#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hn9 s TYR 2 N 0.00 1.88 -0.08 1.12 1.51 0.15 -4.66 117.35 117.26 1hn9 s TYR 2 Ca 0.00 -1.11 0.05 0.00 -1.01 0.00 0.00 57.07 54.99 1hn9 s TYR 2 Cb 0.00 -1.33 -0.00 0.00 -0.11 0.00 0.00 41.96 40.52 1hn9 s TYR 2 CO 0.00 -0.07 -0.24 0.99 -1.11 0.00 0.00 175.55 175.11 1hn9 s THR 3 N -3.11 2.09 0.02 -0.71 2.01 -1.26 -0.04 115.64 114.64 1hn9 s THR 3 Ca 0.22 -1.03 0.07 0.00 0.31 0.00 0.00 61.69 61.26 1hn9 s THR 3 Cb 0.04 -1.78 -0.03 0.00 0.01 0.00 0.00 72.50 70.74 1hn9 s THR 3 CO 0.12 0.56 -0.18 -0.54 -0.69 0.00 0.00 174.62 173.90 1hn9 s LYS 4 N 0.14 2.14 -0.48 4.92 1.02 0.30 -0.05 119.74 127.73 1hn9 s LYS 4 Ca -0.13 -0.93 -0.22 0.00 0.02 0.00 0.00 55.97 54.71 1hn9 s LYS 4 Cb -0.16 -2.21 0.03 0.00 -0.52 0.00 0.00 37.83 34.97 1hn9 s LYS 4 CO 0.07 0.55 0.74 0.42 -0.92 0.00 0.00 175.35 176.21 1hn9 s ILE 5 N -0.88 4.70 -2.33 2.17 1.01 -1.26 -1.05 121.20 123.55 1hn9 s ILE 5 Ca 0.14 0.12 0.21 0.00 0.00 0.00 0.00 60.65 61.12 1hn9 s ILE 5 Cb -0.10 -4.32 0.10 0.00 0.01 0.00 0.00 42.46 38.14 1hn9 s ILE 5 CO 0.04 -0.78 1.10 2.30 0.00 0.00 0.00 174.94 177.61 1hn9 n ILE 6 N 5.96 0.00 -3.63 2.92 -5.35 -0.41 -4.97 119.36 113.87 1hn9 n ILE 6 Ca -0.01 -0.41 -0.14 0.00 -0.27 0.00 0.00 62.75 61.92 1hn9 n ILE 6 Cb 0.47 1.36 -0.07 0.00 -1.74 0.00 0.00 39.64 39.66 1hn9 n ILE 6 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1hn9 s GLY 7 N -1.98 -0.50 0.05 3.28 0.00 -1.17 -3.66 107.32 103.34 1hn9 s GLY 7 Ca 0.21 1.73 0.03 0.00 0.00 0.00 0.00 44.72 46.69 1hn9 s GLY 7 CO 0.37 1.46 -0.09 -0.51 0.00 0.00 0.00 173.10 174.33 1hn9 s THR 8 N 0.07 0.65 0.17 0.90 -4.23 -1.26 -0.09 115.64 111.85 1hn9 s THR 8 Ca -0.02 -1.17 -0.18 0.00 -1.18 0.00 0.00 61.69 59.14 1hn9 s THR 8 Cb -0.04 -0.75 0.04 0.00 1.34 0.00 0.00 72.50 73.09 1hn9 s THR 8 CO 0.02 -0.38 0.51 -0.83 -0.54 0.00 0.00 174.62 173.40 1hn9 s GLY 9 N -1.69 -0.24 0.12 3.99 0.00 -0.40 -3.72 107.32 105.38 1hn9 s GLY 9 Ca -0.07 -0.05 -0.24 0.00 0.00 0.00 0.00 44.72 44.35 1hn9 s GLY 9 CO 0.00 -0.19 0.68 -1.35 0.00 0.00 0.00 173.10 172.25 1hn9 s SER 10 N -2.83 -0.50 -0.14 1.64 1.04 -1.26 -0.16 113.70 111.48 1hn9 s SER 10 Ca 0.06 -0.02 -0.07 0.00 0.48 0.00 0.00 55.95 56.40 1hn9 s SER 10 Cb -0.00 0.55 0.06 0.00 0.10 0.00 0.00 66.02 66.72 1hn9 s SER 10 CO -0.07 -0.89 0.33 -0.47 0.98 0.00 0.00 173.24 173.12 1hn9 s TYR 11 N -3.58 -0.49 -0.11 5.02 5.04 0.15 -4.60 117.35 118.78 1hn9 s TYR 11 Ca 0.02 1.07 0.03 0.00 -2.44 0.00 0.00 57.07 55.76 1hn9 s TYR 11 Cb -0.01 0.15 -0.00 0.00 0.35 0.00 0.00 41.96 42.44 1hn9 s TYR 11 CO -0.11 -0.31 -0.21 -0.51 -1.34 0.00 0.00 175.55 173.06 1hn9 s LEU 12 N 1.59 2.25 0.79 6.97 2.01 -1.26 -1.50 118.68 129.52 1hn9 s LEU 12 Ca -0.07 -0.50 -0.15 0.00 0.01 0.00 0.00 54.13 53.42 1hn9 s LEU 12 Cb -0.10 -1.46 0.00 0.00 0.01 0.00 0.00 46.19 44.64 1hn9 s LEU 12 CO -0.11 0.16 0.68 -2.65 1.01 0.00 0.00 176.35 175.44 1hn9 n PRO 13 N 3.51 0.18 -0.13 1.29 -0.02 -1.26 -4.95 135.00 133.62 1hn9 n PRO 13 Ca -0.19 0.11 -0.12 0.00 -2.02 0.00 0.00 63.50 61.29 1hn9 n PRO 13 Cb 0.53 -1.99 -0.02 0.00 -0.02 0.00 0.00 33.50 32.00 1hn9 n PRO 13 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1hn9 h GLU 14 N -0.71 0.79 -6.79 -0.52 4.81 -1.99 -3.41 114.58 106.76 1hn9 h GLU 14 Ca -0.45 -0.33 -0.52 0.00 -0.13 0.00 0.00 59.36 57.92 1hn9 h GLU 14 Cb 1.32 -0.03 0.06 0.00 0.63 0.00 0.00 28.75 30.73 1hn9 h GLU 14 CO 0.42 0.95 0.69 -1.14 -0.73 0.00 0.00 179.01 179.19 1hn9 s GLN 15 N -4.68 4.33 -0.04 1.92 0.74 -1.26 -4.92 119.66 115.75 1hn9 s GLN 15 Ca -0.12 2.21 0.07 0.00 0.05 0.00 0.00 55.36 57.57 1hn9 s GLN 15 Cb 0.10 -3.11 -0.02 0.00 1.10 0.00 0.00 33.01 31.08 1hn9 s GLN 15 CO 0.83 -0.29 -0.25 0.08 -0.55 0.00 0.00 175.29 175.11 1hn9 s VAL 16 N -0.45 2.08 -0.38 1.34 1.01 -1.26 -0.79 120.40 121.94 1hn9 s VAL 16 Ca 0.54 -1.08 -0.09 0.00 0.00 0.00 0.00 61.98 61.35 1hn9 s VAL 16 Cb -0.40 -1.73 0.05 0.00 0.00 0.00 0.00 36.38 34.30 1hn9 s VAL 16 CO 0.46 0.58 0.21 -0.60 0.00 0.00 0.00 175.10 175.74 1hn9 s ARG 17 N -0.43 2.70 0.64 2.72 3.52 0.13 -4.93 118.95 123.31 1hn9 s ARG 17 Ca 0.04 -1.24 -0.04 0.00 -0.13 0.00 0.00 55.73 54.36 1hn9 s ARG 17 Cb -0.12 -3.70 0.05 0.00 -1.56 0.00 0.00 34.95 29.62 1hn9 s ARG 17 CO 0.01 -0.79 0.93 0.95 -0.81 0.00 0.00 175.30 175.59 1hn9 s THR 18 N 1.48 2.56 0.33 4.11 -4.23 -1.26 -1.76 115.64 116.87 1hn9 s THR 18 Ca 0.02 -0.36 0.19 0.00 -1.18 0.00 0.00 61.69 60.35 1hn9 s THR 18 Cb -0.21 -3.06 0.17 0.00 1.34 0.00 0.00 72.50 70.74 1hn9 s THR 18 CO 0.04 -0.05 1.88 0.78 -0.54 0.00 0.00 174.62 176.73 1hn9 h ASN 19 N -0.35 0.00 -0.11 3.99 2.35 -1.85 -1.50 115.58 118.10 1hn9 h ASN 19 Ca -0.44 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.22 1hn9 h ASN 19 Cb 1.30 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.66 1hn9 h ASN 19 CO 0.58 0.29 -0.23 0.00 -1.65 0.00 0.00 177.43 176.42 1hn9 h ALA 20 N 1.71 1.07 -0.22 -0.83 0.00 -1.94 0.49 119.26 119.54 1hn9 h ALA 20 Ca -0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1hn9 h ALA 20 Cb 0.61 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1hn9 h ALA 20 CO 0.04 0.57 0.09 -0.44 0.00 0.00 0.00 179.25 179.50 1hn9 h ASP 21 N 0.48 0.31 -0.24 0.00 3.45 -1.67 -2.72 116.42 116.03 1hn9 h ASP 21 Ca 0.07 -0.17 -0.02 0.00 0.43 0.00 0.00 57.03 57.34 1hn9 h ASP 21 Cb 0.66 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.33 1hn9 h ASP 21 CO 0.05 0.40 0.10 -0.07 -1.57 0.00 0.00 179.24 178.15 1hn9 h LEU 22 N 0.21 0.38 -1.92 1.55 3.38 -0.78 -1.98 115.31 116.15 1hn9 h LEU 22 Ca 0.07 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.09 1hn9 h LEU 22 Cb 0.19 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1hn9 h LEU 22 CO -0.01 0.37 0.23 -0.33 0.09 0.00 0.00 178.44 178.79 1hn9 h GLU 23 N 0.42 0.09 -0.00 1.13 5.08 -0.59 0.12 114.58 120.84 1hn9 h GLU 23 Ca 0.11 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1hn9 h GLU 23 Cb 0.12 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1hn9 h GLU 23 CO -0.01 0.06 -0.27 1.17 -1.00 0.00 0.00 179.01 178.96 1hn9 n LYS 24 N -4.46 0.29 -0.10 2.33 4.81 -0.75 -4.14 118.16 116.13 1hn9 n LYS 24 Ca 0.04 -0.13 -0.13 0.00 -0.87 0.00 0.00 58.31 57.23 1hn9 n LYS 24 Cb 0.34 -1.50 -0.12 0.00 0.02 0.00 0.00 35.03 33.78 1hn9 n LYS 24 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 1hn9 n MET 25 N -1.25 0.80 -4.11 1.64 2.81 0.31 -5.04 117.12 112.28 1hn9 n MET 25 Ca 0.09 0.07 -0.09 0.00 -1.81 0.00 0.00 57.70 55.96 1hn9 n MET 25 Cb 0.32 -1.45 -0.10 0.00 -0.71 0.00 0.00 33.22 31.29 1hn9 n MET 25 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1hn9 s VAL 26 N -2.44 0.14 -0.98 2.03 -7.23 -0.50 -4.78 120.40 106.64 1hn9 s VAL 26 Ca -0.21 -1.82 -0.24 0.00 -1.81 0.00 0.00 61.98 57.90 1hn9 s VAL 26 Cb 0.07 -1.85 -0.02 0.00 0.56 0.00 0.00 36.38 35.14 1hn9 s VAL 26 CO 0.60 -0.62 1.82 -0.62 -0.31 0.00 0.00 175.10 175.97 1hn9 s ASP 27 N -3.00 5.52 0.29 4.85 2.15 -1.26 -4.50 116.67 120.73 1hn9 s ASP 27 Ca 0.18 -1.05 -0.19 0.00 0.43 0.00 0.00 52.55 51.93 1hn9 s ASP 27 Cb 0.07 -2.57 0.02 0.00 -0.30 0.00 0.00 42.92 40.15 1hn9 s ASP 27 CO -0.02 -2.42 0.68 0.28 -0.17 0.00 0.00 175.17 173.52 1hn9 s THR 28 N 8.73 0.00 0.08 1.71 -1.32 -1.26 -5.08 115.64 118.49 1hn9 s THR 28 Ca 0.63 -1.08 0.03 0.00 -1.21 0.00 0.00 61.69 60.06 1hn9 s THR 28 Cb -0.04 -2.16 -0.03 0.00 -1.51 0.00 0.00 72.50 68.76 1hn9 s THR 28 CO -0.01 0.00 -0.09 -0.94 -2.21 0.00 0.00 174.62 171.37 1hn9 s SER 29 N -2.96 1.19 0.19 8.08 1.04 -1.26 -4.60 113.70 115.38 1hn9 s SER 29 Ca 0.14 -0.75 -0.14 0.00 0.48 0.00 0.00 55.95 55.69 1hn9 s SER 29 Cb -0.05 0.03 0.19 0.00 0.10 0.00 0.00 66.02 66.30 1hn9 s SER 29 CO 0.08 -0.27 1.68 -0.78 0.98 0.00 0.00 173.24 174.93 1hn9 h ASP 30 N 3.81 -0.21 -0.39 7.02 3.58 -1.99 0.29 116.42 128.53 1hn9 h ASP 30 Ca -0.37 0.12 0.05 0.00 0.42 0.00 0.00 57.03 57.26 1hn9 h ASP 30 Cb 1.19 0.21 -0.05 0.00 1.72 0.00 0.00 39.33 42.40 1hn9 h ASP 30 CO 0.50 -0.07 0.10 -0.08 -2.88 0.00 0.00 179.24 176.82 1hn9 h GLU 31 N 0.12 0.24 -0.47 0.28 4.81 -1.98 0.16 114.58 117.74 1hn9 h GLU 31 Ca 0.25 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.35 1hn9 h GLU 31 Cb 0.38 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1hn9 h GLU 31 CO -0.42 0.16 -0.19 2.35 -0.73 0.00 0.00 179.01 180.18 1hn9 h TRP 32 N 0.24 1.06 -0.18 0.92 7.01 -1.74 -1.47 115.95 121.79 1hn9 h TRP 32 Ca 0.18 -0.24 -0.01 0.00 2.11 0.00 0.00 58.89 60.94 1hn9 h TRP 32 Cb 0.19 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 26.99 1hn9 h TRP 32 CO -0.17 1.03 0.09 0.82 -2.79 0.00 0.00 178.44 177.41 1hn9 h ILE 33 N 0.81 1.13 -0.27 2.65 2.04 -0.48 -1.22 117.51 122.16 1hn9 h ILE 33 Ca 0.11 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1hn9 h ILE 33 Cb 0.74 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1hn9 h ILE 33 CO 0.06 0.12 0.14 0.58 0.00 0.00 0.00 178.15 179.05 1hn9 h VAL 34 N 0.16 1.13 -0.22 1.67 2.07 -0.89 0.15 116.25 120.31 1hn9 h VAL 34 Ca 0.06 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.13 1hn9 h VAL 34 Cb 0.12 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1hn9 h VAL 34 CO -0.01 0.13 -0.22 0.71 0.02 0.00 0.00 177.57 178.21 1hn9 h THR 35 N 0.32 1.25 0.01 2.57 1.35 -1.19 0.13 112.91 117.34 1hn9 h THR 35 Ca 0.09 -1.14 -0.26 0.00 -0.55 0.00 0.00 66.41 64.56 1hn9 h THR 35 Cb 0.09 1.32 -0.04 0.00 -1.73 0.00 0.00 68.15 67.78 1hn9 h THR 35 CO -0.01 0.36 -1.39 0.03 -0.25 0.00 0.00 175.52 174.26 1hn9 h ARG 36 N 0.36 0.01 0.00 4.72 -0.00 -1.01 -3.42 114.38 115.03 1hn9 h ARG 36 Ca 0.06 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.98 59.49 1hn9 h ARG 36 Cb 0.58 0.01 -0.01 0.00 0.00 0.00 0.00 29.97 30.56 1hn9 h ARG 36 CO 0.04 0.75 -1.11 0.25 0.00 0.00 0.00 179.97 179.91 1hn9 n THR 37 N -3.20 0.10 -0.66 2.04 -2.24 0.49 -4.79 114.28 106.02 1hn9 n THR 37 Ca -0.09 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1hn9 n THR 37 Cb 1.00 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 1hn9 n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hn9 n GLY 38 N 2.87 0.78 3.82 3.38 0.00 0.46 -1.53 105.19 114.97 1hn9 n GLY 38 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1hn9 n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hn9 s ILE 39 N -2.94 5.24 -0.01 -0.61 1.01 -1.26 -3.83 121.20 118.80 1hn9 s ILE 39 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.24 1hn9 s ILE 39 Cb 0.00 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.86 1hn9 s ILE 39 CO 0.00 0.54 -0.00 0.54 0.00 0.00 0.00 174.94 176.01 1hn9 n ARG 40 N 2.35 1.88 -3.90 2.79 1.74 -0.54 -4.24 116.66 116.74 1hn9 n ARG 40 Ca -0.15 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.82 1hn9 n ARG 40 Cb 0.53 -1.02 -0.11 0.00 -1.02 0.00 0.00 32.46 30.84 1hn9 n ARG 40 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1hn9 s GLU 41 N -2.02 