#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k0q n ASP 2 N 0.00 -7.47 -1.19 -1.34 8.00 -1.26 -4.79 116.55 108.50 2k0q n ASP 2 Ca 0.00 1.07 0.05 0.00 0.71 0.00 0.00 54.79 56.62 2k0q n ASP 2 Cb 0.00 -4.12 0.23 0.00 -0.02 0.00 0.00 41.12 37.20 2k0q n ASP 2 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2k0q n MET 3 N 1.35 2.96 -0.06 -1.24 2.81 -1.26 -3.63 117.12 118.06 2k0q n MET 3 Ca 0.00 -1.80 -0.01 0.00 -1.81 0.00 0.00 57.70 54.09 2k0q n MET 3 Cb 0.00 -1.78 -0.15 0.00 -0.71 0.00 0.00 33.22 30.57 2k0q n MET 3 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2k0q n SER 4 N 0.49 0.37 -1.56 7.83 7.64 -1.26 -4.37 113.62 122.76 2k0q n SER 4 Ca 0.16 0.00 0.10 0.00 1.01 0.00 0.00 58.87 60.14 2k0q n SER 4 Cb 0.69 1.38 0.36 0.00 -1.01 0.00 0.00 64.21 65.62 2k0q n SER 4 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2k0q n ASN 5 N -2.48 4.62 -4.66 6.43 2.04 -1.24 -4.90 115.26 115.07 2k0q n ASN 5 Ca -0.19 -2.33 -0.35 0.00 -0.44 0.00 0.00 54.58 51.27 2k0q n ASN 5 Cb 0.86 -0.57 -0.09 0.00 -2.53 0.00 0.00 39.78 37.45 2k0q n ASN 5 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 2k0q s VAL 6 N -1.63 5.01 -0.14 3.53 0.11 -1.26 0.83 120.40 126.85 2k0q s VAL 6 Ca 0.52 0.05 0.21 0.00 -2.93 0.00 0.00 61.98 59.82 2k0q s VAL 6 Cb 0.32 -3.28 -0.16 0.00 -1.53 0.00 0.00 36.38 31.73 2k0q s VAL 6 CO 0.28 0.44 0.73 1.33 -3.33 0.00 0.00 175.10 174.55 2k0q n VAL 7 N 3.62 0.56 -3.62 2.04 0.24 -0.61 -4.82 118.33 115.75 2k0q n VAL 7 Ca -0.16 -0.58 -0.11 0.00 -2.04 0.00 0.00 64.34 61.45 2k0q n VAL 7 Cb 0.52 -0.30 -0.07 0.00 -1.47 0.00 0.00 33.84 32.53 2k0q n VAL 7 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2k0q s LYS 8 N -3.28 0.60 0.05 7.34 2.47 -1.17 -5.03 119.74 120.72 2k0q s LYS 8 Ca -0.04 0.53 0.09 0.00 -1.56 0.00 0.00 55.97 54.98 2k0q s LYS 8 Cb 0.11 0.29 -0.03 0.00 -1.46 0.00 0.00 37.83 36.74 2k0q s LYS 8 CO 0.84 -0.11 -0.25 0.99 0.16 0.00 0.00 175.35 176.98 2k0q s THR 9 N -0.14 2.04 -0.07 3.43 2.01 -1.26 -0.89 115.64 120.77 2k0q s THR 9 Ca 0.01 -1.37 0.04 0.00 0.31 0.00 0.00 61.69 60.68 2k0q s THR 9 Cb -0.04 -1.75 -0.00 0.00 0.01 0.00 0.00 72.50 70.72 2k0q s THR 9 CO -0.03 0.32 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.71 2k0q s TYR 10 N -0.82 2.11 -0.26 4.92 2.02 0.29 -4.94 117.35 120.68 2k0q s TYR 10 Ca 0.11 -0.71 -0.13 0.00 -0.37 0.00 0.00 57.07 55.97 2k0q s TYR 10 Cb -0.10 -1.42 -0.04 0.00 -0.40 0.00 0.00 41.96 40.00 2k0q s TYR 10 CO 0.02 -0.26 0.27 -0.51 -1.57 0.00 0.00 175.55 173.49 2k0q s ASP 11 N 0.15 6.17 0.01 2.29 1.01 -1.26 -0.08 116.67 124.95 2k0q s ASP 11 Ca -0.09 0.18 0.11 0.00 0.71 0.00 0.00 52.55 53.46 2k0q s ASP 11 Cb -0.14 -2.16 0.48 0.00 1.01 0.00 0.00 42.92 42.10 2k0q s ASP 11 CO 0.05 -0.07 1.36 0.18 0.21 0.00 0.00 175.17 176.89 2k0q n LEU 12 N 4.89 0.02 0.00 1.23 7.99 0.22 -0.44 117.00 130.91 2k0q n LEU 12 Ca -0.12 0.50 0.00 0.00 -0.01 0.00 0.00 56.01 56.39 2k0q n LEU 12 Cb 0.51 -0.50 0.00 0.00 -0.11 0.00 0.00 43.42 43.32 2k0q n LEU 12 CO 0.36 -0.32 0.00 1.67 -1.51 0.00 0.00 177.39 177.58 2k0q n GLN 13 N -1.52 0.00 -0.07 3.23 7.27 -1.26 -4.42 117.38 120.61 2k0q n GLN 13 Ca 0.03 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 56.95 2k0q n GLN 13 Cb 0.13 -0.22 -0.14 0.00 2.41 0.00 0.00 30.24 32.42 2k0q n GLN 13 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 2k0q n ASP 14 N 0.08 1.17 0.00 1.69 -0.08 -1.26 -4.90 116.55 113.24 2k0q n ASP 14 Ca 0.00 0.08 0.00 0.00 -1.51 0.00 0.00 54.79 53.36 2k0q n ASP 14 Cb 0.00 0.02 0.00 0.00 2.34 0.00 0.00 41.12 43.48 2k0q n ASP 14 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2k0q n GLY 15 N 1.91 0.92 3.73 0.27 0.00 -1.26 -4.92 105.19 105.84 2k0q n GLY 15 Ca -0.34 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 2k0q n GLY 15 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k0q n SER 16 N 0.00 3.04 -4.15 1.61 7.64 -1.26 -3.38 113.62 117.12 2k0q n SER 16 Ca 0.00 1.16 -0.31 0.00 1.01 0.00 0.00 58.87 60.74 2k0q n SER 16 Cb 0.00 -1.54 -0.17 0.00 -1.01 0.00 0.00 64.21 61.49 2k0q n SER 16 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2k0q s LYS 17 N -2.15 2.72 -0.10 1.43 1.02 0.15 -0.61 119.74 122.21 2k0q s LYS 17 Ca 0.58 -0.76 -0.02 0.00 0.02 0.00 0.00 55.97 55.79 2k0q s LYS 17 Cb -0.50 -2.16 -0.03 0.00 -0.52 0.00 0.00 37.83 34.61 2k0q s LYS 17 CO 0.60 0.05 -0.00 0.08 -0.92 0.00 0.00 175.35 175.16 2k0q s VAL 18 N 0.66 4.25 -0.06 3.17 1.01 0.89 0.97 120.40 131.30 2k0q s VAL 18 Ca -0.12 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 61.63 2k0q s VAL 18 Cb -0.16 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.42 2k0q s VAL 18 CO 0.03 0.58 -0.15 -1.00 0.00 0.00 0.00 175.10 174.56 2k0q s HIS 19 N -0.66 1.63 -0.25 5.22 0.09 0.15 0.11 115.29 121.58 2k0q s HIS 19 Ca 0.11 -0.54 -0.09 0.00 -0.00 0.00 0.00 55.06 54.53 2k0q s HIS 19 Cb -0.12 -1.13 -0.04 0.00 -0.00 0.00 0.00 32.58 31.29 2k0q s HIS 19 CO 0.02 -0.23 0.13 0.08 -0.00 0.00 0.00 174.74 174.75 2k0q s VAL 20 N 0.32 4.99 0.30 -0.90 1.01 -0.06 0.19 120.40 126.25 2k0q s VAL 20 Ca -0.09 0.05 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 2k0q s VAL 20 Cb -0.13 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 2k0q s VAL 20 CO 0.03 0.32 0.57 -0.36 0.00 0.00 0.00 175.10 175.66 2k0q s PHE 21 N 1.39 3.48 -1.14 5.22 0.40 0.22 -1.58 117.98 125.97 2k0q s PHE 21 Ca 0.06 0.63 0.10 0.00 -0.60 0.00 0.00 56.93 57.13 2k0q s PHE 21 Cb -0.15 -2.10 0.45 0.00 0.51 0.00 0.00 43.02 41.73 2k0q s PHE 21 CO 0.06 0.15 1.28 0.36 0.70 0.00 0.00 175.22 177.77 2k0q n LYS 22 N -1.06 0.05 -0.02 0.44 2.85 0.25 -0.27 118.16 120.40 2k0q n LYS 22 Ca -0.02 0.29 0.13 0.00 -1.05 0.00 0.00 58.31 57.66 2k0q n LYS 22 Cb 0.54 -1.50 0.40 0.00 -0.65 0.00 0.00 35.03 33.82 2k0q n LYS 22 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2k0q n ASP 23 N -1.43 1.93 0.00 -5.58 8.00 -1.26 -4.92 116.55 113.29 2k0q n ASP 23 Ca 0.03 -1.66 0.00 0.00 0.71 0.00 0.00 54.79 53.87 2k0q n ASP 23 Cb 0.10 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 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 1.22 1.57 1.80 0.44 0.00 0.63 -5.05 105.19 105.81 2k0q n GLY 24 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 2k0q n GLY 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k0q n LYS 25 N -2.00 0.03 -3.67 1.61 4.01 -1.24 -4.78 118.16 112.11 2k0q n LYS 25 Ca 0.00 -1.18 -0.13 0.00 -0.51 0.00 0.00 58.31 56.50 2k0q n LYS 25 Cb 0.00 -0.40 -0.07 0.00 -0.51 0.00 0.00 35.03 34.05 2k0q n LYS 25 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2k0q s MET 26 N -3.85 0.90 0.03 1.97 0.23 -1.26 0.72 119.30 118.04 2k0q s MET 26 Ca 0.32 -0.34 -0.04 0.00 -1.03 0.00 0.00 55.69 54.60 2k0q s MET 26 Cb -0.02 0.40 -0.01 0.00 -1.53 0.00 0.00 34.83 33.67 2k0q s MET 26 CO 0.22 -0.30 0.06 0.20 -2.03 0.00 0.00 175.02 173.16 2k0q s GLY 27 N -1.93 0.20 -0.02 3.16 0.00 0.13 -4.95 107.32 103.91 2k0q s GLY 27 Ca -0.06 -0.57 0.06 0.00 0.00 0.00 0.00 44.72 44.15 2k0q s GLY 27 CO -0.01 -0.69 -0.18 -0.29 0.00 0.00 0.00 173.10 171.92 2k0q s MET 28 N -2.29 1.52 0.18 2.90 1.75 -1.26 0.34 119.30 122.44 2k0q s MET 28 Ca -0.08 -0.66 0.10 0.00 -1.25 0.00 0.00 55.69 53.80 2k0q s MET 28 