#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ks0 n ASP 2 N 0.00 -5.81 -1.49 7.83 2.03 -1.26 -4.84 116.55 113.01 2ks0 n ASP 2 Ca 0.00 -0.18 0.10 0.00 0.52 0.00 0.00 54.79 55.23 2ks0 n ASP 2 Cb 0.00 -4.76 0.34 0.00 -0.72 0.00 0.00 41.12 35.99 2ks0 n ASP 2 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2ks0 n ASN 3 N -2.32 4.47 -4.74 1.67 6.94 -1.26 -4.93 115.26 115.10 2ks0 n ASN 3 Ca -0.15 -2.31 -0.39 0.00 -0.02 0.00 0.00 54.58 51.71 2ks0 n ASN 3 Cb 0.64 -0.54 -0.05 0.00 -2.36 0.00 0.00 39.78 37.46 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 -1.58 4.36 0.11 -3.83 1.81 -1.26 -4.35 118.95 114.21 2ks0 s ARG 4 Ca 0.50 0.71 -0.09 0.00 -1.72 0.00 0.00 55.73 55.13 2ks0 s ARG 4 Cb 0.30 -3.40 0.00 0.00 -0.45 0.00 0.00 34.95 31.40 2ks0 s ARG 4 CO 0.27 0.22 0.23 1.14 -0.68 0.00 0.00 175.30 176.48 2ks0 s GLN 5 N 0.34 0.93 -0.15 3.54 -2.07 -1.10 -4.99 119.66 116.15 2ks0 s GLN 5 Ca 0.32 -0.98 -0.04 0.00 -1.82 0.00 0.00 55.36 52.84 2ks0 s GLN 5 Cb -0.17 0.36 -0.03 0.00 -1.09 0.00 0.00 33.01 32.08 2ks0 s GLN 5 CO 0.16 -0.31 -0.03 -0.06 -1.32 0.00 0.00 175.29 173.73 2ks0 s PHE 6 N -3.88 3.05 -0.18 9.60 0.08 -1.26 -2.78 117.98 122.62 2ks0 s PHE 6 Ca 0.07 -0.21 0.00 0.00 0.12 0.00 0.00 56.93 56.91 2ks0 s PHE 6 Cb 0.04 -1.94 0.01 0.00 -0.57 0.00 0.00 43.02 40.56 2ks0 s PHE 6 CO -0.09 0.04 -0.16 -1.17 -0.10 0.00 0.00 175.22 173.73 2ks0 s LEU 7 N 0.21 2.33 -0.10 -0.37 0.20 -0.43 -4.96 118.68 115.56 2ks0 s LEU 7 Ca -0.02 -0.56 0.02 0.00 0.69 0.00 0.00 54.13 54.26 2ks0 s LEU 7 Cb -0.14 -1.54 -0.01 0.00 -0.43 0.00 0.00 46.19 44.07 2ks0 s LEU 7 CO 0.03 0.02 -0.17 -0.55 -0.29 0.00 0.00 176.35 175.39 2ks0 s SER 8 N 1.16 3.71 0.03 3.68 0.15 -1.26 -1.15 113.70 120.02 2ks0 s SER 8 Ca 0.01 -0.38 -0.10 0.00 0.70 0.00 0.00 55.95 56.18 2ks0 s SER 8 Cb -0.14 -1.34 0.01 0.00 -1.71 0.00 0.00 66.02 62.84 2ks0 s SER 8 CO -0.07 0.20 0.22 -0.22 1.20 0.00 0.00 173.24 174.57 2ks0 s LEU 9 N 0.10 1.25 0.00 3.45 2.96 -0.66 -5.02 118.68 120.77 2ks0 s LEU 9 Ca -0.08 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 53.56 2ks0 s LEU 9 Cb -0.15 1.02 0.00 0.00 0.50 0.00 0.00 46.19 47.56 2ks0 s LEU 9 CO 0.05 -0.53 0.00 1.07 -1.32 0.00 0.00 176.35 175.62 2ks0 n THR 10 N 0.82 0.00 -1.42 3.68 5.66 -1.26 -2.54 114.28 119.22 2ks0 n THR 10 Ca -0.20 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.66 2ks0 n THR 10 Cb 0.58 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.30 2ks0 n THR 10 