#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7q n PHE 2 N 0.00 -1.43 -3.63 2.03 3.01 -1.26 -5.09 117.46 111.09 1z7q n PHE 2 Ca 0.00 0.54 -0.08 0.00 1.01 0.00 0.00 57.45 58.92 1z7q n PHE 2 Cb 0.00 -2.89 -0.00 0.00 -0.01 0.00 0.00 39.48 36.58 1z7q n PHE 2 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 1z7q n ARG 3 N -1.56 1.26 -3.05 -1.08 0.00 -1.26 -5.10 116.66 105.87 1z7q n ARG 3 Ca -0.01 -1.01 -0.15 0.00 -0.00 0.00 0.00 57.85 56.69 1z7q n ARG 3 Cb 0.51 0.11 -0.04 0.00 -0.00 0.00 0.00 32.46 33.04 1z7q n ARG 3 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1z7q n ASN 4 N -1.94 -2.08 -0.67 2.89 5.15 -1.26 -5.01 115.26 112.35 1z7q n ASN 4 Ca -0.01 -2.67 0.00 0.00 -0.60 0.00 0.00 54.58 51.30 1z7q n ASN 4 Cb 0.18 0.69 0.00 0.00 -0.53 0.00 0.00 39.78 40.12 1z7q n ASN 4 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1z7q n ASN 5 N 2.87 0.99 0.00 1.20 4.13 -1.26 -3.09 115.26 120.11 1z7q n ASN 5 Ca 0.23 -1.19 0.00 0.00 1.68 0.00 0.00 54.58 55.30 1z7q n ASN 5 Cb 0.52 -0.30 0.00 0.00 -1.54 0.00 0.00 39.78 38.47 1z7q n ASN 5 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1z7q n TYR 6 N 0.37 0.00 -0.30 3.10 4.01 -1.26 -4.72 117.16 118.35 1z7q n TYR 6 Ca 0.00 -0.32 0.05 0.00 -0.16 0.00 0.00 57.90 57.47 1z7q n TYR 6 Cb 0.20 -0.03 0.12 0.00 -0.31 0.00 0.00 39.34 39.32 1z7q n TYR 6 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1z7q n ASP 7 N -0.32 2.76 0.09 7.72 5.75 -1.18 -4.58 116.55 126.80 1z7q n ASP 7 Ca 0.00 -2.22 -0.06 0.00 -0.01 0.00 0.00 54.79 52.50 1z7q n ASP 7 Cb 0.28 -0.22 0.05 0.00 -1.03 0.00 0.00 41.12 40.19 1z7q n ASP 7 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1z7q h GLY 8 N 1.28 0.19 -4.54 6.12 0.00 -1.84 -3.41 103.07 100.86 1z7q h GLY 8 Ca 0.00 -0.29 -0.21 0.00 0.00 0.00 0.00 47.33 46.83 1z7q h GLY 8 CO 0.03 0.26 -0.71 0.99 0.00 0.00 0.00 176.54 177.11 1z7q s ASP 9 N -6.89 0.56 0.28 0.19 1.01 -1.26 -5.00 116.67 105.56 1z7q s ASP 9 Ca -0.03 -0.62 0.23 0.00 0.71 0.00 0.00 52.55 52.85 1z7q s ASP 9 Cb 0.11 0.09 1.05 0.00 1.01 0.00 0.00 42.92 45.18 1z7q s ASP 9 CO 0.81 -0.31 1.70 1.07 0.21 0.00 0.00 175.17 178.64 1z7q n THR 10 N 1.24 0.89 -0.69 -1.27 5.66 -1.26 -2.82 114.28 116.03 1z7q n THR 10 Ca -0.21 0.39 -0.19 0.00 -3.05 0.00 0.00 64.05 60.99 1z7q n THR 10 Cb 0.56 -1.35 0.13 0.00 -1.55 0.00 0.00 70.33 68.12 1z7q n THR 10 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 1z7q n VAL 11 N -2.26 2.69 -3.81 1.08 3.14 -1.26 -4.69 118.33 113.22 1z7q n VAL 11 Ca 0.01 -1.51 -0.18 0.00 -2.96 0.00 0.00 64.34 59.71 1z7q n VAL 11 Cb 0.17 -0.67 -0.17 0.00 -1.06 0.00 0.00 33.84 32.11 1z7q n VAL 11 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1z7q s THR 12 N -2.55 0.06 0.03 1.55 2.01 -1.13 -5.05 115.64 110.57 1z7q s THR 12 Ca 0.43 0.20 -0.24 0.00 0.31 0.00 0.00 61.69 62.39 1z7q s THR 12 Cb 0.36 -0.21 -0.05 0.00 0.01 0.00 0.00 72.50 72.60 1z7q s THR 12 CO 0.07 0.15 0.72 -0.36 -0.69 0.00 0.00 174.62 174.51 1z7q s PHE 13 N 1.36 3.72 0.65 4.92 0.08 -1.26 -4.68 117.98 122.76 1z7q s PHE 13 Ca -0.05 1.40 -0.11 0.00 0.12 0.00 0.00 56.93 58.29 1z7q s PHE 13 Cb -0.13 -2.77 -0.01 0.00 -0.57 0.00 0.00 43.02 39.54 1z7q s PHE 13 CO -0.03 0.29 1.05 -1.54 -0.10 0.00 0.00 175.22 174.89 1z7q s SER 14 N -0.08 5.85 0.56 1.36 1.04 -0.89 -4.90 113.70 116.65 1z7q s SER 14 Ca 0.37 1.25 0.33 0.00 0.48 0.00 0.00 55.95 58.38 1z7q s SER 14 Cb -0.20 -2.19 1.46 0.00 0.10 0.00 0.00 66.02 65.19 1z7q s SER 14 CO 0.21 -1.08 1.78 -0.65 0.98 0.00 0.00 173.24 174.49 1z7q h PRO 15 N -0.45 0.00 0.00 4.02 0.11 -1.97 0.28 132.00 133.99 1z7q h PRO 15 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1z7q h PRO 15 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1z7q h PRO 15 CO 0.63 0.00 -0.58 0.25 -0.21 0.00 0.00 178.00 178.08 1z7q n THR 16 N -3.95 0.14 0.00 -1.15 -2.24 -1.26 -4.96 114.28 100.86 1z7q n THR 16 Ca 0.20 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1z7q n THR 16 Cb 1.10 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 1z7q n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z7q n GLY 17 N 1.43 1.08 3.38 3.38 0.00 0.09 -5.12 105.19 109.42 1z7q n GLY 17 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1z7q n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z7q s ARG 18 N -0.08 1.63 -0.77 1.61 0.52 -1.26 -4.90 118.95 115.70 1z7q s ARG 18 Ca 0.00 -1.22 -0.03 0.00 -0.52 0.00 0.00 55.73 53.96 1z7q s ARG 18 Cb 0.00 -1.96 0.19 0.00 0.52 0.00 0.00 34.95 33.70 1z7q s ARG 18 CO 0.00 0.48 0.62 -0.51 0.02 0.00 0.00 175.30 175.92 1z7q s LEU 19 N -1.67 5.46 0.27 2.53 1.43 -1.26 -2.09 118.68 123.36 1z7q s LEU 19 Ca 0.13 -3.28 0.00 0.00 -1.03 0.00 0.00 54.13 49.95 1z7q s LEU 19 Cb -0.10 -1.90 0.55 0.00 0.03 0.00 0.00 46.19 44.77 1z7q s LEU 19 CO 0.04 -0.28 1.81 -0.26 0.23 0.00 0.00 176.35 177.89 1z7q h PHE 20 N 6.55 1.01 -0.81 0.29 0.04 -1.83 -1.74 116.94 120.45 1z7q h PHE 20 Ca 0.08 0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.94 1z7q h PHE 20 Cb 0.89 -0.31 -0.05 0.00 2.20 0.00 0.00 35.95 38.68 1z7q h PHE 20 CO 0.74 0.35 0.53 1.96 -0.60 0.00 0.00 178.31 181.28 1z7q h GLN 21 N 0.85 0.86 -0.40 1.51 1.08 -1.83 0.16 115.11 117.34 1z7q h GLN 21 Ca 0.49 -0.05 -0.13 0.00 -1.45 0.00 0.00 58.65 57.51 1z7q h GLN 21 Cb 0.56 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 1z7q h GLN 21 CO -0.30 0.57 -0.24 0.28 -0.95 0.00 0.00 178.83 178.20 1z7q h VAL 22 N 0.89 1.28 -0.38 -0.54 2.07 -1.71 -2.67 116.25 115.18 1z7q h VAL 22 Ca 0.35 -1.39 0.01 0.00 0.82 0.00 0.00 66.70 66.48 1z7q h VAL 22 Cb 0.22 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1z7q h VAL 22 CO -0.12 0.47 0.24 -0.33 0.02 0.00 0.00 177.57 177.85 1z7q h GLU 23 N 0.69 0.48 -0.22 1.57 5.08 -0.51 -1.68 114.58 120.00 1z7q h GLU 23 Ca 0.09 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1z7q h GLU 23 Cb 0.81 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1z7q h GLU 23 CO 0.07 0.32 0.15 1.88 -1.00 0.00 0.00 179.01 180.42 1z7q h TYR 24 N 0.50 0.19 0.42 4.33 0.05 -0.69 -2.10 116.97 119.67 1z7q h TYR 24 Ca 0.14 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 1z7q h TYR 24 Cb -0.04 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.64 1z7q h TYR 24 CO -0.06 0.12 -0.20 0.00 -1.05 0.00 0.00 178.16 176.97 1z7q h ALA 25 N 1.88 -0.56 -0.93 3.88 0.00 -0.96 -2.16 119.26 120.40 1z7q h ALA 25 Ca 0.09 -0.13 0.17 0.00 0.00 0.00 0.00 54.91 55.04 1z7q h ALA 25 Cb 0.10 0.22 -0.10 0.00 0.00 0.00 0.00 17.79 18.01 1z7q h ALA 25 CO -0.02 -0.81 0.52 -0.07 0.00 0.00 0.00 179.25 178.88 1z7q h LEU 26 N -0.57 0.66 -1.98 0.00 -0.00 -1.09 0.15 115.31 112.48 1z7q h LEU 26 Ca -0.06 0.09 0.18 0.00 -0.00 0.00 0.00 57.88 58.10 1z7q h LEU 26 Cb 0.44 -0.02 -0.02 0.00 -0.00 0.00 0.00 40.66 41.06 1z7q h LEU 26 CO 0.09 0.25 0.51 -0.08 -0.00 0.00 0.00 178.44 179.22 1z7q h GLU 27 N 0.70 0.00 0.00 1.13 4.57 -1.05 0.59 114.58 120.52 1z7q h GLU 27 Ca 0.52 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.66 1z7q h GLU 27 Cb 0.77 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.36 1z7q h GLU 27 CO -0.37 0.00 -0.18 0.00 -1.18 0.00 0.00 179.01 177.28 1z7q h ALA 28 N 1.56 0.89 -0.04 2.92 0.00 -0.53 -3.03 119.26 121.03 1z7q h ALA 28 Ca 0.30 -0.16 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 1z7q h ALA 28 Cb 1.32 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1z7q h ALA 28 CO -0.00 0.23 -0.80 0.82 0.00 0.00 0.00 179.25 179.49 1z7q h ILE 29 N 0.00 1.41 -0.08 0.00 5.03 0.25 -3.09 117.51 121.03 1z7q h ILE 29 Ca -0.00 -2.32 -0.07 0.00 -0.12 0.00 0.00 64.86 62.35 1z7q h ILE 29 Cb 1.10 2.26 -0.01 0.00 -3.03 0.00 0.00 36.82 37.14 1z7q h ILE 29 CO 0.02 0.69 -0.27 0.11 -0.68 0.00 0.00 178.15 178.02 1z7q h LYS 30 N 0.21 0.15 0.00 2.37 1.57 -1.35 -2.64 116.57 116.88 1z7q h LYS 30 Ca -0.04 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1z7q h LYS 30 Cb 1.40 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.70 