0.31 0.02 5.56 2.02 -0.35 -2.59 118.70 121.66 1hn9 s GLU 41 Ca -0.01 -0.30 0.02 0.00 0.02 0.00 0.00 54.97 54.70 1hn9 s GLU 41 Cb 0.00 0.13 -0.02 0.00 0.10 0.00 0.00 34.13 34.34 1hn9 s GLU 41 CO 0.02 -0.06 -0.07 1.03 0.02 0.00 0.00 175.26 176.20 1hn9 s ARG 42 N -0.96 0.53 0.18 1.61 3.00 -0.72 -3.11 118.95 119.48 1hn9 s ARG 42 Ca -0.10 -0.51 -0.17 0.00 0.00 0.00 0.00 55.73 54.94 1hn9 s ARG 42 Cb -0.06 -0.41 -0.08 0.00 0.00 0.00 0.00 34.95 34.40 1hn9 s ARG 42 CO 0.00 0.10 0.64 -1.01 0.00 0.00 0.00 175.30 175.03 1hn9 s HIS 43 N -0.79 3.64 -0.20 -0.53 3.76 -1.26 0.22 115.29 120.13 1hn9 s HIS 43 Ca -0.04 1.24 0.01 0.00 -0.15 0.00 0.00 55.06 56.12 1hn9 s HIS 43 Cb -0.06 -2.50 0.04 0.00 1.11 0.00 0.00 32.58 31.17 1hn9 s HIS 43 CO 0.00 0.39 -0.12 0.42 -0.85 0.00 0.00 174.74 174.58 1hn9 s ILE 44 N -1.48 1.77 0.31 0.60 -1.09 0.03 0.07 121.20 121.41 1hn9 s ILE 44 Ca 0.40 -1.06 -0.29 0.00 -2.23 0.00 0.00 60.65 57.47 1hn9 s ILE 44 Cb -0.16 -1.80 -0.12 0.00 -1.58 0.00 0.00 42.46 38.80 1hn9 s ILE 44 CO 0.20 0.21 1.41 0.00 -1.23 0.00 0.00 174.94 175.54 1hn9 n ALA 45 N 4.65 1.69 -1.40 9.38 0.00 -1.26 -4.12 120.51 129.44 1hn9 n ALA 45 Ca -0.16 0.37 -0.30 0.00 0.00 0.00 0.00 53.44 53.36 1hn9 n ALA 45 Cb 0.47 -2.33 0.10 0.00 0.00 0.00 0.00 19.45 17.69 1hn9 n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hn9 s ALA 46 N -0.62 2.03 0.34 0.00 0.00 -1.26 -4.88 121.76 117.37 1hn9 s ALA 46 Ca 0.60 -0.08 0.12 0.00 0.00 0.00 0.00 51.96 52.59 1hn9 s ALA 46 Cb -0.56 -3.16 0.93 0.00 0.00 0.00 0.00 23.12 20.33 1hn9 s ALA 46 CO 0.57 -1.92 1.75 -1.35 0.00 0.00 0.00 175.76 174.81 1hn9 h PRO 47 N -1.23 0.54 -0.08 0.00 0.11 -2.06 0.11 132.00 129.39 1hn9 h PRO 47 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1hn9 h PRO 47 Cb 1.27 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1hn9 h PRO 47 CO 0.57 0.36 0.00 0.27 -0.21 0.00 0.00 178.00 178.99 1hn9 n ASN 48 N -4.77 1.13 -4.84 -2.05 2.04 -1.26 -4.88 115.26 100.63 1hn9 n ASN 48 Ca 0.26 -1.54 -0.32 0.00 -0.44 0.00 0.00 54.58 52.54 1hn9 n ASN 48 Cb 0.75 -0.05 -0.06 0.00 -2.53 0.00 0.00 39.78 37.89 1hn9 n ASN 48 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 1hn9 s GLU 49 N -1.90 3.21 0.29 -3.83 2.02 0.40 -4.99 118.70 113.89 1hn9 s GLU 49 Ca 0.34 -0.47 0.05 0.00 0.02 0.00 0.00 54.97 54.91 1hn9 s GLU 49 Cb 0.18 -2.94 -0.03 0.00 0.10 0.00 0.00 34.13 31.44 1hn9 s GLU 49 CO 0.28 0.63 0.23 0.95 0.02 0.00 0.00 175.26 177.37 1hn9 s THR 50 N -1.33 0.02 0.37 3.63 -4.23 -1.26 -4.72 115.64 108.13 1hn9 s THR 50 Ca 0.28 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.88 1hn9 s THR 50 Cb -0.12 -2.50 0.32 0.00 1.34 0.00 0.00 72.50 71.54 1hn9 s THR 50 CO 0.19 0.00 1.91 0.58 -0.54 0.00 0.00 174.62 176.76 1hn9 h VAL 51 N 2.27 0.89 0.01 2.29 2.07 -1.92 -0.99 116.25 120.87 1hn9 h VAL 51 Ca -0.28 -0.22 -0.21 0.00 0.82 0.00 0.00 66.70 66.80 1hn9 h VAL 51 Cb 1.24 0.18 0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1hn9 h VAL 51 CO 0.42 0.12 -0.84 0.28 0.02 0.00 0.00 177.57 177.56 1hn9 h SER 52 N 0.65 0.73 -0.50 0.57 0.02 -1.95 -1.68 113.55 111.40 1hn9 h SER 52 Ca 0.38 -0.76 -0.07 0.00 -0.84 0.00 0.00 61.79 60.51 1hn9 h SER 52 Cb 0.59 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 1hn9 h SER 52 CO -0.15 1.39 0.04 0.71 -1.14 0.00 0.00 176.83 177.68 1hn9 h THR 53 N 0.14 1.26 -0.45 -2.27 1.35 -1.82 -0.63 112.91 110.49 1hn9 h THR 53 Ca -0.11 -1.00 -0.06 0.00 -0.55 0.00 0.00 66.41 64.70 1hn9 h THR 53 Cb 1.53 0.93 -0.02 0.00 -1.73 0.00 0.00 68.15 68.87 1hn9 h THR 53 CO 0.17 0.35 0.06 0.24 -0.25 0.00 0.00 175.52 176.09 1hn9 h MET 54 N 0.71 0.76 -0.09 4.72 0.00 -1.28 -2.31 114.93 117.44 1hn9 h MET 54 Ca 0.15 -0.21 -0.06 0.00 0.00 0.00 0.00 59.70 59.58 1hn9 h MET 54 Cb 0.45 -0.09 -0.01 0.00 0.00 0.00 0.00 31.60 31.96 1hn9 h MET 54 CO 0.02 0.78 -0.20 0.78 0.00 0.00 0.00 176.91 178.29 1hn9 h GLY 55 N 0.62 0.16 0.95 8.32 0.00 -1.16 -1.64 103.07 110.33 1hn9 h GLY 55 Ca 0.14 -0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.30 1hn9 h GLY 55 CO 0.01 0.10 0.01 -2.75 0.00 0.00 0.00 176.54 173.90 1hn9 h PHE 56 N 0.14 0.79 0.12 5.60 3.57 -0.78 0.96 116.94 127.33 1hn9 h PHE 56 Ca 0.03 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.39 1hn9 h PHE 56 Cb 0.44 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.97 1hn9 h PHE 56 CO 0.00 0.79 -0.06 1.49 -2.23 0.00 0.00 178.31 178.31 1hn9 h GLU 57 N 0.56 -0.15 -0.49 1.11 4.57 -1.00 0.10 114.58 119.28 1hn9 h GLU 57 Ca 0.12 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.37 1hn9 h GLU 57 Cb 0.47 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.04 1hn9 h GLU 57 CO 0.02 -0.00 0.20 0.00 -1.18 0.00 0.00 179.01 178.04 1hn9 h ALA 58 N 0.60 0.60 -0.67 2.92 0.00 -1.26 -2.02 119.26 119.42 1hn9 h ALA 58 Ca -0.02 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1hn9 h ALA 58 Cb 0.22 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1hn9 h ALA 58 CO 0.03 -0.19 0.29 0.00 0.00 0.00 0.00 179.25 179.38 1hn9 h ALA 59 N 1.31 0.87 -0.45 0.00 0.00 -0.64 -1.27 119.26 119.08 1hn9 h ALA 59 Ca 0.23 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1hn9 h ALA 59 Cb 0.21 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1hn9 h ALA 59 CO -0.21 0.47 0.09 1.79 0.00 0.00 0.00 179.25 181.39 1hn9 h THR 60 N 0.94 1.20 -0.38 0.00 1.35 -0.61 -1.05 112.91 114.37 1hn9 h THR 60 Ca 0.23 -0.75 -0.14 0.00 -0.55 0.00 0.00 66.41 65.20 1hn9 h THR 60 Cb 0.18 0.76 -0.01 0.00 -1.73 0.00 0.00 68.15 67.35 1hn9 h THR 60 CO -0.02 0.27 -0.33 0.03 -0.25 0.00 0.00 175.52 175.22 1hn9 h ARG 61 N 0.66 0.85 -0.48 4.72 3.08 -0.99 -1.26 114.38 120.97 1hn9 h ARG 61 Ca 0.15 -0.41 -0.09 0.00 0.07 0.00 0.00 59.98 59.69 1hn9 h ARG 61 Cb 0.27 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1hn9 h ARG 61 CO -0.00 1.05 -0.08 0.00 -1.07 0.00 0.00 179.97 179.87 1hn9 h ALA 62 N 0.91 0.95 -0.58 0.04 0.00 -0.85 -1.92 119.26 117.81 1hn9 h ALA 62 Ca 0.07 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1hn9 h ALA 62 Cb 0.89 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1hn9 h ALA 62 CO 0.08 0.62 0.17 0.82 0.00 0.00 0.00 179.25 180.94 1hn9 h ILE 63 N 0.78 1.24 -0.02 0.00 2.04 -1.02 0.22 117.51 120.75 1hn9 h ILE 63 Ca 0.13 -0.83 0.03 0.00 1.00 0.00 0.00 64.86 65.20 1hn9 h ILE 63 Cb 0.58 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 1hn9 h ILE 63 CO 0.04 0.31 -0.33 -0.33 0.00 0.00 0.00 178.15 177.83 1hn9 h GLU 64 N 0.82 -0.46 -0.78 2.37 5.08 -0.88 -0.54 114.58 120.19 1hn9 h GLU 64 Ca 0.19 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1hn9 h GLU 64 Cb 0.29 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 1hn9 h GLU 64 CO -0.00 -0.30 0.39 1.98 -1.00 0.00 0.00 179.01 180.08 1hn9 h MET 65 N -0.47 1.11 0.00 2.33 4.05 -1.12 -2.34 114.93 118.48 1hn9 h MET 65 Ca 0.06 -0.15 -0.04 0.00 -0.28 0.00 0.00 59.70 59.30 1hn9 h MET 65 Cb 0.57 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 31.16 1hn9 h MET 65 CO -0.29 0.84 -0.18 0.00 0.23 0.00 0.00 176.91 177.51 1hn9 h ALA 66 N 1.20 1.55 -0.57 0.39 0.00 -0.35 -3.45 119.26 118.03 1hn9 h ALA 66 Ca 0.27 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1hn9 h ALA 66 Cb 0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1hn9 h ALA 66 CO -0.04 0.23 -0.14 0.41 0.00 0.00 0.00 179.25 179.71 1hn9 n GLY 67 N -0.87 0.55 3.80 0.00 0.00 -0.27 -4.93 105.19 103.47 1hn9 n GLY 67 Ca -0.02 -0.70 -0.22 0.00 0.00 0.00 0.00 46.02 45.08 1hn9 n GLY 67 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hn9 s ILE 68 N -2.27 3.18 -0.02 -0.61 -4.36 -1.24 -5.09 121.20 110.79 1hn9 s ILE 68 Ca 0.00 -1.51 -0.21 0.00 -0.26 0.00 0.00 60.65 58.68 1hn9 s ILE 68 Cb 0.00 -3.07 -0.05 0.00 1.25 0.00 0.00 42.46 40.58 1hn9 s ILE 68 CO 0.00 -0.15 0.59 -1.61 0.24 0.00 0.00 174.94 174.01 1hn9 s GLU 69 N -3.95 4.33 0.55 0.37 0.41 -1.26 -4.83 118.70 114.32 1hn9 s GLU 69 Ca 0.40 0.72 0.27 0.00 -0.41 0.00 0.00 54.97 55.96 1hn9 s GLU 69 Cb -0.04 -3.36 1.46 0.00 -1.78 0.00 0.00 34.13 30.42 1hn9 s GLU 69 CO 0.25 0.32 1.98 1.57 -0.49 0.00 0.00 175.26 178.89 1hn9 h LYS 70 N 5.84 0.00 0.00 1.61 2.10 -1.96 0.19 116.57 124.35 1hn9 h LYS 70 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 1hn9 h LYS 70 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1hn9 h LYS 70 CO 0.71 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.76 1hn9 n ASP 71 N -4.12 0.00 -0.03 7.07 3.85 -1.26 -2.29 116.55 119.78 1hn9 n ASP 71 Ca 0.09 -0.59 0.12 0.00 -0.71 0.00 0.00 54.79 53.70 1hn9 n ASP 71 Cb 0.61 -0.06 0.25 0.00 -1.35 0.00 0.00 41.12 40.57 1hn9 n ASP 71 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1hn9 n GLN 72 N -1.06 0.09 -2.06 0.11 6.02 0.67 -4.90 117.38 116.25 1hn9 n GLN 72 Ca 0.16 -0.05 -0.42 0.00 -0.01 0.00 0.00 57.00 56.68 1hn9 n GLN 72 Cb 0.10 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.83 1hn9 n GLN 72 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1hn9 s ILE 73 N -2.95 3.24 -1.32 5.09 1.01 -0.97 -4.41 121.20 120.90 1hn9 s ILE 73 Ca 0.12 0.75 0.13 0.00 0.00 0.00 0.00 60.65 61.65 1hn9 s ILE 73 Cb 0.18 -3.48 0.28 0.00 0.01 0.00 0.00 42.46 39.45 1hn9 s ILE 73 CO 0.68 0.01 1.18 0.61 0.00 0.00 0.00 174.94 177.43 1hn9 n GLY 74 N 3.77 1.77 3.64 6.18 0.00 0.68 -4.75 105.19 116.47 1hn9 n GLY 74 Ca 0.14 -0.43 -0.07 0.00 0.00 0.00 0.00 46.02 45.66 1hn9 n GLY 74 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hn9 s LEU 75 N -1.04 -0.49 -0.10 0.99 2.96 -1.22 -4.12 118.68 115.65 1hn9 s LEU 75 Ca 0.24 0.88 0.00 0.00 -0.22 0.00 0.00 54.13 55.04 1hn9 s LEU 75 Cb 0.14 1.86 0.02 0.00 0.50 0.00 0.00 46.19 48.71 1hn9 s LEU 75 CO 0.18 -0.15 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.34 1hn9 s ILE 76 N 0.68 1.10 -0.12 6.68 1.01 -0.41 -0.93 121.20 129.21 1hn9 s ILE 76 Ca -0.02 -0.37 0.01 0.00 0.00 0.00 0.00 60.65 60.27 1hn9 s ILE 76 Cb -0.05 -1.07 0.02 0.00 0.01 0.00 0.00 42.46 41.37 1hn9 s ILE 76 CO -0.10 0.37 -0.14 -0.69 0.00 0.00 0.00 174.94 174.39 1hn9 s VAL 77 N 1.36 1.44 -0.18 2.92 1.01 -0.67 -1.76 120.40 124.51 1hn9 s VAL 77 Ca -0.01 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 1hn9 s VAL 77 Cb -0.14 -1.34 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 1hn9 s VAL 77 CO -0.05 0.43 -0.11 -0.69 0.00 0.00 0.00 175.10 174.69 1hn9 s VAL 78 N 1.25 2.94 -0.33 2.92 1.01 -0.68 -1.14 120.40 126.36 1hn9 s VAL 78 Ca -0.01 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.12 1hn9 s VAL 78 Cb -0.14 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.95 1hn9 s VAL 78 CO -0.05 0.48 0.58 0.00 0.00 0.00 0.00 175.10 176.10 1hn9 s ALA 79 N 1.10 3.49 0.02 5.51 0.00 0.12 -0.72 121.76 131.28 1hn9 s ALA 79 Ca 0.00 -0.83 -0.28 0.00 0.00 0.00 0.00 51.96 50.85 1hn9 s ALA 79 Cb -0.14 -3.07 0.07 0.00 0.00 0.00 0.00 23.12 19.98 1hn9 s ALA 79 CO -0.03 -1.17 0.66 -0.08 0.00 0.00 0.00 175.76 175.14 