#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7q s PHE 2 N 0.00 3.29 -0.36 3.69 5.36 -1.26 -5.01 117.98 123.69 1z7q s PHE 2 Ca 0.00 1.29 -0.11 0.00 -0.96 0.00 0.00 56.93 57.15 1z7q s PHE 2 Cb 0.00 -3.27 0.02 0.00 -0.34 0.00 0.00 43.02 39.43 1z7q s PHE 2 CO 0.00 -0.51 0.19 1.21 -1.46 0.00 0.00 175.22 174.66 1z7q s ASN 3 N 1.34 5.69 0.00 6.13 3.04 -1.26 -4.99 114.94 124.89 1z7q s ASN 3 Ca 0.41 -0.84 0.12 0.00 0.04 0.00 0.00 52.86 52.59 1z7q s ASN 3 Cb -0.15 -2.02 0.75 0.00 -1.54 0.00 0.00 41.25 38.29 1z7q s ASN 3 CO 0.08 -0.33 1.22 -0.81 -3.04 0.00 0.00 177.10 174.23 1z7q n PRO 4 N 5.00 0.62 -4.41 0.43 -0.04 -1.26 -4.87 135.00 130.47 1z7q n PRO 4 Ca -0.12 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.09 1z7q n PRO 4 Cb 0.47 -1.31 -0.10 0.00 -0.04 0.00 0.00 33.50 32.52 1z7q n PRO 4 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1z7q s TYR 5 N -2.00 2.40 -0.01 0.54 2.02 -1.26 -5.11 117.35 113.93 1z7q s TYR 5 Ca 0.19 -0.31 -0.26 0.00 -0.37 0.00 0.00 57.07 56.32 1z7q s TYR 5 Cb 0.09 -1.08 0.06 0.00 -0.40 0.00 0.00 41.96 40.63 1z7q s TYR 5 CO 0.14 0.65 0.58 0.20 -1.57 0.00 0.00 175.55 175.55 1z7q s GLY 6 N -3.34 -0.47 -0.22 0.71 0.00 -1.26 -5.15 107.32 97.59 1z7q s GLY 6 Ca 0.28 0.94 -0.02 0.00 0.00 0.00 0.00 44.72 45.91 1z7q s GLY 6 CO 0.15 0.62 -0.08 -0.35 0.00 0.00 0.00 173.10 173.44 1z7q s ASP 7 N -1.49 4.05 -0.61 1.64 2.15 -1.26 -3.92 116.67 117.23 1z7q s ASP 7 Ca -0.09 -0.56 -0.01 0.00 0.43 0.00 0.00 52.55 52.32 1z7q s ASP 7 Cb -0.01 -1.67 0.46 0.00 -0.30 0.00 0.00 42.92 41.40 1z7q s ASP 7 CO 0.05 -0.04 1.92 0.59 -0.17 0.00 0.00 175.17 177.52 1z7q n ASN 8 N 4.73 7.21 0.00 -0.34 4.13 -0.95 -4.64 115.26 125.40 1z7q n ASN 8 Ca -0.18 -3.78 0.00 0.00 1.68 0.00 0.00 54.58 52.30 1z7q n ASN 8 Cb 0.50 -0.89 0.00 0.00 -1.54 0.00 0.00 39.78 37.85 1z7q n ASN 8 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1z7q n GLY 9 N -0.90 2.66 0.25 7.41 0.00 -1.26 -3.77 105.19 109.58 1z7q n GLY 9 Ca 0.60 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.57 1z7q n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7q n GLY 10 N 0.00 -2.77 3.29 -0.02 0.00 -1.25 -4.48 105.19 99.95 1z7q n GLY 10 Ca 0.00 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.51 1z7q n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z7q s THR 11 N -3.27 0.00 0.19 2.61 2.01 -1.26 -1.39 115.64 114.54 1z7q s THR 11 Ca 0.00 -0.04 0.03 0.00 0.31 0.00 0.00 61.69 61.99 1z7q s THR 11 Cb 0.00 -0.57 -0.05 0.00 0.01 0.00 0.00 72.50 71.90 1z7q s THR 11 CO 0.00 -0.02 -0.03 0.27 -0.69 0.00 0.00 174.62 174.15 1z7q s ILE 12 N 0.06 0.99 -0.17 1.82 -5.25 -0.70 -2.69 121.20 115.27 1z7q s ILE 12 Ca -0.01 -2.03 -0.15 0.00 -0.99 0.00 0.00 60.65 57.47 1z7q s ILE 12 Cb -0.03 -2.16 0.04 0.00 2.95 0.00 0.00 42.46 43.27 1z7q s ILE 12 CO 0.01 -0.47 0.44 -0.22 -1.79 0.00 0.00 174.94 172.90 1z7q s LEU 13 N -3.24 0.31 -0.08 0.37 2.96 0.29 -2.58 118.68 116.72 1z7q s LEU 13 Ca 0.24 0.89 -0.02 0.00 -0.22 0.00 0.00 54.13 55.01 1z7q s LEU 13 Cb 0.05 1.51 0.04 0.00 0.50 0.00 0.00 46.19 48.28 1z7q s LEU 13 CO 0.05 -0.15 0.04 -0.83 -1.32 0.00 0.00 176.35 174.14 1z7q s GLY 14 N 0.25 0.34 -0.02 7.98 0.00 -0.90 0.12 107.32 115.09 1z7q s GLY 14 Ca -0.00 -0.03 0.03 0.00 0.00 0.00 0.00 44.72 44.72 1z7q s GLY 14 CO 0.00 1.36 -0.11 -0.42 0.00 0.00 0.00 173.10 173.94 1z7q s ILE 15 N 2.08 3.36 -0.30 0.90 1.09 -0.97 -0.90 121.20 126.47 1z7q s ILE 15 Ca 0.04 -0.75 -0.06 0.00 -1.10 0.00 0.00 60.65 58.79 1z7q s ILE 15 Cb -0.13 -2.39 0.02 0.00 -1.06 0.00 0.00 42.46 38.90 1z7q s ILE 15 CO -0.05 0.50 0.06 0.00 -0.10 0.00 0.00 174.94 175.35 1z7q s ALA 16 N -0.86 3.01 0.69 9.38 0.00 -0.05 -0.59 121.76 133.34 1z7q s ALA 16 Ca 0.14 -1.50 -0.05 0.00 0.00 0.00 0.00 51.96 50.54 1z7q s ALA 16 Cb -0.11 -2.10 0.06 0.00 0.00 0.00 0.00 23.12 20.97 1z7q s ALA 16 CO 0.04 -0.98 0.99 0.20 0.00 0.00 0.00 175.76 176.00 1z7q s GLY 17 N 1.46 1.71 0.34 0.00 0.00 0.12 -4.91 107.32 106.04 1z7q s GLY 17 Ca 0.01 -1.03 0.11 0.00 0.00 0.00 0.00 44.72 43.81 1z7q s GLY 17 CO 0.01 -0.62 1.77 -2.09 0.00 0.00 0.00 173.10 172.18 1z7q h GLU 18 N -0.53 0.58 -0.13 2.90 4.22 -1.94 -2.89 114.58 116.79 1z7q h GLU 18 Ca -0.44 -0.04 -0.19 0.00 0.08 0.00 0.00 59.36 58.78 1z7q h GLU 18 Cb 1.31 -0.13 -0.28 0.00 0.50 0.00 0.00 28.75 30.14 1z7q h GLU 18 CO 0.57 0.39 -0.73 -0.40 -2.18 0.00 0.00 179.01 176.67 1z7q n ASP 19 N -4.73 0.17 -3.68 1.04 3.85 -1.26 -3.45 116.55 108.49 1z7q n ASP 19 Ca 0.24 -2.06 -0.03 0.00 -0.71 0.00 0.00 54.79 52.23 1z7q n ASP 19 Cb 0.69 0.01 -0.01 0.00 -1.35 0.00 0.00 41.12 40.46 1z7q n ASP 19 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.20 176.91 1z7q s PHE 20 N -1.11 -0.09 0.00 2.11 -0.71 -1.22 -4.67 117.98 112.29 1z7q s PHE 20 Ca 0.19 -0.23 -0.17 0.00 -1.04 0.00 0.00 56.93 55.68 1z7q s PHE 20 Cb 0.30 0.65 0.03 0.00 -1.21 0.00 0.00 43.02 42.79 1z7q s PHE 20 CO -0.09 -0.83 0.36 0.00 -1.34 0.00 0.00 175.22 173.33 1z7q s ALA 21 N -3.06 -0.90 0.26 1.99 0.00 -0.74 0.15 121.76 119.46 1z7q s ALA 21 Ca 0.14 0.37 0.06 0.00 0.00 0.00 0.00 51.96 52.52 1z7q s ALA 21 Cb -0.01 0.16 -0.06 0.00 0.00 0.00 0.00 23.12 23.21 1z7q s ALA 21 CO 0.03 -0.33 -0.05 0.14 0.00 0.00 0.00 175.76 175.55 1z7q s VAL 22 N -1.73 1.48 -0.28 0.00 -7.23 0.24 -0.31 120.40 112.57 1z7q s VAL 22 Ca -0.10 -2.10 -0.01 0.00 -1.81 0.00 0.00 61.98 57.95 1z7q s VAL 22 Cb -0.03 -2.39 0.17 0.00 0.56 0.00 0.00 36.38 34.69 1z7q s VAL 22 CO 0.02 -0.33 0.52 -0.22 -0.31 0.00 0.00 175.10 174.78 1z7q s LEU 23 N -3.40 -1.11 0.34 1.32 0.20 -1.00 -2.29 118.68 112.75 1z7q s LEU 23 Ca 0.29 0.60 0.09 0.00 0.69 0.00 0.00 54.13 55.80 1z7q s LEU 23 Cb 0.04 1.77 -0.05 0.00 -0.43 0.00 0.00 46.19 47.52 1z7q s LEU 23 CO 0.11 -0.28 0.06 0.00 -0.29 0.00 0.00 176.35 175.95 1z7q s ALA 24 N 2.74 3.32 -0.30 5.97 0.00 0.32 -2.28 121.76 131.53 1z7q s ALA 24 Ca 0.18 -1.91 -0.17 0.00 0.00 0.00 0.00 51.96 50.06 1z7q s ALA 24 Cb -0.15 -0.51 0.18 0.00 0.00 0.00 0.00 23.12 22.64 1z7q s ALA 24 CO -0.19 0.05 1.12 0.20 0.00 0.00 0.00 175.76 176.94 1z7q s GLY 25 N -3.77 0.05 0.99 0.00 0.00 -0.96 0.11 107.32 103.74 1z7q s GLY 25 Ca 0.36 3.33 -0.15 0.00 0.00 0.00 0.00 44.72 48.26 1z7q s GLY 25 CO 0.21 3.23 0.12 2.09 0.00 0.00 0.00 173.10 178.75 1z7q n ASP 26 N 4.62 -2.65 -0.00 1.64 5.75 -1.10 -3.31 116.55 121.50 1z7q n ASP 26 Ca -0.09 0.21 0.09 0.00 -0.01 0.00 0.00 54.79 54.99 1z7q n ASP 26 Cb 0.54 -1.08 -0.11 0.00 -1.03 0.00 0.00 41.12 39.44 1z7q n ASP 26 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1z7q n THR 27 N -3.62 0.00 -1.89 2.12 -2.24 -0.29 -4.69 114.28 103.67 1z7q n THR 27 Ca 0.04 -0.07 -0.39 0.00 -2.27 0.00 0.00 64.05 61.36 1z7q n THR 27 Cb 0.56 0.93 0.02 0.00 -2.10 0.00 0.00 70.33 69.75 1z7q n THR 27 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1z7q s ARG 28 N -2.86 3.46 -0.08 -0.78 3.52 -1.24 -1.99 118.95 118.98 1z7q s ARG 28 Ca 0.06 2.20 -0.01 0.00 -0.13 0.00 0.00 55.73 57.85 1z7q s ARG 28 Cb 0.14 -2.43 0.03 0.00 -1.56 0.00 0.00 34.95 31.13 1z7q s ARG 28 CO 0.80 -0.92 -0.01 1.21 -0.81 0.00 0.00 175.30 175.57 1z7q s ASN 29 N -0.89 1.64 0.39 -2.12 3.84 -0.80 -4.55 114.94 112.45 1z7q s ASN 29 Ca 0.66 -0.12 0.05 0.00 0.21 0.00 0.00 52.86 53.66 1z7q s ASN 29 Cb -0.39 -0.50 -0.06 0.00 -0.55 0.00 0.00 41.25 39.76 1z7q s ASN 29 CO 0.48 -0.18 0.04 0.27 -2.79 0.00 0.00 177.10 174.92 1z7q s ILE 30 N 1.88 1.41 -0.21 -5.21 -5.25 -1.25 -0.66 121.20 111.92 1z7q s ILE 30 Ca 0.04 -2.00 -0.04 0.00 -0.99 0.00 0.00 60.65 57.66 1z7q s ILE 30 Cb -0.12 -2.72 0.11 0.00 2.95 0.00 0.00 42.46 