#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 1.93 -0.24 0.52 -7.23 0.05 -4.92 120.40 110.50 1zkh s VAL 2 Ca 0.00 -1.90 -0.19 0.00 -1.81 0.00 0.00 61.98 58.07 1zkh s VAL 2 Cb 0.00 -1.88 -0.02 0.00 0.56 0.00 0.00 36.38 35.04 1zkh s VAL 2 CO 0.00 -0.24 0.58 -0.44 -0.31 0.00 0.00 175.10 174.68 1zkh s SER 3 N -2.59 6.54 0.04 4.85 0.01 -1.26 -1.42 113.70 119.86 1zkh s SER 3 Ca 0.16 0.65 0.09 0.00 1.31 0.00 0.00 55.95 58.16 1zkh s SER 3 Cb -0.07 -2.31 -0.03 0.00 0.21 0.00 0.00 66.02 63.82 1zkh s SER 3 CO 0.07 -0.31 -0.26 0.27 0.41 0.00 0.00 173.24 173.42 1zkh s ILE 4 N 2.28 2.08 0.13 1.44 -4.36 0.14 0.34 121.20 123.25 1zkh s ILE 4 Ca 0.24 -1.34 0.11 0.00 -0.26 0.00 0.00 60.65 59.40 1zkh s ILE 4 Cb -0.16 -1.78 -0.04 0.00 1.25 0.00 0.00 42.46 41.74 1zkh s ILE 4 CO 0.09 0.37 -0.25 -0.54 0.24 0.00 0.00 174.94 174.85 1zkh s LYS 5 N -1.17 1.48 -0.28 0.37 1.02 0.10 0.07 119.74 121.34 1zkh s LYS 5 Ca 0.11 -1.32 0.01 0.00 0.02 0.00 0.00 55.97 54.79 1zkh s LYS 5 Cb -0.10 -1.94 0.08 0.00 -0.52 0.00 0.00 37.83 35.35 1zkh s LYS 5 CO 0.02 0.45 0.01 0.08 -0.92 0.00 0.00 175.35 174.99 1zkh s VAL 6 N -1.10 1.52 -0.47 3.17 1.01 0.14 -0.29 120.40 124.39 1zkh s VAL 6 Ca 0.15 -1.51 -0.28 0.00 0.00 0.00 0.00 61.98 60.34 1zkh s VAL 6 Cb -0.10 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 1zkh s VAL 6 CO 0.07 -0.36 1.67 -1.58 0.00 0.00 0.00 175.10 174.90 1zkh s GLN 7 N 1.35 3.18 0.03 2.72 -0.44 0.19 -0.48 119.66 126.20 1zkh s GLN 7 Ca 0.02 0.92 -0.30 0.00 -2.50 0.00 0.00 55.36 53.49 1zkh s GLN 7 Cb -0.18 -4.20 -0.04 0.00 -1.64 0.00 0.00 33.01 26.94 1zkh s GLN 7 CO -0.11 -2.06 1.09 0.08 0.50 0.00 0.00 175.29 174.78 1zkh s VAL 8 N 7.06 4.47 0.75 1.34 1.01 0.67 -0.19 120.40 135.51 1zkh s VAL 8 Ca 0.67 1.77 -0.13 0.00 0.00 0.00 0.00 61.98 64.29 1zkh s VAL 8 Cb -0.16 -4.13 0.05 0.00 0.00 0.00 0.00 36.38 32.14 1zkh s VAL 8 CO 0.28 0.14 1.14 -2.16 0.00 0.00 0.00 175.10 174.50 1zkh s PRO 9 N 1.03 2.17 -1.09 2.72 0.04 -1.25 -3.34 135.00 135.29 1zkh s PRO 9 Ca 0.55 1.49 -0.19 0.00 0.04 0.00 0.00 61.00 62.90 1zkh s PRO 9 Cb -0.25 -1.86 0.11 0.00 0.04 0.00 0.00 34.50 32.53 1zkh s PRO 9 CO 0.29 -1.75 1.40 -0.80 0.04 0.00 0.00 177.00 176.17 1zkh s ASN 10 N -2.58 6.74 -0.43 6.66 -0.87 -1.26 -1.31 114.94 121.88 1zkh s ASN 10 Ca 0.68 -2.19 0.05 0.00 -1.57 0.00 0.00 52.86 49.83 1zkh s ASN 10 Cb -0.23 -2.48 0.20 0.00 -0.02 0.00 0.00 41.25 38.72 1zkh s ASN 10 CO 0.48 -1.12 0.43 0.23 -2.57 0.00 0.00 177.10 174.55 1zkh n MET 11 N 7.28 0.56 -0.03 -0.60 2.81 -1.21 -4.81 117.12 121.13 1zkh n MET 11 Ca 0.34 -3.33 -0.15 0.00 -1.81 0.00 0.00 57.70 52.74 1zkh n MET 11 Cb 0.48 -1.58 -0.12 0.00 -0.71 0.00 0.00 33.22 31.28 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 5.00 0.13 0.00 0.03 7.50 -1.77 -3.36 115.11 122.64 1zkh h GLN 12 Ca 0.19 -0.17 