#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 6.10 0.00 4.52 1.11 -1.26 -5.01 116.67 122.13 2k0q s ASP 2 Ca 0.00 0.15 0.25 0.00 0.18 0.00 0.00 52.55 53.13 2k0q s ASP 2 Cb 0.00 -1.65 0.74 0.00 1.07 0.00 0.00 42.92 43.08 2k0q s ASP 2 CO 0.00 -0.38 1.56 0.23 1.18 0.00 0.00 175.17 177.77 2k0q n MET 3 N -1.73 1.90 0.00 8.23 2.81 -1.26 -4.11 117.12 122.95 2k0q n MET 3 Ca -0.03 -1.32 0.14 0.00 -1.81 0.00 0.00 57.70 54.68 2k0q n MET 3 Cb 0.57 -1.46 0.65 0.00 -0.71 0.00 0.00 33.22 32.28 2k0q n MET 3 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2k0q n SER 4 N 0.58 0.12 -0.05 7.83 3.41 -1.26 -2.54 113.62 121.71 2k0q n SER 4 Ca 0.17 -0.02 0.01 0.00 -0.26 0.00 0.00 58.87 58.77 2k0q n SER 4 Cb 0.42 -0.28 0.01 0.00 -0.26 0.00 0.00 64.21 64.11 2k0q n SER 4 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2k0q n ASN 5 N -1.31 1.09 -4.32 4.04 2.04 -1.26 -5.03 115.26 110.51 2k0q n ASN 5 Ca 0.11 -1.71 -0.32 0.00 -0.44 0.00 0.00 54.58 52.22 2k0q n ASN 5 Cb 0.29 -0.06 -0.15 0.00 -2.53 0.00 0.00 39.78 37.33 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 -0.70 2.50 -0.11 3.53 1.01 -1.05 0.88 120.40 126.46 2k0q s VAL 6 Ca 0.03 -0.89 0.16 0.00 0.00 0.00 0.00 61.98 61.28 2k0q s VAL 6 Cb 0.03 -1.98 -0.12 0.00 0.00 0.00 0.00 36.38 34.31 2k0q s VAL 6 CO 0.00 0.56 0.91 -0.37 0.00 0.00 0.00 175.10 176.20 2k0q h VAL 7 N 5.17 0.64 -1.64 2.92 -1.51 -1.16 -3.44 116.25 117.23 2k0q h VAL 7 Ca -0.30 -2.17 0.07 0.00 -1.23 0.00 0.00 66.70 63.07 2k0q h VAL 7 Cb 1.20 2.17 -0.26 0.00 -2.13 0.00 0.00 31.29 32.27 2k0q h VAL 7 CO 0.50 0.37 0.37 -0.75 -1.23 0.00 0.00 177.57 176.83 2k0q s LYS 8 N -2.88 0.50 0.02 5.19 2.47 -1.11 -5.02 119.74 118.91 2k0q s LYS 8 Ca -0.02 0.70 0.06 0.00 -1.56 0.00 0.00 55.97 55.15 2k0q s LYS 8 Cb 0.08 0.19 -0.03 0.00 -1.46 0.00 0.00 37.83 36.61 2k0q s LYS 8 CO 0.80 -0.08 -0.14 0.99 0.16 0.00 0.00 175.35 177.09 2k0q s THR 9 N 0.74 3.10 -0.08 3.43 2.01 -1.26 0.18 115.64 123.75 2k0q s THR 9 Ca -0.02 -1.01 0.05 0.00 0.31 0.00 0.00 61.69 61.01 2k0q s THR 9 Cb -0.05 -2.31 -0.00 0.00 0.01 0.00 0.00 72.50 70.15 2k0q s THR 9 CO -0.10 0.37 -0.24 -0.31 -0.69 0.00 0.00 174.62 173.65 2k0q s TYR 10 N -0.94 2.49 -0.21 4.92 2.02 0.37 -4.96 117.35 121.05 2k0q s TYR 10 Ca 0.15 -0.91 -0.07 0.00 -0.37 0.00 0.00 57.07 55.88 2k0q s TYR 10 Cb -0.11 -1.65 -0.03 0.00 -0.40 0.00 0.00 41.96 39.77 2k0q s TYR 10 CO 0.06 -0.33 0.05 0.34 -1.57 0.00 0.00 175.55 174.09 2k0q s ASP 11 N 0.14 5.29 0.48 2.29 2.15 -1.26 0.26 116.67 126.01 2k0q s ASP 11 Ca -0.13 -0.07 -0.16 0.00 0.43 0.00 0.00 52.55 52.62 2k0q s ASP 11 Cb -0.16 -1.92 -0.08 0.00 -0.30 0.00 0.00 42.92 40.46 2k0q s ASP 11 CO 0.07 