Cb -0.03 -1.46 -0.04 0.00 2.84 0.00 0.00 34.83 36.14 2k0q s MET 28 CO -0.03 0.39 -0.20 -1.21 -0.65 0.00 0.00 175.02 173.32 2k0q s GLU 29 N -0.41 1.38 0.35 4.11 2.02 0.27 -2.34 118.70 124.07 2k0q s GLU 29 Ca 0.07 -1.48 0.00 0.00 0.02 0.00 0.00 54.97 53.58 2k0q s GLU 29 Cb -0.07 -1.49 -0.03 0.00 0.10 0.00 0.00 34.13 32.64 2k0q s GLU 29 CO -0.01 0.30 0.55 1.21 0.02 0.00 0.00 175.26 177.34 2k0q s ASN 30 N -2.78 6.30 0.62 -0.19 2.47 0.17 0.34 114.94 121.87 2k0q s ASN 30 Ca 0.19 0.47 0.26 0.00 0.42 0.00 0.00 52.86 54.20 2k0q s ASN 30 Cb -0.06 -2.04 1.25 0.00 -1.45 0.00 0.00 41.25 38.94 2k0q s ASN 30 CO 0.08 -0.30 1.68 0.07 -3.72 0.00 0.00 177.10 174.92 2k0q h LYS 31 N 0.79 0.00 -0.01 0.43 2.10 -1.89 0.75 116.57 118.73 2k0q h LYS 31 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2k0q h LYS 31 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2k0q h LYS 31 CO 0.62 0.00 -0.14 1.19 -2.00 0.00 0.00 179.45 179.12 2k0q n PHE 32 N -3.29 0.00 -0.56 0.07 3.72 -1.26 -4.90 117.46 111.23 2k0q n PHE 32 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 2k0q n PHE 32 Cb 0.82 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.29 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 1.27 1.20 3.80 1.37 0.00 0.26 -5.06 105.19 108.02 2k0q n GLY 33 Ca 0.15 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.54 3.71 -0.45 1.61 -0.14 -1.20 -4.81 119.74 116.92 2k0q s LYS 34 Ca 0.00 -0.19 -0.29 0.00 -1.36 0.00 0.00 55.97 54.13 2k0q s LYS 34 Cb 0.00 -3.25 0.03 0.00 -1.68 0.00 0.00 37.83 32.93 2k0q s LYS 34 CO 0.00 0.57 1.17 -1.54 -0.76 0.00 0.00 175.35 174.79 2k0q s SER 35 N -0.44 6.62 0.42 2.83 1.04 -1.26 0.42 113.70 123.33 2k0q s SER 35 Ca 0.12 0.57 0.03 0.00 0.48 0.00 0.00 55.95 57.15 2k0q s SER 35 Cb -0.12 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.43 2k0q s SER 35 CO 0.02 -1.24 0.09 0.00 0.98 0.00 0.00 173.24 173.08 2k0q s MET 36 N 4.44 1.96 -0.03 4.02 0.23 -0.99 -4.98 119.30 123.95 2k0q s MET 36 Ca 0.49 -2.20 -0.21 0.00 -1.03 0.00 0.00 55.69 52.74 2k0q s MET 36 Cb -0.08 -0.87 -0.05 0.00 -1.53 0.00 0.00 34.83 32.30 2k0q s MET 36 CO 0.30 -0.41 0.62 0.54 -2.03 0.00 0.00 175.02 174.04 2k0q s ASN 37 N -3.66 6.95 -0.18 -1.18 2.20 -1.26 -4.36 114.94 113.45 2k0q s ASN 37 Ca 0.21 1.14 -0.18 0.00 -0.94 0.00 0.00 52.86 53.09 2k0q s ASN 37 Cb 0.03 -2.37 -0.03 0.00 -2.00 0.00 0.00 41.25 36.87 2k0q s ASN 