#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7c n LYS 5 N 0.00 0.00 -1.60 3.44 3.00 -1.26 -4.82 118.16 116.92 1g7c n LYS 5 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.00 1g7c n LYS 5 Cb 0.00 -0.66 0.05 0.00 0.00 0.00 0.00 35.03 34.42 1g7c n LYS 5 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1g7c s SER 6 N -0.60 5.22 -0.18 3.14 0.15 -1.12 -4.64 113.70 115.66 1g7c s SER 6 Ca 0.42 1.74 -0.06 0.00 0.70 0.00 0.00 55.95 58.74 1g7c s SER 6 Cb -0.61 -2.51 -0.04 0.00 -1.71 0.00 0.00 66.02 61.15 1g7c s SER 6 CO 0.36 -1.55 0.03 -1.00 1.20 0.00 0.00 173.24 172.28 1g7c s HIS 7 N -2.84 3.17 0.08 3.44 3.76 -1.26 -1.25 115.29 120.38 1g7c s HIS 7 Ca 0.61 -0.08 0.02 0.00 -0.15 0.00 0.00 55.06 55.46 1g7c s HIS 7 Cb -0.16 -2.05 -0.04 0.00 1.11 0.00 0.00 32.58 31.44 1g7c s HIS 7 CO 0.51 0.06 -0.07 0.96 -0.85 0.00 0.00 174.74 175.34 1g7c s ILE 8 N 0.46 0.68 -0.03 0.60 -4.36 -1.10 -4.98 121.20 112.48 1g7c s ILE 8 Ca 0.01 -1.64 0.04 0.00 -0.26 0.00 0.00 60.65 58.80 1g7c s ILE 8 Cb -0.13 -1.31 -0.03 0.00 1.25 0.00 0.00 42.46 42.24 1g7c s ILE 8 CO 0.01 -0.68 -0.12 0.20 0.24 0.00 0.00 174.94 174.59 1g7c s ASN 9 N -2.52 4.22 -0.01 4.36 0.01 -1.26 -1.68 114.94 118.06 1g7c s ASN 9 Ca 0.04 -0.19 0.02 0.00 -0.71 0.00 0.00 52.86 52.03 1g7c s ASN 9 Cb -0.00 -0.91 -0.00 0.00 0.41 0.00 0.00 41.25 40.74 1g7c s ASN 9 CO -0.03 0.32 -0.08 -0.69 -1.51 0.00 0.00 177.10 175.12 1g7c s VAL 10 N -0.83 0.62 -0.10 1.60 1.01 0.06 -0.33 120.40 122.43 1g7c s VAL 10 Ca 0.13 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.83 1g7c s VAL 10 Cb -0.11 -0.54 -0.01 0.00 0.00 0.00 0.00 36.38 35.73 1g7c s VAL 10 CO 0.03 0.19 -0.22 0.54 0.00 0.00 0.00 175.10 175.63 1g7c s VAL 11 N -0.05 2.28 -0.22 2.92 0.11 -0.96 -0.80 120.40 123.69 1g7c s VAL 11 Ca 0.01 -0.95 -0.07 0.00 -2.93 0.00 0.00 61.98 58.05 1g7c s VAL 11 Cb -0.05 -1.88 -0.03 0.00 -1.53 0.00 0.00 36.38 32.89 1g7c s VAL 11 CO -0.00 0.56 0.04 -0.69 -3.33 0.00 0.00 175.10 171.68 1g7c s VAL 12 N 0.24 4.31 0.26 2.04 1.01 0.36 -1.03 120.40 127.60 1g7c s VAL 12 Ca -0.14 -0.18 0.09 0.00 0.00 0.00 0.00 61.98 61.74 1g7c s VAL 12 Cb -0.17 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 1g7c s VAL 12 CO 0.07 0.40 -0.14 0.27 0.00 0.00 0.00 175.10 175.70 1g7c s ILE 13 N 1.10 2.04 0.00 2.22 -4.36 -0.24 -1.42 121.20 120.53 1g7c s ILE 13 Ca 0.04 -2.26 0.00 0.00 -0.26 0.00 0.00 60.65 58.16 1g7c s ILE 13 Cb -0.14 -2.28 0.00 0.00 1.25 0.00 0.00 42.46 41.28 1g7c s ILE 13 CO 0.03 -0.42 0.00 0.61 0.24 0.00 0.00 174.94 175.39 1g7c n GLY 14 N -0.55 3.09 3.73 6.27 0.00 -1.26 -1.25 105.19 115.22 1g7c n GLY 14 Ca -0.06 -1.00 -0.35 0.00 0.00 0.00 0.00 46.02 44.62 1g7c n GLY 14 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1g7c s HIS 15 N -2.00 2.19 0.49 1.61 2.46 -1.26 -4.80 115.29 113.97 1g7c s HIS 15 Ca 0.00 1.57 0.28 0.00 0.47 0.00 0.00 55.06 57.38 1g7c s HIS 15 Cb 0.00 -3.45 1.36 0.00 -0.13 0.00 0.00 32.58 30.35 1g7c s HIS 15 CO 0.00 -2.44 1.82 -0.39 -2.47 0.00 0.00 174.74 171.26 1g7c h VAL 16 N 0.04 0.51 -0.58 0.89 -1.51 -1.98 -0.29 116.25 113.32 1g7c h VAL 16 Ca -0.48 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 1g7c h VAL 16 Cb 1.29 0.34 0.00 0.00 -2.13 0.00 0.00 31.29 30.79 1g7c h VAL 16 CO 0.52 0.03 0.00 0.47 -1.23 0.00 0.00 177.57 177.35 1g7c n ASP 17 N -4.37 3.34 0.18 4.19 8.00 -1.26 -4.39 116.55 122.24 1g7c n ASP 17 Ca 0.23 -1.99 0.04 0.00 0.71 0.00 0.00 54.79 53.78 1g7c n ASP 17 Cb 1.01 -0.39 0.33 0.00 -0.02 0.00 0.00 41.12 42.05 1g7c n ASP 17 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1g7c h SER 18 N 3.76 0.00 0.00 -2.24 4.64 -1.37 -3.46 113.55 114.88 1g7c h SER 18 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1g7c h SER 18 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1g7c h SER 18 CO 0.00 0.42 0.00 0.61 -0.87 0.00 0.00 176.83 176.99 1g7c n GLY 19 N 0.03 0.82 0.19 -0.77 0.00 -1.26 -4.48 105.19 99.71 1g7c n GLY 19 Ca -0.01 -0.62 0.04 0.00 0.00 0.00 0.00 46.02 45.44 1g7c n GLY 19 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1g7c h LYS 20 N 0.00 0.00 -0.27 1.61 2.10 -1.90 -2.34 116.57 115.78 1g7c h LYS 20 Ca 0.00 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.57 1g7c h LYS 20 Cb 0.36 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.68 1g7c h LYS 20 CO 0.00 0.38 -0.13 0.77 -2.00 0.00 0.00 179.45 178.47 1g7c h SER 21 N 0.00 0.59 -0.62 7.07 0.02 -1.95 0.96 113.55 119.62 1g7c h SER 21 Ca -0.00 -0.41 -0.05 0.00 -0.84 0.00 0.00 61.79 60.49 1g7c h SER 21 Cb 0.77 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 1g7c h SER 21 CO 0.05 0.87 0.21 0.74 -1.14 0.00 0.00 176.83 177.56 1g7c h THR 22 N 0.31 1.24 0.26 -2.27 2.02 -1.94 0.23 112.91 112.76 1g7c h THR 22 Ca 0.06 -0.80 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 1g7c h THR 22 Cb 0.65 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1g7c h THR 22 CO 0.04 0.31 -0.13 0.74 0.37 0.00 0.00 175.52 176.85 1g7c h THR 23 N 0.88 0.73 -0.66 3.16 2.02 -1.26 0.12 112.91 117.89 1g7c h THR 23 Ca 0.20 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.32 1g7c h THR 23 Cb 0.26 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 1g7c h THR 23 CO -0.01 0.00 0.17 0.74 0.37 0.00 0.00 175.52 176.79 1g7c h THR 24 N -0.36 1.26 -1.00 3.16 2.02 -0.70 -2.86 112.91 114.43 1g7c h THR 24 Ca -0.03 -0.93 0.02 0.00 0.77 0.00 0.00 66.41 66.23 1g7c h THR 24 Cb 0.28 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.24 1g7c h THR 24 CO 0.05 0.35 0.66 1.23 0.37 0.00 0.00 175.52 178.19 1g7c h GLY 25 N 0.98 1.42 0.99 2.16 0.00 -0.32 -2.14 103.07 106.16 1g7c h GLY 25 Ca 0.21 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1g7c h GLY 25 CO 0.00 0.49 0.34 0.84 0.00 0.00 0.00 176.54 178.21 1g7c h HIS 26 N 1.33 0.82 -0.22 5.60 6.17 -0.76 0.98 115.15 129.06 1g7c h HIS 26 Ca 0.38 -0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.43 1g7c h HIS 26 Cb -0.11 -0.26 -0.01 0.00 2.52 0.00 0.00 27.41 29.55 1g7c h HIS 26 CO -0.00 0.58 0.08 -0.07 0.71 0.00 0.00 177.93 179.23 1g7c h LEU 27 N 0.82 0.31 -0.87 0.26 3.38 -1.28 -1.17 115.31 116.76 1g7c h LEU 27 Ca 0.21 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1g7c h LEU 27 Cb 0.02 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1g7c h LEU 27 CO -0.04 0.40 0.07 0.40 0.09 0.00 0.00 178.44 179.37 1g7c h ILE 28 N 0.20 1.25 0.33 1.22 2.04 -1.20 0.29 117.51 121.65 1g7c h ILE 28 Ca 0.07 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 1g7c h ILE 28 Cb 0.19 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1g7c h ILE 28 CO -0.01 0.35 -0.16 0.22 0.00 0.00 0.00 178.15 178.56 1g7c h TYR 29 N 0.86 -0.42 0.00 1.37 5.03 -0.61 -0.67 116.97 122.53 1g7c h TYR 29 Ca 0.17 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.47 1g7c h TYR 29 Cb 0.40 0.14 0.00 0.00 1.55 0.00 0.00 36.73 38.82 1g7c h TYR 29 CO 0.02 -0.15 -0.49 1.63 -1.32 0.00 0.00 178.16 177.85 1g7c n LYS 30 N -5.21 0.28 0.00 1.82 4.76 -0.46 -4.21 118.16 115.15 1g7c n LYS 30 Ca -0.10 0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 1g7c n LYS 30 Cb 0.24 -1.71 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 1g7c n LYS 30 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1g7c n GLY 32 N -0.17 4.67 2.30 0.00 0.00 -0.26 -0.13 105.19 111.60 1g7c n GLY 32 Ca 0.00 -1.50 -0.22 0.00 0.00 0.00 0.00 46.02 44.30 1g7c n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g7c n GLY 33 N 0.00 2.33 3.43 -0.02 0.00 -1.26 -4.76 105.19 104.92 1g7c n GLY 33 Ca 0.00 -1.27 -0.33 0.00 0.00 0.00 0.00 46.02 44.41 1g7c n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g7c s ILE 34 N -0.73 3.40 -1.65 -0.61 -1.09 -1.26 -4.62 121.20 114.64 1g7c s ILE 34 Ca 0.34 -0.54 -0.15 0.00 -2.23 0.00 0.00 60.65 58.07 1g7c s ILE 34 Cb 0.16 -2.45 0.13 0.00 -1.58 0.00 0.00 42.46 38.72 1g7c s ILE 34 CO -0.14 0.52 0.72 0.47 -1.23 0.00 0.00 174.94 175.28 1g7c n ASP 35 N 3.41 -2.77 0.18 3.58 8.00 -1.26 -4.84 116.55 122.85 1g7c n ASP 35 Ca -0.18 -1.01 0.05 0.00 0.71 0.00 0.00 54.79 54.36 1g7c n ASP 35 Cb 0.53 -2.81 0.51 0.00 -0.02 0.00 0.00 41.12 39.32 1g7c n ASP 35 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1g7c h LYS 36 N -1.58 0.14 0.00 -1.24 1.79 -1.98 -1.71 116.57 111.99 1g7c h LYS 36 Ca -0.60 -0.02 -0.07 0.00 -2.18 0.00 0.00 60.65 57.79 1g7c h LYS 36 Cb 1.38 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 32.00 1g7c h LYS 36 CO 0.75 0.20 -0.31 0.00 -1.08 0.00 0.00 179.45 179.01 1g7c h ARG 37 N 0.13 0.00 -0.05 3.15 2.47 -1.98 0.25 114.38 118.36 1g7c h ARG 37 Ca 0.03 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.61 1g7c h ARG 37 Cb 0.18 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.50 1g7c h ARG 37 CO 0.01 0.31 -0.54 1.15 0.56 0.00 0.00 179.97 181.46 1g7c h THR 38 N 0.00 1.40 -0.21 2.04 2.02 -1.71 -2.47 112.91 113.98 1g7c h THR 38 Ca -0.00 -1.95 0.04 0.00 0.77 0.00 0.00 66.41 65.27 1g7c h THR 38 Cb 0.56 2.41 -0.03 0.00 -1.74 0.00 0.00 68.15 69.35 1g7c h THR 38 CO 0.04 0.57 -0.01 0.40 0.37 0.00 0.00 175.52 176.90 1g7c h ILE 39 N -0.02 0.84 -0.65 3.11 1.08 -0.88 -2.40 117.51 118.61 1g7c h ILE 39 Ca -0.05 -0.02 0.07 0.00 -0.39 0.00 0.00 64.86 64.47 1g7c h ILE 39 Cb 1.22 0.78 -0.06 0.00 -3.07 0.00 0.00 36.82 35.69 1g7c h ILE 39 CO 0.11 0.01 0.33 -0.33 -0.69 0.00 0.00 178.15 177.57 1g7c h GLU 40 N 0.06 0.57 -0.46 2.37 5.08 -0.52 -0.51 114.58 121.17 1g7c h GLU 40 Ca 0.10 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1g7c h GLU 40 Cb 0.13 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 1g7c h GLU 40 CO -0.17 0.38 0.19 -0.22 -1.00 0.00 0.00 179.01 178.19 1g7c h LYS 41 N 0.59 0.38 0.00 2.33 3.64 -1.01 -2.38 116.57 120.12 1g7c h LYS 41 Ca 0.30 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.55 1g7c h LYS 41 Cb 0.27 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1g7c h LYS 41 CO -0.22 0.25 -0.52 0.74 -2.27 0.00 0.00 179.45 177.42 1g7c h PHE 42 N 0.39 0.00 -0.21 1.91 0.04 -0.93 -1.71 116.94 116.43 1g7c h PHE 42 Ca 0.21 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.89 1g7c h PHE 42 Cb 0.17 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 1g7c h PHE 42 CO -0.13 0.52 -0.26 0.93 -0.60 0.00 0.00 178.31 178.77 1g7c h GLU 43 N 0.00 0.41 -0.04 1.51 5.08 -0.78 -0.74 114.58 120.02 1g7c h GLU 43 Ca -0.01 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.12 1g7c h GLU 43 Cb 1.11 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1g7c h GLU 43 CO 0.07 0.64 -0.29 -0.22 -1.00 0.00 0.00 179.01 178.21 1g7c h LYS 44 N 0.36 0.27 -0.74 2.33 3.64 -1.30 -3.28 116.57 117.84 1g7c h LYS 44 Ca 0.05 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 1g7c h LYS 44 Cb 0.66 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.49 1g7c h LYS 44 CO 0.05 0.90 0.43 1.49 -2.27 0.00 0.00 179.45 180.05 1g7c h GLU 45 N -0.29 1.02 0.00 1.90 4.81 -1.16 -2.60 114.58 118.26 1g7c h GLU 45 Ca -0.02 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1g7c h GLU 45 Cb 0.97 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1g7c h GLU 45 CO 0.06 0.73 0.25 0.00 -0.73 0.00 0.00 179.01 179.32 1g7c n ALA 46 N -2.43 0.69 0.24 2.92 0.00 -0.30 -1.11 120.51 120.53 1g7c n ALA 46 Ca 0.08 0.13 0.15 0.00 0.00 0.00 0.00 53.44 53.80 1g7c n ALA 46 Cb 0.08 -0.87 0.82 0.00 0.00 0.00 0.00 19.45 19.48 1g7c n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g7c h ALA 47 N 1.32 1.78 -0.09 0.00 0.00 -1.63 -1.39 119.26 119.25 1g7c h ALA 47 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1g7c h ALA 47 Cb 0.50 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1g7c h ALA 47 CO 0.00 -0.15 -0.19 1.05 0.00 0.00 0.00 179.25 179.96 1g7c h GLU 48 N 0.00 0.15 -0.44 0.00 4.11 -1.37 -3.08 114.58 113.95 1g7c h GLU 48 Ca 0.05 -0.04 0.08 0.00 0.07 0.00 0.00 59.36 59.52 1g7c h GLU 48 Cb 0.25 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1g7c h GLU 48 CO -0.00 0.34 0.30 -0.07 0.07 0.00 0.00 179.01 179.65 1g7c h LEU 49 N 0.14 0.21 0.00 3.06 3.38 -1.47 -3.46 115.31 117.17 1g7c h LEU 49 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1g7c h LEU 49 Cb 0.42 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1g7c h LEU 49 CO 0.03 0.13 0.00 0.61 0.09 0.00 0.00 178.44 179.30 1g7c n GLY 50 N -1.55 0.97 0.05 0.83 0.00 -1.17 -5.00 105.19 99.32 1g7c n GLY 50 Ca 0.06 0.37 0.07 0.00 0.00 0.00 0.00 46.02 46.52 1g7c n GLY 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1g7c n LYS 51 N 0.00 1.85 0.00 1.61 4.76 -1.26 -4.98 118.16 120.14 1g7c n LYS 51 Ca 0.00 -2.21 0.00 0.00 -2.87 0.00 0.00 58.31 53.23 1g7c n LYS 51 Cb 0.00 -1.33 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 1g7c n LYS 51 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1g7c n GLY 52 N -1.12 1.05 3.76 0.72 0.00 -1.23 -5.03 105.19 103.34 1g7c n GLY 52 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1g7c n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g7c s SER 53 N -0.42 5.93 -0.09 1.61 0.01 -1.26 -4.56 113.70 114.92 1g7c s SER 53 Ca 0.00 2.55 -0.14 0.00 1.31 0.00 0.00 55.95 59.67 1g7c s SER 53 Cb 0.00 -2.62 0.03 0.00 0.21 0.00 0.00 66.02 63.64 1g7c s SER 53 CO 0.00 -1.10 0.36 0.72 0.41 0.00 0.00 173.24 173.63 1g7c s PHE 54 N -1.39 -0.33 0.04 2.43 -0.12 -1.26 -4.75 117.98 112.60 1g7c s PHE 54 Ca 0.64 0.72 -0.21 0.00 -0.05 0.00 0.00 56.93 58.03 1g7c s PHE 54 Cb -0.35 0.13 -0.06 0.00 -0.63 0.00 0.00 43.02 42.11 1g7c s PHE 54 CO 0.43 -0.29 0.63 0.15 -0.05 0.00 0.00 175.22 176.09 1g7c s LYS 55 N -0.45 4.33 0.38 1.99 -0.14 -1.26 -4.97 119.74 119.63 1g7c s LYS 55 Ca -0.06 0.82 0.07 0.00 -1.36 0.00 0.00 55.97 55.44 1g7c s LYS 55 Cb -0.04 -3.31 0.80 0.00 -1.68 0.00 0.00 37.83 33.61 1g7c s LYS 55 CO 0.02 0.45 1.98 1.88 -0.76 0.00 0.00 175.35 178.93 1g7c h TYR 56 N 5.22 0.67 0.00 3.18 0.05 -1.99 -0.89 116.97 123.20 1g7c h TYR 56 Ca -0.46 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.31 1g7c h TYR 56 Cb 1.21 -0.22 -0.00 0.00 1.01 0.00 0.00 36.73 38.72 1g7c h TYR 56 CO 0.66 0.36 -0.11 0.00 -1.05 0.00 0.00 178.16 178.02 1g7c h ALA 57 N 1.64 1.60 -0.10 3.88 0.00 -1.90 -0.61 119.26 123.77 1g7c h ALA 57 Ca 0.27 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1g7c h ALA 57 Cb 0.23 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1g7c h ALA 57 CO -0.08 0.14 -0.09 2.35 0.00 0.00 0.00 179.25 181.56 1g7c h TRP 58 N 0.00 0.28 -0.76 0.00 7.01 -1.55 -1.69 115.95 119.25 1g7c h TRP 58 Ca -0.00 -0.08 -0.02 0.00 2.11 0.00 0.00 58.89 60.89 1g7c h TRP 58 Cb 0.23 -0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 27.19 1g7c h TRP 58 CO 0.00 0.66 0.39 0.28 -2.79 0.00 0.00 178.44 176.97 1g7c h VAL 59 N -0.17 1.23 -0.61 2.65 2.07 -1.27 -1.74 116.25 118.41 1g7c h VAL 59 Ca 0.02 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 1g7c h VAL 59 Cb 0.61 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1g7c h VAL 59 CO 0.02 0.27 0.24 -0.07 0.02 0.00 0.00 177.57 178.06 1g7c h LEU 60 N 1.07 0.85 -0.51 2.57 3.38 -1.07 -1.29 115.31 120.32 1g7c h LEU 60 Ca 0.27 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 58.10 