#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 0.00 -0.70 6.12 -0.08 -1.26 -4.90 116.55 115.74 2ks0 n ASP 2 Ca 0.00 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.35 2ks0 n ASP 2 Cb 0.00 0.00 0.20 0.00 2.34 0.00 0.00 41.12 43.66 2ks0 n ASP 2 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2ks0 n ASN 3 N 0.00 3.37 -4.77 1.67 6.94 -1.26 -5.02 115.26 116.20 2ks0 n ASN 3 Ca 0.00 -2.69 -0.40 0.00 -0.02 0.00 0.00 54.58 51.47 2ks0 n ASN 3 Cb 0.00 -0.42 -0.03 0.00 -2.36 0.00 0.00 39.78 36.98 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 -2.22 4.37 0.09 -3.83 1.81 -1.26 -4.32 118.95 113.59 2ks0 s ARG 4 Ca 0.34 2.01 -0.03 0.00 -1.72 0.00 0.00 55.73 56.32 2ks0 s ARG 4 Cb 0.26 -3.02 -0.03 0.00 -0.45 0.00 0.00 34.95 31.71 2ks0 s ARG 4 CO 0.10 -0.10 0.07 -0.65 -0.68 0.00 0.00 175.30 174.04 2ks0 s GLN 5 N -1.80 0.80 -0.04 3.54 -0.21 -0.92 -4.90 119.66 116.13 2ks0 s GLN 5 Ca 0.49 -1.22 0.01 0.00 0.02 0.00 0.00 55.36 54.66 2ks0 s GLN 5 Cb -0.35 0.26 -0.03 0.00 1.00 0.00 0.00 33.01 33.89 2ks0 s GLN 5 CO 0.46 -0.22 -0.03 -0.06 -2.12 0.00 0.00 175.29 173.32 2ks0 s PHE 6 N -3.95 3.02 -0.06 0.91 0.40 -1.26 -1.86 117.98 115.18 2ks0 s PHE 6 Ca 0.12 0.07 -0.02 0.00 -0.60 0.00 0.00 56.93 56.50 2ks0 s PHE 6 Cb 0.07 -1.70 0.04 0.00 0.51 0.00 0.00 43.02 41.94 2ks0 s PHE 6 CO -0.06 0.41 0.11 -1.17 0.70 0.00 0.00 175.22 175.21 2ks0 s LEU 7 N -1.15 0.35 -0.00 -0.37 0.20 -0.65 -5.02 118.68 112.04 2ks0 s LEU 7 Ca 0.15 0.22 0.03 0.00 0.69 0.00 0.00 54.13 55.23 2ks0 s LEU 7 Cb -0.11 0.15 -0.01 0.00 -0.43 0.00 0.00 46.19 45.79 2ks0 s LEU 7 CO 0.05 -0.20 -0.10 -0.55 -0.29 0.00 0.00 176.35 175.26 2ks0 s SER 8 N 1.80 1.18 -0.05 3.68 0.15 -1.26 -1.33 113.70 117.87 2ks0 s SER 8 Ca -0.01 -0.20 -0.06 0.00 0.70 0.00 0.00 55.95 56.38 2ks0 s SER 8 Cb -0.12 -0.13 0.01 0.00 -1.71 0.00 0.00 66.02 64.08 2ks0 s SER 8 CO -0.05 0.11 0.16 -0.22 1.20 0.00 0.00 173.24 174.44 2ks0 s LEU 9 N -0.30 1.41 -0.18 3.45 2.96 -0.87 -5.03 118.68 120.12 2ks0 s LEU 9 Ca 0.03 0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 54.13 2ks0 s LEU 9 Cb -0.04 0.60 0.05 0.00 0.50 0.00 0.00 46.19 47.30 2ks0 s LEU 9 CO -0.00 -0.14 -0.02 0.42 -1.32 0.00 0.00 176.35 175.29 2ks0 s THR 10 N -0.29 0.95 0.00 3.68 -4.23 -1.26 -2.50 115.64 111.99 2ks0 s THR 10 Ca -0.04 -0.68 0.00 0.00 -1.18 0.00 0.00 61.69 59.79 2ks0 s THR 10 Cb -0.03 -1.26 0.00 0.00 1.34 0.00 0.00 72.50 72.55 2ks0 