#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ks0 s ASP 2 N 0.00 6.45 0.00 7.83 2.15 -1.26 -4.89 116.67 126.95 2ks0 s ASP 2 Ca 0.00 0.10 0.25 0.00 0.43 0.00 0.00 52.55 53.34 2ks0 s ASP 2 Cb 0.00 -2.36 0.72 0.00 -0.30 0.00 0.00 42.92 40.98 2ks0 s ASP 2 CO 0.00 -0.73 1.56 -0.46 -0.17 0.00 0.00 175.17 175.37 2ks0 n ASN 3 N 6.34 2.08 -4.81 -0.34 6.94 -1.26 -4.91 115.26 119.29 2ks0 n ASN 3 Ca 0.01 -1.71 -0.34 0.00 -0.02 0.00 0.00 54.58 52.52 2ks0 n ASN 3 Cb 0.48 -0.04 -0.07 0.00 -2.36 0.00 0.00 39.78 37.80 2ks0 n ASN 3 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2ks0 s ARG 4 N -1.92 4.28 0.14 -3.83 1.81 -1.26 -4.41 118.95 113.76 2ks0 s ARG 4 Ca 0.35 1.07 -0.18 0.00 -1.72 0.00 0.00 55.73 55.24 2ks0 s ARG 4 Cb 0.20 -2.45 0.05 0.00 -0.45 0.00 0.00 34.95 32.30 2ks0 s ARG 4 CO 0.31 0.13 0.47 1.14 -0.68 0.00 0.00 175.30 176.67 2ks0 s GLN 5 N -2.73 1.15 -0.09 3.54 -2.07 -1.07 -4.98 119.66 113.40 2ks0 s GLN 5 Ca 0.56 -0.63 -0.01 0.00 -1.82 0.00 0.00 55.36 53.45 2ks0 s GLN 5 Cb -0.12 0.51 -0.03 0.00 -1.09 0.00 0.00 33.01 32.28 2ks0 s GLN 5 CO 0.17 -0.47 -0.04 -0.06 -1.32 0.00 0.00 175.29 173.58 2ks0 s PHE 6 N -3.79 3.03 -0.10 9.60 0.08 -1.26 -2.75 117.98 122.79 2ks0 s PHE 6 Ca 0.02 0.03 0.01 0.00 0.12 0.00 0.00 56.93 57.12 2ks0 s PHE 6 Cb 0.01 -1.78 0.02 0.00 -0.57 0.00 0.00 43.02 40.70 2ks0 s PHE 6 CO -0.12 0.32 -0.13 -1.17 -0.10 0.00 0.00 175.22 174.02 2ks0 s LEU 7 N -0.65 1.59 0.08 -0.37 0.20 -0.01 -4.96 118.68 114.55 2ks0 s LEU 7 Ca 0.10 -0.38 0.07 0.00 0.69 0.00 0.00 54.13 54.61 2ks0 s LEU 7 Cb -0.12 -0.99 -0.03 0.00 -0.43 0.00 0.00 46.19 44.62 2ks0 s LEU 7 CO 0.02 -0.02 -0.17 -0.55 -0.29 0.00 0.00 176.35 175.34 2ks0 s SER 8 N 1.12 2.09 -0.01 3.68 0.15 -1.26 -0.07 113.70 119.41 2ks0 s SER 8 Ca -0.05 -0.62 -0.04 0.00 0.70 0.00 0.00 55.95 55.95 2ks0 s SER 8 Cb -0.14 -0.10 -0.00 0.00 -1.71 0.00 0.00 66.02 64.06 2ks0 s SER 8 CO -0.03 0.01 0.07 -0.22 1.20 0.00 0.00 173.24 174.27 2ks0 s LEU 9 N -1.70 1.79 0.33 3.45 2.96 -0.95 -4.96 118.68 119.61 2ks0 s LEU 9 Ca 0.03 -0.15 0.06 0.00 -0.22 0.00 0.00 54.13 53.85 2ks0 s LEU 9 Cb -0.10 0.37 -0.07 0.00 0.50 0.00 0.00 46.19 46.90 2ks0 s LEU 9 CO 0.03 -0.22 -0.01 0.42 -1.32 0.00 0.00 176.35 175.25 2ks0 s THR 10 N -0.87 1.62 -0.59 3.68 -4.23 -1.26 -1.11 115.64 112.87 2ks0 s THR 10 Ca -0.10 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.35 2ks0 s THR 10 Cb -0.06 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 71.07 2ks0 s THR 10 CO 0.00 