1g7c h LEU 60 Cb 0.07 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1g7c h LEU 60 CO -0.04 0.79 0.28 -0.78 0.09 0.00 0.00 178.44 178.78 1g7c h ASP 61 N 0.86 0.42 0.17 -0.43 1.82 -0.47 -1.38 116.42 117.39 1g7c h ASP 61 Ca 0.20 0.02 -0.09 0.00 -0.39 0.00 0.00 57.03 56.77 1g7c h ASP 61 Cb 0.21 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.14 1g7c h ASP 61 CO -0.02 0.29 -0.34 0.11 -1.61 0.00 0.00 179.24 177.68 1g7c h LYS 62 N 0.54 0.26 -0.46 0.28 1.79 -1.07 -2.71 116.57 115.20 1g7c h LYS 62 Ca 0.22 -0.10 -0.09 0.00 -2.18 0.00 0.00 60.65 58.49 1g7c h LYS 62 Cb 0.09 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.71 1g7c h LYS 62 CO -0.13 0.57 -0.07 1.25 -1.08 0.00 0.00 179.45 179.98 1g7c h LEU 63 N 0.22 0.86 0.02 2.94 5.85 -0.72 -1.85 115.31 122.65 1g7c h LEU 63 Ca 0.03 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.42 1g7c h LEU 63 Cb 0.71 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1g7c h LEU 63 CO 0.05 1.01 -0.15 0.50 -0.34 0.00 0.00 178.44 179.50 1g7c h LYS 64 N 0.71 -0.26 -0.81 1.25 3.64 -0.98 0.14 116.57 120.26 1g7c h LYS 64 Ca 0.12 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1g7c h LYS 64 Cb 0.61 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.44 1g7c h LYS 64 CO 0.04 -0.17 0.54 0.00 -2.27 0.00 0.00 179.45 177.58 1g7c h ALA 65 N 0.65 1.45 -0.39 5.00 0.00 -1.43 0.09 119.26 124.63 1g7c h ALA 65 Ca 0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1g7c h ALA 65 Cb 0.32 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1g7c h ALA 65 CO -0.13 0.50 0.14 1.49 0.00 0.00 0.00 179.25 181.25 1g7c h GLU 66 N 1.07 0.60 -0.86 0.00 4.57 -0.56 -2.25 114.58 117.15 1g7c h GLU 66 Ca 0.30 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.35 1g7c h GLU 66 Cb -0.08 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.38 1g7c h GLU 66 CO -0.07 0.58 0.46 0.00 -1.18 0.00 0.00 179.01 178.80 1g7c h ARG 67 N 0.49 1.20 -0.01 1.92 3.08 0.10 -1.91 114.38 119.25 1g7c h ARG 67 Ca 0.13 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1g7c h ARG 67 Cb 0.22 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 1g7c h ARG 67 CO -0.01 0.88 -0.02 0.93 -1.07 0.00 0.00 179.97 180.69 1g7c h GLU 68 N 1.20 0.01 0.00 0.04 5.08 -0.64 0.11 114.58 120.39 1g7c h GLU 68 Ca 0.30 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1g7c h GLU 68 Cb 0.04 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1g7c h GLU 68 CO -0.05 0.03 0.00 0.00 -1.00 0.00 0.00 179.01 177.99 1g7c h ARG 69 N 0.01 0.00 -0.05 2.33 3.08 -0.76 -3.47 114.38 115.52 1g7c h ARG 69 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1g7c h ARG 69 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1g7c h ARG 69 CO 0.00 0.00 -0.02 0.41 -1.07 0.00 0.00 179.97 179.29 1g7c n GLY 70 N 0.54 0.47 0.46 0.04 0.00 0.03 -4.95 105.19 101.78 1g7c n GLY 70 Ca 0.03 -0.89 0.09 0.00 0.00 0.00 0.00 46.02 45.25 1g7c n GLY 70 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1g7c n ILE 71 N -2.96 0.00 -1.36 -0.61 -5.35 -1.22 -4.98 119.36 102.87 1g7c n ILE 71 Ca -0.01 -0.34 -0.31 0.00 -0.27 0.00 0.00 62.75 61.83 1g7c n ILE 71 Cb 0.04 1.24 0.09 0.00 -1.74 0.00 0.00 39.64 39.27 1g7c n ILE 71 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1g7c s THR 72 N -2.01 3.33 -0.19 7.28 -4.23 -1.26 -5.01 115.64 113.55 1g7c s THR 72 Ca 0.16 0.43 0.06 0.00 -1.18 0.00 0.00 61.69 61.17 1g7c s THR 72 Cb 0.15 -3.01 -0.22 0.00 1.34 0.00 0.00 72.50 70.75 1g7c s THR 72 CO 0.43 -0.56 0.10 -0.38 -0.54 0.00 0.00 174.62 173.66 1g7c n ILE 73 N -3.49 1.54 -2.61 2.99 2.08 -1.26 -5.01 119.36 113.60 1g7c n ILE 73 Ca 0.08 -0.70 -0.34 0.00 0.56 0.00 0.00 62.75 62.35 1g7c n ILE 73 Cb 0.54 -1.15 -0.04 0.00 -0.75 0.00 0.00 39.64 38.23 1g7c n ILE 73 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 1g7c s ASP 74 N -6.27 6.51 1.08 4.38 1.01 -1.26 -5.05 116.67 117.07 1g7c s ASP 74 Ca -0.21 1.85 -0.18 0.00 0.71 0.00 0.00 52.55 54.72 1g7c s ASP 74 Cb 0.08 -2.55 0.24 0.00 1.01 0.00 0.00 42.92 41.70 1g7c s ASP 74 CO 0.73 -0.66 1.21 0.27 0.21 0.00 0.00 175.17 176.92 1g7c s ILE 75 N -2.06 1.79 -2.02 0.77 -4.36 -1.26 -4.94 121.20 109.12 1g7c s ILE 75 Ca 0.65 0.00 0.17 0.00 -0.26 0.00 0.00 60.65 61.21 1g7c s ILE 75 Cb -0.14 -2.73 0.47 0.00 1.25 0.00 0.00 42.46 41.31 1g7c s ILE 75 CO 0.18 0.00 1.63 0.00 0.24 0.00 0.00 174.94 176.99 1g7c n ALA 76 N -4.28 2.59 -2.67 2.27 0.00 -1.26 -4.69 120.51 112.47 1g7c n ALA 76 Ca 0.14 -0.13 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1g7c n ALA 76 Cb 0.59 -1.26 -0.04 0.00 0.00 0.00 0.00 19.45 18.75 1g7c n ALA 76 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1g7c s LEU 77 N -1.52 3.88 -0.10 0.00 2.96 -1.26 -5.01 118.68 117.62 1g7c s LEU 77 Ca 0.25 -0.47 -0.03 0.00 -0.22 0.00 0.00 54.13 53.66 1g7c s LEU 77 Cb 0.12 -2.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.05 1g7c s LEU 77 CO 0.19 -1.45 0.03 0.26 -1.32 0.00 0.00 176.35 174.07 1g7c s TRP 78 N 4.51 3.26 0.04 5.38 0.51 -1.26 -5.07 118.94 126.31 1g7c s TRP 78 Ca 0.31 0.24 -0.00 0.00 -2.12 0.00 0.00 56.10 54.53 1g7c s TRP 78 Cb -0.12 -1.85 -0.03 0.00 -0.81 0.00 0.00 33.47 30.66 1g7c s TRP 78 CO 0.17 0.48 -0.04 0.15 -0.51 0.00 0.00 176.95 177.21 1g7c s LYS 79 N -0.77 0.51 0.18 4.98 1.02 -1.26 -1.55 119.74 122.85 1g7c s LYS 79 Ca 0.12 -0.97 -0.13 0.00 0.02 0.00 0.00 55.97 55.01 1g7c s LYS 79 Cb -0.12 0.10 0.01 0.00 -0.52 0.00 0.00 37.83 37.31 1g7c s LYS 79 CO 0.02 -0.07 0.40 -0.59 -0.92 0.00 0.00 175.35 174.20 1g7c s PHE 80 N -2.81 0.12 0.17 3.18 -0.71 -0.13 -4.29 117.98 113.51 1g7c s PHE 80 Ca -0.02 -0.47 0.08 0.00 -1.04 0.00 0.00 56.93 55.47 1g7c s PHE 80 Cb -0.00 0.18 -0.04 0.00 -1.21 0.00 0.00 43.02 41.94 1g7c s PHE 80 CO -0.06 -0.81 -0.06 -1.21 -1.34 0.00 0.00 175.22 171.74 1g7c s GLU 81 N -3.91 2.19 0.31 1.99 0.41 0.81 0.37 118.70 120.87 1g7c s GLU 81 Ca 0.12 -1.19 0.03 0.00 -0.41 0.00 0.00 54.97 53.52 1g7c s GLU 81 Cb 0.01 -2.24 -0.06 0.00 -1.78 0.00 0.00 34.13 30.06 1g7c s GLU 81 CO -0.02 0.45 0.07 0.95 -0.49 0.00 0.00 175.26 176.22 1g7c s THR 82 N -1.69 1.03 0.24 3.63 -4.23 -0.07 -4.83 115.64 109.72 1g7c s THR 82 Ca 0.26 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.71 1g7c s THR 82 Cb -0.09 -2.74 0.22 0.00 1.34 0.00 0.00 72.50 71.22 1g7c s THR 82 CO 0.16 0.00 1.70 -0.65 -0.54 0.00 0.00 174.62 175.29 1g7c h PRO 83 N 2.16 0.31 0.00 3.99 0.11 -1.95 -3.08 132.00 133.53 1g7c h PRO 83 Ca -0.40 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.58 1g7c h PRO 83 Cb 1.25 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1g7c h PRO 83 CO 0.67 0.20 -1.57 1.63 -0.21 0.00 0.00 178.00 178.72 1g7c n LYS 84 N -5.11 0.63 -4.32 1.05 5.02 -1.26 -5.03 118.16 109.15 1g7c n LYS 84 Ca 0.13 0.08 -0.17 0.00 -2.02 0.00 0.00 58.31 56.33 1g7c n LYS 84 Cb 0.42 -1.71 -0.10 0.00 -0.02 0.00 0.00 35.03 33.62 1g7c n LYS 84 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1g7c s TYR 85 N -3.11 1.54 -0.28 2.13 2.02 -1.17 -2.80 117.35 115.69 1g7c s TYR 85 Ca -0.04 -0.90 -0.05 0.00 -0.37 0.00 0.00 57.07 55.71 1g7c s TYR 85 Cb 0.10 -0.88 0.02 0.00 -0.40 0.00 0.00 41.96 40.80 1g7c s TYR 85 CO 0.83 -0.02 0.03 -0.65 -1.57 0.00 0.00 175.55 174.17 1g7c s GLN 86 N -3.85 2.93 -0.20 -0.62 -0.21 -0.38 -0.89 119.66 116.43 1g7c s GLN 86 Ca 0.27 -0.95 -0.09 0.00 0.02 0.00 0.00 55.36 54.62 1g7c s GLN 86 Cb 0.05 -3.25 -0.04 0.00 1.00 0.00 0.00 33.01 30.77 1g7c s GLN 86 CO 0.08 -0.46 0.10 0.08 -2.12 0.00 0.00 175.29 172.97 1g7c s VAL 87 N 1.42 5.00 -0.38 1.09 1.01 0.16 -2.69 120.40 126.01 1g7c s VAL 87 Ca 0.01 0.05 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 1g7c s VAL 87 Cb -0.17 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.93 1g7c s VAL 87 CO 0.00 0.42 0.31 -0.89 0.00 0.00 0.00 175.10 174.94 1g7c s THR 88 N 0.63 5.23 0.05 3.92 2.01 -0.68 -0.96 115.64 125.85 1g7c s THR 88 Ca 0.05 -0.35 0.05 0.00 0.31 0.00 0.00 61.69 61.75 1g7c s THR 88 Cb -0.13 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 1g7c s THR 88 CO 0.01 -0.19 -0.09 0.54 -0.69 0.00 0.00 174.62 174.20 1g7c s VAL 89 N 1.81 3.47 -0.17 3.82 0.11 -0.59 -0.76 120.40 128.08 1g7c s VAL 89 Ca 0.07 -1.02 -0.00 0.00 -2.93 0.00 0.00 61.98 58.10 1g7c s VAL 89 Cb -0.18 -2.56 0.04 0.00 -1.53 0.00 0.00 36.38 32.16 1g7c s VAL 89 CO 0.11 0.26 -0.06 -0.63 -3.33 0.00 0.00 175.10 171.45 1g7c s ILE 90 N -1.09 1.24 -0.86 7.04 1.01 0.02 -4.29 121.20 124.27 1g7c s ILE 90 Ca 0.19 -0.73 -0.23 0.00 0.00 0.00 0.00 60.65 59.88 1g7c s ILE 90 Cb -0.11 -1.39 0.06 0.00 0.01 0.00 0.00 42.46 41.03 1g7c s ILE 90 CO 0.10 0.14 1.26 -0.62 0.00 0.00 0.00 174.94 175.83 1g7c s ASP 91 N 1.57 6.36 -0.49 3.58 2.15 -1.26 -0.49 116.67 128.10 1g7c s ASP 91 Ca 0.00 -1.17 -0.44 0.00 0.43 0.00 0.00 52.55 51.37 1g7c s ASP 91 Cb -0.15 -2.51 -0.19 0.00 -0.30 0.00 0.00 42.92 39.76 1g7c s ASP 91 CO -0.08 -1.52 1.86 0.00 -0.17 0.00 0.00 175.17 175.26 1g7c n ALA 92 N 8.45 -0.43 -1.20 3.66 0.00 -0.51 -4.91 120.51 125.57 1g7c n ALA 92 Ca 0.16 0.31 -0.33 0.00 0.00 0.00 0.00 53.44 53.59 1g7c n ALA 92 Cb 0.49 -1.95 0.10 0.00 0.00 0.00 0.00 19.45 18.09 1g7c n ALA 92 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1g7c s PRO 93 N 4.61 1.98 0.10 0.00 0.02 -1.26 -4.91 135.00 135.54 1g7c s PRO 93 Ca 1.10 1.56 0.24 0.00 0.02 0.00 0.00 61.00 63.92 1g7c s PRO 93 Cb -1.46 -1.84 0.38 0.00 0.02 0.00 0.00 34.50 31.61 1g7c s PRO 93 CO 0.71 -1.92 1.34 0.41 -0.33 0.00 0.00 177.00 177.21 1g7c n GLY 94 N -0.05 -1.40 3.60 0.52 0.00 -1.26 -4.92 105.19 101.68 1g7c n GLY 94 Ca 0.12 -0.26 -0.50 0.00 0.00 0.00 0.00 46.02 45.38 1g7c n GLY 94 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1g7c n HIS 95 N -2.04 1.62 0.27 1.61 -0.00 -1.26 -4.86 115.22 110.56 1g7c n HIS 95 Ca 0.04 0.58 0.11 0.00 -0.00 0.00 0.00 57.72 58.45 1g7c n HIS 95 Cb 0.43 -2.36 0.73 0.00 -0.00 0.00 0.00 29.99 28.79 1g7c n HIS 95 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1g7c h ARG 96 N 4.54 0.00 0.00 1.57 2.47 -1.98 -1.28 114.38 119.69 1g7c h ARG 96 Ca -0.46 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.26 1g7c h ARG 96 Cb 1.32 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.64 1g7c h ARG 96 CO 0.78 0.07 0.00 -0.25 0.56 0.00 0.00 179.97 181.13 1g7c n ASP 97 N -3.99 0.15 0.25 7.04 8.00 -1.26 -3.05 116.55 123.69 1g7c n ASP 97 Ca -0.03 0.52 0.13 0.00 0.71 0.00 0.00 54.79 56.12 1g7c n ASP 97 Cb 0.16 -0.56 0.64 0.00 -0.02 0.00 0.00 41.12 41.34 1g7c n ASP 97 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1g7c h PHE 98 N 0.00 0.00 -0.55 1.24 3.57 -1.58 -3.18 116.94 116.44 1g7c h PHE 98 Ca 0.00 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.53 1g7c h PHE 98 Cb 0.45 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 1g7c h PHE 98 CO 0.00 0.15 0.32 0.82 -2.23 0.00 0.00 178.31 177.36 1g7c h ILE 99 N 0.00 1.02 -0.24 1.41 1.08 -1.71 0.30 117.51 119.36 1g7c h ILE 99 Ca -0.00 -0.21 -0.04 0.00 -0.39 0.00 0.00 64.86 64.22 1g7c h ILE 99 Cb 0.51 0.35 -0.01 0.00 -3.07 0.00 0.00 36.82 34.60 1g7c h ILE 99 CO 0.02 0.11 0.01 0.50 -0.69 0.00 0.00 178.15 178.11 1g7c h LYS 100 N 0.62 0.42 -0.63 2.37 3.64 -1.80 -2.30 116.57 118.89 1g7c h LYS 100 Ca 0.23 -0.13 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 1g7c h LYS 100 Cb 0.07 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 1g7c h LYS 100 CO -0.12 0.58 0.42 -0.97 -2.27 0.00 0.00 179.45 177.09 1g7c h ASN 101 N 0.21 0.56 -0.04 4.20 -1.24 -1.44 0.35 115.58 118.17 1g7c h ASN 101 Ca 0.07 0.00 -0.15 0.00 0.71 0.00 0.00 56.30 56.93 1g7c h ASN 101 Cb 0.38 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.30 1g7c h ASN 101 CO 0.01 0.36 -0.47 -0.03 -1.29 0.00 0.00 177.43 176.02 1g7c h MET 102 N 0.63 0.59 0.04 6.67 4.05 -0.18 0.26 114.93 126.99 1g7c h MET 102 Ca 0.27 -0.33 -0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1g7c h MET 102 Cb 0.26 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.09 1g7c h MET 102 CO -0.08 0.93 -0.02 0.82 0.23 0.00 0.00 176.91 178.79 1g7c h ILE 103 N 0.47 1.23 -0.01 1.77 2.04 -0.60 -3.39 117.51 119.02 1g7c h ILE 103 Ca 0.03 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 64.17 1g7c h ILE 103 Cb 0.99 2.24 0.00 0.00 -0.74 0.00 0.00 36.82 39.31 1g7c h ILE 103 CO 0.09 0.38 -0.46 0.35 0.00 0.00 0.00 178.15 178.52 1g7c n THR 104 N -4.73 0.00 -0.94 -0.27 -2.24 0.11 -4.82 114.28 101.38 1g7c n THR 104 Ca -0.08 -0.27 -0.28 0.00 -2.27 0.00 0.00 64.05 61.15 1g7c n THR 104 Cb 0.32 1.19 0.21 0.00 -2.10 0.00 0.00 70.33 69.95 1g7c n THR 104 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1g7c s GLY 105 N -2.23 1.55 1.03 3.38 0.00 0.90 -4.69 107.32 107.26 1g7c s GLY 105 Ca 0.14 -0.30 -0.17 0.00 0.00 0.00 0.00 44.72 44.39 1g7c s GLY 105 CO 0.51 0.36 1.33 -0.51 0.00 0.00 0.00 173.10 174.79 1g7c s THR 106 N -2.79 1.94 -0.95 0.90 -4.23 -1.26 -4.60 115.64 104.65 1g7c s THR 106 Ca 0.67 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 61.09 1g7c s THR 106 Cb -0.21 -2.94 -0.01 0.00 1.34 0.00 0.00 72.50 70.68 1g7c s THR 106 CO 0.60 0.00 0.74 -1.54 -0.54 0.00 0.00 174.62 173.89 1g7c n SER 107 N -4.00 -6.13 -4.77 3.99 3.41 -1.26 -4.96 113.62 99.90 1g7c n SER 107 Ca 0.17 -0.69 -0.35 0.00 -0.26 0.00 0.00 58.87 57.73 1g7c n SER 107 Cb 0.59 -3.82 0.01 0.00 -0.26 0.00 0.00 64.21 60.72 1g7c n SER 107 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1g7c s GLN 108 N -4.71 3.31 0.45 4.33 2.00 -1.26 -4.97 119.66 118.80 1g7c s GLN 108 Ca 0.24 1.62 -0.23 0.00 -2.00 0.00 0.00 55.36 54.99 1g7c s GLN 108 Cb -0.07 -2.00 -0.08 0.00 0.80 0.00 0.00 33.01 31.66 1g7c s GLN 108 CO 0.82 -0.88 1.08 0.00 -0.50 0.00 0.00 175.29 175.81 1g7c s ALA 109 N -1.78 2.98 -0.12 1.58 0.00 -1.26 -4.65 121.76 118.50 1g7c s ALA 109 Ca 0.73 0.75 0.19 0.00 0.00 0.00 0.00 51.96 53.63 1g7c s ALA 109 Cb -0.24 -3.30 -0.25 0.00 0.00 0.00 0.00 23.12 19.33 1g7c s ALA 109 CO 0.28 -0.40 0.41 -0.25 0.00 0.00 0.00 175.76 175.81 1g7c n ASP 110 N -0.47 0.24 -3.75 0.00 10.43 0.55 -4.72 116.55 118.83 1g7c n ASP 110 Ca 0.07 0.10 -0.13 0.00 2.57 0.00 0.00 54.79 57.40 1g7c n ASP 110 Cb 0.50 1.10 -0.10 0.00 1.84 0.00 0.00 41.12 44.46 1g7c n ASP 110 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1g7c s ALA 112 N -0.45 2.94 -0.24 0.00 0.00 -0.26 -2.26 121.76 121.50 1g7c s ALA 112 Ca -0.06 -0.91 -0.00 0.00 0.00 0.00 0.00 51.96 50.99 1g7c s ALA 112 Cb -0.04 -1.18 0.03 0.00 0.00 0.00 0.00 23.12 21.93 1g7c s ALA 112 CO 0.02 0.57 -0.09 0.42 0.00 0.00 0.00 175.76 176.68 1g7c s ILE 113 N -0.82 2.58 -0.37 0.00 1.01 -0.20 -1.10 121.20 122.31 1g7c s ILE 113 Ca 0.13 -1.16 -0.17 0.00 0.00 0.00 0.00 60.65 59.45 1g7c s ILE 113 Cb -0.11 -2.32 -0.00 0.00 0.01 0.00 0.00 42.46 40.04 1g7c s ILE 113 CO 0.02 0.20 0.45 -0.22 0.00 0.00 0.00 174.94 175.39 1g7c s LEU 114 N 1.27 4.49 -0.21 2.97 2.96 0.32 -1.08 118.68 129.39 1g7c s LEU 114 Ca -0.01 -0.24 -0.17 0.00 -0.22 0.00 0.00 54.13 53.49 1g7c s LEU 114 Cb -0.17 -2.47 -0.03 0.00 0.50 0.00 0.00 46.19 44.02 1g7c s LEU 114 CO -0.06 -0.47 0.47 -0.63 -1.32 0.00 0.00 176.35 174.34 1g7c s ILE 115 N 2.24 5.14 -0.15 6.68 -1.09 -0.38 -1.27 121.20 132.37 1g7c s ILE 115 Ca 0.15 0.84 -0.00 0.00 -2.23 0.00 0.00 60.65 59.41 1g7c s ILE 115 Cb -0.16 -3.79 -0.01 0.00 -1.58 0.00 0.00 42.46 36.92 1g7c s ILE 115 CO 0.13 0.19 -0.13 -0.63 -1.23 0.00 0.00 174.94 173.27 1g7c s ILE 116 N 1.62 2.91 0.20 2.92 -1.09 0.76 -4.40 121.20 124.12 1g7c s ILE 116 Ca 0.21 -0.69 -0.30 0.00 -2.23 0.00 0.00 60.65 57.65 1g7c s ILE 116 Cb -0.15 -2.24 -0.08 0.00 -1.58 0.00 0.00 42.46 38.41 1g7c s ILE 116 CO 0.09 0.51 1.14 0.00 -1.23 0.00 0.00 174.94 175.45 1g7c s ALA 117 N 0.70 3.41 -0.54 9.38 0.00 -1.26 0.83 121.76 134.28 1g7c s ALA 117 Ca -0.06 0.89 0.24 0.00 0.00 0.00 0.00 51.96 53.03 1g7c s ALA 117 Cb -0.15 -3.38 0.37 0.00 0.00 0.00 0.00 23.12 19.96 1g7c s ALA 117 CO 0.02 -0.28 1.41 0.78 0.00 0.00 0.00 175.76 177.69 1g7c h GLY 118 N 4.94 0.00 -3.46 0.00 0.00 -1.36 -3.33 103.07 99.86 1g7c h GLY 118 Ca -0.45 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.34 1g7c h GLY 118 CO 0.72 0.00 0.69 -0.32 0.00 0.00 0.00 176.54 177.63 1g7c s GLY 119 N -3.89 2.92 0.15 4.60 0.00 -1.26 -4.80 107.32 105.03 1g7c s GLY 119 Ca 0.06 1.42 -0.24 0.00 0.00 0.00 0.00 44.72 45.95 1g7c s GLY 119 CO 0.70 2.03 1.61 -2.08 0.00 0.00 0.00 173.10 175.36 1g7c h VAL 120 N 2.39 0.31 -0.41 1.40 2.07 -1.98 0.14 116.25 120.17 1g7c h VAL 120 Ca -0.51 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 1g7c h VAL 120 Cb 1.26 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1g7c h VAL 120 CO 0.62 0.00 -0.00 1.23 0.02 0.00 0.00 177.57 179.43 1g7c h GLY 121 N -0.33 0.79 1.62 2.17 0.00 -1.98 -3.03 103.07 102.31 1g7c h GLY 121 Ca 0.12 -0.58 -0.11 0.00 0.00 0.00 0.00 47.33 46.76 1g7c h GLY 121 CO -0.39 0.53 -0.34 0.83 0.00 0.00 0.00 176.54 177.17 1g7c h GLU 122 N 0.56 0.43 -0.05 4.80 5.08 -1.86 -2.48 114.58 121.04 1g7c h GLU 122 Ca 0.12 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1g7c h GLU 122 Cb 0.48 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1g7c h GLU 122 CO 0.02 0.72 0.02 0.35 -1.00 0.00 0.00 179.01 179.12 1g7c h PHE 123 N 0.36 0.08 -0.68 4.33 3.57 -0.70 -2.48 116.94 121.43 1g7c h PHE 123 Ca 0.04 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1g7c h PHE 123 Cb 0.78 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 1g7c h PHE 123 CO 0.02 0.19 0.34 1.49 -2.23 0.00 0.00 178.31 178.12 1g7c h GLU 124 N -0.05 0.98 -0.27 1.11 4.57 -1.48 -2.24 114.58 117.20 1g7c h GLU 124 Ca 0.02 -0.14 0.01 0.00 -1.18 0.00 0.00 59.36 58.07 1g7c h GLU 124 Cb 0.14 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1g7c h GLU 124 CO -0.00 0.77 0.18 0.00 -1.18 0.00 0.00 179.01 178.78 1g7c h ALA 125 N 1.16 1.86 -0.02 2.92 0.00 -1.37 -3.00 119.26 120.82 1g7c h ALA 125 Ca 0.24 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 1g7c h ALA 125 Cb 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1g7c h ALA 125 CO -0.03 0.12 -0.64 0.78 0.00 0.00 0.00 179.25 179.47 1g7c h GLY 126 N 0.32 0.07 -2.88 0.00 0.00 -0.92 -3.27 103.07 96.40 1g7c h GLY 126 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1g7c h GLY 126 CO -0.02 0.08 0.00 0.29 0.00 0.00 0.00 176.54 176.89 1g7c n ILE 127 N -3.79 1.90 -1.68 2.60 -5.35 -1.13 -4.69 119.36 107.21 1g7c n ILE 127 Ca -0.01 -1.06 -0.40 0.00 -0.27 0.00 0.00 62.75 61.00 1g7c n ILE 127 Cb 0.64 -0.13 0.02 0.00 -1.74 0.00 0.00 39.64 38.43 1g7c n ILE 127 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1g7c n SER 128 N 0.71 2.05 0.29 7.28 3.41 -1.23 -4.84 113.62 121.28 1g7c n SER 128 Ca 0.22 1.03 0.15 0.00 -0.26 0.00 0.00 58.87 60.02 1g7c n SER 128 Cb 0.90 -1.46 0.90 0.00 -0.26 0.00 0.00 64.21 64.28 1g7c n SER 128 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1g7c h LYS 129 N 1.66 0.00 -0.39 4.33 3.64 -1.94 -1.96 116.57 121.92 1g7c h LYS 129 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1g7c h LYS 129 Cb 1.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 1g7c h LYS 129 CO 0.58 0.03 0.00 -0.25 -2.27 0.00 0.00 179.45 177.54 1g7c n ASP 130 N -3.72 3.19 -4.80 4.20 8.00 -1.26 -4.92 116.55 117.25 1g7c n ASP 130 Ca -0.03 -2.13 -0.32 0.00 0.71 0.00 0.00 54.79 53.03 1g7c n ASP 130 Cb 0.12 -0.30 0.03 0.00 -0.02 0.00 0.00 41.12 40.95 1g7c n ASP 130 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1g7c s GLY 131 N -1.10 1.97 0.38 0.44 0.00 -0.74 -4.94 107.32 103.34 1g7c s GLY 131 Ca 0.29 0.33 0.10 0.00 0.00 0.00 0.00 44.72 45.43 1g7c s GLY 131 CO 0.17 0.65 1.89 -1.61 0.00 0.00 0.00 173.10 174.21 1g7c h GLN 132 N -0.08 0.21 -0.67 2.90 5.75 -1.92 -2.75 115.11 118.56 1g7c h GLN 132 Ca -0.46 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 57.95 1g7c h GLN 132 Cb 1.22 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.72 1g7c h GLN 132 CO 0.56 0.39 0.28 1.15 -2.65 0.00 0.00 178.83 178.56 1g7c h THR 133 N 0.20 1.24 -0.39 2.39 2.02 -1.87 -0.69 112.91 115.82 1g7c h THR 133 Ca 0.04 -0.73 -0.08 0.00 0.77 0.00 0.00 66.41 66.41 1g7c h THR 133 Cb 0.43 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1g7c h THR 133 CO 0.03 0.29 -0.08 -0.09 0.37 0.00 0.00 175.52 176.04 1g7c h ARG 134 N 0.95 0.73 -0.55 6.66 2.43 -1.77 -1.32 114.38 121.51 1g7c h ARG 134 Ca 0.22 -0.27 0.06 0.00 -0.81 0.00 0.00 59.98 59.19 1g7c h ARG 134 Cb 0.19 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.64 1g7c h ARG 134 CO -0.02 0.87 0.24 1.49 -1.51 0.00 0.00 179.97 181.04 1g7c h GLU 135 N 0.54 0.45 -0.51 0.20 4.81 -1.20 0.31 114.58 119.18 1g7c h GLU 135 Ca 0.10 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1g7c h GLU 135 Cb 0.59 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1g7c h GLU 135 CO 0.03 0.30 0.34 0.45 -0.73 0.00 0.00 179.01 179.40 1g7c h HIS 136 N 0.46 0.65 -0.29 0.92 3.86 -0.88 0.16 115.15 120.02 1g7c h HIS 136 Ca 0.26 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.47 1g7c h HIS 136 Cb 0.23 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 1g7c h HIS 136 CO -0.13 0.41 0.16 0.00 0.86 0.00 0.00 177.93 179.23 1g7c h ALA 137 N 1.18 0.38 -0.36 2.45 0.00 -0.51 -1.04 119.26 121.36 1g7c h ALA 137 Ca 0.19 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1g7c h ALA 137 Cb -0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1g7c h ALA 137 CO -0.04 -0.08 0.22 1.25 0.00 0.00 0.00 179.25 180.59 1g7c h LEU 138 N 0.35 0.36 -0.83 0.00 5.85 -0.04 -1.28 115.31 119.73 1g7c h LEU 138 Ca 0.10 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1g7c h LEU 138 Cb 0.08 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 1g7c h LEU 138 CO -0.02 0.26 0.54 -0.07 -0.34 0.00 0.00 178.44 178.82 1g7c h LEU 139 N 0.45 0.91 0.04 2.25 3.38 -0.42 0.13 115.31 122.04 1g7c h LEU 139 Ca 0.14 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1g7c h LEU 139 Cb -0.01 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.52 1g7c h LEU 139 CO -0.06 0.64 -0.02 0.00 0.09 0.00 0.00 178.44 179.09 1g7c h ALA 140 N 1.33 -0.06 -0.21 1.53 0.00 -0.80 -0.56 119.26 120.50 1g7c h ALA 140 Ca 0.32 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1g7c h ALA 140 Cb -0.05 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1g7c h ALA 140 CO -0.10 -0.49 0.09 0.35 0.00 0.00 0.00 179.25 179.11 1g7c h PHE 141 N -0.15 0.16 -0.79 0.00 3.57 -0.93 0.86 116.94 119.67 1g7c h PHE 141 Ca -0.01 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.55 1g7c h PHE 141 Cb 0.13 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.78 1g7c h PHE 141 CO -0.04 0.09 0.52 1.15 -2.23 0.00 0.00 178.31 177.79 1g7c h THR 142 N 0.20 1.09 -0.10 4.41 2.02 -0.60 -0.69 112.91 119.24 1g7c h THR 142 Ca 0.09 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1g7c h THR 142 Cb 0.04 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 1g7c h THR 142 CO -0.07 0.17 0.00 0.18 0.37 0.00 0.00 175.52 176.16 1g7c n LEU 143 N -4.46 0.83 -0.03 2.58 4.77 -0.23 -4.88 117.00 115.58 1g7c n LEU 143 Ca 0.11 -0.42 -0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1g7c n LEU 143 Cb 0.16 -0.19 -0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1g7c n LEU 143 CO 0.34 0.18 -0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1g7c n GLY 144 N 0.51 0.46 3.56 -0.72 0.00 -0.26 -4.96 105.19 103.78 1g7c n GLY 144 Ca 0.04 -0.47 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 1g7c n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g7c s VAL 145 N -1.99 3.78 -0.88 1.61 1.01 0.24 -4.79 120.40 119.38 1g7c s VAL 145 Ca 0.00 -0.39 0.25 0.00 0.00 0.00 0.00 61.98 61.84 1g7c s VAL 145 Cb 0.00 -4.82 0.06 0.00 0.00 0.00 0.00 36.38 31.62 1g7c s VAL 145 CO 0.00 -1.73 1.46 0.54 0.00 0.00 0.00 175.10 175.38 1g7c n ARG 146 N 9.01 0.10 -3.58 2.72 5.12 -1.26 -4.28 116.66 124.49 1g7c n ARG 146 Ca 0.27 0.03 -0.36 0.00 -1.93 0.00 0.00 57.85 55.86 1g7c n ARG 146 Cb 0.50 -1.56 -0.07 0.00 -1.16 0.00 0.00 32.46 30.16 1g7c n ARG 146 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1g7c s GLN 147 N -3.05 4.24 0.03 5.56 -0.21 -1.25 -4.98 119.66 119.99 1g7c s GLN 147 Ca 0.10 0.01 0.02 0.00 0.02 0.00 0.00 55.36 55.51 1g7c s GLN 147 Cb 0.16 -3.43 -0.02 0.00 1.00 0.00 0.00 33.01 30.73 1g7c s GLN 147 CO 0.68 0.25 -0.07 -1.17 -2.12 0.00 0.00 175.29 172.86 1g7c s LEU 148 N 0.46 2.18 -0.03 2.90 2.96 -1.26 -1.10 118.68 124.79 1g7c s LEU 148 Ca 0.14 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.67 1g7c s LEU 148 Cb -0.12 -0.17 0.01 0.00 0.50 0.00 0.00 46.19 46.40 1g7c s LEU 148 CO 0.02 -0.13 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.20 1g7c s ILE 149 N -1.00 0.81 -0.14 6.68 1.01 -0.26 -4.05 121.20 124.25 1g7c s ILE 149 Ca -0.07 -0.36 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 1g7c s ILE 149 Cb -0.08 -0.74 -0.02 0.00 0.01 0.00 0.00 42.46 41.64 1g7c s ILE 149 CO 0.00 0.26 -0.11 -0.69 0.00 0.00 0.00 174.94 174.40 1g7c s VAL 150 N 0.30 3.18 -0.16 2.92 1.01 0.03 -0.52 120.40 127.16 1g7c s VAL 150 Ca -0.05 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1g7c s VAL 150 Cb -0.10 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.95 1g7c s VAL 150 CO 0.01 0.52 -0.20 0.00 0.00 0.00 0.00 175.10 175.43 1g7c s ALA 151 N 0.39 2.23 -0.57 5.51 0.00 -0.40 -0.20 121.76 128.73 1g7c s ALA 151 Ca -0.09 -1.13 -0.21 0.00 0.00 0.00 0.00 51.96 50.53 1g7c s ALA 151 Cb -0.16 -1.10 0.07 0.00 0.00 0.00 0.00 23.12 21.94 1g7c s ALA 151 CO 0.05 -0.25 0.77 0.08 0.00 0.00 0.00 175.76 176.41 1g7c s VAL 152 N 1.15 4.66 0.63 0.00 1.01 0.07 -0.17 120.40 127.76 1g7c s VAL 152 Ca 0.01 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 1g7c s VAL 152 Cb -0.14 -4.48 0.03 0.00 0.00 0.00 0.00 36.38 31.79 1g7c s VAL 152 CO -0.09 -1.10 0.93 0.21 0.00 0.00 0.00 175.10 175.05 1g7c s ASN 153 N 3.23 5.24 -1.23 3.32 2.47 0.24 -0.34 114.94 127.88 1g7c s ASN 153 Ca 0.18 0.51 0.00 0.00 0.42 0.00 0.00 52.86 53.97 1g7c s ASN 153 Cb -0.19 -1.36 0.00 0.00 -1.45 0.00 0.00 41.25 38.25 1g7c s ASN 153 CO 0.11 -1.28 0.00 0.29 -3.72 0.00 0.00 177.10 172.49 1g7c n LYS 154 N -2.68 -1.08 0.29 0.43 5.02 -1.09 -1.07 118.16 117.97 1g7c n LYS 154 Ca 0.06 0.72 0.19 0.00 -2.02 0.00 0.00 58.31 57.27 1g7c n LYS 154 Cb 0.59 -4.96 1.03 0.00 -0.02 0.00 0.00 35.03 31.68 1g7c n LYS 154 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1g7c h MET 155 N 0.00 0.00 -0.20 1.97 2.86 -1.69 -0.56 114.93 117.31 1g7c h MET 155 Ca -0.32 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.16 1g7c h MET 155 Cb 1.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 1g7c h MET 155 CO 0.39 0.00 -0.53 0.38 1.06 0.00 0.00 176.91 178.21 1g7c h ASP 156 N 0.00 0.63 0.66 1.22 -0.00 -1.90 0.31 116.42 117.33 1g7c h ASP 156 Ca 0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 57.03 56.70 1g7c h ASP 156 Cb 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 39.33 39.15 1g7c h ASP 156 CO 0.00 1.03 0.00 0.77 -0.00 0.00 0.00 179.24 181.04 1g7c h SER 157 N 0.44 0.00 -0.15 4.15 4.64 -1.48 -1.84 113.55 119.30 1g7c h SER 157 Ca 0.01 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.27 1g7c h SER 157 Cb 1.07 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.12 1g7c h SER 157 CO 0.10 0.00 -0.22 1.33 -0.87 0.00 0.00 176.83 177.17 1g7c n VAL 158 N -2.57 2.29 -3.92 0.95 0.24 -1.13 -4.98 118.33 109.21 1g7c n VAL 158 Ca 0.01 -2.77 -0.31 0.00 -2.04 0.00 0.00 64.34 59.22 1g7c n VAL 158 Cb 0.21 -0.27 -0.01 0.00 -1.47 0.00 0.00 33.84 32.30 1g7c n VAL 158 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1g7c n LYS 159 N -1.11 -3.72 -4.14 7.34 5.02 -0.69 -1.97 118.16 118.88 1g7c n LYS 159 Ca 0.24 0.44 -0.32 0.00 -2.02 0.00 0.00 58.31 56.66 1g7c n LYS 159 Cb 0.83 -5.21 -0.04 0.00 -0.02 0.00 0.00 35.03 30.60 1g7c n LYS 159 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1g7c n TRP 160 N -4.31 -1.62 -2.69 2.13 7.02 0.11 -4.89 117.44 113.18 1g7c n TRP 160 Ca 0.05 0.75 -0.42 0.00 -1.02 0.00 0.00 57.50 56.86 1g7c n TRP 160 Cb 0.51 -3.20 -0.03 0.00 -2.42 0.00 0.00 31.31 26.17 1g7c n TRP 160 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1g7c s ASP 161 N -3.85 7.23 0.11 -0.99 -1.08 -0.83 -4.88 116.67 112.37 1g7c s ASP 161 Ca 0.36 1.51 -0.20 0.00 -0.52 0.00 0.00 52.55 53.70 1g7c s ASP 161 Cb -0.20 -2.55 -0.09 0.00 -1.46 0.00 0.00 42.92 38.62 1g7c s ASP 161 CO 0.93 -0.47 1.74 -0.08 0.52 0.00 0.00 175.17 177.81 1g7c h GLU 162 N 7.14 0.21 -0.97 4.34 4.81 -1.91 -2.28 114.58 125.91 1g7c h GLU 162 Ca -0.30 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 58.95 1g7c h GLU 162 Cb 1.14 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.42 1g7c h GLU 162 CO 0.87 0.16 0.64 1.03 -0.73 0.00 0.00 179.01 180.98 1g7c h SER 163 N 0.19 1.06 -0.61 1.04 0.87 -1.99 0.85 113.55 114.96 1g7c h SER 163 Ca 0.06 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.55 1g7c h SER 163 Cb 0.01 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.70 1g7c h SER 163 CO -0.01 0.73 0.17 -0.09 -0.53 0.00 0.00 176.83 177.09 1g7c h ARG 164 N 1.23 0.97 -0.51 2.24 9.65 -1.91 -0.93 114.38 125.12 1g7c h ARG 164 Ca 0.39 -0.23 -0.02 0.00 -1.10 0.00 0.00 59.98 59.03 1g7c h ARG 164 Cb 0.00 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.43 1g7c h ARG 164 CO -0.12 0.88 0.26 0.35 2.80 0.00 0.00 179.97 184.14 1g7c h PHE 165 N 0.89 0.72 -0.69 2.20 3.57 -0.72 -1.39 116.94 121.52 1g7c h PHE 165 Ca 0.20 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 1g7c h PHE 165 Cb 0.33 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 1g7c h PHE 165 CO 0.02 0.56 0.22 1.96 -2.23 0.00 0.00 178.31 178.84 1g7c h GLN 166 N 0.68 1.07 -0.59 1.11 4.20 -0.58 0.32 115.11 121.32 1g7c h GLN 166 Ca 0.18 -0.23 -0.10 0.00 0.06 0.00 0.00 58.65 58.55 1g7c h GLN 166 Cb 0.09 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1g7c h GLN 166 CO -0.02 0.92 -0.04 0.93 -0.67 0.00 0.00 178.83 179.95 1g7c h GLU 167 N 1.01 1.07 -0.62 1.46 4.39 -1.00 -0.43 114.58 120.46 1g7c h GLU 167 Ca 0.22 -0.36 -0.05 0.00 0.34 0.00 0.00 59.36 59.51 1g7c h GLU 167 Cb 0.29 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 1g7c h GLU 167 CO -0.01 1.07 0.20 0.82 -1.16 0.00 0.00 179.01 179.93 1g7c h ILE 168 N 0.96 1.24 -0.43 3.13 2.04 -0.90 -0.32 117.51 123.25 1g7c h ILE 168 Ca 0.16 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1g7c h ILE 168 Cb 0.61 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1g7c h ILE 168 CO 0.04 0.32 0.27 0.58 0.00 0.00 0.00 178.15 179.36 1g7c h VAL 169 N 0.89 1.12 0.27 1.67 2.07 -0.62 0.21 116.25 121.86 1g7c h VAL 169 Ca 0.20 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1g7c h VAL 169 Cb 0.28 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1g7c h VAL 169 CO -0.01 0.12 -0.39 0.11 0.02 0.00 0.00 177.57 177.43 1g7c h LYS 170 N 0.57 -0.69 -0.21 1.57 1.57 -0.61 0.31 116.57 119.09 1g7c h LYS 170 Ca 0.16 0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.92 1g7c h LYS 170 Cb -0.03 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1g7c h LYS 170 CO -0.03 -0.46 -0.16 0.93 -0.57 0.00 0.00 179.45 179.16 1g7c h GLU 171 N -0.72 0.35 -0.13 3.15 5.08 -0.95 -2.35 114.58 119.01 1g7c h GLU 171 Ca -0.01 -0.10 -0.17 0.00 -1.00 0.00 0.00 59.36 58.09 1g7c h GLU 171 Cb 0.68 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1g7c h GLU 171 CO -0.14 0.50 -0.62 1.15 -1.00 0.00 0.00 179.01 178.91 1g7c h THR 172 N 0.32 1.35 -0.71 1.13 2.02 -0.76 -0.96 112.91 115.29 1g7c h THR 172 Ca 0.06 -1.94 -0.05 0.00 0.77 0.00 0.00 66.41 65.25 1g7c h THR 172 Cb 0.47 1.92 -0.03 0.00 -1.74 0.00 0.00 68.15 68.78 1g7c h THR 172 CO 0.03 0.59 0.25 0.28 0.37 0.00 0.00 175.52 177.04 1g7c h SER 173 N 0.33 1.02 0.03 4.18 0.02 -0.54 0.13 113.55 118.72 1g7c h SER 173 Ca -0.01 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1g7c h SER 173 Cb 1.16 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.44 1g7c h SER 173 CO 0.11 0.94 -0.02 -1.13 -1.14 0.00 0.00 176.83 175.59 1g7c h ASN 174 N 1.04 -0.04 -0.19 3.07 -1.24 -1.25 0.15 115.58 117.12 1g7c h ASN 174 Ca 0.23 -0.13 0.06 0.00 0.71 0.00 0.00 56.30 57.17 1g7c h ASN 174 Cb 0.27 0.01 -0.07 0.00 0.73 0.00 0.00 38.32 39.26 1g7c h ASN 174 CO -0.01 0.11 -0.28 0.15 -1.29 0.00 0.00 177.43 176.10 1g7c h PHE 175 N -0.18 -0.77 0.00 0.67 3.57 -0.71 -1.63 116.94 117.89 1g7c h PHE 175 Ca -0.00 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 1g7c h PHE 175 Cb 0.17 0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 1g7c h PHE 175 CO -0.03 -0.36 -0.30 -0.84 -2.23 0.00 0.00 178.31 174.55 1g7c h ILE 176 N -0.32 0.69 -0.47 1.41 3.07 -0.67 -3.03 117.51 118.19 1g7c h ILE 176 Ca 0.12 -1.37 -0.12 0.00 1.55 0.00 0.00 64.86 65.04 1g7c h ILE 176 Cb 0.51 1.89 -0.01 0.00 -0.27 0.00 0.00 36.82 38.94 1g7c h ILE 176 CO -0.38 0.29 -0.18 0.50 -1.05 0.00 0.00 178.15 177.34 1g7c h LYS 177 N 0.00 0.96 0.00 0.16 3.64 -0.05 -0.48 116.57 120.80 1g7c h LYS 177 Ca -0.00 -0.40 -0.04 0.00 -1.27 0.00 0.00 60.65 58.94 1g7c h LYS 177 Cb 0.87 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1g7c h LYS 177 CO 0.04 1.07 -0.19 0.87 -2.27 0.00 0.00 179.45 178.97 1g7c h LYS 178 N 0.81 0.00 -0.17 1.90 1.57 -1.21 -1.24 116.57 118.23 1g7c h LYS 178 Ca 0.11 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.75 1g7c h LYS 178 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1g7c h LYS 178 CO 0.06 0.19 -0.45 0.28 -0.57 0.00 0.00 179.45 178.95 1g7c h VAL 179 N 0.00 1.34 0.00 0.50 2.07 -1.32 -3.48 116.25 115.36 1g7c h VAL 179 Ca -0.00 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 65.81 1g7c h VAL 179 Cb 0.34 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1g7c h VAL 179 CO 0.02 0.52 0.00 0.61 0.02 0.00 0.00 177.57 178.75 1g7c n GLY 180 N 0.52 0.65 3.77 2.17 0.00 -0.28 -4.90 105.19 107.13 1g7c n GLY 180 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 1g7c n GLY 180 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1g7c s TYR 181 N 0.00 3.15 -0.51 1.61 2.02 -0.66 -4.94 117.35 118.03 1g7c s TYR 181 Ca 0.00 1.59 -0.23 0.00 -0.37 0.00 0.00 57.07 58.07 1g7c s TYR 181 Cb 0.00 -3.30 0.04 0.00 -0.40 0.00 0.00 41.96 38.30 1g7c s TYR 181 CO 0.00 -1.07 0.82 1.21 -1.57 0.00 0.00 175.55 174.94 1g7c s ASN 182 N -1.26 6.34 0.53 2.29 3.84 -1.26 -3.85 114.94 121.56 1g7c s ASN 182 Ca 0.57 -0.40 0.33 0.00 0.21 0.00 0.00 52.86 53.57 1g7c s ASN 182 Cb -0.28 -2.39 1.48 0.00 -0.55 0.00 0.00 41.25 39.52 1g7c s ASN 182 CO 0.35 -1.05 1.83 -0.65 -2.79 0.00 0.00 177.10 174.80 1g7c h PRO 183 N 9.13 0.04 0.00 0.43 0.11 -1.93 -0.69 132.00 139.09 1g7c h PRO 183 Ca -0.26 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1g7c h PRO 183 Cb 1.08 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1g7c h PRO 183 CO 1.02 0.03 0.00 0.87 -0.21 0.00 0.00 178.00 179.70 1g7c h LYS 184 N 0.04 0.00 -0.22 1.05 1.79 -1.96 -0.86 116.57 116.41 1g7c h LYS 184 Ca 0.52 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.99 1g7c h LYS 184 Cb 1.99 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.64 1g7c h LYS 184 CO -0.03 0.00 0.00 0.25 -1.08 0.00 0.00 179.45 178.59 1g7c n THR 185 N -2.82 0.27 -3.85 -0.16 -2.24 -0.27 -1.02 114.28 104.18 1g7c n THR 185 Ca -0.02 -0.62 -0.36 0.00 -2.27 0.00 0.00 64.05 60.78 1g7c n THR 185 Cb 0.10 1.19 -0.13 0.00 -2.10 0.00 0.00 70.33 69.40 1g7c n THR 185 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1g7c s VAL 186 N -1.73 4.16 0.20 2.28 1.01 -0.33 -4.66 120.40 121.34 1g7c s VAL 186 Ca 0.34 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.79 1g7c s VAL 186 Cb 0.22 -2.92 -0.08 0.00 0.00 0.00 0.00 36.38 33.59 1g7c s VAL 186 CO 0.31 0.37 1.07 -2.84 0.00 0.00 0.00 175.10 174.01 1g7c s PRO 187 N 1.41 4.64 -0.30 2.72 0.02 -1.26 -4.77 135.00 137.46 1g7c s PRO 187 Ca 0.05 1.69 -0.03 0.00 0.02 0.00 0.00 61.00 62.74 1g7c s PRO 187 Cb -0.15 -3.27 0.04 0.00 0.02 0.00 0.00 34.50 31.15 1g7c s PRO 187 CO 0.02 0.17 0.01 -0.06 -0.33 0.00 0.00 177.00 176.82 1g7c s PHE 188 N -0.54 3.24 -0.28 6.54 0.40 -1.26 -0.79 117.98 125.29 1g7c s PHE 188 Ca 0.47 -1.74 -0.05 0.00 -0.60 0.00 0.00 56.93 55.01 1g7c s PHE 188 Cb -0.29 -2.13 0.01 0.00 0.51 0.00 0.00 43.02 41.12 1g7c s PHE 188 CO 0.36 -0.78 0.03 0.08 0.70 0.00 0.00 175.22 175.61 1g7c s VAL 189 N 1.29 3.63 -0.11 -0.44 1.01 0.73 -4.61 120.40 121.89 1g7c s VAL 189 Ca -0.04 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 60.87 1g7c s VAL 189 Cb -0.19 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 1g7c s VAL 189 CO -0.01 0.13 1.12 -2.16 0.00 0.00 0.00 175.10 174.18 1g7c s PRO 190 N 1.45 4.35 0.27 2.72 0.04 -1.26 -0.75 135.00 141.82 1g7c s PRO 190 Ca 0.02 1.53 0.02 0.00 0.04 0.00 0.00 61.00 62.61 1g7c s PRO 190 Cb -0.17 -3.59 -0.04 0.00 0.04 0.00 0.00 34.50 30.75 1g7c s PRO 190 CO 0.00 -0.46 0.17 0.96 0.04 0.00 0.00 177.00 177.71 1g7c s ILE 191 N 2.43 0.17 -0.29 0.56 -4.36 0.54 -4.65 121.20 115.59 1g7c s ILE 191 Ca 0.51 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.88 1g7c s ILE 191 Cb -0.21 -2.52 0.10 0.00 1.25 0.00 0.00 42.46 41.08 1g7c s ILE 191 CO 0.17 0.00 0.11 -0.55 0.24 0.00 0.00 174.94 174.91 1g7c s SER 192 N -3.29 3.69 0.49 4.36 0.15 -1.08 -2.52 113.70 115.50 1g7c s SER 192 Ca 0.38 -1.40 0.22 0.00 0.70 0.00 0.00 55.95 55.85 1g7c s SER 192 Cb 0.05 -0.61 1.29 0.00 -1.71 0.00 0.00 66.02 65.05 1g7c s SER 192 CO 0.17 -0.42 2.05 1.23 1.20 0.00 0.00 173.24 177.47 1g7c h GLY 193 N 8.25 0.00 0.75 9.45 0.00 -1.91 0.37 103.07 119.97 1g7c h GLY 193 Ca -0.17 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 46.93 1g7c h GLY 193 CO 0.44 0.00 -1.09 -0.25 0.00 0.00 0.00 176.54 175.65 1g7c h TRP 194 N 0.00 0.59 -0.01 5.60 7.01 -1.94 -3.36 115.95 123.85 1g7c h TRP 194 Ca -0.00 -0.43 0.00 0.00 2.11 0.00 0.00 58.89 60.57 1g7c h TRP 194 Cb 0.32 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.36 1g7c h TRP 194 CO 0.00 1.42 -0.39 0.09 -2.79 0.00 0.00 178.44 176.77 1g7c n ASN 195 N -4.00 1.03 0.00 2.65 3.02 -1.15 -4.50 115.26 112.30 1g7c n ASN 195 Ca -0.17 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 1g7c n ASN 195 Cb 0.89 0.26 0.00 0.00 -0.61 0.00 0.00 39.78 40.32 1g7c n ASN 195 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g7c n GLY 196 N 1.40 0.96 3.69 7.41 0.00 0.13 -5.01 105.19 113.76 1g7c n GLY 196 Ca 0.10 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.67 1g7c n GLY 196 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g7c n ASP 197 N 0.00 3.54 -1.72 1.61 9.92 -1.10 -1.63 116.55 127.17 1g7c n ASP 197 Ca 0.00 1.04 -0.17 0.00 -0.53 0.00 0.00 54.79 55.13 1g7c n ASP 197 Cb 0.00 -1.48 -0.06 0.00 -0.64 0.00 0.00 41.12 38.95 1g7c n ASP 197 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1g7c n ASN 198 N 4.48 -4.68 -0.00 -2.24 3.02 -0.59 -2.63 115.26 112.62 1g7c n ASN 198 Ca 0.18 0.35 -0.00 0.00 -0.03 0.00 0.00 54.58 55.07 1g7c n ASN 198 Cb 0.32 -4.14 -0.00 0.00 -0.61 0.00 0.00 39.78 35.35 1g7c n ASN 198 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1g7c h MET 199 N 0.00 0.00 0.00 3.52 2.86 -1.64 0.27 114.93 119.95 1g7c h MET 199 Ca -0.37 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.11 1g7c h MET 199 Cb 1.17 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.80 1g7c h MET 199 CO 0.51 0.00 -1.60 -0.89 1.06 0.00 0.00 176.91 175.99 1g7c n ILE 200 N -2.10 0.60 -4.49 -1.22 5.41 -1.26 -1.65 119.36 114.64 1g7c n ILE 200 Ca -0.00 -0.33 -0.29 0.00 1.00 0.00 0.00 62.75 63.13 1g7c n ILE 200 Cb 0.00 -0.81 -0.13 0.00 -0.71 0.00 0.00 39.64 37.99 1g7c n ILE 200 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1g7c s GLU 201 N -2.21 1.64 0.53 0.38 2.02 -1.26 -4.90 118.70 114.89 1g7c s GLU 201 Ca -0.08 -1.23 -0.21 0.00 0.02 0.00 0.00 54.97 53.48 1g7c s GLU 201 Cb 0.03 -2.00 -0.05 0.00 0.10 0.00 0.00 34.13 32.21 1g7c s GLU 201 CO 0.32 0.48 1.25 0.00 0.02 0.00 0.00 175.26 177.33 1g7c s ALA 202 N -1.02 2.80 0.67 5.21 0.00 -1.26 -1.54 121.76 126.62 1g7c s ALA 202 Ca 0.15 1.11 -0.12 0.00 0.00 0.00 0.00 51.96 53.09 1g7c s ALA 202 Cb -0.10 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1g7c s ALA 202 CO 0.06 -1.07 1.06 -0.08 0.00 0.00 0.00 175.76 175.74 1g7c s THR 203 N -1.47 3.87 -0.03 0.00 -1.32 -1.26 -4.59 115.64 110.84 1g7c s THR 203 Ca 0.70 0.69 0.05 0.00 -1.21 0.00 0.00 61.69 61.92 1g7c s THR 203 Cb -0.34 -3.33 0.07 0.00 -1.51 0.00 0.00 72.50 67.39 1g7c s THR 203 CO 0.39 -0.71 0.97 0.35 -2.21 0.00 0.00 174.62 173.40 1g7c n THR 204 N -2.84 1.01 0.63 5.08 -2.24 -1.26 -4.67 114.28 109.99 1g7c n THR 204 Ca 0.08 -1.11 0.12 0.00 -2.27 0.00 0.00 64.05 60.87 1g7c n THR 204 Cb 0.53 0.39 0.15 0.00 -2.10 0.00 0.00 70.33 69.31 1g7c n THR 204 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1g7c n ASN 205 N -0.63 3.20 -3.36 3.42 5.03 -1.26 -4.78 115.26 116.89 1g7c n ASN 205 Ca 0.04 -1.98 -0.24 0.00 0.87 0.00 0.00 54.58 53.27 1g7c n ASN 205 Cb 0.41 -0.12 -0.09 0.00 -1.02 0.00 0.00 39.78 38.95 1g7c n ASN 205 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1g7c s ALA 206 N -1.70 0.64 0.42 5.41 0.00 -1.26 -4.82 121.76 120.44 1g7c s ALA 206 Ca 0.33 -1.84 0.15 0.00 0.00 0.00 0.00 51.96 50.60 1g7c s ALA 206 Cb 0.21 -1.76 1.03 0.00 0.00 0.00 0.00 23.12 22.60 1g7c s ALA 206 CO 0.30 -2.07 1.91 -1.35 0.00 0.00 0.00 175.76 174.55 1g7c h PRO 207 N 6.29 0.43 0.00 0.00 0.11 -1.94 -0.80 132.00 136.09 1g7c h PRO 207 Ca 0.15 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.23 1g7c h PRO 207 Cb 0.97 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 1g7c h PRO 207 CO 0.28 0.28 -0.00 0.11 -0.21 0.00 0.00 178.00 178.46 1g7c h TRP 208 N 0.44 0.00 -2.98 0.65 5.08 -1.96 -3.43 115.95 113.75 1g7c h TRP 208 Ca 0.38 0.00 -0.57 0.00 1.08 0.00 0.00 58.89 59.78 1g7c h TRP 208 Cb 0.85 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.97 1g7c h TRP 208 CO -0.00 0.00 1.07 -0.47 -1.28 0.00 0.00 178.44 177.76 1g7c s TYR 209 N -3.74 2.35 -1.58 0.12 5.04 -0.31 -4.87 117.35 114.35 1g7c s TYR 209 Ca 0.00 0.69 0.24 0.00 -2.44 0.00 0.00 57.07 55.56 1g7c s TYR 209 Cb 0.10 -4.02 0.23 0.00 0.35 0.00 0.00 41.96 38.62 1g7c s TYR 209 CO 0.52 -2.33 1.23 1.63 -1.34 0.00 0.00 175.55 175.26 1g7c n LYS 210 N 7.65 0.66 0.00 4.97 4.76 -1.26 -5.05 118.16 129.89 1g7c n LYS 210 Ca 0.17 -0.49 0.00 0.00 -2.87 0.00 0.00 58.31 55.12 1g7c n LYS 210 Cb 0.46 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.16 1g7c n LYS 210 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1g7c n GLY 211 N 1.43 1.71 4.01 0.72 0.00 -1.26 -4.92 105.19 106.88 1g7c n GLY 211 Ca 0.08 -2.19 -0.19 0.00 0.00 0.00 0.00 46.02 43.72 1g7c n GLY 211 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1g7c s TRP 212 N -1.59 2.22 0.12 1.61 1.48 0.11 -4.93 118.94 117.96 1g7c s TRP 212 Ca 0.00 -0.46 -0.23 0.00 -1.06 0.00 0.00 56.10 54.35 1g7c s TRP 212 Cb 0.00 -2.41 0.06 0.00 -1.16 0.00 0.00 33.47 29.96 1g7c s TRP 212 CO 0.00 -0.84 0.58 -1.83 -4.06 0.00 0.00 176.95 170.80 1g7c s GLU 213 N -4.57 1.21 -0.15 3.25 -1.05 -1.26 -2.55 118.70 113.57 1g7c s GLU 213 Ca 0.59 -0.40 -0.21 0.00 -0.15 0.00 0.00 54.97 54.80 1g7c s GLU 213 Cb -0.08 0.56 0.05 0.00 -0.44 0.00 0.00 34.13 34.22 1g7c s GLU 213 CO 0.37 -0.50 0.55 -1.59 0.95 0.00 0.00 175.26 175.03 1g7c s LYS 214 N -3.38 0.73 0.05 -4.83 -2.85 -0.30 -4.01 119.74 105.15 1g7c s LYS 214 Ca -0.01 0.55 -0.22 0.00 -1.00 0.00 0.00 55.97 55.29 1g7c s LYS 214 Cb -0.01 0.35 -0.06 0.00 -2.06 0.00 0.00 37.83 36.05 1g7c s LYS 214 CO -0.10 -0.14 0.66 -1.21 0.10 0.00 0.00 175.35 174.66 1g7c s GLU 215 N -0.20 4.37 0.41 1.78 2.02 -0.19 -1.16 118.70 125.73 1g7c s GLU 215 Ca -0.04 0.88 0.03 0.00 0.02 0.00 0.00 54.97 55.87 1g7c s GLU 215 Cb -0.03 -3.31 -0.03 0.00 0.10 0.00 0.00 34.13 30.86 1g7c s GLU 215 CO 0.03 0.45 0.09 0.95 0.02 0.00 0.00 175.26 176.80 1g7c s THR 216 N -0.54 0.82 0.30 3.63 -4.23 0.55 -4.42 115.64 111.75 1g7c s THR 216 Ca 0.33 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.02 1g7c s THR 216 Cb -0.20 -2.42 0.15 0.00 1.34 0.00 0.00 72.50 71.37 1g7c s THR 216 CO 0.20 0.00 1.84 0.07 -0.54 0.00 0.00 174.62 176.19 1g7c h LYS 217 N 1.79 0.00 0.00 3.99 2.10 -2.04 -3.04 116.57 119.37 1g7c h LYS 217 Ca -0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.27 1g7c h LYS 217 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1g7c h LYS 217 CO 0.62 0.32 -0.97 0.00 -2.00 0.00 0.00 179.45 177.43 1g7c h ALA 218 N 1.68 0.51 0.00 0.07 0.00 -2.01 -3.50 119.26 116.01 1g7c h ALA 218 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1g7c h ALA 218 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1g7c h ALA 218 CO 0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1g7c n GLY 219 N 1.19 -0.41 3.68 0.00 0.00 -1.15 -5.11 105.19 103.38 1g7c n GLY 219 Ca 0.00 -1.15 -0.36 0.00 0.00 0.00 0.00 46.02 44.51 1g7c n GLY 219 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g7c s VAL 220 N -3.02 5.26 -0.12 1.61 1.01 -1.26 -0.33 120.40 123.55 1g7c s VAL 220 Ca 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.08 1g7c s VAL 220 Cb 0.00 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 1g7c s VAL 220 CO 0.00 0.40 0.03 -0.69 0.00 0.00 0.00 175.10 174.84 1g7c s VAL 221 N 0.69 4.57 0.09 2.92 1.01 -0.31 -4.96 120.40 124.42 1g7c s VAL 221 Ca 0.07 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 61.95 1g7c s VAL 221 Cb -0.12 