s THR 10 CO 0.01 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 2ks0 n GLY 11 N 4.91 0.00 3.73 3.99 0.00 -1.26 -5.06 105.19 111.49 2ks0 n GLY 11 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 4.64 0.08 1.61 1.01 -1.26 -4.01 120.40 122.47 2ks0 s VAL 12 Ca 0.00 1.96 -0.15 0.00 0.00 0.00 0.00 61.98 63.80 2ks0 s VAL 12 Cb 0.00 -4.27 -0.15 0.00 0.00 0.00 0.00 36.38 31.96 2ks0 s VAL 12 CO 0.00 0.29 1.31 0.28 0.00 0.00 0.00 175.10 176.98 2ks0 h SER 13 N 5.89 0.81 -4.13 3.32 0.02 -0.82 -3.48 113.55 115.17 2ks0 h SER 13 Ca -0.43 -0.60 0.13 0.00 -0.84 0.00 0.00 61.79 60.05 2ks0 h SER 13 Cb 1.21 -0.24 -0.21 0.00 0.14 0.00 0.00 62.40 63.30 2ks0 h SER 13 CO 0.72 1.27 0.62 -1.59 -1.14 0.00 0.00 176.83 176.72 2ks0 s LYS 14 N -3.86 0.54 -0.55 3.45 0.00 -1.10 -5.05 119.74 113.16 2ks0 s LYS 14 Ca -0.11 0.00 -0.25 0.00 0.00 0.00 0.00 55.97 55.61 2ks0 s LYS 14 Cb 0.08 0.25 0.04 0.00 0.00 0.00 0.00 37.83 38.20 2ks0 s LYS 14 CO 0.87 -0.19 0.99 0.08 0.00 0.00 0.00 175.35 177.10 2ks0 s VAL 15 N -1.69 4.31 0.13 1.79 1.01 -1.26 -2.39 120.40 122.30 2ks0 s VAL 15 Ca 0.02 0.43 -0.13 0.00 0.00 0.00 0.00 61.98 62.30 2ks0 s VAL 15 Cb -0.01 -4.58 -0.03 0.00 0.00 0.00 0.00 36.38 31.77 2ks0 s VAL 15 CO -0.03 -1.15 1.52 -0.61 0.00 0.00 0.00 175.10 174.83 2ks0 h GLN 16 N 9.35 0.82 -1.41 2.72 4.15 -1.89 -3.46 115.11 125.39 2ks0 h GLN 16 Ca -0.26 -0.34 0.12 0.00 0.77 0.00 0.00 58.65 58.94 2ks0 h GLN 16 Cb 1.07 -0.03 -0.29 0.00 0.21 0.00 0.00 27.48 28.44 2ks0 h GLN 16 CO 1.11 0.96 0.57 0.45 -1.93 0.00 0.00 178.83 179.99 2ks0 s SER 17 N -6.49 -0.33 -0.27 -0.69 0.15 -1.04 -5.02 113.70 100.01 2ks0 s SER 17 Ca -0.12 0.60 0.02 0.00 0.70 0.00 0.00 55.95 57.14 2ks0 s SER 17 Cb 0.10 0.79 0.07 0.00 -1.71 0.00 0.00 66.02 65.28 2ks0 s SER 17 CO 0.83 -0.10 -0.02 0.12 1.20 0.00 0.00 173.24 175.27 2ks0 s PHE 18 N 0.54 2.84 0.09 3.44 2.19 -1.26 -0.81 117.98 125.00 2ks0 s PHE 18 Ca 0.00 -2.18 0.06 0.00 0.33 0.00 0.00 56.93 55.14 2ks0 s PHE 18 Cb -0.04 -2.00 -0.03 0.00 -1.31 0.00 0.00 43.02 39.64 2ks0 s PHE 18 CO -0.11 -0.85 -0.17 -0.51 1.83 0.00 0.00 175.22 175.41 2ks0 s ASP 19 N 1.24 2.07 0.54 6.13 1.11 0.06 -5.02 116.67 122.80 2ks0 s ASP 19 Ca -0.01 -0.66 0.34 0.00 0.18 0.00 0.00 52.55 52.40 2ks0 s ASP 19 Cb -0.19 -0.09 1.45 0.00 1.07 0.00 0.00 42.92 45.16 2ks0 s ASP 19 CO -0.08 -0.03 2.00 1.55 1.18 0.00 0.00 175.17 179.79 2ks0 h PRO 20 N 4.13 0.00 -0.01 8.23 0.13 -2.00 -2.23 132.00 140.26 2ks0 h PRO 20 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 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 0.41 0.00 -0.62 1.63 -0.23 0.00 0.00 178.00 179.19 2ks0 n LYS 21 N -3.02 0.62 -3.64 0.86 5.02 -1.26 -4.04 118.16 112.70 2ks0 n LYS 21 Ca 0.00 -0.49 -0.06 0.00 -2.02 0.00 0.00 58.31 55.74 2ks0 n LYS 21 Cb 0.27 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.72 2ks0 n LYS 21 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2ks0 s GLU 22 N -2.71 0.30 -0.09 1.97 2.12 -0.84 -4.61 118.70 114.85 2ks0 s GLU 22 Ca 0.15 0.35 0.02 0.00 0.36 0.00 0.00 54.97 55.85 2ks0 s GLU 22 Cb 0.17 0.15 0.01 0.00 0.26 0.00 0.00 34.13 34.73 2ks0 s GLU 22 CO 0.68 -0.04 -0.13 0.42 -0.54 0.00 0.00 175.26 175.64 2ks0 s ILE 23 N 0.09 1.30 -0.17 -3.70 -1.09 -0.98 -0.76 121.20 115.89 2ks0 s ILE 23 Ca 0.05 -0.55 0.01 0.00 -2.23 0.00 0.00 60.65 57.93 2ks0 s ILE 23 Cb -0.05 -1.19 0.02 0.00 -1.58 0.00 0.00 42.46 39.66 2ks0 s ILE 23 CO -0.10 0.40 -0.20 -0.76 -1.23 0.00 0.00 174.94 173.05 2ks0 s LEU 24 N 0.85 2.08 -0.08 2.97 1.43 0.01 -1.64 118.68 124.31 2ks0 s LEU 24 Ca -0.10 -0.63 0.01 0.00 -1.03 0.00 0.00 54.13 52.38 2ks0 s LEU 24 Cb -0.15 -1.44 0.02 0.00 0.03 0.00 0.00 46.19 44.65 2ks0 s LEU 24 CO 0.01 0.00 -0.07 -0.76 0.23 0.00 0.00 176.35 175.76 2ks0 s LEU 25 N 1.26 1.29 -0.25 1.79 1.43 -1.05 -2.49 118.68 120.66 2ks0 s LEU 25 Ca 0.04 -0.23 -0.18 0.00 -1.03 0.00 0.00 54.13 52.73 2ks0 s LEU 25 Cb -0.13 -0.68 -0.03 0.00 0.03 0.00 0.00 46.19 45.38 2ks0 s LEU 25 CO -0.12 -0.06 0.51 -0.70 0.23 0.00 0.00 176.35 176.21 2ks0 s GLU 26 N 1.21 4.09 0.17 1.70 2.12 -1.00 -2.25 118.70 124.74 2ks0 s GLU 26 Ca -0.05 0.33 0.10 0.00 0.36 0.00 0.00 54.97 55.70 2ks0 s GLU 26 Cb -0.14 -3.63 -0.04 0.00 0.26 0.00 0.00 34.13 30.57 2ks0 s GLU 26 CO -0.02 -0.31 -0.22 -0.08 -0.54 0.00 0.00 175.26 174.10 2ks0 s THR 27 N 2.17 2.09 0.00 -1.70 -1.32 -0.86 -0.08 115.64 115.93 2ks0 s THR 27 Ca 0.21 -1.93 0.00 0.00 -1.21 0.00 0.00 61.69 58.76 2ks0 s THR 27 Cb -0.16 -1.96 0.00 0.00 -1.51 0.00 0.00 72.50 68.88 2ks0 s THR 27 CO 0.09 -0.18 0.00 -0.38 -2.21 0.00 0.00 174.62 171.95 2ks0 n ILE 28 N 0.38 0.00 0.00 5.08 2.08 -1.26 -1.59 119.36 124.06 2ks0 n ILE 28 Ca -0.14 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.17 2ks0 n ILE 28 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.45 2ks0 n ILE 28 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2ks0 