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ks0 n GLY 11 N 0.00 1.49 3.77 1.09 0.00 -1.26 -4.94 105.19 105.33 2ks0 n GLY 11 Ca 0.00 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 2ks0 n GLY 11 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ks0 s VAL 12 N -2.49 3.09 0.06 1.61 1.01 -1.26 -4.70 120.40 117.72 2ks0 s VAL 12 Ca 0.00 1.02 -0.17 0.00 0.00 0.00 0.00 61.98 62.83 2ks0 s VAL 12 Cb 0.00 -3.62 -0.14 0.00 0.00 0.00 0.00 36.38 32.62 2ks0 s VAL 12 CO 0.00 0.19 1.31 0.28 0.00 0.00 0.00 175.10 176.87 2ks0 h SER 13 N 3.19 0.64 -4.35 3.32 0.02 -1.57 -3.48 113.55 111.31 2ks0 h SER 13 Ca -0.48 -0.57 0.23 0.00 -0.84 0.00 0.00 61.79 60.13 2ks0 h SER 13 Cb 1.23 -0.18 -0.18 0.00 0.14 0.00 0.00 62.40 63.40 2ks0 h SER 13 CO 0.65 1.09 0.76 -1.59 -1.14 0.00 0.00 176.83 176.59 2ks0 s LYS 14 N -3.98 0.40 -0.09 3.45 0.00 -1.16 -5.06 119.74 113.30 2ks0 s LYS 14 Ca -0.13 -0.15 -0.21 0.00 0.00 0.00 0.00 55.97 55.48 2ks0 s LYS 14 Cb 0.07 0.18 -0.04 0.00 0.00 0.00 0.00 37.83 38.04 2ks0 s LYS 14 CO 0.82 -0.17 0.61 0.08 0.00 0.00 0.00 175.35 176.69 2ks0 s VAL 15 N -2.53 5.10 -0.19 1.79 1.01 -1.26 -1.95 120.40 122.36 2ks0 s VAL 15 Ca 0.09 1.25 0.08 0.00 0.00 0.00 0.00 61.98 63.40 2ks0 s VAL 15 Cb -0.01 -3.95 -0.22 0.00 0.00 0.00 0.00 36.38 32.20 2ks0 s VAL 15 CO -0.05 0.28 0.08 1.67 0.00 0.00 0.00 175.10 177.08 2ks0 n GLN 16 N 3.74 0.68 -3.61 2.72 7.27 -1.17 -4.91 117.38 122.11 2ks0 n GLN 16 Ca -0.04 0.13 -0.09 0.00 0.07 0.00 0.00 57.00 57.07 2ks0 n GLN 16 Cb 0.51 -1.58 -0.06 0.00 2.41 0.00 0.00 30.24 31.52 2ks0 n GLN 16 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2ks0 s SER 17 N -6.17 -0.36 -0.13 1.69 0.15 -1.04 -5.01 113.70 102.83 2ks0 s SER 17 Ca -0.20 0.54 -0.03 0.00 0.70 0.00 0.00 55.95 56.95 2ks0 s SER 17 Cb 0.07 0.49 0.05 0.00 -1.71 0.00 0.00 66.02 64.92 2ks0 s SER 17 CO 0.74 -0.23 0.05 0.12 1.20 0.00 0.00 173.24 175.11 2ks0 s PHE 18 N -0.53 0.49 0.08 3.44 5.36 -1.26 -0.89 117.98 124.67 2ks0 s PHE 18 Ca 0.01 -0.32 0.04 0.00 -0.96 0.00 0.00 56.93 55.70 2ks0 s PHE 18 Cb -0.02 -0.76 -0.03 0.00 -0.34 0.00 0.00 43.02 41.86 2ks0 s PHE 18 CO -0.03 -0.44 -0.10 -0.51 -1.46 0.00 0.00 175.22 172.68 2ks0 s ASP 19 N 2.04 1.37 0.58 6.13 1.01 0.93 -5.00 116.67 123.72 2ks0 s ASP 19 Ca 0.02 -0.74 0.36 0.00 0.71 0.00 0.00 52.55 52.91 2ks0 s ASP 19 Cb -0.15 0.01 1.60 0.00 1.01 0.00 0.00 42.92 45.38 2ks0 s ASP 19 CO -0.07 -0.23 2.07 1.55 0.21 0.00 0.00 175.17 178.71 2ks0 