#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7q s THR 2 N 0.00 -0.15 0.06 12.58 2.01 -1.26 -0.35 115.64 128.53 1z7q s THR 2 Ca 0.00 -0.51 0.08 0.00 0.31 0.00 0.00 61.69 61.57 1z7q s THR 2 Cb 0.00 -0.85 -0.03 0.00 0.01 0.00 0.00 72.50 71.63 1z7q s THR 2 CO 0.00 -0.53 -0.23 0.42 -0.69 0.00 0.00 174.62 173.59 1z7q s THR 3 N 2.17 1.86 0.15 -0.82 -4.23 -0.66 -3.05 115.64 111.05 1z7q s THR 3 Ca 0.07 -1.35 -0.19 0.00 -1.18 0.00 0.00 61.69 59.04 1z7q s THR 3 Cb -0.16 -1.62 0.05 0.00 1.34 0.00 0.00 72.50 72.11 1z7q s THR 3 CO -0.27 0.21 0.49 -1.48 -0.54 0.00 0.00 174.62 173.03 1z7q s LEU 4 N -1.37 -0.01 0.04 4.79 -0.00 -0.57 -1.50 118.68 120.06 1z7q s LEU 4 Ca 0.09 -0.21 -0.25 0.00 -0.00 0.00 0.00 54.13 53.75 1z7q s LEU 4 Cb -0.09 2.17 0.06 0.00 -0.00 0.00 0.00 46.19 48.33 1z7q s LEU 4 CO 0.03 -0.92 0.59 0.00 -0.00 0.00 0.00 176.35 176.05 1z7q s ALA 5 N -3.79 -1.54 0.08 1.48 0.00 -1.06 -1.12 121.76 115.80 1z7q s ALA 5 Ca 0.03 0.83 -0.26 0.00 0.00 0.00 0.00 51.96 52.55 1z7q s ALA 5 Cb 0.00 0.36 0.07 0.00 0.00 0.00 0.00 23.12 23.56 1z7q s ALA 5 CO -0.11 -0.52 0.63 -0.59 0.00 0.00 0.00 175.76 175.17 1z7q s PHE 6 N -2.29 -0.59 0.42 0.00 -0.12 -0.81 -2.03 117.98 112.57 1z7q s PHE 6 Ca -0.06 0.64 -0.01 0.00 -0.05 0.00 0.00 56.93 57.45 1z7q s PHE 6 Cb -0.01 0.50 -0.02 0.00 -0.63 0.00 0.00 43.02 42.86 1z7q s PHE 6 CO -0.00 -0.76 0.66 1.03 -0.05 0.00 0.00 175.22 176.11 1z7q s ARG 7 N -2.76 3.36 0.00 1.99 0.52 -0.31 -1.66 118.95 120.09 1z7q s ARG 7 Ca -0.04 -0.21 0.00 0.00 -0.52 0.00 0.00 55.73 54.96 1z7q s ARG 7 Cb -0.01 -2.54 0.00 0.00 0.52 0.00 0.00 34.95 32.93 1z7q s ARG 7 CO -0.04 -0.10 0.00 1.97 0.02 0.00 0.00 175.30 177.14 1z7q n PHE 8 N -2.04 0.00 -0.32 -0.53 -1.74 -0.16 -4.91 117.46 107.76 1z7q n PHE 8 Ca -0.01 0.00 0.14 0.00 -0.56 0.00 0.00 57.45 57.02 1z7q n PHE 8 Cb 0.56 0.00 0.29 0.00 1.52 0.00 0.00 39.48 41.86 1z7q n PHE 8 CO 0.00 0.00 0.00 0.37 -0.56 0.00 0.00 176.76 176.57 1z7q h GLN 9 N 0.00 0.05 0.00 3.97 -0.00 -1.59 0.51 115.11 118.05 1z7q h GLN 9 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1z7q h GLN 9 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 27.47 1z7q h GLN 9 CO 0.00 0.03 0.00 0.78 0.00 0.00 0.00 178.83 179.64 1z7q h GLY 10 N 0.05 0.00 0.00 2.39 0.00 -1.84 -3.49 103.07 100.18 1z7q h GLY 10 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.92 1z7q h GLY 10 CO -0.84 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.31 1z7q n GLY 11 N 0.25 0.32 3.35 4.60 0.00 0.18 -4.77 105.19 109.12 1z7q n GLY 11 Ca 0.02 -1.17 -0.27 0.00 0.00 0.00 0.00 46.02 44.60 1z7q n GLY 11 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z7q s ILE 12 N 0.00 2.08 -0.11 -0.61 1.01 -0.95 -0.99 121.20 121.63 1z7q s ILE 12 Ca 0.00 -1.67 0.02 0.00 0.00 0.00 0.00 60.65 59.00 1z7q s ILE 12 Cb 0.00 -1.85 0.01 0.00 0.01 0.00 0.00 42.46 40.63 1z7q s ILE 12 CO 0.00 0.06 -0.16 -0.63 0.00 0.00 0.00 174.94 174.21 1z7q s ILE 13 N -1.07 1.56 -0.07 2.92 -1.09 -0.67 -0.72 121.20 122.06 1z7q s ILE 13 Ca 0.12 -0.68 0.04 0.00 -2.23 0.00 0.00 60.65 57.90 1z7q s ILE 13 Cb -0.10 -1.42 -0.01 0.00 -1.58 0.00 0.00 42.46 39.34 1z7q s ILE 13 CO 0.05 0.45 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.32 1z7q s VAL 14 N 0.99 2.44 -0.05 2.92 1.01 -0.74 -1.93 120.40 125.04 1z7q s VAL 14 Ca -0.06 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 60.95 1z7q s VAL 14 Cb -0.15 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.32 1z7q s VAL 14 CO -0.02 0.57 0.13 0.00 0.00 0.00 0.00 175.10 175.78 1z7q s ALA 15 N -0.18 -0.32 0.20 5.51 0.00 -0.28 -1.95 121.76 124.75 1z7q s ALA 15 Ca -0.02 0.39 -0.05 0.00 0.00 0.00 0.00 51.96 52.28 1z7q s ALA 15 Cb -0.14 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 1z7q s ALA 15 CO 0.03 -0.07 0.23 0.14 0.00 0.00 0.00 175.76 176.10 1z7q s VAL 16 N 0.14 0.01 0.00 0.00 -7.23 -1.04 -1.51 120.40 110.77 1z7q s VAL 16 Ca -0.01 -1.78 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 1z7q s VAL 16 Cb -0.02 -2.32 0.00 0.00 0.56 0.00 0.00 36.38 34.60 1z7q s VAL 16 CO -0.00 -0.07 0.00 -0.90 -0.31 0.00 0.00 175.10 173.82 1z7q n ASP 17 N -0.28 0.01 -0.36 4.85 5.75 -1.17 -1.78 116.55 123.56 1z7q n ASP 17 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1z7q n ASP 17 Cb 0.64 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.73 1z7q n ASP 17 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1z7q n SER 18 N 0.00 0.00 -4.80 -1.12 3.41 -1.14 -4.58 113.62 105.39 1z7q n SER 18 Ca 0.00 -1.20 -0.38 0.00 -0.26 0.00 0.00 58.87 57.03 1z7q n SER 18 Cb 0.00 -0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 63.85 1z7q n SER 18 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1z7q s ARG 19 N 0.00 4.18 -0.03 4.33 3.52 -0.97 -2.25 118.95 127.74 1z7q s ARG 19 Ca 0.00 0.64 0.03 0.00 -0.13 0.00 0.00 55.73 56.27 1z7q s ARG 19 Cb 0.00 -3.28 0.00 0.00 -1.56 0.00 0.00 34.95 30.11 1z7q s ARG 19 CO 0.00 0.55 -0.11 0.00 -0.81 0.00 0.00 175.30 174.93 1z7q s ALA 20 N -0.74 0.99 0.01 6.12 0.00 -0.34 -4.60 121.76 123.20 1z7q s ALA 20 Ca 0.28 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 51.84 1z7q s ALA 20 Cb -0.18 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 1z7q s ALA 20 CO 0.17 0.17 -0.04 -0.08 0.00 0.00 0.00 175.76 175.98 1z7q s THR 21 N 0.12 0.25 -0.40 0.00 -1.32 -1.26 -2.68 115.64 110.34 1z7q s THR 21 Ca -0.02 -0.38 -0.04 0.00 -1.21 0.00 0.00 61.69 60.03 1z7q s THR 21 Cb -0.09 -0.26 0.09 0.00 -1.51 0.00 0.00 72.50 70.74 1z7q s THR 21 CO 0.01 -0.09 0.19 0.00 -2.21 0.00 0.00 174.62 172.52 1z7q s ALA 22 N -0.47 3.14 0.00 11.08 0.00 -0.29 -4.90 121.76 130.33 1z7q s ALA 22 Ca -0.03 -2.32 0.00 0.00 0.00 0.00 0.00 51.96 49.61 1z7q s ALA 22 Cb -0.04 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 20.67 1z7q s ALA 22 CO -0.00 -1.68 0.00 0.41 0.00 0.00 0.00 175.76 174.48 1z7q n GLY 23 N 4.69 1.46 0.06 0.00 0.00 -1.26 -2.12 105.19 108.02 1z7q n GLY 23 Ca -0.06 0.07 0.01 0.00 0.00 0.00 0.00 46.02 46.04 1z7q n GLY 23 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z7q n ASN 24 N 9.84 1.60 -4.65 1.61 3.02 -1.26 -5.02 115.26 120.41 1z7q n ASN 24 Ca 0.00 -1.52 -0.34 0.00 -0.03 0.00 0.00 54.58 52.69 1z7q n ASN 24 Cb 0.00 -0.01 -0.10 0.00 -0.61 0.00 0.00 39.78 39.06 1z7q n ASN 24 CO 0.00 0.00 0.00 -1.66 -2.62 0.00 0.00 177.26 172.98 1z7q s TRP 25 N -0.55 3.05 -1.05 3.10 1.48 -0.90 -5.05 118.94 119.01 1z7q s TRP 25 Ca 0.02 0.09 -0.21 0.00 -1.06 0.00 0.00 56.10 54.94 1z7q s TRP 25 Cb 0.01 -1.71 0.08 0.00 -1.16 0.00 0.00 33.47 30.68 1z7q s TRP 25 CO 0.02 0.42 1.43 0.08 -4.06 0.00 0.00 176.95 174.84 1z7q s VAL 26 N -0.94 4.17 0.61 -0.66 1.01 -1.26 -1.13 120.40 122.20 1z7q s VAL 26 Ca 0.15 -1.20 0.36 0.00 0.00 0.00 0.00 61.98 61.30 1z7q s VAL 26 Cb -0.11 -5.02 0.39 0.00 0.00 0.00 0.00 36.38 31.64 1z7q s VAL 26 CO 0.05 -1.85 2.30 0.00 0.00 0.00 0.00 175.10 175.60 1z7q h ALA 27 N 9.13 1.29 -1.53 5.51 0.00 -1.88 -3.45 119.26 128.34 1z7q h ALA 27 Ca 0.23 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.22 1z7q h ALA 27 Cb 0.99 -0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.53 1z7q h ALA 