#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7c s ILE 3 N 0.00 4.83 -0.25 2.28 1.01 0.13 -4.91 121.20 124.29 1s7c s ILE 3 Ca 0.00 1.82 -0.24 0.00 0.00 0.00 0.00 60.65 62.23 1s7c s ILE 3 Cb 0.00 -4.22 -0.01 0.00 0.01 0.00 0.00 42.46 38.25 1s7c s ILE 3 CO 0.00 0.00 0.80 -0.54 0.00 0.00 0.00 174.94 175.21 1s7c s LYS 4 N 2.17 4.15 -0.01 2.79 3.01 -1.26 -1.17 119.74 129.41 1s7c s LYS 4 Ca 0.42 0.86 0.07 0.00 -1.01 0.00 0.00 55.97 56.31 1s7c s LYS 4 Cb -0.17 -3.66 -0.02 0.00 -1.01 0.00 0.00 37.83 32.97 1s7c s LYS 4 CO 0.14 -0.53 -0.23 0.08 0.51 0.00 0.00 175.35 175.32 1s7c s VAL 5 N 2.82 2.33 -0.00 3.17 1.01 -0.25 0.33 120.40 129.81 1s7c s VAL 5 Ca 0.34 -1.09 0.05 0.00 0.00 0.00 0.00 61.98 61.28 1s7c s VAL 5 Cb -0.15 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 1s7c s VAL 5 CO 0.08 0.53 -0.16 -0.83 0.00 0.00 0.00 175.10 174.72 1s7c s GLY 6 N -0.81 1.55 -0.18 4.51 0.00 -0.69 -1.59 107.32 110.12 1s7c s GLY 6 Ca 0.11 -1.08 -0.01 0.00 0.00 0.00 0.00 44.72 43.73 1s7c s GLY 6 CO 0.00 -0.92 -0.11 -0.42 0.00 0.00 0.00 173.10 171.65 1s7c s ILE 7 N -0.83 2.97 -0.36 0.90 1.01 -0.43 0.14 121.20 124.60 1s7c s ILE 7 Ca 0.13 -0.65 -0.09 0.00 0.00 0.00 0.00 60.65 60.04 1s7c s ILE 7 Cb -0.11 -2.29 0.04 0.00 0.01 0.00 0.00 42.46 40.11 1s7c s ILE 7 CO 0.03 0.49 0.16 0.21 0.00 0.00 0.00 174.94 175.82 1s7c s ASN 8 N 0.99 5.52 0.00 3.58 2.47 -0.47 -0.82 114.94 126.22 1s7c s ASN 8 Ca -0.01 -1.09 0.00 0.00 0.42 0.00 0.00 52.86 52.18 1s7c s ASN 8 Cb -0.15 -1.94 0.00 0.00 -1.45 0.00 0.00 41.25 37.71 1s7c s ASN 8 CO -0.01 -0.36 0.00 0.61 -3.72 0.00 0.00 177.10 173.61 1s7c n GLY 9 N 4.90 1.34 2.76 1.21 0.00 -0.38 0.05 105.19 115.07 1s7c n GLY 9 Ca -0.12 -1.00 -0.36 0.00 0.00 0.00 0.00 46.02 44.53 1s7c n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1s7c n PHE 10 N 2.16 3.09 -0.41 1.61 7.35 -1.26 -4.10 117.46 125.89 1s7c n PHE 10 Ca 0.00 -2.54 0.00 0.00 -0.76 0.00 0.00 57.45 54.15 1s7c n PHE 10 Cb 0.00 -0.94 0.00 0.00 0.35 0.00 0.00 39.48 38.89 1s7c n PHE 10 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1s7c n GLY 11 N -0.55 0.16 0.14 7.13 0.00 -1.26 -4.53 105.19 106.27 1s7c n GLY 11 Ca 0.51 -1.69 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 1s7c n GLY 11 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1s7c h ARG 12 N 0.00 -0.21 -0.28 1.61 2.47 -1.94 -0.75 114.38 115.28 1s7c h ARG 12 Ca 0.00 0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1s7c h ARG 12 Cb 0.00 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 1s7c h ARG 12 CO 0.00 -0.14 0.16 0.82 0.56 0.00 0.00 179.97 181.37 1s7c h ILE 13 N -0.22 1.11 -0.63 2.04 2.04 -1.93 -1.60 117.51 118.32 1s7c h ILE 13 Ca 0.00 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.66 1s7c h ILE 13 Cb 0.21 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 1s7c h ILE 13 CO -0.02 0.10 0.35 1.23 0.00 0.00 0.00 178.15 179.81 1s7c h GLY 14 N 0.35 0.91 1.83 5.37 0.00 -1.67 0.14 103.07 110.01 1s7c h GLY 14 Ca 0.10 -0.25 -0.14 0.00 0.00 0.00 0.00 47.33 47.04 1s7c h GLY 14 CO -0.02 0.17 -0.59 3.21 0.00 0.00 0.00 176.54 179.31 1s7c h ARG 15 N 0.67 0.18 0.02 4.80 3.08 -0.98 -2.41 114.38 119.75 1s7c h ARG 15 Ca 0.27 -0.12 -0.22 0.00 0.07 0.00 0.00 59.98 59.98 1s7c h ARG 15 Cb 0.14 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1s7c h ARG 15 CO -0.16 0.72 -1.06 0.82 -1.07 0.00 0.00 179.97 179.22 1s7c h ILE 16 N 0.13 1.66 -0.39 2.04 1.08 -0.95 -1.85 117.51 119.23 1s7c h ILE 16 Ca -0.00 -3.35 -0.14 0.00 -0.39 0.00 0.00 64.86 60.98 1s7c h ILE 16 Cb 1.08 2.85 -0.01 0.00 -3.07 0.00 0.00 36.82 37.67 1s7c h ILE 16 CO 0.09 0.95 -0.30 -0.37 -0.69 0.00 0.00 178.15 177.84 1s7c h VAL 17 N 0.01 1.28 0.06 1.67 -1.51 -0.97 -0.67 116.25 116.11 1s7c h VAL 17 Ca -0.04 -1.45 0.00 0.00 -1.23 0.00 0.00 66.70 63.99 1s7c h VAL 17 Cb 1.81 1.29 -0.01 0.00 -2.13 0.00 0.00 31.29 32.25 1s7c h VAL 17 CO 0.14 0.49 -0.07 0.15 -1.23 0.00 0.00 177.57 177.05 1s7c h PHE 18 N 0.72 -0.18 -0.29 5.19 3.04 -1.36 0.17 116.94 124.23 1s7c h PHE 18 Ca 0.08 0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.06 1s7c h PHE 18 Cb 0.85 0.07 -0.03 0.00 2.56 0.00 0.00 35.95 39.41 1s7c h PHE 18 CO 0.05 -0.11 0.13 0.00 -2.02 0.00 0.00 178.31 176.36 1s7c h ARG 19 N -0.15 0.27 -0.14 1.11 3.08 -1.17 -2.35 114.38 115.03 1s7c h ARG 19 Ca 0.01 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1s7c h ARG 19 Cb 0.15 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1s7c h ARG 19 CO -0.03 0.18 -0.13 0.00 -1.07 0.00 0.00 179.97 178.91 1s7c h ALA 20 N 1.16 1.52 0.00 0.04 0.00 -0.88 -2.68 119.26 118.41 1s7c h ALA 20 Ca 0.12 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1s7c h ALA 20 Cb 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1s7c h ALA 20 CO -0.10 0.35 -0.23 0.00 0.00 0.00 0.00 179.25 179.27 1s7c h ALA 21 N 1.66 1.60 -0.06 0.00 0.00 -0.12 -2.89 119.26 119.44 1s7c h ALA 21 Ca 0.04 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1s7c h ALA 21 Cb 0.37 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1s7c h ALA 21 CO 0.02 0.29 0.11 1.96 0.00 0.00 0.00 179.25 181.64 1s7c h GLN 22 N 0.00 0.00 0.00 0.00 1.08 -1.29 -0.32 115.11 114.59 1s7c h GLN 22 Ca -0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.15 1s7c h GLN 22 Cb 0.42 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 1s7c h GLN 22 CO 0.03 0.00 -0.89 0.87 -0.95 0.00 0.00 178.83 177.89 1s7c h LYS 23 N 0.00 0.00 -7.20 1.46 6.56 -1.68 -3.47 116.57 112.24 1s7c h LYS 23 Ca 0.03 0.00 -0.51 0.00 -1.06 0.00 0.00 60.65 59.11 1s7c h LYS 23 Cb 0.26 0.00 0.11 0.00 -0.57 0.00 0.00 32.23 32.02 1s7c h LYS 23 CO -0.00 0.10 0.37 1.03 -2.06 0.00 0.00 179.45 178.89 1s7c s ARG 24 N -3.22 2.71 -0.00 3.15 1.81 -0.13 -4.96 118.95 118.32 1s7c s ARG 24 Ca 0.01 1.42 0.02 0.00 -1.72 0.00 0.00 55.73 55.45 1s7c s ARG 24 Cb 0.08 -1.94 -0.02 0.00 -0.45 0.00 0.00 34.95 32.63 1s7c s ARG 24 CO 0.77 -1.33 0.07 -1.13 -0.68 0.00 0.00 175.30 173.00 1s7c n SER 25 N -2.49 1.36 0.03 0.23 3.41 -1.26 -4.57 113.62 110.33 1s7c n SER 25 Ca 0.11 -0.39 0.11 0.00 -0.26 0.00 0.00 58.87 58.44 1s7c n SER 25 Cb 0.52 1.02 0.01 0.00 -0.26 0.00 0.00 64.21 65.50 1s7c n SER 25 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1s7c n ASP 26 N -1.19 0.60 -4.23 4.04 3.85 -1.26 -4.83 116.55 113.53 1s7c n ASP 26 Ca 0.00 -0.12 -0.20 0.00 -0.71 0.00 0.00 54.79 53.76 1s7c n ASP 26 Cb 0.03 0.82 -0.12 0.00 -1.35 0.00 0.00 41.12 40.51 1s7c n ASP 26 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1s7c s ILE 27 N -3.24 1.37 -0.09 2.12 1.01 -1.26 0.18 121.20 121.29 1s7c s ILE 27 Ca 0.02 -1.51 -0.04 0.00 0.00 0.00 0.00 60.65 59.13 1s7c s ILE 27 Cb 0.14 -1.36 0.05 0.00 0.01 0.00 0.00 42.46 41.29 1s7c s ILE 27 CO 0.81 -0.23 0.20 -1.61 0.00 0.00 0.00 174.94 174.10 1s7c s GLU 28 N -2.08 0.12 -0.19 2.79 2.02 -0.32 -4.79 118.70 116.26 1s7c s GLU 28 Ca 0.04 0.51 -0.25 0.00 0.02 0.00 0.00 54.97 55.28 1s7c s GLU 28 Cb -0.08 -0.16 -0.01 0.00 0.10 0.00 0.00 34.13 33.98 1s7c s GLU 28 CO 0.03 -0.21 0.85 0.42 0.02 0.00 0.00 175.26 176.38 1s7c s ILE 29 N 1.58 4.85 -0.08 -1.63 -1.09 -1.26 -1.09 121.20 122.48 1s7c s ILE 29 Ca -0.06 1.66 0.09 0.00 -2.23 0.00 0.00 60.65 60.11 1s7c s ILE 29 Cb -0.11 -4.15 -0.13 0.00 -1.58 0.00 0.00 42.46 36.49 1s7c s ILE 29 CO -0.07 -0.01 0.23 1.33 -1.23 0.00 0.00 174.94 175.18 1s7c n VAL 30 N 4.89 0.00 -3.76 2.92 0.24 -0.62 -4.88 118.33 117.11 1s7c n VAL 30 Ca 0.05 -0.22 -0.13 0.00 -2.04 0.00 0.00 64.34 62.00 1s7c n VAL 30 Cb 0.48 0.42 -0.08 0.00 -1.47 0.00 0.00 33.84 33.19 1s7c n VAL 30 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1s7c s ALA 31 N -2.47 -0.76 -0.01 2.33 0.00 -1.24 -0.63 121.76 118.97 1s7c s ALA 31 Ca -0.02 0.26 0.01 0.00 0.00 0.00 0.00 51.96 52.21 1s7c s ALA 31 Cb 0.06 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.31 1s7c s ALA 31 CO 0.37 -0.29 -0.03 0.42 0.00 0.00 0.00 175.76 176.23 1s7c s ILE 32 N -1.56 0.27 -0.10 0.00 1.01 0.36 -1.32 121.20 119.86 1s7c s ILE 32 Ca -0.12 -0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.46 1s7c s ILE 32 Cb -0.04 -0.28 0.02 0.00 0.01 0.00 0.00 42.46 42.17 1s7c s ILE 32 CO 0.03 0.11 -0.14 0.21 0.00 0.00 0.00 174.94 175.15 1s7c s ASN 33 N 0.30 2.26 -0.17 3.58 2.47 0.00 -2.14 114.94 121.25 1s7c s ASN 33 Ca -0.03 -0.38 -0.34 0.00 0.42 0.00 0.00 52.86 52.53 1s7c s ASN 33 Cb -0.06 -1.00 0.14 0.00 -1.45 0.00 0.00 41.25 38.87 1s7c s ASN 33 CO -0.01 0.01 1.17 -0.62 -3.72 0.00 0.00 177.10 173.93 1s7c s ASP 34 N 0.98 -0.17 -1.48 -4.21 -1.08 -0.90 -1.25 116.67 108.57 1s7c s ASP 34 Ca -0.07 0.03 -0.11 0.00 -0.52 0.00 0.00 52.55 51.88 1s7c s ASP 34 Cb -0.15 0.17 -0.06 0.00 -1.46 0.00 0.00 42.92 41.42 1s7c s ASP 34 CO -0.01 -0.27 2.69 0.18 0.52 0.00 0.00 175.17 178.28 1s7c n LEU 35 N -0.00 7.78 -3.81 -1.34 4.77 -1.26 -4.23 117.00 118.91 1s7c n LEU 35 Ca -0.01 -4.09 -0.13 0.00 -0.03 0.00 0.00 56.01 51.76 1s7c n LEU 35 Cb 0.59 -1.50 -0.13 0.00 -2.33 0.00 0.00 43.42 40.04 1s7c n LEU 35 CO 0.09 1.63 -0.21 -0.76 -1.33 0.00 0.00 177.39 176.81 1s7c s LEU 36 N 0.55 1.31 0.83 2.23 1.43 -1.26 -5.14 118.68 118.63 1s7c s LEU 36 Ca 0.61 0.28 -0.11 0.00 -1.03 0.00 0.00 54.13 53.89 1s7c s LEU 36 Cb 0.16 0.45 0.09 0.00 0.03 0.00 0.00 46.19 46.92 1s7c s LEU 36 CO -0.06 -0.07 1.09 -1.81 0.23 0.00 0.00 176.35 175.74 1s7c s ASP 37 N 0.32 3.99 0.30 2.29 1.01 -1.26 -4.79 116.67 118.52 1s7c s ASP 37 Ca -0.02 1.70 -0.01 0.00 0.71 0.00 0.00 52.55 54.93 1s7c s ASP 37 Cb -0.03 -2.38 0.45 0.00 1.01 0.00 0.00 42.92 41.96 1s7c s ASP 37 CO -0.01 -2.35 1.89 0.00 0.21 0.00 0.00 175.17 174.91 1s7c h ALA 38 N -1.34 1.31 -0.19 5.23 0.00 -1.95 -0.24 119.26 122.08 1s7c h ALA 38 Ca -0.46 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.19 1s7c h ALA 38 Cb 1.25 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1s7c h ALA 38 CO 0.52 0.52 -0.39 0.38 0.00 0.00 0.00 179.25 180.29 1s7c h ASP 39 N 0.89 0.44 0.18 0.00 2.03 -1.95 0.37 116.42 118.39 1s7c h ASP 39 Ca 0.22 -0.19 -0.24 0.00 -0.73 0.00 0.00 57.03 56.09 1s7c h ASP 39 Cb 0.13 -0.12 0.01 0.00 -0.83 0.00 0.00 39.33 38.51 1s7c h ASP 39 CO -0.02 0.79 -0.95 0.22 -1.03 0.00 0.00 179.24 178.24 1s7c h TYR 40 N 0.35 0.79 -0.75 4.15 3.20 -1.85 -2.31 116.97 120.56 1s7c h TYR 40 Ca 0.03 -0.42 -0.00 0.00 3.14 0.00 0.00 58.73 61.48 1s7c h TYR 40 Cb 0.84 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.98 1s7c h TYR 40 CO 0.03 1.24 0.45 1.98 -1.64 0.00 0.00 178.16 180.22 1s7c h MET 41 N 0.32 1.01 -0.52 1.82 4.05 -0.80 -0.73 114.93 120.08 1s7c h MET 41 Ca -0.09 -0.09 -0.06 0.00 -0.28 0.00 0.00 59.70 59.18 1s7c h MET 41 Cb 1.59 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 32.15 1s7c h MET 41 CO 0.18 0.71 0.09 0.00 0.23 0.00 0.00 176.91 178.12 1s7c h ALA 42 N 1.24 1.19 -0.41 0.39 0.00 -0.84 -2.25 119.26 118.57 1s7c h ALA 42 Ca 0.27 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1s7c h ALA 42 Cb -0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1s7c h ALA 42 CO -0.05 0.55 -0.04 -0.92 0.00 0.00 0.00 179.25 178.78 1s7c h TYR 43 N 0.77 0.84 0.00 0.00 3.20 -0.73 -1.20 116.97 119.85 1s7c h TYR 43 Ca 0.16 -0.16 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 1s7c h TYR 43 Cb 0.34 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 1s7c h TYR 43 CO 0.02 0.85 -0.25 0.52 -1.64 0.00 0.00 178.16 