h PRO 20 N 3.84 0.00 -0.01 8.23 0.13 -2.01 -2.34 132.00 139.84 2ks0 h PRO 20 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2ks0 h PRO 20 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2ks0 h PRO 20 CO 0.49 0.00 -0.41 0.36 -0.23 0.00 0.00 178.00 178.21 2ks0 n LYS 21 N -3.10 1.41 -3.63 0.86 2.85 -1.26 -3.06 118.16 112.22 2ks0 n LYS 21 Ca -0.00 -0.97 -0.06 0.00 -1.05 0.00 0.00 58.31 56.22 2ks0 n LYS 21 Cb 0.26 -1.41 -0.07 0.00 -0.65 0.00 0.00 35.03 33.17 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 -2.25 0.32 -0.05 -1.58 2.12 -0.88 -4.33 118.70 112.05 2ks0 s GLU 22 Ca 0.17 0.30 0.02 0.00 0.36 0.00 0.00 54.97 55.82 2ks0 s GLU 22 Cb 0.16 0.15 0.02 0.00 0.26 0.00 0.00 34.13 34.72 2ks0 s GLU 22 CO 0.50 -0.05 -0.07 0.42 -0.54 0.00 0.00 175.26 175.52 2ks0 s ILE 23 N -0.11 0.74 -0.18 -3.70 1.01 -1.07 -0.05 121.20 117.84 2ks0 s ILE 23 Ca 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.45 2ks0 s ILE 23 Cb -0.04 -0.72 0.01 0.00 0.01 0.00 0.00 42.46 41.72 2ks0 s ILE 23 CO -0.09 0.27 -0.17 -0.76 0.00 0.00 0.00 174.94 174.19 2ks0 s LEU 24 N 0.78 2.31 -0.12 2.97 1.43 -0.07 -2.01 118.68 123.97 2ks0 s LEU 24 Ca -0.12 -0.57 0.02 0.00 -1.03 0.00 0.00 54.13 52.42 2ks0 s LEU 24 Cb -0.15 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.56 2ks0 s LEU 24 CO 0.01 0.02 -0.16 -0.76 0.23 0.00 0.00 176.35 175.69 2ks0 s LEU 25 N 1.19 1.78 -0.36 1.79 1.43 -1.11 -2.49 118.68 120.91 2ks0 s LEU 25 Ca 0.02 -0.46 -0.28 0.00 -1.03 0.00 0.00 54.13 52.39 2ks0 s LEU 25 Cb -0.14 -1.15 0.02 0.00 0.03 0.00 0.00 46.19 44.95 2ks0 s LEU 25 CO -0.08 0.02 1.02 -0.70 0.23 0.00 0.00 176.35 176.84 2ks0 s GLU 26 N 0.98 3.93 0.46 1.70 2.12 -0.83 -2.41 118.70 124.66 2ks0 s GLU 26 Ca -0.06 0.80 0.02 0.00 0.36 0.00 0.00 54.97 56.08 2ks0 s GLU 26 Cb -0.15 -3.79 -0.01 0.00 0.26 0.00 0.00 34.13 30.45 2ks0 s GLU 26 CO -0.02 -0.98 0.06 -2.37 -0.54 0.00 0.00 175.26 171.41 2ks0 n THR 27 N 6.04 0.00 -0.83 -1.70 5.66 -0.74 -1.41 114.28 121.30 2ks0 n THR 27 Ca 0.10 -2.38 -0.30 0.00 -3.05 0.00 0.00 64.05 58.42 2ks0 n THR 27 Cb 0.48 0.64 0.03 0.00 -1.55 0.00 0.00 70.33 69.93 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 -1.11 0.00 0.00 1.09 5.41 -1.26 -2.25 119.36 121.24 2ks0 n ILE 28 Ca -0.14 -0.34 0.00 0.00 1.00 0.00 0.00 62.75 63.26 2ks0 n ILE 28 Cb 0.63 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.56 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 2.06 0.00 0.00 0.38 1.13 -1.26 -4.59 117.38 115.11 2ks0 n GLN 29 Ca -0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 2ks0 n GLN 29 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.84 2ks0 n GLN 29 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ks0 n GLY 30 N 0.00 2.02 3.21 1.08 0.00 -0.96 -5.15 105.19 105.40 2ks0 n GLY 30 Ca 0.00 0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2ks0 n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ks0 s VAL 31 N 1.57 1.81 -0.21 1.61 1.01 -1.26 -1.79 120.40 123.14 2ks0 s VAL 31 Ca 0.00 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 60.98 2ks0 s VAL 31 Cb 0.00 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 2ks0 s VAL 31 CO 0.00 0.51 0.05 -0.22 0.00 0.00 0.00 175.10 175.44 2ks0 s LEU 32 N -0.07 3.56 -0.24 3.92 2.96 -1.01 -4.45 118.68 123.35 2ks0 s LEU 32 Ca -0.04 -0.08 -0.08 0.00 -0.22 0.00 0.00 54.13 53.71 2ks0 s LEU 32 Cb -0.13 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2ks0 s LEU 32 CO 0.03 0.08 0.10 -0.44 -1.32 0.00 0.00 176.35 174.80 2ks0 s SER 33 N 0.94 5.54 -0.20 3.68 0.01 -1.07 -2.75 113.70 119.86 2ks0 s SER 33 Ca 0.03 -0.06 -0.05 0.00 1.31 0.00 0.00 55.95 57.18 2ks0 s SER 33 Cb -0.14 -1.99 -0.03 0.00 0.21 0.00 0.00 66.02 64.07 2ks0 s SER 33 CO 0.03 0.02 0.01 -0.63 0.41 0.00 0.00 173.24 173.08 2ks0 s ILE 34 N 1.28 4.08 -0.02 1.44 1.01 -0.85 -2.81 121.20 125.32 2ks0 s ILE 34 Ca 0.06 -0.27 0.06 0.00 0.00 0.00 0.00 60.65 60.49 2ks0 s ILE 34 Cb -0.14 -2.85 -0.02 0.00 0.01 0.00 0.00 42.46 39.45 2ks0 s ILE 34 CO 0.05 0.42 -0.19 -0.54 0.00 0.00 0.00 174.94 174.68 2ks0 s LYS 35 N 0.96 2.29 0.00 2.79 1.02 -0.81 -2.61 119.74 123.39 2ks0 s LYS 35 Ca 0.02 -0.83 0.00 0.00 0.02 0.00 0.00 55.97 55.18 2ks0 s LYS 35 Cb -0.14 -2.23 0.00 0.00 -0.52 0.00 0.00 37.83 34.94 2ks0 s LYS 35 CO 0.02 0.59 0.00 0.41 -0.92 0.00 0.00 175.35 175.45 2ks0 n GLY 36 N 2.23 1.11 3.04 -3.33 0.00 -1.26 -0.62 105.19 106.37 2ks0 n GLY 36 Ca -0.17 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 2ks0 n GLY 36 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ks0 s GLU 37 N 1.86 0.33 -1.14 1.61 2.56 -0.01 -4.76 118.70 119.15 2ks0 s GLU 37 Ca 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 54.97 54.69 2ks0 s GLU 37 Cb 0.00 0.14 -0.03 0.00 2.00 0.00 0.00 34.13 36.23 2ks0 s GLU 37 CO 0.00 -0.07 0.91 1.63 -0.56 0.00 0.00 175.26 177.17 2ks0 n LYS 38 N 2.04 -4.03 -2.69 4.30 5.02 -1.26 -1.95 118.16 119.60 2ks0 n LYS 38 Ca -0.19 0.79 -0.43 0.00 -2.02 0.00 0.00 58.31 56.46 2ks0 n LYS 38 Cb 0.57 -5.61 0.00 0.00 -0.02 0.00 0.00 35.03 29.97 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 -3.76 6.26 -4.07 -0.35 4.32 -1.17 -3.57 117.00 114.65 2ks0 n LEU 39 Ca -0.18 -4.79 -0.21 0.00 -0.02 0.00 0.00 56.01 50.82 2ks0 n LEU 39 Cb 0.64 -1.45 -0.15 0.00 -1.62 0.00 0.00 43.42 40.84 2ks0 n LEU 39 CO 0.62 1.34 -0.46 -0.83 -1.22 0.00 0.00 177.39 176.84 2ks0 s GLY 40 N 0.59 0.60 -0.09 -0.72 0.00 -1.00 -4.68 107.32 102.01 2ks0 s GLY 40 Ca 0.37 -0.51 0.02 0.00 0.00 0.00 0.00 44.72 44.61 2ks0 s GLY 40 CO 0.02 -0.38 -0.16 -2.27 0.00 0.00 0.00 173.10 170.31 2ks0 s LEU 46 N -0.21 2.58 0.00 0.66 2.96 -1.26 -2.64 118.68 120.77 2ks0 s LEU 46 Ca 0.03 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.61 2ks0 s LEU 46 Cb -0.06 -1.54 0.00 0.00 0.50 0.00 0.00 46.19 45.09 2ks0 s LEU 46 CO -0.00 0.23 0.00 1.17 -1.32 0.00 0.00 176.35 176.43 2ks0 n LYS 47 N 3.07 0.00 0.00 1.98 4.81 -1.26 -4.92 118.16 121.84 2ks0 n LYS 47 Ca -0.18 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.40 2ks0 n LYS 47 Cb 0.52 0.00 0.47 0.00 0.02 0.00 0.00 35.03 36.05 2ks0 n LYS 47 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ks0 n ALA 48 N -1.79 2.95 -1.15 3.14 0.00 -1.26 -4.91 120.51 117.50 2ks0 n ALA 48 Ca 0.00 -0.33 -0.05 0.00 0.00 0.00 0.00 53.44 53.06 2ks0 n ALA 48 Cb 0.00 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.20 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 1.33 0.78 3.94 0.00 0.00 -1.26 -5.02 105.19 104.96 2ks0 n GLY 49 Ca 0.12 -0.71 -0.25 0.00 0.00 0.00 0.00 46.02 45.19 2ks0 n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ks0 s GLN 50 N -2.29 3.28 -0.11 1.61 -0.21 -1.26 -4.93 119.66 115.75 2ks0 s GLN 50 Ca 0.00 -0.24 0.01 0.00 0.02 0.00 0.00 55.36 55.15 2ks0 s GLN 50 Cb 0.00 -2.52 -0.01 0.00 1.00 0.00 0.00 33.01 31.47 2ks0 s GLN 50 CO 0.00 -0.17 -0.15 0.08 -2.12 0.00 0.00 175.29 172.93 2ks0 s VAL 51 N -2.57 2.89 -0.02 1.09 1.01 -1.05 -5.02 120.40 116.73 2ks0 s VAL 51 Ca 0.46 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.74 2ks0 s VAL 51 Cb -0.10 -2.18 -0.00 0.00 0.00 0.00 0.00 36.38 34.10 2ks0 s VAL 51 CO 0.40 0.54 -0.11 -1.61 0.00 0.00 0.00 175.10 174.32 2ks0 s GLU 52 N 0.14 1.07 -0.04 2.72 2.02 -1.26 -1.65 118.70 121.69 2ks0 s GLU 52 Ca -0.08 -0.37 0.04 0.00 0.02 0.00 0.00 54.97 54.59 2ks0 s GLU 52 Cb -0.15 -0.99 -0.00 0.00 0.10 0.00 0.00 34.13 33.09 2ks0 s GLU 52 CO 0.05 0.16 -0.16 