#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zkh s VAL 2 N 0.00 1.83 -0.36 0.52 -7.23 0.36 -4.91 120.40 110.61 1zkh s VAL 2 Ca 0.00 -1.86 -0.23 0.00 -1.81 0.00 0.00 61.98 58.07 1zkh s VAL 2 Cb 0.00 -1.81 0.01 0.00 0.56 0.00 0.00 36.38 35.14 1zkh s VAL 2 CO 0.00 -0.26 0.79 -0.44 -0.31 0.00 0.00 175.10 174.88 1zkh s SER 3 N -2.54 6.56 -0.09 4.85 0.01 -1.26 -1.57 113.70 119.66 1zkh s SER 3 Ca 0.14 0.37 0.01 0.00 1.31 0.00 0.00 55.95 57.79 1zkh s SER 3 Cb -0.07 -2.40 -0.02 0.00 0.21 0.00 0.00 66.02 63.74 1zkh s SER 3 CO 0.06 -0.74 -0.12 0.27 0.41 0.00 0.00 173.24 173.12 1zkh s ILE 4 N 3.12 3.19 0.07 1.44 -4.36 0.11 -0.16 121.20 124.61 1zkh s ILE 4 Ca 0.32 -0.64 0.09 0.00 -0.26 0.00 0.00 60.65 60.15 1zkh s ILE 4 Cb -0.13 -2.30 -0.03 0.00 1.25 0.00 0.00 42.46 41.24 1zkh s ILE 4 CO 0.17 0.56 -0.24 -0.54 0.24 0.00 0.00 174.94 175.13 1zkh s LYS 5 N -0.21 1.50 -0.28 0.37 1.02 0.32 -0.32 119.74 122.14 1zkh s LYS 5 Ca 0.01 -1.12 0.02 0.00 0.02 0.00 0.00 55.97 54.90 1zkh s LYS 5 Cb -0.13 -1.74 0.08 0.00 -0.52 0.00 0.00 37.83 35.52 1zkh s LYS 5 CO 0.03 0.43 -0.01 0.08 -0.92 0.00 0.00 175.35 174.96 1zkh s VAL 6 N -0.91 1.74 -0.50 3.17 1.01 0.83 0.27 120.40 126.01 1zkh s VAL 6 Ca 0.10 -1.61 -0.27 0.00 0.00 0.00 0.00 61.98 60.20 1zkh s VAL 6 Cb -0.10 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 1zkh s VAL 6 CO 0.03 -0.30 1.83 -1.10 0.00 0.00 0.00 175.10 175.56 1zkh s GLN 7 N 1.25 2.90 0.13 2.72 -1.52 0.22 -0.11 119.66 125.24 1zkh s GLN 7 Ca 0.00 0.92 -0.30 0.00 -1.95 0.00 0.00 55.36 54.03 1zkh s GLN 7 Cb -0.19 -4.31 -0.07 0.00 -0.22 0.00 0.00 33.01 28.22 1zkh s GLN 7 CO -0.09 -2.40 1.17 0.08 -0.25 0.00 0.00 175.29 173.81 1zkh s VAL 8 N 8.25 3.83 0.52 1.09 1.01 0.11 -0.07 120.40 135.14 1zkh s VAL 8 Ca 0.72 1.45 -0.21 0.00 0.00 0.00 0.00 61.98 63.93 1zkh s VAL 8 Cb -0.16 -3.93 -0.06 0.00 0.00 0.00 0.00 36.38 32.24 1zkh s VAL 8 CO 0.26 0.19 1.22 -2.16 0.00 0.00 0.00 175.10 174.60 1zkh s PRO 9 N 0.27 3.40 -1.00 2.72 0.04 -1.25 -3.18 135.00 135.99 1zkh s PRO 9 Ca 0.54 1.89 -0.23 0.00 0.04 0.00 0.00 61.00 63.24 1zkh s PRO 9 Cb -0.31 -2.23 -0.01 0.00 0.04 0.00 0.00 34.50 32.00 1zkh s PRO 9 CO 0.33 -0.88 1.74 -0.80 0.04 0.00 0.00 177.00 177.44 1zkh s ASN 10 N -1.34 5.77 -0.41 6.66 -0.87 -1.26 -1.98 114.94 121.51 1zkh s ASN 10 Ca 0.69 -1.20 0.06 0.00 -1.57 0.00 0.00 52.86 50.84 1zkh s ASN 10 Cb -0.32 -2.57 0.20 0.00 -0.02 0.00 0.00 41.25 38.55 1zkh s ASN 10 CO 0.37 -2.19 0.42 0.23 -2.57 0.00 0.00 177.10 173.36 1zkh n MET 11 N 8.78 0.40 0.00 -0.60 2.81 -1.22 -4.82 117.12 122.48 1zkh n MET 11 Ca 0.39 -3.15 -0.18 0.00 -1.81 0.00 0.00 57.70 52.95 1zkh n MET 11 Cb 0.48 -1.49 -0.13 0.00 -0.71 0.00 0.00 33.22 31.37 1zkh n MET 11 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 1zkh h GLN 12 N 4.97 0.21 0.00 0.03 7.50 -1.72 -3.35 115.11 122.74 1zkh h GLN 12 Ca 0.18 -0.32 0.00 0.00 