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 1g7c s VAL 221 CO 0.01 0.57 -0.11 -0.54 0.00 0.00 0.00 175.10 175.03 1g7c s LYS 222 N -0.52 0.85 0.23 2.72 1.02 -1.26 -1.15 119.74 121.63 1g7c s LYS 222 Ca 0.10 -1.12 -0.12 0.00 0.02 0.00 0.00 55.97 54.85 1g7c s LYS 222 Cb -0.12 -0.61 0.05 0.00 -0.52 0.00 0.00 37.83 36.63 1g7c s LYS 222 CO 0.02 0.11 0.62 0.41 -0.92 0.00 0.00 175.35 175.59 1g7c n GLY 223 N 0.70 1.11 0.15 -3.33 0.00 -1.06 -4.99 105.19 97.78 1g7c n GLY 223 Ca -0.17 -1.15 -0.05 0.00 0.00 0.00 0.00 46.02 44.65 1g7c n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1g7c n LYS 224 N -0.43 0.15 -3.36 1.61 4.76 -1.26 0.04 118.16 119.67 1g7c n LYS 224 Ca -0.05 0.04 -0.19 0.00 -2.87 0.00 0.00 58.31 55.24 1g7c n LYS 224 Cb 0.42 -1.06 -0.01 0.00 -1.84 0.00 0.00 35.03 32.54 1g7c n LYS 224 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1g7c s THR 225 N -2.12 3.37 0.23 -0.18 -4.23 -1.26 -4.67 115.64 106.78 1g7c s THR 225 Ca -0.08 -1.11 -0.04 0.00 -1.18 0.00 0.00 61.69 59.28 1g7c s THR 225 Cb 0.02 -3.16 0.10 0.00 1.34 0.00 0.00 72.50 70.80 1g7c s THR 225 CO 0.14 -0.08 1.72 0.25 -0.54 0.00 0.00 174.62 176.11 1g7c h LEU 226 N 0.87 0.86 -0.86 4.79 5.85 -0.34 -1.86 115.31 124.62 1g7c h LEU 226 Ca -0.43 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.03 1g7c h LEU 226 Cb 1.27 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 1g7c h LEU 226 CO 0.51 0.92 0.33 0.25 -0.34 0.00 0.00 178.44 180.12 1g7c h LEU 227 N 0.82 1.07 -0.69 2.25 5.85 -1.54 -0.30 115.31 122.77 1g7c h LEU 227 Ca 0.15 -0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 1g7c h LEU 227 Cb 0.50 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1g7c h LEU 227 CO 0.02 0.93 -0.05 -0.33 -0.34 0.00 0.00 178.44 178.68 1g7c h GLU 228 N 1.14 0.97 -0.54 1.25 5.08 -1.76 0.11 114.58 120.84 1g7c h GLU 228 Ca 0.27 -0.32 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1g7c h GLU 228 Cb 0.19 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1g7c h GLU 228 CO -0.03 0.98 0.33 0.00 -1.00 0.00 0.00 179.01 179.30 1g7c h ALA 229 N 1.06 0.69 -0.41 3.43 0.00 -0.55 0.11 119.26 123.58 1g7c h ALA 229 Ca 0.15 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1g7c h ALA 229 Cb 0.58 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1g7c h ALA 229 CO 0.03 0.06 -0.04 0.82 0.00 0.00 0.00 179.25 180.13 1g7c h ILE 230 N 0.66 1.27 0.00 0.00 2.04 -0.78 -2.45 117.51 118.26 1g7c h ILE 230 Ca 0.21 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 1g7c h ILE 230 Cb -0.00 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1g7c h ILE 230 CO -0.08 0.37 -0.06 -0.78 0.00 0.00 0.00 178.15 177.59 1g7c h ASP 231 N 0.57 0.00 -0.02 1.72 3.58 -0.41 -1.29 116.42 120.57 1g7c h ASP 231 Ca 0.11 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.56 1g7c h ASP 231 Cb 0.53 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.58 1g7c h ASP 231 CO 0.03 0.06 0.00 0.00 -2.88 0.00 0.00 179.24 176.45 1g7c n ALA 232 N -2.18 2.61 -1.76 -0.78 0.00 0.32 -4.84 120.51 113.88 1g7c n ALA 232 Ca -0.01 -0.35 -0.41 0.00 0.00 0.00 0.00 53.44 52.67 1g7c n ALA 232 Cb 0.22 -1.29 -0.00 0.00 0.00 0.00 0.00 19.45 18.38 1g7c n ALA 232 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1g7c n ILE 233 N -0.28 1.76 -2.72 0.00 5.41 -0.49 -4.91 119.36 118.12 1g7c n ILE 233 Ca 0.20 -0.44 -0.42 0.00 1.00 0.00 0.00 62.75 63.10 1g7c n ILE 233 Cb 0.25 -1.95 -0.04 0.00 -0.71 0.00 0.00 39.64 37.19 1g7c n ILE 233 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1g7c s GLU 234 N -1.70 4.63 -0.16 0.38 2.02 -1.26 -4.98 118.70 117.63 1g7c s GLU 234 Ca 0.56 1.43 -0.34 0.00 0.02 0.00 0.00 54.97 56.64 1g7c s GLU 234 Cb -0.48 -3.42 -0.11 0.00 0.10 0.00 0.00 34.13 30.22 1g7c s GLU 234 CO 0.60 0.09 1.96 0.94 0.02 0.00 0.00 175.26 178.87 1g7c n GLN 235 N 3.32 1.92 -3.20 1.61 -0.06 -1.26 -4.98 117.38 114.72 1g7c n GLN 235 Ca 0.04 0.67 -0.31 0.00 -2.00 0.00 0.00 57.00 55.40 1g7c n GLN 235 Cb 0.50 -2.64 -0.04 0.00 -4.06 0.00 0.00 30.24 23.99 1g7c n GLN 235 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 1g7c s PRO 236 N 4.65 3.78 -0.09 3.69 0.04 -1.26 -5.05 135.00 140.76 1g7c s PRO 236 Ca 0.97 0.31 -0.26 0.00 0.04 0.00 0.00 61.00 62.06 1g7c s PRO 236 Cb -0.71 -2.55 -0.03 0.00 0.04 0.00 0.00 34.50 31.26 1g7c s PRO 236 CO 0.51 0.17 0.83 -1.54 0.04 0.00 0.00 177.00 177.01 1g7c s SER 237 N -2.78 7.08 0.13 6.66 1.04 -1.26 -5.05 113.70 119.52 1g7c s SER 237 Ca 0.48 1.32 -0.12 0.00 0.48 0.00 0.00 55.95 58.12 1g7c s SER 237 Cb -0.11 -2.47 -0.06 0.00 0.10 0.00 0.00 66.02 63.47 1g7c s SER 237 CO 0.26 -0.28 0.49 -0.13 0.98 0.00 0.00 173.24 174.56 1g7c s ARG 238 N 1.42 3.86 0.00 4.02 1.81 -1.26 -5.00 118.95 123.81 1g7c s ARG 238 Ca 0.42 0.32 0.00 0.00 -1.72 0.00 0.00 55.73 54.75 1g7c s ARG 238 Cb -0.18 -2.92 0.00 0.00 -0.45 0.00 0.00 34.95 31.40 1g7c s ARG 238 CO 0.18 0.49 0.35 -2.30 -0.68 0.00 0.00 175.30 173.34 1g7c n PRO 239 N 0.69 0.00 -0.33 3.54 -0.02 -1.26 -4.13 135.00 133.49 1g7c n PRO 239 Ca -0.05 0.00 0.27 0.00 -2.02 0.00 0.00 63.50 61.70 1g7c n PRO 239 Cb 0.52 -1.48 0.51 0.00 -0.02 0.00 0.00 33.50 33.03 1g7c n PRO 239 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1g7c h THR 240 N 0.00 0.03 0.00 3.45 2.02 -1.93 0.14 112.91 116.61 1g7c h THR 240 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1g7c h THR 240 Cb 0.00 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1g7c h THR 240 CO 0.00 0.00 -0.00 0.44 0.37 0.00 0.00 175.52 176.33 1g7c h ASP 241 N 0.03 0.00 -3.97 4.18 5.19 -1.94 -3.39 116.42 116.52 1g7c h ASP 241 Ca 0.78 -0.00 -0.49 0.00 -0.62 0.00 0.00 57.03 56.70 1g7c h ASP 241 Cb 1.98 0.00 0.03 0.00 0.18 0.00 0.00 39.33 41.51 1g7c h ASP 241 CO -0.79 0.00 0.26 -0.54 -3.12 0.00 0.00 179.24 175.05 1g7c s LYS 242 N -3.15 3.74 0.79 3.56 1.02 0.43 -4.96 119.74 121.17 1g7c s LYS 242 Ca 0.09 0.62 -0.16 0.00 0.02 0.00 0.00 55.97 56.54 1g7c s LYS 242 Cb 0.09 -2.24 -0.06 0.00 -0.52 0.00 0.00 37.83 35.09 1g7c s LYS 242 CO 0.63 -0.26 0.13 -2.30 -0.92 0.00 0.00 175.35 172.63 1g7c n PRO 243 N -1.91 0.08 -2.21 -1.68 -0.02 -1.26 -2.71 135.00 125.29 1g7c n PRO 243 Ca 0.04 0.06 -0.41 0.00 -2.02 0.00 0.00 63.50 61.17 1g7c n PRO 243 Cb 0.54 -1.54 -0.03 0.00 -0.02 0.00 0.00 33.50 32.46 1g7c n PRO 243 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1g7c s LEU 244 N 2.11 4.45 -0.19 2.45 2.96 -1.26 -3.36 118.68 125.84 1g7c s LEU 244 Ca 0.57 2.54 -0.04 0.00 -0.22 0.00 0.00 54.13 56.98 1g7c s LEU 244 Cb -0.31 -3.64 0.10 0.00 0.50 0.00 0.00 46.19 42.84 1g7c s LEU 244 CO 0.66 -0.45 0.31 -0.13 -1.32 0.00 0.00 176.35 175.42 1g7c s ARG 245 N -1.35 0.24 -0.35 1.98 1.81 -0.73 -3.82 118.95 116.73 1g7c s ARG 245 Ca 0.50 0.60 -0.01 0.00 -1.72 0.00 0.00 55.73 55.11 1g7c s ARG 245 Cb -0.38 -0.38 0.12 0.00 -0.45 0.00 0.00 34.95 33.87 1g7c s ARG 245 CO 0.47 -0.47 0.17 -1.17 -0.68 0.00 0.00 175.30 173.63 1g7c s LEU 246 N 2.47 1.53 0.19 2.53 0.20 0.13 -1.07 118.68 124.66 1g7c s LEU 246 Ca 0.05 -1.97 -0.31 0.00 0.69 0.00 0.00 54.13 52.59 1g7c s LEU 246 Cb -0.14 -0.63 -0.10 0.00 -0.43 0.00 0.00 46.19 44.90 1g7c s LEU 246 CO -0.12 -0.35 1.48 -2.84 -0.29 0.00 0.00 176.35 174.23 1g7c s PRO 247 N 1.25 4.26 0.12 0.98 0.02 -1.24 -1.33 135.00 139.07 1g7c s PRO 247 Ca 0.14 2.28 -0.29 0.00 0.02 0.00 0.00 61.00 63.16 1g7c s PRO 247 Cb -0.21 -3.15 -0.06 0.00 0.02 0.00 0.00 34.50 31.10 1g7c s PRO 247 CO -0.13 -0.49 0.90 -0.51 -0.33 0.00 0.00 177.00 176.44 1g7c s LEU 248 N 0.49 4.52 -0.19 -5.54 1.43 -0.31 -3.44 118.68 115.64 1g7c s LEU 248 Ca 0.64 1.74 0.10 0.00 -1.03 0.00 0.00 54.13 55.58 1g7c s LEU 248 Cb -0.42 -3.49 -0.18 0.00 0.03 0.00 0.00 46.19 42.13 1g7c s LEU 248 CO 0.36 0.01 -0.04 0.00 0.23 0.00 0.00 176.35 176.92 1g7c n GLN 249 N 2.46 0.97 -3.69 1.70 6.02 0.10 -1.61 117.38 123.34 1g7c n GLN 249 Ca -0.00 0.04 -0.10 0.00 -0.01 0.00 0.00 57.00 56.93 1g7c n GLN 249 Cb 0.49 -1.43 -0.05 0.00 1.02 0.00 0.00 30.24 30.27 1g7c n GLN 249 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1g7c s ASP 250 N -5.47 -0.21 -0.06 1.08 1.01 -1.06 -4.67 116.67 107.30 1g7c s ASP 250 Ca -0.16 -0.40 -0.02 0.00 0.71 0.00 0.00 52.55 52.67 1g7c s ASP 250 Cb 0.06 0.49 0.03 0.00 1.01 0.00 0.00 42.92 44.51 1g7c s ASP 250 CO 0.62 -0.90 0.07 -0.69 0.21 0.00 0.00 175.17 174.49 1g7c s VAL 251 N -3.83 -0.12 0.16 -1.27 1.01 -1.26 -0.72 120.40 114.36 1g7c s VAL 251 Ca 0.05 0.36 0.08 0.00 0.00 0.00 0.00 61.98 62.48 1g7c s VAL 251 Cb 0.01 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 1g7c s VAL 251 CO -0.09 0.13 -0.05 -0.31 0.00 0.00 0.00 175.10 174.78 1g7c s TYR 252 N 2.18 2.76 -0.38 5.22 1.51 -0.48 -4.95 117.35 123.21 1g7c s TYR 252 Ca 0.05 -0.16 -0.01 0.00 -1.01 0.00 0.00 57.07 55.93 1g7c s TYR 252 Cb -0.12 -1.37 0.10 0.00 -0.11 0.00 0.00 41.96 40.46 1g7c s TYR 252 CO -0.04 0.50 0.15 0.21 -1.11 0.00 0.00 175.55 175.26 1g7c s LYS 253 N -2.73 1.88 -0.21 -0.62 2.20 -1.26 -0.33 119.74 118.68 1g7c s LYS 253 Ca 0.25 -1.81 -0.08 0.00 -0.36 0.00 0.00 55.97 53.97 1g7c s LYS 253 Cb -0.10 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.73 1g7c s LYS 253 CO 0.16 -1.01 0.09 0.42 -0.36 0.00 0.00 175.35 174.66 1g7c s ILE 254 N 1.08 4.91 0.29 5.43 -1.09 -0.17 -4.98 121.20 126.67 1g7c s ILE 254 Ca 0.08 0.02 -0.30 0.00 -2.23 0.00 0.00 60.65 58.22 1g7c s ILE 254 Cb -0.22 -3.25 -0.11 0.00 -1.58 0.00 0.00 42.46 37.30 1g7c s ILE 254 CO -0.05 0.41 1.60 -0.83 -1.23 0.00 0.00 174.94 174.84 1g7c s GLY 255 N 0.71 2.08 0.00 6.18 0.00 -1.26 -0.16 107.32 114.87 1g7c s GLY 255 Ca 0.05 1.57 0.00 0.00 0.00 0.00 0.00 44.72 46.33 1g7c s GLY 255 CO 0.02 2.56 0.00 0.61 0.00 0.00 0.00 173.10 176.29 1g7c n GLY 256 N 2.25 1.11 0.50 0.20 0.00 -1.26 -4.71 105.19 103.28 1g7c n GLY 256 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1g7c n GLY 256 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1g7c n ILE 257 N -2.00 0.00 0.00 -0.61 5.41 -0.95 -5.16 119.36 116.05 1g7c n ILE 257 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1g7c n ILE 257 Cb 0.00 -0.55 0.00 0.00 -0.71 0.00 0.00 39.64 38.38 1g7c n ILE 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1g7c n GLY 258 N 2.52 0.39 3.70 7.39 0.00 0.78 -4.87 105.19 115.11 1g7c n GLY 258 Ca 0.00 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 1g7c n GLY 258 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g7c s THR 259 N 0.00 4.89 -0.37 2.61 2.01 -1.24 -1.00 115.64 122.54 1g7c s THR 259 Ca 0.00 1.87 0.01 0.00 0.31 0.00 0.00 61.69 63.88 1g7c s THR 259 Cb 0.00 -4.24 0.12 0.00 0.01 0.00 0.00 72.50 68.39 1g7c s THR 259 CO 0.00 0.14 0.17 -0.69 -0.69 0.00 0.00 174.62 173.54 1g7c s VAL 260 N 1.27 1.14 0.48 3.82 1.01 0.55 -2.05 120.40 126.62 1g7c s VAL 260 Ca 0.47 -1.99 -0.16 0.00 0.00 0.00 0.00 61.98 60.29 1g7c s VAL 260 Cb -0.19 -1.83 -0.08 0.00 0.00 0.00 0.00 36.38 34.28 1g7c s VAL 260 CO 0.22 -0.79 0.94 -2.16 0.00 0.00 0.00 175.10 173.31 1g7c s PRO 261 N 0.97 3.95 -0.02 2.72 0.04 -1.10 -1.38 135.00 140.18 1g7c s PRO 261 Ca 0.14 0.88 0.04 0.00 0.04 0.00 0.00 61.00 62.10 1g7c s PRO 261 Cb -0.21 -2.19 -0.01 0.00 0.04 0.00 0.00 34.50 32.13 1g7c s PRO 261 CO -0.11 -0.19 -0.14 0.08 0.04 0.00 0.00 177.00 176.68 1g7c s VAL 262 N -2.51 1.14 0.09 -0.36 1.01 0.10 -1.72 120.40 118.15 1g7c s VAL 262 Ca 0.58 -0.61 -0.25 0.00 0.00 0.00 0.00 61.98 61.70 1g7c s VAL 262 Cb -0.10 -0.96 0.09 0.00 0.00 0.00 0.00 36.38 35.41 1g7c s VAL 262 CO 0.29 0.33 1.15 -0.83 0.00 0.00 0.00 175.10 176.03 1g7c s GLY 263 N -0.27 -0.04 -0.19 4.51 0.00 -0.47 -0.72 107.32 110.15 1g7c s GLY 263 Ca 0.04 -0.09 -0.09 0.00 0.00 0.00 0.00 44.72 44.58 1g7c s GLY 263 CO -0.00 3.36 0.13 -1.60 0.00 0.00 0.00 173.10 174.98 1g7c s ARG 264 N -2.18 4.06 -0.35 2.90 3.52 -1.22 -0.71 118.95 124.96 1g7c s ARG 264 Ca 0.24 -0.22 -0.29 0.00 -0.13 0.00 0.00 55.73 55.33 1g7c s ARG 264 Cb -0.01 -3.37 0.01 0.00 -1.56 0.00 0.00 34.95 30.01 1g7c s ARG 264 CO 0.02 0.37 1.35 0.08 -0.81 0.00 0.00 175.30 176.31 1g7c s VAL 265 N 0.15 4.03 -0.14 7.11 1.01 -0.26 -3.66 120.40 128.65 1g7c s VAL 265 Ca 0.09 1.11 -0.08 0.00 0.00 0.00 0.00 61.98 63.10 1g7c s VAL 265 Cb -0.11 -4.18 -0.25 0.00 0.00 0.00 0.00 36.38 31.84 1g7c s VAL 265 CO -0.01 -0.61 0.30 -0.62 0.00 0.00 0.00 175.10 174.16 1g7c n GLU 266 N 7.67 0.73 -4.09 2.72 -0.58 -0.23 -0.36 120.64 126.50 1g7c n GLU 266 Ca 0.15 0.29 -0.09 0.00 -0.42 0.00 0.00 57.16 57.09 1g7c n GLU 266 Cb 0.47 -1.70 -0.10 0.00 -0.57 0.00 0.00 31.44 29.54 1g7c n GLU 266 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1g7c s THR 267 N -2.53 0.39 0.00 2.62 -4.23 -1.13 -4.73 115.64 106.03 1g7c s THR 267 Ca -0.24 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 58.66 1g7c s THR 267 Cb 0.07 -1.24 0.00 0.00 1.34 0.00 0.00 72.50 72.66 1g7c s THR 267 CO 0.73 -0.80 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 1g7c n GLY 268 N 0.49 -0.94 3.01 3.99 0.00 -0.92 -1.78 105.19 109.04 1g7c n GLY 268 Ca -0.16 -1.14 -0.14 0.00 0.00 0.00 0.00 46.02 44.58 1g7c n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g7c s VAL 269 N 0.00 0.48 -0.10 1.61 1.01 -1.26 -3.65 120.40 118.49 1g7c s VAL 269 Ca 0.00 -0.66 -0.00 0.00 0.00 0.00 0.00 61.98 61.31 1g7c s VAL 269 Cb 0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 1g7c s VAL 269 CO 0.00 -0.14 -0.08 -0.51 0.00 0.00 0.00 175.10 174.38 1g7c s ILE 270 N -0.77 3.61 0.03 2.22 2.07 -0.61 -4.82 121.20 122.94 1g7c s ILE 270 Ca -0.04 -0.49 -0.04 0.00 -1.41 0.00 0.00 60.65 58.66 1g7c s ILE 270 Cb -0.06 -2.50 -0.01 0.00 0.13 0.00 0.00 42.46 40.01 1g7c s ILE 270 CO 0.00 0.56 0.07 -0.54 -1.91 0.00 0.00 174.94 173.12 1g7c s LYS 271 N -0.36 0.51 0.34 3.50 1.02 -1.26 -0.36 119.74 123.13 1g7c s LYS 271 Ca 0.05 -0.69 -0.28 0.00 0.02 0.00 0.00 55.97 55.07 1g7c s LYS 271 Cb -0.12 0.20 -0.10 0.00 -0.52 0.00 0.00 37.83 37.29 1g7c s LYS 271 CO 0.02 -0.12 1.27 -1.25 -0.92 0.00 0.00 175.35 174.35 1g7c s PRO 272 N -2.24 4.32 0.00 -1.68 0.04 -1.26 -2.61 135.00 131.58 1g7c s PRO 272 Ca -0.08 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.08 1g7c s PRO 272 Cb -0.04 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.49 1g7c s PRO 272 CO -0.03 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.24 1g7c n GLY 273 N 0.82 2.90 3.79 0.56 0.00 -0.15 -5.00 105.19 108.10 1g7c n GLY 273 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1g7c n GLY 273 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1g7c s MET 274 N -0.54 2.86 -0.26 1.61 -1.94 -1.07 -4.78 119.30 115.18 1g7c s MET 274 Ca 0.00 1.15 -0.04 0.00 -1.71 0.00 0.00 55.69 55.09 1g7c s MET 274 Cb 0.00 -1.97 0.01 0.00 2.01 0.00 0.00 34.83 34.88 1g7c s MET 274 CO 0.00 -1.17 -0.00 0.08 -0.01 0.00 0.00 175.02 173.92 1g7c s VAL 275 N -2.72 3.40 0.37 -6.03 1.01 -1.26 -1.20 120.40 113.97 1g7c s VAL 275 Ca 0.62 -0.78 0.08 0.00 0.00 0.00 0.00 61.98 61.89 1g7c s VAL 275 Cb -0.16 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 1g7c s VAL 275 CO 0.48 0.20 0.26 0.68 0.00 0.00 0.00 175.10 176.72 1g7c s VAL 276 N 1.42 2.94 0.03 2.92 -7.23 0.94 -1.60 120.40 119.83 