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.57 2ks0 n GLY 11 N -0.72 0.73 3.75 3.99 0.00 -1.25 -4.95 105.19 106.74 2ks0 n GLY 11 Ca -0.04 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 2ks0 n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ks0 s VAL 12 N -1.94 3.04 -0.00 1.61 0.11 -1.26 -4.80 120.40 117.16 2ks0 s VAL 12 Ca 0.00 0.93 -0.22 0.00 -2.93 0.00 0.00 61.98 59.76 2ks0 s VAL 12 Cb 0.00 -3.59 -0.20 0.00 -1.53 0.00 0.00 36.38 31.06 2ks0 s VAL 12 CO 0.00 0.17 1.18 0.28 -3.33 0.00 0.00 175.10 173.40 2ks0 h SER 13 N 4.57 0.34 -4.74 3.54 0.02 -1.83 -3.49 113.55 111.96 2ks0 h SER 13 Ca -0.46 -0.64 0.25 0.00 -0.84 0.00 0.00 61.79 60.10 2ks0 h SER 13 Cb 1.22 -0.10 -0.16 0.00 0.14 0.00 0.00 62.40 63.50 2ks0 h SER 13 CO 0.73 0.93 0.76 -1.59 -1.14 0.00 0.00 176.83 176.51 2ks0 s LYS 14 N -3.65 0.43 -0.31 3.45 0.00 -1.16 -5.07 119.74 113.44 2ks0 s LYS 14 Ca -0.15 -0.19 -0.16 0.00 0.00 0.00 0.00 55.97 55.47 2ks0 s LYS 14 Cb 0.03 0.18 -0.02 0.00 0.00 0.00 0.00 37.83 38.02 2ks0 s LYS 14 CO 0.76 -0.19 0.42 0.08 0.00 0.00 0.00 175.35 176.42 2ks0 s VAL 15 N -2.54 5.12 0.23 1.79 1.01 -1.26 -1.65 120.40 123.09 2ks0 s VAL 15 Ca 0.10 0.42 -0.01 0.00 0.00 0.00 0.00 61.98 62.49 2ks0 s VAL 15 Cb 0.00 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.59 2ks0 s VAL 15 CO -0.05 -0.01 1.62 -0.61 0.00 0.00 0.00 175.10 176.06 2ks0 h GLN 16 N 8.30 0.58 -2.27 2.72 5.75 -1.81 -3.47 115.11 124.91 2ks0 h GLN 16 Ca -0.30 -0.27 0.12 0.00 -0.15 0.00 0.00 58.65 58.05 2ks0 h GLN 16 Cb 1.15 -0.01 -0.14 0.00 1.07 0.00 0.00 27.48 29.55 2ks0 h GLN 16 CO 0.70 0.85 0.50 0.45 -2.65 0.00 0.00 178.83 178.68 2ks0 s SER 17 N -6.83 -0.33 -0.24 -0.69 0.15 -1.08 -4.97 113.70 99.71 2ks0 s SER 17 Ca -0.08 -0.06 -0.03 0.00 0.70 0.00 0.00 55.95 56.48 2ks0 s SER 17 Cb 0.13 0.39 0.13 0.00 -1.71 0.00 0.00 66.02 64.96 2ks0 s SER 17 CO 0.82 -0.65 0.38 0.12 1.20 0.00 0.00 173.24 175.11 2ks0 s PHE 18 N -3.13 -0.81 0.16 3.44 2.19 -1.26 -1.21 117.98 117.36 2ks0 s PHE 18 Ca 0.06 0.92 0.07 0.00 0.33 0.00 0.00 56.93 58.32 2ks0 s PHE 18 Cb -0.01 0.05 -0.04 0.00 -1.31 0.00 0.00 43.02 41.71 2ks0 s PHE 18 CO -0.07 -0.68 -0.16 -0.51 1.83 0.00 0.00 175.22 175.63 2ks0 s ASP 19 N 2.55 2.43 0.53 6.13 1.11 0.40 -4.99 116.67 124.83 2ks0 s ASP 19 Ca 0.11 -0.90 0.21 0.00 0.18 0.00 0.00 52.55 52.15 2ks0 s ASP 19 Cb -0.15 -0.12 1.35 0.00 1.07 0.00 0.00 42.92 45.07 2ks0 s ASP 19 CO -0.15 -0.11 2.07 -0.65 1.18 0.00 0.00 175.17 177.50 2ks0 h PRO 20 N 3.10 