#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7q n GLU 7 N 0.00 0.14 -0.13 -1.46 1.02 -1.26 -4.72 120.64 114.23 1z7q n GLU 7 Ca 0.00 -0.03 0.11 0.00 -0.02 0.00 0.00 57.16 57.22 1z7q n GLU 7 Cb 0.00 -1.09 0.29 0.00 -0.02 0.00 0.00 31.44 30.62 1z7q n GLU 7 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1z7q n TYR 8 N -1.63 0.34 -0.82 -0.32 4.01 -1.26 -4.35 117.16 113.13 1z7q n TYR 8 Ca -0.01 -0.17 -0.03 0.00 -0.16 0.00 0.00 57.90 57.53 1z7q n TYR 8 Cb 0.10 0.00 0.30 0.00 -0.31 0.00 0.00 39.34 39.43 1z7q n TYR 8 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1z7q n ASP 9 N 0.87 4.76 -0.43 7.72 5.75 -1.26 -4.35 116.55 129.61 1z7q n ASP 9 Ca 0.17 -3.05 0.05 0.00 -0.01 0.00 0.00 54.79 51.96 1z7q n ASP 9 Cb 0.46 -0.72 0.06 0.00 -1.03 0.00 0.00 41.12 39.89 1z7q n ASP 9 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1z7q n ARG 10 N 0.05 0.88 -4.49 0.11 1.74 -1.26 -4.51 116.66 109.18 1z7q n ARG 10 Ca 0.35 -1.27 -0.25 0.00 -0.77 0.00 0.00 57.85 55.90 1z7q n ARG 10 Cb 1.26 -1.20 -0.17 0.00 -1.02 0.00 0.00 32.46 31.34 1z7q n ARG 10 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1z7q s GLY 11 N -0.87 0.83 0.00 -0.13 0.00 -1.26 -5.00 107.32 100.89 1z7q s GLY 11 Ca 0.13 -0.47 0.13 0.00 0.00 0.00 0.00 44.72 44.51 1z7q s GLY 11 CO 0.13 0.22 1.42 3.33 0.00 0.00 0.00 173.10 178.20 1z7q n VAL 12 N 4.01 1.06 -1.72 1.40 0.24 -1.26 -2.49 118.33 119.57 1z7q n VAL 12 Ca -0.21 0.26 0.01 0.00 -2.04 0.00 0.00 64.34 62.36 1z7q n VAL 12 Cb 0.51 -1.04 0.17 0.00 -1.47 0.00 0.00 33.84 32.02 1z7q n VAL 12 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1z7q n SER 13 N -1.48 2.21 -4.03 -1.34 7.64 -1.26 -4.93 113.62 110.43 1z7q n SER 13 Ca 0.03 -3.79 -0.31 0.00 1.01 0.00 0.00 58.87 55.82 1z7q n SER 13 Cb 0.15 -0.49 -0.16 0.00 -1.01 0.00 0.00 64.21 62.70 1z7q n SER 13 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1z7q s THR 14 N -3.33 1.76 0.15 0.44 2.01 -1.04 -5.12 115.64 110.51 1z7q s THR 14 Ca 0.40 -1.01 -0.30 0.00 0.31 0.00 0.00 61.69 61.09 1z7q s THR 14 Cb 0.38 -1.76 -0.07 0.00 0.01 0.00 0.00 72.50 71.05 1z7q s THR 14 CO -0.06 0.25 1.06 -0.36 -0.69 0.00 0.00 174.62 174.83 1z7q s PHE 15 N 1.36 3.65 0.67 4.92 0.08 -1.26 -4.63 117.98 122.77 1z7q s PHE 15 Ca -0.00 1.64 -0.11 0.00 0.12 0.00 0.00 56.93 58.58 1z7q s PHE 15 Cb -0.16 -3.21 -0.01 0.00 -0.57 0.00 0.00 43.02 39.07 1z7q s PHE 15 CO -0.09 -0.39 1.07 -1.54 -0.10 0.00 0.00 175.22 174.17 1z7q s SER 16 N -0.00 5.76 0.61 1.36 1.04 -0.29 -4.84 113.70 117.34 1z7q s SER 16 Ca 0.49 1.24 0.27 0.00 0.48 0.00 0.00 55.95 58.44 1z7q s SER 16 Cb -0.27 -2.14 1.29 0.00 0.10 0.00 0.00 66.02 64.99 1z7q s SER 16 CO 0.33 -1.15 1.70 -0.65 0.98 0.00 0.00 173.24 174.45 1z7q h PRO 17 N -0.52 0.00 -0.69 4.02 0.11 -1.96 0.23 132.00 133.19 1z7q h PRO 17 Ca -0.45 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.29 1z7q h PRO 17 Cb 1.23 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.12 1z7q h PRO 17 CO 0.63 0.00 0.27 0.39 -0.21 0.00 0.00 178.00 179.08 1z7q n GLU 18 N -3.43 2.14 -3.37 1.05 1.02 -1.26 -4.94 120.64 111.85 1z7q n GLU 18 Ca 0.11 -3.17 -0.19 0.00 -0.02 0.00 0.00 57.16 53.89 1z7q n GLU 18 Cb 0.88 -2.03 0.07 0.00 -0.02 0.00 0.00 31.44 30.34 1z7q n GLU 18 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z7q n GLY 19 N -1.10 -0.30 3.48 0.62 0.00 0.80 -5.04 105.19 103.65 1z7q n GLY 19 Ca 0.47 0.09 -0.27 0.00 0.00 0.00 0.00 46.02 46.31 1z7q n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z7q s ARG 20 N -5.86 1.71 -0.66 1.61 0.52 -1.24 -4.81 118.95 110.22 1z7q s ARG 20 Ca 0.37 -1.39 0.05 0.00 -0.52 0.00 0.00 55.73 54.24 1z7q s ARG 20 Cb -0.16 -1.98 0.16 0.00 0.52 0.00 0.00 34.95 33.49 1z7q s ARG 20 CO 0.62 0.42 0.44 -0.51 0.02 0.00 0.00 175.30 176.29 1z7q s LEU 21 N -2.61 4.68 0.27 2.53 1.43 -1.26 -1.14 118.68 122.58 1z7q s LEU 21 Ca 0.21 -3.65 -0.01 0.00 -1.03 0.00 0.00 54.13 49.66 1z7q s LEU 21 Cb -0.09 -1.63 0.52 0.00 0.03 0.00 0.00 46.19 45.02 1z7q s LEU 21 CO 0.11 -0.12 1.80 -0.26 0.23 0.00 0.00 176.35 178.11 1z7q h PHE 22 N 5.66 0.92 -0.77 0.29 0.04 -1.84 -1.07 116.94 120.17 1z7q h PHE 22 Ca 0.09 0.03 0.14 0.00 2.80 0.00 0.00 57.97 61.03 1z7q h PHE 22 Cb 0.79 -0.27 -0.05 0.00 2.20 0.00 0.00 35.95 38.61 1z7q h PHE 22 CO 0.64 0.30 0.51 1.96 -0.60 0.00 0.00 178.31 181.13 1z7q h GLN 23 N 0.78 0.47 -0.27 1.51 1.08 -1.83 0.50 115.11 117.35 1z7q h GLN 23 Ca 0.46 -0.03 -0.11 0.00 -1.45 0.00 0.00 58.65 57.53 1z7q h GLN 23 Cb 0.55 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1z7q h GLN 23 CO -0.31 0.31 -0.26 0.28 -0.95 0.00 0.00 178.83 177.91 1z7q h VAL 24 N 0.49 1.31 -0.37 -0.54 2.07 -1.56 -1.48 116.25 116.15 1z7q h VAL 24 Ca 0.38 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1z7q h VAL 24 Cb 0.78 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 1z7q h VAL 24 CO -0.13 0.45 0.25 -0.33 0.02 0.00 0.00 177.57 177.82 1z7q h GLU 25 N 0.38 0.49 -0.69 1.57 5.08 -0.02 -1.46 114.58 119.93 1z7q h GLU 25 Ca 0.04 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1z7q h GLU 25 Cb 0.82 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.92 1z7q h GLU 25 CO 0.06 0.32 0.45 1.88 -1.00 0.00 0.00 179.01 180.73 1z7q h TYR 26 N 0.50 0.85 -0.40 4.33 0.05 -0.14 -1.68 116.97 120.48 1z7q h TYR 26 Ca 0.14 0.02 0.06 0.00 0.05 0.00 0.00 58.73 59.00 1z7q h TYR 26 Cb -0.05 -0.29 -0.09 0.00 1.01 0.00 0.00 36.73 37.31 1z7q h TYR 26 CO -0.05 0.52 -0.49 1.03 -1.05 0.00 0.00 178.16 178.12 1z7q h SER 27 N 0.90 -1.64 -0.63 3.88 0.87 -0.18 0.45 113.55 117.20 1z7q h SER 27 Ca 0.26 0.23 0.10 0.00 -1.23 0.00 0.00 61.79 61.15 1z7q h SER 27 Cb -0.06 0.69 -0.08 0.00 -0.44 0.00 0.00 62.40 62.51 1z7q h SER 27 CO -0.06 -0.39 0.23 -0.07 -0.53 0.00 0.00 176.83 176.01 1z7q h LEU 28 N -0.37 0.23 -0.46 2.23 4.07 -1.01 0.18 115.31 120.18 1z7q h LEU 28 Ca 0.11 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.15 1z7q h LEU 28 Cb 0.60 0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.40 1z7q h LEU 28 CO -0.58 0.13 0.12 -0.62 -1.08 0.00 0.00 178.44 176.41 1z7q n GLU 29 N -5.00 0.05 0.09 1.13 -0.58 0.09 0.18 120.64 116.60 1z7q n GLU 29 Ca 0.09 0.48 -0.04 0.00 -0.42 0.00 0.00 57.16 57.28 1z7q n GLU 29 Cb 0.29 -1.77 -0.02 0.00 -0.57 0.00 0.00 31.44 29.37 1z7q n GLU 29 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1z7q h ALA 30 N 1.59 0.55 -0.29 0.62 0.00 0.00 -3.31 119.26 118.42 1z7q h ALA 30 Ca 0.00 -0.75 -0.11 0.00 0.00 0.00 0.00 54.91 54.05 1z7q h ALA 30 Cb 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1z7q h ALA 30 CO 0.00 1.03 -0.25 0.82 0.00 0.00 0.00 179.25 180.85 1z7q h ILE 31 N 0.00 1.30 -0.59 0.00 2.04 -0.36 -3.03 117.51 116.87 1z7q h ILE 31 Ca -0.01 -1.41 0.17 0.00 1.00 0.00 0.00 64.86 64.62 1z7q h ILE 31 Cb 1.54 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 39.15 1z7q h ILE 31 CO 0.11 0.45 0.71 0.11 0.00 0.00 0.00 178.15 179.53 1z7q h LYS 32 N 0.43 0.00 0.00 2.37 6.56 -1.64 0.80 116.57 125.10 1z7q h LYS 32 Ca 0.05 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.64 1z7q h LYS 32 Cb 0.81 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.47 1z7q h LYS 32 CO 0.06 0.00 0.00 -0.07 -2.06 0.00 0.00 179.45 177.38 1z7q h LEU 33 N 0.00 0.00-10.41 2.94 3.38 -1.70 -0.08 115.31 109.44 1z7q h LEU 33 Ca 0.28 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.80 1z7q h LEU 33 Cb 1.69 0.00 0.16 0.00 0.09 0.00 0.00 40.66 42.60 1z7q h LEU 33 CO -0.00 0.00 0.21 -0.83 0.09 0.00 0.00 178.44 177.90 1z7q s GLY 34 N -3.99 1.57 0.46 0.83 0.00 0.28 -4.75 107.32 101.73 1z7q s GLY 34 Ca 0.06 -0.54 -0.04 0.00 0.00 0.00 0.00 44.72 44.20 1z7q s GLY 34 CO 0.59 0.12 0.74 -1.35 0.00 0.00 0.00 173.10 173.21 1z7q s SER 35 N -3.69 6.19 0.47 1.64 1.04 -1.26 -1.17 113.70 116.91 1z7q s SER 35 Ca 0.66 0.78 -0.25 0.00 0.48 0.00 0.00 55.95 57.63 1z7q s SER 35 Cb -0.16 -2.12 -0.08 0.00 0.10 0.00 0.00 66.02 63.76 1z7q s SER 35 CO 0.56 -0.57 1.41 -0.89 0.98 0.00 0.00 173.24 174.73 1z7q s THR 36 N -2.67 2.08 -0.03 2.02 2.01 -1.26 -4.50 115.64 113.29 1z7q s THR 36 Ca 0.47 0.07 0.03 0.00 0.31 0.00 0.00 61.69 62.57 1z7q s THR 36 Cb -0.10 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.37 1z7q s THR 36 CO 0.43 0.01 -0.11 0.00 -0.69 0.00 0.00 174.62 174.26 1z7q s ALA 37 N -1.22 1.01 -0.03 7.40 0.00 -0.18 -1.64 121.76 127.10 1z7q s ALA 37 Ca 0.63 -0.41 0.03 0.00 0.00 0.00 0.00 51.96 52.20 