0.00 0.00 0.50 0.00 0.00 58.65 59.18 1zkh h GLN 12 Cb 0.88 0.05 0.00 0.00 0.05 0.00 0.00 27.48 28.46 1zkh h GLN 12 CO 0.44 0.99 -0.00 -0.40 -1.50 0.00 0.00 178.83 178.35 1zkh n ASP 13 N -4.49 1.84 -0.26 1.46 5.68 -1.26 -4.60 116.55 114.92 1zkh n ASP 13 Ca -0.10 -2.01 0.13 0.00 -0.50 0.00 0.00 54.79 52.31 1zkh n ASP 13 Cb 0.54 -0.04 0.36 0.00 -1.14 0.00 0.00 41.12 40.85 1zkh n ASP 13 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1zkh n LYS 14 N -0.53 0.87 -1.90 0.11 4.76 -1.26 -4.95 118.16 115.27 1zkh n LYS 14 Ca 0.01 -0.53 -0.03 0.00 -2.87 0.00 0.00 58.31 54.90 1zkh n LYS 14 Cb 0.31 -1.49 0.01 0.00 -1.84 0.00 0.00 35.03 32.01 1zkh n LYS 14 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1zkh n THR 15 N -0.60 0.00 0.94 -0.18 5.66 -1.26 -5.06 114.28 113.78 1zkh n THR 15 Ca 0.12 -0.33 0.10 0.00 -3.05 0.00 0.00 64.05 60.89 1zkh n THR 15 Cb 0.35 0.30 -0.01 0.00 -1.55 0.00 0.00 70.33 69.42 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 -0.16 1.26 -2.55 1.09 0.28 -1.26 -4.92 120.64 114.38 1zkh n GLU 16 Ca -0.02 -0.91 -0.22 0.00 -0.16 0.00 0.00 57.16 55.84 1zkh n GLU 16 Cb 0.18 -1.44 0.06 0.00 1.43 0.00 0.00 31.44 31.67 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 2.56 -0.25 -1.84 0.51 -1.26 -4.97 118.94 111.29 1zkh s TRP 17 Ca 0.17 -0.00 0.02 0.00 -2.12 0.00 0.00 56.10 54.17 1zkh s TRP 17 Cb 0.17 -2.89 0.23 0.00 -0.81 0.00 0.00 33.47 30.17 1zkh s TRP 17 CO 0.55 -1.17 1.23 0.36 -0.51 0.00 0.00 176.95 177.41 1zkh n LYS 18 N -2.56 1.56 -2.61 4.98 -0.00 -1.26 -4.88 118.16 113.39 1zkh n LYS 18 Ca 0.10 -0.99 -0.42 0.00 -0.00 0.00 0.00 58.31 56.99 1zkh n LYS 18 Cb 0.60 -1.45 -0.03 0.00 -0.00 0.00 0.00 35.03 34.15 1zkh n LYS 18 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1zkh s LEU 19 N -1.05 4.32 -0.01 -5.58 1.43 -1.26 -4.87 118.68 111.66 1zkh s LEU 19 Ca 0.18 1.70 0.01 0.00 -1.03 0.00 0.00 54.13 55.00 1zkh s LEU 19 Cb 0.15 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.82 1zkh s LEU 19 CO 0.04 -0.41 0.84 0.59 0.23 0.00 0.00 176.35 177.64 1zkh n ASN 20 N 4.48 0.14 0.00 2.29 3.02 -1.20 -2.26 115.26 121.72 1zkh n ASN 20 Ca 0.08 -1.72 0.00 0.00 -0.03 0.00 0.00 54.58 52.91 1zkh n ASN 20 Cb 0.49 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 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 -0.07 0.65 3.92 7.41 0.00 -0.43 -4.73 105.19 111.94 1zkh n GLY 21 Ca 0.01 0.00 -0.29 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 -0.15 1.14 -0.15 1.61 0.00 -1.23 -4.73 119.66 116.16 1zkh s GLN 22 Ca 0.00 -0.24 0.02 0.00 -0.00 0.00 0.00 55.36 55.14 1zkh s GLN 22 Cb 0.00 -1.90 0.01 0.00 0.00 0.00 0.00 33.01 31.13 1zkh s GLN 22 CO 0.00 -2.10 -0.20 0.08 0.00 0.00 0.00 175.29 173.07 1zkh s VAL 23 N -3.76 2.00 0.14 3.63 1.01 -1.26 -0.24 120.40 121.92 1zkh s VAL 23 Ca 0.70 -0.92 -0.20 0.00 