#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a9z s ARG 2 N 0.00 3.13 -0.02 0.03 0.52 -1.26 -1.09 118.95 120.26 1a9z s ARG 2 Ca 0.00 -0.88 0.06 0.00 -0.52 0.00 0.00 55.73 54.39 1a9z s ARG 2 Cb 0.00 -3.74 -0.01 0.00 0.52 0.00 0.00 34.95 31.72 1a9z s ARG 2 CO 0.00 -0.57 -0.20 0.54 0.02 0.00 0.00 175.30 175.08 1a9z s VAL 3 N 1.62 1.61 -0.27 3.52 0.11 -0.30 -0.11 120.40 126.59 1a9z s VAL 3 Ca 0.04 -0.86 -0.12 0.00 -2.93 0.00 0.00 61.98 58.11 1a9z s VAL 3 Cb -0.18 -1.34 -0.05 0.00 -1.53 0.00 0.00 36.38 33.28 1a9z s VAL 3 CO 0.08 0.46 0.23 -0.22 -3.33 0.00 0.00 175.10 172.31 1a9z s LEU 4 N -0.42 4.05 -0.44 2.54 2.96 -0.79 -1.39 118.68 125.19 1a9z s LEU 4 Ca 0.06 0.10 -0.07 0.00 -0.22 0.00 0.00 54.13 54.00 1a9z s LEU 4 Cb -0.08 -2.20 0.11 0.00 0.50 0.00 0.00 46.19 44.52 1a9z s LEU 4 CO -0.00 -0.06 0.28 -0.69 -1.32 0.00 0.00 176.35 174.56 1a9z s VAL 5 N 1.67 3.88 0.41 1.68 1.01 0.48 -0.35 120.40 129.18 1a9z s VAL 5 Ca 0.09 -1.81 -0.23 0.00 0.00 0.00 0.00 61.98 60.03 1a9z s VAL 5 Cb -0.15 -3.55 -0.10 0.00 0.00 0.00 0.00 36.38 32.58 1a9z s VAL 5 CO 0.09 -0.69 1.00 0.42 0.00 0.00 0.00 175.10 175.93 1a9z s THR 6 N 1.30 3.98 -1.09 3.92 -4.23 -0.16 -1.58 115.64 117.77 1a9z s THR 6 Ca 0.06 1.41 0.00 0.00 -1.18 0.00 0.00 61.69 61.98 1a9z s THR 6 Cb -0.24 -3.68 0.00 0.00 1.34 0.00 0.00 72.50 69.92 1a9z s THR 6 CO -0.01 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.58 1a9z n GLY 7 N 0.04 1.15 0.38 3.99 0.00 0.59 -1.96 105.19 109.37 1a9z n GLY 7 Ca 0.06 -0.40 0.20 0.00 0.00 0.00 0.00 46.02 45.88 1a9z n GLY 7 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1a9z h GLY 8 N 0.00 0.00 -0.17 -0.02 0.00 -1.63 -1.30 103.07 99.94 1a9z h GLY 8 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1a9z h GLY 8 CO 0.31 0.00 -0.18 -1.14 0.00 0.00 0.00 176.54 175.53 1a9z n SER 9 N -3.78 1.34 -3.24 0.19 3.41 -1.26 -1.12 113.62 109.16 1a9z n SER 9 Ca 0.06 -1.18 -0.17 0.00 -0.26 0.00 0.00 58.87 57.32 1a9z n SER 9 Cb 0.55 0.11 0.11 0.00 -0.26 0.00 0.00 64.21 64.73 1a9z n SER 9 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1a9z n GLY 10 N 1.29 -0.93 0.00 5.00 0.00 -0.49 -4.65 105.19 105.41 1a9z n GLY 10 Ca 0.14 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1a9z n GLY 10 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1a9z n TYR 11 N -2.95 0.00 -0.24 1.61 9.36 -1.26 -0.29 117.16 123.40 1a9z n TYR 11 Ca 0.10 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.27 1a9z n TYR 11 Cb 0.35 -0.17 0.05 0.00 -0.63 0.00 0.00 39.34 38.94 1a9z n TYR 11 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 1a9z h ILE 12 N 0.00 1.17 -0.09 2.97 2.04 -1.95 -3.08 117.51 118.57 1a9z h ILE 12 Ca 0.00 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.57 1a9z h ILE 12 Cb 0.00 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 1a9z h ILE 12 CO 0.00 0.16 0.00 1.23 0.00 0.00 0.00 178.15 179.54 1a9z h GLY 13 N 0.89 0.08 0.48 5.37 0.00 -1.72 -1.33 103.07 106.84 1a9z h GLY 13 Ca 0.24 0.01 0.07 0.00 0.00 0.00 0.00 47.33 47.65 1a9z h GLY 13 CO -0.06 -0.01 0.11 1.48 0.00 0.00 0.00 176.54 178.07 1a9z h SER 14 N 0.03 0.06 -0.64 0.19 4.64 0.95 0.24 113.55 119.02 1a9z h SER 14 Ca 0.04 0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.40 1a9z h SER 14 Cb 0.05 0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.19 1a9z h SER 14 CO -0.07 0.06 0.30 0.45 -0.87 0.00 0.00 176.83 176.71 1a9z h HIS 15 N 0.26 0.95 -0.44 4.77 -0.00 -1.50 -1.83 115.15 117.36 1a9z h HIS 15 Ca 0.22 -0.04 -0.12 0.00 -0.00 0.00 0.00 60.37 60.43 1a9z h HIS 15 Cb 0.26 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 27.36 1a9z h HIS 15 CO -0.19 0.70 -0.21 1.15 -0.00 0.00 0.00 177.93 179.38 1a9z h THR 16 N 0.94 1.27 -0.50 2.45 2.02 -0.44 -2.54 112.91 116.11 1a9z h THR 16 Ca 0.23 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 66.06 1a9z h THR 16 Cb 0.12 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 1a9z h THR 16 CO -0.03 0.46 0.33 0.00 0.37 0.00 0.00 175.52 176.65 1a9z h VAL 18 N 0.68 0.47 -0.86 0.00 2.07 -1.14 -1.23 116.25 116.23 1a9z h VAL 18 Ca 0.18 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.80 1a9z h VAL 18 Cb -0.07 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.11 1a9z h VAL 18 CO -0.04 0.00 0.56 1.56 0.02 0.00 0.00 177.57 179.67 1a9z h GLN 19 N -0.53 0.79 -0.17 1.57 1.08 -1.24 -0.26 115.11 116.35 1a9z h GLN 19 Ca -0.00 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.12 1a9z h GLN 19 Cb 0.49 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 1a9z h GLN 19 CO -0.06 0.53 0.01 -0.07 -0.95 0.00 0.00 178.83 178.29 1a9z h LEU 20 N 0.82 0.29 -0.40 1.46 3.38 -0.64 -2.22 115.31 118.00 1a9z h LEU 20 Ca 0.40 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1a9z h LEU 20 Cb 0.45 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1a9z h LEU 20 CO -0.17 0.51 0.24 -0.07 0.09 0.00 0.00 178.44 179.04 1a9z h LEU 21 N 0.06 0.49 -1.75 1.67 3.38 -0.61 -1.68 115.31 116.88 1a9z h LEU 21 Ca 0.05 -0.06 0.18 0.00 0.09 0.00 0.00 57.88 58.14 1a9z h LEU 21 Cb 0.35 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1a9z h LEU 21 CO 0.01 0.41 0.51 1.56 0.09 0.00 0.00 178.44 181.02 1a9z h GLN 22 N 0.53 0.23 -0.15 1.13 4.20 -0.93 0.86 115.11 120.98 1a9z h GLN 22 Ca 0.14 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1a9z h GLN 22 Cb 0.02 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1a9z h GLN 22 CO -0.03 0.15 0.00 0.09 -0.67 0.00 0.00 178.83 178.37 1a9z n ASN 23 N -4.42 1.01 -0.29 1.46 4.13 -0.69 -4.89 115.26 111.56 1a9z n ASN 23 Ca 0.15 -1.81 -0.04 0.00 1.68 0.00 0.00 54.58 54.56 1a9z n ASN 23 Cb 0.66 -0.10 -0.02 0.00 -1.54 0.00 0.00 39.78 38.78 1a9z n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1a9z n GLY 24 N 0.89 0.64 3.83 7.41 0.00 0.30 -4.96 105.19 113.31 1a9z n GLY 24 Ca 0.10 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 1a9z n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1a9z s HIS 25 N -1.96 3.28 -0.37 1.61 3.76 -0.85 -4.74 115.29 116.01 1a9z s HIS 25 Ca 0.00 1.40 -0.20 0.00 -0.15 0.00 0.00 55.06 56.12 1a9z s HIS 25 Cb 0.00 -2.84 0.01 0.00 1.11 0.00 0.00 32.58 30.85 1a9z s HIS 25 CO 0.00 -0.96 0.60 -0.51 -0.85 0.00 0.00 174.74 173.02 1a9z s ASP 26 N -3.66 6.37 -0.18 1.40 1.01 -0.25 -4.50 116.67 116.86 1a9z s ASP 26 Ca 0.58 -0.03 -0.07 0.00 0.71 0.00 0.00 52.55 53.74 1a9z s ASP 26 Cb -0.13 -2.31 -0.04 0.00 1.01 0.00 0.00 42.92 41.45 1a9z s ASP 26 CO 0.49 -0.61 0.05 -0.69 0.21 0.00 0.00 175.17 174.63 1a9z s VAL 27 N 2.64 4.68 -0.22 -1.27 1.01 -1.26 -1.15 120.40 124.84 1a9z s VAL 27 Ca 0.22 -0.07 -0.00 0.00 0.00 0.00 0.00 61.98 62.13 1a9z s VAL 27 Cb -0.15 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 33.16 1a9z s VAL 27 CO 0.15 0.47 -0.12 -0.63 0.00 0.00 0.00 175.10 174.97 1a9z s ILE 28 N 0.33 2.51 -0.18 2.22 1.09 -0.49 0.23 121.20 126.91 1a9z s ILE 28 Ca 0.02 -1.01 -0.10 0.00 -1.10 0.00 0.00 60.65 58.46 1a9z s ILE 28 Cb -0.13 -2.20 -0.05 0.00 -1.06 0.00 0.00 42.46 39.03 1a9z s ILE 28 CO 0.00 0.33 0.16 -0.63 -0.10 0.00 0.00 174.94 174.71 1a9z s ILE 29 N 1.30 5.40 -0.18 2.92 1.01 0.63 -0.38 121.20 131.90 1a9z s ILE 29 Ca 0.02 0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.93 1a9z s ILE 29 Cb -0.15 -3.49 0.03 0.00 0.01 0.00 0.00 42.46 38.86 1a9z s ILE 29 CO -0.08 0.45 -0.13 -0.22 0.00 0.00 0.00 174.94 174.96 1a9z s LEU 30 N 0.22 2.11 -0.05 2.97 1.98 -0.62 0.14 118.68 125.43 1a9z s LEU 30 Ca 0.10 -0.73 -0.14 0.00 -2.89 0.00 0.00 54.13 50.47 1a9z s LEU 30 Cb -0.11 -1.27 0.03 0.00 0.66 0.00 0.00 46.19 45.49 1a9z s LEU 30 CO -0.00 -0.09 0.32 -0.62 -1.89 0.00 0.00 176.35 174.07 1a9z s ASP 31 N 1.39 -0.24 0.00 3.68 -1.08 -0.84 -0.30 116.67 119.28 1a9z s ASP 31 Ca 0.02 0.26 0.24 0.00 -0.52 0.00 0.00 52.55 52.55 1a9z s ASP 31 Cb -0.15 0.43 0.32 0.00 -1.46 0.00 0.00 42.92 42.06 1a9z s ASP 31 CO -0.10 -0.36 1.33 -0.46 0.52 0.00 0.00 175.17 176.11 1a9z n ASN 32 N 1.73 2.84 -1.47 -0.34 2.04 -0.97 -1.26 115.26 117.83 1a9z n ASN 32 Ca -0.19 -1.94 -0.17 0.00 -0.44 0.00 0.00 54.58 51.84 1a9z n ASN 32 Cb 0.56 -0.02 -0.06 0.00 -2.53 0.00 0.00 39.78 37.73 1a9z n ASN 32 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1a9z n LEU 33 N 1.21 -1.38 0.22 -4.53 4.77 -1.26 -4.84 117.00 111.18 1a9z n LEU 33 Ca 0.15 0.32 0.10 0.00 -0.03 0.00 0.00 56.01 56.55 1a9z n LEU 33 Cb 0.57 -2.46 0.33 0.00 -2.33 0.00 0.00 43.42 39.53 1a9z n LEU 33 CO 0.15 -0.72 0.77 0.00 -1.33 0.00 0.00 177.39 176.26 1a9z n ASN 35 N -3.22 1.11 -3.97 0.00 5.15 -1.26 -5.09 115.26 107.99 1a9z n ASN 35 Ca 0.02 -2.19 -0.10 0.00 -0.60 0.00 0.00 54.58 51.72 1a9z n ASN 35 Cb 0.50 -0.21 -0.06 0.00 -0.53 0.00 0.00 39.78 39.48 1a9z n ASN 35 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1a9z s SER 36 N -1.44 -0.02 0.10 1.20 1.04 -1.25 -4.90 113.70 108.42 1a9z s SER 36 Ca 0.10 -1.00 0.08 0.00 0.48 0.00 0.00 55.95 55.62 1a9z s SER 36 Cb 0.09 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.75 1a9z s SER 36 CO 0.01 -1.12 -0.22 -0.54 0.98 0.00 0.00 173.24 172.35 1a9z s LYS 37 N -3.97 1.16 0.59 4.02 1.02 -1.26 -4.66 119.74 116.64 1a9z s LYS 37 Ca 0.24 -1.18 0.29 0.00 0.02 0.00 0.00 55.97 55.35 1a9z s LYS 37 Cb 0.00 -1.44 1.74 0.00 -0.52 0.00 0.00 37.83 37.60 1a9z s LYS 37 CO 0.10 0.34 2.16 0.00 -0.92 0.00 0.00 175.35 177.03 1a9z h ARG 38 N 4.07 0.00 -0.69 1.68 3.08 -1.97 -2.39 114.38 118.16 1a9z h ARG 38 Ca -0.47 0.00 0.19 0.00 0.07 0.00 0.00 59.98 59.78 1a9z h ARG 38 Cb 1.18 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.20 1a9z h ARG 38 CO 0.40 0.00 0.49 0.66 -1.07 0.00 0.00 179.97 180.45 1a9z h SER 39 N 0.00 0.04 0.33 7.04 4.64 -1.96 -0.67 113.55 122.97 1a9z h SER 39 Ca 0.05 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.32 1a9z h SER 39 Cb 0.29 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1a9z h SER 39 CO -0.00 0.02 -0.27 1.62 -0.87 0.00 0.00 176.83 177.33 1a9z h VAL 40 N 0.04 1.08 -0.48 0.95 3.04 -1.78 -3.30 116.25 115.80 1a9z h VAL 40 Ca 0.33 -0.95 0.09 0.00 -1.01 0.00 0.00 66.70 65.17 1a9z h VAL 40 Cb 1.25 1.52 -0.10 0.00 -2.01 0.00 0.00 31.29 31.96 1a9z h VAL 40 CO -0.02 0.26 -0.31 -0.07 -1.01 0.00 0.00 177.57 176.42 1a9z h LEU 41 N 0.00 -1.06 -1.63 3.16 3.38 -1.31 0.71 115.31 118.55 1a9z h LEU 41 Ca -0.00 0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1a9z h LEU 41 Cb 0.50 0.52 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1a9z h LEU 41 CO 0.03 -0.30 0.01 1.55 0.09 0.00 0.00 178.44 179.82 1a9z h PRO 42 N -0.20 0.24 -0.46 1.13 0.13 -1.76 -2.24 132.00 128.84 1a9z h PRO 42 Ca 0.20 -0.03 -0.12 0.00 -0.87 0.00 0.00 66.00 65.18 1a9z h PRO 42 Cb 0.53 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 1a9z h PRO 42 CO -0.59 0.26 -0.18 0.28 -0.23 0.00 0.00 178.00 177.54 1a9z h VAL 43 N 0.24 1.27 -0.19 1.56 2.07 -1.10 -0.58 116.25 119.51 1a9z h VAL 43 Ca 0.06 -1.33 0.02 0.00 0.82 0.00 0.00 66.70 66.27 1a9z h VAL 43 Cb 0.15 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1a9z h VAL 43 CO 0.00 0.46 0.07 0.40 0.02 0.00 0.00 177.57 178.51 1a9z h ILE 44 N 0.78 0.95 -0.50 4.57 2.04 -0.58 0.19 117.51 124.96 1a9z h ILE 44 Ca 0.11 -0.