1z7q s ALA 37 Cb -0.43 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.34 1z7q s ALA 37 CO 0.55 0.17 -0.10 0.42 0.00 0.00 0.00 175.76 176.80 1z7q s ILE 38 N 0.15 0.87 -0.06 0.00 1.01 0.30 -1.66 121.20 121.80 1z7q s ILE 38 Ca -0.03 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.24 1z7q s ILE 38 Cb -0.09 -0.77 0.01 0.00 0.01 0.00 0.00 42.46 41.62 1z7q s ILE 38 CO 0.01 0.27 -0.13 -0.83 0.00 0.00 0.00 174.94 174.26 1z7q s GLY 39 N 0.21 0.82 -0.06 6.18 0.00 -0.04 -0.72 107.32 113.71 1z7q s GLY 39 Ca -0.04 -0.46 0.01 0.00 0.00 0.00 0.00 44.72 44.24 1z7q s GLY 39 CO 0.01 0.06 -0.07 -0.42 0.00 0.00 0.00 173.10 172.68 1z7q s ILE 40 N 0.59 0.77 -0.13 0.90 1.01 -0.70 -0.49 121.20 123.14 1z7q s ILE 40 Ca -0.14 -0.23 -0.08 0.00 0.00 0.00 0.00 60.65 60.20 1z7q s ILE 40 Cb -0.15 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.51 1z7q s ILE 40 CO 0.04 0.29 0.15 0.00 0.00 0.00 0.00 174.94 175.41 1z7q s ALA 41 N 1.02 3.83 0.03 9.38 0.00 0.23 -0.82 121.76 135.43 1z7q s ALA 41 Ca -0.09 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.24 1z7q s ALA 41 Cb -0.14 -2.03 -0.02 0.00 0.00 0.00 0.00 23.12 20.92 1z7q s ALA 41 CO -0.00 0.51 -0.04 0.95 0.00 0.00 0.00 175.76 177.18 1z7q s THR 42 N -0.72 0.21 -2.00 0.00 -4.23 0.72 -4.90 115.64 104.73 1z7q s THR 42 Ca 0.14 -1.07 0.02 0.00 -1.18 0.00 0.00 61.69 59.60 1z7q s THR 42 Cb -0.12 -0.50 0.05 0.00 1.34 0.00 0.00 72.50 73.27 1z7q s THR 42 CO 0.03 -0.55 0.39 0.29 -0.54 0.00 0.00 174.62 174.24 1z7q n LYS 43 N 1.37 0.12 -0.04 3.99 5.02 -1.26 -0.56 118.16 126.80 1z7q n LYS 43 Ca -0.22 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.06 1z7q n LYS 43 Cb 0.56 -1.23 -0.10 0.00 -0.02 0.00 0.00 35.03 34.24 1z7q n LYS 43 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1z7q n GLU 44 N -0.73 1.34 -3.90 1.97 2.13 -1.26 -5.05 120.64 115.13 1z7q n GLU 44 Ca 0.01 -0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.78 1z7q n GLU 44 Cb 0.01 -1.31 0.00 0.00 0.27 0.00 0.00 31.44 30.40 1z7q n GLU 44 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1z7q n GLY 45 N 2.04 -1.85 3.31 8.31 0.00 0.28 -4.83 105.19 112.45 1z7q n GLY 45 Ca -0.13 -1.23 -0.29 0.00 0.00 0.00 0.00 46.02 44.38 1z7q n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z7q s VAL 46 N -2.66 1.98 0.01 1.61 1.01 -0.97 -0.20 120.40 121.18 1z7q s VAL 46 Ca 0.00 -1.33 0.08 0.00 0.00 0.00 0.00 61.98 60.73 1z7q s VAL 46 Cb 0.00 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 1z7q s VAL 46 CO 0.00 0.31 -0.23 -0.69 0.00 0.00 0.00 175.10 174.50 1z7q s VAL 47 N -0.80 2.40 -0.07 2.92 1.01 0.00 -1.58 120.40 124.28 1z7q s VAL 47 Ca 0.10 -1.17 0.01 0.00 0.00 0.00 0.00 61.98 60.92 1z7q s VAL 47 Cb -0.10 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.37 1z7q s VAL 47 CO 0.02 0.45 -0.08 -0.76 0.00 0.00 0.00 175.10 174.73 1z7q s LEU 48 N -1.05 1.40 0.02 3.92 1.02 0.29 -1.73 118.68 122.55 1z7q s LEU 48 Ca 0.12 -0.24 0.01 0.00 0.02 0.00 0.00 54.13 54.04 1z7q s LEU 48 Cb -0.10 -0.70 -0.02 0.00 0.02 0.00 0.00 46.19 45.39 1z7q s LEU 48 CO 0.02 -0.04 -0.04 -0.83 0.02 0.00 0.00 176.35 175.48 1z7q s GLY 49 N 1.03 0.27 0.04 -3.19 0.00 0.10 0.80 107.32 106.38 1z7q s GLY 49 Ca -0.08 -0.52 -0.05 0.00 0.00 0.00 0.00 44.72 44.07 1z7q s GLY 49 CO -0.00 -0.56 0.09 -1.34 0.00 0.00 0.00 173.10 171.29 1z7q s VAL 50 N -1.11 0.13 -0.08 1.40 -7.23 0.41 0.11 120.40 114.03 1z7q s VAL 50 Ca -0.11 -1.08 -0.21 0.00 -1.81 0.00 0.00 61.98 58.77 1z7q s VAL 50 Cb -0.08 -0.86 -0.04 0.00 0.56 0.00 0.00 36.38 35.97 1z7q s VAL 50 CO -0.00 -0.59 0.62 -0.70 -0.31 0.00 0.00 175.10 174.11 1z7q s GLU 51 N -2.52 4.40 -0.11 4.82 2.12 -0.65 -0.60 118.70 126.16 1z7q s GLU 51 Ca -0.06 0.72 -0.09 0.00 0.36 0.00 0.00 54.97 55.90 1z7q s GLU 51 Cb -0.02 -3.44 -0.08 0.00 0.26 0.00 0.00 34.13 30.85 1z7q s GLU 51 CO -0.04 0.11 0.27 0.87 -0.54 0.00 0.00 175.26 175.92 1z7q h LYS 52 N 6.70 -0.02 -5.16 4.30 1.79 0.14 -3.42 116.57 120.91 1z7q h LYS 52 Ca -0.41 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 1z7q h LYS 52 Cb 1.19 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 1z7q h LYS 52 CO 0.75 0.28 -0.75 -2.13 -1.08 0.00 0.00 179.45 176.52 1z7q n ARG 53 N -4.75 -2.94 -4.05 3.15 0.63 -1.25 -4.95 116.66 102.50 1z7q n ARG 53 Ca -0.03 2.45 -0.35 0.00 -0.92 0.00 0.00 57.85 59.00 1z7q n ARG 53 Cb 0.15 -5.45 -0.07 0.00 0.45 0.00 0.00 32.46 27.54 1z7q n ARG 53 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1z7q s ALA 54 N -2.06 3.69 0.24 5.13 0.00 -1.26 -5.02 121.76 122.47 1z7q s ALA 54 Ca 0.11 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.36 1z7q s ALA 54 Cb -0.03 -1.75 0.25 0.00 0.00 0.00 0.00 23.12 21.59 1z7q s ALA 54 CO 0.76 0.65 1.56 1.79 0.00 0.00 0.00 175.76 180.53 1z7q h THR 55 N 3.65 1.38 -3.83 0.00 1.35 -2.02 -3.46 112.91 109.98 1z7q h THR 55 Ca -0.52 -1.94 -0.25 0.00 -0.55 0.00 0.00 66.41 63.16 1z7q h THR 55 Cb 1.20 1.97 -0.15 0.00 -1.73 0.00 0.00 68.15 69.44 1z7q h THR 55 CO 0.60 0.58 -0.68 -0.55 -0.25 0.00 0.00 175.52 175.21 1z7q s SER 56 N -6.90 1.13 0.00 5.36 0.15 -1.26 -5.03 113.70 107.15 1z7q s SER 56 Ca -0.04 -1.08 0.30 0.00 0.70 0.00 0.00 55.95 55.83 1z7q s SER 56 Cb 0.12 0.11 1.57 0.00 -1.71 0.00 0.00 66.02 66.11 1z7q s SER 56 CO 0.80 -0.52 2.05 -0.81 1.20 0.00 0.00 173.24 175.96 1z7q n PRO 57 N -0.12 0.88 0.00 5.44 -0.04 -1.26 -3.29 135.00 136.61 1z7q n PRO 57 Ca -0.10 -0.17 0.12 0.00 -0.04 0.00 0.00 63.50 63.31 1z7q n PRO 57 Cb 0.62 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.70 1z7q n PRO 57 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1z7q n LEU 58 N -0.91 1.81 -4.82 1.53 4.77 -1.26 -4.92 117.00 113.19 1z7q n LEU 58 Ca 0.19 -0.63 -0.32 0.00 -0.03 0.00 0.00 56.01 55.22 1z7q n LEU 58 Cb 0.20 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1z7q n LEU 58 CO 0.20 0.33 0.71 -0.22 -1.33 0.00 0.00 177.39 177.08 1z7q s LEU 59 N -2.44 3.31 -0.42 2.23 1.98 -1.21 -4.98 118.68 117.16 1z7q s LEU 59 Ca 0.21 1.67 0.05 0.00 -2.89 0.00 0.00 54.13 53.17 1z7q s LEU 59 Cb 0.19 -4.51 0.66 0.00 0.66 0.00 0.00 46.19 43.19 1z7q s LEU 59 CO 0.53 -1.22 1.85 -0.62 -1.89 0.00 0.00 176.35 175.00 1z7q n GLU 60 N -2.58 2.37 0.00 1.98 1.02 -1.26 -4.99 120.64 117.18 1z7q n GLU 60 Ca 0.08 -3.04 0.00 0.00 -0.02 0.00 0.00 57.16 54.18 1z7q n GLU 60 Cb 0.53 -2.14 0.00 0.00 -0.02 0.00 0.00 31.44 29.81 1z7q n GLU 60 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1z7q n SER 61 N -1.03 0.00 0.00 1.62 3.41 -1.26 -3.00 113.62 113.36 1z7q n SER 61 Ca 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1z7q n SER 61 Cb 1.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.52 1z7q n SER 61 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1z7q n ASP 62 N 0.40 0.00 0.17 4.04 5.68 -1.26 0.14 116.55 125.72 1z7q n ASP 62 Ca 0.00 0.25 0.02 0.00 -0.50 0.00 0.00 54.79 54.55 1z7q n ASP 62 Cb 0.00 -0.25 0.29 0.00 -1.14 0.00 0.00 41.12 40.03 1z7q n ASP 62 CO 0.00 0.00 0.00 -1.28 -1.33 0.00 0.00 177.20 174.59 1z7q h SER 63 N 0.00 0.00 -2.84 -1.12 0.87 -1.95 -3.37 113.55 105.14 1z7q h SER 63 Ca 0.00 0.00 -0.70 0.00 -1.23 0.00 0.00 61.79 59.86 1z7q h SER 63 Cb 0.41 0.00 -0.19 0.00 -0.44 0.00 0.00 62.40 62.18 1z7q h SER 63 CO 0.00 0.46 0.45 -0.63 -0.53 0.00 0.00 176.83 176.58 1z7q s ILE 64 N -3.90 4.87 -0.91 2.23 1.09 0.37 -4.98 121.20 119.97 1z7q s ILE 64 Ca -0.02 -1.43 -0.22 0.00 -1.10 0.00 0.00 60.65 57.89 1z7q s ILE 64 Cb 0.13 -4.63 0.08 0.00 -1.06 0.00 0.00 42.46 36.99 1z7q s ILE 64 CO 0.73 -1.30 1.23 -1.61 -0.10 0.00 0.00 174.94 173.89 1z7q s GLU 65 N 2.38 3.49 -0.02 2.79 2.02 -1.26 -4.72 118.70 123.39 1z7q s GLU 65 Ca 0.22 -1.27 0.21 0.00 0.02 0.00 0.00 54.97 54.15 1z7q s GLU 65 Cb -0.13 -4.91 -0.28 0.00 0.10 0.00 0.00 34.13 28.91 1z7q s GLU 65 CO -0.02 -1.97 0.63 1.17 0.02 0.00 0.00 175.26 175.09 1z7q n LYS 66 N 7.79 0.48 -4.47 1.61 4.81 -1.26 -4.84 118.16 122.28 1z7q n LYS 66 Ca 0.21 -0.11 -0.25 0.00 -0.87 0.00 0.00 58.31 57.29 1z7q n LYS 66 Cb 0.49 -1.48 -0.17 0.00 0.02 0.00 0.00 35.03 33.89 1z7q n LYS 66 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1z7q s ILE 67 N -3.24 1.10 0.15 3.15 1.01 -1.26 -2.09 121.20 120.02 1z7q s ILE 67 Ca -0.01 -0.44 -0.03 0.00 0.00 0.00 0.00 60.65 60.17 1z7q s ILE 67 Cb 0.14 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.56 1z7q s ILE 67 CO 0.86 0.35 0.13 0.68 0.00 0.00 0.00 174.94 176.96 1z7q s VAL 