#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 1.92 -0.46 0.52 -7.23 0.69 -4.89 120.40 110.96 1zkh s VAL 2 Ca 0.00 -1.71 -0.21 0.00 -1.81 0.00 0.00 61.98 58.25 1zkh s VAL 2 Cb 0.00 -1.77 0.03 0.00 0.56 0.00 0.00 36.38 35.20 1zkh s VAL 2 CO 0.00 -0.08 0.66 -0.44 -0.31 0.00 0.00 175.10 174.93 1zkh s SER 3 N -2.16 6.31 -0.03 4.85 0.01 -1.26 -1.40 113.70 120.02 1zkh s SER 3 Ca 0.11 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 56.95 1zkh s SER 3 Cb -0.09 -2.32 -0.04 0.00 0.21 0.00 0.00 66.02 63.78 1zkh s SER 3 CO 0.06 -0.83 0.01 0.27 0.41 0.00 0.00 173.24 173.15 1zkh s ILE 4 N 2.87 4.23 0.11 1.44 -4.36 0.98 -0.88 121.20 125.60 1zkh s ILE 4 Ca 0.22 -0.49 0.07 0.00 -0.26 0.00 0.00 60.65 60.20 1zkh s ILE 4 Cb -0.15 -2.86 -0.04 0.00 1.25 0.00 0.00 42.46 40.67 1zkh s ILE 4 CO 0.18 0.44 -0.18 -0.54 0.24 0.00 0.00 174.94 175.08 1zkh s LYS 5 N -1.37 1.08 -0.25 0.37 1.02 0.55 -0.18 119.74 120.96 1zkh s LYS 5 Ca 0.18 -1.19 -0.01 0.00 0.02 0.00 0.00 55.97 54.96 1zkh s LYS 5 Cb -0.11 -1.18 0.08 0.00 -0.52 0.00 0.00 37.83 36.09 1zkh s LYS 5 CO 0.08 0.26 0.04 0.08 -0.92 0.00 0.00 175.35 174.89 1zkh s VAL 6 N -1.56 0.92 -0.44 3.17 1.01 0.25 -0.04 120.40 123.71 1zkh s VAL 6 Ca 0.07 -1.07 -0.28 0.00 0.00 0.00 0.00 61.98 60.70 1zkh s VAL 6 Cb -0.08 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 1zkh s VAL 6 CO 0.04 -0.38 1.67 -1.58 0.00 0.00 0.00 175.10 174.85 1zkh s GLN 7 N 1.64 3.24 0.08 2.72 -0.44 0.17 0.14 119.66 127.21 1zkh s GLN 7 Ca 0.02 1.00 -0.30 0.00 -2.50 0.00 0.00 55.36 53.59 1zkh s GLN 7 Cb -0.18 -4.19 -0.05 0.00 -1.64 0.00 0.00 33.01 26.96 1zkh s GLN 7 CO -0.14 -1.99 0.99 0.08 0.50 0.00 0.00 175.29 174.73 1zkh s VAL 8 N 6.89 4.52 0.58 1.34 1.01 0.83 0.12 120.40 135.69 1zkh s VAL 8 Ca 0.69 2.00 -0.18 0.00 0.00 0.00 0.00 61.98 64.50 1zkh s VAL 8 Cb -0.17 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 1zkh s VAL 8 CO 0.29 0.26 1.11 -2.16 0.00 0.00 0.00 175.10 174.61 1zkh s PRO 9 N 0.28 3.20 -0.70 2.72 0.04 -1.25 -3.47 135.00 135.82 1zkh s PRO 9 Ca 0.49 1.49 -0.27 0.00 0.04 0.00 0.00 61.00 62.75 1zkh s PRO 9 Cb -0.23 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.33 1zkh s PRO 9 CO 0.30 -0.95 1.33 -0.80 0.04 0.00 0.00 177.00 176.92 1zkh s ASN 10 N -2.12 6.11 -0.44 6.66 -0.87 -1.26 -1.73 114.94 121.28 1zkh s ASN 10 Ca 0.70 -0.28 0.06 0.00 -1.57 0.00 0.00 52.86 51.77 1zkh s ASN 10 Cb -0.22 -2.56 0.20 0.00 -0.02 0.00 0.00 41.25 38.66 1zkh s ASN 10 CO 0.32 -1.84 0.54 0.23 -2.57 0.00 0.00 177.10 173.77 1zkh n MET 11 N 9.22 0.45 -0.03 -0.60 2.81 -0.40 -4.83 117.12 123.73 1zkh n MET 11 Ca 0.06 -2.74 -0.15 0.00 -1.81 0.00 0.00 57.70 53.06 1zkh n MET 11 Cb 0.49 -1.50 -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 4.95 0.10 0.00 0.03 7.50 -1.86 -3.36 115.11 122.47 1zkh h GLN 