0.08 0.02 0.00 0.00 175.26 175.41 2ks0 s VAL 53 N 0.08 1.35 -0.14 2.63 1.01 -0.30 -4.98 120.40 120.05 2ks0 s VAL 53 Ca -0.02 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.30 2ks0 s VAL 53 Cb -0.08 -1.17 -0.00 0.00 0.00 0.00 0.00 36.38 35.13 2ks0 s VAL 53 CO 0.01 0.39 -0.17 -0.70 0.00 0.00 0.00 175.10 174.63 2ks0 s GLU 54 N 0.09 3.20 0.00 2.72 -6.30 -1.08 -1.31 118.70 116.02 2ks0 s GLU 54 Ca -0.04 -0.77 0.00 0.00 -2.50 0.00 0.00 54.97 51.66 2ks0 s GLU 54 Cb -0.11 -2.57 0.00 0.00 0.00 0.00 0.00 34.13 31.45 2ks0 s GLU 54 CO 0.02 0.06 0.00 0.41 0.02 0.00 0.00 175.26 175.77 2ks0 n GLY 55 N 3.92 -1.83 3.42 -1.50 0.00 -1.12 -2.39 105.19 105.70 2ks0 n GLY 55 Ca -0.19 -1.16 -0.37 0.00 0.00 0.00 0.00 46.02 44.30 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 3.62 0.02 0.99 2.34 -0.82 -2.73 118.68 122.10 2ks0 s LEU 56 Ca 0.00 -0.37 -0.30 0.00 0.06 0.00 0.00 54.13 53.52 2ks0 s LEU 56 Cb 0.00 -1.92 -0.05 0.00 -0.56 0.00 0.00 46.19 43.66 2ks0 s LEU 56 CO 0.00 -0.09 1.23 -0.63 -1.06 0.00 0.00 176.35 175.79 2ks0 s ILE 57 N 1.59 4.05 -0.04 1.48 1.09 -1.26 -0.83 121.20 127.27 2ks0 s ILE 57 Ca 0.05 1.44 0.15 0.00 -1.10 0.00 0.00 60.65 61.20 2ks0 s ILE 57 Cb -0.16 -3.93 -0.23 0.00 -1.06 0.00 0.00 42.46 37.09 2ks0 s ILE 57 CO 0.04 0.07 0.29 -0.67 -0.10 0.00 0.00 174.94 174.56 2ks0 n ASP 58 N 4.46 1.43 -3.51 3.58 2.03 0.21 -4.89 116.55 119.87 2ks0 n ASP 58 Ca 0.10 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.32 2ks0 n ASP 58 Cb 0.46 1.55 -0.03 0.00 -0.72 0.00 0.00 41.12 42.38 2ks0 n ASP 58 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ks0 s ALA 59 N -2.94 -1.83 -0.02 -1.67 0.00 -1.06 -4.97 121.76 109.27 2ks0 s ALA 59 Ca -0.06 1.09 0.01 0.00 0.00 0.00 0.00 51.96 53.00 2ks0 s ALA 59 Cb 0.09 0.26 0.01 0.00 0.00 0.00 0.00 23.12 23.48 2ks0 s ALA 59 CO 0.64 -0.63 -0.04 -0.51 0.00 0.00 0.00 175.76 175.22 2ks0 s LEU 60 N -2.26 1.68 -0.08 0.00 2.01 -1.26 -1.92 118.68 116.84 2ks0 s LEU 60 Ca 0.03 -0.10 -0.01 0.00 0.01 0.00 0.00 54.13 54.07 2ks0 s LEU 60 Cb -0.01 -0.32 0.03 0.00 0.01 0.00 0.00 46.19 45.89 2ks0 s LEU 60 CO -0.07 0.01 -0.02 -0.69 1.01 0.00 0.00 176.35 176.59 2ks0 s VAL 61 N 0.36 0.55 -0.01 -1.59 1.01 -1.12 -5.04 120.40 114.55 2ks0 s VAL 61 Ca -0.04 0.01 0.03 0.00 0.00 0.00 0.00 61.98 61.98 2ks0 s VAL 61 Cb -0.08 -0.67 -0.01 0.00 0.00 0.00 0.00 36.38 35.63 2ks0 s VAL 61 CO -0.00 0.29 -0.09 -0.47 0.00 0.00 0.00 175.10 174.83 2ks0 s TYR 62 N 1.90 0.76 -0.35 