#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7q n TYR 4 N 0.00 0.23 0.01 1.61 4.01 -1.26 -4.63 117.16 117.12 1z7q n TYR 4 Ca 0.00 -0.27 -0.01 0.00 -0.16 0.00 0.00 57.90 57.46 1z7q n TYR 4 Cb 0.00 -0.02 0.17 0.00 -0.31 0.00 0.00 39.34 39.18 1z7q n TYR 4 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1z7q n ASP 5 N 0.49 3.37 0.12 7.72 5.75 -1.26 -4.36 116.55 128.38 1z7q n ASP 5 Ca 0.08 -2.57 0.07 0.00 -0.01 0.00 0.00 54.79 52.37 1z7q n ASP 5 Cb 0.34 -0.62 0.02 0.00 -1.03 0.00 0.00 41.12 39.83 1z7q n ASP 5 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1z7q h ARG 6 N 1.53 0.00 -4.17 0.11 2.47 -1.96 -3.40 114.38 108.96 1z7q h ARG 6 Ca 0.10 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.70 1z7q h ARG 6 Cb 1.45 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 29.63 1z7q h ARG 6 CO 0.34 0.15 -0.60 0.00 0.56 0.00 0.00 179.97 180.42 1z7q s ALA 7 N -3.16 0.39 -0.23 0.04 0.00 -1.26 -5.03 121.76 112.51 1z7q s ALA 7 Ca 0.01 -1.12 0.24 0.00 0.00 0.00 0.00 51.96 51.10 1z7q s ALA 7 Cb 0.08 0.40 0.57 0.00 0.00 0.00 0.00 23.12 24.17 1z7q s ALA 7 CO 0.76 -0.42 1.68 -0.07 0.00 0.00 0.00 175.76 177.72 1z7q h LEU 8 N 3.02 0.00 -2.78 0.00 3.38 -1.95 -3.28 115.31 113.70 1z7q h LEU 8 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1z7q h LEU 8 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1z7q h LEU 8 CO 0.63 0.10 0.00 -1.54 0.09 0.00 0.00 178.44 177.72 1z7q n SER 9 N -3.15 4.26 -4.09 -0.43 3.41 -1.26 -4.91 113.62 107.45 1z7q n SER 9 Ca 0.03 -2.41 -0.26 0.00 -0.26 0.00 0.00 58.87 55.97 1z7q n SER 9 Cb 0.50 -0.55 -0.17 0.00 -0.26 0.00 0.00 64.21 63.74 1z7q n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1z7q s ILE 10 N -1.84 1.39 -0.00 -1.33 1.01 -1.24 -5.13 121.20 114.07 1z7q s ILE 10 Ca 0.45 -0.65 -0.18 0.00 0.00 0.00 0.00 60.65 60.27 1z7q s ILE 10 Cb 0.29 -1.23 -0.06 0.00 0.01 0.00 0.00 42.46 41.47 1z7q s ILE 10 CO 0.21 0.41 0.50 -0.36 0.00 0.00 0.00 174.94 175.70 1z7q s PHE 11 N 0.44 3.71 0.67 3.97 0.08 -1.26 -4.65 117.98 120.93 1z7q s PHE 11 Ca -0.13 1.10 -0.11 0.00 0.12 0.00 0.00 56.93 57.91 1z7q s PHE 11 Cb -0.15 -2.46 -0.01 0.00 -0.57 0.00 0.00 43.02 39.83 1z7q s PHE 11 CO 0.04 0.49 1.07 -1.54 -0.10 0.00 0.00 175.22 175.18 1z7q s SER 12 N -0.61 5.81 0.53 1.36 1.04 -0.90 -4.89 113.70 116.04 1z7q s SER 12 Ca 0.27 1.28 0.32 0.00 0.48 0.00 0.00 55.95 58.29 1z7q s SER 12 Cb -0.18 -2.19 1.47 0.00 0.10 0.00 0.00 66.02 65.22 1z7q s SER 12 CO 0.15 -1.12 1.86 -0.65 0.98 0.00 0.00 173.24 174.46 1z7q h PRO 13 N -0.50 0.04 -0.49 4.02 0.11 -1.98 0.13 132.00 133.33 1z7q h PRO 13 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1z7q h PRO 13 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1z7q h PRO 13 CO 0.63 0.02 0.00 -0.25 -0.21 0.00 0.00 178.00 178.19 1z7q n ASP 14 N -4.27 2.60 -0.33 -2.05 8.00 -1.26 -4.94 116.55 114.30 1z7q n ASP 14 Ca 0.21 -2.01 0.00 0.00 0.71 0.00 0.00 54.79 53.69 1z7q n ASP 14 Cb 1.03 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 41.80 1z7q n ASP 14 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z7q n GLY 15 N 1.24 0.84 3.85 0.44 0.00 0.46 -5.08 105.19 106.94 1z7q n GLY 15 Ca 0.16 -0.68 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 1z7q n GLY 15 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z7q s HIS 16 N -2.65 2.05 -0.36 1.61 3.76 -1.25 -4.86 115.29 113.58 1z7q s HIS 16 Ca 0.00 -0.73 0.02 0.00 -0.15 0.00 0.00 55.06 54.20 1z7q s HIS 16 Cb 0.00 -1.95 0.15 0.00 1.11 0.00 0.00 32.58 31.90 1z7q s HIS 16 CO 0.00 -0.21 0.35 0.42 -0.85 0.00 0.00 174.74 174.44 1z7q s ILE 17 N -2.69 -0.27 0.25 0.60 1.01 -1.26 -2.12 121.20 116.73 1z7q s ILE 17 Ca 0.36 -1.06 -0.04 0.00 0.00 0.00 0.00 60.65 59.91 1z7q s ILE 17 Cb -0.01 -0.76 0.17 0.00 0.01 0.00 0.00 42.46 41.88 1z7q s ILE 17 CO 0.21 -0.64 1.83 -0.26 0.00 0.00 0.00 174.94 176.08 1z7q h PHE 18 N 7.15 1.04 -0.77 3.97 0.04 -1.86 -3.04 116.94 123.47 1z7q h PHE 18 Ca 0.04 -0.07 0.15 0.00 2.80 0.00 0.00 57.97 60.88 1z7q h PHE 18 Cb 1.04 -0.31 -0.10 0.00 2.20 0.00 0.00 35.95 38.78 1z7q h PHE 18 CO 0.34 0.80 0.32 1.96 -0.60 0.00 0.00 178.31 181.12 1z7q h GLN 19 N 1.01 0.44 -0.56 1.51 1.08 -1.80 0.44 115.11 117.24 1z7q h GLN 19 Ca 0.23 -0.03 -0.11 0.00 -1.45 0.00 0.00 58.65 57.29 1z7q h GLN 19 Cb 0.20 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 1z7q h GLN 19 CO -0.02 0.29 -0.09 0.28 -0.95 0.00 0.00 178.83 178.34 1z7q h VAL 20 N 0.46 1.27 -0.35 -0.54 2.07 -1.91 -2.54 116.25 114.71 1z7q h VAL 20 Ca 0.43 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1z7q h VAL 20 Cb 0.66 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1z7q h VAL 20 CO -0.41 0.45 0.23 -0.33 0.02 0.00 0.00 177.57 177.53 1z7q h GLU 21 N 0.94 0.46 -0.29 1.57 5.08 -0.58 -2.36 114.58 119.40 1z7q h GLU 21 Ca 0.15 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1z7q h GLU 21 Cb 0.67 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1z7q h GLU 21 CO 0.05 0.31 0.16 1.88 -1.00 0.00 0.00 179.01 180.41 1z7q h TYR 22 N 0.47 0.38 -0.87 4.33 0.05 -0.12 -0.54 116.97 120.67 1z7q h TYR 22 Ca 0.13 0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.97 1z7q h TYR 22 Cb -0.05 -0.13 -0.06 0.00 1.01 0.00 0.00 36.73 37.50 1z7q h TYR 22 CO -0.05 0.27 0.54 0.00 -1.05 0.00 0.00 178.16 177.87 1z7q h ALA 23 N 1.78 1.18 -0.72 3.88 0.00 -1.00 -0.14 119.26 124.25 1z7q h ALA 23 Ca 0.11 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1z7q h ALA 23 Cb 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1z7q h ALA 23 CO -0.02 0.31 0.47 1.25 0.00 0.00 0.00 179.25 181.26 1z7q h LEU 24 N 1.00 0.82 -1.82 0.00 6.46 -0.99 -0.51 115.31 120.28 1z7q h LEU 24 Ca 0.37 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 58.11 1z7q h LEU 24 Cb 0.14 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 39.87 1z7q h LEU 24 CO -0.16 0.60 0.13 -0.33 -0.62 0.00 0.00 178.44 178.06 1z7q h GLU 25 N 0.97 0.00 0.03 1.25 4.39 -0.86 0.78 114.58 121.14 1z7q h GLU 25 Ca 0.26 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.69 1z7q h GLU 25 Cb -0.11 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.51 1z7q h GLU 25 CO -0.06 0.00 -1.42 0.00 -1.16 0.00 0.00 179.01 176.37 1z7q h ALA 26 N 1.70 0.50 -0.66 3.43 0.00 -1.04 -3.30 119.26 119.89 1z7q h ALA 26 Ca 0.00 -1.19 0.03 0.00 0.00 0.00 0.00 54.91 53.75 1z7q h ALA 26 Cb 0.26 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1z7q h ALA 26 CO 0.00 1.36 0.44 0.28 0.00 0.00 0.00 179.25 181.33 1z7q h VAL 27 N 0.02 1.12 0.00 0.00 2.07 -0.86 0.07 116.25 118.66 1z7q h VAL 27 Ca -0.18 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 1z7q h VAL 27 Cb 1.93 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1z7q h VAL 27 CO 0.12 0.15 -0.13 0.11 0.02 0.00 0.00 177.57 177.84 1z7q h LYS 28 N 0.82 0.00 -0.35 1.57 1.57 -1.62 -2.72 116.57 115.85 1z7q h LYS 28 Ca 0.26 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.94 1z7q h LYS 28 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1z7q h LYS 28 CO -0.07 0.13 -0.17 0.00 -0.57 0.00 0.00 179.45 178.77 1z7q h ARG 29 N 0.00 0.73 -7.15 3.15 -0.00 -1.08 -1.45 114.38 108.58 1z7q h ARG 29 Ca -0.00 -0.32 -0.41 0.00 -0.50 0.00 0.00 59.98 58.75 1z7q h ARG 29 Cb 0.35 -0.02 0.21 0.00 0.00 0.00 0.00 29.97 30.50 1z7q h ARG 29 CO 0.02 0.93 -0.02 0.20 0.00 0.00 0.00 179.97 181.09 1z7q s GLY 30 N -3.55 1.48 0.85 0.04 0.00 -1.02 -4.72 107.32 100.41 1z7q s GLY 30 Ca -0.12 -0.63 -0.12 0.00 0.00 0.00 0.00 44.72 43.85 1z7q s GLY 30 CO 0.82 0.26 1.10 -0.51 0.00 0.00 0.00 173.10 174.77 1z7q s THR 31 N -2.50 2.72 0.15 0.90 -4.23 -1.26 -2.41 115.64 109.02 1z7q s THR 31 Ca 0.69 0.23 -0.28 0.00 -1.18 0.00 0.00 61.69 61.16 1z7q s THR 31 Cb -0.16 -2.92 -0.07 0.00 1.34 0.00 0.00 72.50 70.68 1z7q s THR 31 CO 0.59 -0.31 0.86 0.00 -0.54 0.00 0.00 174.62 175.23 1z7q s ALA 33 N -0.69 1.58 -0.15 0.00 0.00 -0.52 -3.10 121.76 118.88 1z7q s ALA 33 Ca 0.40 -1.14 -0.07 0.00 0.00 0.00 0.00 51.96 51.16 1z7q s ALA 33 Cb -0.24 -0.20 0.06 0.00 0.00 0.00 0.00 23.12 22.74 1z7q s ALA 33 CO 0.28 0.30 0.33 0.54 0.00 0.00 0.00 175.76 177.21 1z7q s VAL 34 N -1.15 -0.27 -0.15 0.00 0.11 -0.20 -1.78 120.40 116.95 1z7q s VAL 34 Ca 0.04 0.17 -0.05 0.00 -2.93 0.00 0.00 61.98 59.21 1z7q s VAL 34 Cb -0.10 -0.52 -0.03 0.00 -1.53 