#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7t s VAL 3 N 0.00 0.89 0.06 12.58 1.01 -1.13 -4.77 120.40 129.03 1z7t s VAL 3 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 1z7t s VAL 3 Cb 0.00 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 1z7t s VAL 3 CO 0.00 0.32 -0.03 -0.44 0.00 0.00 0.00 175.10 174.95 1z7t s SER 4 N 1.14 0.54 0.65 3.32 0.01 -1.26 -0.62 113.70 117.47 1z7t s SER 4 Ca -0.06 -1.01 -0.14 0.00 1.31 0.00 0.00 55.95 56.05 1z7t s SER 4 Cb -0.14 0.19 -0.01 0.00 0.21 0.00 0.00 66.02 66.27 1z7t s SER 4 CO -0.01 -0.59 1.07 -0.63 0.41 0.00 0.00 173.24 173.48 1z7t s ILE 5 N -3.90 3.78 -0.03 1.44 -1.09 0.08 -4.81 121.20 116.67 1z7t s ILE 5 Ca 0.08 0.73 0.05 0.00 -2.23 0.00 0.00 60.65 59.27 1z7t s ILE 5 Cb 0.08 -3.32 0.07 0.00 -1.58 0.00 0.00 42.46 37.71 1z7t s ILE 5 CO -0.09 -0.60 0.91 0.00 -1.23 0.00 0.00 174.94 173.92 1z7t n GLN 6 N -2.54 0.85 -3.55 2.79 10.64 -1.26 -0.72 117.38 123.60 1z7t n GLN 6 Ca 0.09 -1.34 -0.12 0.00 -1.83 0.00 0.00 57.00 53.80 1z7t n GLN 6 Cb 0.53 -0.83 -0.04 0.00 -0.86 0.00 0.00 30.24 29.04 1z7t n GLN 6 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1z7t s MET 7 N -0.87 1.12 0.27 2.61 0.23 -1.26 -4.71 119.30 116.69 1z7t s MET 7 Ca 0.08 -0.48 -0.29 0.00 -1.03 0.00 0.00 55.69 53.97 1z7t s MET 7 Cb 0.07 0.51 -0.09 0.00 -1.53 0.00 0.00 34.83 33.78 1z7t s MET 7 CO 0.01 -0.45 0.98 0.00 -2.03 0.00 0.00 175.02 173.53 1z7t s ALA 8 N -3.35 3.32 0.00 3.16 0.00 -1.26 -2.71 121.76 120.91 1z7t s ALA 8 Ca -0.00 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1z7t s ALA 8 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1z7t s ALA 8 CO -0.09 0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.19 1z7t n GLY 9 N 1.21 -0.64 2.99 0.00 0.00 -0.64 -4.78 105.19 103.33 1z7t n GLY 9 Ca -0.01 -0.58 -0.21 0.00 0.00 0.00 0.00 46.02 45.22 1z7t n GLY 9 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z7t s ASN 10 N -4.00 1.31 -0.34 1.61 0.02 -0.55 -2.00 114.94 110.99 1z7t s ASN 10 Ca 0.00 -0.20 -0.29 0.00 -1.02 0.00 0.00 52.86 51.35 1z7t s ASN 10 Cb 0.00 -0.45 0.00 0.00 0.02 0.00 0.00 41.25 40.83 1z7t s ASN 10 CO 0.00 0.04 1.32 -0.22 0.02 0.00 0.00 177.10 178.26 1z7t s LEU 11 N 0.39 3.79 0.01 0.60 2.96 0.25 -0.63 118.68 126.06 1z7t s LEU 11 Ca -0.07 1.07 -0.25 0.00 -0.22 0.00 0.00 54.13 54.66 1z7t s LEU 11 Cb -0.11 -3.54 -0.16 0.00 0.50 0.00 0.00 