42.67 1z7q s ILE 30 CO -0.05 0.00 0.34 -0.89 -1.79 0.00 0.00 174.94 172.55 1z7q s THR 31 N -3.01 -0.54 0.00 8.37 2.01 -1.19 -4.22 115.64 117.06 1z7q s THR 31 Ca 0.30 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.30 1z7q s THR 31 Cb 0.07 -0.72 0.00 0.00 0.01 0.00 0.00 72.50 71.86 1z7q s THR 31 CO 0.14 -0.08 0.00 0.47 -0.69 0.00 0.00 174.62 174.47 1z7q n ASP 32 N 5.36 0.00 -0.87 3.53 8.00 -1.26 -1.09 116.55 130.22 1z7q n ASP 32 Ca -0.05 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.52 1z7q n ASP 32 Cb 0.50 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.82 1z7q n ASP 32 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1z7q n TYR 33 N 1.86 0.78 -4.41 1.24 4.01 -1.26 -5.03 117.16 114.35 1z7q n TYR 33 Ca 0.00 -0.65 -0.30 0.00 -0.16 0.00 0.00 57.90 56.79 1z7q n TYR 33 Cb 0.00 -0.16 -0.06 0.00 -0.31 0.00 0.00 39.34 38.81 1z7q n TYR 33 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1z7q s SER 34 N -1.32 4.30 -0.07 7.72 0.01 -0.25 -5.15 113.70 118.94 1z7q s SER 34 Ca 0.34 -1.45 0.01 0.00 1.31 0.00 0.00 55.95 56.17 1z7q s SER 34 Cb 0.23 0.32 -0.03 0.00 0.21 0.00 0.00 66.02 66.75 1z7q s SER 34 CO 0.15 -0.87 -0.10 -0.63 0.41 0.00 0.00 173.24 172.20 1z7q s ILE 35 N -2.80 3.40 -0.12 1.44 -1.09 -1.26 -3.14 121.20 117.63 1z7q s ILE 35 Ca 0.20 -0.58 0.08 0.00 -2.23 0.00 0.00 60.65 58.12 1z7q s ILE 35 Cb 0.01 -2.38 -0.12 0.00 -1.58 0.00 0.00 42.46 38.39 1z7q s ILE 35 CO 0.12 0.58 0.23 0.59 -1.23 0.00 0.00 174.94 175.23 1z7q n ASN 36 N 2.50 2.32 0.00 3.58 3.02 0.17 -4.94 115.26 121.91 1z7q n ASN 36 Ca -0.18 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 1z7q n ASN 36 Cb 0.53 1.28 0.00 0.00 -0.61 0.00 0.00 39.78 40.97 1z7q n ASN 36 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1z7q n SER 37 N -1.62 0.00 -0.06 6.41 2.88 -1.22 -4.99 113.62 115.02 1z7q n SER 37 Ca -0.01 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 1z7q n SER 37 Cb 0.19 0.00 0.47 0.00 -0.75 0.00 0.00 64.21 64.12 1z7q n SER 37 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1z7q n ARG 38 N -0.19 0.29 -3.44 -1.46 1.74 -1.26 -1.90 116.66 110.43 1z7q n ARG 38 Ca 0.00 -0.12 -0.20 0.00 -0.77 0.00 0.00 57.85 56.76 1z7q n ARG 38 Cb 0.00 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 29.83 1z7q n ARG 38 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1z7q s TYR 39 N -2.79 -0.26 -0.31 -1.55 5.04 -1.25 -4.00 117.35 112.23 1z7q s TYR 39 Ca 0.18 -0.33 0.00 0.00 -2.44 0.00 0.00 57.07 54.49 1z7q s TYR 39 Cb 0.19 -0.57 0.14 0.00 0.35 0.00 0.00 41.96 42.07 1z7q s TYR 39 CO 0.57 -0.88 0.30 -2.00 -1.34 0.00 0.00 175.55 172.19 1z7q s GLU 40 N 2.29 0.40 0.42 4.97 2.56 -0.84 -5.04 118.70 123.46 1z7q s GLU 40 Ca 0.09 -0.41 -0.24 0.00 0.00 0.00 0.00 54.97 54.41 1z7q s GLU 40 Cb -0.14 -0.74 -0.10 0.00 2.00 0.00 0.00 34.13 35.14 1z7q s GLU 40 CO -0.33 -1.08 1.03 -0.35 -0.56 0.00 0.00 175.26 173.97 1z7q n PRO 41 N 4.98 1.39 -0.88 4.30 -0.04 -1.26 -4.74 135.00 138.76 1z7q n PRO 41 Ca 0.02 0.50 0.04 0.00 -0.04 0.00 0.00 63.50 64.02 1z7q n PRO 41 Cb 0.45 -2.07 0.07 0.00 -0.04 0.00 0.00 33.50 31.92 1z7q n PRO 41 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1z7q n LYS 42 N 0.14 0.51 -3.55 0.54 5.02 -1.26 -5.01 118.16 114.55 1z7q n LYS 42 Ca 0.09 -2.12 -0.22 0.00 -2.02 0.00 0.00 58.31 54.04 1z7q n LYS 42 Cb 0.39 -0.67 -0.15 0.00 -0.02 0.00 0.00 35.03 34.58 1z7q n LYS 42 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1z7q s VAL 43 N -1.08 -0.21 0.16 -0.18 1.01 -1.26 -4.32 120.40 114.52 1z7q s VAL 43 Ca 0.26 -0.16 0.10 0.00 0.00 0.00 0.00 61.98 62.18 1z7q s VAL 43 Cb 0.28 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 1z7q s VAL 43 CO -0.08 -0.26 -0.22 -0.36 0.00 0.00 0.00 175.10 174.17 1z7q s PHE 44 N 2.24 2.10 -0.02 5.22 0.08 0.08 -4.94 117.98 122.74 1z7q s PHE 44 Ca 0.05 -0.40 -0.24 0.00 0.12 0.00 0.00 56.93 56.46 1z7q s PHE 44 Cb -0.16 -1.07 -0.04 0.00 -0.57 0.00 0.00 43.02 41.18 1z7q s PHE 44 CO -0.12 0.39 0.72 0.34 -0.10 0.00 0.00 175.22 176.46 1z7q s ASP 45 N -2.48 7.08 0.00 1.36 -1.08 -1.26 -1.03 116.67 119.25 1z7q s ASP 45 Ca 0.16 1.29 0.16 0.00 -0.52 0.00 0.00 52.55 53.64 1z7q s ASP 45 Cb -0.08 -2.43 0.16 0.00 -1.46 0.00 0.00 42.92 39.10 1z7q s ASP 45 CO 0.08 -0.05 1.03 0.00 0.52 0.00 0.00 175.17 176.75 1z7q n GLY 47 N 0.89 2.04 2.44 0.00 0.00 -1.26 -4.89 105.19 104.42 1z7q n GLY 47 Ca 0.10 -1.95 -0.16 0.00 0.00 0.00 0.00 46.02 44.01 1z7q n GLY 47 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z7q n ASP 48 N 0.00 -4.76 -3.29 1.61 9.92 -1.26 -2.64 116.55 116.13 1z7q n ASP 48 Ca 0.00 0.10 -0.16 0.00 -0.53 0.00 0.00 54.79 54.20 1z7q n ASP 48 Cb 0.00 -4.00 0.07 0.00 -0.64 0.00 0.00 41.12 36.55 1z7q n ASP 48 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1z7q n ASN 49 N -1.91 -5.97 -3.69 -2.24 4.05 -1.26 -4.83 115.26 99.41 1z7q n ASN 49 Ca -0.19 -0.71 -0.17 0.00 0.45 0.00 0.00 54.58 53.97 1z7q n ASN 49 Cb 0.64 -5.15 -0.16 0.00 1.23 0.00 0.00 39.78 36.34 1z7q n ASN 49 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1z7q s ILE 50 N -3.39 -0.16 -0.03 -1.44 1.01 -1.08 -4.49 121.20 111.62 1z7q s ILE 50 Ca 0.40 0.33 -0.03 0.00 0.00 0.00 0.00 60.65 61.35 1z7q s ILE 50 Cb -0.05 -0.22 -0.04 0.00 0.01 0.00 0.00 42.46 42.16 1z7q s ILE 50 CO 0.74 0.14 0.14 0.68 0.00 0.00 0.00 174.94 176.64 1z7q s VAL 51 N 1.93 5.19 0.02 2.92 -7.23 -0.78 -0.87 120.40 121.58 1z7q s VAL 51 Ca 0.00 -0.17 -0.04 0.00 -1.81 0.00 0.00 61.98 59.96 1z7q s VAL 51 Cb -0.12 -3.37 -0.01 0.00 0.56 0.00 0.00 36.38 33.44 1z7q s VAL 51 CO -0.05 0.40 0.06 -0.32 -0.31 0.00 0.00 175.10 174.88 1z7q s MET 52 N -1.68 0.45 -0.20 4.82 0.00 -0.20 -1.53 119.30 120.96 1z7q s MET 52 Ca 0.23 -0.58 -0.13 0.00 0.00 0.00 0.00 55.69 55.21 1z7q s MET 52 Cb -0.12 0.18 0.06 0.00 0.00 0.00 0.00 34.83 34.94 1z7q s MET 52 CO 0.14 -0.10 0.51 0.45 0.00 0.00 0.00 175.02 176.02 1z7q s SER 53 N -1.63 -0.63 -0.21 1.11 0.15 -0.60 -0.74 113.70 111.16 1z7q s SER 53 Ca -0.12 1.08 0.02 0.00 0.70 0.00 0.00 55.95 57.62 1z7q s SER 53 Cb -0.07 0.99 0.03 0.00 -1.71 0.00 0.00 66.02 65.27 1z7q s SER 53 CO -0.01 -0.20 -0.17 0.00 1.20 0.00 0.00 173.24 174.06 1z7q s ALA 54 N 1.18 2.41 -0.08 5.45 0.00 -1.26 -0.42 121.76 129.04 1z7q s ALA 54 Ca -0.07 -1.39 0.03 0.00 0.00 0.00 0.00 51.96 50.53 1z7q s ALA 54 Cb -0.06 -1.32 -0.01 0.00 0.00 0.00 0.00 23.12 21.73 1z7q s ALA 54 CO -0.11 -0.61 -0.19 1.21 0.00 0.00 0.00 175.76 176.06 1z7q s ASN 55 N 1.24 3.59 0.00 0.00 3.84 -0.02 -4.67 114.94 118.91 1z7q s ASN 55 Ca 0.01 -0.39 0.00 0.00 0.21 0.00 0.00 52.86 52.69 1z7q s ASN 55 Cb -0.15 -1.15 0.00 0.00 -0.55 0.00 0.00 41.25 39.40 1z7q s ASN 55 CO -0.10 0.23 0.00 0.61 -2.79 0.00 0.00 177.10 175.05 1z7q n GLY 56 N 3.04 -0.99 3.42 1.21 0.00 -1.26 -0.68 105.19 109.93 1z7q n GLY 56 Ca -0.18 0.36 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 1z7q n GLY 56 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z7q s PHE 57 N 0.00 2.96 0.01 1.61 5.36 -0.92 -2.23 117.98 124.76 1z7q s PHE 57 Ca 0.00 -0.70 -0.01 0.00 -0.96 0.00 0.00 56.93 55.25 1z7q s PHE 57 Cb 0.00 -3.89 -0.00 0.00 -0.34 0.00 0.00 43.02 38.78 1z7q s PHE 57 CO 0.00 -1.26 0.19 0.00 -1.46 0.00 0.00 175.22 172.69 1z7q n ALA 58 N 6.54 -0.03 -0.17 11.12 0.00 -1.26 -1.42 120.51 135.29 1z7q n ALA 58 Ca -0.07 0.04 -0.01 0.00 0.00 0.00 0.00 53.44 53.39 1z7q n ALA 58 Cb 0.44 0.05 0.08 0.00 0.00 0.00 0.00 19.45 20.02 1z7q n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7q h ALA 59 N -0.10 0.57 -0.58 0.00 0.00 -1.94 -1.01 119.26 116.19 1z7q h ALA 59 