#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 0.10 -0.04 3.17 2.03 -1.26 -4.85 116.55 115.70 2ks0 n ASP 2 Ca 0.00 -1.80 0.02 0.00 0.52 0.00 0.00 54.79 53.53 2ks0 n ASP 2 Cb 0.00 -0.09 -0.15 0.00 -0.72 0.00 0.00 41.12 40.16 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 0.15 0.63 -4.60 1.67 6.94 -1.26 -4.98 115.26 113.81 2ks0 n ASN 3 Ca -0.04 0.00 -0.39 0.00 -0.02 0.00 0.00 54.58 54.14 2ks0 n ASN 3 Cb 0.80 1.50 0.04 0.00 -2.36 0.00 0.00 39.78 39.76 2ks0 n ASN 3 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2ks0 n ARG 4 N -2.36 0.98 -3.59 -3.83 5.12 -1.26 -4.75 116.66 106.97 2ks0 n ARG 4 Ca -0.14 0.37 -0.11 0.00 -1.93 0.00 0.00 57.85 56.04 2ks0 n ARG 4 Cb 0.73 -2.10 -0.04 0.00 -1.16 0.00 0.00 32.46 29.89 2ks0 n ARG 4 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 2ks0 s GLN 5 N -2.53 1.10 0.05 5.56 -2.07 -1.05 -4.97 119.66 115.75 2ks0 s GLN 5 Ca 0.72 -0.59 -0.01 0.00 -1.82 0.00 0.00 55.36 53.66 2ks0 s GLN 5 Cb -0.45 0.49 -0.04 0.00 -1.09 0.00 0.00 33.01 31.92 2ks0 s GLN 5 CO 0.50 -0.43 0.22 -0.06 -1.32 0.00 0.00 175.29 174.19 2ks0 s PHE 6 N -3.56 3.53 -0.03 9.60 0.08 -1.26 -2.33 117.98 124.00 2ks0 s PHE 6 Ca 0.01 0.31 -0.00 0.00 0.12 0.00 0.00 56.93 57.36 2ks0 s PHE 6 Cb 0.01 -1.80 0.03 0.00 -0.57 0.00 0.00 43.02 40.69 2ks0 s PHE 6 CO -0.10 0.59 0.02 -1.17 -0.10 0.00 0.00 175.22 174.46 2ks0 s LEU 7 N -2.37 0.86 0.00 -0.37 0.20 0.14 -4.98 118.68 112.16 2ks0 s LEU 7 Ca 0.33 0.01 0.07 0.00 0.69 0.00 0.00 54.13 55.23 2ks0 s LEU 7 Cb -0.13 -0.19 -0.02 0.00 -0.43 0.00 0.00 46.19 45.42 2ks0 s LEU 7 CO 0.25 -0.15 -0.21 -0.44 -0.29 0.00 0.00 176.35 175.51 2ks0 s SER 8 N 1.39 2.52 -0.07 3.68 0.01 -1.26 0.30 113.70 120.26 2ks0 s SER 8 Ca -0.05 -0.44 -0.15 0.00 1.31 0.00 0.00 55.95 56.62 2ks0 s SER 8 Cb -0.13 -0.26 0.03 0.00 0.21 0.00 0.00 66.02 65.88 2ks0 s SER 8 CO -0.03 0.23 0.37 -0.22 0.41 0.00 0.00 173.24 174.00 2ks0 s LEU 9 N -0.74 0.61 0.25 2.44 2.96 -0.88 -5.02 118.68 118.30 2ks0 s LEU 9 Ca 0.08 0.43 0.01 0.00 -0.22 0.00 0.00 54.13 54.43 2ks0 s LEU 9 Cb -0.08 1.38 -0.04 0.00 0.50 0.00 0.00 46.19 47.94 2ks0 s LEU 9 CO 0.00 -0.32 0.15 0.42 -1.32 0.00 0.00 176.35 175.28 2ks0 s THR 10 N -0.65 0.19 0.00 3.68 -4.23 -1.26 -2.78 115.64 110.58 2ks0 s THR 10 Ca -0.08 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.43 2ks0 s THR 10 Cb -0.04 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.27 2ks0 s THR 10 CO 0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 2ks0 n GLY 11 N -0.42 0.51 3.74 3.99 0.00 -1.26 -5.02 105.19 106.72 2ks0 n GLY 11 Ca 0.02 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.00 3.48 -0.07 1.61 0.11 -1.26 -4.42 120.40 117.85 2ks0 s VAL 12 Ca 0.00 1.24 -0.21 0.00 -2.93 0.00 0.00 61.98 60.07 2ks0 s VAL 12 Cb 0.00 -3.79 -0.17 0.00 -1.53 0.00 0.00 36.38 30.89 2ks0 s VAL 12 CO 0.00 0.19 0.81 0.28 -3.33 0.00 0.00 175.10 173.05 2ks0 h SER 13 N 5.29 -0.11 -5.01 3.54 0.02 -1.58 -3.48 113.55 112.22 2ks0 h SER 13 Ca -0.45 -0.47 -0.04 0.00 -0.84 0.00 0.00 61.79 60.00 2ks0 h SER 13 Cb 1.21 0.03 -0.15 0.00 0.14 0.00 0.00 62.40 63.63 2ks0 h SER 13 CO 0.75 0.52 0.16 -1.59 -1.14 0.00 0.00 176.83 175.54 2ks0 s LYS 14 N -3.07 1.17 -0.10 3.45 0.00 -1.12 -5.06 119.74 115.01 2ks0 s LYS 14 Ca -0.13 -0.23 -0.21 0.00 0.00 0.00 0.00 55.97 55.40 2ks0 s LYS 14 Cb -0.00 0.54 -0.04 0.00 0.00 0.00 0.00 37.83 38.33 2ks0 s LYS 14 CO 0.49 -0.46 0.60 0.08 0.00 0.00 0.00 175.35 176.07 2ks0 s VAL 15 N -2.78 5.10 -0.21 1.79 1.01 -1.26 -2.32 120.40 121.73 2ks0 s VAL 15 Ca -0.03 1.22 0.06 0.00 0.00 0.00 0.00 61.98 63.23 2ks0 s VAL 15 Cb -0.01 -3.94 -0.21 0.00 0.00 0.00 0.00 36.38 32.22 2ks0 s VAL 15 CO -0.04 0.27 0.00 1.67 0.00 0.00 0.00 175.10 177.00 2ks0 n GLN 16 N 3.83 0.67 -3.60 2.72 7.27 -1.17 -4.95 117.38 122.16 2ks0 n GLN 16 Ca -0.04 0.13 -0.09 0.00 0.07 0.00 0.00 57.00 57.08 2ks0 n GLN 16 Cb 0.51 -1.57 -0.05 0.00 2.41 0.00 0.00 30.24 31.54 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 -6.26 -0.31 -0.17 1.69 0.15 -1.06 -5.03 113.70 102.71 2ks0 s SER 17 Ca -0.24 0.39 -0.05 0.00 0.70 0.00 0.00 55.95 56.76 2ks0 s SER 17 Cb 0.08 0.32 0.07 0.00 -1.71 0.00 0.00 66.02 64.78 2ks0 s SER 17 CO 0.71 -0.25 0.13 0.12 1.20 0.00 0.00 173.24 175.14 2ks0 s PHE 18 N -0.86 0.05 0.02 3.44 5.36 -1.26 -1.29 117.98 123.43 2ks0 s PHE 18 Ca 0.01 -0.11 0.03 0.00 -0.96 0.00 0.00 56.93 55.90 2ks0 s PHE 18 Cb -0.01 -0.58 -0.02 0.00 -0.34 0.00 0.00 43.02 42.07 2ks0 s PHE 18 CO -0.02 -0.51 -0.10 -0.51 -1.46 0.00 0.00 175.22 172.62 2ks0 s ASP 19 N 2.20 1.11 0.41 6.13 1.01 -0.68 -5.03 116.67 121.81 2ks0 s ASP 19 Ca 0.03 -0.35 0.18 0.00 0.71 0.00 0.00 52.55 53.12 2ks0 s ASP 19 Cb -0.16 -0.06 1.08 0.00 1.01 0.00 0.00 42.92 44.79 2ks0 s ASP 19 CO -0.09 -0.01 1.82 -0.65 0.21 0.00 0.00 175.17 176.44 2ks0 h PRO 20 N 5.23 0.40 -0.40 8.23 0.11 -2.01 -0.78 132.00 142.79 2ks0 h PRO 20 Ca -0.34 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.72 2ks0 h PRO 20 Cb 1.19 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2ks0 h PRO 20 CO 0.45 0.27 0.16 0.87 -0.21 0.00 0.00 178.00 179.54 2ks0 h LYS 21 N 0.42 0.59 -2.86 1.05 1.57 -1.92 -3.19 116.57 112.23 2ks0 h LYS 21 Ca 0.53 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 59.15 2ks0 h LYS 21 Cb 1.31 -0.10 -0.15 0.00 0.08 