46.19 42.88 1z7t s LEU 11 CO 0.01 -1.18 1.20 -0.25 -1.32 0.00 0.00 176.35 174.82 1z7t h TRP 12 N 9.63 -0.52 -3.68 5.38 7.01 -0.83 0.15 115.95 133.10 1z7t h TRP 12 Ca -0.26 -0.01 -0.08 0.00 2.11 0.00 0.00 58.89 60.65 1z7t h TRP 12 Cb 1.10 0.17 -0.13 0.00 -2.10 0.00 0.00 29.16 28.20 1z7t h TRP 12 CO 0.91 -0.20 -0.25 0.15 -2.79 0.00 0.00 178.44 176.26 1z7t s LYS 13 N -4.68 1.01 0.03 2.65 1.02 -1.13 -4.15 119.74 114.48 1z7t s LYS 13 Ca -0.14 -0.93 0.02 0.00 0.02 0.00 0.00 55.97 54.94 1z7t s LYS 13 Cb 0.02 0.40 -0.02 0.00 -0.52 0.00 0.00 37.83 37.71 1z7t s LYS 13 CO 0.51 -0.36 -0.07 0.08 -0.92 0.00 0.00 175.35 174.59 1z7t s VAL 14 N -3.87 0.47 0.00 3.17 1.01 -1.26 -1.13 120.40 118.79 1z7t s VAL 14 Ca 0.07 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1z7t s VAL 14 Cb 0.03 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.91 1z7t s VAL 14 CO -0.08 -0.22 0.00 1.41 0.00 0.00 0.00 175.10 176.20 1z7t n HIS 15 N 1.96 0.00 -1.53 5.22 -0.00 -0.19 -4.97 115.22 115.71 1z7t n HIS 15 Ca -0.20 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.23 1z7t n HIS 15 Cb 0.56 0.00 0.10 0.00 -0.00 0.00 0.00 29.99 30.65 1z7t n HIS 15 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.34 176.48 1z7t s VAL 16 N -1.54 2.77 0.10 1.59 -7.23 -1.23 -5.08 120.40 109.78 1z7t s VAL 16 Ca 0.00 0.25 -0.10 0.00 -1.81 0.00 0.00 61.98 60.32 1z7t s VAL 16 Cb 0.00 -2.98 0.00 0.00 0.56 0.00 0.00 36.38 33.96 1z7t s VAL 16 CO 0.00 -0.33 0.22 -1.59 -0.31 0.00 0.00 175.10 173.09 1z7t s LYS 17 N -5.18 0.89 0.30 4.82 -2.85 -1.26 -5.06 119.74 111.40 1z7t s LYS 17 Ca 0.62 -0.94 -0.29 0.00 -1.00 0.00 0.00 55.97 54.35 1z7t s LYS 17 Cb -0.15 0.36 -0.13 0.00 -2.06 0.00 0.00 37.83 35.85 1z7t s LYS 17 CO 0.54 -0.29 1.33 0.00 0.10 0.00 0.00 175.35 177.03 1z7t n ALA 18 N -0.09 1.18 -0.19 0.59 0.00 -1.26 -1.73 120.51 119.00 1z7t n ALA 18 Ca -0.15 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1z7t n ALA 18 Cb 0.63 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1z7t n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z7t n GLY 19 N 1.37 1.87 3.75 0.00 0.00 0.16 -5.00 105.19 107.35 1z7t n GLY 19 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1z7t n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z7t s ASP 20 N -3.36 4.09 -0.10 1.61 2.15 -0.70 -4.77 116.67 115.60 1z7t s ASP 20 Ca 0.00 1.60 -0.01 0.00 0.43 0.00 0.00 