177.66 1s7c h MET 44 N 0.59 0.00 0.19 1.82 2.86 -0.94 -2.49 114.93 116.95 1s7c h MET 44 Ca 0.11 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.44 1s7c h MET 44 Cb 0.54 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.24 1s7c h MET 44 CO 0.03 0.25 -1.32 1.25 1.06 0.00 0.00 176.91 178.18 1s7c h LEU 45 N 0.00 0.84 -0.42 1.22 5.85 -1.24 -3.37 115.31 118.19 1s7c h LEU 45 Ca -0.00 -0.88 -0.13 0.00 0.84 0.00 0.00 57.88 57.71 1s7c h LEU 45 Cb 0.50 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1s7c h LEU 45 CO 0.03 1.65 -0.24 0.50 -0.34 0.00 0.00 178.44 180.04 1s7c h LYS 46 N 0.17 0.91 -5.29 1.25 3.64 -1.00 -3.37 116.57 112.88 1s7c h LYS 46 Ca -0.22 -0.41 -0.66 0.00 -1.27 0.00 0.00 60.65 58.09 1s7c h LYS 46 Cb 2.02 -0.02 -0.29 0.00 -0.41 0.00 0.00 32.23 33.53 1s7c h LYS 46 CO 0.25 1.07 -0.80 0.71 -2.27 0.00 0.00 179.45 178.41 1s7c s TYR 47 N -4.59 2.74 -0.08 1.91 2.02 -0.96 -1.25 117.35 117.14 1s7c s TYR 47 Ca -0.12 -0.84 -0.02 0.00 -0.37 0.00 0.00 57.07 55.72 1s7c s TYR 47 Cb 0.11 -1.82 0.03 0.00 -0.40 0.00 0.00 41.96 39.88 1s7c s TYR 47 CO 0.86 -0.33 0.02 0.34 -1.57 0.00 0.00 175.55 174.87 1s7c s ASP 48 N 0.47 1.66 0.32 2.29 -1.08 -1.20 -4.70 116.67 114.43 1s7c s ASP 48 Ca -0.11 -0.15 0.02 0.00 -0.52 0.00 0.00 52.55 51.78 1s7c s ASP 48 Cb -0.16 -0.38 0.57 0.00 -1.46 0.00 0.00 42.92 41.49 1s7c s ASP 48 CO 0.05 -0.22 1.93 0.28 0.52 0.00 0.00 175.17 177.73 1s7c h SER 49 N 8.35 0.85 0.15 -0.34 0.02 -1.97 0.85 113.55 121.46 1s7c h SER 49 Ca -0.17 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.48 1s7c h SER 49 Cb 1.12 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 63.49 1s7c h SER 49 CO 0.25 0.56 -1.48 0.74 -1.14 0.00 0.00 176.83 175.75 1s7c h THR 50 N 0.97 1.05 -0.28 -2.27 2.02 -1.98 -3.40 112.91 109.03 1s7c h THR 50 Ca 0.36 -2.46 0.00 0.00 0.77 0.00 0.00 66.41 65.07 1s7c h THR 50 Cb 0.17 2.79 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 1s7c h THR 50 CO -0.12 0.76 0.00 1.41 0.37 0.00 0.00 175.52 177.94 1s7c n HIS 51 N -3.82 0.37 -1.05 3.16 8.25 -1.20 -5.01 115.22 115.91 1s7c n HIS 51 Ca -0.24 -0.35 0.01 0.00 -0.26 0.00 0.00 57.72 56.89 1s7c n HIS 51 Cb 0.96 -0.02 -0.00 0.00 1.12 0.00 0.00 29.99 32.05 1s7c n HIS 51 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1s7c n GLY 52 N 0.69 -2.19 3.76 -1.41 0.00 0.29 -4.91 105.19 101.42 1s7c n GLY 52 Ca 0.12 -1.48 -0.38 0.00 0.00 0.00 0.00 46.02 44.28 1s7c n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s7c s ARG 53 N -0.84 3.55 0.22 1.61 0.52 -1.26 -3.21 118.95 119.54 1s7c s ARG 53 Ca 0.00 1.95 -0.32 0.00 -0.52 0.00 0.00 55.73 56.84 1s7c s ARG 53 Cb 0.00 -2.37 -0.13 0.00 0.52 0.00 0.00 34.95 32.97 1s7c s ARG 53 CO 0.00 -0.77 1.57 0.34 0.02 0.00 0.00 175.30 176.46 1s7c n PHE 54 N -0.64 2.48 -2.68 -0.53 7.35 -0.38 -4.89 117.46 118.17 1s7c n PHE 54 Ca 0.08 0.26 -0.43 0.00 -0.76 0.00 0.00 57.45 56.60 1s7c n PHE 54 Cb 0.47 -2.56 0.00 0.00 0.35 0.00 0.00 39.48 37.74 1s7c n PHE 54 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1s7c n ASP 55 N 2.90 5.15 0.00 -2.13 2.03 -1.26 -4.85 116.55 118.38 1s7c n ASP 55 Ca 0.13 -3.03 0.00 0.00 0.52 0.00 0.00 54.79 52.41 1s7c n ASP 55 Cb 0.33 -1.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.19 1s7c n ASP 55 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1s7c n GLY 56 N 3.60 -0.97 3.71 0.27 0.00 -1.26 -5.11 105.19 105.44 1s7c n GLY 56 Ca 0.39 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 1s7c n GLY 56 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1s7c s THR 57 N -3.00 4.38 -0.14 2.61 -4.23 -1.26 -4.97 115.64 109.03 1s7c s THR 57 Ca 0.00 -0.45 -0.11 0.00 -1.18 0.00 0.00 61.69 59.95 1s7c s THR 57 Cb 0.00 -2.94 0.04 0.00 1.34 0.00 0.00 72.50 70.94 1s7c s THR 57 CO 0.00 0.43 0.36 0.54 -0.54 0.00 0.00 174.62 175.40 1s7c s VAL 58 N -1.07 -0.01 0.03 2.29 0.11 -1.26 0.13 120.40 120.63 1s7c s VAL 58 Ca 0.19 0.04 -0.28 0.00 -2.93 0.00 0.00 61.98 59.00 1s7c s VAL 58 Cb -0.12 -0.52 0.09 0.00 -1.53 0.00 0.00 36.38 34.31 1s7c s VAL 58 CO 0.09 0.02 0.93 -1.83 -3.33 0.00 0.00 175.10 170.98 1s7c s GLU 59 N 0.58 0.90 -0.24 1.54 -1.05 -0.91 -5.00 118.70 114.51 1s7c s GLU 59 Ca -0.03 -0.40 -0.05 0.00 -0.15 0.00 0.00 54.97 54.34 1s7c s GLU 59 Cb -0.05 0.37 -0.00 0.00 -0.44 0.00 0.00 34.13 34.01 1s7c s GLU 59 CO -0.03 -0.40 -0.00 0.08 0.95 0.00 0.00 175.26 175.85 1s7c s VAL 60 N -3.13 3.60 -0.34 1.83 1.01 -1.26 -0.16 120.40 121.95 1s7c s VAL 60 Ca 0.07 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1s7c s VAL 60 Cb -0.01 -2.71 0.09 0.00 0.00 0.00 0.00 36.38 33.75 1s7c s VAL 60 CO -0.05 0.31 0.06 -0.54 0.00 0.00 0.00 175.10 174.88 1s7c s LYS 61 N 1.49 1.78 -0.52 2.72 3.01 0.86 -4.85 119.74 124.24 1s7c s LYS 61 Ca 0.05 -1.74 -0.15 0.00 -1.01 0.00 0.00 55.97 53.12 1s7c s LYS 61 Cb -0.15 -3.25 0.02 0.00 -1.01 0.00 0.00 37.83 33.44 1s7c s LYS 61 CO -0.01 -0.89 0.63 -0.25 0.51 0.00 0.00 175.35 175.34 1s7c n ASP 62 N 4.38 -7.50 0.00 2.83 10.43 -1.26 -2.78 116.55 122.65 1s7c n ASP 62 Ca -0.01 0.26 0.00 0.00 2.57 0.00 0.00 54.79 57.61 1s7c n ASP 62 Cb 0.42 -4.77 0.00 0.00 1.84 0.00 0.00 41.12 38.61 1s7c n ASP 62 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1s7c n GLY 63 N -0.66 0.00 3.23 0.44 0.00 -1.26 -4.89 105.19 102.04 1s7c n GLY 63 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1s7c n GLY 63 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1s7c s HIS 64 N -0.69 1.87 0.16 1.61 3.76 -1.12 -4.76 115.29 116.12 1s7c s HIS 64 Ca 0.00 -0.36 -0.27 0.00 -0.15 0.00 0.00 55.06 54.28 1s7c s HIS 64 Cb 0.00 -1.20 -0.08 0.00 1.11 0.00 0.00 32.58 32.42 1s7c s HIS 64 CO 0.00 -0.02 0.84 -1.17 -0.85 0.00 0.00 174.74 173.54 1s7c s LEU 65 N -0.56 4.57 -0.30 0.89 2.96 -1.21 -0.10 118.68 124.94 1s7c s LEU 65 Ca 0.08 1.71 0.01 0.00 -0.22 0.00 0.00 54.13 55.71 1s7c s LEU 65 Cb -0.08 -3.41 0.09 0.00 0.50 0.00 0.00 46.19 43.30 1s7c s LEU 65 CO -0.01 0.13 0.06 -0.63 -1.32 0.00 0.00 176.35 174.58 1s7c s ILE 66 N -0.83 1.36 -0.25 6.68 1.01 0.77 -0.71 121.20 129.24 1s7c s ILE 66 Ca 0.39 -1.60 -0.08 0.00 0.00 0.00 0.00 60.65 59.36 1s7c s ILE 66 Cb -0.23 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 1s7c s ILE 66 CO 0.28 -0.54 0.09 -0.69 0.00 0.00 0.00 174.94 174.08 1s7c s VAL 67 N 1.39 4.52 -1.62 2.92 1.01 -0.55 -2.15 120.40 125.92 1s7c s VAL 67 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1s7c s VAL 67 Cb -0.18 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1s7c s VAL 67 CO -0.16 0.33 0.00 0.59 0.00 0.00 0.00 175.10 175.86 1s7c n ASN 68 N 4.85 -5.01 0.00 3.32 5.03 0.12 -1.79 115.26 121.78 1s7c n ASN 68 Ca -0.16 0.17 0.00 0.00 0.87 0.00 0.00 54.58 55.47 1s7c n ASN 68 Cb 0.52 -4.28 0.00 0.00 -1.02 0.00 0.00 39.78 34.99 1s7c n ASN 68 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1s7c n GLY 69 N -0.76 3.45 3.84 7.41 0.00 -1.26 -4.98 105.19 112.89 1s7c n GLY 69 Ca -0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 1s7c n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s7c s LYS 70 N -0.89 3.92 0.17 1.61 -0.14 -0.74 -5.05 119.74 118.62 1s7c s LYS 70 Ca 0.00 0.40 -0.30 0.00 -1.36 0.00 0.00 55.97 54.71 1s7c s LYS 70 Cb 0.00 -3.07 -0.07 0.00 -1.68 0.00 0.00 37.83 33.00 1s7c s LYS 70 CO 0.00 0.59 0.94 0.15 -0.76 0.00 0.00 175.35 176.27 1s7c s LYS 71 N -1.58 4.76 -0.12 1.68 1.02 -1.26 -1.48 119.74 122.76 1s7c s LYS 71 Ca 0.31 1.45 0.02 0.00 0.02 0.00 0.00 55.97 57.77 1s7c s LYS 71 Cb -0.16 -3.33 0.01 0.00 -0.52 0.00 0.00 37.83 33.83 1s7c s LYS 71 CO 0.17 0.36 -0.19 0.42 -0.92 0.00 0.00 175.35 175.19 1s7c s ILE 72 N -0.56 1.77 0.11 2.17 -1.09 0.12 -4.83 121.20 118.89 1s7c s ILE 72 Ca 0.44 -0.81 -0.30 0.00 -2.23 0.00 0.00 60.65 57.74 1s7c s ILE 72 Cb -0.24 -1.58 -0.06 0.00 -1.58 0.00 0.00 42.46 38.99 1s7c s ILE 72 CO 0.30 0.49 1.11 -0.60 -1.23 0.00 0.00 174.94 175.02 1s7c s ARG 73 N 0.83 4.54 -0.18 2.79 3.52 0.20 -3.32 118.95 127.34 1s7c s ARG 73 Ca -0.08 1.69 0.01 0.00 -0.13 0.00 0.00 55.73 57.21 1s7c s ARG 73 Cb -0.16 -3.33 0.01 0.00 -1.56 0.00 0.00 34.95 29.92 1s7c s ARG 73 CO -0.00 -0.06 -0.18 0.08 -0.81 0.00 0.00 175.30 174.33 1s7c s VAL 74 N 0.40 2.31 0.35 7.11 1.01 -1.26 -0.49 120.40 129.83 1s7c s VAL 74 Ca 0.53 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.68 1s7c s VAL 74 Cb -0.28 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 1s7c s VAL 74 CO 0.32 0.52 0.09 0.42 0.00 0.00 0.00 175.10 176.45 1s7c s THR 75 N 1.18 0.85 -0.34 3.92 -4.23 -0.91 -5.01 115.64 111.10 1s7c s THR 75 Ca 0.02 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.69 1s7c s THR 75 Cb -0.14 -2.59 0.43 0.00 1.34 0.00 0.00 72.50 71.53 1s7c s THR 75 CO -0.08 0.00 0.94 0.00 -0.54 0.00 0.00 174.62 174.94 1s7c n ALA 76 N -0.73 2.83 -2.68 3.99 0.00 -1.26 -2.11 120.51 120.54 1s7c n ALA 76 Ca -0.03 -3.00 -0.42 0.00 0.00 0.00 0.00 53.44 49.99 1s7c n ALA 76 Cb 0.66 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 19.13 1s7c n ALA 76 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1s7c s GLU 77 N -2.61 4.38 0.47 0.00 0.41 -1.26 -4.85 118.70 115.23 1s7c s GLU 77 Ca 0.29 1.18 0.26 0.00 -0.41 0.00 0.00 54.97 56.29 1s7c s GLU 77 Cb 0.43 -3.54 0.70 0.00 -1.78 0.00 0.00 34.13 29.94 1s7c s GLU 77 CO 0.00 -0.27 1.74 0.00 -0.49 0.00 0.00 175.26 176.24 1s7c h ARG 78 N 7.15 0.00 -5.06 1.61 3.08 -1.99 -3.42 114.38 115.75 1s7c h ARG 78 Ca -0.32 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.07 1s7c h ARG 78 Cb 1.15 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 30.87 1s7c h ARG 78 CO 0.83 0.04 -0.82 0.34 -1.07 0.00 0.00 179.97 179.29 1s7c s ASP 79 N -6.05 3.46 0.38 7.04 2.15 -1.26 -5.02 116.67 117.36 1s7c s ASP 79 Ca 0.04 -0.57 0.12 0.00 0.43 0.00 0.00 52.55 52.57 1s7c s ASP 79 Cb 0.07 -1.55 0.91 0.00 -0.30 0.00 0.00 42.92 42.05 1s7c s ASP 79 CO 0.63 0.00 1.86 -0.65 -0.17 0.00 0.00 175.17 176.84 1s7c h PRO 80 N 7.91 0.57 -0.21 4.34 0.11 -1.92 -1.93 132.00 140.87 1s7c h PRO 80 Ca -0.43 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.70 1s7c h PRO 80 Cb 1.15 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1s7c h PRO 80 CO 0.62 0.38 0.23 0.00 -0.21 0.00 0.00 178.00 179.02 1s7c h ALA 81 N 1.61 1.85 -0.26 -0.75 0.00 -1.96 -0.50 119.26 119.25 1s7c h ALA 81 Ca 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1s7c h ALA 81 Cb 0.89 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1s7c h ALA 81 CO -0.21 -0.34 0.00 0.09 0.00 0.00 0.00 179.25 178.80 1s7c n ASN 82 N -3.80 2.00 0.27 0.00 3.02 -0.72 -4.36 115.26 111.66 1s7c n ASN 82 Ca 0.02 -1.83 0.16 0.00 -0.03 0.00 0.00 54.58 52.91 1s7c n ASN 82 Cb 0.36 -0.17 0.60 0.00 -0.61 0.00 0.00 39.78 39.96 1s7c n ASN 82 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1s7c h LEU 83 N 2.50 0.00 -2.51 3.41 3.38 -1.22 -3.48 115.31 117.40 1s7c h LEU 83 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1s7c h LEU 83 Cb 0.55 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 1s7c h LEU 83 CO 0.00 0.02 -0.94 0.29 0.09 0.00 0.00 178.44 177.90 1s7c n LYS 84 N -3.12 -1.80 0.23 1.13 5.02 -1.23 -4.81 118.16 113.59 1s7c n LYS 84 Ca 0.01 0.27 0.12 0.00 -2.02 0.00 0.00 58.31 56.69 1s7c n LYS 84 Cb 0.34 -3.85 0.73 0.00 -0.02 0.00 0.00 35.03 32.23 1s7c n LYS 84 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 1s7c h TRP 85 N -1.97 0.00 