1z7q h LYS 30 CO 0.13 0.42 0.00 1.04 -0.57 0.00 0.00 179.45 180.47 1z7q n GLN 31 N -4.16 0.02 -2.48 3.15 1.13 -1.16 -1.94 117.38 111.94 1z7q n GLN 31 Ca -0.01 0.12 -0.24 0.00 -1.94 0.00 0.00 57.00 54.93 1z7q n GLN 31 Cb 0.36 -1.53 0.08 0.00 0.11 0.00 0.00 30.24 29.26 1z7q n GLN 31 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1z7q s GLY 32 N -3.06 1.77 1.11 1.08 0.00 -1.00 -4.83 107.32 102.40 1z7q s GLY 32 Ca 0.11 -1.42 -0.15 0.00 0.00 0.00 0.00 44.72 43.27 1z7q s GLY 32 CO 0.43 -0.95 1.08 -0.45 0.00 0.00 0.00 173.10 173.21 1z7q s SER 33 N -4.61 1.65 0.36 1.64 0.15 -1.26 -0.79 113.70 110.84 1z7q s SER 33 Ca 0.63 1.07 -0.04 0.00 0.70 0.00 0.00 55.95 58.31 1z7q s SER 33 Cb -0.08 -1.64 -0.04 0.00 -1.71 0.00 0.00 66.02 62.55 1z7q s SER 33 CO 0.43 -3.72 0.63 0.68 1.20 0.00 0.00 173.24 172.46 1z7q s VAL 34 N -2.85 5.00 -0.13 4.45 -7.23 -1.26 -4.12 120.40 114.26 1z7q s VAL 34 Ca 0.67 -0.03 -0.24 0.00 -1.81 0.00 0.00 61.98 60.58 1z7q s VAL 34 Cb -0.17 -3.81 0.06 0.00 0.56 0.00 0.00 36.38 33.02 1z7q s VAL 34 CO 0.59 -0.54 0.60 0.28 -0.31 0.00 0.00 175.10 175.71 1z7q s THR 35 N -2.34 0.01 0.07 5.32 -1.32 -0.73 -2.53 115.64 114.12 1z7q s THR 35 Ca 0.44 -0.07 0.05 0.00 -1.21 0.00 0.00 61.69 60.90 1z7q s THR 35 Cb -0.10 -0.88 -0.03 0.00 -1.51 0.00 0.00 72.50 69.98 1z7q s THR 35 CO 0.36 -0.04 -0.14 -0.69 -2.21 0.00 0.00 174.62 171.90 1z7q s VAL 36 N -0.50 1.12 -0.05 5.08 1.01 0.15 -2.19 120.40 125.01 1z7q s VAL 36 Ca -0.06 -1.34 -0.08 0.00 0.00 0.00 0.00 61.98 60.50 1z7q s VAL 36 Cb -0.03 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 35.26 1z7q s VAL 36 CO 0.05 -0.25 0.19 -0.83 0.00 0.00 0.00 175.10 174.26 1z7q s GLY 37 N -1.80 -0.09 -0.02 4.51 0.00 -0.34 -0.20 107.32 109.39 1z7q s GLY 37 Ca -0.01 0.32 -0.29 0.00 0.00 0.00 0.00 44.72 44.73 1z7q s GLY 37 CO 0.02 0.21 0.70 0.48 0.00 0.00 0.00 173.10 174.52 1z7q s LEU 38 N -0.47 -0.60 0.07 0.66 2.34 -0.84 -0.90 118.68 118.94 1z7q s LEU 38 Ca -0.06 0.52 -0.11 0.00 0.06 0.00 0.00 54.13 54.55 1z7q s LEU 38 Cb -0.04 2.47 0.01 0.00 -0.56 0.00 0.00 46.19 48.07 1z7q s LEU 38 CO 0.01 -0.65 0.24 0.00 -1.06 0.00 0.00 176.35 174.89 1z7q s ARG 39 N -1.74 0.84 0.00 1.48 1.04 -1.01 -0.60 118.95 118.95 1z7q s ARG 39 Ca -0.07 -0.76 0.00 0.00 -1.04 0.00 0.00 55.73 53.86 1z7q s ARG 39 Cb -0.00 0.35 0.00 0.00 -2.04 0.00 0.00 34.95 33.26 1z7q s ARG 39 CO 0.04 -0.27 0.00 -1.13 -0.04 0.00 0.00 175.30 173.90 1z7q n SER 40 N 0.21 0.00 -0.25 -2.89 3.41 -0.72 -4.58 113.62 108.80 1z7q n SER 40 Ca -0.17 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.49 1z7q n SER 40 Cb 0.61 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.66 1z7q n SER 40 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1z7q n ASN 41 N 0.00 2.50 0.00 4.04 3.02 -1.26 -4.62 115.26 118.94 1z7q n ASN 41 Ca 0.00 -2.41 0.00 0.00 -0.03 0.00 0.00 54.58 52.14 1z7q n ASN 41 Cb 0.00 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 1z7q n ASN 41 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1z7q n THR 42 N -0.56 0.00 -3.90 3.41 -2.24 -1.26 -4.50 114.28 105.24 1z7q n THR 42 Ca 0.09 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.79 1z7q n THR 42 Cb 0.47 0.97 -0.03 0.00 -2.10 0.00 0.00 70.33 69.64 1z7q n THR 42 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1z7q s HIS 43 N 0.00 -0.03 0.06 4.78 3.76 -1.26 -1.74 115.29 120.87 1z7q s HIS 43 Ca 0.00 -0.41 0.02 0.00 -0.15 0.00 0.00 55.06 54.52 1z7q s HIS 43 Cb 0.00 0.56 -0.03 0.00 1.11 0.00 0.00 32.58 34.22 1z7q s HIS 43 CO 0.00 -1.17 -0.07 0.00 -0.85 0.00 0.00 174.74 172.65 1z7q s ALA 44 N -3.92 0.73 -0.03 -1.40 0.00 -0.22 -1.75 121.76 115.16 1z7q s ALA 44 Ca 0.14 -1.02 -0.03 0.00 0.00 0.00 0.00 51.96 51.06 1z7q s ALA 44 Cb -0.04 0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.18 1z7q s ALA 44 CO 0.08 -0.12 0.08 0.08 0.00 0.00 0.00 175.76 175.87 1z7q s VAL 45 N -2.39 -0.00 -0.09 0.00 1.01 0.23 -2.94 120.40 116.21 1z7q s VAL 45 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.02 1z7q s VAL 45 Cb -0.03 -0.12 -0.00 0.00 0.00 0.00 0.00 36.38 36.23 1z7q s VAL 45 CO -0.02 0.00 -0.24 -0.76 0.00 0.00 0.00 175.10 174.08 1z7q s LEU 46 N 0.05 2.08 -0.10 3.92 1.43 -0.41 -1.99 118.68 123.66 1z7q s LEU 46 Ca -0.00 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.56 1z7q s LEU 46 Cb -0.01 -1.39 0.02 0.00 0.03 0.00 0.00 46.19 44.84 1z7q s LEU 46 CO 0.00 0.18 -0.10 -0.69 0.23 0.00 0.00 176.35 175.97 1z7q s VAL 47 N 0.24 1.10 0.07 -1.59 1.01 0.71 -1.18 120.40 120.77 1z7q s VAL 47 Ca -0.16 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 61.49 1z7q s VAL 47 Cb -0.17 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 1z7q s VAL 47 CO 0.08 0.37 -0.13 0.00 0.00 0.00 0.00 175.10 175.41 1z7q s ALA 48 N 1.29 1.15 -0.70 5.51 0.00 -0.70 0.29 121.76 128.60 1z7q s ALA 48 Ca -0.03 -1.01 -0.08 0.00 0.00 0.00 0.00 51.96 50.84 1z7q s ALA 48 Cb -0.14 -0.08 0.18 0.00 0.00 0.00 0.00 23.12 23.09 1z7q s ALA 48 CO -0.04 0.14 0.57 -1.17 0.00 0.00 0.00 175.76 175.26 1z7q s LEU 49 N -1.82 5.88 0.50 0.00 2.96 -1.05 -2.21 118.68 122.94 1z7q s LEU 49 Ca -0.01 -2.74 -0.24 0.00 -0.22 0.00 0.00 54.13 50.92 1z7q s LEU 49 Cb -0.09 -2.01 -0.07 0.00 0.50 0.00 0.00 46.19 44.52 1z7q s LEU 49 CO 0.02 -0.47 1.41 0.29 -1.32 0.00 0.00 176.35 176.28 1z7q n LYS 50 N 3.76 2.02 -3.95 1.98 5.02 -0.52 -4.56 118.16 121.91 1z7q n LYS 50 Ca 0.09 0.73 -0.25 0.00 -2.02 0.00 0.00 58.31 56.86 1z7q n LYS 50 Cb 0.42 -2.62 -0.03 0.00 -0.02 0.00 0.00 35.03 32.77 1z7q n LYS 50 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1z7q s ARG 51 N -2.66 2.29 0.35 1.97 3.52 -1.26 -4.80 118.95 118.36 1z7q s ARG 51 Ca 0.66 -1.92 -0.15 0.00 -0.13 0.00 0.00 55.73 54.19 1z7q s ARG 51 Cb -0.43 -2.08 0.04 0.00 -1.56 0.00 0.00 34.95 30.92 1z7q s ARG 51 CO 0.54 -0.41 0.72 0.54 -0.81 0.00 0.00 175.30 175.88 1z7q s ASN 52 N -4.14 0.06 0.00 -2.12 4.22 -1.26 -1.22 114.94 110.48 1z7q s ASN 52 Ca 0.36 -1.07 0.00 0.00 -2.14 0.00 0.00 52.86 50.01 1z7q s ASN 52 Cb -0.01 0.79 0.00 0.00 1.28 0.00 0.00 41.25 43.32 1z7q s ASN 52 CO 0.21 -1.55 0.00 0.00 -2.04 0.00 0.00 177.10 173.73 1z7q n ALA 53 N -0.51 0.00 -2.56 3.54 0.00 -1.26 -5.05 120.51 114.66 1z7q n ALA 53 Ca -0.06 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.29 1z7q n ALA 53 Cb 0.60 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.09 1z7q n ALA 53 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z7q n ASP 54 N -0.57 0.58 -0.16 0.00 8.00 -1.26 -4.94 116.55 118.19 1z7q n ASP 54 Ca 0.00 -1.46 0.14 0.00 0.71 0.00 0.00 54.79 54.18 1z7q n ASP 54 Cb 0.00 -0.21 0.61 0.00 -0.02 0.00 0.00 41.12 41.50 1z7q n ASP 54 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1z7q n GLU 55 N -1.62 0.85 -0.07 -1.24 2.13 -1.26 -3.30 120.64 116.14 1z7q n GLU 55 Ca 0.06 -0.33 -0.03 0.00 0.66 0.00 0.00 57.16 57.53 1z7q n GLU 55 Cb 0.22 -1.49 -0.16 0.00 0.27 0.00 0.00 31.44 30.27 1z7q n GLU 55 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1z7q n LEU 56 N -0.79 0.00 -4.92 4.31 7.99 -1.26 -5.00 117.00 117.33 1z7q n LEU 56 Ca 0.16 0.00 -0.28 0.00 -0.01 0.00 0.00 56.01 55.88 1z7q n LEU 56 Cb 0.28 0.33 0.10 0.00 -0.11 0.00 0.00 43.42 44.02 1z7q n LEU 56 CO 0.22 0.33 0.73 -0.94 -1.51 0.00 0.00 177.39 176.23 1z7q s SER 57 N -5.17 4.30 0.27 -1.43 1.04 -1.21 -5.09 113.70 106.43 1z7q s SER 57 Ca -0.09 0.47 0.05 0.00 0.48 0.00 0.00 55.95 56.85 1z7q s SER 57 Cb 0.09 -0.91 -0.02 0.00 0.10 0.00 0.00 66.02 65.27 1z7q s SER 57 CO 0.86 -1.97 0.40 -0.94 0.98 0.00 0.00 173.24 172.57 1z7q s SER 58 N -4.64 6.23 -0.11 7.02 1.04 -1.26 -4.76 113.70 117.22 1z7q s SER 58 Ca 0.64 0.03 -0.26 0.00 0.48 0.00 0.00 55.95 56.85 1z7q s SER 58 Cb -0.09 -1.72 -0.02 0.00 0.10 0.00 0.00 66.02 64.29 1z7q s SER 58 CO 0.48 -0.18 0.82 -0.31 0.98 0.00 0.00 173.24 175.04 1z7q s TYR 59 N -2.05 3.51 -0.28 5.02 1.51 -1.26 -4.41 117.35 119.38 1z7q s TYR 59 Ca 0.37 1.33 -0.29 0.00 -1.01 0.00 0.00 57.07 