n GLN 29 N 0.00 3.18 -2.88 0.38 -0.00 -1.26 -4.97 117.38 111.83 2ks0 n GLN 29 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.00 56.80 2ks0 n GLN 29 Cb 0.00 -0.31 0.05 0.00 -0.00 0.00 0.00 30.24 29.98 2ks0 n GLN 29 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2ks0 s GLY 30 N -0.14 1.83 -0.08 2.61 0.00 -0.62 -5.11 107.32 105.81 2ks0 s GLY 30 Ca 0.00 -1.76 0.04 0.00 0.00 0.00 0.00 44.72 43.01 2ks0 s GLY 30 CO 0.00 -1.41 -0.23 0.14 0.00 0.00 0.00 173.10 171.60 2ks0 s VAL 31 N -2.65 2.24 -0.17 1.40 1.01 -1.26 -2.03 120.40 118.94 2ks0 s VAL 31 Ca 0.59 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 2ks0 s VAL 31 Cb -0.08 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 2ks0 s VAL 31 CO 0.38 0.56 -0.04 -0.22 0.00 0.00 0.00 175.10 175.78 2ks0 s LEU 32 N 0.08 3.17 -0.19 3.92 2.96 -0.95 -4.56 118.68 123.10 2ks0 s LEU 32 Ca -0.10 -0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 53.60 2ks0 s LEU 32 Cb -0.16 -1.77 -0.01 0.00 0.50 0.00 0.00 46.19 44.75 2ks0 s LEU 32 CO 0.06 0.13 -0.08 -0.55 -1.32 0.00 0.00 176.35 174.59 2ks0 s SER 33 N 0.61 4.12 -0.16 3.68 0.15 -1.06 -2.52 113.70 118.53 2ks0 s SER 33 Ca -0.03 -0.40 -0.04 0.00 0.70 0.00 0.00 55.95 56.18 2ks0 s SER 33 Cb -0.14 -1.68 -0.03 0.00 -1.71 0.00 0.00 66.02 62.45 2ks0 s SER 33 CO 0.02 0.03 -0.02 -0.63 1.20 0.00 0.00 173.24 173.84 2ks0 s ILE 34 N 1.18 4.05 -0.00 6.45 1.01 -0.65 -2.50 121.20 130.74 2ks0 s ILE 34 Ca 0.02 -0.30 0.05 0.00 0.00 0.00 0.00 60.65 60.41 2ks0 s ILE 34 Cb -0.14 -2.78 -0.01 0.00 0.01 0.00 0.00 42.46 39.53 2ks0 s ILE 34 CO -0.02 0.49 -0.14 -0.54 0.00 0.00 0.00 174.94 174.72 2ks0 s LYS 35 N 0.34 1.12 0.00 2.79 1.02 -0.70 -2.31 119.74 121.99 2ks0 s LYS 35 Ca -0.03 -0.56 0.00 0.00 0.02 0.00 0.00 55.97 55.40 2ks0 s LYS 35 Cb -0.14 -1.09 0.00 0.00 -0.52 0.00 0.00 37.83 36.08 2ks0 s LYS 35 CO 0.02 0.29 0.00 0.41 -0.92 0.00 0.00 175.35 175.16 2ks0 n GLY 36 N 2.56 -0.72 3.12 -3.33 0.00 -1.26 -2.10 105.19 103.46 2ks0 n GLY 36 Ca -0.15 -0.14 -0.16 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.89 0.69 -0.89 1.61 2.12 -1.11 -4.91 118.70 115.33 2ks0 s GLU 37 Ca 0.00 -0.87 -0.05 0.00 0.36 0.00 0.00 54.97 54.41 2ks0 s GLU 37 Cb 0.00 -0.59 -0.01 0.00 0.26 0.00 0.00 34.13 33.79 2ks0 s GLU 37 CO 0.00 0.12 0.74 1.63 -0.54 0.00 0.00 175.26 177.21 2ks0 n LYS 38 N 1.35 -1.48 -2.94 4.30 4.76 -1.26 -2.65 118.16 120.24 2ks0 n