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.86 1a9z h ILE 44 Cb 0.75 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 1a9z h ILE 44 CO 0.06 0.03 0.10 -0.08 0.00 0.00 0.00 178.15 178.26 1a9z h GLU 45 N 0.16 0.81 0.78 2.37 4.81 -1.30 0.62 114.58 122.83 1a9z h GLU 45 Ca 0.08 -0.21 -0.04 0.00 -0.13 0.00 0.00 59.36 59.07 1a9z h GLU 45 Cb 0.05 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.34 1a9z h GLU 45 CO -0.09 0.80 -0.37 -0.09 -0.73 0.00 0.00 179.01 178.53 1a9z h ARG 46 N 0.70 -1.01 -0.70 1.92 2.43 -0.69 0.63 114.38 117.66 1a9z h ARG 46 Ca 0.15 0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 1a9z h ARG 46 Cb 0.37 0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 30.11 1a9z h ARG 46 CO 0.01 -0.67 0.37 -0.07 -1.51 0.00 0.00 179.97 178.10 1a9z h LEU 47 N -1.07 0.87 -0.60 3.80 3.38 -0.62 -2.31 115.31 118.76 1a9z h LEU 47 Ca -0.11 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 1a9z h LEU 47 Cb 0.81 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1a9z h LEU 47 CO 0.18 0.71 -0.46 1.23 0.09 0.00 0.00 178.44 180.19 1a9z h GLY 48 N 1.03 0.00 -0.62 0.83 0.00 0.38 -3.47 103.07 101.21 1a9z h GLY 48 Ca 0.25 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.39 1a9z h GLY 48 CO -0.04 0.00 -0.19 0.61 0.00 0.00 0.00 176.54 176.93 1a9z n GLY 49 N 0.59 0.86 3.40 4.60 0.00 0.22 -3.48 105.19 111.38 1a9z n GLY 49 Ca 0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.31 1a9z n GLY 49 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1a9z s LYS 50 N -3.13 1.18 -0.19 1.61 2.20 -1.02 -5.02 119.74 115.37 1a9z s LYS 50 Ca 0.00 -0.45 -0.20 0.00 -0.36 0.00 0.00 55.97 54.96 1a9z s LYS 50 Cb 0.00 0.54 -0.03 0.00 -1.51 0.00 0.00 37.83 36.83 1a9z s LYS 50 CO 0.00 -0.49 0.60 -1.58 -0.36 0.00 0.00 175.35 173.52 1a9z s HIS 51 N -3.42 3.38 -0.08 4.03 5.65 -1.26 -4.31 115.29 119.28 1a9z s HIS 51 Ca -0.00 0.89 -0.10 0.00 0.25 0.00 0.00 55.06 56.10 1a9z s HIS 51 Cb -0.00 -2.76 -0.05 0.00 -1.18 0.00 0.00 32.58 28.59 1a9z s HIS 51 CO -0.10 -0.14 0.25 -1.25 -0.65 0.00 0.00 174.74 172.85 1a9z s PRO 52 N 1.78 3.69 0.03 2.88 0.04 -1.26 -4.71 135.00 137.45 1a9z s PRO 52 Ca 0.28 0.09 -0.25 0.00 0.04 0.00 0.00 61.00 61.16 1a9z s PRO 52 Cb -0.16 -3.22 -0.05 0.00 0.04 0.00 0.00 34.50 31.11 1a9z s PRO 52 CO 0.10 0.70 0.75 0.99 0.04 0.00 0.00 177.00 179.59 1a9z s THR 53 N -0.92 4.78 -0.12 1.26 2.01 0.14 -4.90 115.64 117.90 1a9z s THR 53 Ca 0.18 1.59 -0.01 0.00 0.31 0.00 0.00 61.69 63.76 1a9z s THR 53 Cb -0.14 -4.10 -0.02 0.00 0.01 0.00 0.00 72.50 68.25 1a9z s THR 53 CO 0.07 0.35 -0.08 0.12 -0.69 0.00 0.00 174.62 174.39 1a9z s PHE 54 N 0.06 2.91 -0.08 4.92 5.36 -1.26 0.23 117.98 130.12 1a9z s PHE 54 Ca 0.38 -0.32 0.01 0.00 -0.96 0.00 0.00 56.93 56.03 1a9z s PHE 54 Cb -0.20 -1.84 0.02 0.00 -0.34 0.00 0.00 43.02 40.66 1a9z s PHE 54 CO 0.22 0.01 -0.08 0.08 -1.46 0.00 0.00 175.22 174.00 1a9z s VAL 55 N -0.00 0.90 -0.21 3.12 1.01 0.12 -4.93 120.40 120.40 1a9z s VAL 55 Ca -0.01 -0.27 -0.21 0.00 0.00 0.00 0.00 61.98 61.49 1a9z s VAL 55 Cb -0.14 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 1a9z s VAL 55 CO 0.03 0.33 0.63 -0.70 0.00 0.00 0.00 175.10 175.39 1a9z s GLU 56 N 1.27 4.18 0.00 2.72 2.12 -1.26 -1.99 118.70 125.74 1a9z s GLU 56 Ca -0.04 0.60 0.00 0.00 0.36 0.00 0.00 54.97 55.89 1a9z s GLU 56 Cb -0.14 -3.60 0.00 0.00 0.26 0.00 0.00 34.13 30.65 1a9z s GLU 56 CO -0.03 -0.29 0.00 0.41 -0.54 0.00 0.00 175.26 174.81 1a9z n GLY 57 N 3.90 -0.94 3.33 -1.50 0.00 -0.39 -4.92 105.19 104.66 1a9z n GLY 57 Ca -0.01 -1.02 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 1a9z n GLY 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1a9z s ASP 58 N 0.00 3.60 0.61 1.61 -1.08 -1.26 -2.30 116.67 117.85 1a9z s ASP 58 Ca 0.00 -0.40 0.31 0.00 -0.52 0.00 0.00 52.55 51.94 1a9z s ASP 58 Cb 0.00 -1.28 1.70 0.00 -1.46 0.00 0.00 42.92 41.88 1a9z s ASP 58 CO 0.00 0.21 2.05 0.16 0.52 0.00 0.00 175.17 178.11 1a9z h ILE 59 N 5.24 0.31 0.00 4.11 3.07 -1.95 0.14 117.51 128.43 1a9z h ILE 59 Ca -0.29 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.12 1a9z h ILE 59 Cb 1.20 0.78 0.00 0.00 -0.27 0.00 0.00 36.82 38.53 1a9z h ILE 59 CO 0.51 0.00 0.00 0.03 -1.05 0.00 0.00 178.15 177.64 1a9z h ARG 60 N 0.00 0.00 -4.89 0.16 3.08 -1.90 -3.33 114.38 107.50 1a9z h ARG 60 Ca 0.08 0.00 -0.71 0.00 0.07 0.00 0.00 59.98 59.42 1a9z h ARG 60 Cb 0.60 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 30.47 1a9z h ARG 60 CO -0.00 0.00 1.12 1.21 -1.07 0.00 0.00 179.97 181.23 1a9z s ASN 61 N -5.02 6.86 0.36 7.04 3.84 0.49 -4.88 114.94 123.63 1a9z s ASN 61 Ca 0.02 -2.55 0.09 0.00 0.21 0.00 0.00 52.86 50.64 1a9z s ASN 61 Cb 0.09 -2.40 0.83 0.00 -0.55 0.00 0.00 41.25 39.22 1a9z s ASN 61 CO 0.47 -0.90 1.86 -0.08 -2.79 0.00 0.00 177.10 175.66 1a9z h GLU 62 N 7.94 0.65 -0.51 0.43 4.81 -1.83 -1.42 114.58 124.65 1a9z h GLU 62 Ca 0.24 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.33 1a9z h GLU 62 Cb 0.94 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 1a9z h GLU 62 CO 1.18 0.43 -0.10 0.00 -0.73 0.00 0.00 179.01 179.80 1a9z h ALA 63 N 1.60 0.70 -0.29 2.92 0.00 -1.93 -0.20 119.26 122.06 1a9z h ALA 63 Ca 0.46 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1a9z h ALA 63 Cb 0.78 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1a9z h ALA 63 CO -0.22 0.59 -0.17 1.25 0.00 0.00 0.00 179.25 180.71 1a9z h LEU 64 N 0.82 0.66 -0.26 0.00 5.85 -1.76 -2.31 115.31 118.31 1a9z h LEU 64 Ca 0.13 -0.42 0.05 0.00 0.84 0.00 0.00 57.88 58.48 1a9z h LEU 64 Cb 0.65 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 1a9z h LEU 64 CO 0.05 0.94 -0.07 0.24 -0.34 0.00 0.00 178.44 179.26 1a9z h MET 65 N 0.38 -0.00 -0.92 1.25 2.86 -1.15 0.47 114.93 117.81 1a9z h MET 65 Ca 0.06 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.75 1a9z h MET 65 Cb 0.70 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.31 1a9z h MET 65 CO 0.05 -0.00 0.60 1.15 1.06 0.00 0.00 176.91 179.77 1a9z h THR 66 N -0.00 1.12 -0.48 2.22 2.02 -0.97 -0.95 112.91 115.87 1a9z h THR 66 Ca 0.13 -0.38 -0.09 0.00 0.77 0.00 0.00 66.41 66.84 1a9z h THR 66 Cb 0.19 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.50 1a9z h THR 66 CO -0.27 0.20 -0.06 -0.08 0.37 0.00 0.00 175.52 175.68 1a9z h GLU 67 N 1.11 0.89 0.04 6.66 4.81 -0.59 -2.56 114.58 124.93 1a9z h GLU 67 Ca 0.38 -0.31 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1a9z h GLU 67 Cb 0.10 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1a9z h GLU 67 CO -0.13 0.95 -0.02 0.82 -0.73 0.00 0.00 179.01 179.90 1a9z h ILE 68 N 0.74 1.08 -0.68 2.32 2.04 -0.38 0.57 117.51 123.20 1a9z h ILE 68 Ca 0.13 -0.40 0.15 0.00 1.00 0.00 0.00 64.86 65.73 1a9z h ILE 68 Cb 0.59 1.35 -0.12 0.00 -0.74 0.00 0.00 36.82 37.90 1a9z h ILE 68 CO 0.04 0.10 -0.05 -0.07 0.00 0.00 0.00 178.15 178.17 1a9z h LEU 69 N -0.23 -0.40 0.20 1.44 3.38 -1.17 -0.12 115.31 118.41 1a9z h LEU 69 Ca -0.01 0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1a9z h LEU 69 Cb 0.21 0.34 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1a9z h LEU 69 CO 0.01 -0.17 -0.10 0.45 0.09 0.00 0.00 178.44 178.72 1a9z h HIS 70 N 0.08 -0.25 -0.95 1.13 3.86 -1.36 -2.23 115.15 115.42 1a9z h HIS 70 Ca 0.36 -0.01 0.22 0.00 -1.16 0.00 0.00 60.37 59.78 1a9z h HIS 70 Cb 0.59 0.08 -0.12 0.00 1.06 0.00 0.00 27.41 29.03 1a9z h HIS 70 CO -0.44 0.14 0.51 -0.44 0.86 0.00 0.00 177.93 178.56 1a9z h ASP 71 N -0.77 0.55 -0.48 2.45 5.19 -0.36 -2.34 116.42 120.67 1a9z h ASP 71 Ca -0.03 0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 1a9z h ASP 71 Cb 0.51 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.07 1a9z h ASP 71 CO 0.05 0.10 0.00 1.41 -3.12 0.00 0.00 179.24 177.68 1a9z n HIS 72 N -4.92 0.63 -3.77 4.55 8.25 -0.11 -4.97 115.22 114.88 1a9z n HIS 72 Ca 0.24 -0.35 -0.24 0.00 -0.26 0.00 0.00 57.72 57.11 1a9z n HIS 72 Cb 0.65 -0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.78 1a9z n HIS 72 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1a9z n ALA 73 N 1.41 -2.12 -1.77 -1.41 0.00 -0.88 -4.87 120.51 110.87 1a9z n ALA 73 Ca 0.20 -0.21 -0.39 0.00 0.00 0.00 0.00 53.44 53.04 1a9z n ALA 73 Cb 0.58 -2.26 0.01 0.00 0.00 0.00 0.00 19.45 17.78 1a9z n ALA 73 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1a9z s ILE 74 N -3.73 2.35 -0.21 0.00 -1.09 -0.88 -4.76 121.20 112.89 1a9z s ILE 74 Ca 0.09 0.31 0.08 0.00 -2.23 0.00 0.00 60.65 58.90 1a9z s ILE 74 Cb -0.03 -3.18 -0.18 0.00 -1.58 0.00 0.00 42.46 37.49 1a9z s ILE 74 CO 0.84 0.04 -0.10 0.47 -1.23 0.00 0.00 174.94 174.97 1a9z n ASP 75 N -0.16 1.48 -3.82 3.58 8.00 0.85 -4.89 116.55 121.58 1a9z n ASP 75 Ca 0.05 -0.07 -0.11 0.00 0.71 0.00 0.00 54.79 55.36 1a9z n ASP 75 Cb 0.43 0.17 -0.09 0.00 -0.02 0.00 0.00 41.12 41.62 1a9z n ASP 75 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1a9z s THR 76 N -2.46 0.09 -0.09 -3.53 -1.32 -1.12 -4.17 115.64 103.04 1a9z s THR 76 Ca -0.22 -0.73 0.02 0.00 -1.21 0.00 0.00 61.69 59.55 1a9z s THR 76 Cb 0.07 -0.74 0.01 0.00 -1.51 0.00 0.00 72.50 70.33 1a9z s THR 76 CO 0.63 -0.40 -0.16 -0.69 -2.21 0.00 0.00 174.62 171.78 1a9z s VAL 77 N -2.01 1.49 -0.29 5.08 1.01 -0.84 -1.88 120.40 122.97 1a9z s VAL 77 Ca -0.09 -0.67 -0.09 0.00 0.00 0.00 0.00 61.98 61.13 1a9z s VAL 77 Cb -0.04 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.99 1a9z s VAL 77 CO -0.01 0.44 0.12 -0.63 0.00 0.00 0.00 175.10 175.02 1a9z s ILE 78 N 0.70 4.48 -0.70 2.22 1.01 0.52 -0.85 121.20 128.58 1a9z s ILE 78 Ca -0.13 -0.36 -0.09 0.00 0.00 0.00 0.00 60.65 60.08 1a9z s ILE 78 Cb -0.16 -3.23 0.18 0.00 0.01 0.00 0.00 42.46 39.26 1a9z s ILE 78 CO 0.03 0.15 0.58 -2.28 0.00 0.00 0.00 174.94 173.43 1a9z s HIS 79 N 1.61 3.57 -0.11 3.97 2.46 0.37 -0.99 115.29 126.16 1a9z s HIS 79 Ca 0.05 -2.29 0.22 0.00 0.47 0.00 0.00 55.06 53.51 1a9z s HIS 79 Cb -0.16 -3.52 -0.20 0.00 -0.13 0.00 0.00 32.58 28.56 1a9z s HIS 79 CO 0.05 -0.93 0.71 1.19 -2.47 0.00 0.00 174.74 173.29 1a9z n PHE 80 N 3.86 0.40 -1.73 3.88 3.72 -0.83 -2.95 117.46 123.82 1a9z n PHE 80 Ca 0.09 0.12 -0.42 0.00 -0.05 0.00 0.00 57.45 57.18 1a9z n PHE 80 Cb 0.42 -0.70 -0.02 0.00 -0.94 0.00 0.00 39.48 38.25 1a9z n PHE 80 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1a9z n ALA 81 N -2.23 2.29 0.00 4.37 0.00 -1.13 -4.80 120.51 119.01 1a9z n ALA 81 Ca -0.03 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1a9z n ALA 81 Cb 0.57 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1a9z n ALA 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a9z n GLY 82 N 2.27 -1.20 3.89 0.00 0.00 -1.26 -4.93 105.19 103.96 1a9z n GLY 82 Ca 0.10 -1.55 -0.35 0.00 0.00 0.00 0.00 46.02 44.22 1a9z n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a9z s LEU 83 N 0.00 4.36 0.00 0.99 1.43 -1.26 -5.03 118.68 119.16 1a9z s LEU 83 Ca 0.00 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.49 1a9z s LEU 83 Cb 0.00 -2.36 0.00 0.00 0.03 0.00 0.00 46.19 43.86 1a9z s LEU 83 CO 0.00 0.33 0.50 2.29 0.23 0.00 0.00 176.35 179.70 1a9z n LYS 84 N 1.42 0.44 -2.48 1.70 2.85 -1.26 -4.95 118.16 115.89 1a9z n LYS 84 Ca -0.15 -0.58 -0.42 0.00 -1.05 0.00 0.00 58.31 56.11 1a9z n LYS 84 Cb 0.54 -0.60 -0.02 0.00 -0.65 0.00 0.00 35.03 34.29 1a9z n LYS 84 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1a9z s ALA 85 N -0.16 2.95 0.10 0.58 0.00 -1.26 -4.91 121.76 119.06 1a9z s ALA 85 Ca 0.00 -0.62 -0.35 0.00 0.00 0.00 0.00 51.96 51.00 1a9z s ALA 85 Cb 0.00 -4.03 -0.15 0.00 0.00 0.00 0.00 23.12 18.94 1a9z s ALA 85 CO 0.00 -2.67 1.56 0.28 0.00 0.00 0.00 175.76 174.93 1a9z h VAL 86 N 6.30 0.02 -0.88 0.00 2.07 -1.99 -0.50 116.25 121.28 1a9z h VAL 86 Ca -0.26 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.37 1a9z h VAL 86 Cb 1.08 0.02 -0.08 0.00 -1.52 0.00 0.00 31.29 30.79 1a9z h VAL 86 CO 1.16 0.00 0.51 1.23 0.02 0.00 0.00 177.57 180.49 1a9z h GLY 87 N -0.83 1.39 1.71 2.17 0.00 -1.99 -0.96 103.07 104.58 1a9z h GLY 87 Ca -0.02 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 46.89 1a9z h GLY 87 CO -0.21 0.11 -0.24 -2.09 0.00 0.00 0.00 176.54 174.10 1a9z h GLU 88 N 0.82 0.34 -0.17 4.80 4.81 -1.91 -1.91 114.58 121.36 1a9z h GLU 88 Ca 0.43 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 1a9z h GLU 88 Cb 0.44 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1a9z h GLU 88 CO -0.27 0.57 0.04 0.66 -0.73 0.00 0.00 179.01 179.28 1a9z h SER 89 N 0.30 0.21 0.56 1.04 4.64 0.31 0.64 113.55 121.26 1a9z h SER 89 Ca 0.05 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.23 1a9z h SER 89 Cb 0.60 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.62 1a9z h SER 89 CO 0.04 0.22 -0.58 0.58 -0.87 0.00 0.00 176.83 176.22 1a9z h VAL 90 N 0.24 1.41 0.00 0.95 2.07 -1.07 -2.24 116.25 117.62 1a9z h VAL 90 Ca 0.06 -1.98 -0.24 0.00 0.82 0.00 0.00 66.70 65.36 1a9z h VAL 90 Cb 0.09 2.