0.00 0.00 36.38 34.19 1z7q s VAL 34 CO 0.03 0.07 0.01 -0.83 -3.33 0.00 0.00 175.10 171.05 1z7q s GLY 35 N 1.90 1.82 -0.06 6.54 0.00 0.98 -0.87 107.32 117.63 1z7q s GLY 35 Ca -0.05 -0.79 -0.02 0.00 0.00 0.00 0.00 44.72 43.87 1z7q s GLY 35 CO -0.11 -0.13 0.02 0.14 0.00 0.00 0.00 173.10 173.02 1z7q s VAL 36 N 0.08 0.24 0.06 1.40 1.01 0.46 -1.05 120.40 122.60 1z7q s VAL 36 Ca 0.02 0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.23 1z7q s VAL 36 Cb -0.13 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 1z7q s VAL 36 CO 0.02 0.24 0.12 -1.59 0.00 0.00 0.00 175.10 173.88 1z7q s LYS 37 N 2.03 3.08 0.00 2.72 -2.85 -1.15 0.09 119.74 123.65 1z7q s LYS 37 Ca 0.05 -0.58 0.00 0.00 -1.00 0.00 0.00 55.97 54.44 1z7q s LYS 37 Cb -0.12 -2.85 0.00 0.00 -2.06 0.00 0.00 37.83 32.80 1z7q s LYS 37 CO -0.05 0.59 0.00 0.41 0.10 0.00 0.00 175.35 176.41 1z7q n GLY 38 N 0.53 2.92 2.66 0.59 0.00 -0.32 -4.49 105.19 107.08 1z7q n GLY 38 Ca -0.08 -1.16 -0.09 0.00 0.00 0.00 0.00 46.02 44.69 1z7q n GLY 38 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1z7q n LYS 39 N 0.00 1.62 0.00 1.61 2.85 -1.19 -4.64 118.16 118.40 1z7q n LYS 39 Ca 0.00 -3.48 0.00 0.00 -1.05 0.00 0.00 58.31 53.78 1z7q n LYS 39 Cb 0.00 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 32.91 1z7q n LYS 39 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1z7q n ASN 40 N -0.26 0.00 -3.34 -5.58 6.94 -1.26 -4.98 115.26 106.77 1z7q n ASN 40 Ca 0.13 0.00 -0.05 0.00 -0.02 0.00 0.00 54.58 54.64 1z7q n ASN 40 Cb 0.80 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 38.24 1z7q n ASN 40 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1z7q s VAL 42 N -2.45 0.01 -0.05 0.00 1.01 -0.87 -1.17 120.40 116.87 1z7q s VAL 42 Ca 0.18 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.12 1z7q s VAL 42 Cb -0.03 -0.42 0.02 0.00 0.00 0.00 0.00 36.38 35.94 1z7q s VAL 42 CO 0.06 -0.03 -0.08 -0.69 0.00 0.00 0.00 175.10 174.36 1z7q s VAL 43 N -0.00 0.82 0.07 2.92 1.01 0.11 -1.82 120.40 123.51 1z7q s VAL 43 Ca -0.01 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.71 1z7q s VAL 43 Cb -0.02 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 1z7q s VAL 43 CO 0.01 0.29 -0.01 -0.76 0.00 0.00 0.00 175.10 174.62 1z7q s LEU 44 N 0.78 3.44 0.03 3.92 1.43 -0.80 -0.40 118.68 127.08 1z7q s LEU 44 Ca -0.13 -0.16 -0.03 0.00 -1.03 0.00 0.00 54.13 52.78 1z7q s LEU 44 Cb -0.15 -2.13 -0.02 0.00 0.03 0.00 0.00 46.19 43.92 1z7q s LEU 44 CO 0.02 0.20 0.04 -0.83 0.23 0.00 0.00 176.35 176.00 1z7q s GLY 45 N -2.14 0.25 0.00 -3.19 0.00 -0.05 -2.13 107.32 100.06 1z7q s GLY 45 Ca 0.24 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.28 1z7q s GLY 45 CO 0.16 -0.80 0.00 0.00 0.00 0.00 0.00 173.10 172.47 1z7q s GLU 47 N -0.79 0.31 -0.21 0.00 -1.05 -1.18 -3.24 118.70 112.54 1z7q s GLU 47 Ca 0.00 -0.57 -0.10 0.00 -0.15 0.00 0.00 54.97 54.16 1z7q s GLU 47 Cb 0.00 0.06 -0.05 0.00 -0.44 0.00 0.00 34.13 33.70 1z7q s GLU 47 CO 0.00 -0.03 0.13 1.03 0.95 0.00 0.00 175.26 177.33 1z7q s ARG 48 N -1.33 4.11 0.00 -4.83 0.52 -0.94 -4.85 118.95 111.64 1z7q s ARG 48 Ca -0.14 -0.26 -0.02 0.00 -0.52 0.00 0.00 55.73 54.79 1z7q s ARG 48 Cb -0.09 -3.42 -0.10 0.00 0.52 0.00 0.00 34.95 31.87 1z7q s ARG 48 CO -0.01 0.22 1.70 0.54 0.02 0.00 0.00 175.30 177.77 1z7q n ARG 49 N 3.76 0.80 -2.16 3.54 1.74 -1.26 -4.77 116.66 118.31 1z7q n ARG 49 Ca -0.16 -0.36 -0.30 0.00 -0.77 0.00 0.00 57.85 56.26 1z7q n ARG 49 Cb 0.52 -1.64 -0.05 0.00 -1.02 0.00 0.00 32.46 30.27 1z7q n ARG 49 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1z7q s SER 50 N 2.46 5.43 0.00 0.55 0.15 -1.26 -4.35 113.70 116.67 1z7q s SER 50 Ca 0.24 -0.85 0.00 0.00 0.70 0.00 0.00 55.95 56.04 1z7q s SER 50 Cb 0.12 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 1z7q s SER 50 CO 0.00 -2.49 0.00 0.41 1.20 0.00 0.00 173.24 172.36 1z7q n THR 51 N 7.67 0.00 -3.42 6.45 -1.04 -1.26 -4.99 114.28 117.69 1z7q n THR 51 Ca 0.39 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 62.14 1z7q n THR 51 Cb 0.48 -0.02 -0.09 0.00 -1.82 0.00 0.00 70.33 68.89 1z7q n THR 51 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1z7q n LEU 52 N -1.26 2.08 -4.26 -4.42 7.99 -1.26 -5.11 117.00 110.76 1z7q n LEU 52 Ca 0.00 -5.06 -0.32 0.00 -0.01 0.00 0.00 56.01 50.62 1z7q n LEU 52 Cb 0.01 -0.14 -0.16 0.00 -0.11 0.00 0.00 43.42 43.02 1z7q n LEU 52 CO 0.00 2.00 -0.53 -0.54 -1.51 0.00 0.00 177.39 176.80 1z7q s LYS 53 N -1.65 3.09 0.00 3.23 1.02 -1.26 -4.79 119.74 119.38 1z7q s LYS 53 Ca 0.35 -0.84 0.00 0.00 0.02 0.00 0.00 55.97 55.51 1z7q s LYS 53 Cb 0.12 -2.37 0.00 0.00 -0.52 0.00 0.00 37.83 35.06 1z7q s LYS 53 CO -0.09 0.20 0.41 1.47 -0.92 0.00 0.00 175.35 176.43 1z7q n LEU 54 N 3.47 0.00 0.00 3.17 -0.00 -1.26 -5.12 117.00 117.26 1z7q n LEU 54 Ca -0.19 -0.83 -0.19 0.00 -0.00 0.00 0.00 56.01 54.79 1z7q n LEU 54 Cb 0.53 0.00 0.07 0.00 -0.00 0.00 0.00 43.42 44.02 1z7q n LEU 54 CO 0.28 0.91 0.39 0.00 -0.00 0.00 0.00 177.39 178.98 1z7q n GLN 55 N 0.00 0.49 0.00 1.47 10.64 -1.26 -5.12 117.38 123.60 1z7q n GLN 55 Ca 0.00 -2.98 0.00 0.00 -1.83 0.00 0.00 57.00 52.19 1z7q n GLN 55 Cb 0.42 -0.31 0.00 0.00 -0.86 0.00 0.00 30.24 29.50 1z7q n GLN 55 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 1z7q n ASP 56 N -2.44 -0.36 0.00 2.61 -0.08 -1.26 -5.03 116.55 109.98 1z7q n ASP 56 Ca 0.16 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.44 1z7q n ASP 56 Cb 0.58 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.04 1z7q n ASP 56 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1z7q n THR 57 N -1.28 0.00 0.00 5.18 -2.24 -1.26 -5.02 114.28 109.67 1z7q n THR 57 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1z7q n THR 57 Cb 0.00 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 1z7q n THR 57 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1z7q n ARG 58 N -2.01 0.00 -1.74 -0.78 1.74 -1.26 -2.49 116.66 110.11 1z7q n ARG 58 Ca 0.00 0.48 -0.33 0.00 -0.77 0.00 0.00 57.85 57.23 1z7q n ARG 58 Cb 0.00 -0.81 -0.03 0.00 -1.02 0.00 0.00 32.46 30.60 1z7q n ARG 58 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1z7q n ILE 59 N -1.63 4.02 -3.23 0.55 -0.00 -1.26 -4.98 119.36 112.83 1z7q n ILE 59 Ca 0.00 -3.67 -0.39 0.00 -0.00 0.00 0.00 62.75 58.69 1z7q n ILE 59 Cb 0.00 -1.67 -0.06 0.00 -0.00 0.00 0.00 39.64 37.91 1z7q n ILE 59 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.55 175.66 1z7q s THR 60 N -2.43 5.12 0.46 7.28 2.01 -1.04 -5.04 115.64 122.00 1z7q s THR 60 Ca 0.56 1.05 -0.22 0.00 0.31 0.00 0.00 61.69 63.38 1z7q s THR 60 Cb 0.33 -3.87 -0.10 0.00 0.01 0.00 0.00 72.50 68.87 1z7q s THR 60 CO -0.21 0.24 0.81 -0.81 -0.69 0.00 0.00 174.62 173.96 1z7q n PRO 61 N 4.20 0.95 -0.09 4.92 -0.04 -1.26 -4.90 135.00 138.78 1z7q n PRO 61 Ca -0.05 0.35 0.08 0.00 -0.04 0.00 0.00 63.50 63.84 1z7q n PRO 61 Cb 0.51 -1.85 0.13 0.00 -0.04 0.00 0.00 33.50 32.24 1z7q n PRO 61 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1z7q n SER 62 N 0.58 2.75 0.00 3.54 3.41 -1.26 -4.95 113.62 117.69 1z7q n SER 62 Ca 0.11 -1.80 0.00 0.00 -0.26 0.00 0.00 58.87 56.91 1z7q n SER 62 Cb 0.41 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1z7q n SER 62 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1z7q n LYS 63 N 0.98 0.00 -3.72 4.33 3.00 -1.26 -4.89 118.16 116.60 1z7q n LYS 63 Ca 0.12 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 58.07 1z7q n LYS 63 Cb 0.46 -0.90 -0.07 0.00 0.00 0.00 0.00 35.03 34.52 1z7q n LYS 63 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1z7q s VAL 64 N -0.01 5.39 0.04 3.15 1.01 -1.26 -3.93 120.40 124.79 1z7q s VAL 64 Ca 0.00 0.33 0.04 0.00 0.00 0.00 0.00 61.98 62.35 1z7q s VAL 64 Cb 0.00 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 1z7q s VAL 64 CO 0.00 0.51 -0.11 -0.44 0.00 0.00 0.00 175.10 175.06 1z7q s SER 65 N -0.28 1.31 0.10 3.32 0.01 0.01 -4.97 113.70 113.21 1z7q s SER 65 Ca 0.14 -0.45 -0.21 0.00 1.31 0.00 0.00 55.95 56.73 1z7q s SER 65 Cb -0.12 -0.06 -0.07 0.00 0.21 0.00 0.00 66.02 65.98 1z7q s SER 65 CO 0.03 -0.04 0.64 -0.54 0.41 0.00 0.00 173.24 173.74 1z7q s LYS 66 N -1.19 4.33 -0.22 12.44 1.02 -1.26 -0.13 119.74 134.73 1z7q s LYS 66 Ca -0.02 0.88 0.01 0.00 0.02 0.00 0.00 55.97 56.86 1z7q s LYS 66 Cb -0.08 -3.25 -0.14 0.00 -0.52 0.00 