#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 4.31 0.14 2.28 1.01 -0.93 -4.96 120.40 122.26 1z7t s VAL 3 Ca 0.00 1.76 -0.01 0.00 0.00 0.00 0.00 61.98 63.73 1z7t s VAL 3 Cb 0.00 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 1z7t s VAL 3 CO 0.00 0.49 0.07 -0.44 0.00 0.00 0.00 175.10 175.22 1z7t s SER 4 N -1.19 0.28 0.26 3.32 0.01 -1.26 -0.55 113.70 114.57 1z7t s SER 4 Ca 0.37 -1.24 -0.02 0.00 1.31 0.00 0.00 55.95 56.38 1z7t s SER 4 Cb -0.23 0.31 -0.04 0.00 0.21 0.00 0.00 66.02 66.26 1z7t s SER 4 CO 0.27 -0.75 0.48 -0.63 0.41 0.00 0.00 173.24 173.03 1z7t s ILE 5 N -4.07 5.11 -0.07 1.44 1.01 -0.11 -4.80 121.20 119.72 1z7t s ILE 5 Ca 0.27 -0.21 0.17 0.00 0.00 0.00 0.00 60.65 60.87 1z7t s ILE 5 Cb 0.07 -3.76 0.35 0.00 0.01 0.00 0.00 42.46 39.14 1z7t s ILE 5 CO 0.03 -0.30 1.16 0.00 0.00 0.00 0.00 174.94 175.83 1z7t n GLN 6 N -0.96 0.54 -3.63 2.79 0.00 -1.26 -0.60 117.38 114.26 1z7t n GLN 6 Ca -0.04 -2.25 -0.14 0.00 0.00 0.00 0.00 57.00 54.58 1z7t n GLN 6 Cb 0.54 -0.64 -0.06 0.00 0.00 0.00 0.00 30.24 30.08 1z7t n GLN 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1z7t s MET 7 N -1.12 0.94 0.23 2.61 0.23 -1.26 -4.72 119.30 116.21 1z7t s MET 7 Ca 0.30 -0.19 -0.30 0.00 -1.03 0.00 0.00 55.69 54.47 1z7t s MET 7 Cb 0.32 0.43 -0.09 0.00 -1.53 0.00 0.00 34.83 33.95 1z7t s MET 7 CO -0.10 -0.31 1.05 0.00 -2.03 0.00 0.00 175.02 173.62 1z7t s ALA 8 N -2.06 3.37 0.00 3.16 0.00 -1.26 -3.13 121.76 121.84 1z7t s ALA 8 Ca -0.08 0.78 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1z7t s ALA 8 Cb -0.01 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1z7t s ALA 8 CO 0.01 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.11 1z7t n GLY 9 N 1.56 -0.64 2.99 0.00 0.00 -0.65 -4.79 105.19 103.65 1z7t n GLY 9 Ca -0.00 -0.56 -0.18 0.00 0.00 0.00 0.00 46.02 45.28 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 0.91 -0.03 1.61 0.02 -0.55 -1.56 114.94 111.34 1z7t s ASN 10 Ca 0.00 -0.14 -0.30 0.00 -1.02 0.00 0.00 52.86 51.40 1z7t s ASN 10 Cb 0.00 -0.14 -0.06 0.00 0.02 0.00 0.00 41.25 41.07 1z7t s ASN 10 CO 0.00 0.08 1.64 -0.76 0.02 0.00 0.00 177.10 178.08 1z7t s LEU 11 N -0.06 4.33 -0.04 0.60 1.43 -0.03 -0.48 118.68 124.43 1z7t s LEU 11 Ca 0.01 2.28 -0.21 0.00 -1.03 0.00 0.00 54.13 55.18 1z7t s LEU 11 