LYS 38 Ca -0.22 1.04 -0.43 0.00 -2.87 0.00 0.00 58.31 55.83 2ks0 n LYS 38 Cb 0.54 -4.76 0.01 0.00 -1.84 0.00 0.00 35.03 28.98 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 -2.67 6.37 -4.89 -0.35 4.32 -1.25 -3.32 117.00 115.21 2ks0 n LEU 39 Ca -0.09 -5.11 -0.34 0.00 -0.02 0.00 0.00 56.01 50.45 2ks0 n LEU 39 Cb 0.57 -1.33 -0.05 0.00 -1.62 0.00 0.00 43.42 41.00 2ks0 n LEU 39 CO 0.59 1.61 -0.05 -0.83 -1.22 0.00 0.00 177.39 177.48 2ks0 s GLY 40 N -1.07 2.24 0.00 -0.72 0.00 -1.12 -4.67 107.32 101.99 2ks0 s GLY 40 Ca 0.32 -0.60 0.00 0.00 0.00 0.00 0.00 44.72 44.44 2ks0 s GLY 40 CO 0.07 -0.45 0.00 1.04 0.00 0.00 0.00 173.10 173.77 2ks0 n LEU 46 N 0.87 0.59 -1.83 0.66 4.77 -1.26 -2.55 117.00 118.25 2ks0 n LEU 46 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2ks0 n LEU 46 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2ks0 n LEU 46 CO 0.43 0.04 -0.48 1.17 -1.33 0.00 0.00 177.39 177.22 2ks0 n LYS 47 N -1.87 -5.03 0.00 3.23 4.81 -1.26 -4.40 118.16 113.64 2ks0 n LYS 47 Ca 0.00 3.68 0.00 0.00 -0.87 0.00 0.00 58.31 61.12 2ks0 n LYS 47 Cb 0.12 -4.12 0.00 0.00 0.02 0.00 0.00 35.03 31.05 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 -0.14 0.00 -0.88 3.14 0.00 -1.26 -2.98 120.51 118.40 2ks0 n ALA 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ks0 n ALA 48 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.33 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 -1.77 0.47 3.94 0.00 0.00 -1.26 -5.05 105.19 101.52 2ks0 n GLY 49 Ca 0.00 -0.81 -0.21 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.49 3.34 -0.08 1.61 -0.21 -1.16 -4.69 119.66 116.99 2ks0 s GLN 50 Ca 0.00 -0.82 0.04 0.00 0.02 0.00 0.00 55.36 54.60 2ks0 s GLN 50 Cb 0.00 -2.83 0.00 0.00 1.00 0.00 0.00 33.01 31.18 2ks0 s GLN 50 CO 0.00 0.42 -0.21 0.08 -2.12 0.00 0.00 175.29 173.47 2ks0 s VAL 51 N -2.01 1.78 -0.05 1.09 1.01 -1.04 -4.70 120.40 116.48 2ks0 s VAL 51 Ca 0.34 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.46 2ks0 s VAL 51 Cb -0.09 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.77 2ks0 s VAL 51 CO 0.28 0.50 -0.10 -0.70 0.00 0.00 0.00 175.10 175.08 2ks0 s GLU 52 N 0.26 1.36 -0.01 2.72 -6.30 -1.26 -2.05 118.70 113.43 2ks0 s GLU 52 Ca -0.13 -0.32 0.01 0.00 -2.50 0.00 0.00 54.97 52.03 2ks0 s GLU 52 Cb -0.16 -1.18 0.00 0.00 0.00 0.00 0.00 34.13 32.79 2ks0 s GLU 52 CO 0.06 0.02 -0.04 0.08 0.02 0.00 0.00 175.26 175.40 2ks0 s VAL 53 