0.00 0.00 32.23 33.37 2ks0 h LYS 21 CO -0.23 0.56 0.06 -1.83 -0.57 0.00 0.00 179.45 177.44 2ks0 s GLU 22 N -5.57 1.08 -0.09 3.15 -1.05 -0.30 -3.27 118.70 112.67 2ks0 s GLU 22 Ca -0.13 -0.32 0.05 0.00 -0.15 0.00 0.00 54.97 54.42 2ks0 s GLU 22 Cb 0.10 0.49 -0.00 0.00 -0.44 0.00 0.00 34.13 34.28 2ks0 s GLU 22 CO 0.75 -0.41 -0.24 0.42 0.95 0.00 0.00 175.26 176.73 2ks0 s ILE 23 N -2.80 2.03 -0.25 1.83 1.01 -1.06 -1.69 121.20 120.28 2ks0 s ILE 23 Ca -0.03 -1.02 -0.03 0.00 0.00 0.00 0.00 60.65 59.57 2ks0 s ILE 23 Cb -0.00 -1.75 0.01 0.00 0.01 0.00 0.00 42.46 40.73 2ks0 s ILE 23 CO -0.05 0.56 -0.03 -0.76 0.00 0.00 0.00 174.94 174.66 2ks0 s LEU 24 N 0.21 3.22 -0.04 2.97 1.43 -0.41 -2.27 118.68 123.78 2ks0 s LEU 24 Ca -0.15 -0.69 0.04 0.00 -1.03 0.00 0.00 54.13 52.30 2ks0 s LEU 24 Cb -0.17 -1.73 -0.00 0.00 0.03 0.00 0.00 46.19 44.32 2ks0 s LEU 24 CO 0.07 -0.11 -0.16 -0.76 0.23 0.00 0.00 176.35 175.63 2ks0 s LEU 25 N 1.41 1.90 -0.28 1.79 1.43 -1.02 -2.57 118.68 121.32 2ks0 s LEU 25 Ca 0.02 -0.32 -0.14 0.00 -1.03 0.00 0.00 54.13 52.66 2ks0 s LEU 25 Cb -0.16 -0.90 -0.04 0.00 0.03 0.00 0.00 46.19 45.12 2ks0 s LEU 25 CO -0.03 0.14 0.31 -0.70 0.23 0.00 0.00 176.35 176.30 2ks0 s GLU 26 N 0.05 3.92 0.22 1.70 2.12 -0.98 -1.49 118.70 124.24 2ks0 s GLU 26 Ca -0.03 -0.16 0.09 0.00 0.36 0.00 0.00 54.97 55.23 2ks0 s GLU 26 Cb -0.11 -3.68 -0.05 0.00 0.26 0.00 0.00 34.13 30.55 2ks0 s GLU 26 CO 0.02 -0.28 -0.17 -0.08 -0.54 0.00 0.00 175.26 174.21 2ks0 s THR 27 N 1.95 1.94 0.00 -1.70 -1.32 -0.98 -1.39 115.64 114.15 2ks0 s THR 27 Ca 0.12 -2.20 0.00 0.00 -1.21 0.00 0.00 61.69 58.39 2ks0 s THR 27 Cb -0.16 -2.07 0.00 0.00 -1.51 0.00 0.00 72.50 68.76 2ks0 s THR 27 CO 0.11 -0.49 0.00 -0.38 -2.21 0.00 0.00 174.62 171.65 2ks0 n ILE 28 N -0.30 0.00 -2.70 5.08 5.41 -1.26 -0.88 119.36 124.71 2ks0 n ILE 28 Ca -0.08 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.60 2ks0 n ILE 28 Cb 0.60 0.00 0.08 0.00 -0.71 0.00 0.00 39.64 39.61 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 1.26 -3.63 0.38 10.64 -1.26 -5.04 117.38 119.73 2ks0 n GLN 29 Ca 0.00 -2.47 -0.07 0.00 -1.83 0.00 0.00 57.00 52.63 2ks0 n GLN 29 Cb 0.00 -0.61 -0.07 0.00 -0.86 0.00 0.00 30.24 28.71 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 -2.20 -0.03 -0.06 2.61 0.00 -0.06 -5.14 107.32 102.44 2ks0 s GLY 30 Ca 0.23 2.79 -0.19 0.00 0.00 0.00 0.00 44.72 47.55 2ks0 s GLY 30 CO -0.04 1.68 0.54 0.14 0.00 0.00 0.00 173.10 175.42 2ks0 s VAL 31 N -0.12 5.06 -0.20 1.40 1.01 -1.26 -2.31 120.40 123.97 2ks0 s VAL 31 Ca 0.04 1.11 -0.06 0.00 0.00 0.00 0.00 61.98 63.07 2ks0 s VAL 31 Cb -0.04 