#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 0.26 -0.68 7.83 5.75 -1.26 -5.04 116.55 123.41 2ks0 n ASP 2 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 54.79 54.85 2ks0 n ASP 2 Cb 0.00 0.00 0.12 0.00 -1.03 0.00 0.00 41.12 40.21 2ks0 n ASP 2 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2ks0 n ASN 3 N 0.00 2.63 -4.76 -1.12 6.94 -1.26 -4.95 115.26 112.74 2ks0 n ASN 3 Ca 0.00 -1.77 -0.40 0.00 -0.02 0.00 0.00 54.58 52.39 2ks0 n ASN 3 Cb 0.00 -0.13 -0.06 0.00 -2.36 0.00 0.00 39.78 37.23 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 -1.10 4.76 0.10 -3.83 1.81 -1.26 -4.54 118.95 114.89 2ks0 s ARG 4 Ca 0.22 1.38 -0.01 0.00 -1.72 0.00 0.00 55.73 55.61 2ks0 s ARG 4 Cb 0.13 -3.28 -0.04 0.00 -0.45 0.00 0.00 34.95 31.31 2ks0 s ARG 4 CO 0.19 0.50 0.02 -0.65 -0.68 0.00 0.00 175.30 174.68 2ks0 s GLN 5 N -1.05 0.82 -0.18 3.54 -0.21 -1.07 -4.97 119.66 116.54 2ks0 s GLN 5 Ca 0.40 -1.36 -0.04 0.00 0.02 0.00 0.00 55.36 54.37 2ks0 s GLN 5 Cb -0.25 0.20 -0.03 0.00 1.00 0.00 0.00 33.01 33.94 2ks0 s GLN 5 CO 0.30 -0.20 -0.02 -0.06 -2.12 0.00 0.00 175.29 173.20 2ks0 s PHE 6 N -3.98 3.04 -0.14 0.91 0.40 -1.26 -2.81 117.98 114.13 2ks0 s PHE 6 Ca 0.18 -0.38 0.00 0.00 -0.60 0.00 0.00 56.93 56.13 2ks0 s PHE 6 Cb 0.08 -2.03 0.02 0.00 0.51 0.00 0.00 43.02 41.60 2ks0 s PHE 6 CO -0.02 -0.14 -0.12 -1.17 0.70 0.00 0.00 175.22 174.46 2ks0 s LEU 7 N 0.70 1.57 0.09 -0.37 0.20 -0.10 -4.95 118.68 115.83 2ks0 s LEU 7 Ca -0.01 -0.45 0.06 0.00 0.69 0.00 0.00 54.13 54.42 2ks0 s LEU 7 Cb -0.14 -1.10 -0.03 0.00 -0.43 0.00 0.00 46.19 44.49 2ks0 s LEU 7 CO 0.02 -0.07 -0.15 -0.55 -0.29 0.00 0.00 176.35 175.31 2ks0 s SER 8 N 1.54 1.92 0.04 3.68 0.15 -1.26 -0.32 113.70 119.45 2ks0 s SER 8 Ca 0.05 -0.69 -0.04 0.00 0.70 0.00 0.00 55.95 55.97 2ks0 s SER 8 Cb -0.13 -0.07 -0.02 0.00 -1.71 0.00 0.00 66.02 64.09 2ks0 s SER 8 CO -0.10 -0.07 0.07 -0.22 1.20 0.00 0.00 173.24 174.11 2ks0 s LEU 9 N -1.99 1.95 1.03 3.45 2.96 -1.01 -5.00 118.68 120.08 2ks0 s LEU 9 Ca 0.03 -0.63 -0.13 0.00 -0.22 0.00 0.00 54.13 53.18 2ks0 s LEU 9 Cb -0.08 0.51 0.21 0.00 0.50 0.00 0.00 46.19 47.32 2ks0 s LEU 9 CO 0.03 -0.52 1.09 0.42 -1.32 0.00 0.00 176.35 176.05 2ks0 s THR 10 N -2.84 1.99 -0.50 3.68 -4.23 -1.26 -2.73 115.64 109.75 2ks0 s THR 10 Ca -0.03 0.00 -0.46 0.00 -1.18 0.00 0.00 61.69 60.02 2ks0 s THR 10 Cb 0.00 -2.46 -0.20 0.00 1.34 0.00 0.00 72.50 71.18 2ks0 s THR 10 CO -0.06 0.00 1.76 0.61 -0.54 