68 N 0.83 0.08 -0.06 2.92 -7.23 0.30 -4.98 120.40 112.26 1z7q s VAL 68 Ca -0.12 -1.77 -0.16 0.00 -1.81 0.00 0.00 61.98 58.13 1z7q s VAL 68 Cb -0.15 -2.03 -0.05 0.00 0.56 0.00 0.00 36.38 34.71 1z7q s VAL 68 CO 0.02 -0.38 0.41 -0.70 -0.31 0.00 0.00 175.10 174.15 1z7q s GLU 69 N -4.03 4.10 -0.26 4.82 2.12 -1.26 -0.93 118.70 123.25 1z7q s GLU 69 Ca 0.23 0.38 -0.03 0.00 0.36 0.00 0.00 54.97 55.91 1z7q s GLU 69 Cb 0.06 -3.32 -0.16 0.00 0.26 0.00 0.00 34.13 30.97 1z7q s GLU 69 CO 0.02 0.45 -0.24 -0.89 -0.54 0.00 0.00 175.26 174.06 1z7q n ILE 70 N 2.67 1.51 -3.84 -3.70 -0.00 -0.27 -4.97 119.36 110.76 1z7q n ILE 70 Ca -0.11 -0.51 -0.08 0.00 -0.00 0.00 0.00 62.75 62.05 1z7q n ILE 70 Cb 0.52 -1.57 -0.00 0.00 -0.00 0.00 0.00 39.64 38.59 1z7q n ILE 70 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1z7q s ASP 71 N -6.83 -0.14 0.63 4.38 3.68 -0.68 -4.65 116.67 113.06 1z7q s ASP 71 Ca -0.36 -0.83 0.32 0.00 2.13 0.00 0.00 52.55 53.81 1z7q s ASP 71 Cb 0.11 0.77 1.76 0.00 -1.45 0.00 0.00 42.92 44.10 1z7q s ASP 71 CO 0.57 -1.48 2.06 -0.09 0.13 0.00 0.00 175.17 176.36 1z7q h ARG 72 N 2.00 0.00 -0.17 4.34 2.43 -1.96 -1.81 114.38 119.20 1z7q h ARG 72 Ca -0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1z7q h ARG 72 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1z7q h ARG 72 CO 0.31 0.00 0.00 -2.39 -1.51 0.00 0.00 179.97 176.38 1z7q n HIS 73 N -3.37 0.23 -3.76 2.20 1.44 -1.26 -1.44 115.22 109.26 1z7q n HIS 73 Ca 0.01 -0.33 -0.14 0.00 -2.01 0.00 0.00 57.72 55.24 1z7q n HIS 73 Cb 0.35 -0.02 -0.14 0.00 0.12 0.00 0.00 29.99 30.29 1z7q n HIS 73 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1z7q s ILE 74 N -0.89 -0.04 0.33 0.61 1.01 -0.68 -2.37 121.20 119.16 1z7q s ILE 74 Ca 0.14 0.16 0.05 0.00 0.00 0.00 0.00 60.65 61.01 1z7q s ILE 74 Cb 0.08 -0.22 -0.02 0.00 0.01 0.00 0.00 42.46 42.32 1z7q s ILE 74 CO 0.11 0.07 0.17 0.61 0.00 0.00 0.00 174.94 175.90 1z7q n GLY 75 N 4.07 3.24 3.62 6.18 0.00 0.04 -1.12 105.19 121.22 1z7q n GLY 75 Ca -0.25 -2.01 -0.03 0.00 0.00 0.00 0.00 46.02 43.73 1z7q n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7q s ALA 77 N -2.71 0.91 0.43 0.00 0.00 0.17 -0.54 121.76 120.02 1z7q s ALA 77 Ca 0.11 -0.38 0.07 0.00 0.00 0.00 0.00 51.96 51.75 1z7q s ALA 77 Cb 0.01 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 1z7q s ALA 77 CO -0.04 0.17 0.18 0.00 0.00 0.00 0.00 175.76 176.07 1z7q s MET 78 N 0.08 2.21 -0.25 0.00 0.23 -0.89 -0.52 119.30 120.16 1z7q s MET 78 Ca -0.02 -1.92 -0.17 0.00 -1.03 0.00 0.00 55.69 52.55 1z7q s MET 78 Cb -0.08 -1.94 0.07 0.00 -1.53 0.00 0.00 34.83 31.35 1z7q s MET 78 CO 0.00 -0.19 0.64 0.45 -2.03 0.00 0.00 175.02 173.89 1z7q s SER 79 N -3.93 -0.80 0.00 -1.18 0.15 -1.13 -4.88 113.70 101.93 1z7q s SER 79 Ca 0.37 1.36 0.00 0.00 0.70 0.00 0.00 55.95 58.38 1z7q s SER 79 Cb 0.03 1.28 0.00 0.00 -1.71 0.00 0.00 66.02 65.62 1z7q s SER 79 CO 0.21 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.03 1z7q n GLY 80 N 3.79 0.31 3.67 9.45 0.00 -1.26 -1.60 105.19 119.56 1z7q n GLY 80 Ca -0.18 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 1z7q n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z7q s LEU 81 N 0.00 4.34 0.16 0.99 1.43 0.17 -4.78 118.68 120.99 1z7q s LEU 81 Ca 0.00 2.32 -0.10 0.00 -1.03 0.00 0.00 54.13 55.31 1z7q s LEU 81 Cb 0.00 -3.54 0.03 0.00 0.03 0.00 0.00 46.19 42.71 1z7q s LEU 81 CO 0.00 -0.92 1.59 0.71 0.23 0.00 0.00 176.35 177.96 1z7q h THR 82 N 5.42 1.27 -0.77 5.49 1.35 -1.96 -2.25 112.91 121.46 1z7q h THR 82 Ca -0.41 -1.22 0.00 0.00 -0.55 0.00 0.00 66.41 64.23 1z7q h THR 82 Cb 1.19 0.97 -0.04 0.00 -1.73 0.00 0.00 68.15 68.54 1z7q h THR 82 CO 0.95 0.43 0.50 0.00 -0.25 0.00 0.00 175.52 177.14 1z7q h ALA 83 N 0.93 0.98 0.00 6.62 0.00 -1.99 -1.25 119.26 124.54 1z7q h ALA 83 Ca 0.14 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1z7q h ALA 83 Cb 0.64 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1z7q h ALA 83 CO 0.04 0.41 -0.15 -0.44 0.00 0.00 0.00 179.25 179.12 1z7q h ASP 84 N 1.05 0.00 0.25 0.00 5.19 -1.90 -2.85 116.42 118.16 1z7q h ASP 84 Ca 0.28 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.68 1z7q h ASP 84 Cb -0.09 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.42 1z7q h ASP 84 CO -0.06 0.15 -0.12 0.00 -3.12 0.00 0.00 179.24 176.09 1z7q h ALA 85 N 1.85 -0.34 -1.27 3.45 0.00 -0.65 -3.16 119.26 119.14 1z7q h ALA 85 Ca -0.00 -0.20 0.43 0.00 0.00 0.00 0.00 54.91 55.14 1z7q h ALA 85 Cb 0.27 0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.05 1z7q h ALA 85 CO 0.02 -0.41 0.80 0.00 0.00 0.00 0.00 179.25 179.66 1z7q h ARG 86 N -0.90 0.09 -0.33 0.00 2.47 -1.07 0.49 114.38 115.13 1z7q h ARG 86 Ca -0.03 -0.01 -0.17 0.00 -1.26 0.00 0.00 59.98 58.51 1z7q h ARG 86 Cb 0.50 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.80 1z7q h ARG 86 CO 0.06 0.06 -0.45 0.77 0.56 0.00 0.00 179.97 180.96 1z7q h SER 87 N 0.09 0.93 -0.03 7.04 0.02 -1.54 -1.91 113.55 118.15 1z7q h SER 87 Ca 0.82 -0.45 -0.02 0.00 -0.84 0.00 0.00 61.79 61.29 1z7q h SER 87 Cb 2.48 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 64.76 1z7q h SER 87 CO -0.47 1.24 -0.07 0.24 -1.14 0.00 0.00 176.83 176.62 1z7q h MET 88 N 0.68 0.10 -0.82 3.45 2.86 -0.06 -2.10 114.93 119.04 1z7q h MET 88 Ca 0.04 -0.07 0.16 0.00 -2.06 0.00 0.00 59.70 57.77 1z7q h MET 88 Cb 1.04 0.01 -0.10 0.00 0.06 0.00 0.00 31.60 32.61 1z7q h MET 88 CO 0.10 0.65 0.37 0.82 1.06 0.00 0.00 176.91 179.92 1z7q h ILE 89 N -0.43 0.64 -0.07 -1.22 1.08 -1.22 0.91 117.51 117.20 1z7q h ILE 89 Ca 0.00 -0.17 -0.00 0.00 -0.39 0.00 0.00 64.86 64.29 1z7q h ILE 89 Cb 0.65 0.10 -0.00 0.00 -3.07 0.00 0.00 36.82 34.50 1z7q h ILE 89 CO 0.02 0.09 0.03 -0.08 -0.69 0.00 0.00 178.15 177.51 1z7q h GLU 90 N 0.50 0.10 -0.14 2.37 4.57 -1.25 -1.70 114.58 119.04 1z7q h GLU 90 Ca 0.47 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.64 1z7q h GLU 90 Cb 0.73 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.29 1z7q h GLU 90 CO -0.42 0.24 0.05 1.25 -1.18 0.00 0.00 179.01 178.95 1z7q h HIS 91 N -0.06 0.09 -0.45 0.92 2.76 -0.59 -2.53 115.15 115.28 1z7q h HIS 91 Ca 0.02 0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.29 1z7q h HIS 91 Cb 0.18 -0.02 -0.08 0.00 1.55 0.00 0.00 27.41 29.04 1z7q h HIS 91 CO -0.01 0.05 -0.05 0.00 -1.30 0.00 0.00 177.93 176.62 1z7q h ALA 92 N 1.08 0.37 -0.83 5.26 0.00 -0.76 0.12 119.26 124.50 1z7q h ALA 92 Ca 0.06 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1z7q h ALA 92 Cb 0.03 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1z7q h ALA 92 CO -0.06 -0.42 0.54 0.00 0.00 0.00 0.00 179.25 179.32 1z7q h ARG 93 N 0.06 1.06 -0.49 0.00 3.08 -1.09 -1.89 114.38 115.10 1z7q h ARG 93 Ca 0.22 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 60.08 1z7q h ARG 93 Cb 0.34 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1z7q h ARG 93 CO -0.41 0.70 -0.19 1.15 -1.07 0.00 0.00 179.97 180.14 1z7q h THR 94 N 1.09 1.27 -0.14 2.04 2.02 -0.95 -2.40 112.91 115.84 1z7q h THR 94 Ca 0.31 -1.35 0.03 0.00 0.77 0.00 0.00 66.41 66.17 1z7q h THR 94 Cb -0.08 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 1z7q h THR 94 CO -0.08 0.47 -0.07 0.00 0.37 0.00 0.00 175.52 176.21 1z7q h ALA 95 N 0.91 0.05 0.57 6.16 0.00 -0.27 -0.74 119.26 125.93 1z7q h ALA 95 Ca 0.12 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1z7q h ALA 95 Cb 0.76 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1z7q h ALA 95 CO 0.06 -0.52 -0.42 0.00 0.00 0.00 0.00 179.25 178.37 1z7q h ALA 96 N 1.06 -1.16 -0.97 0.00 0.00 -1.29 -2.33 119.26 114.56 1z7q h ALA 96 Ca 0.08 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 54.94 1z7q h ALA 96 Cb 0.18 0.59 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 1z7q h ALA 96 CO -0.18 -1.15 0.59 0.28 0.00 0.00 0.00 179.25 178.79 1z7q h VAL 97 N -0.95 0.82 0.23 0.00 2.07 -1.37 -1.37 116.25 115.68 1z7q h VAL 97 Ca -0.07 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1z7q h VAL 97 Cb 0.79 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1z7q h VAL 97 CO 0.03 0.15 -0.11 0.74 0.02 0.00 0.00 177.57 178.40 1z7q h THR 98 N 0.85 0.83 -0.92 2.57 2.02 -1.06 -1.45 112.91 115.75 1z7q h THR 98 Ca 0.52 -0.44 0.15 0.00 0.77 0.00 0.00 66.41 67.41 1z7q h THR 98 Cb 0.65 1.08 -0.10 0.00 -1.74 0.00 0.00 68.15 68.05 1z7q h THR 98 CO -0.32 0.10 0.52 -0.74 0.37 0.00 0.00 175.52 175.44 1z7q h HIS 