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 2ks0 s VAL 31 CO -0.07 0.37 0.03 -0.22 0.00 0.00 0.00 175.10 175.20 2ks0 s LEU 32 N 0.21 3.42 -0.18 3.92 2.96 -0.55 -4.34 118.68 124.11 2ks0 s LEU 32 Ca 0.29 -0.14 -0.02 0.00 -0.22 0.00 0.00 54.13 54.04 2ks0 s LEU 32 Cb -0.17 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.64 2ks0 s LEU 32 CO 0.14 0.07 -0.09 -0.55 -1.32 0.00 0.00 176.35 174.61 2ks0 s SER 33 N 0.96 4.15 -0.21 3.68 0.15 -0.99 -2.44 113.70 119.00 2ks0 s SER 33 Ca 0.02 -0.36 -0.05 0.00 0.70 0.00 0.00 55.95 56.26 2ks0 s SER 33 Cb -0.14 -1.68 -0.02 0.00 -1.71 0.00 0.00 66.02 62.47 2ks0 s SER 33 CO 0.02 0.06 0.01 -0.63 1.20 0.00 0.00 173.24 173.90 2ks0 s ILE 34 N 0.96 3.98 -0.08 6.45 1.01 -0.96 -2.53 121.20 130.03 2ks0 s ILE 34 Ca -0.01 -0.30 0.02 0.00 0.00 0.00 0.00 60.65 60.36 2ks0 s ILE 34 Cb -0.15 -2.81 -0.02 0.00 0.01 0.00 0.00 42.46 39.49 2ks0 s ILE 34 CO -0.00 0.42 -0.12 -0.54 0.00 0.00 0.00 174.94 174.70 2ks0 s LYS 35 N 1.09 2.81 0.00 2.79 1.02 -0.64 -2.56 119.74 124.26 2ks0 s LYS 35 Ca 0.03 -0.65 0.00 0.00 0.02 0.00 0.00 55.97 55.37 2ks0 s LYS 35 Cb -0.14 -2.51 0.00 0.00 -0.52 0.00 0.00 37.83 34.65 2ks0 s LYS 35 CO 0.02 0.53 0.00 0.41 -0.92 0.00 0.00 175.35 175.38 2ks0 n GLY 36 N 2.61 -0.76 2.98 -3.33 0.00 -1.20 -1.72 105.19 103.76 2ks0 n GLY 36 Ca -0.18 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.41 0.36 -1.10 1.61 2.02 -1.13 -4.80 118.70 115.25 2ks0 s GLU 37 Ca 0.00 -0.39 -0.11 0.00 0.02 0.00 0.00 54.97 54.49 2ks0 s GLU 37 Cb 0.00 -0.22 -0.04 0.00 0.10 0.00 0.00 34.13 33.97 2ks0 s GLU 37 CO 0.00 0.05 0.87 1.63 0.02 0.00 0.00 175.26 177.83 2ks0 n LYS 38 N 2.32 -2.21 -2.71 1.61 4.76 -1.26 -3.54 118.16 117.12 2ks0 n LYS 38 Ca -0.17 0.71 -0.43 0.00 -2.87 0.00 0.00 58.31 55.54 2ks0 n LYS 38 Cb 0.57 -5.20 0.00 0.00 -1.84 0.00 0.00 35.03 28.56 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 -3.66 6.11 -4.97 -0.35 4.32 -1.21 -4.04 117.00 113.21 2ks0 n LEU 39 Ca -0.10 -4.72 -0.26 0.00 -0.02 0.00 0.00 56.01 50.91 2ks0 n LEU 39 Cb 0.62 -1.48 0.14 0.00 -1.62 0.00 0.00 43.42 41.07 2ks0 n LEU 39 CO 0.62 1.24 0.67 -0.83 -1.22 0.00 0.00 177.39 177.88 2ks0 s GLY 40 N 1.02 1.77 -0.18 -0.72 0.00 -1.02 -4.71 107.32 103.48 2ks0 s GLY 40 Ca 0.38 -1.54 -0.05 0.00 0.00 0.00 0.00 44.72 43.52 2ks0 s GLY 40 CO 0.01 -0.90 0.33 -2.27 0.00 0.00 0.00 173.10 170.27 2ks0 s LEU 46 N -5.41 -0.44 0.00 0.66 2.96 -1.26 -1.82 118.68 113.36 2ks0 s LEU 46 Ca 0.69 0.56 0.00 0.00 -0.22 0.00 0.00 54.13 55.16 2ks0 s LEU 46 Cb -0.05 0.94 0.00 0.00 0.50 0.00 0.00 46.19 47.58 2ks0 s LEU 46 CO 0.47 -0.26 0.00 1.17 -1.32 0.00 0.00 176.35 176.42 2ks0 n LYS 