#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 -0.12 0.08 12.58 2.01 -1.26 -0.35 115.64 128.57 1z7q s THR 2 Ca 0.00 -0.49 0.09 0.00 0.31 0.00 0.00 61.69 61.60 1z7q s THR 2 Cb 0.00 -0.82 -0.03 0.00 0.01 0.00 0.00 72.50 71.66 1z7q s THR 2 CO 0.00 -0.52 -0.23 0.42 -0.69 0.00 0.00 174.62 173.60 1z7q s THR 3 N 2.15 1.87 0.12 -0.82 -4.23 -0.60 -3.03 115.64 111.10 1z7q s THR 3 Ca 0.07 -1.46 -0.21 0.00 -1.18 0.00 0.00 61.69 58.90 1z7q s THR 3 Cb -0.16 -1.65 0.06 0.00 1.34 0.00 0.00 72.50 72.09 1z7q s THR 3 CO -0.25 0.11 0.54 -1.48 -0.54 0.00 0.00 174.62 172.99 1z7q s LEU 4 N -1.63 -0.25 0.03 4.79 -0.00 -0.54 -1.65 118.68 119.44 1z7q s LEU 4 Ca 0.09 -0.02 -0.22 0.00 -0.00 0.00 0.00 54.13 53.98 1z7q s LEU 4 Cb -0.10 2.33 0.05 0.00 -0.00 0.00 0.00 46.19 48.47 1z7q s LEU 4 CO 0.04 -0.89 0.50 0.00 -0.00 0.00 0.00 176.35 176.00 1z7q s ALA 5 N -3.46 -1.27 0.09 1.48 0.00 -1.05 -0.98 121.76 116.56 1z7q s ALA 5 Ca 0.00 0.60 -0.24 0.00 0.00 0.00 0.00 51.96 52.32 1z7q s ALA 5 Cb -0.00 0.31 0.06 0.00 0.00 0.00 0.00 23.12 23.49 1z7q s ALA 5 CO -0.10 -0.46 0.59 -0.59 0.00 0.00 0.00 175.76 175.20 1z7q s PHE 6 N -2.22 -0.53 0.37 0.00 -0.12 -0.74 -2.07 117.98 112.68 1z7q s PHE 6 Ca -0.07 0.51 -0.02 0.00 -0.05 0.00 0.00 56.93 57.31 1z7q s PHE 6 Cb -0.01 0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 1z7q s PHE 6 CO -0.00 -0.75 0.61 1.03 -0.05 0.00 0.00 175.22 176.06 1z7q s ARG 7 N -2.93 3.52 0.00 1.99 0.52 -0.40 -1.56 118.95 120.09 1z7q s ARG 7 Ca -0.03 -0.15 0.00 0.00 -0.52 0.00 0.00 55.73 55.03 1z7q s ARG 7 Cb -0.01 -2.59 0.00 0.00 0.52 0.00 0.00 34.95 32.88 1z7q s ARG 7 CO -0.06 0.07 0.00 1.97 0.02 0.00 0.00 175.30 177.30 1z7q n PHE 8 N -1.78 0.00 -0.34 -0.53 -1.74 -0.01 -4.90 117.46 108.15 1z7q n PHE 8 Ca -0.03 0.00 0.15 0.00 -0.56 0.00 0.00 57.45 57.01 1z7q n PHE 8 Cb 0.56 0.00 0.30 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 0.01 0.00 3.97 -0.00 -1.55 0.67 115.11 118.21 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 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.48 1z7q h GLN 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 178.83 179.24 1z7q n GLY 10 N -1.49 -1.40 0.00 2.39 0.00 -1.26 -5.00 105.19 98.43 1z7q n GLY 10 Ca 0.24 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1z7q n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7q n GLY 11 N 0.37 0.28 3.36 -0.02 0.00 0.23 -4.77 105.19 104.65 1z7q n GLY 11 Ca 0.03 -1.22 -0.28 0.00 0.00 0.00 0.00 46.02 44.54 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 2.15 -0.11 -0.61 1.01 -0.96 -0.83 121.20 121.84 1z7q s ILE 12 Ca 0.00 -1.65 0.02 0.00 0.00 0.00 0.00 60.65 59.02 1z7q s ILE 12 Cb 0.00 -1.90 0.01 0.00 0.01 0.00 0.00 42.46 40.59 1z7q s ILE 12 CO 0.00 0.12 -0.17 -0.63 0.00 0.00 0.00 174.94 174.26 1z7q s ILE 13 N -1.02 1.62 -0.07 2.92 -1.09 -0.60 -0.50 121.20 122.46 1z7q s ILE 13 Ca 0.12 -0.72 0.05 0.00 -2.23 0.00 0.00 60.65 57.87 1z7q s ILE 13 Cb -0.10 -1.47 -0.01 0.00 -1.58 0.00 0.00 42.46 39.30 1z7q s ILE 13 CO 0.05 0.46 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.32 1z7q s VAL 14 N 0.95 2.40 -0.04 2.92 1.01 -0.75 -1.80 120.40 125.09 1z7q s VAL 14 Ca -0.07 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 60.94 1z7q s VAL 14 Cb -0.15 -1.91 0.01 0.00 0.00 0.00 0.00 36.38 34.33 1z7q s VAL 14 CO -0.02 0.57 0.11 0.00 0.00 0.00 0.00 175.10 175.76 1z7q s ALA 15 N -0.17 -0.26 0.20 5.51 0.00 -0.15 -1.86 121.76 125.02 1z7q s ALA 15 Ca -0.02 0.33 -0.06 0.00 0.00 0.00 0.00 51.96 52.21 1z7q s ALA 15 Cb -0.14 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 1z7q s ALA 15 CO 0.04 -0.06 0.25 0.14 0.00 0.00 0.00 175.76 176.12 1z7q s VAL 16 N 0.17 0.02 0.00 0.00 -7.23 -1.04 -1.46 120.40 110.87 1z7q s VAL 16 Ca -0.01 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 1z7q s VAL 16 Cb -0.02 -2.24 0.00 0.00 0.56 0.00 0.00 36.38 34.68 1z7q s VAL 16 CO -0.00 -0.11 0.00 -0.90 -0.31 0.00 0.00 175.10 173.78 1z7q n ASP 17 N -0.27 0.00 -0.35 4.85 5.75 -1.17 -1.66 116.55 123.71 1z7q n ASP 17 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.76 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 -4.78 -1.12 3.41 -1.15 -4.58 113.62 105.40 1z7q n SER 18 Ca 0.00 -1.14 -0.38 0.00 -0.26 0.00 0.00 58.87 57.09 1z7q n SER 18 Cb 0.00 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 63.86 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 4.21 -0.04 4.33 3.52 -0.98 -2.34 118.95 127.65 1z7q s ARG 19 Ca 0.00 0.62 0.03 0.00 -0.13 0.00 0.00 55.73 56.26 1z7q s ARG 19 Cb 0.00 -3.31 0.00 0.00 -1.56 0.00 0.00 34.95 30.08 1z7q s ARG 19 CO 0.00 0.46 -0.14 0.00 -0.81 0.00 0.00 175.30 174.82 1z7q s ALA 20 N -0.46 1.27 0.00 6.12 0.00 -0.24 -4.58 121.76 123.87 1z7q s ALA 20 Ca 0.28 -0.53 0.01 0.00 0.00 0.00 0.00 51.96 51.72 1z7q s ALA 20 Cb -0.18 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 1z7q s ALA 20 CO 0.16 0.21 -0.04 -0.08 0.00 0.00 0.00 175.76 176.01 1z7q s THR 21 N 0.17 0.27 -0.40 0.00 -1.32 -1.26 -2.67 115.64 110.41 1z7q s THR 21 Ca -0.05 -0.31 -0.05 0.00 -1.21 0.00 0.00 61.69 60.07 1z7q s THR 21 Cb -0.11 -0.26 0.10 0.00 -1.51 0.00 0.00 72.50 70.71 1z7q s THR 21 CO 0.02 -0.03 0.21 0.00 -2.21 0.00 0.00 174.62 172.60 1z7q s ALA 22 N -0.35 3.17 0.00 11.08 0.00 -0.37 -4.90 121.76 130.39 1z7q s ALA 22 Ca -0.02 -2.35 0.00 0.00 0.00 0.00 0.00 51.96 49.60 1z7q s ALA 22 Cb -0.03 -2.46 0.00 0.00 0.00 0.00 0.00 23.12 20.63 1z7q s ALA 22 CO -0.00 -1.71 0.00 0.41 0.00 0.00 0.00 175.76 174.46 1z7q n GLY 23 N 4.71 1.52 0.05 0.00 0.00 -1.26 -2.25 105.19 107.96 1z7q n GLY 23 Ca -0.06 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 9.87 1.61 -4.65 1.61 3.02 -1.26 -5.02 115.26 120.44 1z7q n ASN 24 Ca 0.00 -1.55 -0.33 0.00 -0.03 0.00 0.00 54.58 52.67 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 -0.57 3.04 -1.06 3.10 1.48 -0.95 -5.05 118.94 118.93 1z7q s TRP 25 Ca 0.02 0.07 -0.20 0.00 -1.06 0.00 0.00 56.10 54.93 1z7q s TRP 25 Cb 0.01 -1.69 0.09 0.00 -1.16 0.00 0.00 33.47 30.73 1z7q s TRP 25 CO 0.01 0.43 1.39 0.08 -4.06 0.00 0.00 176.95 174.81 1z7q s VAL 26 N -0.99 4.34 0.63 -0.66 1.01 -1.26 -1.24 120.40 122.23 1z7q s VAL 26 Ca 0.17 -1.43 0.37 0.00 0.00 0.00 0.00 61.98 61.10 1z7q s VAL 26 Cb -0.11 -4.98 0.40 0.00 0.00 0.00 0.00 36.38 31.69 1z7q s VAL 26 CO 0.07 -1.78 2.32 0.00 0.00 0.00 0.00 175.10 175.71 1z7q h ALA 27 N 8.82 1.27 -1.49 5.51 0.00 -1.88 -3.44 119.26 128.04 1z7q h ALA 27 Ca 0.24 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.24 1z7q h ALA 27 Cb 0.98 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 18.51 1z7q h ALA 27 CO 1.31 -0.00 0.57 0.45 0.00 0.00 0.00 179.25 181.58 1z7q s SER 28 N -5.66 -0.35 -0.11 0.00 0.15 -1.09 -5.02 