#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 1.62 -0.15 0.52 -7.23 0.15 -4.91 120.40 110.40 1zkh s VAL 2 Ca 0.00 -1.74 -0.25 0.00 -1.81 0.00 0.00 61.98 58.18 1zkh s VAL 2 Cb 0.00 -1.64 -0.02 0.00 0.56 0.00 0.00 36.38 35.28 1zkh s VAL 2 CO 0.00 -0.28 0.83 -0.44 -0.31 0.00 0.00 175.10 174.91 1zkh s SER 3 N -2.37 6.99 -0.03 4.85 0.01 -1.26 -1.41 113.70 120.47 1zkh s SER 3 Ca 0.11 1.21 0.05 0.00 1.31 0.00 0.00 55.95 58.63 1zkh s SER 3 Cb -0.07 -2.46 -0.01 0.00 0.21 0.00 0.00 66.02 63.69 1zkh s SER 3 CO 0.05 -0.37 -0.20 0.27 0.41 0.00 0.00 173.24 173.40 1zkh s ILE 4 N 1.97 1.59 0.07 1.44 -4.36 0.10 0.13 121.20 122.14 1zkh s ILE 4 Ca 0.39 -0.83 0.09 0.00 -0.26 0.00 0.00 60.65 60.04 1zkh s ILE 4 Cb -0.17 -1.34 -0.03 0.00 1.25 0.00 0.00 42.46 42.16 1zkh s ILE 4 CO 0.14 0.45 -0.22 -0.54 0.24 0.00 0.00 174.94 175.01 1zkh s LYS 5 N -0.19 1.85 -0.29 0.37 1.02 0.44 -0.22 119.74 122.73 1zkh s LYS 5 Ca 0.01 -1.10 0.02 0.00 0.02 0.00 0.00 55.97 54.91 1zkh s LYS 5 Cb -0.10 -2.07 0.08 0.00 -0.52 0.00 0.00 37.83 35.21 1zkh s LYS 5 CO 0.01 0.51 -0.01 0.08 -0.92 0.00 0.00 175.35 175.02 1zkh s VAL 6 N -0.94 1.88 -0.53 3.17 1.01 0.14 0.03 120.40 125.15 1zkh s VAL 6 Ca 0.14 -1.75 -0.27 0.00 0.00 0.00 0.00 61.98 60.10 1zkh s VAL 6 Cb -0.10 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.05 1zkh s VAL 6 CO 0.05 -0.33 1.66 -1.58 0.00 0.00 0.00 175.10 174.91 1zkh s GLN 7 N 1.17 3.06 0.01 2.72 -0.44 0.18 -0.64 119.66 125.72 1zkh s GLN 7 Ca 0.01 0.73 -0.30 0.00 -2.50 0.00 0.00 55.36 53.30 1zkh s GLN 7 Cb -0.19 -4.24 -0.04 0.00 -1.64 0.00 0.00 33.01 26.90 1zkh s GLN 7 CO -0.09 -2.22 1.18 0.08 0.50 0.00 0.00 175.29 174.74 1zkh s VAL 8 N 7.36 4.21 0.62 1.34 1.01 0.76 -0.53 120.40 135.17 1zkh s VAL 8 Ca 0.64 1.57 -0.18 0.00 0.00 0.00 0.00 61.98 64.00 1zkh s VAL 8 Cb -0.14 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 1zkh s VAL 8 CO 0.25 0.07 1.21 -2.16 0.00 0.00 0.00 175.10 174.47 1zkh s PRO 9 N 1.52 2.84 -0.92 2.72 0.04 -1.24 -3.12 135.00 136.83 1zkh s PRO 9 Ca 0.57 1.81 -0.24 0.00 0.04 0.00 0.00 61.00 63.17 1zkh s PRO 9 Cb -0.27 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.38 1zkh s PRO 9 CO 0.26 -1.31 1.53 -0.80 0.04 0.00 0.00 177.00 176.72 1zkh s ASN 10 N -1.69 6.12 -0.41 6.66 -0.87 -1.26 -1.60 114.94 121.88 1zkh s ASN 10 Ca 0.77 -1.01 0.06 0.00 -1.57 0.00 0.00 52.86 51.11 1zkh s ASN 10 Cb -0.30 -2.56 0.21 0.00 -0.02 0.00 0.00 41.25 38.58 1zkh s ASN 10 CO 0.35 -1.85 0.48 0.23 -2.57 0.00 0.00 177.10 173.74 1zkh n MET 11 N 9.00 0.47 0.04 -0.60 2.81 -1.21 -4.82 117.12 122.81 1zkh n MET 11 Ca 0.28 -3.03 -0.20 0.00 -1.81 0.00 0.00 57.70 52.94 1zkh n MET 11 Cb 0.50 -1.45 -0.14 0.00 -0.71 0.00 0.00 33.22 31.42 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 4.79 0.34 -0.01 0.03 7.50 -1.80 -3.36 115.11 122.60 1zkh h GLN 12 Ca 0.14 -0.52 0.00 0.00 0.50 0.00 0.00 58.65 58.78 1zkh h GLN 12 Cb 0.92 0.18 0.00 0.00 0.05 0.00 0.00 27.48 28.63 1zkh h GLN 12 CO 0.38 1.22 -0.06 -3.47 -1.50 0.00 0.00 178.83 175.41 1zkh n ASP 13 N -4.13 1.14 -0.12 1.46 2.03 -1.26 -4.54 116.55 111.13 1zkh n ASP 13 Ca -0.13 -1.07 0.13 0.00 0.52 0.00 0.00 54.79 54.24 1zkh n ASP 13 Cb 0.80 0.25 0.42 0.00 -0.72 0.00 0.00 41.12 41.87 1zkh n ASP 13 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1zkh n LYS 14 N -0.06 0.47 -3.79 -0.67 4.76 -1.26 -4.93 118.16 112.68 1zkh n LYS 14 Ca 0.03 -0.23 -0.08 0.00 -2.87 0.00 0.00 58.31 55.15 1zkh n LYS 14 Cb 0.12 -1.50 0.03 0.00 -1.84 0.00 0.00 35.03 31.84 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 -1.06 0.00 0.57 -0.18 5.66 -1.26 -5.05 114.28 112.96 1zkh n THR 15 Ca 0.10 -0.92 0.12 0.00 -3.05 0.00 0.00 64.05 60.30 1zkh n THR 15 Cb 0.33 0.96 0.16 0.00 -1.55 0.00 0.00 70.33 70.23 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 -0.57 2.37 -2.24 1.09 0.28 -1.26 -4.88 120.64 115.44 1zkh n GLU 16 Ca -0.08 -2.11 -0.26 0.00 -0.16 0.00 0.00 57.16 54.56 1zkh n GLU 16 Cb 0.59 -1.48 0.09 0.00 1.43 0.00 0.00 31.44 32.07 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 -1.65 2.59 -0.34 -1.84 0.51 -1.26 -4.96 118.94 111.98 1zkh s TRP 17 Ca 0.33 0.31 0.03 0.00 -2.12 0.00 0.00 56.10 54.66 1zkh s TRP 17 Cb 0.21 -3.26 0.28 0.00 -0.81 0.00 0.00 33.47 29.89 1zkh s TRP 17 CO 0.30 -1.57 1.25 0.36 -0.51 0.00 0.00 176.95 176.78 1zkh n LYS 18 N -2.98 1.83 -2.71 4.98 -0.00 -1.25 -4.90 118.16 113.13 1zkh n LYS 18 Ca 0.10 -1.21 -0.42 0.00 -0.00 0.00 0.00 58.31 56.78 1zkh n LYS 18 Cb 0.60 -1.57 -0.03 0.00 -0.00 0.00 0.00 35.03 34.03 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 -1.24 4.32 0.00 -5.58 1.43 -1.26 -4.87 118.68 111.48 1zkh s LEU 19 Ca 0.22 1.59 0.00 0.00 -1.03 0.00 0.00 54.13 54.92 1zkh s LEU 19 Cb 0.18 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.85 1zkh s LEU 19 CO 0.05 -0.33 0.44 0.59 0.23 0.00 0.00 176.35 177.33 1zkh n ASN 20 N 4.34 0.00 0.00 2.29 3.02 -1.16 -2.50 115.26 121.25 1zkh n ASN 20 Ca 0.07 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 1zkh n ASN 20 Cb 0.50 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 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 0.00 0.72 3.93 7.41 0.00 -0.63 -4.67 105.19 111.95 1zkh n GLY 21 Ca 0.00 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 -0.41 1.05 -0.12 1.61 0.00 -1.22 -4.75 119.66 115.82 1zkh s GLN 22 Ca 0.00 -0.32 0.01 0.00 -0.00 0.00 0.00 55.36 55.05 1zkh s GLN 22 Cb 0.00 -1.91 0.02 0.00 0.00 0.00 0.00 33.01 31.12 1zkh s GLN 22 CO 0.00 -2.14 -0.15 0.08 0.00 0.00 0.00 175.29 173.08 1zkh s VAL 23 N -3.76 1.53 0.03 3.63 1.01 -1.26 -0.17 120.40 121.41 1zkh s VAL 23 Ca 0.70 -0.65 -0.22 0.00 0.00 0.00 0.00 61.98 61.82 1zkh s VAL 23 Cb -0.06 -1.40 -0.06 0.00 0.00 0.00 0.00 36.38 34.86 1zkh s VAL 23 CO 0.51 0.45 0.64 -0.76 0.00 0.00 0.00 175.10 175.94 1zkh s LEU 24 N 1.10 4.46 -0.26 3.92 1.43 0.18 -4.90 118.68 124.60 1zkh s LEU 24 Ca -0.04 1.28 0.02 0.00 -1.03 0.00 0.00 54.13 54.36 1zkh s LEU 24 Cb -0.14 -3.02 0.07 0.00 0.03 0.00 0.00 46.19 43.13 1zkh s LEU 24 CO -0.04 0.12 -0.04 -0.69 0.23 0.00 0.00 176.35 175.93 1zkh s VAL 25 N -0.38 1.77 0.33 -1.59 1.01 -1.26 0.25 120.40 120.53 1zkh s VAL 25 Ca 0.33 -1.54 0.08 0.00 0.00 0.00 0.00 61.98 60.85 1zkh s VAL 25 Cb -0.19 -2.06 -0.06 0.00 0.00 0.00 0.00 36.38 34.06 1zkh s VAL 25 CO 0.19 -0.21 -0.05 -0.36 0.00 0.00 0.00 175.10 174.67 1zkh s PHE 26 N 1.25 2.24 -0.12 5.22 0.08 0.69 -4.98 117.98 122.36 1zkh s PHE 26 Ca -0.03 -0.63 0.01 0.00 0.12 0.00 0.00 56.93 56.40 1zkh s PHE 26 Cb -0.19 -1.35 0.02 0.00 -0.57 0.00 0.00 43.02 40.93 1zkh s PHE 26 CO -0.08 0.41 -0.12 0.99 -0.10 0.00 0.00 175.22 176.33 1zkh s THR 27 N -2.82 1.33 0.04 0.64 2.01 -1.26 0.02 115.64 115.59 1zkh s THR 27 Ca 0.32 -0.50 0.01 0.00 0.31 0.00 0.00 61.69 61.83 1zkh s THR 27 Cb 0.05 -1.26 -0.03 0.00 0.01 0.00 0.00 72.50 71.27 1zkh s THR 27 CO 0.15 0.41 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.69 1zkh s LEU 28 N 1.39 2.31 0.59 4.42 1.43 -0.50 -4.90 118.68 123.41 1zkh s LEU 28 Ca 0.01 -0.63 -0.18 0.00 -1.03 0.00 0.00 54.13 52.30 1zkh s LEU 28 Cb -0.13 0.03 -0.04 0.00 0.03 0.00 0.00 46.19 46.08 1zkh s LEU 28 CO -0.07 -0.33 1.12 -2.16 0.23 0.00 0.00 176.35 175.14 1zkh s PRO 29 N -2.07 3.14 0.13 1.29 0.04 -1.26 -0.67 135.00 135.59 1zkh s PRO 29 Ca -0.09 1.51 0.11 0.00 0.04 0.00 0.00 61.00 62.58 1zkh s PRO 29 Cb -0.06 -1.98 0.55 0.00 0.04 0.00 0.00 34.50 33.05 1zkh s PRO 29 CO -0.02 -1.00 1.35 -0.11 0.04 0.00 0.00 177.00 177.25 1zkh n LEU 30 N -1.76 0.24 0.20 -3.56 7.94 -1.26 -1.55 117.00 117.25 1zkh n LEU 30 Ca 0.11 0.60 0.08 0.00 -1.11 0.00 0.00 56.01 55.69 1zkh n LEU 30 Cb 0.51 -0.61 0.34 0.00 0.53 0.00 0.00 43.42 44.19 1zkh n LEU 30 CO 0.44 -0.61 0.72 0.71 -1.11 0.00 0.00 177.39 177.55 1zkh h THR 31 N 0.00 0.60 -2.37 1.96 1.35 -1.97 -2.05 112.91 110.43 1zkh h THR 31 Ca 0.00 -1.38 -0.13 0.00 -0.55 0.00 0.00 66.41 64.36 1zkh h THR 31 Cb 0.07 1.94 0.06 0.00 -1.73 0.00 0.00 68.15 68.49 1zkh h THR 31 CO 0.00 0.27 0.09 0.47 -0.25 0.00 0.00 175.52 176.11 1zkh n ASP 32 N -3.34 -0.47 -3.93 5.36 9.92 -0.60 -4.85 116.55 118.64 1zkh n ASP 32 Ca 0.01 -0.98 -0.12 0.00 -0.53 0.00 0.00 54.79 53.17 1zkh n ASP 32 Cb 0.51 -0.30 -0.08 0.00 -0.64 0.00 0.00 41.12 40.61 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 -3.83 1.46 0.53 -1.24 0.00 -1.26 -1.60 119.66 113.72 1zkh s GLN 33 Ca 0.22 -1.56 0.25 0.00 -0.00 0.00 0.00 55.36 54.27 1zkh s GLN 33 Cb -0.01 0.36 1.46 