N 0.63 0.37 0.06 3.70 1.01 -0.44 -4.99 120.40 120.74 2ks0 s VAL 53 Ca -0.12 -0.17 0.09 0.00 0.00 0.00 0.00 61.98 61.78 2ks0 s VAL 53 Cb -0.14 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 2ks0 s VAL 53 CO 0.02 0.12 -0.23 -0.70 0.00 0.00 0.00 175.10 174.31 2ks0 s GLU 54 N 0.06 1.82 0.00 2.72 2.12 -1.06 -1.64 118.70 122.73 2ks0 s GLU 54 Ca -0.00 -1.11 0.00 0.00 0.36 0.00 0.00 54.97 54.21 2ks0 s GLU 54 Cb -0.04 -2.05 0.00 0.00 0.26 0.00 0.00 34.13 32.31 2ks0 s GLU 54 CO -0.00 0.51 0.00 0.41 -0.54 0.00 0.00 175.26 175.64 2ks0 n GLY 55 N 1.48 2.72 3.71 -1.50 0.00 -0.78 -2.80 105.19 108.03 2ks0 n GLY 55 Ca -0.17 -1.14 -0.39 0.00 0.00 0.00 0.00 46.02 44.33 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 4.27 0.13 0.99 0.05 -1.08 -2.16 118.68 120.88 2ks0 s LEU 56 Ca 0.00 1.01 -0.30 0.00 0.05 0.00 0.00 54.13 54.89 2ks0 s LEU 56 Cb 0.00 -2.93 -0.06 0.00 -2.05 0.00 0.00 46.19 41.15 2ks0 s LEU 56 CO 0.00 -0.11 0.95 -0.63 -0.55 0.00 0.00 176.35 176.02 2ks0 s ILE 57 N 0.94 4.45 0.00 1.48 -1.09 -1.26 -2.76 121.20 122.96 2ks0 s ILE 57 Ca 0.32 2.06 0.00 0.00 -2.23 0.00 0.00 60.65 60.81 2ks0 s ILE 57 Cb -0.17 -4.32 0.00 0.00 -1.58 0.00 0.00 42.46 36.39 2ks0 s ILE 57 CO 0.14 0.34 0.00 -0.67 -1.23 0.00 0.00 174.94 173.52 2ks0 n ASP 58 N 2.62 3.61 -3.62 3.58 2.03 -1.00 -4.99 116.55 118.77 2ks0 n ASP 58 Ca 0.02 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.18 2ks0 n ASP 58 Cb 0.49 0.33 -0.07 0.00 -0.72 0.00 0.00 41.12 41.15 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 -1.74 -1.60 0.02 -1.67 0.00 -0.89 -5.00 121.76 110.88 2ks0 s ALA 59 Ca 0.00 1.59 0.05 0.00 0.00 0.00 0.00 51.96 53.60 2ks0 s ALA 59 Cb 0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 23.12 22.41 2ks0 s ALA 59 CO 0.00 -0.32 -0.14 -0.51 0.00 0.00 0.00 175.76 174.79 2ks0 s LEU 60 N -0.19 2.11 -0.07 0.00 1.43 -1.26 -1.71 118.68 118.99 2ks0 s LEU 60 Ca -0.04 -0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 52.67 2ks0 s LEU 60 Cb -0.03 -0.65 0.04 0.00 0.03 0.00 0.00 46.19 45.57 2ks0 s LEU 60 CO 0.04 0.09 0.06 -0.69 0.23 0.00 0.00 176.35 176.07 2ks0 s VAL 61 N -0.62 -0.02 -0.18 -1.59 1.01 -1.04 -5.04 120.40 112.91 2ks0 s VAL 61 Ca 0.03 0.27 -0.05 0.00 0.00 0.00 0.00 61.98 62.24 2ks0 s VAL 61 Cb -0.07 -0.29 0.06 0.00 0.00 0.00 0.00 36.38 36.09 2ks0 s VAL 61 CO 0.01 0.11 0.09 -0.47 0.00 0.00 0.00 175.10 174.84 2ks0 s TYR 62 N 2.13 0.25 -0.41 5.22 