#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 -0.59 0.17 4.28 2.01 -1.26 -0.99 115.64 119.26 1z7q s THR 2 Ca 0.00 0.00 0.09 0.00 0.31 0.00 0.00 61.69 62.09 1z7q s THR 2 Cb 0.00 -0.11 -0.04 0.00 0.01 0.00 0.00 72.50 72.36 1z7q s THR 2 CO 0.00 0.00 -0.21 0.27 -0.69 0.00 0.00 174.62 173.99 1z7q s ILE 3 N 2.10 1.99 0.22 1.82 -4.36 -0.86 -3.19 121.20 118.92 1z7q s ILE 3 Ca 0.16 -1.91 -0.07 0.00 -0.26 0.00 0.00 60.65 58.58 1z7q s ILE 3 Cb -0.01 -1.91 -0.02 0.00 1.25 0.00 0.00 42.46 41.77 1z7q s ILE 3 CO -0.14 -0.21 0.29 0.68 0.24 0.00 0.00 174.94 175.81 1z7q s VAL 4 N -1.79 0.01 -0.18 8.37 -7.23 -0.67 -1.21 120.40 117.68 1z7q s VAL 4 Ca 0.16 -1.70 -0.25 0.00 -1.81 0.00 0.00 61.98 58.38 1z7q s VAL 4 Cb -0.07 -2.32 0.07 0.00 0.56 0.00 0.00 36.38 34.62 1z7q s VAL 4 CO 0.07 -0.03 0.66 -0.83 -0.31 0.00 0.00 175.10 174.67 1z7q s GLY 5 N -3.08 -0.51 -0.18 2.32 0.00 -0.70 -1.68 107.32 103.49 1z7q s GLY 5 Ca 0.30 1.67 -0.11 0.00 0.00 0.00 0.00 44.72 46.58 1z7q s GLY 5 CO 0.10 1.38 0.44 -1.34 0.00 0.00 0.00 173.10 173.67 1z7q s VAL 6 N -0.16 -0.02 0.07 1.40 -7.23 0.84 -1.41 120.40 113.89 1z7q s VAL 6 Ca -0.04 0.06 0.01 0.00 -1.81 0.00 0.00 61.98 60.20 1z7q s VAL 6 Cb -0.03 -0.64 -0.04 0.00 0.56 0.00 0.00 36.38 36.23 1z7q s VAL 6 CO 0.04 0.03 0.20 -1.59 -0.31 0.00 0.00 175.10 173.46 1z7q s LYS 7 N 1.13 3.36 0.00 4.82 -2.85 -0.96 -1.16 119.74 124.08 1z7q s LYS 7 Ca -0.07 -0.49 0.00 0.00 -1.00 0.00 0.00 55.97 54.41 1z7q s LYS 7 Cb -0.07 -2.99 0.00 0.00 -2.06 0.00 0.00 37.83 32.71 1z7q s LYS 7 CO -0.10 0.60 0.00 1.97 0.10 0.00 0.00 175.35 177.92 1z7q n PHE 8 N 0.24 0.00 -0.06 1.78 -1.74 -0.85 -4.84 117.46 111.99 1z7q n PHE 8 Ca -0.06 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 56.81 1z7q n PHE 8 Cb 0.51 0.00 -0.01 0.00 1.52 0.00 0.00 39.48 41.51 1z7q n PHE 8 CO 0.00 0.00 0.00 -0.91 -0.56 0.00 0.00 176.76 175.29 1z7q h ASN 9 N 0.00 0.00 -1.91 5.98 2.35 -1.92 -3.41 115.58 116.67 1z7q h ASN 9 Ca 0.00 0.00 -0.70 0.00 -0.55 0.00 0.00 56.30 55.05 1z7q h ASN 9 Cb 0.00 0.00 -0.34 0.00 0.05 0.00 0.00 38.32 38.03 1z7q h ASN 9 CO 0.00 0.60 0.28 0.59 -1.65 0.00 0.00 177.43 177.25 1z7q n ASN 10 N -4.62 6.24 0.00 5.81 4.13 -1.26 -5.00 115.26 120.56 1z7q n ASN 10 Ca -0.03 -3.76 0.00 0.00 1.68 0.00 0.00 54.58 52.46 1z7q n ASN 10 Cb 0.12 -0.83 0.00 0.00 -1.54 0.00 0.00 39.78 37.54 1z7q n ASN 10 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1z7q n GLY 11 N -0.42 0.53 3.36 7.41 0.00 -1.26 -0.93 105.19 113.89 1z7q n GLY 11 Ca 0.45 -1.62 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 1z7q n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7q s VAL 12 N -3.13 0.04 -0.00 1.61 0.11 0.09 -2.01 120.40 117.11 1z7q s VAL 12 Ca 0.00 -0.35 0.02 0.00 -2.93 0.00 0.00 61.98 58.71 1z7q s VAL 12 Cb 0.00 -1.03 -0.00 0.00 -1.53 0.00 0.00 36.38 33.82 1z7q s VAL 12 CO 0.00 -0.19 -0.05 0.54 -3.33 0.00 0.00 175.10 172.07 1z7q s VAL 13 N -2.99 0.39 0.04 2.04 0.11 -0.31 -1.41 120.40 118.28 1z7q s VAL 13 Ca -0.02 -0.24 0.03 0.00 -2.93 0.00 0.00 61.98 58.82 1z7q s VAL 13 Cb 0.00 -0.34 -0.02 0.00 -1.53 0.00 0.00 36.38 34.49 1z7q s VAL 13 CO -0.06 0.09 -0.10 0.27 -3.33 0.00 0.00 175.10 171.97 1z7q s ILE 14 N -0.15 0.77 0.04 7.04 -4.36 -1.17 -0.12 121.20 123.25 1z7q s ILE 14 Ca 0.02 -1.02 0.00 0.00 -0.26 0.00 0.00 60.65 59.39 1z7q s ILE 14 Cb -0.02 -0.76 -0.03 0.00 1.25 0.00 0.00 42.46 42.90 1z7q s ILE 14 CO -0.00 -0.21 -0.04 0.00 0.24 0.00 0.00 174.94 174.92 1z7q s ALA 15 N -1.11 0.40 -0.14 2.27 0.00 -0.68 -2.64 121.76 119.87 1z7q s ALA 15 Ca -0.05 -0.90 -0.19 0.00 0.00 0.00 0.00 51.96 50.82 1z7q s ALA 15 Cb -0.09 0.18 0.05 0.00 0.00 0.00 0.00 23.12 23.26 1z7q s ALA 15 CO 0.01 -0.22 0.50 0.00 0.00 0.00 0.00 175.76 176.05 1z7q s ALA 16 N -2.49 -1.25 1.00 0.00 0.00 -0.91 -1.67 121.76 116.44 1z7q s ALA 16 Ca -0.05 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.12 1z7q s ALA 16 Cb -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.56 1z7q s ALA 16 CO -0.04 -0.27 0.00 -0.40 0.00 0.00 0.00 175.76 175.05 1z7q n ASP 17 N 2.22 -0.45 -2.99 0.00 5.75 -1.19 -1.68 116.55 118.21 1z7q n ASP 17 Ca -0.16 -0.12 -0.17 0.00 -0.01 0.00 0.00 54.79 54.34 1z7q n ASP 17 Cb 0.56 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.64 1z7q n ASP 17 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1z7q n THR 18 N -1.34 -0.39 -3.47 2.12 -2.24 -1.12 -4.47 114.28 103.37 1z7q n THR 18 Ca 0.00 -2.86 -0.16 0.00 -2.27 0.00 0.00 64.05 58.76 1z7q n THR 18 Cb 0.00 -0.38 -0.12 0.00 -2.10 0.00 0.00 70.33 67.73 1z7q n THR 18 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1z7q s ARG 19 N -0.31 0.22 -0.03 -0.78 3.52 -1.26 -3.22 118.95 117.09 1z7q s ARG 19 Ca 0.34 0.30 -0.16 0.00 -0.13 0.00 0.00 55.73 56.08 1z7q s ARG 19 Cb 0.19 -0.99 -0.05 0.00 -1.56 0.00 0.00 34.95 32.54 1z7q s ARG 19 CO -0.17 -0.63 0.44 0.45 -0.81 0.00 0.00 175.30 174.57 1z7q s SER 20 N 2.38 6.79 0.00 -2.12 0.15 -1.11 -3.62 113.70 116.17 1z7q s SER 20 Ca 0.08 0.94 0.00 0.00 0.70 0.00 0.00 55.95 57.67 1z7q s SER 20 Cb -0.15 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 1z7q s SER 20 CO -0.13 0.23 0.00 0.41 1.20 0.00 0.00 173.24 174.96 1z7q n THR 21 N 2.33 0.00 -0.83 6.45 -1.04 -1.26 -1.85 114.28 118.08 1z7q n THR 21 Ca -0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1z7q n THR 21 Cb 0.52 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 1z7q n THR 21 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1z7q n GLN 22 N 0.00 0.00 0.00 -2.82 6.02 -1.24 -3.03 117.38 116.30 1z7q n GLN 22 Ca 0.00 0.28 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 1z7q n GLN 22 Cb 0.00 -0.79 0.00 0.00 1.02 0.00 0.00 30.24 30.47 1z7q n GLN 22 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z7q n GLY 23 N -0.24 0.69 0.03 1.08 0.00 -1.26 -2.84 105.19 102.65 1z7q n GLY 23 Ca 0.00 -0.79 0.12 0.00 0.00 0.00 0.00 46.02 45.36 1z7q n GLY 23 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1z7q n PRO 24 N 2.65 0.11 -2.86 1.61 -0.04 -1.26 -4.86 135.00 130.35 1z7q n PRO 24 Ca 0.00 0.04 -0.36 0.00 -0.04 0.00 0.00 63.50 63.14 1z7q n PRO 24 Cb 0.00 -1.58 -0.06 0.00 -0.04 0.00 0.00 33.50 31.82 1z7q n PRO 24 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1z7q s ILE 25 N -3.06 4.32 0.11 0.52 -1.09 -1.13 -5.04 121.20 115.84 1z7q s ILE 25 Ca 0.10 1.63 -0.22 0.00 -2.23 0.00 0.00 60.65 59.94 1z7q s ILE 25 Cb 0.16 -3.89 -0.07 0.00 -1.58 0.00 0.00 42.46 37.08 1z7q s ILE 25 CO 0.66 0.05 0.66 -0.69 -1.23 0.00 0.00 174.94 174.39 1z7q s VAL 26 N -1.73 4.58 -0.05 2.92 1.01 -1.26 -3.71 120.40 122.18 1z7q s VAL 26 Ca 0.51 1.42 -0.05 0.00 0.00 0.00 0.00 61.98 63.86 1z7q s VAL 26 Cb -0.16 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 1z7q s VAL 26 CO 0.21 0.54 -0.11 0.00 0.00 0.00 0.00 175.10 175.74 1z7q n ALA 27 N 1.67 0.99 -2.73 5.51 0.00 -0.77 -4.98 120.51 120.21 1z7q n ALA 27 Ca -0.08 -0.36 -0.36 0.00 0.00 0.00 0.00 53.44 52.63 1z7q n ALA 27 Cb 0.50 0.03 -0.10 0.00 0.00 0.00 0.00 19.45 19.88 1z7q n ALA 27 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1z7q s ASP 28 N -4.92 5.92 0.00 0.00 -1.08 -1.25 -4.97 116.67 110.37 1z7q s ASP 28 Ca -0.09 0.07 0.25 0.00 -0.52 0.00 0.00 52.55 52.26 1z7q s ASP 28 Cb 0.01 -2.06 0.56 0.00 -1.46 0.00 0.00 42.92 39.97 1z7q s ASP 28 CO 0.13 0.07 1.44 0.29 0.52 0.00 0.00 175.17 177.62 1z7q n LYS 29 N 4.26 0.61 -2.95 4.34 5.02 -1.26 -2.76 118.16 125.42 1z7q n LYS 29 Ca -0.15 -0.39 -0.12 0.00 -2.02 0.00 0.00 58.31 