27 CO 1.36 0.00 0.54 0.45 0.00 0.00 0.00 179.25 181.60 1z7q s SER 28 N -5.74 -0.37 -0.11 0.00 0.15 -1.09 -5.02 113.70 101.52 1z7q s SER 28 Ca -0.05 0.55 0.16 0.00 0.70 0.00 0.00 55.95 57.31 1z7q s SER 28 Cb 0.14 0.50 0.24 0.00 -1.71 0.00 0.00 66.02 65.19 1z7q s SER 28 CO 0.49 -0.25 1.13 0.00 1.20 0.00 0.00 173.24 175.81 1z7q n GLN 29 N 1.31 1.54 -2.92 5.44 1.13 -1.26 -1.20 117.38 121.42 1z7q n GLN 29 Ca -0.11 -2.40 -0.22 0.00 -1.94 0.00 0.00 57.00 52.33 1z7q n GLN 29 Cb 0.57 -1.42 -0.02 0.00 0.11 0.00 0.00 30.24 29.48 1z7q n GLN 29 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1z7q n THR 30 N -1.29 1.73 -3.99 5.09 -2.24 -1.14 -4.56 114.28 107.89 1z7q n THR 30 Ca 0.13 -4.91 -0.36 0.00 -2.27 0.00 0.00 64.05 56.65 1z7q n THR 30 Cb 0.58 -0.80 -0.08 0.00 -2.10 0.00 0.00 70.33 67.93 1z7q n THR 30 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1z7q s VAL 31 N -3.84 5.08 -0.64 2.28 1.01 -0.95 -5.03 120.40 118.30 1z7q s VAL 31 Ca 0.44 0.05 -0.22 0.00 0.00 0.00 0.00 61.98 62.25 1z7q s VAL 31 Cb 0.34 -3.23 0.07 0.00 0.00 0.00 0.00 36.38 33.56 1z7q s VAL 31 CO -0.11 0.55 0.93 -0.54 0.00 0.00 0.00 175.10 175.93 1z7q s LYS 32 N -0.44 3.12 0.00 2.72 3.01 -1.26 -4.55 119.74 122.34 1z7q s LYS 32 Ca 0.11 -0.85 0.27 0.00 -1.01 0.00 0.00 55.97 54.49 1z7q s LYS 32 Cb -0.12 -4.22 1.15 0.00 -1.01 0.00 0.00 37.83 33.64 1z7q s LYS 32 CO 0.02 -1.75 1.80 0.54 0.51 0.00 0.00 175.35 176.46 1z7q n ARG 33 N 7.50 1.53 -3.93 1.68 5.12 -1.26 -4.71 116.66 122.60 1z7q n ARG 33 Ca -0.04 -0.78 -0.35 0.00 -1.93 0.00 0.00 57.85 54.75 1z7q n ARG 33 Cb 0.45 -1.46 -0.14 0.00 -1.16 0.00 0.00 32.46 30.15 1z7q n ARG 33 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1z7q s VAL 34 N -1.97 3.14 -0.30 1.55 1.01 -1.26 -1.31 120.40 121.27 1z7q s VAL 34 Ca 0.38 -0.76 -0.19 0.00 0.00 0.00 0.00 61.98 61.41 1z7q s VAL 34 Cb 0.20 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 1z7q s VAL 34 CO 0.33 0.30 0.57 -0.63 0.00 0.00 0.00 175.10 175.67 1z7q s ILE 35 N 1.41 5.00 -1.30 2.22 1.09 -0.33 -4.96 121.20 124.33 1z7q s ILE 35 Ca 0.03 0.78 -0.15 0.00 -1.10 0.00 0.00 60.65 60.21 1z7q s ILE 35 Cb -0.15 -3.93 0.10 0.00 -1.06 0.00 0.00 42.46 37.42 1z7q s ILE 35 CO -0.04 -0.07 1.74 -0.62 -0.10 0.00 0.00 174.94 175.85 1z7q n GLU 36 N 5.74 3.23 -0.38 2.79 1.02 -1.26 -1.79 120.64 129.98 1z7q n GLU 36 Ca -0.03 -3.36 -0.05 0.00 -0.02 0.00 0.00 57.16 53.70 1z7q n GLU 36 Cb 0.49 -3.29 -0.02 0.00 -0.02 0.00 0.00 31.44 28.60 1z7q n GLU 36 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1z7q n ILE 37 N 5.44 -0.57 -3.82 -3.67 5.41 -1.08 -4.79 119.36 116.28 1z7q n ILE 37 Ca 0.45 2.27 -0.05 0.00 1.00 0.00 0.00 62.75 66.43 1z7q n ILE 37 Cb 0.43 -2.91 0.00 0.00 -0.71 0.00 0.00 39.64 36.45 1z7q n ILE 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1z7q s ASN 38 N -5.41 -0.09 0.56 4.38 2.20 -1.14 -4.62 114.94 110.83 1z7q s ASN 38 Ca -0.12 -0.67 0.46 0.00 -0.94 0.00 0.00 52.86 51.59 1z7q s ASN 38 Cb 0.15 0.59 1.64 0.00 -2.00 0.00 0.00 41.25 41.63 1z7q s ASN 38 CO 0.64 -1.14 1.60 -0.65 -2.94 0.00 0.00 177.10 174.61 1z7q h PRO 39 N 2.00 0.00 -0.00 3.55 0.11 -2.00 -2.23 132.00 133.43 1z7q h PRO 39 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1z7q h PRO 39 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1z7q h PRO 39 CO 0.32 0.00 -0.39 1.19 -0.21 0.00 0.00 178.00 178.91 1z7q n PHE 40 N -3.92 0.00 -4.53 0.65 3.01 -1.26 -2.68 117.46 108.73 1z7q n PHE 40 Ca 0.39 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.63 1z7q n PHE 40 Cb 1.83 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 41.16 1z7q n PHE 40 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1z7q s LEU 41 N -2.31 2.13 0.02 4.37 1.43 -0.84 -4.43 118.68 119.04 1z7q s LEU 41 Ca 0.04 -0.42 0.05 0.00 -1.03 0.00 0.00 54.13 52.77 1z7q s LEU 41 Cb 0.07 -0.75 -0.02 0.00 0.03 0.00 0.00 46.19 45.52 1z7q s LEU 41 CO 0.35 0.11 -0.14 -0.76 0.23 0.00 0.00 176.35 176.14 1z7q s LEU 42 N -0.91 2.11 0.08 1.79 1.43 -0.90 -2.62 118.68 119.67 1z7q s LEU 42 Ca 0.04 -0.37 0.09 0.00 -1.03 0.00 0.00 54.13 52.86 1z7q s LEU 42 Cb -0.07 -0.66 -0.03 0.00 0.03 0.00 0.00 46.19 45.45 1z7q s LEU 42 CO 0.01 0.10 -0.24 -0.83 0.23 0.00 0.00 176.35 175.61 1z7q s GLY 43 N -0.79 1.35 0.67 -3.19 0.00 -0.74 -0.89 107.32 103.74 1z7q s GLY 43 Ca 0.03 -1.27 0.05 0.00 0.00 0.00 0.00 44.72 43.54 1z7q s GLY 43 CO 0.01 -1.21 0.92 -0.51 0.00 0.00 0.00 173.10 172.31 1z7q s THR 44 N -0.94 2.01 -0.30 0.90 -4.23 -0.88 -1.19 115.64 111.01 1z7q s THR 44 Ca 0.10 -0.82 -0.01 0.00 -1.18 0.00 0.00 61.69 59.78 1z7q s THR 44 Cb -0.10 -2.19 0.10 0.00 1.34 0.00 0.00 72.50 71.65 1z7q s THR 44 CO 0.03 0.00 0.10 -0.32 -0.54 0.00 0.00 174.62 173.90 1z7q s MET 45 N -4.94 0.62 0.38 3.99 0.00 -0.42 -4.55 119.30 114.38 1z7q s MET 45 Ca 0.65 -0.96 0.04 0.00 0.00 0.00 0.00 55.69 55.42 1z7q s MET 45 Cb -0.05 -1.84 -0.05 0.00 0.00 0.00 0.00 34.83 32.89 1z7q s MET 45 CO 0.42 -0.99 0.06 0.00 0.00 0.00 0.00 175.02 174.52 1z7q s ALA 46 N 1.71 2.81 0.00 4.11 0.00 -0.93 -4.97 121.76 124.49 1z7q s ALA 46 Ca 0.09 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.35 1z7q s ALA 46 Cb -0.17 0.54 0.00 0.00 0.00 0.00 0.00 23.12 23.49 1z7q s ALA 46 CO -0.27 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.64 1z7q n GLY 47 N -0.85 1.55 3.56 0.00 0.00 -1.26 -2.93 105.19 105.27 1z7q n GLY 47 Ca -0.05 0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 1z7q n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z7q s GLY 48 N 0.00 1.87 0.17 -0.02 0.00 0.85 -4.84 107.32 105.34 1z7q s GLY 48 Ca 0.00 -0.95 -0.17 0.00 0.00 0.00 0.00 44.72 43.60 1z7q s GLY 48 CO 0.00 0.35 1.66 0.00 0.00 0.00 0.00 173.10 175.12 1z7q h ALA 49 N 7.59 0.24 0.03 3.20 0.00 -1.86 -2.03 119.26 126.44 1z7q h ALA 49 Ca -0.37 0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1z7q h ALA 49 Cb 1.17 0.33 0.01 0.00 0.00 0.00 0.00 17.79 19.30 1z7q h ALA 49 CO 0.63 -0.47 -0.26 0.00 0.00 0.00 0.00 179.25 179.15 1z7q h ALA 50 N 1.37 -0.01 -0.98 0.00 0.00 -1.94 -2.94 119.26 114.76 1z7q h ALA 50 Ca 0.19 -0.53 0.18 0.00 0.00 0.00 0.00 54.91 54.75 1z7q h ALA 50 Cb 0.32 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.03 1z7q h ALA 50 CO -0.42 0.11 0.58 -0.44 0.00 0.00 0.00 179.25 179.08 1z7q h ASP 51 N -0.70 0.75 0.17 0.00 3.32 -1.84 0.75 116.42 118.88 1z7q h ASP 51 Ca -0.04 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1z7q h ASP 51 Cb 1.14 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1z7q h ASP 51 CO 0.05 0.28 -0.08 0.00 -1.72 0.00 0.00 179.24 177.77 1z7q h GLN 53 N -0.61 -0.20 0.86 0.00 4.15 -1.09 -2.58 115.11 115.64 1z7q h GLN 53 Ca -0.02 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.37 1z7q h GLN 53 Cb 0.45 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1z7q h GLN 53 CO 0.04 -0.14 -0.49 0.35 -1.93 0.00 0.00 178.83 176.66 1z7q h PHE 54 N -0.21 -1.29 -0.18 3.99 3.57 0.41 -2.40 116.94 120.82 1z7q h PHE 54 Ca -0.01 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.39 1z7q h PHE 54 Cb 0.18 0.45 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1z7q h PHE 54 CO -0.09 -0.75 -0.23 -1.49 -2.23 0.00 0.00 178.31 173.53 1z7q h TRP 55 N -1.25 0.36 -0.19 0.41 4.06 -1.60 -1.55 115.95 116.18 1z7q h TRP 55 Ca -0.12 -0.06 -0.16 0.00 2.06 0.00 0.00 58.89 60.61 1z7q h TRP 55 Cb 0.99 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 29.05 1z7q h TRP 55 CO -0.07 0.54 -0.56 0.93 -3.56 0.00 0.00 178.44 175.72 1z7q h GLU 56 N 0.29 0.58 -0.13 0.49 5.08 -1.50 0.25 114.58 119.65 1z7q h GLU 56 Ca 0.05 -0.37 -0.08 0.00 -1.00 0.00 0.00 59.36 57.96 1z7q h GLU 56 Cb 0.57 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1z7q h GLU 56 CO 0.04 0.98 -0.27 1.15 -1.00 0.00 0.00 179.01 179.91 1z7q h THR 57 N 0.45 1.25 -0.06 1.13 2.02 -1.11 -2.17 112.91 114.42 1z7q h THR 57 Ca 0.01 -1.16 -0.00 0.00 0.77 0.00 0.00 66.41 66.02 1z7q h THR 57 Cb 1.11 1.46 -0.00 0.00 -1.74 0.00 0.00 68.15 68.97 1z7q h THR 57 CO 0.11 0.35 0.02 -0.25 0.37 0.00 0.00 175.52 176.12 1z7q h TRP 58 N 0.21 0.09 -0.89 3.16 7.01 -0.69 -2.63 115.95 122.21 1z7q h TRP 58 Ca 0.03 -0.01 0.19 0.00 2.11 0.00 0.00 58.89 61.22 1z7q h TRP 58 Cb 0.60 -0.03 -0.07 0.00 -2.10 0.00 0.00 29.16 27.57 1z7q h TRP 58 CO 0.01 0.23 0.59 1.25 -2.79 0.00 0.00 178.44 177.73 1z7q h LEU 59 N -0.08 0.42 -0.57 0.65 5.85 -0.04 -0.29 115.31 121.25 1z7q h LEU 59 Ca 0.02 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1z7q h LEU 59 Cb 0.18 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1z7q h LEU 59 CO -0.00 0.18 0.23 1.23 -0.34 0.00 0.00 178.44 179.73 1z7q h GLY 60 N 0.42 0.92 0.99 3.75 0.00 -1.02 -1.55 103.07 106.58 1z7q h GLY 60 Ca 0.46 -0.50 0.01 0.00 0.00 0.00 0.00 47.33 47.29 1z7q h GLY 60 CO -0.17 0.47 0.40 1.76 0.00 0.00 0.00 176.54 179.00 1z7q h SER 61 N 0.79 0.69 -0.20 0.19 0.02 -1.01 -2.19 113.55 111.84 1z7q h SER 61 Ca 0.19 -0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.17 1z7q h SER 61 Cb 0.20 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 1z7q h SER 61 CO -0.02 0.50 -0.05 1.56 -1.14 0.00 0.00 176.83 177.69 1z7q h GLN 62 N 0.82 0.01 -0.91 3.45 1.08 -0.94 -1.44 115.11 117.17 1z7q h GLN 62 Ca 0.23 -0.00 0.08 0.00 -1.45 0.00 0.00 58.65 57.51 1z7q h GLN 62 Cb -0.08 -0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.29 1z7q h GLN 62 CO -0.06 0.00 0.59 0.00 -0.95 0.00 0.00 178.83 178.42 1z7q h ARG 64 N 0.98 0.98 -0.36 0.00 9.65 -0.67 -0.97 114.38 123.99 1z7q h ARG 64 Ca 0.41 -0.16 -0.04 0.00 -1.10 0.00 0.00 59.98 59.09 1z7q h ARG 64 Cb 0.30 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 1z7q h ARG 64 CO -0.17 0.80 0.08 -0.07 2.80 0.00 0.00 179.97 183.41 1z7q h LEU 65 N 0.93 0.55 -1.08 3.80 -0.00 -0.81 -2.57 115.31 116.13 1z7q h LEU 65 Ca 0.23 -0.24 0.04 0.00 -0.00 0.00 0.00 57.88 57.91 1z7q h LEU 65 Cb 0.17 -0.14 -0.06 0.00 -0.00 0.00 0.00 40.66 40.63 1z7q h LEU 65 CO -0.02 0.64 0.62 -0.74 -0.00 0.00 0.00 178.44 178.94 1z7q h HIS 66 N 0.43 1.15 -0.10 1.13 2.76 -1.11 -2.31 115.15 117.09 1z7q h HIS 66 Ca 0.11 0.03 -0.16 0.00 -2.20 0.00 0.00 60.37 58.15 1z7q h HIS 66 Cb 0.31 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 28.88 1z7q h HIS 66 CO 0.02 0.66 -0.63 0.93 -1.30 0.00 0.00 177.93 177.60 1z7q h GLU 67 N 1.18 0.37 -0.09 5.26 5.08 -1.00 -2.46 114.58 122.91 1z7q h GLU 67 Ca 0.38 -0.26 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 1z7q h GLU 67 Cb 0.04 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1z7q h GLU 67 CO -0.12 0.88 -0.45 -0.07 -1.00 0.00 0.00 179.01 178.25 1z7q h LEU 68 N 0.27 0.24 -0.00 1.33 3.38 -1.15 0.21 115.31 119.58 1z7q h LEU 68 Ca -0.01 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1z7q h LEU 68 Cb 1.16 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.85 1z7q h LEU 68 CO 0.11 0.66 -0.27 -0.09 0.09 0.00 0.00 178.44 178.94 1z7q h ARG 69 N 0.18 0.19 0.00 1.13 2.43 -1.35 -3.33 114.38 113.63 1z7q h ARG 69 Ca 0.01 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1z7q h ARG 69 Cb 0.87 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 1z7q h ARG 69 CO 0.07 0.93 -0.56 0.39 -1.51 0.00 0.00 179.97 179.29 1z7q n GLU 70 N -4.49 0.02 -3.76 0.20 -0.58 -0.94 -4.95 120.64 106.15 1z7q n GLU 70 Ca -0.10 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.37 1z7q n GLU 70 Cb 0.51 -1.51 0.05 0.00 -0.57 0.00 0.00 31.44 29.92 1z7q n GLU 70 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1z7q n LYS 71 N -1.54 -6.67 -3.61 3.49 5.02 0.74 -4.97 118.16 110.61 1z7q n LYS 71 Ca 0.05 0.71 -0.16 0.00 -2.02 0.00 0.00 58.31 56.89 1z7q n LYS 71 Cb 0.34 -5.67 -0.07 0.00 -0.02 0.00 0.00 35.03 29.61 1z7q n LYS 71 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1z7q s GLU 72 N -6.47 0.91 0.24 1.97 2.56 -1.16 -5.06 118.70 111.69 1z7q s GLU 72 Ca 0.62 0.19 -0.31 0.00 0.00 0.00 0.00 54.97 55.46 1z7q s GLU 72 Cb -0.29 0.42 -0.12 0.00 2.00 0.00 0.00 34.13 36.15 1z7q s GLU 72 CO 0.78 -0.26 1.66 1.03 -0.56 0.00 0.00 175.26 177.91 1z7q s ARG 73 N -1.07 4.13 0.47 4.30 0.52 -1.26 -4.39 118.95 121.64 1z7q s ARG 73 Ca -0.11 2.58 -0.22 0.00 -0.52 0.00 0.00 55.73 57.46 1z7q s ARG 73 Cb -0.02 -3.06 -0.08 0.00 0.52 0.00 0.00 34.95 32.31 1z7q s ARG 73 CO 0.07 -0.70 1.11 -1.50 0.02 0.00 0.00 175.30 174.31 1z7q s ILE 74 N 0.72 3.36 0.22 1.52 2.07 -1.26 -5.02 121.20 122.82 1z7q s ILE 74 Ca 0.70 0.96 -0.15 0.00 -1.41 0.00 0.00 60.65 60.75 1z7q s ILE 74 Cb -0.49 -3.46 -0.08 0.00 0.13 0.00 0.00 42.46 38.57 1z7q s ILE 74 CO 0.38 -0.07 0.64 -0.94 -1.91 0.00 0.00 174.94 173.04 1z7q s SER 75 N -1.59 6.84 0.41 4.50 1.04 -1.26 -4.96 113.70 118.68 1z7q s SER 75 Ca 0.65 1.19 0.15 0.00 0.48 0.00 0.00 55.95 58.41 1z7q s SER 75 Cb -0.24 -2.33 1.01 0.00 0.10 0.00 0.00 66.02 64.55 1z7q s SER 75 CO 0.29 -0.02 1.88 0.58 0.98 0.00 0.00 173.24 176.96 1z7q h VAL 76 N 2.46 0.76 -0.03 5.02 2.07 -1.95 -1.22 116.25 123.35 1z7q h VAL 76 Ca -0.48 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1z7q h VAL 76 Cb 1.18 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1z7q h VAL 76 CO 0.66 0.09 -0.00 0.00 0.02 0.00 0.00 177.57 178.33 1z7q h ALA 77 N 1.62 0.04 -0.76 1.67 0.00 -1.96 -1.10 119.26 118.77 1z7q h ALA 77 Ca 0.43 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1z7q h ALA 77 Cb 0.95 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1z7q h ALA 77 CO -0.17 -0.28 0.45 0.00 0.00 0.00 0.00 179.25 179.25 1z7q h ALA 78 N 0.67 1.35 -0.10 0.00 0.00 -1.75 0.06 119.26 119.49 1z7q h ALA 78 Ca 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1z7q h ALA 78 Cb 0.36 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1z7q h ALA 78 CO 0.00 0.55 -0.01 0.00 0.00 0.00 0.00 179.25 179.79 1z7q h ALA 79 N 1.44 0.13 -0.15 0.00 0.00 -1.19 -1.85 119.26 117.63 1z7q h ALA 79 Ca 0.27 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1z7q h ALA 79 Cb -0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1z7q h ALA 79 CO -0.05 -0.16 -0.04 0.66 0.00 0.00 0.00 179.25 179.66 1z7q h SER 80 N -0.13 0.21 0.16 0.00 4.64 -0.93 -2.44 113.55 115.05 1z7q h SER 80 Ca 0.03 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1z7q h SER 80 Cb 0.40 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1z7q h SER 80 CO 0.01 0.29 -0.07 0.50 -0.87 0.00 0.00 176.83 