0.00 37.83 33.84 1z7q s LYS 66 CO 0.01 0.60 -0.20 -0.89 -0.92 0.00 0.00 175.35 173.95 1z7q n ILE 67 N 1.74 1.25 -4.08 2.17 2.08 0.14 -4.92 119.36 117.73 1z7q n ILE 67 Ca -0.09 -0.47 -0.10 0.00 0.56 0.00 0.00 62.75 62.65 1z7q n ILE 67 Cb 0.50 -1.30 -0.04 0.00 -0.75 0.00 0.00 39.64 38.05 1z7q n ILE 67 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1z7q n ASP 68 N -3.18 -0.50 0.24 4.38 -0.08 -1.14 -4.71 116.55 111.55 1z7q n ASP 68 Ca -0.39 -2.20 0.09 0.00 -1.51 0.00 0.00 54.79 50.78 1z7q n ASP 68 Cb 0.91 1.08 0.61 0.00 2.34 0.00 0.00 41.12 46.06 1z7q n ASP 68 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1z7q h SER 69 N 1.15 0.00 -0.35 1.67 4.64 -1.96 -3.10 113.55 115.60 1z7q h SER 69 Ca -0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1z7q h SER 69 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1z7q h SER 69 CO 0.20 0.16 0.00 0.00 -0.87 0.00 0.00 176.83 176.31 1z7q n HIS 70 N -4.01 0.63 -3.75 4.77 1.44 -1.26 -4.48 115.22 108.56 1z7q n HIS 70 Ca -0.02 -0.59 -0.13 0.00 -2.01 0.00 0.00 57.72 54.97 1z7q n HIS 70 Cb 0.24 -0.10 -0.14 0.00 0.12 0.00 0.00 29.99 30.11 1z7q n HIS 70 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1z7q s VAL 71 N -1.44 -0.04 0.20 0.61 1.01 -1.17 -2.98 120.40 116.59 1z7q s VAL 71 Ca 0.29 0.15 0.10 0.00 0.00 0.00 0.00 61.98 62.53 1z7q s VAL 71 Cb 0.18 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 36.26 1z7q s VAL 71 CO 0.15 0.06 -0.20 0.68 0.00 0.00 0.00 175.10 175.80 1z7q s VAL 72 N 1.06 2.10 0.00 2.92 -7.23 -0.53 0.24 120.40 118.96 1z7q s VAL 72 Ca -0.08 -2.10 0.02 0.00 -1.81 0.00 0.00 61.98 58.00 1z7q s VAL 72 Cb -0.10 -2.05 -0.01 0.00 0.56 0.00 0.00 36.38 34.78 1z7q s VAL 72 CO -0.06 -0.32 -0.05 -0.22 -0.31 0.00 0.00 175.10 174.14 1z7q s LEU 73 N -2.95 2.05 0.10 1.32 0.20 0.81 -1.44 118.68 118.78 1z7q s LEU 73 Ca 0.21 -0.17 0.05 0.00 0.69 0.00 0.00 54.13 54.91 1z7q s LEU 73 Cb -0.05 -0.24 -0.04 0.00 -0.43 0.00 0.00 46.19 45.43 1z7q s LEU 73 CO 0.09 0.01 -0.12 -0.55 -0.29 0.00 0.00 176.35 175.50 1z7q s SER 74 N -0.38 1.68 0.00 3.68 0.15 0.17 -0.81 113.70 118.19 1z7q s SER 74 Ca -0.00 -0.78 0.00 0.00 0.70 0.00 0.00 55.95 55.87 1z7q s SER 74 Cb -0.03 -0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 1z7q s SER 74 CO -0.00 -0.19 0.00 2.22 1.20 0.00 0.00 173.24 176.47 1z7q n PHE 75 N 0.66 0.00 -3.65 3.44 -1.74 -1.25 0.26 117.46 115.18 1z7q n PHE 75 Ca -0.17 0.00 -0.01 0.00 -0.56 0.00 0.00 57.45 56.72 1z7q n PHE 75 Cb 0.57 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.51 1z7q n PHE 75 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 1z7q s SER 76 N 0.16 -0.35 0.00 5.98 0.15 -0.84 -4.64 113.70 114.17 1z7q s SER 76 Ca 0.00 0.56 0.00 0.00 0.70 0.00 0.00 55.95 57.21 1z7q s SER 76 Cb 0.00 1.13 0.00 0.00 -1.71 0.00 0.00 66.02 65.44 1z7q s SER 76 CO 0.00 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 174.96 1z7q n GLY 77 N 3.45 0.63 3.51 9.45 0.00 -1.26 -2.16 105.19 118.81 1z7q n GLY 77 Ca -0.18 -2.16 -0.40 0.00 0.00 0.00 0.00 46.02 43.27 1z7q n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z7q n LEU 78 N 0.00 1.24 -0.24 0.99 4.77 0.49 -4.79 117.00 119.46 1z7q n LEU 78 Ca 0.00 -0.05 -0.13 0.00 -0.03 0.00 0.00 56.01 55.80 1z7q n LEU 78 Cb 0.00 -1.21 -0.10 0.00 -2.33 0.00 0.00 43.42 39.78 1z7q n LEU 78 CO 0.00 -1.05 0.49 -1.13 -1.33 0.00 0.00 177.39 174.37 1z7q h ASN 79 N 14.90 -1.98 -0.73 -1.43 -1.24 -1.95 -0.66 115.58 122.48 1z7q h ASN 79 Ca -0.14 0.27 0.05 0.00 0.71 0.00 0.00 56.30 57.19 1z7q h ASN 79 Cb 1.30 0.83 -0.05 0.00 0.73 0.00 0.00 38.32 41.13 1z7q h ASN 79 CO 1.26 -0.34 0.44 0.00 -1.29 0.00 0.00 177.43 177.50 1z7q h ALA 80 N 0.15 0.98 -0.69 1.57 0.00 -2.00 -1.79 119.26 117.48 1z7q h ALA 80 Ca 0.10 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1z7q h ALA 80 Cb 0.53 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1z7q h ALA 80 CO -0.72 0.18 0.40 -0.44 0.00 0.00 0.00 179.25 178.67 1z7q h ASP 81 N 0.83 0.61 -1.00 0.00 3.32 -1.61 -2.67 116.42 115.90 1z7q h ASP 81 Ca 0.31 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.43 1z7q h ASP 81 Cb 0.11 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.50 1z7q h ASP 81 CO -0.15 0.40 0.65 0.77 -1.72 0.00 0.00 179.24 179.19 1z7q h SER 82 N 0.74 1.08 -0.62 6.45 4.64 -0.29 -2.88 113.55 122.67 1z7q h SER 82 Ca 0.30 -0.01 0.15 0.00 -0.47 0.00 0.00 61.79 61.77 1z7q h SER 82 Cb 0.16 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 61.98 1z7q h SER 82 CO -0.17 0.73 0.43 0.03 -0.87 0.00 0.00 176.83 176.98 1z7q h ARG 83 N 1.24 0.16 -0.12 4.77 3.08 -1.20 -2.27 114.38 120.04 1z7q h ARG 83 Ca 0.40 -0.01 -0.16 0.00 0.07 0.00 0.00 59.98 60.29 1z7q h ARG 83 Cb 0.04 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.06 1z7q h ARG 83 CO -0.13 0.10 -0.54 0.82 -1.07 0.00 0.00 179.97 179.15 1z7q h ILE 84 N 0.16 1.35 -0.35 2.04 5.03 -1.63 -2.47 117.51 121.64 1z7q h ILE 84 Ca 0.30 -1.84 0.01 0.00 -0.12 0.00 0.00 64.86 63.20 1z7q h ILE 84 Cb 0.95 2.14 -0.02 0.00 -3.03 0.00 0.00 36.82 36.86 1z7q h ILE 84 CO -0.05 0.56 0.23 -0.07 -0.68 0.00 0.00 178.15 178.14 1z7q h LEU 85 N 0.20 0.40 -0.88 1.44 3.38 -1.54 -0.03 115.31 118.27 1z7q h LEU 85 Ca -0.04 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.98 1z7q h LEU 85 Cb 1.18 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.78 1z7q h LEU 85 CO 0.11 0.29 0.55 0.40 0.09 0.00 0.00 178.44 179.88 1z7q h ILE 86 N 0.47 1.07 0.35 1.22 2.04 -1.43 -0.13 117.51 121.10 1z7q h ILE 86 Ca 0.13 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 1z7q h ILE 86 Cb -0.05 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.00 1z7q h ILE 86 CO -0.03 0.19 -0.17 -0.08 0.00 0.00 0.00 178.15 178.05 1z7q h GLU 87 N 1.02 -0.45 -0.97 2.37 4.57 -1.00 -2.43 114.58 117.68 1z7q h GLU 87 Ca 0.38 0.03 0.15 0.00 -1.18 0.00 0.00 59.36 58.74 1z7q h GLU 87 Cb 0.14 0.10 -0.09 0.00 -0.16 0.00 0.00 28.75 28.74 1z7q h GLU 87 CO -0.16 -0.14 0.59 0.87 -1.18 0.00 0.00 179.01 178.99 1z7q h LYS 88 N -0.80 0.82 0.00 1.92 1.57 -0.77 -0.01 116.57 119.30 1z7q h LYS 88 Ca -0.05 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.59 1z7q h LYS 88 Cb 0.52 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1z7q h LYS 88 CO 0.08 0.54 -0.45 0.00 -0.57 0.00 0.00 179.45 179.05 1z7q h ALA 89 N 1.58 1.07 -0.33 3.86 0.00 -1.04 -2.51 119.26 121.90 1z7q h ALA 89 Ca 0.52 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 1z7q h ALA 89 Cb 0.67 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1z7q h ALA 89 CO -0.33 0.56 -0.37 0.00 0.00 0.00 0.00 179.25 179.12 1z7q h ARG 90 N 0.00 0.83 0.16 0.00 3.08 -0.50 -2.39 114.38 115.56 1z7q h ARG 90 Ca -0.00 -0.45 -0.01 0.00 0.07 0.00 0.00 59.98 59.58 1z7q h ARG 90 Cb 0.90 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1z7q h ARG 90 CO 0.06 1.09 -0.08 0.28 -1.07 0.00 0.00 179.97 180.25 1z7q h VAL 91 N 0.61 0.97 -0.91 2.04 2.07 -1.36 -3.04 116.25 116.63 1z7q h VAL 91 Ca 0.05 -0.70 0.14 0.00 0.82 0.00 0.00 66.70 67.00 1z7q h VAL 91 Cb 0.96 1.39 -0.07 0.00 -1.52 0.00 0.00 31.29 32.05 1z7q h VAL 91 CO 0.09 0.16 0.58 -0.08 0.02 0.00 0.00 177.57 178.34 1z7q h GLU 92 N -0.56 0.72 -0.13 1.57 4.57 -1.50 0.12 114.58 119.37 1z7q h GLU 92 Ca -0.02 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1z7q h GLU 92 Cb 0.43 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1z7q h GLU 92 CO 0.04 0.48 0.03 0.00 -1.18 0.00 0.00 179.01 178.38 1z7q h ALA 93 N 1.59 1.81 0.00 2.92 0.00 -1.35 -1.25 119.26 122.97 1z7q h ALA 93 Ca 0.46 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 55.09 1z7q h ALA 93 Cb 0.68 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1z7q h ALA 93 CO -0.22 0.15 -1.45 1.96 0.00 0.00 0.00 179.25 179.70 1z7q h GLN 94 N 0.19 0.00 -0.03 0.00 1.08 -0.73 -3.32 115.11 112.31 1z7q h GLN 94 Ca 0.05 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.11 1z7q h GLN 94 Cb 0.08 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 1z7q h GLN 94 CO -0.00 0.45 -0.62 1.03 -0.95 0.00 0.00 178.83 178.73 1z7q h SER 95 N 0.00 0.11 -0.45 1.46 0.87 -0.55 -2.71 113.55 112.29 1z7q h SER 95 Ca -0.19 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.27 1z7q h SER 95 Cb 1.77 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 63.68 1z7q h SER 95 CO 