Cb -0.04 -3.54 -0.15 0.00 0.03 0.00 0.00 46.19 42.48 1z7t s LEU 11 CO -0.00 -0.91 0.91 -0.25 0.23 0.00 0.00 176.35 176.33 1z7t h TRP 12 N 9.25 -0.25 -3.63 0.29 7.01 -1.02 0.87 115.95 128.47 1z7t h TRP 12 Ca -0.40 -0.01 -0.07 0.00 2.11 0.00 0.00 58.89 60.52 1z7t h TRP 12 Cb 1.18 0.08 -0.13 0.00 -2.10 0.00 0.00 29.16 28.19 1z7t h TRP 12 CO 0.86 0.15 -0.23 0.15 -2.79 0.00 0.00 178.44 176.59 1z7t s LYS 13 N -3.60 1.01 0.01 2.65 1.02 -1.12 -4.34 119.74 115.37 1z7t s LYS 13 Ca -0.12 -0.89 0.03 0.00 0.02 0.00 0.00 55.97 55.00 1z7t s LYS 13 Cb 0.01 0.41 -0.01 0.00 -0.52 0.00 0.00 37.83 37.71 1z7t s LYS 13 CO 0.47 -0.37 -0.09 0.08 -0.92 0.00 0.00 175.35 174.52 1z7t s VAL 14 N -3.86 0.71 -0.00 3.17 1.01 -1.26 -1.13 120.40 119.05 1z7t s VAL 14 Ca 0.06 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1z7t s VAL 14 Cb 0.03 -0.64 -0.00 0.00 0.00 0.00 0.00 36.38 35.77 1z7t s VAL 14 CO -0.09 0.03 0.00 1.41 0.00 0.00 0.00 175.10 176.44 1z7t n HIS 15 N 2.38 0.00 -1.36 5.22 -0.00 -0.20 -4.94 115.22 116.32 1z7t n HIS 15 Ca -0.16 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.26 1z7t n HIS 15 Cb 0.56 -0.00 0.12 0.00 -0.00 0.00 0.00 29.99 30.67 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 -2.00 2.75 0.03 1.59 -7.23 -1.23 -5.08 120.40 109.23 1z7t s VAL 16 Ca -0.00 0.24 -0.11 0.00 -1.81 0.00 0.00 61.98 60.31 1z7t s VAL 16 Cb 0.00 -2.85 0.01 0.00 0.56 0.00 0.00 36.38 34.10 1z7t s VAL 16 CO 0.00 -0.32 0.23 -1.59 -0.31 0.00 0.00 175.10 173.11 1z7t s LYS 17 N -5.04 0.70 0.20 4.82 -2.85 -1.26 -5.07 119.74 111.24 1z7t s LYS 17 Ca 0.62 -0.54 -0.32 0.00 -1.00 0.00 0.00 55.97 54.74 1z7t s LYS 17 Cb -0.16 0.30 -0.12 0.00 -2.06 0.00 0.00 37.83 35.78 1z7t s LYS 17 CO 0.56 -0.21 1.72 0.00 0.10 0.00 0.00 175.35 177.52 1z7t n ALA 18 N 0.78 2.70 0.00 0.59 0.00 -1.26 -1.26 120.51 122.07 1z7t n ALA 18 Ca -0.19 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1z7t n ALA 18 Cb 0.58 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.52 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 3.93 0.97 3.69 0.00 0.00 0.19 -5.02 105.19 108.95 1z7t n GLY 19 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.92 2.81 -0.03 1.61 2.15 -0.38 -4.80 116.67 116.11 1z7t s ASP 20 Ca 0.00 1.23 0.06 0.00 0.43 0.00 0.00 52.55 54.26 1z7t