0.09 0.94 -0.76 -0.17 0.00 0.00 175.17 175.33 2k0q s LEU 12 N 0.90 3.72 0.00 -1.34 1.43 0.19 -0.65 118.68 122.92 2k0q s LEU 12 Ca 0.03 1.51 0.09 0.00 -1.03 0.00 0.00 54.13 54.73 2k0q s LEU 12 Cb -0.14 -4.42 0.42 0.00 0.03 0.00 0.00 46.19 42.07 2k0q s LEU 12 CO 0.02 -0.51 1.20 1.67 0.23 0.00 0.00 176.35 178.97 2k0q n GLN 13 N -1.34 0.08 0.00 1.70 7.27 -0.89 -0.25 117.38 123.95 2k0q n GLN 13 Ca 0.06 0.26 0.11 0.00 0.07 0.00 0.00 57.00 57.49 2k0q n GLN 13 Cb 0.54 -1.50 -0.09 0.00 2.41 0.00 0.00 30.24 31.60 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 -1.37 0.64 0.00 1.69 2.03 -1.26 -4.89 116.55 113.39 2k0q n ASP 14 Ca 0.03 -0.55 0.00 0.00 0.52 0.00 0.00 54.79 54.79 2k0q n ASP 14 Cb 0.08 1.19 0.00 0.00 -0.72 0.00 0.00 41.12 41.67 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 1.41 1.64 3.78 0.27 0.00 0.65 -4.68 105.19 108.27 2k0q n GLY 15 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.93 6.30 -0.12 1.61 0.01 -1.25 -3.32 113.70 114.99 2k0q s SER 16 Ca 0.00 2.08 0.03 0.00 1.31 0.00 0.00 55.95 59.37 2k0q s SER 16 Cb 0.00 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2k0q s SER 16 CO 0.00 -0.81 -0.21 -0.54 0.41 0.00 0.00 173.24 172.09 2k0q s LYS 17 N -2.93 3.09 -0.02 12.44 1.02 0.19 0.54 119.74 134.07 2k0q s LYS 17 Ca 0.65 -0.83 0.02 0.00 0.02 0.00 0.00 55.97 55.82 2k0q s LYS 17 Cb -0.22 -2.42 -0.03 0.00 -0.52 0.00 0.00 37.83 34.63 2k0q s LYS 17 CO 0.26 0.09 -0.04 0.08 -0.92 0.00 0.00 175.35 174.82 2k0q s VAL 18 N 0.58 3.87 -0.02 3.17 1.01 0.14 0.64 120.40 129.79 2k0q s VAL 18 Ca -0.12 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.27 2k0q s VAL 18 Cb -0.17 -2.67 -0.00 0.00 0.00 0.00 0.00 36.38 33.54 2k0q s VAL 18 CO 0.04 0.45 -0.10 -1.00 0.00 0.00 0.00 175.10 174.49 2k0q s HIS 19 N -0.98 0.92 -0.34 5.22 0.09 0.42 0.14 115.29 120.76 2k0q s HIS 19 Ca 0.17 -0.20 -0.15 0.00 -0.00 0.00 0.00 55.06 54.88 2k0q s HIS 19 Cb -0.11 -0.62 -0.01 0.00 -0.00 0.00 0.00 32.58 31.83 2k0q s HIS 19 CO 0.07 -0.06 0.34 0.08 -0.00 0.00 0.00 174.74 175.17 2k0q s VAL 20 N -0.03 5.19 0.49 -0.90 1.01 0.13 -1.53 120.40 124.76 2k0q s VAL 20 Ca 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 61.98 61.81 2k0q s VAL 20 Cb -0.06 -3.81 -0.08 0.00 0.00 0.00 0.00 36.38 32.43 2k0q s VAL 20 CO 0.00 -0.08 0.96 -0.36 0.00 0.00 0.00 175.10 175.61 2k0q s PHE 21 N 1.96 3.43 0.57 5.22 0.40 0.26 -0.71 117.98 129.11 2k0q s PHE 21 Ca 0.11 1.45 0.26 0.00 -0.60 0.00 0.00 56.93 58.15 2k0q s PHE 21 Cb -0.17 -2.77 1.57 0.00 0.51 0.00 0.00 43.02 42.17 2k0q s PHE 21 CO 0.11 -0.30 2.12 1.57 0.70 0.00 0.00 175.22 179.43 2k0q h LYS 22 N 1.13 0.00 -0.02 0.44 2.10 0.20 0.10 116.57 120.53 