0.00 2.13 4.06 -1.51 -2.05 115.95 116.61 1s7c h TRP 85 Ca -0.66 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.24 1s7c h TRP 85 Cb 1.39 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.54 1s7c h TRP 85 CO 0.45 0.00 -0.25 0.38 -3.56 0.00 0.00 178.44 175.46 1s7c h ASP 86 N 0.00 0.00 0.18 -3.49 -0.00 -1.70 -1.30 116.42 110.11 1s7c h ASP 86 Ca 0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 57.03 57.03 1s7c h ASP 86 Cb 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.50 1s7c h ASP 86 CO -0.00 0.25 -0.18 -0.33 -0.00 0.00 0.00 179.24 178.99 1s7c h GLU 87 N 0.00 0.00 -0.03 4.15 5.08 -1.70 -1.35 114.58 120.74 1s7c h GLU 87 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1s7c h GLU 87 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1s7c h GLU 87 CO 0.03 0.18 -0.09 1.55 -1.00 0.00 0.00 179.01 179.67 1s7c n VAL 88 N -4.32 0.00 -2.63 3.13 3.14 -0.91 -4.99 118.33 111.75 1s7c n VAL 88 Ca -0.02 -0.45 -0.10 0.00 -2.96 0.00 0.00 64.34 60.80 1s7c n VAL 88 Cb 0.24 1.43 0.02 0.00 -1.06 0.00 0.00 33.84 34.47 1s7c n VAL 88 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1s7c n GLY 89 N 1.30 0.18 3.68 7.55 0.00 -0.51 -4.98 105.19 112.41 1s7c n GLY 89 Ca 0.12 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1s7c n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s7c s VAL 90 N -2.85 3.97 -0.13 1.61 1.01 -0.59 -4.66 120.40 118.76 1s7c s VAL 90 Ca 0.15 1.26 -0.13 0.00 0.00 0.00 0.00 61.98 63.26 1s7c s VAL 90 Cb -0.06 -3.81 -0.11 0.00 0.00 0.00 0.00 36.38 32.39 1s7c s VAL 90 CO 0.18 -0.05 0.24 0.44 0.00 0.00 0.00 175.10 175.91 1s7c h ASP 91 N 8.14 0.00 -4.32 3.32 3.45 -0.48 -3.35 116.42 123.18 1s7c h ASP 91 Ca -0.34 -0.37 -0.56 0.00 0.43 0.00 0.00 57.03 56.19 1s7c h ASP 91 Cb 1.15 0.00 -0.28 0.00 -0.56 0.00 0.00 39.33 39.65 1s7c h ASP 91 CO 0.93 0.80 -0.83 -0.69 -1.57 0.00 0.00 179.24 177.87 1s7c s VAL 92 N -1.95 1.49 -0.11 -1.35 1.01 -0.69 -1.62 120.40 117.18 1s7c s VAL 92 Ca -0.11 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 60.91 1s7c s VAL 92 Cb -0.00 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 1s7c s VAL 92 CO 0.31 0.29 -0.11 0.68 0.00 0.00 0.00 175.10 176.28 1s7c s VAL 93 N -0.61 3.29 -0.61 2.92 -7.23 -0.51 -1.70 120.40 115.96 1s7c s VAL 93 Ca 0.07 -0.60 -0.20 0.00 -1.81 0.00 0.00 61.98 59.44 1s7c s VAL 93 Cb -0.08 -2.37 0.09 0.00 0.56 0.00 0.00 36.38 34.58 1s7c s VAL 93 CO 0.00 0.54 0.79 0.00 -0.31 0.00 0.00 175.10 176.13 1s7c s ALA 94 N -0.03 3.30 -0.87 1.32 0.00 0.12 -1.52 121.76 124.09 1s7c s ALA 94 Ca -0.02 -2.02 -0.25 0.00 0.00 0.00 0.00 51.96 49.67 1s7c s ALA 94 Cb -0.14 -3.63 0.03 0.00 0.00 0.00 0.00 23.12 19.38 1s7c s ALA 94 CO 0.04 -2.47 1.40 -2.00 0.00 0.00 0.00 175.76 172.73 1s7c s GLU 95 N 3.19 3.33 -0.30 0.00 2.56 -0.62 -1.36 118.70 125.50 1s7c s GLU 95 Ca 0.16 -0.61 0.08 0.00 0.00 0.00 0.00 54.97 54.60 1s7c s GLU 95 Cb -0.21 -4.75 0.48 0.00 2.00 0.00 0.00 34.13 31.65 1s7c s GLU 95 CO 0.08 -2.23 1.41 0.00 -0.56 0.00 0.00 175.26 173.96 1s7c n ALA 96 N 9.41 4.50 0.02 6.30 0.00 0.11 -1.83 120.51 139.02 1s7c n ALA 96 Ca 0.18 -3.34 0.08 0.00 0.00 0.00 0.00 53.44 50.37 1s7c n ALA 96 Cb 0.50 -0.66 -0.11 0.00 0.00 0.00 0.00 19.45 19.18 1s7c n ALA 96 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1s7c n THR 97 N -1.03 0.43 -0.97 0.00 -2.24 -1.06 -4.57 114.28 104.83 1s7c n THR 97 Ca 0.35 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1s7c n THR 97 Cb 0.94 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 1s7c n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s7c n GLY 98 N 1.29 0.64 0.06 3.38 0.00 -1.26 -4.86 105.19 104.43 1s7c n GLY 98 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1s7c n GLY 98 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s7c n LEU 99 N 0.00 0.05 -3.58 0.99 4.32 -1.26 -4.69 117.00 112.82 1s7c n LEU 99 Ca 0.00 0.02 -0.29 0.00 -0.02 0.00 0.00 56.01 55.72 1s7c n LEU 99 Cb 0.03 0.25 -0.08 0.00 -1.62 0.00 0.00 43.42 42.01 1s7c n LEU 99 CO 0.00 0.25 0.19 0.49 -1.22 0.00 0.00 177.39 177.10 1s7c n PHE 100 N -2.54 3.50 -1.17 -1.77 3.72 -1.26 -4.87 117.46 113.07 1s7c n PHE 100 Ca -0.19 -4.02 -0.09 0.00 -0.05 0.00 0.00 57.45 53.11 1s7c n PHE 100 Cb 0.88 -0.67 0.25 0.00 -0.94 0.00 0.00 39.48 39.00 1s7c n PHE 100 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1s7c n LEU 101 N 1.12 5.70 -4.29 4.37 4.77 -1.26 -4.21 117.00 123.19 1s7c n LEU 101 Ca 0.28 -3.41 -0.16 0.00 -0.03 0.00 0.00 56.01 52.69 1s7c n LEU 101 Cb 0.39 -0.73 -0.10 0.00 -2.33 0.00 0.00 43.42 40.65 1s7c n LEU 101 CO 0.42 0.94 -0.41 0.42 -1.33 0.00 0.00 177.39 177.43 1s7c s THR 102 N -3.11 1.37 0.10 -5.08 -4.23 -1.26 -0.35 115.64 103.08 1s7c s THR 102 Ca 0.53 -2.11 -0.23 0.00 -1.18 0.00 0.00 61.69 58.69 1s7c s THR 102 Cb 0.44 -1.97 -0.12 0.00 1.34 0.00 0.00 72.50 72.19 1s7c s THR 102 CO 0.10 -0.65 1.72 -0.78 -0.54 0.00 0.00 174.62 174.46 1s7c h ASP 103 N 2.67 -0.16 -0.39 3.99 3.58 -1.97 -1.06 116.42 123.07 1s7c h ASP 103 Ca -0.37 0.02 0.06 0.00 0.42 0.00 0.00 57.03 57.16 1s7c h ASP 103 Cb 1.20 0.07 -0.06 0.00 1.72 0.00 0.00 39.33 42.26 1s7c h ASP 103 CO 0.63 -0.08 0.06 1.05 -2.88 0.00 0.00 179.24 178.02 1s7c h GLU 104 N -0.10 0.18 -0.28 0.28 4.11 -1.98 0.31 114.58 117.09 1s7c h GLU 104 Ca 0.02 -0.01 -0.10 0.00 0.07 0.00 0.00 59.36 59.34 1s7c h GLU 104 Cb 0.13 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1s7c h GLU 104 CO -0.05 0.12 -0.22 1.79 0.07 0.00 0.00 179.01 180.72 1s7c h THR 105 N 0.18 1.30 0.00 -1.06 1.35 -1.90 -3.03 112.91 109.76 1s7c h THR 105 Ca 0.19 -1.36 -0.01 0.00 -0.55 0.00 0.00 66.41 64.68 1s7c h THR 105 Cb 0.24 1.56 -0.00 0.00 -1.73 0.00 0.00 68.15 68.22 1s7c h THR 105 CO -0.27 0.43 -0.05 0.00 -0.25 0.00 0.00 175.52 175.39 1s7c h ALA 106 N 0.72 1.00 -0.92 6.62 0.00 -0.98 -3.11 119.26 122.58 1s7c h ALA 106 Ca 0.05 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1s7c h ALA 106 Cb 0.77 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1s7c h ALA 106 CO 0.06 0.06 0.61 -0.09 0.00 0.00 0.00 179.25 179.88 1s7c h ARG 107 N 0.00 1.18 -1.45 0.00 9.65 -0.26 -2.65 114.38 120.85 1s7c h ARG 107 Ca -0.00 -0.07 0.43 0.00 -1.10 0.00 0.00 59.98 59.23 1s7c h ARG 107 Cb 0.66 -0.27 -0.08 0.00 -1.39 0.00 0.00 29.97 28.90 1s7c h ARG 107 CO 0.01 0.78 1.02 0.87 2.80 0.00 0.00 179.97 185.44 1s7c h LYS 108 N 1.22 0.05 -0.62 0.20 1.57 -1.62 0.50 116.57 117.87 1s7c h LYS 108 Ca 0.35 -0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 59.04 1s7c h LYS 108 Cb -0.09 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1s7c h LYS 108 CO -0.09 0.04 0.05 0.45 -0.57 0.00 0.00 179.45 179.33 1s7c h HIS 109 N 0.05 1.13 -0.19 -1.35 3.86 -1.71 0.23 115.15 117.18 1s7c h HIS 109 Ca 0.73 -0.17 -0.21 0.00 -1.16 0.00 0.00 60.37 59.57 1s7c h HIS 109 Cb 2.73 -0.31 0.01 0.00 1.06 0.00 0.00 27.41 30.90 1s7c h HIS 109 CO -0.00 0.98 -0.70 0.82 0.86 0.00 0.00 177.93 179.89 1s7c h ILE 110 N 0.98 1.29 -0.02 2.45 2.04 -0.19 -1.39 117.51 122.66 1s7c h ILE 110 Ca 0.18 -1.91 -0.02 0.00 1.00 0.00 0.00 64.86 64.11 1s7c h ILE 110 Cb 0.49 1.88 -0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1s7c h ILE 110 CO 0.02 0.61 -0.09 0.74 0.00 0.00 0.00 178.15 179.43 1s7c h THR 111 N 0.55 1.08 -0.00 -0.27 2.02 -1.00 -0.82 112.91 114.46 1s7c h THR 111 Ca -0.03 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.80 1s7c h THR 111 Cb 1.31 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 1s7c h THR 111 CO 0.14 0.10 -0.01 0.00 0.37 0.00 0.00 175.52 176.13 1s7c n ALA 112 N -2.52 2.61 0.00 6.16 0.00 0.77 -4.88 120.51 122.65 1s7c n ALA 112 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1s7c n ALA 112 Cb 0.17 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1s7c n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s7c n GLY 113 N 1.13 1.27 3.85 0.00 0.00 -0.32 -1.27 105.19 109.86 1s7c n GLY 113 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1s7c n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s7c s ALA 114 N -2.00 3.23 -0.14 4.61 0.00 -0.57 -4.06 121.76 122.83 1s7c s ALA 114 Ca 0.00 0.08 -0.25 0.00 0.00 0.00 0.00 51.96 51.79 1s7c s ALA 114 Cb 0.00 -2.88 -0.25 0.00 0.00 0.00 0.00 23.12 19.99 1s7c s ALA 114 CO 0.00 0.13 0.63 0.87 0.00 0.00 0.00 175.76 177.39 1s7c h LYS 115 N 1.75 0.06 -4.70 0.00 1.57 -1.44 -3.35 116.57 110.46 1s7c h LYS 115 Ca -0.48 -0.10 -0.24 0.00 -1.87 0.00 0.00 60.65 57.96 1s7c h LYS 115 Cb 1.18 0.04 -0.15 0.00 0.08 0.00 0.00 32.23 33.37 1s7c h LYS 115 CO 0.64 1.05 -0.70 0.15 -0.57 0.00 0.00 179.45 180.01 1s7c s LYS 116 N -2.30 0.83 -0.02 3.15 1.02 -0.90 -4.88 119.74 116.64 1s7c s LYS 116 Ca -0.21 -1.30 0.05 0.00 0.02 0.00 0.00 55.97 54.53 1s7c s LYS 116 Cb 0.00 -0.26 -0.01 0.00 -0.52 0.00 0.00 37.83 37.04 1s7c s LYS 116 CO 0.69 -0.00 -0.17 0.08 -0.92 0.00 0.00 175.35 175.03 1s7c s VAL 117 N -3.40 1.36 -0.23 3.17 1.01 0.57 -1.42 120.40 121.45 1s7c s VAL 117 Ca 0.10 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.36 1s7c s VAL 117 Cb 0.04 -1.13 0.06 0.00 0.00 0.00 0.00 36.38 35.34 1s7c s VAL 117 CO -0.04 0.38 -0.06 -0.69 0.00 0.00 0.00 175.10 174.70 1s7c s VAL 118 N -0.35 1.55 0.10 2.92 1.01 -0.58 -0.96 120.40 124.10 1s7c s VAL 118 Ca 0.05 -1.21 -0.30 0.00 0.00 0.00 0.00 61.98 60.52 1s7c s VAL 118 Cb -0.07 -1.80 -0.06 0.00 0.00 0.00 0.00 36.38 34.45 1s7c s VAL 118 CO -0.00 -0.08 1.17 -0.04 0.00 0.00 0.00 175.10 176.15 1s7c s MET 119 N 1.39 4.48 -0.46 2.72 -1.94 0.72 -1.59 119.30 124.61 1s7c s MET 119 Ca -0.06 1.76 -0.02 0.00 -1.71 0.00 0.00 55.69 55.67 1s7c s MET 119 Cb -0.19 -3.32 0.25 0.00 2.01 0.00 0.00 34.83 33.58 1s7c s MET 119 CO -0.06 -0.16 2.17 0.25 -0.01 0.00 0.00 175.02 177.21 1s7c n THR 120 N 3.40 3.15 -3.60 2.05 -2.24 -0.76 -2.24 114.28 114.04 1s7c n THR 120 Ca 0.07 -2.39 -0.05 0.00 -2.27 0.00 0.00 64.05 59.40 1s7c n THR 120 Cb 0.46 -1.34 -0.02 0.00 -2.10 0.00 0.00 70.33 67.34 1s7c n THR 120 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1s7c s GLY 121 N -0.36 -0.37 0.24 3.38 0.00 -1.24 -4.98 107.32 103.99 1s7c s GLY 121 Ca 0.46 0.87 -0.30 0.00 0.00 0.00 0.00 44.72 45.75 1s7c s GLY 121 CO -0.07 0.26 1.37 2.56 0.00 0.00 0.00 173.10 177.22 1s7c s PRO 122 N -2.95 4.33 0.54 2.90 0.04 -1.16 -4.11 135.00 134.59 1s7c s PRO 122 Ca 0.09 2.19 -0.21 0.00 0.04 0.00 0.00 61.00 63.10 1s7c s PRO 122 Cb -0.00 -3.14 -0.05 0.00 0.04 0.00 0.00 34.50 31.35 1s7c s PRO 122 CO -0.05 -0.31 1.25 -1.54 0.04 0.00 0.00 177.00 176.38 1s7c s SER 123 N 0.22 5.50 0.12 6.66 1.04 -1.26 -4.95 113.70 121.03 1s7c s SER 123 Ca 0.57 2.49 0.23 0.00 0.48 0.00 0.00 55.95 59.72 1s7c s SER 123 Cb -0.39 -2.61 0.04 0.00 0.10 0.00 0.00 66.02 63.15 1s7c s SER 123 CO 0.43 -1.39 1.02 0.29 0.98 0.00 0.00 173.24 174.57 1s7c n LYS 124 N -1.07 0.46 0.00 4.02 5.02 0.53 -4.93 118.16 122.18 1s7c n LYS 124 Ca 0.11 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1s7c n LYS 124 Cb 0.48 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1s7c n LYS 124 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1s7c n ASP 125 N -2.32 0.00 -0.41 4.39 5.75 -1.24 -5.01 116.55 117.72 1s7c n ASP 125 Ca 0.01 0.00 0.14 0.00 -0.01 0.00 0.00 54.79 54.93 1s7c n ASP 125 Cb 0.50 0.00 0.57 0.00 -1.03 0.00 0.00 41.12 41.16 1s7c n ASP 125 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1s7c n ASN 126 