#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k0q s ASP 2 N 0.00 6.76 0.00 4.52 -1.08 -1.26 -4.99 116.67 120.62 2k0q s ASP 2 Ca 0.00 1.26 0.21 0.00 -0.52 0.00 0.00 52.55 53.49 2k0q s ASP 2 Cb 0.00 -2.36 0.48 0.00 -1.46 0.00 0.00 42.92 39.58 2k0q s ASP 2 CO 0.00 -0.20 1.41 0.23 0.52 0.00 0.00 175.17 177.13 2k0q n MET 3 N -0.35 2.55 0.13 4.34 2.81 -1.26 -4.12 117.12 121.22 2k0q n MET 3 Ca 0.03 -2.36 0.01 0.00 -1.81 0.00 0.00 57.70 53.58 2k0q n MET 3 Cb 0.53 -1.49 0.05 0.00 -0.71 0.00 0.00 33.22 31.60 2k0q n MET 3 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2k0q h SER 4 N 3.99 0.00 -0.31 7.83 4.64 -2.04 -3.16 113.55 124.50 2k0q h SER 4 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2k0q h SER 4 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2k0q h SER 4 CO 0.00 0.59 0.00 -0.46 -0.87 0.00 0.00 176.83 176.09 2k0q n ASN 5 N -3.31 3.04 -4.45 4.97 2.04 -1.26 -4.88 115.26 111.42 2k0q n ASN 5 Ca 0.01 -1.89 -0.39 0.00 -0.44 0.00 0.00 54.58 51.88 2k0q n ASN 5 Cb 0.74 -0.20 -0.11 0.00 -2.53 0.00 0.00 39.78 37.68 2k0q n ASN 5 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2k0q s VAL 6 N -1.25 4.71 -0.20 3.53 1.01 -1.20 0.85 120.40 127.84 2k0q s VAL 6 Ca 0.30 -0.40 0.18 0.00 0.00 0.00 0.00 61.98 62.06 2k0q s VAL 6 Cb 0.18 -3.41 0.15 0.00 0.00 0.00 0.00 36.38 33.30 2k0q s VAL 6 CO 0.24 0.05 1.52 -0.37 0.00 0.00 0.00 175.10 176.54 2k0q h VAL 7 N 5.64 0.61 -1.60 2.92 -1.51 -1.57 -3.46 116.25 117.28 2k0q h VAL 7 Ca -0.32 -1.80 0.07 0.00 -1.23 0.00 0.00 66.70 63.42 2k0q h VAL 7 Cb 1.15 2.25 -0.26 0.00 -2.13 0.00 0.00 31.29 32.30 2k0q h VAL 7 CO 0.62 0.34 0.43 -0.75 -1.23 0.00 0.00 177.57 176.98 2k0q s LYS 8 N -3.09 0.49 0.01 5.19 2.47 -1.14 -5.03 119.74 118.63 2k0q s LYS 8 Ca 0.04 0.63 0.05 0.00 -1.56 0.00 0.00 55.97 55.14 2k0q s LYS 8 Cb 0.07 0.21 -0.03 0.00 -1.46 0.00 0.00 37.83 36.62 2k0q s LYS 8 CO 0.72 -0.07 -0.14 0.99 0.16 0.00 0.00 175.35 177.01 2k0q s THR 9 N 0.49 3.13 -0.07 3.43 2.01 -1.26 0.05 115.64 123.41 2k0q s THR 9 Ca 0.00 -0.94 0.05 0.00 0.31 0.00 0.00 61.69 61.12 2k0q s THR 9 Cb -0.05 -2.31 -0.01 0.00 0.01 0.00 0.00 72.50 70.15 2k0q s THR 9 CO -0.08 0.42 -0.23 -0.31 -0.69 0.00 0.00 174.62 173.73 2k0q s TYR 10 N -0.90 2.32 -0.24 4.92 2.02 0.35 -4.96 117.35 120.86 2k0q s TYR 10 Ca 0.15 -0.76 -0.10 0.00 -0.37 0.00 0.00 57.07 55.98 2k0q s TYR 10 Cb -0.11 -1.54 -0.05 0.00 -0.40 0.00 0.00 41.96 