s ASP 20 Cb 0.00 -1.89 -0.01 0.00 -0.30 0.00 0.00 42.92 40.71 1z7t s ASP 20 CO 0.00 -3.02 -0.19 -1.58 -0.17 0.00 0.00 175.17 170.21 1z7t s GLN 21 N -4.98 1.69 0.16 4.34 -0.44 -1.26 -0.71 119.66 118.46 1z7t s GLN 21 Ca 0.65 -0.68 0.06 0.00 -2.50 0.00 0.00 55.36 52.89 1z7t s GLN 21 Cb -0.18 -1.57 -0.04 0.00 -1.64 0.00 0.00 33.01 29.58 1z7t s GLN 21 CO 0.57 0.37 -0.13 0.96 0.50 0.00 0.00 175.29 177.56 1z7t s ILE 22 N -0.30 1.41 0.01 -2.34 -4.36 -0.30 -4.97 121.20 110.35 1z7t s ILE 22 Ca 0.04 -2.04 0.02 0.00 -0.26 0.00 0.00 60.65 58.41 1z7t s ILE 22 Cb -0.09 -1.85 -0.01 0.00 1.25 0.00 0.00 42.46 41.76 1z7t s ILE 22 CO 0.00 -0.62 -0.06 -0.70 0.24 0.00 0.00 174.94 173.80 1z7t s GLU 23 N -3.47 0.46 -0.27 0.37 2.12 -1.26 -1.34 118.70 115.31 1z7t s GLU 23 Ca 0.17 -0.32 -0.41 0.00 0.36 0.00 0.00 54.97 54.77 1z7t s GLU 23 Cb -0.00 -0.40 -0.16 0.00 0.26 0.00 0.00 34.13 33.83 1z7t s GLU 23 CO 0.03 0.10 1.69 1.17 -0.54 0.00 0.00 175.26 177.72 1z7t n LYS 24 N 2.62 1.01 0.00 4.30 4.81 -1.26 -0.72 118.16 128.92 1z7t n LYS 24 Ca -0.15 0.37 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 1z7t n LYS 24 Cb 0.57 -2.03 0.00 0.00 0.02 0.00 0.00 35.03 33.59 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 4.02 0.96 3.77 3.14 0.00 -0.33 -4.98 105.19 111.77 1z7t n GLY 25 Ca 0.26 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.81 3.88 0.40 1.61 0.74 0.10 -4.72 119.66 120.86 1z7t s GLN 26 Ca 0.00 2.21 -0.26 0.00 0.05 0.00 0.00 55.36 57.37 1z7t s GLN 26 Cb 0.00 -2.72 -0.08 0.00 1.10 0.00 0.00 33.01 31.31 1z7t s GLN 26 CO 0.00 -0.59 1.22 -2.00 -0.55 0.00 0.00 175.29 173.37 1z7t s GLU 27 N -2.31 4.03 0.00 1.67 2.12 -1.26 -0.68 118.70 122.27 1z7t s GLU 27 Ca 0.58 1.95 0.00 0.00 0.36 0.00 0.00 54.97 57.87 1z7t s GLU 27 Cb -0.39 -2.72 0.00 0.00 0.26 0.00 0.00 34.13 31.28 1z7t s GLU 27 CO 0.50 -0.37 0.00 0.28 -0.54 0.00 0.00 175.26 175.13 1z7t n VAL 28 N 0.12 0.00 -3.79 3.70 0.31 -0.04 -4.79 118.33 113.84 1z7t n VAL 28 Ca 0.04 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.28 1z7t n VAL 28 Cb 0.45 -0.17 0.01 0.00 -0.91 0.00 0.00 33.84 33.23 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 -1.60 -1.33 -2.83 3.52 0.00 -0.62 -1.04 120.51 116.62 1z7t n ALA 29 Ca 0.00 -1.24 -0.15 0.00 0.00 0.00 0.00 53.44 52.05 1z7t