#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 0.59 0.07 2.28 1.01 -0.29 -4.94 120.40 119.11 1z7t s VAL 3 Ca 0.00 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 1z7t s VAL 3 Cb 0.00 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 1z7t s VAL 3 CO 0.00 -0.18 -0.03 -0.44 0.00 0.00 0.00 175.10 174.45 1z7t s SER 4 N -1.09 0.58 0.63 3.32 0.01 -1.26 -0.34 113.70 115.54 1z7t s SER 4 Ca -0.05 -1.02 -0.14 0.00 1.31 0.00 0.00 55.95 56.06 1z7t s SER 4 Cb -0.07 0.19 -0.02 0.00 0.21 0.00 0.00 66.02 66.33 1z7t s SER 4 CO 0.00 -0.59 1.05 -0.63 0.41 0.00 0.00 173.24 173.49 1z7t s ILE 5 N -3.88 3.97 -0.03 1.44 -1.09 0.07 -4.81 121.20 116.87 1z7t s ILE 5 Ca 0.09 0.80 0.04 0.00 -2.23 0.00 0.00 60.65 59.36 1z7t s ILE 5 Cb 0.08 -3.42 0.07 0.00 -1.58 0.00 0.00 42.46 37.60 1z7t s ILE 5 CO -0.08 -0.68 0.90 0.00 -1.23 0.00 0.00 174.94 173.85 1z7t n GLN 6 N -2.49 0.93 -3.53 2.79 10.64 -1.26 -0.74 117.38 123.71 1z7t n GLN 6 Ca 0.08 -1.34 -0.11 0.00 -1.83 0.00 0.00 57.00 53.79 1z7t n GLN 6 Cb 0.53 -0.84 -0.03 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 -0.88 1.16 0.27 2.61 0.23 -1.26 -4.72 119.30 116.71 1z7t s MET 7 Ca 0.07 -0.58 -0.29 0.00 -1.03 0.00 0.00 55.69 53.87 1z7t s MET 7 Cb 0.07 0.53 -0.09 0.00 -1.53 0.00 0.00 34.83 33.80 1z7t s MET 7 CO 0.01 -0.48 0.96 0.00 -2.03 0.00 0.00 175.02 173.48 1z7t s ALA 8 N -3.72 3.31 0.00 3.16 0.00 -1.26 -2.65 121.76 120.61 1z7t s ALA 8 Ca 0.02 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.61 1z7t s ALA 8 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1z7t s ALA 8 CO -0.12 0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.20 1z7t n GLY 9 N 1.22 -0.63 3.07 0.00 0.00 -0.64 -4.77 105.19 103.45 1z7t n GLY 9 Ca -0.01 -0.59 -0.23 0.00 0.00 0.00 0.00 46.02 45.19 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 1.65 -1.38 1.61 0.02 -0.51 -1.76 114.94 110.55 1z7t s ASN 10 Ca 0.00 -0.26 -0.15 0.00 -1.02 0.00 0.00 52.86 51.43 1z7t s ASN 10 Cb 0.00 -0.40 0.06 0.00 0.02 0.00 0.00 41.25 40.94 1z7t s ASN 10 CO 0.00 0.12 2.01 -0.11 0.02 0.00 0.00 177.10 179.14 1z7t n LEU 11 N 3.13 6.15 -0.15 0.60 7.94 0.30 -0.47 117.00 134.51 1z7t n LEU 11 Ca -0.17 -4.12 -0.04 0.00 -1.11 0.00 0.00 56.01 50.57 1z7t n LEU 11 Cb 0.54 -1.68 -0.04 0.00 0.53 0.00 0.00 