#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hi9 s LYS 2 N 0.00 4.37 -0.07 3.17 1.02 -1.26 -1.56 119.74 125.40 1hi9 s LYS 2 Ca 0.00 0.65 0.05 0.00 0.02 0.00 0.00 55.97 56.69 1hi9 s LYS 2 Cb 0.00 -3.43 -0.01 0.00 -0.52 0.00 0.00 37.83 33.87 1hi9 s LYS 2 CO 0.00 0.16 -0.22 -1.17 -0.92 0.00 0.00 175.35 173.20 1hi9 s LEU 3 N 0.56 2.23 -0.14 3.17 1.98 -0.18 -0.43 118.68 125.88 1hi9 s LEU 3 Ca 0.31 -0.46 -0.06 0.00 -2.89 0.00 0.00 54.13 51.03 1hi9 s LEU 3 Cb -0.17 -1.43 -0.04 0.00 0.66 0.00 0.00 46.19 45.21 1hi9 s LEU 3 CO 0.14 0.24 0.09 -0.47 -1.89 0.00 0.00 176.35 174.45 1hi9 s TYR 4 N -0.10 3.39 -0.08 5.38 5.04 -0.47 -1.44 117.35 129.08 1hi9 s TYR 4 Ca -0.05 0.31 0.02 0.00 -2.44 0.00 0.00 57.07 54.92 1hi9 s TYR 4 Cb -0.14 -1.96 0.01 0.00 0.35 0.00 0.00 41.96 40.22 1hi9 s TYR 4 CO 0.04 0.48 -0.15 -1.64 -1.34 0.00 0.00 175.55 172.94 1hi9 s MET 5 N -0.49 2.06 -0.24 4.97 -1.94 0.84 -0.07 119.30 124.43 1hi9 s MET 5 Ca 0.11 -0.53 -0.02 0.00 -1.71 0.00 0.00 55.69 53.54 1hi9 s MET 5 Cb -0.12 -1.67 0.02 0.00 2.01 0.00 0.00 34.83 35.07 1hi9 s MET 5 CO 0.02 0.03 -0.07 0.45 -0.01 0.00 0.00 175.02 175.45 1hi9 s SER 6 N 0.68 4.22 -0.24 3.03 0.15 -0.51 -0.57 113.70 120.46 1hi9 s SER 6 Ca -0.14 -0.76 -0.03 0.00 0.70 0.00 0.00 55.95 55.72 1hi9 s SER 6 Cb -0.16 -1.66 0.01 0.00 -1.71 0.00 0.00 66.02 62.49 1hi9 s SER 6 CO 0.04 -0.10 -0.04 -0.69 1.20 0.00 0.00 173.24 173.65 1hi9 s VAL 7 N 1.35 3.23 0.51 4.45 1.01 -0.68 -0.62 120.40 129.65 1hi9 s VAL 7 Ca 0.02 -0.70 0.08 0.00 0.00 0.00 0.00 61.98 61.38 1hi9 s VAL 7 Cb -0.16 -2.54 0.08 0.00 0.00 0.00 0.00 36.38 33.76 1hi9 s VAL 7 CO -0.05 0.32 0.65 -0.67 0.00 0.00 0.00 175.10 175.35 1hi9 n ASP 8 N 4.76 1.98 -0.04 3.32 -0.08 0.52 -0.36 116.55 126.66 1hi9 n ASP 8 Ca -0.17 -2.41 -0.07 0.00 -1.51 0.00 0.00 54.79 50.62 1hi9 n ASP 8 Cb 0.49 -0.32 -0.04 0.00 2.34 0.00 0.00 41.12 43.60 1hi9 n ASP 8 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 1hi9 n MET 9 N -2.04 0.20 -0.28 -0.67 2.81 -1.23 -4.38 117.12 111.54 1hi9 n MET 9 Ca 0.12 0.06 0.26 0.00 -1.81 0.00 0.00 57.70 56.33 1hi9 n MET 9 Cb 0.53 -1.08 0.62 0.00 -0.71 0.00 0.00 33.22 32.58 1hi9 n MET 9 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1hi9 h GLU 10 N -0.08 0.21 -0.01 0.03 3.07 -1.92 0.12 114.58 116.00 1hi9 h GLU 10 Ca -0.20 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.65 1hi9 h GLU 10 Cb 1.26 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 1hi9 h GLU 10 CO -0.06 0.14 -0.07 0.41 -1.40 0.00 0.00 179.01 178.03 1hi9 n GLY 11 N -1.61 -0.25 3.74 -3.84 0.00 -0.10 -4.90 105.19 98.23 1hi9 n GLY 11 Ca 0.23 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 1hi9 n GLY 11 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hi9 s ILE 12 N -2.15 2.11 0.44 -0.61 -1.09 0.43 -4.13 121.20 116.20 1hi9 s ILE 12 Ca 0.35 0.07 -0.24 0.00 -2.23 0.00 0.00 60.65 58.59 1hi9 s ILE 12 Cb 0.21 -3.03 -0.08 0.00 -1.58 0.00 0.00 42.46 37.98 1hi9 s ILE 12 CO 0.39 -0.01 1.23 -0.94 -1.23 0.00 0.00 174.94 174.38 1hi9 s SER 13 N -1.36 6.21 0.00 3.58 1.04 -1.26 -3.27 113.70 118.64 1hi9 s SER 13 Ca 0.81 2.48 0.00 0.00 0.48 0.00 0.00 55.95 59.72 1hi9 s SER 13 Cb -0.37 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.13 1hi9 s SER 13 CO 0.40 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 174.33 1hi9 n GLY 14 N 0.60 3.00 3.61 7.32 0.00 -1.26 -4.96 105.19 113.49 1hi9 n GLY 14 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1hi9 n GLY 14 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hi9 s LEU 15 N 0.00 3.92 -0.07 0.99 1.43 -1.20 -4.93 118.68 118.82 1hi9 s LEU 15 Ca 0.00 0.59 0.10 0.00 -1.03 0.00 0.00 54.13 53.80 1hi9 s LEU 15 Cb 0.00 -3.36 -0.24 0.00 0.03 0.00 0.00 46.19 42.63 1hi9 s LEU 15 CO 0.00 -0.95 0.56 -0.81 0.23 0.00 0.00 176.35 175.37 1hi9 n PRO 16 N 7.03 0.65 -3.83 1.29 -0.04 -1.26 -4.90 135.00 133.95 1hi9 n PRO 16 Ca 0.09 0.26 -0.15 0.00 -0.04 0.00 0.00 63.50 63.66 1hi9 n PRO 16 Cb 0.48 -1.75 -0.05 0.00 -0.04 0.00 0.00 33.50 32.14 1hi9 n PRO 16 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1hi9 n ASP 17 N -3.08 -0.92 0.00 3.54 5.75 -1.26 -3.42 116.55 117.17 1hi9 n ASP 17 Ca -0.21 -2.80 0.08 0.00 -0.01 0.00 0.00 54.79 51.86 1hi9 n ASP 17 Cb 1.06 1.86 0.41 0.00 -1.03 0.00 0.00 41.12 43.42 1hi9 n ASP 17 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1hi9 n ASP 18 N -1.77 0.00 0.15 -1.12 5.75 -1.26 -2.37 116.55 115.94 1hi9 n ASP 18 Ca 0.04 0.19 0.12 0.00 -0.01 0.00 0.00 54.79 55.13 1hi9 n ASP 18 Cb 0.52 -0.36 0.52 0.00 -1.03 0.00 0.00 41.12 40.78 1hi9 n ASP 18 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1hi9 h THR 19 N 0.00 0.00 0.00 2.12 1.35 -1.95 -0.15 112.91 114.28 1hi9 h THR 19 Ca 0.00 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 1hi9 h THR 19 Cb 0.20 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 1hi9 h THR 19 CO 0.00 0.00 -1.15 0.49 -0.25 0.00 0.00 175.52 174.61 1hi9 n PHE 20 N -2.31 0.05 0.06 4.73 3.01 -1.00 -1.20 117.46 120.81 1hi9 n PHE 20 Ca 0.02 0.02 0.01 0.00 1.01 0.00 0.00 57.45 58.50 1hi9 n PHE 20 Cb 0.21 -0.20 -0.01 0.00 -0.01 0.00 0.00 39.48 39.47 1hi9 n PHE 20 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 1hi9 n VAL 21 N -1.74 0.00 -3.01 -4.37 0.24 -0.82 -4.26 118.33 104.37 1hi9 n VAL 21 Ca 0.02 -0.29 -0.43 0.00 -2.04 0.00 0.00 64.34 61.60 1hi9 n VAL 21 Cb 0.40 0.78 -0.06 0.00 -1.47 0.00 0.00 33.84 33.49 1hi9 n VAL 21 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1hi9 s ASP 22 N -1.62 6.44 0.63 -1.34 -1.08 -0.13 -4.92 116.67 114.65 1hi9 s ASP 22 Ca 0.00 0.03 0.25 0.00 -0.52 0.00 0.00 52.55 52.31 1hi9 s ASP 22 Cb 0.02 -2.37 1.25 0.00 -1.46 0.00 0.00 42.92 40.36 1hi9 s ASP 22 CO 0.09 -0.79 1.70 0.77 0.52 0.00 0.00 175.17 177.46 1hi9 h SER 23 N 8.74 0.00 -0.44 -0.34 4.64 -1.93 0.40 113.55 124.62 1hi9 h SER 23 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1hi9 h SER 23 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1hi9 h SER 23 CO 0.91 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.48 1hi9 n GLY 24 N -1.42 1.14 3.62 -0.77 0.00 -1.26 -4.93 105.19 101.57 1hi9 n GLY 24 Ca 0.05 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.31 1hi9 n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hi9 s LYS 25 N -1.42 2.23 0.36 1.61 1.02 0.14 -5.05 119.74 118.63 1hi9 s LYS 25 Ca 0.32 -1.31 0.18 0.00 0.02 0.00 0.00 55.97 55.18 1hi9 s LYS 25 Cb 0.17 -2.20 1.15 0.00 -0.52 0.00 0.00 37.83 36.43 1hi9 s LYS 25 CO 0.23 0.41 1.67 -0.09 -0.92 0.00 0.00 175.35 176.64 1hi9 h ARG 26 N 2.41 0.28 -0.69 1.68 2.43 -1.86 -2.17 114.38 116.46 1hi9 h ARG 26 Ca -0.46 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1hi9 h ARG 26 Cb 1.22 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1hi9 h ARG 26 CO 0.58 0.19 0.00 0.09 -1.51 0.00 0.00 179.97 179.31 1hi9 n ASN 27 N -4.94 3.86 -0.06 -3.80 3.02 -0.34 -4.58 115.26 108.41 1hi9 n ASN 27 Ca 0.32 -2.01 -0.08 0.00 -0.03 0.00 0.00 54.58 52.78 1hi9 n ASN 27 Cb 1.05 -0.46 -0.02 0.00 -0.61 0.00 0.00 39.78 39.74 1hi9 n ASN 27 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1hi9 h TYR 28 N 4.01 0.17 -0.72 3.10 3.20 -0.59 -1.40 116.97 124.75 1hi9 h TYR 28 Ca 0.00 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.95 1hi9 h TYR 28 Cb 0.97 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.15 1hi9 h TYR 28 CO 0.47 0.09 0.47 0.93 -1.64 0.00 0.00 178.16 178.47 1hi9 h GLU 29 N 0.21 0.72 -0.27 1.82 5.08 -1.81 -0.07 114.58 120.27 1hi9 h GLU 29 Ca 0.11 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.24 1hi9 h GLU 29 Cb 0.06 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1hi9 h GLU 29 CO -0.10 0.48 -0.56 0.00 -1.00 0.00 0.00 179.01 177.82 1hi9 h ARG 30 N 0.74 0.83 -0.23 2.33 3.08 -1.81 -3.00 114.38 116.32 1hi9 h ARG 30 Ca 0.31 -0.54 0.03 0.00 0.07 0.00 0.00 59.98 59.85 1hi9 h ARG 30 Cb 0.26 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 1hi9 h ARG 30 CO -0.10 1.17 0.03 0.78 -1.07 0.00 0.00 179.97 180.78 1hi9 h GLY 31 N 0.73 0.24 2.00 0.04 0.00 0.04 -1.17 103.07 104.96 1hi9 h GLY 31 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1hi9 h GLY 31 CO 0.12 -0.02 0.00 0.07 0.00 0.00 0.00 176.54 176.71 1hi9 h ARG 32 N 0.11 0.00 -0.00 4.80 0.11 -1.16 0.47 114.38 118.71 1hi9 h ARG 32 Ca 0.11 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.18 1hi9 h ARG 32 Cb 0.