n ALA 29 Cb 0.14 0.99 -0.14 0.00 0.00 0.00 0.00 19.45 20.44 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 -2.32 0.30 -0.10 0.00 1.01 -0.28 -0.50 121.20 119.31 1z7t s ILE 30 Ca 0.17 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.68 1z7t s ILE 30 Cb -0.04 -0.26 -0.02 0.00 0.01 0.00 0.00 42.46 42.15 1z7t s ILE 30 CO 0.13 0.09 -0.13 -0.22 0.00 0.00 0.00 174.94 174.81 1z7t s LEU 31 N -0.04 2.76 -0.23 2.97 1.98 0.08 -0.38 118.68 125.82 1z7t s LEU 31 Ca 0.01 -0.27 -0.09 0.00 -2.89 0.00 0.00 54.13 50.89 1z7t s LEU 31 Cb -0.02 -1.60 -0.04 0.00 0.66 0.00 0.00 46.19 45.19 1z7t s LEU 31 CO -0.00 0.23 0.11 -0.70 -1.89 0.00 0.00 176.35 174.10 1z7t s GLU 32 N -0.02 3.90 0.08 1.98 2.12 0.36 -0.53 118.70 126.60 1z7t s GLU 32 Ca -0.03 -0.36 -0.27 0.00 0.36 0.00 0.00 54.97 54.67 1z7t s GLU 32 Cb -0.14 -3.40 0.08 0.00 0.26 0.00 0.00 34.13 30.93 1z7t s GLU 32 CO 0.04 0.01 0.96 0.45 -0.54 0.00 0.00 175.26 176.18 1z7t s SER 33 N 1.14 -0.23 -1.70 -1.70 0.15 -0.57 -1.48 113.70 109.31 1z7t s SER 33 Ca 0.06 -0.25 -0.12 0.00 0.70 0.00 0.00 55.95 56.34 1z7t s SER 33 Cb -0.14 0.43 0.12 0.00 -1.71 0.00 0.00 66.02 64.71 1z7t s SER 33 CO 0.04 -0.76 0.30 1.15 1.20 0.00 0.00 173.24 175.17 1z7t n MET 34 N -0.39 -0.83 -2.70 5.44 0.00 -1.26 -0.70 117.12 116.68 1z7t n MET 34 Ca -0.07 0.11 -0.17 0.00 0.00 0.00 0.00 57.70 57.57 1z7t n MET 34 Cb 0.61 -4.11 -0.00 0.00 0.00 0.00 0.00 33.22 29.73 1z7t n MET 34 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1z7t n LYS 35 N -4.28 -2.74 -4.21 3.17 4.76 -1.26 -4.96 118.16 108.63 1z7t n LYS 35 Ca -0.10 0.67 -0.12 0.00 -2.87 0.00 0.00 58.31 55.88 1z7t n LYS 35 Cb 0.57 -5.34 -0.10 0.00 -1.84 0.00 0.00 35.03 28.32 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 -5.32 1.19 -0.02 1.97 -1.94 0.13 -5.17 119.30 110.14 1z7t s MET 36 Ca 0.12 -1.62 0.07 0.00 -1.71 0.00 0.00 55.69 52.55 1z7t s MET 36 Cb -0.06 0.18 -0.02 0.00 2.01 0.00 0.00 34.83 36.94 1z7t s MET 36 CO 0.15 -0.36 -0.24 -1.21 -0.01 0.00 0.00 175.02 173.36 1z7t s GLU 37 N -4.13 2.18 -0.04 2.03 8.01 -1.26 -1.51 118.70 123.98 1z7t s GLU 37 Ca 0.37 -0.89 -0.00 0.00 0.01 0.00 0.00 54.97 54.46 1z7t s GLU 37 Cb 0.07 -2.11 0.03 0.00 -4.31 0.00 0.00 34.13 27.81 1z7t s GLU 37 CO 0.11 0.57 -0.01 0.42 0.01 0.00 0.00 175.26 176.37 1z7t