99 N -0.54 0.91 0.12 3.16 6.17 -0.98 0.15 115.15 124.14 1z7q h HIS 99 Ca -0.03 0.03 0.01 0.00 0.71 0.00 0.00 60.37 61.09 1z7q h HIS 99 Cb 0.40 -0.27 -0.02 0.00 2.52 0.00 0.00 27.41 30.04 1z7q h HIS 99 CO 0.00 0.24 -0.19 -0.97 0.71 0.00 0.00 177.93 177.72 1z7q h ASN 100 N 0.72 -0.51 -0.68 3.26 -0.73 -0.96 -0.76 115.58 115.92 1z7q h ASN 100 Ca 0.50 0.06 0.13 0.00 1.87 0.00 0.00 56.30 58.86 1z7q h ASN 100 Cb 0.69 0.19 -0.09 0.00 0.27 0.00 0.00 38.32 39.38 1z7q h ASN 100 CO -0.35 -0.27 0.20 0.25 -0.37 0.00 0.00 177.43 176.89 1z7q h LEU 101 N -0.37 0.10 -0.54 0.34 5.85 0.32 0.44 115.31 121.45 1z7q h LEU 101 Ca 0.02 0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.76 1z7q h LEU 101 Cb 0.38 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1z7q h LEU 101 CO -0.09 0.04 -0.47 1.88 -0.34 0.00 0.00 178.44 179.46 1z7q h TYR 102 N 0.33 0.00 0.00 1.25 -1.99 -0.71 -3.37 116.97 112.47 1z7q h TYR 102 Ca 0.37 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.10 1z7q h TYR 102 Cb 0.56 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.29 1z7q h TYR 102 CO -0.22 0.47 -0.09 0.66 -0.00 0.00 0.00 178.16 178.97 1z7q n TYR 103 N -3.41 0.00 -3.41 4.88 4.01 -0.33 -5.03 117.16 113.87 1z7q n TYR 103 Ca 0.01 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.55 1z7q n TYR 103 Cb 0.62 -0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.71 1z7q n TYR 103 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1z7q n ASP 104 N -1.05 -5.26 -3.52 7.72 2.03 0.15 -4.98 116.55 111.64 1z7q n ASP 104 Ca 0.00 -0.78 -0.01 0.00 0.52 0.00 0.00 54.79 54.52 1z7q n ASP 104 Cb 0.03 -4.69 0.02 0.00 -0.72 0.00 0.00 41.12 35.75 1z7q n ASP 104 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1z7q s GLU 105 N -5.01 1.00 -0.17 -0.67 -1.05 -1.26 -5.11 118.70 106.44 1z7q s GLU 105 Ca 0.36 -0.64 -0.08 0.00 -0.15 0.00 0.00 54.97 54.46 1z7q s GLU 105 Cb -0.07 0.28 -0.04 0.00 -0.44 0.00 0.00 34.13 33.86 1z7q s GLU 105 CO 0.77 -0.47 0.11 -0.51 0.95 0.00 0.00 175.26 176.12 1z7q s ASP 106 N -3.50 6.10 0.17 0.83 -0.00 -1.26 -4.24 116.67 114.77 1z7q s ASP 106 Ca 0.24 0.27 -0.32 0.00 -0.00 0.00 0.00 52.55 52.74 1z7q s ASP 106 Cb -0.02 -2.03 -0.10 0.00 -0.00 0.00 0.00 42.92 40.77 1z7q s ASP 106 CO 0.03 0.26 1.60 -0.51 -0.00 0.00 0.00 175.17 176.54 1z7q s ILE 107 N -0.11 2.50 0.30 0.77 2.07 -1.26 -4.94 121.20 120.53 1z7q s ILE 107 Ca 0.09 0.36 -0.30 0.00 -1.41 0.00 0.00 60.65 59.40 1z7q s ILE 107 Cb -0.12 -3.23 -0.12 0.00 0.13 0.00 0.00 42.46 39.12 1z7q s ILE 107 CO 0.00 0.03 1.48 0.59 -1.91 0.00 0.00 174.94 175.13 1z7q n ASN 108 N 3.95 3.37 -0.21 4.50 5.03 -1.26 -4.83 115.26 125.81 1z7q n ASN 108 Ca 0.14 1.17 0.02 0.00 0.87 0.00 0.00 54.58 56.78 1z7q n ASN 108 Cb 0.38 -1.54 0.11 0.00 -1.02 0.00 0.00 39.78 37.72 1z7q n ASN 108 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1z7q h VAL 109 N 3.07 0.48 0.00 2.41 2.07 -1.92 -0.50 116.25 121.86 1z7q h VAL 109 Ca -0.47 -0.05 -0.09 0.00 0.82 0.00 0.00 66.70 66.92 1z7q h VAL 109 Cb 1.25 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1z7q h VAL 109 CO 0.73 0.02 -0.43 1.05 0.02 0.00 0.00 177.57 178.97 1z7q h GLU 110 N 0.13 0.00 0.00 1.57 -0.00 -1.98 -0.70 114.58 113.60 1z7q h GLU 110 Ca 0.34 0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.68 1z7q h GLU 110 Cb 0.56 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.30 1z7q h GLU 110 CO -0.54 0.43 -0.11 0.77 -0.00 0.00 0.00 179.01 179.56 1z7q h SER 111 N 0.00 0.00 0.00 3.06 0.02 -1.48 0.41 113.55 115.56 1z7q h SER 111 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1z7q h SER 111 Cb 0.81 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.35 1z7q h SER 111 CO 0.06 0.11 -0.15 0.25 -1.14 0.00 0.00 176.83 175.95 1z7q h LEU 112 N 0.00 0.00 -0.91 5.07 7.12 -0.86 -3.03 115.31 122.69 1z7q h LEU 112 Ca -0.00 -0.38 0.23 0.00 0.13 0.00 0.00 57.88 57.87 1z7q h LEU 112 Cb 0.70 0.00 -0.13 0.00 -0.53 0.00 0.00 40.66 40.70 1z7q h LEU 112 CO 0.01 0.77 0.41 0.74 -0.13 0.00 0.00 178.44 180.25 1z7q h THR 113 N -1.00 0.45 -0.08 1.05 2.02 -0.97 0.13 112.91 114.50 1z7q h THR 113 Ca -0.03 -0.13 0.04 0.00 0.77 0.00 0.00 66.41 67.06 1z7q h THR 113 Cb 0.49 0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 66.88 1z7q h THR 113 CO -0.02 0.07 -0.24 -0.61 0.37 0.00 0.00 175.52 175.10 1z7q h GLN 114 N 0.39 -0.31 0.00 6.66 5.75 -0.23 -1.51 115.11 125.86 1z7q h GLN 114 Ca 0.58 0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 59.09 1z7q h GLN 114 Cb 1.13 0.07 -0.00 0.00 1.07 0.00 0.00 27.48 29.75 1z7q h GLN 114 CO -0.54 -0.21 -0.05 1.03 -2.65 0.00 0.00 178.83 176.41 1z7q h SER 115 N -0.32 0.00 0.08 -0.69 0.87 -0.64 -1.36 113.55 111.48 1z7q h SER 115 Ca 0.09 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.51 1z7q h SER 115 Cb 0.45 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 1z7q h SER 115 CO -0.27 0.05 -0.45 0.58 -0.53 0.00 0.00 176.83 176.21 1z7q h VAL 116 N 0.00 1.32 0.01 2.23 2.07 -0.50 -3.08 116.25 118.29 1z7q h VAL 116 Ca -0.00 -1.64 -0.21 0.00 0.82 0.00 0.00 66.70 65.66 1z7q h VAL 116 Cb 0.13 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1z7q h VAL 116 CO 0.01 0.51 -1.01 0.00 0.02 0.00 0.00 177.57 177.10 1z7q n ASP 118 N -3.40 0.00 -0.12 0.00 10.43 -0.68 -1.89 116.55 120.89 1z7q n ASP 118 Ca -0.01 -0.55 -0.25 0.00 2.57 0.00 0.00 54.79 56.55 1z7q n ASP 118 Cb 0.93 -0.03 -0.10 0.00 1.84 0.00 0.00 41.12 43.76 1z7q n ASP 118 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 1z7q n LEU 119 N -1.03 1.91 0.24 0.64 0.00 -1.16 -4.12 117.00 113.47 1z7q n LEU 119 Ca 0.14 0.38 0.11 0.00 0.00 0.00 0.00 56.01 56.64 1z7q n LEU 119 Cb 0.08 -0.88 0.70 0.00 0.00 0.00 0.00 43.42 43.31 1z7q n LEU 119 CO 0.12 0.38 1.09 0.00 0.00 0.00 0.00 177.39 178.98 1z7q h ALA 120 N -0.78 1.96 0.00 1.96 0.00 -1.47 0.73 119.26 121.66 1z7q h ALA 120 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1z7q h ALA 120 Cb 1.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1z7q h ALA 120 CO -0.30 -0.07 0.00 -0.11 0.00 0.00 0.00 179.25 178.76 1z7q n LEU 121 N -4.38 0.00 -2.27 0.00 0.00 -0.79 -3.32 117.00 106.23 1z7q n LEU 121 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 56.01 55.67 1z7q n LEU 121 Cb 0.15 0.00 0.09 0.00 0.00 0.00 0.00 43.42 43.66 1z7q n LEU 121 CO 0.33 0.00 1.33 0.54 0.00 0.00 0.00 177.39 179.59 1z7q n ARG 122 N -0.89 2.68 -4.00 1.96 1.74 0.25 -4.98 116.66 113.42 1z7q n ARG 122 Ca 0.03 -3.31 -0.23 0.00 -0.77 0.00 0.00 57.85 53.56 1z7q n ARG 122 Cb 0.01 -2.27 -0.03 0.00 -1.02 0.00 0.00 32.46 29.16 1z7q n ARG 122 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1z7q s PHE 123 N -3.74 3.38 0.00 -1.55 -0.71 -1.21 -4.26 117.98 109.90 1z7q s PHE 123 Ca 0.63 -0.00 0.00 0.00 -1.04 0.00 0.00 56.93 56.51 1z7q s PHE 123 Cb 0.50 -1.56 0.00 0.00 -1.21 0.00 0.00 43.02 40.75 1z7q s PHE 123 CO 0.01 0.48 0.00 0.41 -1.34 0.00 0.00 175.22 174.78 1z7q n GLY 124 N -1.09 3.67 3.15 1.99 0.00 -0.87 -5.01 105.19 107.04 1z7q n GLY 124 Ca -0.08 -1.24 -0.27 0.00 0.00 0.00 0.00 46.02 44.43 1z7q n GLY 124 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z7q s GLU 125 N -5.60 1.92 0.00 1.61 -1.05 -1.26 -4.70 118.70 109.61 1z7q s GLU 125 Ca 0.00 -0.64 0.00 0.00 -0.15 0.00 0.00 54.97 54.18 1z7q s GLU 125 Cb 0.00 -1.64 0.00 0.00 -0.44 0.00 0.00 34.13 32.05 1z7q s GLU 125 CO 0.00 0.24 0.00 0.41 0.95 0.00 0.00 175.26 176.86 1z7q n GLY 126 N 3.18 -0.76 0.00 -3.83 0.00 -1.26 -5.08 105.19 97.44 1z7q n GLY 126 Ca -0.18 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1z7q n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7q n ALA 127 N 0.00 0.00 -0.21 4.61 0.00 -1.26 -5.06 120.51 118.59 1z7q n ALA 127 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1z7q n ALA 127 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 1z7q n ALA 127 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1z7q n SER 128 N 0.00 2.82 0.00 0.00 7.64 -1.26 -5.03 113.62 117.79 1z7q n SER 128 Ca 0.00 -2.08 0.00 0.00 1.01 0.00 0.00 58.87 57.80 1z7q n SER 128 Cb 0.00 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 1z7q n SER 128 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z7q n GLY 129 N 0.24 -1.37 0.00 0.23 0.00 -1.26 -5.12 105.19 97.90 1z7q n GLY 129 Ca 0.10 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1z7q n GLY 129 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1z7q