113.70 101.62 1z7q s SER 28 Ca -0.05 0.54 0.16 0.00 0.70 0.00 0.00 55.95 57.31 1z7q s SER 28 Cb 0.14 0.51 0.25 0.00 -1.71 0.00 0.00 66.02 65.21 1z7q s SER 28 CO 0.48 -0.21 1.13 0.00 1.20 0.00 0.00 173.24 175.84 1z7q n GLN 29 N 1.42 1.52 -2.91 5.44 1.13 -1.26 -1.08 117.38 121.64 1z7q n GLN 29 Ca -0.10 -2.43 -0.22 0.00 -1.94 0.00 0.00 57.00 52.30 1z7q n GLN 29 Cb 0.57 -1.43 -0.02 0.00 0.11 0.00 0.00 30.24 29.47 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 -1.31 1.76 -4.00 5.09 -2.24 -1.14 -4.55 114.28 107.89 1z7q n THR 30 Ca 0.14 -4.89 -0.36 0.00 -2.27 0.00 0.00 64.05 56.67 1z7q n THR 30 Cb 0.59 -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 -3.88 5.03 -0.66 2.28 1.01 -0.99 -5.03 120.40 118.16 1z7q s VAL 31 Ca 0.44 0.04 -0.22 0.00 0.00 0.00 0.00 61.98 62.24 1z7q s VAL 31 Cb 0.34 -3.22 0.08 0.00 0.00 0.00 0.00 36.38 33.58 1z7q s VAL 31 CO -0.11 0.54 0.93 -0.54 0.00 0.00 0.00 175.10 175.92 1z7q s LYS 32 N -0.38 3.12 0.00 2.72 3.01 -1.26 -4.54 119.74 122.41 1z7q s LYS 32 Ca 0.10 -0.96 0.25 0.00 -1.01 0.00 0.00 55.97 54.35 1z7q s LYS 32 Cb -0.12 -4.26 1.10 0.00 -1.01 0.00 0.00 37.83 33.54 1z7q s LYS 32 CO 0.02 -1.77 1.76 0.54 0.51 0.00 0.00 175.35 176.40 1z7q n ARG 33 N 7.43 1.49 -3.93 1.68 5.12 -1.26 -4.70 116.66 122.49 1z7q n ARG 33 Ca -0.04 -0.73 -0.35 0.00 -1.93 0.00 0.00 57.85 54.81 1z7q n ARG 33 Cb 0.45 -1.43 -0.14 0.00 -1.16 0.00 0.00 32.46 30.18 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 -1.93 3.07 -0.29 1.55 1.01 -1.26 -1.39 120.40 121.16 1z7q s VAL 34 Ca 0.36 -0.85 -0.19 0.00 0.00 0.00 0.00 61.98 61.31 1z7q s VAL 34 Cb 0.19 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 1z7q s VAL 34 CO 0.30 0.26 0.58 -0.63 0.00 0.00 0.00 175.10 175.62 1z7q s ILE 35 N 1.38 4.99 -1.29 2.22 1.09 -0.32 -4.96 121.20 124.32 1z7q s ILE 35 Ca 0.02 0.82 -0.16 0.00 -1.10 0.00 0.00 60.65 60.24 1z7q s ILE 35 Cb -0.16 -3.94 0.10 0.00 -1.06 0.00 0.00 42.46 37.40 1z7q s ILE 35 CO -0.04 -0.08 1.71 -0.62 -0.10 0.00 0.00 174.94 175.82 1z7q n GLU 36 N 5.76 3.24 -0.39 2.79 1.02 -1.26 -1.73 120.64 130.07 1z7q n GLU 36 Ca -0.02 -3.40 -0.05 0.00 -0.02 0.00 0.00 57.16 53.67 1z7q n GLU 36 Cb 0.49 -3.30 -0.02 0.00 -0.02 0.00 0.00 31.44 28.59 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 5.49 -0.58 -3.82 -3.67 5.41 -1.08 -4.79 119.36 116.32 1z7q n ILE 37 Ca 0.45 2.29 -0.05 0.00 1.00 0.00 0.00 62.75 66.44 1z7q n ILE 37 Cb 0.44 -2.94 0.01 0.00 -0.71 0.00 0.00 39.64 36.43 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 -0.08 0.58 4.38 2.20 -1.13 -4.60 114.94 110.88 1z7q s ASN 38 Ca -0.12 -0.69 0.35 0.00 -0.94 0.00 0.00 52.86 51.45 1z7q s ASN 38 Cb 0.16 0.60 1.32 0.00 -2.00 0.00 0.00 41.25 41.32 1z7q s ASN 38 CO 0.65 -1.16 1.55 -0.65 -2.94 0.00 0.00 177.10 174.54 1z7q h PRO 39 N 2.00 0.00 -0.00 3.55 0.11 -2.00 -2.31 132.00 133.35 1z7q h PRO 39 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 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 -0.31 1.19 -0.21 0.00 0.00 178.00 179.00 1z7q n PHE 40 N -3.63 0.00 -4.48 0.65 3.01 -1.26 -2.66 117.46 109.08 1z7q n PHE 40 Ca 0.26 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.51 1z7q n PHE 40 Cb 1.46 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 40.79 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 -2.11 2.10 0.02 4.37 1.43 -0.87 -4.43 118.68 119.19 1z7q s LEU 41 Ca 0.04 -0.36 0.05 0.00 -1.03 0.00 0.00 54.13 52.83 1z7q s LEU 41 Cb 0.06 -0.65 -0.02 0.00 0.03 0.00 0.00 46.19 45.61 1z7q s LEU 41 CO 0.28 0.10 -0.16 -0.76 0.23 0.00 0.00 176.35 176.04 1z7q s LEU 42 N -0.75 2.12 0.07 1.79 1.43 -0.88 -2.65 118.68 119.82 1z7q s LEU 42 Ca 0.03 -0.41 0.09 0.00 -1.03 0.00 0.00 54.13 52.81 1z7q s LEU 42 Cb -0.07 -0.74 -0.03 0.00 0.03 0.00 0.00 46.19 45.38 1z7q s LEU 42 CO 0.00 0.11 -0.24 -0.83 0.23 0.00 0.00 176.35 175.62 1z7q s GLY 43 N -0.88 1.35 0.62 -3.19 0.00 -0.71 -1.01 107.32 103.49 1z7q s GLY 43 Ca 0.04 -1.25 0.04 0.00 0.00 0.00 0.00 44.72 43.54 1z7q s GLY 43 CO 0.01 -1.19 0.85 -1.30 0.00 0.00 0.00 173.10 171.47 1z7q n THR 44 N 1.52 0.00 -3.67 0.90 -2.24 -0.86 -1.17 114.28 108.76 1z7q n THR 44 Ca -0.18 -1.59 -0.29 0.00 -2.27 0.00 0.00 64.05 59.72 1z7q n THR 44 Cb 0.53 -0.77 -0.15 0.00 -2.10 0.00 0.00 70.33 67.83 1z7q n THR 44 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1z7q s MET 45 N -4.70 0.52 0.39 -0.78 0.00 -0.48 -4.57 119.30 109.68 1z7q s MET 45 Ca 0.59 -0.77 0.04 0.00 0.00 0.00 0.00 55.69 55.55 1z7q s MET 45 Cb -0.04 -1.73 -0.04 0.00 0.00 0.00 0.00 34.83 33.02 1z7q s MET 45 CO 0.39 -0.94 0.07 0.00 0.00 0.00 0.00 175.02 174.54 1z7q s ALA 46 N 1.82 2.93 0.00 4.11 0.00 -0.95 -4.96 121.76 124.71 1z7q s ALA 46 Ca 0.08 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.54 1z7q s ALA 46 Cb -0.17 0.55 0.00 0.00 0.00 0.00 0.00 23.12 23.50 1z7q s ALA 46 CO -0.26 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.66 1z7q n GLY 47 N -0.89 1.43 3.55 0.00 0.00 -1.26 -3.08 105.19 104.94 1z7q n GLY 47 Ca -0.07 0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 1.85 0.16 -0.02 0.00 0.86 -4.83 107.32 105.33 1z7q s GLY 48 Ca 0.00 -0.93 -0.20 0.00 0.00 0.00 0.00 44.72 43.59 1z7q s GLY 48 CO 0.00 0.29 1.65 0.00 0.00 0.00 0.00 173.10 175.04 1z7q h ALA 49 N 7.44 0.06 0.03 3.20 0.00 -1.86 -2.12 119.26 126.01 1z7q h ALA 49 Ca -0.37 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 1z7q h ALA 49 Cb 1.17 0.39 0.01 0.00 0.00 0.00 0.00 17.79 19.36 1z7q h ALA 49 CO 0.63 -0.56 -0.35 0.00 0.00 0.00 0.00 179.25 178.98 1z7q h ALA 50 N 1.09 0.00 -1.00 0.00 0.00 -1.94 -2.91 119.26 114.50 1z7q h ALA 50 Ca 0.16 -0.53 0.15 0.00 0.00 0.00 0.00 54.91 54.69 1z7q h ALA 50 Cb 0.37 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.09 1z7q h ALA 50 CO -0.38 0.15 0.62 -0.44 0.00 0.00 0.00 179.25 179.20 1z7q h ASP 51 N -0.53 0.86 0.21 0.00 3.32 -1.84 0.73 116.42 119.16 1z7q h ASP 51 Ca -0.05 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1z7q h ASP 51 Cb 1.17 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1z7q h ASP 51 CO 0.07 0.39 -0.10 0.00 -1.72 0.00 0.00 179.24 177.87 1z7q h GLN 53 N -0.67 -0.02 0.98 0.00 4.15 -1.15 -2.58 115.11 115.83 1z7q h GLN 53 Ca -0.03 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.34 1z7q h GLN 53 Cb 0.47 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.18 1z7q h GLN 53 CO 0.05 -0.01 -0.47 0.35 -1.93 0.00 0.00 178.83 176.82 1z7q h PHE 54 N -0.02 -1.23 -0.09 3.99 3.57 0.37 -2.33 116.94 121.21 1z7q h PHE 54 Ca 0.01 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 1z7q h PHE 54 Cb 0.04 0.41 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1z7q h PHE 54 CO -0.10 -0.76 -0.30 -1.49 -2.23 0.00 0.00 178.31 173.42 1z7q