5.22 6.14 -1.26 -2.58 117.35 127.18 2ks0 s TYR 62 Ca 0.05 -0.15 -0.23 0.00 0.64 0.00 0.00 57.07 57.38 2ks0 s TYR 62 Cb -0.12 -0.49 -0.24 0.00 0.42 0.00 0.00 41.96 41.53 2ks0 s TYR 62 CO -0.06 -0.01 1.70 -0.35 0.64 0.00 0.00 175.55 177.47 2ks0 n PRO 63 N 2.86 0.71 -0.67 4.97 -0.04 -1.26 -4.75 135.00 136.82 2ks0 n PRO 63 Ca -0.13 -1.31 -0.15 0.00 -0.04 0.00 0.00 63.50 61.87 2ks0 n PRO 63 Cb 0.57 -2.61 -0.06 0.00 -0.04 0.00 0.00 33.50 31.36 2ks0 n PRO 63 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2ks0 n LEU 64 N 7.73 4.07 -0.04 1.53 -0.00 -1.26 -4.61 117.00 124.41 2ks0 n LEU 64 Ca 0.44 -2.50 0.19 0.00 -0.00 0.00 0.00 56.01 54.13 2ks0 n LEU 64 Cb 0.36 -0.97 0.29 0.00 -0.00 0.00 0.00 43.42 43.09 2ks0 n LEU 64 CO 1.04 0.72 1.15 -1.84 -0.00 0.00 0.00 177.39 178.46 2ks0 n GLU 65 N 3.46 0.02 -0.67 1.47 0.28 -1.26 -4.59 120.64 119.35 2ks0 n GLU 65 Ca 0.35 0.98 -0.02 0.00 -0.16 0.00 0.00 57.16 58.31 2ks0 n GLU 65 Cb 0.33 -2.50 -0.01 0.00 1.43 0.00 0.00 31.44 30.70 2ks0 n GLU 65 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 2ks0 n HIS 66 N -2.96 -0.06 -3.67 -1.84 -0.00 -1.26 -4.84 115.22 100.59 2ks0 n HIS 66 Ca 0.16 0.00 -0.20 0.00 0.46 0.00 0.00 57.72 58.13 2ks0 n HIS 66 Cb 1.34 -1.49 -0.18 0.00 -0.12 0.00 0.00 29.99 29.54 2ks0 n HIS 66 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2ks0 s HIS 67 N -0.76 0.06 0.38 1.57 5.65 -1.26 -5.13 115.29 115.79 2ks0 s HIS 67 Ca 0.00 0.25 -0.25 0.00 0.25 0.00 0.00 55.06 55.31 2ks0 s HIS 67 Cb 0.00 -0.48 -0.09 0.00 -1.18 0.00 0.00 32.58 30.83 2ks0 s HIS 67 CO 0.00 -0.21 1.07 -3.38 -0.65 0.00 0.00 174.74 171.57 2ks0 s HIS 68 N 2.17 3.30 0.43 3.88 -3.43 -1.26 -4.69 115.29 115.69 2ks0 s HIS 68 Ca 0.05 1.65 0.00 0.00 -0.80 0.00 0.00 55.06 55.95 2ks0 s HIS 68 Cb -0.12 -3.18 0.00 0.00 -1.43 0.00 0.00 32.58 27.85 2ks0 s HIS 68 CO -0.03 -0.68 0.00 1.58 -2.00 0.00 0.00 174.74 173.60 2ks0 n HIS 69 N 0.16 -3.65 0.00 0.38 -0.00 -1.26 -4.71 115.22 106.15 2ks0 n HIS 69 Ca 0.04 1.88 0.00 0.00 0.46 0.00 0.00 57.72 60.10 2ks0 n HIS 69 Cb 0.48 -3.31 0.00 0.00 -0.12 0.00 0.00 29.99 27.04 2ks0 n HIS 69 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2ks0 n HIS 70 N -4.25 0.00 -0.45 1.57 8.25 -1.26 -5.16 115.22 113.92 2ks0 n HIS 70 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2ks0 n HIS 70 Cb 0.66 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.77 2ks0 n HIS 70 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56