43.42 42.78 1z7t n LEU 11 CO 0.25 0.80 0.17 1.87 -1.11 0.00 0.00 177.39 179.37 1z7t n TRP 12 N 6.68 -0.16 -3.92 1.96 -0.00 -0.32 -0.38 117.44 121.30 1z7t n TRP 12 Ca 0.50 0.44 -0.09 0.00 -0.00 0.00 0.00 57.50 58.35 1z7t n TRP 12 Cb 0.41 -0.52 -0.07 0.00 -0.00 0.00 0.00 31.31 31.12 1z7t n TRP 12 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1z7t s LYS 13 N -5.16 0.93 0.03 5.87 1.02 -1.13 -3.63 119.74 117.67 1z7t s LYS 13 Ca -0.04 -1.07 0.02 0.00 0.02 0.00 0.00 55.97 54.90 1z7t s LYS 13 Cb 0.04 0.34 -0.02 0.00 -0.52 0.00 0.00 37.83 37.67 1z7t s LYS 13 CO 0.22 -0.30 -0.07 0.08 -0.92 0.00 0.00 175.35 174.36 1z7t s VAL 14 N -3.91 0.52 0.00 3.17 1.01 -1.26 -0.94 120.40 118.99 1z7t s VAL 14 Ca 0.10 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1z7t s VAL 14 Cb 0.05 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.89 1z7t s VAL 14 CO -0.07 -0.19 0.00 1.41 0.00 0.00 0.00 175.10 176.25 1z7t n HIS 15 N 2.01 0.00 -1.53 5.22 -0.00 -0.31 -4.93 115.22 115.68 1z7t n HIS 15 Ca -0.19 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 -1.66 2.82 0.09 1.59 -7.23 -1.23 -5.08 120.40 109.69 1z7t s VAL 16 Ca 0.00 0.27 -0.09 0.00 -1.81 0.00 0.00 61.98 60.34 1z7t s VAL 16 Cb 0.00 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 33.94 1z7t s VAL 16 CO 0.00 -0.35 0.21 -1.59 -0.31 0.00 0.00 175.10 173.06 1z7t s LYS 17 N -5.17 0.85 0.31 4.82 -2.85 -1.26 -5.07 119.74 111.37 1z7t s LYS 17 Ca 0.62 -0.91 -0.29 0.00 -1.00 0.00 0.00 55.97 54.38 1z7t s LYS 17 Cb -0.15 0.35 -0.13 0.00 -2.06 0.00 0.00 37.83 35.85 1z7t s LYS 17 CO 0.54 -0.28 1.33 0.00 0.10 0.00 0.00 175.35 177.05 1z7t n ALA 18 N -0.03 1.26 -0.13 0.59 0.00 -1.26 -1.75 120.51 119.19 1z7t n ALA 18 Ca -0.15 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1z7t n ALA 18 Cb 0.62 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.81 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 1.28 1.84 3.76 0.00 0.00 0.23 -5.00 105.19 107.31 1z7t n GLY 19 Ca 0.07 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 -3.31 4.09 -0.10 1.61 2.15 -0.71 -4.77 116.67 115.61 1z7t s ASP 20 Ca 0.00 1.50 -0.02 0.00 0.43 0.00 0.00 52.55 54.46 1z7t s ASP 20 Cb 0.00 -2.21 -0.03 0.00 -0.30 0.00 0.00 42.92 40.38 1z7t s ASP 20 CO 0.00 -2.25 -0.03 -1.58 -0.17 0.00 