55.63 1z7q n LYS 29 Cb 0.52 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.02 1z7q n LYS 29 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1z7q n ASN 30 N -0.85 -2.36 -2.19 4.39 2.85 -1.23 -4.73 115.26 111.14 1z7q n ASN 30 Ca 0.10 -2.82 0.00 0.00 -0.11 0.00 0.00 54.58 51.75 1z7q n ASN 30 Cb 0.36 1.01 0.00 0.00 1.24 0.00 0.00 39.78 42.38 1z7q n ASN 30 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1z7q s ALA 32 N -3.49 -2.07 -0.92 0.00 0.00 -1.26 -4.81 121.76 109.21 1z7q s ALA 32 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 51.96 52.15 1z7q s ALA 32 Cb 0.00 -2.64 0.81 0.00 0.00 0.00 0.00 23.12 21.29 1z7q s ALA 32 CO 0.00 -2.21 1.61 1.63 0.00 0.00 0.00 175.76 176.79 1z7q n LYS 33 N 4.32 0.04 -3.07 0.00 4.01 -1.26 -4.71 118.16 117.48 1z7q n LYS 33 Ca 0.11 0.22 -0.41 0.00 -0.51 0.00 0.00 58.31 57.72 1z7q n LYS 33 Cb 0.55 -1.56 -0.06 0.00 -0.51 0.00 0.00 35.03 33.45 1z7q n LYS 33 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1z7q s LEU 34 N -3.26 4.12 0.28 -0.35 1.43 -1.26 -1.73 118.68 117.92 1z7q s LEU 34 Ca 0.08 0.53 0.11 0.00 -1.03 0.00 0.00 54.13 53.83 1z7q s LEU 34 Cb 0.12 -2.89 -0.05 0.00 0.03 0.00 0.00 46.19 43.40 1z7q s LEU 34 CO 0.35 -0.50 -0.14 -1.00 0.23 0.00 0.00 176.35 175.29 1z7q s HIS 35 N 2.68 2.39 -0.22 0.29 3.76 -0.24 -4.96 115.29 118.99 1z7q s HIS 35 Ca 0.27 -0.32 -0.06 0.00 -0.15 0.00 0.00 55.06 54.80 1z7q s HIS 35 Cb -0.15 -1.08 -0.03 0.00 1.11 0.00 0.00 32.58 32.44 1z7q s HIS 35 CO 0.11 0.68 0.03 0.50 -0.85 0.00 0.00 174.74 175.21 1z7q s ARG 36 N -3.56 3.66 -0.07 1.40 3.52 -1.26 -0.89 118.95 121.74 1z7q s ARG 36 Ca 0.31 -0.49 -0.07 0.00 -0.13 0.00 0.00 55.73 55.34 1z7q s ARG 36 Cb -0.05 -3.17 -0.28 0.00 -1.56 0.00 0.00 34.95 29.89 1z7q s ARG 36 CO 0.16 -0.04 0.55 0.82 -0.81 0.00 0.00 175.30 175.99 1z7q h ILE 37 N 5.40 0.81 -2.24 4.11 2.04 -1.14 -3.47 117.51 123.02 1z7q h ILE 37 Ca -0.37 -2.47 0.02 0.00 1.00 0.00 0.00 64.86 63.05 1z7q h ILE 37 Cb 1.18 2.64 -0.17 0.00 -0.74 0.00 0.00 36.82 39.72 1z7q h ILE 37 CO 0.61 0.86 0.35 -0.55 0.00 0.00 0.00 178.15 179.41 1z7q s SER 38 N -7.11 -0.50 0.03 1.72 0.15 -0.97 -4.42 113.70 102.59 1z7q s SER 38 Ca -0.18 0.28 -0.06 0.00 0.70 0.00 0.00 55.95 56.70 1z7q s SER 38 Cb 0.06 0.47 -0.01 0.00 -1.71 0.00 0.00 66.02 64.82 1z7q s SER 38 CO 0.82 -0.65 0.31 -2.65 1.20 0.00 0.00 173.24 172.27 1z7q n PRO 39 N 0.24 -0.08 -1.01 5.44 -0.02 -1.26 0.77 135.00 139.08 1z7q n PRO 39 Ca -0.14 0.30 -0.08 0.00 -2.02 0.00 0.00 63.50 61.57 1z7q n PRO 39 Cb 0.60 -0.45 0.28 0.00 -0.02 0.00 0.00 33.50 33.92 1z7q n PRO 39 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1z7q n LYS 40 N -3.93 3.37 -3.81 -0.52 5.02 -1.26 -4.78 118.16 112.25 1z7q n LYS 40 Ca 0.00 -3.08 -0.26 0.00 -2.02 0.00 0.00 58.31 52.96 1z7q n LYS 40 Cb 0.05 -2.17 -0.17 0.00 -0.02 0.00 0.00 35.03 32.72 1z7q n LYS 40 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z7q s ILE 41 N -3.05 0.66 0.14 -0.18 1.01 0.23 -1.67 121.20 118.34 1z7q s ILE 41 Ca 0.54 -0.25 0.08 0.00 0.00 0.00 0.00 60.65 61.02 1z7q s ILE 41 Cb 0.44 -0.88 -0.04 0.00 0.01 0.00 0.00 42.46 41.99 1z7q s ILE 41 CO 0.12 0.14 -0.17 0.26 0.00 0.00 0.00 174.94 175.29 1z7q s TRP 42 N 1.84 1.68 0.19 3.97 0.52 0.15 -0.51 118.94 126.78 1z7q s TRP 42 Ca 0.03 -0.48 0.10 0.00 0.02 0.00 0.00 56.10 55.76 1z7q s TRP 42 Cb -0.14 -0.87 -0.04 0.00 -1.15 0.00 0.00 33.47 31.27 1z7q s TRP 42 CO -0.07 0.25 -0.20 0.00 0.02 0.00 0.00 176.95 176.95 1z7q s ALA 44 N -2.08 2.10 -0.21 0.00 0.00 0.48 -1.08 121.76 120.97 1z7q s ALA 44 Ca 0.20 -1.04 -0.03 0.00 0.00 0.00 0.00 51.96 51.09 1z7q s ALA 44 Cb -0.06 -1.07 -0.00 0.00 0.00 0.00 0.00 23.12 21.99 1z7q s ALA 44 CO 0.09 -0.27 -0.08 0.20 0.00 0.00 0.00 175.76 175.70 1z7q s GLY 45 N 1.23 1.57 0.34 0.00 0.00 -0.71 -1.19 107.32 108.57 1z7q s GLY 45 Ca 0.02 -1.16 0.08 0.00 0.00 0.00 0.00 44.72 43.65 1z7q s GLY 45 CO -0.09 0.36 0.28 0.00 0.00 0.00 0.00 173.10 173.65 1z7q s ALA 46 N 1.37 3.81 0.00 3.20 0.00 -0.68 -4.86 121.76 124.60 1z7q s ALA 46 Ca 0.05 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.31 1z7q s ALA 46 Cb -0.14 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 21.89 1z7q s ALA 46 CO -0.04 -0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1z7q n GLY 47 N -1.36 -0.46 3.54 0.00 0.00 -1.26 -3.22 105.19 102.43 1z7q n GLY 47 Ca -0.02 -1.24 -0.32 0.00 0.00 0.00 0.00 46.02 44.44 1z7q n GLY 47 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1z7q n THR 48 N 0.00 -0.05 0.00 2.61 -1.04 -1.01 -4.91 114.28 109.88 1z7q n THR 48 Ca 0.00 -0.60 0.00 0.00 -2.04 0.00 0.00 64.05 61.41 1z7q n THR 48 Cb 0.00 -2.13 0.00 0.00 -1.82 0.00 0.00 70.33 66.38 1z7q n THR 48 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1z7q n ALA 49 N 15.03 0.00 -0.26 2.41 0.00 -1.26 -1.92 120.51 134.51 1z7q n ALA 49 Ca 0.45 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.95 1z7q n ALA 49 Cb 0.42 0.19 0.19 0.00 0.00 0.00 0.00 19.45 20.25 1z7q n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7q h ALA 50 N -0.62 1.05 -0.11 0.00 0.00 -1.97 -2.76 119.26 114.86 1z7q h ALA 50 Ca 0.00 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1z7q h ALA 50 Cb 0.00 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1z7q h ALA 50 CO 0.00 -0.27 -0.20 -0.44 0.00 0.00 0.00 179.25 178.35 1z7q h ASP 51 N 0.38 -0.60 -0.21 0.00 3.32 -1.72 -0.19 116.42 117.41 1z7q h ASP 51 Ca 0.43 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.55 1z7q h ASP 51 Cb 0.69 0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1z7q h ASP 51 CO -0.45 -0.25 0.02 0.71 -1.72 0.00 0.00 179.24 177.55 1z7q h THR 52 N -0.26 1.24 0.00 0.35 1.35 -1.37 0.11 112.91 114.34 1z7q h THR 52 Ca 0.09 -0.82 -0.01 0.00 -0.55 0.00 0.00 66.41 65.12 1z7q h THR 52 Cb 0.39 1.38 -0.00 0.00 -1.73 0.00 0.00 68.15 68.19 1z7q h THR 52 CO -0.26 0.25 -0.06 -0.08 -0.25 0.00 0.00 175.52 175.12 1z7q h GLU 53 N 0.13 0.00 0.01 4.72 4.57 -1.43 -1.74 114.58 120.84 1z7q h GLU 53 Ca 0.06 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.93 1z7q h GLU 53 Cb 0.36 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.90 1z7q h GLU 53 CO 0.01 0.06 -1.80 0.00 -1.18 0.00 0.00 179.01 176.10 1z7q n ALA 54 N -2.17 1.44 -0.01 2.92 0.00 -0.09 -3.29 120.51 119.30 1z7q n ALA 54 Ca -0.01 -0.80 -0.16 0.00 0.00 0.00 0.00 53.44 52.46 1z7q n ALA 54 Cb 0.24 -0.77 -0.11 0.00 0.00 0.00 0.00 19.45 18.81 1z7q n ALA 54 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1z7q h VAL 55 N 0.01 1.45 -0.51 0.00 3.04 -0.77 -2.56 116.25 116.91 1z7q h VAL 55 Ca -0.32 -1.98 0.02 0.00 -1.01 0.00 0.00 66.70 63.40 1z7q h VAL 55 Cb 2.04 2.56 -0.03 0.00 -2.01 0.00 0.00 31.29 33.85 1z7q h VAL 55 CO 0.07 0.57 0.31 0.71 -1.01 0.00 0.00 177.57 178.23 1z7q h THR 56 N -0.18 1.08 -0.45 3.17 1.35 -1.51 -1.62 112.91 114.75 1z7q h THR 56 Ca -0.05 -0.22 0.04 0.00 -0.55 0.00 0.00 66.41 65.63 1z7q h THR 56 Cb 1.18 0.39 -0.07 0.00 -1.73 0.00 0.00 68.15 67.93 1z7q h THR 56 CO 0.09 0.12 -0.38 1.56 -0.25 0.00 0.00 175.52 176.66 1z7q h GLN 57 N 0.63 -0.13 0.00 4.72 1.08 -1.54 0.17 115.11 120.04 1z7q h GLN 57 Ca 0.20 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 1z7q h GLN 57 Cb -0.01 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1z7q h GLN 57 CO -0.07 -0.09 0.00 -0.11 -0.95 0.00 0.00 178.83 177.61 1z7q n LEU 58 N -4.46 0.00 -0.30 1.46 7.94 -0.90 -1.70 117.00 119.03 1z7q n LEU 58 Ca -0.01 0.90 0.09 0.00 -1.11 0.00 0.00 56.01 55.89 1z7q n LEU 58 Cb 