0.00 0.00 0.00 0.00 33.01 34.82 1zkh s GLN 33 CO 0.16 -0.55 2.11 0.28 0.00 0.00 0.00 175.29 177.29 1zkh h VAL 34 N 2.39 0.69 -0.64 3.63 2.07 -1.79 -1.10 116.25 121.51 1zkh h VAL 34 Ca -0.31 -0.38 0.15 0.00 0.82 0.00 0.00 66.70 66.99 1zkh h VAL 34 Cb 1.25 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 1zkh h VAL 34 CO 0.44 0.09 0.44 0.28 0.02 0.00 0.00 177.57 178.85 1zkh h SER 35 N 0.00 0.17 0.79 0.57 0.02 -1.76 0.14 113.55 113.48 1zkh h SER 35 Ca -0.00 0.01 -0.18 0.00 -0.84 0.00 0.00 61.79 60.78 1zkh h SER 35 Cb 0.22 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1zkh h SER 35 CO 0.01 0.09 -0.86 0.58 -1.14 0.00 0.00 176.83 175.51 1zkh h VAL 36 N 0.18 1.58 0.09 2.27 2.07 -1.56 -2.87 116.25 118.01 1zkh h VAL 36 Ca 0.31 -2.84 -0.00 0.00 0.82 0.00 0.00 66.70 64.99 1zkh h VAL 36 Cb 0.96 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 33.28 1zkh h VAL 36 CO -0.05 0.81 -0.04 0.40 0.02 0.00 0.00 177.57 178.71 1zkh h ILE 37 N 0.02 1.16 -0.67 4.57 1.08 -0.85 -2.28 117.51 120.54 1zkh h ILE 37 Ca -0.02 -1.16 0.04 0.00 -0.39 0.00 0.00 64.86 63.33 1zkh h ILE 37 Cb 1.50 1.87 -0.05 0.00 -3.07 0.00 0.00 36.82 37.08 1zkh h ILE 37 CO 0.12 0.27 0.40 0.07 -0.69 0.00 0.00 178.15 178.32 1zkh h LYS 38 N -0.68 0.75 -0.39 2.37 2.10 -1.20 -1.45 116.57 118.07 1zkh h LYS 38 Ca -0.01 -0.05 -0.13 0.00 -2.00 0.00 0.00 60.65 58.46 1zkh h LYS 38 Cb 0.54 -0.17 -0.01 0.00 -0.90 0.00 0.00 32.23 31.69 1zkh h LYS 38 CO 0.02 0.50 -0.29 -0.24 -2.00 0.00 0.00 179.45 177.44 1zkh h VAL 39 N 0.78 1.27 -0.24 0.07 3.04 -1.57 -0.47 116.25 119.13 1zkh h VAL 39 Ca 0.28 -1.44 -0.12 0.00 -1.01 0.00 0.00 66.70 64.40 1zkh h VAL 39 Cb 0.08 1.28 -0.01 0.00 -2.01 0.00 0.00 31.29 30.62 1zkh h VAL 39 CO -0.13 0.48 -0.36 0.07 -1.01 0.00 0.00 177.57 176.62 1zkh h LYS 40 N 0.72 0.52 -0.16 4.17 2.10 -1.02 -2.30 116.57 120.60 1zkh h LYS 40 Ca 0.08 -0.24 -0.17 0.00 -2.00 0.00 0.00 60.65 58.32 1zkh h LYS 40 Cb 0.84 -0.01 0.01 0.00 -0.90 0.00 0.00 32.23 32.17 1zkh h LYS 40 CO 0.07 0.81 -0.57 0.82 -2.00 0.00 0.00 179.45 178.58 1zkh h ILE 41 N 0.44 1.32 -0.68 0.07 2.04 -1.15 -1.56 117.51 117.99 1zkh h ILE 41 Ca 0.05 -1.82 0.09 0.00 1.00 0.00 0.00 64.86 64.17 1zkh h ILE 41 Cb 0.83 1.99 -0.04 0.00 -0.74 0.00 0.00 36.82 38.86 1zkh h ILE 41 CO 0.07 0.57 0.45 -0.74 0.00 0.00 0.00 178.15 178.50 1zkh h HIS 42 N 0.36 0.62 0.00 1.37 2.76 -0.87 0.35 115.15 119.74 1zkh h HIS 42 Ca -0.03 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.13 1zkh h HIS 42 Cb 1.20 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 29.95 1zkh h HIS 42 CO 0.10 0.31 -1.21 0.39 -1.30 0.00 0.00 177.93 176.21 1zkh n GLU 43 N -4.48 0.62 0.01 5.26 1.02 -0.89 -1.64 120.64 120.53 1zkh n GLU 43 Ca 0.11 0.09 -0.13 0.00 -0.02 0.00 0.00 57.16 57.21 1zkh n GLU 43 Cb 0.31 -1.78 -0.14 