236 Ca -0.09 -0.20 0.02 0.00 -1.03 0.00 0.00 54.13 52.83 2hc9 s LEU 236 Cb -0.16 -1.86 -0.01 0.00 0.03 0.00 0.00 46.19 44.19 2hc9 s LEU 236 CO 0.02 0.03 -0.18 -0.44 0.23 0.00 0.00 176.35 176.01 2hc9 s SER 237 N 1.19 3.60 -0.58 2.29 0.01 0.01 -0.77 113.70 119.47 2hc9 s SER 237 Ca 0.04 -0.41 -0.02 0.00 1.31 0.00 0.00 55.95 56.86 2hc9 s SER 237 Cb -0.14 -1.39 0.15 0.00 0.21 0.00 0.00 66.02 64.85 2hc9 s SER 237 CO 0.02 0.19 0.38 -2.28 0.41 0.00 0.00 173.24 171.96 2hc9 s HIS 238 N 0.19 3.41 -0.21 2.43 5.04 0.49 -1.26 115.29 125.38 2hc9 s HIS 238 Ca -0.11 -2.74 -0.16 0.00 -1.54 0.00 0.00 55.06 50.52 2hc9 s HIS 238 Cb -0.16 -3.15 -0.04 0.00 0.04 0.00 0.00 32.58 29.27 2hc9 s HIS 238 CO 0.06 -0.85 0.39 -1.21 -2.34 0.00 0.00 174.74 170.79 2hc9 s GLU 239 N 0.08 4.15 -0.34 2.88 2.02 -1.26 -1.16 118.70 125.06 2hc9 s GLU 239 Ca 0.16 0.16 0.02 0.00 0.02 0.00 0.00 54.97 55.33 2hc9 s GLU 239 Cb -0.21 -3.55 0.09 0.00 0.10 0.00 0.00 34.13 30.56 2hc9 s GLU 239 CO -0.03 -0.07 0.06 0.08 0.02 0.00 0.00 175.26 175.31 2hc9 s VAL 240 N 1.42 2.54 0.18 2.63 1.01 -1.26 -4.98 120.40 121.94 2hc9 s VAL 240 Ca 0.18 -2.11 -0.33 0.00 0.00 0.00 0.00 61.98 59.72 2hc9 s VAL 240 Cb -0.15 -2.75 -0.15 0.00 0.00 0.00 0.00 36.38 33.33 2hc9 s VAL 240 CO 0.08 -0.50 1.35 -2.65 0.00 0.00 0.00 175.10 173.38 2hc9 n PRO 241 N 4.38 1.65 -0.97 2.72 -0.02 -1.26 -1.52 135.00 139.98 2hc9 n PRO 241 Ca -0.01 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2hc9 n PRO 241 Cb 0.42 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2hc9 n PRO 241 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hc9 n GLY 242 N 2.38 0.47 3.76 -1.23 0.00 -1.26 -5.00 105.19 104.31 2hc9 n GLY 242 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 2hc9 n GLY 242 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hc9 s SER 243 N -2.19 5.47 0.10 1.61 1.04 -0.57 -4.93 113.70 114.24 2hc9 s SER 243 Ca 0.00 2.35 -0.03 0.00 0.48 0.00 0.00 55.95 58.75 2hc9 s SER 243 Cb 0.00 -2.60 -0.21 0.00 0.10 0.00 0.00 66.02 63.32 2hc9 s SER 243 CO 0.00 -1.40 1.21 0.71 0.98 0.00 0.00 173.24 174.75 2hc9 h THR 244 N 1.15 1.49 -2.63 2.02 1.35 -1.90 -3.46 112.91 110.93 2hc9 h THR 244 Ca -0.50 -2.90 -0.56 0.00 -0.55 0.00 0.00 66.41 61.90 2hc9 h THR 244 Cb 1.28 2.77 -0.04 0.00 -1.73 0.00 0.00 68.15 70.44 2hc9 h THR 244 CO 0.56 0.85 -0.49 -1.61 -0.25 0.00 0.00 175.52 174.58 2hc9 s GLU 245 N -2.85 3.32 -0.30 4.72 0.41 -1.26 -5.08 118.70 117.66 2hc9 s GLU 245 Ca -0.04 -0.64 -0.03 0.00 -0.41 0.00 0.00 54.97 53.85 2hc9 s GLU 245 Cb 0.08 -2.90 0.11 0.00 -1.78 0.00 0.00 34.13 29.64 2hc9 s GLU 245 CO 0.87 0.52 0.17 -1.01 -0.49 0.00 0.00 175.26 175.33 2hc9 s HIS 246 N -1.71 0.17 -0.12 1.61 3.76 -1.26 -2.62 115.29 115.12 2hc9 s HIS 246 Ca 0.34 -0.78 0.00 0.00 -0.15 0.00 0.00 55.06 54.47 2hc9 s HIS 246 Cb -0.11 -0.80 -0.02 0.00 1.11 0.00 0.00 32.58 32.76 2hc9 s HIS 246 CO 0.27 -0.85 -0.12 0.42 -0.85 0.00 0.00 174.74 173.61 2hc9 s ILE 247 N 2.08 3.16 -0.07 0.60 1.01 -0.37 -0.83 121.20 126.78 2hc9 s ILE 247 Ca 0.10 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 60.14 2hc9 s ILE 247 Cb -0.16 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 2hc9 s ILE 247 CO -0.33 0.53 -0.15 0.00 0.00 0.00 0.00 174.94 175.00 2hc9 s ALA 248 N 0.17 2.62 -0.39 9.38 0.00 0.20 -0.68 121.76 133.05 2hc9 s ALA 248 Ca -0.07 -0.96 -0.05 0.00 0.00 0.00 0.00 51.96 50.89 2hc9 s ALA 248 Cb -0.15 -1.02 0.09 0.00 0.00 0.00 0.00 23.12 22.04 2hc9 s ALA 248 CO 0.05 0.46 0.18 -0.51 0.00 0.00 0.00 175.76 175.93 2hc9 s LEU 249 N -0.37 4.96 -0.22 0.00 1.43 0.14 -1.09 118.68 123.53 2hc9 s LEU 249 Ca 0.04 -1.72 -0.09 0.00 -1.03 0.00 0.00 54.13 51.32 2hc9 s LEU 249 Cb -0.12 -1.86 -0.05 0.00 0.03 0.00 0.00 46.19 44.19 2hc9 s LEU 249 CO 0.02 -0.49 0.12 -0.69 0.23 0.00 0.00 176.35 175.55 2hc9 s VAL 250 N 1.25 5.15 -0.03 -1.59 1.01 0.77 -0.45 120.40 126.50 2hc9 s VAL 250 Ca 0.04 0.10 0.07 0.00 0.00 0.00 0.00 61.98 62.19 2hc9 s VAL 250 Cb -0.22 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 2hc9 s VAL 250 CO -0.02 0.39 -0.23 -0.83 0.00 0.00 0.00 175.10 174.41 2hc9 s GLY 251 N 0.83 1.16 -0.36 4.51 0.00 -0.15 -0.95 107.32 112.36 2hc9 s GLY 251 Ca 0.06 -1.00 -0.29 0.00 0.00 0.00 0.00 44.72 43.49 2hc9 s GLY 251 CO 0.02 -0.78 1.20 1.25 0.00 0.00 0.00 173.10 174.79 2hc9 s LYS 252 N -0.45 3.88 -0.67 2.90 2.20 -0.93 -1.80 119.74 124.88 2hc9 s LYS 252 Ca 0.06 0.99 0.03 0.00 -0.36 0.00 0.00 55.97 56.69 2hc9 s LYS 252 Cb -0.10 -3.85 0.35 0.00 -1.51 0.00 0.00 37.83 32.72 2hc9 s LYS 252 CO 0.00 -1.16 1.28 0.41 -0.36 0.00 0.00 175.35 175.52 2hc9 n GLY 253 N 4.37 5.81 3.54 5.54 0.00 0.96 -1.42 105.19 123.99 2hc9 n GLY 253 Ca 0.13 -2.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.03 2hc9 n GLY 253 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hc9 s VAL 254 N -4.73 3.87 0.39 1.61 1.01 -1.07 -1.76 120.40 119.72 2hc9 s VAL 254 Ca 0.47 0.42 0.16 0.00 0.00 0.00 0.00 61.98 63.03 2hc9 s VAL 254 Cb 0.30 -4.84 0.16 0.00 0.00 0.00 0.00 36.38 32.00 2hc9 s VAL 254 CO -0.17 -1.69 1.92 -0.37 0.00 0.00 0.00 175.10 174.79 2hc9 h VAL 255 N 6.05 1.06 -2.59 2.92 -1.51 -1.33 -1.52 116.25 119.33 2hc9 h VAL 255 Ca -0.27 -0.94 -0.10 0.00 -1.23 0.00 0.00 66.70 64.15 2hc9 h VAL 255 Cb 1.05 1.53 -0.23 0.00 -2.13 0.00 0.00 31.29 31.51 2hc9 h VAL 255 CO 1.24 0.26 -0.16 -0.47 -1.23 0.00 0.00 177.57 177.21 2hc9 s TYR 256 N -4.29 -0.52 -0.33 5.19 5.04 -1.26 -4.36 117.35 116.81 2hc9 s TYR 256 Ca -0.03 1.28 0.03 0.00 -2.44 0.00 0.00 57.07 55.90 2hc9 s TYR 256 Cb 0.14 0.18 0.09 0.00 0.35 0.00 0.00 41.96 42.73 2hc9 s TYR 256 CO 0.69 -0.25 0.04 0.34 -1.34 0.00 0.00 175.55 175.03 2hc9 s ASP 257 N 0.25 4.79 0.00 4.32 2.15 -1.12 -1.65 116.67 125.41 2hc9 s ASP 257 Ca -0.00 -1.99 0.24 0.00 0.43 0.00 0.00 52.55 51.23 2hc9 s ASP 257 Cb -0.03 -1.65 1.07 0.00 -0.30 0.00 0.00 42.92 42.01 2hc9 s ASP 257 CO 0.01 -0.37 1.79 0.35 -0.17 0.00 0.00 175.17 176.78 2hc9 n THR 258 N 4.34 0.31 0.00 1.71 -2.24 -0.59 -4.81 114.28 112.99 2hc9 n THR 258 Ca -0.00 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2hc9 n THR 258 Cb 0.42 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 2hc9 n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hc9 n GLY 259 N 0.99 3.35 5.94 3.38 0.00 -1.26 -0.82 105.19 116.77 2hc9 n GLY 259 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2hc9 n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hc9 n GLY 260 N -1.74 -1.51 0.36 -0.02 0.00 -1.26 -1.81 105.19 99.21 2hc9 n GLY 260 Ca 0.00 -1.41 0.12 0.00 0.00 0.00 0.00 46.02 44.73 2hc9 n GLY 260 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2hc9 h LEU 261 N 0.00 0.38 -7.06 0.99 -0.00 -1.80 -2.33 115.31 105.49 2hc9 h LEU 261 Ca 0.00 0.01 -0.71 0.00 -0.00 0.00 0.00 57.88 57.18 2hc9 h LEU 261 Cb 0.00 -0.07 -0.09 0.00 -0.00 0.00 0.00 40.66 40.49 2hc9 h LEU 261 CO 0.00 0.23 2.32 0.00 -0.00 0.00 0.00 178.44 180.99 2hc9 n GLN 262 N -4.47 3.18 -2.36 1.13 6.02 -1.26 -4.98 117.38 114.64 2hc9 n GLN 262 Ca 0.10 -3.20 -0.37 0.00 -0.01 0.00 0.00 57.00 53.52 2hc9 n GLN 262 Cb 0.38 -3.28 -0.02 0.00 1.02 0.00 0.00 30.24 28.34 2hc9 n GLN 262 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 2hc9 s ILE 263 N 2.91 3.33 0.85 5.09 2.07 -0.88 -4.53 121.20 130.04 2hc9 s ILE 263 Ca 0.48 0.99 -0.10 0.00 -1.41 0.00 0.00 60.65 60.61 2hc9 s ILE 263 Cb 0.07 -3.50 0.10 0.00 0.13 0.00 0.00 42.46 39.26 2hc9 s ILE 263 CO 0.00 -0.02 1.11 -0.54 -1.91 0.00 0.00 174.94 173.58 2hc9 s LYS 264 N -2.68 1.62 0.87 3.50 1.02 -0.00 -4.96 119.74 119.10 2hc9 s LYS 264 Ca 0.62 1.30 -0.13 0.00 0.02 0.00 0.00 55.97 57.78 2hc9 s LYS 264 Cb -0.26 -1.81 0.12 0.00 -0.52 0.00 0.00 37.83 35.36 2hc9 s LYS 264 CO 0.31 -2.13 1.22 0.95 -0.92 0.00 0.00 175.35 174.78 2hc9 s THR 265 N -2.79 1.99 0.27 2.17 -4.23 -1.26 -4.78 115.64 107.01 2hc9 s THR 265 Ca 0.64 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 61.14 2hc9 s THR 265 Cb -0.20 -2.98 0.28 0.00 1.34 0.00 0.00 72.50 70.94 2hc9 s THR 265 CO 0.57 0.00 1.86 0.50 -0.54 0.00 0.00 174.62 177.01 2hc9 h LYS 266 N -1.29 1.05 0.00 3.99 3.64 -2.01 -1.41 116.57 120.53 2hc9 h LYS 266 Ca -0.46 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 2hc9 h LYS 266 Cb 1.30 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2hc9 h LYS 266 CO 0.57 0.69 -1.07 0.25 -2.27 0.00 0.00 179.45 177.61 2hc9 n THR 267 N -4.57 0.23 0.15 1.00 -2.24 -1.26 -4.16 114.28 103.43 2hc9 n THR 267 Ca 0.17 -0.31 0.03 0.00 -2.27 0.00 0.00 64.05 61.67 2hc9 n THR 267 Cb 0.27 0.09 0.04 0.00 -2.10 0.00 0.00 70.33 68.62 2hc9 n THR 267 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2hc9 h GLY 268 N 4.42 0.00 1.20 3.38 0.00 -1.77 -3.38 103.07 106.91 2hc9 h GLY 268 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.02 