2k0q h LYS 22 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 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 0.62 0.00 -0.09 -0.40 -2.00 0.00 0.00 179.45 177.58 2k0q n ASP 23 N -4.03 1.98 0.00 7.07 5.75 -1.26 -4.92 116.55 121.14 2k0q n ASP 23 Ca 0.01 -1.58 0.00 0.00 -0.01 0.00 0.00 54.79 53.21 2k0q n ASP 23 Cb 0.28 0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 2k0q n ASP 23 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2k0q n GLY 24 N 1.28 0.88 3.77 6.12 0.00 0.36 -5.10 105.19 112.51 2k0q n GLY 24 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.65 0.01 0.02 1.61 1.02 -1.25 -4.68 119.74 115.81 2k0q s LYS 25 Ca 0.00 -0.14 -0.01 0.00 0.02 0.00 0.00 55.97 55.84 2k0q s LYS 25 Cb 0.00 -1.75 -0.02 0.00 -0.52 0.00 0.00 37.83 35.55 2k0q s LYS 25 CO 0.00 -2.88 -0.01 -1.64 -0.92 0.00 0.00 175.35 169.90 2k0q s MET 26 N -5.59 0.29 0.02 1.68 -1.94 -1.26 0.91 119.30 113.41 2k0q s MET 26 Ca 0.71 -0.52 0.02 0.00 -1.71 0.00 0.00 55.69 54.18 2k0q s MET 26 Cb -0.08 0.11 -0.01 0.00 2.01 0.00 0.00 34.83 36.85 2k0q s MET 26 CO 0.54 -0.05 -0.06 0.20 -0.01 0.00 0.00 175.02 175.65 2k0q s GLY 27 N -1.28 0.33 -0.04 -0.03 0.00 -0.58 -4.95 107.32 100.77 2k0q s GLY 27 Ca -0.14 -0.47 0.07 0.00 0.00 0.00 0.00 44.72 44.18 2k0q s GLY 27 CO -0.01 -0.48 -0.24 -0.29 0.00 0.00 0.00 173.10 172.08 2k0q s MET 28 N -0.86 2.36 0.11 2.90 1.75 -1.26 -0.43 119.30 123.87 2k0q s MET 28 Ca -0.05 -0.89 0.05 0.00 -1.25 0.00 0.00 55.69 53.55 2k0q s MET 28 Cb -0.06 -2.14 -0.04 0.00 2.84 0.00 0.00 34.83 35.44 2k0q s MET 28 CO -0.00 0.48 -0.13 -1.21 -0.65 0.00 0.00 175.02 173.51 2k0q s GLU 29 N -0.41 0.95 0.63 4.11 2.02 0.21 -0.46 118.70 125.74 2k0q s GLU 29 Ca 0.04 -1.18 -0.04 0.00 0.02 0.00 0.00 54.97 53.81 2k0q s GLU 29 Cb -0.12 -0.79 0.04 0.00 0.10 0.00 0.00 34.13 33.37 2k0q s GLU 29 CO 0.01 0.15 0.91 0.54 0.02 0.00 0.00 175.26 176.89 2k0q s ASN 30 N -2.36 5.10 0.04 -0.19 2.20 0.50 0.56 114.94 120.80 2k0q s ASN 30 Ca 0.07 0.33 0.02 0.00 -0.94 0.00 0.00 52.86 52.33 2k0q s ASN 30 Cb -0.05 -1.12 0.11 0.00 -2.00 0.00 0.00 41.25 38.19 2k0q s ASN 30 CO 0.02 -1.35 0.91 2.29 -2.94 0.00 0.00 177.10 176.04 2k0q n LYS 31 N -2.65 0.01 0.00 3.55 2.85 -1.21 -0.02 118.16 120.69 2k0q n LYS 31 Ca 0.07 0.37 0.12 0.00 -1.05 0.00 0.00 58.31 57.82 2k0q n LYS 31 Cb 0.60 -1.71 0.11 0.00 -0.65 0.00 0.00 35.03 33.37 2k0q n LYS 31 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2k0q n PHE 32 N -1.44 0.00 -0.66 5.58 3.72 -1.26 -4.90 117.46 118.50 2k0q n PHE 32 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2k0q n PHE 32 Cb 0.17 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 