0.00 0.00 0.00 61.98 61.56 1zkh s VAL 23 Cb -0.06 -1.79 -0.07 0.00 0.00 0.00 0.00 36.38 34.46 1zkh s VAL 23 CO 0.51 0.53 0.64 -0.76 0.00 0.00 0.00 175.10 176.03 1zkh s LEU 24 N 1.03 4.46 -0.23 3.92 1.43 0.37 -4.90 118.68 124.76 1zkh s LEU 24 Ca -0.02 1.34 -0.02 0.00 -1.03 0.00 0.00 54.13 54.40 1zkh s LEU 24 Cb -0.14 -3.22 0.07 0.00 0.03 0.00 0.00 46.19 42.93 1zkh s LEU 24 CO -0.06 0.17 0.03 -0.69 0.23 0.00 0.00 176.35 176.03 1zkh s VAL 25 N -1.29 0.78 0.33 -1.59 1.01 -1.26 0.29 120.40 118.66 1zkh s VAL 25 Ca 0.35 -0.87 0.09 0.00 0.00 0.00 0.00 61.98 61.55 1zkh s VAL 25 Cb -0.19 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 1zkh s VAL 25 CO 0.21 -0.30 0.10 -0.36 0.00 0.00 0.00 175.10 174.75 1zkh s PHE 26 N 1.72 2.69 -0.15 5.22 0.40 0.11 -4.95 117.98 123.03 1zkh s PHE 26 Ca 0.00 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 55.97 1zkh s PHE 26 Cb -0.17 -1.55 0.03 0.00 0.51 0.00 0.00 43.02 41.83 1zkh s PHE 26 CO -0.12 0.40 -0.10 0.99 0.70 0.00 0.00 175.22 177.09 1zkh s THR 27 N -2.42 1.33 0.06 0.64 2.01 -1.26 0.24 115.64 116.24 1zkh s THR 27 Ca 0.36 -0.56 0.03 0.00 0.31 0.00 0.00 61.69 61.83 1zkh s THR 27 Cb -0.03 -1.33 -0.03 0.00 0.01 0.00 0.00 72.50 71.12 1zkh s THR 27 CO 0.22 0.35 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.65 1zkh s LEU 28 N 1.57 2.33 0.57 4.42 1.43 -0.51 -4.88 118.68 123.62 1zkh s LEU 28 Ca 0.04 -0.68 -0.19 0.00 -1.03 0.00 0.00 54.13 52.26 1zkh s LEU 28 Cb -0.13 -0.21 -0.04 0.00 0.03 0.00 0.00 46.19 45.83 1zkh s LEU 28 CO -0.09 -0.25 1.18 -2.16 0.23 0.00 0.00 176.35 175.26 1zkh s PRO 29 N -2.20 3.12 0.04 1.29 0.04 -1.26 -0.77 135.00 135.26 1zkh s PRO 29 Ca -0.03 1.74 0.05 0.00 0.04 0.00 0.00 61.00 62.80 1zkh s PRO 29 Cb -0.06 -1.96 0.24 0.00 0.04 0.00 0.00 34.50 32.76 1zkh s PRO 29 CO -0.00 -1.06 1.16 -0.11 0.04 0.00 0.00 177.00 177.02 1zkh n LEU 30 N -1.48 0.07 0.20 -3.56 7.94 -1.26 -1.46 117.00 117.45 1zkh n LEU 30 Ca 0.13 0.53 0.13 0.00 -1.11 0.00 0.00 56.01 55.68 1zkh n LEU 30 Cb 0.50 -0.54 0.26 0.00 0.53 0.00 0.00 43.42 44.17 1zkh n LEU 30 CO 0.44 -0.51 0.84 0.71 -1.11 0.00 0.00 177.39 177.76 1zkh h THR 31 N 0.00 0.00 -2.88 1.96 1.35 -1.96 -1.72 112.91 109.66 1zkh h THR 31 Ca 0.00 -0.85 -0.23 0.00 -0.55 0.00 0.00 66.41 64.77 1zkh h THR 31 Cb 0.05 1.85 0.10 0.00 -1.73 0.00 0.00 68.15 68.42 1zkh h THR 31 CO 0.00 0.00 0.18 0.47 -0.25 0.00 0.00 175.52 175.92 1zkh n ASP 32 N -2.93 -0.43 -3.43 5.36 8.00 -0.53 -4.89 116.55 117.69 1zkh n ASP 32 Ca 0.04 -1.15 -0.16 0.00 0.71 0.00 0.00 54.79 54.23 1zkh n ASP 32 Cb 0.49 -0.56 -0.06 0.00 -0.02 0.00 0.00 41.12 40.96 1zkh n ASP 32 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zkh s GLN 33 N -4.55 1.76 0.45 -1.24 0.00 -1.26 -1.81 119.66 113.00 1zkh s GLN 33 Ca 0.41 -1.81 0.16 0.00 -0.00 0.00 0.00 55.36 54.12 1zkh s GLN 