1g7c s VAL 276 Ca 0.02 -1.49 0.05 0.00 -1.81 0.00 0.00 61.98 58.75 1g7c s VAL 276 Cb -0.16 -3.04 -0.02 0.00 0.56 0.00 0.00 36.38 33.71 1g7c s VAL 276 CO -0.02 -0.09 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.65 1g7c s THR 277 N -2.43 1.08 -0.23 5.32 2.01 0.02 -0.64 115.64 120.76 1g7c s THR 277 Ca 0.42 -0.90 -0.04 0.00 0.31 0.00 0.00 61.69 61.49 1g7c s THR 277 Cb -0.03 -0.96 -0.00 0.00 0.01 0.00 0.00 72.50 71.52 1g7c s THR 277 CO 0.25 0.06 -0.02 -0.36 -0.69 0.00 0.00 174.62 173.86 1g7c s PHE 278 N -0.74 3.00 0.17 4.92 0.40 0.14 -1.26 117.98 124.61 1g7c s PHE 278 Ca 0.02 -0.99 0.04 0.00 -0.60 0.00 0.00 56.93 55.40 1g7c s PHE 278 Cb -0.07 -2.13 -0.04 0.00 0.51 0.00 0.00 43.02 41.30 1g7c s PHE 278 CO 0.01 -0.56 0.21 0.00 0.70 0.00 0.00 175.22 175.57 1g7c s ALA 279 N 1.47 3.74 -1.52 5.36 0.00 -0.27 0.12 121.76 130.66 1g7c s ALA 279 Ca 0.05 -1.16 0.30 0.00 0.00 0.00 0.00 51.96 51.15 1g7c s ALA 279 Cb -0.15 -1.54 1.51 0.00 0.00 0.00 0.00 23.12 22.95 1g7c s ALA 279 CO -0.02 0.48 2.04 -0.35 0.00 0.00 0.00 175.76 177.91 1g7c n PRO 280 N -0.54 0.53 0.01 0.00 -0.04 -1.26 -0.21 135.00 133.49 1g7c n PRO 280 Ca -0.08 -0.04 -0.10 0.00 -0.04 0.00 0.00 63.50 63.24 1g7c n PRO 280 Cb 0.55 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.46 1g7c n PRO 280 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1g7c h ALA 281 N 3.52 0.03 0.00 0.55 0.00 -1.90 -3.43 119.26 118.03 1g7c h ALA 281 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1g7c h ALA 281 Cb 0.27 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1g7c h ALA 281 CO 0.00 -0.51 0.00 0.41 0.00 0.00 0.00 179.25 179.15 1g7c n GLY 282 N -1.18 0.96 3.74 0.00 0.00 0.32 -5.06 105.19 103.97 1g7c n GLY 282 Ca -0.05 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 1g7c n GLY 282 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g7c s VAL 283 N -2.00 4.20 -0.04 1.61 1.01 -1.08 -4.78 120.40 119.31 1g7c s VAL 283 Ca 0.00 1.99 0.06 0.00 0.00 0.00 0.00 61.98 64.02 1g7c s VAL 283 Cb 0.00 -4.27 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 1g7c s VAL 283 CO 0.00 0.39 -0.21 -0.89 0.00 0.00 0.00 175.10 174.39 1g7c s THR 284 N -0.55 1.68 0.34 3.92 2.01 -1.26 0.27 115.64 122.04 1g7c s THR 284 Ca 0.45 -0.87 -0.18 0.00 0.31 0.00 0.00 61.69 61.39 1g7c s THR 284 Cb -0.26 -1.42 0.04 0.00 0.01 0.00 0.00 72.50 70.88 1g7c s THR 284 CO 0.32 0.48 0.77 0.28 -0.69 0.00 0.00 174.62 175.77 1g7c s THR 285 N -0.20 0.00 0.03 -0.82 -1.32 0.19 -4.98 115.64 108.54 1g7c s THR 285 Ca 0.00 -0.99 -0.10 0.00 -1.21 0.00 0.00 61.69 59.40 1g7c s THR 285 Cb -0.11 -2.53 -0.05 0.00 -1.51 0.00 0.00 72.50 68.30 1g7c s THR 285 CO 0.02 0.00 0.35 -0.70 -2.21 0.00 0.00 174.62 172.07 1g7c s GLU 286 N -2.95 3.72 -0.44 7.08 2.12 -1.26 -0.04 118.70 126.93 1g7c s GLU 286 Ca 0.14 0.13 -0.25 0.00 0.36 0.00 0.00 54.97 55.34 1g7c s GLU 286 Cb -0.05 -3.07 0.02 0.00 0.26 0.00 0.00 34.13 31.29 1g7c s GLU 286 CO 0.09 0.62 0.91 0.08 -0.54 0.00 0.00 175.26 176.43 1g7c s VAL 287 N -1.29 4.51 -0.04 3.70 1.01 -0.34 -4.30 120.40 123.65 1g7c s VAL 287 Ca 0.28 0.82 -0.26 0.00 0.00 0.00 0.00 61.98 62.82 1g7c s VAL 287 Cb -0.14 -4.40 -0.21 0.00 0.00 0.00 0.00 36.38 31.62 1g7c s VAL 287 CO 0.16 -0.76 1.17 0.11 0.00 0.00 0.00 175.10 175.78 1g7c h LYS 288 N 8.95 0.03 -3.16 2.72 1.79 -1.14 -0.38 116.57 125.38 1g7c h LYS 288 Ca -0.24 -0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.22 1g7c h LYS 288 Cb 1.08 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.64 1g7c h LYS 288 CO 1.01 0.62 0.13 -1.54 -1.08 0.00 0.00 179.45 178.58 1g7c s SER 289 N -5.84 -0.32 -0.01 0.86 1.04 -1.24 -4.67 113.70 103.52 1g7c s SER 289 Ca -0.16 -0.44 0.03 0.00 0.48 0.00 0.00 55.95 55.85 1g7c s SER 289 Cb 0.01 0.63 -0.00 0.00 0.10 0.00 0.00 66.02 66.76 1g7c s SER 289 CO 0.69 -1.14 -0.08 -0.69 0.98 0.00 0.00 173.24 172.99 1g7c s VAL 290 N -3.87 0.68 0.03 5.02 1.01 -1.26 -1.78 120.40 120.23 1g7c s VAL 290 Ca 0.09 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1g7c s VAL 290 Cb -0.03 -0.58 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 1g7c s VAL 290 CO -0.01 0.20 -0.05 -1.61 0.00 0.00 0.00 175.10 173.63 1g7c s GLU 291 N -0.12 0.39 -0.11 2.72 2.02 0.44 -0.35 118.70 123.69 1g7c s GLU 291 Ca 0.02 -0.66 -0.05 0.00 0.02 0.00 0.00 54.97 54.31 1g7c s GLU 291 Cb -0.04 -0.04 0.05 0.00 0.10 0.00 0.00 34.13 34.20 1g7c s GLU 291 CO -0.00 -0.01 0.23 1.41 0.02 0.00 0.00 175.26 176.91 1g7c s MET 292 N -1.49 0.15 6.79 1.61 -2.45 -0.55 -0.60 119.30 122.76 1g7c s MET 292 Ca -0.14 0.60 0.00 0.00 -1.25 0.00 0.00 55.69 54.90 1g7c s MET 292 Cb -0.10 -0.11 0.00 0.00 1.25 0.00 0.00 34.83 35.87 1g7c s MET 292 CO -0.00 -0.22 0.00 0.72 1.05 0.00 0.00 175.02 176.56 1g7c n HIS 293 N 4.75 0.00 -0.05 4.11 8.25 -1.26 -2.13 115.22 128.89 1g7c n HIS 293 Ca -0.16 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.21 1g7c n HIS 293 Cb 0.51 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.48 1g7c n HIS 293 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1g7c n HIS 294 N 14.00 0.60 -2.91 4.41 -0.00 -1.26 -4.97 115.22 125.09 1g7c n HIS 294 Ca 0.00 0.22 -0.36 0.00 -0.00 0.00 0.00 57.72 57.58 1g7c n HIS 294 Cb 0.00 -1.11 -0.06 0.00 -0.00 0.00 0.00 29.99 28.82 1g7c n HIS 294 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1g7c s GLU 295 N -2.57 4.39 0.15 -0.41 2.02 -0.91 -5.06 118.70 116.32 1g7c s GLU 295 Ca -0.07 1.11 -0.16 0.00 0.02 0.00 0.00 54.97 55.88 1g7c s GLU 295 Cb 0.07 -2.70 -0.07 0.00 0.10 0.00 0.00 34.13 31.53 1g7c s GLU 295 CO 0.83 0.26 0.59 -1.14 0.02 0.00 0.00 175.26 175.81 1g7c s GLN 296 N -2.28 4.06 0.21 1.61 0.74 -1.26 -1.48 119.66 121.26 1g7c s GLN 296 Ca 0.50 0.60 0.08 0.00 0.05 0.00 0.00 55.36 56.60 1g7c s GLN 296 Cb -0.16 -2.96 -0.04 0.00 1.10 0.00 0.00 33.01 30.95 1g7c s GLN 296 CO 0.21 0.48 -0.03 -0.51 -0.55 0.00 0.00 175.29 174.89 1g7c s LEU 297 N -1.86 3.19 0.14 3.68 1.43 0.52 -4.93 118.68 120.85 1g7c s LEU 297 Ca 0.38 -0.52 0.22 0.00 -1.03 0.00 0.00 54.13 53.18 1g7c s LEU 297 Cb -0.16 -1.80 -0.07 0.00 0.03 0.00 0.00 46.19 44.19 1g7c s LEU 297 CO 0.19 0.06 0.92 -1.84 0.23 0.00 0.00 176.35 175.92 1g7c n GLU 298 N -0.33 0.59 -3.61 1.70 0.28 -1.26 -4.42 120.64 113.59 1g7c n GLU 298 Ca -0.09 0.04 -0.10 0.00 -0.16 0.00 0.00 57.16 56.85 1g7c n GLU 298 Cb 0.56 -1.74 -0.06 0.00 1.43 0.00 0.00 31.44 31.63 1g7c n GLU 298 CO 0.00 0.00 0.00 1.14 -0.16 0.00 0.00 177.13 178.11 1g7c s GLN 299 N -3.39 0.59 -0.24 3.44 -2.07 -1.26 -4.29 119.66 112.44 1g7c s GLN 299 Ca -0.02 0.44 -0.06 0.00 -1.82 0.00 0.00 55.36 53.90 1g7c s GLN 299 Cb 0.11 0.28 -0.02 0.00 -1.09 0.00 0.00 33.01 32.29 1g7c s GLN 299 CO 0.82 -0.12 0.03 0.20 -1.32 0.00 0.00 175.29 174.89 1g7c s GLY 300 N -0.32 1.71 0.33 2.60 0.00 0.52 -4.95 107.32 107.20 1g7c s GLY 300 Ca 0.00 -1.15 0.07 0.00 0.00 0.00 0.00 44.72 43.64 1g7c s GLY 300 CO -0.02 0.50 0.43 -1.34 0.00 0.00 0.00 173.10 172.67 1g7c s VAL 301 N 1.56 3.96 -0.20 1.40 -7.23 -1.26 -1.57 120.40 117.06 1g7c s VAL 301 Ca 0.06 -1.07 -0.40 0.00 -1.81 0.00 0.00 61.98 58.75 1g7c s VAL 301 Cb -0.15 -3.36 -0.17 0.00 0.56 0.00 0.00 36.38 33.26 1g7c s VAL 301 CO 0.01 -0.16 1.57 -2.65 -0.31 0.00 0.00 175.10 173.56 1g7c n PRO 302 N -1.58 0.87 0.00 4.82 -0.02 -1.24 -0.99 135.00 136.86 1g7c n PRO 302 Ca -0.00 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1g7c n PRO 302 Cb 0.58 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1g7c n PRO 302 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g7c n GLY 303 N 3.53 1.78 3.74 -1.23 0.00 0.52 -5.01 105.19 108.52 1g7c n GLY 303 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1g7c n GLY 303 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1g7c s ASP 304 N -0.22 6.99 -0.46 1.61 1.01 -0.16 -4.78 116.67 120.66 1g7c s ASP 304 Ca 0.00 2.30 -0.15 0.00 0.71 0.00 0.00 52.55 55.40 1g7c s ASP 304 Cb 0.00 -2.61 0.06 0.00 1.01 0.00 0.00 42.92 41.39 1g7c s ASP 304 CO 0.00 -0.46 0.38 0.21 0.21 0.00 0.00 175.17 175.51 1g7c s ASN 305 N 0.32 6.13 0.26 0.27 2.47 -1.26 -1.10 114.94 122.03 1g7c s ASN 305 Ca 0.55 -1.27 0.11 0.00 0.42 0.00 0.00 52.86 52.68 1g7c s ASN 305 Cb -0.34 -2.17 -0.05 0.00 -1.45 0.00 0.00 41.25 37.24 1g7c s ASN 305 CO 0.37 -0.61 -0.15 0.68 -3.72 0.00 0.00 177.10 173.66 1g7c s VAL 306 N 1.64 2.74 -0.06 -5.21 -7.23 0.11 -4.71 120.40 107.68 1g7c s VAL 306 Ca 0.04 -2.21 0.03 0.00 -1.81 0.00 0.00 61.98 58.03 1g7c s VAL 306 Cb -0.23 -2.43 -0.02 0.00 0.56 0.00 0.00 36.38 34.25 1g7c s VAL 306 CO 0.07 -0.35 -0.15 -0.83 -0.31 0.00 0.00 175.10 173.53 1g7c s GLY 307 N -3.43 1.51 0.04 2.32 0.00 0.23 -1.37 107.32 106.63 1g7c s GLY 307 Ca 0.29 -0.97 0.02 0.00 0.00 0.00 0.00 44.72 44.06 1g7c s GLY 307 CO 0.16 -0.66 -0.07 -0.11 0.00 0.00 0.00 173.10 172.42 1g7c s PHE 308 N -0.49 0.62 -0.20 1.90 -0.71 -0.70 -0.42 117.98 117.98 1g7c s PHE 308 Ca 0.06 -0.54 -0.08 0.00 -1.04 0.00 0.00 56.93 55.34 1g7c s PHE 308 Cb -0.12 -0.38 -0.04 0.00 -1.21 0.00 0.00 43.02 41.27 1g7c s PHE 308 CO 0.02 -0.11 0.08 1.21 -1.34 0.00 0.00 175.22 175.08 1g7c s ASN 309 N -1.66 5.70 0.12 1.98 3.04 -0.73 -2.71 114.94 120.66 1g7c s ASN 309 Ca -0.09 0.07 0.06 0.00 0.04 0.00 0.00 52.86 52.94 1g7c s ASN 309 Cb -0.09 -1.99 -0.04 0.00 -1.54 0.00 0.00 41.25 37.60 1g7c s ASN 309 CO -0.00 0.15 -0.15 0.68 -3.04 0.00 0.00 177.10 174.74 1g7c s VAL 310 N 0.55 1.35 0.21 -5.21 -7.23 -0.87 -0.51 120.40 108.70 1g7c s VAL 310 Ca 0.04 -1.65 0.07 0.00 -1.81 0.00 0.00 61.98 58.63 1g7c s VAL 310 Cb -0.13 -1.48 -0.04 0.00 0.56 0.00 0.00 36.38 35.29 1g7c s VAL 310 CO 0.01 -0.36 0.07 -0.54 -0.31 0.00 0.00 175.10 173.97 1g7c s LYS 311 N -2.49 2.60 -1.11 4.82 -0.14 -1.26 -3.67 119.74 118.49 1g7c s LYS 311 Ca 0.07 -1.13 -0.16 0.00 -1.36 0.00 0.00 55.97 53.40 1g7c s LYS 311 Cb -0.06 -2.41 -0.03 0.00 -1.68 0.00 0.00 37.83 33.65 1g7c s LYS 311 CO 0.03 0.42 0.84 0.09 -0.76 0.00 0.00 175.35 175.98 1g7c n ASN 312 N -0.61 -5.78 -3.18 2.83 3.02 -1.26 -4.82 115.26 105.47 1g7c n ASN 312 Ca -0.08 -0.91 0.02 0.00 -0.03 0.00 0.00 54.58 53.58 1g7c n ASN 312 Cb 0.57 -4.01 -0.01 0.00 -0.61 0.00 0.00 39.78 35.72 1g7c n ASN 312 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1g7c s VAL 313 N -3.44 -0.94 0.51 2.41 1.01 -1.26 -5.03 120.40 113.65 1g7c s VAL 313 Ca 0.47 -0.04 -0.22 0.00 0.00 0.00 0.00 61.98 62.20 1g7c s VAL 313 Cb -0.13 -0.99 -0.06 0.00 0.00 0.00 0.00 36.38 35.19 1g7c s VAL 313 CO 0.82 -0.04 1.20 -0.94 0.00 0.00 0.00 175.10 176.14 1g7c s SER 314 N 2.79 5.80 0.54 3.32 1.04 -1.26 -4.61 113.70 121.32 1g7c s SER 314 Ca 0.12 2.39 0.24 0.00 0.48 0.00 0.00 55.95 59.18 1g7c s SER 314 Cb -0.11 -2.61 1.41 0.00 0.10 0.00 0.00 66.02 64.81 1g7c s SER 314 CO -0.25 -1.18 2.04 -0.37 0.98 0.00 0.00 173.24 174.46 1g7c h VAL 315 N 1.56 0.74 0.00 5.02 -1.51 -1.91 -0.24 116.25 119.91 1g7c h VAL 315 Ca -0.50 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 64.96 1g7c h VAL 315 Cb 1.27 0.80 -0.00 0.00 -2.13 0.00 0.00 31.29 31.22 1g7c h VAL 315 CO 0.58 0.00 -0.05 0.50 -1.23 0.00 0.00 177.57 177.37 1g7c h LYS 316 N 0.00 0.00 -0.09 5.19 3.64 -1.98 -2.90 116.57 120.43 1g7c h LYS 316 Ca 0.18 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1g7c h LYS 316 Cb 0.74 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1g7c h LYS 316 CO -0.00 0.05 0.00 -0.85 -2.27 0.00 0.00 179.45 176.38 1g7c n GLU 317 N -4.06 1.70 -3.87 1.90 0.28 -0.10 -4.83 120.64 111.66 1g7c n GLU 317 Ca -0.03 -1.04 -0.11 0.00 -0.16 0.00 0.00 57.16 55.82 1g7c n GLU 317 Cb 0.14 -1.44 -0.12 0.00 1.43 0.00 0.00 31.44 31.45 1g7c n GLU 317 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1g7c s ILE 318 N -1.90 0.04 0.27 3.84 -4.36 -1.10 -4.91 121.20 113.08 1g7c s ILE 318 Ca 0.35 -0.29 -0.04 0.00 -0.26 0.00 0.00 60.65 60.41 1g7c s ILE 318 Cb 0.19 -0.21 -0.02 0.00 1.25 0.00 0.00 42.46 43.68 1g7c s ILE 318 CO 0.30 -0.16 0.35 0.00 0.24 0.00 0.00 174.94 175.67 1g7c s ARG 319 N -0.49 1.57 0.38 0.37 1.70 -1.26 -4.86 118.95 116.36 1g7c s ARG 319 Ca -0.06 -1.60 -0.26 0.00 -0.47 0.00 0.00 55.73 53.35 1g7c s ARG 319 Cb -0.04 0.39 -0.11 0.00 -0.57 0.00 0.00 34.95 34.62 1g7c s ARG 319 CO 0.00 -0.61 1.10 -2.13 -1.08 0.00 0.00 175.30 172.58 1g7c n ARG 320 N -0.43 1.59 0.00 3.89 0.63 -1.26 -1.40 116.66 119.68 1g7c n ARG 320 Ca 0.01 0.56 0.00 0.00 -0.92 0.00 0.00 57.85 57.51 1g7c n ARG 320 Cb 0.63 -2.11 0.00 0.00 0.45 0.00 0.00 32.46 31.43 1g7c n ARG 320 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1g7c n GLY 321 N 1.05 3.08 3.78 5.14 0.00 -0.63 -4.90 105.19 112.71 1g7c n GLY 321 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1g7c n GLY 321 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1g7c s ASN 322 N 0.40 5.09 -0.14 1.61 0.02 -0.49 -4.44 114.94 116.99 1g7c s ASN 322 Ca 0.00 1.91 0.01 0.00 -1.02 0.00 0.00 52.86 53.76 1g7c s ASN 322 Cb 0.00 -2.54 -0.00 0.00 0.02 0.00 0.00 41.25 38.73 1g7c s ASN 322 CO 0.00 -1.64 -0.17 -0.69 0.02 0.00 0.00 177.10 174.62 1g7c s VAL 323 N -2.52 2.56 -0.04 1.60 1.01 0.71 -1.16 120.40 122.56 1g7c s VAL 323 Ca 0.65 -0.82 -0.14 0.00 0.00 0.00 0.00 61.98 61.67 1g7c s VAL 323 Cb -0.19 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 1g7c s VAL 323 CO 0.45 0.53 0.38 0.00 0.00 0.00 0.00 175.10 176.45 1g7c s GLY 325 N -0.77 1.23 -0.07 0.00 0.00 -0.39 0.18 107.32 107.50 1g7c s GLY 325 Ca 0.22 -1.34 -0.29 0.00 0.00 0.00 0.00 44.72 43.31 1g7c s GLY 325 CO 0.11 -0.86 0.98 -0.35 0.00 0.00 0.00 173.10 172.98 1g7c s ASP 326 N -3.19 7.28 0.18 1.64 -1.08 -1.25 -0.80 116.67 119.45 1g7c s ASP 326 Ca 0.28 1.56 0.23 0.00 -0.52 0.00 0.00 52.55 54.10 1g7c s ASP 326 Cb -0.01 -2.55 0.90 0.00 -1.46 0.00 0.00 42.92 39.80 1g7c s ASP 326 CO 0.18 -0.36 1.71 0.00 0.52 0.00 0.00 175.17 177.22 1g7c n ALA 327 N 4.55 1.89 -1.71 3.66 0.00 -0.63 -2.89 120.51 125.38 1g7c n ALA 327 Ca 0.07 0.02 -0.02 0.00 0.00 0.00 0.00 53.44 53.51 1g7c n ALA 327 Cb 0.50 -1.40 0.16 0.00 0.00 0.00 0.00 19.45 18.71 1g7c n ALA 327 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1g7c n LYS 328 N -2.07 2.11 -2.76 0.00 2.85 -1.26 -4.64 118.16 112.39 1g7c n LYS 328 Ca 0.04 -3.53 -0.03 0.00 -1.05 0.00 0.00 58.31 53.74 1g7c n LYS 328 Cb 0.29 -1.79 0.02 0.00 -0.65 0.00 0.00 35.03 32.90 1g7c n LYS 328 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 1g7c s ASN 329 N -3.33 -0.89 -0.93 -5.58 2.47 -1.21 -4.99 114.94 100.47 1g7c s ASN 329 Ca 0.41 -0.96 -0.09 0.00 0.42 0.00 0.00 52.86 52.65 1g7c s ASN 329 Cb 0.38 1.16 -0.00 0.00 -1.45 0.00 0.00 41.25 41.34 1g7c s ASN 329 CO -0.04 -0.04 0.71 -0.67 -3.72 0.00 0.00 177.10 173.34 1g7c n ASP 330 N 2.99 -5.90 -4.76 -4.21 2.03 -1.26 -4.58 116.55 100.85 1g7c n ASP 330 Ca 0.14 -0.73 -0.39 0.00 0.52 0.00 0.00 54.79 54.32 1g7c n ASP 330 Cb 0.60 -3.42 0.03 0.00 -0.72 0.00 0.00 41.12 37.61 1g7c n ASP 330 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1g7c s PRO 331 N -4.82 3.50 0.61 -0.67 0.04 -1.14 -4.78 135.00 127.74 1g7c s PRO 331 Ca 0.20 2.39 -0.18 0.00 0.04 0.00 0.00 61.00 63.45 1g7c s PRO 331 Cb -0.07 -2.53 -0.03 0.00 0.04 0.00 0.00 