176.68 1z7q h LYS 81 N 0.22 -0.20 -0.73 4.77 1.63 -0.77 -2.37 116.57 119.12 1z7q h LYS 81 Ca 0.05 0.01 0.16 0.00 -0.85 0.00 0.00 60.65 60.02 1z7q h LYS 81 Cb 0.22 0.05 -0.13 0.00 -0.60 0.00 0.00 32.23 31.77 1z7q h LYS 81 CO 0.01 0.14 -0.08 0.82 -3.45 0.00 0.00 179.45 176.89 1z7q h ILE 82 N -0.56 0.32 0.19 2.00 2.04 -0.96 0.16 117.51 120.69 1z7q h ILE 82 Ca -0.02 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1z7q h ILE 82 Cb 0.43 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1z7q h ILE 82 CO 0.04 0.01 -0.09 0.25 0.00 0.00 0.00 178.15 178.35 1z7q h LEU 83 N 0.05 -0.22 -1.25 1.44 5.85 -1.40 -2.09 115.31 117.70 1z7q h LEU 83 Ca 0.38 0.01 0.31 0.00 0.84 0.00 0.00 57.88 59.42 1z7q h LEU 83 Cb 0.63 0.06 -0.12 0.00 0.37 0.00 0.00 40.66 41.60 1z7q h LEU 83 CO -0.70 -0.15 0.68 0.77 -0.34 0.00 0.00 178.44 178.70 1z7q h SER 84 N -0.26 0.45 0.16 1.25 4.64 -1.06 0.49 113.55 119.22 1z7q h SER 84 Ca -0.03 0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 1z7q h SER 84 Cb 0.20 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1z7q h SER 84 CO 0.04 -0.01 -0.08 0.78 -0.87 0.00 0.00 176.83 176.69 1z7q h ASN 85 N 0.34 -0.18 -0.91 4.97 2.35 -0.53 0.39 115.58 122.01 1z7q h ASN 85 Ca 0.68 -0.03 0.05 0.00 -0.55 0.00 0.00 56.30 56.44 1z7q h ASN 85 Cb 1.73 0.05 -0.06 0.00 0.05 0.00 0.00 38.32 40.09 1z7q h ASN 85 CO -0.41 -0.09 0.58 0.25 -1.65 0.00 0.00 177.43 176.11 1z7q h LEU 86 N -0.26 0.94 -0.23 1.61 7.12 -0.27 -1.80 115.31 122.42 1z7q h LEU 86 Ca -0.02 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.98 1z7q h LEU 86 Cb 0.21 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 40.13 1z7q h LEU 86 CO 0.04 0.62 0.09 0.58 -0.13 0.00 0.00 178.44 179.63 1z7q h VAL 87 N 1.09 1.17 -0.45 1.05 2.07 -0.65 -2.69 116.25 117.85 1z7q h VAL 87 Ca 0.38 -0.53 0.07 0.00 0.82 0.00 0.00 66.70 67.44 1z7q h VAL 87 Cb 0.09 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1z7q h VAL 87 CO -0.15 0.17 0.30 0.22 0.02 0.00 0.00 177.57 178.14 1z7q h TYR 88 N 0.21 0.32 -0.56 1.57 3.20 0.49 -1.10 116.97 121.10 1z7q h TYR 88 Ca 0.07 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.99 1z7q h TYR 88 Cb 0.19 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 1z7q h TYR 88 CO -0.01 0.17 0.37 1.96 -1.64 0.00 0.00 178.16 179.02 1z7q h GLN 89 N 0.32 0.60 -0.68 1.82 4.20 -1.00 -1.48 115.11 118.89 1z7q h GLN 89 Ca 0.20 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1z7q h GLN 89 Cb 0.37 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1z7q h GLN 89 CO -0.04 0.40 0.00 0.66 -0.67 0.00 0.00 178.83 179.17 1z7q n TYR 90 N -4.47 1.50 -1.87 2.96 4.01 -0.42 -4.95 117.16 113.92 1z7q n TYR 90 Ca 0.07 -0.52 -0.42 0.00 -0.16 0.00 0.00 57.90 56.86 1z7q n TYR 90 Cb 0.17 -0.38 -0.03 0.00 -0.31 0.00 0.00 39.34 38.78 1z7q n TYR 90 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1z7q s LYS 91 N -2.24 4.18 0.00 -0.72 2.20 -0.56 -1.74 119.74 120.86 1z7q s LYS 91 Ca 0.40 2.40 0.00 0.00 -0.36 0.00 0.00 55.97 58.42 1z7q s LYS 91 Cb 0.30 -3.61 0.00 0.00 -1.51 0.00 0.00 37.83 33.01 1z7q s LYS 91 CO 0.13 -0.77 0.00 0.41 -0.36 0.00 0.00 175.35 174.76 1z7q n GLY 92 N 4.07 3.28 0.23 5.54 0.00 -1.26 -4.91 105.19 112.14 1z7q n GLY 92 Ca 0.16 -0.91 0.10 0.00 0.00 0.00 0.00 46.02 45.37 1z7q n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7q h ALA 93 N 0.00 1.26 0.00 4.61 0.00 -1.72 -3.45 119.26 119.96 1z7q h ALA 93 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z7q h ALA 93 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1z7q h ALA 93 CO 0.00 -0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.40 1z7q n GLY 94 N -1.26 1.51 2.68 0.00 0.00 -1.26 -5.11 105.19 101.75 1z7q n GLY 94 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 1z7q n GLY 94 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z7q n LEU 95 N 0.00 0.00 -3.44 0.99 4.32 -1.26 -5.07 117.00 112.54 1z7q n LEU 95 Ca 0.00 -0.87 0.01 0.00 -0.02 0.00 0.00 56.01 55.13 1z7q n LEU 95 Cb 0.00 -0.78 -0.04 0.00 -1.62 0.00 0.00 43.42 40.98 1z7q n LEU 95 CO 0.00 -1.99 0.57 -0.55 -1.22 0.00 0.00 177.39 174.20 1z7q s SER 96 N -3.66 -0.65 0.00 -1.43 0.15 -1.26 -5.00 113.70 101.86 1z7q s SER 96 Ca 0.55 0.89 0.00 0.00 0.70 0.00 0.00 55.95 58.09 1z7q s SER 96 Cb -0.06 1.72 0.00 0.00 -1.71 0.00 0.00 66.02 65.97 1z7q s SER 96 CO 0.42 -0.12 0.00 1.15 1.20 0.00 0.00 173.24 175.89 1z7q n MET 97 N 4.98 0.00 -4.08 5.44 0.00 -1.26 -0.11 117.12 122.10 1z7q n MET 97 Ca -0.10 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.24 1z7q n MET 97 Cb 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.66 1z7q n MET 97 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1z7q s GLY 98 N 0.00 2.00 0.04 3.17 0.00 -1.15 -1.99 107.32 109.39 1z7q s GLY 98 Ca 0.00 -0.72 -0.22 0.00 0.00 0.00 0.00 44.72 43.78 1z7q s GLY 98 CO 0.00 -0.35 0.52 -1.08 0.00 0.00 0.00 173.10 172.18 1z7q s THR 99 N -0.68 0.03 -0.26 0.90 -1.32 0.10 -2.19 115.64 112.22 1z7q s THR 99 Ca 0.12 -0.25 -0.03 0.00 -1.21 0.00 0.00 61.69 60.32 1z7q s THR 99 Cb -0.12 -0.96 0.02 0.00 -1.51 0.00 0.00 72.50 69.93 1z7q s THR 99 CO 0.02 -0.14 -0.03 -0.04 -2.21 0.00 0.00 174.62 172.23 1z7q s MET 100 N -2.36 2.91 -0.25 7.08 -1.94 -1.26 0.56 119.30 124.05 1z7q s MET 100 Ca -0.06 -0.94 -0.16 0.00 -1.71 0.00 0.00 55.69 52.83 1z7q s MET 100 Cb -0.01 -3.08 -0.04 0.00 2.01 0.00 0.00 34.83 33.72 1z7q s MET 100 CO -0.01 -0.40 0.40 0.42 -0.01 0.00 0.00 175.02 175.42 1z7q s ILE 101 N 1.37 5.17 -0.13 2.53 -1.09 -0.46 -2.08 121.20 126.51 1z7q s ILE 101 Ca 0.01 0.66 0.02 0.00 -2.23 0.00 0.00 60.65 59.11 1z7q s ILE 101 Cb -0.17 -3.73 0.01 0.00 -1.58 0.00 0.00 42.46 37.00 1z7q s ILE 101 CO -0.03 0.18 -0.18 0.00 -1.23 0.00 0.00 174.94 173.68 1z7q s GLY 103 N 0.96 0.92 -0.41 0.00 0.00 -0.92 -2.11 107.32 105.76 1z7q s GLY 103 Ca -0.06 -1.22 0.05 0.00 0.00 0.00 0.00 44.72 43.49 1z7q s GLY 103 CO -0.03 -0.94 0.46 -0.47 0.00 0.00 0.00 173.10 172.12 1z7q s TYR 104 N -4.05 -0.44 0.81 1.90 6.14 -1.26 -0.08 117.35 120.37 1z7q s TYR 104 Ca 0.29 -0.94 -0.06 0.00 0.64 0.00 0.00 57.07 57.01 1z7q s TYR 104 Cb 0.02 -0.29 0.16 0.00 0.42 0.00 0.00 41.96 42.27 1z7q s TYR 104 CO 0.10 -1.02 1.11 0.95 0.64 0.00 0.00 175.55 177.34 1z7q s THR 105 N 1.13 2.07 -0.01 4.34 -4.23 -0.80 -4.28 115.64 113.85 1z7q s THR 105 Ca 0.22 -0.40 -0.22 0.00 -1.18 0.00 0.00 61.69 60.11 1z7q s THR 105 Cb -0.08 -2.67 -0.14 0.00 1.34 0.00 0.00 72.50 70.95 1z7q s THR 105 CO -0.06 0.00 0.99 -0.09 -0.54 0.00 0.00 174.62 174.91 1z7q h ARG 106 N -0.93 -0.54 -0.20 3.99 9.65 -1.90 -2.86 114.38 121.59 1z7q h ARG 106 Ca -0.39 0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.50 1z7q h ARG 106 Cb 1.25 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.95 1z7q h ARG 106 CO 0.39 -0.25 0.01 0.87 2.80 0.00 0.00 179.97 183.78 1z7q h LYS 107 N -1.01 0.35 -0.12 0.20 1.57 -2.02 -3.27 116.57 112.28 1z7q h LYS 107 Ca -0.06 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1z7q h LYS 107 Cb 0.55 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1z7q h LYS 107 CO 0.09 0.54 0.00 -0.85 -0.57 0.00 0.00 179.45 178.67 1z7q n