37 CO 0.12 0.02 0.50 -0.32 -2.94 0.00 0.00 177.10 174.49 2k0q s MET 38 N 0.20 4.22 -0.10 3.55 -2.45 -1.26 -5.03 119.30 118.44 2k0q s MET 38 Ca 0.33 0.41 -0.30 0.00 -1.25 0.00 0.00 55.69 54.88 2k0q s MET 38 Cb -0.18 -3.53 -0.02 0.00 1.25 0.00 0.00 34.83 32.35 2k0q s MET 38 CO 0.17 -0.07 1.15 -1.25 1.05 0.00 0.00 175.02 176.06 2k0q s PRO 39 N 1.39 4.34 0.07 4.11 0.04 -1.26 -5.02 135.00 138.67 2k0q s PRO 39 Ca 0.24 1.58 -0.28 0.00 0.04 0.00 0.00 61.00 62.58 2k0q s PRO 39 Cb -0.15 -3.59 -0.05 0.00 0.04 0.00 0.00 34.50 30.74 2k0q s PRO 39 CO 0.10 -0.47 0.88 -2.00 0.04 0.00 0.00 177.00 175.54 2k0q s GLU 40 N 2.44 4.60 0.00 4.56 2.12 -1.26 -3.49 118.70 127.66 2k0q s GLU 40 Ca 0.53 1.28 0.00 0.00 0.36 0.00 0.00 54.97 57.13 2k0q s GLU 40 Cb -0.22 -3.38 0.00 0.00 0.26 0.00 0.00 34.13 30.79 2k0q s GLU 40 CO 0.19 0.21 0.00 0.41 -0.54 0.00 0.00 175.26 175.53 2k0q n GLY 41 N 2.40 0.96 3.65 -1.50 0.00 -0.26 -5.00 105.19 105.44 2k0q n GLY 41 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.86 4.10 -0.14 1.61 -0.14 -1.23 -5.01 119.74 118.07 2k0q s LYS 42 Ca 0.00 0.01 -0.19 0.00 -1.36 0.00 0.00 55.97 54.42 2k0q s LYS 42 Cb 0.00 -3.57 -0.04 0.00 -1.68 0.00 0.00 37.83 32.55 2k0q s LYS 42 CO 0.00 -0.06 0.54 0.54 -0.76 0.00 0.00 175.35 175.61 2k0q s VAL 43 N 1.41 5.12 0.17 3.17 0.11 -1.26 -4.20 120.40 124.93 2k0q s VAL 43 Ca 0.14 1.05 0.08 0.00 -2.93 0.00 0.00 61.98 60.33 2k0q s VAL 43 Cb -0.15 -3.87 -0.04 0.00 -1.53 0.00 0.00 36.38 30.79 2k0q s VAL 43 CO 0.07 0.25 -0.16 -0.04 -3.33 0.00 0.00 175.10 171.89 2k0q s MET 44 N 1.09 1.26 0.41 1.54 -1.94 0.13 -4.93 119.30 116.86 2k0q s MET 44 Ca 0.27 -1.45 0.08 0.00 -1.71 0.00 0.00 55.69 52.88 2k0q s MET 44 Cb -0.16 -1.20 -0.03 0.00 2.01 0.00 0.00 34.83 35.46 2k0q s MET 44 CO 0.11 0.23 0.32 -1.21 -0.01 0.00 0.00 175.02 174.45 2k0q s GLU 45 N -3.10 2.47 0.38 2.03 2.02 -1.26 -0.59 118.70 120.66 2k0q s GLU 45 Ca 0.17 -1.59 0.08 0.00 0.02 0.00 0.00 54.97 53.65 2k0q s GLU 45 Cb -0.04 -2.29 -0.07 0.00 0.10 0.00 0.00 34.13 31.83 2k0q s GLU 45 CO 0.06 -0.14 -0.02 0.95 0.02 0.00 0.00 175.26 176.13 2k0q s THR 46 N -2.49 2.05 0.64 3.63 -4.23 -0.72 -4.31 115.64 110.22 2k0q s THR 46 Ca 0.46 -2.07 0.39 0.00 -1.18 0.00 0.00 61.69 59.29 2k0q s THR 46 Cb -0.02 -2.87 0.41 0.00 1.34 0.00 0.00 72.50 71.36 2k0q s THR 46 CO 0.26 -0.07 2.31 0.08 -0.54 0.00 0.00 174.62 176.66 2k0q h ARG 47 N 