0.50 0.00 0.00 58.65 59.01 1zkh h GLN 12 Cb 0.90 0.11 0.00 0.00 0.05 0.00 0.00 27.48 28.55 1zkh h GLN 12 CO 0.40 1.12 0.00 -0.40 -1.50 0.00 0.00 178.83 178.45 1zkh n ASP 13 N -4.32 1.55 0.13 1.46 5.68 -1.26 -4.58 116.55 115.21 1zkh n ASP 13 Ca -0.12 -1.63 0.13 0.00 -0.50 0.00 0.00 54.79 52.66 1zkh n ASP 13 Cb 0.67 0.00 0.34 0.00 -1.14 0.00 0.00 41.12 40.99 1zkh n ASP 13 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1zkh h LYS 14 N 0.00 0.00 0.00 0.11 1.79 -1.93 -3.47 116.57 113.07 1zkh h LYS 14 Ca 0.00 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.30 1zkh h LYS 14 Cb 0.39 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.00 1zkh h LYS 14 CO 0.00 0.00 0.01 -2.37 -1.08 0.00 0.00 179.45 176.01 1zkh n THR 15 N -2.44 0.00 1.26 -0.16 5.66 -1.26 -5.05 114.28 112.30 1zkh n THR 15 Ca 0.05 -1.34 0.13 0.00 -3.05 0.00 0.00 64.05 59.84 1zkh n THR 15 Cb 0.45 0.96 0.36 0.00 -1.55 0.00 0.00 70.33 70.55 1zkh n THR 15 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1zkh n GLU 16 N -0.51 1.07 -2.29 1.09 0.28 -1.26 -4.89 120.64 114.12 1zkh n GLU 16 Ca -0.03 -0.66 -0.25 0.00 -0.16 0.00 0.00 57.16 56.06 1zkh n GLU 16 Cb 0.53 -1.49 0.09 0.00 1.43 0.00 0.00 31.44 32.01 1zkh n GLU 16 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1zkh s TRP 17 N -2.39 2.43 -0.28 -1.84 0.51 -1.26 -4.97 118.94 111.13 1zkh s TRP 17 Ca 0.26 0.22 0.03 0.00 -2.12 0.00 0.00 56.10 54.49 1zkh s TRP 17 Cb 0.19 -3.24 0.42 0.00 -0.81 0.00 0.00 33.47 30.03 1zkh s TRP 17 CO 0.48 -1.60 1.56 0.36 -0.51 0.00 0.00 176.95 177.25 1zkh n LYS 18 N -2.96 1.82 -2.76 4.98 2.85 -1.26 -4.87 118.16 115.95 1zkh n LYS 18 Ca 0.11 -1.86 -0.42 0.00 -1.05 0.00 0.00 58.31 55.09 1zkh n LYS 18 Cb 0.60 -1.73 -0.03 0.00 -0.65 0.00 0.00 35.03 33.22 1zkh n LYS 18 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1zkh s LEU 19 N -2.02 4.37 -0.01 -5.58 1.43 -1.26 -4.89 118.68 110.72 1zkh s LEU 19 Ca 0.35 1.59 0.01 0.00 -1.03 0.00 0.00 54.13 55.05 1zkh s LEU 19 Cb 0.29 -3.49 0.01 0.00 0.03 0.00 0.00 46.19 43.04 1zkh s LEU 19 CO 0.07 -0.23 0.80 0.59 0.23 0.00 0.00 176.35 177.81 1zkh n ASN 20 N 3.85 0.19 0.00 2.29 3.02 -1.22 -2.06 115.26 121.32 1zkh n ASN 20 Ca 0.05 -1.64 0.00 0.00 -0.03 0.00 0.00 54.58 52.95 1zkh n ASN 20 Cb 0.51 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 1zkh n ASN 20 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zkh n GLY 21 N -0.09 1.11 3.71 7.41 0.00 -0.84 -4.73 105.19 111.76 1zkh n GLY 21 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1zkh n GLY 21 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zkh s GLN 22 N -0.11 -0.55 -0.15 1.61 0.00 -1.24 -4.55 119.66 114.68 1zkh s GLN 22 Ca 0.00 -0.16 0.02 0.00 -0.00 0.00 0.00 55.36 55.22 1zkh s GLN 22 Cb 0.00 -1.68 0.01 0.00 0.00 0.00 0.00 33.01 31.34 1zkh s GLN 22 CO 0.00 -3.25 -0.21 0.08 0.00 0.00 0.00 175.29 171.91 1zkh s VAL 23 N -3.30 2.14 0.17 3.63 1.01 -1.26 0.05 120.40 122.83 1zkh s VAL 23 Ca 0.72 -0.95 -0.20 0.00 0.00 0.00 0.00 61.98 61.55 1zkh s VAL 23 Cb -0.08 -1.86 -0.08 0.00 0.00 0.00 0.00 36.38 34.36 1zkh s VAL 23 CO 0.55 0.54 0.67 -0.76 0.00 0.00 0.00 175.10 176.11 1zkh s LEU 24 N 0.85 4.43 -0.22 3.92 1.43 0.84 -4.87 118.68 125.08 1zkh s LEU 24 Ca -0.06 1.38 -0.01 0.00 -1.03 0.00 0.00 54.13 54.41 1zkh s LEU 24 Cb -0.15 -3.32 0.06 0.00 0.03 0.00 0.00 46.19 42.80 1zkh s LEU 24 CO -0.03 0.13 -0.01 -0.69 0.23 0.00 0.00 176.35 175.98 1zkh s VAL 25 N -1.35 1.09 0.23 -1.59 1.01 -1.26 -0.12 120.40 118.41 1zkh s VAL 25 Ca 0.38 -0.93 0.10 0.00 0.00 0.00 0.00 61.98 61.53 1zkh s VAL 25 Cb -0.18 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.69 1zkh s VAL 25 CO 0.21 -0.15 -0.19 -0.36 0.00 0.00 0.00 175.10 174.62 1zkh s PHE 26 N 1.60 2.05 -0.20 5.22 0.40 0.57 -4.99 117.98 122.62 1zkh s PHE 26 Ca -0.04 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 55.87 1zkh s PHE 26 Cb -0.18 -0.94 0.05 0.00 0.51 0.00 0.00 43.02 42.46 1zkh s PHE 26 CO -0.07 0.53 -0.07 0.99 0.70 0.00 0.00 175.22 177.30 1zkh s THR 27 N -2.48 1.44 0.09 0.64 2.01 -1.26 0.10 115.64 116.18 1zkh s THR 27 Ca 0.24 -0.99 0.05 0.00 0.31 0.00 0.00 61.69 61.31 1zkh s THR 27 Cb -0.04 -1.63 -0.03 0.00 0.01 0.00 0.00 72.50 70.81 1zkh s THR 27 CO 0.11 0.05 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.20 1zkh s LEU 28 N 1.46 2.35 0.60 4.42 1.43 -0.60 -4.85 118.68 123.50 1zkh s LEU 28 Ca -0.02 -0.73 -0.18 0.00 -1.03 0.00 0.00 54.13 52.16 1zkh s LEU 28 Cb -0.17 -0.44 -0.03 0.00 0.03 0.00 0.00 46.19 45.58 1zkh s LEU 28 CO -0.07 -0.16 1.20 -2.16 0.23 0.00 0.00 176.35 175.39 1zkh s PRO 29 N -2.34 2.92 0.15 1.29 0.04 -1.26 -0.49 135.00 135.30 1zkh s PRO 29 Ca 0.03 1.81 0.10 0.00 0.04 0.00 0.00 61.00 62.98 1zkh s PRO 29 Cb -0.06 -1.92 0.55 0.00 0.04 0.00 0.00 34.50 33.10 1zkh s PRO 29 CO 0.02 -1.24 1.31 -0.11 0.04 0.00 0.00 177.00 177.02 1zkh n LEU 30 N -1.67 0.26 0.22 -3.56 7.94 -1.26 -1.37 117.00 117.56 1zkh n LEU 30 Ca 0.14 0.62 0.12 0.00 -1.11 0.00 0.00 56.01 55.78 1zkh n LEU 30 Cb 0.50 -0.65 0.22 0.00 0.53 0.00 0.00 43.42 44.02 1zkh n LEU 30 CO 0.45 -0.70 0.81 0.71 -1.11 0.00 0.00 177.39 177.55 1zkh h THR 31 N 0.00 0.05 -2.82 1.96 1.35 -1.96 -1.68 112.91 109.80 1zkh h THR 31 Ca 0.00 -1.01 -0.26 0.00 -0.55 0.00 0.00 66.41 64.59 1zkh h THR 31 Cb 0.01 1.96 0.12 0.00 -1.73 0.00 0.00 68.15 68.52 1zkh h THR 31 CO 0.00 0.03 0.13 0.47 -0.25 0.00 0.00 175.52 175.90 1zkh n ASP 32 N -3.11 -1.21 -3.83 5.36 9.92 -0.47 -4.86 116.55 118.35 1zkh n ASP 32 Ca 0.03 -1.03 -0.13 0.00 -0.53 0.00 0.00 54.79 53.13 1zkh n ASP 32 Cb 0.51 -0.64 -0.08 0.00 -0.64 0.00 0.00 41.12 40.27 1zkh n ASP 32 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zkh s GLN 33 N -4.66 1.49 0.54 -1.24 0.00 -1.26 -1.81 119.66 112.73 1zkh s GLN 33 Ca 0.46 -1.66 0.25 0.00 -0.00 