1hn9 s THR 80 N 2.53 0.00 -0.04 0.00 -1.32 -1.08 -1.52 115.64 114.21 1hn9 s THR 80 Ca 0.22 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 60.79 1hn9 s THR 80 Cb -0.15 -1.00 0.16 0.00 -1.51 0.00 0.00 72.50 70.00 1hn9 s THR 80 CO 0.13 0.00 1.07 0.35 -2.21 0.00 0.00 174.62 173.96 1hn9 n THR 81 N 0.45 0.50 -2.44 5.08 -2.24 -1.26 -4.38 114.28 109.98 1hn9 n THR 81 Ca -0.18 -0.82 0.03 0.00 -2.27 0.00 0.00 64.05 60.80 1hn9 n THR 81 Cb 0.60 0.41 0.01 0.00 -2.10 0.00 0.00 70.33 69.25 1hn9 n THR 81 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1hn9 n SER 82 N -0.25 0.78 -4.74 3.42 3.41 -1.26 -5.04 113.62 109.94 1hn9 n SER 82 Ca 0.05 -2.00 -0.30 0.00 -0.26 0.00 0.00 58.87 56.36 1hn9 n SER 82 Cb 0.77 -0.24 0.12 0.00 -0.26 0.00 0.00 64.21 64.60 1hn9 n SER 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hn9 s ALA 83 N 0.00 1.89 0.22 7.33 0.00 -1.26 -4.65 121.76 125.28 1hn9 s ALA 83 Ca 0.30 0.14 0.05 0.00 0.00 0.00 0.00 51.96 52.45 1hn9 s ALA 83 Cb 0.34 -3.25 0.19 0.00 0.00 0.00 0.00 23.12 20.40 1hn9 s ALA 83 CO -0.15 -2.09 1.51 1.79 0.00 0.00 0.00 175.76 176.83 1hn9 h THR 84 N -1.36 1.43 -4.14 0.00 1.35 -1.99 -3.45 112.91 104.75 1hn9 h THR 84 Ca -0.46 -2.21 -0.47 0.00 -0.55 0.00 0.00 66.41 62.71 1hn9 h THR 84 Cb 1.26 2.17 -0.27 0.00 -1.73 0.00 0.00 68.15 69.57 1hn9 h THR 84 CO 0.52 0.65 -0.81 -1.00 -0.25 0.00 0.00 175.52 174.63 1hn9 s HIS 85 N -3.56 1.26 0.18 4.73 4.02 -1.26 -5.01 115.29 115.65 1hn9 s HIS 85 Ca -0.03 -0.28 -0.09 0.00 1.02 0.00 0.00 55.06 55.68 1hn9 s HIS 85 Cb 0.12 -0.79 0.07 0.00 -1.02 0.00 0.00 32.58 30.96 1hn9 s HIS 85 CO 0.80 0.00 1.61 0.00 1.02 0.00 0.00 174.74 178.18 1hn9 h ALA 86 N 5.46 0.80 -2.65 -1.40 0.00 -1.99 -3.41 119.26 116.06 1hn9 h ALA 86 Ca -0.36 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.09 1hn9 h ALA 86 Cb 1.17 -0.20 -0.24 0.00 0.00 0.00 0.00 17.79 18.52 1hn9 h ALA 86 CO 0.47 0.67 -0.21 -0.59 0.00 0.00 0.00 179.25 179.59 1hn9 s PHE 87 N -4.86 -0.51 0.48 0.00 -0.71 -1.26 -4.18 117.98 106.93 1hn9 s PHE 87 Ca -0.11 1.22 -0.23 0.00 -1.04 0.00 0.00 56.93 56.76 1hn9 s PHE 87 Cb 0.13 0.19 -0.07 0.00 -1.21 0.00 0.00 43.02 42.06 1hn9 s PHE 87 CO 0.86 -0.25 1.31 -1.25 -1.34 0.00 0.00 175.22 174.54 1hn9 s PRO 88 N 0.44 3.55 0.80 1.99 0.04 -1.26 -5.13 135.00 135.43 1hn9 s PRO 88 Ca -0.02 2.13 -0.10 0.00 0.04 0.00 0.00 61.00 63.05 1hn9 s PRO 88 Cb -0.04 -2.46 0.08 0.00 0.04 0.00 0.00 34.50 32.11 1hn9 s PRO 88 CO -0.02 -0.83 1.10 -1.54 0.04 0.00 0.00 177.00 175.76 1hn9 s SER 89 N -0.94 4.17 0.29 6.66 1.04 -1.26 -4.49 113.70 119.18 1hn9 s SER 89 Ca 0.65 1.88 -0.02 0.00 0.48 0.00 0.00 55.95 58.95 1hn9 s SER 89 Cb -0.38 -2.52 0.44 0.00 0.10 0.00 0.00 66.02 63.66 1hn9 s SER 89 CO 0.46 -2.26 1.94 0.00 0.98 0.00 0.00 173.24 174.36 1hn9 h ALA 90 N -1.28 1.42 -0.33 5.32 0.00 -1.91 -0.87 119.26 121.61 1hn9 h ALA 90 Ca -0.44 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.45 1hn9 h ALA 90 Cb 1.24 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1hn9 h ALA 90 CO 0.50 0.50 0.17 0.00 0.00 0.00 0.00 179.25 180.41 1hn9 h ALA 91 N 1.47 0.40 -0.74 0.00 0.00 -1.91 0.34 119.26 118.82 1hn9 h ALA 91 Ca 0.35 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1hn9 h ALA 91 Cb -0.01 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1hn9 h ALA 91 CO -0.10 -0.20 0.38 0.00 0.00 0.00 0.00 179.25 179.33 1hn9 h GLN 93 N 1.04 0.77 -0.70 0.00 4.20 -0.55 -1.75 115.11 118.12 1hn9 h GLN 93 Ca 0.26 -0.26 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1hn9 h GLN 93 Cb 0.06 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1hn9 h GLN 93 CO -0.04 0.86 0.19 0.82 -0.67 0.00 0.00 178.83 179.99 1hn9 h ILE 94 N 0.61 1.26 -0.74 2.54 2.04 -0.66 -0.15 117.51 122.41 1hn9 h ILE 94 Ca 0.12 -0.94 0.02 0.00 1.00 0.00 0.00 64.86 65.06 1hn9 h ILE 94 Cb 0.52 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 1hn9 h ILE 94 CO 0.03 0.36 0.48 -0.61 0.00 0.00 0.00 178.15 178.41 1hn9 h GLN 95 N 1.05 0.92 -0.38 2.37 4.15 -0.69 0.56 115.11 123.09 1hn9 h GLN 95 Ca 0.22 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.54 1hn9 h GLN 95 Cb 0.34 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 1hn9 h GLN 95 CO -0.00 0.61 0.06 1.03 -1.93 0.00 0.00 178.83 178.60 1hn9 h SER 96 N 0.95 0.61 -0.36 -0.69 0.87 -0.75 -2.49 113.55 111.68 1hn9 h SER 96 Ca 0.29 -0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1hn9 h SER 96 Cb -0.03 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 1hn9 h SER 96 CO -0.09 0.71 0.23 0.24 -0.53 0.00 0.00 176.83 177.39 1hn9 h MET 97 N 0.48 0.50 0.00 2.24 2.86 -0.38 -0.34 114.93 120.29 1hn9 h MET 97 Ca 0.12 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1hn9 h MET 97 Cb 0.36 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1hn9 h MET 97 CO 0.01 0.35 0.00 1.28 1.06 0.00 0.00 176.91 179.60 1hn9 n LEU 98 N -4.46 0.05 -1.98 1.22 4.77 0.13 -4.90 117.00 111.83 1hn9 n LEU 98 Ca 0.03 0.51 -0.15 0.00 -0.03 0.00 0.00 56.01 56.37 1hn9 n LEU 98 Cb 0.08 -0.50 0.02 0.00 -2.33 0.00 0.00 43.42 40.69 1hn9 n LEU 98 CO 0.35 -0.18 -0.03 0.61 -1.33 0.00 0.00 177.39 176.81 1hn9 n GLY 99 N 0.55 -0.13 3.25 -0.72 0.00 -0.14 -4.99 105.19 103.01 1hn9 n GLY 99 Ca 0.05 -0.20 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 1hn9 n GLY 99 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hn9 s ILE 100 N -2.91 1.46 0.04 -0.61 -4.36 -1.05 -5.00 121.20 108.77 1hn9 s ILE 100 Ca 0.16 -1.58 -0.03 0.00 -0.26 0.00 0.00 60.65 58.94 1hn9 s ILE 100 Cb -0.07 -1.46 -0.02 0.00 1.25 0.00 0.00 42.46 42.15 1hn9 s ILE 100 CO 0.20 -0.24 0.02 -1.59 0.24 0.00 0.00 174.94 173.57 1hn9 s LYS 101 N -2.21 0.54 0.00 0.37 -2.85 -1.26 -4.44 119.74 109.88 1hn9 s LYS 101 Ca 0.06 -0.90 0.00 0.00 -1.00 0.00 0.00 55.97 54.13 1hn9 s LYS 101 Cb -0.08 0.20 0.00 0.00 -2.06 0.00 0.00 37.83 35.89 1hn9 s LYS 101 CO 0.04 -0.11 0.00 0.41 0.10 0.00 0.00 175.35 175.78 1hn9 n GLY 102 N 0.69 3.15 3.74 0.59 0.00 -1.26 -5.08 105.19 107.04 1hn9 n GLY 102 Ca -0.18 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 44.61 1hn9 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hn9 s PRO 104 N -3.37 3.46 -0.11 0.00 0.04 -1.26 -4.87 135.00 128.88 1hn9 s PRO 104 Ca 0.79 2.13 -0.05 0.00 0.04 0.00 0.00 61.00 63.91 1hn9 s PRO 104 Cb -0.33 -2.40 0.05 0.00 0.04 0.00 0.00 34.50 31.87 1hn9 s PRO 104 CO 0.36 -0.90 0.23 0.00 0.04 0.00 0.00 177.00 176.73 1hn9 s ALA 105 N -1.35 -0.48 0.16 8.56 0.00 -1.26 -1.29 121.76 126.10 1hn9 s ALA 105 Ca 0.67 0.89 -0.20 0.00 0.00 0.00 0.00 51.96 53.31 1hn9 s ALA 105 Cb -0.37 -0.81 0.05 0.00 0.00 0.00 0.00 23.12 21.99 1hn9 s ALA 105 CO 0.45 -0.43 0.53 -0.59 0.00 0.00 0.00 175.76 175.72 1hn9 s PHE 106 N 1.89 -0.36 0.09 0.00 -0.71 -0.72 -4.60 117.98 113.56 1hn9 s PHE 106 Ca -0.03 0.09 0.02 0.00 -1.04 0.00 0.00 56.93 55.97 1hn9 s PHE 106 Cb -0.11 0.44 -0.04 0.00 -1.21 0.00 0.00 43.02 42.10 1hn9 s PHE 106 CO -0.08 -0.82 0.17 -0.51 -1.34 0.00 0.00 175.22 172.64 1hn9 s ASP 107 N -2.79 6.00 -0.06 1.98 1.11 -1.26 -1.69 116.67 119.97 1hn9 s ASP 107 Ca 0.03 0.13 0.04 0.00 0.18 0.00 0.00 52.55 52.93 1hn9 s ASP 107 Cb -0.00 -1.75 0.00 0.00 1.07 0.00 0.00 42.92 42.24 1hn9 s ASP 107 CO -0.11 0.15 -0.17 -0.69 1.18 0.00 0.00 175.17 175.53 1hn9 s VAL 108 N -1.51 1.46 -0.34 -1.27 1.01 0.10 -4.91 120.40 114.93 1hn9 s VAL 108 Ca 0.33 -0.70 -0.08 0.00 0.00 0.00 0.00 61.98 61.53 1hn9 s VAL 108 Cb -0.12 -1.27 0.03 0.00 0.00 0.00 0.00 36.38 35.02 1hn9 s VAL 108 CO 0.26 0.42 0.13 0.00 0.00 0.00 0.00 175.10 175.90 1hn9 s ALA 109 N 0.27 3.11 -0.31 5.51 0.00 -1.26 -2.63 121.76 126.44 1hn9 s ALA 109 Ca -0.09 -1.69 0.18 0.00 0.00 0.00 0.00 51.96 50.35 1hn9 s ALA 109 Cb -0.14 -2.33 0.46 0.00 0.00 0.00 0.00 23.12 21.11 1hn9 s ALA 109 CO 0.04 -1.28 1.30 0.00 0.00 0.00 0.00 175.76 175.82 1hn9 n ALA 110 N 4.87 2.69 -0.03 0.00 0.00 -1.26 -5.02 120.51 121.76 1hn9 n ALA 110 Ca -0.13 -1.93 0.00 0.00 0.00 0.00 0.00 53.44 51.38 1hn9 n ALA 110 Cb 0.46 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1hn9 n ALA 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hn9 n ALA 111 N -0.98 0.00 0.30 0.00 0.00 -1.26 -1.21 120.51 117.37 1hn9 n ALA 111 Ca -0.04 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.56 1hn9 n ALA 111 Cb 0.84 0.00 0.97 0.00 0.00 0.00 0.00 19.45 21.26 1hn9 n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hn9 n ALA 113 N -2.27 2.58 -0.29 0.00 0.00 -0.35 -4.19 120.51 115.99 1hn9 n ALA 113 Ca -0.03 -0.37 0.12 0.00 0.00 0.00 0.00 53.44 53.16 1hn9 n ALA 113 Cb 0.09 -1.22 0.28 0.00 0.00 0.00 0.00 19.45 18.60 1hn9 n ALA 113 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1hn9 h GLY 114 N 5.05 1.36 1.02 0.00 0.00 0.36 -1.80 103.07 109.06 1hn9 h GLY 114 Ca 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 1hn9 h GLY 114 CO 0.00 -0.31 0.23 -2.75 0.00 0.00 0.00 176.54 173.71 1hn9 h PHE 115 N 0.28 1.02 -0.65 5.60 3.57 -1.78 -0.46 116.94 124.53 1hn9 h PHE 115 Ca 0.53 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.93 1hn9 h PHE 115 Cb 1.03 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.44 1hn9 h PHE 115 CO -0.22 0.82 0.36 1.79 -2.23 0.00 0.00 178.31 178.83 1hn9 h THR 116 N 0.93 1.19 0.07 4.41 1.35 -1.68 0.31 112.91 119.50 1hn9 h THR 116 Ca 0.21 -0.47 -0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1hn9 h THR 116 Cb 0.25 0.31 0.00 0.00 -1.73 0.00 0.00 68.15 66.99 1hn9 h THR 116 CO -0.01 0.21 -0.03 1.88 -0.25 0.00 0.00 175.52 177.32 1hn9 h TYR 117 N 0.90 -0.09 -0.96 4.73 -1.99 -0.94 -1.80 116.97 116.82 1hn9 h TYR 117 Ca 0.23 -0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.97 1hn9 h TYR 117 Cb 0.01 0.03 -0.05 0.00 2.00 0.00 0.00 36.73 38.72 1hn9 h TYR 117 CO 0.01 0.29 0.63 0.00 -0.00 0.00 0.00 178.16 179.09 1hn9 h ALA 118 N 0.40 1.33 -0.20 3.88 0.00 -0.72 -0.49 119.26 123.46 1hn9 h ALA 118 Ca -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1hn9 h ALA 118 Cb 0.42 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1hn9 h ALA 118 CO 0.02 0.61 0.09 1.25 0.00 0.00 0.00 179.25 181.22 1hn9 h LEU 119 N 1.28 0.27 -0.51 0.00 5.85 -0.38 -1.33 115.31 120.50 1hn9 h LEU 119 Ca 0.36 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.97 1hn9 h LEU 119 Cb -0.12 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 1hn9 h LEU 119 CO -0.08 0.35 0.27 -1.28 -0.34 0.00 0.00 178.44 177.35 1hn9 h SER 120 N 0.18 0.40 -0.16 1.25 0.87 -0.76 -0.27 113.55 115.06 1hn9 h SER 120 Ca 0.07 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1hn9 h SER 120 Cb 0.15 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1hn9 h SER 120 CO -0.01 0.28 0.10 0.58 -0.53 0.00 0.00 176.83 177.25 1hn9 h VAL 121 N 0.52 1.05 -0.30 2.23 2.07 -0.83 -2.45 116.25 118.54 1hn9 h VAL 121 Ca 0.22 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.57 1hn9 h VAL 121 Cb 0.11 