52.55 54.56 1z7t s ASP 20 Cb 0.00 -2.30 -0.03 0.00 -0.30 0.00 0.00 42.92 40.29 1z7t s ASP 20 CO 0.00 -2.26 -0.03 -1.58 -0.17 0.00 0.00 175.17 171.13 1z7t s GLN 21 N -4.96 3.06 0.20 4.34 2.00 -1.26 -0.85 119.66 122.20 1z7t s GLN 21 Ca 0.62 -0.49 0.06 0.00 -2.00 0.00 0.00 55.36 53.56 1z7t s GLN 21 Cb -0.17 -2.75 -0.05 0.00 0.80 0.00 0.00 33.01 30.84 1z7t s GLN 21 CO 0.56 0.58 -0.11 0.96 -0.50 0.00 0.00 175.29 176.78 1z7t s ILE 22 N -0.56 1.51 0.00 -2.34 -4.36 -0.22 -4.97 121.20 110.26 1z7t s ILE 22 Ca 0.09 -2.14 0.01 0.00 -0.26 0.00 0.00 60.65 58.34 1z7t s ILE 22 Cb -0.12 -2.08 -0.00 0.00 1.25 0.00 0.00 42.46 41.50 1z7t s ILE 22 CO 0.02 -0.56 -0.02 -0.70 0.24 0.00 0.00 174.94 173.92 1z7t s GLU 23 N -3.71 0.18 -0.27 0.37 2.12 -1.26 -1.42 118.70 114.70 1z7t s GLU 23 Ca 0.23 -0.16 -0.40 0.00 0.36 0.00 0.00 54.97 54.99 1z7t s GLU 23 Cb 0.01 -0.11 -0.16 0.00 0.26 0.00 0.00 34.13 34.13 1z7t s GLU 23 CO 0.06 0.03 1.72 1.17 -0.54 0.00 0.00 175.26 177.69 1z7t n LYS 24 N 2.79 1.08 0.00 4.30 4.81 -1.26 -0.67 118.16 129.21 1z7t n LYS 24 Ca -0.14 0.40 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 1z7t n LYS 24 Cb 0.59 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.57 1z7t n LYS 24 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1z7t n GLY 25 N 4.10 0.43 3.75 3.14 0.00 -0.37 -4.96 105.19 111.28 1z7t n GLY 25 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 1z7t n GLY 25 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1z7t s GLN 26 N -0.88 4.25 0.21 1.61 0.74 0.15 -4.70 119.66 121.03 1z7t s GLN 26 Ca 0.00 2.35 -0.30 0.00 0.05 0.00 0.00 55.36 57.46 1z7t s GLN 26 Cb 0.00 -3.08 -0.09 0.00 1.10 0.00 0.00 33.01 30.93 1z7t s GLN 26 CO 0.00 -0.43 1.36 -2.00 -0.55 0.00 0.00 175.29 173.67 1z7t s GLU 27 N -0.64 4.34 0.00 1.67 2.12 -1.26 -0.47 118.70 124.46 1z7t s GLU 27 Ca 0.58 2.13 0.00 0.00 0.36 0.00 0.00 54.97 58.05 1z7t s GLU 27 Cb -0.43 -3.17 0.00 0.00 0.26 0.00 0.00 34.13 30.79 1z7t s GLU 27 CO 0.46 -0.32 0.00 1.33 -0.54 0.00 0.00 175.26 176.19 1z7t n VAL 28 N 2.68 0.00 -3.85 3.70 0.24 -0.08 -4.87 118.33 116.15 1z7t n VAL 28 Ca 0.07 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.26 1z7t n VAL 28 Cb 0.42 0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 1z7t n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z7t n ALA 29 N -0.68 -0.98 -2.86 2.33 0.00 -0.64 -1.02 120.51 