0.00 -0.09 8.23 0.11 -2.02 -2.31 132.00 139.03 2ks0 h PRO 20 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2ks0 h PRO 20 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2ks0 h PRO 20 CO 0.55 0.00 0.00 0.36 -0.21 0.00 0.00 178.00 178.70 2ks0 n LYS 21 N -4.42 2.07 -3.64 1.05 2.85 -1.26 -0.73 118.16 114.06 2ks0 n LYS 21 Ca 0.04 -2.44 -0.03 0.00 -1.05 0.00 0.00 58.31 54.83 2ks0 n LYS 21 Cb 0.36 -1.49 -0.07 0.00 -0.65 0.00 0.00 35.03 33.19 2ks0 n LYS 21 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 2ks0 s GLU 22 N -2.44 0.32 -0.05 -1.58 2.12 -0.87 -4.16 118.70 112.05 2ks0 s GLU 22 Ca 0.29 0.51 0.01 0.00 0.36 0.00 0.00 54.97 56.15 2ks0 s GLU 22 Cb 0.24 0.09 0.02 0.00 0.26 0.00 0.00 34.13 34.74 2ks0 s GLU 22 CO 0.05 -0.06 -0.06 0.42 -0.54 0.00 0.00 175.26 175.07 2ks0 s ILE 23 N 1.02 0.66 -0.16 -3.70 1.01 -0.91 0.15 121.20 119.27 2ks0 s ILE 23 Ca -0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 60.65 60.37 2ks0 s ILE 23 Cb -0.04 -0.66 -0.01 0.00 0.01 0.00 0.00 42.46 41.76 2ks0 s ILE 23 CO -0.13 0.25 -0.09 -0.76 0.00 0.00 0.00 174.94 174.21 2ks0 s LEU 24 N 0.83 2.83 -0.08 2.97 1.43 -0.35 -0.64 118.68 125.68 2ks0 s LEU 24 Ca -0.12 -0.33 0.05 0.00 -1.03 0.00 0.00 54.13 52.70 2ks0 s LEU 24 Cb -0.15 -1.67 -0.00 0.00 0.03 0.00 0.00 46.19 44.40 2ks0 s LEU 24 CO 0.01 0.11 -0.22 -0.76 0.23 0.00 0.00 176.35 175.72 2ks0 s LEU 25 N 0.70 2.02 -0.35 1.79 1.43 0.02 -2.53 118.68 121.76 2ks0 s LEU 25 Ca -0.05 -0.49 -0.12 0.00 -1.03 0.00 0.00 54.13 52.44 2ks0 s LEU 25 Cb -0.15 -1.29 -0.00 0.00 0.03 0.00 0.00 46.19 44.78 2ks0 s LEU 25 CO 0.02 0.18 0.22 -0.70 0.23 0.00 0.00 176.35 176.30 2ks0 s GLU 26 N 0.16 3.29 0.00 1.70 2.12 -0.66 0.14 118.70 125.45 2ks0 s GLU 26 Ca -0.12 -0.78 0.00 0.00 0.36 0.00 0.00 54.97 54.44 2ks0 s GLU 26 Cb -0.16 -3.76 0.00 0.00 0.26 0.00 0.00 34.13 30.47 2ks0 s GLU 26 CO 0.06 -0.52 0.00 -2.37 -0.54 0.00 0.00 175.26 171.89 2ks0 n THR 27 N 5.07 0.00 -1.01 -1.70 5.66 0.17 -2.57 114.28 119.90 2ks0 n THR 27 Ca -0.13 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.61 2ks0 n THR 27 Cb 0.49 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.16 2ks0 n THR 27 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 2ks0 n ILE 28 N 0.00 0.00 -3.58 1.09 5.41 -1.26 -1.64 119.36 119.39 2ks0 n ILE 28 Ca 0.00 -0.03 -0.18 0.00 1.00 0.00 0.00 62.75 63.54 2ks0 n ILE 28 Cb 0.00 -0.31 -0.03 0.00 -0.71 0.00 0.00 39.64 38.60 2ks0 n ILE 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ks0 