Ca 0.01 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1z7q h ALA 59 Cb 0.02 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1z7q h ALA 59 CO -0.04 -0.34 0.36 -0.44 0.00 0.00 0.00 179.25 178.79 1z7q h ASP 60 N 0.19 0.69 0.81 0.00 3.32 -1.62 -1.44 116.42 118.36 1z7q h ASP 60 Ca 0.27 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 1z7q h ASP 60 Cb 0.40 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.78 1z7q h ASP 60 CO -0.39 0.52 -0.41 1.23 -1.72 0.00 0.00 179.24 178.47 1z7q h GLY 61 N 0.82 -1.18 0.38 2.75 0.00 -0.91 -0.80 103.07 104.14 1z7q h GLY 61 Ca 0.21 0.45 0.15 0.00 0.00 0.00 0.00 47.33 48.14 1z7q h GLY 61 CO -0.04 -0.42 0.61 -0.55 0.00 0.00 0.00 176.54 176.13 1z7q h ASP 62 N -1.11 0.78 0.21 0.19 3.32 -1.10 -2.15 116.42 116.55 1z7q h ASP 62 Ca -0.11 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1z7q h ASP 62 Cb 0.86 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.32 1z7q h ASP 62 CO 0.17 0.37 -0.10 0.00 -1.72 0.00 0.00 179.24 177.95 1z7q h ALA 63 N 1.59 -0.29 0.23 3.45 0.00 -1.00 -1.49 119.26 121.75 1z7q h ALA 63 Ca 0.50 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.29 1z7q h ALA 63 Cb 0.72 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1z7q h ALA 63 CO -0.27 -0.57 -0.30 1.25 0.00 0.00 0.00 179.25 179.36 1z7q h LEU 64 N -0.47 -0.82 -0.14 0.00 5.85 -0.68 0.11 115.31 119.17 1z7q h LEU 64 Ca -0.03 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1z7q h LEU 64 Cb 0.35 0.29 -0.06 0.00 0.37 0.00 0.00 40.66 41.62 1z7q h LEU 64 CO 0.05 -0.41 -0.23 0.58 -0.34 0.00 0.00 178.44 178.09 1z7q h VAL 65 N -0.58 0.44 -0.40 1.05 2.07 -1.43 0.85 116.25 118.25 1z7q h VAL 65 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1z7q h VAL 65 Cb 0.56 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 1z7q h VAL 65 CO -0.10 0.00 0.05 0.50 0.02 0.00 0.00 177.57 178.04 1z7q h LYS 66 N -0.28 0.17 -0.41 1.57 3.64 -1.05 0.47 116.57 120.67 1z7q h LYS 66 Ca 0.11 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1z7q h LYS 66 Cb 0.44 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1z7q h LYS 66 CO -0.31 0.11 0.21 -0.09 -2.27 0.00 0.00 179.45 177.10 1z7q h ARG 67 N 0.17 0.57 -0.01 1.90 2.43 0.32 0.07 114.38 119.83 1z7q h ARG 67 Ca 0.19 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1z7q h ARG 67 Cb 0.25 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1z7q h ARG 67 CO -0.28 0.43 -0.06 0.35 -1.51 0.00 0.00 179.97 178.91 1z7q h PHE 68 N 0.57 0.08 -0.98 2.20 3.57 0.26 -2.91 116.94 119.73 1z7q h PHE 68 Ca 0.15 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.64 1z7q h PHE 68 Cb 0.04 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 1z7q h PHE 68 CO 0.00 0.72 0.64 0.87 -2.23 0.00 0.00 178.31 178.32 1z7q h LYS 69 N -0.59 1.23 0.00 1.11 1.57 0.19 0.48 116.57 120.55 1z7q h LYS 69 Ca -0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1z7q h LYS 69 Cb 0.73 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1z7q h LYS 69 CO 0.01 0.81 0.00 -0.97 -0.57 0.00 0.00 179.45 178.73 1z7q h ASN 70 N 1.26 0.00 0.68 0.86 -0.00 -1.06 -2.10 115.58 115.22 1z7q h ASN 70 Ca 0.38 0.00 -0.27 0.00 -0.00 0.00 0.00 56.30 56.42 1z7q h ASN 70 Cb -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.28 1z7q h ASN 70 CO -0.11 0.00 -1.21 -1.28 -0.00 0.00 0.00 177.43 174.83 1z7q h SER 71 N 0.00 0.37 -0.55 1.15 0.87 0.11 -2.99 113.55 112.52 1z7q h SER 71 Ca 0.00 -0.40 -0.07 0.00 -1.23 0.00 0.00 61.79 60.09 1z7q h SER 71 Cb 0.34 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 1z7q h SER 71 CO 0.00 1.31 0.09 0.58 -0.53 0.00 0.00 176.83 178.28 1z7q h VAL 72 N 0.07 1.25 -0.19 2.23 2.07 -0.58 -2.10 116.25 119.00 1z7q h VAL 72 Ca -0.12 -0.98 0.05 0.00 0.82 0.00 0.00 66.70 66.48 1z7q h VAL 72 Cb 1.94 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 32.36 1z7q h VAL 72 CO 0.19 0.36 -0.20 0.50 0.02 0.00 0.00 177.57 178.44 1z7q h LYS 73 N 0.90 -0.21 0.00 1.57 3.64 -1.43 -1.93 116.57 119.11 1z7q h LYS 73 Ca 0.18 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1z7q h LYS 73 Cb 0.41 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1z7q h LYS 73 CO 0.01 -0.14 0.00 -1.49 -2.27 0.00 0.00 179.45 175.56 1z7q h TRP 74 N -0.22 0.00 -0.16 1.91 4.06 -1.32 -2.78 115.95 117.43 1z7q h TRP 74 Ca 0.12 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.95 1z7q h TRP 74 Cb 0.40 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.55 1z7q h TRP 74 CO -0.34 0.00 -0.41 -0.92 -3.56 0.00 0.00 178.44 173.21 1z7q h TYR 75 N 0.00 0.42 0.02 0.49 3.20 -0.67 -2.51 116.97 117.91 1z7q h TYR 75 Ca 0.00 -0.12 -0.00 0.00 3.14 0.00 0.00 58.73 61.75 1z7q h TYR 75 Cb 0.64 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.81 1z7q h TYR 75 CO 0.00 0.71 -0.01 0.45 -1.64 0.00 0.00 178.16 177.68 1z7q h HIS 76 N 0.30 -0.02 -1.00 -3.82 3.86 -1.25 -2.62 115.15 110.59 1z7q h HIS 76 Ca 0.03 -0.00 0.26 0.00 -1.16 0.00 0.00 60.37 59.50 1z7q h HIS 76 Cb 0.85 0.01 -0.07 0.00 1.06 0.00 0.00 27.41 29.26 1z7q h HIS 76 CO 0.02 0.50 0.68 0.74 0.86 0.00 0.00 177.93 180.74 1z7q h PHE 77 N -0.56 0.37 0.00 2.45 0.04 -1.34 -1.29 116.94 116.61 1z7q h PHE 77 Ca -0.00 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1z7q h PHE 77 Cb 0.53 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.57 1z7q h PHE 77 CO 0.11 0.06 -1.24 -0.25 -0.60 0.00 0.00 178.31 176.39 1z7q n ASP 78 N -4.44 0.75 -1.71 2.17 8.00 -0.96 -4.57 116.55 115.79 1z7q n ASP 78 Ca 0.22 -0.73 -0.04 0.00 0.71 0.00 0.00 54.79 54.96 1z7q n ASP 78 Cb 0.92 1.26 0.08 0.00 -0.02 0.00 0.00 41.12 43.36 1z7q n ASP 78 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1z7q n HIS 79 N -1.69 1.05 -3.10 1.24 8.25 -0.98 -5.03 115.22 114.96 1z7q n HIS 79 Ca 0.02 -1.62 -0.02 0.00 -0.26 0.00 0.00 57.72 55.84 1z7q n HIS 79 Cb 0.38 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.25 1z7q n HIS 79 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1z7q n ASN 80 N -0.52 -7.63 -1.82 0.41 5.03 -1.03 -2.99 115.26 106.70 1z7q n ASN 80 Ca 0.20 -0.14 0.00 0.00 0.87 0.00 0.00 54.58 55.51 1z7q n ASN 80 Cb 0.90 -5.16 0.00 0.00 -1.02 0.00 0.00 39.78 34.50 1z7q n ASN 80 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1z7q n ASP 81 N -1.87 -0.65 -4.75 6.41 9.92 -0.52 -4.83 116.55 120.25 1z7q n ASP 81 Ca -0.02 0.33 -0.37 0.00 -0.53 0.00 0.00 54.79 54.20 1z7q n ASP 81 Cb 0.51 -0.68 0.04 0.00 -0.64 0.00 0.00 41.12 40.36 1z7q n ASP 81 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1z7q s LYS 82 N -3.38 2.92 0.36 -1.24 2.20 -1.16 -4.97 119.74 114.46 1z7q s LYS 82 Ca 0.00 2.01 -0.25 0.00 -0.36 0.00 0.00 55.97 57.36 1z7q s LYS 82 Cb 0.00 -2.01 -0.09 0.00 -1.51 0.00 0.00 37.83 34.21 1z7q s LYS 82 CO 0.00 -1.29 1.02 0.21 -0.36 0.00 0.00 175.35 174.92 1z7q s LYS 83 N -3.20 4.38 -0.61 4.03 2.20 -1.26 -4.65 119.74 120.63 1z7q s LYS 83 Ca 0.77 1.49 -0.22 0.00 -0.36 0.00 0.00 55.97 57.64 1z7q s LYS 83 Cb -0.35 -2.72 0.06 0.00 -1.51 0.00 0.00 37.83 33.31 1z7q s LYS 83 CO 0.39 0.06 0.90 -1.17 -0.36 0.00 0.00 175.35 175.17 1z7q s LEU 84 N -2.27 4.44 0.00 5.43 2.96 -1.26 -5.01 118.68 122.97 1z7q s LEU 84 Ca 0.53 -0.84 -0.30 0.00 -0.22 0.00 0.00 54.13 53.30 1z7q s LEU 84 Cb -0.22 -2.52 -0.08 0.00 0.50 0.00 0.00 46.19 43.86 1z7q s LEU 84 CO 0.28 -1.31 1.99 -0.94 -1.32 0.00 0.00 176.35 175.06 1z7q s SER 85 N 3.35 6.33 0.56 3.68 1.04 -1.26 -4.79 113.70 122.60 1z7q s SER 85 Ca 0.23 2.56 0.51 0.00 0.48 0.00 0.00 55.95 59.73 1z7q s SER 85 Cb -0.16 -2.53 1.74 0.00 0.10 0.00 0.00 66.02 65.17 1z7q s SER 85 CO 0.12 -1.17 1.57 