0.00 -0.02 0.00 0.00 31.44 29.81 1zkh n GLU 43 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zkh h ALA 44 N 1.91 0.55 0.00 0.62 0.00 -0.20 -3.41 119.26 118.74 1zkh h ALA 44 Ca -0.03 -1.33 -0.25 0.00 0.00 0.00 0.00 54.91 53.31 1zkh h ALA 44 Cb 1.09 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 1zkh h ALA 44 CO 0.01 1.40 -1.91 0.25 0.00 0.00 0.00 179.25 178.99 1zkh n THR 45 N -3.26 0.91 0.00 0.00 -2.24 0.11 -4.73 114.28 105.07 1zkh n THR 45 Ca -0.19 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1zkh n THR 45 Cb 1.04 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 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 2.51 1.36 3.62 3.38 0.00 -0.65 -3.96 105.19 111.45 1zkh n GLY 46 Ca -0.29 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 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 4.10 0.71 1.61 0.23 -1.23 -4.91 119.30 119.81 1zkh s MET 47 Ca 0.00 0.49 -0.13 0.00 -1.03 0.00 0.00 55.69 55.02 1zkh s MET 47 Cb 0.00 -3.65 0.03 0.00 -1.53 0.00 0.00 34.83 29.68 1zkh s MET 47 CO 0.00 -0.40 1.11 -1.25 -2.03 0.00 0.00 175.02 172.45 1zkh s PRO 48 N 2.46 2.49 0.43 3.16 0.04 -1.26 -3.41 135.00 138.91 1zkh s PRO 48 Ca 0.25 1.34 0.30 0.00 0.04 0.00 0.00 61.00 62.93 1zkh s PRO 48 Cb -0.16 -1.91 1.49 0.00 0.04 0.00 0.00 34.50 33.96 1zkh s PRO 48 CO 0.09 -1.48 1.90 0.00 0.04 0.00 0.00 177.00 177.55 1zkh h ALA 49 N -0.47 1.00 -0.77 8.56 0.00 -1.82 -1.96 119.26 123.79 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 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1zkh h ALA 49 CO 0.52 0.00 0.55 0.78 0.00 0.00 0.00 179.25 181.10 1zkh h GLY 50 N 0.80 0.11 0.00 0.00 0.00 -1.99 -2.92 103.07 99.06 1zkh h GLY 50 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 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 -4.33 1.64 -3.21 4.80 4.01 -1.01 -5.00 118.16 115.07 1zkh n LYS 51 Ca 0.16 -0.09 -0.42 0.00 -0.51 0.00 0.00 58.31 57.45 1zkh n LYS 51 Cb 0.81 -0.42 -0.08 0.00 -0.51 0.00 0.00 35.03 34.84 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 -0.26 3.38 -0.08 1.97 -0.44 -0.77 0.01 119.66 123.46 1zkh s GLN 52 Ca 0.00 -0.37 -0.04 0.00 -2.50 0.00 0.00 55.36 52.45 1zkh s GLN 52 Cb 0.00 -3.90 -0.04 0.00 -1.64 0.00 0.00 33.01 27.44 1zkh s GLN 52 CO 0.00 -0.82 0.08 0.15 0.50 0.00 0.00 175.29 175.19 1zkh s LYS 53 N 2.49 3.20 -0.22 1.67 -0.14 0.20 -4.60 119.74 122.34 1zkh s LYS 53 Ca 0.19 -0.30 -0.05 0.00 -1.36 0.00 0.00 55.97 54.44 1zkh s LYS 53 Cb -0.15 -2.98 -0.02 0.00 -1.68 0.00 0.00 37.83 33.00 1zkh s LYS 53 CO 0.15 0.73 -0.00 -0.51 -0.76 0.00 0.00 175.35 174.96 1zkh s LEU 54 N -1.11 3.14 -0.25 3.17 2.01 -1.26 -1.10 118.68 123.27 1zkh s LEU 54 Ca 0.16 -0.28 -0.03 0.00 0.01 0.00 0.00 54.13 53.99 1zkh s LEU 54 Cb -0.12 -1.81 0.02 0.00 0.01 0.00 0.00 46.19 44.29 