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 1a9z h VAL 90 CO -0.00 0.57 -1.44 1.56 0.02 0.00 0.00 177.57 178.28 1a9z h GLN 91 N 0.02 0.00 -2.09 1.57 1.08 -0.79 -3.40 115.11 111.49 1a9z h GLN 91 Ca -0.01 0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 56.64 1a9z h GLN 91 Cb 1.03 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 28.06 1a9z h GLN 91 CO 0.08 0.53 -0.92 1.63 -0.95 0.00 0.00 178.83 179.20 1a9z n LYS 92 N -3.07 1.64 -0.36 1.46 5.02 0.21 -4.97 118.16 118.08 1a9z n LYS 92 Ca -0.11 -3.89 0.04 0.00 -2.02 0.00 0.00 58.31 52.33 1a9z n LYS 92 Cb 0.96 -1.75 0.20 0.00 -0.02 0.00 0.00 35.03 34.41 1a9z n LYS 92 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1a9z h PRO 93 N 3.66 1.04 -0.60 1.97 0.13 -1.63 -3.04 132.00 133.53 1a9z h PRO 93 Ca 0.12 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1a9z h PRO 93 Cb 0.78 -0.24 -0.03 0.00 0.13 0.00 0.00 31.00 31.65 1a9z h PRO 93 CO 0.62 0.69 0.38 -0.07 -0.23 0.00 0.00 178.00 179.39 1a9z h LEU 94 N 1.07 0.71 -0.92 1.56 3.38 -1.93 -0.95 115.31 118.23 1a9z h LEU 94 Ca 0.45 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.44 1a9z h LEU 94 Cb 0.30 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1a9z h LEU 94 CO -0.21 0.54 0.59 -0.33 0.09 0.00 0.00 178.44 179.11 1a9z h GLU 95 N 0.81 1.05 0.22 1.13 5.08 -1.94 0.21 114.58 121.15 1a9z h GLU 95 Ca 0.22 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1a9z h GLU 95 Cb -0.06 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 28.96 1a9z h GLU 95 CO -0.04 0.70 -0.11 1.88 -1.00 0.00 0.00 179.01 180.44 1a9z h TYR 96 N 1.09 -0.28 -0.67 4.33 -1.99 -1.45 0.57 116.97 118.58 1a9z h TYR 96 Ca 0.39 -0.01 0.01 0.00 2.00 0.00 0.00 58.73 61.13 1a9z h TYR 96 Cb 0.12 0.09 -0.03 0.00 2.00 0.00 0.00 36.73 38.91 1a9z h TYR 96 CO -0.02 -0.01 0.44 1.88 -0.00 0.00 0.00 178.16 180.45 1a9z h TYR 97 N -0.52 0.83 0.10 4.88 0.05 -0.87 0.16 116.97 121.60 1a9z h TYR 97 Ca -0.03 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.76 1a9z h TYR 97 Cb 0.39 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 37.85 1a9z h TYR 97 CO -0.00 0.51 -0.05 0.22 -1.05 0.00 0.00 178.16 177.79 1a9z h ASP 98 N 0.88 -0.11 -0.51 3.88 3.58 -0.46 0.21 116.42 123.88 1a9z h ASP 98 Ca 0.25 -0.37 -0.11 0.00 0.42 0.00 0.00 57.03 57.22 1a9z h ASP 98 Cb -0.06 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 1a9z h ASP 98 CO -0.06 0.34 -0.09 0.78 -2.88 0.00 0.00 179.24 177.33 1a9z h ASN 99 N -0.60 0.97 0.00 2.28 2.35 -0.66 0.17 115.58 120.10 1a9z h ASN 99 Ca -0.01 -0.35 -0.05 0.00 -0.55 0.00 0.00 56.30 55.34 1a9z h ASN 99 Cb 0.48 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1a9z h ASN 99 CO 0.02 1.09 -0.42 0.78 -1.65 0.00 0.00 177.43 177.25 1a9z h ASN 100 N 0.83 0.00 0.17 5.81 4.21 -0.76 -2.96 115.58 122.89 1a9z h ASN 100 Ca 0.13 -0.33 -0.01 0.00 1.21 0.00 0.00 56.30 57.31 1a9z h ASN 100 Cb 0.65 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.85 1a9z h ASN 100 CO 0.04 0.90 -0.08 0.58 -1.29 0.00 0.00 177.43 177.58 1a9z h VAL 101 N -1.00 0.01 -0.94 2.81 2.07 -0.75 -2.20 116.25 116.24 1a9z h VAL 101 Ca -0.08 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 1a9z h VAL 101 Cb 0.65 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1a9z h VAL 101 CO -0.05 0.00 0.55 -1.13 0.02 0.00 0.00 177.57 176.97 1a9z h ASN 102 N -1.06 1.14 -0.25 0.57 -1.24 -1.04 -0.66 115.58 113.04 1a9z h ASN 102 Ca -0.02 -0.08 0.06 0.00 0.71 0.00 0.00 56.30 56.96 1a9z h ASN 102 Cb 0.18 -0.29 -0.06 0.00 0.73 0.00 0.00 38.32 38.89 1a9z h ASN 102 CO 0.04 0.88 -0.11 1.23 -1.29 0.00 0.00 177.43 178.19 1a9z h GLY 103 N 1.30 0.11 1.60 1.57 0.00 -0.47 0.74 103.07 107.93 1a9z h GLY 103 Ca 0.33 0.13 -0.09 0.00 0.00 0.00 0.00 47.33 47.71 1a9z h GLY 103 CO -0.06 -0.13 -0.20 -0.84 0.00 0.00 0.00 176.54 175.30 1a9z h THR 104 N -0.07 1.25 -0.83 4.70 2.02 -0.99 -2.65 112.91 116.34 1a9z h THR 104 Ca 0.13 -1.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.12 1a9z h THR 104 Cb 0.26 1.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.91 1a9z h THR 104 CO -0.30 0.37 0.41 0.25 0.37 0.00 0.00 175.52 176.62 1a9z h LEU 105 N 0.43 1.08 -0.62 2.58 5.85 0.08 0.44 115.31 125.15 1a9z h LEU 105 Ca 0.07 -0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.55 1a9z h LEU 105 Cb 0.60 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1a9z h LEU 105 CO 0.04 0.91 -0.07 0.03 -0.34 0.00 0.00 178.44 179.01 1a9z h ARG 106 N 1.18 1.01 0.43 1.25 2.47 -0.78 -1.73 114.38 118.21 1a9z h ARG 106 Ca 0.29 -0.35 -0.02 0.00 -1.26 0.00 0.00 59.98 58.63 1a9z h ARG 106 Cb 0.11 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1a9z h ARG 106 CO -0.04 1.03 -0.21 1.25 0.56 0.00 0.00 179.97 182.57 1a9z h LEU 107 N 0.91 -0.49 -2.05 3.04 5.85 -1.05 -0.74 115.31 120.77 1a9z h LEU 107 Ca 0.15 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1a9z h LEU 107 Cb 0.63 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.78 1a9z h LEU 107 CO 0.04 -0.22 -0.08 0.16 -0.34 0.00 0.00 178.44 178.01 1a9z h ILE 108 N -0.76 0.38 -0.15 4.05 3.07 -0.91 0.08 117.51 123.27 1a9z h ILE 108 Ca -0.06 -0.42 -0.20 0.00 1.55 0.00 0.00 64.86 65.73 1a9z h ILE 108 Cb 0.53 1.30 0.00 0.00 -0.27 0.00 0.00 36.82 38.38 1a9z h ILE 108 CO 0.10 0.07 -0.72 0.28 -1.05 0.00 0.00 178.15 176.83 1a9z h SER 109 N 0.00 0.80 -0.58 2.16 0.02 -1.17 -1.06 113.55 113.73 1a9z h SER 109 Ca -0.00 -0.51 -0.06 0.00 -0.84 0.00 0.00 61.79 60.38 1a9z h SER 109 Cb 0.29 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 1a9z h SER 109 CO 0.01 1.29 0.15 0.00 -1.14 0.00 0.00 176.83 177.14 1a9z h ALA 110 N 0.70 1.11 -0.14 3.77 0.00 0.51 -1.85 119.26 123.36 1a9z h ALA 110 Ca -0.04 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.66 1a9z h ALA 110 Cb 1.33 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1a9z h ALA 110 CO 0.14 0.60 0.06 0.52 0.00 0.00 0.00 179.25 180.57 1a9z h MET 111 N 0.91 0.14 -0.60 0.00 2.07 -0.90 0.29 114.93 116.84 1a9z h MET 111 Ca 0.20 -0.01 0.08 0.00 -2.07 0.00 0.00 59.70 57.90 1a9z h MET 111 Cb 0.32 -0.03 -0.07 0.00 -1.87 0.00 0.00 31.60 29.95 1a9z h MET 111 CO -0.00 0.09 0.26 0.00 1.07 0.00 0.00 176.91 178.33 1a9z h ARG 112 N 0.14 0.45 -0.93 1.72 2.47 -0.92 0.12 114.38 117.43 1a9z h ARG 112 Ca 0.06 -0.03 0.05 0.00 -1.26 0.00 0.00 59.98 58.80 1a9z h ARG 112 Cb 0.01 -0.10 -0.06 0.00 -1.65 0.00 0.00 29.97 28.17 1a9z h ARG 112 CO -0.04 0.30 0.60 0.00 0.56 0.00 0.00 179.97 181.38 1a9z h ALA 113 N 1.39 1.26 -0.16 0.04 0.00 -0.55 -2.59 119.26 118.65 1a9z h ALA 113 Ca 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1a9z h ALA 113 Cb 0.32 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1a9z h ALA 113 CO -0.27 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.40 1a9z n ALA 114 N -2.36 2.51 -2.94 0.00 0.00 0.02 -4.95 120.51 112.79 1a9z n ALA 114 Ca 0.13 -0.58 -0.15 0.00 0.00 0.00 0.00 53.44 52.84 1a9z n ALA 114 Cb 0.14 -1.06 0.04 0.00 0.00 0.00 0.00 19.45 18.57 1a9z n ALA 114 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1a9z n ASN 115 N 0.52 -4.62 -4.71 0.00 3.02 0.25 -4.88 115.26 104.84 1a9z n ASN 115 Ca 0.17 -0.25 -0.36 0.00 -0.03 0.00 0.00 54.58 54.11 1a9z n ASN 115 Cb 0.39 -3.36 -0.08 0.00 -0.61 0.00 0.00 39.78 36.11 1a9z n ASN 115 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1a9z s VAL 116 N -3.06 5.38 -0.09 2.41 1.01 -0.58 -5.00 120.40 120.47 1a9z s VAL 116 Ca 0.27 0.24 0.13 0.00 0.00 0.00 0.00 61.98 62.62 1a9z s VAL 116 Cb -0.12 -3.50 0.26 0.00 0.00 0.00 0.00 36.38 33.02 1a9z s VAL 116 CO 0.34 0.40 1.13 2.29 0.00 0.00 0.00 175.10 179.26 1a9z n LYS 117 N 3.79 0.77 -4.47 2.72 2.85 -1.26 -4.36 118.16 118.20 1a9z n LYS 117 Ca -0.15 -2.20 -0.31 0.00 -1.05 0.00 0.00 58.31 54.60 1a9z n LYS 117 Cb 0.52 -0.99 -0.16 0.00 -0.65 0.00 0.00 35.03 33.75 1a9z n LYS 117 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1a9z s ASN 118 N -2.29 2.86 0.02 -5.58 0.01 -1.26 -0.71 114.94 107.99 1a9z s ASN 118 Ca 0.25 -0.54 0.00 0.00 -0.71 0.00 0.00 52.86 51.86 1a9z s ASN 118 Cb 0.24 -1.31 -0.02 0.00 0.41 0.00 0.00 41.25 40.57 1a9z s ASN 118 CO -0.03 0.04 -0.03 0.12 -1.51 0.00 0.00 177.10 175.68 1a9z s PHE 119 N 1.00 0.24 -0.13 2.20 5.36 0.13 -1.98 117.98 124.80 1a9z s PHE 119 Ca -0.04 -0.43 -0.00 0.00 -0.96 0.00 0.00 56.93 55.49 1a9z s PHE 119 Cb -0.15 -0.17 0.02 0.00 -0.34 0.00 0.00 43.02 42.39 1a9z s PHE 119 CO -0.04 -0.15 -0.10 0.42 -1.46 0.00 0.00 175.22 173.89 1a9z s ILE 120 N -1.20 1.23 -0.07 3.12 1.01 -0.03 -1.06 121.20 124.21 1a9z s ILE 120 Ca -0.13 -0.42 0.04 0.00 0.00 0.00 0.00 60.65 60.14 1a9z s ILE 120 Cb -0.08 -1.21 -0.02 0.00 0.01 0.00 0.00 42.46 41.16 1a9z s ILE 120 CO -0.01 0.40 -0.17 0.12 0.00 0.00 0.00 174.94 175.28 1a9z s PHE 121 N 1.62 2.64 -0.79 3.97 5.36 -0.25 -0.47 117.98 130.05 1a9z s PHE 121 Ca 0.05 -0.40 -0.26 0.00 -0.96 0.00 0.00 56.93 55.36 1a9z s PHE 121 Cb -0.13 -1.66 0.02 0.00 -0.34 0.00 0.00 43.02 40.91 1a9z s PHE 121 CO -0.09 -0.00 1.51 -1.12 -1.46 0.00 0.00 175.22 174.06 1a9z s SER 122 N -0.37 5.94 0.05 6.13 0.01 -1.15 -2.07 113.70 122.23 1a9z s SER 122 Ca 0.03 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 56.76 1a9z s SER 122 Cb -0.12 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.55 1a9z s SER 122 CO 0.02 -1.98 0.00 -0.24 0.41 0.00 0.00 173.24 171.45 1a9z n SER 123 N 10.48 0.00 -3.60 2.44 2.88 0.92 -4.97 113.62 121.77 1a9z n SER 123 Ca 0.17 -0.36 -0.15 0.00 -1.33 0.00 0.00 58.87 57.21 1a9z n SER 123 Cb 0.50 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.90 1a9z n SER 123 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1a9z s ALA 124 N -2.26 -1.33 0.60 -1.46 0.00 -1.26 -2.87 121.76 113.18 1a9z s ALA 124 Ca 0.00 0.73 0.41 0.00 0.00 0.00 0.00 51.96 53.10 1a9z s ALA 124 Cb 0.00 0.21 2.23 0.00 0.00 0.00 0.00 23.12 25.56 1a9z s ALA 124 CO 0.00 -0.41 2.25 0.00 0.00 0.00 0.00 175.76 177.60 1a9z h ALA 125 N 3.07 1.05 -0.20 0.00 0.00 -1.60 -1.83 119.26 119.75 1a9z h ALA 125 Ca -0.29 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.67 1a9z h ALA 125 Cb 1.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1a9z h ALA 125 CO 0.40 -0.05 0.14 0.00 0.00 0.00 0.00 179.25 179.75 1a9z h THR 126 N 0.00 0.91 0.00 0.00 1.03 -1.94 -1.90 112.91 111.00 1a9z h THR 126 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1a9z h THR 126 Cb 0.09 0.90 0.00 0.00 -1.07 0.00 0.00 68.15 68.07 1a9z h THR 126 CO 0.00 0.00 0.03 -0.37 -0.01 0.00 0.00 175.52 175.17 1a9z h VAL 127 N 0.01 0.00 0.00 0.00 -1.51 -1.62 -0.02 116.25 113.11 1a9z h VAL 127 Ca 0.09 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.56 1a9z h VAL 127 Cb 0.36 0.81 0.00 0.00 -2.13 0.00 0.00 31.29 30.33 1a9z h VAL 127 CO -0.00 0.00 0.00 1.88 -1.23 0.00 0.00 177.57 178.22 1a9z h TYR 128 N 0.00 0.00 -0.01 5.19 0.05 -1.58 -2.09 116.97 118.53 1a9z h TYR 128 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1a9z h TYR 128 Cb 0.