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 1.36 0.63 3.76 1.37 0.00 0.97 -5.04 105.19 108.23 2k0q n GLY 33 Ca 0.13 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.33 3.63 0.00 1.61 -0.14 -1.25 -4.83 119.74 117.43 2k0q s LYS 34 Ca 0.00 -0.25 -0.30 0.00 -1.36 0.00 0.00 55.97 54.06 2k0q s LYS 34 Cb 0.00 -3.17 -0.04 0.00 -1.68 0.00 0.00 37.83 32.94 2k0q s LYS 34 CO 0.00 0.55 1.21 -1.54 -0.76 0.00 0.00 175.35 174.81 2k0q s SER 35 N -0.40 7.06 0.31 2.83 1.04 -1.26 -0.37 113.70 122.91 2k0q s SER 35 Ca 0.10 1.92 0.05 0.00 0.48 0.00 0.00 55.95 58.50 2k0q s SER 35 Cb -0.12 -2.57 -0.03 0.00 0.10 0.00 0.00 66.02 63.40 2k0q s SER 35 CO 0.02 -0.53 0.21 0.00 0.98 0.00 0.00 173.24 173.92 2k0q s MET 36 N 1.66 1.64 -0.15 4.02 0.23 0.39 -4.95 119.30 122.14 2k0q s MET 36 Ca 0.58 -1.94 -0.13 0.00 -1.03 0.00 0.00 55.69 53.16 2k0q s MET 36 Cb -0.27 0.15 -0.05 0.00 -1.53 0.00 0.00 34.83 33.13 2k0q s MET 36 CO 0.26 -0.55 0.28 -0.80 -2.03 0.00 0.00 175.02 172.18 2k0q s ASN 37 N -3.36 6.43 -0.29 -1.18 0.02 -1.26 -4.02 114.94 111.28 2k0q s ASN 37 Ca 0.38 0.51 -0.25 0.00 -1.02 0.00 0.00 52.86 52.48 2k0q s ASN 37 Cb 0.04 -2.17 0.00 0.00 0.02 0.00 0.00 41.25 39.14 2k0q s ASN 37 CO 0.22 0.14 0.84 -0.32 0.02 0.00 0.00 177.10 177.99 2k0q s MET 38 N 0.29 4.03 0.49 -0.60 -2.45 -1.26 -5.03 119.30 114.77 2k0q s MET 38 Ca 0.16 0.74 -0.22 0.00 -1.25 0.00 0.00 55.69 55.12 2k0q s MET 38 Cb -0.13 -3.71 -0.07 0.00 1.25 0.00 0.00 34.83 32.17 2k0q s MET 38 CO 0.04 -0.68 1.16 -1.25 1.05 0.00 0.00 175.02 175.34 2k0q s PRO 39 N 3.04 3.62 0.17 4.11 0.04 -1.26 -4.92 135.00 139.80 2k0q s PRO 39 Ca 0.35 1.74 -0.16 0.00 0.04 0.00 0.00 61.00 62.97 2k0q s PRO 39 Cb -0.14 -2.29 -0.07 0.00 0.04 0.00 0.00 34.50 32.04 2k0q s PRO 39 CO 0.12 -0.66 0.60 -2.00 0.04 0.00 0.00 177.00 175.10 2k0q s GLU 40 N -2.87 4.06 0.00 4.56 2.12 -1.26 -4.07 118.70 121.24 2k0q s GLU 40 Ca 0.66 0.61 0.00 0.00 0.36 0.00 0.00 54.97 56.60 2k0q s GLU 40 Cb -0.28 -2.91 0.00 0.00 0.26 0.00 0.00 34.13 31.20 2k0q s GLU 40 CO 0.33 0.45 0.00 0.41 -0.54 0.00 0.00 175.26 175.91 2k0q n GLY 41 N 0.77 2.49 3.60 -1.50 0.00 -1.21 -5.02 105.19 104.33 2k0q n GLY 41 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 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 4.01 -0.27 1.61 -0.14 -1.26 -5.05 119.74 117.85 2k0q s LYS 42 Ca 0.00 0.09 -0.17 0.00 -1.36 0.00 0.00 55.97 54.54 2k0q s LYS 42 Cb 0.00 -3.66 -0.03 0.00 -1.68 0.00 0.00 37.83 32.46 2k0q s LYS 42 CO 0.00 -0.31 0.45 0.54 -0.76 0.00 0.00 175.35 175.27 2k0q s VAL 43 N 2.14 5.11 0.12 3.17 0.11 -1.26 -4.38 120.40 125.42 2k0q s VAL 43 Ca 0.16 0.69 0.05 0.00 -2.93 0.00 0.00 61.98 59.96 2k0q s VAL 43 Cb -0.16 -3.78 -0.04 0.00 -1.53 0.00 0.00 36.38 30.87 2k0q s VAL 43 CO 0.10 0.09 0.05 -0.04 -3.33 0.00 0.00 175.10 171.97 2k0q s MET 44 N 2.20 2.67 -0.00 1.54 1.00 0.17 -4.86 119.30 122.03 2k0q s MET 44 Ca 0.18 -0.87 -0.00 0.00 0.00 0.00 0.00 55.69 55.00 2k0q s MET 44 Cb -0.16 -2.57 -0.04 0.00 0.00 0.00 0.00 34.83 32.07 2k0q s MET 44 CO 0.10 0.51 0.07 -2.00 0.00 0.00 0.00 175.02 173.71 2k0q s GLU 45 N -2.65 3.04 0.46 2.03 2.12 -1.26 -0.98 118.70 121.46 2k0q s GLU 45 Ca 0.28 -0.50 0.02 0.00 0.36 0.00 0.00 54.97 55.14 2k0q s GLU 45 Cb -0.11 -2.84 0.01 0.00 0.26 0.00 0.00 34.13 31.45 2k0q s GLU 45 CO 0.20 0.64 0.66 0.95 -0.54 0.00 0.00 175.26 177.18 2k0q s THR 46 N -1.19 3.55 0.23 -1.70 -4.23 0.13 -2.09 115.64 110.33 2k0q s THR 46 Ca 0.23 -0.67 -0.05 0.00 -1.18 0.00 0.00 61.69 60.02 2k0q s THR 46 Cb -0.12 -3.29 0.36 0.00 1.34 0.00 0.00 72.50 70.79 2k0q s THR 46 CO 0.14 -0.18 1.24 0.54 -0.54 0.00 0.00 174.62 175.82 2k0q n ARG 47 N -2.06 -0.07 -0.02 3.99 1.74 0.17 -2.21 116.66 118.20 2k0q n ARG 47 Ca 0.04 1.23 -0.13 0.00 -0.77 0.00 0.00 57.85 58.22 2k0q n ARG 47 Cb 0.58 -1.86 -0.14 0.00 -1.02 0.00 0.00 32.46 30.02 2k0q n ARG 47 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2k0q n ASP 48 N -5.27 1.30 0.00 0.55 2.03 -1.26 -4.79 116.55 109.11 2k0q n ASP 48 Ca 0.14 0.32 0.00 0.00 0.52 0.00 0.00 54.79 55.76 2k0q n ASP 48 Cb 0.44 -0.31 0.00 0.00 -0.72 0.00 0.00 41.12 40.53 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 1.73 0.10 3.91 0.27 0.00 -0.94 -5.16 105.19 105.11 2k0q n GLY 49 Ca -0.23 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.12 5.22 -0.02 2.61 2.01 -1.26 -4.85 115.64 119.23 2k0q s THR 50 Ca 0.00 -0.65 0.06 0.00 0.31 0.00 0.00 61.69 61.41 2k0q s THR 50 Cb 0.00 -3.64 -0.01 0.00 0.01 0.00 0.00 72.50 68.86 2k0q s THR 50 CO 0.00 -0.02 -0.20 -0.54 -0.69 0.00 0.00 174.62 173.17 2k0q s LYS 51 N -2.98 1.69 0.15 4.92 1.02 -1.26 0.21 119.74 123.50 2k0q s LYS 51 Ca 0.34 -0.73 -0.02 0.00 0.02 0.00 0.00 55.97 55.58 2k0q s LYS 51 Cb -0.12 -1.62 -0.03 0.00 -0.52 0.00 0.00 37.83 35.54 2k0q s LYS 51 CO 0.27 0.43 0.11 0.96 -0.92 0.00 0.00 175.35 176.20 2k0q s ILE 52 N -0.44 0.08 0.01 2.17 -4.36 -0.15 -3.80 121.20 114.71 2k0q s ILE 52 Ca 0.07 -1.83 -0.28 0.00 -0.26 0.00 0.00 60.65 58.35 2k0q s ILE 52 Cb -0.08 -2.08 0.09 0.00 1.25 0.00 0.00 42.46 41.63 2k0q s ILE 52 CO -0.00 -0.36 0.76 -0.51 0.24 0.00 0.00 174.94 175.07 2k0q s ILE 53 N -4.05 0.00 -0.29 8.37 2.07 -0.95 0.42 121.20 126.77 2k0q s ILE 53 Ca 0.25 0.00 -0.09 0.00 -1.41 0.00 0.00 60.65 59.40 2k0q s ILE 53 Cb 0.07 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.64 2k0q s ILE 53 CO 0.03 0.00 0.13 -0.32 -1.91 0.00 0.00 174.94 172.87 2k0q s MET 54 N -2.47 3.46 -0.06 3.50 -2.45 -1.26 0.72 119.30 120.74 2k0q s MET 54 Ca -0.02 -0.62 0.00 0.00 -1.25 0.00 0.00 55.69 53.80 2k0q s MET 54 Cb -0.01 -3.49 0.02 0.00 1.25 0.00 0.00 34.83 32.61 2k0q s MET 54 CO -0.04 -0.33 -0.04 0.21 1.05 0.00 0.00 175.02 175.88 2k0q s LYS 55 N 1.62 0.87 -0.86 4.11 2.47 0.15 -3.29 119.74 124.81 2k0q s LYS 55 Ca 0.05 -0.07 -0.04 0.00 -1.56 0.00 0.00 55.97 54.35 2k0q s LYS 55 Cb -0.16 -0.98 0.00 0.00 -1.46 0.00 0.00 37.83 35.23 2k0q s LYS 55 CO 0.06 -0.17 0.58 0.41 0.16 0.00 0.00 175.35 176.39 2k0q n GLY 56 N 4.48 0.02 2.38 5.54 0.00 -1.26 -2.53 105.19 113.81 2k0q n GLY 56 Ca -0.18 -0.16 -0.18 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.05 -5.33 -4.05 1.61 4.05 -1.26 -4.98 115.26 104.26 2k0q n ASN 57 Ca -0.02 0.05 -0.07 0.00 0.45 0.00 0.00 54.58 54.98 2k0q n ASN 57 Cb 0.55 -4.40 -0.09 0.00 1.23 0.00 0.00 39.78 37.06 2k0q n ASN 57 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2k0q s GLU 58 N -4.73 0.65 -0.22 1.20 2.02 -1.05 -5.01 118.70 111.57 2k0q s GLU 58 Ca 0.00 -1.16 -0.09 0.00 0.02 0.00 0.00 54.97 53.74 2k0q s GLU 58 Cb 0.00 0.23 -0.04 0.00 0.10 0.00 0.00 34.13 34.42 2k0q s GLU 58 CO 0.00 -0.14 0.11 0.42 0.02 0.00 0.00 175.26 175.67 2k0q s ILE 59 N -3.88 5.02 -0.46 -1.63 -1.09 -1.26 0.32 121.20 118.22 2k0q s ILE 59 Ca 0.06 0.06 -0.26 0.00 -2.23 0.00 0.00 60.65 58.28 2k0q s ILE 59 Cb 0.07 -3.31 0.03 0.00 -1.58 0.00 0.00 42.46 37.67 2k0q s ILE 59 CO -0.10 0.40 0.98 0.12 -1.23 0.00 0.00 174.94 175.10 2k0q s PHE 60 N 0.81 2.91 -0.36 3.97 2.19 0.22 -4.96 117.98 122.76 2k0q s PHE 60 Ca 0.06 0.49 -0.02 0.00 0.33 0.00 0.00 56.93 57.79 2k0q s PHE 60 Cb -0.13 -4.06 0.09 0.00 -1.31 0.00 0.00 43.02 37.61 2k0q s PHE 60 CO 0.02 -1.12 0.11 0.50 1.83 0.00 0.00 175.22 176.56 2k0q s ARG 61 N 3.90 2.10 0.00 10.12 3.00 -1.26 -2.24 118.95 134.57 2k0q s ARG 61 Ca 0.40 -1.62 0.00 0.00 -1.00 0.00 0.00 55.73 53.50 2k0q s ARG 61 Cb -0.09 -3.39 0.00 0.00 0.00 0.00 0.00 34.95 31.46 2k0q s ARG 61 CO 0.27 -0.89 0.00 1.28 0.00 0.00 0.00 175.30 175.96 2k0q n LEU 62 N 4.56 0.00 0.00 -0.88 7.99 -1.25 -4.02 117.00 123.41 2k0q n LEU 62 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.95 2k0q n LEU 62 Cb 0.42 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.73 2k0q n LEU 62 CO 0.29 0.00 0.00 -0.67 -1.51 0.00 0.00 177.39 175.50 2k0q n ASP 63 N 0.00 0.00 0.27 -1.43 2.03 -1.26 -4.47 116.55 111.69 2k0q n ASP 63 Ca 0.00 0.00 0.18 0.00 0.52 0.00 0.00 54.79 55.49 2k0q n ASP 63 Cb 0.00 0.00 0.78 0.00 -0.72 0.00 0.00 41.12 41.18 2k0q n ASP 63 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2k0q h GLU 64 