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.19 1hi9 h ARG 32 CO -0.15 0.00 -0.01 1.25 0.10 0.00 0.00 179.97 181.16 1hi9 h LEU 33 N 0.00 0.01 -0.93 0.08 6.46 -1.26 -1.45 115.31 118.22 1hi9 h LEU 33 Ca 0.00 -0.69 -0.02 0.00 -0.12 0.00 0.00 57.88 57.05 1hi9 h LEU 33 Cb 0.51 -0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.40 1hi9 h LEU 33 CO 0.00 0.70 0.48 0.40 -0.62 0.00 0.00 178.44 179.40 1hi9 h ILE 34 N -0.68 1.26 -0.19 4.05 2.04 -0.90 -1.52 117.51 121.55 1hi9 h ILE 34 Ca -0.00 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 1hi9 h ILE 34 Cb 0.70 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1hi9 h ILE 34 CO 0.00 0.29 0.12 -0.03 0.00 0.00 0.00 178.15 178.53 1hi9 h MET 35 N 1.24 0.26 -0.50 2.37 4.05 -0.91 0.12 114.93 121.56 1hi9 h MET 35 Ca 0.31 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.70 1hi9 h MET 35 Cb 0.03 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.75 1hi9 h MET 35 CO -0.05 0.20 0.27 1.15 0.23 0.00 0.00 176.91 178.71 1hi9 h THR 36 N 0.24 1.18 -0.49 -0.77 2.02 -0.94 -1.88 112.91 112.26 1hi9 h THR 36 Ca 0.07 -0.45 -0.08 0.00 0.77 0.00 0.00 66.41 66.71 1hi9 h THR 36 Cb 0.01 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1hi9 h THR 36 CO -0.01 0.19 -0.03 -0.33 0.37 0.00 0.00 175.52 175.70 1hi9 h GLU 37 N 0.66 0.85 -0.88 6.66 5.08 -1.02 -1.73 114.58 124.21 1hi9 h GLU 37 Ca 0.17 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1hi9 h GLU 37 Cb 0.06 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 1hi9 h GLU 37 CO -0.03 0.87 0.54 1.49 -1.00 0.00 0.00 179.01 180.89 1hi9 h GLU 38 N 0.78 1.18 -0.32 2.33 4.81 -0.48 -1.81 114.58 121.07 1hi9 h GLU 38 Ca 0.14 -0.10 -0.10 0.00 -0.13 0.00 0.00 59.36 59.18 1hi9 h GLU 38 Cb 0.52 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1hi9 h GLU 38 CO 0.03 0.82 -0.22 0.00 -0.73 0.00 0.00 179.01 178.91 1hi9 h ALA 39 N 1.30 1.03 -0.53 2.92 0.00 -0.98 -2.91 119.26 120.09 1hi9 h ALA 39 Ca 0.32 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1hi9 h ALA 39 Cb -0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1hi9 h ALA 39 CO -0.06 0.58 0.22 -0.91 0.00 0.00 0.00 179.25 179.08 1hi9 h ASN 40 N 0.53 0.68 -0.35 0.00 2.35 -0.49 -0.87 115.58 117.43 1hi9 h ASN 40 Ca 0.08 -0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1hi9 h ASN 40 Cb 0.67 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.83 1hi9 h ASN 40 CO 0.05 0.60 0.16 1.88 -1.65 0.00 0.00 177.43 178.47 1hi9 h TYR 41 N 0.75 0.30 -0.44 1.19 -1.99 -1.23 0.14 116.97 115.68 1hi9 h TYR 41 Ca 0.18 0.02 -0.10 0.00 2.00 0.00 0.00 58.73 60.83 1hi9 h TYR 41 Cb 0.13 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 38.76 1hi9 h TYR 41 CO 0.01 0.15 -0.11 0.00 -0.00 0.00 0.00 178.16 178.22 1hi9 h ILE 43 N 0.68 1.12 -0.54 0.00 2.04 -0.91 0.15 117.51 120.05 1hi9 h ILE 43 Ca 0.11 -0.33 0.05 0.00 1.00 0.00 0.00 64.86 65.69 1hi9 h ILE 43 Cb 0.64 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.72 1hi9 h ILE 43 CO 0.04 0.11 0.28 0.00 0.00 0.00 0.00 178.15 178.58 1hi9 h ALA 44 N 0.96 0.70 0.00 1.87 0.00 -0.69 -1.14 119.26 120.97 1hi9 h ALA 44 Ca 0.06 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1hi9 h ALA 44 Cb 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1hi9 h ALA 44 CO -0.01 -0.07 -0.42 1.49 0.00 0.00 0.00 179.25 180.25 1hi9 h GLU 45 N 0.53 0.00 0.05 0.00 4.57 -1.19 -1.60 114.58 116.94 1hi9 h GLU 45 Ca 0.24 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.42 1hi9 h GLU 45 Cb 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1hi9 h GLU 45 CO -0.17 0.42 -0.03 0.00 -1.18 0.00 0.00 179.01 178.06 1hi9 h ALA 46 N 1.58 -0.07 -0.48 2.92 0.00 0.48 -0.71 119.26 122.98 1hi9 h ALA 46 Ca -0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1hi9 h ALA 46 Cb 0.95 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1hi9 h ALA 46 CO 0.05 -0.43 0.15 0.74 0.00 0.00 0.00 179.25 179.77 1hi9 h PHE 47 N -0.29 0.77 0.00 0.00 0.05 -1.27 -2.02 116.94 114.18 1hi9 h PHE 47 Ca -0.01 -0.08 0.00 0.00 3.82 0.00 0.00 57.97 61.71 1hi9 h PHE 47 Cb 0.26 -0.22 0.00 0.00 2.00 0.00 0.00 35.95 37.98 1hi9 h PHE 47 CO -0.00 0.67 0.00 -0.97 -0.18 0.00 0.00 178.31 177.83 1hi9 h ASN 48 N 0.64 0.00 -0.64 2.17 -1.24 -1.14 -1.15 115.58 114.22 1hi9 h ASN 48 Ca 0.16 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.17 1hi9 h ASN 48 Cb 0.26 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.31 1hi9 h ASN 48 CO -0.01 0.00 0.00 -1.20 -1.29 0.00 0.00 177.43 174.93 1hi9 n SER 49 N -3.06 4.28 0.00 1.15 7.64 -0.29 -4.95 113.62 118.41 1hi9 n SER 49 Ca -0.02 -2.30 0.00 0.00 1.01 0.00 0.00 58.87 57.56 1hi9 n SER 49 Cb 0.10 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 1hi9 n SER 49 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hi9 n GLY 50 N 1.25 1.97 3.59 0.23 0.00 -0.43 -5.01 105.19 106.79 1hi9 n GLY 50 Ca 0.24 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.79 1hi9 n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hi9 n THR 52 N 1.20 0.00 -3.82 0.00 -2.24 -0.60 -4.40 114.28 104.42 1hi9 n THR 52 Ca 0.13 -0.44 -0.12 0.00 -2.27 0.00 0.00 64.05 61.34 1hi9 n THR 52 Cb 0.28 0.11 -0.13 0.00 -2.10 0.00 0.00 70.33 68.49 1hi9 n THR 52 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1hi9 s GLU 53 N -3.46 0.17 -0.18 -0.78 2.02 -1.19 -4.96 118.70 110.32 1hi9 s GLU 53 Ca -0.06 0.22 -0.04 0.00 0.02 0.00 0.00 54.97 55.11 1hi9 s GLU 53 Cb 0.14 0.07 0.06 0.00 0.10 0.00 0.00 34.13 34.50 1hi9 s GLU 53 CO 0.90 -0.03 0.06 0.08 0.02 0.00 0.00 175.26 176.29 1hi9 s VAL 54 N 0.14 0.25 -0.24 2.63 1.01 -1.26 -1.01 120.40 121.92 1hi9 s VAL 54 Ca -0.01 -0.36 -0.16 0.00 0.00 0.00 0.00 61.98 61.46 1hi9 s VAL 54 Cb -0.02 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 1hi9 s VAL 54 CO -0.00 -0.22 0.41 -0.22 0.00 0.00 0.00 175.10 175.07 1hi9 s LEU 55 N 1.98 4.08 -0.24 3.92 0.20 -0.52 -2.06 118.68 126.04 1hi9 s LEU 55 Ca 0.01 0.42 -0.05 0.00 0.69 0.00 0.00 54.13 55.20 1hi9 s LEU 55 Cb -0.16 -2.51 -0.01 0.00 -0.43 0.00 0.00 46.19 43.08 1hi9 s LEU 55 CO -0.08 -0.17 -0.01 -0.69 -0.29 0.00 0.00 176.35 175.11 1hi9 s VAL 56 N 1.86 3.57 -0.27 1.68 1.01 0.82 -0.11 120.40 128.95 1hi9 s VAL 56 Ca 0.18 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 1hi9 s VAL 56 Cb -0.15 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.55 1hi9 s VAL 56 CO 0.09 0.34 0.04 0.21 0.00 0.00 0.00 175.10 175.78 1hi9 s ASN 57 N 1.49 4.88 -0.12 3.32 3.04 0.26 -0.16 114.94 127.66 1hi9 s ASN 57 Ca 0.05 -0.66 -0.29 0.00 0.04 0.00 0.00 52.86 52.00 1hi9 s ASN 57 Cb -0.15 -1.83 -0.04 0.00 -1.54 0.00 0.00 41.25 37.69 1hi9 s ASN 57 CO -0.01 -0.15 1.62 -0.62 -3.04 0.00 0.00 177.10 174.90 1hi9 s ASP 58 N 1.47 6.58 -0.22 -4.21 -1.08 -0.98 -1.69 116.67 116.55 1hi9 s ASP 58 Ca 0.03 1.99 0.13 0.00 -0.52 0.00 0.00 52.55 54.18 1hi9 s ASP 58 Cb -0.17 -2.53 0.47 0.00 -1.46 0.00 0.00 42.92 39.23 1hi9 s ASP 58 CO 0.01 -1.03 1.38 -1.20 0.52 0.00 0.00 175.17 174.84 1hi9 n SER 59 N 7.57 2.88 -4.26 -0.34 7.64 0.51 -4.72 113.62 122.90 1hi9 n SER 59 Ca 0.18 -3.41 -0.32 0.00 1.01 0.00 0.00 58.87 56.32 1hi9 n SER 59 Cb 0.44 -0.56 -0.16 0.00 -1.01 0.00 0.00 64.21 62.91 1hi9 n SER 59 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1hi9 s HIS 60 N -3.04 2.65 0.00 1.43 5.65 -1.25 -4.72 115.29 116.01 1hi9 s HIS 60 Ca 0.41 -0.97 0.00 0.00 0.25 0.00 0.00 55.06 54.75 1hi9 s HIS 60 Cb 0.36 -1.76 0.00 0.00 -1.18 0.00 0.00 32.58 30.00 1hi9 s HIS 60 CO 0.03 -0.39 0.00 0.45 -0.65 0.00 0.00 174.74 174.18 1hi9 n SER 61 N 3.60 0.00 0.00 9.88 2.88 -1.26 0.18 113.62 128.90 1hi9 n SER 61 Ca -0.19 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.50 1hi9 n SER 61 Cb 0.53 0.00 0.81 0.00 -0.75 0.00 0.00 64.21 64.79 1hi9 n SER 61 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1hi9 n LYS 62 N 5.22 0.69 -3.44 -1.46 4.76 -1.26 -4.90 118.16 117.76 1hi9 n LYS 62 Ca 0.00 0.01 -0.25 0.00 -2.87 0.00 0.00 58.31 55.20 1hi9 n LYS 62 Cb 0.00 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 31.71 1hi9 n LYS 62 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1hi9 n MET 63 N -1.13 -4.43 -1.69 1.97 2.81 0.47 -3.45 117.12 111.67 1hi9 n MET 63 Ca 0.18 0.62 -0.04 0.00 -1.81 0.00 0.00 57.70 56.65 1hi9 n MET 63 Cb 0.16 -5.42 0.08 0.00 -0.71 0.00 0.00 33.22 27.32 1hi9 n MET 63 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1hi9 n ASN 64 N -2.51 2.40 -0.09 7.83 0.23 -1.26 -0.61 115.26 121.24 1hi9 n ASN 64 Ca -0.02 -3.01 -0.18 0.00 -0.53 0.00 0.00 54.58 50.84 1hi9 n ASN 64 Cb 0.56 -0.41 -0.10 0.00 -2.08 0.00 0.00 39.78 37.74 1hi9 n ASN 64 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1hi9 h ASN 65 N 1.68 0.00 -2.70 0.53 2.35 -1.88 -3.47 115.58 112.10 1hi9 h ASN 65 Ca 0.02 -0.50 -0.57 0.00 -0.55 0.00 0.00 56.30 54.70 1hi9 h ASN 65 Cb 1.41 0.00 0.08 0.00 0.05 0.00 0.00 38.32 39.86 1hi9 h ASN 65 CO 0.27 1.29 0.72 0.18 -1.65 0.00 0.00 177.43 178.24 1hi9 n LEU 66 N -4.49 3.37 -4.53 1.61 4.77 -1.26 -4.84 117.00 111.63 1hi9 n LEU 66 Ca -0.25 1.13 -0.43 0.00 -0.03 0.00 0.00 56.01 56.43 1hi9 n LEU 66 Cb 0.57 -1.46 -0.05 0.00 -2.33 0.00 0.00 43.42 40.15 1hi9 n LEU 66 CO 0.19 -0.30 0.58 -0.04 -1.33 0.00 0.00 177.39 176.49 1hi9 s MET 67 N -0.08 3.36 0.49 3.23 -1.94 -1.26 -4.92 119.30 118.18 1hi9 s MET 67 Ca 0.70 -0.21 0.20 0.00 -1.71 0.00 0.00 55.69 54.67 1hi9 s MET 67 Cb -0.62 -3.97 1.25 0.00 2.01 0.00 0.00 34.83 33.49 1hi9 s MET 67 CO 0.46 -1.20 2.00 -0.24 -0.01 0.00 0.00 175.02 176.03 1hi9 h VAL 68 N 5.98 0.81 0.00 -6.03 3.04 -1.96 -0.59 116.25 117.50 1hi9 h VAL 68 Ca -0.25 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 1hi9 h VAL 68 Cb 1.08 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 31.00 1hi9 h VAL 68 CO 0.98 0.03 0.00 -1.84 -1.01 0.00 0.00 177.57 175.73 1hi9 n GLU 69 N -4.43 0.28 0.00 4.17 0.00 -1.26 -3.69 120.64 115.70 1hi9 n GLU 69 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.26 1hi9 n GLU 69 Cb 0.49 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.43 1hi9 n GLU 69 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1hi9 n LYS 70 N -1.36 3.19 -1.73 3.44 5.02 -0.35 -5.05 118.16 121.32 1hi9 n LYS 70 Ca 0.12 -0.16 -0.32 0.00 -2.02 0.00 0.00 58.31 55.92 1hi9 n LYS 70 Cb 0.27 -0.61 0.04 0.00 -0.02 0.00 0.00 35.03 34.72 1hi9 n LYS 70 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1hi9 s LEU 71 N -1.00 3.31 -0.12 -0.35 2.96 -0.50 -4.89 118.68 118.08 1hi9 s LEU 71 Ca 0.00 1.82 -0.37 0.00 -0.22 0.00 0.00 54.13 55.36 1hi9 s LEU 71 Cb 0.00 -4.53 -0.14 0.00 0.50 0.00 0.00 46.19 42.02 1hi9 s LEU 71 CO 