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.80 1a9z h TYR 128 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 1a9z n GLY 129 N 0.90 0.63 3.48 3.88 0.00 -0.02 -3.19 105.19 110.87 1a9z n GLY 129 Ca 0.04 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 1a9z n GLY 129 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1a9z n ASP 130 N -1.90 4.76 -4.49 1.61 2.03 -1.26 -4.94 116.55 112.35 1a9z n ASP 130 Ca 0.00 -2.90 -0.42 0.00 0.52 0.00 0.00 54.79 51.98 1a9z n ASP 130 Cb 0.00 -1.74 -0.09 0.00 -0.72 0.00 0.00 41.12 38.57 1a9z n ASP 130 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1a9z s ASN 131 N 4.17 6.17 0.45 1.67 3.84 -1.25 -4.95 114.94 125.03 1a9z s ASN 131 Ca 0.54 -0.62 0.19 0.00 0.21 0.00 0.00 52.86 53.18 1a9z s ASN 131 Cb 0.05 -2.20 1.05 0.00 -0.55 0.00 0.00 41.25 39.60 1a9z s ASN 131 CO 0.06 -0.49 1.95 1.55 -2.79 0.00 0.00 177.10 177.38 1a9z h PRO 132 N 8.65 0.00 -6.48 0.43 0.13 -1.95 -3.41 132.00 129.37 1a9z h PRO 132 Ca -0.27 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.30 1a9z h PRO 132 Cb 1.12 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.20 1a9z h PRO 132 CO 0.76 0.23 1.09 0.15 -0.23 0.00 0.00 178.00 179.99 1a9z s LYS 133 N -4.27 3.45 0.03 0.86 1.02 -1.26 -5.01 119.74 114.57 1a9z s LYS 133 Ca -0.03 0.74 0.05 0.00 0.02 0.00 0.00 55.97 56.75 1a9z s LYS 133 Cb 0.14 -4.07 -0.02 0.00 -0.52 0.00 0.00 37.83 33.36 1a9z s LYS 133 CO 0.66 -1.73 -0.14 0.96 -0.92 0.00 0.00 175.35 174.18 1a9z s ILE 134 N 5.75 1.10 0.91 2.17 -4.36 -1.26 -4.15 121.20 121.36 1a9z s ILE 134 Ca 0.58 -0.97 -0.11 0.00 -0.26 0.00 0.00 60.65 59.89 1a9z s ILE 134 Cb -0.12 -1.00 0.14 0.00 1.25 0.00 0.00 42.46 42.73 1a9z s ILE 134 CO 0.30 0.03 1.09 -2.16 0.24 0.00 0.00 174.94 174.43 1a9z s PRO 135 N -1.08 1.15 0.01 0.37 0.04 -1.26 -5.05 135.00 129.19 1a9z s PRO 135 Ca 0.02 0.86 -0.27 0.00 0.04 0.00 0.00 61.00 61.65 1a9z s PRO 135 Cb -0.08 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 1a9z s PRO 135 CO 0.01 -2.33 0.85 0.71 0.04 0.00 0.00 177.00 176.29 1a9z s TYR 136 N -2.89 3.69 0.05 0.56 2.02 -0.45 -4.73 117.35 115.58 1a9z s TYR 136 Ca 0.64 1.55 0.09 0.00 -0.37 0.00 0.00 57.07 58.98 1a9z s TYR 136 Cb -0.19 -2.95 -0.03 0.00 -0.40 0.00 0.00 41.96 38.39 1a9z s TYR 136 CO 0.57 0.13 -0.26 0.08 -1.57 0.00 0.00 175.55 174.50 1a9z s VAL 137 N 0.50 2.18 0.59 0.71 1.01 -1.26 -1.35 120.40 122.78 1a9z s VAL 137 Ca 0.44 -1.38 0.29 0.00 0.00 0.00 0.00 61.98 61.32 1a9z s VAL 137 Cb -0.20 -1.85 0.36 0.00 0.00 0.00 0.00 36.38 34.69 1a9z s VAL 137 CO 0.25 0.37 2.05 -0.33 0.00 0.00 0.00 175.10 177.43 1a9z h GLU 138 N 4.78 0.00 0.00 2.72 3.07 -1.93 0.23 114.58 123.45 1a9z h GLU 138 Ca -0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 1a9z h GLU 138 Cb 1.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 1a9z h GLU 138 CO 0.44 0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 176.92 1a9z n SER 139 N -3.78 0.18 -4.77 1.42 3.41 -1.26 -4.81 113.62 104.02 1a9z n SER 139 Ca 0.03 0.53 -0.39 0.00 -0.26 0.00 0.00 58.87 58.78 1a9z n SER 139 Cb 0.41 -0.57 -0.03 0.00 -0.26 0.00 0.00 64.21 63.75 1a9z n SER 139 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1a9z s PHE 140 N -3.05 3.28 0.53 7.33 0.08 0.07 -4.99 117.98 121.23 1a9z s PHE 140 Ca 0.10 1.59 -0.19 0.00 0.12 0.00 0.00 56.93 58.54 1a9z s PHE 140 Cb 0.13 -3.39 -0.06 0.00 -0.57 0.00 0.00 43.02 39.13 1a9z s PHE 140 CO 0.42 -1.07 1.10 -1.25 -0.10 0.00 0.00 175.22 174.31 1a9z s PRO 141 N -1.86 3.46 0.79 0.24 0.04 -1.26 -4.99 135.00 131.43 1a9z s PRO 141 Ca 0.50 1.53 -0.11 0.00 0.04 0.00 0.00 61.00 62.96 1a9z s PRO 141 Cb -0.33 -2.03 0.07 0.00 0.04 0.00 0.00 34.50 32.25 1a9z s PRO 141 CO 0.42 -0.74 1.10 0.95 0.04 0.00 0.00 177.00 178.77 1a9z s THR 142 N -1.86 3.16 0.00 1.26 -4.23 -1.26 -4.93 115.64 107.78 1a9z s THR 142 Ca 0.71 0.38 0.00 0.00 -1.18 0.00 0.00 61.69 61.60 1a9z s THR 142 Cb -0.21 -2.81 0.00 0.00 1.34 0.00 0.00 72.50 70.82 1a9z s THR 142 CO 0.26 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.46 1a9z n GLY 143 N -1.01 5.41 3.07 3.99 0.00 -0.79 -4.96 105.19 110.90 1a9z n GLY 143 Ca 0.09 -1.91 -0.32 0.00 0.00 0.00 0.00 46.02 43.88 1a9z n GLY 143 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a9z s THR 144 N 1.77 2.41 0.51 2.61 2.01 -1.26 -4.68 115.64 119.00 1a9z s THR 144 Ca 0.00 -1.93 -0.23 0.00 0.31 0.00 0.00 61.69 59.83 1a9z s THR 144 Cb 0.00 -2.58 -0.06 0.00 0.01 0.00 0.00 72.50 69.87 1a9z s THR 144 CO 0.00 -0.33 1.38 -2.84 -0.69 0.00 0.00 174.62 172.15 1a9z s PRO 145 N 1.04 3.36 0.00 4.92 0.02 -1.26 -4.54 135.00 138.53 1a9z s PRO 145 Ca 0.01 2.30 0.22 0.00 0.02 0.00 0.00 61.00 63.55 1a9z s PRO 145 Cb -0.20 -2.41 0.59 0.00 0.02 0.00 0.00 34.50 32.50 1a9z s PRO 145 CO -0.06 -1.04 1.47 1.04 -0.33 0.00 0.00 177.00 178.09 1a9z n GLN 146 N -0.70 2.06 -4.28 5.54 3.00 -1.26 -4.62 117.38 117.12 1a9z n GLN 146 Ca 0.08 -1.59 -0.16 0.00 -0.01 0.00 0.00 57.00 55.32 1a9z n GLN 146 Cb 0.44 -1.44 -0.10 0.00 0.00 0.00 0.00 30.24 29.14 1a9z n GLN 146 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1a9z s SER 147 N -1.54 2.05 0.45 1.08 1.04 -1.26 -5.01 113.70 110.51 1a9z s SER 147 Ca 0.34 -1.02 0.14 0.00 0.48 0.00 0.00 55.95 55.89 1a9z s SER 147 Cb 0.19 -0.05 1.03 0.00 0.10 0.00 0.00 66.02 67.29 1a9z s SER 147 CO 0.28 -0.28 2.02 -0.65 0.98 0.00 0.00 173.24 175.59 1a9z h PRO 148 N 2.70 0.07 0.08 4.02 0.11 -1.88 -0.29 132.00 136.80 1a9z h PRO 148 Ca -0.37 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 1a9z h PRO 148 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1a9z h PRO 148 CO 0.63 0.18 -0.04 0.35 -0.21 0.00 0.00 178.00 178.91 1a9z h PHE 149 N 0.07 -0.09 -0.77 0.65 3.57 -1.86 0.18 116.94 118.69 1a9z h PHE 149 Ca 0.02 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1a9z h PHE 149 Cb 0.22 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 1a9z h PHE 149 CO 0.00 0.05 0.34 0.78 -2.23 0.00 0.00 178.31 177.26 1a9z h GLY 150 N -0.22 1.20 1.16 2.40 0.00 -1.74 -2.24 103.07 103.63 1a9z h GLY 150 Ca -0.01 -0.62 -0.10 0.00 0.00 0.00 0.00 47.33 46.60 1a9z h GLY 150 CO 0.02 0.58 -0.05 0.50 0.00 0.00 0.00 176.54 177.59 1a9z h LYS 151 N 1.11 1.00 -0.23 4.80 1.57 -0.94 -2.47 116.57 121.41 1a9z h LYS 151 Ca 0.26 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1a9z h LYS 151 Cb 0.16 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1a9z h LYS 151 CO -0.03 1.01 0.06 0.66 -0.57 0.00 0.00 179.45 180.58 1a9z h SER 152 N 0.90 0.29 -0.14 0.86 4.64 -0.36 0.69 113.55 120.44 1a9z h SER 152 Ca 0.15 -0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 61.34 1a9z h SER 152 Cb 0.59 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1a9z h SER 152 CO 0.04 0.30 -0.33 0.11 -0.87 0.00 0.00 176.83 176.08 1a9z h LYS 153 N 0.33 0.47 -0.52 4.77 1.79 -1.16 -2.50 116.57 119.74 1a9z h LYS 153 Ca 0.08 -0.32 -0.02 0.00 -2.18 0.00 0.00 60.65 58.21 1a9z h LYS 153 Cb 0.13 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 1a9z h LYS 153 CO -0.00 0.93 0.23 1.25 -1.08 0.00 0.00 179.45 180.78 1a9z h LEU 154 N 0.09 0.70 -1.00 2.94 5.85 -1.15 -1.16 115.31 121.58 1a9z h LEU 154 Ca -0.00 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.63 1a9z h LEU 154 Cb 0.93 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.71 1a9z h LEU 154 CO 0.07 0.65 0.65 0.24 -0.34 0.00 0.00 178.44 179.72 1a9z h MET 155 N 0.70 1.16 -0.29 1.25 2.86 -0.86 -1.19 114.93 118.56 1a9z h MET 155 Ca 0.18 -0.07 -0.17 0.00 -2.06 0.00 0.00 59.70 57.58 1a9z h MET 155 Cb 0.15 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 1a9z h MET 155 CO -0.02 0.77 -0.49 0.28 1.06 0.00 0.00 176.91 178.52 1a9z h VAL 156 N 1.20 1.28 -0.89 -2.22 2.07 -1.06 -1.17 116.25 115.46 1a9z h VAL 156 Ca 0.43 -1.68 0.03 0.00 0.82 0.00 0.00 66.70 66.30 1a9z h VAL 156 Cb 0.13 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 1a9z h VAL 156 CO -0.16 0.55 0.59 -0.33 0.02 0.00 0.00 177.57 178.23 1a9z h GLU 157 N 0.64 1.10 -0.34 1.57 5.08 -0.58 0.19 114.58 122.23 1a9z h GLU 157 Ca 0.03 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1a9z h GLU 157 Cb 1.07 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1a9z h GLU 157 CO 0.11 0.73 0.03 1.96 -1.00 0.00 0.00 179.01 180.84 1a9z h GLN 158 N 1.14 0.58 -0.74 2.33 4.20 -0.96 -1.52 115.11 120.14 1a9z h GLN 158 Ca 0.35 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.85 1a9z h GLN 158 Cb -0.01 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1a9z h GLN 158 CO -0.10 0.68 0.30 0.82 -0.67 0.00 0.00 178.83 179.86 1a9z h ILE 159 N 0.40 1.25 -0.69 2.54 2.04 -0.57 -1.09 117.51 121.39 1a9z h ILE 159 Ca 0.10 -0.78 -0.06 0.00 1.00 0.00 0.00 64.86 65.11 1a9z h ILE 159 Cb 0.40 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1a9z h ILE 159 CO 0.01 0.32 0.19 -0.07 0.00 0.00 0.00 178.15 178.59 1a9z h LEU 160 N 1.06 1.03 -0.36 1.44 3.38 -0.53 -0.89 115.31 120.44 1a9z h LEU 160 Ca 0.25 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1a9z h LEU 160 Cb 0.21 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1a9z h LEU 160 CO -0.02 0.98 0.18 0.74 0.09 0.00 0.00 178.44 180.41 1a9z h THR 161 N 1.04 1.16 -0.57 0.22 2.02 -0.83 0.33 112.91 116.27 1a9z h THR 161 Ca 0.22 -0.43 -0.06 0.00 0.77 0.00 0.00 66.41 66.92 1a9z h THR 161 Cb 0.34 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 1a9z h THR 161 CO -0.00 0.16 0.12 0.44 0.37 0.00 0.00 175.52 176.61 1a9z h ASP 162 N 0.45 0.84 -0.55 4.18 3.32 -1.01 -1.21 116.42 122.44 1a9z h ASP 162 Ca 0.12 -0.16 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 1a9z h ASP 162 Cb 0.09 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1a9z h ASP 162 CO -0.02 0.83 -0.06 0.25 -1.72 0.00 0.00 179.24 178.53 1a9z h LEU 163 N 0.86 1.01 -0.70 1.55 5.85 -0.68 -1.86 115.31 121.34 1a9z h LEU 163 Ca 0.18 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 58.54 1a9z h LEU 163 Cb 0.33 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1a9z h LEU 163 CO 0.00 1.10 0.22 -0.61 -0.34 0.00 0.00 178.44 178.80 1a9z h GLN 164 N 0.92 1.09 -0.93 1.25 -0.00 -0.45 0.83 115.11 117.82 1a9z h GLN 164 Ca 0.15 -0.24 0.03 0.00 -0.00 0.00 0.00 58.65 58.60 1a9z h GLN 164 Cb 0.61 -0.16 -0.05 0.00 0.00 0.00 0.00 27.48 27.88 1a9z h GLN 164 CO 0.04 0.94 0.61 -0.22 0.00 0.00 0.00 178.83 180.20 1a9z h LYS 165 N 1.03 1.13 0.00 1.69 3.64 -0.91 -1.42 116.57 121.73 1a9z h LYS 165 Ca 0.23 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.43 1a9z h LYS 165 Cb 0.31 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1a9z h LYS 165 CO -0.01 0.75 -0.51 0.00 -2.27 0.00 0.00 179.45 177.42 1a9z h ALA 166 N 1.46 0.72 -2.24 5.00 0.00 -0.77 -3.36 119.26 120.06 1a9z h ALA 166 Ca 0.37 -0.46 -0.58 0.00 0.00 0.00 0.00 54.91 54.24 1a9z h ALA 166 Cb 0.01 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 17.32 1a9z h ALA 166 CO -0.11 0.63 -0.91 1.04 0.00 0.00 0.00 179.25 179.90 1a9z n GLN 167 N -3.29 1.11 0.00 0.00 1.13 0.23 -4.99 117.38 111.58 1a9z n GLN 167 Ca 0.01 -3.67 0.00 0.00 -1.94 0.00 0.00 57.00 51.41 1a9z n GLN 167 Cb 0.70 -1.66 0.00 0.00 0.11 0.00 0.00 30.24 29.39 1a9z n GLN 167 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1a9z n PRO 168 N 1.67 0.00 0.04 -1.09 -0.04 -0.59 -1.57 135.00 133.42 1a9z n PRO 168 Ca 0.25 0.30 0.13 0.00 -0.04 0.00 0.00 63.50 64.14 1a9z n PRO 168 Cb 0.47 -1.60 0.40 0.00 -0.04 0.00 0.00 33.50 32.74 1a9z n PRO 168 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1a9z n ASP 169 N -1.28 0.47 -4.77 3.54 5.75 -1.26 -4.51 116.55 114.49 1a9z n ASP 169 Ca 0.00 0.31 -0.38 0.00 -0.01 0.00 0.00 54.79 54.71 1a9z n ASP 169 Cb 0.10 -0.32 -0.01 0.00 -1.03 0.00 0.00 41.12 39.86 1a9z n ASP 169 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 1a9z s TRP 170 N -3.06 2.95 -0.25 2.11 0.52 -0.61 -4.56 