n GLN 29 N 5.56 -0.85 -3.63 0.38 10.64 -1.26 -4.84 117.38 123.38 2ks0 n GLN 29 Ca 0.45 -0.07 -0.06 0.00 -1.83 0.00 0.00 57.00 55.49 2ks0 n GLN 29 Cb 0.03 -1.32 -0.06 0.00 -0.86 0.00 0.00 30.24 28.03 2ks0 n GLN 29 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 2ks0 s GLY 30 N -3.91 0.02 -0.14 2.61 0.00 -0.65 -5.15 107.32 100.10 2ks0 s GLY 30 Ca 0.09 2.77 -0.03 0.00 0.00 0.00 0.00 44.72 47.56 2ks0 s GLY 30 CO 0.48 1.45 -0.05 0.14 0.00 0.00 0.00 173.10 175.12 2ks0 s VAL 31 N -0.53 3.82 -0.26 1.40 1.01 -1.26 -0.65 120.40 123.93 2ks0 s VAL 31 Ca 0.05 -0.39 -0.06 0.00 0.00 0.00 0.00 61.98 61.57 2ks0 s VAL 31 Cb -0.03 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 2ks0 s VAL 31 CO -0.07 0.51 0.05 -0.22 0.00 0.00 0.00 175.10 175.37 2ks0 s LEU 32 N 0.21 3.46 -0.23 3.92 2.96 0.12 -4.20 118.68 124.92 2ks0 s LEU 32 Ca -0.03 -0.41 -0.08 0.00 -0.22 0.00 0.00 54.13 53.40 2ks0 s LEU 32 Cb -0.14 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 2ks0 s LEU 32 CO 0.03 -0.08 0.08 -0.55 -1.32 0.00 0.00 176.35 174.51 2ks0 s SER 33 N 1.55 5.40 -0.18 3.68 0.15 -0.72 -0.80 113.70 122.78 2ks0 s SER 33 Ca 0.05 -0.09 -0.06 0.00 0.70 0.00 0.00 55.95 56.55 2ks0 s SER 33 Cb -0.16 -1.96 -0.04 0.00 -1.71 0.00 0.00 66.02 62.16 2ks0 s SER 33 CO 0.02 0.04 0.03 -0.63 1.20 0.00 0.00 173.24 173.89 2ks0 s ILE 34 N 1.19 4.43 -0.03 6.45 1.01 0.19 -2.45 121.20 132.00 2ks0 s ILE 34 Ca 0.05 -0.16 0.08 0.00 0.00 0.00 0.00 60.65 60.61 2ks0 s ILE 34 Cb -0.14 -2.98 -0.02 0.00 0.01 0.00 0.00 42.46 39.32 2ks0 s ILE 34 CO 0.04 0.46 -0.25 -0.54 0.00 0.00 0.00 174.94 174.65 2ks0 s LYS 35 N 0.46 2.14 0.00 2.79 1.02 -1.00 -2.13 119.74 123.02 2ks0 s LYS 35 Ca 0.01 -0.91 0.00 0.00 0.02 0.00 0.00 55.97 55.09 2ks0 s LYS 35 Cb -0.13 -2.02 0.00 0.00 -0.52 0.00 0.00 37.83 35.16 2ks0 s LYS 35 CO 0.01 0.52 0.00 0.41 -0.92 0.00 0.00 175.35 175.37 2ks0 n GLY 36 N 2.54 -0.82 3.05 -3.33 0.00 -1.26 -2.35 105.19 103.02 2ks0 n GLY 36 Ca -0.16 -0.26 -0.18 0.00 0.00 0.00 0.00 46.02 45.42 2ks0 n GLY 36 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ks0 s GLU 37 N -0.12 0.71 -1.10 1.61 2.02 -1.23 -4.80 118.70 115.79 2ks0 s GLU 37 Ca 0.00 -0.46 -0.14 0.00 0.02 0.00 0.00 54.97 54.40 2ks0 s GLU 37 Cb 0.00 -0.66 -0.04 0.00 0.10 0.00 0.00 34.13 33.53 2ks0 s GLU 37 CO 0.00 0.17 0.85 1.63 0.02 0.00 0.00 175.26 177.94 2ks0 n LYS 38 N 2.48 -1.73 -2.69 1.61 5.02 -1.25 -3.81 118.16 117.80 2ks0 n LYS 38 Ca -0.16 0.65 -0.43 0.00 -2.02 0.00 0.00 58.31 