0.00 0.00 55.36 54.40 1zkh s GLN 33 Cb -0.04 0.35 1.51 0.00 0.00 0.00 0.00 33.01 34.83 1zkh s GLN 33 CO 0.34 -0.55 2.15 0.28 0.00 0.00 0.00 175.29 177.51 1zkh h VAL 34 N 2.37 0.70 -0.72 3.63 2.07 -1.74 -0.93 116.25 121.64 1zkh h VAL 34 Ca -0.31 -0.25 0.16 0.00 0.82 0.00 0.00 66.70 67.12 1zkh h VAL 34 Cb 1.24 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 32.13 1zkh h VAL 34 CO 0.44 0.06 0.49 0.28 0.02 0.00 0.00 177.57 178.86 1zkh h SER 35 N 0.00 0.25 1.12 0.57 0.02 -1.76 0.16 113.55 113.91 1zkh h SER 35 Ca -0.00 0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 60.82 1zkh h SER 35 Cb 0.15 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1zkh h SER 35 CO 0.01 0.12 -0.70 0.58 -1.14 0.00 0.00 176.83 175.70 1zkh h VAL 36 N 0.26 1.27 -0.03 2.27 2.07 -1.55 -2.91 116.25 117.64 1zkh h VAL 36 Ca 0.35 -2.62 -0.04 0.00 0.82 0.00 0.00 66.70 65.22 1zkh h VAL 36 Cb 1.00 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 33.27 1zkh h VAL 36 CO -0.08 0.69 -0.13 0.40 0.02 0.00 0.00 177.57 178.46 1zkh h ILE 37 N 0.00 1.48 -0.89 4.57 1.08 -0.79 -2.49 117.51 120.46 1zkh h ILE 37 Ca -0.01 -1.60 -0.01 0.00 -0.39 0.00 0.00 64.86 62.85 1zkh h ILE 37 Cb 1.45 2.45 -0.04 0.00 -3.07 0.00 0.00 36.82 37.61 1zkh h ILE 37 CO 0.09 0.44 0.51 0.07 -0.69 0.00 0.00 178.15 178.56 1zkh h LYS 38 N -0.43 1.23 -0.21 2.37 2.10 -1.20 -2.12 116.57 118.31 1zkh h LYS 38 Ca -0.01 -0.13 -0.21 0.00 -2.00 0.00 0.00 60.65 58.30 1zkh h LYS 38 Cb 0.78 -0.25 0.01 0.00 -0.90 0.00 0.00 32.23 31.87 1zkh h LYS 38 CO 0.03 0.89 -0.69 -0.24 -2.00 0.00 0.00 179.45 177.43 1zkh h VAL 39 N 1.24 1.27 -0.67 0.07 3.04 -1.58 -1.95 116.25 117.67 1zkh h VAL 39 Ca 0.32 -1.88 -0.07 0.00 -1.01 0.00 0.00 66.70 64.06 1zkh h VAL 39 Cb -0.00 1.84 -0.03 0.00 -2.01 0.00 0.00 31.29 31.09 1zkh h VAL 39 CO -0.05 0.60 0.16 0.07 -1.01 0.00 0.00 177.57 177.34 1zkh h LYS 40 N 0.60 1.07 -0.31 4.17 2.10 -1.23 -1.90 116.57 121.06 1zkh h LYS 40 Ca -0.03 -0.25 -0.09 0.00 -2.00 0.00 0.00 60.65 58.28 1zkh h LYS 40 Cb 1.31 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 32.49 1zkh h LYS 40 CO 0.15 0.94 -0.17 0.82 -2.00 0.00 0.00 179.45 179.19 1zkh h ILE 41 N 1.02 1.29 -0.43 0.07 2.04 -1.38 -0.82 117.51 119.30 1zkh h ILE 41 Ca 0.21 -1.29 0.06 0.00 1.00 0.00 0.00 64.86 64.85 1zkh h ILE 41 Cb 0.36 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1zkh h ILE 41 CO 0.00 0.41 0.29 -0.74 0.00 0.00 0.00 178.15 178.11 1zkh h HIS 42 N 0.43 0.31 0.19 1.37 2.76 -1.04 0.35 115.15 119.52 1zkh h HIS 42 Ca 0.07 0.01 -0.32 0.00 -2.20 0.00 0.00 60.37 57.92 1zkh h HIS 42 Cb 0.71 -0.10 0.02 0.00 1.55 0.00 0.00 27.41 29.58 1zkh h HIS 42 CO 0.06 0.17 -1.51 0.93 -1.30 0.00 0.00 177.93 176.28 1zkh h GLU 43 N 0.31 0.40 0.04 5.26 5.08 -1.18 -2.38 114.58 122.12 1zkh h GLU 43 Ca 0.19 -0.69 -0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1zkh h GLU 43 Cb 0.35 