N 0.00 1.28 -4.64 -1.12 3.02 -1.26 -4.95 115.26 107.59 1s7c n ASN 126 Ca 0.00 -1.40 -0.48 0.00 -0.03 0.00 0.00 54.58 52.67 1s7c n ASN 126 Cb 0.00 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 1s7c n ASN 126 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1s7c n THR 127 N -0.01 0.24 -1.92 3.41 -1.04 -1.26 -4.89 114.28 108.80 1s7c n THR 127 Ca 0.19 -0.06 -0.41 0.00 -2.04 0.00 0.00 64.05 61.73 1s7c n THR 127 Cb 0.32 -1.28 -0.02 0.00 -1.82 0.00 0.00 70.33 67.54 1s7c n THR 127 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1s7c s PRO 128 N 0.46 4.21 0.02 -2.82 0.04 -1.26 -4.77 135.00 130.88 1s7c s PRO 128 Ca 0.78 2.43 0.02 0.00 0.04 0.00 0.00 61.00 64.26 1s7c s PRO 128 Cb -0.76 -3.05 -0.04 0.00 0.04 0.00 0.00 34.50 30.69 1s7c s PRO 128 CO 0.43 -0.47 0.01 -1.64 0.04 0.00 0.00 177.00 175.38 1s7c s MET 129 N -0.98 2.77 -0.01 4.56 -1.94 -1.26 -1.28 119.30 121.15 1s7c s MET 129 Ca 0.57 -0.65 0.02 0.00 -1.71 0.00 0.00 55.69 53.92 1s7c s MET 129 Cb -0.44 -2.66 0.00 0.00 2.01 0.00 0.00 34.83 33.74 1s7c s MET 129 CO 0.50 0.61 -0.05 -0.06 -0.01 0.00 0.00 175.02 176.00 1s7c s PHE 130 N -1.16 0.54 -0.10 -0.03 0.08 0.79 -4.75 117.98 113.34 1s7c s PHE 130 Ca 0.22 -0.11 0.01 0.00 0.12 0.00 0.00 56.93 57.17 1s7c s PHE 130 Cb -0.12 -0.38 0.02 0.00 -0.57 0.00 0.00 43.02 41.97 1s7c s PHE 130 CO 0.13 -0.04 -0.10 0.08 -0.10 0.00 0.00 175.22 175.19 1s7c s VAL 131 N 0.07 1.16 0.21 -0.44 1.01 -1.26 -4.19 120.40 116.96 1s7c s VAL 131 Ca -0.00 -0.41 -0.31 0.00 0.00 0.00 0.00 61.98 61.25 1s7c s VAL 131 Cb -0.05 -1.12 -0.11 0.00 0.00 0.00 0.00 36.38 35.10 1s7c s VAL 131 CO -0.00 0.38 1.63 -0.75 0.00 0.00 0.00 175.10 176.36 1s7c s LYS 132 N 1.31 4.16 0.00 2.72 2.20 -1.26 -1.12 119.74 127.74 1s7c s LYS 132 Ca -0.02 2.51 0.00 0.00 -0.36 0.00 0.00 55.97 58.10 1s7c s LYS 132 Cb -0.14 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.09 1s7c s LYS 132 CO -0.04 -0.66 0.00 0.41 -0.36 0.00 0.00 175.35 174.69 1s7c n GLY 133 N 3.44 1.62 0.74 5.54 0.00 -1.26 -4.81 105.19 110.46 1s7c n GLY 133 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 1s7c n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s7c n ALA 134 N -1.81 2.41 -2.09 4.61 0.00 -0.28 -4.84 120.51 118.51 1s7c n ALA 134 Ca 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 53.44 53.13 1s7c n ALA 134 Cb 0.00 0.31 -0.01 0.00 0.00 0.00 0.00 19.45 19.75 1s7c n ALA 134 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1s7c n ASN 135 N -3.54 0.04 -0.06 0.00 6.94 -0.83 -4.88 115.26 112.94 1s7c n ASN 135 Ca -0.12 -1.70 0.14 0.00 -0.02 0.00 0.00 54.58 52.88 1s7c n ASN 135 Cb 0.44 -0.09 0.55 0.00 -2.36 0.00 0.00 39.78 38.31 1s7c n ASN 135 CO 0.00 0.00 0.00 -0.26 -1.03 0.00 0.00 177.26 175.97 1s7c h PHE 136 N 0.17 0.33 0.00 -2.53 -1.00 -1.94 0.19 116.94 112.16 1s7c h PHE 136 Ca -0.11 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.68 1s7c h PHE 136 Cb 1.37 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.82 1s7c h PHE 136 CO -0.04 0.15 0.00 -0.40 -1.61 0.00 0.00 178.31 176.41 1s7c n ASP 137 N -4.46 0.24 -0.22 2.17 5.68 -1.26 -2.00 116.55 116.70 1s7c n ASP 137 Ca 0.10 0.57 0.14 0.00 -0.50 0.00 0.00 54.79 55.10 1s7c n ASP 137 Cb 0.42 -0.62 0.52 0.00 -1.14 0.00 0.00 41.12 40.30 1s7c n ASP 137 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1s7c n LYS 138 N -1.78 0.92 -1.68 0.11 4.01 0.67 -4.91 118.16 115.51 1s7c n LYS 138 Ca 0.02 -0.44 -0.45 0.00 -0.51 0.00 0.00 58.31 56.92 1s7c n LYS 138 Cb 0.14 -1.49 -0.04 0.00 -0.51 0.00 0.00 35.03 33.13 1s7c n LYS 138 CO 0.00 0.00 0.00 0.98 -1.11 0.00 0.00 177.40 177.27 1s7c n TYR 139 N -0.65 2.37 -1.92 2.13 9.36 -0.85 -4.89 117.16 122.71 1s7c n TYR 139 Ca 0.15 0.19 -0.26 0.00 3.32 0.00 0.00 57.90 61.29 1s7c n TYR 139 Cb 0.31 -2.58 0.03 0.00 -0.63 0.00 0.00 39.34 36.46 1s7c n TYR 139 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1s7c n ALA 140 N 3.93 5.29 -0.99 2.98 0.00 -1.26 -4.94 120.51 125.52 1s7c n ALA 140 Ca 0.17 -3.77 0.00 0.00 0.00 0.00 0.00 53.44 49.84 1s7c n ALA 140 Cb 0.30 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.13 1s7c n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s7c n GLY 141 N -0.73 0.28 3.65 0.00 0.00 -1.26 -4.99 105.19 102.14 1s7c n GLY 141 Ca 0.47 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.11 1s7c n GLY 141 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s7c n GLN 142 N -1.17 1.19 0.00 1.61 3.00 -1.26 -4.91 117.38 115.84 1s7c n GLN 142 Ca 0.00 0.45 0.12 0.00 -0.01 0.00 0.00 57.00 57.56 1s7c n GLN 142 Cb 0.22 -2.26 0.28 0.00 0.00 0.00 0.00 30.24 28.48 1s7c n GLN 142 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1s7c n ASP 143 N -0.64 0.59 -3.73 1.08 5.75 -1.26 -4.77 116.55 113.56 1s7c n ASP 143 Ca 0.12 -0.36 -0.23 0.00 -0.01 0.00 0.00 54.79 54.31 1s7c n ASP 143 Cb 0.45 0.22 -0.17 0.00 -1.03 0.00 0.00 41.12 40.59 1s7c n ASP 143 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1s7c s ILE 144 N -2.91 0.26 0.25 2.12 1.01 -1.26 -0.32 121.20 120.35 1s7c s ILE 144 Ca 0.13 0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.88 1s7c s ILE 144 Cb 0.18 -0.52 -0.05 0.00 0.01 0.00 0.00 42.46 42.08 1s7c s ILE 144 CO 0.67 0.15 0.09 0.68 0.00 0.00 0.00 174.94 176.52 1s7c s VAL 145 N 2.01 0.56 0.00 2.92 -7.23 -0.13 -4.53 120.40 114.01 1s7c s VAL 145 Ca 0.04 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.27 1s7c s VAL 145 Cb -0.13 -2.59 -0.02 0.00 0.56 0.00 0.00 36.38 34.21 1s7c s VAL 145 CO -0.05 -0.05 -0.17 -0.55 -0.31 0.00 0.00 175.10 173.97 1s7c s SER 146 N -3.30 1.99 -0.08 4.85 0.15 -0.41 -0.20 113.70 116.70 1s7c s SER 146 Ca 0.37 -0.36 0.15 0.00 0.70 0.00 0.00 55.95 56.81 1s7c s SER 146 Cb 0.08 -0.20 0.58 0.00 -1.71 0.00 0.00 66.02 64.77 1s7c s SER 146 CO 0.13 0.17 1.47 -3.20 1.20 0.00 0.00 173.24 173.01 1s7c n ASN 147 N 2.43 3.89 0.00 5.45 4.05 -0.95 -0.15 115.26 129.98 1s7c n ASN 147 Ca -0.15 -2.32 0.00 0.00 0.45 0.00 0.00 54.58 52.55 1s7c n ASN 147 Cb 0.54 -0.51 0.00 0.00 1.23 0.00 0.00 39.78 41.04 1s7c n ASN 147 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1s7c n ALA 148 N 0.92 0.00 -2.55 5.20 0.00 -1.26 -4.74 120.51 118.09 1s7c n ALA 148 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.39 1s7c n ALA 148 Cb 0.72 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.08 1s7c n ALA 148 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1s7c s SER 149 N -4.00 4.06 0.17 0.00 1.04 -1.26 -2.99 113.70 110.72 1s7c s SER 149 Ca 0.00 -1.20 -0.15 0.00 0.48 0.00 0.00 55.95 55.08 1s7c s SER 149 Cb 0.00 -0.44 0.06 0.00 0.10 0.00 0.00 66.02 65.74 1s7c s SER 149 CO 0.00 -0.40 1.82 0.00 0.98 0.00 0.00 173.24 175.64 1s7c h THR 151 N 0.62 1.26 -0.37 0.00 2.02 -1.96 -1.99 112.91 112.49 1s7c h THR 151 Ca 0.18 -1.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.30 1s7c h THR 151 Cb -0.04 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 1s7c h THR 151 CO -0.06 0.38 -0.05 0.74 0.37 0.00 0.00 175.52 176.91 1s7c h THR 152 N 1.03 1.23 0.00 3.16 2.02 -1.75 0.55 112.91 119.15 1s7c h THR 152 Ca 0.21 -0.95 -0.04 0.00 0.77 0.00 0.00 66.41 66.39 1s7c h THR 152 Cb 0.41 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1s7c h THR 152 CO 0.01 0.32 -0.21 0.78 0.37 0.00 0.00 175.52 176.79 1s7c h ASN 153 N 0.57 0.00 0.05 4.18 2.35 -0.75 -0.43 115.58 121.56 1s7c h ASN 153 Ca 0.11 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.71 1s7c h ASN 153 Cb 0.43 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.80 1s7c h ASN 153 CO 0.02 0.21 -0.75 0.00 -1.65 0.00 0.00 177.43 175.26 1s7c h LEU 155 N -0.72 0.47 -0.13 0.00 5.85 -0.87 -3.32 115.31 116.59 1s7c h LEU 155 Ca -0.17 -0.46 0.04 0.00 0.84 0.00 0.00 57.88 58.13 1s7c h LEU 155 Cb 1.36 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 1s7c h LEU 155 CO -0.00 0.83 -0.11 0.00 -0.34 0.00 0.00 178.44 178.82 1s7c h ALA 156 N 0.66 -0.01 -0.65 1.25 0.00 -1.29 0.65 119.26 119.86 1s7c h ALA 156 Ca 0.04 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1s7c h ALA 156 Cb 0.68 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1s7c h ALA 156 CO 0.04 -0.56 0.39 -1.35 0.00 0.00 0.00 179.25 177.78 1s7c h PRO 157 N -0.12 0.74 -0.18 0.00 0.11 -1.76 -0.78 132.00 130.01 1s7c h PRO 157 Ca 0.09 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 1s7c h PRO 157 Cb 0.25 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 1s7c h PRO 157 CO -0.21 0.49 0.02 1.25 -0.21 0.00 0.00 178.00 179.34 1s7c h LEU 158 N 0.76 0.30 -1.26 2.35 5.85 -1.60 -2.82 115.31 118.90 1s7c h LEU 158 Ca 0.27 -0.28 0.07 0.00 0.84 0.00 0.00 57.88 58.78 1s7c h LEU 158 Cb 0.06 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 1s7c h LEU 158 CO -0.12 0.50 0.54 0.00 -0.34 0.00 0.00 178.44 179.02 1s7c h ALA 159 N 0.81 1.61 -0.21 1.25 0.00 -0.53 -1.69 119.26 120.49 1s7c h ALA 159 Ca 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1s7c h ALA 159 Cb 0.34 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1s7c h ALA 159 CO 0.01 0.26 0.04 -0.22 0.00 0.00 0.00 179.25 179.33 1s7c h LYS 160 N 0.89 0.36 -0.19 0.00 3.64 -1.05 0.14 116.57 120.35 1s7c h LYS 160 Ca 0.36 -0.09 0.02 0.00 -1.27 0.00 0.00 60.65 59.66 1s7c h LYS 160 Cb 0.25 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1s7c h LYS 160 CO -0.13 0.50 0.07 0.28 -2.27 0.00 0.00 179.45 177.90 1s7c h VAL 161 N 0.16 0.96 -0.15 2.00 2.07 -1.19 0.13 116.25 120.22 1s7c h VAL 161 Ca 0.07 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1s7c h VAL 161 Cb 0.32 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1s7c h VAL 161 CO 0.00 0.03 0.07 0.40 0.02 0.00 0.00 177.57 178.09 1s7c h ILE 162 N 0.17 1.14 -0.27 4.57 1.08 -1.21 -1.87 117.51 121.11 1s7c h ILE 162 Ca 0.08 -0.40 -0.02 0.00 -0.39 0.00 0.00 64.86 64.13 1s7c h ILE 162 Cb 0.04 1.13 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 1s7c h ILE 162 CO -0.08 0.13 0.07 -1.13 -0.69 0.00 0.00 178.15 176.45 1s7c h ASN 163 N 0.10 0.40 -0.89 1.72 -1.24 -0.55 0.12 115.58 115.24 1s7c h ASN 163 Ca 0.05 -0.22 0.02 0.00 0.71 0.00 0.00 56.30 56.85 1s7c h ASN 163 Cb 0.14 -0.11 -0.05 0.00 0.73 0.00 0.00 38.32 39.04 1s7c h ASN 163 CO -0.01 0.52 0.59 0.44 -1.29 0.00 0.00 177.43 177.68 1s7c h ASP 164 N 0.26 1.01 0.16 1.15 3.32 -0.72 0.16 116.42 121.76 1s7c h ASP 164 Ca 0.08 -0.02 -0.29 0.00 0.02 0.00 0.00 57.03 56.82 1s7c h ASP 164 Cb 0.27 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.59 1s7c h ASP 164 CO 0.00 0.72 -1.40 0.78 -1.72 0.00 0.00 179.24 177.61 1s7c h ASN 165 N 1.18 0.54 0.00 6.45 2.35 -1.18 -3.42 115.58 121.50 1s7c h ASN 165 Ca 0.34 -0.91 0.00 0.00 -0.55 0.00 0.00 56.30 55.18 1s7c h ASN 165 Cb -0.09 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.10 1s7c h ASN 165 CO -0.08 1.64 0.00 0.49 -1.65 0.00 0.00 177.43 177.83 1s7c n PHE 166 N -3.84 0.00 -1.32 1.19 3.72 0.41 -4.97 117.46 112.64 1s7c n PHE 166 Ca -0.22 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.18 1s7c n PHE 166 Cb 0.97 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.51 1s7c n PHE 166 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1s7c n GLY 167 N 0.70 -3.40 3.61 1.37 0.00 0.56 -0.99 105.19 107.04 1s7c n GLY 167 Ca 0.00 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1s7c n GLY 167 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s7c s ILE 168 