h TRP 55 N -1.32 0.18 -0.17 0.41 4.06 -1.62 -1.70 115.95 115.79 1z7q h TRP 55 Ca -0.13 -0.04 -0.19 0.00 2.06 0.00 0.00 58.89 60.59 1z7q h TRP 55 Cb 1.01 -0.04 -0.00 0.00 -1.00 0.00 0.00 29.16 29.13 1z7q h TRP 55 CO 0.01 0.45 -0.65 0.93 -3.56 0.00 0.00 178.44 175.62 1z7q h GLU 56 N 0.14 0.63 -0.19 0.49 5.08 -1.51 0.15 114.58 119.38 1z7q h GLU 56 Ca 0.02 -0.46 -0.07 0.00 -1.00 0.00 0.00 59.36 57.86 1z7q h GLU 56 Cb 0.61 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1z7q h GLU 56 CO 0.04 1.08 -0.19 1.15 -1.00 0.00 0.00 179.01 180.09 1z7q h THR 57 N 0.46 1.22 -0.08 1.13 2.02 -1.10 -2.04 112.91 114.52 1z7q h THR 57 Ca -0.02 -1.01 -0.00 0.00 0.77 0.00 0.00 66.41 66.15 1z7q h THR 57 Cb 1.23 1.29 -0.00 0.00 -1.74 0.00 0.00 68.15 68.93 1z7q h THR 57 CO 0.13 0.32 0.04 -0.25 0.37 0.00 0.00 175.52 176.12 1z7q h TRP 58 N 0.30 0.12 -0.89 3.16 7.01 -0.90 -2.54 115.95 122.20 1z7q h TRP 58 Ca 0.05 -0.01 0.18 0.00 2.11 0.00 0.00 58.89 61.23 1z7q h TRP 58 Cb 0.50 -0.04 -0.07 0.00 -2.10 0.00 0.00 29.16 27.46 1z7q h TRP 58 CO 0.01 0.21 0.58 1.25 -2.79 0.00 0.00 178.44 177.70 1z7q h LEU 59 N -0.01 0.50 -0.57 0.65 5.85 -0.15 -0.50 115.31 121.08 1z7q h LEU 59 Ca 0.03 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1z7q h LEU 59 Cb 0.14 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1z7q h LEU 59 CO -0.00 0.22 0.27 1.23 -0.34 0.00 0.00 178.44 179.82 1z7q h GLY 60 N 0.51 0.88 1.00 3.75 0.00 -0.95 -1.42 103.07 106.84 1z7q h GLY 60 Ca 0.46 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 47.36 1z7q h GLY 60 CO -0.19 0.41 0.38 1.76 0.00 0.00 0.00 176.54 178.90 1z7q h SER 61 N 0.77 0.65 -0.20 0.19 0.02 -1.05 -2.11 113.55 111.82 1z7q h SER 61 Ca 0.20 -0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.18 1z7q h SER 61 Cb 0.12 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.45 1z7q h SER 61 CO -0.02 0.47 -0.10 1.56 -1.14 0.00 0.00 176.83 177.59 1z7q h GLN 62 N 0.77 -0.08 -0.97 3.45 1.08 -0.88 -1.59 115.11 116.89 1z7q h GLN 62 Ca 0.21 0.01 0.09 0.00 -1.45 0.00 0.00 58.65 57.51 1z7q h GLN 62 Cb -0.09 0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 27.29 1z7q h GLN 62 CO -0.05 -0.05 0.62 0.00 -0.95 0.00 0.00 178.83 178.40 1z7q h ARG 64 N 1.03 1.07 -0.36 0.00 9.65 -0.65 -0.99 114.38 124.13 1z7q h ARG 64 Ca 0.45 -0.16 -0.04 0.00 -1.10 0.00 0.00 59.98 59.13 1z7q h ARG 64 Cb 0.35 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 1z7q h ARG 64 CO -0.20 0.84 0.06 -0.07 2.80 0.00 0.00 179.97 183.40 1z7q h LEU 65 N 1.04 0.57 -1.02 3.80 -0.00 -0.76 -2.58 115.31 116.36 1z7q h LEU 65 Ca 0.25 -0.26 0.04 0.00 -0.00 0.00 0.00 57.88 57.92 1z7q h LEU 65 Cb 0.12 -0.15 -0.06 0.00 -0.00 0.00 0.00 40.66 40.57 1z7q h LEU 65 CO -0.03 0.68 0.66 -0.74 -0.00 0.00 0.00 178.44 179.01 1z7q h HIS 66 N 0.44 1.23 -0.07 1.13 2.76 -1.06 -2.32 115.15 117.26 1z7q h HIS 66 Ca 0.11 0.03 -0.16 0.00 -2.20 0.00 0.00 60.37 58.16 1z7q h HIS 66 Cb 0.35 -0.41 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 1z7q h HIS 66 CO 0.02 0.70 -0.65 0.93 -1.30 0.00 0.00 177.93 177.64 1z7q h GLU 67 N 1.26 0.26 -0.04 5.26 5.08 -1.02 -2.31 114.58 123.07 1z7q h GLU 67 Ca 0.40 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.45 1z7q h GLU 67 Cb 0.02 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1z7q h GLU 67 CO -0.13 0.82 -0.53 -0.07 -1.00 0.00 0.00 179.01 178.10 1z7q h LEU 68 N 0.19 0.11 0.01 1.33 3.38 -1.11 0.15 115.31 119.37 1z7q h LEU 68 Ca -0.01 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1z7q h LEU 68 Cb 1.17 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.90 1z7q h LEU 68 CO 0.10 0.62 -0.30 -0.09 0.09 0.00 0.00 178.44 178.86 1z7q h ARG 69 N 0.08 0.18 0.00 1.13 2.43 -1.32 -3.34 114.38 113.53 1z7q h ARG 69 Ca -0.00 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1z7q h ARG 69 Cb 0.96 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1z7q h ARG 69 CO 0.07 0.97 -0.56 0.39 -1.51 0.00 0.00 179.97 179.34 1z7q n GLU 70 N -4.46 0.02 -3.74 0.20 -0.58 -0.88 -4.95 120.64 106.25 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 0.54 -1.51 0.05 0.00 -0.57 0.00 0.00 31.44 29.95 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 -1.53 -6.54 -3.61 3.49 5.02 0.51 -4.97 118.16 110.53 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 -6.45 0.90 0.23 1.97 2.56 -1.16 -5.06 118.70 111.68 1z7q s GLU 72 Ca 0.62 0.10 -0.31 0.00 0.00 0.00 0.00 54.97 55.38 1z7q s GLU 72 Cb -0.29 0.42 -0.11 0.00 2.00 0.00 0.00 34.13 36.14 1z7q s GLU 72 CO 0.76 -0.27 1.65 1.03 -0.56 0.00 0.00 175.26 177.87 1z7q s ARG 73 N -1.20 4.15 0.48 4.30 0.52 -1.26 -4.37 118.95 121.56 1z7q s ARG 73 Ca -0.12 2.54 -0.21 0.00 -0.52 0.00 0.00 55.73 57.42 1z7q s ARG 73 Cb -0.02 -3.08 -0.07 0.00 0.52 0.00 0.00 34.95 32.30 1z7q s ARG 73 CO 0.08 -0.68 1.10 -1.50 0.02 0.00 0.00 175.30 174.32 1z7q s ILE 74 N 0.79 3.39 0.24 1.52 2.07 -1.26 -5.02 121.20 122.93 1z7q s ILE 74 Ca 0.70 0.95 -0.14 0.00 -1.41 0.00 0.00 60.65 60.76 1z7q s ILE 74 Cb -0.48 -3.43 -0.08 0.00 0.13 0.00 0.00 42.46 38.60 1z7q s ILE 74 CO 0.37 -0.10 0.63 -0.94 -1.91 0.00 0.00 174.94 172.98 1z7q s SER 75 N -1.66 6.77 0.36 4.50 1.04 -1.26 -4.97 113.70 118.48 1z7q s SER 75 Ca 0.66 1.13 0.09 0.00 0.48 0.00 0.00 55.95 58.31 1z7q s SER 75 Cb -0.23 -2.31 0.83 0.00 0.10 0.00 0.00 66.02 64.41 1z7q s SER 75 CO 0.28 -0.06 1.88 0.58 0.98 0.00 0.00 173.24 176.90 1z7q h VAL 76 N 2.28 0.84 -0.04 5.02 2.07 -1.95 -1.15 116.25 123.32 1z7q h VAL 76 Ca -0.48 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 1z7q h VAL 76 Cb 1.18 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1z7q h VAL 76 CO 0.67 0.12 0.01 0.00 0.02 0.00 0.00 177.57 178.39 1z7q h ALA 77 N 1.60 0.05 -0.66 1.67 0.00 -1.96 -0.78 119.26 119.19 1z7q h ALA 77 Ca 0.44 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1z7q h ALA 77 Cb 0.71 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1z7q h ALA 77 CO -0.19 -0.31 0.35 0.00 0.00 0.00 0.00 179.25 179.10 1z7q h ALA 78 N 0.76 1.38 -0.08 0.00 0.00 -1.78 0.39 119.26 119.93 1z7q h ALA 78 Ca 0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1z7q h ALA 78 Cb 0.27 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1z7q h ALA 78 CO 0.00 0.50 -0.02 0.00 0.00 0.00 0.00 179.25 179.74 1z7q h ALA 79 N 1.47 0.11 -0.32 0.00 0.00 -1.11 -1.80 119.26 117.61 1z7q h ALA 79 Ca 0.23 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1z7q h ALA 79 Cb 0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1z7q h ALA 79 CO -0.04 -0.17 0.09 0.66 0.00 0.00 0.00 179.25 179.79 1z7q h SER 80 N -0.17 0.42 0.22 0.00 4.64 -0.89 -2.56 113.55 115.21 1z7q h SER 80 Ca 0.02 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 1z7q h SER 80 Cb 0.41 