s ILE 38 N -0.64 0.28 0.68 -1.63 1.09 0.31 -4.97 121.20 116.32 1z7t s ILE 38 Ca 0.10 0.07 -0.17 0.00 -1.10 0.00 0.00 60.65 59.56 1z7t s ILE 38 Cb -0.10 -0.39 -0.01 0.00 -1.06 0.00 0.00 42.46 40.90 1z7t s ILE 38 CO -0.01 0.19 1.02 -2.65 -0.10 0.00 0.00 174.94 173.40 1z7t n PRO 39 N 4.43 0.68 -4.65 2.79 -0.02 -1.26 -0.74 135.00 136.23 1z7t n PRO 39 Ca -0.20 0.29 -0.25 0.00 -2.02 0.00 0.00 63.50 61.32 1z7t n PRO 39 Cb 0.50 -2.26 -0.16 0.00 -0.02 0.00 0.00 33.50 31.56 1z7t n PRO 39 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1z7t s ILE 40 N -1.68 1.20 0.24 4.25 -1.09 0.35 -4.78 121.20 119.68 1z7t s ILE 40 Ca 0.76 -0.54 0.09 0.00 -2.23 0.00 0.00 60.65 58.72 1z7t s ILE 40 Cb -0.37 -1.07 -0.05 0.00 -1.58 0.00 0.00 42.46 39.39 1z7t s ILE 40 CO 0.48 0.36 -0.14 0.68 -1.23 0.00 0.00 174.94 175.09 1z7t s VAL 41 N 0.45 1.92 -0.07 2.92 -7.23 -1.26 -0.86 120.40 116.27 1z7t s VAL 41 Ca -0.11 -2.25 -0.29 0.00 -1.81 0.00 0.00 61.98 57.52 1z7t s VAL 41 Cb -0.14 -2.18 -0.07 0.00 0.56 0.00 0.00 36.38 34.55 1z7t s VAL 41 CO 0.03 -0.50 1.96 0.00 -0.31 0.00 0.00 175.10 176.28 1z7t s ALA 42 N -2.86 3.34 0.34 1.32 0.00 0.15 -4.83 121.76 119.22 1z7t s ALA 42 Ca 0.26 1.05 0.21 0.00 0.00 0.00 0.00 51.96 53.47 1z7t s ALA 42 Cb -0.01 -3.89 1.05 0.00 0.00 0.00 0.00 23.12 20.26 1z7t s ALA 42 CO 0.10 -1.90 1.92 0.22 0.00 0.00 0.00 175.76 176.10 1z7t h ASP 43 N 11.61 0.00 -5.03 0.00 3.58 -1.90 -0.87 116.42 123.81 1z7t h ASP 43 Ca -0.44 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 56.98 1z7t h ASP 43 Cb 1.22 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 42.16 1z7t h ASP 43 CO 0.95 0.24 0.11 0.00 -2.88 0.00 0.00 179.24 177.67 1z7t s ARG 44 N -4.08 1.27 0.57 0.28 1.70 -1.26 -4.83 118.95 112.58 1z7t s ARG 44 Ca -0.02 -0.61 -0.13 0.00 -0.47 0.00 0.00 55.73 54.50 1z7t s ARG 44 Cb 0.13 0.55 -0.06 0.00 -0.57 0.00 0.00 34.95 35.00 1z7t s ARG 44 CO 0.65 -0.54 1.00 -1.12 -1.08 0.00 0.00 175.30 174.21 1z7t s SER 45 N -2.79 6.40 0.00 -2.89 0.01 -1.26 -4.22 113.70 108.95 1z7t s SER 45 Ca 0.03 1.46 0.00 0.00 1.31 0.00 0.00 55.95 58.75 1z7t s SER 45 Cb -0.01 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.75 1z7t s SER 45 CO -0.10 -0.73 0.00 0.61 0.41 0.00 0.00 173.24 173.42 1z7t n GLY 46 N -2.22 -0.91 3.76 3.44 0.00 -0.45 -4.68 105.19 104.14 1z7t n GLY 46 Ca 0.06 -1.31 -0.39 0.00 0.00 0.00 0.00 46.02 44.38 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 4.69 -0.63 -0.61 -1.09 -1.26 -1.14 121.20 119.15 1z7t s ILE 47 Ca 0.00 1.52 -0.26 0.00 -2.23 0.00 0.00 60.65 59.68 1z7t s ILE 47 Cb 0.00 -4.06 -0.03 0.00 -1.58 0.00 0.00 42.46 36.79 1z7t s ILE 47 CO 0.00 0.43 1.94 -0.69 -1.23 0.00 0.00 174.94 175.39 1z7t s VAL 48 N -0.45 3.32 0.15 2.92 1.01 0.11 -1.17 120.40 126.29 1z7t s VAL 48 Ca 0.35 0.12 -0.10 0.00 0.00 0.00 0.00 61.98 62.35 1z7t s VAL 48 Cb -0.21 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 1z7t s VAL 48 CO 0.22 -0.80 1.49 0.50 0.00 0.00 0.00 175.10 176.52 1z7t h LYS 49 N 15.16 0.94 -3.30 2.72 1.63 -0.88 0.56 116.57 133.40 1z7t h LYS 49 Ca -0.22 -0.48 -0.01 0.00 -0.85 0.00 0.00 60.65 59.09 1z7t h LYS 49 Cb 1.16 0.01 -0.09 0.00 -0.60 0.00 0.00 32.23 32.71 1z7t h LYS 49 CO 1.21 1.14 0.04 -2.00 -3.45 0.00 0.00 179.45 176.39 1z7t s GLU 50 N -4.43 1.47 -0.05 1.90 2.12 -0.64 -4.73 118.70 114.35 1z7t s GLU 50 Ca -0.11 -0.94 0.04 0.00 0.36 0.00 0.00 54.97 54.32 1z7t s GLU 50 Cb 0.11 0.53 -0.00 0.00 0.26 0.00 0.00 34.13 35.03 1z7t s GLU 50 CO 0.88 -0.63 -0.18 0.08 -0.54 0.00 0.00 175.26 174.87 1z7t s VAL 51 N -3.90 1.51 -2.42 3.70 1.01 -1.26 -0.85 120.40 118.19 1z7t s VAL 51 Ca 0.11 -0.75 0.19 0.00 0.00 0.00 0.00 61.98 61.54 1z7t s VAL 51 Cb -0.02 -1.31 0.15 0.00 0.00 0.00 0.00 36.38 35.21 1z7t s VAL 51 CO 0.01 0.43 1.12 0.29 0.00 0.00 0.00 175.10 176.94 1z7t n LYS 52 N 3.25 1.70 -4.19 2.72 4.76 0.04 -4.96 118.16 121.47 1z7t n LYS 52 Ca -0.19 -1.66 -0.16 0.00 -2.87 0.00 0.00 58.31 53.44 1z7t n LYS 52 Cb 0.53 -1.37 -0.07 0.00 -1.84 0.00 0.00 35.03 32.27 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 -1.62 1.66 0.17 1.97 -0.14 -1.24 -4.92 119.74 115.63 1z7t s LYS 53 Ca 0.23 -1.82 -0.10 0.00 -1.36 0.00 0.00 55.97 52.92 1z7t s LYS 53 Cb 0.16 0.35 -0.01 0.00 -1.68 0.00 0.00 37.83 36.66 1z7t s LYS 53 CO 0.24 -0.63 0.31 -1.59 -0.76 0.00 0.00 175.35 172.92 1z7t s LYS 54 N -3.53 1.19 0.28 1.68 -2.85 -1.26 -5.09 119.74 110.15 1z7t s LYS 54 Ca 0.37 -1.15 -0.30 0.00 -1.00 0.00 0.00 55.97 53.89 1z7t s LYS 54 Cb 0.02 0.39 -0.13 0.00 -2.06 0.00 0.00 37.83 36.06 1z7t s LYS 54 CO 0.21 -0.44 1.40 0.39 0.10 0.00 0.00 175.35 