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1hn9 h VAL 121 CO -0.14 0.04 -0.13 0.00 0.02 0.00 0.00 177.57 177.37 1hn9 h ALA 122 N 1.05 1.22 -0.92 1.67 0.00 -1.07 -2.52 119.26 118.68 1hn9 h ALA 122 Ca 0.06 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.73 1hn9 h ALA 122 Cb -0.02 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1hn9 h ALA 122 CO -0.01 0.51 0.60 0.22 0.00 0.00 0.00 179.25 180.56 1hn9 h ASP 123 N 0.48 1.00 -0.74 0.00 -0.00 -0.69 -1.60 116.42 114.87 1hn9 h ASP 123 Ca 0.09 -0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.11 1hn9 h ASP 123 Cb 0.51 -0.22 -0.04 0.00 -0.00 0.00 0.00 39.33 39.58 1hn9 h ASP 123 CO 0.03 0.68 0.48 1.56 -0.00 0.00 0.00 179.24 181.99 1hn9 h GLN 124 N 1.16 0.98 -0.19 0.28 1.08 -1.00 0.79 115.11 118.21 1hn9 h GLN 124 Ca 0.37 -0.07 -0.12 0.00 -1.45 0.00 0.00 58.65 57.38 1hn9 h GLN 124 Cb 0.01 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.21 1hn9 h GLN 124 CO -0.12 0.66 -0.40 1.88 -0.95 0.00 0.00 178.83 179.90 1hn9 h TYR 125 N 1.00 0.52 0.02 2.96 0.05 -1.32 -2.38 116.97 117.83 1hn9 h TYR 125 Ca 0.27 -0.15 -0.26 0.00 0.05 0.00 0.00 58.73 58.64 1hn9 h TYR 125 Cb -0.09 -0.11 0.02 0.00 1.01 0.00 0.00 36.73 37.56 1hn9 h TYR 125 CO -0.02 0.78 -1.03 0.28 -1.05 0.00 0.00 178.16 177.12 1hn9 h VAL 126 N 0.37 1.29 -0.31 -2.88 2.07 -1.06 -1.98 116.25 113.75 1hn9 h VAL 126 Ca 0.03 -2.27 0.02 0.00 0.82 0.00 0.00 66.70 65.31 1hn9 h VAL 126 Cb 0.87 2.46 -0.02 0.00 -1.52 0.00 0.00 31.29 33.08 1hn9 h VAL 126 CO 0.07 0.70 0.16 0.11 0.02 0.00 0.00 177.57 178.62 1hn9 h LYS 127 N 0.32 0.32 0.00 1.57 1.57 -0.83 -2.60 116.57 116.92 1hn9 h LYS 127 Ca -0.14 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1hn9 h LYS 127 Cb 1.70 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.94 1hn9 h LYS 127 CO 0.20 0.21 0.00 -1.13 -0.57 0.00 0.00 179.45 178.16 1hn9 n SER 128 N -4.95 0.00 0.00 0.86 3.41 -0.90 -3.07 113.62 108.97 1hn9 n SER 128 Ca -0.01 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1hn9 n SER 128 Cb 0.07 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 1hn9 n SER 128 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hn9 n GLY 129 N 0.06 1.34 0.19 5.00 0.00 -0.98 -4.94 105.19 105.86 1hn9 n GLY 129 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.07 1hn9 n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hn9 h ALA 130 N 0.00 1.01 -3.37 4.61 0.00 -1.69 -3.43 119.26 116.39 1hn9 h ALA 130 Ca 0.00 -0.45 -0.51 0.00 0.00 0.00 0.00 54.91 53.94 1hn9 h ALA 130 Cb 0.00 -0.09 -0.34 0.00 0.00 0.00 0.00 17.79 17.36 1hn9 h ALA 130 CO 0.00 0.63 -0.81 0.08 0.00 0.00 0.00 179.25 179.15 1hn9 s VAL 131 N -4.05 1.10 -0.06 0.00 1.01 -0.78 -5.01 120.40 112.61 1hn9 s VAL 131 Ca -0.05 -0.43 -0.24 0.00 0.00 0.00 0.00 61.98 61.26 1hn9 s VAL 131 Cb 0.13 -1.03 -0.26 0.00 0.00 0.00 0.00 36.38 35.22 1hn9 s VAL 131 CO 0.78 0.36 0.96 0.50 0.00 0.00 0.00 175.10 177.70 1hn9 h LYS 132 N 7.24 0.20 -4.77 2.72 3.64 -1.89 -3.37 116.57 120.33 1hn9 h LYS 132 Ca -0.31 -0.26 -0.51 0.00 -1.27 0.00 0.00 60.65 58.31 1hn9 h LYS 132 Cb 1.17 0.08 -0.32 0.00 -0.41 0.00 0.00 32.23 32.76 1hn9 h LYS 132 CO 0.46 1.03 -0.81 0.71 -2.27 0.00 0.00 179.45 178.57 1hn9 s TYR 133 N -2.80 1.40 0.04 1.91 1.51 -1.26 -1.59 117.35 116.56 1hn9 s TYR 133 Ca -0.16 -0.44 0.04 0.00 -1.01 0.00 0.00 57.07 55.50 1hn9 s TYR 133 Cb 0.00 -0.99 -0.02 0.00 -0.11 0.00 0.00 41.96 40.84 1hn9 s TYR 133 CO 0.76 -0.20 -0.13 0.00 -1.11 0.00 0.00 175.55 174.87 1hn9 s ALA 134 N 0.37 1.08 -0.19 3.71 0.00 -0.25 -0.23 121.76 126.25 1hn9 s ALA 134 Ca -0.09 -0.79 -0.05 0.00 0.00 0.00 0.00 51.96 51.04 1hn9 s ALA 134 Cb -0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 1hn9 s ALA 134 CO 0.02 0.19 -0.01 -1.17 0.00 0.00 0.00 175.76 174.79 1hn9 s LEU 135 N -1.13 3.23 -0.14 0.00 2.96 -0.10 0.16 118.68 123.66 1hn9 s LEU 135 Ca 0.00 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 1hn9 s LEU 135 Cb -0.08 -1.81 0.01 0.00 0.50 0.00 0.00 46.19 44.82 1hn9 s LEU 135 CO 0.01 0.09 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.24 1hn9 s VAL 136 N 0.86 1.88 -0.01 1.68 1.01 0.07 -1.67 120.40 124.22 1hn9 s VAL 136 Ca 0.00 -0.86 0.08 0.00 0.00 0.00 0.00 61.98 61.20 1hn9 s VAL 136 Cb -0.14 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.53 1hn9 s VAL 136 CO 0.02 0.51 -0.26 -0.69 0.00 0.00 0.00 175.10 174.68 1hn9 s VAL 137 N 0.96 2.05 -0.21 2.92 1.01 -0.29 -0.59 120.40 126.25 1hn9 s VAL 137 Ca -0.05 -1.16 0.02 0.00 0.00 0.00 0.00 61.98 60.79 1hn9 s VAL 137 Cb -0.15 -1.71 0.04 0.00 0.00 0.00 0.00 36.38 34.56 1hn9 s VAL 137 CO -0.04 0.53 -0.16 -0.83 0.00 0.00 0.00 175.10 174.60 1hn9 s GLY 138 N -0.74 1.48 -0.10 4.51 0.00 -0.09 0.14 107.32 112.53 1hn9 s GLY 138 Ca 0.10 -1.42 -0.05 0.00 0.00 0.00 0.00 44.72 43.35 1hn9 s GLY 138 CO -0.00 0.44 0.23 -0.45 0.00 0.00 0.00 173.10 173.33 1hn9 s SER 139 N 1.23 -0.25 0.02 1.64 0.15 -0.58 -0.79 113.70 115.13 1hn9 s SER 139 Ca -0.01 0.50 -0.17 0.00 0.70 0.00 0.00 55.95 56.97 1hn9 s SER 139 Cb -0.16 0.39 0.03 0.00 -1.71 0.00 0.00 66.02 64.57 1hn9 s SER 139 CO -0.10 -0.16 0.38 -1.81 1.20 0.00 0.00 173.24 172.75 1hn9 s ASP 140 N 1.23 -0.25 -0.43 5.45 1.01 -1.02 -4.33 116.67 118.32 1hn9 s ASP 140 Ca -0.09 0.05 0.07 0.00 0.71 0.00 0.00 52.55 53.28 1hn9 s ASP 140 Cb -0.10 0.39 0.42 0.00 1.01 0.00 0.00 42.92 44.63 1hn9 s ASP 140 CO -0.08 -0.58 1.08 1.33 0.21 0.00 0.00 175.17 177.12 1hn9 n VAL 141 N 0.79 2.22 0.29 -1.27 0.24 -1.26 -2.26 118.33 117.08 1hn9 n VAL 141 Ca -0.19 -4.75 0.16 0.00 -2.04 0.00 0.00 64.34 57.52 1hn9 n VAL 141 Cb 0.58 -1.03 0.89 0.00 -1.47 0.00 0.00 33.84 32.81 1hn9 n VAL 141 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1hn9 h LEU 142 N 2.66 0.00 -1.09 1.34 3.38 -1.92 -0.30 115.31 119.39 1hn9 h LEU 142 Ca 0.24 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 1hn9 h LEU 142 Cb 0.92 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1hn9 h LEU 142 CO 0.80 0.05 0.05 0.00 0.09 0.00 0.00 178.44 179.43 1hn9 h ALA 143 N 1.95 1.25 0.00 1.53 0.00 -1.81 -1.20 119.26 120.99 1hn9 h ALA 143 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1hn9 h ALA 143 Cb 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1hn9 h ALA 143 CO 0.01 0.51 0.00 -0.09 0.00 0.00 0.00 179.25 179.67 1hn9 h ARG 144 N 0.66 0.00 -0.01 0.00 2.43 -1.41 -2.56 114.38 113.50 1hn9 h ARG 144 Ca 0.14 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1hn9 h ARG 144 Cb 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1hn9 h ARG 144 CO 0.01 0.00 -0.39 0.25 -1.51 0.00 0.00 179.97 178.33 1hn9 n THR 145 N -3.08 0.00 -2.88 0.20 -2.24 -0.47 -4.96 114.28 100.84 1hn9 n THR 145 Ca -0.01 -0.20 -0.32 0.00 -2.27 0.00 0.00 64.05 61.24 1hn9 n THR 145 Cb 0.21 0.89 -0.06 0.00 -2.10 0.00 0.00 70.33 69.27 1hn9 n THR 145 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hn9 s ASP 147 N -2.42 6.78 0.00 0.00 3.68 -1.26 -4.89 116.67 118.55 1hn9 s ASP 147 Ca 0.58 1.16 0.03 0.00 2.13 0.00 0.00 52.55 56.45 1hn9 s ASP 147 Cb -0.10 -2.54 0.11 0.00 -1.45 0.00 0.00 42.92 38.95 1hn9 s ASP 147 CO 0.19 -1.00 1.01 -0.81 0.13 0.00 0.00 175.17 174.69 1hn9 n PRO 148 N 7.14 0.01 -0.17 4.34 -0.04 -1.26 -1.30 135.00 143.73 1hn9 n PRO 148 Ca 0.14 0.38 0.10 0.00 -0.04 0.00 0.00 63.50 64.08 1hn9 n PRO 148 Cb 0.47 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.61 1hn9 n PRO 148 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1hn9 n THR 149 N -1.42 0.54 -3.34 0.52 -2.24 -1.26 -4.73 114.28 102.35 1hn9 n THR 149 Ca 0.01 -0.77 -0.45 0.00 -2.27 0.00 0.00 64.05 60.57 1hn9 n THR 149 Cb 0.03 0.92 -0.06 0.00 -2.10 0.00 0.00 70.33 69.11 1hn9 n THR 149 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1hn9 s ASP 150 N -1.28 6.17 0.17 3.42 2.15 -0.42 -4.96 116.67 121.92 1hn9 s ASP 150 Ca 0.32 -1.56 -0.16 0.00 0.43 0.00 0.00 52.55 51.57 1hn9 s ASP 150 Cb 0.19 -2.20 0.10 0.00 -0.30 0.00 0.00 42.92 40.71 1hn9 s ASP 150 CO 0.26 -0.77 1.68 -0.09 -0.17 0.00 0.00 175.17 176.09 1hn9 h ARG 151 N 8.83 0.05 -0.59 4.34 2.43 -1.89 -1.57 114.38 125.99 1hn9 h ARG 151 Ca -0.29 -0.00 0.17 0.00 -0.81 0.00 0.00 59.98 59.05 1hn9 h ARG 151 Cb 1.10 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 1hn9 h ARG 151 CO 0.97 0.03 0.54 0.78 -1.51 0.00 0.00 179.97 180.77 1hn9 h GLY 152 N 0.05 0.00 0.00 2.80 0.00 -1.97 -3.02 103.07 100.93 1hn9 h GLY 152 Ca 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.34 1hn9 h GLY 152 CO -0.37 0.00 -1.71 -1.30 0.00 0.00 0.00 176.54 173.16 1hn9 n THR 153 N -3.90 0.71 0.28 4.70 -2.24 -0.93 -4.56 114.28 108.34 1hn9 n THR 153 Ca 0.11 -0.28 0.14 0.00 -2.27 0.00 0.00 64.05 61.76 1hn9 n THR 153 Cb 0.76 -0.93 0.80 0.00 -2.10 0.00 0.00 70.33 68.86 1hn9 n THR 153 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1hn9 h ILE 154 N 0.00 0.54 0.00 2.28 6.09 -1.31 -1.82 117.51 123.29 1hn9 h ILE 154 Ca -0.28 -0.35 0.00 0.00 -1.37 0.00 0.00 64.86 62.87 1hn9 h ILE 154 Cb 1.43 1.22 0.00 0.00 0.47 0.00 0.00 36.82 39.95 1hn9 h ILE 154 CO -0.04 0.08 -0.05 0.16 -3.07 0.00 0.00 178.15 175.22 1hn9 h ILE 155 N 0.00 0.00 0.00 2.19 3.07 -1.77 -3.39 117.51 117.62 1hn9 h ILE 155 Ca -0.00 -0.84 -0.14 0.00 1.55 0.00 0.00 64.86 65.42 1hn9 h ILE 155 Cb 0.22 1.81 -0.02 0.00 -0.27 0.00 0.00 36.82 38.56 1hn9 h ILE 155 CO 0.01 0.00 -0.93 0.40 -1.05 0.00 0.00 178.15 176.58 1hn9 h ILE 156 N 0.00 0.63 -3.96 0.16 1.08 -1.58 -3.48 117.51 110.36 1hn9 h ILE 156 Ca 0.00 -1.77 -0.46 0.00 -0.39 0.00 0.00 64.86 62.24 1hn9 h ILE 156 Cb 0.92 1.49 -0.02 0.00 -3.07 0.00 0.00 36.82 36.14 1hn9 h ILE 156 CO 0.00 0.21 0.34 -0.36 -0.69 0.00 0.00 178.15 177.65 1hn9 s PHE 157 N -2.29 3.52 0.28 1.37 0.40 -1.10 -1.00 117.98 119.16 1hn9 s PHE 157 Ca -0.23 1.69 0.03 0.00 -0.60 0.00 0.00 56.93 57.82 1hn9 s PHE 157 Cb 0.04 -2.88 -0.04 0.00 0.51 0.00 0.00 43.02 40.65 1hn9 s PHE 157 CO 0.46 0.07 0.16 0.20 0.70 0.00 0.00 175.22 176.81 1hn9 s GLY 158 N -1.88 1.94 0.24 4.36 0.00 -0.61 -4.57 107.32 106.80 1hn9 s GLY 158 Ca 0.55 -1.80 0.09 0.00 0.00 0.00 0.00 44.72 43.57 1hn9 s GLY 158 CO 0.19 -1.53 -0.01 0.99 0.00 0.00 0.00 173.10 172.74 1hn9 s ASP 159 N -3.32 4.56 0.00 1.64 1.01 0.11 -3.98 116.67 116.69 1hn9 s ASP 159 Ca 0.37 -0.59 0.00 0.00 0.71 0.00 0.00 52.55 53.04 1hn9 s ASP 159 Cb 0.05 -0.87 0.00 0.00 1.01 0.00 0.00 42.92 43.12 1hn9 s ASP 159 CO 0.17 0.03 0.00 0.61 0.21 0.00 0.00 175.17 176.19 1hn9 n GLY 160 N -0.67 -2.61 3.33 0.21 0.00 -0.96 -4.46 105.19 100.04 1hn9 n GLY 160 Ca -0.07 -1.27 -0.13 0.00 0.00 0.00 0.00 46.02 44.54 1hn9 n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hn9 s ALA 161 N -1.97 -1.09 0.12 4.61 0.00 -0.56 -2.44 121.76 120.43 1hn9 s ALA 161 Ca 0.00 1.22 0.06 0.00 0.00 0.00 0.00 51.96 53.23 1hn9 s ALA 161 Cb 0.00 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 1hn9 s ALA 161 CO 0.00 -0.21 -0.14 0.20 0.00 