0.20 -0.40 0.21 0.00 0.53 0.00 0.00 43.42 43.96 1z7q n LEU 58 CO -0.05 -0.40 0.82 0.40 -1.11 0.00 0.00 177.39 177.05 1z7q h ILE 59 N 0.00 0.20 0.00 1.96 5.03 -1.16 -0.12 117.51 123.42 1z7q h ILE 59 Ca 0.00 -0.03 0.00 0.00 -0.12 0.00 0.00 64.86 64.72 1z7q h ILE 59 Cb 0.00 0.12 -0.01 0.00 -3.03 0.00 0.00 36.82 33.91 1z7q h ILE 59 CO 0.00 0.01 -0.06 1.23 -0.68 0.00 0.00 178.15 178.65 1z7q h GLY 60 N 0.07 -1.35 -0.99 5.37 0.00 -0.43 -0.55 103.07 105.19 1z7q h GLY 60 Ca 0.49 0.60 0.34 0.00 0.00 0.00 0.00 47.33 48.76 1z7q h GLY 60 CO -0.78 -0.49 0.25 -1.14 0.00 0.00 0.00 176.54 174.37 1z7q n SER 61 N -2.83 0.09 -0.10 0.19 3.41 -0.14 -0.46 113.62 113.77 1z7q n SER 61 Ca -0.01 1.66 -0.12 0.00 -0.26 0.00 0.00 58.87 60.14 1z7q n SER 61 Cb 0.04 -0.70 -0.04 0.00 -0.26 0.00 0.00 64.21 63.26 1z7q n SER 61 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1z7q h ASN 62 N 0.00 0.67 -0.54 4.04 -0.26 -0.69 -2.46 115.58 116.34 1z7q h ASN 62 Ca 0.71 -0.42 -0.02 0.00 -0.56 0.00 0.00 56.30 56.00 1z7q h ASN 62 Cb 1.67 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 38.72 1z7q h ASN 62 CO -0.86 0.95 0.26 0.40 -1.06 0.00 0.00 177.43 177.11 1z7q h ILE 63 N 0.39 1.20 -0.81 2.81 2.04 0.83 0.24 117.51 124.21 1z7q h ILE 63 Ca 0.06 -0.58 0.01 0.00 1.00 0.00 0.00 64.86 65.35 1z7q h ILE 63 Cb 0.71 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1z7q h ILE 63 CO 0.05 0.24 0.54 -0.08 0.00 0.00 0.00 178.15 178.89 1z7q h GLU 64 N 0.81 1.06 -0.12 2.37 4.81 -1.20 0.10 114.58 122.42 1z7q h GLU 64 Ca 0.20 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 1z7q h GLU 64 Cb 0.12 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1z7q h GLU 64 CO -0.02 0.70 -0.27 -0.07 -0.73 0.00 0.00 179.01 178.62 1z7q h LEU 65 N 1.10 0.22 0.53 1.64 3.38 -0.64 -2.85 115.31 118.68 1z7q h LEU 65 Ca 0.30 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 1z7q h LEU 65 Cb -0.12 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.58 1z7q h LEU 65 CO -0.07 0.49 -0.26 -0.74 0.09 0.00 0.00 178.44 177.96 1z7q h HIS 66 N 0.20 -0.67 -0.16 1.13 2.76 0.13 -3.05 115.15 115.50 1z7q h HIS 66 Ca 0.03 -0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.23 1z7q h HIS 66 Cb 0.59 0.22 -0.07 0.00 1.55 0.00 0.00 27.41 29.71 1z7q h HIS 66 CO 0.01 -0.40 -0.32 0.66 -1.30 0.00 0.00 177.93 176.59 1z7q h SER 67 N -1.17 -0.99 -0.95 3.26 4.64 -0.94 -0.03 113.55 117.37 1z7q h SER 67 Ca -0.07 0.15 0.12 0.00 -0.47 0.00 0.00 61.79 61.52 1z7q h SER 67 Cb 0.57 0.43 -0.14 0.00 -0.31 0.00 0.00 62.40 62.94 1z7q h SER 67 CO 0.12 -0.35 -0.47 -0.07 -0.87 0.00 0.00 176.83 175.19 1z7q h LEU 68 N -0.38 -1.71 -0.77 5.97 3.38 -1.61 1.41 115.31 121.60 1z7q h LEU 68 Ca 0.10 0.31 -0.03 0.00 0.09 0.00 0.00 57.88 58.35 1z7q h LEU 68 Cb 0.54 0.82 -0.03 0.00 0.09 0.00 0.00 40.66 42.08 1z7q h LEU 68 CO -0.37 -0.27 0.34 0.22 0.09 0.00 0.00 178.44 178.45 1z7q h TYR 69 N -0.03 1.13 -0.00 1.13 5.03 -1.30 -2.96 116.97 119.97 1z7q h TYR 69 Ca 0.26 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.50 1z7q h TYR 69 Cb 0.53 -0.35 0.00 0.00 1.55 0.00 0.00 36.73 38.46 1z7q h TYR 69 CO -0.91 0.84 -0.31 0.25 -1.32 0.00 0.00 178.16 176.71 1z7q n THR 70 N -4.35 0.00 -3.69 1.81 -2.24 -0.08 -4.97 114.28 100.76 1z7q n THR 70 Ca 0.07 -0.07 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 1z7q n THR 70 Cb 0.15 0.27 0.06 0.00 -2.10 0.00 0.00 70.33 68.72 1z7q n THR 70 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1z7q n SER 71 N -0.99 -5.89 -3.85 3.42 7.64 0.47 -5.01 113.62 109.41 1z7q n SER 71 Ca 0.10 -0.61 -0.11 0.00 1.01 0.00 0.00 58.87 59.26 1z7q n SER 71 Cb 0.34 -4.70 -0.09 0.00 -1.01 0.00 0.00 64.21 58.75 1z7q n SER 71 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1z7q s ARG 72 N -6.40 0.63 0.43 1.43 0.52 -1.18 -5.04 118.95 109.34 1z7q s ARG 72 Ca 0.61 -0.55 -0.26 0.00 -0.52 0.00 0.00 55.73 55.01 1z7q s ARG 72 Cb -0.28 0.26 -0.08 0.00 0.52 0.00 0.00 34.95 35.37 1z7q s ARG 72 CO 0.76 -0.17 1.37 -1.21 0.02 0.00 0.00 175.30 176.07 1z7q s GLU 73 N -2.18 3.80 -0.01 3.54 0.41 -1.26 -4.55 118.70 118.45 1z7q s GLU 73 Ca -0.08 2.30 -0.31 0.00 -0.41 0.00 0.00 54.97 56.47 1z7q s GLU 73 Cb -0.03 -2.69 -0.10 0.00 -1.78 0.00 0.00 34.13 29.53 1z7q s GLU 73 CO -0.02 -0.68 1.95 -2.30 -0.49 0.00 0.00 175.26 173.72 1z7q n PRO 74 N -0.07 2.63 -1.50 0.39 -0.02 -1.26 -4.83 135.00 130.35 1z7q n PRO 74 Ca 0.05 0.96 -0.30 0.00 -2.02 0.00 0.00 63.50 62.19 1z7q n PRO 74 Cb 0.43 -2.90 0.10 0.00 -0.02 0.00 0.00 33.50 31.11 1z7q n PRO 74 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1z7q s ARG 75 N 4.40 1.96 -0.04 -0.52 1.81 -1.26 -4.61 118.95 120.68 1z7q s ARG 75 Ca 0.91 0.66 0.14 0.00 -1.72 0.00 0.00 55.73 55.72 1z7q s ARG 75 Cb -0.52 -1.90 -0.22 0.00 -0.45 0.00 0.00 34.95 31.86 1z7q s ARG 75 CO 0.45 -1.72 0.62 0.28 -0.68 0.00 0.00 175.30 174.25 1z7q n VAL 76 N -3.50 1.49 0.27 3.52 0.31 -1.26 -3.93 118.33 115.23 1z7q n VAL 76 Ca 0.07 -0.78 0.16 0.00 -0.01 0.00 0.00 64.34 63.78 1z7q n VAL 76 Cb 0.56 -0.90 0.66 0.00 -0.91 0.00 0.00 33.84 33.25 1z7q n VAL 76 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 1z7q h VAL 77 N 0.00 0.09 0.48 2.52 -1.51 -1.99 -2.62 116.25 113.21 1z7q h VAL 77 Ca -0.29 -0.59 -0.02 0.00 -1.23 0.00 0.00 66.70 64.57 1z7q h VAL 77 Cb 1.96 1.53 0.00 0.00 -2.13 0.00 0.00 31.29 32.66 1z7q h VAL 77 CO 0.07 0.03 -0.23 0.28 -1.23 0.00 0.00 177.57 176.49 1z7q h SER 78 N 0.00 -0.54 -1.63 4.19 0.02 -1.97 0.52 113.55 114.13 1z7q h SER 78 Ca -0.00 0.02 0.47 0.00 -0.84 0.00 0.00 61.79 61.44 1z7q h SER 78 Cb 0.53 0.14 -0.07 0.00 0.14 0.00 0.00 62.40 63.15 1z7q h SER 78 CO 0.00 -0.34 1.18 0.00 -1.14 0.00 0.00 176.83 176.54 1z7q h ALA 79 N -1.61 3.55 0.01 3.77 0.00 -1.67 0.40 119.26 123.71 1z7q h ALA 79 Ca -0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1z7q h ALA 79 Cb 0.49 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1z7q h ALA 79 CO 0.11 -2.03 -0.06 1.25 0.00 0.00 0.00 179.25 178.52 1z7q h LEU 80 N 0.00 0.04 -0.75 0.00 5.85 -1.02 -2.76 115.31 116.67 1z7q h LEU 80 Ca 0.78 -0.99 0.07 0.00 0.84 0.00 0.00 57.88 58.57 1z7q h LEU 80 Cb 3.14 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 44.09 1z7q h LEU 80 CO -0.01 1.03 0.43 -0.61 -0.34 0.00 0.00 178.44 178.94 1z7q h GLN 81 N -0.95 0.74 0.45 1.25 5.75 0.40 -2.13 115.11 120.63 1z7q h GLN 81 Ca -0.01 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 1z7q h GLN 81 Cb 1.05 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 29.42 1z7q h GLN 81 CO 0.01 0.49 -0.30 0.52 -2.65 0.00 0.00 178.83 176.90 1z7q h MET 82 N 0.77 -0.68 -0.33 1.69 2.86 -0.74 -2.52 114.93 115.97 1z7q h MET 82 Ca 0.34 0.05 0.04 0.00 -2.06 0.00 0.00 59.70 58.07 1z7q h MET 82 Cb 0.23 0.16 -0.08 0.00 0.06 0.00 0.00 31.60 31.97 1z7q h MET 82 CO -0.20 -0.46 -0.55 -0.07 1.06 0.00 0.00 176.91 176.69 1z7q h LEU 83 N -0.71 -1.82 -0.85 1.22 3.38 -1.25 -2.12 115.31 113.16 1z7q h LEU 83 Ca -0.06 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1z7q h LEU 83 Cb 0.58 0.74 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1z7q h LEU 83 CO 0.05 -0.43 0.00 2.29 0.09 0.00 0.00 178.44 180.44 1z7q n LYS 84 N -5.37 0.18 0.12 1.13 2.85 -0.82 -0.07 118.16 116.17 1z7q n LYS 84 Ca -0.04 0.47 -0.20 0.00 -1.05 0.00 0.00 58.31 57.49 1z7q n LYS 84 Cb 0.35 -1.88 -0.15 0.00 -0.65 0.00 0.00 35.03 32.70 1z7q n LYS 84 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 177.40 177.72 1z7q h GLN 85 N 0.00 0.39 0.04 -1.58 4.15 -0.93 -3.03 