39.87 2k0q s TYR 10 CO 0.05 -0.26 0.15 -0.51 -1.57 0.00 0.00 175.55 173.41 2k0q s ASP 11 N 0.03 6.04 0.26 2.29 1.11 -1.26 0.57 116.67 125.70 2k0q s ASP 11 Ca -0.08 0.08 -0.14 0.00 0.18 0.00 0.00 52.55 52.59 2k0q s ASP 11 Cb -0.15 -2.09 -0.08 0.00 1.07 0.00 0.00 42.92 41.67 2k0q s ASP 11 CO 0.05 0.05 0.66 -0.76 1.18 0.00 0.00 175.17 176.35 2k0q s LEU 12 N 1.13 4.17 0.54 1.23 1.43 0.17 0.46 118.68 127.82 2k0q s LEU 12 Ca 0.07 1.18 0.27 0.00 -1.03 0.00 0.00 54.13 54.62 2k0q s LEU 12 Cb -0.14 -3.78 1.56 0.00 0.03 0.00 0.00 46.19 43.86 2k0q s LEU 12 CO 0.05 -0.09 2.14 -0.61 0.23 0.00 0.00 176.35 178.07 2k0q h GLN 13 N 2.70 0.00 0.00 1.70 4.15 -1.76 -3.24 115.11 118.67 2k0q h GLN 13 Ca -0.48 0.00 -0.41 0.00 0.77 0.00 0.00 58.65 58.54 2k0q h GLN 13 Cb 1.18 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.81 2k0q h GLN 13 CO 0.66 0.08 -2.30 -3.47 -1.93 0.00 0.00 178.83 171.87 2k0q n ASP 14 N -3.79 1.95 0.00 -0.69 2.03 -1.26 -4.92 116.55 109.87 2k0q n ASP 14 Ca -0.02 0.35 0.00 0.00 0.52 0.00 0.00 54.79 55.64 2k0q n ASP 14 Cb 0.17 -0.83 0.00 0.00 -0.72 0.00 0.00 41.12 39.75 2k0q n ASP 14 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k0q n GLY 15 N 1.29 -1.82 3.51 0.27 0.00 -1.22 -4.90 105.19 102.32 2k0q n GLY 15 Ca -0.49 0.76 -0.15 0.00 0.00 0.00 0.00 46.02 46.14 2k0q n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k0q s SER 16 N 0.00 -0.62 -0.10 1.61 0.01 -1.26 0.37 113.70 113.71 2k0q s SER 16 Ca 0.00 1.03 0.01 0.00 1.31 0.00 0.00 55.95 58.31 2k0q s SER 16 Cb 0.00 1.02 0.02 0.00 0.21 0.00 0.00 66.02 67.26 2k0q s SER 16 CO 0.00 -0.34 -0.12 -0.75 0.41 0.00 0.00 173.24 172.44 2k0q s LYS 17 N -0.19 1.87 0.06 12.44 2.20 0.25 0.46 119.74 136.83 2k0q s LYS 17 Ca -0.04 -0.43 0.04 0.00 -0.36 0.00 0.00 55.97 55.18 2k0q s LYS 17 Cb -0.03 -1.66 -0.04 0.00 -1.51 0.00 0.00 37.83 34.59 2k0q s LYS 17 CO 0.03 -0.10 -0.02 0.08 -0.36 0.00 0.00 175.35 174.99 2k0q s VAL 18 N 1.10 3.95 -0.04 4.02 1.01 0.19 0.37 120.40 131.00 2k0q s VAL 18 Ca -0.05 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.05 2k0q s VAL 18 Cb -0.14 -2.83 0.01 0.00 0.00 0.00 0.00 36.38 33.41 2k0q s VAL 18 CO -0.02 0.21 -0.10 -1.00 0.00 0.00 0.00 175.10 174.19 2k0q s HIS 19 N -1.21 1.11 -0.35 5.22 0.09 0.10 0.13 115.29 120.37 2k0q s HIS 19 Ca 0.23 -0.33 -0.18 0.00 -0.00 0.00 0.00 55.06 54.78 2k0q s HIS 19 Cb -0.12 -0.82 -0.00 0.00 -0.00 0.00 0.00 32.58 