0.00 0.00 175.76 175.61 1hn9 s GLY 162 N 0.17 1.08 0.08 0.00 0.00 0.03 -0.68 107.32 108.00 1hn9 s GLY 162 Ca -0.01 -1.31 -0.09 0.00 0.00 0.00 0.00 44.72 43.32 1hn9 s GLY 162 CO 0.01 -1.37 0.19 0.00 0.00 0.00 0.00 173.10 171.93 1hn9 s ALA 163 N -2.21 -0.24 -0.00 3.20 0.00 0.78 -0.91 121.76 122.36 1hn9 s ALA 163 Ca 0.09 -0.55 -0.01 0.00 0.00 0.00 0.00 51.96 51.50 1hn9 s ALA 163 Cb -0.04 0.43 -0.00 0.00 0.00 0.00 0.00 23.12 23.51 1hn9 s ALA 163 CO 0.03 -0.47 0.02 0.00 0.00 0.00 0.00 175.76 175.34 1hn9 s ALA 164 N -3.56 -0.04 -0.20 0.00 0.00 0.25 -1.28 121.76 116.93 1hn9 s ALA 164 Ca 0.03 -0.08 -0.05 0.00 0.00 0.00 0.00 51.96 51.86 1hn9 s ALA 164 Cb 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 1hn9 s ALA 164 CO -0.09 -0.05 0.00 0.08 0.00 0.00 0.00 175.76 175.69 1hn9 s VAL 165 N -0.37 3.94 -0.04 0.00 1.01 0.87 -0.75 120.40 125.06 1hn9 s VAL 165 Ca -0.04 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 1hn9 s VAL 165 Cb -0.03 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 1hn9 s VAL 165 CO -0.00 0.43 0.13 -0.76 0.00 0.00 0.00 175.10 174.89 1hn9 s LEU 166 N 1.04 4.16 -0.02 3.92 1.02 0.12 -1.29 118.68 127.63 1hn9 s LEU 166 Ca 0.02 0.29 -0.02 0.00 0.02 0.00 0.00 54.13 54.44 1hn9 s LEU 166 Cb -0.14 -2.32 0.00 0.00 0.02 0.00 0.00 46.19 43.75 1hn9 s LEU 166 CO 0.02 0.31 0.06 0.00 0.02 0.00 0.00 176.35 176.76 1hn9 s ALA 167 N -1.18 -0.15 0.40 4.21 0.00 -0.22 -1.09 121.76 123.73 1hn9 s ALA 167 Ca 0.22 0.09 -0.27 0.00 0.00 0.00 0.00 51.96 52.00 1hn9 s ALA 167 Cb -0.12 -0.07 -0.10 0.00 0.00 0.00 0.00 23.12 22.83 1hn9 s ALA 167 CO 0.13 -0.06 1.46 0.00 0.00 0.00 0.00 175.76 177.29 1hn9 s ALA 168 N -0.22 3.44 -0.03 0.00 0.00 -0.62 -0.54 121.76 123.79 1hn9 s ALA 168 Ca -0.03 1.52 -0.15 0.00 0.00 0.00 0.00 51.96 53.31 1hn9 s ALA 168 Cb -0.02 -3.60 0.03 0.00 0.00 0.00 0.00 23.12 19.53 1hn9 s ALA 168 CO 0.00 -1.10 0.33 0.45 0.00 0.00 0.00 175.76 175.44 1hn9 s SER 169 N -0.30 -0.22 0.33 0.00 0.15 0.94 -4.79 113.70 109.82 1hn9 s SER 169 Ca 0.56 0.17 0.13 0.00 0.70 0.00 0.00 55.95 57.51 1hn9 s SER 169 Cb -0.45 0.36 0.58 0.00 -1.71 0.00 0.00 66.02 64.80 1hn9 s SER 169 CO 0.60 -0.42 1.73 -0.33 1.20 0.00 0.00 173.24 176.02 1hn9 h GLU 170 N 4.02 0.00 -5.18 5.44 5.08 -1.95 0.42 114.58 122.41 1hn9 h GLU 170 Ca -0.29 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.69 1hn9 h GLU 170 Cb 1.18 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.22 1hn9 h GLU 170 CO 0.39 0.47 -0.76 -1.21 -1.00 0.00 0.00 179.01 176.90 1hn9 s GLU 171 N -3.88 0.81 0.41 2.33 2.02 -1.26 -4.60 118.70 114.53 1hn9 s GLU 171 Ca -0.02 -1.01 -0.24 0.00 0.02 0.00 0.00 54.97 53.73 1hn9 s GLU 171 Cb 0.13 -0.71 -0.09 0.00 0.10 0.00 0.00 34.13 33.56 1hn9 s GLU 171 CO 0.73 0.15 1.08 -1.25 0.02 0.00 0.00 175.26 175.99 1hn9 s PRO 172 N -2.04 4.10 2.05 0.39 0.04 -1.26 -4.73 135.00 133.55 1hn9 s PRO 172 Ca -0.00 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.63 1hn9 s PRO 172 Cb -0.08 -2.55 0.00 0.00 0.04 0.00 0.00 34.50 31.91 1hn9 s PRO 172 CO 0.02 -0.21 0.00 0.41 0.04 0.00 0.00 177.00 177.25 1hn9 n GLY 173 N 0.41 -1.37 3.59 0.56 0.00 0.34 -4.65 105.19 104.06 1hn9 n GLY 173 Ca 0.05 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 1hn9 n GLY 173 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hn9 s ILE 174 N 0.00 3.87 0.14 -0.61 1.01 0.92 -0.55 121.20 125.99 1hn9 s ILE 174 Ca 0.00 0.81 -0.12 0.00 0.00 0.00 0.00 60.65 61.35 1hn9 s ILE 174 Cb 0.00 -4.39 -0.02 0.00 0.01 0.00 0.00 42.46 38.05 1hn9 s ILE 174 CO 0.00 -1.03 1.51 0.40 0.00 0.00 0.00 174.94 175.82 1hn9 h ILE 175 N 6.39 1.27 -1.83 2.92 2.04 -0.31 -3.42 117.51 124.57 1hn9 h ILE 175 Ca -0.27 -1.39 0.23 0.00 1.00 0.00 0.00 64.86 64.43 1hn9 h ILE 175 Cb 1.09 1.25 -0.14 0.00 -0.74 0.00 0.00 36.82 38.29 1hn9 h ILE 175 CO 1.14 0.47 0.68 -0.94 0.00 0.00 0.00 178.15 179.50 1hn9 s SER 176 N -6.66 -0.17 0.06 1.72 1.04 -1.21 -5.00 113.70 103.48 1hn9 s SER 176 Ca -0.12 -0.13 0.03 0.00 0.48 0.00 0.00 55.95 56.21 1hn9 s SER 176 Cb 0.11 0.28 -0.03 0.00 0.10 0.00 0.00 66.02 66.48 1hn9 s SER 176 CO 0.86 -0.48 -0.09 0.42 0.98 0.00 0.00 173.24 174.93 1hn9 s THR 177 N -2.76 0.69 -0.04 2.02 -4.23 -1.26 -1.36 115.64 108.70 1hn9 s THR 177 Ca 0.10 -1.34 -0.01 0.00 -1.18 0.00 0.00 61.69 59.26 1hn9 s THR 177 Cb 0.01 -0.96 0.03 0.00 1.34 0.00 0.00 72.50 72.91 1hn9 s THR 177 CO -0.04 -0.48 0.08 -1.00 -0.54 0.00 0.00 174.62 172.64 1hn9 s HIS 178 N -1.93 -0.06 0.03 3.99 3.76 -0.62 -4.99 115.29 115.47 1hn9 s HIS 178 Ca -0.03 0.25 0.04 0.00 -0.15 0.00 0.00 55.06 55.18 1hn9 s HIS 178 Cb -0.06 -0.12 -0.02 0.00 1.11 0.00 0.00 32.58 33.49 1hn9 s HIS 178 CO -0.00 -0.10 -0.13 -0.51 -0.85 0.00 0.00 174.74 173.14 1hn9 s LEU 179 N 0.84 2.14 0.12 0.89 1.43 -1.26 -0.78 118.68 122.07 1hn9 s LEU 179 Ca -0.07 -0.41 -0.09 0.00 -1.03 0.00 0.00 54.13 52.53 1hn9 s LEU 179 Cb -0.09 -0.58 -0.00 0.00 0.03 0.00 0.00 46.19 45.55 1hn9 s LEU 179 CO -0.03 0.04 0.24 -1.00 0.23 0.00 0.00 176.35 175.83 1hn9 s HIS 180 N -0.76 0.22 0.12 0.29 3.76 -0.14 -5.01 115.29 113.77 1hn9 s HIS 180 Ca 0.02 -0.62 -0.22 0.00 -0.15 0.00 0.00 55.06 54.09 1hn9 s HIS 180 Cb -0.07 -0.03 0.06 0.00 1.11 0.00 0.00 32.58 33.64 1hn9 s HIS 180 CO 0.01 -0.62 0.54 0.00 -0.85 0.00 0.00 174.74 173.81 1hn9 s ALA 181 N -3.90 -1.39 -0.30 -1.40 0.00 -1.26 -1.18 121.76 112.34 1hn9 s ALA 181 Ca 0.10 0.42 0.02 0.00 0.00 0.00 0.00 51.96 52.49 1hn9 s ALA 181 Cb 0.04 0.70 0.16 0.00 0.00 0.00 0.00 23.12 24.01 1hn9 s ALA 181 CO -0.07 -0.67 0.39 0.34 0.00 0.00 0.00 175.76 175.76 1hn9 s ASP 182 N -2.53 0.63 0.01 0.00 -1.08 -0.31 -4.99 116.67 108.39 1hn9 s ASP 182 Ca -0.00 -0.53 0.12 0.00 -0.52 0.00 0.00 52.55 51.61 1hn9 s ASP 182 Cb -0.00 0.98 0.51 0.00 -1.46 0.00 0.00 42.92 42.95 1hn9 s ASP 182 CO -0.09 -0.35 1.38 0.61 0.52 0.00 0.00 175.17 177.23 1hn9 n GLY 183 N 5.26 -0.91 0.00 2.66 0.00 -1.26 -1.84 105.19 109.12 1hn9 n GLY 183 Ca 0.01 -0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.05 1hn9 n GLY 183 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hn9 n SER 184 N -1.53 0.01 -1.45 1.61 3.41 -1.26 -1.83 113.62 112.58 1hn9 n SER 184 Ca 0.03 0.50 0.10 0.00 -0.26 0.00 0.00 58.87 59.24 1hn9 n SER 184 Cb 0.14 -0.50 0.33 0.00 -0.26 0.00 0.00 64.21 63.92 1hn9 n SER 184 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1hn9 n TYR 185 N -1.51 1.26 -0.31 7.33 4.01 -1.17 -4.68 117.16 122.08 1hn9 n TYR 185 Ca 0.03 -0.58 0.20 0.00 -0.16 0.00 0.00 57.90 57.39 1hn9 n TYR 185 Cb 0.14 -0.16 0.48 0.00 -0.31 0.00 0.00 39.34 39.49 1hn9 n TYR 185 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1hn9 h GLY 186 N 3.99 1.20 2.00 2.72 0.00 -1.32 -2.15 103.07 109.51 1hn9 h GLY 186 Ca 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 1hn9 h GLY 186 CO 0.14 -0.09 -0.17 1.05 0.00 0.00 0.00 176.54 177.48 1hn9 h GLU 187 N 0.45 0.00 0.00 4.80 4.11 -1.86 -3.19 114.58 118.89 1hn9 h GLU 187 Ca 0.56 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.99 1hn9 h GLU 187 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1hn9 h GLU 187 CO -0.28 0.17 0.00 1.28 0.07 0.00 0.00 179.01 180.25 1hn9 n LEU 188 N -3.51 0.73 -3.27 3.06 4.77 -0.81 -4.63 117.00 113.34 1hn9 n LEU 188 Ca -0.01 0.62 -0.00 0.00 -0.03 0.00 0.00 56.01 56.59 1hn9 n LEU 188 Cb 0.32 -0.46 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 1hn9 n LEU 188 CO 0.31 -0.38 0.11 -0.22 -1.33 0.00 0.00 177.39 175.88 1hn9 s LEU 189 N -4.49 -1.13 0.06 2.23 2.96 -1.20 -0.79 118.68 116.32 1hn9 s LEU 189 Ca 0.07 0.78 0.00 0.00 -0.22 0.00 0.00 54.13 54.77 1hn9 s LEU 189 Cb 0.11 1.87 -0.04 0.00 0.50 0.00 0.00 46.19 48.63 1hn9 s LEU 189 CO 0.49 -0.27 -0.04 0.42 -1.32 0.00 0.00 176.35 175.63 1hn9 s THR 190 N 2.77 0.37 -0.33 3.68 -4.23 -0.65 -4.33 115.64 112.92 1hn9 s THR 190 Ca 0.15 -1.70 0.01 0.00 -1.18 0.00 0.00 61.69 58.97 1hn9 s THR 190 Cb -0.15 -1.37 0.14 0.00 1.34 0.00 0.00 72.50 72.46 1hn9 s THR 190 CO -0.19 -0.87 0.30 -0.22 -0.54 0.00 0.00 174.62 173.10 1hn9 s LEU 191 N -2.71 0.05 0.45 4.79 2.96 -1.26 -0.78 118.68 122.18 1hn9 s LEU 191 Ca 0.05 -1.30 -0.24 0.00 -0.22 0.00 0.00 54.13 52.42 1hn9 s LEU 191 Cb 0.04 0.34 -0.07 0.00 0.50 0.00 0.00 46.19 47.00 1hn9 s LEU 191 CO -0.07 -0.33 1.21 -2.84 -1.32 0.00 0.00 176.35 173.00 1hn9 s PRO 192 N 1.82 3.75 0.60 0.98 0.02 -1.26 -5.03 135.00 135.88 1hn9 s PRO 192 Ca 0.13 1.91 -0.02 0.00 0.02 0.00 0.00 61.00 63.04 1hn9 s PRO 192 Cb -0.16 -2.48 0.04 0.00 0.02 0.00 0.00 34.50 31.92 1hn9 s PRO 192 CO -0.18 -0.60 0.86 -0.80 -0.33 0.00 0.00 177.00 175.96 1hn9 s ASN 193 N -1.17 5.16 0.20 2.53 0.02 -1.26 -4.76 114.94 115.66 1hn9 s ASN 193 Ca 0.63 0.21 -0.32 0.00 -1.02 0.00 0.00 52.86 52.35 1hn9 s ASN 193 Cb -0.32 -1.03 -0.14 0.00 0.02 0.00 0.00 41.25 39.77 1hn9 s ASN 193 CO 0.39 -1.28 1.35 0.00 0.02 0.00 0.00 177.10 177.58 1hn9 n ALA 194 N -2.55 0.41 -2.58 0.60 0.00 -1.26 -4.89 120.51 110.24 1hn9 n ALA 194 Ca 0.07 0.44 -0.43 0.00 0.00 0.00 0.00 53.44 53.52 1hn9 n ALA 194 Cb 0.60 -2.19 -0.03 0.00 0.00 0.00 0.00 19.45 17.82 1hn9 n ALA 194 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1hn9 s ASP 195 N 0.28 6.57 0.00 0.00 3.68 -1.26 -4.89 116.67 121.06 1hn9 s ASP 195 Ca 0.72 0.31 0.29 0.00 2.13 0.00 0.00 52.55 55.99 1hn9 s ASP 195 Cb -0.74 -2.49 1.21 0.00 -1.45 0.00 0.00 42.92 39.45 1hn9 s ASP 195 CO 0.49 -1.11 1.84 0.54 0.13 0.00 0.00 175.17 177.06 1hn9 n ARG 196 N 7.39 0.85 -0.12 4.34 1.74 -1.26 -2.60 116.66 127.00 1hn9 n ARG 196 Ca 0.09 -0.33 -0.20 0.00 -0.77 0.00 0.00 57.85 56.63 1hn9 n ARG 196 Cb 0.49 -1.49 -0.12 0.00 -1.02 0.00 0.00 32.46 30.32 1hn9 n ARG 196 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1hn9 n VAL 197 N -0.78 1.52 -3.58 1.55 0.31 -1.26 -4.77 118.33 111.32 1hn9 n VAL 197 Ca 0.16 -0.54 -0.28 0.00 -0.01 0.00 0.00 64.34 63.67 1hn9 n VAL 197 Cb 0.28 -1.53 -0.11 0.00 -0.91 0.00 0.00 33.84 31.57 1hn9 n VAL 197 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1hn9 s ASN 198 N -6.74 2.71 0.62 4.52 0.02 -1.25 -5.01 114.94 109.82 1hn9 s ASN 198 Ca -0.35 -3.26 0.23 0.00 -1.02 0.00 0.00 52.86 48.46 1hn9 s ASN 198 Cb 0.10 -0.86 1.10 0.00 0.02 0.00 0.00 41.25 41.62 1hn9 s ASN 198 CO 0.59 -0.15 1.58 -0.65 0.02 0.00 0.00 177.10 178.49 1hn9 h PRO 199 N 5.68 0.00 0.00 -0.60 0.11 -1.80 -2.09 132.00 133.29 1hn9 h PRO 199 Ca 0.20 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.23 1hn9 h PRO 199 Cb 0.86 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1hn9 h PRO 199 CO 0.49 0.00 -0.39 1.05 -0.21 0.00 0.00 178.00 178.93 1hn9 h GLU 200 N 0.00 0.00 -6.79 1.05 9.09 -1.95 -3.45 114.58 112.53 1hn9 h GLU 200 Ca 0.20 0.00 -0.56 0.00 0.05 0.00 0.00 59.36 59.06 1hn9 h GLU 200 Cb 1.69 0.00 0.10 0.00 -1.65 0.00 0.00 28.75 28.89 1hn9 h GLU 200 CO -0.00 0.39 0.65 0.09 0.05 0.00 0.00 179.01 180.19 1hn9 n ASN 201 N -3.58 3.21 -4.73 