0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1zkh h GLU 43 CO -0.04 1.31 -0.02 0.00 -1.00 0.00 0.00 179.01 179.26 1zkh h ALA 44 N 0.29 -0.06 0.03 3.43 0.00 -0.27 -3.38 119.26 119.30 1zkh h ALA 44 Ca -0.25 -0.30 -0.38 0.00 0.00 0.00 0.00 54.91 53.97 1zkh h ALA 44 Cb 2.09 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.85 1zkh h ALA 44 CO 0.22 -0.20 -2.25 0.25 0.00 0.00 0.00 179.25 177.26 1zkh n THR 45 N -4.81 1.58 0.00 0.00 -2.24 0.11 -4.76 114.28 104.16 1zkh n THR 45 Ca -0.09 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1zkh n THR 45 Cb 0.31 -1.66 0.00 0.00 -2.10 0.00 0.00 70.33 66.88 1zkh n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zkh n GLY 46 N 1.90 1.86 3.66 3.38 0.00 -0.89 -4.07 105.19 111.03 1zkh n GLY 46 Ca -0.43 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 1zkh n GLY 46 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1zkh s MET 47 N 0.00 4.25 0.71 1.61 0.23 -1.25 -4.86 119.30 120.00 1zkh s MET 47 Ca 0.00 1.42 -0.14 0.00 -1.03 0.00 0.00 55.69 55.94 1zkh s MET 47 Cb 0.00 -3.67 0.03 0.00 -1.53 0.00 0.00 34.83 29.66 1zkh s MET 47 CO 0.00 -0.65 1.12 -1.25 -2.03 0.00 0.00 175.02 172.21 1zkh s PRO 48 N 3.27 2.47 0.38 3.16 0.04 -1.26 -3.37 135.00 139.69 1zkh s PRO 48 Ca 0.46 1.39 0.27 0.00 0.04 0.00 0.00 61.00 63.16 1zkh s PRO 48 Cb -0.16 -1.91 1.35 0.00 0.04 0.00 0.00 34.50 33.82 1zkh s PRO 48 CO 0.08 -1.51 1.81 0.00 0.04 0.00 0.00 177.00 177.43 1zkh h ALA 49 N -0.41 1.00 -0.90 8.56 0.00 -1.82 -2.13 119.26 123.56 1zkh h ALA 49 Ca -0.46 0.00 0.22 0.00 0.00 0.00 0.00 54.91 54.67 1zkh h ALA 49 Cb 1.25 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 1zkh h ALA 49 CO 0.52 0.00 0.61 0.78 0.00 0.00 0.00 179.25 181.16 1zkh h GLY 50 N 0.69 0.64 0.00 0.00 0.00 -1.98 -2.99 103.07 99.42 1zkh h GLY 50 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1zkh h GLY 50 CO 0.00 -0.01 0.00 0.28 0.00 0.00 0.00 176.54 176.81 1zkh n LYS 51 N -4.45 1.13 -3.46 4.80 4.01 -0.97 -4.97 118.16 114.25 1zkh n LYS 51 Ca 0.19 -0.16 -0.38 0.00 -0.51 0.00 0.00 58.31 57.45 1zkh n LYS 51 Cb 0.77 -0.57 -0.09 0.00 -0.51 0.00 0.00 35.03 34.63 1zkh n LYS 51 CO 0.00 0.00 0.00 -1.14 -1.11 0.00 0.00 177.40 175.15 1zkh s GLN 52 N -0.21 4.04 0.01 1.97 -0.44 -0.84 0.56 119.66 124.74 1zkh s GLN 52 Ca 0.00 -0.03 0.05 0.00 -2.50 0.00 0.00 55.36 52.87 1zkh s GLN 52 Cb 0.00 -3.62 -0.03 0.00 -1.64 0.00 0.00 33.01 27.71 1zkh s GLN 52 CO 0.00 -0.18 -0.11 0.15 0.50 0.00 0.00 175.29 175.64 1zkh s LYS 53 N 1.78 2.38 -0.22 1.67 -0.14 0.32 -4.64 119.74 120.90 1zkh s LYS 53 Ca 0.13 -0.81 -0.03 0.00 -1.36 0.00 0.00 55.97 53.90 1zkh s LYS 53 Cb -0.15 -2.38 -0.01 0.00 -1.68 0.00 0.00 37.83 33.61 1zkh s LYS 53 CO 0.09 0.58 -0.06 -0.51 -0.76 0.00 0.00 175.35 174.69 1zkh s LEU 54 N -1.35 2.81 -0.35 3.17 2.01 -1.26 -1.14 118.68 122.57 1zkh s LEU 54 Ca 0.16 -0.42 -0.08 0.00 0.01 0.00 