31.64 2k0q s HIS 19 CO 0.15 -0.17 0.52 0.08 -0.00 0.00 0.00 174.74 175.32 2k0q s VAL 20 N 0.43 5.01 0.38 -0.90 1.01 0.11 -1.11 120.40 125.33 2k0q s VAL 20 Ca -0.08 0.33 -0.17 0.00 0.00 0.00 0.00 61.98 62.06 2k0q s VAL 20 Cb -0.12 -3.97 -0.09 0.00 0.00 0.00 0.00 36.38 32.20 2k0q s VAL 20 CO 0.01 -0.23 0.83 -0.36 0.00 0.00 0.00 175.10 175.36 2k0q s PHE 21 N 2.40 3.36 0.60 5.22 0.40 0.20 -1.59 117.98 128.57 2k0q s PHE 21 Ca 0.19 1.36 0.43 0.00 -0.60 0.00 0.00 56.93 58.30 2k0q s PHE 21 Cb -0.15 -2.66 2.29 0.00 0.51 0.00 0.00 43.02 43.01 2k0q s PHE 21 CO 0.13 -0.02 2.33 1.57 0.70 0.00 0.00 175.22 179.93 2k0q h LYS 22 N 1.99 0.00 -0.02 0.44 2.10 0.16 0.17 116.57 121.41 2k0q h LYS 22 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2k0q h LYS 22 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2k0q h LYS 22 CO 0.63 0.00 -0.05 -0.25 -2.00 0.00 0.00 179.45 177.79 2k0q n ASP 23 N -3.12 1.80 0.00 7.07 8.00 -1.26 -4.92 116.55 124.11 2k0q n ASP 23 Ca -0.03 -1.54 0.00 0.00 0.71 0.00 0.00 54.79 53.93 2k0q n ASP 23 Cb 0.10 0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 2k0q n ASP 23 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k0q n GLY 24 N 1.24 0.29 3.96 0.44 0.00 0.61 -5.07 105.19 106.65 2k0q n GLY 24 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 2k0q n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k0q s LYS 25 N -0.92 1.20 0.00 1.61 3.01 -1.25 -4.77 119.74 118.61 2k0q s LYS 25 Ca 0.00 -0.68 0.01 0.00 -1.01 0.00 0.00 55.97 54.29 2k0q s LYS 25 Cb 0.00 -2.07 -0.00 0.00 -1.01 0.00 0.00 37.83 34.74 2k0q s LYS 25 CO 0.00 -1.92 -0.03 -1.64 0.51 0.00 0.00 175.35 172.26 2k0q s MET 26 N -5.53 0.27 -0.14 1.68 -1.94 -1.26 0.61 119.30 112.99 2k0q s MET 26 Ca 0.70 -0.18 0.00 0.00 -1.71 0.00 0.00 55.69 54.50 2k0q s MET 26 Cb -0.05 -0.22 -0.01 0.00 2.01 0.00 0.00 34.83 36.56 2k0q s MET 26 CO 0.49 0.06 -0.14 0.20 -0.01 0.00 0.00 175.02 175.61 2k0q s GLY 27 N -0.24 1.50 -0.22 -0.03 0.00 -0.27 -4.91 107.32 103.15 2k0q s GLY 27 Ca -0.00 -0.96 -0.07 0.00 0.00 0.00 0.00 44.72 43.69 2k0q s GLY 27 CO -0.00 -0.11 0.05 -0.29 0.00 0.00 0.00 173.10 172.74 2k0q s MET 28 N 0.54 3.73 0.16 2.90 1.75 -1.26 -0.72 119.30 126.39 2k0q s MET 28 Ca -0.09 -0.46 0.09 0.00 -1.25 0.00 0.00 55.69 53.98 2k0q s MET 28 Cb -0.16 -3.22 -0.04 0.00 2.84 0.00 0.00 34.83 34.26 2k0q s MET 28 CO 0.04 -0.00 -0.20 -1.21 -0.65 0.00 0.00 175.02 173.00 2k0q