12 Ca 0.13 -0.14 0.00 0.00 0.50 0.00 0.00 58.65 59.14 1zkh h GLN 12 Cb 0.97 0.05 0.00 0.00 0.05 0.00 0.00 27.48 28.54 1zkh h GLN 12 CO 0.30 0.99 0.00 -0.40 -1.50 0.00 0.00 178.83 178.21 1zkh n ASP 13 N -4.51 1.80 -0.10 1.46 5.75 -1.26 -4.59 116.55 115.10 1zkh n ASP 13 Ca -0.10 -1.87 0.14 0.00 -0.01 0.00 0.00 54.79 52.95 1zkh n ASP 13 Cb 0.53 0.00 0.59 0.00 -1.03 0.00 0.00 41.12 41.21 1zkh n ASP 13 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1zkh n LYS 14 N -0.43 0.58 -3.51 0.11 4.76 -1.26 -4.90 118.16 113.51 1zkh n LYS 14 Ca 0.00 -0.20 -0.07 0.00 -2.87 0.00 0.00 58.31 55.18 1zkh n LYS 14 Cb 0.25 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 31.97 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 -1.04 0.00 0.89 -0.18 5.66 -1.26 -5.04 114.28 113.31 1zkh n THR 15 Ca 0.13 -0.79 0.12 0.00 -3.05 0.00 0.00 64.05 60.47 1zkh n THR 15 Cb 0.29 0.84 0.19 0.00 -1.55 0.00 0.00 70.33 70.09 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 -0.52 2.28 -2.37 1.09 0.28 -1.26 -4.88 120.64 115.25 1zkh n GLU 16 Ca -0.06 -1.88 -0.25 0.00 -0.16 0.00 0.00 57.16 54.81 1zkh n GLU 16 Cb 0.53 -1.47 0.11 0.00 1.43 0.00 0.00 31.44 32.04 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 -1.86 1.96 -0.35 -1.84 0.51 -1.26 -4.98 118.94 111.12 1zkh s TRP 17 Ca 0.32 0.02 0.03 0.00 -2.12 0.00 0.00 56.10 54.35 1zkh s TRP 17 Cb 0.21 -3.26 0.49 0.00 -0.81 0.00 0.00 33.47 30.10 1zkh s TRP 17 CO 0.31 -1.78 1.71 0.36 -0.51 0.00 0.00 176.95 177.04 1zkh n LYS 18 N -3.01 1.96 -2.92 4.98 2.85 -1.26 -4.91 118.16 115.85 1zkh n LYS 18 Ca 0.13 -2.26 -0.42 0.00 -1.05 0.00 0.00 58.31 54.71 1zkh n LYS 18 Cb 0.60 -1.88 -0.05 0.00 -0.65 0.00 0.00 35.03 33.05 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 -2.49 4.09 -0.07 -5.58 1.43 -1.26 -4.87 118.68 109.94 1zkh s LEU 19 Ca 0.43 0.51 0.11 0.00 -1.03 0.00 0.00 54.13 54.15 1zkh s LEU 19 Cb 0.36 -3.10 0.19 0.00 0.03 0.00 0.00 46.19 43.67 1zkh s LEU 19 CO 0.07 -0.72 1.09 0.59 0.23 0.00 0.00 176.35 177.62 1zkh n ASN 20 N 6.42 1.17 0.00 2.29 3.02 -1.20 -1.27 115.26 125.69 1zkh n ASN 20 Ca 0.04 -2.59 0.00 0.00 -0.03 0.00 0.00 54.58 52.00 1zkh n ASN 20 Cb 0.48 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 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 -0.63 0.83 3.77 7.41 0.00 -0.70 -4.73 105.19 111.13 1zkh n GLY 21 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.28 -0.53 -0.08 1.61 0.00 -1.24 -4.65 119.66 114.50 1zkh s GLN 22 Ca 0.00 -0.35 0.05 0.00 -0.00 0.00 0.00 55.36 55.06 1zkh s GLN 22 Cb 0.00 -1.70 -0.00 0.00 0.00 0.00 0.00 33.01 31.30 1zkh s GLN 22 CO 0.00 -3.20 -0.23 0.08 0.00 0.00 0.00 175.29 171.93 1zkh s VAL 23 N -3.50 1.97 0.18 3.63 1.01 -1.26 -0.12 120.40 122.31 1zkh s VAL 23 Ca 0.74 -0.99 -0.18 0.00 0.00 0.00 0.00 61.98 61.55 1zkh s VAL 