56.35 2ks0 n LYS 38 Cb 0.56 -4.93 0.00 0.00 -0.02 0.00 0.00 35.03 30.65 2ks0 n LYS 38 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2ks0 n LEU 39 N -3.74 6.06 -4.81 -0.35 4.32 0.09 -4.23 117.00 114.33 2ks0 n LEU 39 Ca -0.08 -4.67 -0.38 0.00 -0.02 0.00 0.00 56.01 50.85 2ks0 n LEU 39 Cb 0.60 -1.50 -0.06 0.00 -1.62 0.00 0.00 43.42 40.84 2ks0 n LEU 39 CO 0.63 1.19 0.14 -0.83 -1.22 0.00 0.00 177.39 177.30 2ks0 s GLY 40 N 1.27 2.49 -0.14 -0.72 0.00 -0.91 -4.61 107.32 104.70 2ks0 s GLY 40 Ca 0.39 -0.18 -0.04 0.00 0.00 0.00 0.00 44.72 44.89 2ks0 s GLY 40 CO 0.01 0.30 0.15 1.08 0.00 0.00 0.00 173.10 174.64 2ks0 s LEU 46 N -0.79 0.04 0.00 0.66 1.43 -1.26 -2.59 118.68 116.17 2ks0 s LEU 46 Ca 0.25 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 2ks0 s LEU 46 Cb -0.17 0.14 0.00 0.00 0.03 0.00 0.00 46.19 46.19 2ks0 s LEU 46 CO 0.14 -0.30 0.00 0.29 0.23 0.00 0.00 176.35 176.71 2ks0 n LYS 47 N 5.31 0.00 -0.00 1.70 5.02 -1.26 -4.46 118.16 124.47 2ks0 n LYS 47 Ca -0.05 0.27 0.14 0.00 -2.02 0.00 0.00 58.31 56.65 2ks0 n LYS 47 Cb 0.50 -0.74 0.45 0.00 -0.02 0.00 0.00 35.03 35.21 2ks0 n LYS 47 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ks0 n ALA 48 N -1.69 2.55 -1.17 7.82 0.00 -1.26 -4.92 120.51 121.84 2ks0 n ALA 48 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2ks0 n ALA 48 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2ks0 n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ks0 n GLY 49 N 1.21 0.60 3.30 0.00 0.00 -1.26 -4.93 105.19 104.09 2ks0 n GLY 49 Ca 0.18 -0.29 -0.16 0.00 0.00 0.00 0.00 46.02 45.75 2ks0 n GLY 49 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ks0 s GLN 50 N -2.00 1.19 0.29 1.61 -2.07 -1.26 -3.81 119.66 113.62 2ks0 s GLN 50 Ca 0.00 -1.52 0.10 0.00 -1.82 0.00 0.00 55.36 52.12 2ks0 s GLN 50 Cb 0.00 -0.83 -0.05 0.00 -1.09 0.00 0.00 33.01 31.04 2ks0 s GLN 50 CO 0.00 0.11 -0.09 0.14 -1.32 0.00 0.00 175.29 174.12 2ks0 s VAL 51 N -3.19 2.74 -0.01 3.63 -7.23 -0.27 -4.84 120.40 111.24 2ks0 s VAL 51 Ca 0.20 -2.17 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 2ks0 s VAL 51 Cb 0.01 -2.58 0.01 0.00 0.56 0.00 0.00 36.38 34.38 2ks0 s VAL 51 CO 0.04 -0.33 -0.00 -1.61 -0.31 0.00 0.00 175.10 172.88 2ks0 s GLU 52 N -3.61 0.07 -0.03 4.82 2.02 -1.26 -2.23 118.70 118.48 2ks0 s GLU 52 Ca 0.32 0.01 0.03 0.00 0.02 0.00 0.00 54.97 55.35 2ks0 s GLU 52 Cb -0.04 -0.12 -0.00 0.00 0.10 0.00 0.00 34.13 34.07 2ks0 s GLU 52 CO 0.17 -0.02 -0.11 0.08 0.02 0.00 0.00 175.26 175.40 