118.94 116.04 1a9z s TRP 170 Ca 0.11 1.53 -0.04 0.00 0.02 0.00 0.00 56.10 57.72 1a9z s TRP 170 Cb 0.16 -3.42 0.00 0.00 -1.15 0.00 0.00 33.47 29.06 1a9z s TRP 170 CO 0.62 -1.49 -0.00 0.45 0.02 0.00 0.00 176.95 176.54 1a9z s SER 171 N -1.19 4.60 -0.10 2.95 0.15 0.11 -1.84 113.70 118.37 1a9z s SER 171 Ca 0.60 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.65 1a9z s SER 171 Cb -0.31 -1.77 0.02 0.00 -1.71 0.00 0.00 66.02 62.25 1a9z s SER 171 CO 0.38 -0.10 -0.09 -0.63 1.20 0.00 0.00 173.24 174.00 1a9z s ILE 172 N 1.45 1.09 -0.22 6.45 1.01 0.13 -0.70 121.20 130.42 1a9z s ILE 172 Ca 0.03 -0.36 -0.10 0.00 0.00 0.00 0.00 60.65 60.22 1a9z s ILE 172 Cb -0.16 -1.07 -0.05 0.00 0.01 0.00 0.00 42.46 41.19 1a9z s ILE 172 CO -0.02 0.37 0.14 0.00 0.00 0.00 0.00 174.94 175.44 1a9z s ALA 173 N 1.40 3.62 -0.46 9.38 0.00 -0.22 0.53 121.76 136.00 1a9z s ALA 173 Ca -0.00 -0.81 -0.11 0.00 0.00 0.00 0.00 51.96 51.03 1a9z s ALA 173 Cb -0.13 -2.24 0.10 0.00 0.00 0.00 0.00 23.12 20.85 1a9z s ALA 173 CO -0.05 -0.05 0.34 -0.51 0.00 0.00 0.00 175.76 175.49 1a9z s LEU 174 N 0.78 5.58 -0.55 0.00 1.43 0.67 -1.09 118.68 125.50 1a9z s LEU 174 Ca 0.07 -1.70 -0.21 0.00 -1.03 0.00 0.00 54.13 51.26 1a9z s LEU 174 Cb -0.13 -2.05 0.06 0.00 0.03 0.00 0.00 46.19 44.11 1a9z s LEU 174 CO 0.02 -0.66 0.78 -0.76 0.23 0.00 0.00 176.35 175.96 1a9z s LEU 175 N 1.44 4.66 -0.50 1.79 1.43 -0.88 -1.48 118.68 125.14 1a9z s LEU 175 Ca 0.04 -0.81 -0.24 0.00 -1.03 0.00 0.00 54.13 52.10 1a9z s LEU 175 Cb -0.25 -2.55 0.03 0.00 0.03 0.00 0.00 46.19 43.45 1a9z s LEU 175 CO 0.01 -1.10 0.89 -0.13 0.23 0.00 0.00 176.35 176.26 1a9z s ARG 176 N 3.25 3.39 0.33 1.70 0.52 -0.28 -0.05 118.95 127.81 1a9z s ARG 176 Ca 0.20 -0.14 -0.20 0.00 -0.52 0.00 0.00 55.73 55.08 1a9z s ARG 176 Cb -0.17 -4.00 -0.10 0.00 0.52 0.00 0.00 34.95 31.20 1a9z s ARG 176 CO 0.13 -1.33 0.83 0.71 0.02 0.00 0.00 175.30 175.66 1a9z s TYR 177 N 3.71 3.47 0.00 -0.53 2.02 -1.14 -0.34 117.35 124.55 1a9z s TYR 177 Ca 0.31 1.46 0.00 0.00 -0.37 0.00 0.00 57.07 58.47 1a9z s TYR 177 Cb -0.12 -2.71 0.00 0.00 -0.40 0.00 0.00 41.96 38.73 1a9z s TYR 177 CO 0.22 0.11 0.00 1.19 -1.57 0.00 0.00 175.55 175.50 1a9z n PHE 178 N -0.03 0.00 -3.77 2.71 3.01 -1.09 -1.70 117.46 116.58 1a9z n PHE 178 Ca 0.03 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.13 1a9z n PHE 178 Cb 0.52 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.88 1a9z n PHE 178 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1a9z s ASN 179 N -1.00 5.22 0.05 4.37 -0.87 0.27 -4.83 114.94 118.15 1a9z s ASN 179 Ca 0.00 -2.27 -0.31 0.00 -1.57 0.00 0.00 52.86 48.72 1a9z s ASN 179 Cb 0.00 -1.83 -0.06 0.00 -0.02 0.00 0.00 41.25 39.34 1a9z s ASN 179 CO 0.00 -0.49 1.32 -2.84 -2.57 0.00 0.00 177.10 172.52 1a9z s PRO 180 N 0.80 4.35 0.31 -0.60 0.02 -1.26 -0.67 135.00 137.95 1a9z s PRO 180 Ca 0.11 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.05 1a9z s PRO 180 Cb -0.22 -3.39 -0.02 0.00 0.02 0.00 0.00 34.50 30.90 1a9z s PRO 180 CO -0.04 -0.41 0.35 0.14 -0.33 0.00 0.00 177.00 176.71 1a9z s VAL 181 N 1.51 0.00 0.00 3.83 -7.23 -0.53 -4.91 120.40 113.06 1a9z s VAL 181 Ca 0.62 -1.79 0.00 0.00 -1.81 0.00 0.00 61.98 59.00 1a9z s VAL 181 Cb -0.32 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.08 1a9z s VAL 181 CO 0.28 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.68 1a9z n GLY 182 N -0.53 -2.95 3.80 2.32 0.00 -1.26 0.74 105.19 107.31 1a9z n GLY 182 Ca 0.03 -2.03 -0.06 0.00 0.00 0.00 0.00 46.02 43.97 1a9z n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a9z s ALA 183 N -1.45 -1.40 0.27 4.61 0.00 -1.26 -4.47 121.76 118.07 1a9z s ALA 183 Ca 0.00 -0.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.56 1a9z s ALA 183 Cb 0.00 0.77 -0.11 0.00 0.00 0.00 0.00 23.12 23.78 1a9z s ALA 183 CO 0.00 -1.02 1.61 -1.58 0.00 0.00 0.00 175.76 174.77 1a9z s HIS 184 N -3.68 2.81 0.56 0.00 2.46 -1.05 -4.82 115.29 111.57 1a9z s HIS 184 Ca 0.11 0.70 0.35 0.00 0.47 0.00 0.00 55.06 56.69 1a9z s HIS 184 Cb -0.04 -4.06 1.49 0.00 -0.13 0.00 0.00 32.58 29.84 1a9z s HIS 184 CO 0.04 -3.67 1.76 -1.00 -2.47 0.00 0.00 174.74 169.40 1a9z h PRO 185 N 5.32 0.00 0.00 2.88 0.14 -1.92 0.29 132.00 138.71 1a9z h PRO 185 Ca -0.46 0.00 -0.02 0.00 0.14 0.00 0.00 66.00 65.66 1a9z h PRO 185 Cb 1.22 0.00 -0.00 0.00 0.14 0.00 0.00 31.00 32.35 1a9z h PRO 185 CO 0.83 0.00 -0.10 0.66 0.14 0.00 0.00 178.00 179.53 1a9z h SER 186 N 0.00 0.00 -0.02 1.44 4.64 -1.92 -3.45 113.55 114.23 1a9z h SER 186 Ca 0.52 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.83 1a9z h SER 186 Cb 2.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.31 1a9z h SER 186 CO -0.01 0.10 -0.01 0.61 -0.87 0.00 0.00 176.83 176.66 1a9z n GLY 187 N -1.03 0.46 0.56 -0.77 0.00 0.10 -4.86 105.19 99.66 1a9z n GLY 187 Ca -0.02 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 45.92 1a9z n GLY 187 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1a9z n ASP 188 N 0.16 2.12 -3.87 1.61 8.00 -1.26 -4.22 116.55 119.08 1a9z n ASP 188 Ca -0.00 -1.56 -0.11 0.00 0.71 0.00 0.00 54.79 53.82 1a9z n ASP 188 Cb 0.07 0.14 -0.12 0.00 -0.02 0.00 0.00 41.12 41.18 1a9z n ASP 188 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1a9z s MET 189 N -1.48 0.21 0.00 -1.24 -1.94 -1.26 -5.02 119.30 108.57 1a9z s MET 189 Ca 0.17 -0.10 0.00 0.00 -1.71 0.00 0.00 55.69 54.05 1a9z s MET 189 Cb 0.13 0.09 0.00 0.00 2.01 0.00 0.00 34.83 37.06 1a9z s MET 189 CO 0.25 -0.04 0.00 0.41 -0.01 0.00 0.00 175.02 175.64 1a9z n GLY 190 N 2.49 -1.29 3.73 -0.03 0.00 -1.26 -2.51 105.19 106.31 1a9z n GLY 190 Ca -0.16 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.52 1a9z n GLY 190 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1a9z s GLU 191 N -0.84 4.53 -0.53 1.61 2.12 -1.26 -4.83 118.70 119.51 1a9z s GLU 191 Ca 0.00 1.69 0.07 0.00 0.36 0.00 0.00 54.97 57.09 1a9z s GLU 191 Cb 0.00 -3.33 0.25 0.00 0.26 0.00 0.00 34.13 31.32 1a9z s GLU 191 CO 0.00 -0.06 0.66 -3.47 -0.54 0.00 0.00 175.26 171.85 1a9z n ASP 192 N 3.14 2.24 -4.77 -1.70 2.03 -1.26 -5.03 116.55 111.20 1a9z n ASP 192 Ca 0.05 -3.13 -0.38 0.00 0.52 0.00 0.00 54.79 51.85 1a9z n ASP 192 Cb 0.47 -0.65 -0.01 0.00 -0.72 0.00 0.00 41.12 40.20 1a9z n ASP 192 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1a9z s PRO 193 N -1.97 3.97 -0.13 -0.67 0.04 -1.26 -4.99 135.00 130.00 1a9z s PRO 193 Ca 0.38 1.93 -0.13 0.00 0.04 0.00 0.00 61.00 63.22 1a9z s PRO 193 Cb 0.17 -2.65 -0.05 0.00 0.04 0.00 0.00 34.50 32.01 1a9z s PRO 193 CO -0.06 -0.42 0.29 -0.65 0.04 0.00 0.00 177.00 176.20 1a9z s GLN 194 N -2.35 4.08 2.80 4.56 -1.52 -1.26 -4.93 119.66 121.04 1a9z s GLN 194 Ca 0.58 0.12 0.00 0.00 -1.95 0.00 0.00 55.36 54.11 1a9z s GLN 194 Cb -0.33 -3.36 0.00 0.00 -0.22 0.00 0.00 33.01 29.11 1a9z s GLN 194 CO 0.41 0.40 0.00 0.41 -0.25 0.00 0.00 175.29 176.26 1a9z n GLY 195 N 2.91 -0.43 3.67 3.09 0.00 -1.26 -4.76 105.19 108.40 1a9z n GLY 195 Ca -0.13 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 1a9z n GLY 195 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a9z s ILE 196 N 0.00 3.58 0.27 -0.61 1.01 -1.26 -4.96 121.20 119.22 1a9z s ILE 196 Ca 0.00 0.77 -0.29 0.00 0.00 0.00 0.00 60.65 61.13 1a9z s ILE 196 Cb 0.00 -3.50 -0.09 0.00 0.01 0.00 0.00 42.46 38.88 1a9z s ILE 196 CO 0.00 -0.05 1.22 -2.16 0.00 0.00 0.00 174.94 173.94 1a9z s PRO 197 N 3.69 4.48 -0.03 2.79 0.05 -1.26 -4.94 135.00 139.79 1a9z s PRO 197 Ca 0.71 1.99 0.06 0.00 0.05 0.00 0.00 61.00 63.81 1a9z s PRO 197 Cb -0.33 -3.16 -0.24 0.00 0.05 0.00 0.00 34.50 30.82 1a9z s PRO 197 CO 0.29 -0.05 0.71 -0.91 0.05 0.00 0.00 177.00 177.09 1a9z h ASN 198 N 4.21 0.14 -3.94 6.66 -0.26 -1.96 -3.44 115.58 116.99 1a9z h ASN 198 Ca -0.47 -0.26 -0.49 0.00 -0.56 0.00 0.00 56.30 54.52 1a9z h ASN 198 Cb 1.22 -0.05 0.02 0.00 -1.06 0.00 0.00 38.32 38.45 1a9z h ASN 198 CO 0.70 1.23 0.24 0.20 -1.06 0.00 0.00 177.43 178.74 1a9z s ASN 199 N -6.48 6.49 0.09 5.81 -0.87 -1.26 -5.02 114.94 113.71 1a9z s ASN 199 Ca -0.08 1.30 -0.32 0.00 -1.57 0.00 0.00 52.86 52.19 1a9z s ASN 199 Cb 0.08 -2.40 -0.15 0.00 -0.02 0.00 0.00 41.25 38.76 1a9z s ASN 199 CO 0.82 -0.54 1.62 0.25 -2.57 0.00 0.00 177.10 176.68 1a9z h LEU 200 N 0.84 -0.90 -0.08 0.60 5.85 -2.00 -2.91 115.31 116.72 1a9z h LEU 200 Ca -0.47 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.34 1a9z h LEU 200 Cb 1.19 0.29 -0.05 0.00 0.37 0.00 0.00 40.66 42.45 1a9z h LEU 200 CO 0.63 -0.51 -0.45 -0.03 -0.34 0.00 0.00 178.44 177.74 1a9z h MET 201 N -0.78 -0.48 -0.88 1.25 4.05 -1.96 -0.21 114.93 115.92 1a9z h MET 201 Ca -0.04 0.03 0.12 0.00 -0.28 0.00 0.00 59.70 59.53 1a9z h MET 201 Cb 0.67 0.11 -0.07 0.00 -0.80 0.00 0.00 31.60 31.51 1a9z h MET 201 CO -0.00 -0.32 0.57 -1.00 0.23 0.00 0.00 176.91 176.38 1a9z h PRO 202 N -0.50 0.77 -0.22 0.39 0.13 -1.98 0.58 132.00 131.17 1a9z h PRO 202 Ca 0.02 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 1a9z h PRO 202 Cb 0.57 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 1a9z h PRO 202 CO -0.35 0.51 0.08 -0.92 -0.23 0.00 0.00 178.00 177.09 1a9z h TYR 203 N 0.79 0.34 -0.45 1.56 5.03 -1.23 -0.84 116.97 122.17 1a9z h TYR 203 Ca 0.42 -0.03 0.06 0.00 2.58 0.00 0.00 58.73 61.77 1a9z h TYR 203 Cb 0.53 -0.10 -0.05 0.00 1.55 0.00 0.00 36.73 38.66 1a9z h TYR 203 CO -0.00 0.39 0.14 0.82 -1.32 0.00 0.00 178.16 178.19 1a9z h ILE 204 N 0.19 0.83 -0.97 1.81 2.04 -0.02 -1.54 117.51 119.85 1a9z h ILE 204 Ca 0.07 -0.10 0.10 0.00 1.00 0.00 0.00 64.86 65.93 1a9z h ILE 204 Cb 0.20 0.50 -0.07 0.00 -0.74 0.00 0.00 36.82 36.70 1a9z h ILE 204 CO -0.00 0.06 0.62 0.00 0.00 0.00 0.00 178.15 178.82 1a9z h ALA 205 N 1.31 1.54 0.00 1.87 0.00 -0.57 0.13 119.26 123.54 1a9z h ALA 205 Ca 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1a9z h ALA 205 Cb 0.23 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1a9z h ALA 205 CO -0.23 0.25 -0.28 1.96 0.00 0.00 0.00 179.25 180.95 1a9z h GLN 206 N 0.99 0.00 0.04 0.00 4.20 -0.51 -0.61 115.11 119.23 1a9z h GLN 206 Ca 0.46 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.98 1a9z h GLN 206 Cb 0.40 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.20 1a9z h GLN 206 CO -0.21 0.28 -0.75 0.28 -0.67 0.00 0.00 178.83 177.76 1a9z h VAL 207 N 0.00 1.42 -0.73 -0.54 2.07 -0.07 0.57 116.25 118.98 1a9z h VAL 207 Ca -0.00 -2.23 -0.04 0.00 0.82 0.00 0.00 66.70 65.25 1a9z h VAL 207 Cb 1.01 2.73 -0.03 0.00 -1.52 0.00 0.00 31.29 33.48 1a9z h VAL 207 CO 0.04 0.65 0.31 0.00 0.02 0.00 0.00 177.57 178.59 1a9z h ALA 208 N 0.27 0.94 0.00 1.67 0.00 -0.97 -2.64 119.26 118.53 1a9z h ALA 208 Ca -0.11 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1a9z h ALA 208 Cb 1.48 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1a9z h ALA 208 CO 0.14 0.55 0.00 1.55 0.00 0.00 0.00 179.25 181.49 1a9z n VAL 209 N -4.36 0.94 -0.30 0.00 3.14 -0.25 -4.87 118.33 112.63 1a9z n VAL 209 Ca 0.06 0.26 0.00 0.00 -2.96 0.00 0.00 64.34 61.70 1a9z n VAL 209 Cb 0.17 -1.11 0.00 0.00 -1.06 0.00 0.00 33.84 31.84 1a9z n VAL 209 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1a9z n GLY 210 N -0.06 0.81 0.13 7.55 0.00 -1.00 -4.96 105.19 107.66 1a9z n GLY 210 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 1a9z n GLY 210 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1a9z h ARG 211 N 3.39 0.37 -6.55 1.61 1.12 -1.35 -3.47 114.38 109.50 1a9z h ARG 211 Ca 0.00 -0.57 -0.65 0.00 -1.11 0.00 0.00 59.98 57.66 1a9z h ARG 211 Cb 0.00 0.20 -0.17 0.00 -0.01 0.00 0.00 29.97 29.99 1a9z h ARG 211 CO 0.00 1.25 -0.79 1.03 -3.11 0.00 0.00 179.97 178.35 1a9z s ARG 212 N -2.79 1.68 0.00 0.20 0.52 0.05 -4.97 118.95 113.64 1a9z s ARG 212 Ca -0.06 -1.46 