n GLU 130 N 0.00 0.00 0.00 1.61 2.13 -1.26 -5.10 120.64 118.02 1z7q n GLU 130 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1z7q n GLU 130 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1z7q n GLU 130 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1z7q n GLU 131 N 0.00 0.00 -3.48 5.31 4.07 -1.26 -5.00 120.64 120.28 1z7q n GLU 131 Ca 0.00 0.00 -0.29 0.00 -0.06 0.00 0.00 57.16 56.81 1z7q n GLU 131 Cb 0.00 0.00 -0.12 0.00 -0.06 0.00 0.00 31.44 31.26 1z7q n GLU 131 CO 0.00 0.00 0.00 -0.98 -0.06 0.00 0.00 177.13 176.09 1z7q s ARG 132 N 0.00 0.59 -0.45 5.31 1.70 -1.26 -5.12 118.95 119.72 1z7q s ARG 132 Ca 0.00 -1.37 -0.28 0.00 -0.47 0.00 0.00 55.73 53.61 1z7q s ARG 132 Cb 0.00 -1.36 0.00 0.00 -0.57 0.00 0.00 34.95 33.02 1z7q s ARG 132 CO 0.00 -1.21 1.53 -1.17 -1.08 0.00 0.00 175.30 173.37 1z7q s LEU 133 N 1.03 3.50 0.00 -1.89 2.96 -1.26 -4.49 118.68 118.53 1z7q s LEU 133 Ca 0.18 0.74 0.00 0.00 -0.22 0.00 0.00 54.13 54.83 1z7q s LEU 133 Cb -0.23 -3.32 0.00 0.00 0.50 0.00 0.00 46.19 43.14 1z7q s LEU 133 CO 0.01 -1.64 0.00 0.80 -1.32 0.00 0.00 176.35 174.20 1z7q n MET 134 N 8.39 0.00 0.38 1.98 1.56 -1.26 -5.04 117.12 123.13 1z7q n MET 134 Ca 0.17 0.00 -0.17 0.00 -0.27 0.00 0.00 57.70 57.43 1z7q n MET 134 Cb 0.48 0.00 -0.08 0.00 2.15 0.00 0.00 33.22 35.77 1z7q n MET 134 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1z7q h SER 135 N 0.00 -1.05 -0.49 6.12 4.64 -1.88 -2.30 113.55 118.58 1z7q h SER 135 Ca 0.00 0.06 -0.64 0.00 -0.47 0.00 0.00 61.79 60.74 1z7q h SER 135 Cb 0.00 0.30 -0.10 0.00 -0.31 0.00 0.00 62.40 62.29 1z7q h SER 135 CO 0.00 -0.66 -0.43 0.00 -0.87 0.00 0.00 176.83 174.87 1z7q s ARG 136 N -5.48 2.22 0.65 4.77 1.04 -1.26 -2.39 118.95 118.50 1z7q s ARG 136 Ca -0.16 -2.23 -0.16 0.00 -1.04 0.00 0.00 55.73 52.14 1z7q s ARG 136 Cb 0.02 -1.77 -0.00 0.00 -2.04 0.00 0.00 34.95 31.16 1z7q s ARG 136 CO 0.51 -0.45 1.13 -2.14 -0.04 0.00 0.00 175.30 174.30 1z7q s PRO 137 N -4.04 2.78 0.50 3.89 0.02 -1.26 -4.79 135.00 132.09 1z7q s PRO 137 Ca 0.18 1.48 -0.21 0.00 0.02 0.00 0.00 61.00 62.47 1z7q s PRO 137 Cb 0.00 -1.94 -0.07 0.00 0.02 0.00 0.00 34.50 32.51 1z7q s PRO 137 CO 0.11 -1.28 1.11 -0.06 -0.33 0.00 0.00 177.00 176.55 1z7q s PHE 138 N -2.20 2.84 -0.96 6.54 0.08 -1.26 -4.94 117.98 118.07 1z7q s PHE 138 Ca 0.69 1.56 -0.01 0.00 0.12 0.00 0.00 56.93 59.29 1z7q s PHE 138 Cb -0.22 -3.25 0.32 0.00 -0.57 0.00 0.00 43.02 39.29 1z7q s PHE 138 CO 0.40 -1.33 1.58 0.41 -0.10 0.00 0.00 175.22 176.18 1z7q n GLY 139 N 0.17 5.78 3.54 4.36 0.00 -1.26 -4.67 105.19 113.10 1z7q n GLY 139 Ca 0.10 -2.64 -0.09 0.00 0.00 0.00 0.00 46.02 43.38 1z7q n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7q s VAL 140 N -3.89 0.00 0.37 1.61 0.11 -1.26 0.42 120.40 117.76 1z7q s VAL 140 Ca 0.38 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.51 1z7q s VAL 140 Cb 0.17 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.94 1z7q s VAL 140 CO -0.07 0.00 -0.03 0.00 -3.33 0.00 0.00 175.10 171.67 1z7q s ALA 141 N -2.34 2.95 0.03 1.54 0.00 -0.62 -4.01 121.76 119.31 1z7q s ALA 141 Ca 0.03 -2.17 0.02 0.00 0.00 0.00 0.00 51.96 49.83 1z7q s ALA 141 Cb -0.01 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 1z7q s ALA 141 CO -0.05 -0.06 -0.06 -0.51 0.00 0.00 0.00 175.76 175.08 1z7q s LEU 142 N -3.63 2.18 -0.31 0.00 1.43 -0.58 -2.85 118.68 114.91 1z7q s LEU 142 Ca 0.34 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 1z7q s LEU 142 Cb 0.07 -0.17 0.07 0.00 0.03 0.00 0.00 46.19 46.19 1z7q s LEU 142 CO 0.17 -0.13 -0.01 -0.76 0.23 0.00 0.00 176.35 175.85 1z7q s LEU 143 N -1.11 4.11 -0.42 1.79 1.43 0.32 -1.53 118.68 123.27 1z7q s LEU 143 Ca -0.07 -1.66 -0.11 0.00 -1.03 0.00 0.00 54.13 51.27 1z7q s LEU 143 Cb -0.07 -1.63 0.07 0.00 0.03 0.00 0.00 46.19 44.58 1z7q s LEU 143 CO 0.00 -0.30 0.27 -0.63 0.23 0.00 0.00 176.35 175.93 1z7q s ILE 144 N 1.08 4.46 -0.22 -0.59 1.01 -0.86 -0.66 121.20 125.43 1z7q s ILE 144 Ca -0.01 -1.23 -0.09 0.00 0.00 0.00 0.00 60.65 59.32 1z7q s ILE 144 Cb -0.20 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.56 1z7q s ILE 144 CO -0.05 -0.46 0.12 0.00 0.00 0.00 0.00 174.94 174.55 1z7q s ALA 145 N 1.49 3.53 0.00 9.38 0.00 -0.65 -1.64 121.76 133.86 1z7q s ALA 145 Ca 0.03 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1z7q s ALA 145 Cb -0.22 -2.15 0.00 0.00 0.00 0.00 0.00 23.12 20.74 1z7q s ALA 145 CO 0.04 -0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.17 1z7q n GLY 146 N 3.97 3.59 3.64 0.00 0.00 -1.00 -0.78 105.19 114.60 1z7q n GLY 146 Ca -0.16 -1.07 -0.05 0.00 0.00 0.00 0.00 46.02 44.75 1z7q n GLY 146 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1z7q s HIS 147 N -3.20 -0.68 0.05 1.61 2.46 -1.00 -2.87 115.29 111.67 1z7q s HIS 147 Ca 0.00 1.39 -0.04 0.00 0.47 0.00 0.00 55.06 56.89 1z7q s HIS 147 Cb 0.00 0.41 -0.02 0.00 -0.13 0.00 0.00 32.58 32.84 1z7q s HIS 147 CO 0.00 -0.33 0.04 0.16 -2.47 0.00 0.00 174.74 172.14 1z7q s ASP 148 N 1.23 0.33 0.45 9.88 -4.77 -1.20 -4.87 116.67 117.71 1z7q s ASP 148 Ca -0.07 -0.79 0.25 0.00 -3.30 0.00 0.00 52.55 48.63 1z7q s ASP 148 Cb -0.04 0.23 1.34 0.00 -1.09 0.00 0.00 42.92 43.35 1z7q s ASP 148 CO -0.14 -0.59 1.72 0.00 0.70 0.00 0.00 175.17 176.86 1z7q h ALA 149 N 3.29 1.13 0.02 2.11 0.00 -1.96 -1.04 119.26 122.81 1z7q h ALA 149 Ca -0.34 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.30 1z7q h ALA 149 Cb 1.17 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1z7q h ALA 149 CO 0.59 -0.13 -1.52 -0.25 0.00 0.00 0.00 179.25 177.94 1z7q n ASP 150 N -2.46 1.92 -0.06 0.00 8.00 -1.26 -4.64 116.55 118.05 1z7q n ASP 150 Ca -0.02 0.37 0.07 0.00 0.71 0.00 0.00 54.79 55.93 1z7q n ASP 150 Cb 0.20 -0.93 0.10 0.00 -0.02 0.00 0.00 41.12 40.47 1z7q n ASP 150 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1z7q n ASP 151 N -4.24 2.22 0.00 -2.24 8.00 -1.21 -5.12 116.55 113.96 1z7q n ASP 151 Ca -0.34 -2.77 0.00 0.00 0.71 0.00 0.00 54.79 52.39 1z7q n ASP 151 Cb 0.77 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 1z7q n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z7q n GLY 152 N -1.16 1.01 3.62 0.44 0.00 -0.40 -4.59 105.19 104.11 1z7q n GLY 152 Ca 0.11 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 1z7q n GLY 152 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z7q s TYR 153 N 0.00 1.67 0.21 1.61 2.02 -1.26 -3.26 117.35 118.34 1z7q s TYR 153 Ca 0.00 0.44 0.11 0.00 -0.37 0.00 0.00 57.07 57.25 1z7q s TYR 153 Cb 0.00 -4.04 -0.04 0.00 -0.40 0.00 0.00 41.96 37.47 1z7q s TYR 153 CO 0.00 -3.57 -0.18 -0.65 -1.57 0.00 0.00 175.55 169.59 1z7q s GLN 154 N 5.38 1.75 -0.04 -0.62 -0.21 -1.14 -4.92 119.66 119.86 1z7q s GLN 154 Ca 0.84 -1.50 -0.01 0.00 0.02 0.00 0.00 55.36 54.71 1z7q s GLN 154 Cb -0.28 -1.93 0.03 0.00 1.00 0.00 0.00 33.01 31.82 1z7q s GLN 154 CO 0.34 0.39 0.03 -1.17 -2.12 0.00 0.00 175.29 172.75 1z7q s LEU 155 N -2.95 0.63 0.26 2.90 2.96 -1.26 -2.39 118.68 118.83 1z7q s LEU 155 Ca 0.24 0.00 0.11 0.00 -0.22 0.00 0.00 54.13 54.27 1z7q s LEU 155 Cb -0.07 -0.24 -0.05 0.00 0.50 0.00 0.00 46.19 46.33 1z7q s LEU 155 CO 0.13 -0.18 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.45 1z7q s PHE 156 N 1.70 2.38 -0.22 5.38 0.40 -0.65 -0.27 117.98 126.70 1z7q s PHE 156 Ca -0.00 -0.31 0.02 0.00 -0.60 0.00 0.00 56.93 56.03 1z7q s PHE 156 Cb -0.13 -1.06 0.04 0.00 0.51 0.00 0.00 43.02 42.39 1z7q s PHE 156 CO -0.03 0.67 -0.13 -1.58 0.70 0.00 0.00 175.22 174.84 1z7q s HIS 157 N -2.35 2.83 -0.17 0.36 2.46 -0.79 -2.02 115.29 115.62 1z7q s HIS 157 Ca 0.29 -1.87 -0.08 0.00 0.47 0.00 0.00 55.06 53.87 1z7q s HIS 157 Cb -0.06 -1.83 -0.04 0.00 -0.13 0.00 0.00 32.58 30.52 1z7q s HIS 157 CO 0.15 -0.81 0.11 0.00 -2.47 0.00 0.00 174.74 171.72 1z7q s ALA 158 N 1.26 3.64 0.11 1.58 0.00 -0.58 -3.11 121.76 124.65 1z7q s ALA 158 Ca -0.02 -0.70 0.10 0.00 0.00 0.00 0.00 51.96 51.34 1z7q s ALA 158 Cb -0.17 -2.01 -0.04 0.00 0.00 0.00 0.00 23.12 20.91 1z7q s ALA 158 CO -0.08 0.31 -0.25 -2.00 0.00 0.00 0.00 175.76 173.73 1z7q s GLU 159 N -0.07 1.36 0.33 0.00 2.12 -1.18 -1.53 118.70 119.73 1z7q s GLU 159 Ca 0.09 -1.28 0.24 0.00 0.36 0.00 0.00 54.97 54.38 1z7q s GLU 159 Cb -0.12 -1.77 1.19 0.00 0.26 0.00 0.00 34.13 33.69 1z7q s GLU 159 CO 0.00 0.42 1.72 -1.35 -0.54 0.00 0.00 175.26 175.52 1z7q h PRO 160 N 4.02 0.00 -0.83 4.30 0.11 -1.83 -1.95 132.00 135.82 1z7q h PRO 160 