57.48 1z7q s TYR 59 Cb -0.09 -2.98 -0.01 0.00 -0.11 0.00 0.00 41.96 38.77 1z7q s TYR 59 CO 0.30 -0.11 1.44 -1.14 -1.11 0.00 0.00 175.55 174.93 1z7q s GLN 60 N 1.58 3.82 1.03 -0.62 0.74 -0.36 -4.87 119.66 120.99 1z7q s GLN 60 Ca 0.40 1.37 -0.11 0.00 0.05 0.00 0.00 55.36 57.08 1z7q s GLN 60 Cb -0.18 -3.96 0.21 0.00 1.10 0.00 0.00 33.01 30.18 1z7q s GLN 60 CO 0.17 -1.25 1.06 0.36 -0.55 0.00 0.00 175.29 175.08 1z7q n LYS 61 N 7.54 -1.33 -0.53 1.67 2.85 -1.26 -4.19 118.16 122.91 1z7q n LYS 61 Ca 0.17 -0.34 -0.00 0.00 -1.05 0.00 0.00 58.31 57.09 1z7q n LYS 61 Cb 0.46 -2.27 -0.00 0.00 -0.65 0.00 0.00 35.03 32.57 1z7q n LYS 61 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1z7q n LYS 62 N -4.49 0.00 -5.03 -1.58 2.85 -1.26 -5.02 118.16 103.63 1z7q n LYS 62 Ca 0.08 -0.51 -0.32 0.00 -1.05 0.00 0.00 58.31 56.51 1z7q n LYS 62 Cb 0.53 -0.21 -0.14 0.00 -0.65 0.00 0.00 35.03 34.56 1z7q n LYS 62 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1z7q s ILE 63 N 0.00 2.71 -0.02 0.58 -1.09 -1.26 -1.25 121.20 120.86 1z7q s ILE 63 Ca 0.01 -0.85 0.01 0.00 -2.23 0.00 0.00 60.65 57.58 1z7q s ILE 63 Cb 0.01 -2.03 0.02 0.00 -1.58 0.00 0.00 42.46 38.87 1z7q s ILE 63 CO -0.00 0.58 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.64 1z7q s ILE 64 N -0.58 0.22 0.60 2.92 1.01 0.75 -4.99 121.20 121.14 1z7q s ILE 64 Ca 0.08 -0.01 -0.08 0.00 0.00 0.00 0.00 60.65 60.64 1z7q s ILE 64 Cb -0.11 -0.27 -0.01 0.00 0.01 0.00 0.00 42.46 42.08 1z7q s ILE 64 CO 0.01 0.12 0.95 -0.75 0.00 0.00 0.00 174.94 175.27 1z7q s LYS 65 N 0.60 3.16 0.00 2.79 2.20 -1.26 -1.65 119.74 125.58 1z7q s LYS 65 Ca -0.06 0.29 0.00 0.00 -0.36 0.00 0.00 55.97 55.84 1z7q s LYS 65 Cb -0.09 -2.20 0.00 0.00 -1.51 0.00 0.00 37.83 34.03 1z7q s LYS 65 CO -0.01 -0.66 0.00 0.00 -0.36 0.00 0.00 175.35 174.32 1z7q s ASP 67 N -0.23 -0.00 0.52 0.00 3.68 -1.14 -4.60 116.67 114.89 1z7q s ASP 67 Ca 0.00 -0.23 0.34 0.00 2.13 0.00 0.00 52.55 54.78 1z7q s ASP 67 Cb 0.00 0.18 1.49 0.00 -1.45 0.00 0.00 42.92 43.14 1z7q s ASP 67 CO 0.00 -0.35 2.00 -0.33 0.13 0.00 0.00 175.17 176.62 1z7q h GLU 68 N 2.00 0.00 -0.04 4.34 4.39 -1.99 -3.04 114.58 120.24 1z7q h GLU 68 Ca -0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1z7q h GLU 68 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1z7q h GLU 68 CO 0.31 0.00 0.00 -2.39 -1.16 0.00 0.00 179.01 175.77 1z7q n HIS 69 N -2.93 0.11 -3.69 4.33 1.44 -1.26 0.78 115.22 114.00 1z7q n HIS 69 Ca 0.00 -0.79 -0.15 0.00 -2.01 0.00 0.00 57.72 54.78 1z7q n HIS 69 Cb 0.24 -0.12 -0.08 0.00 0.12 0.00 0.00 29.99 30.15 1z7q n HIS 69 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 1z7q s MET 70 N -2.13 0.76 0.17 -1.40 -2.45 -1.15 -2.76 119.30 110.35 1z7q s MET 70 Ca 0.22 0.03 -0.23 0.00 -1.25 0.00 0.00 55.69 54.45 1z7q s MET 70 Cb 0.18 0.35 0.07 0.00 1.25 0.00 0.00 34.83 36.68 1z7q s MET 70 CO 0.03 -0.21 1.01 0.20 1.05 0.00 0.00 175.02 177.10 1z7q s GLY 71 N -1.10 -0.04 0.18 2.11 0.00 -0.97 -1.30 107.32 106.20 1z7q s GLY 71 Ca -0.11 -0.13 -0.14 0.00 0.00 0.00 0.00 44.72 44.34 1z7q s GLY 71 CO 0.05 1.22 0.43 0.48 0.00 0.00 0.00 173.10 175.29 1z7q s LEU 72 N -3.19 0.42 0.27 0.66 -0.00 -0.66 -1.12 118.68 115.06 1z7q s LEU 72 Ca 0.17 -0.60 0.12 0.00 -0.00 0.00 0.00 54.13 53.82 1z7q s LEU 72 Cb -0.02 1.79 -0.05 0.00 -0.00 0.00 0.00 46.19 47.91 1z7q s LEU 72 CO 0.04 -0.98 -0.20 -0.94 -0.00 0.00 0.00 176.35 174.27 1z7q s SER 73 N -2.90 3.49 0.25 1.48 1.04 -0.82 -0.18 113.70 116.07 1z7q s SER 73 Ca 0.11 -1.01 0.03 0.00 0.48 0.00 0.00 55.95 55.55 1z7q s SER 73 Cb 0.01 -0.28 -0.05 0.00 0.10 0.00 0.00 66.02 65.79 1z7q s SER 73 CO -0.03 0.03 0.04 -1.48 0.98 0.00 0.00 173.24 172.78 1z7q s LEU 74 N -3.42 2.01 -0.13 2.42 0.05 -0.38 -2.21 118.68 117.01 1z7q s LEU 74 Ca 0.29 -1.30 -0.06 0.00 0.05 0.00 0.00 54.13 53.10 1z7q s LEU 74 Cb -0.05 -0.19 0.05 0.00 -2.05 0.00 0.00 46.19 43.96 1z7q s LEU 74 CO 0.14 -0.61 0.29 0.00 -0.55 0.00 0.00 176.35 175.62 1z7q s ALA 75 N -3.52 -0.68 0.00 1.48 0.00 -0.76 -4.86 121.76 113.43 1z7q s ALA 75 Ca 0.33 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1z7q s ALA 75 Cb 0.07 -0.79 0.00 0.00 0.00 0.00 0.00 23.12 22.40 1z7q s ALA 75 CO 0.11 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.97 1z7q n GLY 76 N 4.49 0.06 3.59 0.00 0.00 -1.26 -1.60 105.19 110.47 1z7q n GLY 76 Ca -0.21 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.39 1z7q n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z7q s LEU 77 N 0.00 3.43 0.16 0.99 1.43 -0.02 -4.89 118.68 119.78 1z7q s LEU 77 Ca 0.00 1.75 -0.24 0.00 -1.03 0.00 0.00 54.13 54.61 1z7q s LEU 77 Cb 0.00 -3.35 0.04 0.00 0.03 0.00 0.00 46.19 42.92 1z7q s LEU 77 CO 0.00 -2.12 1.59 0.00 0.23 0.00 0.00 176.35 176.05 1z7q h ALA 78 N 15.86 -0.25 -0.30 4.21 0.00 -1.93 -3.02 119.26 133.82 1z7q h ALA 78 Ca -0.38 0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.69 1z7q h ALA 78 Cb 1.24 0.75 -0.08 0.00 0.00 0.00 0.00 17.79 19.70 1z7q h ALA 78 CO 0.99 -0.76 -0.27 -1.35 0.00 0.00 0.00 179.25 177.86 1z7q h PRO 79 N -0.28 -0.24 -0.75 0.00 0.11 -1.97 -1.84 132.00 127.03 1z7q h PRO 79 Ca 0.16 0.02 0.17 0.00 0.11 0.00 0.00 66.00 66.46 1z7q h PRO 79 Cb 0.55 0.05 -0.11 0.00 0.11 0.00 0.00 31.00 31.60 1z7q h PRO 79 CO -0.54 -0.16 0.16 -0.44 -0.21 0.00 0.00 178.00 176.81 1z7q h ASP 80 N -0.25 -0.03 -0.41 -2.05 3.32 -1.89 0.51 116.42 115.62 1z7q h ASP 80 Ca 0.15 0.16 0.04 0.00 0.02 0.00 0.00 57.03 57.40 1z7q h ASP 80 Cb 0.49 0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.22 1z7q h ASP 80 CO -0.45 -0.07 0.17 0.00 -1.72 0.00 0.00 179.24 177.17 1z7q h ALA 81 N 1.64 0.49 -0.39 3.45 0.00 -1.28 -1.31 119.26 121.85 1z7q h ALA 81 Ca 0.43 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.45 1z7q h ALA 81 Cb 0.75 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.44 1z7q h ALA 81 CO -0.54 -0.21 -0.26 -0.09 0.00 0.00 0.00 179.25 178.15 1z7q h ARG 82 N 0.35 -0.19 -0.30 0.00 2.43 -0.35 0.69 114.38 117.02 1z7q h ARG 82 Ca 0.18 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.41 1z7q h ARG 82 Cb 0.14 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 1z7q h ARG 82 CO -0.16 -0.13 0.06 0.28 -1.51 0.00 0.00 179.97 178.50 1z7q h VAL 83 N -0.20 0.85 0.56 0.20 2.07 -1.06 0.67 116.25 119.35 1z7q h VAL 83 Ca 0.18 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 1z7q h VAL 83 Cb 0.49 0.68 0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1z7q h VAL 83 CO -0.50 0.03 -0.27 -0.07 0.02 0.00 0.00 177.57 176.77 1z7q h LEU 84 N 0.16 -0.64 -1.71 2.57 3.38 -0.14 0.18 115.31 119.11 1z7q h LEU 84 Ca 0.14 -0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.21 1z7q h LEU 84 Cb 0.15 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1z7q h LEU 84 CO -0.19 -0.29 0.46 0.77 0.09 0.00 0.00 178.44 179.28 1z7q h SER 85 N -1.03 0.28 -0.16 -0.43 4.64 0.38 -0.45 113.55 116.78 1z7q h SER 85 Ca -0.08 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.18 1z7q h SER 85 Cb 0.65 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1z7q h SER 85 CO 0.13 0.15 -0.19 -1.13 -0.87 0.00 0.00 176.83 174.91 1z7q h ASN 86 N 0.30 0.44 -0.82 4.97 -0.73 -0.66 -0.93 115.58 118.15 1z7q h ASN 86 Ca 0.33 -0.50 0.10 0.00 1.87 0.00 0.00 56.30 58.09 1z7q h ASN 86 Cb 0.86 -0.12 -0.06 0.00 0.27 0.00 0.00 38.32 39.27 1z7q h ASN 86 CO -0.08 0.85 0.53 0.22 -0.37 0.00 0.00 177.43 178.58 1z7q h TYR 87 N 0.03 0.82 -0.06 0.67 3.20 0.34 -1.92 116.97 120.05 1z7q h TYR 87 Ca 0.02 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1z7q h TYR 87 Cb 0.74 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 1z7q h TYR 87 CO 0.09 0.38 0.01 1.25 -1.64 0.00 0.00 178.16 178.25 1z7q h LEU 88 N 0.76 0.10 -1.00 2.82 5.85 -0.77 -1.91 115.31 121.16 1z7q h LEU 88 Ca 0.38 -0.27 0.20 0.00 0.84 0.00 0.00 57.88 59.03 1z7q h LEU 88 Cb 0.44 -0.03 -0.11 0.00 0.37 0.00 0.00 40.66 41.34 1z7q h LEU 88 CO -0.15 0.34 0.60 0.03 -0.34 0.00 0.00 178.44 178.92 1z7q