177.01 1z7t n GLU 55 N -0.23 2.15 -0.09 1.78 4.71 -1.26 -2.34 120.64 125.36 1z7t n GLU 55 Ca -0.07 0.76 0.00 0.00 -0.01 0.00 0.00 57.16 57.84 1z7t n GLU 55 Cb 0.63 -2.41 0.00 0.00 -1.01 0.00 0.00 31.44 28.65 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 1.77 2.22 3.80 0.62 0.00 0.30 -5.00 105.19 108.90 1z7t n GLY 56 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.52 6.10 0.45 1.61 2.15 -0.99 -4.65 116.67 117.82 1z7t s ASP 57 Ca 0.00 1.86 -0.24 0.00 0.43 0.00 0.00 52.55 54.60 1z7t s ASP 57 Cb 0.00 -2.55 -0.08 0.00 -0.30 0.00 0.00 42.92 40.00 1z7t s ASP 57 CO 0.00 -0.95 1.21 0.12 -0.17 0.00 0.00 175.17 175.39 1z7t s PHE 58 N -2.23 2.84 0.08 -5.34 5.36 -1.26 -0.85 117.98 116.59 1z7t s PHE 58 Ca 0.65 1.50 -0.04 0.00 -0.96 0.00 0.00 56.93 58.08 1z7t s PHE 58 Cb -0.16 -3.48 -0.03 0.00 -0.34 0.00 0.00 43.02 39.01 1z7t s PHE 58 CO 0.28 -1.73 0.08 0.14 -1.46 0.00 0.00 175.22 172.53 1z7t s VAL 59 N -1.44 0.17 0.18 3.12 -7.23 -0.60 -4.86 120.40 109.74 1z7t s VAL 59 Ca 0.62 -1.58 -0.05 0.00 -1.81 0.00 0.00 61.98 59.15 1z7t s VAL 59 Cb -0.32 -1.55 -0.03 0.00 0.56 0.00 0.00 36.38 35.05 1z7t s VAL 59 CO 0.40 -0.77 0.21 0.21 -0.31 0.00 0.00 175.10 174.84 1z7t s ASN 60 N -2.92 0.12 -0.26 4.85 3.84 -1.24 -1.64 114.94 117.69 1z7t s ASN 60 Ca 0.09 -1.11 -0.28 0.00 0.21 0.00 0.00 52.86 51.77 1z7t s ASN 60 Cb 0.07 0.40 -0.04 0.00 -0.55 0.00 0.00 41.25 41.13 1z7t s ASN 60 CO -0.08 -0.87 2.10 -0.70 -2.79 0.00 0.00 177.10 174.75 1z7t s GLU 61 N -4.05 3.15 0.00 0.43 2.12 -1.18 -1.25 118.70 117.92 1z7t s GLU 61 Ca 0.26 1.82 0.00 0.00 0.36 0.00 0.00 54.97 57.40 1z7t s GLU 61 Cb 0.05 -4.33 0.00 0.00 0.26 0.00 0.00 34.13 30.11 1z7t s GLU 61 CO 0.05 -2.08 0.00 0.41 -0.54 0.00 0.00 175.26 173.10 1z7t n GLY 62 N 5.67 0.50 3.69 -1.50 0.00 0.24 -4.91 105.19 108.88 1z7t n GLY 62 Ca 0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.97 7.17 0.48 1.61 -1.08 -0.38 -4.82 116.67 116.69 1z7t s ASP 63 Ca 0.00 1.71 -0.23 0.00 -0.52 0.00 0.00 52.55 53.51 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 -0.47 1.28 -0.69 0.52 0.00 0.00 175.17 175.81 1z7t s VAL 64 N 1.82 2.54 -0.08 1.11 1.01 -1.26 -0.93 120.40 124.61 1z7t s VAL 64 Ca 0.53 0.42 -0.02 0.00 0.00 0.00 0.00 61.98 62.91 1z7t s VAL 64 Cb -0.22 