Ca -0.49 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.67 1z7q h PRO 160 Cb 1.17 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 1z7q h PRO 160 CO 0.40 0.00 0.54 0.66 -0.21 0.00 0.00 178.00 179.39 1z7q h SER 161 N 0.00 0.82 0.00 -2.05 4.64 -1.92 -3.45 113.55 111.59 1z7q h SER 161 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z7q h SER 161 Cb 0.12 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1z7q h SER 161 CO 0.00 0.54 0.00 0.61 -0.87 0.00 0.00 176.83 177.11 1z7q n GLY 162 N -1.42 1.26 3.88 -0.77 0.00 -0.73 -4.91 105.19 102.51 1z7q n GLY 162 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 1z7q n GLY 162 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z7q s THR 163 N -1.98 2.22 0.06 2.61 -4.23 -1.26 -4.82 115.64 108.24 1z7q s THR 163 Ca 0.00 -1.41 -0.27 0.00 -1.18 0.00 0.00 61.69 58.83 1z7q s THR 163 Cb 0.00 -2.63 0.07 0.00 1.34 0.00 0.00 72.50 71.28 1z7q s THR 163 CO 0.00 0.00 0.64 0.72 -0.54 0.00 0.00 174.62 175.44 1z7q s PHE 164 N -2.61 -0.59 0.24 3.99 -0.71 -1.26 -3.11 117.98 113.93 1z7q s PHE 164 Ca 0.43 0.70 0.07 0.00 -1.04 0.00 0.00 56.93 57.09 1z7q s PHE 164 Cb -0.02 0.49 -0.05 0.00 -1.21 0.00 0.00 43.02 42.23 1z7q s PHE 164 CO 0.26 -0.74 -0.08 0.71 -1.34 0.00 0.00 175.22 174.03 1z7q s TYR 165 N -2.55 1.80 -0.06 3.49 1.51 -1.18 -4.99 117.35 115.36 1z7q s TYR 165 Ca -0.05 -0.68 -0.03 0.00 -1.01 0.00 0.00 57.07 55.31 1z7q s TYR 165 Cb -0.01 -0.96 -0.04 0.00 -0.11 0.00 0.00 41.96 40.85 1z7q s TYR 165 CO -0.02 0.27 0.08 0.50 -1.11 0.00 0.00 175.55 175.26 1z7q s ARG 166 N -3.71 3.16 0.31 -0.62 3.52 -1.26 -1.88 118.95 118.46 1z7q s ARG 166 Ca 0.26 -0.36 0.06 0.00 -0.13 0.00 0.00 55.73 55.56 1z7q s ARG 166 Cb 0.02 -2.94 -0.06 0.00 -1.56 0.00 0.00 34.95 30.41 1z7q s ARG 166 CO 0.09 0.70 -0.01 0.71 -0.81 0.00 0.00 175.30 175.98 1z7q s TYR 167 N -1.06 2.02 -0.16 5.12 4.12 0.62 -4.98 117.35 123.03 1z7q s TYR 167 Ca 0.18 -0.77 0.18 0.00 0.02 0.00 0.00 57.07 56.68 1z7q s TYR 167 Cb -0.12 -1.24 -0.26 0.00 -1.52 0.00 0.00 41.96 38.82 1z7q s TYR 167 CO 0.08 0.22 0.20 0.09 0.02 0.00 0.00 175.55 176.16 1z7q n ASN 168 N -0.66 0.09 -3.61 2.29 5.03 -1.26 -4.04 115.26 113.10 1z7q n ASN 168 Ca -0.04 0.04 -0.09 0.00 0.87 0.00 0.00 54.58 55.36 1z7q n ASN 168 Cb 0.65 1.04 -0.06 0.00 -1.02 0.00 0.00 39.78 40.39 1z7q n ASN 168 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1z7q s ALA 169 N -2.66 -1.97 0.06 5.41 0.00 -1.26 -0.60 121.76 120.73 1z7q s ALA 169 Ca -0.09 1.74 -0.27 0.00 0.00 0.00 0.00 51.96 53.35 1z7q s ALA 169 Cb 0.07 -1.14 0.07 0.00 0.00 0.00 0.00 23.12 22.12 1z7q s ALA 169 CO 0.84 -0.26 0.67 0.21 0.00 0.00 0.00 175.76 177.22 1z7q s LYS 170 N -0.38 1.14 0.00 0.00 2.47 0.36 -4.99 119.74 118.34 1z7q s LYS 170 Ca 0.01 -0.18 0.01 0.00 -1.56 0.00 0.00 55.97 54.26 1z7q s LYS 170 Cb -0.03 0.53 -0.01 0.00 -1.46 0.00 0.00 37.83 36.87 1z7q s LYS 170 CO -0.03 -0.45 -0.04 0.00 0.16 0.00 0.00 175.35 174.99 1z7q s ALA 171 N -2.70 0.31 0.14 3.13 0.00 -1.26 -0.86 121.76 120.52 1z7q s ALA 171 Ca -0.03 -0.22 0.04 0.00 0.00 0.00 0.00 51.96 51.75 1z7q s ALA 171 Cb -0.01 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 1z7q s ALA 171 CO -0.04 0.06 -0.10 0.96 0.00 0.00 0.00 175.76 176.63 1z7q s ILE 172 N -0.25 1.14 0.00 0.00 -4.36 -0.66 -4.74 121.20 112.33 1z7q s ILE 172 Ca -0.00 -1.96 0.00 0.00 -0.26 0.00 0.00 60.65 58.43 1z7q s ILE 172 Cb -0.02 -1.73 0.00 0.00 1.25 0.00 0.00 42.46 41.95 1z7q s ILE 172 CO -0.00 -0.69 0.00 0.61 0.24 0.00 0.00 174.94 175.10 1z7q n GLY 173 N -0.00 -3.58 3.56 6.27 0.00 -1.26 -1.01 105.19 109.17 1z7q n GLY 173 Ca -0.12 -2.12 -0.21 0.00 0.00 0.00 0.00 46.02 43.57 1z7q n GLY 173 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z7q s SER 174 N -0.86 4.65 0.00 1.61 1.04 -0.04 -0.47 113.70 119.62 1z7q s SER 174 Ca 0.00 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.04 1z7q s SER 174 Cb 0.00 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.56 1z7q s SER 174 CO 0.00 -3.19 0.00 0.61 0.98 0.00 0.00 173.24 171.64 1z7q n GLY 175 N 6.84 -0.21 0.11 7.32 0.00 -1.26 -4.28 105.19 113.72 1z7q n GLY 175 Ca 0.43 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.54 1z7q n GLY 175 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z7q n SER 176 N 0.00 0.47 0.11 1.61 3.41 0.37 -0.03 113.62 119.56 1z7q n SER 176 Ca 0.00 0.66 -0.05 0.00 -0.26 0.00 0.00 58.87 59.23 1z7q n SER 176 Cb 0.00 -0.75 -0.02 0.00 -0.26 0.00 0.00 64.21 63.18 1z7q n SER 176 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1z7q h GLU 177 N 0.00 -0.30 -0.09 4.33 4.57 -1.92 -2.73 114.58 118.44 1z7q h GLU 177 Ca 0.00 0.02 -0.20 0.00 -1.18 0.00 0.00 59.36 58.00 1z7q h GLU 177 Cb 0.18 0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1z7q h GLU 177 CO 0.00 -0.20 -0.76 0.78 -1.18 0.00 0.00 179.01 177.66 1z7q h GLY 178 N -0.57 0.57 0.92 1.92 0.00 -1.93 -3.24 103.07 100.74 1z7q h GLY 178 Ca -0.03 -0.81 0.01 0.00 0.00 0.00 0.00 47.33 46.50 1z7q h GLY 178 CO 0.05 0.72 0.12 0.00 0.00 0.00 0.00 176.54 177.43 1z7q h ALA 179 N 0.82 0.27 0.00 3.60 0.00 -0.61 -2.47 119.26 120.87 1z7q h ALA 179 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1z7q h ALA 179 Cb 1.35 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1z7q h ALA 179 CO 0.14 -0.29 -0.08 1.96 0.00 0.00 0.00 179.25 180.98 1z7q h GLN 180 N 0.25 0.00 0.39 0.00 1.08 -1.55 -1.84 115.11 113.43 1z7q h GLN 180 Ca 0.09 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.27 1z7q h GLN 180 Cb 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1z7q h GLN 180 CO -0.05 0.08 -0.19 0.00 -0.95 0.00 0.00 178.83 177.72 1z7q h ALA 181 N 1.92 -0.52 -0.44 3.87 0.00 -1.49 -2.73 119.26 119.88 1z7q h ALA 181 Ca -0.00 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.81 1z7q h ALA 181 Cb 0.15 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.07 1z7q h ALA 181 CO 0.01 -0.60 -0.04 1.49 0.00 0.00 0.00 179.25 180.11 1z7q h GLU 182 N -0.89 0.07 0.00 0.00 4.57 -1.16 -1.00 114.58 116.16 1z7q h GLU 182 Ca -0.05 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 1z7q h GLU 182 Cb 0.55 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1z7q h GLU 182 CO 0.09 0.04 -0.03 -0.07 -1.18 0.00 0.00 179.01 177.86 1z7q h LEU 183 N 0.07 0.00 -1.27 1.64 3.38 -1.39 -0.32 115.31 117.41 1z7q h LEU 183 Ca 0.22 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.12 1z7q h LEU 183 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1z7q h LEU 183 CO -0.40 0.03 -0.26 0.25 0.09 0.00 0.00 178.44 178.16 1z7q h LEU 184 N 0.00 0.16 -3.51 1.67 7.12 -0.85 -2.79 115.31 117.11 1z7q h LEU 184 Ca -0.00 -0.04 -0.08 0.00 0.13 0.00 0.00 57.88 57.89 1z7q h LEU 184 Cb 0.07 -0.04 -0.05 0.00 -0.53 0.00 0.00 40.66 40.11 1z7q h LEU 184 CO 0.00 0.42 0.08 0.59 -0.13 0.00 0.00 178.44 179.41 1z7q n ASN 185 N -4.18 4.64 0.04 1.25 3.02 -0.15 -4.64 115.26 115.24 1z7q n ASN 185 Ca -0.01 -3.12 0.00 0.00 -0.03 0.00 0.00 54.58 51.42 1z7q n ASN 185 Cb 0.35 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 1z7q n ASN 185 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1z7q n GLU 186 N -0.11 0.00 -1.61 3.52 -0.58 -1.08 -5.07 120.64 115.71 1z7q n GLU 186 Ca 0.30 0.00 -0.47 0.00 -0.42 0.00 0.00 57.16 56.58 1z7q n GLU 186 Cb 1.15 -0.20 -0.03 0.00 -0.57 0.00 0.00 31.44 31.79 1z7q n GLU 186 CO 0.00 0.00 0.00 1.87 -0.48 0.00 0.00 177.13 178.52 1z7q n TRP 187 N -3.01 1.59 -3.68 -0.32 -0.00 -1.07 -5.01 117.44 105.94 1z7q n TRP 187 Ca 0.00 0.60 -0.10 0.00 -0.00 0.00 0.00 57.50 58.00 1z7q n TRP 187 Cb 0.12 -2.33 -0.09 0.00 -0.00 0.00 0.00 31.31 29.01 1z7q n TRP 187 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 177.69 174.31 1z7q s HIS 188 N -0.32 -0.73 0.52 5.87 -3.43 -1.26 -5.03 115.29 110.90 1z7q s HIS 188 Ca 0.69 1.58 0.37 0.00 -0.80 0.00 0.00 55.06 56.90 1z7q s HIS 188 Cb -0.75 0.35 1.28 0.00 -1.43 0.00 0.00 32.58 32.03 1z7q s HIS 188 CO 0.53 -0.38 1.32 -1.13 -2.00 0.00 0.00 174.74 173.08 1z7q n SER 189 N 3.82 0.00 -2.88 7.38 3.41 -1.26 -1.98 113.62 122.10 1z7q n SER 189 Ca -0.19 0.82 -0.38 0.00 -0.26 0.00 0.00 58.87 58.86 1z7q n SER 189 Cb 0.57 -0.37 0.03 0.00 -0.26 0.00 0.00 64.21 64.18 1z7q n SER 189 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1z7q n SER 190 N -3.47 6.98 -4.83 4.04 7.64 -1.26 -4.45 113.62 118.27 1z7q n SER 190 Ca 0.33 -3.81 -0.38 0.00 1.01 0.00 0.00 58.87 56.03 1z7q n