0.00 0.98 0.00 0.00 173.24 174.75 1z7q n ILE 86 N 5.83 -0.01 -0.02 -1.02 3.06 -1.26 0.22 119.36 126.16 1z7q n ILE 86 Ca 0.21 1.51 -0.13 0.00 -2.50 0.00 0.00 62.75 61.84 1z7q n ILE 86 Cb 0.42 -2.51 -0.10 0.00 0.54 0.00 0.00 39.64 37.99 1z7q n ILE 86 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 1z7q h ASN 87 N 0.00 0.07 -0.38 9.51 -1.07 -1.91 -2.21 115.58 119.60 1z7q h ASN 87 Ca 0.95 -0.53 0.11 0.00 0.07 0.00 0.00 56.30 56.90 1z7q h ASN 87 Cb 3.80 -0.02 -0.02 0.00 -2.07 0.00 0.00 38.32 40.01 1z7q h ASN 87 CO -0.02 0.59 0.32 0.28 0.07 0.00 0.00 177.43 178.66 1z7q h SER 88 N -0.44 0.00 -0.02 6.14 0.02 0.24 -1.63 113.55 117.86 1z7q h SER 88 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1z7q h SER 88 Cb 0.57 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.11 1z7q h SER 88 CO 0.01 0.00 -0.04 0.00 -1.14 0.00 0.00 176.83 175.66 1z7q h ALA 89 N 1.72 0.03 -0.38 3.77 0.00 -0.92 -2.67 119.26 120.82 1z7q h ALA 89 Ca 0.18 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1z7q h ALA 89 Cb 0.81 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1z7q h ALA 89 CO -0.00 -0.16 0.24 0.00 0.00 0.00 0.00 179.25 179.33 1z7q h ALA 90 N 0.47 0.49 -0.66 0.00 0.00 -0.71 0.17 119.26 119.03 1z7q h ALA 90 Ca 0.00 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 54.99 1z7q h ALA 90 Cb 0.58 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.13 1z7q h ALA 90 CO 0.01 -0.03 0.21 -0.09 0.00 0.00 0.00 179.25 179.34 1z7q h ARG 91 N 0.51 0.34 -0.43 0.00 9.65 -1.45 -0.45 114.38 122.55 1z7q h ARG 91 Ca 0.14 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 59.00 1z7q h ARG 91 Cb -0.03 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.46 1z7q h ARG 91 CO -0.03 0.23 0.26 -0.97 2.80 0.00 0.00 179.97 182.26 1z7q h ASN 92 N 0.36 0.52 -0.55 -3.80 -0.73 -0.97 -2.53 115.58 107.87 1z7q h ASN 92 Ca 0.35 -0.06 0.03 0.00 1.87 0.00 0.00 56.30 58.49 1z7q h ASN 92 Cb 0.51 -0.13 -0.03 0.00 0.27 0.00 0.00 38.32 38.93 1z7q h ASN 92 CO -0.38 0.43 0.37 0.40 -0.37 0.00 0.00 177.43 177.87 1z7q h ILE 93 N 0.57 1.06 0.47 2.57 2.04 0.35 -2.33 117.51 122.25 1z7q h ILE 93 Ca 0.15 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1z7q h ILE 93 Cb 0.01 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1z7q h ILE 93 CO -0.03 0.11 -0.46 -0.61 0.00 0.00 0.00 178.15 177.16 1z7q h GLN 94 N 0.63 -0.90 -1.00 2.37 4.15 -0.70 -0.60 115.11 119.06 1z7q h GLN 94 Ca 0.22 0.06 0.21 0.00 0.77 0.00 0.00 58.65 59.91 1z7q h GLN 94 Cb 0.11 0.20 -0.11 0.00 0.21 0.00 0.00 27.48 27.89 1z7q h GLN 94 CO -0.06 -0.60 0.61 0.45 -1.93 0.00 0.00 178.83 177.30 1z7q h HIS 95 N -0.93 1.04 0.26 3.99 3.86 -1.36 0.32 115.15 122.33 1z7q h HIS 95 Ca -0.06 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1z7q h HIS 95 Cb 0.80 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 1z7q h HIS 95 CO -0.23 0.18 -0.23 -0.07 0.86 0.00 0.00 177.93 178.44 1z7q h LEU 96 N 0.70 -0.61 -0.06 2.43 3.38 -0.84 0.19 115.31 120.50 1z7q h LEU 96 Ca 0.60 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.62 1z7q h LEU 96 Cb 1.01 0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 1z7q h LEU 96 CO -0.41 -0.34 0.03 -0.07 0.09 0.00 0.00 178.44 177.74 1z7q h LEU 97 N -0.51 0.08 -0.92 1.67 3.38 0.42 -2.07 115.31 117.36 1z7q h LEU 97 Ca -0.01 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1z7q h LEU 97 Cb 0.46 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1z7q h LEU 97 CO -0.04 0.18 0.00 0.22 0.09 0.00 0.00 178.44 178.89 1z7q h TYR 98 N -0.03 0.00 -0.94 1.13 5.03 -0.38 -1.92 116.97 119.86 1z7q h TYR 98 Ca 0.02 0.00 0.09 0.00 2.58 0.00 0.00 58.73 61.42 1z7q h TYR 98 Cb 0.12 0.00 -0.07 0.00 1.55 0.00 0.00 36.73 38.33 1z7q h TYR 98 CO -0.03 0.00 0.60 0.78 -1.32 0.00 0.00 178.16 178.19 1z7q h GLY 99 N 1.98 1.40 -3.79 1.82 0.00 0.13 -1.58 103.07 103.04 1z7q h GLY 99 Ca 0.00 -0.40 -0.55 0.00 0.00 0.00 0.00 47.33 46.38 1z7q h GLY 99 CO 0.00 0.23 0.60 0.28 0.00 0.00 0.00 176.54 177.65 1z7q n LYS 100 N -4.54 2.43 -0.37 4.80 5.02 -0.72 -4.75 118.16 120.03 1z7q n LYS 100 Ca 0.16 -3.19 0.34 0.00 -2.02 0.00 0.00 58.31 53.60 1z7q n LYS 100 Cb 0.28 -2.19 0.69 0.00 -0.02 0.00 0.00 35.03 33.79 1z7q n LYS 100 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1z7q h ARG 101 N 1.42 0.11 -0.55 1.97 9.65 -1.35 0.50 114.38 126.13 1z7q h ARG 101 Ca 0.57 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.45 1z7q h ARG 101 Cb 1.93 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 30.49 1z7q h ARG 101 CO 1.20 0.07 0.00 1.19 2.80 0.00 0.00 179.97 185.23 1z7q n PHE 102 N -4.33 1.12 -2.71 2.20 3.72 -1.26 -4.33 117.46 111.88 1z7q n PHE 102 Ca 0.28 -0.60 -0.07 0.00 -0.05 0.00 0.00 57.45 57.01 1z7q n PHE 102 Cb 1.24 -0.17 0.09 0.00 -0.94 0.00 0.00 39.48 39.70 1z7q n PHE 102 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1z7q n PHE 103 N 0.88 -2.25 -1.55 1.38 -0.00 -0.44 -5.16 117.46 110.31 1z7q n PHE 103 Ca 0.22 -1.67 -0.39 0.00 -0.00 0.00 0.00 57.45 55.62 1z7q n PHE 103 Cb 0.75 1.49 0.04 0.00 -0.00 0.00 0.00 39.48 41.76 1z7q n PHE 103 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1z7q n PRO 104 N 0.66 0.83 -2.59 -7.13 -0.02 0.04 -4.81 135.00 121.98 1z7q n PRO 104 Ca 0.03 0.32 -0.43 0.00 -2.02 0.00 0.00 63.50 61.40 1z7q n PRO 104 Cb 0.70 -1.95 -0.02 0.00 -0.02 0.00 0.00 33.50 32.22 1z7q n PRO 104 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1z7q s TYR 105 N -1.54 3.15 -1.17 6.00 2.02 -1.25 -4.91 117.35 119.65 1z7q s TYR 105 Ca 0.70 1.27 -0.07 0.00 -0.37 0.00 0.00 57.07 58.60 1z7q s TYR 105 Cb -0.46 -3.47 -0.07 0.00 -0.40 0.00 0.00 41.96 37.56 1z7q s TYR 105 CO 0.52 -0.88 2.45 0.98 -1.57 0.00 0.00 175.55 177.05 1z7q n TYR 106 N 6.61 1.73 -3.82 2.71 9.36 -1.26 -4.76 117.16 127.72 1z7q n TYR 106 Ca 0.13 -2.37 -0.11 0.00 3.32 0.00 0.00 57.90 58.86 1z7q n TYR 106 Cb 0.46 -1.98 -0.09 0.00 -0.63 0.00 0.00 39.34 37.11 1z7q n TYR 106 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 1z7q s VAL 107 N 2.90 0.09 -0.37 2.97 -7.23 -1.26 -2.17 120.40 115.33 1z7q s VAL 107 Ca 0.51 -0.72 -0.11 0.00 -1.81 0.00 0.00 61.98 59.85 1z7q s VAL 107 Cb 0.13 -0.73 0.03 0.00 0.56 0.00 0.00 36.38 36.37 1z7q s VAL 107 CO -0.04 -0.40 0.20 -2.28 -0.31 0.00 0.00 175.10 172.26 1z7q s HIS 108 N -1.98 3.24 0.12 2.82 2.46 0.15 -4.09 115.29 118.00 1z7q s HIS 108 Ca -0.09 -0.98 0.02 0.00 0.47 0.00 0.00 55.06 54.48 1z7q s HIS 108 Cb -0.04 -2.42 -0.04 0.00 -0.13 0.00 0.00 32.58 29.95 1z7q s HIS 108 CO -0.01 -0.65 0.21 -0.08 -2.47 0.00 0.00 174.74 171.75 1z7q s THR 109 N 1.54 5.09 -0.11 0.89 -1.32 -1.25 -0.84 115.64 119.63 1z7q s THR 109 Ca 0.02 -0.68 -0.06 0.00 -1.21 0.00 0.00 61.69 59.76 1z7q s THR 109 Cb -0.19 -3.55 0.05 0.00 -1.51 0.00 0.00 72.50 67.30 1z7q s THR 109 CO 0.06 0.00 0.26 -0.63 -2.21 0.00 0.00 174.62 172.11 1z7q s ILE 110 N -1.63 -0.08 0.41 5.08 1.01 0.44 -1.53 121.20 124.89 1z7q s ILE 110 Ca 0.33 0.16 0.07 0.00 0.00 0.00 0.00 60.65 61.21 1z7q s ILE 110 Cb -0.12 -0.41 -0.06 0.00 0.01 0.00 0.00 42.46 41.88 1z7q s ILE 110 CO 0.27 0.07 0.10 0.27 0.00 0.00 0.00 174.94 175.64 1z7q s ILE 111 N 1.41 2.20 -0.15 2.92 -4.36 -0.85 -1.56 121.20 120.81 1z7q s ILE 111 Ca -0.08 -1.83 -0.29 0.00 -0.26 0.00 0.00 60.65 58.18 1z7q s ILE 111 Cb -0.10 -2.99 0.11 0.00 1.25 0.00 0.00 42.46 40.73 1z7q s ILE 111 CO -0.09 -0.01 0.92 0.00 0.24 0.00 0.00 174.94 176.00 1z7q s ALA 112 N -2.64 -1.90 0.00 2.27 0.00 -0.58 -2.02 121.76 116.89 1z7q s ALA 112 Ca 0.38 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.92 1z7q s ALA 112 Cb 0.06 