1zkh s LEU 54 CO 0.05 0.01 -0.04 -1.58 1.01 0.00 0.00 176.35 175.80 1zkh s GLN 55 N 1.35 2.95 -0.43 1.70 0.74 0.07 -0.83 119.66 125.21 1zkh s GLN 55 Ca 0.04 -0.91 -0.14 0.00 0.05 0.00 0.00 55.36 54.41 1zkh s GLN 55 Cb -0.15 -3.05 0.05 0.00 1.10 0.00 0.00 33.01 30.96 1zkh s GLN 55 CO 0.00 -0.38 0.31 -0.47 -0.55 0.00 0.00 175.29 174.20 1zkh s TYR 56 N 1.37 3.26 -1.54 1.67 5.04 0.10 0.77 117.35 128.03 1zkh s TYR 56 Ca 0.01 -0.92 -0.01 0.00 -2.44 0.00 0.00 57.07 53.72 1zkh s TYR 56 Cb -0.16 -2.82 0.00 0.00 0.35 0.00 0.00 41.96 39.32 1zkh s TYR 56 CO -0.03 -0.71 0.05 0.39 -1.34 0.00 0.00 175.55 173.91 1zkh n GLU 57 N 5.11 -2.11 -0.09 4.97 -0.58 -1.20 -1.58 120.64 125.16 1zkh n GLU 57 Ca -0.12 0.87 0.00 0.00 -0.42 0.00 0.00 57.16 57.49 1zkh n GLU 57 Cb 0.45 -5.53 0.00 0.00 -0.57 0.00 0.00 31.44 25.79 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 3.13 0.62 0.00 -1.26 -5.07 105.19 102.56 1zkh n GLY 58 Ca -0.20 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 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 2.30 -0.87 -0.61 1.01 -0.61 -5.05 121.20 115.37 1zkh s ILE 59 Ca 0.00 -1.15 -0.25 0.00 0.00 0.00 0.00 60.65 59.25 1zkh s ILE 59 Cb 0.00 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.32 1zkh s ILE 59 CO 0.00 0.29 1.82 -0.36 0.00 0.00 0.00 174.94 176.69 1zkh s PHE 60 N 1.25 1.94 0.46 3.97 0.08 -1.26 0.03 117.98 124.43 1zkh s PHE 60 Ca -0.00 0.36 -0.20 0.00 0.12 0.00 0.00 56.93 57.20 1zkh s PHE 60 Cb -0.16 -4.19 -0.10 0.00 -0.57 0.00 0.00 43.02 38.00 1zkh s PHE 60 CO -0.09 -1.88 0.98 0.96 -0.10 0.00 0.00 175.22 175.10 1zkh s ILE 61 N 8.83 4.17 0.20 0.64 -4.36 -0.01 -4.99 121.20 125.69 1zkh s ILE 61 Ca 0.64 1.33 0.07 0.00 -0.26 0.00 0.00 60.65 62.43 1zkh s ILE 61 Cb -0.06 -3.55 -0.04 0.00 1.25 0.00 0.00 42.46 40.06 1zkh s ILE 61 CO 0.01 -0.31 0.05 -1.59 0.24 0.00 0.00 174.94 173.34 1zkh s LYS 62 N -3.26 2.55 0.00 0.37 0.00 -1.26 -4.37 119.74 113.76 1zkh s LYS 62 Ca 0.64 -1.11 0.18 0.00 0.00 0.00 0.00 55.97 55.68 1zkh s LYS 62 Cb -0.12 -2.41 0.97 0.00 0.00 0.00 0.00 37.83 36.28 1zkh s LYS 62 CO 0.17 0.44 1.50 -0.40 0.00 0.00 0.00 175.35 177.05 1zkh n ASP 63 N -0.43 0.00 -0.14 0.03 5.75 -1.26 -1.25 116.55 119.26 1zkh n ASP 63 Ca -0.09 -0.26 0.14 0.00 -0.01 0.00 0.00 54.79 54.57 1zkh n ASP 63 Cb 0.56 -0.15 0.53 0.00 -1.03 0.00 0.00 41.12 41.04 1zkh n ASP 63 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1zkh n SER 64 N -1.15 0.59 -4.98 -1.12 2.88 -1.26 -3.84 113.62 104.74 1zkh n SER 64 Ca 0.11 -0.59 -0.22 0.00 -1.33 0.00 0.00 58.87 56.84 1zkh n SER 64 Cb 0.10 -0.02 0.03 0.00 -0.75 0.00 0.00 64.21 63.57 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 -2.53 4.91 0.31 -3.46 0.01 -0.38 -5.06 114.94 108.74 1zkh s ASN 65 Ca 0.26 -1.01 0.03 0.00 -0.71 0.00 0.00 52.86 51.43 1zkh