SER 190 Cb 1.66 -0.96 -0.06 0.00 -1.01 0.00 0.00 64.21 63.84 1z7q n SER 190 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1z7q s LEU 191 N -3.99 4.42 0.63 -3.43 1.43 -0.84 -5.09 118.68 111.82 1z7q s LEU 191 Ca 0.50 0.81 -0.05 0.00 -1.03 0.00 0.00 54.13 54.36 1z7q s LEU 191 Cb 0.42 -2.47 0.03 0.00 0.03 0.00 0.00 46.19 44.20 1z7q s LEU 191 CO -0.36 0.30 0.93 0.42 0.23 0.00 0.00 176.35 177.87 1z7q s THR 192 N -0.81 2.97 0.10 5.49 -4.23 -1.26 -4.44 115.64 113.46 1z7q s THR 192 Ca 0.21 -0.20 -0.18 0.00 -1.18 0.00 0.00 61.69 60.34 1z7q s THR 192 Cb -0.15 -3.21 -0.06 0.00 1.34 0.00 0.00 72.50 70.41 1z7q s THR 192 CO 0.10 -0.21 1.62 0.25 -0.54 0.00 0.00 174.62 175.84 1z7q h LEU 193 N -0.31 0.39 -1.75 4.79 5.85 -1.93 -1.76 115.31 120.59 1z7q h LEU 193 Ca -0.45 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.05 1z7q h LEU 193 Cb 1.29 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1z7q h LEU 193 CO 0.60 0.48 -0.16 0.11 -0.34 0.00 0.00 178.44 179.13 1z7q h LYS 194 N 0.28 0.00 -0.22 1.25 6.56 -2.00 -1.84 116.57 120.60 1z7q h LYS 194 Ca 0.09 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.59 1z7q h LYS 194 Cb 0.23 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.88 1z7q h LYS 194 CO -0.00 0.16 -0.20 0.93 -2.06 0.00 0.00 179.45 178.27 1z7q h GLU 195 N 0.00 0.52 -0.15 3.15 5.08 -1.81 -3.06 114.58 118.31 1z7q h GLU 195 Ca -0.00 -0.27 -0.08 0.00 -1.00 0.00 0.00 59.36 58.01 1z7q h GLU 195 Cb 0.30 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1z7q h GLU 195 CO 0.02 0.85 -0.26 0.00 -1.00 0.00 0.00 179.01 178.62 1z7q h ALA 196 N 0.66 1.29 -0.56 3.43 0.00 -0.90 -2.49 119.26 120.70 1z7q h ALA 196 Ca 0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1z7q h ALA 196 Cb 0.74 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1z7q h ALA 196 CO 0.05 0.48 0.30 0.93 0.00 0.00 0.00 179.25 181.01 1z7q h GLU 197 N 0.25 0.79 0.00 0.00 5.08 -1.30 0.15 114.58 119.55 1z7q h GLU 197 Ca 0.04 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1z7q h GLU 197 Cb 0.59 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1z7q h GLU 197 CO 0.04 0.61 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.53 1z7q h LEU 198 N 0.75 0.00 0.08 1.33 4.07 -1.42 -1.45 115.31 118.67 1z7q h LEU 198 Ca 0.20 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 58.03 1z7q h LEU 198 Cb 0.06 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.81 1z7q h LEU 198 CO -0.03 0.06 -0.53 0.25 -1.08 0.00 0.00 178.44 177.11 1z7q h LEU 199 N 0.00 0.33 -0.44 1.67 5.85 -0.85 -0.11 115.31 121.76 1z7q h LEU 199 Ca -0.00 -0.92 -0.01 0.00 0.84 0.00 0.00 57.88 57.78 1z7q h LEU 199 Cb 0.75 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1z7q h LEU 199 CO 0.01 1.23 0.23 0.58 -0.34 0.00 0.00 178.44 180.14 1z7q h VAL 200 N -0.51 1.17 -0.69 1.05 2.07 -0.74 -0.71 116.25 117.90 1z7q h VAL 200 Ca -0.09 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 1z7q h VAL 200 Cb 1.38 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 1z7q h VAL 200 CO 0.10 0.18 0.42 0.25 0.02 0.00 0.00 177.57 178.55 1z7q h LEU 201 N 0.58 0.81 -0.07 2.57 5.85 -1.32 -2.45 115.31 121.27 1z7q h LEU 201 Ca 0.15 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 1z7q h LEU 201 Cb 0.09 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.91 1z7q h LEU 201 CO -0.02 0.62 -0.16 0.50 -0.34 0.00 0.00 178.44 179.03 1z7q h LYS 202 N 0.94 0.24 -0.18 1.25 3.64 -0.32 -2.98 116.57 119.16 1z7q h LYS 202 Ca 0.25 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1z7q h LYS 202 Cb -0.06 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1z7q h LYS 202 CO -0.05 0.76 -0.04 0.82 -2.27 0.00 0.00 179.45 178.66 1z7q h ILE 203 N -0.24 1.14 0.23 2.00 2.04 -1.06 -1.52 117.51 120.10 1z7q h ILE 203 Ca 0.00 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 1z7q h ILE 203 Cb 0.75 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1z7q h ILE 203 CO 0.04 0.19 -0.11 -0.07 0.00 0.00 0.00 178.15 178.20 1z7q h LEU 204 N 0.26 -0.26 -0.77 1.44 3.38 -1.47 -2.08 115.31 115.81 1z7q h LEU 204 Ca 0.06 0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.21 1z7q h LEU 204 Cb 0.25 0.07 -0.15 0.00 0.09 0.00 0.00 40.66 40.92 1z7q h LEU 204 CO 0.01 -0.15 -0.13 1.17 0.09 0.00 0.00 178.44 179.43 1z7q n LYS 205 N -3.01 -0.07 0.00 1.13 4.81 -1.13 0.13 118.16 120.03 1z7q n LYS 205 Ca -0.04 1.19 0.00 0.00 -0.87 0.00 0.00 58.31 58.59 1z7q n LYS 205 Cb 0.12 -1.81 0.00 0.00 0.02 0.00 0.00 35.03 33.36 1z7q n LYS 205 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 1z7q n GLN 206 N -5.21 0.00 0.00 1.64 7.27 -0.58 -3.20 117.38 117.30 1z7q n GLN 206 Ca 0.14 0.11 0.00 0.00 0.07 0.00 0.00 57.00 57.32 1z7q n GLN 206 Cb 0.45 -0.84 0.00 0.00 2.41 0.00 0.00 30.24 32.26 1z7q n GLN 206 CO 0.00 0.00 0.00 1.33 0.07 0.00 0.00 177.06 178.46 1z7q n VAL 207 N -0.45 0.00 0.00 1.69 0.24 -0.79 -4.45 118.33 114.57 1z7q n VAL 207 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1z7q n VAL 207 Cb 0.00 -0.42 0.00 0.00 -1.47 0.00 0.00 33.84 31.95 1z7q n VAL 207 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 1z7q n MET 208 N 0.02 0.00 0.00 7.34 1.56 0.34 -4.80 117.12 121.59 1z7q n MET 208 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1z7q n MET 208 Cb 0.21 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.58 1z7q n MET 208 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1z7q n GLU 209 N 0.00 0.00 -0.62 2.12 4.07 -1.26 -5.06 120.64 119.90 1z7q n GLU 209 Ca 0.00 0.00 -0.30 0.00 -0.06 0.00 0.00 57.16 56.80 1z7q n GLU 209 Cb 0.00 0.00 0.20 0.00 -0.06 0.00 0.00 31.44 31.58 1z7q n GLU 209 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1z7q n GLU 210 N -0.38 -1.20 -1.68 5.31 -0.58 -1.26 -4.86 120.64 115.98 1z7q n GLU 210 Ca 0.00 -0.30 -0.44 0.00 -0.42 0.00 0.00 57.16 56.00 1z7q n GLU 210 Cb 0.00 -2.22 -0.04 0.00 -0.57 0.00 0.00 31.44 28.62 1z7q n GLU 210 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1z7q n LYS 211 N -4.13 2.56 -2.08 3.49 3.00 -1.26 -4.83 118.16 114.91 1z7q n LYS 211 Ca 0.08 0.93 -0.38 0.00 -0.00 0.00 0.00 58.31 58.94 1z7q n LYS 211 Cb 0.53 -2.80 -0.03 0.00 0.00 0.00 0.00 35.03 32.73 1z7q n LYS 211 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1z7q s LEU 212 N 2.77 3.27 0.21 3.14 2.96 -1.26 -4.95 118.68 124.82 1z7q s LEU 212 Ca 0.84 0.17 0.09 0.00 -0.22 0.00 0.00 54.13 55.01 1z7q s LEU 212 Cb -0.56 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.56 1z7q s LEU 212 CO 0.41 -2.37 -0.05 1.51 -1.32 0.00 0.00 176.35 174.53 1z7q s ASP 213 N 7.74 4.42 0.00 3.68 1.47 -1.26 -4.99 116.67 127.73 1z7q s ASP 213 Ca 0.65 -0.58 0.00 0.00 1.18 0.00 0.00 52.55 53.79 1z7q s ASP 213 Cb -0.12 -0.80 0.00 0.00 -0.34 0.00 0.00 42.92 41.67 1z7q s ASP 213 CO 0.18 0.06 0.60 -1.84 0.68 0.00 0.00 175.17 174.85 1z7q n GLU 214 N -0.32 0.46 0.00 2.11 0.00 -1.26 -1.99 120.64 119.64 1z7q n GLU 214 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.07 1z7q n GLU 214 Cb 0.57 -1.27 0.00 0.00 0.00 0.00 0.00 31.44 30.74 1z7q n GLU 214 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1z7q n ASN 215 N 1.07 3.50 -1.06 -1.84 5.03 -1.26 -4.69 115.26 116.01 1z7q n ASN 215 Ca 0.00 0.00 0.10 0.00 0.87 0.00 0.00 54.58 55.55 1z7q n ASN 215 Cb 0.23 0.27 0.24 0.00 -1.02 0.00 0.00 39.78 39.49 1z7q n ASN 215 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 1z7q n ASN 216 N -1.79 3.47 -3.81 6.41 0.23 -0.84 -4.80 115.26 114.12 1z7q n ASN 216 Ca 0.00 -1.97 -0.19 0.00 -0.53 0.00 0.00 54.58 51.89 1z7q n ASN 216 Cb 0.37 -0.35 -0.17 0.00 -2.08 0.00 0.00 39.78 37.56 1z7q n ASN 216 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1z7q s ALA 217 N -1.08 0.45 -0.03 -2.53 0.00 -1.15 0.17 121.76 117.58 1z7q s ALA 217 Ca 0.38 0.07 0.05 0.00 0.00 0.00 0.00 51.96 52.46 1z7q s ALA 217 Cb 0.20 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 1z7q s ALA 217 CO 0.27 -0.18 -0.16 -1.14 0.00 0.00 0.00 175.76 174.55 1z7q s GLN 218 N 1.30 2.39 -0.01 0.00 0.74 0.23 -4.72 119.66 119.59 1z7q s GLN 218 Ca -0.06 -0.77 0.01 0.00 0.05 0.00 0.00 55.36 54.60 1z7q s GLN 218 Cb -0.13 -2.31 0.00 0.00 1.10 0.00 0.00 33.01 31.67 1z7q s GLN 218 CO -0.02 0.60 -0.04 -1.17 -0.55 0.00 0.00 175.29 174.11 1z7q s LEU 219 N -0.81 1.86 0.25 3.68 2.96 -1.26 -0.44 118.68 124.91 1z7q s LEU 219 Ca 0.12 -0.08 -0.05 0.00 -0.22 0.00 0.00 54.13 53.90 1z7q s LEU 219 Cb -0.10 -0.26 -0.02 0.00 0.50 0.00 0.00 46.19 46.31 1z7q s LEU 219 CO 0.01 0.03 0.32 -0.94 -1.32 0.00 0.00 176.35 174.46 1z7q s SER 220 N 0.10 0.32 0.15 3.68 1.04 0.24 -2.15 113.70 117.07 1z7q s SER 220 Ca -0.01 -1.27 -0.24 0.00 0.48 0.00 0.00 55.95 54.90 1z7q s SER 220 Cb -0.04 0.52 0.06 0.00 0.10 0.00 0.00 66.02 66.66 1z7q s SER 220 CO -0.00 -1.04 0.78 0.00 0.98 0.00 0.00 173.24 173.95 1z7q s ILE 222 N -3.53 0.26 0.08 0.00 2.07 -0.61 -1.74 121.20 117.74 1z7q s ILE 222 Ca 0.07 -0.21 -0.03 0.00 -1.41 0.00 0.00 60.65 59.07 1z7q s ILE 222 Cb -0.02 -0.24 -0.03 0.00 0.13 0.00 0.00 42.46 42.30 1z7q s ILE 222 CO -0.04 0.03 0.05 0.42 -1.91 0.00 0.00 174.94 173.49 1z7q s THR 223 N -0.19 0.17 0.18 4.00 -4.23 -0.87 -2.30 115.64 112.40 1z7q s THR 223 Ca 0.00 -1.69 -0.13 0.00 -1.18 0.00 0.00 61.69 58.69 1z7q s THR 223 Cb -0.02 -1.63 0.09 0.00 1.34 0.00 0.00 72.50 72.28 1z7q s THR 223 CO -0.00 -0.77 1.84 0.50 -0.54 0.00 0.00 174.62 175.64 1z7q h LYS 224 N 2.98 0.71 0.44 3.99 3.64 -1.89 0.25 116.57 126.69 1z7q h LYS 224 Ca -0.34 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 58.98 1z7q h LYS 224 Cb 1.17 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1z7q h LYS 224 CO 0.62 0.47 -0.24 1.96 -2.27 0.00 0.00 179.45 179.98 1z7q h GLN 225 N 0.73 -0.62 -0.06 1.90 1.08 -1.96 -3.36 115.11 112.82 1z7q h GLN 225 Ca 0.22 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 1z7q h GLN 225 Cb -0.03 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 1z7q h GLN 225 CO -0.07 -0.41 0.00 -0.25 -0.95 0.00 0.00 178.83 177.14 1z7q n ASP 226 N -5.38 2.17 0.00 1.46 9.92 -1.20 -5.11 116.55 118.40 1z7q n ASP 226 Ca -0.11 -2.00 0.00 0.00 -0.53 0.00 0.00 54.79 52.15 1z7q n ASP 226 Cb 0.28 -0.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.72 1z7q n ASP 226 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1z7q n GLY 227 N -0.32 0.77 3.62 0.44 0.00 0.89 -4.65 105.19 105.95 1z7q n GLY 227 Ca 0.02 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 1z7q n GLY 227 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z7q s PHE 228 N 0.00 3.24 -0.03 1.61 5.36 -0.52 -2.06 117.98 125.58 1z7q s PHE 228 Ca 0.00 0.94 0.04 0.00 -0.96 0.00 0.00 56.93 56.95 1z7q s PHE 228 Cb 0.00 -3.17 -0.00 0.00 -0.34 0.00 0.00 43.02 39.51 1z7q s PHE 228 CO 0.00 -0.51 -0.15 0.15 -1.46 0.00 0.00 175.22 173.24 1z7q s LYS 229 N 2.93 1.50 -0.61 10.12 -0.14 -0.71 -5.02 119.74 127.82 1z7q s LYS 229 Ca 0.33 -0.55 -0.11 0.00 -1.36 0.00 0.00 55.97 54.29 1z7q s LYS 229 Cb -0.14 -1.36 0.16 0.00 -1.68 0.00 0.00 37.83 34.80 1z7q s LYS 229 CO 0.11 0.25 0.51 0.42 -0.76 0.00 0.00 175.35 175.88 1z7q s ILE 230 N -0.06 4.70 -0.24 2.17 1.01 -1.26 -2.00 121.20 125.52 1z7q s ILE 230 Ca -0.01 -2.14 -0.27 0.00 0.00 0.00 0.00 60.65 58.24 1z7q s ILE 230 Cb -0.09 -4.01 -0.12 0.00 0.01 0.00 0.00 42.46 38.25 1z7q s ILE 230 CO 0.01 -0.88 0.89 -1.22 0.00 0.00 0.00 174.94 173.74 1z7q n TYR 231 N 4.46 0.92 -1.29 3.97 4.02 -0.91 -4.92 117.16 123.41 1z7q n TYR 231 Ca -0.00 0.67 -0.30 0.00 -0.01 0.00 0.00 57.90 58.26 1z7q n TYR 231 Cb 0.42 -1.31 0.13 0.00 -0.02 0.00 0.00 39.34 38.56 1z7q n TYR 231 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1z7q s ASP 232 N 1.45 3.66 0.22 7.72 -4.77 -1.26 -4.67 116.67 119.03 1z7q s ASP 232 Ca 0.61 1.42 -0.07 0.00 -3.30 0.00 0.00 52.55 51.20 1z7q s ASP 232 Cb -0.87 -2.10 0.30 0.00 -1.09 0.00 0.00 42.92 39.16 1z7q s ASP 232 CO 0.46 -2.51 1.82 0.78 0.70 0.00 0.00 175.17 176.42 1z7q h ASN 233 N -1.46 0.65 -0.28 2.11 -0.26 -1.91 -2.71 115.58 111.72 1z7q h ASN 233 Ca -0.49 0.03 -0.00 0.00 -0.56 0.00 0.00 56.30 55.28 1z7q h ASN 233 Cb 1.28 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 38.43 1z7q h ASN 233 CO 0.56 0.41 0.17 1.05 -1.06 0.00 0.00 177.43 178.55 1z7q h GLU 234 N 0.78 0.38 0.22 0.81 4.11 -1.95 -0.04 114.58 118.89 1z7q h GLU 234 Ca 0.34 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.73 1z7q h GLU 234 Cb 0.22 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1z7q h GLU 234 CO -0.19 0.30 -0.23 0.87 0.07 0.00 0.00 179.01 179.82 1z7q h LYS 235 N 0.36 -0.44 -0.90 1.06 1.79 -1.89 -1.89 116.57 114.66 1z7q h LYS 235 Ca 0.10 0.03 0.22 0.00 -2.18 0.00 0.00 60.65 58.83 1z7q h LYS 235 Cb 0.01 0.10 -0.13 0.00 -1.58 0.00 0.00 32.23 30.64 1z7q h LYS 235 CO -0.02 -0.29 0.40 1.15 -1.08 0.00 0.00 179.45 179.61 1z7q h THR 236 N -0.45 0.46 -0.30 -0.16 2.02 -1.51 -0.20 112.91 112.78 1z7q h THR 236 Ca -0.03 -0.14 0.06 0.00 0.77 0.00 0.00 66.41 67.08 1z7q h THR 236 Cb 0.39 0.03 -0.06 0.00 -1.74 0.00 0.00 68.15 66.77 1z7q h THR 236 CO -0.03 0.07 -0.12 0.00 0.37 0.00 0.00 175.52 175.82 1z7q h ALA 237 N 1.72 0.14 0.00 6.16 0.00 -0.45 -0.42 119.26 126.41 1z7q h ALA 237 Ca 0.57 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.52 1z7q h ALA 237 Cb 1.09 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1z7q h ALA 237 CO -0.53 -0.51 -0.37 1.05 0.00 0.00 0.00 179.25 178.89 1z7q h GLU 238 N -0.06 0.00 0.00 0.00 4.11 -0.50 -2.57 114.58 115.55 1z7q h GLU 238 Ca 0.15 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.53 1z7q h GLU 238 Cb 0.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1z7q h GLU 238 CO -0.35 0.37 -0.25 -0.07 0.07 0.00 0.00 179.01 178.78 1z7q h LEU 239 N 0.00 0.00 0.01 3.06 3.38 -0.20 0.25 115.31 121.81 1z7q h LEU 239 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1z7q h LEU 239 Cb 1.16 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.92 1z7q h LEU 239 CO 0.05 0.25 -0.55 0.40 0.09 0.00 0.00 178.44 178.68 1z7q h ILE 240 N 0.00 1.46 0.80 1.22 2.04 -0.72 -2.03 117.51 120.28 1z7q h ILE 240 Ca -0.00 -2.10 -0.04 0.00 1.00 0.00 0.00 64.86 63.72 1z7q h ILE 240 Cb 0.56 2.70 0.01 0.00 -0.74 0.00 0.00 36.82 39.35 1z7q h ILE 240 CO 0.03 0.60 -0.38 0.50 0.00 0.00 0.00 178.15 178.90 1z7q h LYS 241 N -0.22 -1.03 -1.04 2.37 3.64 -1.17 0.30 116.57 119.42 1z7q h LYS 241 Ca -0.07 0.07 0.30 0.00 -1.27 0.00 0.00 60.65 59.68 1z7q h LYS 241 Cb 1.28 0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 33.30 1z7q h LYS 241 CO 0.11 -0.67 0.84 1.49 -2.27 0.00 0.00 179.45 178.94 1z7q h GLU 242 N -1.22 0.00 0.00 1.90 4.22 -0.62 -1.42 114.58 117.45 1z7q h GLU 242 Ca -0.11 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.33 1z7q h GLU 242 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1z7q h GLU 242 CO 0.18 0.00 0.00 -0.11 -2.18 0.00 0.00 179.01 176.90 1z7q n LEU 243 N -3.95 0.59 0.27 1.64 -0.00 -0.63 -4.00 117.00 110.91 1z7q n LEU 243 Ca 0.22 0.45 0.02 0.00 -0.00 0.00 0.00 56.01 56.71 1z7q n LEU 243 Cb 1.18 -0.39 0.13 0.00 -0.00 0.00 0.00 43.42 44.34 1z7q n LEU 243 CO 0.36 -0.39 0.92 0.50 -0.00 0.00 0.00 177.39 178.78 1z7q h LYS 244 N 0.00 0.00 0.13 1.96 3.64 0.10 -0.71 116.57 121.70 1z7q h LYS 244 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1z7q h LYS 244 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1z7q h LYS 244 CO 0.00 0.00 -0.06 0.93 -2.27 0.00 0.00 179.45 178.05 1z7q h GLU 245 N 0.00 -0.17 0.00 1.90 3.07 -1.41 -3.22 114.58 114.75 1z7q h GLU 245 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1z7q h GLU 245 Cb 1.57 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.52 1z7q h GLU 245 CO 0.00 0.28 0.33 1.63 -1.40 0.00 0.00 179.01 179.85 1z7q n LYS 246 N -4.88 0.08 0.19 2.33 5.02 -0.27 -0.86 118.16 119.76 1z7q n LYS 246 Ca -0.07 0.53 0.05 0.00 -2.02 0.00 0.00 58.31 56.80 1z7q n LYS 246 Cb 0.27 -2.07 0.34 0.00 -0.02 0.00 0.00 35.03 33.55 1z7q n LYS 246 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1z7q h GLU 247 N 0.00 0.00 0.00 1.97 4.39 -1.67 -3.32 114.58 115.95 1z7q h GLU 247 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1z7q h GLU 247 Cb 0.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 1z7q h GLU 247 CO 0.00 0.39 0.00 0.00 -1.16 0.00 0.00 179.01 178.24 1z7q n ALA 248 N -2.32 -0.32 -1.00 3.43 0.00 -0.04 -4.39 120.51 115.87 1z7q n ALA 248 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1z7q n ALA 248 Cb 0.50 0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1z7q n ALA 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7q n ALA 249 N -1.77 0.00 -1.01 0.00 0.00 -1.26 -5.21 120.51 111.27 1z7q n ALA 249 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z7q n ALA 249 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1z7q n ALA 249 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89