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1z7q h SER 80 CO 0.01 0.42 -0.10 0.50 -0.87 0.00 0.00 176.83 176.78 1z7q h LYS 81 N 0.45 -0.28 -0.76 4.77 1.63 -0.72 -2.24 116.57 119.41 1z7q h LYS 81 Ca 0.11 0.02 0.17 0.00 -0.85 0.00 0.00 60.65 60.10 1z7q h LYS 81 Cb 0.16 0.06 -0.13 0.00 -0.60 0.00 0.00 32.23 31.72 1z7q h LYS 81 CO -0.01 -0.01 -0.01 0.82 -3.45 0.00 0.00 179.45 176.79 1z7q h ILE 82 N -0.55 0.32 0.19 2.00 2.04 -1.01 0.13 117.51 120.63 1z7q h ILE 82 Ca -0.03 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1z7q h ILE 82 Cb 0.41 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1z7q h ILE 82 CO 0.05 0.02 -0.09 0.25 0.00 0.00 0.00 178.15 178.37 1z7q h LEU 83 N 0.09 -0.22 -1.25 1.44 5.85 -1.39 -2.09 115.31 117.74 1z7q h LEU 83 Ca 0.41 0.01 0.31 0.00 0.84 0.00 0.00 57.88 59.45 1z7q h LEU 83 Cb 0.73 0.06 -0.12 0.00 0.37 0.00 0.00 40.66 41.70 1z7q h LEU 83 CO -0.69 -0.15 0.67 0.77 -0.34 0.00 0.00 178.44 178.71 1z7q h SER 84 N -0.28 0.46 0.11 1.25 4.64 -1.05 0.55 113.55 119.23 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 -0.05 0.78 -0.87 0.00 0.00 176.83 176.72 1z7q h ASN 85 N 0.35 -0.13 -0.93 4.97 2.35 -0.60 0.38 115.58 121.97 1z7q h ASN 85 Ca 0.67 -0.06 0.04 0.00 -0.55 0.00 0.00 56.30 56.40 1z7q h ASN 85 Cb 1.70 0.03 -0.06 0.00 0.05 0.00 0.00 38.32 40.05 1z7q h ASN 85 CO -0.41 -0.02 0.60 0.25 -1.65 0.00 0.00 177.43 176.20 1z7q h LEU 86 N -0.22 0.99 -0.17 1.61 7.12 -0.26 -1.90 115.31 122.48 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 0.18 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.08 1z7q h LEU 86 CO 0.02 0.67 0.07 0.58 -0.13 0.00 0.00 178.44 179.65 1z7q h VAL 87 N 1.15 1.15 -0.51 1.05 2.07 -0.58 -2.66 116.25 117.92 1z7q h VAL 87 Ca 0.38 -0.46 0.09 0.00 0.82 0.00 0.00 66.70 67.53 1z7q h VAL 87 Cb 0.04 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1z7q h VAL 87 CO -0.13 0.14 0.35 0.22 0.02 0.00 0.00 177.57 178.17 1z7q h TYR 88 N 0.12 0.32 -0.49 1.57 3.20 0.39 -0.81 116.97 121.26 1z7q h TYR 88 Ca 0.06 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.97 1z7q h TYR 88 Cb 0.16 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 1z7q h TYR 88 CO -0.02 0.16 0.33 1.96 -1.64 0.00 0.00 178.16 178.95 1z7q h GLN 89 N 0.31 0.52 -0.68 1.82 4.20 -1.00 -1.44 115.11 118.85 1z7q h GLN 89 Ca 0.23 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1z7q h GLN 89 Cb 0.51 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1z7q h GLN 89 CO -0.05 0.35 0.00 0.66 -0.67 0.00 0.00 178.83 179.11 1z7q n TYR 90 N -4.47 1.52 -1.88 2.96 4.01 -0.32 -4.94 117.16 114.04 1z7q n TYR 90 Ca 0.06 -0.53 -0.42 0.00 -0.16 0.00 0.00 57.90 56.84 1z7q n TYR 90 Cb 0.16 -0.39 -0.03 0.00 -0.31 0.00 0.00 39.34 38.77 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 -2.26 4.18 0.00 -0.72 2.20 -0.55 -1.74 119.74 120.86 1z7q s LYS 91 Ca 0.41 2.39 0.00 0.00 -0.36 0.00 0.00 55.97 58.40 1z7q s LYS 91 Cb 0.31 -3.63 0.00 0.00 -1.51 0.00 0.00 37.83 33.00 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 4.06 3.27 0.24 5.54 0.00 -1.26 -4.91 105.19 112.13 1z7q n GLY 92 Ca 0.16 -0.92 0.10 0.00 0.00 0.00 0.00 46.02 45.36 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 1.28 0.00 4.61 0.00 -1.72 -3.45 119.26 119.98 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 -0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.38 1z7q n GLY 94 N -1.26 1.47 2.19 0.00 0.00 -1.26 -5.11 105.19 101.22 1z7q n GLY 94 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.38 0.99 4.32 -1.26 -5.07 117.00 112.60 1z7q n LEU 95 Ca 0.00 -0.71 0.02 0.00 -0.02 0.00 0.00 56.01 55.30 1z7q n LEU 95 Cb 0.00 -0.64 -0.04 0.00 -1.62 0.00 0.00 43.42 41.12 1z7q n LEU 95 CO 0.00 -1.84 0.63 -0.55 -1.22 0.00 0.00 177.39 174.41 1z7q s SER 96 N -3.27 -0.54 0.00 -1.43 0.15 -1.26 -5.00 113.70 102.35 1z7q s SER 96 Ca 0.45 0.73 0.00 0.00 0.70 0.00 0.00 55.95 57.83 1z7q s SER 96 Cb -0.05 1.61 0.00 0.00 -1.71 0.00 0.00 66.02 65.87 1z7q s SER 96 CO 0.35 -0.10 0.00 1.15 1.20 0.00 0.00 173.24 175.84 1z7q n MET 97 N 4.95 0.00 -4.07 5.44 0.00 -1.26 -0.09 117.12 122.08 1z7q n MET 97 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.26 1z7q n MET 97 Cb 0.53 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.67 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 1.99 -0.02 3.17 0.00 -1.18 -1.96 107.32 109.33 1z7q s GLY 98 Ca 0.00 -0.72 -0.24 0.00 0.00 0.00 0.00 44.72 43.76 1z7q s GLY 98 CO 0.00 -0.31 0.53 -1.08 0.00 0.00 0.00 173.10 172.24 1z7q s THR 99 N -0.56 0.02 -0.28 0.90 -1.32 0.12 -2.25 115.64 112.28 1z7q s THR 99 Ca 0.11 -0.21 -0.05 0.00 -1.21 0.00 0.00 61.69 60.33 1z7q s THR 99 Cb -0.12 -0.88 0.01 0.00 -1.51 0.00 0.00 72.50 70.01 1z7q s THR 99 CO 0.02 -0.11 0.03 -0.04 -2.21 0.00 0.00 174.62 172.31 1z7q s MET 100 N -1.52 3.01 -0.25 7.08 -1.94 -1.26 0.77 119.30 125.19 1z7q s MET 100 Ca -0.10 -0.89 -0.16 0.00 -1.71 0.00 0.00 55.69 52.83 1z7q s MET 100 Cb -0.02 -3.25 -0.04 0.00 2.01 0.00 0.00 34.83 33.54 1z7q s MET 100 CO 0.06 -0.43 0.40 0.42 -0.01 0.00 0.00 175.02 175.46 1z7q s ILE 101 N 1.44 5.16 -0.13 2.53 -1.09 -0.39 -2.03 121.20 126.71 1z7q s ILE 101 Ca 0.02 0.65 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 0.00 0.17 -0.18 0.00 -1.23 0.00 0.00 174.94 173.69 1z7q s GLY 103 N 0.95 0.99 -0.42 0.00 0.00 -0.97 -2.07 107.32 105.79 1z7q s GLY 103 Ca -0.06 -1.25 0.05 0.00 0.00 0.00 0.00 44.72 43.46 1z7q s GLY 103 CO -0.03 -0.94 0.50 -0.47 0.00 0.00 0.00 173.10 172.17 1z7q s TYR 104 N -3.91 -0.60 0.84 1.90 6.14 -1.26 -0.28 117.35 120.17 1z7q s TYR 104 Ca 0.29 -0.88 -0.07 0.00 0.64 0.00 0.00 57.07 57.05 1z7q s TYR 104 Cb 0.02 -0.20 0.17 0.00 0.42 0.00 0.00 41.96 42.37 1z7q s TYR 104 CO 0.12 -1.06 1.15 0.95 0.64 0.00 0.00 175.55 177.36 1z7q s THR 105 N 1.08 2.04 -0.01 4.34 -4.23 -0.85 -4.25 115.64 113.75 1z7q s THR 105 Ca 0.23 -0.35 -0.23 0.00 -1.18 0.00 0.00 61.69 60.17 1z7q s THR 105 Cb -0.06 -2.69 -0.14 0.00 1.34 0.00 0.00 72.50 70.95 1z7q s THR 105 CO -0.07 0.00 1.01 -0.09 -0.54 0.00 0.00 174.62 174.93 1z7q h ARG 106 N -1.06 -0.55 -0.11 3.99 9.65 -1.90 -2.91 114.38 121.48 1z7q h ARG 106 Ca -0.39 0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.51 1z7q h ARG 106 Cb 1.25 0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 29.95 1z7q h ARG 106 CO 0.37 -0.26 0.00 0.87 2.80 0.00 0.00 179.97 183.75 1z7q h LYS 107 N -1.00 0.19 -0.07 0.20 1.57 -2.02 -3.27 116.57 112.17 1z7q h LYS 107 Ca -0.06 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1z7q h LYS 107 Cb 0.55 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1z7q h LYS 107 CO 0.10 0.43 0.00 -0.85 -0.57 0.00 0.00 179.45 178.56 1z7q n GLU 108 N -4.81 1.50 0.00 3.15 0.28 -1.26 -5.04 