0.00 175.17 171.14 1z7t s GLN 21 N -5.00 3.13 0.19 4.34 2.00 -1.26 -0.79 119.66 122.27 1z7t s GLN 21 Ca 0.62 -0.48 0.07 0.00 -2.00 0.00 0.00 55.36 53.57 1z7t s GLN 21 Cb -0.16 -2.77 -0.05 0.00 0.80 0.00 0.00 33.01 30.83 1z7t s GLN 21 CO 0.56 0.55 -0.14 0.96 -0.50 0.00 0.00 175.29 176.71 1z7t s ILE 22 N -0.47 1.66 0.01 -2.34 -4.36 -0.27 -4.97 121.20 110.47 1z7t s ILE 22 Ca 0.08 -2.15 0.01 0.00 -0.26 0.00 0.00 60.65 58.33 1z7t s ILE 22 Cb -0.12 -1.98 -0.01 0.00 1.25 0.00 0.00 42.46 41.60 1z7t s ILE 22 CO 0.02 -0.58 -0.04 -0.70 0.24 0.00 0.00 174.94 173.88 1z7t s GLU 23 N -3.53 0.33 -0.12 0.37 2.12 -1.26 -1.45 118.70 115.15 1z7t s GLU 23 Ca 0.21 -0.37 -0.38 0.00 0.36 0.00 0.00 54.97 54.79 1z7t s GLU 23 Cb -0.01 -0.19 -0.15 0.00 0.26 0.00 0.00 34.13 34.04 1z7t s GLU 23 CO 0.06 0.04 1.67 1.17 -0.54 0.00 0.00 175.26 177.66 1z7t n LYS 24 N 2.35 1.44 -0.10 4.30 4.81 -1.26 -0.69 118.16 129.02 1z7t n LYS 24 Ca -0.17 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 1z7t n LYS 24 Cb 0.57 -2.24 0.00 0.00 0.02 0.00 0.00 35.03 33.38 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 3.79 1.30 3.77 3.14 0.00 -0.43 -4.95 105.19 111.80 1z7t n GLY 25 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.52 4.09 0.40 1.61 0.74 0.14 -4.75 119.66 121.36 1z7t s GLN 26 Ca 0.00 2.27 -0.26 0.00 0.05 0.00 0.00 55.36 57.42 1z7t s GLN 26 Cb 0.00 -2.88 -0.09 0.00 1.10 0.00 0.00 33.01 31.14 1z7t s GLN 26 CO 0.00 -0.43 1.24 -2.00 -0.55 0.00 0.00 175.29 173.55 1z7t s GLU 27 N -2.10 4.01 0.00 1.67 2.12 -1.26 -0.98 118.70 122.16 1z7t s GLU 27 Ca 0.54 2.02 0.00 0.00 0.36 0.00 0.00 54.97 57.89 1z7t s GLU 27 Cb -0.41 -2.73 0.00 0.00 0.26 0.00 0.00 34.13 31.26 1z7t s GLU 27 CO 0.53 -0.41 0.00 0.28 -0.54 0.00 0.00 175.26 175.12 1z7t n VAL 28 N 0.12 0.00 -3.89 3.70 0.31 0.10 -4.81 118.33 113.86 1z7t n VAL 28 Ca 0.04 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.26 1z7t n VAL 28 Cb 0.45 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.21 1z7t n VAL 28 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z7t n ALA 29 N -1.55 -1.16 -2.78 3.52 0.00 -0.63 -1.16 120.51 116.75 1z7t n ALA 29 Ca 0.00 -1.40 -0.15 0.00 0.00 0.00 0.00 53.44 51.88 1z7t n ALA 29 Cb 0.14 1.12 -0.14 0.00 0.00 0.00 0.00 19.45 20.58 