GLU 108 N -4.70 1.64 0.00 3.15 0.28 -1.26 -5.05 120.64 114.70 1z7q n GLU 108 Ca -0.04 -0.95 0.00 0.00 -0.16 0.00 0.00 57.16 56.00 1z7q n GLU 108 Cb 0.22 -1.41 0.00 0.00 1.43 0.00 0.00 31.44 31.68 1z7q n GLU 108 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1z7q n GLY 109 N 1.11 0.61 3.62 -1.84 0.00 -1.08 -4.60 105.19 103.02 1z7q n GLY 109 Ca 0.17 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 1z7q n GLY 109 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z7q s PRO 110 N 0.00 4.02 -0.03 1.61 0.02 -1.26 -1.91 135.00 137.44 1z7q s PRO 110 Ca 0.00 0.68 0.03 0.00 0.02 0.00 0.00 61.00 61.73 1z7q s PRO 110 Cb 0.00 -3.71 0.00 0.00 0.02 0.00 0.00 34.50 30.81 1z7q s PRO 110 CO 0.00 -0.65 -0.12 0.95 -0.33 0.00 0.00 177.00 176.86 1z7q s THR 111 N 2.95 0.99 -0.11 0.99 -4.23 0.88 -4.98 115.64 112.14 1z7q s THR 111 Ca 0.33 -0.47 0.01 0.00 -1.18 0.00 0.00 61.69 60.39 1z7q s THR 111 Cb -0.14 -0.87 -0.01 0.00 1.34 0.00 0.00 72.50 72.81 1z7q s THR 111 CO 0.11 0.30 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.71 1z7q s ILE 112 N 0.17 2.85 -0.15 2.99 1.01 -1.26 -2.16 121.20 124.65 1z7q s ILE 112 Ca -0.04 -0.75 -0.00 0.00 0.00 0.00 0.00 60.65 59.86 1z7q s ILE 112 Cb -0.10 -2.16 0.04 0.00 0.01 0.00 0.00 42.46 40.24 1z7q s ILE 112 CO 0.01 0.54 -0.07 -0.31 0.00 0.00 0.00 174.94 175.11 1z7q s TYR 113 N 0.12 1.79 0.18 3.97 2.02 -0.74 -2.27 117.35 122.42 1z7q s TYR 113 Ca -0.08 -1.08 -0.28 0.00 -0.37 0.00 0.00 57.07 55.27 1z7q s TYR 113 Cb -0.15 -1.37 -0.08 0.00 -0.40 0.00 0.00 41.96 39.97 1z7q s TYR 113 CO 0.05 -0.61 0.88 -0.47 -1.57 0.00 0.00 175.55 173.82 1z7q s TYR 114 N 1.61 3.91 -0.08 2.71 5.04 0.14 -1.35 117.35 129.31 1z7q s TYR 114 Ca 0.02 1.77 -0.05 0.00 -2.44 0.00 0.00 57.07 56.37 1z7q s TYR 114 Cb -0.14 -2.91 0.04 0.00 0.35 0.00 0.00 41.96 39.29 1z7q s TYR 114 CO -0.08 0.42 0.20 0.08 -1.34 0.00 0.00 175.55 174.83 1z7q s VAL 115 N -0.86 -0.03 0.22 3.14 1.01 0.19 -0.62 120.40 123.46 1z7q s VAL 115 Ca 0.40 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.49 1z7q s VAL 115 Cb -0.24 -0.31 -0.05 0.00 0.00 0.00 0.00 36.38 35.78 1z7q s VAL 115 CO 0.29 0.04 0.09 1.51 0.00 0.00 0.00 175.10 177.03 1z7q s ASP 116 N 0.85 0.85 0.07 3.32 1.47 -1.01 0.01 116.67 122.22 1z7q s ASP 116 Ca -0.06 -1.34 0.05 0.00 1.18 0.00 0.00 52.55 52.38 1z7q s ASP 116 Cb -0.08 0.23 0.27 0.00 -0.34 0.00 0.00 42.92 43.00 1z7q s ASP 116 CO -0.05 -0.74 1.16 -1.54 0.68 0.00 0.00 175.17 174.68 1z7q n SER 117 N -0.35 0.12 0.17 2.11 3.41 -0.84 -1.24 113.62 116.99 1z7q n SER 117 Ca -0.01 0.55 0.04 0.00 -0.26 0.00 0.00 58.87 59.20 1z7q n SER 117 Cb 0.66 -0.57 0.20 0.00 -0.26 0.00 0.00 64.21 64.24 1z7q n SER 117 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1z7q h ASP 118 N 0.00 0.00 0.00 4.04 3.32 -1.94 -3.44 116.42 118.40 1z7q h ASP 118 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1z7q h ASP 118 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1z7q h ASP 118 CO 0.00 0.43 0.00 0.61 -1.72 0.00 0.00 179.24 178.56 1z7q n GLY 119 N 0.69 1.00 3.76 2.75 0.00 -0.37 -4.95 105.19 108.07 1z7q n GLY 119 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1z7q n GLY 119 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z7q s THR 120 N -2.00 3.19 -0.27 2.61 2.01 -1.23 -4.91 115.64 115.04 1z7q s THR 120 Ca 0.00 1.17 -0.04 0.00 0.31 0.00 0.00 61.69 63.13 1z7q s THR 120 Cb 0.00 -3.73 0.09 0.00 0.01 0.00 0.00 72.50 68.87 1z7q s THR 120 CO 0.00 0.26 0.13 -0.60 -0.69 0.00 0.00 174.62 173.72 1z7q s ARG 121 N -1.68 0.17 -0.03 4.92 3.52 -1.26 -2.41 118.95 122.19 1z7q s ARG 121 Ca 0.48 -0.44 0.03 0.00 -0.13 0.00 0.00 55.73 55.67 1z7q s ARG 121 Cb -0.34 -1.25 -0.03 0.00 -1.56 0.00 0.00 34.95 31.76 1z7q s ARG 121 CO 0.45 -0.96 -0.11 -0.51 -0.81 0.00 0.00 175.30 173.36 1z7q s LEU 122 N 2.12 2.95 0.11 -0.88 1.43 0.21 -4.94 118.68 119.68 1z7q s LEU 122 Ca 0.08 -0.17 -0.07 0.00 -1.03 0.00 0.00 54.13 52.94 1z7q s LEU 122 Cb -0.16 -1.66 -0.06 0.00 0.03 0.00 0.00 46.19 44.34 1z7q s LEU 122 CO -0.32 0.32 0.39 -0.75 0.23 0.00 0.00 176.35 176.21 1z7q s LYS 123 N -1.05 3.68 0.12 1.70 2.47 -1.26 0.23 119.74 125.63 1z7q s LYS 123 Ca 0.14 0.03 -0.10 0.00 -1.56 0.00 0.00 55.97 54.48 1z7q s LYS 123 Cb -0.11 -2.91 0.04 0.00 -1.46 0.00 0.00 37.83 33.39 1z7q s LYS 123 CO 0.03 0.51 0.48 0.41 0.16 0.00 0.00 175.35 176.95 1z7q n GLY 124 N 0.47 1.10 0.01 5.54 0.00 -0.96 -4.91 105.19 106.44 1z7q n GLY 124 Ca -0.05 -1.06 -0.01 0.00 0.00 0.00 0.00 46.02 44.89 1z7q n GLY 124 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z7q n ASP 125 N -1.03 4.31 -3.89 1.61 8.00 -1.26 -4.26 116.55 120.03 1z7q n ASP 125 Ca -0.02 -0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.28 1z7q n ASP 125 Cb 0.29 0.34 -0.16 0.00 -0.02 0.00 0.00 41.12 41.57 1z7q n ASP 125 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1z7q s ILE 126 N -2.04 0.50 0.01 0.53 1.01 -1.26 -1.16 121.20 118.78 1z7q s ILE 126 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.54 1z7q s ILE 126 Cb 0.01 -0.53 -0.01 0.00 0.01 0.00 0.00 42.46 41.94 1z7q s ILE 126 CO 0.07 0.21 -0.02 -0.36 0.00 0.00 0.00 174.94 174.84 1z7q s PHE 127 N 0.91 0.19 -0.07 3.97 0.08 -0.86 -5.04 117.98 117.17 1z7q s PHE 127 Ca -0.11 -0.16 -0.03 0.00 0.12 0.00 0.00 56.93 56.75 1z7q s PHE 127 Cb -0.14 -0.13 0.04 0.00 -0.57 0.00 0.00 43.02 42.22 1z7q s PHE 127 CO -0.00 -0.05 0.13 0.00 -0.10 0.00 0.00 175.22 175.21 1z7q s VAL 129 N 2.01 1.42 -5.00 0.00 -7.23 -0.56 -4.85 120.40 106.19 1z7q s VAL 129 Ca 0.01 -0.86 0.00 0.00 -1.81 0.00 0.00 61.98 59.31 1z7q s VAL 129 Cb -0.12 -1.20 0.00 0.00 0.56 0.00 0.00 36.38 35.62 1z7q s VAL 129 CO -0.05 0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.67 1z7q n GLY 130 N 2.42 0.45 0.04 2.32 0.00 -1.26 -1.66 105.19 107.51 1z7q n GLY 130 Ca -0.15 -1.80 0.12 0.00 0.00 0.00 0.00 46.02 44.19 1z7q n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z7q n SER 131 N 3.00 0.61 -0.42 1.61 3.41 0.52 -3.42 113.62 118.93 1z7q n SER 131 Ca 0.00 0.05 0.04 0.00 -0.26 0.00 0.00 58.87 58.70 1z7q n SER 131 Cb 0.00 0.14 0.09 0.00 -0.26 0.00 0.00 64.21 64.18 1z7q n SER 131 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z7q n GLY 132 N 1.39 1.65 0.33 5.00 0.00 -1.11 -4.67 105.19 107.77 1z7q n GLY 132 Ca 0.04 -0.26 0.15 0.00 0.00 0.00 0.00 46.02 45.94 1z7q n GLY 132 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1z7q h GLN 133 N 1.54 0.50 -0.91 1.61 3.07 -1.79 -0.45 115.11 118.68 1z7q h GLN 133 Ca 0.00 -0.03 0.05 0.00 0.09 0.00 0.00 58.65 58.76 1z7q h GLN 133 Cb 0.56 -0.11 -0.06 0.00 0.08 0.00 0.00 27.48 27.95 1z7q h GLN 133 CO 0.00 0.33 0.60 1.79 0.09 0.00 0.00 178.83 181.64 1z7q h THR 134 N 0.52 1.10 -0.03 1.86 1.35 -1.85 -0.98 112.91 114.87 1z7q h THR 134 Ca 0.59 -0.37 -0.19 0.00 -0.55 0.00 0.00 66.41 65.89 1z7q h THR 134 Cb 1.09 -0.08 0.01 0.00 -1.73 0.00 0.00 68.15 67.45 1z7q h THR 134 CO -0.48 0.20 -0.71 -0.26 -0.25 0.00 0.00 175.52 174.01 1z7q h PHE 135 N 1.09 0.78 -0.23 4.73 0.04 -1.45 -3.17 116.94 118.72 1z7q h PHE 135 Ca 0.38 -0.40 0.03 0.00 2.80 0.00 0.00 57.97 60.78 1z7q h PHE 135 Cb 0.12 