34.50 31.91 1g7c s PRO 331 CO 0.84 -0.96 1.20 -1.25 0.04 0.00 0.00 177.00 176.88 1g7c s PRO 332 N -2.60 2.90 0.05 0.56 0.04 -1.26 -5.03 135.00 129.65 1g7c s PRO 332 Ca 0.64 1.80 -0.02 0.00 0.04 0.00 0.00 61.00 63.47 1g7c s PRO 332 Cb -0.43 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.15 1g7c s PRO 332 CO 0.54 -1.26 -0.00 0.15 0.04 0.00 0.00 177.00 176.47 1g7c s LYS 333 N -3.41 0.61 1.06 4.56 1.02 -1.26 -4.59 119.74 117.72 1g7c s LYS 333 Ca 0.77 -1.13 -0.18 0.00 0.02 0.00 0.00 55.97 55.45 1g7c s LYS 333 Cb -0.30 0.22 0.24 0.00 -0.52 0.00 0.00 37.83 37.47 1g7c s LYS 333 CO 0.34 -0.12 1.28 0.20 -0.92 0.00 0.00 175.35 176.13 1g7c s GLY 334 N -2.78 1.74 0.04 -3.33 0.00 -1.26 -4.38 107.32 97.36 1g7c s GLY 334 Ca 0.05 -1.21 -0.01 0.00 0.00 0.00 0.00 44.72 43.55 1g7c s GLY 334 CO -0.09 -0.37 -0.02 0.00 0.00 0.00 0.00 173.10 172.62 1g7c h ALA 336 N 3.72 0.62 -1.41 0.00 0.00 -1.39 -3.42 119.26 117.38 1g7c h ALA 336 Ca -0.33 -1.06 0.33 0.00 0.00 0.00 0.00 54.91 53.85 1g7c h ALA 336 Cb 1.17 0.20 -0.13 0.00 0.00 0.00 0.00 17.79 19.03 1g7c h ALA 336 CO 0.56 1.24 0.84 -1.54 0.00 0.00 0.00 179.25 180.35 1g7c s SER 337 N -6.24 -0.06 -0.09 0.00 1.04 -1.25 -4.50 113.70 102.62 1g7c s SER 337 Ca -0.02 -0.12 -0.15 0.00 0.48 0.00 0.00 55.95 56.14 1g7c s SER 337 Cb 0.09 0.15 0.03 0.00 0.10 0.00 0.00 66.02 66.39 1g7c s SER 337 CO 0.81 -0.27 0.38 0.72 0.98 0.00 0.00 173.24 175.86 1g7c s PHE 338 N -2.39 -0.34 -0.16 5.02 -0.12 -0.50 -1.37 117.98 118.11 1g7c s PHE 338 Ca 0.14 0.74 -0.05 0.00 -0.05 0.00 0.00 56.93 57.70 1g7c s PHE 338 Cb 0.05 0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.55 1g7c s PHE 338 CO -0.04 -0.31 0.02 -0.80 -0.05 0.00 0.00 175.22 174.04 1g7c s ASN 339 N -0.52 5.30 0.02 1.98 0.01 -0.47 0.28 114.94 121.54 1g7c s ASN 339 Ca -0.06 0.02 -0.04 0.00 -0.71 0.00 0.00 52.86 52.06 1g7c s ASN 339 Cb -0.04 -1.85 -0.01 0.00 0.41 0.00 0.00 41.25 39.76 1g7c s ASN 339 CO 0.03 0.20 0.07 0.00 -1.51 0.00 0.00 177.10 175.89 1g7c s ALA 340 N 0.21 -0.09 -0.15 0.60 0.00 0.31 -0.08 121.76 122.55 1g7c s ALA 340 Ca 0.02 -0.43 -0.26 0.00 0.00 0.00 0.00 51.96 51.28 1g7c s ALA 340 Cb -0.13 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 1g7c s ALA 340 CO 0.01 -0.23 0.88 0.99 0.00 0.00 0.00 175.76 177.41 1g7c s THR 341 N -1.86 4.85 -0.12 0.00 2.01 0.13 -0.52 115.64 120.13 1g7c s THR 341 Ca -0.12 1.74 0.00 0.00 0.31 0.00 0.00 61.69 63.63 1g7c s THR 341 Cb -0.06 -4.18 -0.02 0.00 0.01 0.00 0.00 72.50 68.25 1g7c s THR 341 CO -0.01 0.02 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.12 1g7c s VAL 342 N 2.14 3.12 -0.23 3.82 1.01 0.18 -0.95 120.40 129.49 1g7c s VAL 342 Ca 0.41 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 1g7c s VAL 342 Cb -0.17 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 1g7c s VAL 342 CO 0.13 0.53 -0.01 -0.63 0.00 0.00 0.00 175.10 175.13 1g7c s ILE 343 N 0.19 3.71 -0.16 2.22 -1.09 -0.62 -1.00 121.20 124.46 1g7c s ILE 343 Ca -0.07 -0.38 -0.23 0.00 -2.23 0.00 0.00 60.65 57.74 1g7c s ILE 343 Cb -0.15 -2.70 -0.02 0.00 -1.58 0.00 0.00 42.46 38.00 1g7c s ILE 343 CO 0.05 0.40 0.72 -0.69 -1.23 0.00 0.00 174.94 174.19 1g7c s VAL 344 N 1.44 4.97 0.69 2.92 1.01 -0.33 -2.09 120.40 129.02 1g7c s VAL 344 Ca 0.05 1.40 -0.06 0.00 0.00 0.00 0.00 61.98 63.37 1g7c s VAL 344 Cb -0.15 -4.03 0.06 0.00 0.00 0.00 0.00 36.38 32.26 1g7c s VAL 344 CO -0.01 0.11 1.00 -0.76 0.00 0.00 0.00 175.10 175.44 1g7c s LEU 345 N 1.77 2.86 0.02 3.92 1.43 -0.01 0.26 118.68 128.92 1g7c s LEU 345 Ca 0.34 0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 53.58 1g7c s LEU 345 Cb -0.16 -3.11 -0.07 0.00 0.03 0.00 0.00 46.19 42.88 1g7c s LEU 345 CO 0.13 -1.55 1.64 0.20 0.23 0.00 0.00 176.35 176.99 1g7c s ASN 346 N -4.50 6.65 0.03 2.29 0.01 -1.26 -4.47 114.94 113.67 1g7c s ASN 346 Ca 0.60 2.37 -0.27 0.00 -0.71 0.00 0.00 52.86 54.85 1g7c s ASN 346 Cb -0.11 -2.55 0.07 0.00 0.41 0.00 0.00 41.25 39.07 1g7c s ASN 346 CO 0.44 -0.89 0.62 -1.38 -1.51 0.00 0.00 177.10 174.38 1g7c s HIS 347 N 3.14 -0.57 -0.90 2.20 -3.43 -1.26 -4.98 115.29 109.49 1g7c s HIS 347 Ca 0.73 0.75 -0.16 0.00 -0.80 0.00 0.00 55.06 55.58 1g7c s HIS 347 Cb -0.37 0.43 -0.10 0.00 -1.43 0.00 0.00 32.58 31.11 1g7c s HIS 347 CO 0.31 -0.68 2.04 -0.35 -2.00 0.00 0.00 174.74 174.06 1g7c n PRO 348 N 0.46 1.87 -3.95 -0.38 -0.04 -1.26 -4.82 135.00 126.88 1g7c n PRO 348 Ca -0.18 -1.81 0.04 0.00 -0.04 0.00 0.00 63.50 61.51 1g7c n PRO 348 Cb 0.60 -2.81 0.01 0.00 -0.04 0.00 0.00 33.50 31.26 1g7c n PRO 348 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1g7c s GLY 349 N 4.27 -0.24 -0.00 0.55 0.00 -1.26 -5.14 107.32 105.49 1g7c s GLY 349 Ca 0.51 0.26 0.00 0.00 0.00 0.00 0.00 44.72 45.50 1g7c s GLY 349 CO 0.05 5.61 -0.00 1.20 0.00 0.00 0.00 173.10 179.95 1g7c s GLN 350 N -2.02 0.03 -0.21 2.90 -0.21 -1.26 -4.59 119.66 114.30 1g7c s GLN 350 Ca 0.29 -0.00 -0.12 0.00 0.02 0.00 0.00 55.36 55.55 1g7c s GLN 350 Cb 0.01 -0.05 -0.05 0.00 1.00 0.00 0.00 33.01 33.92 1g7c s GLN 350 CO -0.03 -0.00 0.21 0.42 -2.12 0.00 0.00 175.29 173.76 1g7c s ILE 351 N 0.07 5.34 0.20 1.08 1.01 -0.30 -4.93 121.20 123.67 1g7c s ILE 351 Ca -0.01 0.32 0.10 0.00 0.00 0.00 0.00 60.65 61.07 1g7c s ILE 351 Cb -0.01 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 1g7c s ILE 351 CO -0.00 0.37 -0.20 -0.44 0.00 0.00 0.00 174.94 174.66 1g7c s SER 352 N 0.75 3.07 0.34 3.58 0.01 -1.26 -0.41 113.70 119.78 1g7c s SER 352 Ca 0.11 -0.90 -0.27 0.00 1.31 0.00 0.00 55.95 56.19 1g7c s SER 352 Cb -0.13 -0.21 -0.13 0.00 0.21 0.00 0.00 66.02 65.76 1g7c s SER 352 CO 0.03 0.02 1.11 0.00 0.41 0.00 0.00 173.24 174.81 1g7c n ALA 353 N 0.09 0.42 0.00 1.44 0.00 -1.26 -1.65 120.51 119.55 1g7c n ALA 353 Ca -0.11 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1g7c n ALA 353 Cb 0.57 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.90 1g7c n ALA 353 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g7c n GLY 354 N 1.04 2.88 3.65 0.00 0.00 0.09 -5.03 105.19 107.83 1g7c n GLY 354 Ca 0.08 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.63 1g7c n GLY 354 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1g7c n TYR 355 N -1.02 2.05 -3.19 1.61 9.36 -0.66 -4.60 117.16 120.70 1g7c n TYR 355 Ca 0.00 0.41 -0.22 0.00 3.32 0.00 0.00 57.90 61.40 1g7c n TYR 355 Cb 0.00 -2.46 -0.05 0.00 -0.63 0.00 0.00 39.34 36.19 1g7c n TYR 355 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1g7c n SER 356 N 2.80 1.10 -4.91 2.98 2.88 -1.26 0.35 113.62 117.57 1g7c n SER 356 Ca 0.15 -2.96 -0.28 0.00 -1.33 0.00 0.00 58.87 54.46 1g7c n SER 356 Cb 0.28 -0.63 0.08 0.00 -0.75 0.00 0.00 64.21 63.18 1g7c n SER 356 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1g7c s PRO 357 N -1.94 2.17 0.25 -1.46 0.04 -1.25 -4.54 135.00 128.27 1g7c s PRO 357 Ca 0.38 0.02 -0.30 0.00 0.04 0.00 0.00 61.00 61.15 1g7c s PRO 357 Cb 0.24 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.65 1g7c s PRO 357 CO -0.09 -1.38 1.15 0.08 0.04 0.00 0.00 177.00 176.79 1g7c s VAL 358 N -3.42 3.46 -0.08 -0.36 1.01 -1.25 -2.05 120.40 117.70 1g7c s VAL 358 Ca 0.61 1.37 0.03 0.00 0.00 0.00 0.00 61.98 63.99 1g7c s VAL 358 Cb -0.11 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 1g7c s VAL 358 CO 0.48 0.29 -0.18 -0.76 0.00 0.00 0.00 175.10 174.93 1g7c s LEU 359 N -1.03 2.48 -0.27 3.92 1.02 0.80 -1.56 118.68 124.03 1g7c s LEU 359 Ca 0.48 -0.36 -0.07 0.00 0.02 0.00 0.00 54.13 54.20 1g7c s LEU 359 Cb -0.33 -1.50 -0.01 0.00 0.02 0.00 0.00 46.19 44.37 1g7c s LEU 359 CO 0.40 0.25 0.08 -1.81 0.02 0.00 0.00 176.35 175.29 1g7c s ASP 360 N -0.18 5.11 -0.07 2.29 1.01 -0.17 -1.65 116.67 123.01 1g7c s ASP 360 Ca -0.01 -0.46 -0.01 0.00 0.71 0.00 0.00 52.55 52.78 1g7c s ASP 360 Cb -0.13 -1.90 0.03 0.00 1.01 0.00 0.00 42.92 41.92 1g7c s ASP 360 CO 0.03 -0.12 -0.02 0.00 0.21 0.00 0.00 175.17 175.28 1g7c n HIS 362 N 4.79 0.00 0.09 0.00 -0.00 -1.26 0.12 115.22 118.96 1g7c n HIS 362 Ca -0.13 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.68 1g7c n HIS 362 Cb 0.50 0.00 0.26 0.00 -0.00 0.00 0.00 29.99 30.75 1g7c n HIS 362 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1g7c n THR 363 N 0.00 0.94 -3.38 0.61 -2.24 -1.26 -4.92 114.28 104.03 1g7c n THR 363 Ca 0.00 -0.81 -0.35 0.00 -2.27 0.00 0.00 64.05 60.62 1g7c n THR 363 Cb 0.00 0.30 -0.06 0.00 -2.10 0.00 0.00 70.33 68.47 1g7c n THR 363 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g7c s ALA 364 N -1.37 3.60 -0.40 6.98 0.00 0.12 -3.34 121.76 127.34 1g7c s ALA 364 Ca 0.39 -0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.21 1g7c s ALA 364 Cb 0.22 -2.49 0.14 0.00 0.00 0.00 0.00 23.12 20.98 1g7c s ALA 364 CO 0.25 0.47 0.24 -1.58 0.00 0.00 0.00 175.76 175.13 1g7c s HIS 365 N -1.45 1.40 -0.01 0.00 2.46 -1.26 -1.94 115.29 114.49 1g7c s HIS 365 Ca 0.37 -2.09 0.02 0.00 0.47 0.00 0.00 55.06 53.84 1g7c s HIS 365 Cb -0.15 -1.41 -0.01 0.00 -0.13 0.00 0.00 32.58 30.88 1g7c s HIS 365 CO 0.19 -0.80 -0.08 0.42 -2.47 0.00 0.00 174.74 172.00 1g7c s ILE 366 N 0.61 0.59 -0.01 0.89 1.01 -0.66 -4.92 121.20 118.71 1g7c s ILE 366 Ca 0.19 -0.32 -0.30 0.00 0.00 0.00 0.00 60.65 60.22 1g7c s ILE 366 Cb -0.21 -0.50 -0.04 0.00 0.01 0.00 0.00 42.46 41.72 1g7c s ILE 366 CO -0.01 0.17 1.10 0.00 0.00 0.00 0.00 174.94 176.20 1g7c s ALA 367 N -0.17 3.35 -0.03 9.38 0.00 -1.26 -0.14 121.76 132.88 1g7c s ALA 367 Ca 0.03 0.62 0.05 0.00 0.00 0.00 0.00 51.96 52.66 1g7c s ALA 367 Cb -0.03 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 1g7c s ALA 367 CO -0.00 -0.48 -0.18 0.00 0.00 0.00 0.00 175.76 175.09 1g7c s ARG 369 N -0.14 4.67 -1.31 0.00 3.52 0.23 -3.82 118.95 122.10 1g7c s ARG 369 Ca -0.00 1.33 -0.17 0.00 -0.13 0.00 0.00 55.73 56.76 1g7c s ARG 369 Cb -0.10 -3.34 0.08 0.00 -1.56 0.00 0.00 34.95 30.03 1g7c s ARG 369 CO 0.01 0.34 1.76 1.19 -0.81 0.00 0.00 175.30 177.80 1g7c n PHE 370 N 2.35 4.59 -0.15 5.12 3.01 0.16 -1.65 117.46 130.89 1g7c n PHE 370 Ca -0.01 -2.89 -0.05 0.00 1.01 0.00 0.00 57.45 55.52 1g7c n PHE 370 Cb 0.49 -2.60 0.04 0.00 -0.01 0.00 0.00 39.48 37.40 1g7c n PHE 370 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 1g7c h ASP 371 N 7.41 0.32 -3.92 4.37 3.58 -1.24 0.29 116.42 127.23 1g7c h ASP 371 Ca 0.45 0.03 -0.17 0.00 0.42 0.00 0.00 57.03 57.76 1g7c h ASP 371 Cb 0.85 -0.03 -0.25 0.00 1.72 0.00 0.00 39.33 41.61 1g7c h ASP 371 CO 1.48 0.23 -0.47 -1.61 -2.88 0.00 0.00 179.24 175.98 1g7c s GLU 372 N -6.14 0.27 -0.76 0.28 2.02 -1.15 -4.53 118.70 108.69 1g7c s GLU 372 Ca -0.13 0.22 -0.16 0.00 0.02 0.00 0.00 54.97 54.93 1g7c s GLU 372 Cb 0.13 0.13 0.17 0.00 0.10 0.00 0.00 34.13 34.66 1g7c s GLU 372 CO 0.73 -0.04 0.76 -0.51 0.02 0.00 0.00 175.26 176.22 1g7c s LEU 373 N -0.04 6.22 0.01 1.80 1.43 -1.26 -1.29 118.68 125.55 1g7c s LEU 373 Ca -0.01 -2.26 -0.25 0.00 -1.03 0.00 0.00 54.13 50.57 1g7c s LEU 373 Cb -0.02 -2.25 -0.18 0.00 0.03 0.00 0.00 46.19 43.77 1g7c s LEU 373 CO 0.00 -0.77 1.30 -0.07 0.23 0.00 0.00 176.35 177.04 1g7c h LEU 374 N 8.66 -0.18 -7.65 1.79 3.38 -1.67 -3.28 115.31 116.36 1g7c h LEU 374 Ca -0.01 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 1g7c h LEU 374 Cb 1.06 0.05 -0.14 0.00 0.09 0.00 0.00 40.66 41.71 1g7c h LEU 374 CO 0.90 0.18 -0.26 -1.61 0.09 0.00 0.00 178.44 177.75 1g7c s GLU 375 N -4.68 0.92 -0.11 1.13 2.02 -1.07 0.36 118.70 117.26 1g7c s GLU 375 Ca -0.15 -0.84 0.01 0.00 0.02 0.00 0.00 54.97 54.01 1g7c s GLU 375 Cb 0.02 0.39 -0.02 0.00 0.10 0.00 0.00 34.13 34.62 1g7c s GLU 375 CO 0.60 -0.32 -0.13 0.21 0.02 0.00 0.00 175.26 175.64 1g7c s LYS 376 N -3.75 3.16 0.20 1.61 2.20 -0.71 -1.17 119.74 121.27 1g7c s LYS 376 Ca 0.04 -0.68 0.10 0.00 -0.36 0.00 0.00 55.97 55.06 1g7c s LYS 376 Cb 0.03 -2.58 -0.04 0.00 -1.51 0.00 0.00 37.83 33.73 1g7c s LYS 376 CO -0.11 0.33 -0.19 -0.80 -0.36 0.00 0.00 175.35 174.22 1g7c s ASN 377 N 0.05 2.99 -0.02 1.43 0.01 0.15 -0.01 114.94 119.53 1g7c s ASN 377 Ca -0.05 -0.93 -0.30 0.00 -0.71 0.00 0.00 52.86 50.87 1g7c s ASN 377 Cb -0.14 -0.20 -0.05 0.00 0.41 0.00 0.00 41.25 41.26 1g7c s ASN 377 CO 0.04 -0.02 1.48 -0.62 -1.51 0.00 0.00 177.10 176.47 1g7c s ASP 378 N -2.98 6.79 0.12 -1.22 -1.08 0.38 -4.12 116.67 114.56 1g7c s ASP 378 Ca 0.21 2.15 -0.23 0.00 -0.52 0.00 0.00 52.55 54.16 1g7c s ASP 378 Cb -0.05 -2.55 -0.05 0.00 -1.46 0.00 0.00 42.92 38.81 1g7c s ASP 378 CO 0.09 -0.79 1.67 -0.09 0.52 0.00 0.00 175.17 176.57 1g7c h ARG 379 N 8.31 -0.22 -0.23 4.34 2.43 -1.89 0.21 114.38 127.33 1g7c h ARG 379 Ca -0.38 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 58.75 1g7c h ARG 379 Cb 1.17 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 1g7c h ARG 379 CO 0.92 -0.15 -0.08 0.00 -1.51 0.00 0.00 179.97 179.16 1g7c h ARG 380 N -0.23 0.45 0.02 0.20 3.08 -1.90 -3.33 114.38 112.68 1g7c h ARG 380 Ca 0.07 -0.19 -0.27 0.00 0.07 0.00 0.00 59.98 59.66 1g7c h ARG 380 Cb 0.33 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 1g7c h ARG 380 CO -0.19 0.71 -1.49 0.66 -1.07 0.00 0.00 179.97 178.58 1g7c h SER 381 N 0.17 0.07 0.00 7.04 4.64 -1.97 -3.48 113.55 120.03 1g7c h SER 381 Ca 0.05 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1g7c h SER 381 Cb 0.56 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1g7c h SER 381 CO 0.03 1.10 0.00 0.61 -0.87 0.00 0.00 176.83 177.70 1g7c n GLY 382 N 1.53 0.82 3.71 -0.77 0.00 0.72 -5.02 105.19 106.19 1g7c n GLY 382 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1g7c n GLY 382 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1g7c n LYS 383 N -2.00 2.56 -2.08 1.61 4.81 -1.25 -4.57 118.16 117.23 1g7c n LYS 383 Ca 0.00 0.92 -0.42 0.00 -0.87 0.00 0.00 58.31 57.93 1g7c n LYS 383 Cb 0.00 -2.71 -0.03 0.00 0.02 0.00 0.00 35.03 32.31 1g7c n LYS 383 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1g7c s LYS 384 N 0.49 4.21 -0.10 1.64 2.20 -1.26 -0.47 119.74 126.44 1g7c s LYS 384 Ca 0.72 2.10 0.08 0.00 -0.36 0.00 0.00 55.97 58.52 1g7c s LYS 384 Cb -0.55 -3.84 -0.24 0.00 -1.51 0.00 0.00 37.83 31.69 1g7c s LYS 384 CO 0.40 -0.77 0.42 1.28 -0.36 0.00 0.00 175.35 176.32 1g7c n LEU 385 N 6.59 1.31 -3.53 5.43 4.77 0.98 -4.91 117.00 127.65 1g7c n LEU 385 Ca 0.16 0.25 -0.15 0.00 -0.03 0.00 0.00 56.01 56.24 1g7c n LEU 385 Cb 0.43 -0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.30 1g7c n LEU 385 CO 0.61 0.56 0.53 -1.83 -1.33 0.00 0.00 177.39 175.93 1g7c s GLU 386 N -2.56 0.96 0.02 3.23 -1.05 -1.08 -4.98 118.70 113.22 1g7c s GLU 386 Ca -0.12 0.16 -0.16 0.00 -0.15 0.00 0.00 54.97 54.69 1g7c s GLU 386 Cb 0.07 0.45 -0.06 0.00 -0.44 0.00 0.00 34.13 34.15 1g7c s GLU 386 CO 0.80 -0.31 0.46 -0.51 0.95 0.00 0.00 175.26 176.64 1g7c s ASP 387 N -1.33 6.88 -1.09 0.83 1.01 -1.26 -1.74 116.67 119.97 1g7c s ASP 387 Ca -0.07 1.05 -0.20 0.00 0.71 0.00 0.00 52.55 54.04 1g7c s ASP 387 Cb -0.00 -2.29 0.00 0.00 1.01 0.00 0.00 42.92 41.65 1g7c s ASP 387 CO 0.06 0.30 0.74 1.41 0.21 0.00 0.00 175.17 177.88 1g7c n HIS 388 N 1.87 -1.89 -1.25 4.23 8.25 0.16 -4.93 115.22 121.66 1g7c n HIS 388 Ca -0.13 0.46 -0.34 0.00 -0.26 0.00 0.00 57.72 