116.65 1z7t n ALA 29 Ca 0.00 -1.30 -0.13 0.00 0.00 0.00 0.00 53.44 52.01 1z7t n ALA 29 Cb 0.04 1.04 -0.12 0.00 0.00 0.00 0.00 19.45 20.41 1z7t n ALA 29 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1z7t s ILE 30 N -2.48 0.36 -0.05 0.00 1.01 -0.28 -0.60 121.20 119.16 1z7t s ILE 30 Ca 0.20 -0.71 0.06 0.00 0.00 0.00 0.00 60.65 60.20 1z7t s ILE 30 Cb -0.03 -0.40 -0.01 0.00 0.01 0.00 0.00 42.46 42.03 1z7t s ILE 30 CO 0.15 -0.24 -0.23 -0.22 0.00 0.00 0.00 174.94 174.40 1z7t s LEU 31 N -1.01 2.03 -0.23 2.97 1.98 0.15 -0.13 118.68 124.44 1z7t s LEU 31 Ca -0.07 -0.46 -0.08 0.00 -2.89 0.00 0.00 54.13 50.63 1z7t s LEU 31 Cb -0.07 -1.26 -0.04 0.00 0.66 0.00 0.00 46.19 45.48 1z7t s LEU 31 CO -0.00 0.24 0.08 -0.70 -1.89 0.00 0.00 176.35 174.08 1z7t s GLU 32 N -0.20 3.82 0.07 1.98 2.12 0.20 -0.53 118.70 126.16 1z7t s GLU 32 Ca -0.01 -0.40 -0.27 0.00 0.36 0.00 0.00 54.97 54.64 1z7t s GLU 32 Cb -0.12 -3.32 0.09 0.00 0.26 0.00 0.00 34.13 31.03 1z7t s GLU 32 CO 0.02 0.00 1.04 0.45 -0.54 0.00 0.00 175.26 176.24 1z7t s SER 33 N 1.13 -0.18 -1.38 -1.70 0.15 -0.56 -1.48 113.70 109.68 1z7t s SER 33 Ca 0.05 -0.26 -0.03 0.00 0.70 0.00 0.00 55.95 56.41 1z7t s SER 33 Cb -0.14 0.38 0.02 0.00 -1.71 0.00 0.00 66.02 64.56 1z7t s SER 33 CO 0.04 -0.68 0.28 0.23 1.20 0.00 0.00 173.24 174.31 1z7t n MET 34 N -0.42 -3.14 -2.86 5.44 2.81 -1.26 -0.72 117.12 116.98 1z7t n MET 34 Ca -0.07 0.73 -0.18 0.00 -1.81 0.00 0.00 57.70 56.38 1z7t n MET 34 Cb 0.61 -5.44 0.00 0.00 -0.71 0.00 0.00 33.22 27.68 1z7t n MET 34 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1z7t n LYS 35 N -3.40 -3.01 -4.19 0.03 4.76 -1.26 -4.96 118.16 106.14 1z7t n LYS 35 Ca -0.13 0.61 -0.14 0.00 -2.87 0.00 0.00 58.31 55.78 1z7t n LYS 35 Cb 0.61 -5.28 -0.08 0.00 -1.84 0.00 0.00 35.03 28.43 1z7t n LYS 35 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1z7t s MET 36 N -5.48 1.46 0.01 1.97 -1.94 0.11 -5.17 119.30 110.25 1z7t s MET 36 Ca 0.19 -1.70 0.08 0.00 -1.71 0.00 0.00 55.69 52.55 1z7t s MET 36 Cb -0.10 0.32 -0.02 0.00 2.01 0.00 0.00 34.83 37.05 1z7t s MET 36 CO 0.23 -0.53 -0.25 -1.21 -0.01 0.00 0.00 175.02 173.25 1z7t s GLU 37 N -3.85 2.01 -0.04 2.03 8.01 -1.26 -1.50 118.70 124.10 1z7t s GLU 37 Ca 0.37 -0.99 0.01 0.00 0.01 0.00 0.00 54.97 54.36 1z7t s GLU 37 Cb 0.04 -2.04 0.02 0.00 -4.31 0.00 0.00 34.13 27.84 1z7t s GLU 37 CO 0.17 0.54 -0.03 0.42 