0.00 -1.50 1.73 1.57 -1.32 0.00 0.00 176.35 176.83 1hi9 n HIS 72 N -2.63 2.12 0.07 5.38 -0.00 -1.26 -4.83 115.22 114.06 1hi9 n HIS 72 Ca 0.09 0.32 0.18 0.00 -0.00 0.00 0.00 57.72 58.31 1hi9 n HIS 72 Cb 0.53 -2.53 0.71 0.00 -0.00 0.00 0.00 29.99 28.70 1hi9 n HIS 72 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1hi9 h PRO 73 N 7.53 0.00 -0.10 1.57 0.13 -1.94 -1.73 132.00 137.45 1hi9 h PRO 73 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1hi9 h PRO 73 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1hi9 h PRO 73 CO 0.93 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.09 1hi9 n GLU 74 N -4.26 1.49 -4.01 0.86 -0.58 -1.26 -4.86 120.64 108.02 1hi9 n GLU 74 Ca 0.07 -0.74 -0.26 0.00 -0.42 0.00 0.00 57.16 55.81 1hi9 n GLU 74 Cb 0.50 -1.37 -0.04 0.00 -0.57 0.00 0.00 31.44 29.96 1hi9 n GLU 74 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1hi9 s ALA 75 N -1.87 3.79 -0.23 0.62 0.00 -0.65 -4.70 121.76 118.72 1hi9 s ALA 75 Ca 0.31 -1.12 -0.08 0.00 0.00 0.00 0.00 51.96 51.08 1hi9 s ALA 75 Cb 0.16 -1.59 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 1hi9 s ALA 75 CO 0.25 0.52 0.08 -0.51 0.00 0.00 0.00 175.76 176.11 1hi9 s ASP 76 N -3.19 5.40 -0.14 0.00 1.01 -0.88 -4.95 116.67 113.91 1hi9 s ASP 76 Ca 0.33 -0.10 -0.06 0.00 0.71 0.00 0.00 52.55 53.43 1hi9 s ASP 76 Cb -0.11 -1.96 -0.04 0.00 1.01 0.00 0.00 42.92 41.82 1hi9 s ASP 76 CO 0.26 0.02 0.08 -0.22 0.21 0.00 0.00 175.17 175.52 1hi9 s LEU 77 N 1.28 3.98 -0.34 1.23 2.96 -1.26 -0.13 118.68 126.41 1hi9 s LEU 77 Ca 0.05 0.23 -0.08 0.00 -0.22 0.00 0.00 54.13 54.11 1hi9 s LEU 77 Cb -0.15 -1.98 0.02 0.00 0.50 0.00 0.00 46.19 44.59 1hi9 s LEU 77 CO 0.04 0.29 0.14 -0.63 -1.32 0.00 0.00 176.35 174.87 1hi9 s ILE 78 N -0.32 4.19 -0.01 6.68 1.01 0.78 -4.96 121.20 128.56 1hi9 s ILE 78 Ca 0.09 -0.86 0.08 0.00 0.00 0.00 0.00 60.65 59.96 1hi9 s ILE 78 Cb -0.12 -3.29 -0.02 0.00 0.01 0.00 0.00 42.46 39.04 1hi9 s ILE 78 CO 0.01 -0.12 -0.24 -0.55 0.00 0.00 0.00 174.94 174.05 1hi9 s SER 79 N 1.50 2.85 0.00 3.58 0.15 -1.26 -2.32 113.70 118.19 1hi9 s SER 79 Ca 0.01 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.21 1hi9 s SER 79 Cb -0.19 -0.31 0.00 0.00 -1.71 0.00 0.00 66.02 63.82 1hi9 s SER 79 CO 0.04 0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.38 1hi9 n GLY 80 N 2.38 2.75 0.00 9.45 0.00 0.22 -5.01 105.19 114.99 1hi9 n GLY 80 Ca -0.16 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.80 1hi9 n GLY 80 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hi9 n ASP 81 N 0.00 1.43 -3.07 1.61 5.75 -1.22 -4.68 116.55 116.37 1hi9 n ASP 81 Ca 0.00 -0.92 -0.22 0.00 -0.01 0.00 0.00 54.79 53.65 1hi9 n ASP 81 Cb 0.00 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.14 1hi9 n ASP 81 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1hi9 n VAL 82 N -0.26 -2.26 -3.19 2.12 0.31 -1.26 -4.98 118.33 108.81 1hi9 n VAL 82 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.94 1hi9 n VAL 82 Cb 0.00 -3.55 -0.06 0.00 -0.91 0.00 0.00 33.84 29.32 1hi9 n VAL 82 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1hi9 s LYS 83 N -5.87 4.31 0.34 5.55 1.02 -1.26 -4.96 119.74 118.87 1hi9 s LYS 83 Ca 0.39 0.81 0.14 0.00 0.02 0.00 0.00 55.97 57.33 1hi9 s LYS 83 Cb -0.17 -3.29 1.09 0.00 -0.52 0.00 0.00 37.83 34.93 1hi9 s LYS 83 CO 0.48 0.50 1.62 -1.35 -0.92 0.00 0.00 175.35 175.68 1hi9 h PRO 84 N 5.03 0.15 -0.03 -1.68 0.11 -2.01 -1.71 132.00 131.86 1hi9 h PRO 84 Ca -0.47 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1hi9 h PRO 84 Cb 1.21 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1hi9 h PRO 84 CO 0.67 0.10 -0.43 1.19 -0.21 0.00 0.00 178.00 179.32 1hi9 n PHE 85 N -5.20 0.11 0.00 0.65 3.01 -1.26 -4.83 117.46 109.94 1hi9 n PHE 85 Ca 0.31 -1.48 0.00 0.00 1.01 0.00 0.00 57.45 57.30 1hi9 n PHE 85 Cb 1.02 -0.27 0.00 0.00 -0.01 0.00 0.00 39.48 40.23 1hi9 n PHE 85 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1hi9 n SER 86 N -1.14 0.00 0.28 4.37 2.88 -0.64 -0.53 113.62 118.83 1hi9 n SER 86 Ca 0.20 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.92 1hi9 n SER 86 Cb 0.72 0.00 0.95 0.00 -0.75 0.00 0.00 64.21 65.13 1hi9 n SER 86 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 1hi9 h MET 87 N 0.00 0.00 -0.18 -1.46 2.86 -1.90 -2.42 114.93 111.83 1hi9 h MET 87 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1hi9 h MET 87 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1hi9 h MET 87 CO 0.00 0.00 -0.02 1.33 1.06 0.00 0.00 176.91 179.28 1hi9 n VAL 88 N -3.54 2.18 -1.72 -2.22 0.24 0.31 -4.81 118.33 108.77 1hi9 n VAL 88 Ca -0.01 -2.13 -0.43 0.00 -2.04 0.00 0.00 64.34 59.73 1hi9 n VAL 88 Cb 0.20 -0.26 -0.02 0.00 -1.47 0.00 0.00 33.84 32.29 1hi9 n VAL 88 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1hi9 n GLU 89 N -0.89 2.58 -0.36 7.34 4.07 -0.91 -2.12 120.64 130.34 1hi9 n GLU 89 Ca 0.21 0.92 0.00 0.00 -0.06 0.00 0.00 57.16 58.23 1hi9 n GLU 89 Cb 0.82 -2.70 0.00 0.00 -0.06 0.00 0.00 31.44 29.50 1hi9 n GLU 89 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1hi9 n GLY 90 N 2.66 0.98 3.63 8.31 0.00 -1.26 -4.89 105.19 114.62 1hi9 n GLY 90 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1hi9 n GLY 90 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hi9 s LEU 91 N 0.00 4.08 0.00 0.99 0.20 -0.90 -5.04 118.68 118.01 1hi9 s LEU 91 Ca 0.00 0.74 0.02 0.00 0.69 0.00 0.00 54.13 55.58 1hi9 s LEU 91 Cb 0.00 -2.86 -0.01 0.00 -0.43 0.00 0.00 46.19 42.89 1hi9 s LEU 91 CO 0.00 -0.35 0.08 -0.90 -0.29 0.00 0.00 176.35 174.89 1hi9 n ASP 92 N 5.56 0.66 0.00 3.68 5.68 -1.26 -5.03 116.55 125.84 1hi9 n ASP 92 Ca -0.01 -1.97 0.07 0.00 -0.50 0.00 0.00 54.79 52.38 1hi9 n ASP 92 Cb 0.49 0.54 0.42 0.00 -1.14 0.00 0.00 41.12 41.44 1hi9 n ASP 92 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1hi9 n ASP 93 N -2.00 0.00 -0.72 -1.12 3.85 -1.26 -3.08 116.55 112.23 1hi9 n ASP 93 Ca -0.01 -1.10 0.11 0.00 -0.71 0.00 0.00 54.79 53.08 1hi9 n ASP 93 Cb 0.27 0.00 0.33 0.00 -1.35 0.00 0.00 41.12 40.37 1hi9 n ASP 93 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1hi9 n THR 94 N -0.79 0.24 -3.80 2.12 -2.24 -1.26 -4.89 114.28 103.65 1hi9 n THR 94 Ca 0.11 -0.44 -0.37 0.00 -2.27 0.00 0.00 64.05 61.07 1hi9 n THR 94 Cb 0.05 0.62 -0.06 0.00 -2.10 0.00 0.00 70.33 68.84 1hi9 n THR 94 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1hi9 s PHE 95 N -1.76 3.62 0.27 4.78 0.40 -1.18 -4.61 117.98 119.49 1hi9 s PHE 95 Ca 0.34 0.61 0.07 0.00 -0.60 0.00 0.00 56.93 57.35 1hi9 s PHE 95 Cb 0.19 -2.01 0.35 0.00 0.51 0.00 0.00 43.02 42.06 1hi9 s PHE 95 CO 0.29 0.71 1.62 -0.09 0.70 0.00 0.00 175.22 178.44 1hi9 h ARG 96 N 4.98 0.16 -1.61 0.44 9.65 -1.09 -3.45 114.38 123.46 1hi9 h ARG 96 Ca -0.54 -0.10 0.31 0.00 -1.10 0.00 0.00 59.98 58.55 1hi9 h ARG 96 Cb 1.23 0.01 -0.11 0.00 -1.39 0.00 0.00 29.97 29.71 1hi9 h ARG 96 CO 0.59 0.67 0.79 0.20 2.80 0.00 0.00 179.97 185.03 1hi9 s GLY 97 N -4.34 -0.36 0.13 2.80 0.00 -1.24 -4.49 107.32 99.82 1hi9 s GLY 97 Ca -0.03 0.56 0.10 0.00 0.00 0.00 0.00 44.72 45.35 1hi9 s GLY 97 CO 0.78 0.57 -0.25 0.00 0.00 0.00 0.00 173.10 174.21 1hi9 s ALA 98 N -2.48 2.24 -0.12 3.20 0.00 -0.02 -1.36 121.76 123.23 1hi9 s ALA 98 Ca 0.15 -1.44 -0.01 0.00 0.00 0.00 0.00 51.96 50.66 1hi9 s ALA 98 Cb 0.04 -0.33 0.03 0.00 0.00 0.00 0.00 23.12 22.86 1hi9 s ALA 98 CO -0.03 0.47 -0.02 -1.17 0.00 0.00 0.00 175.76 175.01 1hi9 s LEU 99 N -2.14 1.03 -0.26 0.00 0.20 0.91 -1.19 118.68 117.23 1hi9 s LEU 99 Ca 0.13 -0.37 -0.14 0.00 0.69 0.00 0.00 54.13 54.44 1hi9 s LEU 99 Cb -0.09 -0.66 -0.04 0.00 -0.43 0.00 0.00 46.19 44.97 1hi9 s LEU 99 CO 0.06 -0.19 0.32 -0.36 -0.29 0.00 0.00 176.35 175.89 1hi9 s PHE 100 N 1.82 3.27 -0.00 5.38 2.99 -0.41 -1.43 117.98 129.61 1hi9 s PHE 100 Ca 0.03 0.37 0.07 0.00 0.00 0.00 0.00 56.93 57.40 1hi9 s PHE 100 Cb -0.14 -2.49 -0.03 0.00 0.00 0.00 0.00 43.02 40.37 1hi9 s PHE 100 CO -0.07 -0.14 -0.21 -1.17 -0.00 0.00 0.00 175.22 173.63 1hi9 s LEU 101 N 1.74 2.40 -1.28 -0.37 0.20 0.21 -0.12 118.68 121.46 1hi9 s LEU 101 Ca 0.13 -0.41 -0.01 0.00 0.69 0.00 0.00 54.13 54.54 1hi9 s LEU 101 Cb -0.15 -1.44 0.00 0.00 -0.43 0.00 0.00 46.19 44.17 1hi9 s LEU 101 CO 0.09 0.30 0.09 0.61 -0.29 0.00 0.00 176.35 177.15 1hi9 n GLY 102 N 2.05 -0.25 3.89 7.98 0.00 -0.79 -0.35 105.19 117.72 1hi9 n GLY 102 Ca -0.16 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 1hi9 n GLY 102 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hi9 s TYR 103 N -2.81 3.36 0.27 1.61 1.51 -0.11 -0.92 117.35 120.25 1hi9 s TYR 103 Ca 0.05 1.01 0.02 0.00 -1.01 0.00 0.00 57.07 57.13 1hi9 s TYR 103 Cb -0.02 -2.96 -0.05 0.00 -0.11 0.00 0.00 41.96 38.82 1hi9 s TYR 103 CO 0.06 -1.05 0.12 -3.38 -1.11 0.00 0.00 175.55 170.18 1hi9 s HIS 104 N -3.27 1.55 0.68 2.71 -3.43 -1.26 -3.67 115.29 108.60 1hi9 s HIS 104 Ca 0.57 -1.24 -0.13 0.00 -0.80 0.00 0.00 55.06 53.45 1hi9 s HIS 104 Cb -0.11 -0.89 0.01 0.00 -1.43 0.00 0.00 32.58 30.16 1hi9 s HIS 104 CO 0.51 -0.39 1.09 0.00 -2.00 0.00 0.00 174.74 173.95 1hi9 s ALA 105 N -3.71 2.48 0.79 -1.38 0.00 -1.26 -4.75 121.76 113.93 1hi9 s ALA 105 Ca 0.37 0.39 -0.11 0.00 0.00 0.00 0.00 51.96 52.61 1hi9 s ALA 105 Cb 0.07 -3.27 0.06 0.00 0.00 0.00 0.00 23.12 19.98 1hi9 s ALA 105 CO 0.15 -1.32 1.09 -0.98 0.00 0.00 0.00 175.76 174.70 1hi9 s ARG 106 N -4.42 2.16 0.63 0.00 1.70 -1.26 -2.67 118.95 115.08 1hi9 s ARG 106 Ca 0.64 0.73 -0.18 0.00 -0.47 0.00 0.00 55.73 56.44 1hi9 s ARG 106 Cb -0.18 -1.92 -0.03 0.00 -0.57 0.00 0.00 34.95 32.25 1hi9 s ARG 106 CO 0.46 -1.59 1.13 0.00 -1.08 0.00 0.00 175.30 174.22 1hi9 n ALA 107 N -3.43 0.68 -1.04 7.88 0.00 -1.22 -3.15 120.51 120.23 1hi9 n ALA 107 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.50 1hi9 n ALA 107 Cb 0.56 -2.22 -0.01 0.00 0.00 0.00 0.00 19.45 17.78 1hi9 n ALA 107 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1hi9 n SER 108 N -1.34 -4.21 -4.32 0.00 7.64 -1.26 -4.78 113.62 105.35 1hi9 n SER 108 Ca 0.15 0.04 -0.17 0.00 1.01 0.00 0.00 58.87 59.90 1hi9 n SER 108 Cb 0.48 -1.84 -0.10 0.00 -1.01 0.00 0.00 64.21 61.73 1hi9 n SER 108 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1hi9 s THR 109 N -1.71 1.27 0.64 0.44 -4.23 -1.19 -5.13 115.64 105.73 1hi9 s THR 109 Ca 0.00 -2.08 -0.18 0.00 -1.18 0.00 0.00 61.69 58.25 1hi9 s THR 109 Cb 0.00 -2.17 -0.02 0.00 1.34 0.00 0.00 72.50 71.65 1hi9 s THR 109 CO 0.00 -0.48 1.21 -2.65 -0.54 0.00 0.00 174.62 172.16 1hi9 n PRO 110 N -0.37 1.04 0.00 3.99 -0.02 -1.26 -4.81 135.00 133.57 1hi9 n PRO 110 Ca -0.07 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1hi9 n PRO 110 Cb 0.62 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1hi9 n PRO 110 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hi9 n GLY 111 N 1.01 4.80 3.73 -1.23 0.00 -1.26 -4.79 105.19 107.45 1hi9 n GLY 111 Ca 0.15 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 1hi9 n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hi9 s VAL 112 N -0.88 2.14 -1.58 1.61 0.11 -1.25 -2.63 120.40 117.92 1hi9 s VAL 112 Ca 0.00 0.11 -0.16 0.00 -2.93 0.00 0.00 61.98 59.00 1hi9 s VAL 112 Cb 0.00 -3.07 0.12 0.00 -1.53 0.00 0.00 36.38 31.90 1hi9 s VAL 112 CO 0.00 0.01 0.82 0.23 -3.33 0.00 0.00 175.10 172.84 1hi9 n MET 113 N 3.15 -4.12 -1.91 1.54 2.81 0.16 -4.57 117.12 114.19 1hi9 n MET 113 Ca 0.12 0.48 -0.41 0.00 -1.81 0.00 0.00 57.70 56.07 1hi9 n MET 113 Cb 0.37 -5.27 -0.02 0.00 -0.71 0.00 0.00 33.22 27.59 1hi9 n MET 113 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1hi9 s SER 114 N -3.19 6.52 -0.09 7.83 1.04 -1.08 -4.83 113.70 119.90 1hi9 s SER 114 Ca 0.67 2.83 -0.32 0.00 0.48 0.00 0.00 55.95 59.60 1hi9 s SER 114 Cb -0.35 -2.64 0.13 0.00 0.10 0.00 0.00 66.02 63.26 1hi9 s SER 114 CO 0.82 -0.78 1.42 -1.38 0.98 0.00 0.00 173.24 174.30 1hi9 s HIS 115 N -0.32 -0.00 -0.30 5.02 -3.43 -1.09 -4.72 115.29 110.44 1hi9 s HIS 115 Ca 0.58 -0.01 -0.02 0.00 -0.80 0.00 0.00 55.06 54.81 1hi9 s HIS 115 Cb -0.44 0.50 0.10 0.00 -1.43 0.00 0.00 32.58 31.31 1hi9 s HIS 115 CO 0.49 -0.02 0.11 -1.12 -2.00 0.00 0.00 174.74 172.20 1hi9 s SER 116 N -3.32 3.78 0.00 7.38 0.01 -1.26 -3.37 113.70 116.91 1hi9 s SER 116 Ca 0.21 -1.46 0.00 0.00 1.31 0.00 0.00 55.95 56.01 1hi9 s SER 116 Cb 0.05 -0.60 0.00 0.00 0.21 0.00 0.00 66.02 65.69 1hi9 s SER 116 CO -0.05 -0.43 0.00 0.23 0.41 0.00 0.00 173.24 173.40 1hi9 n MET 117 N 5.06 0.00 -4.27 12.44 2.81 -1.26 -4.58 117.12 127.32 1hi9 n MET 117 Ca -0.04 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.69 1hi9 n MET 117 Cb 0.42 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.83 1hi9 n MET 117 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 1hi9 s ILE 118 N 0.00 1.34 0.55 2.02 -4.36 -1.26 -5.03 121.20 114.46 1hi9 s ILE 118 Ca 0.00 -2.04 0.25 0.00 -0.26 0.00 0.00 60.65 58.60 1hi9 s ILE 118 Cb 0.00 -1.84 0.32 0.00 1.25 0.00 0.00 42.46 42.18 1hi9 s ILE 118 CO 0.00 -0.65 2.20 -0.26 0.24 0.00 0.00 174.94 176.46 1hi9 h PHE 119 N 2.85 0.00 0.00 1.37 0.05 -1.99 -2.96 116.94 116.26 1hi9 h PHE 119 Ca -0.37 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.42 1hi9 h PHE 119 Cb 1.20 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.15 1hi9 h PHE 119 CO 0.67 0.02 0.00 0.78 -0.18 0.00 0.00 178.31 179.60 1hi9 h GLY 120 N 0.12 0.00 -4.92 -1.45 0.00 -1.94 -3.45 103.07 91.43 1hi9 h GLY 120 Ca -0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 1hi9 h GLY 120 CO 0.00 0.00 -0.18 -1.34 0.00 0.00 0.00 176.54 175.02 1hi9 s VAL 121 N -3.34 4.99 -0.25 4.60 -7.23 -1.12 -0.17 120.40 117.88 1hi9 s VAL 121 Ca 0.05 0.86 0.04 0.00 -1.81 0.00 0.00 61.98 61.12 1hi9 s VAL 121 Cb 0.10 -3.73 -0.18 0.00 0.56 0.00 0.00 36.38 33.13 1hi9 s VAL 121 CO 0.46 0.55 -0.19 0.54 -0.31 0.00 0.00 175.10 176.15 1hi9 n ARG 122 N 1.73 0.65 -3.70 4.82 1.74 0.11 -4.59 116.66 117.42 1hi9 n ARG 122 Ca -0.13 0.13 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 1hi9 n ARG 122 Cb 0.52 -1.52 -0.08 0.00 -1.02 0.00 0.00 32.46 30.36 1hi9 n ARG 122 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1hi9 s HIS 123 N -2.51 -0.37 -0.01 -1.55 3.76 -1.10 -4.19 115.29 109.32 1hi9 s HIS 123 Ca -0.32 0.70 0.03 0.00 -0.15 0.00 0.00 55.06 55.33 1hi9 s HIS 123 Cb 0.09 0.18 -0.03 0.00 1.11 0.00 0.00 32.58 33.93 1hi9 s HIS 123 CO 0.63 -0.40 -0.09 -0.06 -0.85 0.00 0.00 174.74 173.97 1hi9 s PHE 124 N -0.89 2.84 -0.03 1.40 2.99 -1.16 -1.28 117.98 121.85 1hi9 s PHE 124 Ca -0.09 -0.07 0.01 0.00 0.00 0.00 0.00 56.93 56.78 1hi9 s PHE 124 Cb -0.04 -1.61 0.02 0.00 0.00 0.00 0.00 43.02 41.40 1hi9 s PHE 124 CO 0.05 0.33 -0.03 0.71 -0.00 0.00 0.00 175.22 176.28 1hi9 s TYR 125 N -0.93 0.58 -0.38 0.36 1.51 0.14 -1.57 117.35 117.05 1hi9 s TYR 125 Ca 0.16 -0.13 0.04 0.00 -1.01 0.00 0.00 57.07 56.13 1hi9 s TYR 125 Cb -0.11 -0.53 0.11 0.00 -0.11 0.00 0.00 41.96 41.32 1hi9 s TYR 125 CO 0.06 -0.14 0.10 0.42 -1.11 0.00 0.00 175.55 174.88 1hi9 s ILE 126 N 0.76 2.31 -1.10 2.71 -1.09 -1.02 -0.85 121.20 122.92 1hi9 s ILE 126 Ca -0.09 -2.56 -0.02 0.00 -2.23 0.00 0.00 60.65 55.74 1hi9 s ILE 126 Cb -0.12 -2.68 -0.03 0.00 -1.58 0.00 0.00 42.46 38.05 1hi9 s ILE 126 CO -0.00 -0.65 0.93 0.59 -1.23 0.00 0.00 174.94 174.58 1hi9 n ASN 127 N 3.99 -3.91 0.00 3.58 4.13 -0.61 -2.53 115.26 119.91 1hi9 n ASN 127 Ca 0.04 -0.64 0.00 0.00 1.68 0.00 0.00 54.58 55.67 1hi9 n ASN 127 Cb 0.40 -5.01 0.00 0.00 -1.54 0.00 0.00 39.78 33.62 1hi9 n ASN 127 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1hi9 n ASP 128 N -3.11 0.00 -4.64 6.41 8.00 -1.26 -4.98 116.55 116.98 1hi9 n ASP 128 Ca -0.19 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 54.92 1hi9 n ASP 128 Cb 0.64 -1.48 -0.08 0.00 -0.02 0.00 0.00 41.12 40.18 1hi9 n ASP 128 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1hi9 s ARG 129 N -0.58 4.08 0.08 -1.24 3.52 -1.05 -5.04 118.95 118.73 1hi9 s ARG 129 Ca 0.00 0.07 -0.31 0.00 -0.13 0.00 0.00 55.73 55.36 1hi9 s ARG 129 Cb 0.00 -3.60 -0.09 0.00 -1.56 0.00 0.00 34.95 29.70 1hi9 s ARG 129 CO 0.00 -0.14 1.83 -2.14 -0.81 0.00 0.00 175.30 174.04 1hi9 s PRO 130 N 1.65 4.15 0.11 5.12 0.02 -1.26 -2.42 135.00 142.37 1hi9 s PRO 130 Ca 0.16 2.53 -0.10 0.00 0.02 0.00 0.00 61.00 63.61 1hi9 s PRO 130 Cb -0.15 -3.77 0.00 0.00 0.02 0.00 0.00 34.50 30.60 1hi9 s PRO 130 CO 0.08 -0.86 0.25 0.14 -0.33 0.00 0.00 177.00 176.29 1hi9 s VAL 131 N 3.26 0.12 0.00 3.83 -7.23 -0.61 -5.00 120.40 114.77 1hi9 s VAL 131 Ca 0.81 -1.10 0.00 0.00 -1.81 0.00 0.00 61.98 59.88 1hi9 s VAL 131 Cb -0.43 -1.40 0.00 0.00 0.56 0.00 0.00 36.38 35.11 1hi9 s VAL 131 CO 0.37 -0.52 0.00 0.61 -0.31 0.00 0.00 175.10 175.24 1hi9 n GLY 132 N -0.12 6.44 0.32 2.32 0.00 -1.26 -2.98 105.19 109.90 1hi9 n GLY 132 Ca -0.14 -1.86 0.03 0.00 0.00 0.00 0.00 46.02 44.05 1hi9 n GLY 132 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hi9 h GLU 133 N 0.00 0.86 0.21 1.61 5.08 -1.92 -0.22 114.58 120.20 1hi9 h GLU 133 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1hi9 h GLU 133 Cb 0.00 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 1hi9 h GLU 133 CO 0.00 0.57 -0.19 1.25 -1.00 0.00 0.00 179.01 179.63 1hi9 h LEU 134 N 0.88 -0.51 0.41 1.33 6.46 -1.94 0.07 115.31 122.01 1hi9 h LEU 134 Ca 0.40 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 58.19 1hi9 h LEU 134 Cb 0.31 0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.42 1hi9 h LEU 134 CO -0.22 -0.29 -0.22 1.23 -0.62 0.00 0.00 178.44 178.32 1hi9 h GLY 135 N -0.43 -0.61 0.59 3.75 0.00 -1.76 -0.75 103.07 103.88 1hi9 h GLY 135 Ca -0.00 0.24 0.07 0.00 0.00 0.00 0.00 47.33 47.64 1hi9 h GLY 135 CO -0.04 -0.23 0.36 1.41 0.00 0.00 0.00 176.54 178.05 1hi9 h LEU 136 N -0.58 0.51 -1.01 3.11 3.38 -0.98 0.25 115.31 119.99 1hi9 h LEU 136 Ca -0.05 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1hi9 h LEU 136 Cb 0.46 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1hi9 h LEU 136 CO 0.08 0.32 -0.27 0.78 0.09 0.00 0.00 178.44 179.43 1hi9 h ASN 137 N 0.65 0.39 -0.49 -0.43 2.35 -0.82 -1.51 115.58 115.71 1hi9 h ASN 137 Ca 0.32 -0.13 -0.08 0.00 -0.55 0.00 0.00 56.30 55.86 1hi9 h ASN 137 Cb 0.26 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 1hi9 h ASN 137 CO -0.22 0.65 0.01 0.00 -1.65 0.00 0.00 177.43 176.22 1hi9 h ALA 138 N 1.38 0.66 -0.89 -0.83 0.00 -0.05 -1.21 119.26 118.32 1hi9 h ALA 138 Ca 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1hi9 h ALA 138 Cb 0.66 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1hi9 h ALA 138 CO 0.05 0.46 0.49 1.88 0.00 0.00 0.00 179.25 182.13 1hi9 h TYR 139 N 0.72 1.22 -0.38 0.00 0.99 -0.55 0.16 116.97 119.13 1hi9 h TYR 139 Ca 0.14 -0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.75 1hi9 h TYR 139 Cb 0.50 -0.39 -0.02 0.00 1.00 0.00 0.00 36.73 37.83 1hi9 h TYR 139 CO 0.04 0.84 -0.13 0.28 -0.00 0.00 0.00 178.16 179.18 1hi9 h VAL 140 N 1.24 1.25 -0.69 -2.88 2.07 -1.06 -1.28 116.25 114.90 1hi9 h VAL 140 Ca 0.31 -1.15 -0.05 0.00 0.82 0.00 0.00 66.70 66.63 1hi9 h VAL 140 Cb 0.02 