s GLU 29 N 1.09 1.29 0.49 4.11 2.02 0.16 -0.04 118.70 127.83 2k0q s GLU 29 Ca 0.04 -1.38 0.08 0.00 0.02 0.00 0.00 54.97 53.72 2k0q s GLU 29 Cb -0.14 -1.45 0.03 0.00 0.10 0.00 0.00 34.13 32.67 2k0q s GLU 29 CO 0.03 0.31 0.54 0.54 0.02 0.00 0.00 175.26 176.69 2k0q s ASN 30 N -2.50 5.06 0.63 -0.19 2.20 -0.39 0.86 114.94 120.61 2k0q s ASN 30 Ca 0.15 -0.85 0.21 0.00 -0.94 0.00 0.00 52.86 51.43 2k0q s ASN 30 Cb -0.07 -0.09 1.13 0.00 -2.00 0.00 0.00 41.25 40.22 2k0q s ASN 30 CO 0.07 -0.98 1.62 0.07 -2.94 0.00 0.00 177.10 174.94 2k0q h LYS 31 N 0.65 0.00 -0.32 3.55 2.10 -0.43 0.43 116.57 122.55 2k0q h LYS 31 Ca -0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.28 2k0q h LYS 31 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2k0q h LYS 31 CO 0.50 0.00 0.00 1.19 -2.00 0.00 0.00 179.45 179.14 2k0q n PHE 32 N -2.71 0.42 -1.75 0.07 3.72 -1.26 -4.90 117.46 111.05 2k0q n PHE 32 Ca -0.01 -0.21 -0.02 0.00 -0.05 0.00 0.00 57.45 57.15 2k0q n PHE 32 Cb 0.54 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.07 2k0q n PHE 32 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k0q n GLY 33 N 1.26 0.36 3.46 1.37 0.00 0.15 -5.02 105.19 106.77 2k0q n GLY 33 Ca 0.17 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 2k0q n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k0q s LYS 34 N -3.53 2.90 -0.04 1.61 -0.14 -1.24 -4.89 119.74 114.41 2k0q s LYS 34 Ca 0.00 -0.66 -0.26 0.00 -1.36 0.00 0.00 55.97 53.68 2k0q s LYS 34 Cb 0.00 -2.52 -0.03 0.00 -1.68 0.00 0.00 37.83 33.59 2k0q s LYS 34 CO 0.00 0.47 0.83 0.45 -0.76 0.00 0.00 175.35 176.34 2k0q s SER 35 N -0.32 7.16 0.35 2.83 0.15 -1.26 -1.26 113.70 121.35 2k0q s SER 35 Ca 0.03 1.40 0.03 0.00 0.70 0.00 0.00 55.95 58.11 2k0q s SER 35 Cb -0.13 -2.49 -0.01 0.00 -1.71 0.00 0.00 66.02 61.69 2k0q s SER 35 CO 0.02 -0.19 0.39 0.00 1.20 0.00 0.00 173.24 174.67 2k0q s MET 36 N 0.95 1.89 0.30 5.44 0.23 0.94 -4.98 119.30 124.08 2k0q s MET 36 Ca 0.44 -1.93 -0.27 0.00 -1.03 0.00 0.00 55.69 52.90 2k0q s MET 36 Cb -0.19 0.39 -0.10 0.00 -1.53 0.00 0.00 34.83 33.40 2k0q s MET 36 CO 0.22 -0.75 0.93 0.54 -2.03 0.00 0.00 175.02 173.94 2k0q s ASN 37 N -3.32 7.41 -0.18 -1.18 2.20 -1.26 -4.03 114.94 114.58 2k0q s ASN 37 Ca 0.36 1.85 -0.15 0.00 -0.94 0.00 0.00 52.86 53.97 2k0q s ASN 37 Cb 0.01 -2.58 -0.04 0.00 -2.00 0.00 0.00 41.25 36.63 2k0q s ASN 37 CO 0.25 0.00 0.37 -0.32 -2.94 0.00 0.00 177.10 