33 Cb -0.02 0.38 1.09 0.00 0.00 0.00 0.00 33.01 34.46 1zkh s GLN 33 CO 0.30 -0.69 1.98 0.28 0.00 0.00 0.00 175.29 177.16 1zkh h VAL 34 N 2.19 0.87 -0.55 3.63 2.07 -1.75 -1.74 116.25 120.97 1zkh h VAL 34 Ca -0.28 -0.12 0.15 0.00 0.82 0.00 0.00 66.70 67.27 1zkh h VAL 34 Cb 1.24 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1zkh h VAL 34 CO 0.39 0.06 0.39 0.28 0.02 0.00 0.00 177.57 178.71 1zkh h SER 35 N 0.34 0.07 1.04 0.57 0.02 -1.81 0.25 113.55 114.03 1zkh h SER 35 Ca 0.27 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 61.08 1zkh h SER 35 Cb 0.60 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 1zkh h SER 35 CO -0.07 0.04 -0.68 0.58 -1.14 0.00 0.00 176.83 175.56 1zkh h VAL 36 N 0.08 1.29 0.18 2.27 2.07 -1.71 -2.86 116.25 117.56 1zkh h VAL 36 Ca 0.26 -2.52 -0.01 0.00 0.82 0.00 0.00 66.70 65.25 1zkh h VAL 36 Cb 0.93 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 1zkh h VAL 36 CO -0.02 0.67 -0.09 0.40 0.02 0.00 0.00 177.57 178.55 1zkh h ILE 37 N 0.00 0.81 -0.62 4.57 1.08 -0.61 -2.57 117.51 120.17 1zkh h ILE 37 Ca -0.01 -1.07 0.05 0.00 -0.39 0.00 0.00 64.86 63.44 1zkh h ILE 37 Cb 1.39 1.35 -0.05 0.00 -3.07 0.00 0.00 36.82 36.44 1zkh h ILE 37 CO 0.09 0.20 0.35 0.07 -0.69 0.00 0.00 178.15 178.18 1zkh h LYS 38 N -0.86 0.65 -0.37 2.37 2.10 -1.43 -1.74 116.57 117.28 1zkh h LYS 38 Ca -0.02 -0.04 -0.12 0.00 -2.00 0.00 0.00 60.65 58.47 1zkh h LYS 38 Cb 0.52 -0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 31.69 1zkh h LYS 38 CO 0.04 0.43 -0.26 -0.24 -2.00 0.00 0.00 179.45 177.43 1zkh h VAL 39 N 0.67 1.27 -0.28 0.07 3.04 -1.60 -0.77 116.25 118.66 1zkh h VAL 39 Ca 0.27 -1.38 -0.10 0.00 -1.01 0.00 0.00 66.70 64.48 1zkh h VAL 39 Cb 0.12 1.26 -0.01 0.00 -2.01 0.00 0.00 31.29 30.65 1zkh h VAL 39 CO -0.15 0.46 -0.26 0.07 -1.01 0.00 0.00 177.57 176.68 1zkh h LYS 40 N 0.66 0.54 -0.14 4.17 2.10 -1.02 -1.87 116.57 121.01 1zkh h LYS 40 Ca 0.09 -0.21 -0.15 0.00 -2.00 0.00 0.00 60.65 58.38 1zkh h LYS 40 Cb 0.77 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.08 1zkh h LYS 40 CO 0.06 0.75 -0.48 0.82 -2.00 0.00 0.00 179.45 178.61 1zkh h ILE 41 N 0.47 1.34 -0.41 0.07 2.04 -1.14 -1.97 117.51 117.92 1zkh h ILE 41 Ca 0.07 -1.76 0.03 0.00 1.00 0.00 0.00 64.86 64.20 1zkh h ILE 41 Cb 0.70 2.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.81 1zkh h ILE 41 CO 0.05 0.54 0.27 -0.74 0.00 0.00 0.00 178.15 178.27 1zkh h HIS 42 N 0.22 0.42 0.00 1.37 2.76 -0.91 0.32 115.15 119.33 1zkh h HIS 42 Ca -0.02 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 1zkh h HIS 42 Cb 1.11 -0.14 -0.00 0.00 1.55 0.00 0.00 27.41 29.92 1zkh h HIS 42 CO 0.10 0.25 -0.95 0.93 -1.30 0.00 0.00 177.93 176.96 1zkh h GLU 43 N 0.44 0.00 0.00 5.26 4.39 -1.33 -1.92 114.58 121.42 1zkh h GLU 43 Ca 0.16 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.79 