0.00 0.00 -0.52 0.00 0.00 55.73 53.69 1a9z s ARG 212 Cb 0.07 -1.93 0.00 0.00 0.52 0.00 0.00 34.95 33.60 1a9z s ARG 212 CO 0.90 0.41 0.26 -3.47 0.02 0.00 0.00 175.30 173.41 1a9z n ASP 213 N 0.17 0.00 -4.08 0.23 2.03 -1.26 -4.47 116.55 109.16 1a9z n ASP 213 Ca -0.12 0.37 -0.17 0.00 0.52 0.00 0.00 54.79 55.39 1a9z n ASP 213 Cb 0.56 -0.19 -0.13 0.00 -0.72 0.00 0.00 41.12 40.64 1a9z n ASP 213 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1a9z s SER 214 N -1.84 1.23 -0.08 1.67 0.15 -1.26 -4.69 113.70 108.88 1a9z s SER 214 Ca 0.00 -0.42 -0.30 0.00 0.70 0.00 0.00 55.95 55.94 1a9z s SER 214 Cb 0.00 -0.06 -0.02 0.00 -1.71 0.00 0.00 66.02 64.23 1a9z s SER 214 CO 0.00 -0.03 1.03 -0.22 1.20 0.00 0.00 173.24 175.22 1a9z s LEU 215 N -1.08 4.27 -0.33 3.45 2.96 -0.29 -4.84 118.68 122.82 1a9z s LEU 215 Ca -0.02 1.60 -0.21 0.00 -0.22 0.00 0.00 54.13 55.28 1a9z s LEU 215 Cb -0.07 -3.56 -0.00 0.00 0.50 0.00 0.00 46.19 43.05 1a9z s LEU 215 CO 0.01 -0.43 0.65 0.00 -1.32 0.00 0.00 176.35 175.25 1a9z s ALA 216 N 1.85 3.49 -0.55 5.97 0.00 -1.26 0.20 121.76 131.46 1a9z s ALA 216 Ca 0.50 -0.73 -0.21 0.00 0.00 0.00 0.00 51.96 51.53 1a9z s ALA 216 Cb -0.20 -3.16 0.06 0.00 0.00 0.00 0.00 23.12 19.83 1a9z s ALA 216 CO 0.20 -1.22 0.75 0.42 0.00 0.00 0.00 175.76 175.91 1a9z s ILE 217 N 2.70 4.69 -1.11 0.00 1.01 0.17 -4.85 121.20 123.81 1a9z s ILE 217 Ca 0.25 -0.36 -0.24 0.00 0.00 0.00 0.00 60.65 60.30 1a9z s ILE 217 Cb -0.15 -4.43 -0.14 0.00 0.01 0.00 0.00 42.46 37.76 1a9z s ILE 217 CO 0.13 -1.00 2.02 -0.36 0.00 0.00 0.00 174.94 175.74 1a9z s PHE 218 N 3.12 1.64 0.00 3.97 0.08 -1.26 0.10 117.98 125.63 1a9z s PHE 218 Ca 0.19 1.22 0.00 0.00 0.12 0.00 0.00 56.93 58.46 1a9z s PHE 218 Cb -0.18 -3.73 0.00 0.00 -0.57 0.00 0.00 43.02 38.54 1a9z s PHE 218 CO 0.13 -1.07 0.00 0.41 -0.10 0.00 0.00 175.22 174.59 1a9z n GLY 219 N 6.06 -0.02 0.12 4.36 0.00 0.12 -4.27 105.19 111.56 1a9z n GLY 219 Ca 0.43 -1.22 0.03 0.00 0.00 0.00 0.00 46.02 45.26 1a9z n GLY 219 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1a9z n ASN 220 N -0.14 1.25 -0.54 1.61 6.94 -1.24 -4.39 115.26 118.74 1a9z n ASN 220 Ca 0.00 -2.08 0.09 0.00 -0.02 0.00 0.00 54.58 52.57 1a9z n ASN 220 Cb 0.00 -0.16 0.20 0.00 -2.36 0.00 0.00 39.78 37.46 1a9z n ASN 220 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1a9z n ASP 221 N -0.55 3.20 -4.76 0.53 5.68 -1.06 -4.53 116.55 115.07 1a9z n ASP 221 Ca 0.04 -2.97 -0.30 0.00 -0.50 0.00 0.00 54.79 51.06 1a9z n ASP 221 Cb 0.50 -0.47 0.10 0.00 -1.14 0.00 0.00 41.12 40.12 1a9z n ASP 221 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1a9z s TYR 222 N -2.71 2.58 -1.16 2.11 2.02 -0.55 -4.87 117.35 114.76 1a9z s TYR 222 Ca 0.36 1.36 -0.06 0.00 -0.37 0.00 0.00 57.07 58.35 1a9z s TYR 222 Cb 0.30 -3.09 0.03 0.00 -0.40 0.00 0.00 41.96 38.80 1a9z s TYR 222 CO 0.07 -1.97 2.69 -0.35 -1.57 0.00 0.00 175.55 174.42 1a9z n PRO 223 N -3.61 3.84 -4.59 -1.71 -0.04 -1.26 -4.29 135.00 123.35 1a9z n PRO 223 Ca 0.08 -2.79 -0.30 0.00 -0.04 0.00 0.00 63.50 60.45 1a9z n PRO 223 Cb 0.54 -2.55 -0.08 0.00 -0.04 0.00 0.00 33.50 31.37 1a9z n PRO 223 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1a9z s THR 224 N -0.33 1.55 0.27 0.52 -4.23 -1.26 -5.01 115.64 107.14 1a9z s THR 224 Ca 0.60 -1.93 -0.02 0.00 -1.18 0.00 0.00 61.69 59.16 1a9z s THR 224 Cb 0.22 -2.48 0.26 0.00 1.34 0.00 0.00 72.50 71.85 1a9z s THR 224 CO -0.10 0.00 1.86 -0.33 -0.54 0.00 0.00 174.62 175.51 1a9z h GLU 225 N 1.43 1.04 -0.01 3.99 5.08 -1.89 -3.12 114.58 121.10 1a9z h GLU 225 Ca -0.43 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1a9z h GLU 225 Cb 1.29 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1a9z h GLU 225 CO 0.74 0.69 -0.19 -0.40 -1.00 0.00 0.00 179.01 178.85 1a9z n ASP 226 N -4.57 1.40 0.00 1.42 5.68 -1.26 -5.00 116.55 114.22 1a9z n ASP 226 Ca 0.16 -1.20 0.00 0.00 -0.50 0.00 0.00 54.79 53.25 1a9z n ASP 226 Cb 0.24 0.39 0.00 0.00 -1.14 0.00 0.00 41.12 40.61 1a9z n ASP 226 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1a9z n GLY 227 N 0.89 1.30 3.97 6.12 0.00 -1.18 -4.94 105.19 111.35 1a9z n GLY 227 Ca 0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 1a9z n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1a9z s THR 228 N -3.01 3.64 0.45 2.61 -4.23 -1.26 -1.48 115.64 112.36 1a9z s THR 228 Ca 0.00 -1.06 -0.23 0.00 -1.18 0.00 0.00 61.69 59.22 1a9z s THR 228 Cb 0.00 -3.25 -0.07 0.00 1.34 0.00 0.00 72.50 70.52 1a9z s THR 228 CO 0.00 -0.11 1.18 -0.83 -0.54 0.00 0.00 174.62 174.32 1a9z s GLY 229 N -4.20 2.80 -0.13 3.99 0.00 -1.26 -4.69 107.32 103.84 1a9z s GLY 229 Ca 0.47 0.97 0.00 0.00 0.00 0.00 0.00 44.72 46.17 1a9z s GLY 229 CO 0.31 1.44 -0.15 0.14 0.00 0.00 0.00 173.10 174.84 1a9z s VAL 230 N -1.50 2.88 0.33 1.40 1.01 0.11 -1.68 120.40 122.94 1a9z s VAL 230 Ca 0.63 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.93 1a9z s VAL 230 Cb -0.30 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 1a9z s VAL 230 CO 0.36 0.53 0.19 -0.13 0.00 0.00 0.00 175.10 176.05 1a9z s ARG 231 N 0.40 1.69 -0.47 2.72 1.81 -0.06 -1.83 118.95 123.21 1a9z s ARG 231 Ca -0.11 -1.98 -0.10 0.00 -1.72 0.00 0.00 55.73 51.81 1a9z s ARG 231 Cb -0.16 -0.05 0.12 0.00 -0.45 0.00 0.00 34.95 34.40 1a9z s ARG 231 CO 0.06 -0.51 0.35 0.34 -0.68 0.00 0.00 175.30 174.86 1a9z s ASP 232 N -3.41 5.75 -0.02 0.23 -1.08 -1.22 -0.35 116.67 116.58 1a9z s ASP 232 Ca 0.35 -1.87 -0.20 0.00 -0.52 0.00 0.00 52.55 50.31 1a9z s ASP 232 Cb 0.04 -2.03 -0.05 0.00 -1.46 0.00 0.00 42.92 39.42 1a9z s ASP 232 CO 0.20 -0.70 0.59 -0.31 0.52 0.00 0.00 175.17 175.47 1a9z s TYR 233 N 1.39 3.66 -0.08 -5.34 2.02 -1.26 -0.56 117.35 117.18 1a9z s TYR 233 Ca 0.05 1.17 0.01 0.00 -0.37 0.00 0.00 57.07 57.93 1a9z s TYR 233 Cb -0.26 -2.61 0.02 0.00 -0.40 0.00 0.00 41.96 38.70 1a9z s TYR 233 CO -0.00 0.32 -0.08 -1.50 -1.57 0.00 0.00 175.55 172.72 1a9z s ILE 234 N -0.05 0.88 0.28 2.71 2.07 0.16 -4.30 121.20 122.95 1a9z s ILE 234 Ca 0.31 -0.27 -0.30 0.00 -1.41 0.00 0.00 60.65 58.98 1a9z s ILE 234 Cb -0.18 -0.88 -0.12 0.00 0.13 0.00 0.00 42.46 41.41 1a9z s ILE 234 CO 0.17 0.32 1.63 1.57 -1.91 0.00 0.00 174.94 176.71 1a9z n HIS 235 N 4.41 2.87 0.18 3.50 -0.00 -1.26 -1.46 115.22 123.46 1a9z n HIS 235 Ca -0.18 0.21 0.17 0.00 -0.00 0.00 0.00 57.72 57.92 1a9z n HIS 235 Cb 0.51 -2.62 0.79 0.00 -0.00 0.00 0.00 29.99 28.67 1a9z n HIS 235 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.34 176.10 1a9z h VAL 236 N 3.44 0.55 -0.01 3.57 3.04 0.03 -0.85 116.25 126.01 1a9z h VAL 236 Ca -0.46 0.00 -0.19 0.00 -1.01 0.00 0.00 66.70 65.04 1a9z h VAL 236 Cb 1.22 0.83 -0.01 0.00 -2.01 0.00 0.00 31.29 31.32 1a9z h VAL 236 CO 0.82 0.00 -0.81 0.24 -1.01 0.00 0.00 177.57 176.81 1a9z h MET 237 N 0.00 0.20 -0.36 4.17 2.86 -1.88 0.14 114.93 120.06 1a9z h MET 237 Ca 0.11 -0.20 -0.12 0.00 -2.06 0.00 0.00 59.70 57.43 1a9z h MET 237 Cb 0.54 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1a9z h MET 237 CO -0.00 0.91 -0.24 -0.44 1.06 0.00 0.00 176.91 178.19 1a9z h ASP 238 N 0.12 0.84 0.03 1.22 3.32 -1.57 -0.03 116.42 120.35 1a9z h ASP 238 Ca -0.03 -0.43 -0.00 0.00 0.02 0.00 0.00 57.03 56.58 1a9z h ASP 238 Cb 1.42 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1a9z h ASP 238 CO 0.12 1.09 -0.02 0.25 -1.72 0.00 0.00 179.24 178.97 1a9z h LEU 239 N 0.60 -0.04 -0.44 1.55 5.85 -1.18 -0.17 115.31 121.48 1a9z h LEU 239 Ca 0.07 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1a9z h LEU 239 Cb 0.81 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.80 1a9z h LEU 239 CO 0.07 -0.00 0.17 0.00 -0.34 0.00 0.00 178.44 178.33 1a9z h ALA 240 N 0.90 0.53 -0.42 1.25 0.00 -0.76 -2.25 119.26 118.50 1a9z h ALA 240 Ca -0.00 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1a9z h ALA 240 Cb 0.06 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1a9z h ALA 240 CO 0.01 -0.22 0.21 -0.44 0.00 0.00 0.00 179.25 178.81 1a9z h ASP 241 N 0.35 0.31 -0.45 0.00 3.32 -0.53 -1.75 116.42 117.66 1a9z h ASP 241 Ca 0.20 0.02 0.11 0.00 0.02 0.00 0.00 57.03 57.39 1a9z h ASP 241 Cb 0.18 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1a9z h ASP 241 CO -0.19 0.22 0.32 1.23 -1.72 0.00 0.00 179.24 179.10 1a9z h GLY 242 N 0.42 0.13 1.17 2.75 0.00 -0.48 -0.71 103.07 106.36 1a9z h GLY 242 Ca 0.18 -0.04 -0.17 0.00 0.00 0.00 0.00 47.33 47.30 1a9z h GLY 242 CO -0.12 0.02 -0.45 0.45 0.00 0.00 0.00 176.54 176.44 1a9z h HIS 243 N 0.09 1.09 -0.16 5.60 3.86 -0.86 0.41 115.15 125.19 1a9z h HIS 243 Ca 0.21 -0.35 -0.04 0.00 -1.16 0.00 0.00 60.37 59.04 1a9z h HIS 243 Cb 0.73 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.98 1a9z h HIS 243 CO -0.00 1.17 -0.04 0.28 0.86 0.00 0.00 177.93 180.20 1a9z h VAL 244 N 0.71 1.29 -0.04 2.45 2.07 -0.65 -1.74 116.25 120.35 1a9z h VAL 244 Ca 0.04 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 1a9z h VAL 244 Cb 1.04 1.63 -0.00 0.00 -1.52 0.00 0.00 31.29 32.44 1a9z h VAL 244 CO 0.10 0.30 0.02 0.58 0.02 0.00 0.00 177.57 178.59 1a9z h VAL 245 N 0.01 1.09 -0.35 2.57 2.07 -1.26 0.93 116.25 121.30 1a9z h VAL 245 Ca 0.04 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 67.34 1a9z h VAL 245 Cb 0.47 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 1a9z h VAL 245 CO 0.02 0.08 0.08 0.00 0.02 0.00 0.00 177.57 177.76 1a9z h ALA 246 N 0.91 0.38 -0.30 1.67 0.00 -0.97 0.25 119.26 121.20 1a9z h ALA 246 Ca 0.01 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1a9z h ALA 246 Cb 0.11 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1a9z h ALA 246 CO -0.00 -0.33 0.13 1.98 0.00 0.00 0.00 179.25 181.03 1a9z h MET 247 N 0.20 0.27 -0.30 0.00 -1.53 -1.04 -0.27 114.93 112.25 1a9z h MET 247 Ca 0.17 -0.02 -0.10 0.00 -3.44 0.00 0.00 59.70 56.32 1a9z h MET 247 Cb 0.19 -0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 31.17 1a9z h MET 247 CO -0.22 0.18 -0.18 0.93 0.14 0.00 0.00 176.91 177.76 1a9z h GLU 248 N 0.28 0.66 0.00 0.39 5.08 -0.28 -2.82 114.58 117.89 1a9z h GLU 248 Ca 0.13 -0.30 -0.11 0.00 -1.00 0.00 0.00 59.36 58.08 1a9z h GLU 248 Cb 0.07 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1a9z h GLU 248 CO -0.11 0.90 -0.55 0.87 -1.00 0.00 0.00 179.01 179.12 1a9z h LYS 249 N 0.41 0.00 0.00 2.33 1.57 -0.45 -3.35 116.57 117.08 1a9z h LYS 249 Ca 0.06 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1a9z h LYS 249 Cb 0.72 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1a9z h LYS 249 CO 0.05 0.49 -1.24 1.28 -0.57 0.00 0.00 179.45 179.46 1a9z n LEU 250 N -3.21 0.73 -4.64 2.94 4.77 -0.12 -4.83 117.00 112.65 1a9z n LEU 250 Ca 0.01 0.29 -0.53 0.00 -0.03 0.00 0.00 56.01 55.76 1a9z n LEU 250 Cb 0.74 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.76 1a9z n LEU 250 CO 0.41 -0.08 1.11 0.00 -1.33 0.00 0.00 177.39 177.49 1a9z n ALA 251 N -2.25 -0.34 -1.02 -1.18 0.00 -1.06 -0.14 120.51 114.51 1a9z n ALA 251 Ca -0.03 0.45 -0.01 0.00 0.00 0.00 0.00 53.44 53.85 1a9z n ALA 251 Cb 0.63 -2.18 -0.00 0.00 0.00 0.00 0.00 19.45 17.89 1a9z n ALA 251 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1a9z n ASN 252 N 3.80 -4.17 -4.26 0.00 3.02 -1.26 -4.96 115.26 107.42 1a9z n ASN 252 Ca 0.21 0.02 -0.44 0.00 -0.03 0.00 0.00 54.58 54.34 1a9z n ASN 252 Cb 0.19 -1.74 -0.06 0.00 -0.61 0.00 0.00 39.78 37.56 1a9z n ASN 252 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1a9z s LYS 253 N -0.96 2.82 0.31 3.52 2.20 0.80 -5.00 119.74 123.43 1a9z s LYS 253 Ca 0.00 -1.86 -0.29 0.00 -0.36 0.00 0.00 55.97 53.46 1a9z s LYS 253 Cb 0.00 -4.13 -0.12 0.00 -1.51 0.00 0.00 37.83 32.07 1a9z s LYS 253 CO 0.00 -1.26 1.40 -2.30 -0.36 0.00 0.00 175.35 172.83 1a9z n PRO 254 N 4.88 2.27 0.00 4.03 -0.01 -1.26 -4.41 135.00 