115.11 114.15 1z7q h GLN 85 Ca 0.00 -0.67 -0.00 0.00 0.77 0.00 0.00 58.65 58.75 1z7q h GLN 85 Cb 0.27 0.25 0.00 0.00 0.21 0.00 0.00 27.48 28.21 1z7q h GLN 85 CO 0.00 1.31 -0.02 1.25 -1.93 0.00 0.00 178.83 179.44 1z7q h HIS 86 N 0.11 -0.05 -1.00 3.99 2.76 -0.86 -3.05 115.15 117.04 1z7q h HIS 86 Ca -0.21 -0.00 0.19 0.00 -2.20 0.00 0.00 60.37 58.15 1z7q h HIS 86 Cb 2.07 0.02 -0.11 0.00 1.55 0.00 0.00 27.41 30.94 1z7q h HIS 86 CO 0.09 0.58 0.61 -0.07 -1.30 0.00 0.00 177.93 177.85 1z7q h LEU 87 N -0.80 0.78 -0.17 0.26 -0.00 -0.60 -2.46 115.31 112.32 1z7q h LEU 87 Ca -0.01 0.10 -0.05 0.00 -0.00 0.00 0.00 57.88 57.92 1z7q h LEU 87 Cb 0.66 -0.04 -0.00 0.00 -0.00 0.00 0.00 40.66 41.28 1z7q h LEU 87 CO 0.01 0.27 -0.09 0.15 -0.00 0.00 0.00 178.44 178.78 1z7q h PHE 88 N 0.75 0.41 -1.23 1.13 3.57 -1.61 -3.11 116.94 116.85 1z7q h PHE 88 Ca 0.58 -0.10 0.36 0.00 3.53 0.00 0.00 57.97 62.34 1z7q h PHE 88 Cb 0.92 -0.10 -0.08 0.00 2.79 0.00 0.00 35.95 39.48 1z7q h PHE 88 CO -0.00 0.67 0.84 -0.22 -2.23 0.00 0.00 178.31 177.37 1z7q h LYS 89 N 0.04 0.15 -1.00 1.11 3.64 -1.32 0.15 116.57 119.34 1z7q h LYS 89 Ca 0.04 -0.01 -0.58 0.00 -1.27 0.00 0.00 60.65 58.83 1z7q h LYS 89 Cb 0.57 -0.03 -0.30 0.00 -0.41 0.00 0.00 32.23 32.05 1z7q h LYS 89 CO 0.03 0.10 0.74 0.66 -2.27 0.00 0.00 179.45 178.71 1z7q n TYR 90 N -4.43 3.13 -2.37 1.91 4.01 -1.18 -4.95 117.16 113.28 1z7q n TYR 90 Ca 0.30 -2.30 -0.03 0.00 -0.16 0.00 0.00 57.90 55.71 1z7q n TYR 90 Cb 1.23 -1.14 -0.01 0.00 -0.31 0.00 0.00 39.34 39.11 1z7q n TYR 90 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1z7q n GLN 91 N -1.06 -0.99 -1.08 -0.72 1.13 0.52 0.41 117.38 115.59 1z7q n GLN 91 Ca 0.61 0.01 -0.03 0.00 -1.94 0.00 0.00 57.00 55.65 1z7q n GLN 91 Cb 1.29 -0.32 -0.01 0.00 0.11 0.00 0.00 30.24 31.31 1z7q n GLN 91 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1z7q n GLY 92 N -0.95 0.57 0.37 1.08 0.00 -1.25 -4.88 105.19 100.13 1z7q n GLY 92 Ca -0.02 -0.31 0.08 0.00 0.00 0.00 0.00 46.02 45.78 1z7q n GLY 92 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1z7q n HIS 93 N -2.73 0.18 -3.22 1.61 8.25 0.17 -3.98 115.22 115.51 1z7q n HIS 93 Ca -0.03 -0.09 -0.25 0.00 -0.26 0.00 0.00 57.72 57.09 1z7q n HIS 93 Cb 0.19 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.24 1z7q n HIS 93 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1z7q n ILE 94 N -0.02 1.68 -1.31 1.59 -5.35 -1.26 -5.05 119.36 109.63 1z7q n ILE 94 Ca 0.13 -5.02 -0.08 0.00 -0.27 0.00 0.00 62.75 57.51 1z7q n ILE 94 Cb 0.22 -1.66 -0.07 0.00 -1.74 0.00 0.00 39.64 36.39 1z7q n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z7q n GLY 95 N 0.59 -0.24 2.79 3.28 0.00 -1.26 -4.84 105.19 105.51 1z7q n GLY 95 Ca 0.28 0.05 -0.29 0.00 0.00 0.00 0.00 46.02 46.07 1z7q n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7q s ALA 96 N 8.21 1.37 0.01 4.61 0.00 -1.26 -2.41 121.76 132.29 1z7q s ALA 96 Ca 0.50 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.42 1z7q s ALA 96 Cb -0.09 -1.32 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 1z7q s ALA 96 CO 0.13 -1.26 0.09 0.71 0.00 0.00 0.00 175.76 175.43 1z7q s TYR 97 N 1.69 3.29 0.19 0.00 1.51 -1.20 -3.83 117.35 119.00 1z7q s TYR 97 Ca -0.01 0.20 -0.24 0.00 -1.01 0.00 0.00 57.07 56.01 1z7q s TYR 97 Cb -0.18 -1.73 0.06 0.00 -0.11 0.00 0.00 41.96 40.01 1z7q s TYR 97 CO -0.10 0.55 0.92 -0.48 -1.11 0.00 0.00 175.55 175.34 1z7q s LEU 98 N -1.88 -0.16 -0.25 -1.29 0.05 -0.59 -1.69 118.68 112.88 1z7q s LEU 98 Ca 0.25 -0.51 0.03 0.00 0.05 0.00 0.00 54.13 53.94 1z7q s LEU 98 Cb -0.12 2.28 0.06 0.00 -2.05 0.00 0.00 46.19 46.35 1z7q s LEU 98 CO 0.16 -1.02 -0.12 -0.63 -0.55 0.00 0.00 176.35 174.19 1z7q s ILE 99 N -3.21 2.13 -0.13 1.48 1.01 -0.33 -1.68 121.20 120.48 1z7q s ILE 99 Ca 0.13 -1.54 -0.11 0.00 0.00 0.00 0.00 60.65 59.14 1z7q s ILE 99 Cb -0.02 -2.21 -0.05 0.00 0.01 0.00 0.00 42.46 40.19 1z7q s ILE 99 CO 0.04 0.04 0.22 0.54 0.00 0.00 0.00 174.94 175.78 1z7q s VAL 100 N 1.13 5.36 0.02 2.92 0.11 -0.74 -0.39 120.40 128.81 1z7q s VAL 100 Ca -0.07 0.39 -0.06 0.00 -2.93 0.00 0.00 61.98 59.31 1z7q s VAL 100 Cb -0.19 -3.52 -0.01 0.00 -1.53 0.00 0.00 36.38 31.13 1z7q s VAL 100 CO -0.06 0.52 0.11 0.00 -3.33 0.00 0.00 175.10 172.34 1z7q s ALA 101 N -0.38 -0.18 0.00 1.54 0.00 0.18 -0.26 121.76 122.66 1z7q s ALA 101 Ca 0.15 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1z7q s ALA 101 Cb -0.13 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.17 1z7q s ALA 101 CO 0.04 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.95 1z7q n GLY 102 N 1.13 -1.43 2.94 0.00 0.00 -0.91 0.30 105.19 107.23 1z7q n GLY 102 Ca -0.21 -1.00 -0.14 0.00 0.00 0.00 0.00 46.02 44.67 1z7q n GLY 102 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z7q s VAL 103 N -2.59 -0.11 0.38 1.61 -7.23 -0.67 -0.58 120.40 111.21 1z7q s VAL 103 Ca 0.00 0.21 0.06 0.00 -1.81 0.00 0.00 61.98 60.44 1z7q s VAL 103 Cb 0.00 -0.30 -0.07 0.00 0.56 0.00 0.00 36.38 36.57 1z7q s VAL 103 CO 0.00 0.09 0.02 1.51 -0.31 0.00 0.00 175.10 176.40 1z7q s ASP 104 N 1.48 3.46 0.00 4.85 1.47 -0.81 -4.83 116.67 122.30 1z7q s ASP 104 Ca -0.06 -1.36 -0.01 0.00 1.18 0.00 0.00 52.55 52.30 1z7q s ASP 104 Cb -0.11 -0.31 -0.03 0.00 -0.34 0.00 0.00 42.92 42.12 1z7q s ASP 104 CO -0.07 -0.48 0.82 -2.65 0.68 0.00 0.00 175.17 173.47 1z7q n PRO 105 N -0.88 0.29 -0.55 2.11 -0.02 -1.26 -1.40 135.00 133.29 1z7q n PRO 105 Ca -0.04 -0.12 -0.01 0.00 -2.02 0.00 0.00 63.50 61.31 1z7q n PRO 105 Cb 0.67 -1.53 -0.01 0.00 -0.02 0.00 0.00 33.50 32.60 1z7q n PRO 105 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1z7q n THR 106 N 2.59 0.00 0.00 3.45 -2.24 -1.26 -5.16 114.28 111.66 1z7q n THR 106 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1z7q n THR 106 Cb 0.14 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1z7q n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z7q n GLY 107 N 0.00 -0.61 3.71 3.38 0.00 -0.49 -5.03 105.19 106.14 1z7q n GLY 107 Ca -0.05 -2.23 -0.33 0.00 0.00 0.00 0.00 46.02 43.41 1z7q n GLY 107 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z7q s SER 108 N -2.88 5.29 0.10 1.61 1.04 -1.26 -1.92 113.70 115.68 1z7q s SER 108 Ca 0.00 0.07 0.03 0.00 0.48 0.00 0.00 55.95 56.53 1z7q s SER 108 Cb 0.00 -1.45 -0.04 0.00 0.10 0.00 0.00 66.02 64.63 1z7q s SER 108 CO 0.00 0.30 -0.08 -1.00 0.98 0.00 0.00 173.24 173.44 1z7q s HIS 109 N -1.06 0.95 -0.16 5.02 3.76 0.26 -5.00 115.29 119.06 1z7q s HIS 109 Ca 0.19 -0.77 -0.06 0.00 -0.15 0.00 0.00 55.06 54.26 1z7q s HIS 109 Cb -0.12 -0.53 0.07 0.00 1.11 0.00 0.00 32.58 33.11 1z7q s HIS 109 CO 0.09 -0.07 0.34 -1.17 -0.85 0.00 0.00 174.74 173.07 1z7q s LEU 110 N -2.70 -0.31 0.24 0.89 2.96 -1.26 -2.13 118.68 116.38 1z7q s LEU 110 Ca 0.08 0.77 0.01 0.00 -0.22 0.00 0.00 54.13 54.76 1z7q s LEU 110 Cb 0.01 1.02 -0.05 0.00 0.50 0.00 0.00 46.19 47.67 1z7q s LEU 110 CO -0.02 -0.22 0.08 -0.36 -1.32 0.00 0.00 176.35 174.50 1z7q s PHE 111 N 2.21 1.47 -0.18 5.38 0.08 0.65 -4.30 117.98 123.28 1z7q s PHE 111 Ca -0.03 -1.15 -0.04 0.00 0.12 0.00 0.00 56.93 55.83 1z7q s PHE 111 Cb -0.11 -0.85 0.08 0.00 -0.57 0.00 0.00 43.02 41.56 1z7q s PHE 111 CO -0.11 -0.32 0.17 -1.54 -0.10 0.00 0.00 175.22 173.33 1z7q s SER 112 N -3.28 1.65 -0.15 1.36 1.04 -0.89 -1.80 113.70 111.63 1z7q s SER 112 Ca 0.35 -0.31 -0.07 0.00 0.48 0.00 0.00 55.95 56.40 1z7q s SER 112 Cb 0.07 0.15 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 1z7q s SER 112 CO 0.12 -0.33 0.10 -0.63 