2hc9 h GLY 268 CO 0.00 0.00 -1.56 1.98 0.00 0.00 0.00 176.54 176.96 2hc9 h MET 269 N 0.00 0.22 -6.90 4.80 -1.53 -1.44 -3.45 114.93 106.64 2hc9 h MET 269 Ca -0.01 -0.38 -0.57 0.00 -3.44 0.00 0.00 59.70 55.30 2hc9 h MET 269 Cb 1.35 0.14 0.16 0.00 -0.55 0.00 0.00 31.60 32.70 2hc9 h MET 269 CO 0.06 1.07 0.29 -2.30 0.14 0.00 0.00 176.91 176.16 2hc9 n PRO 270 N -3.42 1.14 -0.07 0.39 -0.02 -1.26 -2.13 135.00 129.62 2hc9 n PRO 270 Ca -0.17 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2hc9 n PRO 270 Cb 1.04 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 2hc9 n PRO 270 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2hc9 n ASN 271 N -0.87 0.00 0.00 2.55 3.02 -1.26 -4.95 115.26 113.75 2hc9 n ASN 271 Ca 0.13 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.80 2hc9 n ASN 271 Cb 0.46 0.00 0.68 0.00 -0.61 0.00 0.00 39.78 40.31 2hc9 n ASN 271 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2hc9 n MET 272 N -2.00 0.59 0.32 3.52 2.81 -0.90 -1.20 117.12 120.25 2hc9 n MET 272 Ca 0.00 0.03 0.20 0.00 -1.81 0.00 0.00 57.70 56.11 2hc9 n MET 272 Cb 0.00 -1.50 1.05 0.00 -0.71 0.00 0.00 33.22 32.06 2hc9 n MET 272 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 2hc9 h LYS 273 N 0.00 0.00 -0.06 0.03 2.10 -1.85 -2.91 116.57 113.88 2hc9 h LYS 273 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2hc9 h LYS 273 Cb 0.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 2hc9 h LYS 273 CO 0.00 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 177.99 2hc9 n ARG 274 N -3.18 1.46 0.00 0.07 1.74 -0.34 -4.07 116.66 112.34 2hc9 n ARG 274 Ca -0.02 -0.68 0.06 0.00 -0.77 0.00 0.00 57.85 56.44 2hc9 n ARG 274 Cb 0.18 -1.43 0.37 0.00 -1.02 0.00 0.00 32.46 30.56 2hc9 n ARG 274 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2hc9 n ASP 275 N -0.14 0.00 -0.99 0.55 2.03 -1.12 -1.82 116.55 115.06 2hc9 n ASP 275 Ca 0.18 -1.11 0.08 0.00 0.52 0.00 0.00 54.79 54.46 2hc9 n ASP 275 Cb 0.26 0.00 0.24 0.00 -0.72 0.00 0.00 41.12 40.90 2hc9 n ASP 275 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 2hc9 n MET 276 N -0.76 3.08 0.06 -0.67 0.00 -0.57 -2.59 117.12 115.66 2hc9 n MET 276 Ca 0.09 -2.48 0.07 0.00 0.00 0.00 0.00 57.70 55.39 2hc9 n MET 276 Cb 0.04 -1.57 0.51 0.00 0.00 0.00 0.00 33.22 32.21 2hc9 n MET 276 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2hc9 h GLY 277 N 2.71 0.39 0.88 3.17 0.00 -1.52 -1.36 103.07 107.34 2hc9 h GLY 277 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2hc9 h GLY 277 CO 0.10 0.12 0.05 -1.33 0.00 0.00 0.00 176.54 175.48 2hc9 h GLY 278 N 0.35 0.19 0.98 4.60 0.00 -1.78 -0.66 103.07 106.75 2hc9 h GLY 278 Ca 0.14 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 2hc9 h GLY 278 CO -0.03 0.10 0.24 0.00 0.00 0.00 0.00 176.54 176.84 2hc9 h ALA 279 N 0.90 0.70 -0.42 3.60 0.00 -0.68 -1.00 119.26 122.36 2hc9 h ALA 279 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2hc9 h ALA 279 Cb 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2hc9 h ALA 279 CO -0.00 0.28 0.27 0.00 0.00 0.00 0.00 179.25 179.80 2hc9 h ALA 280 N 1.08 0.53 -0.47 0.00 0.00 -1.21 -1.01 119.26 118.19 2hc9 h ALA 280 Ca 0.18 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2hc9 h ALA 280 Cb 0.16 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2hc9 h ALA 280 CO -0.02 0.00 -0.16 0.78 0.00 0.00 0.00 179.25 179.85 2hc9 h GLY 281 N 0.57 0.97 0.89 0.00 0.00 -0.90 -1.52 103.07 103.08 2hc9 h GLY 281 Ca 0.15 -0.80 -0.06 0.00 0.00 0.00 0.00 47.33 46.62 2hc9 h GLY 281 CO -0.03 0.73 -0.06 -0.33 0.00 0.00 0.00 176.54 176.85 2hc9 h MET 282 N 0.79 0.57 -0.42 4.80 2.86 -1.07 -0.10 114.93 122.37 2hc9 h MET 282 Ca 0.12 -0.21 0.05 0.00 -2.06 0.00 0.00 59.70 57.60 2hc9 h MET 282 Cb 0.69 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.27 2hc9 h MET 282 CO 0.05 0.75 0.14 1.25 1.06 0.00 0.00 176.91 180.16 2hc9 h LEU 283 N 0.34 0.13 -0.24 1.22 5.85 -1.09 -0.41 115.31 121.11 2hc9 h LEU 283 Ca 0.08 0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.70 2hc9 h LEU 283 Cb 0.53 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2hc9 h LEU 283 CO 0.03 0.11 -0.71 -0.33 -0.34 0.00 0.00 178.44 177.20 2hc9 h GLU 284 N 0.29 0.00 -0.24 1.25 4.39 -1.20 -1.31 114.58 117.77 2hc9 h GLU 284 Ca 0.20 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.89 2hc9 h GLU 284 Cb 0.19 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2hc9 h GLU 284 CO -0.21 0.71 0.13 0.00 -1.16 0.00 0.00 179.01 178.47 2hc9 h ALA 285 N 1.29 0.30 -0.35 3.43 0.00 -0.85 -1.88 119.26 121.21 2hc9 h ALA 285 Ca -0.01 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2hc9 h ALA 285 Cb 1.44 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 2hc9 h ALA 285 CO 0.09 -0.16 0.12 -0.92 0.00 0.00 0.00 179.25 178.38 2hc9 h TYR 286 N 0.27 0.22 -0.13 0.00 3.20 -0.91 -1.58 116.97 118.04 2hc9 h TYR 286 Ca 0.08 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.01 2hc9 h TYR 286 Cb 0.07 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 2hc9 h TYR 286 CO -0.03 0.09 -0.10 1.03 -1.64 0.00 0.00 178.16 177.51 2hc9 h SER 287 N 0.27 -0.30 -0.78 -2.11 0.87 -1.18 -0.66 113.55 109.66 2hc9 h SER 287 Ca 0.16 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 2hc9 h SER 287 Cb 0.13 0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.21 2hc9 h SER 287 CO -0.16 -0.13 0.41 0.00 -0.53 0.00 0.00 176.83 176.42 2hc9 h ALA 288 N 1.00 1.00 -0.24 6.23 0.00 -1.06 -2.10 119.26 124.10 2hc9 h ALA 288 Ca 0.08 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2hc9 h ALA 288 Cb 0.22 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2hc9 h ALA 288 CO -0.19 0.53 -0.12 -0.07 0.00 0.00 0.00 179.25 179.40 2hc9 h LEU 289 N 1.09 0.51 -1.16 0.00 3.38 -1.09 -3.16 115.31 114.89 2hc9 h LEU 289 Ca 0.27 -0.41 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 2hc9 h LEU 289 Cb 0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2hc9 h LEU 289 CO -0.04 0.81 -0.27 0.58 0.09 0.00 0.00 178.44 179.61 2hc9 h VAL 290 N 0.22 0.69 0.00 1.22 2.07 -1.00 -1.91 116.25 117.55 2hc9 h VAL 290 Ca 0.05 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.39 2hc9 h VAL 290 Cb 0.62 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2hc9 h VAL 290 CO 0.04 0.26 0.00 0.11 0.02 0.00 0.00 177.57 178.00 2hc9 h LYS 291 N 0.00 0.00 -1.17 1.57 1.57 -1.34 -3.29 116.57 113.91 2hc9 h LYS 291 Ca -0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 2hc9 h LYS 291 Cb 0.74 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 32.64 2hc9 h LYS 291 CO 0.03 0.00 -0.87 0.72 -0.57 0.00 0.00 179.45 178.77 2hc9 n HIS 292 N -2.33 2.68 -3.19 -1.35 8.25 -0.72 -4.96 115.22 113.60 2hc9 n HIS 292 Ca 0.01 -2.78 -0.15 0.00 -0.26 0.00 0.00 57.72 54.53 2hc9 n HIS 292 Cb 0.17 -0.20 0.06 0.00 1.12 0.00 0.00 29.99 31.13 2hc9 n HIS 292 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hc9 n GLY 293 N -0.46 -0.08 3.67 -1.41 0.00 -1.24 -1.24 105.19 104.43 2hc9 n GLY 293 Ca 0.32 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 2hc9 n GLY 293 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2hc9 s PHE 294 N -3.22 2.13 -1.19 1.61 5.36 -1.24 -4.27 117.98 117.17 2hc9 s PHE 294 Ca 0.31 0.21 0.25 0.00 -0.96 0.00 0.00 56.93 56.73 2hc9 s PHE 294 Cb -0.14 -3.96 0.47 0.00 -0.34 0.00 0.00 43.02 39.05 2hc9 s PHE 294 CO 0.50 -3.98 1.39 -1.13 -1.46 0.00 0.00 175.22 170.54 2hc9 n SER 295 N 6.43 0.70 -4.74 6.13 3.41 0.01 -4.88 113.62 120.68 2hc9 n SER 295 Ca 0.17 -0.50 -0.23 0.00 -0.26 0.00 0.00 58.87 58.05 2hc9 n SER 295 Cb 0.42 0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 64.61 2hc9 n SER 295 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2hc9 s GLN 296 N -2.88 2.35 0.16 4.33 -1.52 -1.26 -4.83 119.66 116.02 2hc9 s GLN 296 Ca 0.14 -1.60 -0.30 0.00 -1.95 0.00 0.00 55.36 51.64 2hc9 s GLN 296 Cb 0.18 -2.15 -0.07 0.00 -0.22 0.00 0.00 33.01 30.74 2hc9 s GLN 296 CO 0.68 0.05 1.10 0.99 -0.25 0.00 0.00 175.29 177.86 2hc9 s THR 297 N -2.46 3.91 -0.03 -0.19 2.01 -1.08 -4.62 115.64 113.19 2hc9 s THR 297 Ca 0.39 1.62 -0.02 0.00 0.31 0.00 0.00 61.69 63.99 2hc9 s THR 297 Cb -0.01 -4.03 0.02 0.00 0.01 0.00 0.00 72.50 68.48 2hc9 s THR 297 CO 0.23 0.26 0.06 -0.22 -0.69 0.00 0.00 174.62 174.27 2hc9 s LEU 298 N -0.24 1.49 -0.02 4.42 2.96 -0.31 -1.24 118.68 125.74 2hc9 s LEU 298 Ca 0.50 0.12 0.04 0.00 -0.22 0.00 0.00 54.13 54.57 2hc9 s LEU 298 Cb -0.29 0.16 -0.01 0.00 0.50 0.00 0.00 46.19 46.55 2hc9 s LEU 298 CO 0.34 -0.06 -0.12 -1.00 -1.32 0.00 0.00 176.35 174.19 2hc9 s HIS 299 N 0.41 1.17 -0.21 5.38 3.76 0.14 -0.38 115.29 125.55 2hc9 s HIS 299 Ca -0.03 -0.26 -0.08 0.00 -0.15 0.00 0.00 55.06 54.55 2hc9 s HIS 299 Cb -0.05 -0.77 -0.04 0.00 1.11 0.00 0.00 32.58 32.83 2hc9 s HIS 299 CO -0.01 -0.06 0.07 0.00 -0.85 0.00 