s ASN 65 Cb 0.20 0.34 -0.04 0.00 0.41 0.00 0.00 41.25 42.15 1zkh s ASN 65 CO 0.50 -1.23 0.12 -0.94 -1.51 0.00 0.00 177.10 174.04 1zkh s SER 66 N -4.50 1.77 0.07 -1.22 1.04 -1.26 -2.74 113.70 106.86 1zkh s SER 66 Ca 0.50 -1.50 -0.18 0.00 0.48 0.00 0.00 55.95 55.24 1zkh s SER 66 Cb -0.04 0.28 -0.10 0.00 0.10 0.00 0.00 66.02 66.25 1zkh s SER 66 CO 0.31 -0.81 1.44 -0.07 0.98 0.00 0.00 173.24 175.09 1zkh h LEU 67 N 2.18 0.49 -1.62 2.42 3.38 -1.48 -2.75 115.31 117.93 1zkh h LEU 67 Ca -0.36 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.20 1zkh h LEU 67 Cb 1.25 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 1zkh h LEU 67 CO 0.58 0.79 0.20 0.00 0.09 0.00 0.00 178.44 180.09 1zkh h ALA 68 N 0.72 1.72 -0.52 1.53 0.00 -1.54 0.40 119.26 121.56 1zkh h ALA 68 Ca 0.05 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1zkh h ALA 68 Cb 0.60 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1zkh h ALA 68 CO 0.03 0.25 0.24 -0.92 0.00 0.00 0.00 179.25 178.85 1zkh h TYR 69 N 0.46 0.43 -0.02 0.00 5.03 -1.80 -1.68 116.97 119.41 1zkh h TYR 69 Ca 0.12 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.46 1zkh h TYR 69 Cb -0.01 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 38.15 1zkh h TYR 69 CO 0.00 0.19 -0.04 0.66 -1.32 0.00 0.00 178.16 177.66 1zkh n TYR 70 N -4.92 0.00 -3.36 -3.82 4.01 -0.94 -4.94 117.16 103.19 1zkh n TYR 70 Ca 0.05 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.60 1zkh n TYR 70 Cb 0.16 -0.01 0.07 0.00 -0.31 0.00 0.00 39.34 39.25 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 0.26 -5.07 -4.56 7.72 5.03 -0.22 -4.87 115.26 113.55 1zkh n ASN 71 Ca 0.17 -0.45 -0.25 0.00 0.87 0.00 0.00 54.58 54.93 1zkh n ASN 71 Cb 0.39 -4.18 -0.05 0.00 -1.02 0.00 0.00 39.78 34.92 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 -5.93 2.10 1.15 3.52 -1.94 -0.04 -4.94 119.30 113.23 1zkh s MET 72 Ca 0.41 0.45 -0.19 0.00 -1.71 0.00 0.00 55.69 54.66 1zkh s MET 72 Cb -0.18 -4.77 0.27 0.00 2.01 0.00 0.00 34.83 32.16 1zkh s MET 72 CO 0.59 -3.69 1.16 0.00 -0.01 0.00 0.00 175.02 173.07 1zkh s ALA 73 N 12.18 0.98 -0.14 3.03 0.00 -1.26 -4.86 121.76 131.69 1zkh s ALA 73 Ca 0.83 -1.02 -0.29 0.00 0.00 0.00 0.00 51.96 51.49 1zkh s ALA 73 Cb -0.12 -2.86 -0.05 0.00 0.00 0.00 0.00 23.12 20.09 1zkh s ALA 73 CO 0.11 -3.34 1.87 1.21 0.00 0.00 0.00 175.76 175.61 1zkh s ASN 74 N -4.13 6.17 0.00 0.00 3.84 -1.26 -2.36 114.94 117.20 1zkh s ASN 74 Ca 0.72 2.02 0.00 0.00 0.21 0.00 0.00 52.86 55.80 1zkh s ASN 74 Cb -0.08 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.09 1zkh s ASN 74 CO 0.55 -1.37 0.00 0.61 -2.79 0.00 0.00 177.10 174.11 1zkh n GLY 75 N 4.88 1.88 3.63 1.21 0.00 0.12 -4.82 105.19 112.10 1zkh n GLY 75 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 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 