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 -2.41 0.49 -0.07 0.00 1.01 -0.12 -0.51 121.20 119.60 1z7t s ILE 30 Ca 0.21 -0.50 0.05 0.00 0.00 0.00 0.00 60.65 60.42 1z7t s ILE 30 Cb -0.03 -0.46 -0.01 0.00 0.01 0.00 0.00 42.46 41.97 1z7t s ILE 30 CO 0.15 -0.02 -0.23 -0.22 0.00 0.00 0.00 174.94 174.63 1z7t s LEU 31 N -0.56 2.17 -0.22 2.97 1.98 0.03 -1.18 118.68 123.87 1z7t s LEU 31 Ca -0.01 -0.49 -0.08 0.00 -2.89 0.00 0.00 54.13 50.66 1z7t s LEU 31 Cb -0.05 -1.41 -0.04 0.00 0.66 0.00 0.00 46.19 45.35 1z7t s LEU 31 CO 0.00 0.23 0.09 -0.70 -1.89 0.00 0.00 176.35 174.08 1z7t s GLU 32 N -0.05 3.88 0.05 1.98 2.12 0.38 -0.46 118.70 126.60 1z7t s GLU 32 Ca -0.06 -0.38 -0.28 0.00 0.36 0.00 0.00 54.97 54.61 1z7t s GLU 32 Cb -0.15 -3.34 0.09 0.00 0.26 0.00 0.00 34.13 30.99 1z7t s GLU 32 CO 0.05 0.04 1.03 0.45 -0.54 0.00 0.00 175.26 176.29 1z7t s SER 33 N 1.03 -0.19 -1.40 -1.70 0.15 -0.56 -1.43 113.70 109.60 1z7t s SER 33 Ca 0.05 -0.22 -0.01 0.00 0.70 0.00 0.00 55.95 56.46 1z7t s SER 33 Cb -0.14 0.37 0.01 0.00 -1.71 0.00 0.00 66.02 64.55 1z7t s SER 33 CO 0.03 -0.66 0.10 0.23 1.20 0.00 0.00 173.24 174.14 1z7t n MET 34 N -0.39 -2.40 -3.23 5.44 2.81 -1.26 -0.72 117.12 117.37 1z7t n MET 34 Ca -0.07 0.77 -0.22 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 27.69 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 -3.08 -3.66 -4.19 0.03 5.02 -1.26 -4.97 118.16 106.05 1z7t n LYS 35 Ca -0.17 0.58 -0.14 0.00 -2.02 0.00 0.00 58.31 56.56 1z7t n LYS 35 Cb 0.64 -5.31 -0.08 0.00 -0.02 0.00 0.00 35.03 30.25 1z7t n LYS 35 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1z7t s MET 36 N -5.88 1.47 0.03 1.97 -1.94 0.10 -5.17 119.30 109.87 1z7t s MET 36 Ca 0.35 -1.71 0.08 0.00 -1.71 0.00 0.00 55.69 52.71 1z7t s MET 36 Cb -0.18 0.33 -0.03 0.00 2.01 0.00 0.00 34.83 36.96 1z7t s MET 36 CO 0.44 -0.54 -0.25 -1.21 -0.01 0.00 0.00 175.02 173.45 1z7t s GLU 37 N -3.82 1.93 -0.05 2.03 8.01 -1.26 -1.50 118.70 124.04 1z7t s GLU 37 Ca 0.37 -1.04 0.00 0.00 0.01 0.00 0.00 54.97 54.31 1z7t s GLU 37 Cb 0.04 -2.04 0.02 0.00 -4.31 0.00 0.00 34.13 27.85 1z7t s GLU 37 CO 0.17 0.53 -0.02 0.42 0.01 0.00 0.00 175.26 176.37 1z7t s ILE 38 N -0.78 0.39 0.55 -1.63 1.09 0.39 -4.98 121.20 116.23 1z7t s ILE 38 Ca 0.12 -0.00 -0.19 0.00 -1.10 0.00 0.00 