0.00 174.74 173.89 2hc9 s ALA 300 N -0.13 3.32 -0.23 -1.40 0.00 0.05 0.27 121.76 123.65 2hc9 s ALA 300 Ca 0.02 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.08 2hc9 s ALA 300 Cb -0.07 -2.02 0.05 0.00 0.00 0.00 0.00 23.12 21.08 2hc9 s ALA 300 CO 0.00 -0.12 -0.11 0.00 0.00 0.00 0.00 175.76 175.53 2hc9 s LEU 302 N 1.26 2.99 -0.41 0.00 1.43 0.56 -0.98 118.68 123.52 2hc9 s LEU 302 Ca -0.04 -0.33 -0.14 0.00 -1.03 0.00 0.00 54.13 52.59 2hc9 s LEU 302 Cb -0.18 -1.75 0.03 0.00 0.03 0.00 0.00 46.19 44.32 2hc9 s LEU 302 CO -0.07 0.02 0.30 0.00 0.23 0.00 0.00 176.35 176.83 2hc9 s ILE 304 N 1.63 2.27 0.06 0.00 1.01 0.26 -0.03 121.20 126.40 2hc9 s ILE 304 Ca 0.04 -1.62 -0.04 0.00 0.00 0.00 0.00 60.65 59.03 2hc9 s ILE 304 Cb -0.20 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.91 2hc9 s ILE 304 CO 0.08 -0.04 0.06 0.68 0.00 0.00 0.00 174.94 175.72 2hc9 s VAL 305 N 1.12 0.18 -0.11 2.92 -7.23 -0.72 -0.37 120.40 116.19 2hc9 s VAL 305 Ca -0.08 -1.47 0.01 0.00 -1.81 0.00 0.00 61.98 58.63 2hc9 s VAL 305 Cb -0.20 -1.34 -0.01 0.00 0.56 0.00 0.00 36.38 35.38 2hc9 s VAL 305 CO -0.05 -0.81 -0.16 -0.70 -0.31 0.00 0.00 175.10 173.08 2hc9 s GLU 306 N -3.66 3.17 -0.55 4.82 2.12 -1.26 -0.98 118.70 122.36 2hc9 s GLU 306 Ca 0.04 -0.73 -0.16 0.00 0.36 0.00 0.00 54.97 54.48 2hc9 s GLU 306 Cb 0.05 -2.52 0.13 0.00 0.26 0.00 0.00 34.13 32.05 2hc9 s GLU 306 CO -0.09 0.27 0.51 1.21 -0.54 0.00 0.00 175.26 176.62 2hc9 s ASN 307 N 0.18 6.20 0.08 -1.70 2.47 -0.66 -3.66 114.94 117.84 2hc9 s ASN 307 Ca -0.09 -1.78 0.01 0.00 0.42 0.00 0.00 52.86 51.42 2hc9 s ASN 307 Cb -0.15 -2.22 -0.00 0.00 -1.45 0.00 0.00 41.25 37.43 2hc9 s ASN 307 CO 0.05 -0.87 0.04 -3.20 -3.72 0.00 0.00 177.10 169.40 2hc9 n ASN 308 N 5.30 0.80 -4.07 -4.21 2.85 -1.26 -1.55 115.26 113.12 2hc9 n ASN 308 Ca -0.13 -1.45 -0.32 0.00 -0.11 0.00 0.00 54.58 52.57 2hc9 n ASN 308 Cb 0.40 0.24 -0.16 0.00 1.24 0.00 0.00 39.78 41.50 2hc9 n ASN 308 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2hc9 s VAL 309 N -1.93 1.86 0.30 3.44 1.01 -1.26 -4.55 120.40 119.28 2hc9 s VAL 309 Ca 0.05 -0.91 -0.20 0.00 0.00 0.00 0.00 61.98 60.92 2hc9 s VAL 309 Cb 0.00 -1.76 0.04 0.00 0.00 0.00 0.00 36.38 34.66 2hc9 s VAL 309 CO 0.04 0.41 0.77 -0.94 0.00 0.00 0.00 175.10 175.37 2hc9 s SER 310 N 1.35 -0.16 0.46 3.32 1.04 -1.26 -5.00 113.70 113.45 2hc9 s SER 310 Ca 0.03 -0.78 0.31 0.00 0.48 0.00 0.00 55.95 55.99 2hc9 s SER 310 Cb -0.14 0.75 1.64 0.00 0.10 0.00 0.00 66.02 68.37 2hc9 s SER 310 CO -0.11 -1.43 1.96 -0.65 0.98 0.00 0.00 173.24 173.99 2hc9 h PRO 311 N 2.00 0.00 -0.02 4.02 0.11 -2.00 -1.19 132.00 134.92 2hc9 h PRO 311 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2hc9 h PRO 311 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2hc9 h PRO 311 CO 0.29 0.00 -0.03 0.44 -0.21 0.00 0.00 178.00 178.50 2hc9 n ILE 312 N -2.63 0.00 -1.37 4.15 -5.35 -1.26 -4.99 119.36 107.92 2hc9 n ILE 312 Ca -0.02 -0.37 -0.32 0.00 -0.27 0.00 0.00 62.75 61.78 2hc9 n ILE 312 Cb 0.09 1.02 0.08 0.00 -1.74 0.00 0.00 39.64 39.09 2hc9 n ILE 312 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2hc9 s ALA 313 N -2.04 2.25 0.30 -1.28 0.00 -0.45 -4.77 121.76 115.77 2hc9 s ALA 313 Ca 0.32 0.40 -0.26 0.00 0.00 0.00 0.00 51.96 52.41 2hc9 s ALA 313 Cb 0.20 -3.31 -0.15 0.00 0.00 0.00 0.00 23.12 19.87 2hc9 s ALA 313 CO 0.33 -1.71 0.72 0.09 0.00 0.00 0.00 175.76 175.20 2hc9 n ASN 314 N -3.23 -0.13 -4.10 0.00 3.02 -1.26 -4.96 115.26 104.60 2hc9 n ASN 314 Ca 0.10 1.09 -0.21 0.00 -0.03 0.00 0.00 54.58 55.53 2hc9 n ASN 314 Cb 0.53 -1.13 -0.15 0.00 -0.61 0.00 0.00 39.78 38.42 2hc9 n ASN 314 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2hc9 s LYS 315 N -1.38 1.00 0.25 3.52 1.02 -1.26 -4.24 119.74 118.66 2hc9 s LYS 315 Ca 0.61 -0.52 -0.30 0.00 0.02 0.00 0.00 55.97 55.78 2hc9 s LYS 315 Cb -0.75 -0.98 -0.10 0.00 -0.52 0.00 0.00 37.83 35.49 2hc9 s LYS 315 CO 0.58 0.26 1.45 -1.25 -0.92 0.00 0.00 175.35 175.48 2hc9 s PRO 316 N -0.49 4.26 0.00 -1.68 0.04 -1.26 -1.65 135.00 134.22 2hc9 s PRO 316 Ca 0.04 2.32 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2hc9 s PRO 316 Cb -0.06 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.38 2hc9 s PRO 316 CO -0.00 -0.44 0.00 -0.25 0.04 0.00 0.00 177.00 176.35 2hc9 n ASP 317 N 2.32 0.00 -4.70 6.66 8.00 0.11 -4.97 116.55 123.97 2hc9 n ASP 317 Ca 0.07 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.15 2hc9 n ASP 317 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 2hc9 n ASP 317 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2hc9 n ASP 318 N 0.00 2.68 -4.24 -2.24 8.00 -0.66 -4.67 116.55 115.42 2hc9 n ASP 318 Ca 0.00 1.17 -0.33 0.00 0.71 0.00 0.00 54.79 56.34 2hc9 n ASP 318 Cb 0.00 -1.49 -0.16 0.00 -0.02 0.00 0.00 41.12 39.45 2hc9 n ASP 318 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2hc9 s ILE 319 N -1.14 2.46 0.27 0.53 1.01 -1.26 -0.50 121.20 122.57 2hc9 s ILE 319 Ca 0.57 -0.85 0.12 0.00 0.00 0.00 0.00 60.65 60.50 2hc9 s ILE 319 Cb -0.54 -2.02 -0.05 0.00 0.01 0.00 0.00 42.46 39.86 2hc9 s ILE 319 CO 0.61 0.53 -0.19 0.27 0.00 0.00 0.00 174.94 176.15 2hc9 s ILE 320 N 0.77 2.54 -0.22 2.92 -4.36 -0.60 -4.95 121.20 117.29 2hc9 s ILE 320 Ca -0.07 -2.31 -0.08 0.00 -0.26 0.00 0.00 60.65 57.93 2hc9 s ILE 320 Cb -0.16 -2.32 -0.04 0.00 1.25 0.00 0.00 42.46 41.20 2hc9 s ILE 320 CO 0.00 -0.35 0.10 -0.75 0.24 0.00 0.00 174.94 174.17 2hc9 s LYS 321 N -3.39 3.91 0.75 0.37 2.20 -1.26 -1.04 119.74 121.28 2hc9 s LYS 321 Ca 0.29 -0.36 -0.09 0.00 -0.36 0.00 0.00 55.97 55.44 2hc9 s LYS 321 Cb -0.06 -3.36 0.07 0.00 -1.51 0.00 0.00 37.83 32.97 2hc9 s LYS 321 CO 0.15 0.06 1.10 -1.64 -0.36 0.00 0.00 175.35 174.66 2hc9 s MET 322 N 0.97 2.13 0.46 4.03 -1.94 -0.31 -3.46 119.30 121.18 2hc9 s MET 322 Ca 0.05 -0.04 0.18 0.00 -1.71 0.00 0.00 55.69 54.17 2hc9 s MET 322 Cb -0.14 -2.06 1.15 0.00 2.01 0.00 0.00 34.83 35.80 2hc9 s MET 322 CO 0.03 -1.39 1.95 1.25 -0.01 0.00 0.00 175.02 176.85 2hc9 h LEU 323 N -0.81 0.27 -1.04 -0.03 5.85 -1.81 -0.93 115.31 116.81 2hc9 h LEU 323 Ca -0.45 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2hc9 h LEU 323 Cb 1.32 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.31 2hc9 h LEU 323 CO 0.63 0.14 0.00 0.77 -0.34 0.00 0.00 178.44 179.65 2hc9 h SER 324 N 0.29 0.00 0.00 1.25 4.64 -1.89 -3.46 113.55 114.38 2hc9 h SER 324 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2hc9 h SER 324 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2hc9 h SER 324 CO -0.08 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.49 2hc9 n GLY 325 N -0.44 1.87 3.82 -0.77 0.00 -0.35 -5.06 105.19 104.26 2hc9 n GLY 325 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2hc9 n GLY 325 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hc9 s LYS 326 N -0.57 3.87 -0.01 1.61 1.02 -1.26 -4.73 119.74 119.66 2hc9 s LYS 326 Ca 0.00 1.09 -0.06 0.00 0.02 0.00 0.00 55.97 57.03 2hc9 s LYS 326 Cb 0.00 -2.12 -0.04 0.00 -0.52 0.00 0.00 37.83 35.15 2hc9 s LYS 326 CO 0.00 -0.35 0.23 0.95 -0.92 0.00 0.00 175.35 175.26 2hc9 s THR 327 N -2.41 5.36 -0.08 2.17 -4.23 -1.26 -1.17 115.64 114.02 2hc9 s THR 327 Ca 0.62 0.09 0.02 0.00 -1.18 0.00 0.00 61.69 61.24 2hc9 s THR 327 Cb -0.12 -3.54 0.01 0.00 1.34 0.00 0.00 72.50 70.19 2hc9 s THR 327 CO 0.27 0.38 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.91 2hc9 s VAL 328 N -1.27 1.23 -0.33 2.29 1.01 -0.21 -2.46 120.40 120.66 2hc9 s VAL 328 Ca 0.26 -0.52 -0.23 0.00 0.00 0.00 0.00 61.98 61.49 2hc9 s VAL 328 Cb -0.13 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.13 2hc9 s VAL 328 CO 0.15 0.38 0.77 -0.70 0.00 0.00 0.00 175.10 175.71 2hc9 s GLU 329 N 0.77 3.87 -0.51 2.72 2.12 0.11 -1.56 118.70 126.23 2hc9 s GLU 329 Ca -0.12 0.45 -0.27 0.00 0.36 0.00 0.00 54.97 55.39 2hc9 s GLU 329 Cb -0.16 -3.76 0.03 0.00 0.26 0.00 0.00 34.13 30.51 2hc9 s GLU 329 CO 0.02 -0.74 1.06 0.42 -0.54 0.00 0.00 175.26 175.49 2hc9 s ILE 330 N 2.99 4.26 -2.26 -3.70 1.01 0.35 -1.62 121.20 122.22 2hc9 s ILE 330 Ca 0.31 0.84 0.18 0.00 0.00 0.00 0.00 60.65 61.99 2hc9 s ILE 330 Cb -0.14 -4.58 0.14 0.00 0.01 0.00 0.00 42.46 37.89 2hc9 s ILE 330 CO 0.14 -1.07 1.07 -0.46 0.00 0.00 0.00 174.94 174.62 2hc9 n ASN 331 N 7.76 2.49 -3.42 3.58 6.94 -1.26 0.07 115.26 131.41 2hc9 n ASN 331 Ca 0.08 -1.75 -0.18 0.00 -0.02 0.00 0.00 54.58 52.71 2hc9 n ASN 331 Cb 0.49 0.02 -0.11 0.00 -2.36 0.00 0.00 39.78 37.83 2hc9 n ASN 331 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 2hc9 s ASN 332 N -1.56 1.65 0.51 0.53 3.84 -1.26 -4.83 114.94 113.82 2hc9 s ASN 332 Ca 0.21 -0.63 0.34 0.00 0.21 0.00 0.00 52.86 52.99 2hc9 s ASN 332 Cb 0.15 0.46 1.60 0.00 -0.55 0.00 0.00 41.25 42.92 2hc9 s ASN 332 CO 0.24 -0.37 2.02 0.71 -2.79 0.00 0.00 177.10 176.91 2hc9 h