140.51 1a9z n PRO 254 Ca -0.07 0.80 0.00 0.00 -0.01 0.00 0.00 63.50 64.22 1a9z n PRO 254 Cb 0.41 -2.46 0.00 0.00 -0.01 0.00 0.00 33.50 31.44 1a9z n PRO 254 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1a9z n GLY 255 N 1.40 0.80 3.14 -1.23 0.00 -0.77 -4.96 105.19 103.57 1a9z n GLY 255 Ca 0.07 -2.08 -0.34 0.00 0.00 0.00 0.00 46.02 43.68 1a9z n GLY 255 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a9z s VAL 256 N -1.13 2.56 -0.39 1.61 1.01 -1.26 -0.69 120.40 122.10 1a9z s VAL 256 Ca 0.00 -1.29 -0.12 0.00 0.00 0.00 0.00 61.98 60.57 1a9z s VAL 256 Cb 0.00 -2.38 0.03 0.00 0.00 0.00 0.00 36.38 34.04 1a9z s VAL 256 CO 0.00 0.10 0.25 -1.00 0.00 0.00 0.00 175.10 174.45 1a9z s HIS 257 N 1.23 3.25 -0.16 5.22 3.76 0.19 -4.98 115.29 123.80 1a9z s HIS 257 Ca -0.03 -0.94 -0.08 0.00 -0.15 0.00 0.00 55.06 53.86 1a9z s HIS 257 Cb -0.18 -2.57 -0.04 0.00 1.11 0.00 0.00 32.58 30.90 1a9z s HIS 257 CO -0.05 -0.67 0.10 0.42 -0.85 0.00 0.00 174.74 173.69 1a9z s ILE 258 N 1.57 5.14 -0.04 0.60 1.01 -1.26 -0.24 121.20 127.99 1a9z s ILE 258 Ca 0.03 0.09 -0.02 0.00 0.00 0.00 0.00 60.65 60.74 1a9z s ILE 258 Cb -0.20 -3.30 0.02 0.00 0.01 0.00 0.00 42.46 39.00 1a9z s ILE 258 CO 0.07 0.51 0.09 -0.31 0.00 0.00 0.00 174.94 175.29 1a9z s TYR 259 N -0.09 -0.08 0.16 3.97 2.02 -0.55 -4.95 117.35 117.82 1a9z s TYR 259 Ca 0.09 0.27 -0.29 0.00 -0.37 0.00 0.00 57.07 56.77 1a9z s TYR 259 Cb -0.12 -0.06 -0.07 0.00 -0.40 0.00 0.00 41.96 41.31 1a9z s TYR 259 CO 0.01 -0.09 0.91 -0.80 -1.57 0.00 0.00 175.55 174.00 1a9z s ASN 260 N 0.60 7.51 -0.45 2.29 0.01 -1.26 -1.12 114.94 122.51 1a9z s ASN 260 Ca -0.05 1.79 -0.01 0.00 -0.71 0.00 0.00 52.86 53.89 1a9z s ASN 260 Cb -0.07 -2.57 0.12 0.00 0.41 0.00 0.00 41.25 39.15 1a9z s ASN 260 CO -0.02 0.06 0.23 -0.76 -1.51 0.00 0.00 177.10 175.09 1a9z s LEU 261 N -0.58 5.04 0.36 0.60 1.43 0.54 -4.74 118.68 121.33 1a9z s LEU 261 Ca 0.42 -2.34 -0.09 0.00 -1.03 0.00 0.00 54.13 51.09 1a9z s LEU 261 Cb -0.24 -1.77 0.03 0.00 0.03 0.00 0.00 46.19 44.24 1a9z s LEU 261 CO 0.29 -0.44 0.63 -0.83 0.23 0.00 0.00 176.35 176.24 1a9z s GLY 262 N 1.15 0.91 0.27 -3.19 0.00 -1.26 -2.69 107.32 102.51 1a9z s GLY 262 Ca 0.12 -1.12 0.15 0.00 0.00 0.00 0.00 44.72 43.87 1a9z s GLY 262 CO -0.04 -0.65 1.43 0.00 0.00 0.00 0.00 173.10 173.84 1a9z h ALA 263 N 2.06 0.66 0.00 3.20 0.00 -1.87 -3.43 119.26 119.88 1a9z h ALA 263 Ca -0.30 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1a9z h ALA 263 Cb 1.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1a9z h ALA 263 CO 0.39 0.65 0.00 0.41 0.00 0.00 0.00 179.25 180.70 1a9z n GLY 264 N 1.23 0.64 3.22 0.00 0.00 -1.25 -4.88 105.19 104.15 1a9z n GLY 264 Ca 0.02 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 1a9z n GLY 264 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a9z s VAL 265 N -2.00 0.09 0.11 1.61 0.11 -1.26 -4.83 120.40 114.22 1a9z s VAL 265 Ca 0.00 -0.72 0.03 0.00 -2.93 0.00 0.00 61.98 58.37 1a9z s VAL 265 Cb 0.00 -0.86 -0.04 0.00 -1.53 0.00 0.00 36.38 33.95 1a9z s VAL 265 CO 0.00 -0.40 0.12 -0.83 -3.33 0.00 0.00 175.10 170.66 1a9z s GLY 266 N -1.94 1.93 0.00 6.54 0.00 -1.26 -4.20 107.32 108.40 1a9z s GLY 266 Ca -0.07 -1.05 0.01 0.00 0.00 0.00 0.00 44.72 43.61 1a9z s GLY 266 CO -0.02 -1.04 -0.03 -1.31 0.00 0.00 0.00 173.10 170.69 1a9z s ASN 267 N -2.65 0.38 0.85 1.64 -0.87 0.53 -4.90 114.94 109.91 1a9z s ASN 267 Ca 0.31 -0.10 -0.11 0.00 -1.57 0.00 0.00 52.86 51.39 1a9z s ASN 267 Cb -0.12 -0.03 0.14 0.00 -0.02 0.00 0.00 41.25 41.22 1a9z s ASN 267 CO 0.23 0.01 1.19 -0.94 -2.57 0.00 0.00 177.10 175.02 1a9z s SER 268 N -0.21 3.90 0.17 -1.22 1.04 -1.26 -0.88 113.70 115.24 1a9z s SER 268 Ca -0.00 0.31 -0.12 0.00 0.48 0.00 0.00 55.95 56.62 1a9z s SER 268 Cb -0.02 -0.61 0.06 0.00 0.10 0.00 0.00 66.02 65.55 1a9z s SER 268 CO -0.00 -2.22 1.71 0.58 0.98 0.00 0.00 173.24 174.29 1a9z h VAL 269 N -1.16 1.23 -0.40 5.02 2.07 -1.60 -2.46 116.25 118.95 1a9z h VAL 269 Ca -0.44 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.36 1a9z h VAL 269 Cb 1.27 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1a9z h VAL 269 CO 0.48 0.28 0.26 -0.07 0.02 0.00 0.00 177.57 178.54 1a9z h LEU 270 N 0.78 0.46 -0.52 2.57 3.38 -1.94 -1.02 115.31 119.01 1a9z h LEU 270 Ca 0.19 -0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.23 1a9z h LEU 270 Cb 0.22 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.77 1a9z h LEU 270 CO -0.01 0.34 0.02 0.44 0.09 0.00 0.00 178.44 179.32 1a9z h ASP 271 N 0.53 -0.18 -0.18 -0.43 3.32 -1.89 0.42 116.42 118.01 1a9z h ASP 271 Ca 0.14 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 1a9z h ASP 271 Cb -0.05 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1a9z h ASP 271 CO -0.03 -0.06 0.11 0.58 -1.72 0.00 0.00 179.24 178.12 1a9z h VAL 272 N 0.14 1.08 -0.08 -1.35 2.07 -0.93 -1.48 116.25 115.69 1a9z h VAL 272 Ca 0.26 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.64 1a9z h VAL 272 Cb 0.40 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1a9z h VAL 272 CO -0.42 0.07 -0.18 0.58 0.02 0.00 0.00 177.57 177.65 1a9z h VAL 273 N 0.22 0.56 -0.63 2.57 2.07 -0.71 -0.41 116.25 119.90 1a9z h VAL 273 Ca 0.07 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.68 1a9z h VAL 273 Cb 0.02 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 30.28 1a9z h VAL 273 CO -0.01 0.00 0.27 0.78 0.02 0.00 0.00 177.57 178.63 1a9z h ASN 274 N -0.25 0.31 -0.44 0.57 -0.26 -0.84 0.24 115.58 114.92 1a9z h ASN 274 Ca 0.08 0.07 -0.03 0.00 -0.56 0.00 0.00 56.30 55.86 1a9z h ASN 274 Cb 0.36 0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 37.62 1a9z h ASN 274 CO -0.22 0.18 0.19 0.00 -1.06 0.00 0.00 177.43 176.52 1a9z h ALA 275 N 1.41 1.41 -0.05 -0.83 0.00 -0.56 -1.82 119.26 118.82 1a9z h ALA 275 Ca 0.32 -0.14 -0.22 0.00 0.00 0.00 0.00 54.91 54.86 1a9z h ALA 275 Cb 0.36 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 17.96 1a9z h ALA 275 CO -0.28 0.44 -0.84 0.35 0.00 0.00 0.00 179.25 178.92 1a9z h PHE 276 N 0.69 0.95 -0.50 0.00 3.04 0.52 -1.70 116.94 119.94 1a9z h PHE 276 Ca 0.17 -0.48 0.10 0.00 3.98 0.00 0.00 57.97 61.74 1a9z h PHE 276 Cb 0.15 -0.12 -0.08 0.00 2.56 0.00 0.00 35.95 38.46 1a9z h PHE 276 CO 0.01 1.31 -0.00 0.77 -2.02 0.00 0.00 178.31 178.37 1a9z h SER 277 N 0.32 -0.22 -0.01 0.41 0.02 -0.32 0.14 113.55 113.89 1a9z h SER 277 Ca -0.09 0.12 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1a9z h SER 277 Cb 1.49 0.22 -0.03 0.00 0.14 0.00 0.00 62.40 64.22 1a9z h SER 277 CO 0.17 -0.08 -0.13 0.50 -1.14 0.00 0.00 176.83 176.16 1a9z h LYS 278 N 0.11 -0.20 -0.52 3.45 3.64 -1.36 -0.93 116.57 120.75 1a9z h LYS 278 Ca 0.25 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.65 1a9z h LYS 278 Cb 0.38 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1a9z h LYS 278 CO -0.42 -0.13 0.34 0.00 -2.27 0.00 0.00 179.45 176.97 1a9z h ALA 279 N 0.76 0.66 -0.00 5.00 0.00 -0.32 -3.10 119.26 122.26 1a9z h ALA 279 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1a9z h ALA 279 Cb 0.27 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1a9z h ALA 279 CO -0.13 0.10 -0.24 0.00 0.00 0.00 0.00 179.25 178.98 1a9z n GLY 281 N 1.36 0.38 3.62 0.00 0.00 -0.39 -5.01 105.19 105.15 1a9z n GLY 281 Ca 0.11 -0.55 -0.14 0.00 0.00 0.00 0.00 46.02 45.44 1a9z n GLY 281 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a9z s LYS 282 N -3.85 0.85 0.19 1.61 -2.85 -1.01 -5.05 119.74 109.64 1a9z s LYS 282 Ca 0.00 0.90 -0.32 0.00 -1.00 0.00 0.00 55.97 55.55 1a9z s LYS 282 Cb 0.00 0.41 -0.12 0.00 -2.06 0.00 0.00 37.83 36.06 1a9z s LYS 282 CO 0.00 -0.13 1.73 -0.35 0.10 0.00 0.00 175.35 176.71 1a9z n PRO 283 N 2.46 2.75 -2.65 1.78 -0.04 -1.26 -4.45 135.00 133.59 1a9z n PRO 283 Ca -0.15 0.99 -0.43 0.00 -0.04 0.00 0.00 63.50 63.88 1a9z n PRO 283 Cb 0.55 -2.84 -0.02 0.00 -0.04 0.00 0.00 33.50 31.15 1a9z n PRO 283 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1a9z s VAL 284 N 1.36 4.70 0.28 0.52 1.01 -1.26 -4.98 120.40 122.02 1a9z s VAL 284 Ca 0.76 1.98 -0.29 0.00 0.00 0.00 0.00 61.98 64.43 1a9z s VAL 284 Cb -0.51 -4.27 -0.10 0.00 0.00 0.00 0.00 36.38 31.49 1a9z s VAL 284 CO 0.33 -0.02 1.41 0.21 0.00 0.00 0.00 175.10 177.03 1a9z s ASN 285 N 1.17 6.66 0.16 3.32 2.47 -1.26 -4.97 114.94 122.49 1a9z s ASN 285 Ca 0.49 2.70 -0.21 0.00 0.42 0.00 0.00 52.86 56.26 1a9z s ASN 285 Cb -0.19 -2.63 0.06 0.00 -1.45 0.00 0.00 41.25 37.04 1a9z s ASN 285 CO 0.17 -0.67 0.56 -0.72 -3.72 0.00 0.00 177.10 172.72 1a9z s TYR 286 N -0.39 -0.45 0.11 0.43 -0.85 -1.26 -1.14 117.35 113.80 1a9z s TYR 286 Ca 0.56 0.21 -0.05 0.00 -0.52 0.00 0.00 57.07 57.27 1a9z s TYR 286 Cb -0.42 0.50 -0.02 0.00 0.38 0.00 0.00 41.96 42.40 1a9z s TYR 286 CO 0.47 -0.84 0.13 -3.38 -1.52 0.00 0.00 175.55 170.42 1a9z s HIS 287 N -3.77 0.49 -0.10 -3.49 -3.43 0.13 -4.83 115.29 100.29 1a9z s HIS 287 Ca 0.02 -0.92 -0.18 0.00 -0.80 0.00 0.00 55.06 53.19 1a9z s HIS 287 Cb -0.01 -0.25 -0.04 0.00 -1.43 0.00 0.00 32.58 30.85 1a9z s HIS 287 CO -0.12 -0.55 0.47 -0.06 -2.00 0.00 0.00 174.74 172.48 1a9z s PHE 288 N -3.95 3.54 0.36 0.38 0.08 -1.26 0.43 117.98 117.55 1a9z s PHE 288 Ca 0.14 0.91 0.04 0.00 0.12 0.00 0.00 56.93 58.13 1a9z s PHE 288 Cb 0.06 -2.52 -0.06 0.00 -0.57 0.00 0.00 43.02 39.94 1a9z s PHE 288 CO -0.04 0.23 0.06 0.00 -0.10 0.00 0.00 175.22 175.37 1a9z s ALA 289 N 0.38 2.61 0.79 5.36 0.00 0.11 -4.80 121.76 126.22 1a9z s ALA 289 Ca 0.26 -1.86 -0.11 0.00 0.00 0.00 0.00 51.96 50.24 1a9z s ALA 289 Cb -0.15 0.60 0.07 0.00 0.00 0.00 0.00 23.12 23.63 1a9z s ALA 289 CO 0.11 -0.28 1.11 -2.14 0.00 0.00 0.00 175.76 174.56 1a9z s PRO 290 N -3.85 2.05 0.42 0.00 0.02 -1.26 0.12 135.00 132.50 1a9z s PRO 290 Ca 0.33 1.31 -0.26 0.00 0.02 0.00 0.00 61.00 62.40 1a9z s PRO 290 Cb 0.08 -1.86 -0.10 0.00 0.02 0.00 0.00 34.50 32.63 1a9z s PRO 290 CO 0.15 -1.82 1.34 0.54 -0.33 0.00 0.00 177.00 176.87 1a9z n ARG 291 N -3.50 2.11 -2.90 5.54 1.74 -1.26 -3.33 116.66 115.06 1a9z n ARG 291 Ca 0.10 0.75 -0.39 0.00 -0.77 0.00 0.00 57.85 57.54 1a9z n ARG 291 Cb 0.52 -2.47 -0.06 0.00 -1.02 0.00 0.00 32.46 29.44 1a9z n ARG 291 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1a9z s ARG 292 N -2.22 4.61 0.11 5.56 3.52 -1.26 -4.88 118.95 124.39 1a9z s ARG 292 Ca 0.60 1.24 -0.31 0.00 -0.13 0.00 0.00 55.73 57.12 1a9z s ARG 292 Cb -0.50 -3.14 -0.10 0.00 -1.56 0.00 0.00 34.95 29.65 1a9z s ARG 292 CO 0.59 0.49 1.75 -1.21 -0.81 0.00 0.00 175.30 176.11 1a9z s GLU 293 N -1.41 4.16 0.00 5.12 0.41 -1.26 -2.51 118.70 123.21 1a9z s GLU 293 Ca 0.40 2.49 0.00 0.00 -0.41 0.00 0.00 54.97 57.45 1a9z s GLU 293 Cb -0.22 -3.54 0.00 0.00 -1.78 0.00 0.00 34.13 28.59 1a9z s GLU 293 CO 0.27 -0.79 0.00 0.41 -0.49 0.00 0.00 175.26 174.66 1a9z n GLY 294 N 4.11 0.78 3.70 -1.39 0.00 -1.26 -5.04 105.19 106.09 1a9z n GLY 294 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1a9z n GLY 294 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1a9z s ASP 295 N -2.94 7.06 0.49 1.61 1.01 -1.04 -5.03 116.67 117.82 1a9z s ASP 295 Ca 0.00 1.96 -0.11 0.00 0.71 0.00 0.00 52.55 55.11 1a9z s ASP 295 Cb 0.00 -2.57 -0.06 0.00 1.01 0.00 0.00 42.92 41.30 1a9z s ASP 295 CO 0.00 -0.52 0.87 -0.76 0.21 0.00 0.00 175.17 174.97 1a9z s LEU 296 N 1.52 3.62 -0.03 1.23 1.43 -1.26 -4.99 118.68 120.20 1a9z s LEU 296 Ca 0.58 1.24 -0.26 0.00 -1.03 0.00 0.00 54.13 54.66 1a9z s LEU 296 Cb -0.28 -4.18 -0.20 0.00 0.03 0.00 0.00 46.19 41.55 1a9z s LEU 296 CO 0.27 -0.57 1.20 1.55 0.23 0.00 0.00 176.35 179.02 1a9z h PRO 297 N 0.65 -0.03 -2.27 1.29 0.13 -1.96 -3.44 132.00 126.37 1a9z h PRO 297 Ca -0.46 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.62 1a9z h PRO 297 Cb 1.19 