N 0.00 0.00 0.00 -0.67 -0.00 -1.97 -1.33 114.58 110.61 2k0q h GLU 64 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 59.36 59.30 2k0q h GLU 64 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.74 2k0q h GLU 64 CO 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 179.01 178.71 2k0q h ALA 65 N 2.03 1.31 0.03 1.06 0.00 -1.78 0.21 119.26 122.12 2k0q h ALA 65 Ca 0.00 -0.27 -0.33 0.00 0.00 0.00 0.00 54.91 54.30 2k0q h ALA 65 Cb 0.36 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2k0q h ALA 65 CO 0.00 0.38 -1.97 1.28 0.00 0.00 0.00 179.25 178.94 2k0q n LEU 66 N -3.90 1.40 0.14 0.00 4.77 -0.58 -4.50 117.00 114.32 2k0q n LEU 66 Ca -0.02 0.24 -0.06 0.00 -0.03 0.00 0.00 56.01 56.15 2k0q n LEU 66 Cb 0.38 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 2k0q n LEU 66 CO 0.36 0.58 0.28 0.03 -1.33 0.00 0.00 177.39 177.31 2k0q h ARG 67 N 0.02 -0.36 -6.16 3.23 2.47 -1.19 -3.43 114.38 108.97 2k0q h ARG 67 Ca -0.39 0.02 -0.58 0.00 -1.26 0.00 0.00 59.98 57.77 2k0q h ARG 67 Cb 2.05 0.08 -0.05 0.00 -1.65 0.00 0.00 29.97 30.40 2k0q h ARG 67 CO 0.06 -0.24 -0.08 0.15 0.56 0.00 0.00 179.97 180.42 2k0q s LYS 68 N -3.01 4.13 0.00 0.04 -0.14 0.73 -3.69 119.74 117.81 2k0q s LYS 68 Ca -0.05 0.64 0.00 0.00 -1.36 0.00 0.00 55.97 55.20 2k0q s LYS 68 Cb 0.01 -3.24 0.00 0.00 -1.68 0.00 0.00 37.83 32.91 2k0q s LYS 68 CO 0.16 0.63 0.00 0.41 -0.76 0.00 0.00 175.35 175.79 2k0q n GLY 69 N 1.81 0.70 0.00 -3.33 0.00 -1.26 -4.67 105.19 98.45 2k0q n GLY 69 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2k0q n GLY 69 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2k0q n HIS 70 N -2.60 0.00 -4.24 1.61 8.25 -1.24 -5.11 115.22 111.89 2k0q n HIS 70 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2k0q n HIS 70 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2k0q n HIS 70 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2k0q n SER 71 N -0.66 -0.56 0.00 0.41 7.64 -1.26 -4.94 113.62 114.25 2k0q n SER 71 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2k0q n SER 71 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2k0q n SER 71 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2k0q n GLU 72 N 0.00 0.00 -0.92 1.43 4.07 -1.26 -5.01 120.64 118.94 2k0q n GLU 72 Ca 0.00 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.09 2k0q n GLU 72 Cb 0.00 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.36 2k0q n GLU 72 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2k0q n GLY 73 N -0.44 0.75 0.00 8.31 0.00 -1.26 -5.29 105.19 107.26 2k0q n GLY 73 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2k0q n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93