THR 333 N 6.28 0.00 -0.01 -5.21 1.35 -1.89 -1.32 112.91 112.12 2hc9 h THR 333 Ca -0.15 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 2hc9 h THR 333 Cb 1.09 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 2hc9 h THR 333 CO 0.33 0.00 -0.21 -0.67 -0.25 0.00 0.00 175.52 174.72 2hc9 n ASP 334 N -2.86 0.71 -3.14 5.36 2.03 -0.75 -3.93 116.55 113.97 2hc9 n ASP 334 Ca -0.00 -0.65 -0.37 0.00 0.52 0.00 0.00 54.79 54.28 2hc9 n ASP 334 Cb 0.20 0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.64 2hc9 n ASP 334 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2hc9 n ALA 335 N -0.88 6.44 -0.03 -1.67 0.00 -0.50 -4.65 120.51 119.23 2hc9 n ALA 335 Ca 0.12 -4.02 -0.08 0.00 0.00 0.00 0.00 53.44 49.46 2hc9 n ALA 335 Cb 0.32 -2.24 -0.14 0.00 0.00 0.00 0.00 19.45 17.38 2hc9 n ALA 335 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2hc9 n GLU 336 N 0.37 0.64 -0.32 0.00 0.00 -1.25 -4.12 120.64 115.95 2hc9 n GLU 336 Ca 0.53 0.24 0.00 0.00 0.00 0.00 0.00 57.16 57.93 2hc9 n GLU 336 Cb 0.31 -1.74 0.14 0.00 0.00 0.00 0.00 31.44 30.15 2hc9 n GLU 336 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 2hc9 h GLY 337 N 3.61 1.32 1.98 -1.84 0.00 -1.92 -2.25 103.07 103.97 2hc9 h GLY 337 Ca -0.33 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 46.49 2hc9 h GLY 337 CO 0.07 0.32 -0.44 0.07 0.00 0.00 0.00 176.54 176.55 2hc9 h ARG 338 N 1.05 0.03 -0.03 4.80 0.11 -1.91 -0.98 114.38 117.45 2hc9 h ARG 338 Ca 0.37 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 60.44 2hc9 h ARG 338 Cb 0.11 -0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.19 2hc9 h ARG 338 CO -0.15 0.46 0.00 -0.07 0.10 0.00 0.00 179.97 180.31 2hc9 h LEU 339 N 0.02 0.06 -0.72 0.08 3.38 -1.58 -0.80 115.31 115.75 2hc9 h LEU 339 Ca -0.00 -0.31 -0.11 0.00 0.09 0.00 0.00 57.88 57.55 2hc9 h LEU 339 Cb 0.79 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2hc9 h LEU 339 CO 0.06 0.35 -0.23 0.16 0.09 0.00 0.00 178.44 178.87 2hc9 h ILE 340 N -0.24 1.27 -0.06 1.22 3.07 -1.15 -2.72 117.51 118.90 2hc9 h ILE 340 Ca 0.01 -1.33 -0.11 0.00 1.55 0.00 0.00 64.86 64.98 2hc9 h ILE 340 Cb 0.32 1.24 -0.01 0.00 -0.27 0.00 0.00 36.82 38.09 2hc9 h ILE 340 CO 0.00 0.44 -0.45 -0.07 -1.05 0.00 0.00 178.15 177.03 2hc9 h LEU 341 N 0.64 0.15 -0.97 0.16 3.38 -1.17 -2.18 115.31 115.32 2hc9 h LEU 341 Ca 0.09 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.07 2hc9 h LEU 341 Cb 0.73 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.37 2hc9 h LEU 341 CO 0.06 0.58 0.62 0.00 0.09 0.00 0.00 178.44 179.79 2hc9 h ALA 342 N 1.42 1.36 -0.32 1.53 0.00 -0.82 0.05 119.26 122.50 2hc9 h ALA 342 Ca 0.01 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2hc9 h ALA 342 Cb 0.84 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2hc9 h ALA 342 CO 0.06 0.36 -0.26 -0.44 0.00 0.00 0.00 179.25 178.98 2hc9 h ASP 343 N 1.09 0.77 -0.66 0.00 3.32 -1.40 -2.38 116.42 117.16 2hc9 h ASP 343 Ca 0.43 -0.45 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 2hc9 h ASP 343 Cb 0.23 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2hc9 h ASP 343 CO -0.19 1.06 0.23 1.23 -1.72 0.00 0.00 179.24 179.85 2hc9 h GLY 344 N 0.49 1.09 1.34 2.75 0.00 -0.76 0.19 103.07 108.17 2hc9 h GLY 344 Ca 0.06 -0.62 -0.21 0.00 0.00 0.00 0.00 47.33 46.56 2hc9 h GLY 344 CO 0.07 0.59 -0.75 -0.39 0.00 0.00 0.00 176.54 176.06 2hc9 h VAL 345 N 0.95 1.31 -0.37 4.60 -1.51 -1.08 -1.09 116.25 119.07 2hc9 h VAL 345 Ca 0.22 -2.02 -0.00 0.00 -1.23 0.00 0.00 66.70 63.67 2hc9 h VAL 345 Cb 0.26 2.00 -0.02 0.00 -2.13 0.00 0.00 31.29 31.40 2hc9 h VAL 345 CO -0.01 0.63 0.21 0.15 -1.23 0.00 0.00 177.57 177.32 2hc9 h PHE 346 N 0.45 0.50 -0.49 5.19 3.57 -1.26 -1.26 116.94 123.65 2hc9 h PHE 346 Ca -0.04 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.52 2hc9 h PHE 346 Cb 1.35 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.87 2hc9 h PHE 346 CO 0.07 0.37 0.17 -0.92 -2.23 0.00 0.00 178.31 175.77 2hc9 h TYR 347 N 0.48 0.30 -0.84 0.41 3.20 -0.87 0.13 116.97 119.77 2hc9 h TYR 347 Ca 0.13 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.05 2hc9 h TYR 347 Cb 0.03 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.19 2hc9 h TYR 347 CO -0.03 0.10 0.55 0.00 -1.64 0.00 0.00 178.16 177.14 2hc9 h ALA 348 N 1.33 1.09 0.19 1.82 0.00 -0.88 0.82 119.26 123.63 2hc9 h ALA 348 Ca 0.23 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2hc9 h ALA 348 Cb 0.25 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2hc9 h ALA 348 CO -0.24 0.43 -0.09 -0.22 0.00 0.00 0.00 179.25 179.12 2hc9 h LYS 349 N 1.10 -0.25 0.00 0.00 3.64 -0.74 -0.92 116.57 119.40 2hc9 h LYS 349 Ca 0.32 0.02 -0.29 0.00 -1.27 0.00 0.00 60.65 59.43 2hc9 h LYS 349 Cb -0.06 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 2hc9 h LYS 349 CO -0.09 0.14 -1.68 0.93 -2.27 0.00 0.00 179.45 176.48 2hc9 h GLU 350 N -0.73 0.00 0.01 1.90 4.39 -0.63 -2.72 114.58 116.80 2hc9 h GLU 350 Ca -0.03 -0.00 -0.40 0.00 0.34 0.00 0.00 59.36 59.27 2hc9 h GLU 350 Cb 0.50 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.09 2hc9 h GLU 350 CO 0.04 0.51 -2.23 2.41 -1.16 0.00 0.00 179.01 178.59 2hc9 n THR 351 N -3.06 1.54 0.78 1.13 -1.04 0.22 -4.51 114.28 109.35 2hc9 n THR 351 Ca -0.16 -0.36 0.13 0.00 -2.04 0.00 0.00 64.05 61.62 2hc9 n THR 351 Cb 1.05 -1.83 0.46 0.00 -1.82 0.00 0.00 70.33 68.19 2hc9 n THR 351 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2hc9 n LEU 352 N -4.07 0.48 -2.82 -4.42 4.77 -0.80 -4.93 117.00 105.21 2hc9 n LEU 352 Ca -0.47 0.49 -0.21 0.00 -0.03 0.00 0.00 56.01 55.79 2hc9 n LEU 352 Cb 0.87 -0.37 0.01 0.00 -2.33 0.00 0.00 43.42 41.60 2hc9 n LEU 352 CO 0.13 -0.09 -0.10 0.29 -1.33 0.00 0.00 177.39 176.29 2hc9 n LYS 353 N -1.92 -3.50 -2.33 3.23 4.76 -0.98 -4.96 118.16 112.46 2hc9 n LYS 353 Ca 0.06 0.86 -0.40 0.00 -2.87 0.00 0.00 58.31 55.95 2hc9 n LYS 353 Cb 0.39 -5.62 -0.03 0.00 -1.84 0.00 0.00 35.03 27.93 2hc9 n LYS 353 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2hc9 s ALA 354 N -3.05 3.43 -0.84 7.82 0.00 -0.39 -4.89 121.76 123.85 2hc9 s ALA 354 Ca 0.19 1.04 0.10 0.00 0.00 0.00 0.00 51.96 53.29 2hc9 s ALA 354 Cb -0.09 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 2hc9 s ALA 354 CO 0.24 -0.36 0.60 0.25 0.00 0.00 0.00 175.76 176.49 2hc9 n THR 355 N 0.99 0.00 -3.88 0.00 -2.24 -0.01 -4.58 114.28 104.57 2hc9 n THR 355 Ca -0.01 -0.39 -0.28 0.00 -2.27 0.00 0.00 64.05 61.11 2hc9 n THR 355 Cb 0.44 1.10 -0.17 0.00 -2.10 0.00 0.00 70.33 69.60 2hc9 n THR 355 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2hc9 s THR 356 N -1.39 1.03 -0.21 4.28 2.01 -0.89 -1.66 115.64 118.82 2hc9 s THR 356 Ca 0.08 -0.55 0.01 0.00 0.31 0.00 0.00 61.69 61.54 2hc9 s THR 356 Cb 0.08 -1.20 0.04 0.00 0.01 0.00 0.00 72.50 71.42 2hc9 s THR 356 CO 0.26 0.14 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.57 2hc9 s ILE 357 N 1.67 1.91 -0.12 1.82 1.01 0.19 -0.63 121.20 127.06 2hc9 s ILE 357 Ca 0.01 -1.14 -0.04 0.00 0.00 0.00 0.00 60.65 59.48 2hc9 s ILE 357 Cb -0.15 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 2hc9 s ILE 357 CO -0.08 0.25 0.05 -0.36 0.00 0.00 0.00 174.94 174.80 2hc9 s PHE 358 N 1.29 3.30 -0.02 3.97 0.08 -0.25 -0.88 117.98 125.47 2hc9 s PHE 358 Ca -0.01 0.25 0.05 0.00 0.12 0.00 0.00 56.93 57.34 2hc9 s PHE 358 Cb -0.16 -1.89 -0.01 0.00 -0.57 0.00 0.00 43.02 40.38 2hc9 s PHE 358 CO -0.09 0.47 -0.17 0.16 -0.10 0.00 0.00 175.22 175.48 2hc9 s ASP 359 N -0.63 2.07 -0.02 1.36 -4.77 -0.10 -0.17 116.67 114.41 2hc9 s ASP 359 Ca 0.11 -0.32 0.02 0.00 -3.30 0.00 0.00 52.55 49.06 2hc9 s ASP 359 Cb -0.12 -0.26 0.00 0.00 -1.09 0.00 0.00 42.92 41.45 2hc9 s ASP 359 CO 0.02 0.21 -0.08 -0.32 0.70 0.00 0.00 175.17 175.71 2hc9 s MET 360 N -0.37 0.77 -0.14 2.11 1.75 -0.12 -0.55 119.30 122.75 2hc9 s MET 360 Ca 0.06 -0.26 -0.24 0.00 -1.25 0.00 0.00 55.69 54.00 2hc9 s MET 360 Cb -0.07 -0.74 0.06 0.00 2.84 0.00 0.00 34.83 36.92 2hc9 s MET 360 CO -0.00 0.11 0.59 0.00 -0.65 0.00 0.00 175.02 175.07 2hc9 s ALA 361 N 0.11 -1.50 -1.26 4.11 0.00 -0.55 -2.18 121.76 120.49 2hc9 s ALA 361 Ca -0.01 1.38 -0.17 0.00 0.00 0.00 0.00 51.96 53.16 2hc9 s ALA 361 Cb -0.07 -0.50 0.09 0.00 0.00 0.00 0.00 23.12 22.65 2hc9 s ALA 361 CO 0.00 -0.31 1.64 0.95 0.00 0.00 0.00 175.76 178.04 2hc9 s THR 362 N -0.44 4.34 -0.21 0.00 -4.23 -1.26 -0.15 115.64 113.69 2hc9 s THR 362 Ca -0.06 -2.03 -0.16 0.00 -1.18 0.00 0.00 61.69 58.26 2hc9 s THR 362 Cb -0.03 -5.12 -0.19 0.00 1.34 0.00 0.00 72.50 68.51 2hc9 s THR 362 CO 0.05 -1.92 0.09 -0.11 -0.54 0.00 0.00 174.62 172.19 2hc9 n LEU 363 N 7.73 2.08 -3.91 4.79 7.94 -1.26 -4.77 117.00 129.60 2hc9 n LEU 363 Ca 0.45 0.33 -0.13 0.00 -1.11 0.00 0.00 56.01 55.55 2hc9 n LEU 363 Cb 0.45 -0.96 -0.14 0.00 0.53 0.00 0.00 43.42 43.31 2hc9 n LEU 363 CO 0.73 0.48 -0.37 0.42 -1.11 0.00 0.00 177.39 177.53 2hc9 s THR 364 N -2.44 0.14 0.48 1.96 -4.23 -1.26 -4.94 115.64 105.36 2hc9 s THR 364 Ca -0.30 -0.13 0.13 0.00 -1.18 0.00 0.00 61.69 60.21 2hc9 s THR 364 Cb 0.08 -0.14 0.28 0.00 1.34 0.00 0.00 72.50 74.06 2hc9 s THR 364 CO 0.60 0.01 2.10 1.23 -0.54 0.00 0.00 174.62 178.02 2hc9 h GLY 365 N 6.01 0.23 2.00 3.99 0.00 -1.99 -2.88 103.07 110.43 2hc9 h GLY 365 Ca -0.26 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 2hc9 h GLY 365 CO 0.50 0.08 -0.02 0.00 0.00 0.00 0.00 176.54 177.10 2hc9 h ALA 366 N 1.88 1.52 -0.94 3.60 0.00 -1.97 -3.09 119.26 120.25 2hc9 h ALA 366 Ca 0.08 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.11 2hc9 h ALA 366 Cb 0.07 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.76 2hc9 h ALA 366 CO -0.02 0.03 0.56 0.37 0.00 0.00 0.00 179.25 180.19 2hc9 h GLN 367 N 0.00 0.80 0.00 0.00 -0.00 -1.91 -0.58 115.11 113.42 2hc9 h GLN 367 Ca -0.