23 Cb -0.05 -1.69 -0.08 0.00 0.00 0.00 0.00 36.38 34.57 1zkh s VAL 23 CO 0.55 0.54 0.65 -0.76 0.00 0.00 0.00 175.10 176.08 1zkh s LEU 24 N 0.11 4.36 -0.16 3.92 1.43 0.12 -4.89 118.68 123.57 1zkh s LEU 24 Ca -0.11 1.29 -0.01 0.00 -1.03 0.00 0.00 54.13 54.27 1zkh s LEU 24 Cb -0.16 -3.42 0.04 0.00 0.03 0.00 0.00 46.19 42.69 1zkh s LEU 24 CO 0.06 0.08 -0.02 -0.69 0.23 0.00 0.00 176.35 176.01 1zkh s VAL 25 N -1.47 0.80 0.18 -1.59 1.01 -1.26 -0.58 120.40 117.49 1zkh s VAL 25 Ca 0.40 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 61.98 1zkh s VAL 25 Cb -0.16 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.10 1zkh s VAL 25 CO 0.20 0.05 -0.12 -0.36 0.00 0.00 0.00 175.10 174.88 1zkh s PHE 26 N 1.76 1.51 -0.14 5.22 0.08 0.75 -5.00 117.98 122.16 1zkh s PHE 26 Ca 0.01 -0.66 0.00 0.00 0.12 0.00 0.00 56.93 56.40 1zkh s PHE 26 Cb -0.15 -0.73 0.03 0.00 -0.57 0.00 0.00 43.02 41.59 1zkh s PHE 26 CO -0.07 0.23 -0.11 0.99 -0.10 0.00 0.00 175.22 176.16 1zkh s THR 27 N -3.14 1.36 0.04 0.64 2.01 -1.26 -0.02 115.64 115.27 1zkh s THR 27 Ca 0.20 -0.55 0.01 0.00 0.31 0.00 0.00 61.69 61.66 1zkh s THR 27 Cb 0.01 -1.34 -0.02 0.00 0.01 0.00 0.00 72.50 71.16 1zkh s THR 27 CO 0.04 0.37 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.53 1zkh s LEU 28 N 1.57 2.28 0.59 4.42 1.43 -0.49 -4.88 118.68 123.60 1zkh s LEU 28 Ca 0.04 -0.59 -0.19 0.00 -1.03 0.00 0.00 54.13 52.36 1zkh s LEU 28 Cb -0.13 -0.03 -0.04 0.00 0.03 0.00 0.00 46.19 46.02 1zkh s LEU 28 CO -0.09 -0.28 1.22 -2.16 0.23 0.00 0.00 176.35 175.26 1zkh s PRO 29 N -1.84 2.99 0.28 1.29 0.04 -1.26 -0.23 135.00 136.27 1zkh s PRO 29 Ca -0.10 1.86 0.18 0.00 0.04 0.00 0.00 61.00 62.99 1zkh s PRO 29 Cb -0.08 -1.96 0.99 0.00 0.04 0.00 0.00 34.50 33.49 1zkh s PRO 29 CO -0.01 -1.20 1.55 -0.11 0.04 0.00 0.00 177.00 177.27 1zkh n LEU 30 N -1.53 0.47 0.23 -3.56 7.94 -1.26 -1.24 117.00 118.05 1zkh n LEU 30 Ca 0.13 0.72 0.14 0.00 -1.11 0.00 0.00 56.01 55.89 1zkh n LEU 30 Cb 0.49 -0.77 0.36 0.00 0.53 0.00 0.00 43.42 44.03 1zkh n LEU 30 CO 0.45 -0.88 0.87 0.71 -1.11 0.00 0.00 177.39 177.44 1zkh h THR 31 N 0.00 0.00 -2.54 1.96 1.35 -1.96 -0.56 112.91 111.16 1zkh h THR 31 Ca 0.00 -0.78 -0.17 0.00 -0.55 0.00 0.00 66.41 64.91 1zkh h THR 31 Cb 0.04 1.77 0.08 0.00 -1.73 0.00 0.00 68.15 68.30 1zkh h THR 31 CO 0.00 0.00 0.12 0.47 -0.25 0.00 0.00 175.52 175.86 1zkh n ASP 32 N -3.00 -0.65 -3.88 5.36 8.00 -0.37 -4.83 116.55 117.18 1zkh n ASP 32 Ca 0.03 -1.00 -0.13 0.00 0.71 0.00 0.00 54.79 54.40 1zkh n ASP 32 Cb 0.44 -0.42 -0.08 0.00 -0.02 0.00 0.00 41.12 41.04 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 -4.12 1.46 0.56 -1.24 0.00 -1.26 -1.01 119.66 114.04 1zkh s GLN 33 Ca 0.30 -1.66 0.26 0.00 -0.00 0.00 0.00 55.36 54.27 1zkh s GLN 33 Cb -0.02 0.34 1.62 0.00 0.00 0.00 0.00 33.01 