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1hi9 h VAL 140 CO -0.05 0.39 0.23 0.00 0.02 0.00 0.00 177.57 178.16 1hi9 h ALA 141 N 1.24 1.11 -0.56 1.67 0.00 -0.32 -2.61 119.26 119.78 1hi9 h ALA 141 Ca 0.10 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1hi9 h ALA 141 Cb 0.58 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1hi9 h ALA 141 CO 0.04 0.62 0.18 0.78 0.00 0.00 0.00 179.25 180.87 1hi9 h GLY 142 N 1.08 0.90 1.08 0.00 0.00 0.24 -0.51 103.07 105.87 1hi9 h GLY 142 Ca 0.23 -0.49 0.10 0.00 0.00 0.00 0.00 47.33 47.18 1hi9 h GLY 142 CO -0.01 0.46 0.37 -1.82 0.00 0.00 0.00 176.54 175.54 1hi9 h TYR 143 N 0.82 0.31 -0.63 5.60 3.20 -0.87 0.40 116.97 125.80 1hi9 h TYR 143 Ca 0.19 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.07 1hi9 h TYR 143 Cb 0.23 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.40 1hi9 h TYR 143 CO 0.01 0.15 0.00 0.66 -1.64 0.00 0.00 178.16 177.34 1hi9 n TYR 144 N -4.46 1.13 -2.77 -3.82 4.02 -0.78 -4.93 117.16 105.55 1hi9 n TYR 144 Ca 0.09 -0.49 -0.21 0.00 -0.01 0.00 0.00 57.90 57.27 1hi9 n TYR 144 Cb 0.41 -0.11 0.01 0.00 -0.02 0.00 0.00 39.34 39.63 1hi9 n TYR 144 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1hi9 n ASP 145 N 1.23 -5.86 -4.49 7.72 8.00 0.14 -4.29 116.55 119.01 1hi9 n ASP 145 Ca 0.23 -0.17 -0.34 0.00 0.71 0.00 0.00 54.79 55.22 1hi9 n ASP 145 Cb 0.69 -4.80 -0.12 0.00 -0.02 0.00 0.00 41.12 36.87 1hi9 n ASP 145 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1hi9 s VAL 146 N -3.09 4.03 0.26 2.53 1.01 -0.27 -4.82 120.40 120.05 1hi9 s VAL 146 Ca 0.18 -0.30 -0.17 0.00 0.00 0.00 0.00 61.98 61.69 1hi9 s VAL 146 Cb -0.08 -2.80 -0.08 0.00 0.00 0.00 0.00 36.38 33.41 1hi9 s VAL 146 CO 0.22 0.46 0.72 -2.16 0.00 0.00 0.00 175.10 174.34 1hi9 s PRO 147 N 0.69 4.14 -0.68 2.72 0.04 -1.26 -3.78 135.00 136.87 1hi9 s PRO 147 Ca -0.00 0.77 -0.22 0.00 0.04 0.00 0.00 61.00 61.58 1hi9 s PRO 147 Cb -0.14 -2.69 0.07 0.00 0.04 0.00 0.00 34.50 31.78 1hi9 s PRO 147 CO 0.02 0.30 0.97 0.08 0.04 0.00 0.00 177.00 178.41 1hi9 s VAL 148 N -1.72 4.36 0.16 -0.36 1.01 -1.26 -0.84 120.40 121.75 1hi9 s VAL 148 Ca 0.48 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.92 1hi9 s VAL 148 Cb -0.14 -4.69 -0.06 0.00 0.00 0.00 0.00 36.38 31.49 1hi9 s VAL 148 CO 0.19 -1.46 1.47 -0.07 0.00 0.00 0.00 175.10 175.23 1hi9 h LEU 149 N 11.27 0.85 -7.73 3.92 3.38 -1.52 -3.44 115.31 122.04 1hi9 h LEU 149 Ca -0.26 -0.43 -0.14 0.00 0.09 0.00 0.00 57.88 57.14 1hi9 h LEU 149 Cb 1.07 -0.24 -0.20 0.00 0.09 0.00 0.00 40.66 41.37 1hi9 h LEU 149 CO 1.18 1.20 -0.47 -0.32 0.09 0.00 0.00 178.44 180.11 1hi9 s MET 150 N -4.16 0.51 -0.03 1.13 0.00 -1.21 -2.10 119.30 113.43 1hi9 s MET 150 Ca -0.09 -0.40 -0.01 0.00 0.00 0.00 0.00 55.69 55.18 1hi9 s MET 150 Cb 0.11 0.21 0.03 0.00 0.00 0.00 0.00 34.83 35.18 1hi9 s MET 150 CO 0.87 -0.12 0.05 0.08 0.00 0.00 0.00 175.02 175.89 1hi9 s VAL 151 N -1.44 -0.08 0.08 10.11 1.01 -0.09 -1.28 120.40 128.70 1hi9 s VAL 151 Ca -0.14 0.36 0.10 0.00 0.00 0.00 0.00 61.98 62.29 1hi9 s VAL 151 Cb -0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 1hi9 s VAL 151 CO 0.02 0.15 -0.26 0.00 0.00 0.00 0.00 175.10 175.01 1hi9 s ALA 152 N 1.82 2.32 0.00 5.51 0.00 0.82 -1.56 121.76 130.68 1hi9 s ALA 152 Ca 0.01 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.62 1hi9 s ALA 152 Cb -0.12 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.55 1hi9 s ALA 152 CO -0.03 0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.68 1hi9 n GLY 153 N 1.42 -0.63 3.95 0.00 0.00 -0.75 -0.93 105.19 108.24 1hi9 n GLY 153 Ca -0.17 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 1hi9 n GLY 153 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1hi9 s ASP 154 N -4.00 3.29 0.33 1.61 -4.77 -1.24 -1.09 116.67 110.79 1hi9 s ASP 154 Ca 0.00 0.09 0.03 0.00 -3.30 0.00 0.00 52.55 49.37 1hi9 s ASP 154 Cb 0.00 -0.17 0.56 0.00 -1.09 0.00 0.00 42.92 42.22 1hi9 s ASP 154 CO 0.00 -2.61 1.88 -2.24 0.70 0.00 0.00 175.17 172.90 1hi9 h ASP 155 N -1.45 0.57 -0.04 2.11 2.03 -1.65 -2.44 116.42 115.57 1hi9 h ASP 155 Ca -0.42 -0.10 -0.13 0.00 -0.73 0.00 0.00 57.03 55.65 1hi9 h ASP 155 Cb 1.24 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 39.58 1hi9 h ASP 155 CO 0.37 0.60 -0.40 0.03 -1.03 0.00 0.00 179.24 178.80 1hi9 h ARG 156 N 0.60 0.55 -0.44 4.15 2.47 -1.90 -1.53 114.38 118.28 1hi9 h ARG 156 Ca 0.13 -0.28 -0.14 0.00 -1.26 0.00 0.00 59.98 58.44 1hi9 h ARG 156 Cb 0.28 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.60 1hi9 h ARG 156 CO 0.00 0.86 -0.26 0.00 0.56 0.00 0.00 179.97 181.14 1hi9 h ALA 157 N 1.10 0.70 -0.33 0.04 0.00 -1.79 -1.07 119.26 117.91 1hi9 h ALA 157 Ca 0.04 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1hi9 h ALA 157 Cb 0.90 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1hi9 h ALA 157 CO 0.08 0.67 0.20 0.00 0.00 0.00 0.00 179.25 180.19 1hi9 h ALA 158 N 0.90 0.42 -0.63 0.00 0.00 -1.25 0.31 119.26 119.01 1hi9 h ALA 158 Ca 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1hi9 h ALA 158 Cb 0.83 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1hi9 h ALA 158 CO 0.07 -0.09 0.35 -0.22 0.00 0.00 0.00 179.25 179.37 1hi9 h LYS 159 N 0.42 0.88 -0.62 0.00 1.63 -1.12 -1.52 116.57 116.23 1hi9 h LYS 159 Ca 0.12 -0.10 -0.05 0.00 -0.85 0.00 0.00 60.65 59.77 1hi9 h LYS 159 Cb 0.01 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.44 1hi9 h LYS 159 CO -0.02 0.66 0.18 1.49 -3.45 0.00 0.00 179.45 178.31 1hi9 h GLU 160 N 0.86 0.95 0.29 1.90 4.81 -0.85 -2.21 114.58 120.32 1hi9 h GLU 160 Ca 0.22 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1hi9 h GLU 160 Cb 0.03 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1hi9 h GLU 160 CO -0.04 0.82 -0.14 0.00 -0.73 0.00 0.00 179.01 178.93 1hi9 h ALA 161 N 1.28 -0.39 0.00 2.92 0.00 -0.37 -3.12 119.26 119.58 1hi9 h ALA 161 Ca 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1hi9 h ALA 161 Cb 0.28 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1hi9 h ALA 161 CO -0.01 -0.59 -0.05 1.05 0.00 0.00 0.00 179.25 179.66 1hi9 h GLU 162 N -0.66 0.00 -0.00 0.00 4.11 -1.25 0.22 114.58 117.00 1hi9 h GLU 162 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.39 1hi9 h GLU 162 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1hi9 h GLU 162 CO 0.07 0.05 -0.02 0.39 0.07 0.00 0.00 179.01 179.56 1hi9 n GLU 163 N -3.32 0.09 -0.05 1.06 1.02 -0.84 -3.94 120.64 114.66 1hi9 n GLU 163 Ca -0.02 -0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.05 1hi9 n GLU 163 Cb 0.20 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.07 1hi9 n GLU 163 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1hi9 n LEU 164 N -1.45 2.89 -4.16 -4.62 7.94 -0.40 -4.95 117.00 112.26 1hi9 n LEU 164 Ca 0.08 -0.05 -0.35 0.00 -1.11 0.00 0.00 56.01 54.59 1hi9 n LEU 164 Cb 0.32 -0.32 -0.14 0.00 0.53 0.00 0.00 43.42 43.81 1hi9 n LEU 164 CO 0.27 0.65 -0.33 -0.63 -1.11 0.00 0.00 177.39 176.23 1hi9 s ILE 165 N -2.19 2.97 0.28 1.96 1.01 0.63 -5.06 121.20 120.80 1hi9 s ILE 165 Ca -0.13 -1.52 -0.30 0.00 0.00 0.00 0.00 60.65 58.70 1hi9 s ILE 165 Cb 0.03 -2.77 -0.12 0.00 0.01 0.00 0.00 42.46 39.61 1hi9 s ILE 165 CO 0.23 -0.20 1.55 -2.65 0.00 0.00 0.00 174.94 173.87 1hi9 n PRO 166 N 4.60 2.54 -0.87 2.79 -0.02 -1.26 -2.43 135.00 140.35 1hi9 n PRO 166 Ca -0.11 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1hi9 n PRO 166 Cb 0.43 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 1hi9 n PRO 166 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1hi9 n ASN 167 N 2.19 -3.19 -4.76 2.55 3.02 -1.26 -4.58 115.26 109.23 1hi9 n ASN 167 Ca 0.09 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.25 1hi9 n ASN 167 Cb 0.35 -2.31 0.02 0.00 -0.61 0.00 0.00 39.78 37.23 1hi9 n ASN 167 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1hi9 s VAL 168 N -1.51 2.26 -0.11 2.41 0.11 -1.02 -4.82 120.40 117.72 1hi9 s VAL 168 Ca 0.00 0.22 -0.19 0.00 -2.93 0.00 0.00 61.98 59.08 1hi9 s VAL 168 Cb 0.00 -3.12 -0.04 0.00 -1.53 0.00 0.00 36.38 31.68 1hi9 s VAL 168 CO 0.00 0.02 0.51 -0.89 -3.33 0.00 0.00 175.10 171.42 1hi9 s THR 169 N -1.25 5.16 0.13 5.04 2.01 -0.89 -4.88 115.64 120.96 1hi9 s THR 169 Ca 0.62 1.04 0.11 0.00 0.31 0.00 0.00 61.69 63.77 1hi9 s THR 169 Cb -0.41 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.21 1hi9 s THR 169 CO 0.52 0.32 -0.26 0.42 -0.69 0.00 0.00 174.62 174.92 1hi9 s THR 170 N 0.63 2.22 -0.26 -0.82 -4.23 -1.26 -0.92 115.64 111.00 1hi9 s THR 170 Ca 0.28 -1.76 -0.01 0.00 -1.18 0.00 0.00 61.69 59.01 1hi9 s THR 170 Cb -0.16 -1.97 0.08 0.00 1.34 0.00 0.00 72.50 71.79 1hi9 s THR 170 CO 0.12 0.06 0.05 0.00 -0.54 0.00 0.00 174.62 174.31 1hi9 s ALA 171 N -1.12 1.44 -0.87 3.99 0.00 -0.60 -4.95 121.76 119.65 1hi9 s ALA 171 Ca 0.14 -1.31 -0.20 0.00 0.00 0.00 0.00 51.96 50.59 1hi9 s ALA 171 Cb -0.10 -1.45 0.11 0.00 0.00 0.00 0.00 23.12 21.69 1hi9 s ALA 171 CO 0.06 -1.43 1.10 0.00 0.00 0.00 0.00 175.76 175.49 1hi9 s ALA 172 N 1.66 3.28 -0.85 0.00 0.00 -1.26 -1.82 121.76 122.77 1hi9 s ALA 172 Ca 0.04 -2.53 0.20 0.00 0.00 0.00 0.00 51.96 49.66 1hi9 s ALA 172 Cb -0.17 -4.02 0.82 0.00 0.00 0.00 0.00 23.12 19.75 1hi9 s ALA 172 CO -0.16 -2.95 1.62 1.33 0.00 0.00 0.00 175.76 175.59 1hi9 n VAL 173 N 5.66 0.78 -3.47 0.00 0.24 -0.25 -4.81 118.33 116.48 1hi9 n VAL 173 Ca 0.17 0.17 -0.13 0.00 -2.04 0.00 0.00 64.34 62.51 1hi9 n VAL 173 Cb 0.48 -0.94 -0.03 0.00 -1.47 0.00 0.00 33.84 31.88 1hi9 n VAL 173 