3.06 5.03 -0.79 -4.94 115.26 112.52 1hn9 n ASN 201 Ca -0.00 1.20 -0.38 0.00 0.87 0.00 0.00 54.58 56.27 1hn9 n ASN 201 Cb 0.51 -1.53 0.06 0.00 -1.02 0.00 0.00 39.78 37.80 1hn9 n ASN 201 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 1hn9 n SER 202 N 1.05 2.31 -0.20 6.41 2.88 -1.26 -4.71 113.62 120.10 1hn9 n SER 202 Ca 0.05 0.89 0.06 0.00 -1.33 0.00 0.00 58.87 58.54 1hn9 n SER 202 Cb 0.36 -1.56 0.11 0.00 -0.75 0.00 0.00 64.21 62.36 1hn9 n SER 202 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1hn9 n ILE 203 N -1.58 1.53 -2.67 2.46 -5.35 -1.26 -4.81 119.36 107.68 1hn9 n ILE 203 Ca 0.14 -1.64 -0.37 0.00 -0.27 0.00 0.00 62.75 60.61 1hn9 n ILE 203 Cb 0.47 0.09 -0.05 0.00 -1.74 0.00 0.00 39.64 38.41 1hn9 n ILE 203 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1hn9 s HIS 204 N -2.02 3.51 0.35 4.28 3.76 -1.26 -4.36 115.29 119.55 1hn9 s HIS 204 Ca 0.21 1.72 -0.29 0.00 -0.15 0.00 0.00 55.06 56.55 1hn9 s HIS 204 Cb 0.17 -3.03 -0.11 0.00 1.11 0.00 0.00 32.58 30.73 1hn9 s HIS 204 CO 0.04 -0.18 1.48 -1.17 -0.85 0.00 0.00 174.74 174.06 1hn9 s LEU 205 N -2.27 4.34 0.09 0.89 0.20 -0.63 -4.50 118.68 116.80 1hn9 s LEU 205 Ca 0.53 2.97 0.08 0.00 0.69 0.00 0.00 54.13 58.40 1hn9 s LEU 205 Cb -0.21 -3.66 -0.03 0.00 -0.43 0.00 0.00 46.19 41.86 1hn9 s LEU 205 CO 0.26 -0.83 -0.20 0.42 -0.29 0.00 0.00 176.35 175.71 1hn9 s THR 206 N -0.87 1.59 -0.24 3.68 -4.23 0.04 -4.62 115.64 111.00 1hn9 s THR 206 Ca 0.54 -1.47 -0.13 0.00 -1.18 0.00 0.00 61.69 59.44 1hn9 s THR 206 Cb -0.46 -1.46 0.07 0.00 1.34 0.00 0.00 72.50 72.00 1hn9 s THR 206 CO 0.58 -0.07 0.58 -0.32 -0.54 0.00 0.00 174.62 174.85 1hn9 s MET 207 N -1.83 0.59 -1.16 3.99 0.00 -1.26 -1.64 119.30 117.99 1hn9 s MET 207 Ca 0.05 1.06 -0.10 0.00 0.00 0.00 0.00 55.69 56.70 1hn9 s MET 207 Cb -0.10 0.08 0.24 0.00 0.00 0.00 0.00 34.83 35.04 1hn9 s MET 207 CO 0.04 -0.15 1.30 0.00 0.00 0.00 0.00 175.02 176.21 1hn9 n ALA 208 N 4.29 4.22 -0.38 4.11 0.00 0.03 -4.93 120.51 127.86 1hn9 n ALA 208 Ca -0.21 -4.50 -0.03 0.00 0.00 0.00 0.00 53.44 48.70 1hn9 n ALA 208 Cb 0.58 -2.70 0.02 0.00 0.00 0.00 0.00 19.45 17.34 1hn9 n ALA 208 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1hn9 h GLY 209 N 7.77 -0.06 1.09 0.00 0.00 -1.95 -0.56 103.07 109.36 1hn9 h GLY 209 Ca 0.24 0.56 -0.12 0.00 0.00 0.00 0.00 47.33 48.02 1hn9 h GLY 209 CO 1.16 -0.17 -0.14 3.43 0.00 0.00 0.00 176.54 180.82 1hn9 h ASN 210 N -0.01 1.01 -0.34 0.19 2.35 -1.99 -0.88 115.58 115.91 1hn9 h ASN 210 Ca 0.32 -0.37 -0.13 0.00 -0.55 0.00 0.00 56.30 55.57 1hn9 h ASN 210 Cb 0.57 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 1hn9 h ASN 210 CO -0.97 1.14 -0.27 -0.08 -1.65 0.00 0.00 177.43 175.60 1hn9 h GLU 211 N 0.86 0.85 -0.43 0.81 4.81 -1.89 -2.24 114.58 117.35 1hn9 h GLU 211 Ca 0.13 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1hn9 h GLU 211 Cb 0.71 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 1hn9 h GLU 211 CO 0.05 1.02 0.29 0.28 -0.73 0.00 0.00 179.01 179.92 1hn9 h VAL 212 N 0.73 1.11 -0.50 0.32 2.07 -0.92 -2.64 116.25 116.41 1hn9 h VAL 212 Ca 0.09 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.45 1hn9 h VAL 212 Cb 0.82 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 1hn9 h VAL 212 CO 0.07 0.11 0.25 0.15 0.02 0.00 0.00 177.57 178.17 1hn9 h PHE 213 N 0.59 0.47 -0.37 1.57 3.04 -0.95 -0.23 116.94 121.06 1hn9 h PHE 213 Ca 0.16 0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.17 1hn9 h PHE 213 Cb -0.07 -0.14 -0.04 0.00 2.56 0.00 0.00 35.95 38.27 1hn9 h PHE 213 CO -0.05 0.23 0.15 0.87 -2.02 0.00 0.00 178.31 177.49 1hn9 h LYS 214 N 0.50 0.31 -0.34 1.11 1.79 -1.06 -1.94 116.57 116.93 1hn9 h LYS 214 Ca 0.22 -0.02 -0.17 0.00 -2.18 0.00 0.00 60.65 58.51 1hn9 h LYS 214 Cb 0.13 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1hn9 h LYS 214 CO -0.15 0.20 -0.44 0.28 -1.08 0.00 0.00 179.45 178.26 1hn9 h VAL 215 N 0.32 1.28 -0.78 0.50 2.07 -1.19 -2.95 116.25 115.50 1hn9 h VAL 215 Ca 0.16 -1.62 -0.03 0.00 0.82 0.00 0.00 66.70 66.04 1hn9 h VAL 215 Cb 0.11 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1hn9 h VAL 215 CO -0.15 0.53 0.39 0.00 0.02 0.00 0.00 177.57 178.36 1hn9 h ALA 216 N 0.79 1.00 -0.47 1.67 0.00 -0.84 -0.33 119.26 121.09 1hn9 h ALA 216 Ca 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1hn9 h ALA 216 Cb 1.03 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1hn9 h ALA 216 CO 0.10 0.56 0.28 0.28 0.00 0.00 0.00 179.25 180.47 1hn9 h VAL 217 N 1.10 1.15 0.05 0.00 2.07 -1.34 0.57 116.25 119.84 1hn9 h VAL 217 Ca 0.27 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1hn9 h VAL 217 Cb 0.10 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1hn9 h VAL 217 CO -0.04 0.15 -0.02 0.74 0.02 0.00 0.00 177.57 178.42 1hn9 h THR 218 N 0.62 1.08 -0.08 2.57 2.02 -1.28 -2.19 112.91 115.64 1hn9 h THR 218 Ca 0.17 -0.42 -0.14 0.00 0.77 0.00 0.00 66.41 66.79 1hn9 h THR 218 Cb 0.00 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1hn9 h THR 218 CO -0.03 0.10 -0.58 -0.33 0.37 0.00 0.00 175.52 175.05 1hn9 h GLU 219 N -0.25 0.27 -0.35 6.66 4.39 -0.97 -2.08 114.58 122.23 1hn9 h GLU 219 Ca -0.01 -0.18 -0.11 0.00 0.34 0.00 0.00 59.36 59.41 1hn9 h GLU 219 Cb 0.22 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1hn9 h GLU 219 CO 0.01 0.77 -0.22 -0.07 -1.16 0.00 0.00 179.01 178.34 1hn9 h LEU 220 N 0.20 0.70 -0.12 1.33 3.38 -0.91 -1.19 115.31 118.70 1hn9 h LEU 220 Ca -0.00 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1hn9 h LEU 220 Cb 1.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1hn9 h LEU 220 CO 0.09 0.91 0.06 0.00 0.09 0.00 0.00 178.44 179.59 1hn9 h ALA 221 N 1.15 0.15 -0.29 1.53 0.00 -1.16 -1.74 119.26 118.90 1hn9 h ALA 221 Ca 0.09 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1hn9 h ALA 221 Cb 0.71 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1hn9 h ALA 221 CO 0.05 -0.32 0.16 0.45 0.00 0.00 0.00 179.25 179.60 1hn9 h HIS 222 N 0.10 0.31 -0.04 0.00 3.86 -1.20 -2.05 115.15 116.13 1hn9 h HIS 222 Ca 0.04 0.01 -0.14 0.00 -1.16 0.00 0.00 60.37 59.12 1hn9 h HIS 222 Cb 0.06 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.42 1hn9 h HIS 222 CO -0.05 0.18 -0.60 0.97 0.86 0.00 0.00 177.93 179.30 1hn9 h ILE 223 N 0.34 1.40 -0.26 2.45 2.10 -1.11 -0.52 117.51 121.92 1hn9 h ILE 223 Ca 0.11 -2.00 -0.08 0.00 1.08 0.00 0.00 64.86 63.97 1hn9 h ILE 223 Cb 0.00 2.04 -0.01 0.00 -1.09 0.00 0.00 36.82 37.77 1hn9 h ILE 223 CO -0.06 0.58 -0.14 0.58 -1.08 0.00 0.00 178.15 178.04 1hn9 h VAL 224 N 0.10 1.30 -0.59 2.19 2.07 -1.20 0.81 116.25 120.93 1hn9 h VAL 224 Ca -0.01 -1.23 -0.08 0.00 0.82 0.00 0.00 66.70 66.21 1hn9 h VAL 224 Cb 1.08 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 1hn9 h VAL 224 CO 0.09 0.38 0.05 0.44 0.02 0.00 0.00 177.57 178.55 1hn9 h ASP 225 N 0.28 0.95 -0.53 0.57 3.32 -1.25 -2.21 116.42 117.55 1hn9 h ASP 225 Ca 0.06 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 1hn9 h ASP 225 Cb 0.65 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 1hn9 h ASP 225 CO 0.04 0.98 0.31 -0.08 -1.72 0.00 0.00 179.24 178.77 1hn9 h GLU 226 N 0.92 0.73 -0.42 3.56 4.81 -0.90 -1.55 114.58 121.74 1hn9 h GLU 226 Ca 0.18 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1hn9 h GLU 226 Cb 0.47 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 1hn9 h GLU 226 CO 0.02 0.54 0.19 1.15 -0.73 0.00 0.00 179.01 180.18 1hn9 h THR 227 N 0.71 0.94 0.13 0.32 2.02 -0.42 0.31 112.91 116.92 1hn9 h THR 227 Ca 0.19 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 1hn9 h THR 227 Cb 0.01 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1hn9 h THR 227 CO -0.03 0.07 -0.06 -0.07 0.37 0.00 0.00 175.52 175.79 1hn9 h LEU 228 N 0.38 -0.15 -0.86 2.58 3.38 -1.17 -3.15 115.31 116.32 1hn9 h LEU 228 Ca 0.18 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1hn9 h LEU 228 Cb 0.12 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1hn9 h LEU 228 CO -0.15 0.09 0.44 0.00 0.09 0.00 0.00 178.44 178.91 1hn9 h ALA 229 N 0.44 1.11 -0.48 1.53 0.00 -1.12 -1.19 119.26 119.55 1hn9 h ALA 229 Ca -0.02 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.82 1hn9 h ALA 229 Cb 0.32 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1hn9 h ALA 229 CO 0.03 0.65 0.33 0.00 0.00 0.00 0.00 179.25 180.26 1hn9 h ALA 230 N 1.24 2.04 -0.58 0.00 0.00 -0.96 -0.47 119.26 120.52 1hn9 h ALA 230 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1hn9 h ALA 230 Cb 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1hn9 h ALA 230 CO -0.04 -0.14 0.00 0.09 0.00 0.00 0.00 179.25 179.15 1hn9 n ASN 231 N -4.47 4.95 -3.09 0.00 4.13 -0.86 -4.96 115.26 110.97 1hn9 n ASN 231 Ca 0.07 -2.64 -0.21 0.00 1.68 0.00 0.00 54.58 53.48 1hn9 n ASN 231 Cb 0.32 -0.60 0.01 0.00 -1.54 0.00 0.00 39.78 37.97 1hn9 n ASN 231 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1hn9 n ASN 232 N 0.79 -4.36 -4.55 6.41 5.15 -0.19 -4.96 115.26 113.54 1hn9 n ASN 232 Ca 0.26 -0.24 -0.32 0.00 -0.60 0.00 0.00 54.58 53.67 1hn9 n ASN 232 Cb 0.98 -3.60 -0.11 0.00 -0.53 0.00 0.00 39.78 36.51 1hn9 n ASN 232 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1hn9 s LEU 233 N -6.36 3.01 0.36 1.20 1.43 -0.51 -5.01 118.68 112.81 1hn9 s LEU 233 Ca 0.29 -0.20 -0.13 0.00 -1.03 0.00 0.00 54.13 53.06 1hn9 s LEU 233 Cb -0.15 -1.72 -0.08 0.00 0.03 0.00 0.00 46.19 44.27 1hn9 s LEU 233 CO 0.36 0.29 0.76 -0.62 0.23 0.00 0.00 176.35 177.37 1hn9 s ASP 234 N -1.33 6.67 0.55 2.29 -1.08 -1.26 -4.23 116.67 118.29 1hn9 s ASP 234 Ca 0.16 1.23 0.24 0.00 -0.52 0.00 0.00 52.55 53.66 1hn9 s ASP 234 Cb -0.11 -2.36 1.51 0.00 -1.46 0.00 0.00 42.92 40.50 1hn9 s ASP 234 CO 0.06 -0.30 2.12 0.08 0.52 0.00 0.00 175.17 177.66 1hn9 h ARG 235 N 1.82 0.00 0.00 4.34 0.11 -1.96 -1.01 114.38 117.67 1hn9 h ARG 235 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 1hn9 h ARG 235 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.26 1hn9 h ARG 235 CO 0.65 0.00 0.00 -1.13 0.10 0.00 0.00 179.97 179.59 1hn9 n SER 236 N -4.17 0.00 -0.05 0.08 3.41 -1.26 -2.30 113.62 109.33 1hn9 n SER 236 Ca 0.01 0.50 0.14 0.00 -0.26 0.00 0.00 58.87 59.26 1hn9 n SER 236 Cb 0.26 -0.50 0.54 0.00 -0.26 0.00 0.00 64.21 64.25 1hn9 n SER 236 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hn9 n GLN 237 N -1.50 0.32 -2.46 4.33 6.02 -0.38 -4.86 117.38 118.85 1hn9 n GLN 237 Ca 0.04 -0.10 -0.41 0.00 -0.01 0.00 0.00 57.00 56.51 1hn9 n GLN 237 Cb 0.17 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.90 1hn9 n GLN 237 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1hn9 s LEU 238 N -2.75 4.50 -0.21 1.08 1.43 -0.97 -4.71 118.68 117.06 1hn9 s LEU 238 Ca 0.21 2.20 0.05 0.00 -1.03 0.00 0.00 54.13 55.56 1hn9 s LEU 238 Cb 0.19 -3.61 -0.21 0.00 0.03 0.00 0.00 46.19 42.59 1hn9 s LEU 238 CO 0.54 -0.23 0.01 0.47 0.23 0.00 0.00 176.35 177.36 1hn9 n