6.14 -1.26 -2.55 117.35 126.86 2ks0 s TYR 62 Ca 0.04 -0.40 -0.37 0.00 0.64 0.00 0.00 57.07 56.99 2ks0 s TYR 62 Cb -0.13 -0.73 -0.14 0.00 0.42 0.00 0.00 41.96 41.39 2ks0 s TYR 62 CO -0.04 -0.55 2.20 -2.30 0.64 0.00 0.00 175.55 175.50 2ks0 n PRO 63 N 5.26 0.76 0.00 4.97 -0.02 -1.26 -4.78 135.00 139.93 2ks0 n PRO 63 Ca -0.07 0.20 0.14 0.00 -2.02 0.00 0.00 63.50 61.75 2ks0 n PRO 63 Cb 0.48 -2.20 0.59 0.00 -0.02 0.00 0.00 33.50 32.35 2ks0 n PRO 63 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2ks0 n LEU 64 N 9.43 0.17 -1.18 2.45 -0.00 -1.26 -5.02 117.00 121.59 2ks0 n LEU 64 Ca 0.46 0.28 0.00 0.00 -0.00 0.00 0.00 56.01 56.75 2ks0 n LEU 64 Cb 0.16 -0.35 0.00 0.00 -0.00 0.00 0.00 43.42 43.23 2ks0 n LEU 64 CO 0.80 0.04 -0.33 -0.62 -0.00 0.00 0.00 177.39 177.27 2ks0 n GLU 65 N -1.35 -3.36 0.00 1.47 1.02 -1.26 -5.04 120.64 112.12 2ks0 n GLU 65 Ca 0.10 2.49 0.00 0.00 -0.02 0.00 0.00 57.16 59.73 2ks0 n GLU 65 Cb 0.31 -2.79 0.00 0.00 -0.02 0.00 0.00 31.44 28.94 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 -0.69 0.00 -1.51 -0.32 8.25 -1.26 -5.06 115.22 114.63 2ks0 n HIS 66 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 2ks0 n HIS 66 Cb 0.00 0.00 -0.21 0.00 1.12 0.00 0.00 29.99 30.90 2ks0 n HIS 66 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2ks0 n HIS 67 N -0.65 0.15 -2.68 4.41 -0.00 -1.26 -4.53 115.22 110.66 2ks0 n HIS 67 Ca 0.00 -0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.67 2ks0 n HIS 67 Cb 0.00 -0.78 0.09 0.00 -0.00 0.00 0.00 29.99 29.29 2ks0 n HIS 67 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2ks0 n HIS 68 N 7.26 -1.14 -4.45 -1.40 -0.00 -1.26 -5.15 115.22 109.08 2ks0 n HIS 68 Ca 0.65 -1.01 -0.25 0.00 -0.00 0.00 0.00 57.72 57.11 2ks0 n HIS 68 Cb 0.18 1.25 -0.13 0.00 -0.00 0.00 0.00 29.99 31.28 2ks0 n HIS 68 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2ks0 s HIS 69 N 0.18 1.79 -0.54 1.57 3.76 -1.26 -5.08 115.29 115.71 2ks0 s HIS 69 Ca 0.24 -0.40 -0.28 0.00 -0.15 0.00 0.00 55.06 54.48 2ks0 s HIS 69 Cb 0.25 -1.02 0.02 0.00 1.11 0.00 0.00 32.58 32.94 2ks0 s HIS 69 CO -0.14 0.15 1.31 -1.01 -0.85 0.00 0.00 174.74 174.20 2ks0 s HIS 70 N -0.99 2.46 -1.28 1.40 3.76 -1.26 -5.31 115.29 114.07 2ks0 s HIS 70 Ca 0.07 0.49 0.00 0.00 -0.15 0.00 0.00 55.06 55.47 2ks0 s HIS 70 Cb -0.09 -4.43 0.00 0.00 1.11 0.00 0.00 32.58 29.16 2ks0 s HIS 70 CO 0.03 -1.78 0.32 -2.39 -0.85 0.00 0.00 174.74 170.07