0.00 54.13 53.80 1zkh s LEU 54 Cb -0.11 -1.71 0.03 0.00 0.01 0.00 0.00 46.19 44.42 1zkh s LEU 54 CO 0.06 -0.02 0.13 -1.58 1.01 0.00 0.00 176.35 175.95 1zkh s GLN 55 N 1.45 2.71 -0.36 1.70 0.74 0.14 0.13 119.66 126.17 1zkh s GLN 55 Ca 0.06 -1.13 -0.12 0.00 0.05 0.00 0.00 55.36 54.22 1zkh s GLN 55 Cb -0.14 -3.53 0.01 0.00 1.10 0.00 0.00 33.01 30.45 1zkh s GLN 55 CO -0.04 -0.66 0.22 -0.47 -0.55 0.00 0.00 175.29 173.79 1zkh s TYR 56 N 1.45 3.22 -1.55 1.67 5.04 0.13 0.80 117.35 128.11 1zkh s TYR 56 Ca -0.00 -0.63 -0.00 0.00 -2.44 0.00 0.00 57.07 53.99 1zkh s TYR 56 Cb -0.19 -2.46 0.00 0.00 0.35 0.00 0.00 41.96 39.66 1zkh s TYR 56 CO 0.04 -0.53 0.04 0.39 -1.34 0.00 0.00 175.55 174.15 1zkh n GLU 57 N 5.05 -2.02 -0.30 4.97 -0.58 -1.24 -1.11 120.64 125.41 1zkh n GLU 57 Ca -0.12 0.88 0.00 0.00 -0.42 0.00 0.00 57.16 57.50 1zkh n GLU 57 Cb 0.48 -5.54 0.00 0.00 -0.57 0.00 0.00 31.44 25.81 1zkh n GLU 57 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zkh n GLY 58 N -0.98 0.84 3.25 0.62 0.00 -1.26 -5.06 105.19 102.61 1zkh n GLY 58 Ca -0.21 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 1zkh n GLY 58 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zkh s ILE 59 N -2.00 3.05 -0.88 -0.61 1.01 -0.26 -5.04 121.20 116.46 1zkh s ILE 59 Ca 0.00 -0.67 -0.25 0.00 0.00 0.00 0.00 60.65 59.73 1zkh s ILE 59 Cb 0.00 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 1zkh s ILE 59 CO 0.00 0.40 1.89 -0.36 0.00 0.00 0.00 174.94 176.87 1zkh s PHE 60 N 1.42 1.86 0.52 3.97 0.08 -1.26 0.17 117.98 124.74 1zkh s PHE 60 Ca 0.05 0.51 -0.17 0.00 0.12 0.00 0.00 56.93 57.43 1zkh s PHE 60 Cb -0.14 -4.11 -0.07 0.00 -0.57 0.00 0.00 43.02 38.12 1zkh s PHE 60 CO -0.05 -1.82 1.01 0.96 -0.10 0.00 0.00 175.22 175.21 1zkh s ILE 61 N 9.50 4.21 0.28 0.64 -4.36 0.12 -4.96 121.20 126.64 1zkh s ILE 61 Ca 0.67 1.15 0.10 0.00 -0.26 0.00 0.00 60.65 62.31 1zkh s ILE 61 Cb -0.07 -3.57 -0.05 0.00 1.25 0.00 0.00 42.46 40.01 1zkh s ILE 61 CO 0.01 -0.52 -0.15 -1.59 0.24 0.00 0.00 174.94 172.93 1zkh s LYS 62 N -3.83 1.64 0.00 0.37 -2.85 -1.26 -4.17 119.74 109.64 1zkh s LYS 62 Ca 0.62 -1.78 0.18 0.00 -1.00 0.00 0.00 55.97 53.99 1zkh s LYS 62 Cb -0.12 -1.57 1.02 0.00 -2.06 0.00 0.00 37.83 35.10 1zkh s LYS 62 CO 0.29 0.22 1.53 -0.40 0.10 0.00 0.00 175.35 177.08 1zkh n ASP 63 N -0.62 0.00 -0.14 0.03 5.75 -1.26 -1.50 116.55 118.80 1zkh n ASP 63 Ca -0.06 -0.31 0.15 0.00 -0.01 0.00 0.00 54.79 54.56 1zkh n ASP 63 Cb 0.61 -0.13 0.68 0.00 -1.03 0.00 0.00 41.12 41.26 1zkh n ASP 63 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1zkh n SER 64 N -1.13 0.51 -4.72 -1.12 7.64 -1.26 -4.20 113.62 109.35 1zkh n SER 64 Ca 0.12 -0.81 -0.31 0.00 1.01 0.00 0.00 58.87 58.88 1zkh n SER 64 Cb 0.10 -0.05 -0.09 0.00 -1.01 0.00 0.00 64.21 63.16 1zkh n SER 64 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1zkh s ASN 65 N -2.29 4.08 0.31 