0.07 0.71 0.15 -0.74 -0.53 0.00 0.00 176.83 176.49 1z7q h HIS 96 N 0.07 0.71 -0.06 2.24 -0.00 -1.37 -1.49 115.15 115.26 1z7q h HIS 96 Ca -0.01 -0.07 -0.05 0.00 -0.00 0.00 0.00 60.37 60.24 1z7q h HIS 96 Cb 1.12 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 28.31 1z7q h HIS 96 CO 0.01 0.63 -0.21 0.00 -0.00 0.00 0.00 177.93 178.36 1z7q h ARG 97 N 0.59 0.10 -0.03 5.26 3.08 -1.62 -0.83 114.38 120.92 1z7q h ARG 97 Ca 0.15 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 60.01 1z7q h ARG 97 Cb 0.24 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1z7q h ARG 97 CO -0.01 0.31 -0.69 1.25 -1.07 0.00 0.00 179.97 179.76 1z7q h LEU 98 N 0.09 0.19 -0.39 3.04 5.85 -1.06 -1.65 115.31 121.38 1z7q h LEU 98 Ca 0.02 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1z7q h LEU 98 Cb 0.43 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1z7q h LEU 98 CO 0.03 0.82 -0.72 0.35 -0.34 0.00 0.00 178.44 178.58 1z7q n THR 99 N -3.78 0.00 -0.93 1.05 -2.24 -0.62 -4.59 114.28 103.17 1z7q n THR 99 Ca -0.02 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1z7q n THR 99 Cb 0.68 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 70.00 1z7q n THR 99 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1z7q n LEU 100 N -0.89 0.16 0.00 3.22 4.32 -0.35 -5.02 117.00 118.44 1z7q n LEU 100 Ca 0.06 -0.17 0.00 0.00 -0.02 0.00 0.00 56.01 55.87 1z7q n LEU 100 Cb 0.35 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.15 1z7q n LEU 100 CO 0.34 0.04 0.00 -0.62 -1.22 0.00 0.00 177.39 175.93 1z7q n GLU 101 N -0.04 0.00 -1.72 3.23 1.02 -0.62 -4.86 120.64 117.65 1z7q n GLU 101 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 1z7q n GLU 101 Cb 0.48 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.88 1z7q n GLU 101 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1z7q n ASP 102 N 1.05 3.52 -4.80 1.62 8.00 -1.26 -4.65 116.55 120.02 1z7q n ASP 102 Ca 0.00 1.14 -0.33 0.00 0.71 0.00 0.00 54.79 56.32 1z7q n ASP 102 Cb 0.00 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 39.56 1z7q n ASP 102 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1z7q s PRO 103 N -0.44 3.40 1.00 -0.24 0.04 -1.26 -4.06 135.00 133.43 1z7q s PRO 103 Ca 0.65 1.20 -0.14 0.00 0.04 0.00 0.00 61.00 62.76 1z7q s PRO 103 Cb -0.54 -2.04 0.07 0.00 0.04 0.00 0.00 34.50 32.02 1z7q s PRO 103 CO 0.49 -0.74 0.40 1.33 0.04 0.00 0.00 177.00 178.51 1z7q n VAL 104 N -1.91 0.00 -4.04 -0.36 0.24 -1.26 -4.74 118.33 106.27 1z7q n VAL 104 Ca 0.09 -0.21 -0.25 0.00 -2.04 0.00 0.00 64.34 61.92 1z7q n VAL 104 Cb 0.53 -0.66 -0.04 0.00 -1.47 0.00 0.00 33.84 32.19 1z7q n VAL 104 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1z7q s THR 105 N -2.38 4.78 0.44 3.34 -4.23 -1.26 -4.47 115.64 111.85 1z7q s THR 105 Ca 0.58 -0.99 0.11 0.00 -1.18 0.00 0.00 61.69 60.21 1z7q s THR 105 Cb -0.19 -3.47 0.22 0.00 1.34 0.00 0.00 72.50 70.40 1z7q s THR 105 CO 0.66 -0.14 2.03 0.58 -0.54 0.00 0.00 174.62 177.21 1z7q h VAL 106 N 1.82 1.10 0.07 2.29 2.07 -1.94 -2.18 116.25 119.48 1z7q h VAL 106 Ca -0.48 -0.38 -0.26 0.00 0.82 0.00 0.00 66.70 66.40 1z7q h VAL 106 Cb 1.20 0.97 0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1z7q h VAL 106 CO 0.64 0.13 -1.10 -0.08 0.02 0.00 0.00 177.57 177.18 1z7q h GLU 107 N 0.23 0.43 -0.18 1.57 4.81 -1.98 -2.22 114.58 117.24 1z7q h GLU 107 Ca 0.06 -0.55 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 1z7q h GLU 107 Cb 0.14 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1z7q h GLU 107 CO 0.00 1.21 0.04 -0.92 -0.73 0.00 0.00 179.01 178.61 1z7q h TYR 108 N 0.20 0.24 0.02 0.92 5.03 -1.84 0.28 116.97 121.83 1z7q h TYR 108 Ca -0.12 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.18 1z7q h TYR 108 Cb 1.77 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 39.97 1z7q h TYR 108 CO 0.08 0.22 -0.01 1.25 -1.32 0.00 0.00 178.16 178.38 1z7q h LEU 109 N 0.25 -0.02 -0.64 2.82 7.12 -1.39 -1.58 115.31 121.86 1z7q h LEU 109 Ca 0.06 -0.73 0.11 0.00 0.13 0.00 0.00 57.88 57.45 1z7q h LEU 109 Cb 0.11 0.01 -0.08 0.00 -0.53 0.00 0.00 40.66 40.16 1z7q h LEU 109 CO -0.00 0.76 0.23 0.74 -0.13 0.00 0.00 178.44 180.04 1z7q h THR 110 N -0.85 0.72 -0.58 1.05 2.02 -1.11 -0.33 112.91 113.83 1z7q h THR 110 Ca -0.00 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1z7q h THR 110 Cb 0.75 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1z7q h THR 110 CO 0.00 0.07 0.33 -0.09 0.37 0.00 0.00 175.52 176.20 1z7q h ARG 111 N 0.40 0.80 -0.74 6.66 2.43 -0.47 -0.87 114.38 122.59 1z7q h ARG 111 Ca 0.33 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.41 1z7q h ARG 111 Cb 0.45 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.80 1z7q h ARG 111 CO -0.34 0.60 0.43 -0.92 -1.51 0.00 0.00 179.97 178.22 1z7q h TYR 112 N 0.78 1.00 0.63 2.20 3.20 -0.18 0.45 116.97 125.06 1z7q h TYR 112 Ca 0.20 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 1z7q h TYR 112 Cb 0.03 -0.32 0.01 0.00 1.54 0.00 0.00 36.73 37.98 1z7q h TYR 112 CO -0.02 0.69 -0.30 0.28 -1.64 0.00 0.00 178.16 177.17 1z7q h VAL 113 N 1.02 0.00 -0.47 1.81 2.07 -0.71 -2.22 116.25 117.74 1z7q h VAL 113 Ca 0.26 -0.08 0.14 0.00 0.82 0.00 0.00 66.70 67.84 1z7q h VAL 113 Cb 0.00 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 1z7q h VAL 113 CO -0.05 0.00 0.45 0.00 0.02 0.00 0.00 177.57 178.00 1z7q h ALA 114 N -1.53 2.24 -0.24 1.67 0.00 -1.16 0.41 119.26 120.64 1z7q h ALA 114 Ca -0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1z7q h ALA 114 Cb 0.65 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1z7q h ALA 114 CO 0.14 -0.69 0.13 0.78 0.00 0.00 0.00 179.25 179.61 1z7q h GLY 115 N 0.00 0.36 0.93 0.00 0.00 -0.44 -1.27 103.07 102.65 1z7q h GLY 115 Ca 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 1z7q h GLY 115 CO -0.00 0.16 -0.23 -2.08 0.00 0.00 0.00 176.54 174.38 1z7q h VAL 116 N 0.28 0.52 -1.00 4.60 2.07 0.36 -1.56 116.25 121.52 1z7q h VAL 116 Ca 0.09 -0.14 0.23 0.00 0.82 0.00 0.00 66.70 67.69 1z7q h VAL 116 Cb 0.06 0.59 -0.10 0.00 -1.52 0.00 0.00 31.29 30.32 1z7q h VAL 116 CO -0.01 0.03 0.63 1.56 0.02 0.00 0.00 177.57 179.79 1z7q h GLN 117 N -0.72 0.53 -0.00 1.57 4.20 -1.18 0.12 115.11 119.62 1z7q h GLN 117 Ca -0.07 -0.03 -0.20 0.00 0.06 0.00 0.00 58.65 58.41 1z7q h GLN 117 Cb 0.53 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1z7q h GLN 117 CO 0.11 0.35 -0.87 0.37 -0.67 0.00 0.00 178.83 178.12 1z7q h GLN 118 N 0.55 0.27 0.00 1.46 4.15 -1.07 -3.10 115.11 117.37 1z7q h GLN 118 Ca 0.57 -0.28 -0.01 0.00 0.77 0.00 0.00 58.65 59.70 1z7q h GLN 118 Cb 1.20 0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.97 1z7q h GLN 118 CO -0.33 0.99 -0.04 -0.09 -1.93 0.00 0.00 178.83 177.43 1z7q h ARG 119 N 0.15 0.00 -0.99 1.69 2.43 0.26 -2.19 114.38 115.73 1z7q h ARG 119 Ca -0.05 0.00 -0.39 0.00 -0.81 0.00 0.00 59.98 58.73 1z7q h ARG 119 Cb 1.50 0.00 -0.23 0.00 -0.42 0.00 0.00 29.97 30.81 1z7q h ARG 119 CO 0.14 0.04 0.50 0.66 -1.51 0.00 0.00 179.97 179.80 1z7q n TYR 120 N -3.52 2.36 -1.19 2.20 4.02 -0.87 -3.44 117.16 116.72 1z7q n TYR 120 Ca -0.02 -1.52 0.00 0.00 -0.01 0.00 0.00 57.90 56.35 1z7q n TYR 120 Cb 0.15 -0.78 0.00 0.00 -0.02 0.00 0.00 39.34 38.69 1z7q n TYR 120 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1z7q n THR 121 N -0.75 0.00 0.00 -0.72 -2.24 -0.82 -2.54 114.28 107.21 1z7q n THR 121 Ca 0.46 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.24 1z7q n THR 121 Cb 1.40 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 70.51 1z7q n THR 121 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z7q n GLN 122 N 0.00 0.00 -1.07 -0.78 1.13 -1.22 -4.93 117.38 110.51 1z7q n GLN 122 Ca 0.00 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.74 1z7q n GLN 122 Cb 0.48 0.00 0.12 0.00 0.11 0.00 0.00 30.24 30.95 1z7q n GLN 122 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1z7q s SER 123 N -1.00 3.81 1.00 1.08 1.04 -1.26 -4.81 113.70 113.55 1z7q s SER 123 Ca 0.00 2.07 -0.11 0.00 0.48 0.00 0.00 55.95 58.39 1z7q s SER 123 Cb 0.00 -2.55 0.15 0.00 0.10 0.00 0.00 66.02 63.72 1z7q s SER 123 CO 0.00 -2.51 0.90 0.61 0.98 0.00 0.00 173.24 173.22 1z7q n GLY 124 N -0.33 -1.36 3.19 7.32 0.00 -1.26 -4.23 105.19 108.52 1z7q n GLY 124 Ca 0.11 -1.70 -0.19 0.00 0.00 0.00 0.00 46.02 44.24 1z7q