h ARG 89 N -0.15 0.69 0.43 1.25 3.08 -0.42 -1.83 114.38 117.42 1z7q h ARG 89 Ca 0.02 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1z7q h ARG 89 Cb 0.29 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1z7q h ARG 89 CO 0.00 0.46 -0.21 1.96 -1.07 0.00 0.00 179.97 181.11 1z7q h GLN 90 N 0.71 -0.56 -1.01 0.04 4.20 -1.19 -2.39 115.11 114.92 1z7q h GLN 90 Ca 0.59 0.04 0.18 0.00 0.06 0.00 0.00 58.65 59.52 1z7q h GLN 90 Cb 0.96 0.13 -0.10 0.00 0.30 0.00 0.00 27.48 28.77 1z7q h GLN 90 CO -0.41 -0.28 0.62 1.96 -0.67 0.00 0.00 178.83 180.05 1z7q h GLN 91 N -0.76 0.78 -0.32 1.46 1.08 -0.57 -1.59 115.11 115.19 1z7q h GLN 91 Ca -0.06 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.04 1z7q h GLN 91 Cb 0.53 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 1z7q h GLN 91 CO 0.10 0.52 -0.03 0.00 -0.95 0.00 0.00 178.83 178.47 1z7q h ASN 93 N 0.37 0.97 0.97 0.00 -0.00 -0.78 -1.46 115.58 115.65 1z7q h ASN 93 Ca 0.09 -0.02 -0.05 0.00 -0.00 0.00 0.00 56.30 56.32 1z7q h ASN 93 Cb 0.49 -0.23 0.01 0.00 -0.00 0.00 0.00 38.32 38.59 1z7q h ASN 93 CO 0.02 0.68 -0.47 0.22 -0.00 0.00 0.00 177.43 177.89 1z7q h TYR 94 N 1.14 -1.21 0.00 0.67 -0.00 -1.32 -0.09 116.97 116.15 1z7q h TYR 94 Ca 0.33 -0.03 0.00 0.00 -0.00 0.00 0.00 58.73 59.03 1z7q h TYR 94 Cb -0.07 0.40 0.00 0.00 -0.00 0.00 0.00 36.73 37.06 1z7q h TYR 94 CO -0.01 -0.75 0.07 0.45 -0.00 0.00 0.00 178.16 177.91 1z7q n SER 95 N -5.64 0.00 -0.14 -2.11 2.88 -1.00 -1.86 113.62 105.75 1z7q n SER 95 Ca -0.16 0.34 -0.29 0.00 -1.33 0.00 0.00 58.87 57.43 1z7q n SER 95 Cb 0.52 -0.34 -0.10 0.00 -0.75 0.00 0.00 64.21 63.53 1z7q n SER 95 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1z7q n SER 96 N -1.32 1.95 0.16 -3.46 2.88 -0.57 -2.64 113.62 110.61 1z7q n SER 96 Ca 0.00 0.32 -0.13 0.00 -1.33 0.00 0.00 58.87 57.73 1z7q n SER 96 Cb 0.07 -0.81 -0.08 0.00 -0.75 0.00 0.00 64.21 62.64 1z7q n SER 96 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1z7q h LEU 97 N -0.94 -0.36 0.38 2.46 3.38 -0.50 0.24 115.31 119.97 1z7q h LEU 97 Ca -0.67 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.10 1z7q h LEU 97 Cb 1.61 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.46 1z7q h LEU 97 CO -0.39 0.04 -0.18 0.58 0.09 0.00 0.00 178.44 178.57 1z7q h VAL 98 N -0.82 0.63 0.00 1.22 2.07 -1.60 -3.35 116.25 114.39 1z7q h VAL 98 Ca -0.04 -0.12 -0.18 0.00 0.82 0.00 0.00 66.70 67.18 1z7q h VAL 98 Cb 0.52 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1z7q h VAL 98 CO 0.07 0.02 -2.18 0.49 0.02 0.00 0.00 177.57 176.00 1z7q n PHE 99 N -5.29 0.01 -2.85 1.57 3.72 -1.26 -5.02 117.46 108.34 1z7q n PHE 99 Ca -0.11 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.18 1z7q n PHE 99 Cb 0.24 -0.74 0.06 0.00 -0.94 0.00 0.00 39.48 38.09 1z7q n PHE 99 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1z7q n ASN 100 N -2.50 -3.58 -3.74 4.37 4.05 0.07 -5.01 115.26 108.92 1z7q n ASN 100 Ca -0.18 -0.46 -0.12 0.00 0.45 0.00 0.00 54.58 54.27 1z7q n ASN 100 Cb 0.85 -3.72 -0.12 0.00 1.23 0.00 0.00 39.78 38.01 1z7q n ASN 100 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1z7q s ARG 101 N -4.46 0.25 0.02 1.20 1.70 -1.08 -5.02 118.95 111.55 1z7q s ARG 101 Ca 0.15 0.50 -0.30 0.00 -0.47 0.00 0.00 55.73 55.62 1z7q s ARG 101 Cb -0.02 -0.04 -0.07 0.00 -0.57 0.00 0.00 34.95 34.26 1z7q s ARG 101 CO 0.51 -0.13 1.57 0.15 -1.08 0.00 0.00 175.30 176.32 1z7q s LYS 102 N 0.95 4.22 -0.13 3.89 1.02 -1.26 -4.04 119.74 124.39 1z7q s LYS 102 Ca -0.07 2.17 -0.35 0.00 0.02 0.00 0.00 55.97 57.75 1z7q s LYS 102 Cb -0.08 -3.67 -0.12 0.00 -0.52 0.00 0.00 37.83 33.44 1z7q s LYS 102 CO -0.06 -0.71 1.90 -0.11 -0.92 0.00 0.00 175.35 175.45 1z7q n LEU 103 N 5.86 3.28 -4.75 3.17 7.94 -1.26 -4.93 117.00 126.31 1z7q n LEU 103 Ca 0.15 0.93 -0.37 0.00 -1.11 0.00 0.00 56.01 55.60 1z7q n LEU 103 Cb 0.42 -1.35 0.04 0.00 0.53 0.00 0.00 43.42 43.06 1z7q n LEU 103 CO 0.61 -0.14 0.91 0.00 -1.11 0.00 0.00 177.39 177.66 1z7q s ALA 104 N 4.38 2.71 0.10 1.96 0.00 -1.26 -4.94 121.76 124.71 1z7q s ALA 104 Ca 0.95 1.17 -0.19 0.00 0.00 0.00 0.00 51.96 53.89 1z7q s ALA 104 Cb -0.73 -3.51 -0.07 0.00 0.00 0.00 0.00 23.12 18.82 1z7q s ALA 104 CO 0.52 -1.25 1.63 0.28 0.00 0.00 0.00 175.76 176.95 1z7q h VAL 105 N 1.23 1.18 -0.74 0.00 2.07 -1.97 -2.98 116.25 115.04 1z7q h VAL 105 Ca -0.51 -0.56 0.16 0.00 0.82 0.00 0.00 66.70 66.61 1z7q h VAL 105 Cb 1.30 1.09 -0.11 0.00 -1.52 0.00 0.00 31.29 32.05 1z7q h VAL 105 CO 0.56 0.19 0.17 -0.33 0.02 0.00 0.00 177.57 178.18 1z7q h GLU 106 N 0.24 0.25 -0.78 1.57 5.08 -2.00 0.41 114.58 119.35 1z7q h GLU 106 Ca 0.08 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.52 1z7q h GLU 106 Cb 0.20 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.33 1z7q h GLU 106 CO -0.00 0.16 0.43 -0.09 -1.00 0.00 0.00 179.01 178.51 1z7q h ARG 107 N 0.26 0.71 0.00 2.33 9.65 -1.92 0.19 114.38 125.59 1z7q h ARG 107 Ca 0.42 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 59.25 1z7q h ARG 107 Cb 0.72 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 29.14 1z7q h ARG 107 CO -0.52 0.47 -0.01 0.00 2.80 0.00 0.00 179.97 182.71 1z7q h ALA 108 N 1.44 1.05 0.03 2.80 0.00 -0.78 -0.31 119.26 123.48 1z7q h ALA 108 Ca 0.38 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 1z7q h ALA 108 Cb 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1z7q h ALA 108 CO -0.25 0.01 -0.01 0.78 0.00 0.00 0.00 179.25 179.78 1z7q h GLY 109 N 0.43 -0.04 -0.16 0.00 0.00 -0.21 -2.32 103.07 100.77 1z7q h GLY 109 Ca -0.00 0.01 0.11 0.00 0.00 0.00 0.00 47.33 47.45 1z7q h GLY 109 CO 0.00 -0.01 -0.19 0.45 0.00 0.00 0.00 176.54 176.78 1z7q h HIS 110 N -0.98 -0.47 -0.63 5.60 -0.00 -0.84 0.91 115.15 118.74 1z7q h HIS 110 Ca -0.00 0.05 0.07 0.00 -0.00 0.00 0.00 60.37 60.49 1z7q h HIS 110 Cb 0.50 0.29 -0.06 0.00 -0.00 0.00 0.00 27.41 28.13 1z7q h HIS 110 CO 0.13 -0.29 0.30 -0.07 -0.00 0.00 0.00 177.93 178.01 1z7q h LEU 111 N -0.07 0.41 -0.74 2.43 3.38 -1.16 0.40 115.31 119.95 1z7q h LEU 111 Ca 0.25 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1z7q h LEU 111 Cb 0.45 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1z7q h LEU 111 CO -0.58 0.25 0.00 -0.07 0.09 0.00 0.00 178.44 178.14 1z7q h LEU 112 N 0.55 0.00 0.05 1.67 3.38 -0.48 -2.64 115.31 117.84 1z7q h LEU 112 Ca 0.30 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.14 1z7q h LEU 112 Cb 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1z7q h LEU 112 CO -0.23 0.00 -0.64 0.00 0.09 0.00 0.00 178.44 177.66 1z7q h ASP 114 N -0.76 0.00 0.23 0.00 3.32 -0.98 0.55 116.42 118.78 1z7q h ASP 114 Ca -0.15 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.58 1z7q h ASP 114 Cb 1.31 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.89 1z7q h ASP 114 CO -0.00 0.13 -1.45 0.50 -1.72 0.00 0.00 179.24 176.69 1z7q h LYS 115 N 0.00 0.49 0.00 3.56 3.64 -1.58 -3.13 116.57 119.55 1z7q h LYS 115 Ca -0.00 -0.83 -0.06 0.00 -1.27 0.00 0.00 60.65 58.49 1z7q h LYS 115 Cb 0.37 0.31 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1z7q h LYS 115 CO 0.02 1.40 -0.27 0.00 -2.27 0.00 0.00 179.45 178.32 1z7q h ALA 116 N 0.13 1.18 -1.19 5.00 0.00 -1.18 -3.26 119.26 119.94 1z7q h ALA 116 Ca -0.26 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1z7q h ALA 116 Cb 2.