0.00 0.00 174.62 176.39 2ks0 n GLY 11 N -0.94 0.10 3.91 3.99 0.00 -1.25 -4.81 105.19 106.19 2ks0 n GLY 11 Ca 0.05 1.04 -0.28 0.00 0.00 0.00 0.00 46.02 46.83 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 3.87 3.27 0.02 1.61 0.11 -1.26 -5.00 120.40 123.02 2ks0 s VAL 12 Ca 1.09 0.13 -0.20 0.00 -2.93 0.00 0.00 61.98 60.07 2ks0 s VAL 12 Cb -1.50 -3.36 -0.18 0.00 -1.53 0.00 0.00 36.38 29.81 2ks0 s VAL 12 CO 0.77 -0.42 1.22 0.28 -3.33 0.00 0.00 175.10 173.62 2ks0 h SER 13 N -0.47 0.44 -3.29 3.54 0.02 -1.89 -3.48 113.55 108.42 2ks0 h SER 13 Ca -0.45 -0.62 0.12 0.00 -0.84 0.00 0.00 61.79 60.00 2ks0 h SER 13 Cb 1.27 -0.13 -0.27 0.00 0.14 0.00 0.00 62.40 63.41 2ks0 h SER 13 CO 0.62 0.99 0.65 -1.59 -1.14 0.00 0.00 176.83 176.36 2ks0 s LYS 14 N -3.75 0.37 -0.13 3.45 0.00 -1.13 -5.08 119.74 113.49 2ks0 s LYS 14 Ca -0.14 0.24 -0.20 0.00 0.00 0.00 0.00 55.97 55.87 2ks0 s LYS 14 Cb 0.04 0.18 -0.04 0.00 0.00 0.00 0.00 37.83 38.01 2ks0 s LYS 14 CO 0.78 -0.09 0.57 0.08 0.00 0.00 0.00 175.35 176.70 2ks0 s VAL 15 N -0.48 5.11 -0.23 1.79 1.01 -1.26 -2.26 120.40 124.08 2ks0 s VAL 15 Ca 0.03 1.13 0.20 0.00 0.00 0.00 0.00 61.98 63.34 2ks0 s VAL 15 Cb -0.03 -3.90 0.03 0.00 0.00 0.00 0.00 36.38 32.48 2ks0 s VAL 15 CO -0.06 0.25 1.15 -0.61 0.00 0.00 0.00 175.10 175.84 2ks0 h GLN 16 N 6.94 0.00 -1.66 2.72 4.15 -1.89 -3.48 115.11 121.89 2ks0 h GLN 16 Ca -0.39 0.00 0.18 0.00 0.77 0.00 0.00 58.65 59.22 2ks0 h GLN 16 Cb 1.17 0.00 -0.20 0.00 0.21 0.00 0.00 27.48 28.67 2ks0 h GLN 16 CO 0.76 0.16 0.69 0.45 -1.93 0.00 0.00 178.83 178.96 2ks0 s SER 17 N -5.81 -0.23 -0.25 -0.69 0.15 -1.20 -4.97 113.70 100.70 2ks0 s SER 17 Ca 0.01 0.08 -0.02 0.00 0.70 0.00 0.00 55.95 56.71 2ks0 s SER 17 Cb 0.08 0.23 0.11 0.00 -1.71 0.00 0.00 66.02 64.73 2ks0 s SER 17 CO 0.77 -0.34 0.25 0.12 1.20 0.00 0.00 173.24 175.24 2ks0 s PHE 18 N -2.22 -0.33 0.04 3.44 5.36 -1.26 -2.63 117.98 120.37 2ks0 s PHE 18 Ca 0.06 0.01 0.03 0.00 -0.96 0.00 0.00 56.93 56.07 2ks0 s PHE 18 Cb -0.01 -0.42 -0.02 0.00 -0.34 0.00 0.00 43.02 42.23 2ks0 s PHE 18 CO -0.05 -0.76 -0.09 -0.51 -1.46 0.00 0.00 175.22 172.35 2ks0 s ASP 19 N 2.33 1.01 0.21 6.13 1.11 -0.01 -5.02 116.67 122.43 2ks0 s ASP 19 Ca 0.08 -0.46 0.22 0.00 0.18 0.00 0.00 52.55 52.57 2ks0 s ASP 19 Cb -0.15 -0.01 0.91 0.00 1.07 0.00 0.00 42.92 44.73 2ks0 s ASP 19 CO -0.23 -0.11 1.66 -0.81 1.18 0.00 0.00 175.17 176.86 2ks0 n PRO 20 N 1.79 0.15 0.00 8.23 -0.04 -1.26 -1.67 