N -0.12 4.75 -0.05 -0.61 1.01 -1.26 -0.06 121.20 124.87 1s7c s ILE 168 Ca -0.01 1.12 -0.24 0.00 0.00 0.00 0.00 60.65 61.53 1s7c s ILE 168 Cb 0.00 -4.19 -0.25 0.00 0.01 0.00 0.00 42.46 38.03 1s7c s ILE 168 CO 0.02 -0.33 0.99 0.40 0.00 0.00 0.00 174.94 176.02 1s7c h ILE 169 N 5.66 1.55 -1.69 2.92 2.04 -1.47 -3.48 117.51 123.04 1s7c h ILE 169 Ca -0.24 -2.14 0.04 0.00 1.00 0.00 0.00 64.86 63.52 1s7c h ILE 169 Cb 1.09 2.89 -0.22 0.00 -0.74 0.00 0.00 36.82 39.85 1s7c h ILE 169 CO 0.90 0.59 0.44 -1.83 0.00 0.00 0.00 178.15 178.26 1s7c s GLU 170 N -2.90 0.72 0.02 2.37 -1.05 -1.24 -4.90 118.70 111.72 1s7c s GLU 170 Ca -0.15 0.20 -0.13 0.00 -0.15 0.00 0.00 54.97 54.74 1s7c s GLU 170 Cb 0.01 0.34 0.02 0.00 -0.44 0.00 0.00 34.13 34.06 1s7c s GLU 170 CO 0.77 -0.22 0.27 0.20 0.95 0.00 0.00 175.26 177.23 1s7c s GLY 171 N -1.06 -0.09 -0.03 -3.83 0.00 0.01 -1.64 107.32 100.68 1s7c s GLY 171 Ca -0.04 0.05 0.03 0.00 0.00 0.00 0.00 44.72 44.77 1s7c s GLY 171 CO 0.04 -0.15 -0.12 1.08 0.00 0.00 0.00 173.10 173.95 1s7c s LEU 172 N -1.76 1.82 0.16 0.66 1.43 -0.16 -3.08 118.68 117.74 1s7c s LEU 172 Ca -0.09 -0.25 0.07 0.00 -1.03 0.00 0.00 54.13 52.83 1s7c s LEU 172 Cb -0.03 -0.72 -0.04 0.00 0.03 0.00 0.00 46.19 45.43 1s7c s LEU 172 CO -0.00 0.10 -0.14 0.00 0.23 0.00 0.00 176.35 176.53 1s7c s MET 173 N 0.16 1.16 -0.01 1.70 0.23 -0.70 -0.92 119.30 120.92 1s7c s MET 173 Ca -0.04 -1.40 0.02 0.00 -1.03 0.00 0.00 55.69 53.24 1s7c s MET 173 Cb -0.10 -1.01 0.00 0.00 -1.53 0.00 0.00 34.83 32.19 1s7c s MET 173 CO 0.01 0.18 -0.07 0.99 -2.03 0.00 0.00 175.02 174.10 1s7c s THR 174 N -2.52 0.60 -0.17 3.16 2.01 -0.14 -1.72 115.64 116.87 1s7c s THR 174 Ca 0.15 -0.29 0.01 0.00 0.31 0.00 0.00 61.69 61.87 1s7c s THR 174 Cb -0.03 -0.53 0.01 0.00 0.01 0.00 0.00 72.50 71.96 1s7c s THR 174 CO 0.04 0.19 -0.18 0.28 -0.69 0.00 0.00 174.62 174.26 1s7c s THR 175 N 0.06 2.28 -0.57 -0.82 -1.32 -0.92 0.53 115.64 114.88 1s7c s THR 175 Ca -0.01 -0.88 -0.22 0.00 -1.21 0.00 0.00 61.69 59.37 1s7c s THR 175 Cb -0.06 -1.95 0.06 0.00 -1.51 0.00 0.00 72.50 69.04 1s7c s THR 175 CO -0.00 0.53 0.84 -0.69 -2.21 0.00 0.00 174.62 173.09 1s7c s VAL 176 N 1.06 4.54 -0.10 5.08 1.01 -0.10 -1.30 120.40 130.59 1s7c s VAL 176 Ca -0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 1s7c s VAL 176 Cb -0.14 -4.51 -0.04 0.00 0.00 0.00 0.00 36.38 31.69 1s7c s VAL 176 CO -0.06 -1.12 0.06 -2.28 0.00 0.00 0.00 175.10 171.71 1s7c s HIS 177 N 3.52 3.36 0.81 5.22 5.04 0.56 -1.51 115.29 132.29 1s7c s HIS 177 Ca 0.23 0.34 -0.11 0.00 -1.54 0.00 0.00 55.06 53.98 1s7c s HIS 177 Cb -0.16 -1.86 0.08 0.00 0.04 0.00 0.00 32.58 30.68 1s7c s HIS 177 CO 0.14 0.59 1.12 0.00 -2.34 0.00 0.00 174.74 174.25 1s7c s ALA 178 N -0.94 2.00 0.51 1.58 0.00 -1.25 -0.60 121.76 123.05 1s7c s ALA 178 Ca 0.14 0.44 -0.22 0.00 0.00 0.00 0.00 51.96 52.32 1s7c s ALA 178 Cb -0.12 -3.35 -0.06 0.00 0.00 0.00 0.00 23.12 19.59 1s7c s ALA 178 CO 0.03 -2.08 1.26 0.99 0.00 0.00 0.00 175.76 175.96 1s7c s THR 179 N -2.71 2.60 0.35 0.00 2.01 0.05 -4.68 115.64 113.26 1s7c s THR 179 Ca 0.64 0.45 0.03 0.00 0.31 0.00 0.00 61.69 63.13 1s7c s THR 179 Cb -0.20 -3.23 -0.05 0.00 0.01 0.00 0.00 72.50 69.04 1s7c s THR 179 CO 0.55 -0.01 0.09 0.42 -0.69 0.00 0.00 174.62 174.98 1s7c s THR 180 N -1.43 0.86 0.57 -0.82 -4.23 -1.26 -4.68 115.64 104.65 1s7c s THR 180 Ca 0.68 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 59.46 1s7c s THR 180 Cb -0.34 -2.60 0.37 0.00 1.34 0.00 0.00 72.50 71.27 1s7c s THR 180 CO 0.41 0.00 2.02 0.00 -0.54 0.00 0.00 174.62 176.51 1s7c h ALA 181 N 2.02 2.08 0.00 3.99 0.00 -1.98 -1.54 119.26 123.84 1s7c h ALA 181 Ca -0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1s7c h ALA 181 Cb 1.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1s7c h ALA 181 CO 0.63 -0.48 0.00 0.25 0.00 0.00 0.00 179.25 179.65 1s7c n THR 182 N -3.94 0.72 -2.13 0.00 -2.24 -1.26 -4.84 114.28 100.59 1s7c n THR 182 Ca 0.05 0.06 -0.27 0.00 -2.27 0.00 0.00 64.05 61.61 1s7c n THR 182 Cb 0.48 -0.93 0.12 0.00 -2.10 0.00 0.00 70.33 67.89 1s7c n THR 182 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1s7c s GLN 183 N -3.21 1.50 0.07 -0.78 -0.21 -0.58 -4.97 119.66 111.49 1s7c s GLN 183 Ca 0.07 -0.42 0.08 0.00 0.02 0.00 0.00 55.36 55.11 1s7c s GLN 183 Cb 0.11 -2.05 -0.04 0.00 1.00 0.00 0.00 33.01 32.03 1s7c s GLN 183 CO 0.45 -1.75 -0.18 0.15 -2.12 0.00 0.00 175.29 171.84 1s7c s LYS 184 N -5.51 1.95 0.25 2.91 -0.14 -1.26 -5.01 119.74 112.93 1s7c s LYS 184 Ca 0.67 -1.06 0.01 0.00 -1.36 0.00 0.00 55.97 54.23 1s7c s LYS 184 Cb -0.07 -2.15 0.31 0.00 -1.68 0.00 0.00 37.83 34.24 1s7c s LYS 184 CO 0.48 0.52 1.64 1.79 -0.76 0.00 0.00 175.35 179.02 1s7c h THR 185 N 3.81 1.30 -4.08 2.17 1.35 -1.91 0.47 112.91 116.02 1s7c h THR 185 Ca -0.48 -1.51 -0.19 0.00 -0.55 0.00 0.00 66.41 63.68 1s7c h THR 185 Cb 1.16 1.55 -0.15 0.00 -1.73 0.00 0.00 68.15 68.99 1s7c h THR 185 CO 0.47 0.47 -0.68 0.68 -0.25 0.00 0.00 175.52 176.21 1s7c s VAL 186 N -4.26 0.40 -0.41 6.82 -7.23 -1.26 -4.17 120.40 110.30 1s7c s VAL 186 Ca -0.06 -1.89 -0.41 0.00 -1.81 0.00 0.00 61.98 57.80 1s7c s VAL 186 Cb 0.13 -1.76 -0.16 0.00 0.56 0.00 0.00 36.38 35.15 1s7c s VAL 186 CO 0.80 -0.78 2.00 0.47 -0.31 0.00 0.00 175.10 177.28 1s7c n ASP 187 N -0.03 1.58 -3.44 4.85 9.92 -1.26 -4.18 116.55 124.00 1s7c n ASP 187 Ca -0.11 0.75 -0.18 0.00 -0.53 0.00 0.00 54.79 54.72 1s7c n ASP 187 Cb 0.62 -1.06 -0.08 0.00 -0.64 0.00 0.00 41.12 39.96 1s7c n ASP 187 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1s7c s GLY 188 N 5.48 2.19 0.09 0.44 0.00 0.10 -4.91 107.32 110.72 1s7c s GLY 188 Ca 1.10 -2.00 -0.31 0.00 0.00 0.00 0.00 44.72 43.51 1s7c s GLY 188 CO 0.63 -1.43 1.52 2.56 0.00 0.00 0.00 173.10 176.38 1s7c s PRO 189 N -3.50 4.25 -0.44 2.90 0.04 -1.26 -4.48 135.00 132.51 1s7c s PRO 189 Ca 0.40 2.21 0.07 0.00 0.04 0.00 0.00 61.00 63.73 1s7c s PRO 189 Cb 0.03 -3.40 0.27 0.00 0.04 0.00 0.00 34.50 31.44 1s7c s PRO 189 CO 0.26 -0.60 0.79 0.45 0.04 0.00 0.00 177.00 177.93 1s7c n SER 190 N 4.74 -1.36 -0.28 6.66 2.88 -1.26 -4.89 113.62 120.11 1s7c n SER 190 Ca 0.14 -3.14 0.03 0.00 -1.33 0.00 0.00 58.87 54.57 1s7c n SER 190 Cb 0.41 0.75 0.09 0.00 -0.75 0.00 0.00 64.21 64.71 1s7c n SER 190 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1s7c n HIS 191 N 1.20 0.20 0.45 0.66 8.25 -1.26 -1.21 115.22 123.51 1s7c n HIS 191 Ca 0.14 0.94 0.12 0.00 -0.26 0.00 0.00 57.72 58.67 1s7c n HIS 191 Cb 0.61 -0.90 0.25 0.00 1.12 0.00 0.00 29.99 31.07 1s7c n HIS 191 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1s7c h LYS 192 N 0.00 0.00 -1.99 -0.41 1.57 -2.04 -3.41 116.57 110.30 1s7c h LYS 192 Ca 0.34 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.73 1s7c h LYS 192 Cb 0.53 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 32.53 1s7c h LYS 192 CO -0.78 0.00 -0.70 0.34 -0.57 0.00 0.00 179.45 177.74 1s7c s ASP 193 N -5.04 1.27 0.13 0.86 2.15 -0.35 -5.04 116.67 110.65 1s7c s ASP 193 Ca 0.08 -1.66 -0.19 0.00 0.43 0.00 0.00 52.55 51.20 1s7c s ASP 193 Cb 0.10 0.49 -0.02 0.00 -0.30 0.00 0.00 42.92 43.20 1s7c s ASP 193 CO 0.66 -0.26 1.73 -0.50 -0.17 0.00 0.00 175.17 176.64 1s7c h TRP 194 N 7.00 0.06 -0.89 -5.34 4.06 -1.77 -1.95 115.95 117.13 1s7c h TRP 194 Ca 0.06 0.01 0.11 0.00 2.06 0.00 0.00 58.89 61.13 1s7c h TRP 194 Cb 1.05 0.01 -0.07 0.00 -1.00 0.00 0.00 29.16 29.15 1s7c h TRP 194 CO 0.33 0.01 0.57 0.00 -3.56 0.00 0.00 178.44 175.79 1s7c h ARG 195 N 0.12 0.81 0.00 0.49 3.08 -1.90 -0.75 114.38 116.24 1s7c h ARG 195 Ca 0.10 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1s7c h ARG 195 Cb 0.11 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1s7c h ARG 195 CO -0.14 0.54 0.00 0.41 -1.07 0.00 0.00 179.97 179.70 1s7c n GLY 196 N -1.41 -0.68 0.04 0.04 0.00 -0.74 -1.78 105.19 100.65 1s7c n GLY 196 Ca 0.16 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.27 1s7c n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s7c n GLY 197 N -0.94 -1.25 3.77 -0.02 0.00 -0.29 -4.19 105.19 102.27 1s7c n GLY 197 Ca 0.01 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 1s7c n GLY 197 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s7c s ARG 198 N -3.16 4.18 -0.47 1.61 1.81 -0.74 -0.72 118.95 121.46 1s7c s ARG 198 Ca 0.05 2.05 -0.43 0.00 -1.72 0.00 0.00 55.73 55.67 1s7c s ARG 198 Cb 0.14 -2.88 -0.19 0.00 -0.45 0.00 0.00 34.95 31.58 1s7c s ARG 198 CO 0.78 -0.27 1.63 0.41 -0.68 0.00 0.00 175.30 177.16 1s7c n GLY 199 N 0.75 0.10 0.32 -3.53 0.00 -1.26 -4.54 105.19 97.04 1s7c n GLY 199 Ca 0.02 0.97 -0.08 0.00 0.00 0.00 0.00 46.02 46.94 1s7c n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s7c h ALA 200 N 5.63 0.91 0.00 4.61 0.00 -1.06 -2.96 119.26 126.39 1s7c h ALA 200 Ca -0.33 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1s7c h ALA 200 Cb 1.30 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1s7c h ALA 200 CO 0.95 0.67 0.00 -1.13 0.00 0.00 0.00 179.25 179.74 1s7c n SER 201 N -4.21 0.00 -0.00 0.00 3.41 -1.26 -3.51 113.62 108.04 1s7c n SER 201 Ca 0.05 0.47 0.09 0.00 -0.26 0.00 0.00 58.87 59.22 1s7c n SER 201 Cb 0.29 -0.49 -0.13 0.00 -0.26 0.00 0.00 64.21 63.63 1s7c n SER 201 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1s7c n GLN 202 N -1.49 0.76 -4.30 4.33 6.02 -1.15 -4.82 117.38 116.74 1s7c n GLN 202 Ca 0.07 -0.09 -0.17 0.00 -0.01 0.00 0.00 57.00 56.80 1s7c n GLN 202 Cb 0.31 -1.41 -0.10 0.00 1.02 0.00 0.00 30.24 30.07 1s7c n GLN 202 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1s7c s ASN 203 N -3.46 2.24 -0.26 1.08 0.01 -1.13 -5.08 114.94 108.35 1s7c s ASN 203 Ca -0.00 -1.00 -0.10 0.00 -0.71 0.00 0.00 52.86 51.06 1s7c s ASN 203 Cb 0.13 -0.09 -0.04 0.00 0.41 0.00 0.00 41.25 41.66 1s7c s ASN 203 CO 0.77 -0.22 0.15 -0.63 -1.51 0.00 0.00 177.10 175.65 1s7c s ILE 204 N -3.01 5.07 -0.25 0.60 1.01 -1.26 -4.06 121.20 119.30 1s7c s ILE 204 Ca 0.19 0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.95 1s7c s ILE 204 Cb -0.00 -3.39 0.05 0.00 0.01 0.00 0.00 42.46 39.13 1s7c s ILE 204 CO 0.04 0.30 -0.11 -0.63 0.00 0.00 0.00 174.94 174.54 1s7c s ILE 205 N 1.50 2.26 0.38 2.92 1.01 0.15 -4.94 121.20 124.49 1s7c s ILE 205 Ca 0.07 -1.49 -0.28 0.00 0.00 0.00 0.00 60.65 58.95 1s7c s ILE 205 Cb -0.15 -2.27 -0.10 0.00 0.01 0.00 0.00 42.46 39.95 1s7c s ILE 205 CO 0.07 0.05 1.46 -2.84 0.00 0.00 0.00 174.94 173.69 1s7c s PRO 206 N 1.15 4.07 -0.07 2.79 0.02 -1.26 -0.54 135.00 141.16 1s7c s PRO 206 Ca -0.06 2.51 -0.13 0.00 0.02 0.00 0.00 61.00 63.34 1s7c s PRO 206 Cb -0.19 -2.93 0.03 0.00 0.02 0.00 0.00 34.50 31.43 1s7c s PRO 206 CO -0.06 -0.54 0.33 0.45 -0.33 0.00 0.00 177.00 176.85 1s7c s SER 207 N -0.24 -0.27 0.48 2.53 0.15 0.20 -4.78 113.70 111.78 1s7c s SER 207 Ca 0.54 0.39 -0.17 0.00 0.70 0.00 0.00 55.95 57.40 1s7c s SER 207 Cb -0.45 0.51 -0.09 0.00 -1.71 0.00 0.00 66.02 64.28 1s7c s SER 207 CO 0.61 -0.28 0.96 -0.44 1.20 0.00 0.00 173.24 175.29 1s7c s SER 208 N -0.57 6.70 -0.30 5.45 0.01 -1.26 -0.84 113.70 122.89 1s7c s SER 208 Ca -0.07 1.57 -0.15 0.00 1.31 0.00 0.00 55.95 58.61 1s7c s SER 208 Cb -0.04 -2.50 0.16 0.00 0.21 0.00 0.00 66.02 63.85 1s7c s SER 208 CO 0.02 -0.51 0.98 0.28 0.41 0.00 0.00 173.24 174.42 1s7c s THR 209 N -2.49 -0.35 -0.50 1.44 -1.32 -1.26 -4.81 115.64 106.35 1s7c s THR 209 Ca 0.59 