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.84 1z7q h ALA 116 CO 0.24 0.34 0.00 0.94 0.00 0.00 0.00 179.25 180.77 1z7q n GLN 117 N -3.68 0.00 -0.22 0.00 0.00 0.19 -2.89 117.38 110.78 1z7q n GLN 117 Ca -0.01 0.52 0.19 0.00 -0.00 0.00 0.00 57.00 57.70 1z7q n GLN 117 Cb 0.39 -1.30 0.32 0.00 0.00 0.00 0.00 30.24 29.65 1z7q n GLN 117 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1z7q n LYS 118 N -1.76 -0.02 0.00 3.69 4.01 -1.22 -0.36 118.16 122.51 1z7q n LYS 118 Ca 0.00 0.62 0.08 0.00 -0.51 0.00 0.00 58.31 58.50 1z7q n LYS 118 Cb 0.00 -1.20 0.46 0.00 -0.51 0.00 0.00 35.03 33.78 1z7q n LYS 118 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1z7q n ASN 119 N -3.71 0.00 -0.11 4.39 3.02 -1.14 -3.20 115.26 114.52 1z7q n ASN 119 Ca 0.19 -1.31 0.02 0.00 -0.03 0.00 0.00 54.58 53.45 1z7q n ASN 119 Cb 0.74 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.92 1z7q n ASN 119 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1z7q n THR 120 N -0.77 0.00 0.01 3.41 -2.24 0.52 -4.13 114.28 111.08 1z7q n THR 120 Ca 0.12 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1z7q n THR 120 Cb 0.05 1.06 -0.00 0.00 -2.10 0.00 0.00 70.33 69.34 1z7q n THR 120 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1z7q n GLN 121 N -0.01 2.90 -4.40 -0.78 7.27 -1.19 -4.60 117.38 116.57 1z7q n GLN 121 Ca 0.02 -0.26 -0.24 0.00 0.07 0.00 0.00 57.00 56.59 1z7q n GLN 121 Cb 0.07 -0.76 -0.11 0.00 2.41 0.00 0.00 30.24 31.85 1z7q n GLN 121 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1z7q s SER 122 N -0.51 3.15 0.75 1.69 0.01 -1.24 -4.95 113.70 112.60 1z7q s SER 122 Ca 0.00 -0.92 -0.11 0.00 1.31 0.00 0.00 55.95 56.23 1z7q s SER 122 Cb 0.00 -0.22 0.04 0.00 0.21 0.00 0.00 66.02 66.05 1z7q s SER 122 CO 0.00 0.02 1.10 -0.47 0.41 0.00 0.00 173.24 174.31 1z7q s TYR 123 N -2.12 3.11 0.00 2.43 5.04 -1.26 -4.34 117.35 120.20 1z7q s TYR 123 Ca 0.22 1.07 0.00 0.00 -2.44 0.00 0.00 57.07 55.92 1z7q s TYR 123 Cb -0.06 -3.11 0.00 0.00 0.35 0.00 0.00 41.96 39.14 1z7q s TYR 123 CO 0.10 -1.44 0.00 0.41 -1.34 0.00 0.00 175.55 173.27 1z7q n GLY 124 N -2.66 2.38 0.00 8.97 0.00 -1.26 -5.00 105.19 107.62 1z7q n GLY 124 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 2.08 3.21 -0.02 0.00 -1.26 -5.15 105.19 104.06 1z7q n GLY 125 Ca 0.00 -2.02 -0.10 0.00 0.00 0.00 0.00 46.02 43.90 1z7q n GLY 125 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1z7q s ARG 126 N 3.11 0.78 0.43 1.61 1.70 -1.26 -4.74 118.95 120.58 1z7q s ARG 126 Ca 0.00 -0.69 -0.18 0.00 -0.47 0.00 0.00 55.73 54.39 1z7q s ARG 126 Cb 0.00 0.33 -0.10 0.00 -0.57 0.00 0.00 34.95 34.61 1z7q s ARG 126 CO 0.00 -0.24 0.91 -1.25 -1.08 0.00 0.00 175.30 173.64 1z7q s PRO 127 N -2.97 4.09 0.26 3.89 0.04 -1.26 -4.93 135.00 134.13 1z7q s PRO 127 Ca -0.02 0.96 -0.31 0.00 0.04 0.00 0.00 61.00 61.67 1z7q s PRO 127 Cb 0.01 -2.22 -0.12 0.00 0.04 0.00 0.00 34.50 32.20 1z7q s PRO 127 CO -0.06 -0.06 1.57 0.66 0.04 0.00 0.00 177.00 179.15 1z7q n TYR 128 N -0.87 2.66 -3.28 0.56 4.01 -1.26 -4.92 117.16 114.07 1z7q n TYR 128 Ca 0.06 0.27 -0.41 0.00 -0.16 0.00 0.00 57.90 57.66 1z7q n TYR 128 Cb 0.54 -2.57 -0.02 0.00 -0.31 0.00 0.00 39.34 36.98 1z7q n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z7q n GLY 129 N 2.45 4.64 3.65 2.72 0.00 -1.26 -4.58 105.19 112.81 1z7q n GLY 129 Ca 0.11 -2.64 -0.04 0.00 0.00 0.00 0.00 46.02 43.45 1z7q n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7q s VAL 130 N -2.03 0.00 0.10 1.61 0.11 -1.26 -0.84 120.40 118.09 1z7q s VAL 130 Ca 0.31 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.40 1z7q s VAL 130 Cb -0.01 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.80 1z7q s VAL 130 CO -0.01 0.00 0.04 -0.83 -3.33 0.00 0.00 175.10 170.97 1z7q s GLY 131 N 0.42 1.94 0.04 6.54 0.00 -0.63 -4.12 107.32 111.52 1z7q s GLY 131 Ca 0.02 -1.09 0.02 0.00 0.00 0.00 0.00 44.72 43.67 1z7q s GLY 131 CO -0.12 -1.07 -0.08 1.08 0.00 0.00 0.00 173.10 172.90 1z7q s LEU 132 N -2.43 2.23 -0.23 0.66 1.43 -0.93 -1.83 118.68 117.58 1z7q s LEU 132 Ca 0.28 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 1z7q s LEU 132 Cb -0.12 -0.22 0.03 0.00 0.03 0.00 0.00 46.19 45.91 1z7q s LEU 132 CO 0.20 -0.16 -0.12 -0.76 0.23 0.00 0.00 176.35 175.74 1z7q s LEU 133 N -1.44 2.88 0.03 1.79 1.43 -0.94 -1.28 118.68 121.16 1z7q s LEU 133 Ca -0.08 -0.91 0.00 0.00 -1.03 0.00 0.00 54.13 52.11 1z7q s LEU 133 Cb -0.09 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 1z7q s LEU 133 CO 0.01 -0.10 0.13 -0.63 0.23 0.00 0.00 176.35 175.99 1z7q s ILE 134 N 1.26 4.96 0.05 -0.59 1.01 -0.36 -1.94 121.20 125.60 1z7q s ILE 134 Ca -0.00 -0.46 -0.00 0.00 0.00 0.00 0.00 60.65 60.19 1z7q s ILE 134 Cb -0.16 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 1z7q s ILE 134 CO -0.07 0.23 -0.04 0.27 0.00 0.00 0.00 174.94 175.33 1z7q s ILE 135 N -1.35 0.32 -0.04 2.92 -4.36 -0.28 -0.93 121.20 117.50 1z7q s ILE 135 Ca 0.28 -1.64 -0.28 0.00 -0.26 0.00 0.00 60.65 58.75 1z7q s ILE 135 Cb -0.12 -1.29 0.09 0.00 1.25 0.00 0.00 42.46 42.39 1z7q s ILE 135 CO 0.20 -0.85 1.27 0.61 0.24 0.00 0.00 174.94 176.41 1z7q n GLY 136 N 0.41 0.20 2.65 6.27 0.00 -0.85 -2.29 105.19 111.58 1z7q n GLY 136 Ca -0.16 -1.03 -0.19 0.00 0.00 0.00 0.00 46.02 44.63 1z7q n GLY 136 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1z7q s TYR 137 N -2.04 0.00 0.00 1.61 5.04 -1.11 -2.08 117.35 118.77 1z7q s TYR 137 Ca 0.30 -1.23 0.00 0.00 -2.44 0.00 0.00 57.07 53.70 1z7q s TYR 137 Cb -0.01 -0.51 0.00 0.00 0.35 0.00 0.00 41.96 41.79 1z7q s TYR 137 CO -0.01 -0.95 0.00 -0.40 -1.34 0.00 0.00 175.55 172.85 1z7q n ASP 138 N 3.80 0.00 -0.53 4.32 5.68 -1.24 -4.87 116.55 123.71 1z7q n ASP 138 Ca 0.16 0.00 0.04 0.00 -0.50 0.00 0.00 54.79 54.49 1z7q n ASP 138 Cb 0.45 0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.55 1z7q n ASP 138 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1z7q n LYS 139 N 0.00 1.68 -0.67 0.11 5.02 -1.26 -3.31 118.16 119.73 1z7q n LYS 139 Ca 0.00 -0.96 0.06 0.00 -2.02 0.00 0.00 58.31 55.39 1z7q n LYS 139 Cb 0.00 -1.26 0.15 0.00 -0.02 0.00 0.00 35.03 33.90 1z7q n LYS 139 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1z7q n SER 140 N 0.26 1.57 -0.46 4.39 7.64 -1.26 -5.10 113.62 120.66 1z7q n SER 140 Ca 0.09 -3.25 0.00 0.00 1.01 0.00 0.00 58.87 56.72 1z7q n SER 140 Cb 0.26 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 1z7q n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z7q n GLY 141 N -0.78 -0.04 2.34 0.23 0.00 -1.21 -4.84 105.19 100.88 1z7q n GLY 141 Ca 0.15 -0.93 -0.28 0.00 0.00 0.00 0.00 46.02 44.96 1z7q n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7q n ALA 142 N 1.03 -4.49 -3.64 4.61 0.00 -1.26 -3.60 120.51 113.16 1z7q n ALA 142 Ca 0.00 -0.45 -0.08 0.00 0.00 0.00 0.00 53.44 52.90 1z7q n ALA 142 Cb 0.00 -0.91 -0.07 0.00 0.00 0.00 0.00 19.45 18.47 1z7q n ALA 142 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1z7q s HIS 143 N -1.54 -0.65 -0.01 0.00 4.02 -0.88 -4.86 115.29 111.36 1z7q s HIS 143 Ca 0.33 1.45 0.01 0.00 1.02 0.00 0.00 55.06 57.87 1z7q s HIS 143 Cb -0.18 0.38 0.00 0.00 -1.02 0.00 0.00 32.58 31.77 1z7q s HIS 143 CO 0.62 -0.32 -0.04 -1.17 1.02 0.00 0.00 174.74 174.85 1z7q s LEU 144 N 0.73 1.83 0.08 0.89 2.96 -1.26 -2.00 118.68 121.90 1z7q s LEU 144 Ca -0.02 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 1z7q s LEU 144 Cb -0.05 -0.27 -0.04 0.00 0.50 0.00 0.00 46.19 46.34 1z7q s LEU 144 CO -0.09 0.03 -0.07 -0.76 -1.32 0.00 0.00 176.35 174.14 1z7q s LEU 145 N 0.14 2.44 -0.20 -0.68 1.02 -0.10 -2.58 118.68 118.71 1z7q s LEU 145 Ca -0.01 -0.88 -0.02 0.00 0.02 0.00 0.00 54.13 53.24 1z7q s LEU 145 Cb -0.05 -0.08 0.06 0.00 0.02 0.00 0.00 46.19 46.14 1z7q s LEU 145 CO -0.00 -0.40 0.02 -0.70 0.02 0.00 0.00 176.35 175.28 1z7q s GLU 146 N -3.22 0.85 -0.10 1.70 2.12 0.11 -1.22 118.70 118.94 1z7q s GLU 146 Ca 0.05 -0.53 -0.05 0.00 0.36 0.00 0.00 54.97 54.80 1z7q s GLU 146 Cb 0.01 -2.20 -0.04 0.00 0.26 0.00 0.00 34.13 32.16 1z7q s GLU 146 CO -0.04 -0.63 0.09 0.12 -0.54 0.00 0.00 175.26 174.27 1z7q s PHE 147 N 1.76 3.45 0.12 5.30 2.19 -0.40 -1.40 117.98 129.00 1z7q s PHE 147 Ca -0.02 0.41 0.09 0.00 0.33 0.00 0.00 56.93 57.74 1z7q s PHE 147 Cb -0.17 -1.88 -0.04 0.00 -1.31 0.00 0.00 43.02 39.62 1z7q s PHE 147 CO -0.08 0.64 -0.23 -0.65 1.83 0.00 0.00 175.22 176.74 1z7q s GLN 148 N -1.03 1.23 0.00 10.12 -1.52 -1.01 -2.20 119.66 125.26 1z7q s GLN 148 Ca 0.15 -1.25 0.00 0.00 -1.95 0.00 0.00 55.36 52.31 1z7q s GLN 148 Cb -0.12 -1.57 0.00 0.00 -0.22 0.00 0.00 33.01 31.10 1z7q s GLN 148 CO 0.04 0.36 0.72 -2.30 -0.25 0.00 0.00 175.29 173.86 1z7q n PRO 149 N 0.97 0.00 0.00 2.91 -0.02 -1.26 -0.43 135.00 137.17 1z7q n PRO 149 Ca -0.19 0.24 0.13 0.00 -2.02 0.00 0.00 63.50 61.67 1z7q n PRO 149 Cb 0.54 -1.70 0.42 0.00 -0.02 0.00 0.00 33.50 32.73 1z7q n PRO 149 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1z7q n SER 150 N -1.22 1.06 0.00 2.55 3.41 -1.26 -4.58 113.62 113.59 1z7q n SER 150 Ca 0.00 -0.97 0.00 0.00 -0.26 0.00 0.00 58.87 57.64 1z7q n SER 150 Cb 0.20 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1z7q n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z7q n GLY 151 N 1.31 0.78 3.41 5.00 0.00 0.43 -4.80 105.19 111.30 1z7q n GLY 151 Ca 0.14 -0.15 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 1z7q n GLY 151 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z7q s ASN 152 N -2.14 6.20 -0.23 1.61 0.01 -1.18 -4.64 114.94 114.58 1z7q s ASN 152 Ca 0.00 -1.20 -0.07 0.00 -0.71 0.00 0.00 52.86 50.88 1z7q s ASN 152 Cb 0.00 -2.30 -0.03 0.00 0.41 0.00 0.00 41.25 39.33 1z7q s ASN 152 CO 0.00 -1.02 0.06 -0.69 -1.51 0.00 0.00 177.10 173.94 1z7q s VAL 153 N 2.67 4.38 -0.03 1.60 1.01 -1.26 -2.39 120.40 126.38 1z7q s VAL 153 Ca 0.13 -0.16 0.07 0.00 0.00 0.00 0.00 61.98 62.03 1z7q s VAL 153 Cb -0.22 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 1z7q s VAL 153 CO 0.09 0.38 -0.25 0.42 0.00 0.00 0.00 175.10 175.73 1z7q s THR 154 N 1.24 2.01 -0.37 3.92 -4.23 -0.49 -4.94 115.64 112.77 1z7q s THR 154 Ca 0.05 -1.07 -0.17 0.00 -1.18 0.00 0.00 61.69 59.31 1z7q s THR 154 Cb -0.14 -1.68 0.00 0.00 1.34 0.00 0.00 72.50 72.02 1z7q s THR 154 CO 0.03 0.56 0.46 -0.70 -0.54 0.00 0.00 174.62 174.44 1z7q s GLU 155 N -0.43 3.44 0.00 3.99 2.12 -1.26 0.08 118.70 126.63 1z7q s GLU 155 Ca 0.05 -0.41 0.00 0.00 0.36 0.00 0.00 54.97 54.97 1z7q s GLU 155 Cb -0.11 -3.86 0.00 0.00 0.26 0.00 0.00 34.13 30.42 1z7q s GLU 155 CO 0.01 -0.70 0.00 1.28 -0.54 0.00 0.00 175.26 175.31 1z7q n LEU 156 N 5.65 0.00 0.00 2.70 4.77 -1.07 -4.99 117.00 124.06 1z7q n LEU 156 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1z7q n LEU 156 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1z7q n LEU 156 CO 0.45 0.00 -0.37 -1.22 -1.33 0.00 0.00 177.39 174.91 1z7q n TYR 157 N 0.00 0.00 -3.81 -1.77 4.01 -1.26 -4.55 117.16 109.78 1z7q n TYR 157 Ca 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.75 1z7q n TYR 157 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1z7q n TYR 157 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1z7q s GLY 158 N -1.56 -0.24 0.00 2.72 0.00 -1.26 -2.41 107.32 104.58 1z7q s GLY 158 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.02 1z7q s GLY 158 CO 0.00 2.72 0.00 -0.37 0.00 0.00 0.00 173.10 175.45 1z7q n THR 159 N -0.69 0.00 -3.69 0.90 5.66 -0.08 -4.95 114.28 111.43 1z7q n THR 159 Ca -0.03 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.83 1z7q n THR 159 Cb 0.61 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.31 1z7q n THR 159 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1z7q s ALA 160 N -2.00 -1.02 0.03 1.79 0.00 -1.26 -1.19 121.76 118.11 1z7q s ALA 160 Ca 0.00 0.49 -0.01 0.00 0.00 0.00 0.00 51.96 52.44 1z7q s ALA 160 Cb 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 1z7q s ALA 160 CO 0.00 -0.33 -0.01 0.96 0.00 0.00 0.00 175.76 176.38 1z7q s ILE 161 N -1.63 0.14 0.00 0.00 -4.36 -0.93 -4.85 121.20 109.57 1z7q s ILE 161 Ca -0.11 -1.15 0.00 0.00 -0.26 0.00 0.00 60.65 59.13 1z7q s ILE 161 Cb -0.03 -0.66 0.00 0.00 1.25 0.00 0.00 42.46 43.02 1z7q s ILE 161 CO 0.03 -0.64 0.00 0.61 0.24 0.00 0.00 174.94 175.19 1z7q n GLY 162 N 1.12 2.15 3.70 6.27 0.00 -1.26 -1.78 105.19 115.39 1z7q n GLY 162 Ca -0.21 -2.17 -0.42 0.00 0.00 0.00 0.00 46.02 43.22 1z7q n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7q s ALA 163 N -1.74 3.79 0.00 4.61 0.00 0.03 -1.47 121.76 126.99 1z7q s ALA 163 Ca 0.00 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1z7q s ALA 163 Cb 0.00 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1z7q s ALA 163 CO 0.00 -1.04 0.00 0.54 0.00 0.00 0.00 175.76 175.26 1z7q n ARG 164 N 4.92 0.00 -0.43 0.00 1.74 -1.26 -4.49 116.66 117.14 1z7q n ARG 164 Ca 0.16 0.00 0.38 0.00 -0.77 0.00 0.00 57.85 57.62 1z7q n ARG 164 Cb 0.38 -2.90 0.71 0.00 -1.02 0.00 0.00 32.46 29.63 1z7q n ARG 164 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1z7q h SER 165 N 0.00 0.12 -0.22 0.55 4.64 -1.56 -2.76 113.55 114.32 1z7q h SER 165 Ca 0.00 0.04 0.02 0.00 -0.47 0.00 0.00 61.79 61.38 1z7q h SER 165 Cb 0.00 0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.09 1z7q h SER 165 CO 0.00 -0.02 -0.13 1.67 -0.87 0.00 0.00 176.83 177.48 1z7q n GLN 166 N -4.29 -0.10 -0.32 4.77 0.00 -1.26 -1.18 117.38 115.00 1z7q n GLN 166 Ca 0.32 0.99 0.19 0.00 -0.00 0.00 0.00 57.00 58.50 1z7q n GLN 166 Cb 1.40 -1.48 0.39 0.00 0.00 0.00 0.00 30.24 30.55 1z7q n GLN 166 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 1z7q h GLY 167 N 0.00 1.72 1.39 1.69 0.00 -1.73 0.35 103.07 106.48 1z7q h GLY 167 Ca 0.03 -0.12 -0.10 0.00 0.00 0.00 0.00 47.33 47.14 1z7q h GLY 167 CO -0.20 -0.46 -0.19 0.00 0.00 0.00 0.00 176.54 175.69 1z7q h ALA 168 N 1.84 0.97 -0.56 3.60 0.00 -1.31 -2.30 119.26 121.50 1z7q h ALA 168 Ca 0.65 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 1z7q h ALA 168 Cb 1.43 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1z7q h ALA 168 CO -0.66 0.60 0.00 -0.22 0.00 0.00 0.00 179.25 178.98 1z7q h LYS 169 N 0.64 0.99 0.45 0.00 3.64 -0.51 -1.66 116.57 120.11 1z7q h LYS 169 Ca 0.10 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.15 1z7q h LYS 169 Cb 0.67 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 1z7q h LYS 169 CO 0.05 0.99 -0.48 1.15 -2.27 0.00 0.00 179.45 178.88 1z7q h THR 170 N 0.87 0.00 -0.53 1.00 2.02 -1.11 -1.19 112.91 113.97 1z7q h THR 170 Ca 0.16 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.41 1z7q h THR 170 Cb 0.54 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.85 1z7q h THR 170 CO 0.03 0.00 -0.49 0.22 0.37 0.00 0.00 175.52 175.65 1z7q h TYR 171 N -0.94 -1.47 -0.87 3.16 -0.00 -1.32 0.22 116.97 115.74 1z7q h TYR 171 Ca -0.06 0.08 0.20 0.00 -0.00 0.00 0.00 58.73 58.96 1z7q h TYR 171 Cb 0.82 0.72 -0.06 0.00 -0.00 0.00 0.00 36.73 38.21 1z7q h TYR 171 CO -0.26 -0.45 0.59 -0.07 -0.00 0.00 0.00 178.16 177.97 1z7q h LEU 172 N -0.29 0.34 -0.54 2.82 3.38 -1.12 0.32 115.31 120.23 1z7q h LEU 172 Ca 0.14 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1z7q h LEU 172 Cb 0.57 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1z7q h LEU 172 CO -0.66 0.14 0.00 1.21 0.09 0.00 0.00 178.44 179.22 1z7q n GLU 173 N -4.48 0.13 -0.08 1.13 2.13 0.76 -2.14 120.64 118.09 1z7q n GLU 173 Ca 0.18 0.40 -0.14 0.00 0.66 0.00 0.00 57.16 58.26 1z7q n GLU 173 Cb 0.71 -1.76 -0.05 0.00 0.27 0.00 0.00 31.44 30.61 1z7q n GLU 173 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1z7q n ARG 174 N -2.00 0.42 0.00 5.31 1.74 0.04 -4.45 116.66 117.72 1z7q n ARG 174 Ca 0.02 0.18 0.01 0.00 -0.77 0.00 0.00 57.85 57.28 1z7q n ARG 174 Cb 0.18 -1.23 0.05 0.00 -1.02 0.00 0.00 32.46 30.45 1z7q n ARG 174 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1z7q n THR 175 N -4.10 0.33 -0.04 0.55 -1.04 -0.81 -3.91 114.28 105.26 1z7q n THR 175 Ca -0.25 0.08 -0.04 0.00 -2.04 0.00 0.00 64.05 61.81 1z7q n THR 175 Cb 0.57 -1.06 -0.03 0.00 -1.82 0.00 0.00 70.33 68.00 1z7q n THR 175 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1z7q h LEU 176 N 0.00 -0.48 -1.98 -4.42 5.85 -1.65 -0.44 115.31 112.19 1z7q h LEU 176 Ca 0.00 0.06 0.45 0.00 0.84 0.00 0.00 57.88 59.23 1z7q h LEU 176 Cb 0.00 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 1z7q h LEU 176 CO 0.00 -0.10 1.13 0.44 -0.34 0.00 0.00 178.44 179.57 1z7q h ASP 177 N -0.10 0.00 0.26 1.25 3.32 -1.90 -1.89 116.42 117.36 1z7q h ASP 177 Ca 0.02 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1z7q h ASP 177 