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.14 1z7q h PHE 135 CO -0.00 1.22 0.04 0.00 -0.60 0.00 0.00 178.31 178.97 1z7q h ALA 136 N 0.39 0.24 -0.90 2.45 0.00 -1.15 -1.54 119.26 118.75 1z7q h ALA 136 Ca -0.08 0.04 0.25 0.00 0.00 0.00 0.00 54.91 55.12 1z7q h ALA 136 Cb 1.39 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 1z7q h ALA 136 CO 0.14 -0.38 0.63 1.88 0.00 0.00 0.00 179.25 181.52 1z7q h TYR 137 N 0.13 0.14 0.00 0.00 0.05 -1.21 -2.40 116.97 113.69 1z7q h TYR 137 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.89 1z7q h TYR 137 Cb 0.10 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 37.80 1z7q h TYR 137 CO -0.15 0.03 0.00 0.41 -1.05 0.00 0.00 178.16 177.40 1z7q n GLY 138 N -1.66 -2.72 0.33 3.88 0.00 -0.58 -0.14 105.19 104.30 1z7q n GLY 138 Ca 0.19 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.45 1z7q n GLY 138 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1z7q h VAL 139 N 0.00 0.19 0.15 1.61 2.07 -1.55 -1.61 116.25 117.11 1z7q h VAL 139 Ca 0.00 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1z7q h VAL 139 Cb 0.00 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.76 1z7q h VAL 139 CO 0.00 0.03 -0.07 0.25 0.02 0.00 0.00 177.57 177.80 1z7q h LEU 140 N 0.18 -0.17 -0.59 2.57 5.85 -1.41 -2.81 115.31 118.92 1z7q h LEU 140 Ca 0.73 -0.20 0.07 0.00 0.84 0.00 0.00 57.88 59.31 1z7q h LEU 140 Cb 1.71 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.73 1z7q h LEU 140 CO -0.69 0.11 0.28 0.44 -0.34 0.00 0.00 178.44 178.24 1z7q h ASP 141 N -0.47 0.37 0.58 1.25 3.32 0.47 -1.24 116.42 120.70 1z7q h ASP 141 Ca -0.02 0.05 -0.12 0.00 0.02 0.00 0.00 57.03 56.95 1z7q h ASP 141 Cb 0.37 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1z7q h ASP 141 CO 0.03 0.24 -0.59 0.77 -1.72 0.00 0.00 179.24 177.97 1z7q h SER 142 N 0.52 0.01 0.00 6.45 4.64 -1.58 -3.36 113.55 120.24 1z7q h SER 142 Ca 0.28 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1z7q h SER 142 Cb 0.25 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1z7q h SER 142 CO -0.22 0.60 -1.57 0.59 -0.87 0.00 0.00 176.83 175.36 1z7q n ASN 143 N -3.84 0.97 -4.75 4.97 4.13 -1.06 -5.02 115.26 110.66 1z7q n ASN 143 Ca -0.01 -0.20 -0.42 0.00 1.68 0.00 0.00 54.58 55.63 1z7q n ASN 143 Cb 0.59 1.62 -0.01 0.00 -1.54 0.00 0.00 39.78 40.44 1z7q n ASN 143 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1z7q n TYR 144 N -1.94 2.81 -3.70 3.10 9.36 -0.49 -5.02 117.16 121.28 1z7q n TYR 144 Ca -0.02 0.40 -0.11 0.00 3.32 0.00 0.00 57.90 61.49 1z7q n TYR 144 Cb 0.41 -2.53 -0.11 0.00 -0.63 0.00 0.00 39.34 36.48 1z7q n TYR 144 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1z7q s LYS 145 N -1.44 0.41 0.55 2.98 1.02 -1.26 -5.04 119.74 116.96 1z7q s LYS 145 Ca 0.58 0.76 0.26 0.00 0.02 0.00 0.00 55.97 57.59 1z7q s LYS 145 Cb -0.50 0.02 1.44 0.00 -0.52 0.00 0.00 37.83 38.27 1z7q s LYS 145 CO 0.58 -0.14 2.00 2.35 -0.92 0.00 0.00 175.35 179.21 1z7q h TRP 146 N 6.84 0.00 -0.70 3.18 2.91 -1.95 -2.20 115.95 124.03 1z7q h TRP 146 Ca -0.35 0.00 -0.46 0.00 1.13 0.00 0.00 58.89 59.21 1z7q h TRP 146 Cb 1.18 0.00 -0.21 0.00 -0.51 0.00 0.00 29.16 29.63 1z7q h TRP 146 CO 0.27 0.00 0.60 -0.25 -1.03 0.00 0.00 178.44 178.03 1z7q n ASP 147 N -4.22 6.53 -4.77 2.65 8.00 -1.26 -1.61 116.55 121.87 1z7q n ASP 147 Ca 0.08 -3.35 -0.38 0.00 0.71 0.00 0.00 54.79 51.86 1z7q n ASP 147 Cb 0.57 -0.98 -0.04 0.00 -0.02 0.00 0.00 41.12 40.65 1z7q n ASP 147 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1z7q s LEU 148 N -2.64 4.29 1.26 0.64 1.43 -0.83 -5.02 118.68 117.81 1z7q s LEU 148 Ca 0.45 2.09 -0.20 0.00 -1.03 0.00 0.00 54.13 55.44 1z7q s LEU 148 Cb 0.36 -3.99 0.31 0.00 0.03 0.00 0.00 46.19 42.90 1z7q s LEU 148 CO 0.00 -0.34 1.06 -0.94 0.23 0.00 0.00 176.35 176.37 1z7q s SER 149 N -1.35 0.37 -0.07 2.29 1.04 -1.26 -4.57 113.70 110.16 1z7q s SER 149 Ca 0.53 0.69 -0.23 0.00 0.48 0.00 0.00 55.95 57.41 1z7q s SER 149 Cb -0.25 -0.95 -0.30 0.00 0.10 0.00 0.00 66.02 64.62 1z7q s SER 149 CO 0.32 -4.47 0.85 0.58 0.98 0.00 0.00 173.24 171.50 1z7q h VAL 150 N -2.81 1.54 -0.77 5.02 2.07 -1.98 -2.27 116.25 117.05 1z7q h VAL 150 Ca -0.44 -2.50 0.09 0.00 0.82 0.00 0.00 66.70 64.67 1z7q h VAL 150 Cb 1.30 3.21 -0.07 0.00 -1.52 0.00 0.00 31.29 34.21 1z7q h VAL 150 CO 0.32 0.69 0.42 -0.08 0.02 0.00 0.00 177.57 178.95 1z7q h GLU 151 N -0.49 0.70 0.02 1.57 4.81 -2.00 -1.98 114.58 117.22 1z7q h GLU 151 Ca -0.13 -0.04 -0.21 0.00 -0.13 0.00 0.00 59.36 58.85 1z7q h GLU 151 Cb 1.53 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.73 1z7q h GLU 151 CO 0.12 0.47 -1.00 -0.44 -0.73 0.00 0.00 179.01 177.42 1z7q h ASP 152 N 0.73 0.11 -0.60 1.04 5.19 -1.94 -2.69 116.42 118.26 1z7q h ASP 152 Ca 0.37 -0.11 -0.03 0.00 -0.62 0.00 0.00 57.03 56.64 1z7q h ASP 152 Cb 0.33 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 39.78 1z7q h ASP 152 CO -0.24 1.04 0.28 0.00 -3.12 0.00 0.00 179.24 177.19 1z7q h ALA 153 N 0.95 1.31 -0.02 3.45 0.00 -0.85 0.17 119.26 124.27 1z7q h ALA 153 Ca -0.04 -0.14 -0.24 0.00 0.00 0.00 0.00 54.91 54.49 1z7q h ALA 153 Cb 1.72 -0.25 0.02 0.00 0.00 0.00 0.00 17.79 19.28 1z7q h ALA 153 CO 0.14 0.53 -0.92 -0.07 0.00 0.00 0.00 179.25 178.92 1z7q h LEU 154 N 0.89 0.84 -1.20 0.00 3.38 -1.40 -2.88 115.31 114.94 1z7q h LEU 154 Ca 0.22 -0.73 -0.06 0.00 0.09 0.00 0.00 57.88 57.39 1z7q h LEU 154 Cb 0.13 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1z7q h LEU 154 CO -0.02 1.46 -0.11 0.22 0.09 0.00 0.00 178.44 180.08 1z7q h TYR 155 N 0.30 0.45 -0.19 1.13 3.20 -1.08 -1.64 116.97 119.13 1z7q h TYR 155 Ca -0.11 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.68 1z7q h TYR 155 Cb 1.58 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.72 1z7q h TYR 155 CO 0.11 0.52 0.05 1.25 -1.64 0.00 0.00 178.16 178.45 1z7q h LEU 156 N 0.40 0.30 -1.33 2.82 5.85 -0.67 0.03 115.31 122.70 1z7q h LEU 156 Ca 0.08 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 1z7q h LEU 156 Cb 0.43 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1z7q h LEU 156 CO 0.02 0.45 0.38 1.23 -0.34 0.00 0.00 178.44 180.19 1z7q h GLY 157 N 0.13 0.89 0.65 3.75 0.00 -1.26 -1.36 103.07 105.87 1z7q h GLY 157 Ca 0.06 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 1z7q h GLY 157 CO 0.00 0.35 -0.15 1.70 0.00 0.00 0.00 176.54 178.43 1z7q h LYS 158 N 0.85 -0.42 -0.56 4.80 3.64 -0.99 -2.33 116.57 121.57 1z7q h LYS 158 Ca 0.23 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.71 1z7q h LYS 158 Cb -0.05 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 1z7q h LYS 158 CO -0.04 -0.10 0.37 -0.09 -2.27 0.00 0.00 179.45 177.32 1z7q h ARG 159 N -0.79 0.42 0.64 1.90 9.65 -0.80 -0.68 114.38 124.72 1z7q h ARG 159 Ca -0.04 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.78 1z7q h ARG 159 Cb 0.51 -0.10 0.01 0.00 -1.39 0.00 0.00 29.97 29.00 1z7q h ARG 159 CO 0.07 0.28 -0.31 0.77 2.80 0.00 0.00 179.97 183.59 1z7q h SER 160 N 0.44 -0.72 -0.97 -3.80 0.02 -1.17 -1.35 113.55 105.99 1z7q h SER 160 Ca 0.25 -0.02 0.13 0.00 -0.84 0.00 0.00 61.79 61.31 1z7q h SER 160 Cb 0.41 0.19 -0.08 0.00 0.14 0.00 0.00 62.40 63.06 