135.00 142.20 2ks0 n PRO 20 Ca -0.20 0.39 0.11 0.00 -0.04 0.00 0.00 63.50 63.76 2ks0 n PRO 20 Cb 0.55 -1.80 -0.00 0.00 -0.04 0.00 0.00 33.50 32.21 2ks0 n PRO 20 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2ks0 n LYS 21 N -2.09 1.31 -3.65 0.54 4.81 -1.26 -2.96 118.16 114.88 2ks0 n LYS 21 Ca 0.02 -1.00 -0.02 0.00 -0.87 0.00 0.00 58.31 56.44 2ks0 n LYS 21 Cb 0.21 -1.45 -0.06 0.00 0.02 0.00 0.00 35.03 33.76 2ks0 n LYS 21 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2ks0 s GLU 22 N -2.38 0.05 -0.04 1.64 -6.30 -0.67 -4.08 118.70 106.93 2ks0 s GLU 22 Ca 0.18 0.04 0.01 0.00 -2.50 0.00 0.00 54.97 52.70 2ks0 s GLU 22 Cb 0.17 0.03 0.02 0.00 0.00 0.00 0.00 34.13 34.35 2ks0 s GLU 22 CO 0.54 -0.01 -0.05 0.42 0.02 0.00 0.00 175.26 176.18 2ks0 s ILE 23 N -0.37 0.53 -0.16 -3.70 1.01 -0.98 -0.83 121.20 116.70 2ks0 s ILE 23 Ca 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 60.65 60.56 2ks0 s ILE 23 Cb -0.03 -0.53 -0.02 0.00 0.01 0.00 0.00 42.46 41.88 2ks0 s ILE 23 CO -0.13 0.21 -0.08 -0.76 0.00 0.00 0.00 174.94 174.18 2ks0 s LEU 24 N 0.73 2.92 -0.09 2.97 1.43 -1.08 -1.57 118.68 123.98 2ks0 s LEU 24 Ca -0.10 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 52.75 2ks0 s LEU 24 Cb -0.13 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.41 2ks0 s LEU 24 CO 0.00 0.13 -0.17 -0.76 0.23 0.00 0.00 176.35 175.79 2ks0 s LEU 25 N 0.58 1.80 -0.30 1.79 1.43 -0.46 -2.95 118.68 120.57 2ks0 s LEU 25 Ca -0.05 -0.42 -0.10 0.00 -1.03 0.00 0.00 54.13 52.52 2ks0 s LEU 25 Cb -0.15 -1.10 -0.02 0.00 0.03 0.00 0.00 46.19 44.96 2ks0 s LEU 25 CO 0.03 0.06 0.15 -0.70 0.23 0.00 0.00 176.35 176.12 2ks0 s GLU 26 N 0.71 3.50 0.11 1.70 2.12 -0.96 -0.72 118.70 125.17 2ks0 s GLU 26 Ca -0.12 -0.61 0.09 0.00 0.36 0.00 0.00 54.97 54.69 2ks0 s GLU 26 Cb -0.16 -3.57 -0.04 0.00 0.26 0.00 0.00 34.13 30.63 2ks0 s GLU 26 CO 0.03 -0.35 -0.22 -0.08 -0.54 0.00 0.00 175.26 174.10 2ks0 s THR 27 N 1.65 1.83 0.00 -1.70 -1.32 -0.84 -2.82 115.64 112.44 2ks0 s THR 27 Ca 0.05 -1.59 0.00 0.00 -1.21 0.00 0.00 61.69 58.94 2ks0 s THR 27 Cb -0.17 -1.65 0.00 0.00 -1.51 0.00 0.00 72.50 69.17 2ks0 s THR 27 CO 0.07 -0.03 0.00 -0.38 -2.21 0.00 0.00 174.62 172.07 2ks0 n ILE 28 N 1.04 0.00 0.00 5.08 5.41 -1.26 -1.43 119.36 128.19 2ks0 n ILE 28 Ca -0.19 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.56 2ks0 n ILE 28 Cb 0.53 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.46 