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.52 1z7q s ALA 112 CO 0.21 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.06 1z7q n GLY 113 N 1.02 -0.74 3.09 0.00 0.00 0.79 -1.86 105.19 107.50 1z7q n GLY 113 Ca -0.13 0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 1z7q n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z7q s LEU 114 N 0.00 2.03 0.00 0.99 1.43 -1.26 -1.30 118.68 120.56 1z7q s LEU 114 Ca 0.00 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 1z7q s LEU 114 Cb 0.00 -0.68 0.00 0.00 0.03 0.00 0.00 46.19 45.54 1z7q s LEU 114 CO 0.00 0.16 0.00 -0.90 0.23 0.00 0.00 176.35 175.84 1z7q n ASP 115 N 2.75 0.00 -1.12 2.29 5.68 -0.37 -4.50 116.55 121.28 1z7q n ASP 115 Ca -0.14 -0.45 -0.00 0.00 -0.50 0.00 0.00 54.79 53.69 1z7q n ASP 115 Cb 0.55 0.00 0.13 0.00 -1.14 0.00 0.00 41.12 40.67 1z7q n ASP 115 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1z7q n GLU 116 N -0.45 2.24 0.00 0.11 1.02 -1.26 -3.03 120.64 119.26 1z7q n GLU 116 Ca 0.00 -1.17 0.00 0.00 -0.02 0.00 0.00 57.16 55.97 1z7q n GLU 116 Cb 0.00 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 29.71 1z7q n GLU 116 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1z7q n ASP 117 N 0.15 0.20 0.00 1.62 8.00 -1.26 -5.02 116.55 120.24 1z7q n ASP 117 Ca 0.13 -1.04 0.00 0.00 0.71 0.00 0.00 54.79 54.59 1z7q n ASP 117 Cb 0.68 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 1z7q n ASP 117 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z7q n GLY 118 N -0.02 0.80 3.84 0.44 0.00 -1.17 -5.05 105.19 104.03 1z7q n GLY 118 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1z7q n GLY 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7q s LYS 119 N -0.40 4.08 1.00 1.61 -0.14 -1.26 -4.58 119.74 120.05 1z7q s LYS 119 Ca 0.00 0.75 -0.11 0.00 -1.36 0.00 0.00 55.97 55.25 1z7q s LYS 119 Cb 0.00 -2.54 0.19 0.00 -1.68 0.00 0.00 37.83 33.80 1z7q s LYS 119 CO 0.00 0.21 1.11 0.20 -0.76 0.00 0.00 175.35 176.11 1z7q s GLY 120 N -2.10 1.65 -0.28 -3.33 0.00 -1.09 -1.23 107.32 100.93 1z7q s GLY 120 Ca 0.52 0.40 -0.18 0.00 0.00 0.00 0.00 44.72 45.46 1z7q s GLY 120 CO 0.18 0.91 0.82 0.00 0.00 0.00 0.00 173.10 175.01 1z7q s ALA 121 N -2.58 -2.01 0.28 3.20 0.00 -0.42 -4.62 121.76 115.62 1z7q s ALA 121 Ca 0.67 2.27 0.11 0.00 0.00 0.00 0.00 51.96 55.02 1z7q s ALA 121 Cb -0.24 -1.50 -0.05 0.00 0.00 0.00 0.00 23.12 21.33 1z7q s ALA 121 CO 0.60 -0.35 -0.18 0.08 0.00 0.00 0.00 175.76 175.91 1z7q s VAL 122 N 1.31 2.38 -0.16 0.00 1.01 -1.20 -0.15 120.40 123.58 1z7q s VAL 122 Ca -0.08 -2.36 -0.06 0.00 0.00 0.00 0.00 61.98 59.48 1z7q s VAL 122 Cb -0.05 -2.34 0.08 0.00 0.00 0.00 0.00 36.38 34.07 1z7q s VAL 122 CO -0.15 -0.38 0.35 -0.31 0.00 0.00 0.00 175.10 174.60 1z7q s TYR 123 N -2.57 -0.61 0.00 5.22 1.51 -0.86 -2.77 117.35 117.27 1z7q s TYR 123 Ca 0.30 1.25 -0.02 0.00 -1.01 0.00 0.00 57.07 57.59 1z7q s TYR 123 Cb -0.03 0.15 -0.04 0.00 -0.11 0.00 0.00 41.96 41.92 1z7q s TYR 123 CO 0.15 -0.41 0.18 0.45 -1.11 0.00 0.00 175.55 174.80 1z7q s SER 124 N 2.43 6.32 0.05 2.29 0.15 -1.07 -2.01 113.70 121.86 1z7q s SER 124 Ca -0.01 0.32 0.06 0.00 0.70 0.00 0.00 55.95 57.02 1z7q s SER 124 Cb -0.12 -1.97 -0.02 0.00 -1.71 0.00 0.00 66.02 62.20 1z7q s SER 124 CO -0.11 0.25 -0.16 -0.36 1.20 0.00 0.00 173.24 174.06 1z7q s PHE 125 N -1.34 1.40 0.90 3.44 0.40 -0.58 -2.69 117.98 119.50 1z7q s PHE 125 Ca 0.28 -0.38 -0.12 0.00 -0.60 0.00 0.00 56.93 56.11 1z7q s PHE 125 Cb -0.13 -0.82 0.13 0.00 0.51 0.00 0.00 43.02 42.71 1z7q s PHE 125 CO 0.20 0.07 1.09 0.34 0.70 0.00 0.00 175.22 177.62 1z7q s ASP 126 N -1.33 3.48 0.00 1.36 2.15 0.12 -3.94 116.67 118.51 1z7q s ASP 126 Ca 0.03 1.42 0.17 0.00 0.43 0.00 0.00 52.55 54.60 1z7q s ASP 126 Cb -0.09 -2.10 0.83 0.00 -0.30 0.00 0.00 42.92 41.26 1z7q s ASP 126 CO 0.02 -2.62 1.56 -0.81 -0.17 0.00 0.00 175.17 173.15 1z7q n PRO 127 N -3.87 1.30 -0.08 4.34 -0.04 -1.26 -3.30 135.00 132.10 1z7q n PRO 127 Ca 0.07 -0.46 0.02 0.00 -0.04 0.00 0.00 63.50 63.09 1z7q n PRO 127 Cb 0.56 -1.30 0.02 0.00 -0.04 0.00 0.00 33.50 32.74 1z7q n PRO 127 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1z7q n VAL 128 N -0.30 0.72 0.00 0.52 0.24 -1.26 -3.94 118.33 114.32 1z7q n VAL 128 Ca 0.13 -0.79 0.00 0.00 -2.04 0.00 0.00 64.34 61.64 1z7q n VAL 128 Cb 0.16 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 33.06 1z7q n VAL 128 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z7q n GLY 129 N -0.45 1.65 3.63 7.63 0.00 -1.21 -3.41 105.19 113.03 1z7q n GLY 129 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1z7q n GLY 129 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z7q s SER 130 N -1.98 6.35 0.16 1.61 0.15 -1.26 -4.70 113.70 114.03 1z7q s SER 130 Ca 0.00 1.67 0.10 0.00 0.70 0.00 0.00 55.95 58.42 1z7q s SER 130 Cb 0.00 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.74 1z7q s SER 130 CO 0.00 -1.27 -0.21 -0.72 1.20 0.00 0.00 173.24 172.24 1z7q s TYR 131 N 5.27 2.00 -0.01 3.44 1.13 -1.26 0.13 117.35 128.04 1z7q s TYR 131 Ca 0.73 -0.42 -0.09 0.00 -1.41 0.00 0.00 57.07 55.88 1z7q s TYR 131 Cb -0.26 -1.02 0.01 0.00 -1.10 0.00 0.00 41.96 39.59 1z7q s TYR 131 CO 0.30 0.36 0.19 -2.00 -2.51 0.00 0.00 175.55 171.89 1z7q s GLU 132 N -2.53 0.52 -0.60 -3.49 2.56 -1.10 -5.02 118.70 109.05 1z7q s GLU 132 Ca 0.15 -0.28 -0.28 0.00 0.00 0.00 0.00 54.97 54.57 1z7q s GLU 132 Cb -0.08 0.22 0.03 0.00 2.00 0.00 0.00 34.13 36.31 1z7q s GLU 132 CO 0.07 -0.13 1.17 0.50 -0.56 0.00 0.00 175.26 176.32 1z7q s ARG 133 N -1.24 3.46 0.28 4.30 6.06 -1.26 -2.60 118.95 127.95 1z7q s ARG 133 Ca -0.13 0.13 0.06 0.00 -2.50 0.00 0.00 55.73 53.29 1z7q s ARG 133 Cb -0.06 -4.04 -0.02 0.00 0.06 0.00 0.00 34.95 30.88 1z7q s ARG 133 CO 0.02 -1.71 0.35 -1.21 -2.50 0.00 0.00 175.30 170.25 1z7q s GLU 134 N 4.93 3.15 -0.00 5.12 0.41 -1.11 -4.99 118.70 126.20 1z7q s GLU 134 Ca 0.41 -0.96 0.06 0.00 -0.41 0.00 0.00 54.97 54.06 1z7q s GLU 134 Cb -0.08 -2.75 -0.06 0.00 -1.78 0.00 0.00 34.13 29.45 1z7q s GLU 134 CO 0.23 0.28 0.23 0.94 -0.49 0.00 0.00 175.26 176.45 1z7q n GLN 135 N -1.43 4.62 -3.15 1.61 0.00 -1.26 -3.24 117.38 114.54 1z7q n GLN 135 Ca -0.05 -0.01 0.05 0.00 -0.00 0.00 0.00 57.00 56.99 1z7q n GLN 135 Cb 0.58 -0.80 -0.01 0.00 0.00 0.00 0.00 30.24 30.01 1z7q n GLN 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1z7q s ARG 137 N 2.90 -0.05 -0.10 0.00 3.52 -0.08 -5.01 118.95 120.12 1z7q s ARG 137 Ca 0.13 0.35 -0.14 0.00 -0.13 0.00 0.00 55.73 55.94 1z7q s ARG 137 Cb -0.10 -0.41 -0.05 0.00 -1.56 0.00 0.00 34.95 32.83 1z7q s ARG 137 CO -0.19 -0.28 0.33 0.00 -0.81 0.00 0.00 175.30 174.35 1z7q s ALA 138 N 1.87 3.64 0.02 6.12 0.00 -1.26 -2.11 121.76 130.04 1z7q s ALA 138 Ca 0.01 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.60 1z7q s ALA 138 Cb -0.12 -2.37 -0.02 0.00 0.00 0.00 0.00 23.12 20.61 1z7q s ALA 138 CO -0.03 0.26 -0.03 0.20 0.00 0.00 0.00 175.76 176.16 1z7q s GLY 139 N -0.15 0.21 0.00 0.00 0.00 -1.07 -4.84 107.32 101.48 1z7q s GLY 139 Ca 0.20 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.44 1z7q s GLY 139 CO 0.07 -0.53 0.00 0.61 0.00 0.00 0.00 173.10 173.25 1z7q n GLY 140 N 1.91 0.65 0.20 0.20 0.00 -1.26 -1.72 105.19 105.17 1z7q n GLY 140 Ca -0.21 -2.14 -0.10 0.00 0.00 0.00 0.00 46.02 43.57 1z7q n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7q h ALA 141 N 0.00 0.49 -0.41 4.61 0.00 -1.50 -3.21 119.26 119.24 1z7q h ALA 141 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1z7q h ALA 141 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1z7q h ALA 141 CO 