n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7q n GLY 125 N -0.88 -0.26 3.55 -0.02 0.00 -1.26 -4.98 105.19 101.34 1z7q n GLY 125 Ca 0.11 0.08 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 1z7q n GLY 125 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z7q s VAL 126 N -3.26 0.00 -0.05 1.61 1.01 -1.26 -5.18 120.40 113.27 1z7q s VAL 126 Ca 0.47 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.48 1z7q s VAL 126 Cb -0.21 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.18 1z7q s VAL 126 CO 0.59 0.00 -0.14 -0.60 0.00 0.00 0.00 175.10 174.95 1z7q s ARG 127 N -1.07 1.66 0.36 2.72 3.52 -1.26 -4.93 118.95 119.94 1z7q s ARG 127 Ca -0.06 -0.49 -0.28 0.00 -0.13 0.00 0.00 55.73 54.77 1z7q s ARG 127 Cb -0.00 -1.41 -0.12 0.00 -1.56 0.00 0.00 34.95 31.86 1z7q s ARG 127 CO 0.05 0.13 1.40 -2.30 -0.81 0.00 0.00 175.30 173.78 1z7q n PRO 128 N 3.46 2.42 -1.75 5.12 -0.02 -1.05 -4.91 135.00 138.28 1z7q n PRO 128 Ca -0.20 0.85 -0.42 0.00 -2.02 0.00 0.00 63.50 61.71 1z7q n PRO 128 Cb 0.53 -2.52 -0.01 0.00 -0.02 0.00 0.00 33.50 31.48 1z7q n PRO 128 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1z7q n PHE 129 N 0.48 2.79 -1.77 6.00 3.72 -1.26 -4.86 117.46 122.55 1z7q n PHE 129 Ca 0.03 0.39 -0.34 0.00 -0.05 0.00 0.00 57.45 57.49 1z7q n PHE 129 Cb 0.37 -2.53 -0.01 0.00 -0.94 0.00 0.00 39.48 36.36 1z7q n PHE 129 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z7q n GLY 130 N 1.24 4.96 3.19 1.37 0.00 -1.26 -4.64 105.19 110.05 1z7q n GLY 130 Ca 0.05 -2.15 -0.16 0.00 0.00 0.00 0.00 46.02 43.76 1z7q n GLY 130 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z7q s VAL 131 N -3.20 1.08 -0.01 1.61 1.01 -1.26 -0.38 120.40 119.25 1z7q s VAL 131 Ca 0.55 -1.57 0.02 0.00 0.00 0.00 0.00 61.98 60.97 1z7q s VAL 131 Cb 0.37 -1.32 -0.00 0.00 0.00 0.00 0.00 36.38 35.42 1z7q s VAL 131 CO -0.27 -0.44 -0.06 -0.55 0.00 0.00 0.00 175.10 173.78 1z7q s SER 132 N -2.27 0.73 0.05 3.32 0.15 -0.92 -3.23 113.70 111.54 1z7q s SER 132 Ca 0.04 -0.11 0.01 0.00 0.70 0.00 0.00 55.95 56.59 1z7q s SER 132 Cb -0.05 -0.10 -0.03 0.00 -1.71 0.00 0.00 66.02 64.13 1z7q s SER 132 CO 0.01 0.07 -0.05 0.42 1.20 0.00 0.00 173.24 174.89 1z7q s THR 133 N -0.10 0.41 -0.19 6.45 -4.23 -0.33 -1.99 115.64 115.67 1z7q s THR 133 Ca 0.02 -1.41 -0.00 0.00 -1.18 0.00 0.00 61.69 59.12 1z7q s THR 133 Cb -0.03 -0.99 0.01 0.00 1.34 0.00 0.00 72.50 72.84 1z7q s THR 133 CO -0.00 -0.66 -0.16 -0.76 -0.54 0.00 0.00 174.62 172.50 1z7q s LEU 134 N -2.20 2.34 -0.21 4.79 1.43 0.14 -0.02 118.68 124.95 1z7q s LEU 134 Ca -0.02 -0.59 -0.04 0.00 -1.03 0.00 0.00 54.13 52.45 1z7q s LEU 134 Cb -0.02 -1.55 -0.01 0.00 0.03 0.00 0.00 46.19 44.64 1z7q s LEU 134 CO -0.03 -0.01 -0.04 -0.63 0.23 0.00 0.00 176.35 175.87 1z7q s ILE 135 N 1.34 3.42 0.10 -0.59 1.09 0.11 -0.66 121.20 126.02 1z7q s ILE 135 Ca 0.05 -0.48 0.06 0.00 -1.10 0.00 0.00 60.65 59.18 1z7q s ILE 135 Cb -0.13 -2.55 -0.03 0.00 -1.06 0.00 0.00 42.46 38.69 1z7q s ILE 135 CO -0.10 0.43 -0.14 0.00 -0.10 0.00 0.00 174.94 175.02 1z7q s ALA 136 N 1.33 1.39 0.00 9.38 0.00 -0.52 -0.85 121.76 132.48 1z7q s ALA 136 Ca 0.04 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.81 1z7q s ALA 136 Cb -0.14 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.89 1z7q s ALA 136 CO -0.02 0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.28 1z7q n GLY 137 N 0.82 -0.88 2.81 0.00 0.00 -1.12 -1.46 105.19 105.36 1z7q n GLY 137 Ca -0.18 -1.11 -0.20 0.00 0.00 0.00 0.00 46.02 44.53 1z7q n GLY 137 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z7q s PHE 138 N -3.00 0.51 1.00 1.61 0.40 -1.16 -2.34 117.98 115.00 1z7q s PHE 138 Ca 0.00 -0.08 -0.13 0.00 -0.60 0.00 0.00 56.93 56.12 1z7q s PHE 138 Cb 0.00 -0.60 0.11 0.00 0.51 0.00 0.00 43.02 43.04 1z7q s PHE 138 CO 0.00 -0.21 0.59 -0.25 0.70 0.00 0.00 175.22 176.05 1z7q n ASP 139 N 4.52 -1.50 -4.71 1.36 8.00 -1.26 -4.88 116.55 118.09 1z7q n ASP 139 Ca -0.18 0.21 -0.42 0.00 0.71 0.00 0.00 54.79 55.11 1z7q n ASP 139 Cb 0.50 -1.24 -0.03 0.00 -0.02 0.00 0.00 41.12 40.34 1z7q n ASP 139 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 1z7q s PRO 140 N -3.94 4.13 -1.30 -0.24 0.02 -1.26 -2.48 135.00 129.93 1z7q s PRO 140 Ca 0.61 2.59 -0.00 0.00 0.02 0.00 0.00 61.00 64.21 1z7q s PRO 140 Cb -0.20 -3.31 0.00 0.00 0.02 0.00 0.00 34.50 31.01 1z7q s PRO 140 CO 0.65 -0.79 0.03 0.54 -0.33 0.00 0.00 177.00 177.10 1z7q n ARG 141 N 4.74 -2.16 -4.35 5.54 1.74 -1.26 -4.97 116.66 115.93 1z7q n ARG 141 Ca 0.17 0.73 -0.22 0.00 -0.77 0.00 0.00 57.85 57.76 1z7q n ARG 141 Cb 0.37 -5.36 -0.11 0.00 -1.02 0.00 0.00 32.46 26.34 1z7q n ARG 141 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1z7q s ASP 142 N -2.07 2.76 0.00 0.55 2.15 -1.04 -5.07 116.67 113.96 1z7q s ASP 142 Ca 0.02 -0.90 0.00 0.00 0.43 0.00 0.00 52.55 52.10 1z7q s ASP 142 Cb -0.01 -0.17 0.00 0.00 -0.30 0.00 0.00 42.92 42.44 1z7q s ASP 142 CO 0.02 -0.04 0.69 -0.90 -0.17 0.00 0.00 175.17 174.77 1z7q n ASP 143 N 0.11 1.36 -4.60 -0.34 3.85 -1.26 -4.64 116.55 111.04 1z7q n ASP 143 Ca -0.12 -1.40 -0.42 0.00 -0.71 0.00 0.00 54.79 52.14 1z7q n ASP 143 Cb 0.58 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.30 1z7q n ASP 143 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 1z7q s GLU 144 N -0.40 3.81 0.44 0.11 2.12 -1.26 -4.69 118.70 118.82 1z7q s GLU 144 Ca 0.00 0.45 -0.26 0.00 0.36 0.00 0.00 54.97 55.52 1z7q s GLU 144 Cb 0.00 -3.80 -0.09 0.00 0.26 0.00 0.00 34.13 30.50 1z7q s GLU 144 CO 0.00 -0.88 1.42 -1.25 -0.54 0.00 0.00 175.26 174.01 1z7q s PRO 145 N 3.26 3.77 0.09 4.30 0.04 -1.26 -4.68 135.00 140.51 1z7q s PRO 145 Ca 0.34 2.41 0.06 0.00 0.04 0.00 0.00 61.00 63.86 1z7q s PRO 145 Cb -0.13 -2.71 -0.03 0.00 0.04 0.00 0.00 34.50 31.68 1z7q s PRO 145 CO 0.17 -0.75 -0.15 0.15 0.04 0.00 0.00 177.00 176.46 1z7q s LYS 146 N -2.38 0.92 -0.23 4.56 -0.14 -0.99 -5.05 119.74 116.43 1z7q s LYS 146 Ca 0.60 -1.06 -0.05 0.00 -1.36 0.00 0.00 55.97 54.10 1z7q s LYS 146 Cb -0.44 -0.95 0.12 0.00 -1.68 0.00 0.00 37.83 34.88 1z7q s LYS 146 CO 0.56 0.21 0.42 -1.17 -0.76 0.00 0.00 175.35 174.61 1z7q s LEU 147 N -1.93 -0.71 0.29 3.17 2.96 -1.26 -2.81 118.68 118.38 1z7q s LEU 147 Ca 0.02 0.68 0.10 0.00 -0.22 0.00 0.00 54.13 54.71 1z7q s LEU 147 Cb -0.09 1.35 -0.06 0.00 0.50 0.00 0.00 46.19 47.89 1z7q s LEU 147 CO 0.03 -0.26 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.35 1z7q s TYR 148 N 2.61 2.19 0.03 5.38 1.51 -0.03 -1.08 117.35 127.97 1z7q s TYR 148 Ca 0.06 -0.48 0.03 0.00 -1.01 0.00 0.00 57.07 55.66 1z7q s TYR 148 Cb -0.14 -1.12 -0.02 0.00 -0.11 0.00 0.00 41.96 40.57 1z7q s TYR 148 CO -0.15 0.55 -0.09 -1.14 -1.11 0.00 0.00 175.55 173.61 1z7q s GLN 149 N -3.60 0.61 0.04 -0.62 0.74 0.11 -0.71 119.66 116.22 1z7q s GLN 149 Ca 0.30 -0.60 0.05 0.00 0.05 0.00 0.00 55.36 55.16 1z7q s GLN 149 Cb -0.00 -0.51 -0.02 0.00 1.10 0.00 0.00 33.01 33.58 1z7q s GLN 149 CO 0.14 0.12 -0.14 0.95 -0.55 0.00 0.00 175.29 175.81 1z7q s THR 150 N -0.88 1.06 0.29 -0.34 -4.23 0.97 -1.21 115.64 111.32 1z7q s THR 150 Ca -0.03 -1.