60.65 59.47 1z7t s ILE 38 Cb -0.10 -0.47 -0.05 0.00 -1.06 0.00 0.00 42.46 40.77 1z7t s ILE 38 CO 0.02 0.21 1.13 -2.16 -0.10 0.00 0.00 174.94 174.04 1z7t s PRO 39 N 1.19 3.32 -0.07 2.79 0.04 -1.26 -0.79 135.00 140.23 1z7t s PRO 39 Ca -0.07 1.60 0.04 0.00 0.04 0.00 0.00 61.00 62.61 1z7t s PRO 39 Cb -0.14 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1z7t s PRO 39 CO -0.02 -0.88 -0.18 0.42 0.04 0.00 0.00 177.00 176.39 1z7t s ILE 40 N -1.80 1.55 0.26 0.56 -1.09 0.34 -4.85 121.20 116.17 1z7t s ILE 40 Ca 0.73 -0.75 0.08 0.00 -2.23 0.00 0.00 60.65 58.48 1z7t s ILE 40 Cb -0.24 -1.35 -0.05 0.00 -1.58 0.00 0.00 42.46 39.23 1z7t s ILE 40 CO 0.28 0.45 -0.12 0.68 -1.23 0.00 0.00 174.94 174.99 1z7t s VAL 41 N 0.29 1.90 0.04 2.92 -7.23 -1.26 -0.72 120.40 116.34 1z7t s VAL 41 Ca -0.11 -2.22 -0.30 0.00 -1.81 0.00 0.00 61.98 57.54 1z7t s VAL 41 Cb -0.15 -2.30 -0.08 0.00 0.56 0.00 0.00 36.38 34.41 1z7t s VAL 41 CO 0.05 -0.41 1.77 0.00 -0.31 0.00 0.00 175.10 176.19 1z7t s ALA 42 N -2.86 3.66 0.09 1.32 0.00 -0.16 -4.83 121.76 118.98 1z7t s ALA 42 Ca 0.27 1.23 0.27 0.00 0.00 0.00 0.00 51.96 53.73 1z7t s ALA 42 Cb 0.00 -3.76 1.04 0.00 0.00 0.00 0.00 23.12 20.40 1z7t s ALA 42 CO 0.11 -1.32 1.87 0.22 0.00 0.00 0.00 175.76 176.64 1z7t h ASP 43 N 9.26 0.00 -5.05 0.00 3.58 -1.91 -1.15 116.42 121.16 1z7t h ASP 43 Ca -0.44 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 56.95 1z7t h ASP 43 Cb 1.21 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 42.12 1z7t h ASP 43 CO 0.94 0.14 -0.02 0.00 -2.88 0.00 0.00 179.24 177.41 1z7t s ARG 44 N -3.63 1.05 0.67 0.28 3.03 -1.26 -4.85 118.95 114.24 1z7t s ARG 44 Ca 0.01 -0.50 -0.14 0.00 2.03 0.00 0.00 55.73 57.12 1z7t s ARG 44 Cb 0.09 0.47 0.01 0.00 -1.03 0.00 0.00 34.95 34.49 1z7t s ARG 44 CO 0.61 -0.40 1.11 -1.12 -1.13 0.00 0.00 175.30 174.36 1z7t s SER 45 N -2.44 5.03 0.00 -2.89 0.01 -1.26 -4.27 113.70 107.88 1z7t s SER 45 Ca -0.01 1.98 0.00 0.00 1.31 0.00 0.00 55.95 59.23 1z7t s SER 45 Cb 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1z7t s SER 45 CO -0.08 -1.68 0.00 0.61 0.41 0.00 0.00 173.24 172.50 1z7t n GLY 46 N -0.61 -0.17 3.76 3.44 0.00 -0.53 -4.92 105.19 106.16 1z7t n GLY 46 Ca 0.10 -1.18 -0.39 0.00 0.00 0.00 0.00 46.02 44.55 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 