1zkh h GLU 43 Cb 0.11 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1zkh h GLU 43 CO -0.04 0.02 -0.53 0.00 -1.16 0.00 0.00 179.01 177.30 1zkh h ALA 44 N 1.96 0.09 0.08 3.43 0.00 -0.54 -3.42 119.26 120.85 1zkh h ALA 44 Ca -0.01 -0.63 -0.34 0.00 0.00 0.00 0.00 54.91 53.93 1zkh h ALA 44 Cb 1.04 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1zkh h ALA 44 CO 0.00 0.36 -1.86 0.25 0.00 0.00 0.00 179.25 178.00 1zkh n THR 45 N -4.59 1.69 0.00 0.00 -2.24 0.11 -4.80 114.28 104.45 1zkh n THR 45 Ca -0.14 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1zkh n THR 45 Cb 0.40 -1.80 0.00 0.00 -2.10 0.00 0.00 70.33 66.82 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 1.84 1.74 3.64 3.38 0.00 -0.72 -4.08 105.19 110.99 1zkh n GLY 46 Ca -0.34 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 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 4.11 0.73 1.61 0.23 -1.25 -4.87 119.30 119.86 1zkh s MET 47 Ca 0.00 1.01 -0.13 0.00 -1.03 0.00 0.00 55.69 55.54 1zkh s MET 47 Cb 0.00 -3.70 0.04 0.00 -1.53 0.00 0.00 34.83 29.64 1zkh s MET 47 CO 0.00 -0.72 1.11 -1.25 -2.03 0.00 0.00 175.02 172.14 1zkh s PRO 48 N 3.24 2.38 0.00 3.16 0.04 -1.26 -3.39 135.00 139.17 1zkh s PRO 48 Ca 0.40 1.35 0.09 0.00 0.04 0.00 0.00 61.00 62.88 1zkh s PRO 48 Cb -0.14 -1.90 0.41 0.00 0.04 0.00 0.00 34.50 32.92 1zkh s PRO 48 CO 0.11 -1.57 1.23 0.00 0.04 0.00 0.00 177.00 176.81 1zkh n ALA 49 N -3.04 1.49 0.26 8.56 0.00 -1.26 -1.62 120.51 124.91 1zkh n ALA 49 Ca 0.10 -0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.61 1zkh n ALA 49 Cb 0.52 -1.15 0.71 0.00 0.00 0.00 0.00 19.45 19.53 1zkh n ALA 49 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1zkh h GLY 50 N 1.51 0.00 0.00 0.00 0.00 -1.99 -3.20 103.07 99.39 1zkh h GLY 50 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zkh h GLY 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 1zkh n LYS 51 N -4.37 0.38 -3.49 4.80 4.01 -0.91 -4.97 118.16 113.61 1zkh n LYS 51 Ca -0.02 -0.12 -0.40 0.00 -0.51 0.00 0.00 58.31 57.26 1zkh n LYS 51 Cb 0.11 -0.52 -0.10 0.00 -0.51 0.00 0.00 35.03 34.01 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 -0.09 3.71 -0.06 1.97 -0.44 -0.64 0.41 119.66 124.52 1zkh s GLN 52 Ca 0.00 -0.40 0.01 0.00 -2.50 0.00 0.00 55.36 52.47 1zkh s GLN 52 Cb 0.00 -3.75 -0.03 0.00 -1.64 0.00 0.00 33.01 27.60 1zkh s GLN 52 CO 0.00 -0.37 -0.08 0.15 0.50 0.00 0.00 175.29 175.49 1zkh s LYS 53 N 1.86 2.70 -0.19 1.67 -0.14 0.28 -4.51 119.74 121.41 1zkh s LYS 53 Ca 0.09 -0.58 -0.04 0.00 -1.36 0.00 0.00 55.97 54.09 1zkh s LYS 53 Cb -0.17 -2.56 -0.02 0.00 -1.68 0.00 0.00 37.83 33.41 1zkh s LYS 53 CO 0.11 0.66 -0.05 -0.51 -0.76 0.00 0.00 175.35 174.80 1zkh s LEU 54 N -0.85 3.01 -0.22 3.17 2.01 -1.26 -1.12 118.68 123.42 1zkh s LEU 54 Ca 0.13 -0.30 -0.01 