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.65 58.59 2hc9 h GLN 367 Cb 0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 27.48 27.36 2hc9 h GLN 367 CO 0.00 0.53 -0.04 0.00 0.00 0.00 0.00 178.83 179.33 2hc9 h ALA 368 N 1.56 1.87 0.00 3.38 0.00 -1.73 -0.54 119.26 123.80 2hc9 h ALA 368 Ca 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2hc9 h ALA 368 Cb 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2hc9 h ALA 368 CO -0.31 0.05 0.00 -1.49 0.00 0.00 0.00 179.25 177.50 2hc9 h TRP 369 N 0.00 0.00 0.00 0.00 4.06 -1.29 -1.01 115.95 117.70 2hc9 h TRP 369 Ca -0.00 0.00 -0.20 0.00 2.06 0.00 0.00 58.89 60.75 2hc9 h TRP 369 Cb 0.07 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.20 2hc9 h TRP 369 CO 0.00 0.00 -1.36 -0.11 -3.56 0.00 0.00 178.44 173.41 2hc9 n LEU 370 N -2.36 1.89 -0.10 -4.49 0.00 -0.42 -4.77 117.00 106.74 2hc9 n LEU 370 Ca 0.05 0.44 0.01 0.00 0.00 0.00 0.00 56.01 56.51 2hc9 n LEU 370 Cb 0.41 -0.87 0.02 0.00 0.00 0.00 0.00 43.42 42.98 2hc9 n LEU 370 CO 0.29 0.08 0.35 -1.54 0.00 0.00 0.00 177.39 176.57 2hc9 n SER 371 N -4.44 1.47 -0.09 1.96 3.41 -0.34 -5.10 113.62 110.49 2hc9 n SER 371 Ca -0.29 -1.35 0.00 0.00 -0.26 0.00 0.00 58.87 56.98 2hc9 n SER 371 Cb 0.61 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 2hc9 n SER 371 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hc9 n GLY 372 N 0.01 -1.42 0.13 5.00 0.00 -0.38 -3.91 105.19 104.62 2hc9 n GLY 372 Ca 0.02 -1.28 0.10 0.00 0.00 0.00 0.00 46.02 44.86 2hc9 n GLY 372 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hc9 n ARG 373 N -0.18 0.39 -0.01 1.61 1.74 -1.26 -4.27 116.66 114.68 2hc9 n ARG 373 Ca 0.00 -0.27 0.07 0.00 -0.77 0.00 0.00 57.85 56.88 2hc9 n ARG 373 Cb 0.00 -1.48 -0.13 0.00 -1.02 0.00 0.00 32.46 29.82 2hc9 n ARG 373 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2hc9 n LEU 374 N -1.10 0.00 -4.52 0.55 4.32 -1.26 -2.41 117.00 112.58 2hc9 n LEU 374 Ca 0.05 0.00 -0.34 0.00 -0.02 0.00 0.00 56.01 55.70 2hc9 n LEU 374 Cb 0.36 0.03 -0.12 0.00 -1.62 0.00 0.00 43.42 42.08 2hc9 n LEU 374 CO 0.39 0.03 -0.32 -1.00 -1.22 0.00 0.00 177.39 175.26 2hc9 s HIS 375 N -3.14 3.08 0.65 -1.77 3.76 -1.25 -3.93 115.29 112.68 2hc9 s HIS 375 Ca -0.06 -0.25 -0.15 0.00 -0.15 0.00 0.00 55.06 54.45 2hc9 s HIS 375 Cb 0.11 -2.01 -0.01 0.00 1.11 0.00 0.00 32.58 31.78 2hc9 s HIS 375 CO 0.71 -0.03 1.09 0.20 -0.85 0.00 0.00 174.74 175.86 2hc9 s GLY 376 N 0.50 2.09 -0.28 -2.22 0.00 0.26 -4.64 107.32 103.03 2hc9 s GLY 376 Ca -0.01 0.46 -0.07 0.00 0.00 0.00 0.00 44.72 45.10 2hc9 s GLY 376 CO 0.02 0.80 0.07 0.00 0.00 0.00 0.00 173.10 173.99 2hc9 s ALA 377 N -2.45 3.07 -0.19 3.20 0.00 -0.26 -0.28 121.76 124.85 2hc9 s ALA 377 Ca 0.65 -1.37 -0.07 0.00 0.00 0.00 0.00 51.96 51.17 2hc9 s ALA 377 Cb -0.19 -2.11 -0.04 0.00 0.00 0.00 0.00 23.12 20.78 2hc9 s ALA 377 CO 0.42 -0.81 0.06 0.00 0.00 0.00 0.00 175.76 175.43 2hc9 s ALA 378 N 1.52 3.37 -0.14 0.00 0.00 0.44 -0.87 121.76 126.08 2hc9 s ALA 378 Ca 0.04 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.21 2hc9 s ALA 378 Cb -0.17 -1.94 0.02 0.00 0.00 0.00 0.00 23.12 21.03 2hc9 s ALA 378 CO 0.02 0.09 -0.17 1.41 0.00 0.00 0.00 175.76 177.12 2hc9 s MET 379 N 0.53 2.53 0.00 0.00 1.75 0.28 -0.20 119.30 124.19 2hc9 s MET 379 Ca 0.03 -0.66 -0.04 0.00 -1.25 0.00 0.00 55.69 53.78 2hc9 s MET 379 Cb -0.13 -2.20 -0.00 0.00 2.84 0.00 0.00 34.83 35.34 2hc9 s MET 379 CO 0.01 -0.15 0.07 -0.08 -0.65 0.00 0.00 175.02 174.21 2hc9 s THR 380 N 1.22 0.07 -1.19 10.11 -1.32 -1.26 -0.47 115.64 122.81 2hc9 s THR 380 Ca 0.00 -0.61 0.21 0.00 -1.21 0.00 0.00 61.69 60.08 2hc9 s THR 380 Cb -0.14 -0.30 0.27 0.00 -1.51 0.00 0.00 72.50 70.81 2hc9 s THR 380 CO -0.08 -0.34 1.69 -0.46 -2.21 0.00 0.00 174.62 173.23 2hc9 n ASN 381 N 1.86 0.00 -4.11 8.08 6.94 -1.13 -4.71 115.26 122.19 2hc9 n ASN 381 Ca -0.21 0.27 -0.33 0.00 -0.02 0.00 0.00 54.58 54.29 2hc9 n ASN 381 Cb 0.56 -0.41 -0.14 0.00 -2.36 0.00 0.00 39.78 37.43 2hc9 n ASN 381 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2hc9 s ASP 382 N -2.81 4.72 0.23 0.53 2.15 -1.26 -5.00 116.67 115.22 2hc9 s ASP 382 Ca 0.15 -1.45 -0.08 0.00 0.43 0.00 0.00 52.55 51.60 2hc9 s ASP 382 Cb 0.14 -1.65 0.24 0.00 -0.30 0.00 0.00 42.92 41.36 2hc9 s ASP 382 CO 0.36 -0.26 1.87 -0.08 -0.17 0.00 0.00 175.17 176.89 2hc9 h GLU 383 N 7.87 0.98 -0.72 4.34 4.81 -2.00 -1.27 114.58 128.59 2hc9 h GLU 383 Ca -0.18 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 58.96 2hc9 h GLU 383 Cb 1.05 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.17 2hc9 h GLU 383 CO 0.51 0.65 0.34 1.96 -0.73 0.00 0.00 179.01 181.74 2hc9 h GLN 384 N 1.01 1.04 -0.59 1.92 4.20 -1.99 -1.56 115.11 119.13 2hc9 h GLN 384 Ca 0.32 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.82 2hc9 h GLN 384 Cb 0.01 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.58 2hc9 h GLN 384 CO -0.12 0.82 0.12 1.25 -0.67 0.00 0.00 178.83 180.23 2hc9 h LEU 385 N 1.01 0.88 0.02 1.46 5.85 -1.86 0.03 115.31 122.70 2hc9 h LEU 385 Ca 0.25 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.81 2hc9 h LEU 385 Cb 0.12 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2hc9 h LEU 385 CO -0.03 0.87 -0.17 -0.08 -0.34 0.00 0.00 178.44 178.69 2hc9 h GLU 386 N 0.89 -0.28 -0.88 1.25 4.81 -0.74 0.54 114.58 120.17 2hc9 h GLU 386 Ca 0.19 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.48 2hc9 h GLU 386 Cb 0.35 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.74 2hc9 h GLU 386 CO 0.00 -0.19 0.56 -0.91 -0.73 0.00 0.00 179.01 177.75 2hc9 h ASN 387 N -0.29 0.92 -0.42 1.04 2.35 -1.04 -2.16 115.58 115.98 2hc9 h ASN 387 Ca 0.05 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.69 2hc9 h ASN 387 Cb 0.35 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 2hc9 h ASN 387 CO -0.15 0.62 -0.13 -0.08 -1.65 0.00 0.00 177.43 176.03 2hc9 h GLU 388 N 1.07 0.89 0.00 0.81 4.81 -0.46 -1.53 114.58 120.17 2hc9 h GLU 388 Ca 0.36 -0.32 -0.15 0.00 -0.13 0.00 0.00 59.36 59.12 2hc9 h GLU 388 Cb 0.06 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2hc9 h GLU 388 CO -0.14 0.97 -0.70 0.97 -0.73 0.00 0.00 179.01 179.38 2hc9 h ILE 389 N 0.79 1.46 -0.37 2.32 2.10 -0.74 -0.57 117.51 122.50 2hc9 h ILE 389 Ca 0.12 -2.45 -0.07 0.00 1.08 0.00 0.00 64.86 63.55 2hc9 h ILE 389 Cb 0.66 2.33 -0.01 0.00 -1.09 0.00 0.00 36.82 38.71 2hc9 h ILE 389 CO 0.05 0.69 -0.03 0.40 -1.08 0.00 0.00 178.15 178.18 2hc9 h ILE 390 N 0.00 1.27 -0.52 2.19 2.04 -1.15 0.66 117.51 122.00 2hc9 h ILE 390 Ca -0.01 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.81 2hc9 h ILE 390 Cb 1.28 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 38.53 2hc9 h ILE 390 CO 0.09 0.35 0.34 0.50 0.00 0.00 0.00 178.15 179.43 2hc9 h LYS 391 N 0.49 0.69 -0.93 2.37 3.64 -1.15 -1.71 116.57 119.98 2hc9 h LYS 391 Ca 0.10 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.47 2hc9 h LYS 391 Cb 0.51 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.12 2hc9 h LYS 391 CO 0.02 0.46 0.61 0.00 -2.27 0.00 0.00 179.45 178.27 2hc9 h ALA 392 N 1.19 1.38 -0.76 5.00 0.00 -0.89 -1.14 119.26 124.04 2hc9 h ALA 392 Ca 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2hc9 h ALA 392 Cb -0.08 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.33 2hc9 h ALA 392 CO -0.04 0.54 0.48 0.78 0.00 0.00 0.00 179.25 181.01 2hc9 h GLY 393 N 1.20 1.09 0.99 0.00 0.00 -0.33 -0.75 103.07 105.27 2hc9 h GLY 393 Ca 0.36 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 2hc9 h GLY 393 CO -0.10 0.43 -0.06 0.50 0.00 0.00 0.00 176.54 177.31 2hc9 h LYS 394 N 1.04 0.82 0.00 4.80 1.57 -0.92 -0.87 116.57 123.01 2hc9 h LYS 394 Ca 0.28 -0.29 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 2hc9 h LYS 394 Cb -0.07 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2hc9 h LYS 394 CO -0.06 0.91 -0.49 0.00 -0.57 0.00 0.00 179.45 179.24 2hc9 h ALA 395 N 0.88 0.90 0.00 3.86 0.00 -1.01 -3.27 119.26 120.63 2hc9 h ALA 395 Ca 0.12 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 2hc9 h ALA 395 Cb 0.57 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2hc9 h ALA 395 CO 0.03 0.61 -1.69 -1.13 0.00 0.00 0.00 179.25 177.07 2hc9 n SER 396 N -3.54 0.35 0.00 0.00 3.41 -0.31 -4.26 113.62 109.27 2hc9 n SER 396 Ca -0.00 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 2hc9 n SER 396 Cb 0.59 1.23 0.00 0.00 -0.26 0.00 0.00 64.21 65.77 2hc9 n SER 396 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hc9 n GLY 397 N 1.31 1.89 3.43 5.00 0.00 -0.34 -4.08 105.19 112.40 2hc9 n GLY 397 Ca -0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.51 2hc9 n GLY 397 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hc9 s ASP 398 N -3.44 6.95 0.55 1.61 1.01 -1.15 -4.89 116.67 117.31 2hc9 s ASP 398 Ca 0.00 -2.78 -0.21 0.00 0.71 0.00 0.00 52.55 50.27 2hc9 s ASP 398 Cb 0.00 -2.36 -0.05 0.00 1.01 0.00 0.00 42.92 41.53 2hc9 s ASP 398 CO 0.00 -0.76 1.27 -0.76 0.21 0.00 0.00 175.17 175.13 2hc9 s LEU 399 N 1.39 3.81 -0.02 1.23 1.43 -1.25 -4.19 118.68 121.08 2hc9 s LEU 399 Ca 0.36 2.56 0.01 0.00 -1.03 0.00 0.00 54.13 56.04 2hc9 s LEU 399 Cb -0.05 -4.38 0.01 0.00 0.03 0.00 0.00 46.19 41.79 2hc9 s LEU 399 CO -0.05 -1.49 -0.04 -0.69 0.23 0.00 0.00 176.35 174.31 2hc9 s VAL 400 N -1.43 0.40 0.13 -1.59 1.01 -1.26 -0.58 120.40 117.08 2hc9 s VAL 400 Ca 0.73 -0.15 0.10 0.00 0.00 0.00 0.00 61.98 62.66 2hc9 s VAL 400 Cb -0.35 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 2hc9 s VAL 400 CO 0.41 0.14 -0.24 0.00 0.00 0.00 0.00 175.10 175.41 2hc9 s ALA 401 N 0.30 2.20 0.36 5.51 0.00 0.61 -4.73 121.76 126.02 2hc9 s ALA 401 Ca -0.03 -1.42 -0.15 0.00 0.00 0.00 0.00 51.96 50.36 2hc9 s ALA 401 Cb -0.07 -0.32 -0.09 0.00 0.00 0.00 0.00 23.12 22.65 2hc9 s ALA 401 CO -0.00 0.45 0.78 -1.25 0.00 0.00 0.00 175.76 175.74 2hc9 s PRO 402 N -2.13 3.97 -0.04 0.00 0.04 -1.26 -0.42 135.00 135.16 2hc9 s PRO 402 Ca 0.13 0.68 0.04 0.00 0.04 0.00 0.00 61.00 61.89 2hc9 s PRO 402 Cb -0.09 -2.38 -0.00 0.00 0.04 0.00 0.00 34.50 32.06 2hc9 s PRO 402 CO 0.06 0.07 -0.16 1.41 0.04 0.00 0.00 177.00 178.43 2hc9 s MET 403 N -3.25 1.66 0.20 4.56 1.75 0.72 -4.79 119.30 120.15 2hc9 s MET 403 Ca 0.55 -0.56 -0.31 0.00 -1.25 0.00 0.00 55.69 54.12 2hc9 s MET 403 Cb -0.10 -1.45 -0.16 0.00 2.84 0.00 0.00 34.83 35.96 2hc9 s MET 403 CO 0.21 0.22 0.99 1.28 -0.65 0.00 0.00 175.02 177.07 2hc9 n LEU 404 N 3.19 0.95 -4.22 4.11 4.77 -1.26 -4.43 117.00 120.12 2hc9 n LEU 404 Ca -0.18 1.15 -0.39 0.00 -0.03 0.00 0.00 56.01 56.56 2hc9 n LEU 404 Cb 0.53 -1.16 -0.11 0.00 -2.33 0.00 0.00 43.42 40.35 2hc9 n LEU 404 CO 0.25 -1.69 -0.14 0.12 -1.33 0.00 0.00 177.39 174.60 2hc9 s PHE 405 N -0.56 3.40 -0.45 -1.77 5.36 -1.26 -4.93 117.98 117.77 2hc9 s PHE 405 Ca 0.69 -1.80 0.07 0.00 -0.96 0.00 0.00 56.93 54.92 2hc9 s PHE 405 Cb -0.86 -2.99 0.23 0.00 -0.34 0.00 0.00 43.02 39.06 2hc9 s PHE 405 CO 0.55 -0.89 0.68 0.00 -1.46 0.00 0.00 175.22 174.10 2hc9 n ALA 406 N 4.81 0.34 -0.13 11.12 0.00 -1.26 -4.98 120.51 130.41 2hc9 n ALA 406 Ca -0.08 -2.24 0.01 0.00 0.00 0.00 0.00 53.44 51.13 2hc9 n ALA 406 Cb 0.42 -1.11 0.29 0.00 0.00 0.00 0.00 19.45 19.06 2hc9 n ALA 406 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2hc9 h PRO 407 N 4.31 0.82 -1.00 0.00 0.11 -1.96 -0.97 132.00 133.31 2hc9 h PRO 407 Ca 0.00 -0.07 0.05 0.00 0.11 0.00 0.00 66.00 66.09 2hc9 h PRO 407 Cb 0.97 -0.18 -0.06 0.00 0.11 0.00 0.00 31.00 31.85 2hc9 h PRO 407 CO 0.34 0.58 0.65 0.38 -0.21 0.00 0.00 178.00 179.74 2hc9 h ASP 408 N 0.84 1.07 0.68 -2.05 2.03 -2.01 -0.65 116.42 116.33 2hc9 h ASP 408 Ca 0.22 -0.00 -0.27 0.00 -0.73 0.00 0.00 57.03 56.25 2hc9 h ASP 408 Cb -0.04 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 38.22 2hc9 h ASP 408 CO -0.04 0.71 -1.27 -0.07 -1.03 0.00 0.00 179.24 177.54 2hc9 h LEU 409 N 1.23 0.29 0.00 0.15 3.38 -1.79 -3.42 115.31 115.15 2hc9 h LEU 409 Ca 0.41 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2hc9 h LEU 409 Cb 0.07 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2hc9 h LEU 409 CO -0.15 1.27 -1.38 0.49 0.09 0.00 0.00 178.44 178.76 2hc9 n PHE 410 N -3.44 0.00 0.25 1.13 3.72 -0.44 -4.59 117.46 114.09 2hc9 n PHE 410 Ca -0.08 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.43 2hc9 n PHE 410 Cb 1.01 -0.20 0.65 0.00 -0.94 0.00 0.00 39.48 40.00 2hc9 n PHE 410 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 2hc9 h PHE 411 N 0.00 0.00 -0.01 1.38 3.57 -1.30 -0.88 116.94 119.70 2hc9 h PHE 411 Ca -0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2hc9 h PHE 411 Cb 0.46 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.20 2hc9 h PHE 411 CO 0.00 0.15 0.03 0.78 -2.23 0.00 0.00 178.31 177.05 2hc9 h GLY 412 N 1.12 0.00 1.42 2.40 0.00 -1.81 0.47 103.07 106.67 2hc9 h GLY 412 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 2hc9 h GLY 412 CO 0.02 0.00 0.25 -0.55 0.00 0.00 0.00 176.54 176.26 2hc9 h ASP 413 N 0.00 0.00 -0.42 0.19 3.32 -1.46 -2.25 116.42 115.80 2hc9 h ASP 413 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2hc9 h ASP 413 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2hc9 h ASP 413 CO -0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 2hc9 n LEU 414 N -3.53 4.72 -4.76 1.55 4.77 0.16 -4.52 117.00 115.38 2hc9 n LEU 414 Ca 0.01 -2.93 -0.41 0.00 -0.03 0.00 0.00 56.01 52.65 2hc9 n LEU 414 Cb 0.36 -0.60 0.01 0.00 -2.33 0.00 0.00 43.42 40.85 2hc9 n LEU 414 CO 0.24 0.66 1.10 1.17 -1.33 0.00 0.00 177.39 179.23 2hc9 n LYS 415 N 0.08 2.49 -4.51 3.23 4.81 -0.85 -0.42 118.16 123.00 2hc9 n LYS 415 Ca 0.24 0.88 -0.21 0.00 -0.87 0.00 0.00 58.31 58.35 2hc9 n LYS 415 Cb 1.02 -2.63 -0.14 0.00 0.02 0.00 0.00 35.03 33.29 2hc9 n LYS 415 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2hc9 s SER 416 N -0.26 1.53 0.36 3.14 0.15 -1.26 -4.43 113.70 112.94 2hc9 s SER 416 Ca 0.56 -0.29 0.19 0.00 0.70 0.00 0.00 55.95 57.11 2hc9 s SER 416 Cb -0.47 -0.15 0.55 0.00 -1.71 0.00 0.00 66.02 64.24 2hc9 s SER 416 CO 0.62 0.12 1.67 0.28 1.20 0.00 0.00 173.24 177.12 2hc9 h SER 417 N 5.57 0.00 0.00 5.45 0.02 -1.97 -3.39 113.55 119.24 2hc9 h SER 417 Ca -0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2hc9 h SER 417 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2hc9 h SER 417 CO 0.48 0.38 -0.58 -0.38 -1.14 0.00 0.00 176.83 175.58 2hc9 n ILE 418 N -3.40 0.00 -4.52 3.27 5.41 -1.26 -5.04 119.36 113.82 2hc9 n ILE 418 Ca 0.01 -0.15 -0.25 0.00 1.00 0.00 0.00 62.75 63.35 2hc9 n ILE 418 Cb 0.56 0.63 -0.09 0.00 -0.71 0.00 0.00 39.64 40.04 2hc9 n ILE 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2hc9 s ALA 419 N -1.47 2.87 0.44 -1.39 0.00 -1.26 -5.03 121.76 115.93 2hc9 s ALA 419 Ca 0.00 -1.40 0.18 0.00 0.00 0.00 0.00 51.96 50.74 2hc9 s ALA 419 Cb 0.00 0.66 1.14 0.00 0.00 0.00 0.00 23.12 24.92 2hc9 s ALA 419 CO 0.00 -0.30 2.02 -0.44 0.00 0.00 0.00 175.76 177.04 2hc9 h ASP 420 N 1.84 0.00 -4.96 0.00 3.32 -1.81 -3.40 116.42 111.42 2hc9 h ASP 420 Ca -0.38 0.00 0.15 0.00 0.02 0.00 0.00 57.03 56.83 2hc9 h ASP 420 Cb 1.27 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.70 2hc9 h ASP 420 CO 0.62 0.17 0.52 0.00 -1.72 0.00 0.00 179.24 178.83 2hc9 s MET 421 N -4.51 0.93 0.38 3.56 0.23 -1.14 -4.64 119.30 114.12 2hc9 s MET 421 Ca -0.04 -0.43 0.01 0.00 -1.03 0.00 0.00 55.69 54.20 2hc9 s MET 421 Cb 0.15 0.37 -0.02 0.00 -1.53 0.00 0.00 34.83 33.80 2hc9 s MET 421 CO 0.66 -0.42 0.59 0.15 -2.03 0.00 0.00 175.02 173.97 2hc9 s LYS 422 N -3.12 3.31 0.22 3.16 1.02 0.44 0.10 119.74 124.87 2hc9 s LYS 422 Ca 0.09 -0.43 0.24 0.00 0.02 0.00 0.00 55.97 55.89 2hc9 s LYS 422 Cb -0.01 -2.64 0.46 0.00 -0.52 0.00 0.00 37.83 35.13 2hc9 s LYS 422 CO -0.04 -0.01 1.50 -2.95 -0.92 0.00 0.00 175.35 172.93 2hc9 h ASN 423 N 0.63 0.00 -5.24 2.83 -1.07 -1.62 -3.46 115.58 107.66 2hc9 h ASN 423 Ca -0.48 -0.07 -0.12 0.00 0.07 0.00 0.00 56.30 55.70 2hc9 h ASN 423 Cb 1.23 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 37.43 2hc9 h ASN 423 CO 0.59 0.04 0.03 -0.94 0.07 0.00 0.00 177.43 177.22 2hc9 s SER 424 N -4.83 0.32 -0.11 6.14 1.04 -1.26 -4.91 113.70 110.09 2hc9 s SER 424 Ca 0.07 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 55.31 2hc9 s SER 424 Cb 0.11 0.73 0.02 0.00 0.10 0.00 0.00 66.02 66.98 2hc9 s SER 424 CO 0.68 -1.42 -0.10 0.21 0.98 0.00 0.00 173.24 173.59 2hc9 s ASN 425 N -3.11 2.15 0.00 7.02 3.84 -1.26 -4.83 114.94 118.75 2hc9 s ASN 425 Ca 0.22 -0.33 0.24 0.00 0.21 0.00 0.00 52.86 53.20 2hc9 s ASN 425 Cb -0.03 -0.89 0.60 0.00 -0.55 0.00 0.00 41.25 40.38 2hc9 s ASN 425 CO 0.14 -0.07 1.48 0.18 -2.79 0.00 0.00 177.10 176.05 2hc9 n LEU 426 N 4.61 2.41 0.00 3.21 