4.89 -0.43 -0.61 -1.09 -1.26 -1.11 121.20 119.59 1z7t s ILE 47 Ca 0.00 1.26 -0.28 0.00 -2.23 0.00 0.00 60.65 59.41 1z7t s ILE 47 Cb 0.00 -3.94 -0.02 0.00 -1.58 0.00 0.00 42.46 36.92 1z7t s ILE 47 CO 0.00 0.42 1.82 -0.69 -1.23 0.00 0.00 174.94 175.26 1z7t s VAL 48 N -0.24 3.44 0.08 2.92 1.01 0.03 -1.16 120.40 126.48 1z7t s VAL 48 Ca 0.31 0.40 -0.14 0.00 0.00 0.00 0.00 61.98 62.55 1z7t s VAL 48 Cb -0.18 -3.74 -0.19 0.00 0.00 0.00 0.00 36.38 32.27 1z7t s VAL 48 CO 0.18 -0.57 1.25 0.50 0.00 0.00 0.00 175.10 176.45 1z7t h LYS 49 N 13.67 0.70 -3.24 2.72 1.63 -0.92 0.69 116.57 131.82 1z7t h LYS 49 Ca -0.31 -0.63 -0.03 0.00 -0.85 0.00 0.00 60.65 58.83 1z7t h LYS 49 Cb 1.17 0.15 -0.12 0.00 -0.60 0.00 0.00 32.23 32.83 1z7t h LYS 49 CO 1.10 1.23 0.05 -2.00 -3.45 0.00 0.00 179.45 176.38 1z7t s GLU 50 N -3.59 1.23 -0.07 1.90 2.12 -0.65 -4.70 118.70 114.94 1z7t s GLU 50 Ca -0.11 -0.68 0.05 0.00 0.36 0.00 0.00 54.97 54.58 1z7t s GLU 50 Cb 0.07 0.52 -0.00 0.00 0.26 0.00 0.00 34.13 34.98 1z7t s GLU 50 CO 0.89 -0.52 -0.21 0.08 -0.54 0.00 0.00 175.26 174.96 1z7t s VAL 51 N -3.81 1.81 -2.31 3.70 1.01 -1.26 -0.84 120.40 118.70 1z7t s VAL 51 Ca 0.04 -0.90 0.20 0.00 0.00 0.00 0.00 61.98 61.32 1z7t s VAL 51 Cb 0.00 -1.56 0.12 0.00 0.00 0.00 0.00 36.38 34.94 1z7t s VAL 51 CO -0.09 0.51 1.09 0.29 0.00 0.00 0.00 175.10 176.89 1z7t n LYS 52 N 3.30 1.71 -4.26 2.72 4.76 0.18 -4.96 118.16 121.61 1z7t n LYS 52 Ca -0.19 -1.49 -0.17 0.00 -2.87 0.00 0.00 58.31 53.60 1z7t n LYS 52 Cb 0.52 -1.38 -0.09 0.00 -1.84 0.00 0.00 35.03 32.25 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 -1.80 1.58 0.22 1.97 -0.14 -1.23 -4.93 119.74 115.40 1z7t s LYS 53 Ca 0.21 -1.89 -0.06 0.00 -1.36 0.00 0.00 55.97 52.87 1z7t s LYS 53 Cb 0.16 0.29 -0.03 0.00 -1.68 0.00 0.00 37.83 36.58 1z7t s LYS 53 CO 0.31 -0.56 0.27 -1.59 -0.76 0.00 0.00 175.35 173.02 1z7t s LYS 54 N -3.69 1.33 0.22 1.68 -2.85 -1.26 -5.08 119.74 110.09 1z7t s LYS 54 Ca 0.40 -1.47 -0.32 0.00 -1.00 0.00 0.00 55.97 53.58 1z7t s LYS 54 Cb 0.04 0.35 -0.14 0.00 -2.06 0.00 0.00 37.83 36.02 1z7t s LYS 54 CO 0.22 -0.49 1.44 0.39 0.10 0.00 0.00 175.35 177.02 1z7t n GLU 55 N -0.31 2.04 -0.85 1.78 4.71 -1.26 -2.53 120.64 124.22 1z7t n GLU 55 Ca 0.00 0.73 0.00 0.00 -0.01 0.00 0.00 57.16 57.88 1z7t n GLU 55 Cb 0.64 -2.41 0.00 0.00 -1.01 0.00 0.00 31.44 28.66 1z7t n GLU 55 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1z7t n GLY 56 N 2.42 0.89 3.78 0.62 0.00 0.49 -4.98 105.19 108.41 1z7t n GLY 56 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.85 5.57 0.40 1.61 2.15 -1.05 -4.56 116.67 117.95 1z7t s ASP 57 Ca 0.00 1.99 -0.26 0.00 0.43 0.00 0.00 52.55 54.71 1z7t s ASP 57 Cb 0.00 -2.56 -0.09 0.00 -0.30 0.00 0.00 42.92 39.98 1z7t s ASP 57 CO 0.00 -1.31 1.28 0.12 -0.17 0.00 0.00 175.17 175.09 1z7t s PHE 58 N -2.18 2.86 0.08 -5.34 5.36 -1.26 -0.53 117.98 116.96 1z7t s PHE 58 Ca 0.68 1.43 -0.06 0.00 -0.96 0.00 0.00 56.93 58.02 1z7t s PHE 58 Cb -0.20 -3.63 -0.02 0.00 -0.34 0.00 0.00 43.02 38.84 1z7t s PHE 58 CO 0.34 -1.97 0.11 0.14 -1.46 0.00 0.00 175.22 172.38 1z7t s VAL 59 N -1.28 0.17 0.18 3.12 -7.23 -0.73 -4.84 120.40 109.79 1z7t s VAL 59 Ca 0.57 -1.42 -0.05 0.00 -1.81 0.00 0.00 61.98 59.26 1z7t s VAL 59 Cb -0.37 -1.42 -0.02 0.00 0.56 0.00 0.00 36.38 35.13 1z7t s VAL 59 CO 0.47 -0.78 0.21 0.21 -0.31 0.00 0.00 175.10 174.91 1z7t s ASN 60 N -2.89 0.12 -0.15 4.85 3.84 -1.24 -1.62 114.94 117.86 1z7t s ASN 60 Ca 0.06 -1.11 -0.29 0.00 0.21 0.00 0.00 52.86 51.73 1z7t s ASN 60 Cb 0.06 0.41 -0.06 0.00 -0.55 0.00 0.00 41.25 41.11 1z7t s ASN 60 CO -0.10 -0.87 2.07 -0.70 -2.79 0.00 0.00 177.10 174.71 1z7t s GLU 61 N -4.05 3.50 0.00 0.43 2.12 -1.08 -1.17 118.70 118.45 1z7t s GLU 61 Ca 0.26 2.15 0.00 0.00 0.36 0.00 0.00 54.97 57.73 1z7t s GLU 61 Cb 0.05 -4.27 0.00 0.00 0.26 0.00 0.00 34.13 30.17 1z7t s GLU 61 CO 0.05 -1.68 0.00 0.41 -0.54 0.00 0.00 175.26 173.50 1z7t n GLY 62 N 5.28 0.73 3.69 -1.50 0.00 0.08 -4.90 105.19 108.58 1z7t n GLY 62 Ca 0.25 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 -2.83 7.14 0.46 1.61 -1.08 -0.32 -4.82 116.67 116.84 1z7t s ASP 63 Ca 0.00 1.76 -0.24 0.00 -0.52 0.00 0.00 52.55 53.54 1z7t s ASP 63 Cb 0.00 -2.56 -0.07 0.00 -1.46 0.00 0.00 42.92 38.82 1z7t s ASP 63 CO 0.00 -0.49 1.33 -0.69 0.52 0.00 0.00 175.17 175.84 1z7t s VAL 64 N 1.84 2.40 -0.14 1.11 1.01 -1.26 -0.75 120.40 124.61 1z7t s VAL 64 Ca 0.54 0.33 -0.06 0.00 0.00 0.00 0.00 61.98 62.80 1z7t s VAL 64 Cb -0.23 -3.18 -0.06 0.00 0.00 0.00 0.00 36.38 32.90 1z7t s VAL 64 CO 