174.47 2k0q s MET 38 N -1.80 4.22 0.24 3.55 -2.45 -1.26 -4.99 119.30 116.80 2k0q s MET 38 Ca 0.47 0.19 -0.30 0.00 -1.25 0.00 0.00 55.69 54.81 2k0q s MET 38 Cb -0.21 -3.49 -0.09 0.00 1.25 0.00 0.00 34.83 32.29 2k0q s MET 38 CO 0.26 0.06 1.06 -1.25 1.05 0.00 0.00 175.02 176.20 2k0q s PRO 39 N 0.99 4.68 0.13 4.11 0.04 -1.26 -5.03 135.00 138.66 2k0q s PRO 39 Ca 0.19 1.70 -0.08 0.00 0.04 0.00 0.00 61.00 62.85 2k0q s PRO 39 Cb -0.14 -3.24 -0.06 0.00 0.04 0.00 0.00 34.50 31.10 2k0q s PRO 39 CO 0.07 0.24 0.42 -2.00 0.04 0.00 0.00 177.00 175.77 2k0q s GLU 40 N -1.06 3.71 0.00 4.56 2.12 -1.26 -4.30 118.70 122.48 2k0q s GLU 40 Ca 0.45 0.09 0.00 0.00 0.36 0.00 0.00 54.97 55.87 2k0q s GLU 40 Cb -0.30 -2.87 0.00 0.00 0.26 0.00 0.00 34.13 31.22 2k0q s GLU 40 CO 0.37 0.48 0.00 0.41 -0.54 0.00 0.00 175.26 175.98 2k0q n GLY 41 N 0.38 1.04 3.53 -1.50 0.00 -1.22 -5.03 105.19 102.38 2k0q n GLY 41 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2k0q n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k0q s LYS 42 N -0.79 3.75 -0.15 1.61 1.02 -1.26 -5.08 119.74 118.84 2k0q s LYS 42 Ca 0.00 -0.47 -0.19 0.00 0.02 0.00 0.00 55.97 55.33 2k0q s LYS 42 Cb 0.00 -3.01 -0.04 0.00 -0.52 0.00 0.00 37.83 34.27 2k0q s LYS 42 CO 0.00 0.24 0.54 0.54 -0.92 0.00 0.00 175.35 175.74 2k0q s VAL 43 N 0.41 5.12 0.08 3.17 0.11 -1.26 -4.46 120.40 123.57 2k0q s VAL 43 Ca -0.02 1.04 0.08 0.00 -2.93 0.00 0.00 61.98 60.15 2k0q s VAL 43 Cb -0.14 -3.87 -0.04 0.00 -1.53 0.00 0.00 36.38 30.81 2k0q s VAL 43 CO 0.02 0.24 -0.20 0.00 -3.33 0.00 0.00 175.10 171.83 2k0q s MET 44 N 1.14 1.85 0.10 1.54 0.23 0.14 -4.93 119.30 119.38 2k0q s MET 44 Ca 0.27 -1.12 0.04 0.00 -1.03 0.00 0.00 55.69 53.85 2k0q s MET 44 Cb -0.16 -2.10 -0.04 0.00 -1.53 0.00 0.00 34.83 31.00 2k0q s MET 44 CO 0.11 0.50 0.08 -2.00 -2.03 0.00 0.00 175.02 171.68 2k0q s GLU 45 N -1.77 2.84 0.29 3.16 2.12 -1.26 -0.63 118.70 123.44 2k0q s GLU 45 Ca 0.16 -0.76 0.06 0.00 0.36 0.00 0.00 54.97 54.78 2k0q s GLU 45 Cb -0.10 -2.68 -0.02 0.00 0.26 0.00 0.00 34.13 31.59 2k0q s GLU 45 CO 0.07 0.54 0.40 0.95 -0.54 0.00 0.00 175.26 176.68 2k0q s THR 46 N -1.48 4.53 0.65 -1.70 -4.23 0.47 -3.26 115.64 110.62 2k0q s THR 46 Ca 0.29 -1.04 0.38 0.00 -1.18 0.00 0.00 61.69 60.14 2k0q s THR 46 Cb -0.12 -3.57 0.39 0.00 1.34 0.00 0.00 72.50 70.54 2k0q s THR 46 CO 0.22 -0.24 2.21 0.03 -0.54 0.00 0.00 174.62 176.31 2k0q h ARG 47 N 1.06 