0.98 0.00 0.00 173.24 173.48 1z7q s ILE 113 N 2.26 5.14 0.77 -1.02 1.01 -0.68 -1.64 121.20 127.04 1z7q s ILE 113 Ca 0.05 0.08 -0.02 0.00 0.00 0.00 0.00 60.65 60.76 1z7q s ILE 113 Cb -0.15 -3.28 0.15 0.00 0.01 0.00 0.00 42.46 39.19 1z7q s ILE 113 CO -0.10 0.53 1.06 -1.00 0.00 0.00 0.00 174.94 175.43 1z7q s HIS 114 N -0.30 1.27 0.10 3.97 3.76 0.60 -1.53 115.29 123.15 1z7q s HIS 114 Ca 0.10 -0.33 -0.29 0.00 -0.15 0.00 0.00 55.06 54.40 1z7q s HIS 114 Cb -0.12 -3.10 -0.12 0.00 1.11 0.00 0.00 32.58 30.35 1z7q s HIS 114 CO 0.01 -1.95 1.64 0.00 -0.85 0.00 0.00 174.74 173.60 1z7q h ALA 115 N -0.71 -0.55 0.00 -1.40 0.00 -1.88 -3.07 119.26 111.65 1z7q h ALA 115 Ca -0.35 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1z7q h ALA 115 Cb 1.26 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1z7q h ALA 115 CO 0.37 -0.84 0.00 0.72 0.00 0.00 0.00 179.25 179.50 1z7q n HIS 116 N -5.38 0.00 0.00 0.00 8.25 -1.26 -4.47 115.22 112.36 1z7q n HIS 116 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1z7q n HIS 116 Cb 0.29 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.32 1z7q n HIS 116 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z7q n GLY 117 N -0.35 0.78 3.74 -1.41 0.00 -1.16 -3.92 105.19 102.87 1z7q n GLY 117 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1z7q n GLY 117 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z7q s SER 118 N -1.96 7.43 0.03 1.61 0.15 -1.26 -4.83 113.70 114.87 1z7q s SER 118 Ca 0.00 2.01 0.04 0.00 0.70 0.00 0.00 55.95 58.69 1z7q s SER 118 Cb 0.00 -2.61 -0.02 0.00 -1.71 0.00 0.00 66.02 61.69 1z7q s SER 118 CO 0.00 -0.07 -0.11 0.42 1.20 0.00 0.00 173.24 174.68 1z7q s THR 119 N -0.57 0.88 0.14 6.45 -4.23 -1.26 -0.29 115.64 116.76 1z7q s THR 119 Ca 0.46 -0.86 -0.00 0.00 -1.18 0.00 0.00 61.69 60.11 1z7q s THR 119 Cb -0.27 -0.82 -0.04 0.00 1.34 0.00 0.00 72.50 72.71 1z7q s THR 119 CO 0.34 -0.03 0.03 -1.81 -0.54 0.00 0.00 174.62 172.61 1z7q s ASP 120 N -1.00 0.64 0.04 3.99 1.01 -0.65 -4.99 116.67 115.70 1z7q s ASP 120 Ca -0.00 -1.19 0.01 0.00 0.71 0.00 0.00 52.55 52.08 1z7q s ASP 120 Cb -0.07 0.23 -0.02 0.00 1.01 0.00 0.00 42.92 44.06 1z7q s ASP 120 CO 0.01 -0.67 -0.06 0.54 0.21 0.00 0.00 175.17 175.20 1z7q s VAL 121 N -3.91 0.40 0.00 -1.27 0.11 -1.26 -2.10 120.40 112.38 1z7q s VAL 121 Ca 0.23 -1.11 0.00 0.00 -2.93 0.00 0.00 61.98 58.17 1z7q s VAL 121 Cb 0.07 -0.61 0.00 0.00 -1.53 0.00 0.00 36.38 34.31 1z7q s VAL 121 CO 0.02 -0.48 0.00 0.61 -3.33 0.00 0.00 175.10 171.92 1z7q n GLY 122 N 1.35 1.62 0.01 6.54 0.00 -1.26 -5.03 105.19 108.41 1z7q n GLY 122 Ca -0.22 -0.81 0.10 0.00 0.00 0.00 0.00 46.02 45.09 1z7q n GLY 122 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1z7q n TYR 123 N 0.00 0.00 -3.70 1.61 4.01 -1.26 -4.80 117.16 113.02 1z7q n TYR 123 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 1z7q n TYR 123 Cb 0.00 -0.27 -0.11 0.00 -0.31 0.00 0.00 39.34 38.66 1z7q n TYR 123 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 1z7q s TYR 124 N -3.20 -0.61 0.06 -0.72 1.13 -1.26 -2.26 117.35 110.50 1z7q s TYR 124 Ca -0.01 1.30 0.04 0.00 -1.41 0.00 0.00 57.07 56.99 1z7q s TYR 124 Cb 0.14 0.27 -0.03 0.00 -1.10 0.00 0.00 41.96 41.24 1z7q s TYR 124 CO 0.85 -0.34 -0.11 -0.51 -2.51 0.00 0.00 175.55 172.93 1z7q s LEU 125 N 1.27 2.30 -0.04 -3.49 1.43 -0.50 -4.98 118.68 114.67 1z7q s LEU 125 Ca -0.08 -0.63 0.01 0.00 -1.03 0.00 0.00 54.13 52.39 1z7q s LEU 125 Cb -0.08 -0.33 0.02 0.00 0.03 0.00 0.00 46.19 45.84 1z7q s LEU 125 CO -0.12 -0.17 -0.02 -0.55 0.23 0.00 0.00 176.35 175.72 1z7q s SER 126 N -1.83 0.81 -0.04 2.29 0.15 -1.26 -1.71 113.70 112.11 1z7q s SER 126 Ca -0.04 -0.08 -0.01 0.00 0.70 0.00 0.00 55.95 56.52 1z7q s SER 126 Cb -0.08 -0.36 0.03 0.00 -1.71 0.00 0.00 66.02 63.90 1z7q s SER 126 CO 0.01 -0.09 0.02 -0.76 1.20 0.00 0.00 173.24 173.63 1z7q s LEU 127 N 1.07 0.72 0.00 3.45 1.43 -0.35 -4.92 118.68 120.09 1z7q s LEU 127 Ca -0.09 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 1z7q s LEU 127 Cb -0.14 -0.21 0.00 0.00 0.03 0.00 0.00 46.19 45.87 1z7q s LEU 127 CO -0.01 -0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.01 1z7q n GLY 128 N 4.69 0.39 0.27 -3.19 0.00 -1.26 -2.04 105.19 104.06 1z7q n GLY 128 Ca -0.16 -1.76 -0.06 0.00 0.00 0.00 0.00 46.02 44.04 1z7q n GLY 128 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1z7q h SER 129 N 0.00 0.79 -2.36 1.61 0.87 -1.36 -3.14 113.55 109.95 1z7q h SER 129 Ca 0.00 -0.04 -0.71 0.00 -1.23 0.00 0.00 61.79 59.81 1z7q h SER 129 Cb 0.00 -0.20 -0.34 0.00 -0.44 0.00 0.00 62.40 61.42 1z7q h SER 129 CO 0.00 0.60 0.23 0.61 -0.53 0.00 0.00 176.83 177.73 1z7q n GLY 130 N -1.22 5.63 0.09 5.77 0.00 -1.18 -4.67 105.19 109.61 1z7q n GLY 130 Ca 0.06 -2.69 -0.03 0.00 0.00 0.00 0.00 46.02 43.35 1z7q n GLY 130 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z7q h SER 131 N 4.01 0.00 1.63 1.61 0.02 -1.87 -3.18 113.55 115.77 1z7q h SER 131 Ca 0.30 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.19 1z7q h SER 131 Cb 0.47 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1z7q h SER 131 CO 1.04 0.75 -0.38 -0.07 -1.14 0.00 0.00 176.83 177.04 1z7q h LEU 132 N 0.00 0.00 0.21 5.07 3.38 -1.87 -2.60 115.31 119.50 1z7q h LEU 132 Ca -0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1z7q h LEU 132 Cb 1.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.51 1z7q h LEU 132 CO 0.06 0.27 -0.10 0.00 0.09 0.00 0.00 178.44 178.76 1z7q h ALA 133 N 1.73 -0.34 0.00 1.53 0.00 -1.90 -3.22 119.26 117.07 1z7q h ALA 133 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1z7q h ALA 133 Cb 1.22 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1z7q h ALA 133 CO 0.03 -0.32 0.00 0.00 0.00 0.00 0.00 179.25 178.97 1z7q n ALA 134 N -2.59 1.83 -0.63 0.00 0.00 -1.20 -1.69 120.51 116.23 1z7q n ALA 134 Ca -0.03 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.45 1z7q n ALA 134 Cb 0.11 -1.00 0.06 0.00 0.00 0.00 0.00 19.45 18.62 1z7q n ALA 134 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1z7q n MET 135 N 0.04 1.91 -0.00 0.00 0.00 -0.98 -4.13 117.12 113.96 1z7q n MET 135 Ca 0.00 -1.86 0.01 0.00 0.00 0.00 0.00 57.70 55.84 1z7q n MET 135 Cb 0.09 -1.15 -0.01 0.00 0.00 0.00 0.00 33.22 32.15 1z7q n MET 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1z7q n ALA 136 N -0.83 2.09 0.05 -5.12 0.00 -0.68 -3.73 120.51 112.29 1z7q n ALA 136 Ca 0.07 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.59 1z7q n ALA 136 Cb 0.46 -0.05 0.28 0.00 0.00 0.00 0.00 19.45 20.14 1z7q n ALA 136 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1z7q n VAL 137 N -1.36 0.75 0.00 0.00 0.31 -1.21 -3.80 118.33 113.02 1z7q n VAL 137 Ca -0.00 -0.83 0.00 0.00 -0.01 0.00 0.00 64.34 63.50 1z7q n VAL 137 Cb 0.03 0.60 0.00 0.00 -0.91 0.00 0.00 33.84 33.56 1z7q n VAL 137 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1z7q n LEU 138 N 1.43 0.00 -1.13 7.52 4.77 -1.26 -4.31 117.00 124.02 1z7q n LEU 138 Ca 0.21 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.27 1z7q n LEU 138 Cb 0.57 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.91 1z7q n LEU 138 CO 0.15 0.00 0.69 -0.62 -1.33 0.00 0.00 177.39 176.29 1z7q n GLU 139 N -1.16 2.72 0.05 3.23 -0.58 -1.24 -3.68 120.64 119.97 1z7q n GLU 139 Ca 0.00 -1.99 0.00 0.00 -0.42 0.00 0.00 57.16 54.75 1z7q n GLU 139 Cb 0.14 -1.62 0.00 0.00 -0.57 0.00 0.00 31.44 29.39 1z7q n GLU 139 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1z7q n SER 140 N 0.83 0.72 -2.01 