0.00 0.01 0.00 0.00 54.13 53.96 1zkh s LEU 54 Cb -0.11 -1.75 0.02 0.00 0.01 0.00 0.00 46.19 44.36 1zkh s LEU 54 CO 0.02 0.06 -0.11 -1.58 1.01 0.00 0.00 176.35 175.74 1zkh s GLN 55 N 1.02 2.99 -0.41 1.70 0.74 -0.02 -1.10 119.66 124.58 1zkh s GLN 55 Ca 0.01 -0.86 -0.12 0.00 0.05 0.00 0.00 55.36 54.44 1zkh s GLN 55 Cb -0.15 -2.83 0.04 0.00 1.10 0.00 0.00 33.01 31.18 1zkh s GLN 55 CO 0.00 -0.29 0.27 -0.47 -0.55 0.00 0.00 175.29 174.25 1zkh s TYR 56 N 1.34 3.26 -1.41 1.67 5.04 0.15 0.53 117.35 127.93 1zkh s TYR 56 Ca 0.03 -1.00 -0.01 0.00 -2.44 0.00 0.00 57.07 53.65 1zkh s TYR 56 Cb -0.15 -2.69 0.01 0.00 0.35 0.00 0.00 41.96 39.48 1zkh s TYR 56 CO -0.07 -0.70 0.10 0.39 -1.34 0.00 0.00 175.55 173.92 1zkh n GLU 57 N 5.05 -2.39 -0.09 4.97 -0.58 -1.24 -1.29 120.64 125.07 1zkh n GLU 57 Ca -0.11 0.78 0.00 0.00 -0.42 0.00 0.00 57.16 57.41 1zkh n GLU 57 Cb 0.45 -5.45 0.00 0.00 -0.57 0.00 0.00 31.44 25.87 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 -0.99 0.95 3.07 0.62 0.00 -1.26 -5.06 105.19 102.52 1zkh n GLY 58 Ca -0.17 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 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 2.07 -0.86 -0.61 1.01 -0.41 -5.05 121.20 115.35 1zkh s ILE 59 Ca 0.00 -1.39 -0.25 0.00 0.00 0.00 0.00 60.65 59.02 1zkh s ILE 59 Cb 0.00 -2.10 -0.01 0.00 0.01 0.00 0.00 42.46 40.36 1zkh s ILE 59 CO 0.00 0.14 1.73 -0.36 0.00 0.00 0.00 174.94 176.45 1zkh s PHE 60 N 1.19 2.02 0.69 3.97 0.40 -1.26 0.33 117.98 125.31 1zkh s PHE 60 Ca -0.05 0.21 -0.12 0.00 -0.60 0.00 0.00 56.93 56.37 1zkh s PHE 60 Cb -0.18 -4.28 0.01 0.00 0.51 0.00 0.00 43.02 39.08 1zkh s PHE 60 CO -0.07 -1.94 1.08 0.96 0.70 0.00 0.00 175.22 175.94 1zkh s ILE 61 N 8.12 3.67 0.21 0.64 -4.36 -0.26 -4.98 121.20 124.24 1zkh s ILE 61 Ca 0.60 0.63 0.04 0.00 -0.26 0.00 0.00 60.65 61.65 1zkh s ILE 61 Cb -0.06 -3.21 -0.05 0.00 1.25 0.00 0.00 42.46 40.38 1zkh s ILE 61 CO 0.03 -0.62 -0.04 -1.59 0.24 0.00 0.00 174.94 172.95 1zkh s LYS 62 N -4.65 1.28 0.49 0.37 -2.85 -1.26 -4.58 119.74 108.54 1zkh s LYS 62 Ca 0.61 -1.62 0.27 0.00 -1.00 0.00 0.00 55.97 54.23 1zkh s LYS 62 Cb -0.16 -0.70 1.34 0.00 -2.06 0.00 0.00 37.83 36.25 1zkh s LYS 62 CO 0.49 -0.02 1.85 -0.44 0.10 0.00 0.00 175.35 177.34 1zkh h ASP 63 N 2.54 0.17 -0.03 0.03 5.19 -1.98 0.47 116.42 122.82 1zkh h ASP 63 Ca -0.38 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 1zkh h ASP 63 Cb 1.21 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1zkh h ASP 63 CO 0.64 0.05 0.00 -0.24 -3.12 0.00 0.00 179.24 176.58 1zkh n SER 64 N -4.37 0.40 -4.74 6.45 2.88 -1.26 -4.35 113.62 108.63 1zkh n SER 64 Ca 0.21 -1.34 -0.23 0.00 -1.33 0.00 0.00 58.87 56.18 1zkh n SER 64 Cb 0.92 -0.01 -0.06 0.00 -0.75 0.00 0.00 64.21 64.31 1zkh n SER 64 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1zkh s ASN 