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1z7q h ASP 177 CO -0.16 0.00 -0.13 0.74 -1.72 0.00 0.00 179.24 177.98 1z7q h THR 178 N 0.00 0.00 -0.18 0.35 2.02 -1.37 -3.39 112.91 110.34 1z7q h THR 178 Ca 0.74 -0.58 -0.18 0.00 0.77 0.00 0.00 66.41 67.17 1z7q h THR 178 Cb 2.99 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 69.39 1z7q h THR 178 CO -0.01 0.00 -0.60 2.19 0.37 0.00 0.00 175.52 177.47 1z7q h PHE 179 N -0.93 0.78 0.00 3.16 -5.15 -0.82 -2.97 116.94 111.00 1z7q h PHE 179 Ca -0.04 -0.30 0.00 0.00 -0.20 0.00 0.00 57.97 57.44 1z7q h PHE 179 Cb 0.27 -0.14 0.00 0.00 0.22 0.00 0.00 35.95 36.30 1z7q h PHE 179 CO 0.01 1.06 0.38 0.97 -2.00 0.00 0.00 178.31 178.73 1z7q h ILE 180 N 0.46 0.00 -0.13 0.88 6.09 -1.57 1.07 117.51 124.30 1z7q h ILE 180 Ca -0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1z7q h ILE 180 Cb 1.17 0.26 0.00 0.00 0.47 0.00 0.00 36.82 38.73 1z7q h ILE 180 CO 0.12 0.00 0.00 1.17 -3.07 0.00 0.00 178.15 176.37 1z7q n LYS 181 N -2.06 1.44 -2.18 2.19 4.81 -1.12 -4.22 118.16 117.02 1z7q n LYS 181 Ca -0.01 -1.56 -0.37 0.00 -0.87 0.00 0.00 58.31 55.50 1z7q n LYS 181 Cb 0.40 -1.29 -0.03 0.00 0.02 0.00 0.00 35.03 34.13 1z7q n LYS 181 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1z7q n ILE 182 N 0.80 2.92 -3.93 3.15 5.41 0.37 -4.93 119.36 123.14 1z7q n ILE 182 Ca 0.10 -2.96 -0.32 0.00 1.00 0.00 0.00 62.75 60.57 1z7q n ILE 182 Cb 0.39 -2.30 -0.05 0.00 -0.71 0.00 0.00 39.64 36.97 1z7q n ILE 182 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1z7q s ASP 183 N 5.09 6.27 0.00 4.38 1.01 -1.26 -4.40 116.67 127.75 1z7q s ASP 183 Ca 0.59 0.28 0.00 0.00 0.71 0.00 0.00 52.55 54.13 1z7q s ASP 183 Cb 0.04 -1.93 0.00 0.00 1.01 0.00 0.00 42.92 42.04 1z7q s ASP 183 CO 0.09 0.22 0.00 0.61 0.21 0.00 0.00 175.17 176.30 1z7q n GLY 184 N 0.65 2.72 3.08 0.21 0.00 -1.26 -4.94 105.19 105.65 1z7q n GLY 184 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1z7q n GLY 184 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z7q s ASN 185 N -0.80 4.68 0.01 1.61 3.04 -1.26 -4.99 114.94 117.23 1z7q s ASN 185 Ca 0.00 -1.62 -0.20 0.00 0.04 0.00 0.00 52.86 51.08 1z7q s ASN 185 Cb 0.00 -1.62 -0.19 0.00 -1.54 0.00 0.00 41.25 37.89 1z7q s ASN 185 CO 0.00 -0.28 1.19 1.55 -3.04 0.00 0.00 177.10 176.52 1z7q h PRO 186 N 7.79 0.38 -0.84 0.43 0.13 -1.92 -3.24 132.00 134.73 1z7q h PRO 186 Ca -0.15 -0.31 0.24 0.00 -0.87 0.00 0.00 66.00 64.92 1z7q h PRO 186 Cb 1.04 0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.20 1z7q h PRO 186 CO 0.51 0.95 0.72 -0.44 -0.23 0.00 0.00 178.00 179.51 1z7q h ASP 187 N -0.10 0.00 0.64 1.44 3.32 -2.00 0.11 116.42 119.83 1z7q h ASP 187 Ca -0.02 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.81 1z7q h ASP 187 Cb 1.02 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.53 1z7q h ASP 187 CO 0.08 0.00 -1.51 -0.33 -1.72 0.00 0.00 179.24 175.76 1z7q h GLU 188 N 0.00 0.00 0.00 3.56 4.39 -1.98 -2.98 114.58 117.56 1z7q h GLU 188 Ca 0.40 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 60.00 1z7q h GLU 188 Cb 1.84 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.48 1z7q h GLU 188 CO -0.00 0.38 -0.48 1.25 -1.16 0.00 0.00 179.01 178.99 1z7q h LEU 189 N 0.00 0.00 0.22 1.33 6.46 -0.83 -2.56 115.31 119.93 1z7q h LEU 189 Ca -0.21 0.00 -0.31 0.00 -0.12 0.00 0.00 57.88 57.25 1z7q h LEU 189 Cb 1.75 0.00 0.03 0.00 -0.73 0.00 0.00 40.66 41.71 1z7q h LEU 189 CO 0.06 0.48 -1.37 0.40 -0.62 0.00 0.00 178.44 177.39 1z7q h ILE 190 N 0.00 1.28 -0.08 4.05 2.04 -1.47 -2.80 117.51 120.54 1z7q h ILE 190 Ca -0.00 -2.64 0.02 0.00 1.00 0.00 0.00 64.86 63.24 1z7q h ILE 190 Cb 0.91 3.04 -0.00 0.00 -0.74 0.00 0.00 36.82 40.03 1z7q h ILE 190 CO 0.06 0.79 0.05 0.11 0.00 0.00 0.00 178.15 179.17 1z7q h LYS 191 N 0.02 0.02 0.01 2.37 1.57 -1.48 0.17 116.57 119.25 1z7q h LYS 191 Ca -0.25 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1z7q h LYS 191 Cb 2.05 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.35 1z7q h LYS 191 CO 0.24 0.01 -0.00 0.00 -0.57 0.00 0.00 179.45 179.13 1z7q h ALA 192 N 1.96 -0.01 -1.00 3.86 0.00 -1.47 -1.89 119.26 120.72 1z7q h ALA 192 Ca 0.03 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.78 1z7q h ALA 192 Cb 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1z7q h ALA 192 CO -0.00 -0.30 0.65 0.78 0.00 0.00 0.00 179.25 180.38 1z7q h GLY 193 N -0.42 1.46 1.52 0.00 0.00 -0.89 -1.76 103.07 102.99 1z7q h GLY 193 Ca -0.00 -0.50 -0.09 0.00 0.00 0.00 0.00 47.33 46.74 1z7q h GLY 193 CO 0.00 0.42 -0.19 -2.08 0.00 0.00 0.00 176.54 174.69 1z7q h VAL 194 N 1.26 1.26 0.40 4.60 2.07 -0.64 -1.82 116.25 123.37 1z7q h VAL 194 Ca 0.40 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 1z7q h VAL 194 Cb 0.01 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1z7q h VAL 194 CO -0.13 0.39 -0.19 -0.08 0.02 0.00 0.00 177.57 177.58 1z7q h GLU 195 N 0.51 -0.51 -0.88 1.57 4.81 -0.70 -2.66 114.58 116.71 1z7q h GLU 195 Ca 0.08 0.04 0.18 0.00 -0.13 0.00 0.00 59.36 59.52 1z7q h GLU 195 Cb 0.62 0.12 -0.07 0.00 0.63 0.00 0.00 28.75 30.05 1z7q h GLU 195 CO 0.04 -0.24 0.58 0.00 -0.73 0.00 0.00 179.01 178.65 1z7q h ALA 196 N -0.20 2.08 -0.10 2.92 0.00 -1.20 -1.34 119.26 121.42 1z7q h ALA 196 Ca -0.05 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 1z7q h ALA 196 Cb 0.51 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1z7q h ALA 196 CO 0.09 -0.34 -0.75 0.97 0.00 0.00 0.00 179.25 179.21 1z7q h ILE 197 N 0.49 1.35 0.00 0.00 6.09 -1.23 -3.07 117.51 121.14 1z7q h ILE 197 Ca 0.45 -2.10 0.00 0.00 -1.37 0.00 0.00 64.86 61.84 1z7q h ILE 197 Cb 1.00 2.09 0.00 0.00 0.47 0.00 0.00 36.82 40.37 1z7q h ILE 197 CO -0.18 0.64 0.00 0.28 -3.07 0.00 0.00 178.15 175.82 1z7q h SER 198 N 0.35 0.00 0.18 2.19 0.02 -0.89 -0.38 113.55 115.03 1z7q h SER 198 Ca -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1z7q h SER 198 Cb 1.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.89 1z7q h SER 198 CO 0.14 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.83 1z7q n GLN 199 N -2.74 0.33 -0.03 3.45 3.00 -1.16 -2.56 117.38 117.66 1z7q n GLN 199 Ca -0.01 0.09 0.01 0.00 -0.01 0.00 0.00 57.00 57.08 1z7q n GLN 199 Cb 0.12 -1.50 0.03 0.00 0.00 0.00 0.00 30.24 28.89 1z7q n GLN 199 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1z7q n SER 200 N -1.18 2.09 -4.85 1.08 7.64 -0.15 -4.35 113.62 113.90 1z7q n SER 200 Ca 0.09 -1.90 -0.33 0.00 1.01 0.00 0.00 58.87 57.74 1z7q n SER 200 Cb 0.10 -0.04 -0.06 0.00 -1.01 0.00 0.00 64.21 63.20 1z7q n SER 200 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1z7q s LEU 201 N -0.91 4.20 0.00 -3.43 1.43 -1.06 -4.88 118.68 114.02 1z7q s LEU 201 Ca 0.05 1.13 0.00 0.00 -1.03 0.00 0.00 54.13 54.27 1z7q s LEU 201 Cb 0.02 -3.70 0.00 0.00 0.03 0.00 0.00 46.19 42.54 1z7q s LEU 201 CO 0.03 -0.06 0.00 -1.14 0.23 0.00 0.00 176.35 175.41 1z7q n ARG 202 N 0.11 0.00 0.00 1.70 0.63 -1.26 -4.98 116.66 112.86 1z7q n ARG 202 Ca -0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1z7q n ARG 202 Cb 0.52 -0.46 0.00 0.00 0.45 0.00 0.00 32.46 32.97 1z7q n ARG 202 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1z7q n ASP 203 N -1.52 0.00 0.00 6.15 8.00 -1.26 -5.02 116.55 122.90 1z7q n ASP 203 Ca 0.00 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.72 1z7q n ASP 203 Cb 0.00 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 1z7q n ASP 203 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1z7q n GLU 204 N -0.67 3.86 -4.27 -1.24 0.28 -1.26 -5.16 120.64 112.19 1z7q n GLU 204 Ca 0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.85 1z7q n GLU 204 Cb 0.00 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 32.77 1z7q n GLU 204 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1z7q s SER 205 N 0.24 1.63 -0.03 -1.84 0.15 -1.26 -4.85 113.70 107.73 1z7q s SER 205 Ca 0.00 -1.11 -0.30 0.00 0.70 0.00 0.00 55.95 55.24 1z7q s SER 205 Cb 0.00 0.03 -0.05 0.00 -1.71 0.00 0.00 66.02 