120.64 114.45 1z7q n GLU 108 Ca -0.06 -0.74 0.00 0.00 -0.16 0.00 0.00 57.16 56.20 1z7q n GLU 108 Cb 0.20 -1.42 0.00 0.00 1.43 0.00 0.00 31.44 31.65 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 1.07 0.57 3.61 -1.84 0.00 -1.10 -4.60 105.19 102.91 1z7q n GLY 109 Ca 0.18 -0.78 -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 3.95 -0.04 1.61 0.02 -1.26 -2.00 135.00 137.27 1z7q s PRO 110 Ca 0.00 0.58 0.03 0.00 0.02 0.00 0.00 61.00 61.63 1z7q s PRO 110 Cb 0.00 -3.74 0.00 0.00 0.02 0.00 0.00 34.50 30.79 1z7q s PRO 110 CO 0.00 -0.71 -0.13 0.95 -0.33 0.00 0.00 177.00 176.79 1z7q s THR 111 N 3.00 1.10 -0.10 0.99 -4.23 0.61 -4.98 115.64 112.05 1z7q s THR 111 Ca 0.33 -0.51 0.02 0.00 -1.18 0.00 0.00 61.69 60.34 1z7q s THR 111 Cb -0.14 -0.97 -0.02 0.00 1.34 0.00 0.00 72.50 72.71 1z7q s THR 111 CO 0.13 0.33 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.77 1z7q s ILE 112 N 0.27 2.93 -0.13 2.99 1.01 -1.26 -2.29 121.20 124.71 1z7q s ILE 112 Ca -0.06 -0.73 -0.00 0.00 0.00 0.00 0.00 60.65 59.85 1z7q s ILE 112 Cb -0.12 -2.19 0.03 0.00 0.01 0.00 0.00 42.46 40.20 1z7q s ILE 112 CO 0.02 0.55 -0.07 -0.31 0.00 0.00 0.00 174.94 175.13 1z7q s TYR 113 N -0.03 1.58 0.15 3.97 2.02 -0.75 -2.22 117.35 122.08 1z7q s TYR 113 Ca -0.04 -0.89 -0.27 0.00 -0.37 0.00 0.00 57.07 55.51 1z7q s TYR 113 Cb -0.14 -1.27 -0.07 0.00 -0.40 0.00 0.00 41.96 40.07 1z7q s TYR 113 CO 0.04 -0.56 0.83 -0.47 -1.57 0.00 0.00 175.55 173.82 1z7q s TYR 114 N 1.68 3.88 -0.07 2.71 5.04 0.15 -1.26 117.35 129.48 1z7q s TYR 114 Ca 0.03 1.68 -0.04 0.00 -2.44 0.00 0.00 57.07 56.30 1z7q s TYR 114 Cb -0.14 -2.85 0.03 0.00 0.35 0.00 0.00 41.96 39.36 1z7q s TYR 114 CO -0.08 0.43 0.17 0.08 -1.34 0.00 0.00 175.55 174.81 1z7q s VAL 115 N -0.84 -0.03 0.23 3.14 1.01 0.23 -0.53 120.40 123.62 1z7q s VAL 115 Ca 0.38 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.47 1z7q s VAL 115 Cb -0.23 -0.27 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 1z7q s VAL 115 CO 0.27 0.04 0.10 1.51 0.00 0.00 0.00 175.10 177.03 1z7q s ASP 116 N 0.79 0.80 0.11 3.32 1.47 -1.01 0.13 116.67 122.28 1z7q s ASP 116 Ca -0.06 -1.37 0.08 0.00 1.18 0.00 0.00 52.55 52.38 1z7q s ASP 116 Cb -0.07 0.24 0.43 0.00 -0.34 0.00 0.00 42.92 43.18 1z7q s ASP 116 CO -0.04 -0.76 1.26 -1.54 0.68 0.00 0.00 175.17 174.76 1z7q n SER 117 N -0.38 0.20 0.18 2.11 3.41 -0.83 -1.24 113.62 117.08 1z7q n SER 117 Ca 0.00 0.59 0.06 0.00 -0.26 0.00 0.00 58.87 59.26 1z7q n SER 117 Cb 0.66 -0.61 0.25 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 -3.45 116.42 118.39 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 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1z7q h ASP 118 CO 0.00 0.37 0.00 0.61 -1.72 0.00 0.00 179.24 178.50 1z7q n GLY 119 N 0.61 1.01 3.76 2.75 0.00 -0.37 -4.95 105.19 108.00 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 3.27 -0.27 2.61 2.01 -1.23 -4.91 115.64 115.12 1z7q s THR 120 Ca 0.00 1.23 -0.04 0.00 0.31 0.00 0.00 61.69 63.19 1z7q s THR 120 Cb 0.00 -3.76 0.10 0.00 0.01 0.00 0.00 72.50 68.85 1z7q s THR 120 CO 0.00 0.25 0.14 -0.60 -0.69 0.00 0.00 174.62 173.72 1z7q s ARG 121 N -1.73 0.18 -0.01 4.92 3.52 -1.26 -2.40 118.95 122.17 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 -0.33 -1.21 -0.03 0.00 -1.56 0.00 0.00 34.95 31.82 1z7q s ARG 121 CO 0.42 -0.97 -0.09 -0.51 -0.81 0.00 0.00 175.30 173.34 1z7q s LEU 122 N 2.12 3.04 0.10 -0.88 1.43 0.31 -4.94 118.68 119.87 1z7q s LEU 122 Ca 0.08 -0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 52.96 1z7q s LEU 122 Cb -0.16 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.29 1z7q s LEU 122 CO -0.33 0.30 0.36 -0.75 0.23 0.00 0.00 176.35 176.17 1z7q s LYS 123 N -1.21 3.65 0.13 1.70 2.47 -1.26 0.30 119.74 125.53 1z7q s LYS 123 Ca 0.15 -0.01 -0.12 0.00 -1.56 0.00 0.00 55.97 54.44 1z7q s LYS 123 Cb -0.11 -2.93 0.04 0.00 -1.46 0.00 0.00 37.83 33.37 1z7q s LYS 123 CO 0.05 0.53 0.56 0.41 0.16 0.00 0.00 175.35 177.06 1z7q n GLY 124 N 0.51 1.01 0.01 5.54 0.00 -0.94 -4.91 105.19 106.40 1z7q n GLY 124 Ca -0.06 -1.07 -0.01 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.06 4.26 -3.87 1.61 8.00 -1.26 -4.25 116.55 119.99 1z7q n ASP 125 Ca -0.02 -0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.29 1z7q n ASP 125 Cb 0.34 0.35 -0.16 0.00 -0.02 0.00 0.00 41.12 41.62 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 -2.05 0.41 0.01 0.53 1.01 -1.26 -1.27 121.20 118.58 1z7q s ILE 126 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.58 1z7q s ILE 126 Cb 0.01 -0.46 -0.01 0.00 0.01 0.00 0.00 42.46 42.01 1z7q s ILE 126 CO 0.08 0.20 -0.02 -0.36 0.00 0.00 0.00 174.94 174.83 1z7q s PHE 127 N 0.92 0.16 -0.07 3.97 0.08 -0.88 -5.04 117.98 117.12 1z7q s PHE 127 Ca -0.11 -0.19 -0.03 0.00 0.12 0.00 0.00 56.93 56.72 1z7q s PHE 127 Cb -0.14 -0.11 0.04 0.00 -0.57 0.00 0.00 43.02 42.25 1z7q s PHE 127 CO -0.00 -0.06 0.14 0.00 -0.10 0.00 0.00 175.22 175.20 1z7q s VAL 129 N 2.01 1.40 -5.00 0.00 -7.23 -0.66 -4.84 120.40 106.08 1z7q s VAL 129 Ca 0.00 -0.83 0.00 0.00 -1.81 0.00 0.00 61.98 59.35 1z7q s VAL 129 Cb -0.12 -1.18 0.00 0.00 0.56 0.00 0.00 36.38 35.64 1z7q s VAL 129 CO -0.05 0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.68 1z7q n GLY 130 N 2.48 0.46 0.03 2.32 0.00 -1.26 -1.56 105.19 107.66 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 0.52 -0.36 1.61 3.41 0.52 -3.36 113.62 118.97 1z7q n SER 131 Ca 0.00 0.04 0.03 0.00 -0.26 0.00 0.00 58.87 58.69 1z7q n SER 131 Cb 0.00 0.06 0.07 0.00 -0.26 0.00 0.00 64.21 64.08 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 1.43 1.69 0.32 5.00 0.00 -1.10 -4.68 105.19 107.85 1z7q n GLY 132 Ca 0.05 -0.22 0.14 0.00 0.00 0.00 0.00 46.02 45.99 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 1.28 0.48 -0.96 1.61 3.07 -1.79 -0.83 115.11 117.98 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 0.53 -0.11 -0.06 0.00 0.08 0.00 0.00 27.48 27.92 1z7q h GLN 133 CO 0.00 0.32 0.62 1.79 0.09 0.00 0.00 178.83 181.65 1z7q h THR 134 N 0.50 1.12 -0.03 1.86 1.35 -1.85 -0.67 112.91 115.18 1z7q h THR 134 Ca 0.57 -0.40 -0.16 0.00 -0.55 0.00 0.00 66.41 65.88 1z7q h THR 134 Cb 1.05 -0.14 0.01 0.00 -1.73 0.00 0.00 68.15 67.35 1z7q h THR 134 CO -0.49 0.21 -0.61 -0.26 -0.25 0.00 0.00 175.52 174.12 1z7q h PHE 135 N 1.15 0.68 -0.26 4.73 0.04 -1.53 -3.12 116.94 118.63 1z7q h PHE 135 Ca 0.40 -0.35 0.04 0.00 2.80 0.00 0.00 57.97 60.86 1z7q h PHE 135 Cb 0.10 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 1z7q h PHE 135 CO -0.00 1.15 0.05 0.00 -0.60 0.00 0.00 178.31 178.92 1z7q h ALA 136 N 0.38 0.27 -0.88 2.45 0.00 -1.15 -1.35 119.26 118.97 1z7q h ALA 136 Ca -0.07 0.05 0.25 0.00 0.00 0.00 0.00 54.91 55.14 1z7q h