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1hi9 s LYS 174 N -3.09 1.20 -0.14 7.34 -2.85 -1.25 -3.24 119.74 117.71 1hi9 s LYS 174 Ca 0.08 -0.33 -0.04 0.00 -1.00 0.00 0.00 55.97 54.68 1hi9 s LYS 174 Cb 0.11 0.55 -0.03 0.00 -2.06 0.00 0.00 37.83 36.40 1hi9 s LYS 174 CO 0.36 -0.49 -0.01 -0.65 0.10 0.00 0.00 175.35 174.66 1hi9 s GLN 175 N -3.15 3.57 0.07 1.78 -1.52 0.14 -1.66 119.66 118.89 1hi9 s GLN 175 Ca -0.02 -0.46 -0.30 0.00 -1.95 0.00 0.00 55.36 52.63 1hi9 s GLN 175 Cb -0.01 -2.94 -0.05 0.00 -0.22 0.00 0.00 33.01 29.80 1hi9 s GLN 175 CO -0.08 0.35 0.98 0.99 -0.25 0.00 0.00 175.29 177.28 1hi9 s THR 176 N 0.07 4.60 -0.09 -0.19 2.01 -1.26 -0.33 115.64 120.46 1hi9 s THR 176 Ca 0.01 2.04 0.03 0.00 0.31 0.00 0.00 61.69 64.08 1hi9 s THR 176 Cb -0.13 -4.31 -0.07 0.00 0.01 0.00 0.00 72.50 68.00 1hi9 s THR 176 CO 0.02 0.26 -0.05 -0.38 -0.69 0.00 0.00 174.62 173.78 1hi9 n ILE 177 N 3.17 0.52 -3.94 1.82 5.41 -0.19 -4.91 119.36 121.23 1hi9 n ILE 177 Ca 0.04 -0.24 -0.11 0.00 1.00 0.00 0.00 62.75 63.44 1hi9 n ILE 177 Cb 0.50 -0.82 -0.01 0.00 -0.71 0.00 0.00 39.64 38.60 1hi9 n ILE 177 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1hi9 s SER 178 N -4.58 0.39 0.33 4.38 1.04 -0.84 -4.96 113.70 109.46 1hi9 s SER 178 Ca -0.10 -1.27 0.25 0.00 0.48 0.00 0.00 55.95 55.31 1hi9 s SER 178 Cb 0.03 0.76 1.17 0.00 0.10 0.00 0.00 66.02 68.08 1hi9 s SER 178 CO 0.24 -1.49 1.75 -0.09 0.98 0.00 0.00 173.24 174.63 1hi9 h ARG 179 N 2.06 0.00 -0.37 4.02 2.43 -1.96 -3.02 114.38 117.54 1hi9 h ARG 179 Ca -0.30 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.61 1hi9 h ARG 179 Cb 1.25 0.00 -0.38 0.00 -0.42 0.00 0.00 29.97 30.42 1hi9 h ARG 179 CO 0.39 0.00 -1.02 -1.13 -1.51 0.00 0.00 179.97 176.70 1hi9 n SER 180 N -2.36 2.00 -3.64 -3.80 3.41 -1.26 0.40 113.62 108.37 1hi9 n SER 180 Ca 0.00 -2.40 -0.12 0.00 -0.26 0.00 0.00 58.87 56.09 1hi9 n SER 180 Cb 0.15 -0.42 -0.07 0.00 -0.26 0.00 0.00 64.21 63.60 1hi9 n SER 180 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hi9 s ALA 181 N -2.96 -1.75 0.14 7.33 0.00 -1.14 -4.59 121.76 118.79 1hi9 s ALA 181 Ca 0.33 2.07 -0.09 0.00 0.00 0.00 0.00 51.96 54.27 1hi9 s ALA 181 Cb 0.35 -1.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 1hi9 s ALA 181 CO -0.06 -0.34 0.26 0.14 0.00 0.00 0.00 175.76 175.76 1hi9 s VAL 182 N 0.70 0.09 -0.27 0.00 -7.23 -1.26 -1.03 120.40 111.39 1hi9 s VAL 182 Ca -0.03 -1.33 -0.05 0.00 -1.81 0.00 0.00 61.98 58.77 1hi9 s VAL 182 Cb -0.05 -1.70 0.02 0.00 0.56 0.00 0.00 36.38 35.20 1hi9 s VAL 182 CO -0.04 -0.39 0.02 -0.75 -0.31 0.00 0.00 175.10 173.63 1hi9 s LYS 183 N -3.94 3.00 0.37 4.82 2.20 0.55 -4.91 119.74 121.83 1hi9 s LYS 183 Ca 0.14 -0.90 0.08 0.00 -0.36 0.00 0.00 55.97 54.93 1hi9 s LYS 183 Cb 0.04 -3.21 -0.06 0.00 -1.51 0.00 0.00 37.83 33.09 1hi9 s LYS 183 CO -0.03 -0.42 0.03 0.00 -0.36 0.00 0.00 175.35 174.57 1hi9 s LEU 185 N -3.74 4.11 0.61 0.00 1.43 -1.20 -5.01 118.68 114.89 1hi9 s LEU 185 Ca 0.36 0.53 -0.18 0.00 -1.03 0.00 0.00 54.13 53.80 1hi9 s LEU 185 Cb 0.04 -3.34 -0.02 0.00 0.03 0.00 0.00 46.19 42.89 1hi9 s LEU 185 CO 0.19 -0.16 1.21 -0.94 0.23 0.00 0.00 176.35 176.88 1hi9 s SER 186 N -3.39 5.03 0.34 2.29 1.04 -1.26 -4.63 113.70 113.11 1hi9 s SER 186 Ca 0.41 2.40 0.13 0.00 0.48 0.00 0.00 55.95 59.36 1hi9 s SER 186 Cb -0.10 -2.60 0.98 0.00 0.10 0.00 0.00 66.02 64.40 1hi9 s SER 186 CO 0.31 -1.71 1.72 -0.65 0.98 0.00 0.00 173.24 173.89 1hi9 h PRO 187 N 0.71 0.47 -0.11 4.02 0.11 -1.97 0.21 132.00 135.43 1hi9 h PRO 187 Ca -0.50 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 65.40 1hi9 h PRO 187 Cb 1.30 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1hi9 h PRO 187 CO 0.54 0.31 -0.70 0.00 -0.21 0.00 0.00 178.00 177.95 1hi9 h ALA 188 N 1.74 0.58 -0.40 -0.75 0.00 -1.99 -2.47 119.26 115.96 1hi9 h ALA 188 Ca 0.66 -0.58 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1hi9 h ALA 188 Cb 1.41 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1hi9 h ALA 188 CO -0.48 0.73 -0.03 -0.22 0.00 0.00 0.00 179.25 179.25 1hi9 h LYS 189 N 0.35 0.73 -0.26 0.00 3.64 -1.00 -2.52 116.57 117.52 1hi9 h LYS 189 Ca -0.03 -0.25 -0.06 0.00 -1.27 0.00 0.00 60.65 59.04 1hi9 h LYS 189 Cb 1.27 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1hi9 h LYS 189 CO 0.13 0.84 -0.11 0.07 -2.27 0.00 0.00 179.45 178.11 1hi9 h ARG 190 N 0.56 0.42 -0.70 1.90 0.11 -1.13 -2.48 114.38 113.06 1hi9 h ARG 190 Ca 0.11 -0.11 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 1hi9 h ARG 190 Cb 0.53 -0.05 -0.03 0.00 1.11 0.00 0.00 29.97 31.52 1hi9 h ARG 190 CO 0.03 0.54 0.43 0.78 0.10 0.00 0.00 179.97 181.85 1hi9 h GLY 191 N 0.87 1.00 0.78 0.08 0.00 -1.03 0.11 103.07 104.88 1hi9 h GLY 191 Ca 0.08 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1hi9 h GLY 191 CO 0.02 0.39 0.01 3.21 0.00 0.00 0.00 176.54 180.18 1hi9 h ARG 192 N 0.95 0.19 -0.33 4.80 3.08 -1.15 0.19 114.38 122.11 1hi9 h ARG 192 Ca 0.25 -0.05 0.07 0.00 0.07 0.00 0.00 59.98 60.32 1hi9 h ARG 192 Cb -0.05 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 29.91 1hi9 h ARG 192 CO -0.05 0.41 -0.14 1.25 -1.07 0.00 0.00 179.97 180.37 1hi9 h LEU 193 N -0.06 -0.48 -0.86 3.04 5.85 -1.09 0.19 115.31 121.90 1hi9 h LEU 193 Ca 0.03 0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1hi9 h LEU 193 Cb 0.32 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1hi9 h LEU 193 CO 0.00 -0.17 0.30 -0.07 -0.34 0.00 0.00 178.44 178.16 1hi9 h LEU 194 N -0.08 1.04 -0.02 2.25 3.38 -0.68 0.26 115.31 121.46 1hi9 h LEU 194 Ca 0.17 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hi9 h LEU 194 Cb 0.33 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1hi9 h LEU 194 CO -0.38 0.93 0.01 0.74 0.09 0.00 0.00 178.44 179.83 1hi9 h THR 195 N 1.10 1.10 0.15 0.22 2.02 0.21 0.24 112.91 117.95 1hi9 h THR 195 Ca 0.25 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1hi9 h THR 195 Cb 0.22 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1hi9 h THR 195 CO -0.02 0.08 -0.07 -0.33 0.37 0.00 0.00 175.52 175.55 1hi9 h GLU 196 N -0.10 -0.19 -0.96 6.66 5.08 -0.51 -2.02 114.58 122.54 1hi9 h GLU 196 Ca 0.01 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1hi9 h GLU 196 Cb 0.13 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 1hi9 h GLU 196 CO -0.00 0.01 0.62 0.87 -1.00 0.00 0.00 179.01 179.51 1hi9 h LYS 197 N -0.36 1.10 -0.54 2.33 1.79 -0.92 -0.53 116.57 119.43 1hi9 h LYS 197 Ca -0.02 -0.07 -0.09 0.00 -2.18 0.00 0.00 60.65 58.29 1hi9 h LYS 197 Cb 0.29 -0.25 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 1hi9 h LYS 197 CO 0.03 0.73 -0.03 1.15 -1.08 0.00 0.00 179.45 180.25 1hi9 h THR 198 N 1.13 1.27 -0.12 -0.16 2.02 -0.85 -0.31 112.91 115.88 1hi9 h THR 198 Ca 0.40 -1.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 1hi9 h THR 198 Cb 0.14 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1hi9 h THR 198 CO -0.15 0.41 0.05 0.00 0.37 0.00 0.00 175.52 176.20 1hi9 h ALA 199 N 0.95 0.16 -0.58 6.16 0.00 -0.57 -2.26 119.26 123.12 1hi9 h ALA 199 Ca 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1hi9 h ALA 199 Cb 0.57 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1hi9 h ALA 199 CO 0.03 -0.26 0.28 0.35 0.00 0.00 0.00 179.25 179.65 1hi9 h PHE 200 N 0.05 0.83 -0.69 0.00 3.57 -1.04 -2.58 116.94 117.08 1hi9 h PHE 200 Ca 0.04 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.55 1hi9 h PHE 200 Cb 0.16 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 38.59 1hi9 h PHE 200 CO -0.02 0.64 0.41 0.00 -2.23 0.00 0.00 178.31 177.11 1hi9 h ALA 201 N 1.11 0.91 -0.07 2.41 0.00 -0.93 0.76 119.26 123.45 1hi9 h ALA 201 Ca 0.20 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1hi9 h ALA 201 Cb 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1hi9 h ALA 201 CO -0.03 0.14 -0.47 -0.07 0.00 0.00 0.00 179.25 178.83 1hi9 h LEU 202 N 0.79 0.19 0.00 0.00 3.38 -1.23 -2.27 115.31 116.16 1hi9 h LEU 202 Ca 0.29 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1hi9 h LEU 202 Cb 0.10 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1hi9 h LEU 202 CO -0.14 0.63 -0.79 0.06 0.09 0.00 0.00 178.44 178.29 1hi9 h GLN 203 N 0.14 0.00 -0.62 1.13 3.07 -1.08 -3.30 115.11 114.46 1hi9 h GLN 203 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.75 1hi9 h GLN 203 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.44 1hi9 h GLN 203 CO 0.07 0.00 0.00 -1.71 0.09 0.00 0.00 178.83 177.28 1hi9 n ASN 204 N -2.70 4.26 -0.11 0.06 2.85 0.23 -4.62 115.26 115.22 1hi9 n ASN 204 Ca 0.01 -2.29 0.20 0.00 -0.11 0.00 0.00 54.58 52.39 1hi9 n ASN 204 Cb 0.54 -0.51 0.61 0.00 1.24 0.00 0.00 39.78 41.66 1hi9 n ASN 204 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 1hi9 h LYS 205 N 3.78 0.18 0.00 1.20 2.10 -1.49 -1.86 116.57 120.48 1hi9 h LYS 205 Ca 0.00 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 1hi9 h LYS 205 Cb 1.23 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1hi9 h LYS 205 CO 0.13 0.12 -0.04 -0.44 -2.00 0.00 0.00 179.45 177.22 1hi9 h ASP 206 N 0.19 0.00 0.11 7.07 5.19 -1.89 -1.93 116.42 125.16 1hi9 h ASP 206 Ca 0.34 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.75 1hi9 h ASP 206 Cb 1.07 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.58 1hi9 h ASP 206 CO -0.06 0.04 -0.03 0.29 -3.12 0.00 0.00 179.24 176.36 1hi9 n LYS 207 N -3.57 1.09 -4.64 3.56 5.02 -0.70 -4.80 118.16 114.13 1hi9 n LYS 207 Ca -0.02 -0.35 -0.33 0.00 -2.02 0.00 0.00 58.31 55.59 1hi9 n LYS 207 Cb 0.15 -1.49 -0.13 0.00 -0.02 0.00 0.00 35.03 33.54 1hi9 n LYS 207 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1hi9 s VAL 208 N -2.15 3.42 0.12 -0.18 1.01 -0.73 -4.68 120.40 117.21 1hi9 s VAL 208 Ca 0.39 -0.54 0.07 0.00 0.00 0.00 0.00 61.98 61.90 1hi9 s VAL 208 Cb 0.21 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1hi9 s VAL 208 CO 0.39 0.53 -0.05 -0.54 0.00 0.00 0.00 175.10 175.43 1hi9 s LYS 209 N 0.14 2.29 0.39 2.72 1.02 -1.26 -4.87 119.74 120.18 1hi9 s LYS 209 Ca -0.04 -1.02 -0.27 0.00 0.02 0.00 0.00 55.97 54.66 1hi9 s LYS 209 Cb -0.14 -2.37 -0.10 0.00 -0.52 0.00 0.00 37.83 34.70 1hi9 s LYS 209 CO 0.04 0.50 1.46 -2.14 -0.92 0.00 0.00 175.35 174.29 1hi9 s PRO 210 N -2.45 4.01 -1.25 -1.68 0.02 -1.26 -4.64 135.00 127.74 1hi9 s PRO 210 Ca 0.24 2.51 -0.18 0.00 0.02 0.00 0.00 61.00 63.59 1hi9 s PRO 210 Cb -0.11 -2.89 0.09 0.00 0.02 0.00 0.00 34.50 31.62 1hi9 s PRO 210 CO 0.16 -0.59 1.64 -1.17 -0.33 0.00 0.00 177.00 176.71 1hi9 s LEU 211 N -2.25 4.07 0.09 -5.54 0.20 -1.26 -4.95 118.68 109.04 1hi9 s LEU 211 Ca 0.55 -2.45 -0.32 0.00 0.69 0.00 0.00 54.13 52.60 1hi9 s LEU 211 Cb -0.45 -2.54 -0.11 0.00 -0.43 0.00 0.00 46.19 42.66 1hi9 s LEU 211 CO 0.61 -1.12 1.83 0.41 -0.29 0.00 0.00 176.35 177.79 1hi9 n THR 212 N 6.07 0.40 -3.00 3.68 -1.04 -1.26 -4.03 114.28 115.09 1hi9 n THR 212 Ca 0.44 -0.07 -0.26 0.00 -2.04 0.00 0.00 64.05 62.13 1hi9 n THR 212 Cb 0.46 -2.06 -0.01 0.00 -1.82 0.00 0.00 70.33 66.91 1hi9 n THR 212 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1hi9 s PRO 213 N 2.89 3.52 0.91 -2.82 0.04 -1.26 -5.04 135.00 133.23 1hi9 s PRO 213 Ca 0.84 -0.06 -0.10 0.00 0.04 0.00 0.00 61.00 61.71 1hi9 s PRO 213 Cb -0.52 -2.52 0.14 0.00 0.04 0.00 0.00 34.50 31.64 1hi9 s PRO 213 CO 0.40 -0.03 1.15 -2.30 0.04 0.00 0.00 177.00 176.25 1hi9 n PRO 214 N -2.02 -0.38 0.02 0.56 -0.02 -1.26 -4.95 135.00 126.95 1hi9 n PRO 214 Ca -0.02 -0.04 -0.13 0.00 -2.02 0.00 0.00 63.50 61.29 1hi9 n PRO 214 Cb 0.56 -2.38 -0.09 0.00 -0.02 0.00 0.00 33.50 31.57 1hi9 n PRO 214 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1hi9 h ASP 215 N -1.77 -0.01 -2.52 2.55 3.45 -1.97 -3.34 116.42 112.81 1hi9 h ASP 215 Ca -0.43 -0.25 -0.60 0.00 0.43 0.00 0.00 57.03 56.17 1hi9 h ASP 215 Cb 1.27 0.00 -0.41 0.00 -0.56 0.00 0.00 39.33 39.63 1hi9 h ASP 215 CO 0.42 0.24 -0.69 0.54 -1.57 0.00 0.00 179.24 178.18 1hi9 n ARG 216 N -4.97 1.82 -1.83 3.56 1.74 -1.26 -3.94 116.66 111.78 1hi9 n ARG 216 Ca -0.08 -4.28 -0.39 0.00 -0.77 0.00 0.00 57.85 52.33 1hi9 n ARG 216 Cb 0.15 -2.08 0.02 0.00 -1.02 0.00 0.00 32.46 29.52 1hi9 n ARG 216 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1hi9 s PRO 217 N -1.69 3.58 -0.33 5.56 0.04 -1.26 -4.69 135.00 136.21 1hi9 s PRO 217 Ca 0.33 2.33 -0.10 0.00 0.04 0.00 0.00 61.00 63.61 1hi9 s PRO 217 Cb 0.07 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 32.05 1hi9 s PRO 217 CO -0.10 -0.87 0.16 0.08 0.04 0.00 0.00 177.00 176.31 1hi9 s VAL 218 N -1.24 4.55 -0.02 -0.36 1.01 -1.26 -1.67 120.40 121.41 1hi9 s VAL 218 Ca 0.63 -0.57 -0.23 0.00 0.00 0.00 0.00 61.98 61.81 1hi9 s VAL 218 Cb -0.42 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1hi9 s VAL 218 CO 0.53 -0.02 0.71 -0.22 0.00 0.00 0.00 175.10 176.09 1hi9 s LEU 219 N 1.59 4.37 -0.05 3.92 2.96 -0.39 -1.57 118.68 129.51 1hi9 s LEU 219 Ca 0.04 1.26 0.03 0.00 -0.22 0.00 0.00 54.13 55.24 1hi9 s LEU 219 Cb -0.18 -3.11 0.01 0.00 0.50 0.00 0.00 46.19 43.41 1hi9 s LEU 219 CO 0.06 -0.05 -0.12 -0.44 -1.32 0.00 0.00 176.35 174.48 1hi9 s SER 220 N 0.40 1.66 -0.11 3.68 0.01 -0.03 -0.80 113.70 118.51 1hi9 s SER 220 Ca 0.37 -0.27 -0.00 0.00 1.31 0.00 0.00 55.95 57.36 1hi9 s SER 220 Cb -0.19 -0.58 0.02 0.00 0.21 0.00 0.00 66.02 65.49 1hi9 s SER 220 CO 0.19 0.07 -0.08 -0.63 0.41 0.00 0.00 173.24 173.21 1hi9 s ILE 221 N 0.34 1.03 -0.26 1.44 1.01 -0.50 0.27 121.20 124.53 1hi9 s ILE 221 Ca -0.08 -0.29 -0.11 0.00 0.00 0.00 0.00 60.65 60.17 1hi9 s ILE 221 Cb -0.12 -1.05 -0.05 0.00 0.01 0.00 0.00 42.46 41.25 1hi9 s ILE 221 CO 0.02 0.37 0.19 -0.70 0.00 0.00 0.00 174.94 174.82 1hi9 s GLU 222 N 1.70 4.01 0.38 2.79 2.12 -0.40 -0.92 118.70 128.37 1hi9 s GLU 222 Ca 0.05 -0.27 0.05 0.00 0.36 0.00 0.00 54.97 55.15 1hi9 s GLU 222 Cb -0.13 -3.61 -0.01 0.00 0.26 0.00 0.00 34.13 30.65 1hi9 s GLU 222 CO -0.08 -0.08 0.54 -0.06 -0.54 0.00 0.00 175.26 175.04 1hi9 s PHE 223 N 1.46 3.14 0.13 5.30 0.40 -0.54 0.05 117.98 127.93 1hi9 s PHE 223 Ca 0.08 -0.08 -0.14 0.00 -0.60 0.00 0.00 56.93 56.19 1hi9 s PHE 223 Cb -0.15 -2.11 -0.01 0.00 0.51 0.00 0.00 43.02 41.26 1hi9 s PHE 223 CO 0.08 -0.14 1.59 0.00 0.70 0.00 0.00 175.22 177.45 1hi9 h ALA 224 N 0.72 0.57 -2.12 5.36 0.00 -0.88 -3.43 119.26 119.48 1hi9 h ALA 224 Ca -0.46 -0.25 -0.44 0.00 0.00 0.00 0.00 54.91 53.77 1hi9 h ALA 224 Cb 1.26 -0.16 -0.14 0.00 0.00 0.00 0.00 17.79 18.75 1hi9 h ALA 224 CO 0.54 0.33 -0.63 0.54 0.00 0.00 0.00 179.25 180.03 1hi9 s ASN 225 N -6.20 2.14 0.37 0.00 4.22 -1.26 -5.05 114.94 109.17 1hi9 s ASN 225 Ca -0.13 -1.31 0.13 0.00 -2.14 0.00 0.00 52.86 49.42 1hi9 s ASN 225 Cb 0.10 -0.04 0.73 0.00 1.28 0.00 0.00 41.25 43.32 1hi9 s ASN 225 CO 0.80 -0.56 1.82 0.22 -2.04 0.00 0.00 177.10 177.34 1hi9 h TYR 226 N 2.26 0.00 -0.70 1.54 3.20 -1.92 -2.99 116.97 118.36 1hi9 h TYR 226 Ca -0.40 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.48 1hi9 h TYR 226 Cb 1.24 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.47 1hi9 h TYR 226 CO 0.58 0.37 0.45 0.78 -1.64 0.00 0.00 178.16 178.70 1hi9 h GLY 227 N 1.17 0.99 1.83 1.82 0.00 -1.96 -0.13 103.07 106.78 1hi9 h GLY 227 Ca -0.00 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 46.87 1hi9 h GLY 227 CO 0.05 0.37 -0.28 1.46 0.00 0.00 0.00 176.54 178.14 1hi9 h GLN 228 N 0.94 0.20 -0.26 4.80 4.20 -1.83 -1.93 115.11 121.23 1hi9 h GLN 228 Ca 0.25 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.83 1hi9 h GLN 228 Cb -0.09 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1hi9 h GLN 228 CO -0.05 0.47 -0.10 0.00 -0.67 0.00 0.00 178.83 178.47 1hi9 h ALA 229 N 1.53 0.37 -0.60 3.87 0.00 -1.32 -2.43 119.26 120.68 1hi9 h ALA 229 Ca 0.03 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.67 1hi9 h ALA 229 Cb 0.60 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1hi9 h ALA 229 CO 0.04 0.21 0.35 0.93 0.00 0.00 0.00 179.25 180.79 1hi9 h GLU 230 N 0.27 0.67 0.07 0.00 5.08 -0.62 0.10 114.58 120.15 1hi9 h GLU 230 Ca 0.06 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1hi9 h GLU 230 Cb 0.60 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1hi9 h GLU 230 CO 0.03 0.44 -0.12 -1.49 -1.00 0.00 0.00 179.01 176.88 1hi9 h TRP 231 N 0.69 -0.31 -0.37 4.33 4.06 -1.28 -2.37 115.95 120.69 1hi9 h TRP 231 Ca 0.25 0.01 -0.04 0.00 2.06 0.00 0.00 58.89 61.17 1hi9 h TRP 231 Cb 0.07 0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 28.33 1hi9 h TRP 231 CO -0.07 -0.18 0.07 0.00 -3.56 0.00 0.00 178.44 174.70 1hi9 h ALA 232 N 0.67 1.43 0.00 1.49 0.00 -1.11 -2.05 119.26 119.68 1hi9 h ALA 232 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1hi9 h ALA 232 Cb 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1hi9 h ALA 232 CO -0.07 0.41 0.00 -1.71 0.00 0.00 0.00 179.25 177.88 1hi9 n ASN 233 N -4.32 0.00 0.07 0.00 5.15 0.33 -1.53 115.26 114.96 1hi9 n ASN 233 Ca 0.02 -0.53 -0.04 0.00 -0.60 0.00 0.00 54.58 53.43 1hi9 n ASN 233 Cb 0.20 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.37 1hi9 n ASN 233 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1hi9 h LEU 234 N 0.00 0.00 -9.57 1.20 4.07 -1.25 -3.46 115.31 106.31 1hi9 h LEU 234 Ca 0.00 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.43 1hi9 h LEU 234 Cb 0.00 0.00 0.03 0.00 1.08 0.00 0.00 40.66 41.77 1hi9 h LEU 234 CO 0.00 0.84 0.81 -0.32 -1.08 0.00 0.00 178.44 178.69 1hi9 s MET 235 N -2.78 4.27 0.34 1.13 1.75 -0.58 -4.95 119.30 118.48 1hi9 s MET 235 Ca 0.01 2.21 -0.28 0.00 -1.25 0.00 0.00 55.69 56.38 1hi9 s MET 235 Cb 0.09 -3.22 -0.12 0.00 2.84 0.00 0.00 34.83 34.42 1hi9 s MET 235 CO 0.80 -0.53 1.32 -2.30 -0.65 0.00 0.00 175.02 173.66 1hi9 n PRO 236 N 4.04 2.18 -0.42 4.11 -0.02 -1.26 -2.50 135.00 141.13 1hi9 n PRO 236 Ca 0.13 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 1hi9 n PRO 236 Cb 0.40 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1hi9 n PRO 236 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hi9 n GLY 237 N 0.84 0.73 3.84 -1.23 0.00 -1.26 -5.07 105.19 103.04 1hi9 n GLY 237 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 1hi9 n GLY 237 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hi9 s THR 238 N -2.63 4.32 -0.18 2.61 -4.23 -1.04 -4.20 115.64 110.29 1hi9 s THR 238 Ca 0.00 -1.37 -0.20 0.00 -1.18 0.00 0.00 61.69 58.93 1hi9 s THR 238 Cb 0.00 -3.39 0.05 0.00 1.34 0.00 0.00 72.50 70.51 1hi9 s THR 238 CO 0.00 -0.32 0.55 -0.70 -0.54 0.00 0.00 174.62 173.62 1hi9 s GLU 239 N -3.88 0.70 -0.14 3.99 2.12 -0.91 -4.98 118.70 115.60 1hi9 s GLU 239 Ca 0.34 0.66 -0.15 0.00 0.36 0.00 0.00 54.97 56.18 1hi9 s GLU 239 Cb -0.08 0.34 -0.05 0.00 0.26 0.00 0.00 34.13 34.60 1hi9 s GLU 239 CO 0.25 -0.11 0.34 0.42 -0.54 0.00 0.00 175.26 175.63 1hi9 s ILE 240 N 0.03 5.26 -0.37 -3.70 1.01 -1.26 -0.68 121.20 121.49 1hi9 s ILE 240 Ca -0.02 0.67 -0.29 0.00 0.00 0.00 0.00 60.65 61.01 1hi9 s ILE 240 Cb -0.04 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.76 1hi9 s ILE 240 CO 0.02 0.39 1.41 -0.75 0.00 0.00 0.00 174.94 176.01 1hi9 s LYS 241 N 0.36 3.66 