0.23 0.03 -0.17 -0.11 0.00 0.00 0.00 175.10 175.08 1z7t n LEU 65 N -0.37 1.35 -3.98 3.92 7.94 0.53 -4.66 117.00 121.74 1z7t n LEU 65 Ca 0.06 0.13 -0.09 0.00 -1.11 0.00 0.00 56.01 55.00 1z7t n LEU 65 Cb 0.44 -0.42 -0.04 0.00 0.53 0.00 0.00 43.42 43.93 1z7t n LEU 65 CO 0.54 0.37 0.23 -1.48 -1.11 0.00 0.00 177.39 175.94 1z7t s LEU 66 N -6.58 0.27 0.06 -1.96 0.05 -0.64 -0.64 118.68 109.24 1z7t s LEU 66 Ca -0.19 -0.93 0.05 0.00 0.05 0.00 0.00 54.13 53.11 1z7t s LEU 66 Cb 0.07 1.92 -0.03 0.00 -2.05 0.00 0.00 46.19 46.10 1z7t s LEU 66 CO 0.26 -1.20 -0.14 -0.70 -0.55 0.00 0.00 176.35 174.02 1z7t s GLU 67 N -3.88 0.84 0.35 1.48 2.56 -0.02 -1.14 118.70 118.89 1z7t s GLU 67 Ca 0.21 -0.88 0.09 0.00 0.00 0.00 0.00 54.97 54.39 1z7t s GLU 67 Cb -0.02 -0.85 -0.07 0.00 2.00 0.00 0.00 34.13 35.20 1z7t s GLU 67 CO 0.10 0.19 -0.08 -0.51 -0.56 0.00 0.00 175.26 174.40 1z7t s LEU 68 N -1.54 2.74 0.53 2.70 1.43 -1.26 -0.33 118.68 122.95 1z7t s LEU 68 Ca -0.01 -1.22 -0.21 0.00 -1.03 0.00 0.00 54.13 51.66 1z7t s LEU 68 Cb -0.09 -0.97 -0.07 0.00 0.03 0.00 0.00 46.19 45.09 1z7t s LEU 68 CO 0.02 -0.24 0.99 -1.54 0.23 0.00 0.00 176.35 175.80 1z7t n SER 69 N -0.80 1.00 -4.80 2.29 3.41 -0.31 -4.56 113.62 109.84 1z7t n SER 69 Ca -0.05 0.90 -0.33 0.00 -0.26 0.00 0.00 58.87 59.12 1z7t n SER 69 Cb 0.64 -1.38 -0.00 0.00 -0.26 0.00 0.00 64.21 63.20 1z7t n SER 69 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1z7t s ASN 70 N -1.03 5.95 0.66 4.04 2.47 -1.26 -4.90 114.94 120.88 1z7t s ASN 70 Ca 0.70 1.87 0.41 0.00 0.42 0.00 0.00 52.86 56.27 1z7t s ASN 70 Cb -0.46 -2.54 2.26 0.00 -1.45 0.00 0.00 41.25 39.05 1z7t s ASN 70 CO 0.51 -1.05 2.29 0.28 -3.72 0.00 0.00 177.10 175.41 1z7t h SER 71 N 0.83 0.00 0.46 -4.21 0.02 -2.03 -1.36 113.55 107.26 1z7t h SER 71 Ca -0.48 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.40 1z7t h SER 71 Cb 1.22 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 1z7t h SER 71 CO 0.58 0.00 -0.36 0.71 -1.14 0.00 0.00 176.83 176.62 1z7t h THR 72 N 0.00 1.12 0.00 -2.27 1.35 -2.04 -3.56 112.91 107.52 1z7t h THR 72 Ca 0.00 -1.27 0.00 0.00 -0.55 0.00 0.00 66.41 64.59 1z7t h THR 72 Cb 0.12 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1z7t h THR 72 CO -0.00 0.35 0.00 0.00 -0.25 0.00 0.00 175.52 175.62