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 0.00 3.22 -2.60 0.38 10.64 -1.26 -5.05 117.38 122.71 2ks0 n GLN 29 Ca 0.00 0.00 -0.21 0.00 -1.83 0.00 0.00 57.00 54.96 2ks0 n GLN 29 Cb 0.00 -0.39 0.04 0.00 -0.86 0.00 0.00 30.24 29.04 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 -0.30 1.82 -0.07 2.61 0.00 -0.52 -5.10 107.32 105.75 2ks0 s GLY 30 Ca 0.00 -1.30 0.05 0.00 0.00 0.00 0.00 44.72 43.47 2ks0 s GLY 30 CO 0.00 -1.00 -0.25 0.14 0.00 0.00 0.00 173.10 171.99 2ks0 s VAL 31 N -2.81 2.05 -0.19 1.40 1.01 -1.26 -1.98 120.40 118.62 2ks0 s VAL 31 Ca 0.58 -1.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 2ks0 s VAL 31 Cb -0.10 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 2ks0 s VAL 31 CO 0.39 0.57 -0.03 -0.22 0.00 0.00 0.00 175.10 175.81 2ks0 s LEU 32 N 0.01 3.10 -0.19 3.92 2.96 0.10 -4.28 118.68 124.30 2ks0 s LEU 32 Ca -0.09 -0.26 -0.04 0.00 -0.22 0.00 0.00 54.13 53.52 2ks0 s LEU 32 Cb -0.15 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 2ks0 s LEU 32 CO 0.05 0.06 -0.04 -0.44 -1.32 0.00 0.00 176.35 174.67 2ks0 s SER 33 N 0.99 4.51 -0.15 3.68 0.01 -0.97 -1.36 113.70 120.42 2ks0 s SER 33 Ca 0.01 -0.29 -0.04 0.00 1.31 0.00 0.00 55.95 56.94 2ks0 s SER 33 Cb -0.15 -1.76 -0.03 0.00 0.21 0.00 0.00 66.02 64.30 2ks0 s SER 33 CO 0.01 0.05 -0.01 -0.63 0.41 0.00 0.00 173.24 173.07 2ks0 s ILE 34 N 1.04 4.12 -0.02 1.44 1.01 -0.61 -2.73 121.20 125.45 2ks0 s ILE 34 Ca 0.01 -0.28 0.05 0.00 0.00 0.00 0.00 60.65 60.43 2ks0 s ILE 34 Cb -0.15 -2.80 -0.01 0.00 0.01 0.00 0.00 42.46 39.51 2ks0 s ILE 34 CO 0.01 0.50 -0.17 -0.54 0.00 0.00 0.00 174.94 174.74 2ks0 s LYS 35 N 0.16 1.42 0.00 2.79 1.02 -0.97 -2.33 119.74 121.84 2ks0 s LYS 35 Ca -0.00 -0.61 0.00 0.00 0.02 0.00 0.00 55.97 55.38 2ks0 s LYS 35 Cb -0.13 -1.36 0.00 0.00 -0.52 0.00 0.00 37.83 35.82 2ks0 s LYS 35 CO 0.02 0.35 0.00 0.41 -0.92 0.00 0.00 175.35 175.22 2ks0 n GLY 36 N 2.71 -0.58 3.13 -3.33 0.00 -1.26 -2.20 105.19 103.66 2ks0 n GLY 36 Ca -0.15 -0.71 -0.17 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.01 0.76 -1.03 1.61 0.41 -1.26 -4.68 118.70 113.50 2ks0 s GLU 37 Ca 0.00 -0.81 -0.03 0.00 -0.41 0.00 0.00 54.97 53.72 2ks0 s GLU 37 Cb 0.00 -0.71 -0.03 0.00 -1.78 0.00 0.00 34.13 31.61 2ks0 s GLU 37 CO 0.00 0.16 0.88 1.63 -0.49 0.00 0.00 175.26 177.44 2ks0 n LYS 38 N 1.58 -4.22 -2.67 1.61 4.76 -1.26 -3.84 118.16 114.12 2ks0 n LYS 38 Ca -0.20 0.79 -0.43 0.00 -2.87 0.00 0.00 58.31 55.59 2ks0 n LYS 38 