4.77 -1.26 -4.89 117.00 125.85 2hc9 n LEU 426 Ca -0.16 -0.93 0.00 0.00 -0.03 0.00 0.00 56.01 54.89 2hc9 n LEU 426 Cb 0.50 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2hc9 n LEU 426 CO 0.20 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2hc9 n GLY 427 N 1.29 5.16 3.74 -0.72 0.00 -1.26 -5.11 105.19 108.30 2hc9 n GLY 427 Ca 0.17 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.14 2hc9 n GLY 427 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hc9 s LYS 428 N 4.37 4.67 0.11 1.61 3.01 -1.26 -5.05 119.74 127.20 2hc9 s LYS 428 Ca 0.00 1.64 0.02 0.00 -1.01 0.00 0.00 55.97 56.63 2hc9 s LYS 428 Cb 0.00 -3.28 -0.04 0.00 -1.01 0.00 0.00 37.83 33.49 2hc9 s LYS 428 CO 0.00 0.20 -0.07 0.00 0.51 0.00 0.00 175.35 175.99 2hc9 s MET 429 N -0.61 0.91 0.10 1.68 0.23 -1.26 -5.06 119.30 115.29 2hc9 s MET 429 Ca 0.47 -1.37 0.01 0.00 -1.03 0.00 0.00 55.69 53.76 2hc9 s MET 429 Cb -0.28 -0.32 -0.23 0.00 -1.53 0.00 0.00 34.83 32.47 2hc9 s MET 429 CO 0.34 0.00 1.22 -0.44 -2.03 0.00 0.00 175.02 174.12 2hc9 h ASP 430 N 2.91 0.23 -3.82 -1.18 3.32 -1.91 -3.47 116.42 112.50 2hc9 h ASP 430 Ca -0.36 -0.25 -0.50 0.00 0.02 0.00 0.00 57.03 55.95 2hc9 h ASP 430 Cb 1.17 -0.08 0.04 0.00 0.22 0.00 0.00 39.33 40.69 2hc9 h ASP 430 CO 0.64 1.18 0.21 -0.83 -1.72 0.00 0.00 179.24 178.72 2hc9 s GLY 431 N -4.67 1.56 0.21 2.75 0.00 -1.26 -5.02 107.32 100.89 2hc9 s GLY 431 Ca -0.02 -0.40 -0.32 0.00 0.00 0.00 0.00 44.72 43.98 2hc9 s GLY 431 CO 0.85 -0.19 1.68 -1.05 0.00 0.00 0.00 173.10 174.39 2hc9 n PRO 432 N -2.45 2.65 -0.27 2.90 -0.02 -1.26 -4.85 135.00 131.70 2hc9 n PRO 432 Ca 0.03 0.95 0.18 0.00 -2.02 0.00 0.00 63.50 62.64 2hc9 n PRO 432 Cb 0.55 -2.78 0.48 0.00 -0.02 0.00 0.00 33.50 31.73 2hc9 n PRO 432 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2hc9 h PRO 433 N 6.43 0.46 -0.12 0.52 0.11 -1.95 -0.38 132.00 137.08 2hc9 h PRO 433 Ca -0.44 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 2hc9 h PRO 433 Cb 1.21 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2hc9 h PRO 433 CO 0.93 0.31 -0.18 0.77 -0.21 0.00 0.00 178.00 179.61 2hc9 h SER 434 N 0.48 0.18 -0.08 -2.05 0.02 -1.89 -0.65 113.55 109.55 2hc9 h SER 434 Ca 0.50 -0.04 -0.16 0.00 -0.84 0.00 0.00 61.79 61.25 2hc9 h SER 434 Cb 1.15 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 63.65 2hc9 h SER 434 CO -0.22 0.38 -0.57 0.00 -1.14 0.00 0.00 176.83 175.27 2hc9 h ALA 435 N 1.64 0.18 -0.86 3.77 0.00 -1.46 -2.60 119.26 119.92 2hc9 h ALA 435 Ca 0.03 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 2hc9 h ALA 435 Cb 0.43 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2hc9 h ALA 435 CO 0.03 0.42 0.52 0.28 0.00 0.00 0.00 179.25 180.49 2hc9 h VAL 436 N 0.13 1.24 -0.60 0.00 2.07 -1.06 0.18 116.25 118.20 2hc9 h VAL 436 Ca -0.05 -0.53 0.03 0.00 0.82 0.00 0.00 66.70 66.97 2hc9 h VAL 436 Cb 1.23 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 2hc9 h VAL 436 CO 0.12 0.25 0.35 0.00 0.02 0.00 0.00 177.57 178.31 2hc9 h ALA 437 N 1.28 0.78 -0.29 1.67 0.00 -1.12 -1.73 119.26 119.84 2hc9 h ALA 437 Ca 0.31 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 2hc9 h ALA 437 Cb -0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2hc9 h ALA 437 CO -0.06 0.07 -0.15 0.78 0.00 0.00 0.00 179.25 179.89 2hc9 h GLY 438 N 0.69 0.55 2.00 0.00 0.00 -0.92 -2.97 103.07 102.42 2hc9 h GLY 438 Ca 0.25 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.11 2hc9 h GLY 438 CO -0.12 0.37 -0.34 1.41 0.00 0.00 0.00 176.54 177.86 2hc9 h LEU 439 N 0.47 0.00 -0.49 3.11 3.38 -0.18 -1.41 115.31 120.18 2hc9 h LEU 439 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2hc9 h LEU 439 Cb 0.54 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2hc9 h LEU 439 CO 0.03 0.34 0.31 0.25 0.09 0.00 0.00 178.44 179.46 2hc9 h LEU 440 N 0.00 0.57 0.32 1.67 7.12 -1.17 0.38 115.31 124.20 2hc9 h LEU 440 Ca -0.00 -0.03 -0.01 0.00 0.13 0.00 0.00 57.88 57.96 2hc9 h LEU 440 Cb 0.65 -0.14 -0.00 0.00 -0.53 0.00 0.00 40.66 40.64 2hc9 h LEU 440 CO 0.04 0.44 -0.19 0.40 -0.13 0.00 0.00 178.44 179.00 2hc9 h ILE 441 N 0.66 0.61 0.00 4.05 2.04 -1.40 -3.07 117.51 120.40 2hc9 h ILE 441 Ca 0.18 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.02 2hc9 h ILE 441 Cb -0.05 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2hc9 h ILE 441 CO -0.04 0.00 -0.10 1.23 0.00 0.00 0.00 178.15 179.24 2hc9 h GLY 442 N -0.48 0.00 2.00 5.37 0.00 -1.07 -2.60 103.07 106.28 2hc9 h GLY 442 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2hc9 h GLY 442 CO 0.04 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.58 2hc9 h ALA 443 N 1.90 1.00 -0.02 3.60 0.00 -0.82 0.29 119.26 125.21 2hc9 h ALA 443 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2hc9 h ALA 443 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2hc9 h ALA 443 CO 0.01 0.00 -0.31 0.72 0.00 0.00 0.00 179.25 179.68 2hc9 n HIS 444 N -2.54 0.00 -2.34 0.00 8.25 -0.98 -4.04 115.22 113.56 2hc9 n HIS 444 Ca -0.02 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.37 2hc9 n HIS 444 Cb 0.05 -0.03 0.06 0.00 1.12 0.00 0.00 29.99 31.19 2hc9 n HIS 444 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2hc9 n ILE 445 N 0.06 1.63 -2.66 1.59 -5.35 -0.44 -4.78 119.36 109.41 2hc9 n ILE 445 Ca 0.12 -3.12 -0.20 0.00 -0.27 0.00 0.00 62.75 59.28 2hc9 n ILE 445 Cb 0.45 0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.57 2hc9 n ILE 445 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2hc9 n GLY 446 N -0.54 -0.51 2.41 3.28 0.00 -1.06 -1.17 105.19 107.60 2hc9 n GLY 446 Ca 0.21 0.04 -0.18 0.00 0.00 0.00 0.00 46.02 46.09 2hc9 n GLY 446 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2hc9 n PHE 447 N -4.02 -0.91 -0.24 1.61 3.72 0.89 -1.79 117.46 116.72 2hc9 n PHE 447 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 2hc9 n PHE 447 Cb 0.64 -3.51 0.00 0.00 -0.94 0.00 0.00 39.48 35.67 2hc9 n PHE 447 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2hc9 n GLY 448 N -0.82 0.72 3.63 1.37 0.00 -0.32 -4.66 105.19 105.11 2hc9 n GLY 448 Ca -0.21 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.33 2hc9 n GLY 448 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2hc9 n GLU 449 N -2.09 1.61 -0.61 1.61 0.28 -0.74 -1.27 120.64 119.43 2hc9 n GLU 449 Ca 0.00 0.58 0.00 0.00 -0.16 0.00 0.00 57.16 57.58 2hc9 n GLU 449 Cb 0.00 -2.23 0.00 0.00 1.43 0.00 0.00 31.44 30.64 2hc9 n GLU 449 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2hc9 n GLY 450 N 2.62 1.65 0.82 -1.84 0.00 -1.26 -4.97 105.19 102.21 2hc9 n GLY 450 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 2hc9 n GLY 450 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2hc9 n LEU 451 N 0.00 0.00 -4.38 0.99 -0.00 -0.40 -5.09 117.00 108.12 2hc9 n LEU 451 Ca 0.00 -0.72 -0.34 0.00 -0.00 0.00 0.00 56.01 54.95 2hc9 n LEU 451 Cb 0.00 0.58 -0.14 0.00 -0.00 0.00 0.00 43.42 43.86 2hc9 n LEU 451 CO 0.00 -0.15 -0.39 -0.13 -0.00 0.00 0.00 177.39 176.71 2hc9 s ARG 452 N -2.23 3.47 -0.07 1.47 0.52 -0.66 -4.92 118.95 116.53 2hc9 s ARG 452 Ca 0.08 -0.61 0.03 0.00 -0.52 0.00 0.00 55.73 54.70 2hc9 s ARG 452 Cb -0.00 -2.87 0.01 0.00 0.52 0.00 0.00 34.95 32.61 2hc9 s ARG 452 CO 0.06 0.06 -0.15 -0.46 0.02 0.00 0.00 175.30 174.83 2hc9 s TRP 453 N 0.80 1.64 -0.06 -0.53 -0.00 -1.26 -0.63 118.94 118.90 2hc9 s TRP 453 Ca -0.02 -0.60 0.00 0.00 -0.00 0.00 0.00 56.10 55.48 2hc9 s TRP 453 Cb -0.15 -1.16 0.02 0.00 -0.00 0.00 0.00 33.47 32.18 2hc9 s TRP 453 CO 0.01 -0.28 -0.03 -1.17 -0.00 0.00 0.00 176.95 175.49 2hc9 s LEU 454 N 0.51 1.08 -0.14 5.86 0.20 -0.06 -2.83 118.68 123.30 2hc9 s LEU 454 Ca -0.13 -0.12 -0.05 0.00 0.69 0.00 0.00 54.13 54.52 2hc9 s LEU 454 Cb -0.15 -0.45 -0.04 0.00 -0.43 0.00 0.00 46.19 45.12 2hc9 s LEU 454 CO 0.04 -0.10 0.04 -2.28 -0.29 0.00 0.00 176.35 173.76 2hc9 s HIS 455 N 1.30 3.25 -0.14 5.38 5.65 0.38 -0.93 115.29 130.17 2hc9 s HIS 455 Ca -0.05 0.13 -0.01 0.00 0.25 0.00 0.00 55.06 55.39 2hc9 s HIS 455 Cb -0.14 -1.95 0.04 0.00 -1.18 0.00 0.00 32.58 29.35 2hc9 s HIS 455 CO -0.02 0.32 -0.05 -1.17 -0.65 0.00 0.00 174.74 173.17 2hc9 s LEU 456 N -0.23 1.37 -0.29 8.88 2.96 0.28 -0.56 118.68 131.09 2hc9 s LEU 456 Ca 0.07 -0.52 -0.13 0.00 -0.22 0.00 0.00 54.13 53.33 2hc9 s LEU 456 Cb -0.12 -0.83 -0.04 0.00 0.50 0.00 0.00 46.19 45.70 2hc9 s LEU 456 CO 0.02 -0.18 0.27 -0.62 -1.32 0.00 0.00 176.35 174.51 2hc9 s ASP 457 N 1.70 6.10 -0.14 3.68 -1.08 -0.05 -1.49 116.67 125.40 2hc9 s ASP 457 Ca 0.02 -0.01 0.16 0.00 -0.52 0.00 0.00 52.55 52.20 2hc9 s ASP 457 Cb -0.14 -2.16 0.31 0.00 -1.46 0.00 0.00 42.92 39.47 2hc9 s ASP 457 CO -0.08 -0.14 1.16 2.30 0.52 0.00 0.00 175.17 178.93 2hc9 n ILE 458 N 5.10 1.82 -0.13 4.11 -5.35 0.79 -1.11 119.36 124.60 2hc9 n ILE 458 Ca -0.12 -2.35 -0.06 0.00 -0.27 0.00 