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 61.06 1s7c s THR 209 Cb -0.10 -1.00 0.35 0.00 -1.51 0.00 0.00 72.50 70.24 1s7c s THR 209 CO 0.27 0.00 2.01 0.61 -2.21 0.00 0.00 174.62 175.30 1s7c n GLY 210 N 4.57 4.99 0.31 6.08 0.00 -1.26 -4.70 105.19 115.19 1s7c n GLY 210 Ca -0.12 -1.70 0.04 0.00 0.00 0.00 0.00 46.02 44.24 1s7c n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s7c h ALA 211 N 1.73 1.23 -0.24 4.61 0.00 -1.95 1.28 119.26 125.91 1s7c h ALA 211 Ca 0.46 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.35 1s7c h ALA 211 Cb 0.94 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1s7c h ALA 211 CO 1.19 0.10 -0.05 0.00 0.00 0.00 0.00 179.25 180.49 1s7c h ALA 212 N 1.47 0.33 -0.80 0.00 0.00 -1.89 -2.80 119.26 115.56 1s7c h ALA 212 Ca 0.41 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1s7c h ALA 212 Cb 0.40 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1s7c h ALA 212 CO -0.26 0.12 0.32 -0.22 0.00 0.00 0.00 179.25 179.21 1s7c h LYS 213 N 0.20 1.20 0.00 0.00 1.63 -1.35 -2.57 116.57 115.67 1s7c h LYS 213 Ca 0.06 -0.22 0.00 0.00 -0.85 0.00 0.00 60.65 59.64 1s7c h LYS 213 Cb 0.51 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 1s7c h LYS 213 CO 0.02 0.97 0.00 0.00 -3.45 0.00 0.00 179.45 176.99 1s7c h ALA 214 N 1.17 1.00 -0.11 5.00 0.00 0.18 -0.68 119.26 125.82 1s7c h ALA 214 Ca 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1s7c h ALA 214 Cb 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1s7c h ALA 214 CO -0.02 0.00 -0.08 0.28 0.00 0.00 0.00 179.25 179.43 1s7c h VAL 215 N 0.00 1.12 0.00 0.00 2.07 -1.20 -0.67 116.25 117.57 1s7c h VAL 215 Ca 0.00 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1s7c h VAL 215 Cb 0.10 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1s7c h VAL 215 CO 0.00 0.16 0.00 0.61 0.02 0.00 0.00 177.57 178.36 1s7c n GLY 216 N -1.10 -1.00 0.09 2.17 0.00 -0.26 -0.60 105.19 104.48 1s7c n GLY 216 Ca -0.01 0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 1s7c n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s7c h LYS 217 N 0.00 0.00 0.00 1.61 1.79 -1.27 -3.13 116.57 115.57 1s7c h LYS 217 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1s7c h LYS 217 Cb 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1s7c h LYS 217 CO 0.00 0.92 0.00 -0.39 -1.08 0.00 0.00 179.45 178.90 1s7c h VAL 218 N -1.00 0.00 -2.40 0.50 -1.51 -1.51 -3.35 116.25 106.98 1s7c h VAL 218 Ca -0.17 -0.75 -0.59 0.00 -1.23 0.00 0.00 66.70 63.96 1s7c h VAL 218 Cb 1.09 1.74 -0.39 0.00 -2.13 0.00 0.00 31.29 31.59 1s7c h VAL 218 CO -0.10 0.00 -0.90 0.18 -1.23 0.00 0.00 177.57 175.51 1s7c n LEU 219 N -2.86 0.62 -0.07 4.19 4.77 0.23 -4.36 117.00 119.52 1s7c n LEU 219 Ca 0.04 -4.68 0.26 0.00 -0.03 0.00 0.00 56.01 51.59 1s7c n LEU 219 Cb 0.45 0.24 0.67 0.00 -2.33 0.00 0.00 43.42 42.45 1s7c n LEU 219 CO 0.31 1.90 1.23 1.55 -1.33 0.00 0.00 177.39 181.05 1s7c h PRO 220 N 5.13 0.00 0.00 3.23 0.13 -1.69 0.37 132.00 139.17 1s7c h PRO 220 Ca 0.20 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1s7c h PRO 220 Cb 0.86 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.99 1s7c h PRO 220 CO 0.49 0.00 -0.01 1.05 -0.23 0.00 0.00 178.00 179.30 1s7c h GLU 221 N 0.00 0.00 -0.25 0.86 9.09 -1.93 -2.03 114.58 120.33 1s7c h GLU 221 Ca 0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.76 1s7c h GLU 221 Cb 1.79 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.89 1s7c h GLU 221 CO -0.00 0.01 0.00 1.28 0.05 0.00 0.00 179.01 180.34 1s7c n LEU 222 N -3.11 3.01 -4.66 3.06 4.77 0.12 -4.97 117.00 115.21 1s7c n LEU 222 Ca -0.01 -1.38 -0.49 0.00 -0.03 0.00 0.00 56.01 54.09 1s7c n LEU 222 Cb 0.21 -0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 41.09 1s7c n LEU 222 CO 0.24 0.63 1.25 -3.20 -1.33 0.00 0.00 177.39 174.98 1s7c n ASN 223 N 1.16 2.86 0.00 -1.43 2.85 -0.77 -0.93 115.26 119.01 1s7c n ASN 223 Ca 0.15 1.05 0.00 0.00 -0.11 0.00 0.00 54.58 55.67 1s7c n ASN 223 Cb 0.51 -1.33 0.00 0.00 1.24 0.00 0.00 39.78 40.20 1s7c n ASN 223 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1s7c n GLY 224 N 3.66 0.75 0.35 8.20 0.00 -1.26 -4.88 105.19 112.00 1s7c n GLY 224 Ca 0.20 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.31 1s7c n GLY 224 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s7c n LYS 225 N -2.32 1.53 -4.00 1.61 5.02 -0.11 -4.98 118.16 114.92 1s7c n LYS 225 Ca 0.00 -0.75 -0.12 0.00 -2.02 0.00 0.00 58.31 55.42 1s7c n LYS 225 Cb 0.01 -1.33 -0.13 0.00 -0.02 0.00 0.00 35.03 33.57 1s7c n LYS 225 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1s7c s LEU 226 N -2.24 2.12 0.39 -0.35 1.43 -1.26 -0.81 118.68 117.97 1s7c s LEU 226 Ca 0.14 -0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 52.84 1s7c s LEU 226 Cb 0.14 -0.05 0.05 0.00 0.03 0.00 0.00 46.19 46.36 1s7c s LEU 226 CO 0.48 -0.12 0.73 0.28 0.23 0.00 0.00 176.35 177.96 1s7c s THR 227 N -0.74 0.00 -2.38 5.49 -1.32 -1.18 -3.57 115.64 111.95 1s7c s THR 227 Ca -0.06 -1.13 0.00 0.00 -1.21 0.00 0.00 61.69 59.29 1s7c s THR 227 Cb -0.05 -2.92 0.00 0.00 -1.51 0.00 0.00 72.50 68.02 1s7c s THR 227 CO -0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1s7c n GLY 228 N -0.55 -1.26 0.82 6.08 0.00 -1.26 -1.72 105.19 107.30 1s7c n GLY 228 Ca -0.07 -0.99 -0.03 0.00 0.00 0.00 0.00 46.02 44.93 1s7c n GLY 228 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1s7c n MET 229 N 0.00 0.18 -4.11 1.61 0.00 -0.70 -4.43 117.12 109.68 1s7c n MET 229 Ca 0.00 -0.66 -0.10 0.00 0.00 0.00 0.00 57.70 56.94 1s7c n MET 229 Cb 0.00 0.65 -0.09 0.00 0.00 0.00 0.00 33.22 33.79 1s7c n MET 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1s7c s ALA 230 N -1.79 0.63 -0.10 3.17 0.00 -0.02 -2.16 121.76 121.48 1s7c s ALA 230 Ca 0.07 -1.34 -0.02 0.00 0.00 0.00 0.00 51.96 50.67 1s7c s ALA 230 Cb -0.00 1.09 0.03 0.00 0.00 0.00 0.00 23.12 24.24 1s7c s ALA 230 CO 0.05 -0.61 0.00 -0.06 0.00 0.00 0.00 175.76 175.14 1s7c s PHE 231 N -4.07 0.84 -0.00 0.00 0.08 -0.42 -0.62 117.98 113.79 1s7c s PHE 231 Ca 0.28 -0.39 -0.25 0.00 0.12 0.00 0.00 56.93 56.69 1s7c s PHE 231 Cb 0.05 -0.90 -0.04 0.00 -0.57 0.00 0.00 43.02 41.55 1s7c s PHE 231 CO 0.06 -0.41 0.77 1.03 -0.10 0.00 0.00 175.22 176.57 1s7c s ARG 232 N 1.92 4.48 0.25 0.44 1.81 0.30 -0.32 118.95 127.83 1s7c s ARG 232 Ca 0.04 1.04 0.07 0.00 -1.72 0.00 0.00 55.73 55.16 1s7c s ARG 232 Cb -0.13 -3.41 -0.05 0.00 -0.45 0.00 0.00 34.95 30.90 1s7c s ARG 232 CO -0.06 0.15 -0.08 0.14 -0.68 0.00 0.00 175.30 174.76 1s7c s VAL 233 N 0.43 1.64 -0.27 3.52 -7.23 0.23 -0.68 120.40 118.04 1s7c s VAL 233 Ca 0.40 -2.15 -0.03 0.00 -1.81 0.00 0.00 61.98 58.39 1s7c s VAL 233 Cb -0.19 -2.31 -0.06 0.00 0.56 0.00 0.00 36.38 34.37 1s7c s VAL 233 CO 0.22 -0.40 1.61 -2.65 -0.31 0.00 0.00 175.10 173.57 1s7c n PRO 234 N -0.51 0.96 -4.36 4.82 -0.02 -1.25 -2.81 135.00 131.82 1s7c n PRO 234 Ca -0.06 -0.70 -0.23 0.00 -2.02 0.00 0.00 63.50 60.49 1s7c n PRO 234 Cb 0.62 -1.96 -0.13 0.00 -0.02 0.00 0.00 33.50 32.01 1s7c n PRO 234 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1s7c s THR 235 N 3.17 1.54 -0.03 3.45 -4.23 -1.26 -4.99 115.64 113.29 1s7c s THR 235 Ca 0.23 -1.36 0.17 0.00 -1.18 0.00 0.00 61.69 59.56 1s7c s THR 235 Cb 0.08 -1.39 0.11 0.00 1.34 0.00 0.00 72.50 72.64 1s7c s THR 235 CO -0.01 -0.01 1.58 1.55 -0.54 0.00 0.00 174.62 177.19 1s7c h PRO 236 N 4.40 0.00 -2.24 3.99 0.13 -1.87 0.19 132.00 136.60 1s7c h PRO 236 Ca -0.44 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.73 1s7c h PRO 236 Cb 1.18 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.14 1s7c h PRO 236 CO 0.41 0.42 0.37 1.21 -0.23 0.00 0.00 178.00 180.18 1s7c s ASN 237 N -6.41 -0.48 0.00 1.44 2.47 -1.26 -4.66 114.94 106.05 1s7c s ASN 237 Ca 0.02 0.24 0.00 0.00 0.42 0.00 0.00 52.86 53.55 1s7c s ASN 237 Cb 0.09 0.45 0.00 0.00 -1.45 0.00 0.00 41.25 40.34 1s7c s ASN 237 CO 0.71 -0.64 0.00 0.52 -3.72 0.00 0.00 177.10 173.97 1s7c n VAL 238 N 0.18 -1.20 -4.41 -5.21 0.31 -1.26 -4.86 118.33 101.88 1s7c n VAL 238 Ca -0.13 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 63.91 1s7c n VAL 238 Cb 0.61 -1.23 -0.04 0.00 -0.91 0.00 0.00 33.84 32.26 1s7c n VAL 238 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1s7c n SER 239 N 0.00 3.08 -3.76 4.52 7.64 0.53 -3.92 113.62 121.71 1s7c n SER 239 Ca 0.00 -2.97 -0.12 0.00 1.01 0.00 0.00 58.87 56.78 1s7c n SER 239 Cb 0.00 0.20 -0.12 0.00 -1.01 0.00 0.00 64.21 63.28 1s7c n SER 239 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1s7c s VAL 240 N -2.65 -0.01 -0.06 0.44 0.11 -0.57 -1.53 120.40 116.13 1s7c s VAL 240 Ca 0.10 0.05 -0.07 0.00 -2.93 0.00 0.00 61.98 59.13 1s7c s VAL 240 Cb -0.01 -0.42 -0.04 0.00 -1.53 0.00 0.00 36.38 34.38 1s7c s VAL 240 CO 0.07 0.02 0.21 0.68 -3.33 0.00 0.00 175.10 172.74 1s7c s VAL 241 N 0.56 5.39 -0.30 2.04 -7.23 0.28 -0.92 120.40 120.22 1s7c s VAL 241 Ca -0.03 0.21 0.03 0.00 -1.81 0.00 0.00 61.98 60.38 1s7c s VAL 241 Cb -0.05 -3.50 0.08 0.00 0.56 0.00 0.00 36.38 33.48 1s7c s VAL 241 CO -0.03 0.51 -0.01 -0.62 -0.31 0.00 0.00 175.10 174.64 1s7c s ASP 242 N -1.34 4.49 -0.29 4.85 3.68 0.19 -1.91 116.67 126.33 1s7c s ASP 242 Ca 0.21 -1.77 -0.08 0.00 2.13 0.00 0.00 52.55 53.05 1s7c s ASP 242 Cb -0.13 -1.48 -0.00 0.00 -1.45 0.00 0.00 42.92 39.86 1s7c s ASP 242 CO 0.10 -0.31 0.10 -0.22 0.13 0.00 0.00 175.17 174.97 1s7c s LEU 243 N 1.08 3.85 -0.29 -1.34 2.96 0.81 -0.96 118.68 124.79 1s7c s LEU 243 Ca 0.03 -0.57 -0.10 0.00 -0.22 0.00 0.00 54.13 53.27 1s7c s LEU 243 Cb -0.19 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 1s7c s LEU 243 CO -0.08 -0.16 0.16 -0.89 -1.32 0.00 0.00 176.35 174.05 1s7c s THR 244 N 1.55 4.88 0.07 3.68 2.01 -0.10 0.06 115.64 127.78 1s7c s THR 244 Ca 0.04 -0.14 0.04 0.00 0.31 0.00 0.00 61.69 61.94 1s7c s THR 244 Cb -0.17 -3.39 -0.03 0.00 0.01 0.00 0.00 72.50 68.93 1s7c s THR 244 CO 0.04 0.18 -0.12 0.68 -0.69 0.00 0.00 174.62 174.71 1s7c s VAL 245 N 1.68 0.93 -0.21 3.82 -7.23 -0.08 -0.99 120.40 118.32 1s7c s VAL 245 Ca 0.06 -1.28 -0.09 0.00 -1.81 0.00 0.00 61.98 58.86 1s7c s VAL 245 Cb -0.16 -0.97 -0.04 0.00 0.56 0.00 0.00 36.38 35.76 1s7c s VAL 245 CO 0.08 -0.31 0.10 -0.13 -0.31 0.00 0.00 175.10 174.53 1s7c s ARG 246 N -1.82 4.02 -0.04 4.82 0.52 -0.65 -1.55 118.95 124.25 1s7c s ARG 246 Ca -0.03 -0.31 -0.03 0.00 -0.52 0.00 0.00 55.73 54.83 1s7c s ARG 246 Cb -0.09 -3.35 -0.04 0.00 0.52 0.00 0.00 34.95 31.98 1s7c s ARG 246 CO 0.02 0.18 0.15 -0.51 0.02 0.00 0.00 175.30 175.16 1s7c s LEU 247 N 0.66 4.27 -0.05 2.53 1.43 0.79 -1.17 118.68 127.15 1s7c s LEU 247 Ca 0.05 0.33 -0.27 0.00 -1.03 0.00 0.00 54.13 53.22 1s7c s LEU 247 Cb -0.13 -2.41 -0.22 0.00 0.03 0.00 0.00 46.19 43.47 1s7c s LEU 247 CO 0.01 0.30 1.16 -0.08 0.23 0.00 0.00 176.35 177.97 1s7c h GLU 248 N 4.16 0.01 -5.19 1.70 4.57 -0.24 -3.43 114.58 116.15 1s7c h GLU 248 Ca -0.50 -0.00 -0.61 0.00 -1.18 0.00 0.00 59.36 57.06 1s7c h GLU 248 Cb 1.20 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 29.65 1s7c h GLU 248 CO 0.65 0.61 -0.50 0.15 -1.18 0.00 0.00 179.01 178.74 1s7c s LYS 249 N -3.80 4.13 0.25 1.92 1.02 -0.16 -5.05 119.74 118.05 1s7c s LYS 249 Ca -0.17 -0.24 -0.30 0.00 0.02 0.00 0.00 55.97 55.28 1s7c s LYS 249 Cb 0.01 -3.47 -0.14 0.00 -0.52 0.00 0.00 37.83 33.71 1s7c s LYS 249 CO 0.68 0.19 1.28 