0.01 0.00 0.00 175.26 176.37 1z7t s ILE 38 N -0.71 0.38 0.61 -1.63 1.09 0.30 -4.98 121.20 116.27 1z7t s ILE 38 Ca 0.11 -0.04 -0.17 0.00 -1.10 0.00 0.00 60.65 59.45 1z7t s ILE 38 Cb -0.10 -0.43 -0.02 0.00 -1.06 0.00 0.00 42.46 40.84 1z7t s ILE 38 CO 0.01 0.19 1.13 -2.16 -0.10 0.00 0.00 174.94 174.00 1z7t s PRO 39 N 0.90 2.99 -0.14 2.79 0.04 -1.26 -0.68 135.00 139.64 1z7t s PRO 39 Ca -0.11 1.54 0.01 0.00 0.04 0.00 0.00 61.00 62.48 1z7t s PRO 39 Cb -0.14 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.46 1z7t s PRO 39 CO -0.00 -1.12 -0.16 0.42 0.04 0.00 0.00 177.00 176.17 1z7t s ILE 40 N -2.02 1.66 0.23 0.56 -1.09 0.23 -4.81 121.20 115.96 1z7t s ILE 40 Ca 0.71 -0.71 0.09 0.00 -2.23 0.00 0.00 60.65 58.51 1z7t s ILE 40 Cb -0.23 -1.53 -0.04 0.00 -1.58 0.00 0.00 42.46 39.07 1z7t s ILE 40 CO 0.35 0.47 -0.04 0.68 -1.23 0.00 0.00 174.94 175.18 1z7t s VAL 41 N 1.27 3.38 0.00 2.92 -7.23 -1.26 -0.90 120.40 118.58 1z7t s VAL 41 Ca 0.01 -1.80 -0.30 0.00 -1.81 0.00 0.00 61.98 58.09 1z7t s VAL 41 Cb -0.14 -2.75 -0.08 0.00 0.56 0.00 0.00 36.38 33.97 1z7t s VAL 41 CO -0.08 -0.27 1.86 0.00 -0.31 0.00 0.00 175.10 176.31 1z7t s ALA 42 N -2.08 3.58 0.32 1.32 0.00 0.38 -4.85 121.76 120.43 1z7t s ALA 42 Ca 0.29 1.18 0.22 0.00 0.00 0.00 0.00 51.96 53.65 1z7t s ALA 42 Cb -0.07 -3.82 1.06 0.00 0.00 0.00 0.00 23.12 20.29 1z7t s ALA 42 CO 0.18 -1.53 1.92 0.22 0.00 0.00 0.00 175.76 176.55 1z7t h ASP 43 N 10.31 0.00 -5.02 0.00 3.58 -1.90 -0.98 116.42 122.41 1z7t h ASP 43 Ca -0.46 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 56.94 1z7t h ASP 43 Cb 1.22 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.11 1z7t h ASP 43 CO 0.95 0.24 0.07 0.00 -2.88 0.00 0.00 179.24 177.62 1z7t s ARG 44 N -4.01 1.09 0.64 0.28 1.70 -1.26 -4.84 118.95 112.55 1z7t s ARG 44 Ca -0.02 -0.28 -0.14 0.00 -0.47 0.00 0.00 55.73 54.82 1z7t s ARG 44 Cb 0.13 0.50 -0.02 0.00 -0.57 0.00 0.00 34.95 34.99 1z7t s ARG 44 CO 0.64 -0.41 1.06 -1.12 -1.08 0.00 0.00 175.30 174.39 1z7t s SER 45 N -2.14 5.61 0.00 -2.89 0.01 -1.26 -4.24 113.70 108.79 1z7t s SER 45 Ca -0.04 1.74 0.00 0.00 1.31 0.00 0.00 55.95 58.96 1z7t s SER 45 Cb -0.00 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.71 1z7t s SER 45 CO -0.04 -1.29 0.00 0.61 0.41 0.00 0.00 173.24 172.93 1z7t n GLY 46 N -1.37 -0.15 3.74 3.44 0.00 -0.51 -4.83 105.19 105.51 1z7t n GLY 46 Ca 0.08 -1.25 -0.40 0.00 0.00 0.00 0.00 46.02 44.45 1z7t n GLY 46 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z7t s ILE 47 N -2.00 4.85 -0.30 -0.61 -1.09 -1.26 -1.05 121.20 119.73 1z7t s ILE 47 Ca 0.00 1.53 -0.29 0.00 -2.23 0.00 0.00 60.65 59.66 1z7t s ILE 47 Cb 0.00 -4.07 -0.02 0.00 -1.58 0.00 0.00 42.46 36.79 1z7t s ILE 47 CO 0.00 0.34 1.77 -0.69 -1.23 0.00 0.00 174.94 175.12 1z7t s VAL 48 N 0.17 3.51 -0.01 2.92 1.01 -0.03 -1.01 120.40 126.96 1z7t s VAL 48 Ca 0.37 0.53 -0.22 0.00 0.00 0.00 0.00 61.98 62.66 1z7t s VAL 48 Cb -0.19 -3.64 -0.21 0.00 0.00 0.00 0.00 36.38 32.34 1z7t s VAL 48 CO 0.21 -0.38 1.14 0.50 0.00 0.00 0.00 175.10 176.57 1z7t h LYS 49 N 12.38 0.26 -3.12 2.72 3.64 -0.99 0.49 116.57 131.96 1z7t h LYS 49 Ca -0.34 -0.23 -0.04 0.00 -1.27 0.00 0.00 60.65 58.77 1z7t h LYS 49 Cb 1.17 0.05 -0.13 0.00 -0.41 0.00 0.00 32.23 32.90 1z7t h LYS 49 CO 1.02 0.89 0.06 -2.00 -2.27 0.00 0.00 179.45 177.14 1z7t s GLU 50 N -3.52 1.14 -0.10 1.90 2.12 -0.66 -4.66 118.70 114.92 1z7t s GLU 50 Ca -0.15 -0.52 0.03 0.00 0.36 0.00 0.00 54.97 54.69 1z7t s GLU 50 Cb 0.03 0.51 -0.01 0.00 0.26 0.00 0.00 34.13 34.92 1z7t s GLU 50 CO 0.76 -0.46 -0.20 0.08 -0.54 0.00 0.00 175.26 174.90 1z7t s VAL 51 N -3.50 2.47 -1.79 3.70 1.01 -1.26 -0.78 120.40 120.24 1z7t s VAL 51 Ca 0.01 -0.88 0.22 0.00 0.00 0.00 0.00 61.98 61.32 1z7t s VAL 51 Cb 0.00 -1.97 -0.06 0.00 0.00 0.00 0.00 36.38 34.35 1z7t s VAL 51 CO -0.10 0.55 1.05 0.29 0.00 0.00 0.00 175.10 176.89 1z7t n LYS 52 N 3.35 0.92 -4.26 2.72 4.76 0.17 -4.97 118.16 120.85 1z7t n LYS 52 Ca -0.18 -0.76 -0.16 0.00 -2.87 0.00 0.00 58.31 54.34 1z7t n LYS 52 Cb 0.53 -1.48 -0.09 0.00 -1.84 0.00 0.00 35.03 32.14 1z7t n LYS 52 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1z7t s LYS 53 N -2.60 1.45 0.24 1.97 -0.14 -1.23 -4.94 119.74 114.49 1z7t s LYS 53 Ca 0.16 -1.81 -0.08 0.00 -1.36 0.00 0.00 55.97 52.88 1z7t s LYS 53 Cb 0.18 0.18 -0.02 0.00 -1.68 0.00 0.00 37.83 36.50 1z7t s LYS 53 CO 0.64 -0.47 0.37 -1.59 -0.76 0.00 0.00 175.35 173.53 1z7t s LYS 54 N -3.88 1.46 0.19 1.68 -2.85 -1.26 -5.06 119.74 110.02 1z7t s LYS 54 Ca 0.39 -1.41 -0.32 0.00 -1.00 0.00 0.00 55.97 53.63 1z7t s LYS 54 Cb 0.05 0.40 -0.12 0.00 -2.06 0.00 0.00 37.83 36.11 1z7t s LYS 54 CO 0.18 -0.57 1.75 -1.21 0.10 0.00 0.00 175.35 175.59 1z7t s GLU 55 N -4.00 4.13 0.00 1.78 8.01 -1.26 -2.09 118.70 125.27 