6.43 0.01 -0.56 -5.08 114.94 117.84 1zkh s ASN 65 Ca 0.35 -1.51 0.03 0.00 -0.71 0.00 0.00 52.86 51.02 1zkh s ASN 65 Cb 0.21 0.15 -0.06 0.00 0.41 0.00 0.00 41.25 41.96 1zkh s ASN 65 CO 0.43 -0.71 0.07 -0.94 -1.51 0.00 0.00 177.10 174.44 1zkh s SER 66 N -3.84 2.09 0.10 -1.22 1.04 -1.26 -2.43 113.70 108.18 1zkh s SER 66 Ca 0.19 -1.39 -0.16 0.00 0.48 0.00 0.00 55.95 55.06 1zkh s SER 66 Cb 0.04 0.01 -0.06 0.00 0.10 0.00 0.00 66.02 66.11 1zkh s SER 66 CO 0.10 -0.65 1.49 -0.07 0.98 0.00 0.00 173.24 175.09 1zkh h LEU 67 N 2.17 0.63 -1.30 2.42 3.38 -1.53 -2.80 115.31 118.27 1zkh h LEU 67 Ca -0.40 -0.38 0.04 0.00 0.09 0.00 0.00 57.88 57.23 1zkh h LEU 67 Cb 1.25 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 1zkh h LEU 67 CO 0.67 0.86 0.49 0.00 0.09 0.00 0.00 178.44 180.55 1zkh h ALA 68 N 0.79 1.57 -0.36 1.53 0.00 -1.48 0.19 119.26 121.49 1zkh h ALA 68 Ca 0.08 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1zkh h ALA 68 Cb 0.59 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1zkh h ALA 68 CO 0.03 0.35 0.20 -0.92 0.00 0.00 0.00 179.25 178.92 1zkh h TYR 69 N 0.90 0.37 -0.00 0.00 3.20 -1.81 -1.64 116.97 117.99 1zkh h TYR 69 Ca 0.30 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.18 1zkh h TYR 69 Cb 0.07 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.22 1zkh h TYR 69 CO -0.00 0.21 -0.08 0.66 -1.64 0.00 0.00 178.16 177.31 1zkh n TYR 70 N -4.90 0.00 -3.27 -3.82 4.01 -0.95 -4.92 117.16 103.31 1zkh n TYR 70 Ca 0.00 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.58 1zkh n TYR 70 Cb 0.07 -0.17 0.06 0.00 -0.31 0.00 0.00 39.34 38.99 1zkh n TYR 70 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1zkh n ASN 71 N -0.95 -4.83 -4.57 7.72 5.03 -0.22 -4.89 115.26 112.56 1zkh n ASN 71 Ca 0.15 -0.40 -0.25 0.00 0.87 0.00 0.00 54.58 54.96 1zkh n ASN 71 Cb 0.26 -3.82 -0.06 0.00 -1.02 0.00 0.00 39.78 35.14 1zkh n ASN 71 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1zkh s MET 72 N -5.84 2.32 0.55 3.52 -1.94 -0.12 -4.94 119.30 112.86 1zkh s MET 72 Ca 0.38 -0.48 -0.09 0.00 -1.71 0.00 0.00 55.69 53.78 1zkh s MET 72 Cb -0.17 -5.08 0.13 0.00 2.01 0.00 0.00 34.83 31.73 1zkh s MET 72 CO 0.53 -3.85 0.55 0.00 -0.01 0.00 0.00 175.02 172.24 1zkh n ALA 73 N 15.06 -1.39 -1.92 3.03 0.00 -1.26 -4.85 120.51 129.19 1zkh n ALA 73 Ca 0.42 -0.79 -0.43 0.00 0.00 0.00 0.00 53.44 52.65 1zkh n ALA 73 Cb 0.46 -0.05 -0.03 0.00 0.00 0.00 0.00 19.45 19.84 1zkh n ALA 73 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zkh s ASN 74 N -3.01 6.23 0.00 0.00 3.84 -1.26 -2.55 114.94 118.18 1zkh s ASN 74 Ca 0.34 1.92 0.00 0.00 0.21 0.00 0.00 52.86 55.34 1zkh s ASN 74 Cb -0.03 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.15 1zkh s ASN 74 CO 0.26 -1.34 0.00 0.61 -2.79 0.00 0.00 177.10 173.84 1zkh n GLY 75 N 4.82 1.94 3.63 1.21 0.00 0.77 -4.84 105.19 112.73 1zkh n GLY 75 