0.00 -0.92 0.00 0.00 175.35 176.58 1s7c n ALA 250 N 3.86 0.56 -3.66 5.17 0.00 -1.26 -4.87 120.51 120.31 1s7c n ALA 250 Ca -0.16 0.41 -0.09 0.00 0.00 0.00 0.00 53.44 53.60 1s7c n ALA 250 Cb 0.52 -2.18 -0.10 0.00 0.00 0.00 0.00 19.45 17.69 1s7c n ALA 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s7c s ALA 251 N -0.41 -1.10 0.95 0.00 0.00 0.43 -5.02 121.76 116.60 1s7c s ALA 251 Ca 0.65 1.47 -0.12 0.00 0.00 0.00 0.00 51.96 53.96 1s7c s ALA 251 Cb -0.68 -1.25 0.16 0.00 0.00 0.00 0.00 23.12 21.35 1s7c s ALA 251 CO 0.54 -0.68 1.09 0.95 0.00 0.00 0.00 175.76 177.65 1s7c s THR 252 N 2.43 2.44 0.28 0.00 -4.23 -1.26 -4.54 115.64 110.77 1s7c s THR 252 Ca -0.03 0.14 0.02 0.00 -1.18 0.00 0.00 61.69 60.64 1s7c s THR 252 Cb -0.11 -2.51 0.09 0.00 1.34 0.00 0.00 72.50 71.30 1s7c s THR 252 CO -0.12 -0.19 1.76 0.22 -0.54 0.00 0.00 174.62 175.74 1s7c h TYR 253 N -1.79 0.61 -0.53 3.99 3.20 -1.96 -2.44 116.97 118.06 1s7c h TYR 253 Ca -0.51 -0.11 -0.04 0.00 3.14 0.00 0.00 58.73 61.21 1s7c h TYR 253 Cb 1.29 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.38 1s7c h TYR 253 CO 0.39 0.69 0.17 1.49 -1.64 0.00 0.00 178.16 179.27 1s7c h GLU 254 N 0.51 0.79 -0.26 1.82 4.57 -2.00 -1.09 114.58 118.93 1s7c h GLU 254 Ca 0.09 -0.13 -0.11 0.00 -1.18 0.00 0.00 59.36 58.03 1s7c h GLU 254 Cb 0.56 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 1s7c h GLU 254 CO 0.04 0.68 -0.29 1.96 -1.18 0.00 0.00 179.01 180.21 1s7c h GLN 255 N 0.77 0.52 -0.21 1.92 4.20 -1.82 -1.69 115.11 118.80 1s7c h GLN 255 Ca 0.18 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 1s7c h GLN 255 Cb 0.21 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1s7c h GLN 255 CO -0.01 0.76 -0.02 0.82 -0.67 0.00 0.00 178.83 179.70 1s7c h ILE 256 N 0.45 1.27 -0.49 2.54 2.04 -0.93 -1.60 117.51 120.79 1s7c h ILE 256 Ca 0.06 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.96 1s7c h ILE 256 Cb 0.74 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1s7c h ILE 256 CO 0.06 0.29 0.32 0.11 0.00 0.00 0.00 178.15 178.93 1s7c h LYS 257 N 0.14 0.65 -0.87 2.37 1.57 -1.10 -1.48 116.57 117.84 1s7c h LYS 257 Ca 0.06 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1s7c h LYS 257 Cb 0.45 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 1s7c h LYS 257 CO 0.02 0.44 0.46 0.00 -0.57 0.00 0.00 179.45 179.80 1s7c h ALA 258 N 1.17 1.16 -0.55 3.86 0.00 -1.24 0.38 119.26 124.04 1s7c h ALA 258 Ca 0.18 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1s7c h ALA 258 Cb -0.06 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 1s7c h ALA 258 CO -0.04 0.66 0.04 0.00 0.00 0.00 0.00 179.25 179.92 1s7c h ALA 259 N 1.27 0.74 -0.33 0.00 0.00 -0.90 -0.81 119.26 119.23 1s7c h ALA 259 Ca 0.31 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1s7c h ALA 259 Cb 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1s7c h ALA 259 CO -0.05 0.53 -0.49 0.28 0.00 0.00 0.00 179.25 179.52 1s7c h VAL 260 N 0.83 1.27 -0.84 0.00 2.07 -0.95 -2.74 116.25 115.89 1s7c h VAL 260 Ca 0.16 -1.67 -0.04 0.00 0.82 0.00 0.00 66.70 65.98 1s7c h VAL 260 Cb 0.48 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 1s7c h VAL 260 CO 0.02 0.55 0.38 0.50 0.02 0.00 0.00 177.57 179.04 1s7c h LYS 261 N 0.71 1.22 -0.36 1.57 3.64 -0.84 -1.47 116.57 121.04 1s7c h LYS 261 Ca 0.03 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1s7c h LYS 261 Cb 1.09 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 1s7c h LYS 261 CO 0.11 0.95 0.22 0.00 -2.27 0.00 0.00 179.45 178.46 1s7c h ALA 262 N 1.21 0.46 -0.35 5.00 0.00 -1.07 -2.27 119.26 122.23 1s7c h ALA 262 Ca 0.29 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 1s7c h ALA 262 Cb 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1s7c h ALA 262 CO -0.03 -0.05 -0.16 0.00 0.00 0.00 0.00 179.25 179.01 1s7c h ALA 263 N 1.09 1.05 0.00 0.00 0.00 -1.22 -0.69 119.26 119.50 1s7c h ALA 263 Ca 0.13 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1s7c h ALA 263 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1s7c h ALA 263 CO -0.02 0.57 -0.28 0.00 0.00 0.00 0.00 179.25 179.52 1s7c h ALA 264 N 1.24 1.36 -0.02 0.00 0.00 -0.99 0.12 119.26 120.98 1s7c h ALA 264 Ca 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1s7c h ALA 264 Cb 0.61 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1s7c h ALA 264 CO 0.04 0.35 -0.47 0.39 0.00 0.00 0.00 179.25 179.56 1s7c n GLU 265 N -3.95 1.18 0.00 0.00 1.02 -0.88 -3.43 120.64 114.58 1s7c n GLU 265 Ca -0.02 -0.97 0.00 0.00 -0.02 0.00 0.00 57.16 56.16 1s7c n GLU 265 Cb 0.35 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 1s7c n GLU 265 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1s7c n GLY 266 N 1.42 1.75 0.44 0.62 0.00 -0.29 -4.81 105.19 104.31 1s7c n GLY 266 Ca 0.09 -0.03 0.25 0.00 0.00 0.00 0.00 46.02 46.33 1s7c n GLY 266 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1s7c h GLU 267 N 0.00 0.20 -0.36 1.61 4.81 -1.79 -1.89 114.58 117.16 1s7c h GLU 267 Ca 0.00 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 1s7c h GLU 267 Cb 0.00 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 1s7c h GLU 267 CO 0.00 0.13 0.03 -1.33 -0.73 0.00 0.00 179.01 177.11 1s7c n MET 268 N -4.41 2.90 -1.72 1.92 2.81 0.38 -5.00 117.12 114.01 1s7c n MET 268 Ca 0.21 -2.96 -0.43 0.00 -1.81 0.00 0.00 57.70 52.71 1s7c n MET 268 Cb 0.89 -1.91 -0.02 0.00 -0.71 0.00 0.00 33.22 31.46 1s7c n MET 268 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1s7c n LYS 269 N -0.54 2.48 0.00 0.03 4.81 -0.71 -1.34 118.16 122.88 1s7c n LYS 269 Ca 0.27 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.59 1s7c n LYS 269 Cb 1.01 -2.63 0.00 0.00 0.02 0.00 0.00 35.03 33.42 1s7c n LYS 269 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1s7c n GLY 270 N 2.39 3.23 0.36 3.14 0.00 -1.26 -4.76 105.19 108.29 1s7c n GLY 270 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 1s7c n GLY 270 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1s7c n VAL 271 N -1.73 0.76 -3.97 1.61 0.24 -0.60 -4.15 118.33 110.50 1s7c n VAL 271 Ca 0.00 -0.23 -0.35 0.00 -2.04 0.00 0.00 64.34 61.71 1s7c n VAL 271 Cb 0.00 -1.39 -0.12 0.00 -1.47 0.00 0.00 33.84 30.86 1s7c n VAL 271 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1s7c s LEU 272 N -6.35 3.44 0.44 1.34 2.96 -0.45 -1.01 118.68 119.04 1s7c s LEU 272 Ca -0.19 -0.14 0.08 0.00 -0.22 0.00 0.00 54.13 53.66 1s7c s LEU 272 Cb 0.06 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.86 1s7c s LEU 272 CO 0.27 0.06 0.41 -0.83 -1.32 0.00 0.00 176.35 174.93 1s7c s GLY 273 N 1.06 2.14 -0.13 7.98 0.00 0.40 -4.37 107.32 114.40 1s7c s GLY 273 Ca 0.03 -1.83 -0.10 0.00 0.00 0.00 0.00 44.72 42.82 1s7c s GLY 273 CO 0.02 -1.72 0.34 -0.47 0.00 0.00 0.00 173.10 171.27 1s7c s TYR 274 N -2.51 -0.42 0.04 1.90 6.14 -1.26 -1.16 117.35 120.08 1s7c s TYR 274 Ca 0.48 0.97 -0.08 0.00 0.64 0.00 0.00 57.07 59.07 1s7c s TYR 274 Cb -0.03 0.14 -0.00 0.00 0.42 0.00 0.00 41.96 42.49 1s7c s TYR 274 CO 0.28 -0.23 0.17 0.99 0.64 0.00 0.00 175.55 177.40 1s7c s THR 275 N 0.67 0.12 0.00 4.34 2.01 -0.52 -4.94 115.64 117.33 1s7c s THR 275 Ca -0.04 -0.98 0.00 0.00 0.31 0.00 0.00 61.69 60.98 1s7c s THR 275 Cb -0.05 -0.95 0.00 0.00 0.01 0.00 0.00 72.50 71.51 1s7c s THR 275 CO -0.04 -0.54 0.73 -0.62 -0.69 0.00 0.00 174.62 173.46 1s7c n GLU 276 N 0.63 1.45 -2.10 4.92 1.02 -1.26 -1.18 120.64 124.12 1s7c n GLU 276 Ca -0.18 -1.00 -0.29 0.00 -0.02 0.00 0.00 57.16 55.67 1s7c n GLU 276 Cb 0.59 -0.84 0.03 0.00 -0.02 0.00 0.00 31.44 31.20 1s7c n GLU 276 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1s7c s ASP 277 N -0.53 5.81 -1.54 1.62 1.01 -1.26 -4.67 116.67 117.11 1s7c s ASP 277 Ca 0.00 1.09 -0.09 0.00 0.71 0.00 0.00 52.55 54.26 1s7c s ASP 277 Cb 0.00 -2.07 -0.09 0.00 1.01 0.00 0.00 42.92 41.77 1s7c s ASP 277 CO 0.00 -1.04 2.87 0.47 0.21 0.00 0.00 175.17 177.68 1s7c n ASP 278 N -2.74 8.32 -4.81 0.27 8.00 -1.26 -4.82 116.55 119.51 1s7c n ASP 278 Ca 0.05 -2.54 -0.32 0.00 0.71 0.00 0.00 54.79 52.69 1s7c n ASP 278 Cb 0.56 -1.50 0.02 0.00 -0.02 0.00 0.00 41.12 40.17 1s7c n ASP 278 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1s7c s VAL 279 N 2.31 3.98 0.27 2.53 -7.23 -1.26 -5.09 120.40 115.91 1s7c s VAL 279 Ca 0.66 0.85 0.04 0.00 -1.81 0.00 0.00 61.98 61.72 1s7c s VAL 279 Cb 0.17 -3.44 -0.06 0.00 0.56 0.00 0.00 36.38 33.61 1s7c s VAL 279 CO -0.06 -0.64 0.03 0.54 -0.31 0.00 0.00 175.10 174.66 1s7c s VAL 280 N -2.66 1.11 0.22 1.32 0.11 -1.26 -5.05 120.40 114.19 1s7c s VAL 280 Ca 0.61 -2.03 -0.08 0.00 -2.93 0.00 0.00 61.98 57.55 1s7c s VAL 280 Cb -0.15 -2.56 0.19 0.00 -1.53 0.00 0.00 36.38 32.33 1s7c s VAL 280 CO 0.42 -0.16 1.70 0.77 -3.33 0.00 0.00 175.10 174.50 1s7c h SER 281 N 2.30 0.03 0.04 3.54 4.64 -1.97 -1.12 113.55 121.02 1s7c h SER 281 Ca -0.39 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1s7c h SER 281 Cb 1.23 0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1s7c h SER 281 CO 0.66 0.01 0.00 0.71 -0.87 0.00 0.00 176.83 177.34 1s7c h THR 282 N 0.28 0.00 0.00 2.95 1.35 -1.96 -1.26 112.91 114.26 1s7c h THR 282 Ca 0.35 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 66.19 1s7c h THR 282 Cb 0.55 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1s7c h THR 282 CO -0.43 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.31 1s7c n ASP 283 N -3.03 0.00 -0.27 5.36 8.00 -0.42 -2.06 116.55 124.13 1s7c n ASP 283 Ca -0.03 0.28 0.06 0.00 0.71 0.00 0.00 54.79 55.81 1s7c n ASP 283 Cb 0.08 -0.37 0.11 0.00 -0.02 0.00 0.00 41.12 40.92 1s7c n ASP 283 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1s7c n PHE 284 N -1.37 0.22 -2.37 1.24 3.72 -0.48 -4.91 117.46 113.52 1s7c n PHE 284 Ca 0.04 -0.73 -0.43 0.00 -0.05 0.00 0.00 57.45 56.28 1s7c n PHE 284 Cb 0.11 -0.12 -0.02 0.00 -0.94 0.00 0.00 39.48 38.50 1s7c n PHE 284 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1s7c s ASN 285 N -1.80 6.36 0.00 4.37 2.47 -0.88 -1.59 114.94 123.88 1s7c s ASN 285 Ca 0.21 0.80 0.00 0.00 0.42 0.00 0.00 52.86 54.29 1s7c s ASN 285 Cb 0.17 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.43 1s7c s ASN 285 CO 0.05 -1.42 0.00 0.61 -3.72 0.00 0.00 177.10 172.62 1s7c n GLY 286 N 5.06 0.69 3.71 1.21 0.00 -1.26 -5.07 105.19 109.53 1s7c n GLY 286 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1s7c n GLY 286 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1s7c s GLU 287 N -0.59 4.16 -0.02 1.61 2.56 -0.62 -4.93 118.70 120.87 1s7c s GLU 287 Ca 0.00 2.50 0.01 0.00 0.00 0.00 0.00 54.97 57.48 1s7c s GLU 287 Cb 0.00 -3.28 -0.26 0.00 2.00 0.00 0.00 34.13 32.59 1s7c s GLU 287 CO 0.00 -0.73 0.77 0.28 -0.56 0.00 0.00 175.26 175.02 1s7c h VAL 288 N 4.20 1.04 -3.99 3.70 2.07 -1.90 -2.93 116.25 118.45 1s7c h VAL 288 Ca -0.44 -2.76 -0.54 0.00 0.82 0.00 0.00 66.70 63.79 1s7c h VAL 288 Cb 1.21 2.64 0.11 0.00 -1.52 0.00 0.00 31.29 33.73 1s7c h VAL 288 CO 0.94 0.76 0.64 0.00 0.02 0.00 0.00 177.57 179.93 1s7c n THR 290 N -0.26 0.00 -3.41 0.00 -2.24 -0.18 -4.64 114.28 103.55 1s7c n THR 290 Ca 0.06 -0.06 -0.01 0.00 -2.27 0.00 0.00 64.05 61.76 1s7c n THR 290 Cb 0.43 -0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.61 1s7c n THR 290 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1s7c s SER 291 N -2.56 -0.89 -0.34 3.42 0.15 -0.90 -3.57 113.70 109.00 1s7c