0.00 0.00 3.99 3.08 -0.22 -1.87 114.38 120.42 2k0q h ARG 47 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2k0q h ARG 47 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 2k0q h ARG 47 CO 0.57 0.00 -1.58 -0.40 -1.07 0.00 0.00 179.97 177.49 2k0q n ASP 48 N -3.20 0.35 0.00 7.04 5.68 -1.26 -4.95 116.55 120.21 2k0q n ASP 48 Ca -0.02 -0.17 0.00 0.00 -0.50 0.00 0.00 54.79 54.10 2k0q n ASP 48 Cb 0.19 1.49 0.00 0.00 -1.14 0.00 0.00 41.12 41.65 2k0q n ASP 48 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2k0q n GLY 49 N 1.31 1.69 3.91 6.12 0.00 -0.70 -5.12 105.19 112.39 2k0q n GLY 49 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2k0q n GLY 49 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k0q s THR 50 N -2.00 5.41 -0.12 2.61 2.01 -1.26 -4.87 115.64 117.43 2k0q s THR 50 Ca 0.00 -0.22 -0.01 0.00 0.31 0.00 0.00 61.69 61.77 2k0q s THR 50 Cb 0.00 -3.57 -0.02 0.00 0.01 0.00 0.00 72.50 68.91 2k0q s THR 50 CO 0.00 0.26 -0.09 -0.54 -0.69 0.00 0.00 174.62 173.56 2k0q s LYS 51 N -2.14 3.28 0.09 4.92 1.02 -1.26 -0.40 119.74 125.25 2k0q s LYS 51 Ca 0.30 -0.61 0.01 0.00 0.02 0.00 0.00 55.97 55.70 2k0q s LYS 51 Cb -0.13 -2.69 -0.04 0.00 -0.52 0.00 0.00 37.83 34.45 2k0q s LYS 51 CO 0.22 0.34 -0.06 0.96 -0.92 0.00 0.00 175.35 175.90 2k0q s ILE 52 N 0.04 0.60 -0.05 2.17 -4.36 0.20 -1.58 121.20 118.21 2k0q s ILE 52 Ca -0.02 -1.91 -0.30 0.00 -0.26 0.00 0.00 60.65 58.15 2k0q s ILE 52 Cb -0.14 -1.66 0.09 0.00 1.25 0.00 0.00 42.46 41.99 2k0q s ILE 52 CO 0.04 -0.89 0.76 -0.51 0.24 0.00 0.00 174.94 174.58 2k0q s ILE 53 N -3.69 0.00 -0.24 8.37 2.07 -0.93 0.26 121.20 127.04 2k0q s ILE 53 Ca 0.11 0.00 -0.08 0.00 -1.41 0.00 0.00 60.65 59.27 2k0q s ILE 53 Cb 0.06 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.61 2k0q s ILE 53 CO -0.06 0.00 0.09 -0.32 -1.91 0.00 0.00 174.94 172.75 2k0q s MET 54 N -1.51 3.76 -0.12 3.50 -2.45 -1.26 0.37 119.30 121.60 2k0q s MET 54 Ca -0.07 -0.43 -0.02 0.00 -1.25 0.00 0.00 55.69 53.92 2k0q s MET 54 Cb -0.00 -3.37 0.04 0.00 1.25 0.00 0.00 34.83 32.75 2k0q s MET 54 CO 0.05 -0.12 0.01 0.21 1.05 0.00 0.00 175.02 176.22 2k0q s LYS 55 N 1.46 0.68 -1.17 4.11 2.47 0.17 -3.45 119.74 124.00 2k0q s LYS 55 Ca 0.06 -0.09 -0.05 0.00 -1.56 0.00 0.00 55.97 54.33 2k0q s LYS 55 Cb -0.15 -1.40 0.01 0.00 -1.46 0.00 0.00 37.83 34.82 2k0q s LYS 55 CO 0.05 -0.42 1.00 0.41 0.16 0.00 0.00 175.35 176.55 2k0q n GLY 56 N 