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1zkh n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zkh s ALA 76 N -2.00 3.28 -0.53 4.61 0.00 -0.78 -4.92 121.76 121.43 1zkh s ALA 76 Ca 0.00 0.26 -0.18 0.00 0.00 0.00 0.00 51.96 52.04 1zkh s ALA 76 Cb 0.00 -3.83 0.08 0.00 0.00 0.00 0.00 23.12 19.37 1zkh s ALA 76 CO 0.00 -1.93 0.59 0.08 0.00 0.00 0.00 175.76 174.51 1zkh s VAL 77 N 4.91 4.96 0.18 0.00 1.01 -1.26 -0.52 120.40 129.68 1zkh s VAL 77 Ca 0.64 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.74 1zkh s VAL 77 Cb -0.20 -4.32 -0.06 0.00 0.00 0.00 0.00 36.38 31.80 1zkh s VAL 77 CO 0.27 -0.86 0.43 -0.63 0.00 0.00 0.00 175.10 174.31 1zkh s ILE 78 N 2.37 5.11 -0.21 2.22 -1.09 0.14 -3.61 121.20 126.13 1zkh s ILE 78 Ca 0.11 0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.62 1zkh s ILE 78 Cb -0.22 -3.64 0.02 0.00 -1.58 0.00 0.00 42.46 37.04 1zkh s ILE 78 CO 0.09 -0.04 -0.15 -1.00 -1.23 0.00 0.00 174.94 172.61 1zkh s HIS 79 N -1.75 2.91 0.05 3.97 3.76 0.24 0.70 115.29 125.17 1zkh s HIS 79 Ca 0.42 -1.67 -0.26 0.00 -0.15 0.00 0.00 55.06 53.40 1zkh s HIS 79 Cb -0.12 -1.96 -0.05 0.00 1.11 0.00 0.00 32.58 31.56 1zkh s HIS 79 CO 0.25 -0.78 0.82 -1.17 -0.85 0.00 0.00 174.74 173.00 1zkh s LEU 80 N 1.28 4.45 -0.02 0.89 2.96 0.90 0.24 118.68 129.38 1zkh s LEU 80 Ca 0.02 1.53 -0.08 0.00 -0.22 0.00 0.00 54.13 55.38 1zkh s LEU 80 Cb -0.15 -3.33 0.01 0.00 0.50 0.00 0.00 46.19 43.22 1zkh s LEU 80 CO -0.10 -0.02 0.18 0.00 -1.32 0.00 0.00 176.35 175.09 1zkh s ALA 81 N 0.05 -0.43 -0.10 5.97 0.00 -0.30 -3.78 121.76 123.17 1zkh s ALA 81 Ca 0.41 0.12 -0.25 0.00 0.00 0.00 0.00 51.96 52.25 1zkh s ALA 81 Cb -0.21 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 1zkh s ALA 81 CO 0.25 -0.18 0.79 -1.17 0.00 0.00 0.00 175.76 175.44 1zkh s LEU 82 N -0.95 4.26 0.11 0.00 2.96 -1.26 -0.52 118.68 123.28 1zkh s LEU 82 Ca -0.10 1.24 -0.18 0.00 -0.22 0.00 0.00 54.13 54.87 1zkh s LEU 82 Cb -0.06 -3.21 -0.04 0.00 0.50 0.00 0.00 46.19 43.39 1zkh s LEU 82 CO 0.02 -0.25 1.64 0.50 -1.32 0.00 0.00 176.35 176.93 1zkh h LYS 83 N 7.02 0.48 -5.43 1.98 3.64 -0.25 -3.46 116.57 120.54 1zkh h LYS 83 Ca -0.36 -0.10 -0.42 0.00 -1.27 0.00 0.00 60.65 58.50 1zkh h LYS 83 Cb 1.17 -0.07 -0.17 0.00 -0.41 0.00 0.00 32.23 32.75 1zkh h LYS 83 CO 0.79 0.52 -0.75 -1.83 -2.27 0.00 0.00 179.45 175.90 1zkh s GLU 84 N -5.44 1.08 0.36 1.90 -1.05 -1.26 -5.12 118.70 109.16 1zkh s GLU 84 Ca -0.13 -1.31 -0.17 0.00 -0.15 0.00 0.00 54.97 53.21 1zkh s GLU 84 Cb 0.09 -0.92 0.05 0.00 -0.44 0.00 0.00 34.13 32.90 1zkh s GLU 84 CO 0.74 0.17 0.79 -0.98 0.95 0.00 0.00 175.26 176.93 1zkh s ARG 85 N -2.89 2.11 0.00 -4.83 1.70 -1.26 -5.12 118.95 108.65 1zkh s ARG 85 Ca 0.12 -1.33 0.16 0.00 -0.47 0.00 0.00 55.73 54.22 1zkh s ARG 85 Cb -0.04 0.61 0.13 0.00 -0.57 0.00 0.00 34.95 35.09 1zkh s ARG 85 CO 0.03 -0.99 1.02 0.41 -1.08 0.00 0.00 175.30 174.70