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.56 1z7q s THR 150 Cb -0.07 -0.97 -0.04 0.00 1.34 0.00 0.00 72.50 72.75 1z7q s THR 150 CO 0.00 -0.03 0.04 -1.61 -0.54 0.00 0.00 174.62 172.49 1z7q s GLU 151 N -1.17 2.32 0.62 3.99 2.02 -0.98 -1.18 118.70 124.31 1z7q s GLU 151 Ca 0.01 -1.47 0.33 0.00 0.02 0.00 0.00 54.97 53.86 1z7q s GLU 151 Cb -0.08 -2.16 1.84 0.00 0.10 0.00 0.00 34.13 33.83 1z7q s GLU 151 CO 0.01 0.28 2.13 -1.35 0.02 0.00 0.00 175.26 176.36 1z7q h PRO 152 N 1.78 0.00 -0.06 0.39 0.11 -1.81 -1.75 132.00 130.66 1z7q h PRO 152 Ca -0.44 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.50 1z7q h PRO 152 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1z7q h PRO 152 CO 0.62 0.00 -0.68 0.66 -0.21 0.00 0.00 178.00 178.39 1z7q h SER 153 N 0.00 0.34 0.00 -2.05 4.64 -1.88 -3.42 113.55 111.18 1z7q h SER 153 Ca 0.05 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1z7q h SER 153 Cb 0.40 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1z7q h SER 153 CO -0.00 0.92 0.00 0.61 -0.87 0.00 0.00 176.83 177.49 1z7q n GLY 154 N 0.45 0.81 3.85 -0.77 0.00 -0.66 -4.35 105.19 104.52 1z7q n GLY 154 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1z7q n GLY 154 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z7q s ILE 155 N -1.56 4.92 0.14 -0.61 -4.36 -1.26 -4.63 121.20 113.84 1z7q s ILE 155 Ca 0.00 0.73 0.08 0.00 -0.26 0.00 0.00 60.65 61.20 1z7q s ILE 155 Cb 0.00 -3.71 -0.04 0.00 1.25 0.00 0.00 42.46 39.96 1z7q s ILE 155 CO 0.00 0.25 -0.18 -0.72 0.24 0.00 0.00 174.94 174.53 1z7q s TYR 156 N -1.45 1.75 0.01 1.37 1.13 -1.26 -2.32 117.35 116.58 1z7q s TYR 156 Ca 0.37 -0.47 -0.19 0.00 -1.41 0.00 0.00 57.07 55.37 1z7q s TYR 156 Cb -0.15 -0.90 0.04 0.00 -1.10 0.00 0.00 41.96 39.85 1z7q s TYR 156 CO 0.19 0.27 0.41 -1.54 -2.51 0.00 0.00 175.55 172.37 1z7q s SER 157 N -2.43 -0.30 0.07 -0.18 1.04 -0.35 -4.97 113.70 106.58 1z7q s SER 157 Ca 0.12 0.12 -0.01 0.00 0.48 0.00 0.00 55.95 56.66 1z7q s SER 157 Cb -0.07 0.40 -0.04 0.00 0.10 0.00 0.00 66.02 66.41 1z7q s SER 157 CO 0.05 -0.59 0.24 -0.94 0.98 0.00 0.00 173.24 172.99 1z7q s SER 158 N -1.68 6.39 0.06 7.02 1.04 -1.26 0.04 113.70 125.31 1z7q s SER 158 Ca -0.09 0.34 -0.06 0.00 0.48 0.00 0.00 55.95 56.62 1z7q s SER 158 Cb -0.02 -1.99 -0.01 0.00 0.10 0.00 0.00 66.02 64.10 1z7q s SER 158 CO 0.01 0.15 0.11 0.26 0.98 0.00 0.00 173.24 174.76 1z7q s TRP 159 N -1.53 0.26 -0.05 5.02 0.52 -0.24 -4.96 118.94 117.97 1z7q s TRP 159 Ca 0.36 -0.68 0.12 0.00 0.02 0.00 0.00 56.10 55.92 1z7q s TRP 159 Cb -0.13 -0.17 -0.07 0.00 -1.15 0.00 0.00 33.47 31.96 1z7q s TRP 159 CO 0.27 -0.45 1.29 0.77 0.02 0.00 0.00 176.95 178.85 1z7q h SER 160 N 3.11 0.00 -3.55 2.95 0.02 -1.94 -3.40 113.55 110.73 1z7q h SER 160 Ca -0.34 0.00 0.12 0.00 -0.84 0.00 0.00 61.79 60.73 1z7q h SER 160 Cb 1.18 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.46 1z7q h SER 160 CO 0.57 0.72 0.63 0.00 -1.14 0.00 0.00 176.83 177.61 1z7q s ALA 161 N -2.85 -2.00 -0.01 3.77 0.00 -1.26 -2.95 121.76 116.47 1z7q s ALA 161 Ca 0.02 1.71 -0.28 0.00 0.00 0.00 0.00 51.96 53.41 1z7q s ALA 161 Cb 0.09 -1.11 0.10 0.00 0.00 0.00 0.00 23.12 22.19 1z7q s ALA 161 CO 0.78 -0.26 0.85 -1.14 0.00 0.00 0.00 175.76 175.99 1z7q s GLN 162 N -0.70 0.87 0.03 0.00 2.00 -0.21 -4.99 119.66 116.65 1z7q s GLN 162 Ca 0.02 -0.23 -0.02 0.00 -2.00 0.00 0.00 55.36 53.13 1z7q s GLN 162 Cb -0.02 0.40 -0.02 0.00 0.80 0.00 0.00 33.01 34.17 1z7q s GLN 162 CO -0.03 -0.36 0.00 -0.08 -0.50 0.00 0.00 175.29 174.32 1z7q s THR 163 N -2.83 0.14 0.09 -0.34 -1.32 -1.26 -0.02 115.64 110.10 1z7q s THR 163 Ca 0.03 -1.13 -0.04 0.00 -1.21 0.00 0.00 61.69 59.33 1z7q s THR 163 Cb -0.01 -0.67 -0.02 0.00 -1.51 0.00 0.00 72.50 70.29 1z7q s THR 163 CO -0.07 -0.62 0.09 0.27 -2.21 0.00 0.00 174.62 172.08 1z7q s ILE 164 N -2.21 0.16 0.00 5.08 -4.36 -0.73 -4.96 121.20 114.16 1z7q s ILE 164 Ca -0.09 -1.59 0.00 0.00 -0.26 0.00 0.00 60.65 58.71 1z7q s ILE 164 Cb -0.04 -1.60 0.00 0.00 1.25 0.00 0.00 42.46 42.06 1z7q s ILE 164 CO -0.03 -0.71 0.00 0.61 0.24 0.00 0.00 174.94 175.05 1z7q n GLY 165 N -0.02 0.73 3.69 6.27 0.00 -1.26 -1.44 105.19 113.17 1z7q n GLY 165 Ca -0.12 -2.11 -0.44 0.00 0.00 0.00 0.00 46.02 43.35 1z7q n GLY 165 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1z7q n ARG 166 N 0.36 2.27 -2.58 1.61 -4.01 -0.55 -1.92 116.66 111.85 1z7q n ARG 166 Ca 0.00 0.81 -0.16 0.00 -1.04 0.00 0.00 57.85 57.46 1z7q n ARG 166 Cb 0.00 -2.53 0.01 0.00 -3.04 0.00 0.00 32.46 26.90 1z7q n ARG 166 CO 0.00 0.00 0.00 0.09 -3.04 0.00 0.00 177.63 174.68 1z7q n ASN 167 N 2.50 -4.73 0.06 2.89 4.13 -1.26 -4.45 115.26 114.40 1z7q n ASN 167 Ca 0.12 -0.12 0.13 0.00 1.68 0.00 0.00 54.58 56.39 1z7q n ASN 167 Cb 0.32 -3.71 0.42 0.00 -1.54 0.00 0.00 39.78 35.27 1z7q n ASN 167 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1z7q n SER 168 N -1.13 0.55 -0.05 6.41 3.41 -0.81 -3.16 113.62 118.85 1z7q n SER 168 Ca -0.13 0.43 -0.15 0.00 -0.26 0.00 0.00 58.87 58.77 1z7q n SER 168 Cb 0.61 -0.50 -0.08 0.00 -0.26 0.00 0.00 64.21 63.99 1z7q n SER 168 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1z7q h LYS 169 N 0.00 0.50 0.12 4.33 3.64 -1.90 -2.35 116.57 120.90 1z7q h LYS 169 Ca 0.00 -0.35 -0.01 0.00 -1.27 0.00 0.00 60.65 59.03 1z7q h LYS 169 Cb 0.66 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1z7q h LYS 169 CO 0.00 0.96 -0.06 1.15 -2.27 0.00 0.00 179.45 179.24 1z7q h THR 170 N 0.11 0.00 -1.32 1.00 2.02 -1.96 -1.81 112.91 110.95 1z7q h THR 170 Ca -0.01 -0.01 0.41 0.00 0.77 0.00 0.00 66.41 67.57 1z7q h THR 170 Cb 0.98 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.29 1z7q h THR 170 CO 0.08 0.00 0.87 -0.37 0.37 0.00 0.00 175.52 176.47 1z7q h VAL 171 N -0.16 0.22 -0.17 3.16 -1.51 -1.67 0.33 116.25 116.45 1z7q h VAL 171 Ca -0.02 -0.04 -0.05 0.00 -1.23 0.00 0.00 66.70 65.36 1z7q h VAL 171 Cb 0.12 0.08 -0.00 0.00 -2.13 0.00 0.00 31.29 29.36 1z7q h VAL 171 CO 0.03 0.02 -0.08 -0.09 -1.23 0.00 0.00 177.57 176.22 1z7q h ARG 172 N 0.13 0.35 -0.10 5.19 2.43 -1.25 -1.88 114.38 119.24 1z7q h ARG 172 Ca 0.76 -0.15 0.04 0.00 -0.81 0.00 0.00 59.98 59.82 1z7q h ARG 172 Cb 2.45 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 31.92 1z7q h ARG 172 CO -0.31 0.66 -0.45 1.49 -1.51 0.00 0.00 179.97 179.85 1z7q h GLU 173 N 0.04 -0.51 -0.09 0.20 4.57 0.54 -0.36 114.58 118.96 1z7q h GLU 173 Ca 0.04 0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.26 1z7q h GLU 173 Cb 0.55 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 1z7q h GLU 173 CO 0.02 -0.34 -0.09 0.35 -1.18 0.00 0.00 179.01 177.77 1z7q h PHE 174 N -0.53 -0.29 -0.88 0.92 3.57 -1.43 -1.89 116.94 116.41 1z7q h PHE 174 Ca 0.06 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.73 1z7q h PHE 174 Cb 0.65 0.14 -0.15 0.00 2.79 0.00 0.00 35.95 39.37 1z7q h PHE 174 CO -0.50 -0.08 -0.33 -0.07 -2.23 0.00 0.00 178.31 175.11 1z7q h LEU 175 N -0.05 -1.19 -0.84 0.59 3.38 -1.02 -1.31 115.31 114.87 1z7q h LEU 175 Ca 0.02 0.28 0.18 0.00 0.09 0.00 0.00 57.88 58.45 1z7q h LEU 175 Cb 0.09 0.66 -0.11 0.00 0.09 0.00 0.00 40.66 41.39 1z7q h LEU 175 CO -0.11 -0.30 0.35 -0.33 0.09 0.00 0.00 178.44 178.15 1z7q h GLU 176 N -0.04 0.42 -0.15 1.13 5.08 -0.25 0.41 114.58 121.17 1z7q h GLU 176 Ca 0.35 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1z7q h GLU 176 Cb 0.61 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1z7q h GLU 176 CO -0.91 0.28 0.00 0.36 -1.00 0.00 0.00 179.01 177.74 1z7q n LYS 177 N -5.02 1.60 -0.01 2.33 2.85 -0.52 -4.25 118.16 115.14 1z7q n LYS 177 Ca 0.19 -0.90 -0.01 0.00 -1.05 0.00 0.00 58.31 56.53 1z7q n LYS 177 Cb 0.54 -1.35 -0.01 0.00 -0.65 0.00 0.00 35.03 33.56 1z7q n LYS 177 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1z7q n ASN 178 N 0.14 1.45 -4.64 -5.58 5.03 0.03 -5.00 115.26 106.69 1z7q n ASN 178 Ca 0.15 0.01 -0.43 0.00 0.87 0.00 0.00 54.58 55.18 1z7q n ASN 178 Cb 0.27 -0.03 -0.03 0.00 -1.02 0.00 0.00 39.78 38.98 1z7q n ASN 178 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1z7q s TYR 179 N -2.02 2.15 -0.50 3.10 6.14 0.12 -4.96 117.35 121.37 1z7q s TYR 179 Ca -0.02 0.47 -0.21 0.00 0.64 0.00 0.00 57.07 57.95 1z7q s TYR 179 Cb 0.01 -3.89 0.04 0.00 0.42 0.00 0.00 41.96 38.54 1z7q s TYR 179 CO 0.03 -3.13 0.75 0.34 0.64 0.00 0.00 175.55 174.18 1z7q s ASP 180 N 3.62 6.30 0.27 4.32 2.15 -1.26 -4.89 116.67 127.18 1z7q s ASP 180 Ca 0.70 -0.54 -0.00 0.00 0.43 0.00 0.00 52.55 53.14 1z7q s ASP 180 Cb -0.28 -2.35 0.58 0.00 -0.30 0.00 0.00 42.92 40.57 1z7q s ASP 180 CO 0.27 -0.98 1.74 0.03 -0.17 0.00 0.00 175.17 176.06 1z7q h ARG 181 N 9.08 0.52 0.00 4.34 2.47 -1.96 -0.50 114.38 128.33 1z7q h ARG 181 Ca -0.26 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.40 1z7q h ARG 181 Cb 1.09 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 29.29 1z7q h ARG 181 CO 0.99 0.34 -0.13 0.87 0.56 0.00 0.00 179.97 182.61 1z7q h LYS 182 N 0.53 0.00 -1.57 0.04 1.57 -2.03 -3.40 116.57 111.71 1z7q h LYS 182 Ca 0.48 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 59.06 1z7q h LYS 182 Cb 0.77 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 32.81 1z7q h LYS 182 CO -0.42 0.13 -0.56 -2.00 -0.57 0.00 0.00 179.45 176.03 1z7q s GLU 183 N -3.77 0.61 0.68 3.15 2.12 -0.20 -5.16 118.70 116.13 1z7q s GLU 183 Ca -0.00 -0.31 -0.14 0.00 0.36 0.00 0.00 54.97 54.88 1z7q s GLU 183 Cb 0.10 -0.32 0.01 0.00 0.26 0.00 0.00 34.13 34.18 1z7q s GLU 183 CO 0.59 -1.13 1.11 -2.14 -0.54 0.00 0.00 175.26 173.15 