5.10 -0.35 3.43 5.54 0.00 -1.26 -2.11 105.19 115.54 2k0q n GLY 56 Ca -0.08 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2k0q n GLY 56 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2k0q n ASN 57 N -2.73 0.00 -4.76 1.61 5.15 -1.26 -4.97 115.26 108.30 2k0q n ASN 57 Ca -0.10 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.56 2k0q n ASN 57 Cb 0.60 -0.86 -0.07 0.00 -0.53 0.00 0.00 39.78 38.91 2k0q n ASN 57 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2k0q s GLU 58 N -0.31 2.90 -0.24 1.20 2.02 -0.90 -4.97 118.70 118.40 2k0q s GLU 58 Ca 0.00 -0.63 -0.10 0.00 0.02 0.00 0.00 54.97 54.25 2k0q s GLU 58 Cb 0.00 -2.74 -0.05 0.00 0.10 0.00 0.00 34.13 31.44 2k0q s GLU 58 CO 0.00 0.60 0.16 0.42 0.02 0.00 0.00 175.26 176.45 2k0q s ILE 59 N -1.29 5.30 -0.28 -1.63 -1.09 -1.26 0.42 121.20 121.38 2k0q s ILE 59 Ca 0.26 0.16 -0.26 0.00 -2.23 0.00 0.00 60.65 58.58 2k0q s ILE 59 Cb -0.12 -3.48 0.00 0.00 -1.58 0.00 0.00 42.46 37.29 2k0q s ILE 59 CO 0.18 0.34 0.89 0.12 -1.23 0.00 0.00 174.94 175.23 2k0q s PHE 60 N 1.15 3.25 -0.40 3.97 2.19 0.16 -4.98 117.98 123.32 2k0q s PHE 60 Ca 0.07 1.08 -0.02 0.00 0.33 0.00 0.00 56.93 58.38 2k0q s PHE 60 Cb -0.14 -3.25 0.11 0.00 -1.31 0.00 0.00 43.02 38.42 2k0q s PHE 60 CO 0.05 -0.54 0.18 0.50 1.83 0.00 0.00 175.22 177.25 2k0q s ARG 61 N 3.07 1.99 0.00 10.12 3.52 -1.26 -2.19 118.95 134.19 2k0q s ARG 61 Ca 0.37 -1.79 0.00 0.00 -0.13 0.00 0.00 55.73 54.18 2k0q s ARG 61 Cb -0.14 -3.54 0.00 0.00 -1.56 0.00 0.00 34.95 29.71 2k0q s ARG 61 CO 0.10 -1.04 0.00 1.47 -0.81 0.00 0.00 175.30 175.02 2k0q n LEU 62 N 4.57 0.00 -3.23 -0.88 -0.00 -0.62 -3.16 117.00 113.68 2k0q n LEU 62 Ca -0.02 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 55.70 2k0q n LEU 62 Cb 0.41 -0.45 0.02 0.00 -0.00 0.00 0.00 43.42 43.41 2k0q n LEU 62 CO 0.32 0.00 -0.22 -0.67 -0.00 0.00 0.00 177.39 176.82 2k0q n ASP 63 N 1.92 -4.26 0.00 1.45 2.03 -1.26 -4.71 116.55 111.72 2k0q n ASP 63 Ca 0.00 -0.37 0.00 0.00 0.52 0.00 0.00 54.79 54.94 2k0q n ASP 63 Cb 0.00 -1.30 0.00 0.00 -0.72 0.00 0.00 41.12 39.10 2k0q n ASP 63 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2k0q n GLU 64 N -0.87 0.00 0.00 -0.67 2.13 -1.19 -4.88 120.64 115.16 2k0q n GLU 64 Ca -0.14 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.73 2k0q n GLU 64 Cb 0.57 0.00 0.25 0.00 0.27 0.00 0.00 31.44 32.52 2k0q n GLU 64 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2k0q