1.62 3.41 -1.25 -4.82 113.62 112.12 1z7q n SER 140 Ca 0.18 0.15 -0.22 0.00 -0.26 0.00 0.00 58.87 58.72 1z7q n SER 140 Cb 0.60 -0.17 0.06 0.00 -0.26 0.00 0.00 64.21 64.43 1z7q n SER 140 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1z7q n HIS 141 N -3.37 2.11 -4.86 7.33 8.25 -1.26 -4.94 115.22 118.48 1z7q n HIS 141 Ca 0.00 -2.22 -0.32 0.00 -0.26 0.00 0.00 57.72 54.92 1z7q n HIS 141 Cb 0.10 -1.08 -0.13 0.00 1.12 0.00 0.00 29.99 30.00 1z7q n HIS 141 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1z7q s TRP 142 N -2.47 2.67 -0.01 4.41 -0.00 -1.24 -4.95 118.94 117.35 1z7q s TRP 142 Ca 0.42 -0.18 -0.12 0.00 -0.00 0.00 0.00 56.10 56.22 1z7q s TRP 142 Cb 0.33 -1.60 0.02 0.00 -0.00 0.00 0.00 33.47 32.22 1z7q s TRP 142 CO 0.00 0.19 0.25 -1.59 -0.00 0.00 0.00 176.95 175.80 1z7q s LYS 143 N -0.86 0.58 0.48 5.86 -2.85 -1.26 -5.06 119.74 116.64 1z7q s LYS 143 Ca 0.12 -0.23 -0.23 0.00 -1.00 0.00 0.00 55.97 54.63 1z7q s LYS 143 Cb -0.11 0.26 -0.07 0.00 -2.06 0.00 0.00 37.83 35.85 1z7q s LYS 143 CO 0.01 -0.15 1.26 -1.14 0.10 0.00 0.00 175.35 175.43 1z7q s GLN 144 N -1.26 3.58 0.02 1.78 2.00 -1.26 -4.52 119.66 120.00 1z7q s GLN 144 Ca -0.13 2.01 0.00 0.00 -2.00 0.00 0.00 55.36 55.24 1z7q s GLN 144 Cb -0.06 -2.42 0.00 0.00 0.80 0.00 0.00 33.01 31.33 1z7q s GLN 144 CO 0.03 -0.77 0.00 -0.25 -0.50 0.00 0.00 175.29 173.80 1z7q n ASP 145 N -0.56 -9.64 -3.87 6.67 10.43 -1.26 -5.05 116.55 113.27 1z7q n ASP 145 Ca 0.08 1.89 -0.14 0.00 2.57 0.00 0.00 54.79 59.18 1z7q n ASP 145 Cb 0.46 -5.25 -0.15 0.00 1.84 0.00 0.00 41.12 38.02 1z7q n ASP 145 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1z7q s LEU 146 N -0.60 1.71 1.06 0.64 1.02 -1.26 -5.06 118.68 116.18 1z7q s LEU 146 Ca 0.00 -0.03 -0.15 0.00 0.02 0.00 0.00 54.13 53.97 1z7q s LEU 146 Cb 0.00 -0.13 0.11 0.00 0.02 0.00 0.00 46.19 46.20 1z7q s LEU 146 CO 0.00 -0.02 0.34 0.35 0.02 0.00 0.00 176.35 177.04 1z7q n THR 147 N 3.41 0.00 0.02 5.49 -2.24 -1.26 -4.10 114.28 115.60 1z7q n THR 147 Ca -0.17 -0.27 -0.12 0.00 -2.27 0.00 0.00 64.05 61.21 1z7q n THR 147 Cb 0.56 -0.69 -0.08 0.00 -2.10 0.00 0.00 70.33 68.03 1z7q n THR 147 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1z7q h LYS 148 N -1.99 0.02 -0.42 -0.78 3.64 -2.00 -1.02 116.57 114.01 1z7q h LYS 148 Ca -0.51 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1z7q h LYS 148 Cb 1.33 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.12 1z7q h LYS 148 CO 0.39 0.17 0.26 0.93 -2.27 0.00 0.00 179.45 178.93 1z7q h GLU 149 N -0.14 0.56 0.05 1.90 3.07 -1.99 -0.45 114.58 117.58 1z7q h GLU 149 Ca 0.00 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1z7q h GLU 149 Cb 0.16 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1z7q h GLU 149 CO -0.00 0.39 -0.02 0.93 -1.40 0.00 0.00 179.01 178.90 1z7q h GLU 150 N 0.57 -0.06 -0.37 2.33 5.08 -1.80 0.16 114.58 120.49 1z7q h GLU 150 Ca 0.15 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.58 1z7q h GLU 150 Cb -0.03 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 1z7q h GLU 150 CO -0.03 0.28 0.04 0.00 -1.00 0.00 0.00 179.01 178.30 1z7q h ALA 151 N 0.52 0.37 -0.56 3.43 0.00 -0.84 0.46 119.26 122.63 1z7q h ALA 151 Ca -0.01 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1z7q h ALA 151 Cb 0.37 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1z7q h ALA 151 CO 0.01 -0.36 0.31 0.82 0.00 0.00 0.00 179.25 180.03 1z7q h ILE 152 N 0.15 1.19 -0.53 0.00 2.04 -1.04 -1.00 117.51 118.31 1z7q h ILE 152 Ca 0.18 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 1z7q h ILE 152 Cb 0.23 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1z7q h ILE 152 CO -0.27 0.20 0.13 0.50 0.00 0.00 0.00 178.15 178.72 1z7q h LYS 153 N 0.76 0.81 -0.03 2.37 3.11 0.49 -2.37 116.57 121.72 1z7q h LYS 153 Ca 0.20 -0.16 -0.02 0.00 -2.81 0.00 0.00 60.65 57.86 1z7q h LYS 153 Cb 0.04 -0.12 0.00 0.00 -1.00 0.00 0.00 32.23 31.15 1z7q h LYS 153 CO -0.03 0.73 -0.06 1.25 -2.81 0.00 0.00 179.45 178.52 1z7q h LEU 154 N 0.78 0.10 -0.75 5.20 5.85 0.30 -2.44 115.31 124.36 1z7q h LEU 154 Ca 0.17 -0.57 0.05 0.00 0.84 0.00 0.00 57.88 58.37 1z7q h LEU 154 Cb 0.28 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1z7q h LEU 154 CO -0.00 0.65 0.45 0.00 -0.34 0.00 0.00 178.44 179.20 1z7q h ALA 155 N 0.45 1.00 0.00 1.25 0.00 -1.18 -0.91 119.26 119.88 1z7q h ALA 155 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z7q h ALA 155 Cb 0.64 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1z7q h ALA 155 CO 0.01 0.19 0.00 -1.13 0.00 0.00 0.00 179.25 178.33 1z7q n SER 156 N -4.68 0.77 -0.54 0.00 3.41 -0.89 -2.41 113.62 109.26 1z7q n SER 156 Ca 0.09 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.42 1z7q n SER 156 Cb 0.14 -0.79 0.26 0.00 -0.26 0.00 0.00 64.21 63.56 1z7q n SER 156 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1z7q n ASP 157 N -2.24 1.87 -0.10 4.04 9.92 -0.45 -3.11 116.55 126.49 1z7q n ASP 157 Ca 0.05 -1.47 -0.16 0.00 -0.53 0.00 0.00 54.79 52.68 1z7q n ASP 157 Cb 0.39 0.15 -0.07 0.00 -0.64 0.00 0.00 41.12 40.95 1z7q n ASP 157 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1z7q n ALA 158 N 0.21 0.75 -0.25 2.24 0.00 -0.61 -3.69 120.51 119.15 1z7q n ALA 158 Ca 0.14 -0.60 0.06 0.00 0.00 0.00 0.00 53.44 53.04 1z7q n ALA 158 Cb 0.44 -0.18 0.18 0.00 0.00 0.00 0.00 19.45 19.89 1z7q n ALA 158 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1z7q h ILE 159 N -1.00 0.43 -0.68 0.00 1.08 -1.61 0.30 117.51 116.03 1z7q h ILE 159 Ca -0.24 -0.07 0.06 0.00 -0.39 0.00 0.00 64.86 64.22 1z7q h ILE 159 Cb 1.04 0.22 -0.04 0.00 -3.07 0.00 0.00 36.82 34.97 1z7q h ILE 159 CO -0.15 0.04 0.45 1.56 -0.69 0.00 0.00 178.15 179.36 1z7q h GLN 160 N 0.19 0.68 0.00 2.37 4.20 -1.71 0.36 115.11 121.21 1z7q h GLN 160 Ca 0.42 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.09 1z7q h GLN 160 Cb 0.75 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1z7q h GLN 160 CO -0.58 0.45 0.00 0.00 -0.67 0.00 0.00 178.83 178.03 1z7q h ALA 161 N 1.63 1.00 0.00 3.87 0.00 -0.49 -2.58 119.26 122.68 1z7q h ALA 161 Ca 0.29 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1z7q h ALA 161 Cb 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1z7q h ALA 161 CO -0.09 0.00 -0.58 0.78 0.00 0.00 0.00 179.25 179.36 1z7q h GLY 162 N 2.06 0.00 -0.42 0.00 0.00 0.12 -3.19 103.07 101.65 1z7q h GLY 162 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 1z7q h GLY 162 CO 0.00 0.00 -0.47 -2.22 0.00 0.00 0.00 176.54 173.85 1z7q h ILE 163 N -1.00 0.00 -0.22 2.60 2.04 -0.68 -1.66 117.51 118.59 1z7q h ILE 163 Ca -0.15 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1z7q h ILE 163 Cb 1.01 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1z7q h ILE 163 CO -0.09 0.00 0.09 -0.50 0.00 0.00 0.00 178.15 177.65 1z7q h TRP 164 N -0.28 0.33 -0.00 1.37 4.06 -1.65 -3.30 115.95 116.48 1z7q h TRP 164 Ca 0.07 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.00 1z7q h TRP 164 Cb 0.47 -0.10 0.00 0.00 -1.00 0.00 0.00 29.16 28.53 1z7q h TRP 164 CO -0.76 0.37 -0.21 0.09 -3.56 0.00 0.00 178.44 174.37 1z7q n ASN 165 N -4.81 0.59 -4.41 -3.49 4.13 -1.17 -4.87 115.26 101.23 1z7q n ASN 165 Ca -0.03 -0.50 -0.30 0.00 1.68 0.00 0.00 54.58 55.42 1z7q n ASN 165 Cb 0.12 0.00 -0.13 0.00 -1.54 0.00 0.00 39.78 38.23 1z7q n ASN 165 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1z7q s ASP 166 N -2.62 3.49 0.14 6.41 2.15 -0.63 -5.02 116.67 120.59 1z7q s ASP 166 Ca 0.23 -0.55 0.22 0.00 0.43 0.00 