1z7q s PRO 184 N 1.98 2.70 -0.21 4.30 0.02 -1.18 -4.40 135.00 138.20 1z7q s PRO 184 Ca 0.14 1.37 -0.38 0.00 0.02 0.00 0.00 61.00 62.15 1z7q s PRO 184 Cb -0.11 -1.94 -0.15 0.00 0.02 0.00 0.00 34.50 32.32 1z7q s PRO 184 CO -0.14 -1.33 1.77 -2.30 -0.33 0.00 0.00 177.00 174.67 1z7q n PRO 185 N -2.59 1.45 -0.06 5.54 -0.02 -1.26 -4.74 135.00 133.32 1z7q n PRO 185 Ca 0.10 0.53 0.11 0.00 -2.02 0.00 0.00 63.50 62.23 1z7q n PRO 185 Cb 0.52 -2.26 0.43 0.00 -0.02 0.00 0.00 33.50 32.17 1z7q n PRO 185 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z7q n ALA 186 N 5.65 2.54 -2.94 3.55 0.00 -1.26 -3.20 120.51 124.85 1z7q n ALA 186 Ca 0.25 -0.48 -0.21 0.00 0.00 0.00 0.00 53.44 53.01 1z7q n ALA 186 Cb 0.18 -1.12 -0.15 0.00 0.00 0.00 0.00 19.45 18.35 1z7q n ALA 186 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1z7q s THR 187 N -1.85 0.85 0.34 0.00 2.01 -1.26 -4.89 115.64 110.83 1z7q s THR 187 Ca 0.34 -0.41 0.04 0.00 0.31 0.00 0.00 61.69 61.96 1z7q s THR 187 Cb 0.18 -0.75 0.29 0.00 0.01 0.00 0.00 72.50 72.23 1z7q s THR 187 CO 0.28 0.26 1.94 0.58 -0.69 0.00 0.00 174.62 176.98 1z7q h VAL 188 N 5.27 1.04 -0.49 3.82 2.07 -1.96 0.41 116.25 126.40 1z7q h VAL 188 Ca -0.33 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 66.83 1z7q h VAL 188 Cb 1.17 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1z7q h VAL 188 CO 0.49 0.16 0.06 -0.08 0.02 0.00 0.00 177.57 178.22 1z7q h GLU 189 N 0.87 0.83 0.03 1.57 4.81 -1.99 -1.18 114.58 119.51 1z7q h GLU 189 Ca 0.35 -0.23 -0.21 0.00 -0.13 0.00 0.00 59.36 59.13 1z7q h GLU 189 Cb 0.25 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1z7q h GLU 189 CO -0.12 0.84 -0.99 1.05 -0.73 0.00 0.00 179.01 179.05 1z7q h GLU 190 N 0.70 0.09 0.00 1.92 4.11 -1.80 -1.56 114.58 118.05 1z7q h GLU 190 Ca 0.15 -0.14 -0.04 0.00 0.07 0.00 0.00 59.36 59.40 1z7q h GLU 190 Cb 0.42 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1z7q h GLU 190 CO 0.01 1.00 -0.21 0.00 0.07 0.00 0.00 179.01 179.89 1z7q h VAL 192 N 0.00 0.49 -0.97 0.00 2.07 -1.10 -3.00 116.25 113.74 1z7q h VAL 192 Ca -0.00 -1.15 0.25 0.00 0.82 0.00 0.00 66.70 66.62 1z7q h VAL 192 Cb 0.45 0.88 -0.18 0.00 -1.52 0.00 0.00 31.29 30.92 1z7q h VAL 192 CO 0.03 0.15 -0.04 1.17 0.02 0.00 0.00 177.57 178.90 1z7q n LYS 193 N -4.87 -0.08 -0.04 1.57 4.81 -0.60 0.14 118.16 119.09 1z7q n LYS 193 Ca -0.05 1.46 -0.05 0.00 -0.87 0.00 0.00 58.31 58.80 1z7q n LYS 193 Cb 0.19 -2.29 0.16 0.00 0.02 0.00 0.00 35.03 33.11 1z7q n LYS 193 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1z7q h LEU 194 N 0.00 0.63 -0.40 3.14 5.85 -1.04 -1.17 115.31 122.33 1z7q h LEU 194 Ca 0.56 -0.21 -0.17 0.00 0.84 0.00 0.00 57.88 58.91 1z7q h LEU 194 Cb 1.10 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 1z7q h LEU 194 CO -0.93 0.83 -0.47 0.74 -0.34 0.00 0.00 178.44 178.27 1z7q h THR 195 N 0.56 1.28 0.59 1.05 2.02 0.13 -3.05 112.91 115.50 1z7q h THR 195 Ca 0.09 -1.65 -0.03 0.00 0.77 0.00 0.00 66.41 65.59 1z7q h THR 195 Cb 0.65 1.53 0.01 0.00 -1.74 0.00 0.00 68.15 68.59 1z7q h THR 195 CO 0.05 0.54 -0.29 0.58 0.37 0.00 0.00 175.52 176.77 1z7q h VAL 196 N 0.67 0.21 -0.46 3.16 2.07 -0.37 -3.05 116.25 118.48 1z7q h VAL 196 Ca 0.04 -0.37 0.13 0.00 0.82 0.00 0.00 66.70 67.32 1z7q h VAL 196 Cb 1.05 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1z7q h VAL 196 CO 0.11 0.03 0.57 0.08 0.02 0.00 0.00 177.57 178.37 1z7q h ARG 197 N -1.10 0.00 -0.01 1.57 0.11 -1.30 -0.01 114.38 113.64 1z7q h ARG 197 Ca -0.08 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 59.79 1z7q h ARG 197 Cb 0.66 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.76 1z7q h ARG 197 CO 0.13 0.00 -0.79 0.66 0.10 0.00 0.00 179.97 180.07 1z7q h SER 198 N 0.00 0.71 0.68 0.08 4.64 -1.43 -3.10 113.55 115.13 1z7q h SER 198 Ca 0.22 -0.74 -0.07 0.00 -0.47 0.00 0.00 61.79 60.72 1z7q h SER 198 Cb 1.35 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1z7q h SER 198 CO -0.00 1.36 -0.35 -0.07 -0.87 0.00 0.00 176.83 176.89 1z7q h LEU 199 N 0.13 0.00 -3.67 5.97 3.38 -0.96 -3.22 115.31 116.95 1z7q h LEU 199 Ca -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1z7q h LEU 199 Cb 1.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.22 1z7q h LEU 199 CO 0.16 0.35 0.01 0.18 0.09 0.00 0.00 178.44 179.23 1z7q n LEU 200 N -3.66 2.40 0.00 1.67 4.77 -0.49 -0.49 117.00 121.19 1z7q n LEU 200 Ca -0.01 -1.16 0.00 0.00 -0.03 0.00 0.00 56.01 54.81 1z7q n LEU 200 Cb 0.46 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1z7q n LEU 200 CO 0.36 0.46 0.06 -0.62 -1.33 0.00 0.00 177.39 176.33 1z7q n GLU 201 N 1.90 0.00 0.00 3.23 1.02 -1.22 -4.84 120.64 120.73 1z7q n GLU 201 Ca 0.02 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1z7q n GLU 201 Cb 0.25 -0.35 0.00 0.00 -0.02 0.00 0.00 31.44 31.32 1z7q n GLU 201 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1z7q n VAL 202 N 0.00 0.00 0.15 2.62 0.31 0.35 -4.91 118.33 116.85 1z7q n VAL 202 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.34 1z7q n VAL 202 Cb 0.34 0.64 0.22 0.00 -0.91 0.00 0.00 33.84 34.13 1z7q n VAL 202 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1z7q h VAL 203 N 0.40 1.28 -4.04 2.52 2.07 -1.46 -3.48 116.25 113.54 1z7q h VAL 203 Ca 0.00 -1.94 -0.14 0.00 0.82 0.00 0.00 66.70 65.44 1z7q h VAL 203 Cb 0.20 2.08 0.09 0.00 -1.52 0.00 0.00 31.29 32.14 1z7q h VAL 203 CO 0.00 0.53 -0.41 0.00 0.02 0.00 0.00 177.57 177.72 1z7q n GLN 204 N -3.72 -2.08 -1.33 1.57 1.13 -1.26 -4.85 117.38 106.83 1z7q n GLN 204 Ca -0.01 0.43 0.03 0.00 -1.94 0.00 0.00 57.00 55.50 1z7q n GLN 204 Cb 0.58 -3.89 -0.01 0.00 0.11 0.00 0.00 30.24 27.03 1z7q n GLN 204 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1z7q n THR 205 N -2.45 -1.62 0.00 5.09 -1.04 -1.26 -5.06 114.28 107.94 1z7q n THR 205 Ca -0.08 0.88 0.00 0.00 -2.04 0.00 0.00 64.05 62.80 1z7q n THR 205 Cb 0.57 -1.44 0.00 0.00 -1.82 0.00 0.00 70.33 67.64 1z7q n THR 205 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z7q n GLY 206 N -2.74 0.01 1.12 3.41 0.00 -1.26 -4.78 105.19 100.96 1z7q n GLY 206 Ca -0.01 -1.50 0.12 0.00 0.00 0.00 0.00 46.02 44.63 1z7q n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7q n ALA 207 N 0.58 2.43 1.95 4.61 0.00 -1.26 -3.95 120.51 124.86 1z7q n ALA 207 Ca 0.00 -0.97 0.15 0.00 0.00 0.00 0.00 53.44 52.62 1z7q n ALA 207 Cb 0.00 -0.90 0.88 0.00 0.00 0.00 0.00 19.45 19.43 1z7q n ALA 207 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1z7q n LYS 208 N 1.40 1.06 -0.27 0.00 2.85 -1.26 -2.88 118.16 119.06 1z7q n LYS 208 Ca 0.19 -0.09 0.08 0.00 -1.05 0.00 0.00 58.31 57.45 1z7q n LYS 208 Cb 0.58 -1.48 0.14 0.00 -0.65 0.00 0.00 35.03 33.62 1z7q n LYS 208 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1z7q n ASN 209 N -0.88 1.94 -3.79 -5.58 5.03 -1.25 -4.78 115.26 105.95 1z7q n ASN 209 Ca 0.23 -3.12 -0.18 0.00 0.87 0.00 0.00 54.58 52.38 1z7q n ASN 209 Cb 0.13 -0.42 -0.17 0.00 -1.02 0.00 0.00 39.78 38.30 1z7q n ASN 209 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1z7q s ILE 210 N -2.58 0.15 -0.11 2.41 1.01 -1.14 -2.20 121.20 118.73 1z7q s ILE 210 Ca 0.30 0.15 -0.01 0.00 0.00 0.00 0.00 60.65 61.09 1z7q s ILE 210 Cb 0.27 -0.28 -0.03 0.00 0.01 0.00 0.00 42.46 42.44 1z7q s ILE 210 CO -0.00 0.16 -0.07 -0.70 0.00 0.00 0.00 174.94 174.34 1z7q s GLU 211 N 1.33 3.19 -0.02 2.79 -6.30 -1.20 -4.97 118.70 113.52 1z7q s GLU 211 Ca -0.05 -0.56 0.02 0.00 -2.50 0.00 0.00 54.97 51.87 1z7q s GLU 211 Cb -0.13 -2.72 0.01 0.00 0.00 0.00 0.00 34.13 31.29 1z7q s GLU 211 CO -0.02 0.44 -0.06 0.42 0.02 0.00 0.00 175.26 176.05 1z7q s ILE 212 N -0.20 0.57 -0.02 -3.70 -1.09 -1.26 -1.49 121.20 114.01 1z7q s ILE 212 Ca 0.03 -0.24 0.02 0.00 -2.23 0.00 0.00 60.65 58.22 1z7q s ILE 212 Cb -0.13 -0.52 0.00 0.00 -1.58 0.00 0.00 42.46 40.23 1z7q s ILE 212 CO 0.03 0.19 -0.08 -0.89 -1.23 0.00 0.00 174.94 172.96 1z7q s THR 213 N 0.25 0.71 -0.05 2.92 2.01 -0.90 -1.30 115.64 119.28 1z7q s THR 213 Ca -0.03 -0.32 0.06 0.00 0.31 0.00 0.00 61.69 61.70 1z7q s THR 213 Cb -0.08 -0.63 -0.02 0.00 0.01 0.00 0.00 72.50 71.78 1z7q s THR 213 CO 0.00 0.22 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.25 1z7q s VAL 214 N 0.19 2.36 -0.08 3.82 1.01 -0.54 -1.91 120.40 125.24 1z7q s VAL 214 Ca -0.03 