ALA 136 Cb 1.30 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 1z7q h ALA 136 CO 0.12 -0.36 0.63 1.88 0.00 0.00 0.00 179.25 181.52 1z7q h TYR 137 N 0.16 0.06 0.00 0.00 0.05 -1.14 -2.46 116.97 113.64 1z7q h TYR 137 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.90 1z7q h TYR 137 Cb 0.12 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.84 1z7q h TYR 137 CO -0.16 0.01 0.00 0.41 -1.05 0.00 0.00 178.16 177.37 1z7q n GLY 138 N -1.69 -2.39 0.32 3.88 0.00 -0.51 -0.44 105.19 104.37 1z7q n GLY 138 Ca 0.18 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.39 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 0.22 1.61 2.07 -1.56 -1.93 116.25 116.84 1z7q h VAL 139 Ca 0.00 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1z7q h VAL 139 Cb 0.00 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.81 1z7q h VAL 139 CO 0.00 0.03 -0.10 0.25 0.02 0.00 0.00 177.57 177.76 1z7q h LEU 140 N 0.14 -0.24 -0.64 2.57 5.85 -1.45 -2.76 115.31 118.78 1z7q h LEU 140 Ca 0.64 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 59.32 1z7q h LEU 140 Cb 1.42 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.46 1z7q h LEU 140 CO -0.73 -0.04 0.33 0.44 -0.34 0.00 0.00 178.44 178.10 1z7q h ASP 141 N -0.45 0.45 0.62 1.25 3.32 0.06 -1.17 116.42 120.50 1z7q h ASP 141 Ca -0.03 0.04 -0.13 0.00 0.02 0.00 0.00 57.03 56.93 1z7q h ASP 141 Cb 0.34 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1z7q h ASP 141 CO 0.05 0.29 -0.62 0.77 -1.72 0.00 0.00 179.24 178.01 1z7q h SER 142 N 0.60 0.00 0.00 6.45 4.64 -1.56 -3.35 113.55 120.32 1z7q h SER 142 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1z7q h SER 142 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1z7q h SER 142 CO -0.21 0.62 -1.35 0.59 -0.87 0.00 0.00 176.83 175.60 1z7q n ASN 143 N -3.80 0.97 -4.78 4.97 4.13 -1.04 -5.02 115.26 110.69 1z7q n ASN 143 Ca -0.01 -0.38 -0.41 0.00 1.68 0.00 0.00 54.58 55.46 1z7q n ASN 143 Cb 0.62 1.45 -0.00 0.00 -1.54 0.00 0.00 39.78 40.30 1z7q n ASN 143 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1z7q s TYR 144 N -2.92 2.61 -0.18 3.10 5.04 -0.46 -5.02 117.35 119.52 1z7q s TYR 144 Ca -0.01 1.16 -0.11 0.00 -2.44 0.00 0.00 57.07 55.68 1z7q s TYR 144 Cb 0.12 -4.01 0.06 0.00 0.35 0.00 0.00 41.96 38.47 1z7q s TYR 144 CO 0.69 -2.97 0.44 0.15 -1.34 0.00 0.00 175.55 172.53 1z7q s LYS 145 N -2.02 0.44 0.55 4.97 1.02 -1.26 -5.04 119.74 118.39 1z7q s LYS 145 Ca 0.53 0.81 0.27 0.00 0.02 0.00 0.00 55.97 57.60 1z7q s LYS 145 Cb -0.46 0.02 1.45 0.00 -0.52 0.00 0.00 37.83 38.32 1z7q s LYS 145 CO 0.62 -0.15 1.99 2.35 -0.92 0.00 0.00 175.35 179.24 1z7q h TRP 146 N 6.91 0.00 -0.72 3.18 2.91 -1.95 -2.33 115.95 123.95 1z7q h TRP 146 Ca -0.35 0.00 -0.48 0.00 1.13 0.00 0.00 58.89 59.19 1z7q h TRP 146 Cb 1.19 0.00 -0.21 0.00 -0.51 0.00 0.00 29.16 29.63 1z7q h TRP 146 CO 0.24 0.00 0.62 -0.25 -1.03 0.00 0.00 178.44 178.02 1z7q n ASP 147 N -4.17 6.66 -4.77 2.65 8.00 -1.26 -1.49 116.55 122.16 1z7q n ASP 147 Ca 0.09 -3.38 -0.38 0.00 0.71 0.00 0.00 54.79 51.83 1z7q n ASP 147 Cb 0.60 -0.99 -0.05 0.00 -0.02 0.00 0.00 41.12 40.66 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 -2.72 4.32 1.23 0.64 1.43 -0.88 -5.02 118.68 117.68 1z7q s LEU 148 Ca 0.46 2.06 -0.20 0.00 -1.03 0.00 0.00 54.13 55.43 1z7q s LEU 148 Cb 0.37 -3.97 0.30 0.00 0.03 0.00 0.00 46.19 42.91 1z7q s LEU 148 CO 0.00 -0.29 1.08 -0.94 0.23 0.00 0.00 176.35 176.44 1z7q s SER 149 N -1.36 0.66 -0.07 2.29 1.04 -1.26 -4.56 113.70 110.44 1z7q s SER 149 Ca 0.52 0.68 -0.24 0.00 0.48 0.00 0.00 55.95 57.39 1z7q s SER 149 Cb -0.24 -0.95 -0.29 0.00 0.10 0.00 0.00 66.02 64.63 1z7q s SER 149 CO 0.31 -4.29 0.88 0.58 0.98 0.00 0.00 173.24 171.70 1z7q h VAL 150 N -2.69 1.58 -0.69 5.02 2.07 -1.98 -2.11 116.25 117.44 1z7q h VAL 150 Ca -0.45 -2.44 0.09 0.00 0.82 0.00 0.00 66.70 64.72 1z7q h VAL 150 Cb 1.30 3.20 -0.07 0.00 -1.52 0.00 0.00 31.29 34.20 1z7q h VAL 150 CO 0.34 0.68 0.34 -0.08 0.02 0.00 0.00 177.57 178.87 1z7q h GLU 151 N -0.52 0.58 0.01 1.57 4.81 -2.00 -1.94 114.58 117.09 1z7q h GLU 151 Ca -0.10 -0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 58.90 1z7q h GLU 151 Cb 1.44 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.66 1z7q h GLU 151 CO 0.11 0.38 -0.95 -0.44 -0.73 0.00 0.00 179.01 177.38 1z7q h ASP 152 N 0.60 0.07 -0.53 1.04 5.19 -1.94 -2.66 116.42 118.19 1z7q h ASP 152 Ca 0.34 -0.07 -0.03 0.00 -0.62 0.00 0.00 57.03 56.65 1z7q h ASP 152 Cb 0.34 -0.02 -0.03 0.00 0.18 0.00 0.00 39.33 39.80 1z7q h ASP 152 CO -0.26 0.97 0.24 0.00 -3.12 0.00 0.00 179.24 177.07 1z7q h ALA 153 N 1.02 1.35 -0.05 3.45 0.00 -0.81 0.17 119.26 124.39 1z7q h ALA 153 Ca -0.03 -0.14 -0.22 0.00 0.00 0.00 0.00 54.91 54.52 1z7q h ALA 153 Cb 1.65 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 19.22 1z7q h ALA 153 CO 0.13 0.49 -0.82 -0.07 0.00 0.00 0.00 179.25 178.98 1z7q h LEU 154 N 0.81 0.80 -1.20 0.00 3.38 -1.37 -2.88 115.31 114.85 1z7q h LEU 154 Ca 0.20 -0.71 -0.06 0.00 0.09 0.00 0.00 57.88 57.40 1z7q h LEU 154 Cb 0.15 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1z7q h LEU 154 CO -0.02 1.40 -0.11 0.22 0.09 0.00 0.00 178.44 180.02 1z7q h TYR 155 N 0.28 0.44 -0.16 1.13 3.20 -1.08 -1.47 116.97 119.31 1z7q h TYR 155 Ca -0.09 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.71 1z7q h TYR 155 Cb 1.48 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.62 1z7q h TYR 155 CO 0.11 0.52 0.04 1.25 -1.64 0.00 0.00 178.16 178.45 1z7q h LEU 156 N 0.39 0.24 -1.30 2.82 5.85 -0.67 -0.47 115.31 122.19 1z7q h LEU 156 Ca 0.08 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1z7q h LEU 156 Cb 0.43 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1z7q h LEU 156 CO 0.02 0.40 0.44 1.23 -0.34 0.00 0.00 178.44 180.19 1z7q h GLY 157 N 0.08 0.97 0.65 3.75 0.00 -1.25 -1.25 103.07 106.01 1z7q h GLY 157 Ca 0.05 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1z7q h GLY 157 CO -0.00 0.37 -0.08 1.70 0.00 0.00 0.00 176.54 178.52 1z7q h LYS 158 N 0.93 -0.23 -0.22 4.80 3.64 -0.97 -2.23 116.57 122.30 1z7q h LYS 158 Ca 0.25 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.66 1z7q h LYS 158 Cb -0.08 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1z7q h LYS 158 CO -0.05 0.11 0.15 -0.09 -2.27 0.00 0.00 179.45 177.29 1z7q h ARG 159 N -0.59 0.22 0.63 1.90 9.65 -0.85 -0.81 114.38 124.54 1z7q h ARG 159 Ca -0.02 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.81 1z7q h ARG 159 Cb 0.44 -0.05 0.01 0.00 -1.39 0.00 0.00 29.97 28.98 1z7q h ARG 159 CO 0.04 0.15 -0.30 0.77 2.80 0.00 0.00 179.97 183.43 1z7q h SER 160 N 0.23 -0.71 -0.94 -3.80 0.02 -1.14 -1.48 113.55 105.73 1z7q h SER 160 Ca 0.09 -0.01 0.15 0.00 -0.84 0.00 0.00 