0.00 62.75 59.96 2hc9 n ILE 458 Cb 0.51 -0.17 0.01 0.00 -1.74 0.00 0.00 39.64 38.25 2hc9 n ILE 458 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2hc9 h ALA 459 N 0.26 0.02 0.06 -1.28 0.00 -1.84 -1.63 119.26 114.86 2hc9 h ALA 459 Ca -0.00 0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2hc9 h ALA 459 Cb 1.04 0.58 0.01 0.00 0.00 0.00 0.00 17.79 19.42 2hc9 h ALA 459 CO 0.00 -0.61 -0.50 0.00 0.00 0.00 0.00 179.25 178.14 2hc9 h ALA 460 N 1.05 -0.01 0.00 0.00 0.00 -1.86 -3.34 119.26 115.09 2hc9 h ALA 460 Ca 0.20 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2hc9 h ALA 460 Cb 0.49 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2hc9 h ALA 460 CO -0.54 0.25 0.00 -0.35 0.00 0.00 0.00 179.25 178.61 2hc9 n PRO 461 N -4.36 0.12 0.00 0.00 -0.04 -1.01 -2.17 135.00 127.54 2hc9 n PRO 461 Ca -0.14 0.47 0.08 0.00 -0.04 0.00 0.00 63.50 63.88 2hc9 n PRO 461 Cb 0.66 -1.79 0.40 0.00 -0.04 0.00 0.00 33.50 32.73 2hc9 n PRO 461 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hc9 n ALA 462 N -1.69 1.87 -3.20 0.55 0.00 -0.62 -4.69 120.51 112.72 2hc9 n ALA 462 Ca 0.01 -0.07 -0.13 0.00 0.00 0.00 0.00 53.44 53.25 2hc9 n ALA 462 Cb 0.13 -1.27 -0.09 0.00 0.00 0.00 0.00 19.45 18.21 2hc9 n ALA 462 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2hc9 s GLU 463 N -2.73 0.59 -0.05 0.00 -1.05 -0.92 -1.29 118.70 113.24 2hc9 s GLU 463 Ca 0.13 -0.18 0.00 0.00 -0.15 0.00 0.00 54.97 54.77 2hc9 s GLU 463 Cb 0.11 0.26 0.02 0.00 -0.44 0.00 0.00 34.13 34.09 2hc9 s GLU 463 CO 0.28 -0.15 -0.03 0.08 0.95 0.00 0.00 175.26 176.39 2hc9 s VAL 464 N -1.19 0.48 0.00 1.83 1.01 -0.30 -4.84 120.40 117.38 2hc9 s VAL 464 Ca -0.12 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.82 2hc9 s VAL 464 Cb -0.05 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.78 2hc9 s VAL 464 CO 0.03 0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.98 2hc9 n GLY 465 N 4.43 3.10 1.62 4.51 0.00 -1.26 -2.00 105.19 115.58 2hc9 n GLY 465 Ca -0.19 -0.19 -0.05 0.00 0.00 0.00 0.00 46.02 45.59 2hc9 n GLY 465 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2hc9 n ASP 466 N 5.63 3.99 -4.07 1.61 5.68 -1.26 -4.93 116.55 123.19 2hc9 n ASP 466 Ca 0.00 -3.35 -0.22 0.00 -0.50 0.00 0.00 54.79 50.72 2hc9 n ASP 466 Cb 0.00 -0.69 -0.15 0.00 -1.14 0.00 0.00 41.12 39.13 2hc9 n ASP 466 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2hc9 s ARG 467 N -3.06 1.13 0.45 0.11 1.81 -0.85 -5.01 118.95 113.53 2hc9 s ARG 467 Ca 0.51 -0.45 -0.25 0.00 -1.72 0.00 0.00 55.73 53.82 2hc9 s ARG 467 Cb 0.42 -1.06 -0.08 0.00 -0.45 0.00 0.00 34.95 33.77 2hc9 s ARG 467 CO 0.09 0.24 1.42 0.41 -0.68 0.00 0.00 175.30 176.78 2hc9 n GLY 468 N 2.94 0.98 0.09 -3.53 0.00 -1.26 -1.16 105.19 103.25 2hc9 n GLY 468 Ca -0.16 0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.17 2hc9 n GLY 468 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2hc9 h THR 469 N 2.28 0.00 -1.77 2.61 1.35 -1.47 -3.45 112.91 112.45 2hc9 h THR 469 Ca -0.51 -0.65 -0.18 0.00 -0.55 0.00 0.00 66.41 64.53 2hc9 h THR 469 Cb 1.27 1.29 0.01 0.00 -1.73 0.00 0.00 68.15 68.99 2hc9 h THR 469 CO 0.61 0.00 -0.25 0.61 -0.25 0.00 0.00 175.52 176.24 2hc9 n GLY 470 N 1.28 0.09 3.77 5.82 0.00 -1.26 -4.82 105.19 110.06 2hc9 n GLY 470 Ca 0.03 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 2hc9 n GLY 470 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2hc9 s TYR 471 N -2.64 2.82 0.00 1.61 5.04 -1.26 -4.25 117.35 118.67 2hc9 s TYR 471 Ca 0.07 1.14 0.00 0.00 -2.44 0.00 0.00 57.07 55.84 2hc9 s TYR 471 Cb -0.03 -3.90 0.00 0.00 0.35 0.00 0.00 41.96 38.38 2hc9 s TYR 471 CO 0.09 -2.74 0.00 0.41 -1.34 0.00 0.00 175.55 171.97 2hc9 n GLY 472 N 1.16 3.12 0.32 8.97 0.00 -1.26 -4.54 105.19 112.97 2hc9 n GLY 472 Ca 0.03 -0.72 0.04 0.00 0.00 0.00 0.00 46.02 45.37 2hc9 n GLY 472 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2hc9 h PRO 473 N 0.00 0.81 -0.18 1.61 0.11 -1.74 -1.17 132.00 131.45 2hc9 h PRO 473 Ca 0.00 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.02 2hc9 h PRO 473 Cb 0.00 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 30.92 2hc9 h PRO 473 CO 0.00 0.54 -0.06 0.00 -0.21 0.00 0.00 178.00 178.26 2hc9 h ALA 474 N 1.48 0.25 -0.14 -0.75 0.00 -1.92 -0.77 119.26 117.40 2hc9 h ALA 474 Ca 0.42 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2hc9 h ALA 474 Cb 0.39 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2hc9 h ALA 474 CO -0.25 0.04 -0.19 1.25 0.00 0.00 0.00 179.25 180.10 2hc9 h LEU 475 N 0.05 -0.59 -0.53 0.00 5.85 -1.80 -2.03 115.31 116.25 2hc9 h LEU 475 Ca 0.04 0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 2hc9 h LEU 475 Cb 0.52 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2hc9 h LEU 475 CO 0.02 -0.24 -0.39 -0.26 -0.34 0.00 0.00 178.44 177.24 2hc9 h PHE 476 N -0.23 0.00 -0.56 1.25 0.04 -1.19 0.11 116.94 116.35 2hc9 h PHE 476 Ca 0.10 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.85 2hc9 h PHE 476 Cb 0.39 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.51 2hc9 h PHE 476 CO -0.31 0.39 0.25 0.77 -0.60 0.00 0.00 178.31 178.81 2hc9 h SER 477 N 0.00 0.75 -0.14 2.17 0.02 -0.91 -0.40 113.55 115.04 2hc9 h SER 477 Ca -0.00 -0.15 -0.20 0.00 -0.84 0.00 0.00 61.79 60.60 2hc9 h SER 477 Cb 1.09 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 63.44 2hc9 h SER 477 CO 0.05 0.69 -0.69 0.74 -1.14 0.00 0.00 176.83 176.48 2hc9 h THR 478 N 0.77 1.30 -0.36 -2.27 2.02 -1.14 0.14 112.91 113.38 2hc9 h THR 478 Ca 0.19 -1.92 -0.04 0.00 0.77 0.00 0.00 66.41 65.40 2hc9 h THR 478 Cb 0.15 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 2hc9 h THR 478 CO -0.02 0.60 0.05 0.25 0.37 0.00 0.00 175.52 176.77 2hc9 h LEU 479 N 0.42 0.57 -1.97 2.58 5.85 -0.92 -3.31 115.31 118.54 2hc9 h LEU 479 Ca -0.05 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2hc9 h LEU 479 Cb 1.33 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2hc9 h LEU 479 CO 0.14 0.70 0.00 0.18 -0.34 0.00 0.00 178.44 179.12 2hc9 n LEU 480 N -4.56 2.36 0.26 2.25 4.77 -0.17 -4.62 117.00 117.29 2hc9 n LEU 480 Ca -0.01 -1.35 0.18 0.00 -0.03 0.00 0.00 56.01 54.79 2hc9 n LEU 480 Cb 0.23 -0.09 0.86 0.00 -2.33 0.00 0.00 43.42 42.09 2hc9 n LEU 480 CO 0.39 0.51 1.02 1.23 -1.33 0.00 0.00 177.39 179.21 2hc9 h GLY 481 N 2.31 0.00 2.00 -0.72 0.00 -0.81 -2.23 103.07 103.63 2hc9 h GLY 481 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2hc9 h GLY 481 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 176.54 176.61 2hc9 h LYS 482 N 0.00 0.00 -0.10 4.80 2.10 -1.79 -1.38 116.57 120.20 2hc9 h LYS 482 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2hc9 h LYS 482 Cb 0.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 2hc9 h LYS 482 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 2hc9 n TYR 483 N -2.89 0.11 -2.89 0.07 4.01 -0.84 -4.91 117.16 109.82 2hc9 n TYR 483 Ca -0.02 -0.05 -0.20 0.00 -0.16 0.00 0.00 57.90 57.47 2hc9 n TYR 483 Cb 0.10 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.19 2hc9 n TYR 483 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2hc9 s THR 484 N -1.89 2.41 -2.13 -0.72 -4.23 -0.52 -0.81 115.64 107.75 2hc9 s THR 484 Ca 0.35 -0.88 0.16 0.00 -1.18 0.00 0.00 61.69 60.14 2hc9 s THR 484 Cb 0.20 -2.53 0.39 0.00 1.34 0.00 0.00 72.50 71.90 2hc9 s THR 484 CO 0.31 0.00 1.45 -1.54 -0.54 0.00 0.00 174.62 174.30 2hc9 n SER 485 N -2.28 1.30 -4.64 3.99 3.41 -0.38 -4.91 113.62 110.12 2hc9 n SER 485 Ca 0.13 -1.76 -0.42 0.00 -0.26 0.00 0.00 58.87 56.55 2hc9 n SER 485 Cb 0.61 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 2hc9 n SER 485 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2hc9 s VAL 486 N -1.78 4.73 0.20 -3.33 1.01 -1.26 -4.94 120.40 115.02 2hc9 s VAL 486 Ca 0.26 1.64 -0.12 0.00 0.00 0.00 0.00 61.98 63.77 2hc9 s VAL 486 Cb 0.14 -4.22 0.13 0.00 0.00 0.00 0.00 36.38 32.43 2hc9 s VAL 486 CO 0.21 -0.21 1.71 -0.65 0.00 0.00 0.00 175.10 176.16 2hc9 h PRO 487 N 7.78 0.24 0.00 2.72 0.11 -1.92 -0.89 132.00 140.04 2hc9 h PRO 487 Ca -0.22 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2hc9 h PRO 487 Cb 1.08 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2hc9 h PRO 487 CO 0.93 0.16 0.00 0.00 -0.21 0.00 0.00 178.00 178.88 2hc9 n MET 488 N -5.12 0.12 0.00 1.05 0.00 -1.26 -1.86 117.12 110.05 2hc9 n MET 488 Ca 0.07 0.40 0.11 0.00 0.00 0.00 0.00 57.70 58.28 2hc9 n MET 488 Cb 0.28 -1.76 0.02 0.00 0.00 0.00 0.00 33.22 31.76 2hc9 n MET 488 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2hc9 n LEU 489 N -1.99 1.18 -0.77 3.17 4.77 -0.37 -5.11 117.00 117.89 2hc9 n LEU 489 Ca 0.02 -0.46 0.13 0.00 -0.03 0.00 0.00 56.01 55.67 2hc9 n LEU 489 Cb 0.18 -0.05 0.27 0.00 -2.33 0.00 0.00 43.42 41.49 2hc9 n LEU 489 CO 0.16 0.26 0.73 0.29 -1.33 0.00 0.00 177.39 177.49