1z7q h SER 160 CO -0.07 -0.37 0.61 0.40 -1.14 0.00 0.00 176.83 176.26 1z7q h ILE 161 N -1.10 0.88 -0.59 3.27 1.08 -1.03 -1.35 117.51 118.67 1z7q h ILE 161 Ca -0.09 -0.30 0.04 0.00 -0.39 0.00 0.00 64.86 64.12 1z7q h ILE 161 Cb 0.70 -0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 34.32 1z7q h ILE 161 CO 0.14 0.16 0.35 0.25 -0.69 0.00 0.00 178.15 178.36 1z7q h LEU 162 N 0.88 0.54 -0.43 1.44 5.85 -0.87 -0.68 115.31 122.05 1z7q h LEU 162 Ca 0.49 0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.29 1z7q h LEU 162 Cb 0.59 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 1z7q h LEU 162 CO -0.26 0.37 0.07 0.00 -0.34 0.00 0.00 178.44 178.28 1z7q h ALA 163 N 1.28 0.46 0.16 1.25 0.00 -0.09 -2.16 119.26 120.16 1z7q h ALA 163 Ca 0.25 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1z7q h ALA 163 Cb 0.07 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1z7q h ALA 163 CO -0.13 -0.33 -0.10 0.00 0.00 0.00 0.00 179.25 178.69 1z7q h ALA 164 N 1.34 -0.97 -0.32 0.00 0.00 -1.17 -2.93 119.26 115.21 1z7q h ALA 164 Ca 0.21 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.15 1z7q h ALA 164 Cb 0.27 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1z7q h ALA 164 CO -0.29 -0.96 -0.02 0.00 0.00 0.00 0.00 179.25 177.97 1z7q n ALA 165 N -2.23 0.13 0.13 0.00 0.00 -0.31 -0.30 120.51 117.92 1z7q n ALA 165 Ca -0.03 0.34 -0.13 0.00 0.00 0.00 0.00 53.44 53.63 1z7q n ALA 165 Cb 0.10 -0.24 -0.08 0.00 0.00 0.00 0.00 19.45 19.24 1z7q n ALA 165 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1z7q h HIS 166 N 0.00 -0.33 0.14 0.00 6.17 -1.32 -3.39 115.15 116.43 1z7q h HIS 166 Ca 0.18 -0.01 -0.22 0.00 0.71 0.00 0.00 60.37 61.04 1z7q h HIS 166 Cb 0.34 0.11 0.02 0.00 2.52 0.00 0.00 27.41 30.40 1z7q h HIS 166 CO -0.19 0.02 -0.99 0.00 0.71 0.00 0.00 177.93 177.48 1z7q h ARG 167 N -0.73 0.30 -6.32 5.26 2.47 -0.47 -3.44 114.38 111.45 1z7q h ARG 167 Ca -0.04 -0.52 -0.57 0.00 -1.26 0.00 0.00 59.98 57.59 1z7q h ARG 167 Cb 0.49 0.19 -0.06 0.00 -1.65 0.00 0.00 29.97 28.95 1z7q h ARG 167 CO 0.06 1.25 0.87 0.34 0.56 0.00 0.00 179.97 183.05 1z7q s ASP 168 N -7.03 6.89 0.49 7.04 2.15 -0.20 -4.91 116.67 121.10 1z7q s ASP 168 Ca -0.15 1.09 0.15 0.00 0.43 0.00 0.00 52.55 54.08 1z7q s ASP 168 Cb 0.02 -2.54 1.18 0.00 -0.30 0.00 0.00 42.92 41.27 1z7q s ASP 168 CO 0.82 -0.91 2.10 0.00 -0.17 0.00 0.00 175.17 177.01 1z7q h ALA 169 N 8.30 1.90 -0.17 3.66 0.00 -1.86 -1.99 119.26 129.10 1z7q h ALA 169 Ca -0.22 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1z7q h ALA 169 Cb 1.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1z7q h ALA 169 CO 1.03 0.07 0.00 0.66 0.00 0.00 0.00 179.25 181.02 1z7q n TYR 170 N -4.48 0.22 -4.58 0.00 4.01 -1.26 -4.82 117.16 106.24 1z7q n TYR 170 Ca -0.02 -0.11 -0.24 0.00 -0.16 0.00 0.00 57.90 57.37 1z7q n TYR 170 Cb 0.13 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.02 1z7q n TYR 170 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1z7q s SER 171 N -1.21 2.14 0.00 7.72 0.01 -0.75 -1.88 113.70 119.73 1z7q s SER 171 Ca 0.20 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 57.00 1z7q s SER 171 Cb 0.10 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.15 1z7q s SER 171 CO 0.15 0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.54 1z7q n GLY 172 N 2.01 -1.15 0.00 3.44 0.00 -1.26 -4.44 105.19 103.79 1z7q n GLY 172 Ca -0.17 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1z7q n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7q n GLY 173 N -0.32 1.18 3.02 -0.02 0.00 -1.26 -2.28 105.19 105.50 1z7q n GLY 173 Ca 0.00 -0.91 -0.12 0.00 0.00 0.00 0.00 46.02 44.99 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 -4.00 -0.13 0.27 1.61 1.04 -1.26 0.11 113.70 111.34 1z7q s SER 174 Ca 0.00 0.24 -0.15 0.00 0.48 0.00 0.00 55.95 56.52 1z7q s SER 174 Cb 0.00 0.27 -0.08 0.00 0.10 0.00 0.00 66.02 66.31 1z7q s SER 174 CO 0.00 -0.07 0.68 -0.69 0.98 0.00 0.00 173.24 174.15 1z7q s VAL 175 N -0.03 4.72 -0.07 5.02 1.01 0.59 -3.35 120.40 128.28 1z7q s VAL 175 Ca -0.01 0.92 0.03 0.00 0.00 0.00 0.00 61.98 62.92 1z7q s VAL 175 Cb -0.01 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.70 1z7q s VAL 175 CO 0.00 -0.05 -0.17 0.20 0.00 0.00 0.00 175.10 175.08 1z7q s ASN 176 N -2.11 2.29 0.07 3.32 0.02 -0.74 -1.10 114.94 116.69 1z7q s ASN 176 Ca 0.49 -0.40 0.09 0.00 -1.02 0.00 0.00 52.86 52.03 1z7q s ASN 176 Cb -0.12 -0.98 -0.03 0.00 0.02 0.00 0.00 41.25 40.14 1z7q s ASN 176 CO 0.19 0.10 -0.23 -0.76 0.02 0.00 0.00 177.10 176.41 1z7q s LEU 177 N 0.44 2.38 0.03 0.60 1.43 -0.98 -2.51 118.68 120.08 1z7q s LEU 177 Ca -0.14 -0.58 -0.03 0.00 -1.03 0.00 0.00 54.13 52.35 1z7q s LEU 177 Cb -0.16 -1.36 -0.02 0.00 0.03 0.00 0.00 46.19 44.68 1z7q s LEU 177 CO 0.05 0.23 0.04 -0.31 0.23 0.00 0.00 176.35 176.59 1z7q s TYR 178 N -0.94 0.27 -0.06 0.29 1.51 -0.82 0.29 117.35 117.89 1z7q s TYR 178 Ca 0.14 -0.60 0.01 0.00 -1.01 0.00 0.00 57.07 55.61 1z7q s TYR 178 Cb -0.10 -0.20 0.02 0.00 -0.11 0.00 0.00 41.96 41.57 1z7q s TYR 178 CO 0.05 -0.32 -0.05 -1.58 -1.11 0.00 0.00 175.55 172.54 1z7q s HIS 179 N -2.48 0.88 -0.20 2.71 5.65 -0.57 -1.79 115.29 119.50 1z7q s HIS 179 Ca -0.06 -0.28 -0.07 0.00 0.25 0.00 0.00 55.06 54.89 1z7q s HIS 179 Cb -0.02 -0.78 -0.04 0.00 -1.18 0.00 0.00 32.58 30.56 1z7q s HIS 179 CO -0.04 -0.25 0.06 0.08 -0.65 0.00 0.00 174.74 173.94 1z7q s VAL 180 N 1.12 4.65 0.34 0.89 1.01 0.10 -0.83 120.40 127.68 1z7q s VAL 180 Ca -0.08 -0.08 0.07 0.00 0.00 0.00 0.00 61.98 61.90 1z7q s VAL 180 Cb -0.14 -3.11 -0.07 0.00 0.00 0.00 0.00 36.38 33.07 1z7q s VAL 180 CO -0.01 0.43 -0.03 0.42 0.00 0.00 0.00 175.10 175.91 1z7q s THR 181 N 0.64 1.86 -1.53 3.92 -4.23 -0.41 -2.24 115.64 113.66 1z7q s THR 181 Ca 0.03 -2.10 0.02 0.00 -1.18 0.00 0.00 61.69 58.46 1z7q s THR 181 Cb -0.13 -2.71 0.03 0.00 1.34 0.00 0.00 72.50 71.03 1z7q s THR 181 CO 0.02 -0.14 0.81 1.21 -0.54 0.00 0.00 174.62 175.97 1z7q n GLU 182 N -0.77 0.03 0.00 3.99 2.13 -1.26 -0.50 120.64 124.26 1z7q n GLU 182 Ca -0.05 0.22 0.03 0.00 0.66 0.00 0.00 57.16 58.03 1z7q n GLU 182 Cb 0.65 -1.50 0.01 0.00 0.27 0.00 0.00 31.44 30.87 1z7q n GLU 182 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1z7q n ASP 183 N -1.24 1.20 0.00 4.31 8.00 -1.26 -4.89 116.55 122.67 1z7q n ASP 183 Ca 0.01 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.41 1z7q n ASP 183 Cb 0.01 0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 1z7q n ASP 183 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z7q n GLY 184 N 0.62 1.32 3.91 0.44 0.00 0.35 -4.92 105.19 106.90 1z7q n GLY 184 Ca 0.03 -2.07 -0.28 0.00 0.00 0.00 0.00 46.02 43.70 1z7q n GLY 184 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1z7q s TRP 185 N -1.18 3.48 -0.07 1.61 1.48 -1.09 -1.28 118.94 121.89 1z7q s TRP 185 Ca 0.00 0.57 0.03 0.00 -1.06 0.00 0.00 56.10 55.64 1z7q s TRP 185 Cb 0.00 -2.04 0.01 0.00 -1.16 0.00 0.00 33.47 30.27 1z7q s TRP 185 CO 0.00 0.22 -0.17 0.42 -4.06 0.00 0.00 176.95 173.36 1z7q s ILE 186 N -2.04 1.45 0.21 0.66 1.09 -0.01 -4.97 121.20 117.61 1z7q s ILE 186 Ca 0.43 -0.68 -0.30 0.00 -1.10 0.00 0.00 