0.01 -0.23 0.00 0.13 0.00 0.00 31.00 32.10 1a9z h PRO 297 CO 0.62 0.50 -0.06 0.00 -0.23 0.00 0.00 178.00 178.83 1a9z s ALA 298 N -4.06 -1.52 -0.01 -0.56 0.00 -1.26 -0.71 121.76 113.64 1a9z s ALA 298 Ca -0.16 1.89 -0.28 0.00 0.00 0.00 0.00 51.96 53.40 1a9z s ALA 298 Cb 0.01 -1.11 0.09 0.00 0.00 0.00 0.00 23.12 22.11 1a9z s ALA 298 CO 0.66 -0.31 0.77 1.52 0.00 0.00 0.00 175.76 178.40 1a9z s TYR 299 N 0.95 -0.50 0.23 0.00 -0.85 -0.76 -4.97 117.35 111.44 1a9z s TYR 299 Ca -0.05 0.64 -0.16 0.00 -0.52 0.00 0.00 57.07 56.98 1a9z s TYR 299 Cb -0.05 0.48 0.01 0.00 0.38 0.00 0.00 41.96 42.78 1a9z s TYR 299 CO -0.08 -0.60 0.52 1.67 -1.52 0.00 0.00 175.55 175.54 1a9z s TRP 300 N -2.20 0.09 0.32 -3.49 -2.14 -1.26 -3.38 118.94 106.88 1a9z s TRP 300 Ca -0.03 -0.46 -0.07 0.00 2.66 0.00 0.00 56.10 58.20 1a9z s TRP 300 Cb -0.01 0.33 -0.06 0.00 -3.10 0.00 0.00 33.47 30.64 1a9z s TRP 300 CO -0.01 -0.98 0.62 0.00 -2.66 0.00 0.00 176.95 173.92 1a9z s ALA 301 N -3.94 3.53 -0.48 2.67 0.00 -1.26 -1.34 121.76 120.93 1a9z s ALA 301 Ca 0.15 -0.40 -0.14 0.00 0.00 0.00 0.00 51.96 51.57 1a9z s ALA 301 Cb -0.01 -2.45 0.09 0.00 0.00 0.00 0.00 23.12 20.75 1a9z s ALA 301 CO 0.03 0.20 0.40 0.34 0.00 0.00 0.00 175.76 176.73 1a9z s ASP 302 N -3.05 6.03 -0.19 0.00 -1.08 -0.46 -3.78 116.67 114.15 1a9z s ASP 302 Ca 0.47 -1.53 0.15 0.00 -0.52 0.00 0.00 52.55 51.12 1a9z s ASP 302 Cb -0.11 -2.14 0.78 0.00 -1.46 0.00 0.00 42.92 39.99 1a9z s ASP 302 CO 0.29 -0.69 1.70 0.00 0.52 0.00 0.00 175.17 176.99 1a9z n ALA 303 N 5.14 3.59 -0.32 3.66 0.00 -1.26 -4.57 120.51 126.75 1a9z n ALA 303 Ca -0.12 -1.77 0.01 0.00 0.00 0.00 0.00 53.44 51.56 1a9z n ALA 303 Cb 0.42 -1.09 0.15 0.00 0.00 0.00 0.00 19.45 18.93 1a9z n ALA 303 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1a9z h SER 304 N 4.01 0.87 -0.47 0.00 0.02 -1.93 -2.88 113.55 113.17 1a9z h SER 304 Ca 0.00 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1a9z h SER 304 Cb 1.78 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 64.10 1a9z h SER 304 CO 0.40 0.55 0.19 0.50 -1.14 0.00 0.00 176.83 177.33 1a9z h LYS 305 N 1.00 0.38 -0.26 3.45 3.64 -1.95 -0.26 116.57 122.57 1a9z h LYS 305 Ca 0.39 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.65 1a9z h LYS 305 Cb 0.19 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1a9z h LYS 305 CO -0.18 0.25 -0.25 0.00 -2.27 0.00 0.00 179.45 177.00 1a9z h ALA 306 N 1.29 1.09 0.85 5.00 0.00 -1.81 -0.47 119.26 125.21 1a9z h ALA 306 Ca 0.22 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1a9z h ALA 306 Cb 0.19 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1a9z h ALA 306 CO -0.20 0.56 -0.41 0.22 0.00 0.00 0.00 179.25 179.43 1a9z h ASP 307 N 0.44 -0.96 0.25 0.00 1.82 -1.15 0.10 116.42 116.92 1a9z h ASP 307 Ca 0.06 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.74 1a9z h ASP 307 Cb 0.67 0.25 -0.04 0.00 0.68 0.00 0.00 39.33 40.89 1a9z h ASP 307 CO 0.05 -0.68 -0.50 -0.09 -1.61 0.00 0.00 179.24 176.40 1a9z h ARG 308 N -1.15 -0.80 0.09 0.28 9.65 -1.02 0.55 114.38 121.98 1a9z h ARG 308 Ca -0.12 0.05 -0.26 0.00 -1.10 0.00 0.00 59.98 58.56 1a9z h ARG 308 Cb 0.87 0.18 0.01 0.00 -1.39 0.00 0.00 29.97 29.64 1a9z h ARG 308 CO 0.19 -0.53 -1.13 0.93 2.80 0.00 0.00 179.97 182.23 1a9z h GLU 309 N -0.83 0.35 -0.05 0.20 5.08 -1.11 -3.36 114.58 114.86 1a9z h GLU 309 Ca -0.02 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1a9z h GLU 309 Cb 0.79 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1a9z h GLU 309 CO -0.20 1.19 0.00 1.28 -1.00 0.00 0.00 179.01 180.28 1a9z n LEU 310 N -3.63 1.82 -3.79 1.33 4.77 0.31 -4.98 117.00 112.83 1a9z n LEU 310 Ca -0.08 -1.20 -0.28 0.00 -0.03 0.00 0.00 56.01 54.42 1a9z n LEU 310 Cb 0.95 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 42.06 1a9z n LEU 310 CO 0.53 0.39 0.16 -3.20 -1.33 0.00 0.00 177.39 173.94 1a9z n ASN 311 N 0.37 -5.32 -4.40 -1.43 5.15 0.19 -4.97 115.26 104.84 1a9z n ASN 311 Ca 0.05 -0.69 -0.32 0.00 -0.60 0.00 0.00 54.58 53.02 1a9z n ASN 311 Cb 0.22 -4.34 -0.14 0.00 -0.53 0.00 0.00 39.78 34.99 1a9z n ASN 311 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 1a9z s TRP 312 N -3.32 2.61 0.14 1.20 -0.00 -1.09 -4.96 118.94 113.53 1a9z s TRP 312 Ca 0.62 -0.35 -0.17 0.00 -0.00 0.00 0.00 56.10 56.20 1a9z s TRP 312 Cb -0.29 -1.63 0.04 0.00 -0.00 0.00 0.00 33.47 31.58 1a9z s TRP 312 CO 0.79 0.04 0.44 -0.98 -0.00 0.00 0.00 176.95 177.24 1a9z s ARG 313 N -0.49 1.14 0.59 5.86 1.70 -1.26 -2.70 118.95 123.79 1a9z s ARG 313 Ca 0.06 -0.72 -0.15 0.00 -0.47 0.00 0.00 55.73 54.45 1a9z s ARG 313 Cb -0.12 0.49 -0.04 0.00 -0.57 0.00 0.00 34.95 34.71 1a9z s ARG 313 CO 0.01 -0.46 1.05 0.14 -1.08 0.00 0.00 175.30 174.96 1a9z s VAL 314 N -3.81 3.92 0.00 4.99 -7.23 -1.26 -4.99 120.40 112.02 1a9z s VAL 314 Ca 0.04 0.89 0.00 0.00 -1.81 0.00 0.00 61.98 61.10 1a9z s VAL 314 Cb 0.01 -3.43 0.00 0.00 0.56 0.00 0.00 36.38 33.52 1a9z s VAL 314 CO -0.10 -0.56 0.00 0.35 -0.31 0.00 0.00 175.10 174.48 1a9z n THR 315 N -2.06 0.00 -2.71 5.32 -2.24 -1.26 -5.07 114.28 106.25 1a9z n THR 315 Ca 0.08 -0.08 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 1a9z n THR 315 Cb 0.53 0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 69.25 1a9z n THR 315 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1a9z s ARG 316 N -1.42 3.82 0.52 -0.78 3.00 -1.26 -5.08 118.95 117.74 1a9z s ARG 316 Ca 0.00 0.60 0.08 0.00 0.00 0.00 0.00 55.73 56.40 1a9z s ARG 316 Cb 0.00 -2.32 0.04 0.00 0.00 0.00 0.00 34.95 32.67 1a9z s ARG 316 CO 0.00 -0.11 0.57 0.95 0.00 0.00 0.00 175.30 176.71 1a9z s THR 317 N -2.46 2.17 0.15 0.02 -4.23 -1.26 -4.88 115.64 105.16 1a9z s THR 317 Ca 0.53 -1.22 -0.16 0.00 -1.18 0.00 0.00 61.69 59.66 1a9z s THR 317 Cb -0.10 -2.39 0.01 0.00 1.34 0.00 0.00 72.50 71.36 1a9z s THR 317 CO 0.32 0.00 1.78 0.25 -0.54 0.00 0.00 174.62 176.43 1a9z h LEU 318 N 0.57 0.50 -0.61 4.79 5.85 -1.98 -1.20 115.31 123.23 1a9z h LEU 318 Ca -0.35 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.39 1a9z h LEU 318 Cb 1.29 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.13 1a9z h LEU 318 CO 0.50 0.41 0.29 0.44 -0.34 0.00 0.00 178.44 179.73 1a9z h ASP 319 N 0.55 0.37 -0.63 1.25 3.32 -1.95 -0.36 116.42 118.97 1a9z h ASP 319 Ca 0.15 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 1a9z h ASP 319 Cb 0.00 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 1a9z h ASP 319 CO -0.03 0.23 0.31 -0.33 -1.72 0.00 0.00 179.24 177.70 1a9z h GLU 320 N 0.52 0.94 -0.15 3.56 5.08 -1.88 0.38 114.58 123.03 1a9z h GLU 320 Ca 0.29 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1a9z h GLU 320 Cb 0.28 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1a9z h GLU 320 CO -0.24 0.73 0.10 0.52 -1.00 0.00 0.00 179.01 179.13 1a9z h MET 321 N 0.93 0.19 -0.30 2.33 2.86 0.14 0.35 114.93 121.43 1a9z h MET 321 Ca 0.23 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.82 1a9z h MET 321 Cb 0.11 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1a9z h MET 321 CO -0.03 0.13 0.06 0.00 1.06 0.00 0.00 176.91 178.13 1a9z h ALA 322 N 1.06 0.40 -0.42 6.32 0.00 -0.68 -2.60 119.26 123.34 1a9z h ALA 322 Ca 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1a9z h ALA 322 Cb -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1a9z h ALA 322 CO -0.01 0.08 0.23 1.96 0.00 0.00 0.00 179.25 181.51 1a9z h GLN 323 N 0.33 0.59 -0.13 0.00 4.20 -0.12 -0.59 115.11 119.39 1a9z h GLN 323 Ca 0.09 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 1a9z h GLN 323 Cb 0.31 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1a9z h GLN 323 CO 0.00 0.46 -0.21 -0.44 -0.67 0.00 0.00 178.83 177.98 1a9z h ASP 324 N 0.55 0.21 -0.06 1.46 3.32 -0.94 0.21 116.42 121.17 1a9z h ASP 324 Ca 0.15 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1a9z h ASP 324 Cb 0.05 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 1a9z h ASP 324 CO -0.02 0.44 -0.06 0.74 -1.72 0.00 0.00 179.24 178.61 1a9z h THR 325 N 0.20 1.38 -0.95 0.35 2.02 -1.06 -2.44 112.91 112.41 1a9z h THR 325 Ca 0.04 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 65.99 1a9z h THR 325 Cb 0.49 2.07 -0.05 0.00 -1.74 0.00 0.00 68.15 68.93 1a9z h THR 325 CO 0.03 0.34 0.61 -0.25 0.37 0.00 0.00 175.52 176.62 1a9z h TRP 326 N -0.30 1.21 -0.88 3.16 -0.00 -0.74 0.13 115.95 118.53 1a9z h TRP 326 Ca 0.01 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.92 1a9z h TRP 326 Cb 0.58 -0.40 -0.04 0.00 -0.00 0.00 0.00 29.16 29.29 1a9z h TRP 326 CO 0.09 0.78 0.56 1.25 -0.00 0.00 0.00 178.44 181.12 1a9z h HIS 327 N 1.29 1.13 -0.09 2.65 2.76 -0.92 0.29 115.15 122.26 1a9z h HIS 327 Ca 0.34 0.01 -0.16 0.00 -2.20 0.00 0.00 60.37 58.36 1a9z h HIS 327 Cb -0.12 -0.38 0.01 0.00 1.55 0.00 0.00 27.41 28.48 1a9z h HIS 327 CO 0.00 0.73 -0.58 2.35 -1.30 0.00 0.00 177.93 179.13 1a9z h TRP 328 N 1.20 0.77 -0.13 5.26 2.91 -0.92 -0.81 115.95 124.23 1a9z h TRP 328 Ca 0.32 -0.35 0.02 0.00 1.13 0.00 0.00 58.89 60.01 1a9z h TRP 328 Cb -0.10 -0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 28.42 1a9z h TRP 328 CO -0.01 1.15 0.01 0.37 -1.03 0.00 0.00 178.44 178.93 1a9z h GLN 329 N 0.17 0.05 -0.41 2.65 5.75 -0.49 -0.25 115.11 122.59 1a9z h GLN 329 Ca -0.05 -0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.35 1a9z h GLN 329 Cb 1.24 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.76 1a9z h GLN 329 CO 0.12 0.04 -0.12 0.66 -2.65 0.00 0.00 178.83 176.87 1a9z h SER 330 N 0.06 0.82 0.97 -0.69 4.64 -0.46 -2.24 113.55 116.63 1a9z h SER 330 Ca 0.06 -0.37 -0.06 0.00 -0.47 0.00 0.00 61.79 60.95 1a9z h SER 330 Cb 0.06 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 1a9z h SER 330 CO -0.09 1.01 -0.29 0.03 -0.87 0.00 0.00 176.83 176.61 1a9z h ARG 331 N 0.62 0.00 -1.92 4.77 3.08 -1.01 -3.36 114.38 116.57 1a9z h ARG 331 Ca 0.10 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.61 1a9z h ARG 331 Cb 0.66 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 30.33 1a9z h ARG 331 CO 0.05 0.29 -1.09 0.72 -1.07 0.00 0.00 179.97 178.86 1a9z n HIS 332 N -3.41 -0.43 -0.12 3.04 8.25 -0.12 -4.96 115.22 117.47 1a9z n HIS 332 Ca 0.00 -3.51 0.27 0.00 -0.26 0.00 0.00 57.72 54.22 1a9z n HIS 332 Cb 0.48 -0.28 0.72 0.00 1.12 0.00 0.00 29.99 32.03 1a9z n HIS 332 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1a9z h PRO 333 N 3.89 0.00 -0.60 -0.41 0.14 -1.57 0.23 132.00 133.67 1a9z h PRO 333 Ca 0.06 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.20 1a9z h PRO 333 Cb 0.90 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.04 1a9z h PRO 333 CO 0.46 0.00 0.00 1.04 0.14 0.00 0.00 178.00 179.64 1a9z n GLN 334 N -4.01 2.75 0.00 0.86 1.13 -1.26 -5.06 117.38 111.79 1a9z n GLN 334 Ca 0.16 -2.46 0.00 0.00 -1.94 0.00 0.00 57.00 52.76 1a9z n GLN 334 Cb 0.94 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.81 1a9z n GLN 334 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1a9z n GLY 335 N 1.30 2.01 3.74 1.08 0.00 0.79 -4.68 105.19 109.43 1a9z n GLY 335 Ca 0.20 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1a9z n GLY 335 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1a9z s TYR 336 N 0.00 3.70 0.44 1.61 2.02 -1.26 -4.95 117.35 118.91 1a9z s TYR 336 Ca 0.00 1.70 -0.22 0.00 -0.37 0.00 0.00 57.07 58.18 1a9z s TYR 336 Cb 0.00 -3.19 -0.09 0.00 -0.40 0.00 0.00 41.96 38.29 1a9z s TYR 336 CO 0.00 -0.27 1.04 -1.25 -1.57 0.00 0.00 175.55 173.50 1a9z s PRO 337 N -0.54 4.00 0.00 -1.71 0.04 -1.26 -5.04 135.00 130.48 1a9z s PRO 337 Ca 0.47 1.43 0.30 0.00 0.04 0.00 0.00 61.00 63.24 1a9z s PRO 337 Cb -0.28 -2.32 1.53 0.00 0.04 0.00 0.00 34.50 33.47 1a9z s PRO 337 CO 0.34 -0.27 2.01 -0.25 0.04 0.00 0.00 177.00 178.87