0.00 52.55 52.88 1z7q s ASP 166 Cb 0.19 -0.42 -0.08 0.00 -0.30 0.00 0.00 42.92 42.31 1z7q s ASP 166 CO 0.53 0.24 0.90 0.18 -0.17 0.00 0.00 175.17 176.85 1z7q n LEU 167 N 1.46 0.67 -1.82 -1.34 4.77 -1.26 -4.05 117.00 115.43 1z7q n LEU 167 Ca -0.17 0.26 -0.16 0.00 -0.03 0.00 0.00 56.01 55.91 1z7q n LEU 167 Cb 0.52 -0.03 0.10 0.00 -2.33 0.00 0.00 43.42 41.68 1z7q n LEU 167 CO 0.25 -0.11 1.06 0.61 -1.33 0.00 0.00 177.39 177.86 1z7q n GLY 168 N 1.22 3.78 3.63 -0.72 0.00 -1.26 -4.85 105.19 106.99 1z7q n GLY 168 Ca -0.02 -0.84 -0.06 0.00 0.00 0.00 0.00 46.02 45.10 1z7q n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z7q s SER 169 N -0.42 -0.23 0.00 1.61 1.04 -1.26 -0.79 113.70 113.65 1z7q s SER 169 Ca 0.37 0.39 0.00 0.00 0.48 0.00 0.00 55.95 57.18 1z7q s SER 169 Cb 0.30 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.80 1z7q s SER 169 CO 0.05 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.77 1z7q n GLY 170 N 1.51 -0.55 7.00 7.32 0.00 -1.26 -4.46 105.19 114.74 1z7q n GLY 170 Ca -0.10 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1z7q n GLY 170 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z7q n SER 171 N 0.00 0.00 -4.87 1.61 7.64 -1.26 -3.18 113.62 113.55 1z7q n SER 171 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.67 1z7q n SER 171 Cb 0.00 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.27 1z7q n SER 171 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1z7q s ASN 172 N -4.00 4.90 -0.01 6.43 0.02 -1.26 -4.46 114.94 116.56 1z7q s ASN 172 Ca 0.00 -0.41 0.03 0.00 -1.02 0.00 0.00 52.86 51.46 1z7q s ASN 172 Cb 0.00 -0.21 -0.03 0.00 0.02 0.00 0.00 41.25 41.03 1z7q s ASN 172 CO 0.00 -1.44 -0.08 -0.69 0.02 0.00 0.00 177.10 174.91 1z7q s VAL 173 N -2.84 3.54 -0.03 1.60 1.01 -1.24 -2.81 120.40 119.63 1z7q s VAL 173 Ca 0.62 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.89 1z7q s VAL 173 Cb -0.07 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 1z7q s VAL 173 CO 0.40 0.44 -0.18 -1.81 0.00 0.00 0.00 175.10 173.95 1z7q s ASP 174 N -1.27 2.17 0.05 3.32 1.01 -0.68 -2.44 116.67 118.83 1z7q s ASP 174 Ca 0.16 -0.35 0.03 0.00 0.71 0.00 0.00 52.55 53.10 1z7q s ASP 174 Cb -0.11 -0.47 -0.03 0.00 1.01 0.00 0.00 42.92 43.32 1z7q s ASP 174 CO 0.06 0.18 -0.09 -0.69 0.21 0.00 0.00 175.17 174.84 1z7q s VAL 175 N -0.14 0.64 -0.05 -1.27 1.01 -0.94 -2.14 120.40 117.51 1z7q s VAL 175 Ca 0.00 -1.17 -0.02 0.00 0.00 0.00 0.00 61.98 60.79 1z7q s VAL 175 Cb -0.10 -0.75 0.04 0.00 0.00 0.00 0.00 36.38 35.57 1z7q s VAL 175 CO 0.01 -0.39 0.09 0.00 0.00 0.00 0.00 175.10 174.82 1z7q s VAL 177 N 2.00 3.27 -0.32 0.00 1.01 -0.42 -3.03 120.40 122.92 1z7q s VAL 177 Ca 0.02 -0.53 -0.09 0.00 0.00 0.00 0.00 61.98 61.38 1z7q s VAL 177 Cb -0.12 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.78 1z7q s VAL 177 CO -0.04 0.43 0.15 -0.04 0.00 0.00 0.00 175.10 175.60 1z7q s MET 178 N 1.45 3.22 -0.01 2.72 -1.94 -0.50 -1.89 119.30 122.34 1z7q s MET 178 Ca 0.06 -0.80 0.08 0.00 -1.71 0.00 0.00 55.69 53.32 1z7q s MET 178 Cb -0.14 -3.55 -0.02 0.00 2.01 0.00 0.00 34.83 33.13 1z7q s MET 178 CO -0.04 -0.46 -0.25 -1.21 -0.01 0.00 0.00 175.02 173.05 1z7q s GLU 179 N 1.58 2.09 0.51 2.03 2.02 -1.26 -0.73 118.70 124.95 1z7q s GLU 179 Ca 0.04 -0.94 -0.23 0.00 0.02 0.00 0.00 54.97 53.86 1z7q s GLU 179 Cb -0.17 -2.06 -0.06 0.00 0.10 0.00 0.00 34.13 31.93 1z7q s GLU 179 CO 0.06 0.56 1.35 -0.89 0.02 0.00 0.00 175.26 176.35 1z7q n ILE 180 N 2.29 3.44 -0.83 -1.63 5.41 -0.10 -1.90 119.36 126.03 1z7q n ILE 180 Ca -0.16 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.09 1z7q n ILE 180 Cb 0.51 -1.68 0.00 0.00 -0.71 0.00 0.00 39.64 37.77 1z7q n ILE 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z7q n GLY 181 N 0.74 0.00 3.23 7.39 0.00 -1.26 -4.91 105.19 110.38 1z7q n GLY 181 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 1z7q n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7q s LYS 182 N -1.66 1.00 1.13 1.61 1.02 -0.80 -5.16 119.74 116.88 1z7q s LYS 182 Ca 0.00 -1.33 -0.17 0.00 0.02 0.00 0.00 55.97 54.49 1z7q s LYS 182 Cb 0.00 -0.67 0.25 0.00 -0.52 0.00 0.00 37.83 36.90 1z7q s LYS 182 CO 0.00 0.10 1.11 -0.51 -0.92 0.00 0.00 175.35 175.13 1z7q s ASP 183 N -2.83 1.54 -0.00 2.83 1.11 -1.26 -4.48 116.67 113.57 1z7q s ASP 183 Ca 0.12 0.79 -0.01 0.00 0.18 0.00 0.00 52.55 53.63 1z7q s ASP 183 Cb -0.00 -1.16 -0.04 0.00 1.07 0.00 0.00 42.92 42.78 1z7q s ASP 183 CO 0.01 -3.76 0.13 0.00 1.18 0.00 0.00 175.17 172.74 1z7q s ALA 184 N -3.03 3.78 -0.20 5.23 0.00 -1.26 -4.28 121.76 121.99 1z7q s ALA 184 Ca 0.69 -0.82 -0.04 0.00 0.00 0.00 0.00 51.96 51.79 1z7q s ALA 184 Cb -0.12 -1.73 -0.01 0.00 0.00 0.00 0.00 23.12 21.26 1z7q s ALA 184 CO 0.56 0.72 -0.05 -1.21 0.00 0.00 0.00 175.76 175.79 1z7q s GLU 185 N -1.88 3.44 -0.32 0.00 2.02 -0.79 -4.98 118.70 116.18 1z7q s GLU 185 Ca 0.25 -0.61 -0.11 0.00 0.02 0.00 0.00 54.97 54.52 1z7q s GLU 185 Cb -0.12 -2.97 -0.02 0.00 0.10 0.00 0.00 34.13 31.11 1z7q s GLU 185 CO 0.17 -0.09 0.20 -0.47 0.02 0.00 0.00 175.26 175.09 1z7q s TYR 186 N 1.21 3.21 -0.94 1.61 5.04 -1.26 -1.29 117.35 124.92 1z7q s TYR 186 Ca 0.03 -0.22 -0.02 0.00 -2.44 0.00 0.00 57.07 54.42 1z7q s TYR 186 Cb -0.14 -2.42 0.26 0.00 0.35 0.00 0.00 41.96 40.01 1z7q s TYR 186 CO -0.01 -0.33 1.06 1.28 -1.34 0.00 0.00 175.55 176.20 1z7q n LEU 187 N 5.06 5.05 -4.56 6.97 4.77 0.31 -5.01 117.00 129.59 1z7q n LEU 187 Ca -0.13 -5.21 -0.27 0.00 -0.03 0.00 0.00 56.01 50.36 1z7q n LEU 187 Cb 0.50 -1.12 -0.05 0.00 -2.33 0.00 0.00 43.42 40.42 1z7q n LEU 187 CO 0.35 1.68 1.51 -0.60 -1.33 0.00 0.00 177.39 179.00 1z7q s ARG 188 N -2.07 2.16 0.00 3.23 6.06 -1.26 -2.21 118.95 124.86 1z7q s ARG 188 Ca 0.32 0.52 0.00 0.00 -2.50 0.00 0.00 55.73 54.07 1z7q s ARG 188 Cb 0.01 -4.73 0.00 0.00 0.06 0.00 0.00 34.95 30.29 1z7q s ARG 188 CO -0.02 -3.56 0.00 0.09 -2.50 0.00 0.00 175.30 169.31 1z7q n ASN 189 N 15.66 -0.70 0.00 -2.12 4.13 -1.13 -4.94 115.26 126.15 1z7q n ASN 189 Ca 0.37 0.00 0.02 0.00 1.68 0.00 0.00 54.58 56.66 1z7q n ASN 189 Cb 0.49 -0.17 0.12 0.00 -1.54 0.00 0.00 39.78 38.68 1z7q n ASN 189 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1z7q n TYR 190 N -0.40 0.00 -3.53 3.10 9.36 -1.02 -4.61 117.16 120.06 1z7q n TYR 190 Ca 0.00 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.10 1z7q n TYR 190 Cb 0.17 -0.23 -0.04 0.00 -0.63 0.00 0.00 39.34 38.62 1z7q n TYR 190 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 1z7q s LEU 191 N -2.45 -0.16 -0.40 2.98 1.43 -1.25 -5.01 118.68 113.82 1z7q s LEU 191 Ca 0.05 -0.03 0.10 0.00 -1.03 0.00 0.00 54.13 53.22 1z7q s LEU 191 Cb 0.03 2.25 0.38 0.00 0.03 0.00 0.00 46.19 48.88 1z7q s LEU 191 CO 0.07 -0.86 1.12 0.35 0.23 0.00 0.00 176.35 177.26 1z7q n THR 192 N -0.10 0.16 0.22 5.49 -2.24 -1.26 -3.62 114.28 112.93 1z7q n THR 192 Ca -0.17 -2.23 0.15 0.00 -2.27 0.00 0.00 64.05 59.53 1z7q n THR 192 Cb 0.63 0.90 0.81 0.00 -2.10 0.00 0.00 70.33 70.57 1z7q n THR 192 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1z7q h PRO 193 N 2.62 0.00 -5.27 -0.78 0.13 -1.99 -3.40 132.00 123.32 1z7q h PRO 193 Ca -0.14 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.35 1z7q h PRO 193 Cb 1.17 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.08 1z7q h PRO 193 CO 0.18 0.00 -0.67 -0.80 -0.23 0.00 0.00 178.00 176.48 1z7q s ASN 194 N -6.12 4.78 -0.28 1.44 0.01 -1.26 -5.05 114.94 108.45 1z7q s ASN 194 Ca -0.05 -0.15 0.02 0.00 -0.71 0.00 0.00 52.86 51.97 