61.79 61.18 1z7q h SER 160 Cb 0.07 0.18 -0.08 0.00 0.14 0.00 0.00 62.40 62.72 1z7q h SER 160 CO -0.02 -0.34 0.60 0.40 -1.14 0.00 0.00 176.83 176.33 1z7q h ILE 161 N -1.16 0.83 -0.50 3.27 1.08 -1.12 -1.63 117.51 118.28 1z7q h ILE 161 Ca -0.09 -0.26 0.03 0.00 -0.39 0.00 0.00 64.86 64.15 1z7q h ILE 161 Cb 0.68 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.40 1z7q h ILE 161 CO 0.14 0.14 0.29 0.25 -0.69 0.00 0.00 178.15 178.28 1z7q h LEU 162 N 0.76 0.46 -0.40 1.44 5.85 -0.95 -0.70 115.31 121.78 1z7q h LEU 162 Ca 0.48 0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.28 1z7q h LEU 162 Cb 0.72 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.59 1z7q h LEU 162 CO -0.24 0.33 -0.03 0.00 -0.34 0.00 0.00 178.44 178.16 1z7q h ALA 163 N 1.23 0.34 0.18 1.25 0.00 -0.28 -2.13 119.26 119.85 1z7q h ALA 163 Ca 0.20 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1z7q h ALA 163 Cb 0.03 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1z7q h ALA 163 CO -0.10 -0.41 -0.12 0.00 0.00 0.00 0.00 179.25 178.62 1z7q h ALA 164 N 1.36 -0.98 -0.30 0.00 0.00 -1.24 -2.98 119.26 115.12 1z7q h ALA 164 Ca 0.19 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.12 1z7q h ALA 164 Cb 0.28 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 1z7q h ALA 164 CO -0.35 -0.97 -0.03 0.00 0.00 0.00 0.00 179.25 177.90 1z7q n ALA 165 N -2.26 0.12 0.07 0.00 0.00 -0.31 -0.18 120.51 117.95 1z7q n ALA 165 Ca -0.03 0.33 -0.13 0.00 0.00 0.00 0.00 53.44 53.60 1z7q n ALA 165 Cb 0.12 -0.22 -0.09 0.00 0.00 0.00 0.00 19.45 19.26 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 -0.18 0.12 0.00 6.17 -1.31 -3.39 115.15 116.56 1z7q h HIS 166 Ca 0.17 -0.00 -0.22 0.00 0.71 0.00 0.00 60.37 61.02 1z7q h HIS 166 Cb 0.31 0.06 0.01 0.00 2.52 0.00 0.00 27.41 30.30 1z7q h HIS 166 CO -0.19 0.17 -1.07 0.00 0.71 0.00 0.00 177.93 177.55 1z7q h ARG 167 N -0.57 0.26 -6.35 5.26 2.47 -0.42 -3.45 114.38 111.58 1z7q h ARG 167 Ca -0.02 -0.44 -0.57 0.00 -1.26 0.00 0.00 59.98 57.69 1z7q h ARG 167 Cb 0.44 0.16 -0.06 0.00 -1.65 0.00 0.00 29.97 28.86 1z7q h ARG 167 CO 0.03 1.21 0.87 0.34 0.56 0.00 0.00 179.97 182.98 1z7q s ASP 168 N -6.98 6.87 0.51 7.04 2.15 -0.30 -4.91 116.67 121.05 1z7q s ASP 168 Ca -0.17 1.02 0.16 0.00 0.43 0.00 0.00 52.55 53.98 1z7q s ASP 168 Cb 0.02 -2.54 1.23 0.00 -0.30 0.00 0.00 42.92 41.33 1z7q s ASP 168 CO 0.79 -0.94 2.13 0.00 -0.17 0.00 0.00 175.17 176.98 1z7q h ALA 169 N 8.35 2.00 -0.21 3.66 0.00 -1.87 -1.76 119.26 129.43 1z7q h ALA 169 Ca -0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1z7q h ALA 169 Cb 1.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1z7q h ALA 169 CO 1.04 -0.01 0.00 0.66 0.00 0.00 0.00 179.25 180.94 1z7q n TYR 170 N -4.52 0.29 -4.57 0.00 4.01 -1.26 -4.82 117.16 106.28 1z7q n TYR 170 Ca -0.01 -0.14 -0.23 0.00 -0.16 0.00 0.00 57.90 57.35 1z7q n TYR 170 Cb 0.12 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.01 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 -1.12 2.09 0.00 7.72 0.01 -0.66 -1.83 113.70 119.92 1z7q s SER 171 Ca 0.19 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 56.99 1z7q s SER 171 Cb 0.10 -0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.16 1z7q s SER 171 CO 0.14 0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.52 1z7q n GLY 172 N 2.02 -1.33 0.00 3.44 0.00 -1.26 -4.46 105.19 103.60 1z7q n GLY 172 Ca -0.17 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.35 1.20 2.97 -0.02 0.00 -1.26 -2.32 105.19 105.41 1z7q n GLY 173 Ca 0.00 -0.93 -0.12 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.08 0.24 1.61 1.04 -1.26 0.92 113.70 112.16 1z7q s SER 174 Ca 0.00 0.16 -0.15 0.00 0.48 0.00 0.00 55.95 56.43 1z7q s SER 174 Cb 0.00 0.18 -0.08 0.00 0.10 0.00 0.00 66.02 66.22 1z7q s SER 174 CO 0.00 -0.04 0.66 -0.69 0.98 0.00 0.00 173.24 174.14 1z7q s VAL 175 N -0.02 4.73 -0.07 5.02 1.01 0.99 -3.42 120.40 128.64 1z7q s VAL 175 Ca -0.01 0.93 0.04 0.00 0.00 0.00 0.00 61.98 62.95 1z7q s VAL 175 Cb -0.01 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1z7q s VAL 175 CO 0.00 0.04 -0.19 0.20 0.00 0.00 0.00 175.10 175.16 1z7q s ASN 176 N -1.98 2.46 0.07 3.32 0.02 -0.66 -0.86 114.94 117.31 1z7q s ASN 176 Ca 0.46 -0.42 0.10 0.00 -1.02 0.00 0.00 52.86 51.97 1z7q s ASN 176 Cb -0.13 -0.93 -0.03 0.00 0.02 0.00 0.00 41.25 40.17 1z7q s ASN 176 CO 0.19 0.14 -0.25 -0.76 0.02 0.00 0.00 177.10 176.44 1z7q s LEU 177 N 0.26 2.29 0.03 0.60 1.43 -0.96 -2.50 118.68 119.83 1z7q s LEU 177 Ca -0.11 -0.62 -0.02 0.00 -1.03 0.00 0.00 54.13 52.35 1z7q s LEU 177 Cb -0.15 -1.30 -0.02 0.00 0.03 0.00 0.00 46.19 44.75 1z7q s LEU 177 CO 0.05 0.23 0.01 -0.31 0.23 0.00 0.00 176.35 176.56 1z7q s TYR 178 N -0.91 0.31 -0.06 0.29 1.51 -0.78 0.31 117.35 118.02 1z7q s TYR 178 Ca 0.13 -0.66 0.01 0.00 -1.01 0.00 0.00 57.07 55.54 1z7q s TYR 178 Cb -0.10 -0.23 0.02 0.00 -0.11 0.00 0.00 41.96 41.54 1z7q s TYR 178 CO 0.04 -0.29 -0.06 -1.58 -1.11 0.00 0.00 175.55 172.55 1z7q s HIS 179 N -2.46 0.98 -0.19 2.71 5.65 -0.61 -1.81 115.29 119.56 1z7q s HIS 179 Ca -0.06 -0.34 -0.07 0.00 0.25 0.00 0.00 55.06 54.84 1z7q s HIS 179 Cb -0.02 -0.84 -0.04 0.00 -1.18 0.00 0.00 32.58 30.50 1z7q s HIS 179 CO -0.04 -0.27 0.04 0.08 -0.65 0.00 0.00 174.74 173.90 1z7q s VAL 180 N 1.10 4.55 0.35 0.89 1.01 0.35 -0.77 120.40 127.87 1z7q s VAL 180 Ca -0.08 -0.12 0.07 0.00 0.00 0.00 0.00 61.98 61.86 1z7q s VAL 180 Cb -0.14 -3.05 -0.07 0.00 0.00 0.00 0.00 36.38 33.12 1z7q s VAL 180 CO -0.01 0.45 -0.04 0.42 0.00 0.00 0.00 175.10 175.92 1z7q s THR 181 N 0.53 1.91 -1.61 3.92 -4.23 -0.37 -2.27 115.64 113.52 1z7q s THR 181 Ca 0.02 -2.10 0.02 0.00 -1.18 0.00 0.00 61.69 58.44 1z7q s THR 181 Cb -0.13 -2.72 0.04 0.00 1.34 0.00 0.00 72.50 71.02 1z7q s THR 181 CO 0.01 -0.14 0.78 1.21 -0.54 0.00 0.00 174.62 175.95 1z7q n GLU 182 N -0.79 0.04 0.00 3.99 2.13 -1.26 -0.54 120.64 124.21 1z7q n GLU 182 Ca -0.05 0.18 0.03 0.00 0.66 0.00 0.00 57.16 57.99 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 -1.19 1.18 0.00 4.31 8.00 -1.26 -4.89 116.55 122.69 1z7q n ASP 183 Ca 0.01 -1.09 0.00 0.00 0.71 0.00 0.00 54.79 54.42 1z7q n ASP 183 Cb 0.01 0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 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 0.63 1.28 3.91 0.44 0.00 0.30 -4.92 105.19 106.83 1z7q n GLY 184 Ca 0.03 -2.09 -0.28 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.16 3.48 -0.08 1.61 1.48 -1.09 -1.23 118.94 121.94 1z7q s TRP 185 Ca 0.00 0.56 0.02 0.00 -1.06 0.00 0.00 56.10 55.62 1z7q s TRP 185 Cb 0.00 -2.03 0.01 0.00 -1.16 0.00 0.00 33.47 30.29 1z7q s TRP 185 CO 0.00 0.23 -0.15 0.42 -4.06 0.00 0.00 176.95 173.39 1z7q s ILE 186 N -2.01 1.42 0.21 0.66 1.09 0.05 -4.96 121.20 117.65 1z7q s ILE 186 Ca 0.42 -0.63 -0.30 0.00 -1.10 0.00 0.00 60.65 59.04 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 0.29 0.42 1.02 -0.47 -0.10 0.00 0.00 174.94 176.11 1z7q s TYR 187 N 0.69 3.76 -0.29 3.97 5.04 -1.26 -1.58 117.35 127.68 1z7q s TYR 187 Ca -0.13 1.76 0.07 0.00 -2.44 0.00 0.00 57.07 56.33 1z7q s TYR 187 Cb -0.16 -3.14 0.46 0.00 0.35 0.00 0.00 41.96 39.46 1z7q s TYR 187 CO 0.03 -0.11 1.19 0.72 -1.34 0.00 0.00 175.55 176.05 1z7q n HIS 188 N 1.91 2.59 -0.03 4.97 8.25 0.15 -4.95 115.22 128.11 1z7q n HIS 188 Ca 0.00 -2.18 0.00 0.00 -0.26 0.00 0.00 57.72 55.29 1z7q n HIS 188 Cb 0.47 -0.33 -0.00 0.00 1.12 0.00 0.00 29.99 31.24 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 -0.73 -1.52 3.01 -1.41 0.00 -1.26 -4.51 105.19 98.77 1z7q n GLY 189 Ca 0.42 -1.52 -0.31 0.00 0.00 0.00 0.00 46.02 44.62 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 -3.14 3.73 -0.22 1.61 3.84 -1.26 -2.28 114.94 117.23 1z7q s ASN 190 Ca 0.00 -1.06 -0.06 0.00 0.21 0.00 0.00 52.86 51.95 1z7q s ASN 190 Cb 0.00 -1.31 -0.02 0.00 -0.55 0.00 0.00 41.25 39.37 1z7q s ASN 190 CO 0.00 -0.17 0.01 -1.00 -2.79 0.00 0.00 177.10 173.16 1z7q s HIS 191 N 1.32 3.04 -0.00 0.43 3.76 -0.04 -4.91 115.29 118.89 1z7q s HIS 191 Ca -0.04 -0.51 -0.30 0.00 -0.15 0.00 0.00 55.06 54.06 1z7q s HIS 191 Cb -0.18 -2.13 -0.06 0.00 1.11 0.00 0.00 32.58 31.32 1z7q s HIS 191 CO -0.07 -0.32 1.61 0.34 -0.85 0.00 0.00 174.74 175.45 1z7q s ASP 192 N 1.24 6.68 0.48 1.40 2.15 -1.26 -0.01 116.67 127.35 1z7q s ASP 192 Ca 0.04 2.29 0.17 0.00 0.43 0.00 0.00 52.55 55.48 1z7q s ASP 192 Cb -0.15 -2.55 1.18 0.00 -0.30 0.00 0.00 42.92 41.10 1z7q s ASP 192 CO 0.01 -0.88 2.05 0.58 -0.17 0.00 0.00 175.17 176.77 1z7q h VAL 193 N 5.21 0.92 0.28 1.11 2.07 0.21 -1.15 116.25 124.88 1z7q h VAL 193 Ca -0.40 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1z7q h VAL 193 Cb 1.19 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1z7q h VAL 193 CO 0.94 0.04 -0.34 1.23 0.02 0.00 0.00 177.57 179.45 1z7q h GLY 194 N 0.20 -1.10 1.03 2.17 0.00 -1.90 -2.73 103.07 100.73 1z7q h GLY 194 Ca 0.17 0.52 -0.05 0.00 0.00 0.00 0.00 47.33 47.97 1z7q h GLY 194 CO -0.03 -0.34 0.22 0.83 0.00 0.00 0.00 176.54 177.23 1z7q h GLU 195 N -0.63 1.04 -0.70 4.80 5.08 -1.84 -3.20 114.58 119.12 1z7q h GLU 195 Ca -0.03 -0.22 0.06 0.00 -1.00 0.00 0.00 59.36 58.16 1z7q h GLU 195 Cb 0.57 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 1z7q h GLU 195 CO -0.08 0.90 0.46 1.25 -1.00 0.00 0.00 179.01 180.54 1z7q h LEU 196 N 0.98 0.67 0.04 1.33 5.85 -1.19 -2.72 115.31 120.26 1z7q h LEU 196 Ca 0.22 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 1z7q h LEU 196 Cb 0.28 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1z7q h LEU 196 CO -0.01 0.44 -0.03 0.15 -0.34 0.00 0.00 178.44 178.65 1z7q h PHE 197 N 0.76 -0.09 -0.96 1.25 3.57 -1.47 0.28 116.94 120.29 1z7q h PHE 197 Ca 0.30 0.00 0.30 0.00 3.53 0.00 0.00 57.97 62.10 1z7q h PHE 197 Cb 0.20 0.03 -0.16 0.00 2.79 0.00 0.00 35.95 38.82 1z7q h PHE 197 CO -0.00 -0.04 0.37 -1.49 -2.23 0.00 0.00 178.31 174.92 1z7q h TRP 198 N -0.07 0.57 0.81 0.41 -0.00 -1.68 0.13 115.95 116.13 1z7q h TRP 198 Ca -0.00 0.05 -0.04 0.00 -0.00 0.00 0.00 58.89 58.89 1z7q h TRP 198 Cb 0.06 -0.09 0.01 0.00 -0.00 0.00 0.00 29.16 29.13 1z7q h TRP 198 CO -0.03 -0.28 -0.41 -0.22 -0.00 0.00 0.00 178.44 177.49 1z7q h LYS 199 N 0.18 -1.08 -0.15 0.49 3.64 -1.15 -1.85 116.57 116.65 1z7q h LYS 199 Ca 0.67 0.07 0.02 0.00 -1.27 0.00 0.00 60.65 60.15 1z7q h LYS 199 Cb 1.53 0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 33.57 1z7q h LYS 199 CO -0.70 -0.72 0.01 0.28 -2.27 0.00 0.00 179.45 176.05 1z7q h VAL 200 N -1.12 0.91 -0.42 2.00 2.07 0.13 0.21 116.25 120.04 1z7q h VAL 200 Ca -0.11 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.47 1z7q h VAL 200 Cb 0.87 0.84 -0.09 0.00 -1.52 0.00 0.00 31.29 31.38 1z7q h VAL 200 CO 0.17 0.01 -0.29 0.50 0.02 0.00 0.00 177.57 177.99 1z7q h LYS 201 N 0.07 -0.20 -0.64 1.57 3.64 -0.92 0.46 116.57 120.55 1z7q h LYS 201 Ca 0.07 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1z7q h LYS 201 Cb 0.08 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1z7q h LYS 201 CO -0.11 -0.13 0.37 1.49 -2.27 0.00 0.00 179.45 178.80 1z7q h GLU 202 N -0.21 0.88 -0.02 1.90 4.57 -0.94 0.15 114.58 120.92 1z7q h GLU 202 Ca 0.19 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1z7q h GLU 202 Cb 0.51 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 1z7q h GLU 202 CO -0.53 0.65 -0.12 0.39 -1.18 0.00 0.00 179.01 178.22 1z7q n GLU 203 N -4.57 1.63 0.00 1.92 1.02 0.03 -4.28 120.64 116.38 1z7q n GLU 203 Ca 0.05 -1.15 0.00 0.00 -0.02 0.00 0.00 57.16 56.04 1z7q n GLU 203 Cb 0.07 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 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 0.31 3.01 0.00 3.49 2.13 0.16 -5.01 120.64 124.72 1z7q n GLU 204 Ca 0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.97 1z7q n GLU 204 Cb 0.44 -0.64 0.00 0.00 0.27 0.00 0.00 31.44 31.51 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 1.25 2.58 3.37 8.31 0.00 0.53 -4.99 105.19 116.24 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 0.81 -2.01 -2.68 1.61 3.41 -1.26 -4.14 113.62 109.36 1z7q n SER 206 Ca 0.00 -0.07 -0.11 0.00 -0.26 0.00 0.00 58.87 58.43 1z7q n SER 206 Cb 0.00 -1.11 0.06 0.00 -0.26 0.00 0.00 64.21 62.90 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 -4.53 -1.59 0.08 7.33 3.72 -1.26 -4.43 117.46 116.78 1z7q n PHE 207 Ca 0.03 0.62 -0.12 0.00 -0.05 0.00 0.00 57.45 57.93 1z7q n PHE 207 Cb 0.58 -3.90 -0.08 0.00 -0.94 0.00 0.00 39.48 35.15 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 -1.05 -0.22 0.00 4.37 -1.24 -1.97 -3.18 115.58 112.29 1z7q h ASN 208 Ca -0.41 -0.31 0.00 0.00 0.71 0.00 0.00 56.30 56.29 1z7q h ASN 208 Cb 1.22 0.06 0.00 0.00 0.73 0.00 0.00 38.32 40.33 1z7q h ASN 208 CO 0.32 0.28 0.00 -3.20 -1.29 0.00 0.00 177.43 173.55 1z7q n ASN 209 N -4.98 0.00 -4.20 1.15 5.15 -1.26 -4.33 115.26 106.79 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 0.26 0.00 -0.14 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 -1.15 2.83 -0.08 3.44 1.01 -1.20 -5.08 120.40 120.16 1z7q s VAL 210 Ca 0.00 -0.99 -0.28 0.00 0.00 0.00 0.00 61.98 60.71 1z7q s VAL 210 Cb 0.00 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 1z7q s VAL 210 CO 0.00 0.24 0.93 -0.63 0.00 0.00 0.00 175.10 175.65 1z7q s ILE 211 N 1.33 4.85 0.00 2.22 1.09 -1.26 -5.07 121.20 124.36 1z7q s ILE 211 Ca 0.01 1.91 0.00 0.00 -1.10 0.00 0.00 60.65 61.46 1z7q s ILE 211 Cb -0.16 -4.25 0.00 0.00 -1.06 0.00 0.00 42.46 36.99 1z7q s ILE 211 CO -0.05 0.08 0.00 0.61 -0.10 0.00 0.00 174.94 175.48