60.65 59.00 1z7q s ILE 186 Cb -0.11 -1.28 -0.08 0.00 -1.06 0.00 0.00 42.46 39.93 1z7q s ILE 186 CO 0.30 0.42 0.95 -0.47 -0.10 0.00 0.00 174.94 176.04 1z7q s TYR 187 N 0.44 3.93 -0.28 3.97 5.04 -1.26 -1.51 117.35 127.68 1z7q s TYR 187 Ca -0.13 1.88 0.08 0.00 -2.44 0.00 0.00 57.07 56.46 1z7q s TYR 187 Cb -0.15 -3.01 0.46 0.00 0.35 0.00 0.00 41.96 39.60 1z7q s TYR 187 CO 0.05 0.35 1.19 0.72 -1.34 0.00 0.00 175.55 176.52 1z7q n HIS 188 N 1.80 2.40 0.00 4.97 8.25 0.14 -4.95 115.22 127.83 1z7q n HIS 188 Ca -0.01 -2.14 0.00 0.00 -0.26 0.00 0.00 57.72 55.32 1z7q n HIS 188 Cb 0.47 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 31.26 1z7q n HIS 188 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z7q n GLY 189 N -0.74 -1.36 2.99 -1.41 0.00 -1.26 -4.53 105.19 98.88 1z7q n GLY 189 Ca 0.40 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.55 1z7q n GLY 189 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z7q s ASN 190 N -2.88 3.46 -0.21 1.61 3.84 -1.26 -2.31 114.94 117.18 1z7q s ASN 190 Ca 0.00 -0.92 -0.05 0.00 0.21 0.00 0.00 52.86 52.10 1z7q s ASN 190 Cb 0.00 -1.24 -0.02 0.00 -0.55 0.00 0.00 41.25 39.44 1z7q s ASN 190 CO 0.00 -0.15 0.00 -1.00 -2.79 0.00 0.00 177.10 173.16 1z7q s HIS 191 N 1.39 3.02 -0.01 0.43 3.76 -0.26 -4.92 115.29 118.70 1z7q s HIS 191 Ca -0.02 -0.56 -0.30 0.00 -0.15 0.00 0.00 55.06 54.03 1z7q s HIS 191 Cb -0.16 -2.11 -0.06 0.00 1.11 0.00 0.00 32.58 31.35 1z7q s HIS 191 CO -0.08 -0.32 1.58 0.34 -0.85 0.00 0.00 174.74 175.41 1z7q s ASP 192 N 1.19 6.70 0.48 1.40 2.15 -1.26 -0.30 116.67 127.03 1z7q s ASP 192 Ca 0.03 2.27 0.16 0.00 0.43 0.00 0.00 52.55 55.44 1z7q s ASP 192 Cb -0.15 -2.55 1.16 0.00 -0.30 0.00 0.00 42.92 41.09 1z7q s ASP 192 CO 0.01 -0.86 2.04 0.58 -0.17 0.00 0.00 175.17 176.77 1z7q h VAL 193 N 5.18 0.91 0.23 1.11 2.07 0.39 -1.15 116.25 124.98 1z7q h VAL 193 Ca -0.40 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1z7q h VAL 193 Cb 1.18 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1z7q h VAL 193 CO 0.93 0.04 -0.34 1.23 0.02 0.00 0.00 177.57 179.46 1z7q h GLY 194 N 0.22 -1.12 1.03 2.17 0.00 -1.90 -2.72 103.07 100.75 1z7q h GLY 194 Ca 0.18 0.54 -0.05 0.00 0.00 0.00 0.00 47.33 48.00 1z7q h GLY 194 CO -0.03 -0.34 0.20 0.83 0.00 0.00 0.00 176.54 177.20 1z7q h GLU 195 N -0.60 1.02 -0.73 4.80 5.08 -1.82 -3.20 114.58 119.13 1z7q h GLU 195 Ca -0.03 -0.22 0.06 0.00 -1.00 0.00 0.00 59.36 58.17 1z7q h GLU 195 Cb 0.55 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 1z7q h GLU 195 CO -0.10 0.90 0.48 1.25 -1.00 0.00 0.00 179.01 180.54 1z7q h LEU 196 N 0.95 0.68 0.06 1.33 5.85 -1.18 -2.64 115.31 120.36 1z7q h LEU 196 Ca 0.21 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 1z7q h LEU 196 Cb 0.31 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1z7q h LEU 196 CO -0.00 0.44 -0.06 0.15 -0.34 0.00 0.00 178.44 178.63 1z7q h PHE 197 N 0.77 -0.15 -0.96 1.25 3.57 -1.47 0.53 116.94 120.48 1z7q h PHE 197 Ca 0.31 0.00 0.29 0.00 3.53 0.00 0.00 57.97 62.11 1z7q h PHE 197 Cb 0.24 0.06 -0.15 0.00 2.79 0.00 0.00 35.95 38.89 1z7q h PHE 197 CO -0.00 -0.08 0.43 -1.49 -2.23 0.00 0.00 178.31 174.94 1z7q h TRP 198 N -0.12 0.69 0.83 0.41 -0.00 -1.67 0.15 115.95 116.23 1z7q h TRP 198 Ca -0.01 0.04 -0.04 0.00 -0.00 0.00 0.00 58.89 58.89 1z7q h TRP 198 Cb 0.10 -0.15 0.00 0.00 -0.00 0.00 0.00 29.16 29.12 1z7q h TRP 198 CO -0.04 -0.21 -0.43 -0.22 -0.00 0.00 0.00 178.44 177.54 1z7q h LYS 199 N 0.26 -1.11 -0.10 0.49 3.64 -1.09 -1.77 116.57 116.88 1z7q h LYS 199 Ca 0.67 0.08 0.02 0.00 -1.27 0.00 0.00 60.65 60.15 1z7q h LYS 199 Cb 1.49 0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 33.53 1z7q h LYS 199 CO -0.64 -0.74 -0.05 0.28 -2.27 0.00 0.00 179.45 176.02 1z7q h VAL 200 N -1.15 0.83 -0.44 2.00 2.07 0.15 0.20 116.25 119.90 1z7q h VAL 200 Ca -0.11 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.50 1z7q h VAL 200 Cb 0.90 0.83 -0.10 0.00 -1.52 0.00 0.00 31.29 31.40 1z7q h VAL 200 CO 0.16 0.00 -0.30 0.50 0.02 0.00 0.00 177.57 177.96 1z7q h LYS 201 N -0.05 -0.20 -0.74 1.57 3.64 -0.93 0.39 116.57 120.26 1z7q h LYS 201 Ca 0.06 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1z7q h LYS 201 Cb 0.14 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 1z7q h LYS 201 CO -0.13 -0.13 0.43 1.49 -2.27 0.00 0.00 179.45 178.83 1z7q h GLU 202 N -0.21 1.01 -0.05 1.90 4.57 -0.83 0.18 114.58 121.15 1z7q h GLU 202 Ca 0.19 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1z7q h GLU 202 Cb 0.52 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1z7q h GLU 202 CO -0.56 0.73 0.00 0.39 -1.18 0.00 0.00 179.01 178.40 1z7q n GLU 203 N -4.49 2.05 0.00 1.92 1.02 0.01 -4.28 120.64 116.87 1z7q n GLU 203 Ca 0.07 -1.53 0.00 0.00 -0.02 0.00 0.00 57.16 55.68 1z7q n GLU 203 Cb 0.07 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 1z7q n GLU 203 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1z7q n GLU 204 N 0.85 3.02 0.00 3.49 2.13 0.13 -5.02 120.64 125.24 1z7q n GLU 204 Ca 0.16 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.98 1z7q n GLU 204 Cb 0.49 -0.63 0.00 0.00 0.27 0.00 0.00 31.44 31.57 1z7q n GLU 204 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1z7q n GLY 205 N 1.15 2.68 3.39 8.31 0.00 0.61 -5.00 105.19 116.34 1z7q n GLY 205 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1z7q n GLY 205 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z7q n SER 206 N 0.67 -1.95 -2.66 1.61 3.41 -1.25 -4.17 113.62 109.27 1z7q n SER 206 Ca 0.00 -0.08 -0.11 0.00 -0.26 0.00 0.00 58.87 58.42 1z7q n SER 206 Cb 0.00 -1.14 0.05 0.00 -0.26 0.00 0.00 64.21 62.87 1z7q n SER 206 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1z7q n PHE 207 N -4.61 -1.58 0.06 7.33 3.72 -1.26 -4.42 117.46 116.69 1z7q n PHE 207 Ca 0.03 0.61 -0.11 0.00 -0.05 0.00 0.00 57.45 57.92 1z7q n PHE 207 Cb 0.57 -3.84 -0.08 0.00 -0.94 0.00 0.00 39.48 35.20 1z7q n PHE 207 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 1z7q h ASN 208 N -1.00 -0.18 0.00 4.37 -1.24 -1.97 -3.18 115.58 112.38 1z7q h ASN 208 Ca -0.41 -0.36 0.00 0.00 0.71 0.00 0.00 56.30 56.24 1z7q h ASN 208 Cb 1.22 0.05 0.00 0.00 0.73 0.00 0.00 38.32 40.32 1z7q h ASN 208 CO 0.32 0.36 0.00 -3.20 -1.29 0.00 0.00 177.43 173.61 1z7q n ASN 209 N -4.93 0.00 -4.19 1.15 5.15 -1.26 -4.33 115.26 106.84 1z7q n ASN 209 Ca -0.08 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.56 1z7q n ASN 209 Cb 0.27 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.37 1z7q n ASN 209 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1z7q s VAL 210 N -1.17 2.78 -0.10 3.44 1.01 -1.20 -5.08 120.40 120.08 1z7q s VAL 210 Ca 0.00 -0.99 -0.29 0.00 0.00 0.00 0.00 61.98 60.70 1z7q s VAL 210 Cb 0.00 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 1z7q s VAL 210 CO 0.00 0.25 0.96 -0.63 0.00 0.00 0.00 175.10 175.68 1z7q s ILE 211 N 1.32 4.82 0.00 2.22 1.09 -1.26 -5.07 121.20 124.32 1z7q s ILE 211 Ca 0.01 1.95 0.00 0.00 -1.10 0.00 0.00 60.65 61.51 1z7q s ILE 211 Cb -0.16 -4.27 0.00 0.00 -1.06 0.00 0.00 42.46 36.97 1z7q s ILE 211 CO -0.05 0.04 0.00 0.61 -0.10 0.00 0.00 174.94 175.43