1z7t s GLU 55 Ca 0.28 2.60 0.00 0.00 0.01 0.00 0.00 54.97 57.87 1z7t s GLU 55 Cb 0.02 -3.19 0.00 0.00 -4.31 0.00 0.00 34.13 26.64 1z7t s GLU 55 CO 0.11 -0.77 0.00 0.41 0.01 0.00 0.00 175.26 175.01 1z7t n GLY 56 N 4.04 0.84 3.78 -1.39 0.00 0.51 -5.03 105.19 107.95 1z7t n GLY 56 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1z7t n GLY 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z7t s ASP 57 N -2.90 5.61 0.34 1.61 -1.08 -0.89 -4.71 116.67 114.66 1z7t s ASP 57 Ca 0.00 1.98 -0.26 0.00 -0.52 0.00 0.00 52.55 53.74 1z7t s ASP 57 Cb 0.00 -2.55 -0.09 0.00 -1.46 0.00 0.00 42.92 38.81 1z7t s ASP 57 CO 0.00 -1.29 1.04 0.12 0.52 0.00 0.00 175.17 175.56 1z7t s PHE 58 N -2.19 3.49 0.07 -5.34 5.36 -1.26 -0.58 117.98 117.53 1z7t s PHE 58 Ca 0.67 1.70 -0.06 0.00 -0.96 0.00 0.00 56.93 58.29 1z7t s PHE 58 Cb -0.19 -3.13 -0.01 0.00 -0.34 0.00 0.00 43.02 39.34 1z7t s PHE 58 CO 0.34 -0.39 0.12 0.14 -1.46 0.00 0.00 175.22 173.97 1z7t s VAL 59 N -1.46 0.16 0.18 3.12 -7.23 -0.85 -4.85 120.40 109.47 1z7t s VAL 59 Ca 0.51 -1.36 -0.06 0.00 -1.81 0.00 0.00 61.98 59.26 1z7t s VAL 59 Cb -0.25 -1.36 -0.02 0.00 0.56 0.00 0.00 36.38 35.31 1z7t s VAL 59 CO 0.32 -0.75 0.23 0.21 -0.31 0.00 0.00 175.10 174.79 1z7t s ASN 60 N -2.82 0.11 -0.16 4.85 3.84 -1.24 -1.63 114.94 117.88 1z7t s ASN 60 Ca 0.05 -1.07 -0.29 0.00 0.21 0.00 0.00 52.86 51.76 1z7t s ASN 60 Cb 0.05 0.41 -0.06 0.00 -0.55 0.00 0.00 41.25 41.11 1z7t s ASN 60 CO -0.10 -0.88 2.07 -0.70 -2.79 0.00 0.00 177.10 174.70 1z7t s GLU 61 N -4.04 3.46 0.00 0.43 2.12 -1.10 -1.21 118.70 118.37 1z7t s GLU 61 Ca 0.24 2.10 0.00 0.00 0.36 0.00 0.00 54.97 57.67 1z7t s GLU 61 Cb 0.04 -4.28 0.00 0.00 0.26 0.00 0.00 34.13 30.16 1z7t s GLU 61 CO 0.04 -1.72 0.00 0.41 -0.54 0.00 0.00 175.26 173.45 1z7t n GLY 62 N 5.32 0.73 3.69 -1.50 0.00 0.10 -4.90 105.19 108.63 1z7t n GLY 62 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1z7t n GLY 62 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z7t s ASP 63 N -2.87 7.13 0.48 1.61 -1.08 -0.35 -4.81 116.67 116.78 1z7t s ASP 63 Ca 0.00 1.76 -0.24 0.00 -0.52 0.00 0.00 52.55 53.55 1z7t s ASP 63 Cb 0.00 -2.56 -0.07 0.00 -1.46 0.00 0.00 42.92 38.83 1z7t s ASP 63 CO 0.00 -0.51 1.34 -0.69 0.52 0.00 0.00 175.17 175.84 1z7t s VAL 64 N 1.90 2.32 -0.11 1.11 1.01 -1.26 -0.74 120.40 124.64 1z7t s VAL 64 Ca 0.54 0.26 -0.05 0.00 0.00 0.00 0.00 