34.95 1zkh s GLN 33 CO 0.22 -0.54 2.20 0.28 0.00 0.00 0.00 175.29 177.45 1zkh h VAL 34 N 2.40 0.66 -0.78 3.63 2.07 -1.68 -1.10 116.25 121.45 1zkh h VAL 34 Ca -0.31 -0.11 0.18 0.00 0.82 0.00 0.00 66.70 67.28 1zkh h VAL 34 Cb 1.25 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 32.03 1zkh h VAL 34 CO 0.45 0.03 0.53 0.28 0.02 0.00 0.00 177.57 178.88 1zkh h SER 35 N 0.00 0.29 0.85 0.57 0.02 -1.75 0.17 113.55 113.71 1zkh h SER 35 Ca -0.00 0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 60.79 1zkh h SER 35 Cb 0.06 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 1zkh h SER 35 CO 0.00 0.14 -0.85 0.58 -1.14 0.00 0.00 176.83 175.56 1zkh h VAL 36 N 0.30 1.61 -0.09 2.27 2.07 -1.57 -2.93 116.25 117.91 1zkh h VAL 36 Ca 0.39 -2.90 -0.10 0.00 0.82 0.00 0.00 66.70 64.90 1zkh h VAL 36 Cb 1.07 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.41 1zkh h VAL 36 CO -0.11 0.83 -0.35 0.40 0.02 0.00 0.00 177.57 178.36 1zkh h ILE 37 N 0.00 1.40 -0.59 4.57 1.08 -0.79 -2.44 117.51 120.74 1zkh h ILE 37 Ca -0.01 -1.71 -0.03 0.00 -0.39 0.00 0.00 64.86 62.72 1zkh h ILE 37 Cb 1.50 2.25 -0.03 0.00 -3.07 0.00 0.00 36.82 37.47 1zkh h ILE 37 CO 0.11 0.50 0.27 0.07 -0.69 0.00 0.00 178.15 178.41 1zkh h LYS 38 N -0.07 0.87 -0.26 2.37 2.10 -1.13 -2.01 116.57 118.44 1zkh h LYS 38 Ca -0.02 -0.14 -0.16 0.00 -2.00 0.00 0.00 60.65 58.34 1zkh h LYS 38 Cb 0.99 -0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 32.16 1zkh h LYS 38 CO 0.07 0.71 -0.48 -0.39 -2.00 0.00 0.00 179.45 177.37 1zkh h VAL 39 N 0.81 1.30 -0.35 0.07 -1.51 -1.58 -0.54 116.25 114.45 1zkh h VAL 39 Ca 0.20 -1.68 -0.07 0.00 -1.23 0.00 0.00 66.70 63.92 1zkh h VAL 39 Cb 0.15 1.61 -0.02 0.00 -2.13 0.00 0.00 31.29 30.90 1zkh h VAL 39 CO -0.02 0.54 -0.09 0.07 -1.23 0.00 0.00 177.57 176.83 1zkh h LYS 40 N 0.55 0.59 -0.10 5.19 2.10 -1.24 0.24 116.57 123.90 1zkh h LYS 40 Ca 0.03 -0.17 -0.18 0.00 -2.00 0.00 0.00 60.65 58.33 1zkh h LYS 40 Cb 1.03 -0.06 0.01 0.00 -0.90 0.00 0.00 32.23 32.31 1zkh h LYS 40 CO 0.10 0.68 -0.64 0.82 -2.00 0.00 0.00 179.45 178.41 1zkh h ILE 41 N 0.55 1.34 -0.61 0.07 2.04 -1.23 -0.06 117.51 119.61 1zkh h ILE 41 Ca 0.10 -1.93 0.02 0.00 1.00 0.00 0.00 64.86 64.05 1zkh h ILE 41 Cb 0.49 2.19 -0.03 0.00 -0.74 0.00 0.00 36.82 38.73 1zkh h ILE 41 CO 0.03 0.59 0.41 -0.74 0.00 0.00 0.00 178.15 178.43 1zkh h HIS 42 N 0.25 0.74 0.03 1.37 2.76 -0.69 0.31 115.15 119.92 1zkh h HIS 42 Ca -0.05 0.02 -0.26 0.00 -2.20 0.00 0.00 60.37 57.88 1zkh h HIS 42 Cb 1.29 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 29.97 1zkh h HIS 42 CO 0.11 0.45 -1.32 0.93 -1.30 0.00 0.00 177.93 176.80 1zkh h GLU 43 N 0.79 0.06 0.20 5.26 4.39 -0.49 -1.33 114.58 123.46 1zkh h GLU 43 Ca 0.23 -0.10 -0.32 0.00 0.34 0.00 0.00 59.36 59.51 1zkh h GLU 43 Cb -0.03 0.04 