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 60.99 1z7q s VAL 214 Cb -0.08 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.45 1z7q s VAL 214 CO 0.00 0.57 -0.09 0.54 0.00 0.00 0.00 175.10 176.13 1z7q s VAL 215 N -0.36 0.95 0.51 2.92 0.11 -0.76 -1.41 120.40 122.37 1z7q s VAL 215 Ca 0.03 -0.32 0.02 0.00 -2.93 0.00 0.00 61.98 58.78 1z7q s VAL 215 Cb -0.12 -0.93 -0.00 0.00 -1.53 0.00 0.00 36.38 33.79 1z7q s VAL 215 CO 0.02 0.33 0.10 -0.54 -3.33 0.00 0.00 175.10 171.68 1z7q s LYS 216 N 1.15 2.20 0.93 1.54 1.02 0.05 -2.05 119.74 124.58 1z7q s LYS 216 Ca -0.06 -2.29 -0.12 0.00 0.02 0.00 0.00 55.97 53.52 1z7q s LYS 216 Cb -0.14 -1.68 0.15 0.00 -0.52 0.00 0.00 37.83 35.64 1z7q s LYS 216 CO -0.02 -0.40 1.09 -2.14 -0.92 0.00 0.00 175.35 172.96 1z7q s PRO 217 N -3.97 0.97 -0.65 -1.68 0.02 -1.26 -3.64 135.00 124.80 1z7q s PRO 217 Ca 0.14 0.80 -0.02 0.00 0.02 0.00 0.00 61.00 61.94 1z7q s PRO 217 Cb 0.01 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.76 1z7q s PRO 217 CO 0.08 -2.44 0.55 -0.25 -0.33 0.00 0.00 177.00 174.62 1z7q n ASP 218 N -4.01 -3.14 -1.76 2.53 9.92 -1.26 -3.35 116.55 115.47 1z7q n ASP 218 Ca 0.07 -0.29 -0.14 0.00 -0.53 0.00 0.00 54.79 53.89 1z7q n ASP 218 Cb 0.55 -2.82 -0.04 0.00 -0.64 0.00 0.00 41.12 38.17 1z7q n ASP 218 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1z7q n SER 219 N -1.42 -3.97 -4.38 -2.24 7.64 -1.26 -4.90 113.62 103.08 1z7q n SER 219 Ca -0.07 0.28 -0.45 0.00 1.01 0.00 0.00 58.87 59.65 1z7q n SER 219 Cb 0.56 -3.55 -0.05 0.00 -1.01 0.00 0.00 64.21 60.16 1z7q n SER 219 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1z7q s ASP 220 N -2.15 6.18 0.20 6.43 2.15 -1.21 -4.67 116.67 123.60 1z7q s ASP 220 Ca 0.00 -1.37 0.11 0.00 0.43 0.00 0.00 52.55 51.72 1z7q s ASP 220 Cb 0.00 -2.31 -0.04 0.00 -0.30 0.00 0.00 42.92 40.27 1z7q s ASP 220 CO 0.00 -1.12 -0.23 -0.63 -0.17 0.00 0.00 175.17 173.01 1z7q s ILE 221 N 2.78 2.38 -0.29 4.11 1.01 -1.26 -0.77 121.20 129.16 1z7q s ILE 221 Ca 0.12 -2.05 -0.15 0.00 0.00 0.00 0.00 60.65 58.57 1z7q s ILE 221 Cb -0.23 -2.15 0.12 0.00 0.01 0.00 0.00 42.46 40.21 1z7q s ILE 221 CO 0.07 -0.14 0.85 0.54 0.00 0.00 0.00 174.94 176.26 1z7q s VAL 222 N -1.73 -0.15 0.96 2.92 0.11 -0.50 -5.02 120.40 117.00 1z7q s VAL 222 Ca 0.21 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.13 1z7q s VAL 222 Cb -0.08 -1.00 0.17 0.00 -1.53 0.00 0.00 36.38 33.94 1z7q s VAL 222 CO 0.10 0.00 1.15 0.00 -3.33 0.00 0.00 175.10 173.02 1z7q s ALA 223 N 1.71 1.55 0.22 1.54 0.00 -1.26 -1.47 121.76 124.05 1z7q s ALA 223 Ca -0.08 -0.62 0.10 0.00 0.00 0.00 0.00 51.96 51.35 1z7q s ALA 223 Cb -0.05 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 1z7q s ALA 223 CO -0.17 -2.54 -0.11 -1.17 0.00 0.00 0.00 175.76 171.76 1z7q s LEU 224 N -6.19 2.89 0.40 0.00 2.96 -0.42 -4.82 118.68 113.49 1z7q s LEU 224 Ca 0.66 -0.71 0.05 0.00 -0.22 0.00 0.00 54.13 53.91 1z7q s LEU 224 Cb -0.14 -1.51 0.00 0.00 0.50 0.00 0.00 46.19 45.05 1z7q s LEU 224 CO 0.54 0.07 0.57 -0.94 -1.32 0.00 0.00 176.35 175.27 1z7q s SER 225 N -3.14 5.78 0.33 3.68 1.04 -1.26 -4.79 113.70 115.34 1z7q s SER 225 Ca 0.27 -0.16 0.03 0.00 0.48 0.00 0.00 55.95 56.57 1z7q s SER 225 Cb -0.07 -1.08 0.58 0.00 0.10 0.00 0.00 66.02 65.55 1z7q s SER 225 CO 0.16 -0.65 1.90 0.77 0.98 0.00 0.00 173.24 176.39 1z7q h SER 226 N 0.65 0.59 0.22 7.02 4.64 -1.94 -2.06 113.55 122.66 1z7q h SER 226 Ca -0.44 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 60.79 1z7q h SER 226 Cb 1.27 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1z7q h SER 226 CO 0.51 0.58 -0.10 -0.33 -0.87 0.00 0.00 176.83 176.62 1z7q h GLU 227 N 0.63 -0.28 -0.73 4.77 3.07 -1.97 -2.56 114.58 117.50 1z7q h GLU 227 Ca 0.14 0.02 0.14 0.00 -0.50 0.00 0.00 59.36 59.17 1z7q h GLU 227 Cb 0.23 0.06 -0.14 0.00 -0.84 0.00 0.00 28.75 28.06 1z7q h GLU 227 CO -0.00 0.01 -0.20 0.93 -1.40 0.00 0.00 179.01 178.34 1z7q h GLU 228 N -1.00 -0.02 -0.96 2.33 5.08 -1.97 0.58 114.58 118.62 1z7q h GLU 228 Ca -0.03 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.41 1z7q h GLU 228 Cb 0.42 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.60 1z7q h GLU 228 CO 0.05 -0.01 0.62 0.82 -1.00 0.00 0.00 179.01 179.49 1z7q h ILE 229 N -0.02 1.03 0.00 3.13 2.04 -1.43 -0.50 117.51 121.76 1z7q h ILE 229 Ca 0.35 -0.36 -0.09 0.00 1.00 0.00 0.00 64.86 65.75 1z7q h ILE 229 Cb 0.55 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1z7q h ILE 229 CO -0.76 0.19 -0.43 -1.13 0.00 0.00 0.00 178.15 176.02 1z7q h ASN 230 N 1.06 0.00 0.05 1.72 -1.24 0.44 -2.69 115.58 114.92 1z7q h ASN 230 Ca 0.43 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.44 1z7q h ASN 230 Cb 0.28 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.33 1z7q h ASN 230 CO -0.19 0.43 0.00 0.00 -1.29 0.00 0.00 177.43 176.39 1z7q n GLN 231 N -3.54 0.12 -0.12 6.67 6.02 0.54 -0.34 117.38 126.73 1z7q n GLN 231 Ca -0.00 0.60 -0.17 0.00 -0.01 0.00 0.00 57.00 57.42 1z7q n GLN 231 Cb 0.55 -1.89 -0.11 0.00 1.02 0.00 0.00 30.24 29.81 1z7q n GLN 231 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1z7q n TYR 232 N -2.15 0.00 -0.14 1.08 4.02 -1.03 -3.25 117.16 115.70 1z7q n TYR 232 Ca -0.01 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.02 1z7q n TYR 232 Cb 0.04 -0.95 0.49 0.00 -0.02 0.00 0.00 39.34 38.90 1z7q n TYR 232 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1z7q h VAL 233 N 0.00 0.84 0.46 -0.72 2.07 -1.06 0.65 116.25 118.49 1z7q h VAL 233 Ca -0.55 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 1z7q h VAL 233 Cb 1.86 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1z7q h VAL 233 CO -0.08 0.08 -0.22 0.74 0.02 0.00 0.00 177.57 178.11 1z7q h THR 234 N 0.43 0.00 0.00 2.57 2.02 -0.84 -1.91 112.91 115.19 1z7q h THR 234 Ca 0.34 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.41 1z7q h THR 234 Cb 0.72 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1z7q h THR 234 CO -0.11 0.00 0.00 -0.61 0.37 0.00 0.00 175.52 175.17 1z7q h GLN 235 N -0.73 0.00 0.00 6.66 4.15 -1.40 -1.44 115.11 122.36 1z7q h GLN 235 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1z7q h GLN 235 Cb 0.47 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.16 1z7q h GLN 235 CO 0.10 0.00 -1.20 -0.89 -1.93 0.00 0.00 178.83 174.92 1z7q n ILE 236 N -2.73 0.02 1.03 2.39 5.41 0.17 -3.79 119.36 121.87 1z7q n ILE 236 Ca -0.02 -0.14 0.13 0.00 1.00 0.00 0.00 62.75 63.72 1z7q n ILE 236 Cb 0.09 0.63 0.39 0.00 -0.71 0.00 0.00 39.64 40.05 1z7q n ILE 236 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1z7q n GLU 237 N -1.73 0.07 0.00 0.38 -0.58 -0.56 -3.14 120.64 115.08 1z7q n GLU 237 Ca 0.02 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1z7q n GLU 237 Cb 0.40 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 1z7q n GLU 237 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1z7q n GLN 238 N -1.44 0.00 0.06 3.49 6.02 -1.08 -4.02 117.38 120.41 1z7q n GLN 238 Ca 0.07 0.16 0.02 0.00 -0.01 0.00 0.00 57.00 57.25 1z7q n GLN 238 Cb 0.33 -0.67 0.13 0.00 1.02 0.00 0.00 30.24 31.05 1z7q n GLN 238 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1z7q n GLU 239 N -0.99 0.03 0.09 -1.09 1.02 -1.25 -1.71 120.64 116.74 1z7q n GLU 239 Ca 0.00 0.41 -0.13 0.00 -0.02 0.00 0.00 57.16 57.42 1z7q n GLU 239 Cb 0.00 -1.82 -0.08 0.00 -0.02 0.00 0.00 31.44 29.52 1z7q n GLU 239 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1z7q h LYS 240 N 0.00 -0.21 -0.01 3.49 3.11 -1.68 -2.46 116.57 118.81 1z7q h LYS 240 Ca 0.00 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1z7q h LYS 240 Cb 0.43 0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.70 1z7q h LYS 240 CO 0.00 0.09 -0.43 1.04 -2.81 0.00 0.00 179.45 177.33 1z7q n GLN 241 N -5.05 0.78 -0.05 1.90 3.00 -0.71 -4.13 117.38 113.12 1z7q n GLN 241 Ca -0.09 -0.55 -0.13 0.00 -0.01 0.00 0.00 57.00 56.22 1z7q n GLN 241 Cb 0.21 -1.49 -0.07 0.00 0.00 0.00 0.00 30.24 28.89 1z7q n GLN 241 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 1z7q h GLU 242 N 1.35 0.35 0.00 -1.09 4.81 -1.27 -3.52 114.58 115.21 1z7q h GLU 242 Ca 0.00 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1z7q h GLU 242 Cb 0.59 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.98 1z7q h GLU 242 CO 0.00 0.76 0.00 1.04 -0.73 0.00 0.00 179.01 180.08