Cb 0.55 -5.53 0.01 0.00 -1.84 0.00 0.00 35.03 28.21 2ks0 n LYS 38 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2ks0 n LEU 39 N -3.50 6.35 0.00 -0.35 4.32 -1.15 -3.93 117.00 118.73 2ks0 n LEU 39 Ca -0.17 -4.82 0.00 0.00 -0.02 0.00 0.00 56.01 51.00 2ks0 n LEU 39 Cb 0.63 -1.44 0.00 0.00 -1.62 0.00 0.00 43.42 41.00 2ks0 n LEU 39 CO 0.55 1.39 0.00 0.61 -1.22 0.00 0.00 177.39 178.72 2ks0 n GLY 40 N 2.51 -0.72 0.00 -0.72 0.00 -0.72 -4.65 105.19 100.89 2ks0 n GLY 40 Ca 0.34 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2ks0 n GLY 40 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2ks0 n LEU 46 N 0.00 1.71 -3.09 0.99 7.94 -1.26 -1.45 117.00 121.84 2ks0 n LEU 46 Ca 0.00 0.00 -0.28 0.00 -1.11 0.00 0.00 56.01 54.62 2ks0 n LEU 46 Cb 0.00 0.00 0.01 0.00 0.53 0.00 0.00 43.42 43.96 2ks0 n LEU 46 CO 0.00 0.28 -0.59 1.17 -1.11 0.00 0.00 177.39 177.15 2ks0 n LYS 47 N -2.18 0.00 0.00 1.96 4.81 -1.26 0.31 118.16 121.80 2ks0 n LYS 47 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2ks0 n LYS 47 Cb 0.44 -0.74 0.00 0.00 0.02 0.00 0.00 35.03 34.75 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 -1.27 0.00 -2.18 3.14 0.00 -1.26 -3.80 120.51 115.14 2ks0 n ALA 48 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.32 2ks0 n ALA 48 Cb 0.36 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.80 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 -1.03 -0.02 3.95 0.00 0.00 0.15 -4.78 105.19 103.46 2ks0 n GLY 49 Ca 0.00 -0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 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 -4.59 3.38 -0.04 1.61 -0.21 -1.25 -3.74 119.66 114.82 2ks0 s GLN 50 Ca 0.00 -0.48 0.07 0.00 0.02 0.00 0.00 55.36 54.96 2ks0 s GLN 50 Cb 0.00 -2.70 -0.01 0.00 1.00 0.00 0.00 33.01 31.30 2ks0 s GLN 50 CO 0.00 0.12 -0.25 0.08 -2.12 0.00 0.00 175.29 173.13 2ks0 s VAL 51 N -2.29 1.99 0.05 1.09 1.01 -1.11 -4.95 120.40 116.19 2ks0 s VAL 51 Ca 0.41 -1.05 0.05 0.00 0.00 0.00 0.00 61.98 61.39 2ks0 s VAL 51 Cb -0.10 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2ks0 s VAL 51 CO 0.35 0.56 -0.08 -1.61 0.00 0.00 0.00 175.10 174.31 2ks0 s GLU 52 N -0.30 2.37 -0.02 2.72 2.02 -1.26 -2.40 118.70 121.82 2ks0 s GLU 52 Ca 0.01 -0.86 0.02 0.00 0.02 0.00 0.00 54.97 54.16 2ks0 s GLU 52 Cb -0.12 -2.41 0.00 0.00 0.10 0.00 0.00 34.13 31.70 2ks0 s GLU 52 CO 0.02 0.56 -0.07 0.08 0.02 0.00 0.00 175.26 175.87 2ks0 s VAL 53 N -1.09 0.59 -0.05 2.63 