0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1zkh h GLU 43 CO -0.06 0.88 -1.49 0.00 -1.16 0.00 0.00 179.01 177.19 1zkh h ALA 44 N 0.88 -0.00 0.00 3.43 0.00 -0.64 -3.40 119.26 119.53 1zkh h ALA 44 Ca -0.14 -0.94 -0.31 0.00 0.00 0.00 0.00 54.91 53.51 1zkh h ALA 44 Cb 1.90 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 19.84 1zkh h ALA 44 CO 0.12 0.86 -2.07 0.25 0.00 0.00 0.00 179.25 178.42 1zkh n THR 45 N -3.63 1.05 0.00 0.00 -2.24 0.11 -4.76 114.28 104.82 1zkh n THR 45 Ca -0.16 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1zkh n THR 45 Cb 1.08 -1.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 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 1.97 1.20 3.60 3.38 0.00 -0.50 -4.10 105.19 110.73 1zkh n GLY 46 Ca -0.37 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 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 3.85 0.74 1.61 0.23 -1.25 -4.92 119.30 119.55 1zkh s MET 47 Ca 0.00 0.43 -0.13 0.00 -1.03 0.00 0.00 55.69 54.96 1zkh s MET 47 Cb 0.00 -3.77 0.04 0.00 -1.53 0.00 0.00 34.83 29.57 1zkh s MET 47 CO 0.00 -0.77 1.11 -1.25 -2.03 0.00 0.00 175.02 172.09 1zkh s PRO 48 N 3.02 2.36 0.45 3.16 0.04 -1.26 -3.26 135.00 139.50 1zkh s PRO 48 Ca 0.31 1.34 0.31 0.00 0.04 0.00 0.00 61.00 63.00 1zkh s PRO 48 Cb -0.14 -1.90 1.54 0.00 0.04 0.00 0.00 34.50 34.04 1zkh s PRO 48 CO 0.15 -1.59 1.93 0.00 0.04 0.00 0.00 177.00 177.53 1zkh h ALA 49 N -0.67 1.00 -0.60 8.56 0.00 -1.83 -1.53 119.26 124.19 1zkh h ALA 49 Ca -0.45 0.00 0.15 0.00 0.00 0.00 0.00 54.91 54.61 1zkh h ALA 49 Cb 1.25 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1zkh h ALA 49 CO 0.51 0.00 0.42 0.78 0.00 0.00 0.00 179.25 180.96 1zkh h GLY 50 N 0.80 0.19 0.00 0.00 0.00 -1.99 -3.05 103.07 99.02 1zkh h GLY 50 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1zkh h GLY 50 CO 0.00 0.02 0.00 0.28 0.00 0.00 0.00 176.54 176.84 1zkh n LYS 51 N -4.40 1.68 -2.95 4.80 4.01 -0.97 -4.98 118.16 115.34 1zkh n LYS 51 Ca 0.11 -0.12 -0.42 0.00 -0.51 0.00 0.00 58.31 57.37 1zkh n LYS 51 Cb 0.59 -0.49 -0.05 0.00 -0.51 0.00 0.00 35.03 34.57 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 -0.27 3.68 -0.11 1.97 0.74 -0.61 0.30 119.66 125.36 1zkh s GLN 52 Ca 0.00 0.23 -0.04 0.00 0.05 0.00 0.00 55.36 55.60 1zkh s GLN 52 Cb 0.00 -3.84 -0.04 0.00 1.10 0.00 0.00 33.01 30.24 1zkh s GLN 52 CO 0.00 -0.91 0.04 0.15 -0.55 0.00 0.00 175.29 174.02 1zkh s LYS 53 N 3.16 3.21 -0.17 1.67 -0.14 0.39 -4.68 119.74 123.18 1zkh s LYS 53 Ca 0.31 -0.33 0.01 0.00 -1.36 0.00 0.00 55.97 54.60 1zkh s LYS 53 Cb -0.13 -2.94 0.01 0.00 -1.68 0.00 0.00 37.83 33.10 1zkh s LYS 53 CO 0.18 0.67 -0.19 -0.51 -0.76 0.00 0.00 175.35 174.74 1zkh s LEU 54 N -0.76 2.23 -0.22 3.17 1.43 -1.26 -1.00 118.68 122.27 1zkh s LEU 54 Ca 0.12 -0.59 -0.04 0.00 -1.03 0.00 0.00 