2ks0 s VAL 53 N 0.21 0.95 -0.09 2.63 1.01 0.91 -4.98 120.40 121.04 2ks0 s VAL 53 Ca -0.02 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.53 2ks0 s VAL 53 Cb -0.03 -0.83 0.01 0.00 0.00 0.00 0.00 36.38 35.52 2ks0 s VAL 53 CO -0.01 0.29 -0.19 -1.83 0.00 0.00 0.00 175.10 173.36 2ks0 s GLU 54 N 0.07 2.53 0.00 2.72 4.04 -1.07 -0.83 118.70 126.16 2ks0 s GLU 54 Ca -0.02 -0.70 0.00 0.00 0.04 0.00 0.00 54.97 54.29 2ks0 s GLU 54 Cb -0.08 -1.97 0.00 0.00 0.02 0.00 0.00 34.13 32.10 2ks0 s GLU 54 CO 0.01 0.11 0.00 0.41 -1.84 0.00 0.00 175.26 173.94 2ks0 n GLY 55 N 3.68 -0.21 3.77 -3.83 0.00 -1.11 -2.14 105.19 105.35 2ks0 n GLY 55 Ca -0.20 -1.27 -0.37 0.00 0.00 0.00 0.00 46.02 44.18 2ks0 n GLY 55 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2ks0 s LEU 56 N 0.00 4.32 -0.41 0.99 2.34 -1.25 -2.60 118.68 122.07 2ks0 s LEU 56 Ca 0.00 0.62 -0.21 0.00 0.06 0.00 0.00 54.13 54.60 2ks0 s LEU 56 Cb 0.00 -2.40 0.02 0.00 -0.56 0.00 0.00 46.19 43.25 2ks0 s LEU 56 CO 0.00 0.19 0.68 -0.63 -1.06 0.00 0.00 176.35 175.53 2ks0 s ILE 57 N -0.08 4.80 -0.33 1.48 1.01 -1.26 -3.50 121.20 123.33 2ks0 s ILE 57 Ca 0.18 0.37 0.22 0.00 0.00 0.00 0.00 60.65 61.42 2ks0 s ILE 57 Cb -0.14 -4.19 -0.29 0.00 0.01 0.00 0.00 42.46 37.85 2ks0 s ILE 57 CO 0.06 -0.53 0.64 0.47 0.00 0.00 0.00 174.94 175.59 2ks0 n ASP 58 N 6.30 0.33 -3.51 3.58 8.00 -0.99 -5.00 116.55 125.26 2ks0 n ASP 58 Ca -0.00 -0.26 -0.14 0.00 0.71 0.00 0.00 54.79 55.09 2ks0 n ASP 58 Cb 0.48 1.62 -0.05 0.00 -0.02 0.00 0.00 41.12 43.15 2ks0 n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ks0 s ALA 59 N -3.36 -1.77 -0.02 2.24 0.00 -1.05 -5.00 121.76 112.79 2ks0 s ALA 59 Ca -0.03 1.17 0.02 0.00 0.00 0.00 0.00 51.96 53.11 2ks0 s ALA 59 Cb 0.14 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.36 2ks0 s ALA 59 CO 0.89 -0.48 -0.05 -1.17 0.00 0.00 0.00 175.76 174.95 2ks0 s LEU 60 N -1.64 1.77 -0.04 0.00 1.98 -1.26 -2.37 118.68 117.11 2ks0 s LEU 60 Ca -0.05 -0.11 0.00 0.00 -2.89 0.00 0.00 54.13 51.08 2ks0 s LEU 60 Cb -0.00 -0.36 0.02 0.00 0.66 0.00 0.00 46.19 46.51 2ks0 s LEU 60 CO 0.01 0.03 -0.02 -0.69 -1.89 0.00 0.00 176.35 173.80 2ks0 s VAL 61 N 0.22 0.37 -0.06 1.68 1.01 -1.02 -5.03 120.40 117.56 2ks0 s VAL 61 Ca -0.02 0.