65 N -1.76 4.83 0.25 -3.46 0.01 0.15 -5.09 114.94 109.88 1zkh s ASN 65 Ca 0.36 -0.66 0.04 0.00 -0.71 0.00 0.00 52.86 51.89 1zkh s ASN 65 Cb 0.17 -0.85 -0.05 0.00 0.41 0.00 0.00 41.25 40.93 1zkh s ASN 65 CO 0.28 -0.23 -0.01 -0.94 -1.51 0.00 0.00 177.10 174.70 1zkh s SER 66 N -3.84 2.07 0.15 -1.22 1.04 -1.26 -2.69 113.70 107.94 1zkh s SER 66 Ca 0.37 -1.23 -0.14 0.00 0.48 0.00 0.00 55.95 55.42 1zkh s SER 66 Cb -0.04 -0.03 0.03 0.00 0.10 0.00 0.00 66.02 66.08 1zkh s SER 66 CO 0.23 -0.49 1.72 -0.07 0.98 0.00 0.00 173.24 175.61 1zkh h LEU 67 N 2.39 0.67 -1.09 2.42 3.38 -1.54 -2.21 115.31 119.33 1zkh h LEU 67 Ca -0.39 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.45 1zkh h LEU 67 Cb 1.23 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 1zkh h LEU 67 CO 0.66 0.63 0.61 0.00 0.09 0.00 0.00 178.44 180.43 1zkh h ALA 68 N 1.06 1.37 -0.74 1.53 0.00 -1.49 0.98 119.26 121.97 1zkh h ALA 68 Ca 0.17 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1zkh h ALA 68 Cb 0.16 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1zkh h ALA 68 CO -0.02 0.57 0.48 -0.92 0.00 0.00 0.00 179.25 179.36 1zkh h TYR 69 N 1.22 0.90 -0.06 0.00 3.20 -1.71 -1.08 116.97 119.44 1zkh h TYR 69 Ca 0.35 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.24 1zkh h TYR 69 Cb -0.08 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 37.89 1zkh h TYR 69 CO -0.00 0.55 0.00 0.66 -1.64 0.00 0.00 178.16 177.72 1zkh n TYR 70 N -4.60 0.06 -3.59 -3.82 4.01 -0.94 -4.93 117.16 103.35 1zkh n TYR 70 Ca 0.08 -0.03 -0.22 0.00 -0.16 0.00 0.00 57.90 57.57 1zkh n TYR 70 Cb 0.05 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.15 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 0.13 -4.32 -4.56 7.72 5.03 -0.41 -4.87 115.26 113.98 1zkh n ASN 71 Ca 0.18 -0.62 -0.23 0.00 0.87 0.00 0.00 54.58 54.78 1zkh n ASN 71 Cb 0.33 -4.86 -0.06 0.00 -1.02 0.00 0.00 39.78 34.17 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 -6.00 2.29 0.00 3.52 -1.94 0.21 -4.94 119.30 112.44 1zkh s MET 72 Ca 0.35 -0.14 0.00 0.00 -1.71 0.00 0.00 55.69 54.19 1zkh s MET 72 Cb -0.16 -5.00 0.00 0.00 2.01 0.00 0.00 34.83 31.68 1zkh s MET 72 CO 0.75 -3.71 0.00 0.00 -0.01 0.00 0.00 175.02 172.05 1zkh n ALA 73 N 15.26 0.00 -1.72 3.03 0.00 -1.26 -4.85 120.51 130.97 1zkh n ALA 73 Ca 0.42 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.44 1zkh n ALA 73 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.88 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 -1.15 6.07 0.00 0.00 2.47 -1.26 -2.69 114.94 118.38 1zkh s ASN 74 Ca 0.00 2.21 0.00 0.00 0.42 0.00 0.00 52.86 55.49 1zkh s ASN 74 Cb 0.00 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.28 1zkh s ASN 74 CO 0.00 -1.42 0.00 0.61 -3.72 0.00 0.00 177.10 172.57 1zkh n GLY 75 N 5.01 1.10 3.63 1.21 0.00 0.15 -4.89 105.19 