1z7q s ASN 194 Cb 0.16 -1.78 0.17 0.00 0.41 0.00 0.00 41.25 40.21 1z7q s ASN 194 CO 0.58 0.15 0.49 -0.69 -1.51 0.00 0.00 177.10 176.12 1z7q s VAL 195 N 0.47 -0.80 0.06 1.60 1.01 -1.26 -4.87 120.40 116.61 1z7q s VAL 195 Ca -0.03 -0.12 -0.37 0.00 0.00 0.00 0.00 61.98 61.46 1z7q s VAL 195 Cb -0.14 -0.96 -0.18 0.00 0.00 0.00 0.00 36.38 35.09 1z7q s VAL 195 CO 0.03 -0.12 1.10 -1.14 0.00 0.00 0.00 175.10 174.97 1z7q n ARG 196 N 5.39 0.43 -0.81 2.72 0.63 -1.26 -4.91 116.66 118.85 1z7q n ARG 196 Ca 0.01 0.15 -0.29 0.00 -0.92 0.00 0.00 57.85 56.80 1z7q n ARG 196 Cb 0.51 -1.65 0.21 0.00 0.45 0.00 0.00 32.46 31.99 1z7q n ARG 196 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 1z7q s GLU 197 N -0.00 -0.23 0.46 -0.14 -1.05 -1.26 -4.96 118.70 111.52 1z7q s GLU 197 Ca 0.85 0.77 -0.20 0.00 -0.15 0.00 0.00 54.97 56.23 1z7q s GLU 197 Cb -1.11 -1.64 -0.10 0.00 -0.44 0.00 0.00 34.13 30.84 1z7q s GLU 197 CO 0.54 -3.24 1.00 -2.00 0.95 0.00 0.00 175.26 172.50 1z7q s GLU 198 N -4.67 4.00 1.44 -4.83 2.12 -1.26 -5.03 118.70 110.46 1z7q s GLU 198 Ca 0.67 1.24 -0.23 0.00 0.36 0.00 0.00 54.97 57.00 1z7q s GLU 198 Cb -0.22 -2.13 0.37 0.00 0.26 0.00 0.00 34.13 32.41 1z7q s GLU 198 CO 0.61 -0.24 0.92 0.15 -0.54 0.00 0.00 175.26 176.16 1z7q s LYS 199 N -3.23 -3.08 -0.00 4.30 1.02 -1.26 -4.98 119.74 112.50 1z7q s LYS 199 Ca 0.65 0.11 0.12 0.00 0.02 0.00 0.00 55.97 56.87 1z7q s LYS 199 Cb -0.13 -1.36 -0.14 0.00 -0.52 0.00 0.00 37.83 35.68 1z7q s LYS 199 CO 0.17 -4.97 0.50 0.94 -0.92 0.00 0.00 175.35 171.08 1z7q n GLN 200 N -5.69 2.72 -3.75 1.68 -0.06 -1.26 -5.01 117.38 106.01 1z7q n GLN 200 Ca 0.13 -0.01 -0.13 0.00 -2.00 0.00 0.00 57.00 54.99 1z7q n GLN 200 Cb 0.60 -1.10 -0.08 0.00 -4.06 0.00 0.00 30.24 25.60 1z7q n GLN 200 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 1z7q s LYS 201 N -2.22 0.75 -0.14 3.69 1.02 -1.26 -5.13 119.74 116.45 1z7q s LYS 201 Ca 0.04 -0.32 -0.19 0.00 0.02 0.00 0.00 55.97 55.52 1z7q s LYS 201 Cb 0.09 0.33 -0.04 0.00 -0.52 0.00 0.00 37.83 37.69 1z7q s LYS 201 CO 0.51 -0.22 0.52 0.45 -0.92 0.00 0.00 175.35 175.68 1z7q s SER 202 N -1.66 6.68 -0.36 2.83 0.15 -1.26 -4.96 113.70 115.13 1z7q s SER 202 Ca -0.10 0.81 0.08 0.00 0.70 0.00 0.00 55.95 57.45 1z7q s SER 202 Cb -0.03 -2.30 0.70 0.00 -1.71 0.00 0.00 66.02 62.68 1z7q s SER 202 CO 0.01 -0.08 1.81 -1.22 1.20 0.00 0.00 173.24 174.96 1z7q n TYR 203 N 4.09 2.52 -2.72 3.44 4.01 -1.26 -4.97 117.16 122.27 1z7q n TYR 203 Ca -0.05 -1.42 -0.41 0.00 -0.16 0.00 0.00 57.90 55.85 1z7q n TYR 203 Cb 0.51 -0.75 -0.04 0.00 -0.31 0.00 0.00 39.34 38.75 1z7q n TYR 203 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1z7q s LYS 204 N -3.10 4.66 0.32 -0.72 2.20 -1.26 -5.04 119.74 116.79 1z7q s LYS 204 Ca 0.55 1.44 -0.07 0.00 -0.36 0.00 0.00 55.97 57.54 1z7q s LYS 204 Cb 0.45 -3.40 -0.06 0.00 -1.51 0.00 0.00 37.83 33.31 1z7q s LYS 204 CO 0.12 0.13 0.62 -0.06 -0.36 0.00 0.00 175.35 175.79 1z7q s PHE 205 N 0.30 3.47 0.10 4.03 0.40 -1.26 -5.05 117.98 119.97 1z7q s PHE 205 Ca 0.48 0.76 -0.30 0.00 -0.60 0.00 0.00 56.93 57.28 1z7q s PHE 205 Cb -0.23 -2.21 -0.06 0.00 0.51 0.00 0.00 43.02 41.04 1z7q s PHE 205 CO 0.29 0.10 1.14 -1.25 0.70 0.00 0.00 175.22 176.20 1z7q s PRO 206 N -3.61 4.50 -0.34 0.24 0.04 -1.26 -4.92 135.00 129.66 1z7q s PRO 206 Ca 0.46 1.71 -0.40 0.00 0.04 0.00 0.00 61.00 62.81 1z7q s PRO 206 Cb -0.11 -3.33 -0.15 0.00 0.04 0.00 0.00 34.50 30.95 1z7q s PRO 206 CO 0.30 -0.12 1.87 0.54 0.04 0.00 0.00 177.00 179.63 1z7q n ARG 207 N 3.37 0.93 0.00 4.56 1.74 -1.26 -2.25 116.66 123.75 1z7q n ARG 207 Ca 0.06 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.46 1z7q n ARG 207 Cb 0.47 -2.07 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 1z7q n ARG 207 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z7q n GLY 208 N 5.04 1.26 0.07 -0.13 0.00 -1.26 -5.01 105.19 105.16 1z7q n GLY 208 Ca 0.33 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.22 1z7q n GLY 208 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1z7q h THR 209 N 0.00 1.38 -3.67 2.61 2.02 -1.83 -3.44 112.91 109.98 1z7q h THR 209 Ca 0.00 -1.17 -0.51 0.00 0.77 0.00 0.00 66.41 65.50 1z7q h THR 209 Cb 0.00 2.10 0.03 0.00 -1.74 0.00 0.00 68.15 68.54 1z7q h THR 209 CO 0.00 0.31 0.54 -0.89 0.37 0.00 0.00 175.52 175.86 1z7q s THR 210 N -4.28 3.38 -0.23 3.16 2.01 -1.26 -5.01 115.64 113.40 1z7q s THR 210 Ca -0.16 1.28 -0.19 0.00 0.31 0.00 0.00 61.69 62.93 1z7q s THR 210 Cb 0.02 -3.81 -0.03 0.00 0.01 0.00 0.00 72.50 68.69 1z7q s THR 210 CO 0.69 0.26 0.54 0.00 -0.69 0.00 0.00 174.62 175.42 1z7q s ALA 211 N -0.66 3.58 0.08 7.40 0.00 -1.26 -5.08 121.76 125.82 1z7q s ALA 211 Ca 0.49 -0.48 0.02 0.00 0.00 0.00 0.00 51.96 51.99 1z7q s ALA 211 Cb -0.34 -2.89 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 1z7q s ALA 211 CO 0.41 -0.63 0.15 0.08 0.00 0.00 0.00 175.76 175.76 1z7q s VAL 212 N 2.08 4.92 -0.12 0.00 1.01 -1.26 -5.04 120.40 121.99 1z7q s VAL 212 Ca 0.24 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.63 1z7q s VAL 212 Cb -0.16 -3.40 -0.10 0.00 0.00 0.00 0.00 36.38 32.72 1z7q s VAL 212 CO 0.09 0.11 -0.06 0.18 0.00 0.00 0.00 175.10 175.43 1z7q n LEU 213 N 0.30 1.79 -3.84 3.92 4.77 -1.26 -5.07 117.00 117.61 1z7q n LEU 213 Ca -0.07 -0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 55.78 1z7q n LEU 213 Cb 0.52 -0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.36 1z7q n LEU 213 CO 0.47 0.53 -0.08 -0.54 -1.33 0.00 0.00 177.39 176.45 1z7q s LYS 214 N -2.25 0.83 0.08 3.23 1.02 -1.26 -5.17 119.74 116.20 1z7q s LYS 214 Ca -0.13 -0.88 -0.13 0.00 0.02 0.00 0.00 55.97 54.85 1z7q s LYS 214 Cb 0.04 0.34 0.02 0.00 -0.52 0.00 0.00 37.83 37.71 1z7q s LYS 214 CO 0.35 -0.26 0.31 -2.00 -0.92 0.00 0.00 175.35 172.82 1z7q s GLU 215 N -3.60 0.89 0.00 1.68 2.12 -1.26 -5.18 118.70 113.36 1z7q s GLU 215 Ca 0.03 -0.66 0.00 0.00 0.36 0.00 0.00 54.97 54.70 1z7q s GLU 215 Cb 0.04 0.38 0.00 0.00 0.26 0.00 0.00 34.13 34.81 1z7q s GLU 215 CO -0.10 -0.30 0.00 -1.13 -0.54 0.00 0.00 175.26 173.19 1z7q n SER 216 N 0.21 0.00 -4.15 -1.70 3.41 -1.26 -5.12 113.62 105.01 1z7q n SER 216 Ca -0.17 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.08 1z7q n SER 216 Cb 0.61 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.44 1z7q n SER 216 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1z7q s ILE 217 N -2.00 3.34 0.59 -1.33 1.09 -1.26 -5.10 121.20 116.53 1z7q s ILE 217 Ca 0.00 -1.84 -0.16 0.00 -1.10 0.00 0.00 60.65 57.55 1z7q s ILE 217 Cb 0.00 -3.19 -0.04 0.00 -1.06 0.00 0.00 42.46 38.18 1z7q s ILE 217 CO 0.00 -0.55 1.07 0.68 -0.10 0.00 0.00 174.94 176.04 1z7q s VAL 218 N 1.20 3.67 0.55 2.92 -7.23 -1.26 -5.08 120.40 115.17 1z7q s VAL 218 Ca 0.05 0.83 0.06 0.00 -1.81 0.00 0.00 61.98 61.11 1z7q s VAL 218 Cb -0.22 -3.33 0.06 0.00 0.56 0.00 0.00 36.38 33.45 1z7q s VAL 218 CO -0.03 -0.43 0.76 0.21 -0.31 0.00 0.00 175.10 175.30 1z7q s ASN 219 N -2.61 5.16 0.00 4.85 2.47 -1.26 -5.10 114.94 118.46 1z7q s ASN 219 Ca 0.65 -0.53 0.00 0.00 0.42 0.00 0.00 52.86 53.40 1z7q s ASN 219 Cb -0.17 -0.19 0.00 0.00 -1.45 0.00 0.00 41.25 39.43 1z7q s ASN 219 CO 0.35 -1.23 0.00 -0.38 -3.72 0.00 0.00 177.10 172.12 1z7q n ILE 220 N -2.24 0.00 0.00 -5.21 5.41 -1.26 -5.13 119.36 110.93 1z7q n ILE 220 Ca 0.12 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.87 1z7q n ILE 220 Cb 0.60 -0.57 0.00 0.00 -0.71 0.00 0.00 39.64 38.97 1z7q n ILE 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55