ASP 239 N 1.95 1.42 -3.84 2.29 10.43 -0.18 -4.99 116.55 123.63 1hn9 n ASP 239 Ca 0.02 -0.01 -0.12 0.00 2.57 0.00 0.00 54.79 57.25 1hn9 n ASP 239 Cb 0.45 -0.10 -0.12 0.00 1.84 0.00 0.00 41.12 43.19 1hn9 n ASP 239 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 1hn9 s TRP 240 N -2.52 -0.10 -0.18 1.24 0.52 -1.02 -4.75 118.94 112.13 1hn9 s TRP 240 Ca -0.24 0.24 -0.03 0.00 0.02 0.00 0.00 56.10 56.08 1hn9 s TRP 240 Cb 0.08 0.02 -0.02 0.00 -1.15 0.00 0.00 33.47 32.40 1hn9 s TRP 240 CO 0.70 -0.12 -0.05 -1.17 0.02 0.00 0.00 176.95 176.33 1hn9 s LEU 241 N -0.29 3.03 -0.54 2.99 2.96 -0.18 -1.21 118.68 125.44 1hn9 s LEU 241 Ca -0.04 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 53.65 1hn9 s LEU 241 Cb -0.03 -1.74 0.14 0.00 0.50 0.00 0.00 46.19 45.06 1hn9 s LEU 241 CO 0.00 0.10 0.30 -0.69 -1.32 0.00 0.00 176.35 174.74 1hn9 s VAL 242 N 0.79 2.55 0.43 1.68 1.01 -0.02 -1.66 120.40 125.18 1hn9 s VAL 242 Ca -0.02 -3.42 -0.10 0.00 0.00 0.00 0.00 61.98 58.44 1hn9 s VAL 242 Cb -0.15 -2.76 -0.06 0.00 0.00 0.00 0.00 36.38 33.42 1hn9 s VAL 242 CO 0.02 -0.84 0.79 -2.16 0.00 0.00 0.00 175.10 172.91 1hn9 s PRO 243 N -0.44 3.75 0.27 2.72 0.04 -1.26 -2.90 135.00 137.18 1hn9 s PRO 243 Ca 0.18 0.46 -0.30 0.00 0.04 0.00 0.00 61.00 61.39 1hn9 s PRO 243 Cb -0.22 -2.37 -0.10 0.00 0.04 0.00 0.00 34.50 31.85 1hn9 s PRO 243 CO -0.03 -0.09 1.40 -1.58 0.04 0.00 0.00 177.00 176.75 1hn9 s HIS 244 N -2.46 3.03 -1.31 0.56 5.65 0.02 -4.62 115.29 116.16 1hn9 s HIS 244 Ca 0.51 1.13 -0.09 0.00 0.25 0.00 0.00 55.06 56.86 1hn9 s HIS 244 Cb -0.10 -3.78 0.15 0.00 -1.18 0.00 0.00 32.58 27.66 1hn9 s HIS 244 CO 0.34 -2.45 2.00 1.04 -0.65 0.00 0.00 174.74 175.02 1hn9 n GLN 245 N 1.96 3.73 -0.03 2.88 1.13 -1.26 -4.73 117.38 121.05 1hn9 n GLN 245 Ca 0.05 -3.43 -0.14 0.00 -1.94 0.00 0.00 57.00 51.55 1hn9 n GLN 245 Cb 0.41 -2.90 -0.10 0.00 0.11 0.00 0.00 30.24 27.75 1hn9 n GLN 245 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1hn9 h ALA 246 N 5.56 0.04 -1.54 -1.58 0.00 -1.90 -3.33 119.26 116.51 1hn9 h ALA 246 Ca 0.46 -0.35 0.22 0.00 0.00 0.00 0.00 54.91 55.24 1hn9 h ALA 246 Cb 0.57 -0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.16 1hn9 h ALA 246 CO 1.63 -0.08 0.76 0.54 0.00 0.00 0.00 179.25 182.10 1hn9 s ASN 247 N -6.00 -0.17 0.43 0.00 2.20 -1.26 -4.74 114.94 105.39 1hn9 s ASN 247 Ca -0.16 0.04 0.14 0.00 -0.94 0.00 0.00 52.86 51.94 1hn9 s ASN 247 Cb 0.01 0.18 0.95 0.00 -2.00 0.00 0.00 41.25 40.39 1hn9 s ASN 247 CO 0.71 -0.27 1.96 0.25 -2.94 0.00 0.00 177.10 176.81 1hn9 h LEU 248 N 2.06 0.00 -0.41 3.54 5.85 -1.59 -2.89 115.31 121.87 1hn9 h LEU 248 Ca -0.11 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1hn9 h LEU 248 Cb 1.18 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1hn9 h LEU 248 CO 0.24 0.22 0.19 0.03 -0.34 0.00 0.00 178.44 178.78 1hn9 h ARG 249 N 0.00 0.59 0.29 1.25 -0.00 -1.86 0.30 114.38 114.94 1hn9 h ARG 249 Ca -0.00 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.98 59.37 1hn9 h ARG 249 Cb 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 29.97 30.25 1hn9 h ARG 249 CO 0.03 0.52 -0.14 0.82 0.00 0.00 0.00 179.97 181.20 1hn9 h ILE 250 N 0.52 0.74 -0.47 2.04 1.08 -1.93 -1.08 117.51 118.42 1hn9 h ILE 250 Ca 0.14 -0.20 0.07 0.00 -0.39 0.00 0.00 64.86 64.48 1hn9 h ILE 250 Cb 0.13 0.86 -0.06 0.00 -3.07 0.00 0.00 36.82 34.68 1hn9 h ILE 250 CO -0.02 0.04 0.14 0.40 -0.69 0.00 0.00 178.15 178.03 1hn9 h ILE 251 N -0.49 0.81 -0.62 -0.67 2.04 -1.46 -1.20 117.51 115.93 1hn9 h ILE 251 Ca -0.04 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 1hn9 h ILE 251 Cb 0.37 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1hn9 h ILE 251 CO 0.06 0.06 0.25 0.28 0.00 0.00 0.00 178.15 178.80 1hn9 h SER 252 N 0.30 0.82 -0.15 1.72 0.02 -0.81 -1.31 113.55 114.15 1hn9 h SER 252 Ca 0.23 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1hn9 h SER 252 Cb 0.25 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 1hn9 h SER 252 CO -0.25 0.74 -0.02 0.00 -1.14 0.00 0.00 176.83 176.16 1hn9 h ALA 253 N 1.39 0.20 -0.26 3.77 0.00 -0.33 -1.40 119.26 122.63 1hn9 h ALA 253 Ca 0.21 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1hn9 h ALA 253 Cb 0.17 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1hn9 h ALA 253 CO -0.02 -0.07 0.13 1.15 0.00 0.00 0.00 179.25 180.44 1hn9 h THR 254 N -0.01 1.00 -0.78 0.00 2.02 -1.05 -0.90 112.91 113.19 1hn9 h THR 254 Ca 0.04 -0.09 0.01 0.00 0.77 0.00 0.00 66.41 67.13 1hn9 h THR 254 Cb 0.42 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 1hn9 h THR 254 CO 0.01 0.05 0.52 0.00 0.37 0.00 0.00 175.52 176.47 1hn9 h ALA 255 N 1.13 0.99 -0.70 6.16 0.00 -1.18 -1.93 119.26 123.73 1hn9 h ALA 255 Ca 0.10 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1hn9 h ALA 255 Cb 0.02 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1hn9 h ALA 255 CO -0.07 0.40 0.45 -0.22 0.00 0.00 0.00 179.25 179.81 1hn9 h LYS 256 N 1.06 0.88 0.00 0.00 3.64 -0.85 -0.46 116.57 120.84 1hn9 h LYS 256 Ca 0.29 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 1hn9 h LYS 256 Cb -0.12 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.50 1hn9 h LYS 256 CO -0.06 0.58 -0.08 -0.22 -2.27 0.00 0.00 179.45 177.40 1hn9 h LYS 257 N 0.90 0.00 -0.13 1.90 3.64 -0.54 -1.69 116.57 120.65 1hn9 h LYS 257 Ca 0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1hn9 h LYS 257 Cb -0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1hn9 h LYS 257 CO -0.08 0.08 0.00 1.28 -2.27 0.00 0.00 179.45 178.46 1hn9 n LEU 258 N -3.32 2.44 -1.93 5.20 4.77 -0.44 -4.93 117.00 118.80 1hn9 n LEU 258 Ca -0.01 -0.91 -0.18 0.00 -0.03 0.00 0.00 56.01 54.88 1hn9 n LEU 258 Cb 0.26 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 1hn9 n LEU 258 CO 0.28 0.46 -0.22 0.61 -1.33 0.00 0.00 177.39 177.19 1hn9 n GLY 259 N 1.30 -0.12 3.77 -0.72 0.00 -0.64 -4.72 105.19 104.06 1hn9 n GLY 259 Ca 0.17 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1hn9 n GLY 259 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1hn9 s MET 260 N -4.72 3.32 0.46 1.61 1.00 -0.31 -5.03 119.30 115.64 1hn9 s MET 260 Ca 0.00 -0.26 -0.21 0.00 0.00 0.00 0.00 55.69 55.21 1hn9 s MET 260 Cb 0.00 -3.04 -0.09 0.00 0.00 0.00 0.00 34.83 31.71 1hn9 s MET 260 CO 0.00 0.69 1.04 0.45 0.00 0.00 0.00 175.02 177.20 1hn9 s SER 261 N -0.81 6.46 0.15 3.03 0.15 -1.26 -4.38 113.70 117.03 1hn9 s SER 261 Ca 0.13 1.95 0.14 0.00 0.70 0.00 0.00 55.95 58.87 1hn9 s SER 261 Cb -0.12 -2.57 0.67 0.00 -1.71 0.00 0.00 66.02 62.30 1hn9 s SER 261 CO 0.03 -0.70 1.43 0.23 1.20 0.00 0.00 173.24 175.43 1hn9 n MET 262 N -0.74 0.08 0.29 5.44 0.00 -1.26 -0.42 117.12 120.52 1hn9 n MET 262 Ca 0.08 0.48 0.19 0.00 0.00 0.00 0.00 57.70 58.45 1hn9 n MET 262 Cb 0.52 -1.72 0.81 0.00 0.00 0.00 0.00 33.22 32.84 1hn9 n MET 262 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1hn9 h ASP 263 N 0.00 0.00 -0.45 7.83 3.32 -2.01 -2.03 116.42 123.08 1hn9 h ASP 263 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1hn9 h ASP 263 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1hn9 h ASP 263 CO 0.00 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.11 1hn9 n ASN 264 N -3.08 4.94 -4.19 6.45 4.13 0.44 -4.93 115.26 119.03 1hn9 n ASN 264 Ca -0.00 -2.93 -0.27 0.00 1.68 0.00 0.00 54.58 53.06 1hn9 n ASN 264 Cb 0.25 -0.62 -0.16 0.00 -1.54 0.00 0.00 39.78 37.71 1hn9 n ASN 264 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1hn9 s VAL 265 N -2.72 1.59 -0.32 2.41 1.01 -0.77 -1.01 120.40 120.59 1hn9 s VAL 265 Ca 0.49 -0.83 -0.18 0.00 0.00 0.00 0.00 61.98 61.47 1hn9 s VAL 265 Cb 0.38 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 1hn9 s VAL 265 CO 0.14 0.45 0.49 -0.69 0.00 0.00 0.00 175.10 175.49 1hn9 s VAL 266 N -0.22 5.05 -0.18 2.92 1.01 -0.66 -4.95 120.40 123.37 1hn9 s VAL 266 Ca 0.01 0.49 -0.00 0.00 0.00 0.00 0.00 61.98 62.48 1hn9 s VAL 266 Cb -0.10 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1hn9 s VAL 266 CO 0.01 -0.10 -0.14 -0.69 0.00 0.00 0.00 175.10 174.18 1hn9 s VAL 267 N 2.33 2.63 0.00 2.92 1.01 -1.26 -4.48 120.40 123.54 1hn9 s VAL 267 Ca 0.19 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1hn9 s VAL 267 Cb -0.16 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.09 1hn9 s VAL 267 CO 0.12 0.50 0.00 0.35 0.00 0.00 0.00 175.10 176.07 1hn9 n THR 268 N 4.44 0.00 -0.08 3.92 -2.24 -1.26 -4.82 114.28 114.23 1hn9 n THR 268 Ca -0.20 -0.35 0.25 0.00 -2.27 0.00 0.00 64.05 61.48 1hn9 n THR 268 Cb 0.51 0.90 0.71 0.00 -2.10 0.00 0.00 70.33 70.36 1hn9 n THR 268 CO 0.00 0.00 0.00 0.17 -0.57 0.00 0.00 175.07 174.67 1hn9 h LEU 269 N 0.00 0.00 -1.54 3.22 -0.00 -1.90 0.34 115.31 115.43 1hn9 h LEU 269 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.83 1hn9 h LEU 269 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 1hn9 h LEU 269 CO 0.00 0.00 -0.22 -2.24 -0.00 0.00 0.00 178.44 175.98 1hn9 h ASP 270 N 0.00 0.01 0.00 0.17 -0.00 -1.88 0.83 116.42 115.55 1hn9 h ASP 270 Ca 0.33 -0.00 -0.11 0.00 -0.00 0.00 0.00 57.03 57.25 1hn9 h ASP 270 Cb 1.38 -0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.69 1hn9 h ASP 270 CO -0.00 0.23 -1.96 0.54 -0.00 0.00 0.00 179.24 178.05 1hn9 n ARG 271 N -4.27 0.79 -0.01 4.15 1.74 -0.18 -1.21 116.66 117.66 1hn9 n ARG 271 Ca -0.02 -0.11 0.05 0.00 -0.77 0.00 0.00 57.85 57.00 1hn9 n ARG 271 Cb 0.28 -1.44 -0.08 0.00 -1.02 0.00 0.00 32.46 30.20 1hn9 n ARG 271 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1hn9 n HIS 272 N -2.31 0.00 -4.56 -1.55 8.25 -0.07 -4.18 115.22 110.80 1hn9 n HIS 272 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1hn9 n HIS 272 Cb 0.68 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.54 1hn9 n HIS 272 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hn9 n GLY 273 N 1.91 -0.15 3.39 -1.41 0.00 0.28 -4.30 105.19 104.90 1hn9 n GLY 273 Ca -0.02 -1.04 -0.44 0.00 0.00 0.00 0.00 46.02 44.51 1hn9 n GLY 273 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hn9 s ASN 274 N -4.00 6.17 -0.34 1.61 3.84 -0.17 -4.55 114.94 117.50 1hn9 s ASN 274 Ca 0.00 -1.27 0.07 0.00 0.21 0.00 0.00 52.86 51.86 1hn9 s ASN 274 Cb 0.00 -2.21 0.65 0.00 -0.55 0.00 0.00 41.25 39.14 1hn9 s ASN 274 CO 0.00 -0.71 1.75 0.35 -2.79 0.00 0.00 177.10 175.70 1hn9 n THR 275 N 5.29 2.80 0.00 -5.21 -2.24 -1.26 -1.58 114.28 112.09 1hn9 n THR 275 Ca -0.11 -1.55 0.00 0.00 -2.27 0.00 0.00 64.05 60.11 1hn9 n THR 275 Cb 0.44 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 1hn9 n THR 275 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1hn9 n SER 276 N -0.44 0.00 0.25 3.42 2.88 -1.26 -1.86 113.62 116.61 1hn9 n SER 276 Ca 0.44 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 58.15 1hn9 n SER 276 Cb 1.40 0.00 0.91 0.00 -0.75 0.00 0.00 64.21 65.76 1hn9 n SER 276 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hn9 h ALA 277 N -0.53 1.57 0.00 -1.46 0.00 -1.73 -1.10 119.26 116.02 1hn9 h ALA 277 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hn9 h ALA 277 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1hn9 h ALA 277 CO 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.02 1hn9 h ALA 278 N 1.76 1.00 0.53 0.00 0.00 -1.45 -3.38 119.26 117.73 1hn9 h ALA 278 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1hn9 h ALA 278 Cb 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1hn9 h ALA 278 CO -0.00 0.00 -0.47 1.03 0.00 0.00 0.00 179.25 179.81 1hn9 h SER 279 N 0.00 -1.28 0.09 0.00 0.87 -1.26 -1.16 113.55 110.82 1hn9 h SER 279 Ca 0.00 0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1hn9 h SER 279 Cb 0.76 0.41 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1hn9 h SER 279 CO 0.00 -0.65 -0.04 0.58 -0.53 0.00 0.00 176.83 176.18 1hn9 h VAL 280 N -0.99 0.97 0.00 2.23 2.07 -1.78 -1.47 116.25 117.28 1hn9 h VAL 280 Ca -0.06 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1hn9 h VAL 280 Cb 0.85 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1hn9 h VAL 280 CO -0.03 0.06 -0.11 1.55 0.02 0.00 0.00 177.57 179.06 1hn9 h PRO 281 N -0.22 0.00 -0.25 1.57 0.13 -1.78 0.53 132.00 131.97 1hn9 h PRO 281 Ca -0.01 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.92 1hn9 h PRO 281 Cb 0.