54.13 52.60 1zkh s LEU 54 Cb -0.12 -1.50 -0.01 0.00 0.03 0.00 0.00 46.19 44.60 1zkh s LEU 54 CO 0.03 0.04 -0.05 -1.58 0.23 0.00 0.00 176.35 175.01 1zkh s GLN 55 N 1.08 3.36 -0.34 1.70 0.74 0.23 -0.82 119.66 125.61 1zkh s GLN 55 Ca -0.00 -0.63 -0.07 0.00 0.05 0.00 0.00 55.36 54.70 1zkh s GLN 55 Cb -0.14 -2.98 0.04 0.00 1.10 0.00 0.00 33.01 31.02 1zkh s GLN 55 CO -0.07 -0.19 0.12 -0.47 -0.55 0.00 0.00 175.29 174.13 1zkh s TYR 56 N 1.44 3.25 -1.64 1.67 5.04 0.15 0.65 117.35 127.91 1zkh s TYR 56 Ca 0.05 -1.34 -0.01 0.00 -2.44 0.00 0.00 57.07 53.34 1zkh s TYR 56 Cb -0.14 -2.29 0.00 0.00 0.35 0.00 0.00 41.96 39.88 1zkh s TYR 56 CO -0.04 -0.71 0.09 0.39 -1.34 0.00 0.00 175.55 173.94 1zkh n GLU 57 N 4.84 -2.23 -0.40 4.97 -0.58 -1.24 -1.28 120.64 124.72 1zkh n GLU 57 Ca -0.12 0.93 0.00 0.00 -0.42 0.00 0.00 57.16 57.54 1zkh n GLU 57 Cb 0.45 -5.61 0.00 0.00 -0.57 0.00 0.00 31.44 25.71 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 -1.05 0.76 3.04 0.62 0.00 -1.26 -5.05 105.19 102.25 1zkh n GLY 58 Ca -0.21 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 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 1.91 -0.81 -0.61 1.01 -0.41 -5.06 121.20 115.25 1zkh s ILE 59 Ca 0.00 -1.25 -0.25 0.00 0.00 0.00 0.00 60.65 59.15 1zkh s ILE 59 Cb 0.00 -1.96 0.00 0.00 0.01 0.00 0.00 42.46 40.51 1zkh s ILE 59 CO 0.00 0.15 1.64 -0.36 0.00 0.00 0.00 174.94 176.37 1zkh s PHE 60 N 1.26 2.05 0.83 3.97 0.40 -1.26 0.33 117.98 125.56 1zkh s PHE 60 Ca -0.03 0.17 -0.12 0.00 -0.60 0.00 0.00 56.93 56.35 1zkh s PHE 60 Cb -0.17 -4.35 0.09 0.00 0.51 0.00 0.00 43.02 39.10 1zkh s PHE 60 CO -0.08 -2.03 1.15 0.96 0.70 0.00 0.00 175.22 175.92 1zkh s ILE 61 N 7.57 2.26 0.24 0.64 -4.36 -0.00 -4.98 121.20 122.58 1zkh s ILE 61 Ca 0.55 0.09 0.04 0.00 -0.26 0.00 0.00 60.65 61.06 1zkh s ILE 61 Cb -0.07 -2.97 -0.05 0.00 1.25 0.00 0.00 42.46 40.61 1zkh s ILE 61 CO 0.07 -0.11 -0.00 -1.59 0.24 0.00 0.00 174.94 173.55 1zkh s LYS 62 N -5.41 1.39 0.00 0.37 0.00 -1.26 -4.48 119.74 110.35 1zkh s LYS 62 Ca 0.62 -1.71 0.19 0.00 0.00 0.00 0.00 55.97 55.07 1zkh s LYS 62 Cb -0.13 -0.68 1.07 0.00 0.00 0.00 0.00 37.83 38.09 1zkh s LYS 62 CO 0.51 -0.10 1.57 -0.40 0.00 0.00 0.00 175.35 176.94 1zkh n ASP 63 N -0.46 0.00 -1.16 0.03 5.75 -1.26 -1.92 116.55 117.54 1zkh n ASP 63 Ca -0.05 -0.31 0.07 0.00 -0.01 0.00 0.00 54.79 54.50 1zkh n ASP 63 Cb 0.64 -0.14 0.25 0.00 -1.03 0.00 0.00 41.12 40.85 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 -1.14 3.37 -4.48 -1.12 2.88 -1.26 -4.07 113.62 107.80 1zkh n SER 64 Ca 0.12 -2.22 -0.23 0.00 -1.33 0.00 0.00 58.87 55.21 1zkh n SER 64 Cb 0.11 -0.45 -0.10 0.00 -0.75 0.00 0.00 64.21 63.02 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 -0.86 3.13 0.30 -3.46 0.01 -0.81 -5.09 114.94 108.16 1zkh s ASN 65 Ca 0.37 -1.22 0.06 0.00 -0.71 0.00 0.00 52.86 51.35 1zkh s ASN 65 Cb 0.22 -0.24 -0.06 0.00 0.41 0.00 0.00 41.25 41.59 1zkh s ASN 65 CO 0.20 -0.33 -0.02 -0.44 -1.51 0.00 0.00 177.10 175.00 1zkh s SER 66 N -3.52 2.70 0.10 -1.22 0.01 -1.26 -2.02 113.70 108.49 1zkh s SER 66 Ca 0.31 -1.25 -0.19 0.00 1.31 0.00 0.00 55.95 56.14 1zkh s SER 66 Cb 0.04 -0.16 -0.07 0.00 0.21 0.00 0.00 66.02 66.05 1zkh s SER 66 CO 0.14 -0.42 1.61 -0.07 0.41 0.00 0.00 173.24 174.92 1zkh h LEU 67 N 2.22 0.38 -2.00 2.44 3.38 -1.23 -1.95 115.31 118.54 1zkh h LEU 67 Ca -0.40 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.37 1zkh h LEU 67 Cb 1.24 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 1zkh h LEU 67 CO 0.69 0.48 0.01 0.00 0.09 0.00 0.00 178.44 179.71 1zkh h ALA 68 N 0.91 2.01 -0.75 1.53 0.00 -1.26 0.10 119.26 121.81 1zkh h ALA 68 Ca 0.08 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1zkh h ALA 68 Cb 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1zkh h ALA 68 CO -0.00 -0.02 0.33 -0.92 0.00 0.00 0.00 179.25 178.64 1zkh h TYR 69 N 0.00 1.11 -0.36 0.00 5.03 -1.65 -2.10 116.97 119.00 1zkh h TYR 69 Ca 0.01 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.25 1zkh h TYR 69 Cb 0.03 -0.34 0.00 0.00 1.55 0.00 0.00 36.73 37.97 1zkh h TYR 69 CO 0.00 0.83 0.00 0.66 -1.32 0.00 0.00 178.16 178.33 1zkh n TYR 70 N -4.36 0.46 -3.70 -3.82 4.01 -0.89 -4.96 117.16 103.90 1zkh n TYR 70 Ca 0.06 -0.23 -0.23 0.00 -0.16 0.00 0.00 57.90 57.34 1zkh n TYR 70 Cb 0.16 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.23 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 1.28 -2.71 -4.58 7.72 5.03 0.03 -4.84 115.26 117.20 1zkh n ASN 71 Ca 0.19 -0.75 -0.22 0.00 0.87 0.00 0.00 54.58 54.66 1zkh n ASN 71 Cb 0.56 -4.27 -0.08 0.00 -1.02 0.00 0.00 39.78 34.97 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 -6.08 2.00 1.07 3.52 -1.94 0.14 -4.93 119.30 113.08 1zkh s MET 72 Ca 0.22 -0.68 -0.14 0.00 -1.71 0.00 0.00 55.69 53.39 1zkh s MET 72 Cb -0.11 -5.10 0.22 0.00 2.01 0.00 0.00 34.83 31.86 1zkh s MET 72 CO 0.80 -4.43 1.09 0.00 -0.01 0.00 0.00 175.02 172.46 1zkh s ALA 73 N 13.15 0.73 -0.17 3.03 0.00 -1.26 -4.80 121.76 132.44 1zkh s ALA 73 Ca 0.75 -0.51 -0.33 0.00 0.00 0.00 0.00 51.96 51.87 1zkh s ALA 73 Cb -0.04 -3.06 -0.10 0.00 0.00 0.00 0.00 23.12 19.92 1zkh s ALA 73 CO 0.12 -3.12 2.02 -1.71 0.00 0.00 0.00 175.76 173.08 1zkh n ASN 74 N -4.39 3.17 0.00 0.00 2.85 -1.26 -1.97 115.26 113.66 1zkh n ASN 74 Ca 0.07 0.70 0.00 0.00 -0.11 0.00 0.00 54.58 55.24 1zkh n ASN 74 Cb 0.58 -1.39 0.00 0.00 1.24 0.00 0.00 39.78 40.21 1zkh n ASN 74 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1zkh n GLY 75 N 5.14 1.87 3.63 8.20 0.00 -0.06 -4.83 105.19 119.14 1zkh n GLY 75 Ca 0.28 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.87 