64.30 1z7q s SER 205 CO 0.00 -0.45 1.35 -1.48 1.20 0.00 0.00 173.24 173.86 1z7q s LEU 206 N -3.20 4.29 0.41 3.45 2.34 -1.26 -5.01 118.68 119.70 1z7q s LEU 206 Ca 0.21 2.00 0.07 0.00 0.06 0.00 0.00 54.13 56.48 1z7q s LEU 206 Cb 0.04 -3.56 -0.04 0.00 -0.56 0.00 0.00 46.19 42.08 1z7q s LEU 206 CO 0.03 -0.70 0.26 0.42 -1.06 0.00 0.00 176.35 175.31 1z7q s THR 207 N 2.53 2.47 0.23 5.48 -4.23 -1.26 -4.91 115.64 115.94 1z7q s THR 207 Ca 0.61 -1.55 0.35 0.00 -1.18 0.00 0.00 61.69 59.92 1z7q s THR 207 Cb -0.29 -3.00 0.37 0.00 1.34 0.00 0.00 72.50 70.92 1z7q s THR 207 CO 0.24 -0.00 2.06 1.62 -0.54 0.00 0.00 174.62 178.00 1z7q h VAL 208 N 1.27 0.00 0.07 2.29 3.04 -1.94 -2.72 116.25 118.26 1z7q h VAL 208 Ca -0.42 -0.15 -0.28 0.00 -1.01 0.00 0.00 66.70 64.84 1z7q h VAL 208 Cb 1.26 1.01 -0.02 0.00 -2.01 0.00 0.00 31.29 31.53 1z7q h VAL 208 CO 0.65 0.00 -1.39 0.44 -1.01 0.00 0.00 177.57 176.25 1z7q h ASP 209 N 0.00 0.24 -0.48 3.17 3.32 -1.95 -3.33 116.42 117.39 1z7q h ASP 209 Ca 0.00 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1z7q h ASP 209 Cb 0.16 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1z7q h ASP 209 CO 0.00 1.26 0.00 -0.46 -1.72 0.00 0.00 179.24 178.32 1z7q n ASN 210 N -3.38 3.28 -4.68 6.45 0.23 -1.05 -4.83 115.26 111.29 1z7q n ASN 210 Ca -0.11 -1.99 -0.35 0.00 -0.53 0.00 0.00 54.58 51.59 1z7q n ASN 210 Cb 1.02 -0.32 -0.09 0.00 -2.08 0.00 0.00 39.78 38.31 1z7q n ASN 210 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1z7q s LEU 211 N -1.01 3.75 0.04 -4.53 2.96 -1.07 -1.44 118.68 117.38 1z7q s LEU 211 Ca 0.32 0.15 0.04 0.00 -0.22 0.00 0.00 54.13 54.43 1z7q s LEU 211 Cb 0.17 -1.90 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 1z7q s LEU 211 CO 0.22 0.30 -0.13 -0.44 -1.32 0.00 0.00 176.35 174.98 1z7q s SER 212 N -0.39 1.53 0.11 3.68 0.01 -0.94 -3.91 113.70 113.80 1z7q s SER 212 Ca 0.09 -0.47 -0.05 0.00 1.31 0.00 0.00 55.95 56.83 1z7q s SER 212 Cb -0.12 -0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.00 1z7q s SER 212 CO 0.02 -0.00 0.13 -0.63 0.41 0.00 0.00 173.24 173.16 1z7q s ILE 213 N -0.92 0.13 -0.16 1.44 1.01 -0.95 -1.72 121.20 120.02 1z7q s ILE 213 Ca -0.00 -1.57 -0.28 0.00 0.00 0.00 0.00 60.65 58.80 1z7q s ILE 213 Cb -0.08 -1.69 0.09 0.00 0.01 0.00 0.00 42.46 40.78 1z7q s ILE 213 CO 0.01 -0.59 0.79 0.00 0.00 0.00 0.00 174.94 175.15 1z7q s ALA 214 N -3.95 -1.83 0.19 9.38 0.00 -0.32 -1.16 121.76 124.07 1z7q s ALA 214 Ca 0.14 1.64 -0.02 0.00 0.00 0.00 0.00 51.96 53.71 1z7q s ALA 214 Cb 0.06 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 1z7q s ALA 214 CO -0.05 -0.33 0.15 -1.50 0.00 0.00 0.00 175.76 174.03 1z7q s ILE 215 N -0.55 0.02 -0.25 0.00 2.07 -1.07 -1.28 121.20 120.14 1z7q s ILE 215 Ca -0.04 -1.91 -0.27 0.00 -1.41 0.00 0.00 60.65 57.02 1z7q s ILE 215 Cb -0.02 -2.37 0.14 0.00 0.13 0.00 0.00 42.46 40.34 1z7q s ILE 215 CO 0.04 -0.10 1.11 0.54 -1.91 0.00 0.00 174.94 174.62 1z7q s VAL 216 N -4.12 0.00 0.00 4.00 0.11 -1.15 -2.40 120.40 116.84 1z7q s VAL 216 Ca 0.34 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.39 1z7q s VAL 216 Cb 0.06 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.91 1z7q s VAL 216 CO 0.09 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.47 1z7q n GLY 217 N 1.57 -0.79 0.00 6.54 0.00 0.23 -1.06 105.19 111.67 1z7q n GLY 217 Ca -0.11 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1z7q n GLY 217 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1z7q n LYS 218 N -0.67 0.00 -2.55 1.61 4.81 -0.71 0.18 118.16 120.84 1z7q n LYS 218 Ca 0.00 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.24 1z7q n LYS 218 Cb 0.00 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.06 1z7q n LYS 218 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1z7q n ASP 219 N -0.81 3.39 -3.40 3.14 8.00 -1.26 -4.94 116.55 120.67 1z7q n ASP 219 Ca 0.00 -3.30 -0.19 0.00 0.71 0.00 0.00 54.79 52.01 1z7q n ASP 219 Cb 0.00 -0.49 -0.09 0.00 -0.02 0.00 0.00 41.12 40.52 1z7q n ASP 219 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1z7q s THR 220 N -4.55 -0.30 0.42 -3.53 2.01 0.49 -5.13 115.64 105.05 1z7q s THR 220 Ca 0.40 -0.84 -0.26 0.00 0.31 0.00 0.00 61.69 61.30 1z7q s THR 220 Cb 0.42 -0.87 -0.08 0.00 0.01 0.00 0.00 72.50 71.97 1z7q s THR 220 CO -0.09 -0.59 1.32 -2.16 -0.69 0.00 0.00 174.62 172.41 1z7q s PRO 221 N 1.83 3.88 -0.40 4.92 0.04 -1.26 -0.60 135.00 143.41 1z7q s PRO 221 Ca 0.13 2.19 -0.40 0.00 0.04 0.00 0.00 61.00 62.96 1z7q s PRO 221 Cb -0.16 -2.71 -0.15 0.00 0.04 0.00 0.00 34.50 31.52 1z7q s PRO 221 CO -0.18 -0.57 2.09 0.34 0.04 0.00 0.00 177.00 178.72 1z7q n PHE 222 N 0.01 1.49 -4.21 0.56 -0.00 0.23 -4.76 117.46 110.79 1z7q n PHE 222 Ca 0.04 0.54 -0.20 0.00 -0.00 0.00 0.00 57.45 57.83 1z7q n PHE 222 Cb 0.43 -2.42 -0.12 0.00 -0.00 0.00 0.00 39.48 37.38 1z7q n PHE 222 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1z7q s THR 223 N 6.17 1.23 -0.16 -2.13 -4.23 -1.01 -4.93 115.64 110.60 1z7q s THR 223 Ca 1.12 -1.34 0.01 0.00 -1.18 0.00 0.00 61.69 60.30 1z7q s THR 223 Cb -1.16 -1.17 0.01 0.00 1.34 0.00 0.00 72.50 71.52 1z7q s THR 223 CO 0.59 -0.18 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.68 1z7q s ILE 224 N -1.23 2.37 -0.27 2.99 1.01 -1.26 -2.61 121.20 122.20 1z7q s ILE 224 Ca -0.00 -0.86 -0.18 0.00 0.00 0.00 0.00 60.65 59.61 1z7q s ILE 224 Cb -0.10 -1.98 -0.02 0.00 0.01 0.00 0.00 42.46 40.36 1z7q s ILE 224 CO 0.03 0.53 0.50 -0.31 0.00 0.00 0.00 174.94 175.69 1z7q s TYR 225 N 0.92 3.25 -0.02 3.97 2.02 -0.31 -4.98 117.35 122.20 1z7q s TYR 225 Ca -0.04 0.55 0.08 0.00 -0.37 0.00 0.00 57.07 57.29 1z7q s TYR 225 Cb -0.15 -2.74 -0.02 0.00 -0.40 0.00 0.00 41.96 38.65 1z7q s TYR 225 CO -0.03 -0.31 -0.25 0.34 -1.57 0.00 0.00 175.55 173.73 1z7q s ASP 226 N 1.59 2.91 0.20 2.29 2.15 -1.26 -2.25 116.67 122.29 1z7q s ASP 226 Ca 0.20 -0.45 0.00 0.00 0.43 0.00 0.00 52.55 52.73 1z7q s ASP 226 Cb -0.16 -0.32 0.00 0.00 -0.30 0.00 0.00 42.92 42.14 1z7q s ASP 226 CO 0.10 0.30 0.00 0.61 -0.17 0.00 0.00 175.17 176.01 1z7q n GLY 227 N 2.43 2.64 0.12 2.66 0.00 -1.25 -2.45 105.19 109.34 1z7q n GLY 227 Ca -0.16 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1z7q n GLY 227 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z7q n GLU 228 N 14.00 0.01 0.00 1.61 4.71 -1.26 0.10 120.64 139.82 1z7q n GLU 228 Ca 0.00 0.36 0.11 0.00 -0.01 0.00 0.00 57.16 57.61 1z7q n GLU 228 Cb 0.00 -1.65 -0.02 0.00 -1.01 0.00 0.00 31.44 28.76 1z7q n GLU 228 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1z7q n ALA 229 N -0.98 4.41 -0.00 0.62 0.00 -1.03 -4.04 120.51 119.49 1z7q n ALA 229 Ca 0.00 -0.54 0.10 0.00 0.00 0.00 0.00 53.44 53.00 1z7q n ALA 229 Cb 0.55 -0.86 0.23 0.00 0.00 0.00 0.00 19.45 19.37 1z7q n ALA 229 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1z7q n VAL 230 N -1.43 0.73 -0.35 0.00 0.24 0.29 -4.58 118.33 113.23 1z7q n VAL 230 Ca 0.05 -0.86 0.12 0.00 -2.04 0.00 0.00 64.34 61.60 1z7q n VAL 230 Cb 0.34 0.75 0.32 0.00 -1.47 0.00 0.00 33.84 33.78 1z7q n VAL 230 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z7q h ALA 231 N 3.79 1.68 0.00 2.33 0.00 -1.70 -2.54 119.26 122.82 1z7q h ALA 231 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1z7q h ALA 231 Cb 0.90 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1z7q h ALA 231 CO 0.00 -0.02 0.00 0.36 0.00 0.00 0.00 179.25 179.59 1z7q n LYS 232 N -4.72 0.47 0.00 0.00 2.85 -1.26 -2.09 118.16 113.41 1z7q n LYS 232 Ca 0.22 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.48 1z7q n LYS 232 Cb 0.54 -1.24 0.00 0.00 -0.65 0.00 0.00 35.03 33.68 1z7q n LYS 232 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1z7q n TYR 233 N 0.35 0.00 0.00 5.58 4.01 -0.96 -5.09 117.16 121.05 1z7q n TYR 233 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1z7q n TYR 233 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 1z7q n TYR 233 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51