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.32 1hn9 h PRO 281 CO 0.02 0.11 -0.60 0.00 -0.23 0.00 0.00 178.00 177.30 1hn9 h ALA 283 N 0.68 0.61 0.28 0.00 0.00 -0.53 -2.02 119.26 118.28 1hn9 h ALA 283 Ca -0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1hn9 h ALA 283 Cb 1.21 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1hn9 h ALA 283 CO 0.13 0.61 -0.13 1.25 0.00 0.00 0.00 179.25 181.11 1hn9 h LEU 284 N 0.76 -0.31 -0.60 0.00 5.85 -0.91 -2.26 115.31 117.84 1hn9 h LEU 284 Ca 0.09 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.91 1hn9 h LEU 284 Cb 0.82 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.85 1hn9 h LEU 284 CO 0.07 -0.20 0.18 -0.78 -0.34 0.00 0.00 178.44 177.36 1hn9 h ASP 285 N -0.40 0.11 -0.59 1.25 -0.00 -1.15 -0.89 116.42 114.75 1hn9 h ASP 285 Ca -0.04 0.09 0.02 0.00 -0.00 0.00 0.00 57.03 57.11 1hn9 h ASP 285 Cb 0.30 0.10 -0.04 0.00 -0.00 0.00 0.00 39.33 39.70 1hn9 h ASP 285 CO 0.06 0.07 0.37 -0.08 -0.00 0.00 0.00 179.24 179.66 1hn9 h GLU 286 N 0.33 0.71 0.00 0.28 4.81 -1.16 0.13 114.58 119.68 1hn9 h GLU 286 Ca 0.31 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.39 1hn9 h GLU 286 Cb 0.42 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1hn9 h GLU 286 CO -0.35 0.47 -0.49 0.00 -0.73 0.00 0.00 179.01 177.92 1hn9 h ALA 287 N 1.25 0.83 0.02 2.92 0.00 -0.80 -1.63 119.26 121.85 1hn9 h ALA 287 Ca 0.23 -0.44 -0.20 0.00 0.00 0.00 0.00 54.91 54.50 1hn9 h ALA 287 Cb -0.01 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.72 1hn9 h ALA 287 CO -0.08 0.61 -0.79 0.28 0.00 0.00 0.00 179.25 179.26 1hn9 h VAL 288 N 0.00 1.38 0.00 0.00 2.07 -0.97 -0.31 116.25 118.42 1hn9 h VAL 288 Ca -0.00 -2.19 -0.01 0.00 0.82 0.00 0.00 66.70 65.32 1hn9 h VAL 288 Cb 1.14 2.59 -0.00 0.00 -1.52 0.00 0.00 31.29 33.50 1hn9 h VAL 288 CO 0.06 0.65 -0.02 0.03 0.02 0.00 0.00 177.57 178.31 1hn9 h ARG 289 N 0.04 0.00 -0.69 1.57 3.08 -0.59 -2.69 114.38 115.09 1hn9 h ARG 289 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1hn9 h ARG 289 Cb 1.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.54 1hn9 h ARG 289 CO 0.16 0.02 0.00 -0.40 -1.07 0.00 0.00 179.97 178.68 1hn9 n ASP 290 N -3.12 4.03 0.00 7.04 5.68 -0.63 -4.95 116.55 124.61 1hn9 n ASP 290 Ca 0.01 -2.08 0.00 0.00 -0.50 0.00 0.00 54.79 52.22 1hn9 n ASP 290 Cb 0.36 -0.49 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 1hn9 n ASP 290 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hn9 n GLY 291 N 1.48 0.83 0.13 6.12 0.00 -1.02 -4.96 105.19 107.78 1hn9 n GLY 291 Ca 0.24 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.15 1hn9 n GLY 291 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1hn9 h ARG 292 N 3.06 0.35 -5.85 1.61 3.08 -1.35 -3.40 114.38 111.88 1hn9 h ARG 292 Ca 0.00 -0.11 -0.61 0.00 0.07 0.00 0.00 59.98 59.33 1hn9 h ARG 292 Cb 0.00 -0.04 -0.11 0.00 0.08 0.00 0.00 29.97 29.90 1hn9 h ARG 292 CO 0.00 0.53 0.42 0.42 -1.07 0.00 0.00 179.97 180.27 1hn9 s ILE 293 N -5.06 4.68 0.28 2.04 1.01 -0.55 -5.02 121.20 118.59 1hn9 s ILE 293 Ca -0.14 0.83 0.08 0.00 0.00 0.00 0.00 60.65 61.42 1hn9 s ILE 293 Cb 0.07 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 1hn9 s ILE 293 CO 0.73 -0.53 0.15 -0.54 0.00 0.00 0.00 174.94 174.75 1hn9 s LYS 294 N 3.23 2.65 0.24 2.79 1.02 -1.26 -4.75 119.74 123.66 1hn9 s LYS 294 Ca 0.32 -1.26 -0.31 0.00 0.02 0.00 0.00 55.97 54.75 1hn9 s LYS 294 Cb -0.13 -2.39 -0.14 0.00 -0.52 0.00 0.00 37.83 34.66 1hn9 s LYS 294 CO 0.19 0.30 1.33 -2.30 -0.92 0.00 0.00 175.35 173.96 1hn9 n PRO 295 N -1.13 1.87 0.00 -1.68 -0.02 -1.26 -1.40 135.00 131.37 1hn9 n PRO 295 Ca -0.06 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1hn9 n PRO 295 Cb 0.59 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1hn9 n PRO 295 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hn9 n GLY 296 N 1.93 3.16 3.81 -1.23 0.00 -1.12 -5.02 105.19 106.73 1hn9 n GLY 296 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1hn9 n GLY 296 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hn9 s GLN 297 N -0.61 3.83 -0.25 1.61 -0.21 -0.50 -4.69 119.66 118.84 1hn9 s GLN 297 Ca 0.00 1.21 -0.11 0.00 0.02 0.00 0.00 55.36 56.48 1hn9 s GLN 297 Cb 0.00 -2.11 -0.05 0.00 1.00 0.00 0.00 33.01 31.85 1hn9 s GLN 297 CO 0.00 -0.38 0.21 -1.17 -2.12 0.00 0.00 175.29 171.82 1hn9 s LEU 298 N -3.70 4.08 -0.08 2.90 0.20 -1.26 -0.59 118.68 120.24 1hn9 s LEU 298 Ca 0.64 0.12 0.04 0.00 0.69 0.00 0.00 54.13 55.62 1hn9 s LEU 298 Cb -0.14 -2.17 0.00 0.00 -0.43 0.00 0.00 46.19 43.46 1hn9 s LEU 298 CO 0.23 -0.00 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.40 1hn9 s VAL 299 N 1.37 1.75 -0.22 1.68 1.01 0.15 -1.01 120.40 125.13 1hn9 s VAL 299 Ca 0.09 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.16 1hn9 s VAL 299 Cb -0.15 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 1hn9 s VAL 299 CO 0.07 0.49 0.03 -0.22 0.00 0.00 0.00 175.10 175.47 1hn9 s LEU 300 N 0.29 3.32 -0.04 3.92 2.96 -0.35 -0.15 118.68 128.64 1hn9 s LEU 300 Ca -0.13 -0.20 -0.00 0.00 -0.22 0.00 0.00 54.13 53.57 1hn9 s LEU 300 Cb -0.16 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 1hn9 s LEU 300 CO 0.06 0.03 0.01 -0.76 -1.32 0.00 0.00 176.35 174.37 1hn9 s LEU 301 N 1.22 3.58 0.10 -0.68 1.43 0.20 -0.84 118.68 123.68 1hn9 s LEU 301 Ca 0.04 0.07 -0.17 0.00 -1.03 0.00 0.00 54.13 53.04 1hn9 s LEU 301 Cb -0.15 -1.95 0.04 0.00 0.03 0.00 0.00 46.19 44.16 1hn9 s LEU 301 CO 0.02 0.32 0.42 -1.83 0.23 0.00 0.00 176.35 175.51 1hn9 s GLU 302 N -1.28 1.03 0.06 1.70 4.04 -1.14 -1.10 118.70 122.01 1hn9 s GLU 302 Ca 0.17 -0.57 -0.26 0.00 0.04 0.00 0.00 54.97 54.35 1hn9 s GLU 302 Cb -0.11 0.45 0.08 0.00 0.02 0.00 0.00 34.13 34.57 1hn9 s GLU 302 CO 0.07 -0.39 0.68 0.00 -1.84 0.00 0.00 175.26 173.78 1hn9 s ALA 303 N -3.32 -1.70 0.02 -0.84 0.00 -0.40 -0.80 121.76 114.73 1hn9 s ALA 303 Ca -0.00 0.86 0.01 0.00 0.00 0.00 0.00 51.96 52.83 1hn9 s ALA 303 Cb 0.01 0.48 -0.01 0.00 0.00 0.00 0.00 23.12 23.59 1hn9 s ALA 303 CO -0.09 -0.61 -0.04 0.12 0.00 0.00 0.00 175.76 175.14 1hn9 s PHE 304 N -2.76 0.33 0.20 0.00 2.19 -1.26 -1.23 117.98 115.45 1hn9 s PHE 304 Ca -0.02 -0.30 -0.08 0.00 0.33 0.00 0.00 56.93 56.85 1hn9 s PHE 304 Cb -0.01 -0.21 0.03 0.00 -1.31 0.00 0.00 43.02 41.53 1hn9 s PHE 304 CO -0.05 -0.08 0.44 0.41 1.83 0.00 0.00 175.22 177.77 1hn9 n GLY 305 N 2.22 1.40 3.59 13.12 0.00 0.27 -4.03 105.19 121.75 1hn9 n GLY 305 Ca -0.18 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 1hn9 n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hn9 n GLY 306 N -0.30 -0.36 0.00 -0.02 0.00 -1.26 -1.33 105.19 101.92 1hn9 n GLY 306 Ca -0.05 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1hn9 n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hn9 n GLY 307 N 1.26 2.09 3.78 -0.02 0.00 -1.26 -3.53 105.19 107.51 1hn9 n GLY 307 Ca 0.10 -0.26 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 1hn9 n GLY 307 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hn9 s PHE 308 N 0.00 2.76 0.04 1.61 0.08 -0.76 -3.19 117.98 118.52 1hn9 s PHE 308 Ca 0.00 1.55 0.02 0.00 0.12 0.00 0.00 56.93 58.62 1hn9 s PHE 308 Cb 0.00 -3.22 -0.02 0.00 -0.57 0.00 0.00 43.02 39.21 1hn9 s PHE 308 CO 0.00 -1.36 -0.07 0.95 -0.10 0.00 0.00 175.22 174.63 1hn9 s THR 309 N -1.87 0.49 0.02 0.64 -4.23 -0.44 -1.16 115.64 109.10 1hn9 s THR 309 Ca 0.71 -0.97 -0.20 0.00 -1.18 0.00 0.00 61.69 60.05 1hn9 s THR 309 Cb -0.21 -0.55 0.04 0.00 1.34 0.00 0.00 72.50 73.12 1hn9 s THR 309 CO 0.26 -0.34 0.45 -1.66 -0.54 0.00 0.00 174.62 172.79 1hn9 s TRP 310 N -1.24 -0.33 0.30 3.99 -2.14 -0.33 -0.57 118.94 118.62 1hn9 s TRP 310 Ca -0.09 0.39 -0.19 0.00 2.66 0.00 0.00 56.10 58.87 1hn9 s TRP 310 Cb -0.09 0.24 0.02 0.00 -3.10 0.00 0.00 33.47 30.55 1hn9 s TRP 310 CO 0.00 -0.56 0.71 0.20 -2.66 0.00 0.00 176.95 174.64 1hn9 s GLY 311 N -1.78 0.08 0.22 3.67 0.00 -0.36 -0.97 107.32 108.18 1hn9 s GLY 311 Ca -0.07 -0.46 -0.18 0.00 0.00 0.00 0.00 44.72 44.00 1hn9 s GLY 311 CO 0.00 -0.19 0.57 -1.35 0.00 0.00 0.00 173.10 172.13 1hn9 s SER 312 N -2.96 -0.26 -0.15 1.64 1.04 0.04 -1.27 113.70 111.78 1hn9 s SER 312 Ca 0.13 -0.53 -0.12 0.00 0.48 0.00 0.00 55.95 55.90 1hn9 s SER 312 Cb -0.05 0.62 0.04 0.00 0.10 0.00 0.00 66.02 66.73 1hn9 s SER 312 CO 0.08 -1.13 0.38 0.00 0.98 0.00 0.00 173.24 173.55 1hn9 s ALA 313 N -3.89 -0.95 -0.22 5.32 0.00 -0.25 -1.59 121.76 120.16 1hn9 s ALA 313 Ca 0.11 1.15 -0.04 0.00 0.00 0.00 0.00 51.96 53.18 1hn9 s ALA 313 Cb -0.02 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.41 1hn9 s ALA 313 CO 0.00 -0.20 -0.03 -1.17 0.00 0.00 0.00 175.76 174.37 1hn9 s LEU 314 N 0.44 2.94 -0.07 0.00 2.96 -0.47 -0.63 118.68 123.86 1hn9 s LEU 314 Ca -0.02 -0.37 0.03 0.00 -0.22 0.00 0.00 54.13 53.55 1hn9 s LEU 314 Cb -0.04 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.90 1hn9 s LEU 314 CO -0.02 -0.02 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.15 1hn9 s VAL 315 N 1.48 1.37 -0.38 1.68 1.01 0.79 0.47 120.40 126.82 1hn9 s VAL 315 Ca 0.06 -0.63 -0.13 0.00 0.00 0.00 0.00 61.98 61.27 1hn9 s VAL 315 Cb -0.14 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 35.04 1hn9 s VAL 315 CO -0.03 0.40 0.26 -0.60 0.00 0.00 0.00 175.10 175.14 1hn9 s ARG 316 N 0.45 3.02 0.00 2.72 6.06 0.29 0.32 118.95 131.81 1hn9 s ARG 316 Ca -0.13 -0.97 0.28 0.00 -2.50 0.00 0.00 55.73 52.41 1hn9 s ARG 316 Cb -0.15 -3.87 0.97 0.00 0.06 0.00 0.00 34.95 31.97 1hn9 s ARG 316 CO 0.04 -0.67 1.70 1.19 -2.50 0.00 0.00 175.30 175.06