1.87 0.00 -0.01 3.99 0.11 -0.96 -2.35 114.38 117.02 2k0q h ARG 47 Ca -0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.65 2k0q h ARG 47 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 2k0q h ARG 47 CO 0.77 0.00 -0.52 -3.47 0.10 0.00 0.00 179.97 176.85 2k0q n ASP 48 N -3.33 1.63 0.00 0.08 2.03 -1.26 -4.95 116.55 110.75 2k0q n ASP 48 Ca -0.03 -1.27 0.00 0.00 0.52 0.00 0.00 54.79 54.01 2k0q n ASP 48 Cb 0.10 0.49 0.00 0.00 -0.72 0.00 0.00 41.12 40.99 2k0q n ASP 48 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k0q n GLY 49 N 1.42 0.83 3.86 0.27 0.00 -0.89 -5.06 105.19 105.63 2k0q n GLY 49 Ca 0.09 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2k0q n GLY 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k0q s THR 50 N -2.00 4.87 -0.14 2.61 -4.23 -1.26 -4.85 115.64 110.65 2k0q s THR 50 Ca 0.00 0.65 -0.01 0.00 -1.18 0.00 0.00 61.69 61.15 2k0q s THR 50 Cb 0.00 -3.66 -0.02 0.00 1.34 0.00 0.00 72.50 70.16 2k0q s THR 50 CO 0.00 0.03 -0.09 -0.54 -0.54 0.00 0.00 174.62 173.48 2k0q s LYS 51 N -2.53 3.47 0.09 3.99 3.01 -1.26 -1.75 119.74 124.75 2k0q s LYS 51 Ca 0.45 -0.61 0.02 0.00 -1.01 0.00 0.00 55.97 54.82 2k0q s LYS 51 Cb -0.12 -2.74 -0.04 0.00 -1.01 0.00 0.00 37.83 33.92 2k0q s LYS 51 CO 0.20 0.25 -0.07 0.96 0.51 0.00 0.00 175.35 177.20 2k0q s ILE 52 N 0.29 0.70 -0.03 2.17 -4.36 0.25 -2.28 121.20 117.93 2k0q s ILE 52 Ca -0.07 -1.75 -0.29 0.00 -0.26 0.00 0.00 60.65 58.29 2k0q s ILE 52 Cb -0.15 -1.45 0.06 0.00 1.25 0.00 0.00 42.46 42.17 2k0q s ILE 52 CO 0.04 -0.75 0.63 -0.51 0.24 0.00 0.00 174.94 174.60 2k0q s ILE 53 N -3.07 0.01 -0.22 8.37 2.07 -1.00 0.19 121.20 127.55 2k0q s ILE 53 Ca 0.07 -0.06 -0.07 0.00 -1.41 0.00 0.00 60.65 59.18 2k0q s ILE 53 Cb 0.01 -0.96 -0.03 0.00 0.13 0.00 0.00 42.46 41.61 2k0q s ILE 53 CO -0.03 -0.03 0.06 -0.32 -1.91 0.00 0.00 174.94 172.70 2k0q s MET 54 N -1.42 3.75 -0.07 3.50 -2.45 -1.26 0.05 119.30 121.40 2k0q s MET 54 Ca -0.10 -0.44 -0.04 0.00 -1.25 0.00 0.00 55.69 53.85 2k0q s MET 54 Cb -0.01 -3.25 0.03 0.00 1.25 0.00 0.00 34.83 32.85 2k0q s MET 54 CO 0.08 -0.02 0.17 0.21 1.05 0.00 0.00 175.02 176.51 2k0q s LYS 55 N 1.14 0.15 -1.37 4.11 2.47 0.45 -1.10 119.74 125.60 2k0q s LYS 55 Ca 0.04 0.35 -0.00 0.00 -1.56 0.00 0.00 55.97 54.80 2k0q s LYS 55 Cb -0.14 -0.07 0.00 0.00 -1.46 0.00 0.00 37.83 36.16 2k0q s LYS 55 CO 0.03 -0.11 0.05 0.41 0.16 0.00 0.00 