111.41 1zkh n GLY 75 Ca 0.23 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.07 3.36 -0.55 4.61 0.00 -0.85 -4.90 121.76 121.35 1zkh s ALA 76 Ca 0.00 0.12 -0.19 0.00 0.00 0.00 0.00 51.96 51.89 1zkh s ALA 76 Cb 0.00 -3.78 0.09 0.00 0.00 0.00 0.00 23.12 19.43 1zkh s ALA 76 CO 0.00 -1.78 0.66 0.08 0.00 0.00 0.00 175.76 174.72 1zkh s VAL 77 N 4.40 4.87 0.11 0.00 1.01 -1.26 0.02 120.40 129.55 1zkh s VAL 77 Ca 0.57 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 61.63 1zkh s VAL 77 Cb -0.17 -4.40 -0.06 0.00 0.00 0.00 0.00 36.38 31.75 1zkh s VAL 77 CO 0.23 -0.98 0.42 -0.63 0.00 0.00 0.00 175.10 174.14 1zkh s ILE 78 N 2.59 5.08 -0.26 2.22 -1.09 0.61 -3.59 121.20 126.75 1zkh s ILE 78 Ca 0.12 0.40 -0.02 0.00 -2.23 0.00 0.00 60.65 58.92 1zkh s ILE 78 Cb -0.23 -3.64 0.03 0.00 -1.58 0.00 0.00 42.46 37.04 1zkh s ILE 78 CO 0.08 0.21 -0.04 -1.00 -1.23 0.00 0.00 174.94 172.96 1zkh s HIS 79 N -1.48 3.12 0.06 3.97 3.76 0.19 0.52 115.29 125.42 1zkh s HIS 79 Ca 0.36 -1.60 -0.28 0.00 -0.15 0.00 0.00 55.06 53.38 1zkh s HIS 79 Cb -0.13 -2.08 -0.05 0.00 1.11 0.00 0.00 32.58 31.43 1zkh s HIS 79 CO 0.20 -0.74 0.90 -1.17 -0.85 0.00 0.00 174.74 173.07 1zkh s LEU 80 N 1.32 4.45 -0.04 0.89 2.96 0.73 -0.84 118.68 128.14 1zkh s LEU 80 Ca -0.01 1.63 -0.09 0.00 -0.22 0.00 0.00 54.13 55.44 1zkh s LEU 80 Cb -0.17 -3.46 0.01 0.00 0.50 0.00 0.00 46.19 43.07 1zkh s LEU 80 CO -0.03 -0.09 0.21 0.00 -1.32 0.00 0.00 176.35 175.12 1zkh s ALA 81 N 0.25 -0.52 0.24 5.97 0.00 -0.27 -3.81 121.76 123.61 1zkh s ALA 81 Ca 0.45 0.27 -0.30 0.00 0.00 0.00 0.00 51.96 52.38 1zkh s ALA 81 Cb -0.22 -0.09 -0.09 0.00 0.00 0.00 0.00 23.12 22.73 1zkh s ALA 81 CO 0.27 -0.18 0.97 -1.17 0.00 0.00 0.00 175.76 175.65 1zkh s LEU 82 N -0.79 4.63 0.17 0.00 2.96 -1.26 -0.55 118.68 123.83 1zkh s LEU 82 Ca -0.09 2.00 -0.34 0.00 -0.22 0.00 0.00 54.13 55.49 1zkh s LEU 82 Cb -0.05 -3.61 -0.15 0.00 0.50 0.00 0.00 46.19 42.88 1zkh s LEU 82 CO 0.02 0.10 1.33 1.17 -1.32 0.00 0.00 176.35 177.64 1zkh n LYS 83 N 1.50 1.53 -0.13 1.98 4.81 0.16 -4.87 118.16 123.14 1zkh n LYS 83 Ca -0.02 0.55 -0.11 0.00 -0.87 0.00 0.00 58.31 57.86 1zkh n LYS 83 Cb 0.47 -2.16 -0.06 0.00 0.02 0.00 0.00 35.03 33.30 1zkh n LYS 83 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1zkh h GLU 84 N 4.26 -0.33 -4.86 1.64 4.57 -1.93 -3.34 114.58 114.58 1zkh h GLU 84 Ca -0.45 0.02 -0.66 0.00 -1.18 0.00 0.00 59.36 57.09 1zkh h GLU 84 Cb 1.31 0.08 -0.18 0.00 -0.16 0.00 0.00 28.75 29.80 1zkh h GLU 84 CO 0.76 -0.22 -0.41 0.50 -1.18 0.00 0.00 179.01 178.46 1zkh s ARG 85 N -5.79 3.67 0.00 1.92 6.06 -1.26 -5.28 118.95 118.27 1zkh s ARG 85 Ca -0.15 -0.44 0.00 0.00 -2.50 0.00 0.00 55.73 52.64 1zkh s ARG 85 Cb 0.11 -3.76 0.00 0.00 0.06 0.00 0.00 34.95 31.36 1zkh s ARG 85 CO 0.64 -0.39 0.00 0.41 -2.50 0.00 0.00 175.30 173.46