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.92 2ks0 s VAL 61 Cb -0.07 -0.45 0.01 0.00 0.00 0.00 0.00 36.38 35.88 2ks0 s VAL 61 CO -0.00 0.20 0.15 -0.47 0.00 0.00 0.00 175.10 174.98 2ks0 s TYR 62 N 1.20 -0.16 -1.13 5.22 6.14 -1.26 -1.76 117.35 125.60 2ks0 s TYR 62 Ca -0.07 0.39 -0.25 0.00 0.64 0.00 0.00 57.07 57.78 2ks0 s TYR 62 Cb -0.14 0.05 -0.18 0.00 0.42 0.00 0.00 41.96 42.12 2ks0 s TYR 62 CO -0.02 -0.08 2.04 -0.35 0.64 0.00 0.00 175.55 177.78 2ks0 n PRO 63 N 3.02 0.74 -3.43 4.97 -0.04 -1.26 -4.83 135.00 134.18 2ks0 n PRO 63 Ca -0.13 -2.03 -0.43 0.00 -0.04 0.00 0.00 63.50 60.87 2ks0 n PRO 63 Cb 0.59 -3.85 -0.02 0.00 -0.04 0.00 0.00 33.50 30.17 2ks0 n PRO 63 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2ks0 s LEU 64 N 14.66 6.17 -0.01 1.53 1.98 -1.26 -4.61 118.68 137.13 2ks0 s LEU 64 Ca 0.76 -3.45 0.02 0.00 -2.89 0.00 0.00 54.13 48.57 2ks0 s LEU 64 Cb -0.03 -2.12 0.03 0.00 0.66 0.00 0.00 46.19 44.73 2ks0 s LEU 64 CO 0.17 -0.31 0.80 -0.62 -1.89 0.00 0.00 176.35 174.50 2ks0 n GLU 65 N 2.85 0.54 -0.97 1.98 1.02 -1.26 -4.98 120.64 119.82 2ks0 n GLU 65 Ca 0.21 -1.01 -0.06 0.00 -0.02 0.00 0.00 57.16 56.28 2ks0 n GLU 65 Cb 0.40 -0.67 -0.02 0.00 -0.02 0.00 0.00 31.44 31.12 2ks0 n GLU 65 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2ks0 n HIS 66 N -0.22 -0.13 -4.05 -0.32 8.25 -1.26 -4.89 115.22 112.59 2ks0 n HIS 66 Ca 0.02 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.39 2ks0 n HIS 66 Cb 0.55 -1.97 -0.10 0.00 1.12 0.00 0.00 29.99 29.58 2ks0 n HIS 66 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2ks0 s HIS 67 N -1.28 0.47 0.49 4.41 -3.43 -1.26 -5.17 115.29 109.52 2ks0 s HIS 67 Ca 0.00 -0.82 0.08 0.00 -0.80 0.00 0.00 55.06 53.52 2ks0 s HIS 67 Cb 0.00 -0.33 0.03 0.00 -1.43 0.00 0.00 32.58 30.85 2ks0 s HIS 67 CO 0.00 -0.27 0.54 -1.01 -2.00 0.00 0.00 174.74 172.00 2ks0 s HIS 68 N -2.80 2.12 0.00 0.38 3.76 -1.26 -5.02 115.29 112.47 2ks0 s HIS 68 Ca -0.02 -0.62 0.00 0.00 -0.15 0.00 0.00 55.06 54.27 2ks0 s HIS 68 Cb -0.00 -2.17 0.00 0.00 1.11 0.00 0.00 32.58 31.52 2ks0 s HIS 68 CO -0.05 -0.55 0.00 0.72 -0.85 0.00 0.00 174.74 174.01 2ks0 n HIS 69 N -1.85 -0.21 -0.17 1.40 -0.00 -1.26 -5.02 115.22 108.11 2ks0 n HIS 69 Ca 0.07 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.71 2ks0 n HIS 69 Cb 0.62 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.62 2ks0 n HIS 69 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2ks0 h HIS 70 N 0.22 0.70 0.00 4.41 2.76 -2.10 -3.57 115.15 117.56 2ks0 h HIS 70 Ca 0.00 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 2ks0 h HIS 70 Cb 0.00 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 28.74 2ks0 h HIS 70 CO 0.00 0.55 0.00 0.72 -1.30 0.00 0.00 177.93 177.90