175.35 175.89 2k0q n GLY 56 N 3.77 -0.30 2.50 5.54 0.00 -1.26 -1.47 105.19 113.98 2k0q n GLY 56 Ca -0.21 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.41 2k0q n GLY 56 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2k0q n ASN 57 N -1.15 -5.68 -4.45 1.61 5.03 -1.26 -4.98 115.26 104.36 2k0q n ASN 57 Ca -0.18 0.26 -0.28 0.00 0.87 0.00 0.00 54.58 55.25 2k0q n ASN 57 Cb 0.64 -4.86 -0.12 0.00 -1.02 0.00 0.00 39.78 34.43 2k0q n ASN 57 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2k0q s GLU 58 N -4.37 1.64 -0.27 3.52 2.02 -0.54 -4.99 118.70 115.70 2k0q s GLU 58 Ca 0.00 -1.36 -0.12 0.00 0.02 0.00 0.00 54.97 53.50 2k0q s GLU 58 Cb 0.00 -1.97 -0.05 0.00 0.10 0.00 0.00 34.13 32.21 2k0q s GLU 58 CO 0.00 0.44 0.26 0.42 0.02 0.00 0.00 175.26 176.39 2k0q s ILE 59 N -1.40 5.26 -0.26 -1.63 -1.09 -1.26 -0.41 121.20 120.41 2k0q s ILE 59 Ca 0.19 0.32 -0.25 0.00 -2.23 0.00 0.00 60.65 58.68 2k0q s ILE 59 Cb -0.09 -3.59 0.00 0.00 -1.58 0.00 0.00 42.46 37.20 2k0q s ILE 59 CO 0.10 0.22 0.88 0.12 -1.23 0.00 0.00 174.94 175.02 2k0q s PHE 60 N 1.85 3.28 -0.43 3.97 2.19 0.11 -4.96 117.98 123.99 2k0q s PHE 60 Ca 0.10 1.14 -0.05 0.00 0.33 0.00 0.00 56.93 58.45 2k0q s PHE 60 Cb -0.16 -3.17 0.11 0.00 -1.31 0.00 0.00 43.02 38.49 2k0q s PHE 60 CO 0.10 -0.47 0.24 0.50 1.83 0.00 0.00 175.22 177.42 2k0q s ARG 61 N 2.99 2.15 0.00 10.12 3.52 -1.26 -2.36 118.95 134.10 2k0q s ARG 61 Ca 0.37 -1.80 0.00 0.00 -0.13 0.00 0.00 55.73 54.17 2k0q s ARG 61 Cb -0.15 -3.68 0.00 0.00 -1.56 0.00 0.00 34.95 29.56 2k0q s ARG 61 CO 0.09 -1.10 0.00 1.28 -0.81 0.00 0.00 175.30 174.76 2k0q n LEU 62 N 4.69 0.00 0.00 -0.88 4.77 -0.97 -1.82 117.00 122.79 2k0q n LEU 62 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2k0q n LEU 62 Cb 0.41 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2k0q n LEU 62 CO 0.36 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.75 2k0q n ASP 63 N 0.00 0.00 -0.00 -1.43 2.03 -1.26 -4.60 116.55 111.29 2k0q n ASP 63 Ca 0.00 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.41 2k0q n ASP 63 Cb 0.00 -0.05 -0.13 0.00 -0.72 0.00 0.00 41.12 40.22 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 -0.83 0.46 0.06 -0.67 4.07 -1.21 -4.25 120.64 118.26 2k0q n GLU 64 Ca 0.00 -0.08 -0.00 0.00 -0.06 0.00 0.00 57.16 57.02 2k0q n GLU 64 Cb 0.00 -1.47 0.30 0.00 -0.06 0.00 0.00 31.44 30.21 2k0q n GLU 64 