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 1z7t s VAL 64 CO 0.22 0.01 -0.09 -0.11 0.00 0.00 0.00 175.10 175.13 1z7t n LEU 65 N -0.56 1.88 -4.00 3.92 7.94 0.29 -4.70 117.00 121.79 1z7t n LEU 65 Ca 0.08 0.03 -0.09 0.00 -1.11 0.00 0.00 56.01 54.91 1z7t n LEU 65 Cb 0.46 -0.27 -0.05 0.00 0.53 0.00 0.00 43.42 44.09 1z7t n LEU 65 CO 0.52 0.42 0.20 -1.48 -1.11 0.00 0.00 177.39 175.94 1z7t s LEU 66 N -5.94 0.34 -0.03 -1.96 0.05 -0.65 -0.78 118.68 109.72 1z7t s LEU 66 Ca -0.11 -0.97 0.05 0.00 0.05 0.00 0.00 54.13 53.14 1z7t s LEU 66 Cb 0.04 1.81 -0.01 0.00 -2.05 0.00 0.00 46.19 45.98 1z7t s LEU 66 CO 0.17 -1.18 -0.16 -0.70 -0.55 0.00 0.00 176.35 173.93 1z7t s GLU 67 N -3.87 1.51 0.27 1.48 2.56 -0.03 -0.67 118.70 119.94 1z7t s GLU 67 Ca 0.23 -0.59 0.11 0.00 0.00 0.00 0.00 54.97 54.72 1z7t s GLU 67 Cb -0.01 -1.39 -0.05 0.00 2.00 0.00 0.00 34.13 34.68 1z7t s GLU 67 CO 0.10 0.30 -0.17 -0.51 -0.56 0.00 0.00 175.26 174.42 1z7t s LEU 68 N -0.18 2.68 0.43 2.70 1.43 -1.26 -0.23 118.68 124.24 1z7t s LEU 68 Ca 0.02 -0.94 0.14 0.00 -1.03 0.00 0.00 54.13 52.32 1z7t s LEU 68 Cb -0.09 -1.22 0.95 0.00 0.03 0.00 0.00 46.19 45.86 1z7t s LEU 68 CO 0.01 0.04 1.96 0.77 0.23 0.00 0.00 176.35 179.36 1z7t h SER 69 N 2.33 0.00 -2.89 2.29 4.64 -1.50 -3.43 113.55 114.99 1z7t h SER 69 Ca -0.41 -0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.32 1z7t h SER 69 Cb 1.25 -0.00 0.11 0.00 -0.31 0.00 0.00 62.40 63.45 1z7t h SER 69 CO 0.59 0.22 0.35 -3.20 -0.87 0.00 0.00 176.83 173.92 1z7t n ASN 70 N -4.28 2.12 -0.18 4.97 5.15 -1.26 -4.94 115.26 116.83 1z7t n ASN 70 Ca -0.02 1.19 0.00 0.00 -0.60 0.00 0.00 54.58 55.15 1z7t n ASN 70 Cb 0.28 -1.39 0.00 0.00 -0.53 0.00 0.00 39.78 38.14 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 1.08 0.04 0.00 1.20 7.64 -1.26 -4.93 113.62 117.39 1z7t n SER 71 Ca 0.07 -1.39 0.00 0.00 1.01 0.00 0.00 58.87 58.57 1z7t n SER 71 Cb 0.34 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 1z7t n SER 71 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1z7t n THR 72 N -0.02 0.00 0.93 0.44 -2.24 -1.26 -5.30 114.28 106.84 1z7t n THR 72 Ca 0.00 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.86 1z7t n THR 72 Cb 0.57 -0.33 0.44 0.00 -2.10 0.00 0.00 70.33 68.91 1z7t n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50