61.98 62.73 1z7t s VAL 64 Cb -0.23 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 1z7t s VAL 64 CO 0.22 0.02 -0.14 -0.11 0.00 0.00 0.00 175.10 175.10 1z7t n LEU 65 N -0.48 0.86 -4.07 3.92 -0.00 0.21 -4.61 117.00 112.83 1z7t n LEU 65 Ca 0.07 0.12 -0.10 0.00 -0.00 0.00 0.00 56.01 56.10 1z7t n LEU 65 Cb 0.44 -0.32 -0.07 0.00 -0.00 0.00 0.00 43.42 43.47 1z7t n LEU 65 CO 0.54 0.25 -0.01 -1.48 -0.00 0.00 0.00 177.39 176.69 1z7t s LEU 66 N -6.53 0.73 0.03 -1.96 0.05 -0.65 -0.65 118.68 109.69 1z7t s LEU 66 Ca -0.15 -1.09 0.05 0.00 0.05 0.00 0.00 54.13 52.99 1z7t s LEU 66 Cb 0.06 1.17 -0.02 0.00 -2.05 0.00 0.00 46.19 45.35 1z7t s LEU 66 CO 0.19 -0.99 -0.15 -0.70 -0.55 0.00 0.00 176.35 174.15 1z7t s GLU 67 N -4.06 1.00 0.15 1.48 2.12 0.04 -2.86 118.70 116.57 1z7t s GLU 67 Ca 0.27 -0.74 0.10 0.00 0.36 0.00 0.00 54.97 54.97 1z7t s GLU 67 Cb 0.03 -1.01 -0.04 0.00 0.26 0.00 0.00 34.13 33.37 1z7t s GLU 67 CO 0.09 0.25 -0.24 -0.51 -0.54 0.00 0.00 175.26 174.31 1z7t s LEU 68 N -1.03 2.37 0.22 2.70 1.43 -1.26 -0.39 118.68 122.71 1z7t s LEU 68 Ca 0.03 -0.79 0.25 0.00 -1.03 0.00 0.00 54.13 52.58 1z7t s LEU 68 Cb -0.08 -1.09 0.89 0.00 0.03 0.00 0.00 46.19 45.94 1z7t s LEU 68 CO 0.01 0.11 1.75 -1.20 0.23 0.00 0.00 176.35 177.25 1z7t n SER 69 N 0.63 0.73 -4.31 2.29 7.64 -0.18 -4.16 113.62 116.27 1z7t n SER 69 Ca -0.16 0.61 -0.41 0.00 1.01 0.00 0.00 58.87 59.92 1z7t n SER 69 Cb 0.55 -0.79 -0.01 0.00 -1.01 0.00 0.00 64.21 62.95 1z7t n SER 69 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1z7t n ASN 70 N -2.22 4.26 -3.86 6.43 5.15 -1.26 -4.90 115.26 118.85 1z7t n ASN 70 Ca 0.04 -2.85 -0.40 0.00 -0.60 0.00 0.00 54.58 50.77 1z7t n ASN 70 Cb 0.35 -1.68 -0.06 0.00 -0.53 0.00 0.00 39.78 37.86 1z7t n ASN 70 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1z7t n SER 71 N 8.61 2.59 0.29 1.20 7.64 -1.26 -4.76 113.62 127.94 1z7t n SER 71 Ca 0.49 -2.68 0.14 0.00 1.01 0.00 0.00 58.87 57.84 1z7t n SER 71 Cb 0.44 -1.24 0.88 0.00 -1.01 0.00 0.00 64.21 63.28 1z7t n SER 71 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1z7t h THR 72 N 4.92 0.59 0.00 0.44 1.35 -1.91 -3.54 112.91 114.76 1z7t h THR 72 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.22 1z7t h THR 72 Cb 0.74 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 1z7t h THR 72 CO 1.78 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 177.05