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 3.40 -0.48 4.61 0.00 -0.83 -4.96 121.76 121.50 1zkh s ALA 76 Ca 0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 51.96 51.78 1zkh s ALA 76 Cb 0.00 -3.75 0.08 0.00 0.00 0.00 0.00 23.12 19.46 1zkh s ALA 76 CO 0.00 -1.70 0.40 0.08 0.00 0.00 0.00 175.76 174.54 1zkh s VAL 77 N 4.07 5.15 0.18 0.00 1.01 -1.26 -0.33 120.40 129.21 1zkh s VAL 77 Ca 0.51 -1.16 -0.06 0.00 0.00 0.00 0.00 61.98 61.27 1zkh s VAL 77 Cb -0.14 -4.12 -0.06 0.00 0.00 0.00 0.00 36.38 32.07 1zkh s VAL 77 CO 0.21 -0.62 0.43 -0.63 0.00 0.00 0.00 175.10 174.49 1zkh s ILE 78 N 1.62 5.10 -0.20 2.22 -1.09 0.95 -3.63 121.20 126.16 1zkh s ILE 78 Ca 0.04 0.11 -0.01 0.00 -2.23 0.00 0.00 60.65 58.56 1zkh s ILE 78 Cb -0.25 -3.64 0.01 0.00 -1.58 0.00 0.00 42.46 37.00 1zkh s ILE 78 CO 0.06 -0.03 -0.13 -1.00 -1.23 0.00 0.00 174.94 172.60 1zkh s HIS 79 N -1.74 2.86 0.03 3.97 3.76 0.21 0.43 115.29 124.81 1zkh s HIS 79 Ca 0.43 -1.38 -0.24 0.00 -0.15 0.00 0.00 55.06 53.71 1zkh s HIS 79 Cb -0.12 -2.00 -0.05 0.00 1.11 0.00 0.00 32.58 31.52 1zkh s HIS 79 CO 0.24 -0.71 0.72 -1.17 -0.85 0.00 0.00 174.74 172.98 1zkh s LEU 80 N 1.36 4.43 -0.07 0.89 2.96 0.12 -0.60 118.68 127.77 1zkh s LEU 80 Ca 0.05 1.37 -0.09 0.00 -0.22 0.00 0.00 54.13 55.23 1zkh s LEU 80 Cb -0.14 -3.15 0.02 0.00 0.50 0.00 0.00 46.19 43.42 1zkh s LEU 80 CO -0.09 0.02 0.24 0.00 -1.32 0.00 0.00 176.35 175.20 1zkh s ALA 81 N -0.01 -0.59 -0.01 5.97 0.00 -0.17 -3.91 121.76 123.04 1zkh s ALA 81 Ca 0.37 0.53 -0.28 0.00 0.00 0.00 0.00 51.96 52.58 1zkh s ALA 81 Cb -0.20 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 1zkh s ALA 81 CO 0.21 -0.15 0.92 -1.17 0.00 0.00 0.00 175.76 175.57 1zkh s LEU 82 N -0.27 4.36 0.10 0.00 2.96 -1.26 -0.46 118.68 124.11 1zkh s LEU 82 Ca -0.04 1.56 -0.29 0.00 -0.22 0.00 0.00 54.13 55.14 1zkh s LEU 82 Cb -0.03 -3.46 -0.12 0.00 0.50 0.00 0.00 46.19 43.08 1zkh s LEU 82 CO 0.01 -0.22 1.63 0.50 -1.32 0.00 0.00 176.35 176.95 1zkh h LYS 83 N 6.74 -0.60 -1.33 1.98 3.64 -0.51 -3.47 116.57 123.01 1zkh h LYS 83 Ca -0.41 0.04 0.17 0.00 -1.27 0.00 0.00 60.65 59.18 1zkh h LYS 83 Cb 1.21 0.14 -0.25 0.00 -0.41 0.00 0.00 32.23 32.93 1zkh h LYS 83 CO 0.75 -0.40 0.76 -2.00 -2.27 0.00 0.00 179.45 176.29 1zkh s GLU 84 N -6.03 0.32 -0.33 1.90 2.12 -1.26 -5.12 118.70 110.30 1zkh s GLU 84 Ca -0.16 0.05 0.03 0.00 0.36 0.00 0.00 54.97 55.25 1zkh s GLU 84 Cb 0.06 0.15 0.10 0.00 0.26 0.00 0.00 34.13 34.71 1zkh s GLU 84 CO 0.64 -0.11 0.06 0.50 -0.54 0.00 0.00 175.26 175.81 1zkh s ARG 85 N -1.22 1.38 0.00 4.30 3.52 -1.26 -5.00 118.95 120.67 1zkh s ARG 85 Ca 0.04 -1.76 0.19 0.00 -0.13 0.00 0.00 55.73 54.08 1zkh s ARG 85 Cb -0.01 -3.03 1.16 0.00 -1.56 0.00 0.00 34.95 31.51 1zkh s ARG 85 CO -0.04 -0.94 1.55 0.41 -0.81 0.00 0.00 175.30 175.47