n ALA 65 N 0.00 1.62 0.09 4.31 0.00 -1.21 -1.12 120.51 124.20 2k0q n ALA 65 Ca 0.00 -0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.41 2k0q n ALA 65 Cb 0.00 -1.16 -0.02 0.00 0.00 0.00 0.00 19.45 18.27 2k0q n ALA 65 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k0q n LEU 66 N -1.30 0.09 -0.02 0.00 4.77 -1.26 -4.59 117.00 114.69 2k0q n LEU 66 Ca 0.05 -0.30 -0.12 0.00 -0.03 0.00 0.00 56.01 55.61 2k0q n LEU 66 Cb 0.08 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.07 2k0q n LEU 66 CO 0.08 0.02 0.45 -0.09 -1.33 0.00 0.00 177.39 176.52 2k0q h ARG 67 N 0.00 -0.06 -0.60 3.23 9.65 -1.46 -3.21 114.38 121.93 2k0q h ARG 67 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2k0q h ARG 67 Cb 0.10 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.70 2k0q h ARG 67 CO 0.00 0.59 0.00 1.63 2.80 0.00 0.00 179.97 184.99 2k0q n LYS 68 N -4.78 2.62 0.00 0.20 5.02 -1.21 -5.05 118.16 114.97 2k0q n LYS 68 Ca -0.08 -2.16 0.00 0.00 -2.02 0.00 0.00 58.31 54.04 2k0q n LYS 68 Cb 0.33 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 2k0q n LYS 68 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k0q n GLY 69 N 1.28 -0.39 3.12 0.72 0.00 -1.22 -4.81 105.19 103.90 2k0q n GLY 69 Ca 0.20 -1.07 0.02 0.00 0.00 0.00 0.00 46.02 45.17 2k0q n GLY 69 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2k0q s HIS 70 N 0.00 -1.70 -0.24 1.61 2.46 -1.26 -4.49 115.29 111.67 2k0q s HIS 70 Ca 0.00 1.10 -0.02 0.00 0.47 0.00 0.00 55.06 56.61 2k0q s HIS 70 Cb 0.00 0.30 0.08 0.00 -0.13 0.00 0.00 32.58 32.83 2k0q s HIS 70 CO 0.00 -1.03 0.06 -1.12 -2.47 0.00 0.00 174.74 170.18 2k0q s SER 71 N 2.79 3.36 0.14 9.88 0.01 -1.26 -4.99 113.70 123.63 2k0q s SER 71 Ca 0.12 -1.13 -0.10 0.00 1.31 0.00 0.00 55.95 56.15 2k0q s SER 71 Cb -0.11 -0.69 -0.06 0.00 0.21 0.00 0.00 66.02 65.37 2k0q s SER 71 CO -0.25 -0.35 1.40 -0.33 0.41 0.00 0.00 173.24 174.12 2k0q h GLU 72 N 8.19 0.77 -2.29 12.44 3.07 -2.03 -3.37 114.58 131.37 2k0q h GLU 72 Ca -0.16 -0.53 -0.59 0.00 -0.50 0.00 0.00 59.36 57.58 2k0q h GLU 72 Cb 1.08 0.08 -0.40 0.00 -0.84 0.00 0.00 28.75 28.66 2k0q h GLU 72 CO 0.39 1.16 -0.85 0.41 -1.40 0.00 0.00 179.01 178.72 2k0q n GLY 73 N 0.44 3.49 0.00 -3.84 0.00 -1.26 -5.37 105.19 98.66 2k0q n GLY 73 Ca -0.05 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.93 2k0q n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93