0.22 2.79 2.47 -0.65 -4.94 119.74 123.64 1hi9 s LYS 241 Ca 0.19 1.06 -0.30 0.00 -1.56 0.00 0.00 55.97 55.37 1hi9 s LYS 241 Cb -0.14 -4.00 -0.16 0.00 -1.46 0.00 0.00 37.83 32.08 1hi9 s LYS 241 CO 0.06 -1.45 0.89 0.25 0.16 0.00 0.00 175.35 175.26 1hi9 n THR 242 N 6.84 1.66 -1.00 3.43 -2.24 -1.26 -1.57 114.28 120.15 1hi9 n THR 242 Ca 0.16 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1hi9 n THR 242 Cb 0.47 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 1hi9 n THR 242 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hi9 n GLY 243 N 1.65 0.50 3.34 3.38 0.00 -1.26 -5.01 105.19 107.79 1hi9 n GLY 243 Ca 0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 1hi9 n GLY 243 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hi9 s THR 244 N -2.02 0.00 -0.21 2.61 -4.23 -0.61 -5.03 115.64 106.15 1hi9 s THR 244 Ca 0.00 -1.91 0.13 0.00 -1.18 0.00 0.00 61.69 58.73 1hi9 s THR 244 Cb 0.00 -2.55 0.43 0.00 1.34 0.00 0.00 72.50 71.72 1hi9 s THR 244 CO 0.00 0.00 1.30 0.35 -0.54 0.00 0.00 174.62 175.73 1hi9 n THR 245 N -0.63 2.25 -3.86 3.99 -2.24 -1.26 -4.77 114.28 107.75 1hi9 n THR 245 Ca 0.06 -2.71 -0.37 0.00 -2.27 0.00 0.00 64.05 58.77 1hi9 n THR 245 Cb 0.62 -0.27 -0.06 0.00 -2.10 0.00 0.00 70.33 68.52 1hi9 n THR 245 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1hi9 s THR 246 N -3.11 5.47 -0.07 4.28 2.01 -1.26 -1.47 115.64 121.48 1hi9 s THR 246 Ca 0.39 0.20 0.05 0.00 0.31 0.00 0.00 61.69 62.63 1hi9 s THR 246 Cb 0.36 -3.41 -0.00 0.00 0.01 0.00 0.00 72.50 69.46 1hi9 s THR 246 CO -0.01 0.58 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.59 1hi9 s VAL 247 N -0.72 1.89 0.15 3.82 1.01 -0.10 -1.64 120.40 124.82 1hi9 s VAL 247 Ca 0.13 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.24 1hi9 s VAL 247 Cb -0.12 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1hi9 s VAL 247 CO 0.03 0.53 -0.04 -1.10 0.00 0.00 0.00 175.10 174.51 1hi9 s GLN 248 N 0.15 2.28 -0.12 2.72 -0.21 0.15 -1.41 119.66 123.21 1hi9 s GLN 248 Ca -0.11 -1.10 -0.04 0.00 0.02 0.00 0.00 55.36 54.12 1hi9 s GLN 248 Cb -0.15 -2.32 0.06 0.00 1.00 0.00 0.00 33.01 31.60 1hi9 s GLN 248 CO 0.06 0.47 0.23 0.12 -2.12 0.00 0.00 175.29 174.05 1hi9 s PHE 249 N -1.57 -0.35 -0.35 0.91 5.36 0.02 -2.15 117.98 119.84 1hi9 s PHE 249 Ca 0.25 0.84 -0.26 0.00 -0.96 0.00 0.00 56.93 56.81 1hi9 s PHE 249 Cb -0.10 -0.11 0.01 0.00 -0.34 0.00 0.00 43.02 42.48 1hi9 s PHE 249 CO 0.17 -0.35 0.91 -1.14 -1.46 0.00 0.00 175.22 173.35 1hi9 s GLN 250 N 2.38 3.88 0.26 10.12 2.00 -1.26 -1.26 119.66 135.79 1hi9 s GLN 250 Ca 0.02 0.62 0.05 0.00 -2.00 0.00 0.00 55.36 54.05 1hi9 s GLN 250 Cb -0.12 -3.78 -0.03 0.00 0.80 0.00 0.00 33.01 29.88 1hi9 s GLN 250 CO -0.08 -0.89 0.40 0.00 -0.50 0.00 0.00 175.29 174.22 1hi9 s ALA 251 N 3.38 3.93 0.11 1.58 0.00 -0.67 -5.01 121.76 125.08 1hi9 s ALA 251 Ca 0.38 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 51.13 1hi9 s ALA 251 Cb -0.12 -1.77 -0.22 0.00 0.00 0.00 0.00 23.12 21.01 1hi9 s ALA 251 CO 0.17 0.18 1.23 0.87 0.00 0.00 0.00 175.76 178.21 1hi9 h LYS 252 N 1.08 0.15 -3.04 0.00 1.57 -1.88 -3.35 116.57 111.11 1hi9 h LYS 252 Ca -0.51 -0.24 0.01 0.00 -1.87 0.00 0.00 60.65 58.04 1hi9 h LYS 252 Cb 1.23 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.61 1hi9 h LYS 252 CO 0.60 1.09 0.24 0.16 -0.57 0.00 0.00 179.45 180.97 1hi9 s ASP 253 N -6.94 -0.08 0.41 0.86 -4.77 -1.25 -4.29 116.67 100.59 1hi9 s ASP 253 Ca -0.02 -0.94 0.07 0.00 -3.30 0.00 0.00 52.55 48.37 1hi9 s ASP 253 Cb 0.09 0.79 0.85 0.00 -1.09 0.00 0.00 42.92 43.56 1hi9 s ASP 253 CO 0.85 -1.54 2.03 -0.03 0.70 0.00 0.00 175.17 177.19 1hi9 h MET 254 N 2.01 0.49 -0.61 2.11 1.85 -1.80 -1.57 114.93 117.40 1hi9 h MET 254 Ca -0.27 -0.04 -0.07 0.00 -0.61 0.00 0.00 59.70 58.71 1hi9 h MET 254 Cb 1.25 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 33.15 1hi9 h MET 254 CO 0.33 0.36 0.11 -0.07 -0.40 0.00 0.00 176.91 177.25 1hi9 h LEU 255 N 0.50 0.97 -0.70 3.39 3.38 -1.96 -0.23 115.31 120.65 1hi9 h LEU 255 Ca 0.13 -0.25 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 1hi9 h LEU 255 Cb 0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1hi9 h LEU 255 CO -0.02 0.97 -0.52 -0.08 0.09 0.00 0.00 178.44 178.88 1hi9 h GLU 256 N 0.92 0.35 -0.51 1.13 4.81 -1.84 -2.34 114.58 117.10 1hi9 h GLU 256 Ca 0.19 -0.21 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 1hi9 h GLU 256 Cb 0.41 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1hi9 h GLU 256 CO 0.01 0.79 -0.04 0.00 -0.73 0.00 0.00 179.01 179.04 1hi9 h ALA 257 N 1.18 0.97 0.07 2.92 0.00 -0.97 -0.43 119.26 123.00 1hi9 h ALA 257 Ca 0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1hi9 h ALA 257 Cb 1.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1hi9 h ALA 257 CO 0.09 0.62 -0.03 -0.92 0.00 0.00 0.00 179.25 179.00 1hi9 h TYR 258 N 0.81 -0.09 -0.07 0.00 3.20 -0.75 -1.90 116.97 118.16 1hi9 h TYR 258 Ca 0.15 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 1hi9 h TYR 258 Cb 0.54 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 1hi9 h TYR 258 CO 0.03 0.17 -0.12 1.96 -1.64 0.00 0.00 178.16 178.56 1hi9 h GLN 259 N -0.34 0.11 -0.26 1.82 4.20 -1.33 -0.34 115.11 118.97 1hi9 h GLN 259 Ca -0.01 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 1hi9 h GLN 259 Cb 0.30 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1hi9 h GLN 259 CO 0.02 0.24 -0.20 0.00 -0.67 0.00 0.00 178.83 178.22 1hi9 h ALA 260 N 1.77 1.17 -0.35 3.87 0.00 -0.87 -1.82 119.26 123.03 1hi9 h ALA 260 Ca 0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1hi9 h ALA 260 Cb 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1hi9 h ALA 260 CO 0.02 0.53 0.09 1.98 0.00 0.00 0.00 179.25 181.86 1hi9 h MET 261 N 0.42 0.56 -0.22 0.00 1.85 -0.27 0.05 114.93 117.31 1hi9 h MET 261 Ca 0.07 -0.13 0.04 0.00 -0.61 0.00 0.00 59.70 59.06 1hi9 h MET 261 Cb 0.59 -0.07 -0.03 0.00 0.43 0.00 0.00 31.60 32.51 1hi9 h MET 261 CO 0.04 0.61 0.01 -0.07 -0.40 0.00 0.00 176.91 177.09 1hi9 h LEU 262 N 0.41 -0.07 -0.15 3.39 3.38 -0.84 -0.61 115.31 120.82 1hi9 h LEU 262 Ca 0.11 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1hi9 h LEU 262 Cb 0.30 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1hi9 h LEU 262 CO 0.00 -0.01 -0.08 0.58 0.09 0.00 0.00 178.44 179.03 1hi9 h VAL 263 N 0.08 1.31 -0.77 1.22 2.07 -1.26 -1.15 116.25 117.74 1hi9 h VAL 263 Ca 0.10 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.51 1hi9 h VAL 263 Cb 0.13 1.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 1hi9 h VAL 263 CO -0.17 0.33 0.50 0.24 0.02 0.00 0.00 177.57 178.50 1hi9 h MET 264 N -0.01 1.03 -0.12 1.57 2.86 -0.89 -0.52 114.93 118.84 1hi9 h MET 264 Ca 0.03 -0.07 -0.16 0.00 -2.06 0.00 0.00 59.70 57.45 1hi9 h MET 264 Cb 0.55 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1hi9 h MET 264 CO 0.02 0.69 -0.59 1.79 1.06 0.00 0.00 176.91 179.88 1hi9 h THR 265 N 1.05 1.35 -0.69 2.22 1.35 -1.10 -1.37 112.91 115.72 1hi9 h THR 265 Ca 0.28 -1.90 -0.02 0.00 -0.55 0.00 0.00 66.41 64.22 1hi9 h THR 265 Cb -0.11 1.90 -0.03 0.00 -1.73 0.00 0.00 68.15 68.18 1hi9 h THR 265 CO -0.06 0.58 0.36 -0.08 -0.25 0.00 0.00 175.52 176.07 1hi9 h GLU 266 N 0.30 0.98 -0.30 4.72 4.57 -0.79 -0.79 114.58 123.27 1hi9 h GLU 266 Ca -0.00 -0.12 -0.05 0.00 -1.18 0.00 0.00 59.36 58.00 1hi9 h GLU 266 Cb 1.12 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.51 1hi9 h GLU 266 CO 0.10 0.75 -0.01 -0.07 -1.18 0.00 0.00 179.01 178.60 1hi9 h LEU 267 N 0.96 0.52 -1.87 1.64 3.38 -0.95 -2.93 115.31 116.06 1hi9 h LEU 267 Ca 0.24 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1hi9 h LEU 267 Cb 0.07 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1hi9 h LEU 267 CO -0.04 0.71 0.08 0.00 0.09 0.00 0.00 178.44 179.28 1hi9 h ALA 268 N 0.83 1.91 0.00 1.53 0.00 -0.91 -1.88 119.26 120.73 1hi9 h ALA 268 Ca 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1hi9 h ALA 268 Cb 0.44 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1hi9 h ALA 268 CO 0.02 0.09 -0.00 0.52 0.00 0.00 0.00 179.25 179.87 1hi9 h MET 269 N 0.17 0.00 0.00 0.00 2.86 -0.95 -1.77 114.93 115.24 1hi9 h MET 269 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1hi9 h MET 269 Cb -0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.65 1hi9 h MET 269 CO -0.01 0.00 0.00 0.54 1.06 0.00 0.00 176.91 178.50 1hi9 n ARG 270 N -3.59 0.04 -1.68 1.72 5.12 -0.71 -4.89 116.66 112.68 1hi9 n ARG 270 Ca -0.03 0.04 -0.45 0.00 -1.93 0.00 0.00 57.85 55.48 1hi9 n ARG 270 Cb 0.08 -1.55 -0.04 0.00 -1.16 0.00 0.00 32.46 29.79 1hi9 n ARG 270 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1hi9 n THR 271 N -1.63 0.13 -3.16 0.55 -1.04 -0.67 -5.00 114.28 103.46 1hi9 n THR 271 Ca 0.07 -0.03 -0.18 0.00 -2.04 0.00 0.00 64.05 61.86 1hi9 n THR 271 Cb 0.35 -1.58 0.00 0.00 -1.82 0.00 0.00 70.33 67.29 1hi9 n THR 271 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1hi9 s SER 272 N 0.85 5.44 -1.06 8.00 1.04 -1.26 -4.71 113.70 122.01 1hi9 s SER 272 Ca 0.77 -0.55 -0.04 0.00 0.48 0.00 0.00 55.95 56.61 1hi9 s SER 272 Cb -0.66 -0.53 -0.04 0.00 0.10 0.00 0.00 66.02 64.89 1hi9 s SER 272 CO 0.39 -0.79 0.91 0.33 0.98 0.00 0.00 173.24 175.05 1hi9 n PHE 273 N -1.81 -2.28 -1.04 5.02 7.35 -1.26 -5.03 117.46 118.40 1hi9 n PHE 273 Ca 0.07 0.85 0.00 0.00 -0.76 0.00 0.00 57.45 57.62 1hi9 n PHE 273 Cb 0.60 -4.37 0.00 0.00 0.35 0.00 0.00 39.48 36.06 1hi9 n PHE 273 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00