0.00 0.20 0.01 0.00 0.00 0.00 0.00 179.25 179.46 1z7q n ALA 142 N -2.36 3.44 -0.13 0.00 0.00 -1.26 -4.57 120.51 115.63 1z7q n ALA 142 Ca -0.01 -2.18 0.24 0.00 0.00 0.00 0.00 53.44 51.49 1z7q n ALA 142 Cb 0.23 -0.90 0.67 0.00 0.00 0.00 0.00 19.45 19.45 1z7q n ALA 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7q h ALA 143 N 2.71 2.60 0.00 0.00 0.00 -1.83 0.64 119.26 123.39 1z7q h ALA 143 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z7q h ALA 143 Cb 1.70 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1z7q h ALA 143 CO 0.35 -0.83 0.00 -1.13 0.00 0.00 0.00 179.25 177.65 1z7q n SER 144 N -4.35 0.00 -0.00 0.00 3.41 -1.26 -1.99 113.62 109.43 1z7q n SER 144 Ca 0.16 -0.59 0.04 0.00 -0.26 0.00 0.00 58.87 58.21 1z7q n SER 144 Cb 0.79 -0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 64.66 1z7q n SER 144 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1z7q n LEU 145 N -1.03 0.36 -0.04 1.04 4.32 0.22 -4.67 117.00 117.21 1z7q n LEU 145 Ca 0.15 -0.45 -0.02 0.00 -0.02 0.00 0.00 56.01 55.67 1z7q n LEU 145 Cb 0.08 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 41.79 1z7q n LEU 145 CO 0.12 0.09 -0.80 -0.38 -1.22 0.00 0.00 177.39 175.20 1z7q n ILE 146 N -1.27 0.54 -0.18 -0.08 5.41 -0.97 -4.53 119.36 118.29 1z7q n ILE 146 Ca 0.01 -0.42 -0.10 0.00 1.00 0.00 0.00 62.75 63.24 1z7q n ILE 146 Cb 0.14 -0.42 0.03 0.00 -0.71 0.00 0.00 39.64 38.68 1z7q n ILE 146 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 1z7q h MET 147 N 0.00 1.01 -0.25 0.38 2.86 -1.67 -1.86 114.93 115.41 1z7q h MET 147 Ca -0.22 -0.37 -0.02 0.00 -2.06 0.00 0.00 59.70 57.03 1z7q h MET 147 Cb 1.36 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.94 1z7q h MET 147 CO 0.01 1.05 0.04 -1.35 1.06 0.00 0.00 176.91 177.73 1z7q h PRO 148 N 0.90 0.35 -0.01 -0.22 0.11 -1.83 -0.59 132.00 130.71 1z7q h PRO 148 Ca 0.14 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 1z7q h PRO 148 Cb 0.67 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1z7q h PRO 148 CO 0.05 0.34 -0.03 0.35 -0.21 0.00 0.00 178.00 178.50 1z7q h PHE 149 N 0.35 0.05 -0.60 0.65 3.57 -1.74 -2.78 116.94 116.43 1z7q h PHE 149 Ca 0.08 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.47 1z7q h PHE 149 Cb 0.17 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1z7q h PHE 149 CO 0.00 0.69 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.70 1z7q h LEU 150 N -0.61 1.02 -0.41 0.59 4.07 -1.24 0.20 115.31 118.93 1z7q h LEU 150 Ca -0.00 -0.29 0.06 0.00 0.08 0.00 0.00 57.88 57.73 1z7q h LEU 150 Cb 0.70 -0.27 -0.09 0.00 1.08 0.00 0.00 40.66 42.07 1z7q h LEU 150 CO 0.01 1.07 -0.48 0.44 -1.08 0.00 0.00 178.44 178.40 1z7q h ASP 151 N 0.95 -1.60 0.54 -0.43 5.19 -1.15 0.44 116.42 120.35 1z7q h ASP 151 Ca 0.17 0.23 -0.02 0.00 -0.62 0.00 0.00 57.03 56.79 1z7q h ASP 151 Cb 0.55 0.68 -0.00 0.00 0.18 0.00 0.00 39.33 40.74 1z7q h ASP 151 CO 0.03 -0.39 -0.31 -1.13 -3.12 0.00 0.00 179.24 174.32 1z7q h ASN 152 N -0.36 -0.77 0.12 6.45 -0.00 -1.17 -2.56 115.58 117.29 1z7q h ASN 152 Ca 0.11 0.04 -0.01 0.00 -0.00 0.00 0.00 56.30 56.45 1z7q h ASN 152 Cb 0.59 0.22 0.00 0.00 -0.00 0.00 0.00 38.32 39.13 1z7q h ASN 152 CO -0.59 -0.50 -0.06 1.56 -0.00 0.00 0.00 177.43 177.85 1z7q h GLN 153 N -0.80 -0.16 -0.22 6.67 1.08 0.04 0.24 115.11 121.97 1z7q h GLN 153 Ca -0.07 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.12 1z7q h GLN 153 Cb 0.64 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.09 1z7q h GLN 153 CO 0.08 -0.10 0.04 0.28 -0.95 0.00 0.00 178.83 178.17 1z7q h VAL 154 N -0.76 1.12 -0.22 -0.54 2.07 -0.34 -3.07 116.25 114.50 1z7q h VAL 154 Ca -0.02 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1z7q h VAL 154 Cb 0.12 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1z7q h VAL 154 CO 0.03 0.15 0.00 0.59 0.02 0.00 0.00 177.57 178.36 1z7q n ASN 155 N -4.39 2.55 -3.82 0.57 3.02 -0.97 -4.97 115.26 107.25 1z7q n ASN 155 Ca 0.00 -1.92 -0.35 0.00 -0.03 0.00 0.00 54.58 52.28 1z7q n ASN 155 Cb 0.16 -0.15 0.03 0.00 -0.61 0.00 0.00 39.78 39.21 1z7q n ASN 155 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1z7q n PHE 156 N 0.27 -1.77 -3.55 3.10 3.72 0.04 -4.92 117.46 114.34 1z7q n PHE 156 Ca 0.08 0.38 -0.36 0.00 -0.05 0.00 0.00 57.45 57.50 1z7q n PHE 156 Cb 0.36 -3.12 -0.06 0.00 -0.94 0.00 0.00 39.48 35.72 1z7q n PHE 156 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1z7q s LYS 157 N -6.28 3.80 -1.52 -1.08 1.02 -1.00 -4.07 119.74 110.61 1z7q s LYS 157 Ca 0.40 0.24 0.00 0.00 0.02 0.00 0.00 55.97 56.63 1z7q s LYS 157 Cb -0.18 -3.05 0.00 0.00 -0.52 0.00 0.00 37.83 34.08 1z7q s LYS 157 CO 0.91 0.59 0.00 0.09 -0.92 0.00 0.00 175.35 176.02 1z7q n ASN 158 N 1.14 -4.72 -4.40 2.83 4.13 -1.26 -4.62 115.26 108.36 1z7q n ASN 158 Ca -0.10 0.34 -0.33 0.00 1.68 0.00 0.00 54.58 56.17 1z7q n ASN 158 Cb 0.52 -3.51 -0.14 0.00 -1.54 0.00 0.00 39.78 35.11 1z7q n ASN 158 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1z7q s GLN 159 N -3.30 3.22 0.28 3.52 -0.21 -1.26 -5.13 119.66 116.79 1z7q s GLN 159 Ca 0.00 -0.68 0.07 0.00 0.02 0.00 0.00 55.36 54.78 1z7q s GLN 159 Cb 0.00 -2.60 -0.06 0.00 1.00 0.00 0.00 33.01 31.36 1z7q s GLN 159 CO 0.00 0.30 -0.08 0.71 -2.12 0.00 0.00 175.29 174.10 1z7q s TYR 160 N 0.12 1.98 -0.20 0.91 1.51 -1.26 -2.58 117.35 117.83 1z7q s TYR 160 Ca -0.06 -0.65 -0.29 0.00 -1.01 0.00 0.00 57.07 55.06 1z7q s TYR 160 Cb -0.15 -1.09 -0.01 0.00 -0.11 0.00 0.00 41.96 40.60 1z7q s TYR 160 CO 0.05 0.34 1.31 -1.21 -1.11 0.00 0.00 175.55 174.93 1z7q s GLU 161 N -3.70 4.12 0.84 -0.62 0.41 0.97 -4.67 118.70 116.05 1z7q s GLU 161 Ca 0.29 1.57 -0.15 0.00 -0.41 0.00 0.00 54.97 56.27 1z7q s GLU 161 Cb 0.03 -3.82 -0.04 0.00 -1.78 0.00 0.00 34.13 28.51 1z7q s GLU 161 CO 0.12 -0.86 0.17 -2.30 -0.49 0.00 0.00 175.26 171.89 1z7q n PRO 162 N 6.89 0.01 -2.88 0.39 -0.02 -1.26 -2.83 135.00 135.30 1z7q n PRO 162 Ca 0.15 0.04 -0.19 0.00 -2.02 0.00 0.00 63.50 61.47 1z7q n PRO 162 Cb 0.45 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 1z7q n PRO 162 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z7q n GLY 163 N 2.03 -0.50 0.00 -1.23 0.00 -1.26 -4.71 105.19 99.52 1z7q n GLY 163 Ca 0.06 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1z7q n GLY 163 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z7q n THR 164 N -3.89 0.00 -3.76 2.61 -2.24 -1.13 -5.13 114.28 100.75 1z7q n THR 164 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1z7q n THR 164 Cb 0.60 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 70.08 1z7q n THR 164 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1z7q n ASN 165 N 0.00 -2.44 -1.54 3.42 4.05 -1.26 -2.21 115.26 115.28 1z7q n ASN 165 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1z7q n ASN 165 Cb 0.37 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.38 1z7q n ASN 165 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1z7q n GLY 166 N 0.00 1.40 0.09 8.20 0.00 -1.26 -3.82 105.19 109.79 1z7q n GLY 166 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1z7q n GLY 166 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z7q n LYS 167 N 1.47 1.03 -4.09 1.61 4.76 -0.94 -4.94 118.16 117.05 1z7q n LYS 167 Ca 0.00 0.02 -0.32 0.00 -2.87 0.00 0.00 58.31 55.14 1z7q n LYS 167 Cb 0.26 -1.45 -0.16 0.00 -1.84 0.00 0.00 35.03 31.85 1z7q n LYS 167 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1z7q s VAL 168 N -2.43 2.05 0.29 -0.18 1.01 -1.25 -5.06 120.40 114.83 1z7q s VAL 168 Ca -0.13 -1.16 -0.29 0.00 0.00 0.00 0.00 61.98 60.40 1z7q s VAL 168 Cb 0.06 -1.97 -0.10 