57.46 1g7c n HIS 388 Cb 0.52 -3.26 0.11 0.00 1.12 0.00 0.00 29.99 28.49 1g7c n HIS 388 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1g7c s PRO 389 N -5.96 1.84 0.00 -0.41 0.04 -1.24 -4.91 135.00 124.37 1g7c s PRO 389 Ca 0.39 1.79 0.26 0.00 0.04 0.00 0.00 61.00 63.48 1g7c s PRO 389 Cb -0.16 -1.79 0.70 0.00 0.04 0.00 0.00 34.50 33.29 1g7c s PRO 389 CO 0.88 -2.07 1.54 1.63 0.04 0.00 0.00 177.00 179.03 1g7c n LYS 390 N -3.03 0.24 -3.61 4.56 4.76 -1.26 -4.75 118.16 115.08 1g7c n LYS 390 Ca 0.14 -0.13 -0.03 0.00 -2.87 0.00 0.00 58.31 55.43 1g7c n LYS 390 Cb 0.50 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.18 1g7c n LYS 390 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1g7c s PHE 391 N -2.85 -0.11 0.07 2.13 -0.71 -1.26 -4.62 117.98 110.63 1g7c s PHE 391 Ca 0.16 0.03 0.09 0.00 -1.04 0.00 0.00 56.93 56.16 1g7c s PHE 391 Cb 0.18 0.53 -0.03 0.00 -1.21 0.00 0.00 43.02 42.49 1g7c s PHE 391 CO 0.62 -0.27 -0.24 -0.51 -1.34 0.00 0.00 175.22 173.48 1g7c s LEU 392 N -2.50 2.22 0.28 -1.99 1.43 0.46 -4.97 118.68 113.61 1g7c s LEU 392 Ca 0.11 -0.61 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 1g7c s LEU 392 Cb 0.01 -1.13 -0.06 0.00 0.03 0.00 0.00 46.19 45.05 1g7c s LEU 392 CO -0.04 0.19 0.05 -1.59 0.23 0.00 0.00 176.35 175.18 1g7c s LYS 393 N -1.47 1.50 0.31 1.70 -2.85 -1.26 -1.14 119.74 116.52 1g7c s LYS 393 Ca 0.10 -1.81 -0.27 0.00 -1.00 0.00 0.00 55.97 52.99 1g7c s LYS 393 Cb -0.10 -0.65 -0.14 0.00 -2.06 0.00 0.00 37.83 34.89 1g7c s LYS 393 CO 0.03 -0.18 0.99 0.43 0.10 0.00 0.00 175.35 176.72 1g7c n SER 394 N -0.55 1.23 0.00 0.03 7.64 -1.26 -2.06 113.62 118.65 1g7c n SER 394 Ca -0.02 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.01 1g7c n SER 394 Cb 0.66 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 1g7c n SER 394 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1g7c n GLY 395 N 1.23 3.12 3.77 0.23 0.00 0.14 -4.98 105.19 108.69 1g7c n GLY 395 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1g7c n GLY 395 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1g7c s ASP 396 N -0.43 6.30 -0.14 1.61 1.01 -0.87 -4.73 116.67 119.42 1g7c s ASP 396 Ca 0.00 2.46 0.01 0.00 0.71 0.00 0.00 52.55 55.73 1g7c s ASP 396 Cb 0.00 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.30 1g7c s ASP 396 CO 0.00 -0.84 -0.16 0.00 0.21 0.00 0.00 175.17 174.39 1g7c s ALA 397 N -1.38 2.50 0.04 5.23 0.00 -1.26 -1.19 121.76 125.70 1g7c s ALA 397 Ca 0.59 -0.98 -0.15 0.00 0.00 0.00 0.00 51.96 51.43 1g7c s ALA 397 Cb -0.33 -1.16 0.02 0.00 0.00 0.00 0.00 23.12 21.65 1g7c s ALA 397 CO 0.42 0.11 0.33 0.00 0.00 0.00 0.00 175.76 176.62 1g7c s ALA 398 N 0.58 -0.75 -0.17 0.00 0.00 -0.17 0.33 121.76 121.58 1g7c s ALA 398 Ca -0.09 0.07 -0.19 0.00 0.00 0.00 0.00 51.96 51.75 1g7c s ALA 398 Cb -0.16 0.33 -0.03 0.00 0.00 0.00 0.00 23.12 23.25 1g7c s ALA 398 CO 0.03 -0.42 0.52 -1.17 0.00 0.00 0.00 175.76 174.72 1g7c s LEU 399 N -2.05 4.19 0.00 0.00 2.96 -0.32 0.47 118.68 123.93 1g7c s LEU 399 Ca -0.05 0.74 0.04 0.00 -0.22 0.00 0.00 54.13 54.64 1g7c s LEU 399 Cb -0.01 -2.72 -0.01 0.00 0.50 0.00 0.00 46.19 43.94 1g7c s LEU 399 CO -0.03 -0.13 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.04 1g7c s VAL 400 N 1.33 1.12 -0.27 1.68 1.01 0.32 -1.69 120.40 123.90 1g7c s VAL 400 Ca 0.25 -0.70 -0.16 0.00 0.00 0.00 0.00 61.98 61.37 1g7c s VAL 400 Cb -0.15 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 1g7c s VAL 400 CO 0.10 0.24 0.43 -0.75 0.00 0.00 0.00 175.10 175.11 1g7c s LYS 401 N -0.54 4.01 -0.09 2.72 2.20 -0.41 -0.53 119.74 127.10 1g7c s LYS 401 Ca 0.05 0.12 -0.03 0.00 -0.36 0.00 0.00 55.97 55.75 1g7c s LYS 401 Cb -0.06 -3.66 -0.03 0.00 -1.51 0.00 0.00 37.83 32.56 1g7c s LYS 401 CO -0.00 -0.32 0.04 -0.06 -0.36 0.00 0.00 175.35 174.64 1g7c s PHE 402 N 2.16 3.26 -0.24 4.03 0.40 0.14 -0.78 117.98 126.95 1g7c s PHE 402 Ca 0.17 0.26 0.01 0.00 -0.60 0.00 0.00 56.93 56.77 1g7c s PHE 402 Cb -0.16 -1.81 0.06 0.00 0.51 0.00 0.00 43.02 41.62 1g7c s PHE 402 CO 0.10 0.53 -0.04 0.08 0.70 0.00 0.00 175.22 176.59 1g7c s VAL 403 N -0.94 1.56 0.33 -0.44 1.01 -0.66 -1.41 120.40 119.85 1g7c s VAL 403 Ca 0.14 -1.30 -0.29 0.00 0.00 0.00 0.00 61.98 60.53 1g7c s VAL 403 Cb -0.12 -1.85 -0.10 0.00 0.00 0.00 0.00 36.38 34.31 1g7c s VAL 403 CO 0.04 -0.15 1.31 -2.16 0.00 0.00 0.00 175.10 174.13 1g7c s PRO 404 N 1.37 4.35 0.47 2.72 0.04 -1.26 -0.60 135.00 142.09 1g7c s PRO 404 Ca -0.04 2.21 0.26 0.00 0.04 0.00 0.00 61.00 63.47 1g7c s PRO 404 Cb -0.19 -3.07 0.64 0.00 0.04 0.00 0.00 34.50 31.93 1g7c s PRO 404 CO -0.07 -0.19 1.72 0.66 0.04 0.00 0.00 177.00 179.16 1g7c h SER 405 N 3.37 0.00 -3.73 6.66 4.64 -1.49 -3.46 113.55 119.55 1g7c h SER 405 Ca -0.49 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.47 1g7c h SER 405 Cb 1.23 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.17 1g7c h SER 405 CO 0.65 0.02 -0.72 -0.54 -0.87 0.00 0.00 176.83 175.37 1g7c s LYS 406 N -3.34 1.14 0.22 4.77 1.02 -1.26 -5.06 119.74 117.23 1g7c s LYS 406 Ca 0.05 -1.49 -0.31 0.00 0.02 0.00 0.00 55.97 54.23 1g7c s LYS 406 Cb 0.06 -0.78 -0.14 0.00 -0.52 0.00 0.00 37.83 36.45 1g7c s LYS 406 CO 0.63 0.11 1.24 -2.30 -0.92 0.00 0.00 175.35 174.11 1g7c n PRO 407 N -0.25 1.55 -3.79 -1.68 -0.02 -1.26 -4.95 135.00 124.59 1g7c n PRO 407 Ca -0.10 0.55 -0.13 0.00 -2.02 0.00 0.00 63.50 61.81 1g7c n PRO 407 Cb 0.60 -2.09 -0.11 0.00 -0.02 0.00 0.00 33.50 31.88 1g7c n PRO 407 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1g7c s MET 408 N -0.60 0.32 -0.30 -0.52 1.75 -1.26 -4.87 119.30 113.83 1g7c s MET 408 Ca 0.69 0.27 -0.03 0.00 -1.25 0.00 0.00 55.69 55.37 1g7c s MET 408 Cb -0.75 0.15 0.04 0.00 2.84 0.00 0.00 34.83 37.12 1g7c s MET 408 CO 0.53 -0.05 0.01 0.00 -0.65 0.00 0.00 175.02 174.86 1g7c s VAL 410 N 1.31 1.04 0.15 0.00 -7.23 -1.26 -4.94 120.40 109.48 1g7c s VAL 410 Ca -0.03 -2.02 0.02 0.00 -1.81 0.00 0.00 61.98 58.14 1g7c s VAL 410 Cb -0.19 -2.59 -0.05 0.00 0.56 0.00 0.00 36.38 34.12 1g7c s VAL 410 CO -0.01 -0.13 -0.03 -1.61 -0.31 0.00 0.00 175.10 173.01 1g7c s GLU 411 N -3.90 1.05 0.27 4.82 0.41 -0.29 -4.92 118.70 116.13 1g7c s GLU 411 Ca 0.34 -1.48 -0.29 0.00 -0.41 0.00 0.00 54.97 53.12 1g7c s GLU 411 Cb 0.07 -0.32 -0.09 0.00 -1.78 0.00 0.00 34.13 32.01 1g7c s GLU 411 CO 0.13 -0.07 1.13 0.00 -0.49 0.00 0.00 175.26 175.95 1g7c s ALA 412 N -3.59 3.42 0.40 5.21 0.00 -1.26 -3.74 121.76 122.19 1g7c s ALA 412 Ca 0.20 0.94 0.12 0.00 0.00 0.00 0.00 51.96 53.21 1g7c s ALA 412 Cb 0.05 -3.35 0.92 0.00 0.00 0.00 0.00 23.12 20.75 1g7c s ALA 412 CO 0.02 -0.23 1.93 0.35 0.00 0.00 0.00 175.76 177.82 1g7c h PHE 413 N 3.96 0.61 -0.78 0.00 3.57 -1.16 -1.43 116.94 121.72 1g7c h PHE 413 Ca -0.47 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.04 1g7c h PHE 413 Cb 1.21 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.72 1g7c h PHE 413 CO 0.59 0.26 0.43 0.66 -2.23 0.00 0.00 178.31 178.02 1g7c h SER 414 N 0.55 0.97 0.00 0.41 4.64 -1.91 -2.84 113.55 115.37 1g7c h SER 414 Ca 0.36 -0.10 -0.09 0.00 -0.47 0.00 0.00 61.79 61.49 1g7c h SER 414 Cb 0.63 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1g7c h SER 414 CO -0.13 0.78 -0.52 -0.33 -0.87 0.00 0.00 176.83 175.76 1g7c h GLU 415 N 1.07 0.00 -2.79 4.77 5.08 -1.78 -3.43 114.58 117.49 1g7c h GLU 415 Ca 0.27 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 58.03 1g7c h GLU 415 Cb 0.03 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.88 1g7c h GLU 415 CO -0.04 0.90 -0.77 0.71 -1.00 0.00 0.00 179.01 178.81 1g7c s TYR 416 N -2.24 2.21 0.23 4.33 2.02 -0.60 -5.03 117.35 118.27 1g7c s TYR 416 Ca -0.22 -2.71 -0.16 0.00 -0.37 0.00 0.00 57.07 53.62 1g7c s TYR 416 Cb 0.01 -1.82 0.26 0.00 -0.40 0.00 0.00 41.96 40.00 1g7c s TYR 416 CO 0.59 -0.71 1.57 -1.35 -1.57 0.00 0.00 175.55 174.08 1g7c h PRO 417 N 5.87 -0.05 0.00 -1.71 0.11 -1.69 -1.05 132.00 133.48 1g7c h PRO 417 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1g7c h PRO 417 Cb 0.86 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1g7c h PRO 417 CO 0.52 -0.03 0.00 -1.35 -0.21 0.00 0.00 178.00 176.93 1g7c h PRO 418 N -0.05 0.00 -0.20 1.05 0.11 -1.93 -1.15 132.00 129.83 1g7c h PRO 418 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 1g7c h PRO 418 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1g7c h PRO 418 CO -0.86 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.21 1g7c n LEU 419 N -2.95 2.89 -0.13 2.35 4.32 -0.45 -4.23 117.00 118.80 1g7c n LEU 419 Ca -0.03 -2.42 0.01 0.00 -0.02 0.00 0.00 56.01 53.56 1g7c n LEU 419 Cb 0.07 -0.29 0.02 0.00 -1.62 0.00 0.00 43.42 41.60 1g7c n LEU 419 CO 0.18 0.66 0.40 0.61 -1.22 0.00 0.00 177.39 178.02 1g7c n GLY 420 N -0.26 0.60 3.29 -0.72 0.00 -0.44 -1.14 105.19 106.51 1g7c n GLY 420 Ca 0.12 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1g7c n GLY 420 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1g7c s ARG 421 N -0.56 1.52 0.15 1.61 1.70 -1.19 -0.40 118.95 121.77 1g7c s ARG 421 Ca 0.04 -1.02 -0.09 0.00 -0.47 0.00 0.00 55.73 54.19 1g7c s ARG 421 Cb 0.03 -1.67 -0.00 0.00 -0.57 0.00 0.00 34.95 32.73 1g7c s ARG 421 CO 0.04 0.43 0.28 -0.59 -1.08 0.00 0.00 175.30 174.37 1g7c s PHE 422 N -0.82 0.32 -0.05 5.89 -0.12 -0.40 -4.41 117.98 118.39 1g7c s PHE 422 Ca 0.09 -0.69 0.04 0.00 -0.05 0.00 0.00 56.93 56.32 1g7c s PHE 422 Cb -0.09 -0.03 -0.02 0.00 -0.63 0.00 0.00 43.02 42.24 1g7c s PHE 422 CO 0.02 -0.69 -0.17 0.00 -0.05 0.00 0.00 175.22 174.32 1g7c s ALA 423 N -3.94 2.52 -0.28 1.99 0.00 -0.32 -0.94 121.76 120.79 1g7c s ALA 423 Ca 0.14 -1.00 -0.09 0.00 0.00 0.00 0.00 51.96 51.02 1g7c s ALA 423 Cb 0.03 -0.89 -0.02 0.00 0.00 0.00 0.00 23.12 22.24 1g7c s ALA 423 CO -0.02 0.50 0.12 0.08 0.00 0.00 0.00 175.76 176.43 1g7c s VAL 424 N -0.53 4.53 -0.12 0.00 1.01 -0.04 -1.00 120.40 124.25 1g7c s VAL 424 Ca 0.07 -0.24 -0.08 0.00 0.00 0.00 0.00 61.98 61.73 1g7c s VAL 424 Cb -0.11 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 1g7c s VAL 424 CO 0.01 0.22 0.17 -0.60 0.00 0.00 0.00 175.10 174.90 1g7c s ARG 425 N 1.63 3.62 -0.24 2.72 6.06 -0.60 -0.21 118.95 131.94 1g7c s ARG 425 Ca 0.06 -0.09 -0.31 0.00 -2.50 0.00 0.00 55.73 52.88 1g7c s ARG 425 Cb -0.16 -3.24 0.16 0.00 0.06 0.00 0.00 34.95 31.78 1g7c s ARG 425 CO 0.05 0.68 1.25 0.34 -2.50 0.00 0.00 175.30 175.12 1g7c s ASP 426 N -0.77 -0.13 -1.50 -2.12 -1.08 0.36 -3.91 116.67 107.53 1g7c s ASP 426 Ca 0.15 0.10 -0.13 0.00 -0.52 0.00 0.00 52.55 52.15 1g7c s ASP 426 Cb -0.12 0.11 0.07 0.00 -1.46 0.00 0.00 42.92 41.52 1g7c s ASP 426 CO 0.04 -0.15 1.01 0.23 0.52 0.00 0.00 175.17 176.82 1g7c n MET 427 N 0.37 -5.90 -2.75 4.34 2.81 -1.26 -1.31 117.12 113.43 1g7c n MET 427 Ca -0.02 0.63 -0.21 0.00 -1.81 0.00 0.00 57.70 56.30 1g7c n MET 427 Cb 0.58 -5.54 0.01 0.00 -0.71 0.00 0.00 33.22 27.56 1g7c n MET 427 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1g7c n ARG 428 N -4.72 -3.24 -3.79 0.03 5.12 -1.26 -4.94 116.66 103.87 1g7c n ARG 428 Ca 0.02 0.87 -0.07 0.00 -1.93 0.00 0.00 57.85 56.74 1g7c n ARG 428 Cb 0.54 -5.61 -0.02 0.00 -1.16 0.00 0.00 32.46 26.20 1g7c n ARG 428 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 1g7c s GLN 429 N -5.41 1.65 -0.26 5.56 -2.07 -0.42 -4.96 119.66 113.74 1g7c s GLN 429 Ca 0.16 -0.88 -0.22 0.00 -1.82 0.00 0.00 55.36 52.60 1g7c s GLN 429 Cb -0.07 0.58 -0.01 0.00 -1.09 0.00 0.00 33.01 32.42 1g7c s GLN 429 CO 0.20 -0.75 0.71 0.99 -1.32 0.00 0.00 175.29 175.12 1g7c s THR 430 N -3.82 4.90 -0.83 3.63 2.01 -1.26 -0.48 115.64 119.79 1g7c s THR 430 Ca 0.10 1.24 0.22 0.00 0.31 0.00 0.00 61.69 63.55 1g7c s THR 430 Cb -0.05 -4.03 -0.22 0.00 0.01 0.00 0.00 72.50 68.21 1g7c s THR 430 CO 0.04 -0.07 0.88 1.33 -0.69 0.00 0.00 174.62 176.11 1g7c n VAL 431 N 5.29 0.01 -3.43 3.82 0.24 0.71 -4.89 118.33 120.08 1g7c n VAL 431 Ca 0.02 -0.09 -0.12 0.00 -2.04 0.00 0.00 64.34 62.11 1g7c n VAL 431 Cb 0.48 0.75 -0.02 0.00 -1.47 0.00 0.00 33.84 33.58 1g7c n VAL 431 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1g7c s ALA 432 N -3.09 -1.63 -0.06 2.33 0.00 -1.20 -0.83 121.76 117.28 1g7c s ALA 432 Ca 0.06 0.58 0.03 0.00 0.00 0.00 0.00 51.96 52.63 1g7c s ALA 432 Cb 0.16 0.80 0.01 0.00 0.00 0.00 0.00 23.12 24.08 1g7c s ALA 432 CO 0.86 -0.75 -0.13 0.54 0.00 0.00 0.00 175.76 176.28 1g7c s VAL 433 N -3.59 1.19 0.15 0.00 0.11 -0.89 -0.86 120.40 116.51 1g7c s VAL 433 Ca 0.01 -0.53 0.10 0.00 -2.93 0.00 0.00 61.98 58.63 1g7c s VAL 433 Cb -0.01 -1.07 -0.04 0.00 -1.53 0.00 0.00 36.38 33.73 1g7c s VAL 433 CO -0.12 0.36 -0.21 -0.83 -3.33 0.00 0.00 175.10 170.97 1g7c s GLY 434 N 0.47 1.67 -0.20 6.54 0.00 -0.12 -1.59 107.32 114.09 1g7c s GLY 434 Ca -0.11 -1.49 -0.00 0.00 0.00 0.00 0.00 44.72 43.12 1g7c s GLY 434 CO 0.03 -1.49 -0.05 0.14 0.00 0.00 0.00 173.10 171.73 1g7c s VAL 435 N -1.34 1.28 0.02 1.40 1.01 -0.12 -1.27 120.40 121.37 1g7c s VAL 435 Ca 0.18 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 1g7c s VAL 435 Cb -0.09 -1.50 -0.06 0.00 0.00 0.00 0.00 36.38 34.72 1g7c s VAL 435 CO 0.09 0.03 1.51 -0.63 0.00 0.00 0.00 175.10 176.10 1g7c s ILE 436 N 1.54 3.45 -0.10 2.22 1.01 0.47 -0.69 121.20 129.09 1g7c s ILE 436 Ca -0.02 0.84 0.18 0.00 0.00 0.00 0.00 60.65 61.65 1g7c s ILE 436 Cb -0.17 -3.54 -0.27 0.00 0.01 0.00 0.00 42.46 38.49 1g7c s ILE 436 CO -0.07 -0.01 0.25 0.29 0.00 0.00 0.00 174.94 175.40 1g7c n LYS 437 N 5.59 0.81 -3.58 2.79 4.76 0.88 -0.84 118.16 128.57 1g7c n LYS 437 Ca 0.14 -0.10 -0.14 0.00 -2.87 0.00 0.00 58.31 55.35 1g7c n LYS 437 Cb 0.42 -1.47 -0.06 0.00 -1.84 0.00 0.00 35.03 32.09 1g7c n LYS 437 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1g7c s SER 438 N -4.74 -0.44 -0.03 4.39 1.04 -0.78 -4.91 113.70 108.23 1g7c s SER 438 Ca -0.08 0.20 0.01 0.00 0.48 0.00 0.00 55.95 56.56 1g7c s SER 438 Cb 0.09 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.72 1g7c s SER 438 CO 0.78 -0.70 -0.02 -0.69 0.98 0.00 0.00 173.24 173.59 1g7c s VAL 439 N -2.30 0.35 -0.74 5.02 1.01 -1.26 -1.36 120.40 121.12 1g7c s VAL 439 Ca -0.06 -0.03 -0.18 0.00 0.00 0.00 0.00 61.98 61.72 1g7c s VAL 439 Cb -0.01 -0.40 0.14 0.00 0.00 0.00 0.00 36.38 36.10 1g7c s VAL 439 CO -0.01 0.18 0.85 -0.62 0.00 0.00 0.00 175.10 175.50 1g7c s ASP 440 N 0.90 6.44 0.95 3.32 2.15 -0.47 -5.02 116.67 124.94 1g7c s ASP 440 Ca -0.10 -1.87 -0.12 0.00 0.43 0.00 0.00 52.55 50.89 1g7c s ASP 440 Cb -0.14 -2.31 0.16 0.00 -0.30 0.00 0.00 42.92 40.33 1g7c s ASP 440 CO -0.01 -0.99 1.10 -0.54 -0.17 0.00 0.00 175.17 174.56 1g7c s LYS 441 N 2.18 0.83 -0.22 4.34 1.02 -1.26 -1.18 119.74 125.44 1g7c s LYS 441 Ca 0.19 0.58 -0.04 0.00 0.02 0.00 0.00 55.97 56.72 1g7c s LYS 441 Cb -0.15 -1.78 -0.01 0.00 -0.52 0.00 0.00 37.83 35.37 1g7c s LYS 441 CO -0.01 -2.48 -0.03 0.99 -0.92 0.00 0.00 175.35 172.90 1g7c s THR 442 N -3.00 3.50 0.00 2.17 2.01 -0.53 -4.58 115.64 115.20 1g7c s THR 442 Ca 0.64 -0.45 0.00 0.00 0.31 0.00 0.00 61.69 62.19 1g7c s THR 442 Cb -0.18 -2.60 0.00 0.00 0.01 0.00 0.00 72.50 69.74 1g7c s THR 442 CO 0.57 0.42 0.24 -0.62 -0.69 0.00 0.00 174.62 174.54