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2k0q h ALA 65 N 2.45 1.32 -0.12 4.31 0.00 -1.61 -2.09 119.26 123.53 2k0q h ALA 65 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2k0q h ALA 65 Cb 0.68 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2k0q h ALA 65 CO 0.00 0.46 0.00 1.28 0.00 0.00 0.00 179.25 180.99 2k0q n LEU 66 N -4.21 1.22 0.00 0.00 7.99 -1.26 -4.84 117.00 115.91 2k0q n LEU 66 Ca -0.00 -0.61 0.00 0.00 -0.01 0.00 0.00 56.01 55.38 2k0q n LEU 66 Cb 0.32 -0.29 0.00 0.00 -0.11 0.00 0.00 43.42 43.34 2k0q n LEU 66 CO 0.40 0.24 0.00 -1.14 -1.51 0.00 0.00 177.39 175.38 2k0q n ARG 67 N -0.01 2.09 -3.81 3.23 3.00 -0.79 -5.08 116.66 115.30 2k0q n ARG 67 Ca 0.05 0.00 -0.37 0.00 -0.00 0.00 0.00 57.85 57.53 2k0q n ARG 67 Cb 0.25 0.00 -0.13 0.00 0.00 0.00 0.00 32.46 32.58 2k0q n ARG 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 2k0q s LYS 68 N 0.40 2.47 0.00 -0.14 -2.85 -1.26 -4.76 119.74 113.59 2k0q s LYS 68 Ca 0.00 -1.31 0.00 0.00 -1.00 0.00 0.00 55.97 53.66 2k0q s LYS 68 Cb 0.00 -3.39 0.00 0.00 -2.06 0.00 0.00 37.83 32.38 2k0q s LYS 68 CO 0.00 -0.71 0.00 0.41 0.10 0.00 0.00 175.35 175.15 2k0q n GLY 69 N 4.72 0.79 3.76 0.59 0.00 -1.26 -5.08 105.19 108.71 2k0q n GLY 69 Ca -0.11 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 2k0q n GLY 69 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k0q s HIS 70 N -0.10 2.93 -0.10 1.61 3.76 -1.26 -4.94 115.29 117.19 2k0q s HIS 70 Ca 0.00 1.20 0.11 0.00 -0.15 0.00 0.00 55.06 56.21 2k0q s HIS 70 Cb 0.00 -3.82 -0.24 0.00 1.11 0.00 0.00 32.58 29.64 2k0q s HIS 70 CO 0.00 -2.46 0.44 0.43 -0.85 0.00 0.00 174.74 172.30 2k0q n SER 71 N 1.35 0.90 0.05 1.40 7.64 -1.26 -4.39 113.62 119.31 2k0q n SER 71 Ca 0.03 0.26 -0.18 0.00 1.01 0.00 0.00 58.87 59.99 2k0q n SER 71 Cb 0.40 0.05 -0.14 0.00 -1.01 0.00 0.00 64.21 63.51 2k0q n SER 71 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 2k0q h GLU 72 N 0.01 0.25 0.00 1.43 9.09 -2.00 -3.49 114.58 119.88 2k0q h GLU 72 Ca -0.38 -0.44 0.00 0.00 0.05 0.00 0.00 59.36 58.59 2k0q h GLU 72 Cb 2.07 0.16 0.00 0.00 -1.65 0.00 0.00 28.75 29.33 2k0q h GLU 72 CO 0.06 1.11 0.00 0.41 0.05 0.00 0.00 179.01 180.64 2k0q n GLY 73 N 1.75 3.18 0.63 1.06 0.00 -1.26 -5.27 105.19 105.27 2k0q n GLY 73 Ca -0.21 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2k0q n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93