0.00 0.00 0.00 0.00 36.38 34.37 1z7q s VAL 168 CO 0.67 0.33 1.13 -0.54 0.00 0.00 0.00 175.10 176.69 1z7q s LYS 169 N 1.24 4.57 0.10 2.72 1.02 -1.26 -0.02 119.74 128.11 1z7q s LYS 169 Ca 0.00 1.86 -0.31 0.00 0.02 0.00 0.00 55.97 57.54 1z7q s LYS 169 Cb -0.15 -3.14 -0.09 0.00 -0.52 0.00 0.00 37.83 33.93 1z7q s LYS 169 CO -0.10 0.13 1.62 0.21 -0.92 0.00 0.00 175.35 176.29 1z7q s LYS 170 N -1.55 4.21 0.38 1.68 2.20 -1.06 -4.67 119.74 120.92 1z7q s LYS 170 Ca 0.46 2.33 -0.26 0.00 -0.36 0.00 0.00 55.97 58.14 1z7q s LYS 170 Cb -0.33 -3.46 -0.09 0.00 -1.51 0.00 0.00 37.83 32.44 1z7q s LYS 170 CO 0.42 -0.69 1.21 -1.25 -0.36 0.00 0.00 175.35 174.68 1z7q s PRO 171 N 2.16 4.14 -0.06 4.03 0.04 -1.26 -4.96 135.00 139.10 1z7q s PRO 171 Ca 0.72 1.95 -0.19 0.00 0.04 0.00 0.00 61.00 63.53 1z7q s PRO 171 Cb -0.41 -2.81 -0.05 0.00 0.04 0.00 0.00 34.50 31.28 1z7q s PRO 171 CO 0.32 -0.28 0.52 -0.48 0.04 0.00 0.00 177.00 177.13 1z7q s LEU 172 N -2.26 4.36 0.41 -3.56 0.05 -1.26 -5.05 118.68 111.35 1z7q s LEU 172 Ca 0.54 0.98 0.07 0.00 0.05 0.00 0.00 54.13 55.78 1z7q s LEU 172 Cb -0.34 -2.78 -0.07 0.00 -2.05 0.00 0.00 46.19 40.95 1z7q s LEU 172 CO 0.43 0.08 0.05 -0.75 -0.55 0.00 0.00 176.35 175.61 1z7q s LYS 173 N 0.10 2.03 -0.13 1.48 2.36 -1.26 -5.13 119.74 119.20 1z7q s LYS 173 Ca 0.28 -2.02 -0.00 0.00 -2.55 0.00 0.00 55.97 51.68 1z7q s LYS 173 Cb -0.17 -1.74 -0.02 0.00 -1.05 0.00 0.00 37.83 34.85 1z7q s LYS 173 CO 0.14 -0.05 -0.13 -0.47 1.55 0.00 0.00 175.35 176.39 1z7q s TYR 174 N -2.67 2.82 0.31 4.03 6.14 -1.26 -5.08 117.35 121.64 1z7q s TYR 174 Ca 0.37 -0.60 -0.30 0.00 0.64 0.00 0.00 57.07 57.18 1z7q s TYR 174 Cb 0.08 -1.84 -0.11 0.00 0.42 0.00 0.00 41.96 40.51 1z7q s TYR 174 CO 0.19 -0.18 1.58 -0.51 0.64 0.00 0.00 175.55 177.27 1z7q s LEU 175 N 0.28 4.34 0.30 6.97 1.02 -1.26 -4.99 118.68 125.34 1z7q s LEU 175 Ca -0.09 2.98 -0.28 0.00 0.02 0.00 0.00 54.13 56.76 1z7q s LEU 175 Cb -0.16 -3.64 -0.09 0.00 0.02 0.00 0.00 46.19 42.32 1z7q s LEU 175 CO 0.05 -0.91 1.04 -0.94 0.02 0.00 0.00 176.35 175.61 1z7q s SER 176 N 0.36 7.27 0.51 2.29 1.04 -1.26 -4.67 113.70 119.24 1z7q s SER 176 Ca 0.61 2.11 0.42 0.00 0.48 0.00 0.00 55.95 59.57 1z7q s SER 176 Cb -0.48 -2.61 1.63 0.00 0.10 0.00 0.00 66.02 64.66 1z7q s SER 176 CO 0.51 -0.13 1.59 1.62 0.98 0.00 0.00 173.24 177.81 1z7q h VAL 177 N 2.89 0.04 0.46 5.02 3.04 -1.99 0.50 116.25 126.21 1z7q h VAL 177 Ca -0.47 -0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.20 1z7q h VAL 177 Cb 1.21 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.51 1z7q h VAL 177 CO 0.66 0.00 -0.23 -0.33 -1.01 0.00 0.00 177.57 176.66 1z7q h GLU 178 N 0.01 -0.61 -0.73 4.17 3.07 -2.00 -2.10 114.58 116.39 1z7q h GLU 178 Ca 0.90 0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 59.77 1z7q h GLU 178 Cb 3.30 0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 31.31 1z7q h GLU 178 CO -0.20 -0.41 0.34 1.49 -1.40 0.00 0.00 179.01 178.83 1z7q h GLU 179 N -0.64 1.07 -0.74 2.33 4.57 -0.37 -2.71 114.58 118.09 1z7q h GLU 179 Ca -0.06 -0.17 0.05 0.00 -1.18 0.00 0.00 59.36 58.00 1z7q h GLU 179 Cb 0.50 -0.19 -0.05 0.00 -0.16 0.00 0.00 28.75 28.84 1z7q h GLU 179 CO 0.10 0.84 0.45 0.28 -1.18 0.00 0.00 179.01 179.50 1z7q h VAL 180 N 1.03 1.04 0.00 0.32 2.07 -1.22 -0.06 116.25 119.42 1z7q h VAL 180 Ca 0.25 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1z7q h VAL 180 Cb 0.14 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1z7q h VAL 180 CO -0.03 0.15 -0.06 0.40 0.02 0.00 0.00 177.57 178.06 1z7q h ILE 181 N 0.84 0.16 0.13 4.57 2.04 -1.08 0.30 117.51 124.46 1z7q h ILE 181 Ca 0.32 -0.63 -0.29 0.00 1.00 0.00 0.00 64.86 65.26 1z7q h ILE 181 Cb 0.12 1.54 0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1z7q h ILE 181 CO -0.15 0.06 -1.25 0.11 0.00 0.00 0.00 178.15 176.92 1z7q h LYS 182 N 0.00 0.46 0.83 2.37 1.57 -0.97 -1.81 116.57 119.02 1z7q h LYS 182 Ca -0.00 -0.67 -0.04 0.00 -1.87 0.00 0.00 60.65 58.07 1z7q h LYS 182 Cb 0.53 0.23 0.01 0.00 0.08 0.00 0.00 32.23 33.09 1z7q h LYS 182 CO 0.01 1.30 -0.40 -0.07 -0.57 0.00 0.00 179.45 179.71 1z7q h LEU 183 N 0.18 -0.95 -0.89 2.94 3.38 -0.10 -2.28 115.31 117.59 1z7q h LEU 183 Ca -0.17 0.02 0.21 0.00 0.09 0.00 0.00 57.88 58.04 1z7q h LEU 183 Cb 1.93 0.24 -0.12 0.00 0.09 0.00 0.00 40.66 42.81 1z7q h LEU 183 CO 0.22 -0.62 0.41 0.58 0.09 0.00 0.00 178.44 179.12 1z7q h VAL 184 N -1.21 0.51 -0.39 1.22 2.07 -0.51 -1.73 116.25 116.20 1z7q h VAL 184 Ca -0.11 -0.15 -0.10 0.00 0.82 0.00 0.00 66.70 67.15 1z7q h VAL 184 Cb 0.87 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1z7q h VAL 184 CO 0.19 0.08 -0.16 0.03 0.02 0.00 0.00 177.57 177.73 1z7q h ARG 185 N 0.44 0.80 -0.74 1.57 3.08 -1.18 -2.71 114.38 115.64 1z7q h ARG 185 Ca 0.55 -0.34 -0.05 0.00 0.07 0.00 0.00 59.98 60.22 1z7q h ARG 185 Cb 1.02 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.01 1z7q h ARG 185 CO -0.51 0.96 0.27 -0.44 -1.07 0.00 0.00 179.97 179.19 1z7q h ASP 186 N 0.61 1.02 -0.36 7.04 3.32 -0.76 -2.39 116.42 124.90 1z7q h ASP 186 Ca 0.09 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.00 1z7q h ASP 186 Cb 0.70 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 1z7q h ASP 186 CO 0.05 0.92 0.18 0.28 -1.72 0.00 0.00 179.24 178.95 1z7q h SER 187 N 1.08 0.26 0.32 6.45 0.02 -1.24 -2.21 113.55 118.24 1z7q h SER 187 Ca 0.24 0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 61.12 1z7q h SER 187 Cb 0.23 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1z7q h SER 187 CO -0.02 0.19 -0.40 -0.26 -1.14 0.00 0.00 176.83 175.20 1z7q h PHE 188 N 0.37 0.13 -0.07 3.45 -1.00 -1.26 -2.30 116.94 116.26 1z7q h PHE 188 Ca 0.15 -0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.87 1z7q h PHE 188 Cb 0.06 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 39.59 1z7q h PHE 188 CO -0.10 0.50 -0.07 1.79 -1.61 0.00 0.00 178.31 178.83 1z7q h THR 189 N 0.10 1.37 -0.13 -1.55 1.35 -1.16 -2.24 112.91 110.66 1z7q h THR 189 Ca 0.01 -1.23 0.05 0.00 -0.55 0.00 0.00 66.41 64.68 1z7q h THR 189 Cb 0.76 2.05 -0.06 0.00 -1.73 0.00 0.00 68.15 69.17 1z7q h THR 189 CO 0.06 0.34 -0.34 0.28 -0.25 0.00 0.00 175.52 175.61 1z7q h SER 190 N -0.28 -1.04 -0.97 5.36 0.02 -1.36 -0.46 113.55 114.82 1z7q h SER 190 Ca 0.01 0.15 0.23 0.00 -0.84 0.00 0.00 61.79 61.34 1z7q h SER 190 Cb 0.58 0.44 -0.12 0.00 0.14 0.00 0.00 62.40 63.44 1z7q h SER 190 CO 0.02 -0.37 0.53 0.00 -1.14 0.00 0.00 176.83 175.87 1z7q h ALA 191 N 0.37 1.65 -0.07 3.77 0.00 -1.39 0.24 119.26 123.84 1z7q h ALA 191 Ca 0.09 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1z7q h ALA 191 Cb 0.56 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1z7q h ALA 191 CO -0.36 -0.26 -0.25 1.15 0.00 0.00 0.00 179.25 179.53 1z7q h THR 192 N 0.55 1.22 -0.26 0.00 2.02 -0.47 0.37 112.91 116.35 1z7q h THR 192 Ca 0.61 -1.