3.32 -0.53 4.61 0.00 -0.35 -4.89 121.76 121.92 1zkh s ALA 76 Ca 0.00 0.34 -0.19 0.00 0.00 0.00 0.00 51.96 52.12 1zkh s ALA 76 Cb 0.00 -3.82 0.08 0.00 0.00 0.00 0.00 23.12 19.38 1zkh s ALA 76 CO 0.00 -1.86 0.63 0.08 0.00 0.00 0.00 175.76 174.60 1zkh s VAL 77 N 4.85 4.90 0.10 0.00 1.01 -1.26 -0.42 120.40 129.58 1zkh s VAL 77 Ca 0.66 -0.73 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 1zkh s VAL 77 Cb -0.22 -4.35 -0.06 0.00 0.00 0.00 0.00 36.38 31.76 1zkh s VAL 77 CO 0.27 -0.89 0.39 -0.63 0.00 0.00 0.00 175.10 174.24 1zkh s ILE 78 N 2.53 5.11 -0.27 2.22 -1.09 0.10 -3.24 121.20 126.57 1zkh s ILE 78 Ca 0.13 0.34 -0.00 0.00 -2.23 0.00 0.00 60.65 58.88 1zkh s ILE 78 Cb -0.22 -3.63 0.05 0.00 -1.58 0.00 0.00 42.46 37.08 1zkh s ILE 78 CO 0.09 0.21 -0.05 -1.00 -1.23 0.00 0.00 174.94 172.97 1zkh s HIS 79 N -1.48 3.20 0.09 3.97 3.76 0.23 0.50 115.29 125.57 1zkh s HIS 79 Ca 0.35 -1.91 -0.30 0.00 -0.15 0.00 0.00 55.06 53.05 1zkh s HIS 79 Cb -0.13 -2.04 -0.06 0.00 1.11 0.00 0.00 32.58 31.46 1zkh s HIS 79 CO 0.20 -0.81 1.08 -1.17 -0.85 0.00 0.00 174.74 173.19 1zkh s LEU 80 N 1.23 4.42 -0.02 0.89 2.96 0.31 -0.75 118.68 127.72 1zkh s LEU 80 Ca -0.05 1.92 -0.08 0.00 -0.22 0.00 0.00 54.13 55.71 1zkh s LEU 80 Cb -0.19 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 42.92 1zkh s LEU 80 CO -0.03 -0.29 0.17 0.00 -1.32 0.00 0.00 176.35 174.88 1zkh s ALA 81 N 0.51 -0.41 0.15 5.97 0.00 -0.26 -3.70 121.76 124.01 1zkh s ALA 81 Ca 0.53 0.09 -0.30 0.00 0.00 0.00 0.00 51.96 52.27 1zkh s ALA 81 Cb -0.27 -0.01 -0.07 0.00 0.00 0.00 0.00 23.12 22.78 1zkh s ALA 81 CO 0.31 -0.18 1.02 -1.17 0.00 0.00 0.00 175.76 175.73 1zkh s LEU 82 N -0.98 4.50 0.39 0.00 2.96 -1.26 -0.63 118.68 123.66 1zkh s LEU 82 Ca -0.11 1.92 -0.25 0.00 -0.22 0.00 0.00 54.13 55.48 1zkh s LEU 82 Cb -0.06 -3.60 -0.12 0.00 0.50 0.00 0.00 46.19 42.92 1zkh s LEU 82 CO 0.01 -0.12 0.92 1.17 -1.32 0.00 0.00 176.35 177.02 1zkh n LYS 83 N 2.55 1.19 -1.61 1.98 4.81 0.10 -4.75 118.16 122.44 1zkh n LYS 83 Ca 0.02 0.43 -0.55 0.00 -0.87 0.00 0.00 58.31 57.34 1zkh n LYS 83 Cb 0.48 -1.89 -0.07 0.00 0.02 0.00 0.00 35.03 33.57 1zkh n LYS 83 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1zkh n GLU 84 N 0.36 0.91 -0.29 1.64 1.02 -1.26 -4.86 120.64 118.15 1zkh n GLU 84 Ca 0.10 0.33 0.01 0.00 -0.02 0.00 0.00 57.16 57.58 1zkh n GLU 84 Cb 0.37 -1.95 0.14 0.00 -0.02 0.00 0.00 31.44 29.99 1zkh n GLU 84 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zkh h ARG 85 N 4.82 0.82 0.00 3.49 2.47 -2.02 -3.55 114.38 120.41 1zkh h ARG 85 Ca -0.48 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.19 1zkh h ARG 85 Cb 1.35 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 29.48 1zkh h ARG 85 CO 0.80 0.54 0.00 0.41 0.56 0.00 0.00 179.97 182.28