1.01 0.56 -4.96 120.40 119.09 2ks0 s VAL 53 Ca 0.19 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.96 2ks0 s VAL 53 Cb -0.11 -0.54 -0.00 0.00 0.00 0.00 0.00 36.38 35.73 2ks0 s VAL 53 CO 0.10 0.19 -0.18 -0.70 0.00 0.00 0.00 175.10 174.51 2ks0 s GLU 54 N 0.23 1.94 0.00 2.72 -6.30 -0.53 -0.92 118.70 115.85 2ks0 s GLU 54 Ca -0.03 -0.65 0.00 0.00 -2.50 0.00 0.00 54.97 51.79 2ks0 s GLU 54 Cb -0.08 -1.66 0.00 0.00 0.00 0.00 0.00 34.13 32.39 2ks0 s GLU 54 CO 0.00 0.25 0.00 0.41 0.02 0.00 0.00 175.26 175.94 2ks0 n GLY 55 N 3.17 1.09 3.84 -1.50 0.00 -1.12 -1.76 105.19 108.91 2ks0 n GLY 55 Ca -0.18 -1.35 -0.38 0.00 0.00 0.00 0.00 46.02 44.11 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 4.44 -0.40 0.99 2.34 -1.25 -2.59 118.68 122.21 2ks0 s LEU 56 Ca 0.00 0.79 -0.19 0.00 0.06 0.00 0.00 54.13 54.79 2ks0 s LEU 56 Cb 0.00 -2.42 0.01 0.00 -0.56 0.00 0.00 46.19 43.22 2ks0 s LEU 56 CO 0.00 0.34 0.56 -0.63 -1.06 0.00 0.00 176.35 175.56 2ks0 s ILE 57 N -0.98 4.94 -0.09 1.48 1.09 -1.26 -4.02 121.20 122.35 2ks0 s ILE 57 Ca 0.21 0.14 0.21 0.00 -1.10 0.00 0.00 60.65 60.10 2ks0 s ILE 57 Cb -0.15 -4.09 -0.28 0.00 -1.06 0.00 0.00 42.46 36.88 2ks0 s ILE 57 CO 0.10 -0.43 0.45 0.47 -0.10 0.00 0.00 174.94 175.43 2ks0 n ASP 58 N 5.96 0.13 -3.55 3.58 8.00 -0.93 -5.00 116.55 124.74 2ks0 n ASP 58 Ca -0.04 0.05 -0.15 0.00 0.71 0.00 0.00 54.79 55.37 2ks0 n ASP 58 Cb 0.48 1.51 -0.06 0.00 -0.02 0.00 0.00 41.12 43.03 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 -3.22 -1.83 -0.03 2.24 0.00 -1.06 -5.00 121.76 112.86 2ks0 s ALA 59 Ca -0.08 1.45 0.02 0.00 0.00 0.00 0.00 51.96 53.36 2ks0 s ALA 59 Cb 0.11 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.92 2ks0 s ALA 59 CO 0.87 -0.34 -0.07 -0.51 0.00 0.00 0.00 175.76 175.71 2ks0 s LEU 60 N -1.08 1.74 -0.06 0.00 1.43 -1.26 -2.29 118.68 117.16 2ks0 s LEU 60 Ca -0.07 -0.16 -0.01 0.00 -1.03 0.00 0.00 54.13 52.86 2ks0 s LEU 60 Cb -0.00 -0.48 0.03 0.00 0.03 0.00 0.00 46.19 45.76 2ks0 s LEU 60 CO 0.06 0.04 -0.01 -0.69 0.23 0.00 0.00 176.35 175.99 2ks0 s VAL 61 N 0.28 0.39 0.01 -1.59 1.01 -1.11 -5.05 120.40 114.33 2ks0 s VAL 61 Ca -0.04 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.02 2ks0 s VAL 61 Cb -0.09 -0.51 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 2ks0 s VAL 61 CO 0.00 0.24 -0.04 -0.47 0.00 0.00 0.00 175.10 174.83 2ks0 s TYR 62 N 1.62 0.37 -0.43 5.22 6.14 -1.26 -2.29 117.35 126.71 2ks0 s TYR 62 Ca -0.00 -0.16 -0.29 0.00 0.64 0.00 0.00 57.07 57.26 2ks0 s TYR 62 Cb -0.13 -0.23 0.02 0.00 0.42 0.00 0.00 41.96 42.04 2ks0 s TYR 62 CO -0.04 -0.03 1.15 -1.25 0.64 0.00 0.00 175.55 176.03 2ks0 s PRO 63 N -0.40 3.80 -0.01 4.97 0.04 -1.26 -4.85 135.00 137.29 2ks0 s PRO 63 Ca -0.01 0.73 0.18 0.00 0.04 0.00 0.00 61.00 61.93 2ks0 s PRO 63 Cb -0.03 -3.88 -0.24 0.00 0.04 0.00 0.00 34.50 30.39 2ks0 s PRO 63 CO -0.00 -1.28 0.55 1.47 0.04 0.00 0.00 177.00 177.77 2ks0 n LEU 64 N 7.69 0.37 -3.75 -3.56 -0.00 -1.26 -4.93 117.00 111.56 2ks0 n LEU 64 Ca 0.12 -0.23 -0.12 0.00 -0.00 0.00 0.00 56.01 55.79 2ks0 n LEU 64 Cb 0.48 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.83 2ks0 n LEU 64 CO 0.69 0.09 0.04 -1.61 -0.00 0.00 0.00 177.39 176.60 2ks0 s GLU 65 N -2.96 0.78 0.00 1.47 2.02 -1.26 -4.84 118.70 113.91 2ks0 s GLU 65 Ca -0.01 -0.41 0.00 0.00 0.02 0.00 0.00 54.97 54.58 2ks0 s GLU 65 Cb 0.12 0.34 0.00 0.00 0.10 0.00 0.00 34.13 34.69 2ks0 s GLU 65 CO 0.73 -0.24 0.00 1.58 0.02 0.00 0.00 175.26 177.34 2ks0 n HIS 66 N 0.75 0.00 0.00 1.61 -0.00 -1.26 -5.09 115.22 111.23 2ks0 n HIS 66 Ca -0.19 0.00 0.00 0.00 0.46 0.00 0.00 57.72 57.99 2ks0 n HIS 66 Cb 0.59 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.46 2ks0 n HIS 66 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2ks0 n HIS 67 N -0.49 0.00 -3.02 1.57 8.25 -1.26 -5.04 115.22 115.22 2ks0 n HIS 67 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.30 2ks0 n HIS 67 Cb 0.00 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.13 2ks0 n HIS 67 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2ks0 n HIS 68 N 0.00 -3.29 0.00 4.41 8.25 -1.26 -4.98 115.22 118.36 2ks0 n HIS 68 Ca 0.00 1.34 0.00 0.00 -0.26 0.00 0.00 57.72 58.80 2ks0 n HIS 68 Cb 0.00 -3.49 0.00 0.00 1.12 0.00 0.00 29.99 27.62 2ks0 n HIS 68 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2ks0 n HIS 69 N -0.25 0.00 -4.40 4.41 -0.00 -1.26 -4.94 115.22 108.77 2ks0 n HIS 69 Ca 0.06 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.51 2ks0 n HIS 69 Cb 0.51 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 30.39 2ks0 n HIS 69 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2ks0 s HIS 70 N -0.32 2.34 -2.49 -1.40 -3.43 -1.26 -5.13 115.29 103.60 2ks0 s HIS 70 Ca 0.00 -0.35 0.28 0.00 -0.80 0.00 0.00 55.06 54.19 2ks0 s HIS 70 Cb 0.00 -1.18 1.07 0.00 -1.43 0.00 0.00 32.58 31.04 2ks0 s HIS 70 CO 0.00 0.47 1.76 1.58 -2.00 0.00 0.00 174.74 176.54