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.75 1z7q h THR 192 Cb 1.12 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.97 1z7q h THR 192 CO -0.48 0.30 0.07 -0.33 0.37 0.00 0.00 175.52 175.46 1z7q h GLU 193 N 0.11 0.40 -0.20 6.66 4.39 0.13 -3.31 114.58 122.77 1z7q h GLU 193 Ca 0.02 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1z7q h GLU 193 Cb 0.52 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1z7q h GLU 193 CO 0.04 0.48 0.00 0.54 -1.16 0.00 0.00 179.01 178.91 1z7q n ARG 194 N -4.73 2.02 -3.82 2.33 5.12 -1.03 -4.92 116.66 111.63 1z7q n ARG 194 Ca -0.03 -1.90 -0.24 0.00 -1.93 0.00 0.00 57.85 53.75 1z7q n ARG 194 Cb 0.16 -1.40 -0.17 0.00 -1.16 0.00 0.00 32.46 29.89 1z7q n ARG 194 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1z7q s HIS 195 N -1.43 0.91 -1.27 -1.55 2.46 0.10 -5.02 115.29 109.49 1z7q s HIS 195 Ca 0.28 -0.34 0.17 0.00 0.47 0.00 0.00 55.06 55.64 1z7q s HIS 195 Cb 0.18 -0.93 0.79 0.00 -0.13 0.00 0.00 32.58 32.49 1z7q s HIS 195 CO 0.25 -0.38 1.50 0.44 -2.47 0.00 0.00 174.74 174.08 1z7q n ILE 196 N 5.07 0.65 0.55 0.89 -5.35 -1.26 -2.47 119.36 117.44 1z7q n ILE 196 Ca -0.09 0.16 0.12 0.00 -0.27 0.00 0.00 62.75 62.67 1z7q n ILE 196 Cb 0.50 -0.89 0.17 0.00 -1.74 0.00 0.00 39.64 37.69 1z7q n ILE 196 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1z7q n GLN 197 N -1.37 2.44 -5.13 6.28 6.02 -1.26 -4.89 117.38 119.47 1z7q n GLN 197 Ca 0.06 -2.16 -0.31 0.00 -0.01 0.00 0.00 57.00 54.58 1z7q n GLN 197 Cb 0.15 -1.49 -0.17 0.00 1.02 0.00 0.00 30.24 29.75 1z7q n GLN 197 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1z7q s VAL 198 N -1.67 1.93 -4.58 5.09 1.01 -1.03 -3.93 120.40 117.22 1z7q s VAL 198 Ca 0.35 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.38 1z7q s VAL 198 Cb 0.22 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.92 1z7q s VAL 198 CO 0.31 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.55 1z7q n GLY 199 N 3.56 -1.67 4.97 4.51 0.00 -1.26 -4.46 105.19 110.84 1z7q n GLY 199 Ca -0.20 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1z7q n GLY 199 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z7q n ASP 200 N 2.75 0.00 -3.48 1.61 8.00 -0.64 -3.71 116.55 121.08 1z7q n ASP 200 Ca 0.00 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 1z7q n ASP 200 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 1z7q n ASP 200 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1z7q s GLY 201 N 0.00 -0.51 -0.13 0.44 0.00 -1.26 -2.22 107.32 103.65 1z7q s GLY 201 Ca 0.00 0.86 -0.02 0.00 0.00 0.00 0.00 44.72 45.55 1z7q s GLY 201 CO 0.00 0.28 0.02 -2.27 0.00 0.00 0.00 173.10 171.14 1z7q s LEU 202 N -2.56 0.79 -0.13 0.66 2.96 -0.59 -1.14 118.68 118.67 1z7q s LEU 202 Ca 0.04 -0.42 -0.04 0.00 -0.22 0.00 0.00 54.13 53.49 1z7q s LEU 202 Cb -0.01 -0.48 -0.03 0.00 0.50 0.00 0.00 46.19 46.17 1z7q s LEU 202 CO -0.10 -0.25 0.01 -0.70 -1.32 0.00 0.00 176.35 173.98 1z7q s GLU 203 N 1.95 3.48 -0.08 1.98 2.12 -1.21 -1.95 118.70 124.99 1z7q s GLU 203 Ca 0.02 -0.42 0.03 0.00 0.36 0.00 0.00 54.97 54.96 1z7q s GLU 203 Cb -0.15 -2.95 0.01 0.00 0.26 0.00 0.00 34.13 31.30 1z7q s GLU 203 CO -0.07 0.44 -0.18 0.42 -0.54 0.00 0.00 175.26 175.34 1z7q s ILE 204 N -0.16 1.55 -0.20 -3.70 1.01 0.53 -2.27 121.20 117.96 1z7q s ILE 204 Ca 0.05 -0.73 -0.03 0.00 0.00 0.00 0.00 60.65 59.94 1z7q s ILE 204 Cb -0.13 -1.36 -0.01 0.00 0.01 0.00 0.00 42.46 40.97 1z7q s ILE 204 CO 0.02 0.45 -0.07 -0.76 0.00 0.00 0.00 174.94 174.57 1z7q s LEU 205 N 0.46 2.80 -0.23 2.97 1.02 -0.97 -1.28 118.68 123.45 1z7q s LEU 205 Ca -0.15 -0.40 -0.08 0.00 0.02 0.00 0.00 54.13 53.52 1z7q s LEU 205 Cb -0.16 -1.70 -0.04 0.00 0.02 0.00 0.00 46.19 44.31 1z7q s LEU 205 CO 0.06 0.01 0.09 -0.63 0.02 0.00 0.00 176.35 175.90 1z7q s ILE 206 N 1.28 4.74 -0.23 -0.59 1.09 0.12 -2.37 121.20 125.23 1z7q s ILE 206 Ca 0.03 -0.04 -0.09 0.00 -1.10 0.00 0.00 60.65 59.45 1z7q s ILE 206 Cb -0.14 -3.19 -0.04 0.00 -1.06 0.00 0.00 42.46 38.02 1z7q s ILE 206 CO -0.03 0.37 0.12 -0.69 -0.10 0.00 0.00 174.94 174.61 1z7q s VAL 207 N 1.11 5.00 0.22 2.92 1.01 0.58 -1.45 120.40 129.79 1z7q s VAL 207 Ca 0.05 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.08 1z7q s VAL 207 Cb -0.14 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1z7q s VAL 207 CO 0.04 0.37 0.17 0.42 0.00 0.00 0.00 175.10 176.10 1z7q s THR 208 N 1.02 0.00 0.00 3.92 -4.23 -1.07 -1.80 115.64 113.48 1z7q s THR 208 Ca 0.06 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 1z7q s THR 208 Cb -0.14 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.22 1z7q s THR 208 CO 0.04 0.00 1.27 2.29 -0.54 0.00 0.00 174.62 177.68 1z7q n LYS 209 N -0.32 0.67 0.00 3.99 2.85 -1.26 -2.09 118.16 122.00 1z7q n LYS 209 Ca 0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.28 1z7q n LYS 209 Cb 0.65 -1.17 0.00 0.00 -0.65 0.00 0.00 35.03 33.87 1z7q n LYS 209 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1z7q n ASP 210 N 1.58 0.22 0.00 -5.58 9.92 -1.26 -5.14 116.55 116.28 1z7q n ASP 210 Ca 0.00 -0.03 0.00 0.00 -0.53 0.00 0.00 54.79 54.23 1z7q n ASP 210 Cb 0.33 0.10 0.00 0.00 -0.64 0.00 0.00 41.12 40.91 1z7q n ASP 210 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1z7q n GLY 211 N 0.16 0.77 3.39 0.44 0.00 -0.89 -5.08 105.19 103.99 1z7q n GLY 211 Ca 0.00 -1.82 -0.33 0.00 0.00 0.00 0.00 46.02 43.87 1z7q n GLY 211 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z7q s VAL 212 N -2.80 3.14 0.12 1.61 1.01 -1.26 -2.60 120.40 119.62 1z7q s VAL 212 Ca 0.00 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.40 1z7q s VAL 212 Cb 0.00 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1z7q s VAL 212 CO 0.00 0.53 -0.01 -0.60 0.00 0.00 0.00 175.10 175.02 1z7q s ARG 213 N 0.26 2.46 -0.02 2.72 3.52 -0.53 -4.94 118.95 122.42 1z7q s ARG 213 Ca -0.09 -0.95 0.04 0.00 -0.13 0.00 0.00 55.73 54.60 1z7q s ARG 213 Cb -0.15 -2.45 -0.00 0.00 -1.56 0.00 0.00 34.95 30.78 1z7q s ARG 213 CO 0.05 0.50 -0.13 -1.59 -0.81 0.00 0.00 175.30 173.32 1z7q s LYS 214 N -2.55 1.23 0.04 5.12 -2.85 -1.26 -0.71 119.74 118.77 1z7q s LYS 214 Ca 0.26 -0.47 0.03 0.00 -1.00 0.00 0.00 55.97 54.79 1z7q s LYS 214 Cb -0.11 -1.14 -0.02 0.00 -2.06 0.00 0.00 37.83 34.50 1z7q s LYS 214 CO 0.18 0.23 -0.08 -1.21 0.10 0.00 0.00 175.35 174.57 1z7q s GLU 215 N -0.09 0.56 0.11 1.78 2.02 -0.41 -4.99 118.70 117.68 1z7q s GLU 215 Ca 0.01 -0.74 0.05 0.00 0.02 0.00 0.00 54.97 54.30 1z7q s GLU 215 Cb -0.08 -0.38 -0.04 0.00 0.10 0.00 0.00 34.13 33.74 1z7q s GLU 215 CO 0.00 0.07 -0.11 0.12 0.02 0.00 0.00 175.26 175.36 1z7q s PHE 216 N -1.26 1.20 -0.18 1.61 5.36 -1.26 -0.35 117.98 123.09 1z7q s PHE 216 Ca -0.08 -0.63 -0.11 0.00 -0.96 0.00 0.00 56.93 55.14 1z7q s PHE 216 Cb -0.09 -0.64 0.06 0.00 -0.34 0.00 0.00 43.02 42.01 1z7q s PHE 216 CO 0.01 0.06 0.45 0.71 -1.46 0.00 0.00 175.22 174.99 1z7q s TYR 217 N -2.45 -0.64 0.28 10.12 2.02 -0.82 -5.02 117.35 120.83 1z7q s TYR 217 Ca 0.08 1.38 -0.29 0.00 -0.37 0.00 0.00 57.07 57.88 1z7q s TYR 217 Cb -0.03 0.30 -0.09 0.00 -0.40 0.00 0.00 41.96 41.74 1z7q s TYR 217 CO 0.01 -0.35 1.00 -1.21 -1.57 0.00 0.00 175.55 173.44 1z7q s GLU 218 N 1.23 4.69 0.43 -0.62 2.02 -1.26 -1.54 118.70 123.65 1z7q s GLU 218 Ca -0.08 1.58 0.07 0.00 0.02 0.00 0.00 54.97 56.56 1z7q s GLU 218 Cb -0.07 -3.13 -0.03 0.00 0.10 0.00 0.00 34.13 31.00 1z7q s GLU 218 CO -0.11 0.33 0.29 -0.51 0.02 0.00 0.00 175.26 175.28 1z7q s LEU 219 N -1.50 3.19 0.22 1.80 1.43 -0.94 -4.89 118.68 117.98 1z7q s LEU 219 Ca 0.45 -0.96 -0.30 0.00 -1.03 0.00 0.00 54.13 52.29 1z7q s LEU 219 Cb -0.27 -1.68 -0.09 0.00 0.03 0.00 0.00 46.19 44.19 1z7q s LEU 219 CO 0.34 -0.65 1.18 -0.54 0.23 0.00 0.00 176.35 176.90 1z7q s LYS 220 N -4.04 4.52 -0.49 1.70 1.02 -1.26 -3.99 119.74 117.20 1z7q s LYS 220 Ca 0.43 1.88 -0.04 0.00 0.02 0.00 0.00 55.97 58.27 1z7q s LYS 220 Cb 0.00 -3.22 0.09 0.00 -0.52 0.00 0.00 37.83 34.19 1z7q s LYS 220 CO 0.25 -0.02 2.69 0.54 -0.92 0.00 0.00 175.35 177.88 1z7q n ARG 221 N 2.06 2.42 0.00 1.68 1.74 -1.26 -1.62 116.66 121.68 1z7q n ARG 221 Ca 0.03 -2.43 0.00 0.00 -0.77 0.00 0.00 57.85 54.67 1z7q n ARG 221 Cb 0.44 -2.14 0.00 0.00 -1.02 0.00 0.00 32.46 29.74 1z7q n ARG 221 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71