s SER 291 Ca 0.26 1.01 0.00 0.00 0.70 0.00 0.00 55.95 57.92 1s7c s SER 291 Cb 0.20 1.93 0.08 0.00 -1.71 0.00 0.00 66.02 66.52 1s7c s SER 291 CO 0.50 -0.25 0.06 -0.69 1.20 0.00 0.00 173.24 174.07 1s7c s VAL 292 N 2.79 2.79 0.18 4.45 1.01 -0.10 0.15 120.40 131.66 1s7c s VAL 292 Ca 0.08 -1.88 -0.32 0.00 0.00 0.00 0.00 61.98 59.86 1s7c s VAL 292 Cb -0.14 -2.82 -0.11 0.00 0.00 0.00 0.00 36.38 33.31 1s7c s VAL 292 CO -0.18 -0.41 1.69 0.12 0.00 0.00 0.00 175.10 176.32 1s7c s PHE 293 N 1.10 2.83 -0.54 5.22 5.36 -0.31 -0.86 117.98 130.79 1s7c s PHE 293 Ca 0.03 0.37 -0.13 0.00 -0.96 0.00 0.00 56.93 56.24 1s7c s PHE 293 Cb -0.21 -4.08 0.13 0.00 -0.34 0.00 0.00 43.02 38.53 1s7c s PHE 293 CO -0.04 -4.11 0.46 0.34 -1.46 0.00 0.00 175.22 170.40 1s7c s ASP 294 N 1.43 6.04 0.12 6.13 -1.08 0.07 -1.43 116.67 127.93 1s7c s ASP 294 Ca 0.74 -1.92 -0.20 0.00 -0.52 0.00 0.00 52.55 50.65 1s7c s ASP 294 Cb -0.47 -2.13 -0.08 0.00 -1.46 0.00 0.00 42.92 38.78 1s7c s ASP 294 CO 0.32 -0.77 1.76 0.00 0.52 0.00 0.00 175.17 177.01 1s7c h ALA 295 N 8.62 0.20 0.00 3.66 0.00 -1.44 -2.99 119.26 127.31 1s7c h ALA 295 Ca -0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1s7c h ALA 295 Cb 1.08 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1s7c h ALA 295 CO 0.95 -0.33 0.00 0.87 0.00 0.00 0.00 179.25 180.74 1s7c h LYS 296 N 0.20 0.00 0.00 0.00 1.57 -1.83 -3.28 116.57 113.23 1s7c h LYS 296 Ca 0.06 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.60 1s7c h LYS 296 Cb -0.01 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 1s7c h LYS 296 CO -0.03 0.00 -1.36 0.00 -0.57 0.00 0.00 179.45 177.50 1s7c h ALA 297 N 2.25 0.59 -2.30 3.86 0.00 -1.90 -3.47 119.26 118.29 1s7c h ALA 297 Ca 0.00 -1.17 -0.45 0.00 0.00 0.00 0.00 54.91 53.29 1s7c h ALA 297 Cb 0.48 0.19 0.17 0.00 0.00 0.00 0.00 17.79 18.64 1s7c h ALA 297 CO 0.00 1.38 0.15 0.20 0.00 0.00 0.00 179.25 180.98 1s7c s GLY 298 N -4.90 1.56 -0.24 0.00 0.00 -1.22 -4.89 107.32 97.62 1s7c s GLY 298 Ca -0.02 -0.29 -0.18 0.00 0.00 0.00 0.00 44.72 44.23 1s7c s GLY 298 CO 0.82 0.35 0.62 -1.50 0.00 0.00 0.00 173.10 173.39 1s7c s ILE 299 N -2.84 -0.00 -0.04 0.90 2.07 -0.51 -5.02 121.20 115.75 1s7c s ILE 299 Ca 0.66 0.01 -0.00 0.00 -1.41 0.00 0.00 60.65 59.91 1s7c s ILE 299 Cb -0.20 -0.89 -0.03 0.00 0.13 0.00 0.00 42.46 41.47 1s7c s ILE 299 CO 0.59 0.01 0.01 0.00 -1.91 0.00 0.00 174.94 173.63 1s7c s ALA 300 N 1.01 3.30 -0.13 1.50 0.00 -1.26 -1.30 121.76 124.87 1s7c s ALA 300 Ca -0.05 -0.87 -0.19 0.00 0.00 0.00 0.00 51.96 50.84 1s7c s ALA 300 Cb -0.05 -1.42 -0.25 0.00 0.00 0.00 0.00 23.12 21.40 1s7c s ALA 300 CO -0.09 0.62 0.52 1.25 0.00 0.00 0.00 175.76 178.05 1s7c h LEU 301 N 4.73 0.23 0.00 0.00 6.46 -1.70 -3.49 115.31 121.53 1s7c h LEU 301 Ca -0.50 -0.80 -0.15 0.00 -0.12 0.00 0.00 57.88 56.31 1s7c h LEU 301 Cb 1.18 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 41.01 1s7c h LEU 301 CO 0.56 1.48 -0.02 -0.46 -0.62 0.00 0.00 178.44 179.38 1s7c n ASN 302 N -4.16 -1.17 0.00 1.25 0.23 -1.18 -5.02 115.26 105.21 1s7c n ASN 302 Ca -0.24 -2.30 0.09 0.00 -0.53 0.00 0.00 54.58 51.59 1s7c n ASN 302 Cb 0.78 2.09 0.51 0.00 -2.08 0.00 0.00 39.78 41.08 1s7c n ASN 302 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1s7c n ASP 303 N -1.66 0.00 0.00 0.53 8.00 -1.26 -2.97 116.55 119.19 1s7c n ASP 303 Ca -0.01 -0.51 0.00 0.00 0.71 0.00 0.00 54.79 54.97 1s7c n ASP 303 Cb 0.42 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 1s7c n ASP 303 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1s7c n ASN 304 N -1.02 0.77 -3.61 -2.24 4.13 -1.26 -0.43 115.26 111.60 1s7c n ASN 304 Ca 0.13 -1.22 -0.27 0.00 1.68 0.00 0.00 54.58 54.90 1s7c n ASN 304 Cb 0.06 0.00 -0.17 0.00 -1.54 0.00 0.00 39.78 38.14 1s7c n ASN 304 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1s7c s PHE 305 N -0.22 0.34 0.06 3.10 5.36 -1.16 -0.15 117.98 125.31 1s7c s PHE 305 Ca 0.00 -0.51 0.02 0.00 -0.96 0.00 0.00 56.93 55.48 1s7c s PHE 305 Cb 0.00 -0.79 -0.03 0.00 -0.34 0.00 0.00 43.02 41.86 1s7c s PHE 305 CO 0.00 -0.59 -0.08 0.08 -1.46 0.00 0.00 175.22 173.17 1s7c s VAL 306 N 2.09 0.59 -0.27 3.12 1.01 -0.60 -1.62 120.40 124.73 1s7c s VAL 306 Ca 0.03 -1.31 -0.02 0.00 0.00 0.00 0.00 61.98 60.68 1s7c s VAL 306 Cb -0.16 -0.90 0.03 0.00 0.00 0.00 0.00 36.38 35.35 1s7c s VAL 306 CO -0.15 -0.51 -0.03 -0.75 0.00 0.00 0.00 175.10 173.67 1s7c s LYS 307 N -2.17 2.80 -0.01 2.72 2.47 -0.42 -0.91 119.74 124.22 1s7c s LYS 307 Ca -0.04 -1.01 0.01 0.00 -1.56 0.00 0.00 55.97 53.37 1s7c s LYS 307 Cb -0.06 -3.08 -0.04 0.00 -1.46 0.00 0.00 37.83 33.19 1s7c s LYS 307 CO -0.01 -0.45 0.01 -0.51 0.16 0.00 0.00 175.35 174.56 1s7c s LEU 308 N 1.34 3.57 -0.09 5.43 1.43 0.11 -1.42 118.68 129.05 1s7c s LEU 308 Ca -0.00 0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.16 1s7c s LEU 308 Cb -0.17 -2.03 -0.00 0.00 0.03 0.00 0.00 46.19 44.01 1s7c s LEU 308 CO -0.03 0.29 -0.23 -0.69 0.23 0.00 0.00 176.35 175.92 1s7c s VAL 309 N -1.08 1.93 -0.03 -1.59 1.01 -1.26 -0.13 120.40 119.24 1s7c s VAL 309 Ca 0.19 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 1s7c s VAL 309 Cb -0.12 -1.67 0.03 0.00 0.00 0.00 0.00 36.38 34.62 1s7c s VAL 309 CO 0.10 0.53 0.07 -0.55 0.00 0.00 0.00 175.10 175.25 1s7c s SER 310 N 0.29 -0.00 0.36 3.32 0.15 -0.80 -0.75 113.70 116.26 1s7c s SER 310 Ca -0.16 0.13 -0.04 0.00 0.70 0.00 0.00 55.95 56.58 1s7c s SER 310 Cb -0.17 0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.13 1s7c s SER 310 CO 0.07 -0.12 0.62 0.26 1.20 0.00 0.00 173.24 175.28 1s7c s TRP 311 N 0.92 3.50 -0.28 3.44 0.52 -0.04 -0.56 118.94 126.45 1s7c s TRP 311 Ca -0.07 0.64 -0.20 0.00 0.02 0.00 0.00 56.10 56.48 1s7c s TRP 311 Cb -0.10 -2.12 0.08 0.00 -1.15 0.00 0.00 33.47 30.18 1s7c s TRP 311 CO -0.03 0.04 0.73 1.52 0.02 0.00 0.00 176.95 179.22 1s7c s TYR 312 N -2.32 -0.92 -0.73 -1.98 1.13 -0.58 -0.92 117.35 111.04 1s7c s TYR 312 Ca 0.44 1.97 -0.25 0.00 -1.41 0.00 0.00 57.07 57.83 1s7c s TYR 312 Cb -0.10 0.48 0.05 0.00 -1.10 0.00 0.00 41.96 41.29 1s7c s TYR 312 CO 0.35 -0.45 1.14 0.34 -2.51 0.00 0.00 175.55 174.42 1s7c s ASP 313 N 1.10 6.20 0.40 -0.18 -1.08 -1.26 -0.35 116.67 121.51 1s7c s ASP 313 Ca -0.06 -0.80 0.19 0.00 -0.52 0.00 0.00 52.55 51.36 1s7c s ASP 313 Cb -0.05 -2.49 1.04 0.00 -1.46 0.00 0.00 42.92 39.96 1s7c s ASP 313 CO -0.11 -1.62 1.53 -0.55 0.52 0.00 0.00 175.17 174.93 1s7c h ASN 314 N 9.77 0.00 0.00 -0.34 -1.07 -1.91 -2.01 115.58 120.02 1s7c h ASN 314 Ca -0.24 0.00 -0.11 0.00 0.07 0.00 0.00 56.30 56.02 1s7c h ASN 314 Cb 1.06 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.29 1s7c h ASN 314 CO 1.24 0.00 -1.21 -0.62 0.07 0.00 0.00 177.43 176.91 1s7c n GLU 315 N -2.29 0.53 0.08 4.14 1.02 -1.26 -4.54 120.64 118.32 1s7c n GLU 315 Ca -0.01 0.31 -0.13 0.00 -0.02 0.00 0.00 57.16 57.31 1s7c n GLU 315 Cb 0.27 -1.52 -0.08 0.00 -0.02 0.00 0.00 31.44 30.09 1s7c n GLU 315 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1s7c h THR 316 N -1.00 0.96 0.15 2.62 2.02 -1.80 -2.69 112.91 113.17 1s7c h THR 316 Ca -0.16 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.26 1s7c h THR 316 Cb 1.04 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 68.82 1s7c h THR 316 CO -0.10 0.17 -0.38 1.23 0.37 0.00 0.00 175.52 176.82 1s7c h GLY 317 N -0.61 -1.17 0.10 2.16 0.00 -1.17 -1.47 103.07 100.92 1s7c h GLY 317 Ca -0.02 0.59 0.12 0.00 0.00 0.00 0.00 47.33 48.02 1s7c h GLY 317 CO 0.04 -0.33 0.10 -1.82 0.00 0.00 0.00 176.54 174.53 1s7c h TYR 318 N -0.59 0.15 -0.89 5.60 3.20 -1.72 -1.56 116.97 121.17 1s7c h TYR 318 Ca -0.01 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.94 1s7c h TYR 318 Cb 0.57 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.81 1s7c h TYR 318 CO -0.37 -0.07 0.57 0.77 -1.64 0.00 0.00 178.16 177.43 1s7c h SER 319 N 0.22 0.94 -0.05 -2.11 0.02 -1.20 0.22 113.55 111.59 1s7c h SER 319 Ca 0.33 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.21 1s7c h SER 319 Cb 0.51 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1s7c h SER 319 CO -0.44 0.63 -0.16 0.78 -1.14 0.00 0.00 176.83 176.50 1s7c h ASN 320 N 1.09 0.39 1.82 3.07 2.35 -0.30 -2.48 115.58 121.51 1s7c h ASN 320 Ca 0.36 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.98 1s7c h ASN 320 Cb 0.05 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 1s7c h ASN 320 CO -0.13 0.57 -0.18 0.11 -1.65 0.00 0.00 177.43 176.15 1s7c h LYS 321 N 0.37 0.00 -0.62 0.81 6.56 -0.66 -2.07 116.57 120.96 1s7c h LYS 321 Ca 0.07 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.60 1s7c h LYS 321 Cb 0.50 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.13 1s7c h LYS 321 CO 0.03 0.15 0.16 0.28 -2.06 0.00 0.00 179.45 178.02 1s7c h VAL 322 N 0.00 1.25 -0.14 0.50 2.07 -0.54 -0.01 116.25 119.38 1s7c h VAL 322 Ca -0.00 -0.91 -0.14 0.00 0.82 0.00 0.00 66.70 66.47 1s7c h VAL 322 Cb 1.12 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1s7c h VAL 322 CO 0.02 0.34 -0.51 -0.07 0.02 0.00 0.00 177.57 177.37 1s7c h LEU 323 N 0.91 0.41 -0.85 2.57 3.38 -1.38 -1.88 115.31 118.48 1s7c h LEU 323 Ca 0.20 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1s7c h LEU 323 Cb 0.34 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1s7c h LEU 323 CO 0.00 0.85 0.06 0.44 0.09 0.00 0.00 178.44 179.88 1s7c h ASP 324 N 0.30 0.88 -0.24 -0.43 3.32 -0.83 -1.05 116.42 118.37 1s7c h ASP 324 Ca 0.01 -0.20 -0.17 0.00 0.02 0.00 0.00 57.03 56.69 1s7c h ASP 324 Cb 1.00 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.31 1s7c h ASP 324 CO 0.09 0.90 -0.49 0.25 -1.72 0.00 0.00 179.24 178.27 1s7c h LEU 325 N 0.86 0.90 -0.42 1.55 5.85 -0.83 -1.08 115.31 122.15 1s7c h LEU 325 Ca 0.17 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1s7c h LEU 325 Cb 0.42 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1s7c h LEU 325 CO 0.01 1.24 0.27 0.40 -0.34 0.00 0.00 178.44 180.02 1s7c h ILE 326 N 0.65 1.12 -0.18 4.05 2.04 -1.03 -0.69 117.51 123.46 1s7c h ILE 326 Ca 0.03 -0.24 -0.08 0.00 1.00 0.00 0.00 64.86 65.56 1s7c h ILE 326 Cb 1.08 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1s7c h ILE 326 CO 0.11 0.12 -0.26 0.00 0.00 0.00 0.00 178.15 178.12 1s7c h ALA 327 N 1.14 1.23 -0.17 1.87 0.00 -1.11 -2.72 119.26 119.51 1s7c h ALA 327 Ca 0.15 -0.32 -0.20 0.00 0.00 0.00 0.00 54.91 54.54 1s7c h ALA 327 Cb -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1s7c h ALA 327 CO -0.03 0.51 -0.70 1.25 0.00 0.00 0.00 179.25 180.27 1s7c h HIS 328 N 0.29 0.93 -0.00 0.00 -0.00 -0.65 -2.99 115.15 112.74 1s7c h HIS 328 Ca 0.04 -0.39 0.00 0.00 -0.00 0.00 0.00 60.37 60.03 1s7c h HIS 328 Cb 0.62 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 27.87 1s7c h HIS 328 CO 0.01 1.19 -0.03 0.44 -0.00 0.00 0.00 177.93 179.55 1s7c n ILE 329 N -3.93 0.00 1.05 6.26 -5.35 -0.32 -2.93 119.36 114.14 1s7c n ILE 329 Ca -0.06 -0.01 0.11 0.00 -0.27 0.00 0.00 62.75 62.53 1s7c n ILE 329 Cb 0.70 -0.43 0.07 0.00 -1.74 0.00 0.00 39.64 38.24 1s7c n ILE 329 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1s7c n SER 330 N -1.35 1.78 0.00 7.28 7.64 -1.03 -5.02 113.62 122.92 1s7c n SER 330 Ca 0.11 -1.36 0.10 0.00 1.01 0.00 0.00 58.87 58.73 1s7c n SER 330 Cb 0.29 0.43 0.62 0.00 -1.01 0.00 0.00 64.21 64.54 1s7c n SER 330 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20