47 N 5.36 0.00 0.00 1.98 4.81 -1.26 -4.89 118.16 124.16 2ks0 n LYS 47 Ca -0.06 0.00 0.15 0.00 -0.87 0.00 0.00 58.31 57.52 2ks0 n LYS 47 Cb 0.50 0.00 0.82 0.00 0.02 0.00 0.00 35.03 36.37 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 -1.88 2.54 -1.48 3.14 0.00 -1.26 -4.85 120.51 116.72 2ks0 n ALA 48 Ca 0.00 -0.17 -0.08 0.00 0.00 0.00 0.00 53.44 53.20 2ks0 n ALA 48 Cb 0.00 -1.48 -0.02 0.00 0.00 0.00 0.00 19.45 17.94 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 0.72 3.88 0.00 0.00 -1.26 -5.01 105.19 104.55 2ks0 n GLY 49 Ca 0.19 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 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 -3.12 3.40 -0.04 1.61 -0.21 -1.26 -4.90 119.66 115.13 2ks0 s GLN 50 Ca 0.00 0.51 0.04 0.00 0.02 0.00 0.00 55.36 55.94 2ks0 s GLN 50 Cb 0.00 -2.15 -0.00 0.00 1.00 0.00 0.00 33.01 31.85 2ks0 s GLN 50 CO 0.00 -0.58 -0.17 0.54 -2.12 0.00 0.00 175.29 172.96 2ks0 s VAL 51 N -3.10 1.43 -0.06 1.09 0.11 -1.12 -4.98 120.40 113.78 2ks0 s VAL 51 Ca 0.54 -0.72 0.03 0.00 -2.93 0.00 0.00 61.98 58.90 2ks0 s VAL 51 Cb -0.11 -1.23 0.01 0.00 -1.53 0.00 0.00 36.38 33.52 2ks0 s VAL 51 CO 0.51 0.41 -0.16 -1.61 -3.33 0.00 0.00 175.10 170.92 2ks0 s GLU 52 N 0.02 1.94 -0.05 1.54 2.02 -1.26 -2.07 118.70 120.84 2ks0 s GLU 52 Ca -0.03 -0.55 0.06 0.00 0.02 0.00 0.00 54.97 54.47 2ks0 s GLU 52 Cb -0.11 -1.59 -0.01 0.00 0.10 0.00 0.00 34.13 32.51 2ks0 s GLU 52 CO 0.02 0.12 -0.24 0.08 0.02 0.00 0.00 175.26 175.26 2ks0 s VAL 53 N 0.41 1.99 0.04 2.63 1.01 0.15 -4.97 120.40 121.66 2ks0 s VAL 53 Ca -0.12 -1.04 0.05 0.00 0.00 0.00 0.00 61.98 60.87 2ks0 s VAL 53 Cb -0.15 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.53 2ks0 s VAL 53 CO 0.04 0.56 -0.14 -1.83 0.00 0.00 0.00 175.10 173.73 2ks0 s GLU 54 N -0.23 0.92 0.00 2.72 -1.05 -0.75 0.25 118.70 120.55 2ks0 s GLU 54 Ca -0.01 -0.79 0.00 0.00 -0.15 0.00 0.00 54.97 54.02 2ks0 s GLU 54 Cb -0.13 -0.93 0.00 0.00 -0.44 0.00 0.00 34.13 32.63 2ks0 s GLU 54 CO 0.03 0.23 0.00 0.41 0.95 0.00 0.00 175.26 176.87 2ks0 n GLY 55 N 1.81 -0.48 3.69 -3.83 0.00 -0.98 -2.45 105.19 102.96 2ks0 n GLY 55 Ca -0.18 -1.64 -0.37 0.00 0.00 0.00 0.00 46.02 43.83 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 4.18 -0.23 0.99 0.05 -1.23 -2.52 118.68 119.92 2ks0 s LEU 56 Ca 0.00 0.38 -0.22 0.00 0.05 0.00 0.00 54.13 54.33 2ks0 s LEU 56 Cb 0.00 -2.31 -0.01 0.00 -2.05 0.00 0.00 46.19 41.81 2ks0 s LEU 56 CO 0.00 0.05 0.72 -0.63 -0.55 0.00 0.00 176.35 175.94 2ks0 s ILE 57 N 0.85 4.92 -0.55 1.48 -1.09 -1.26 -2.86 121.20 122.69 2ks0 s ILE 57 Ca 0.14 1.35 0.15 0.00 -2.23 0.00 0.00 60.65 60.06 2ks0 s ILE 57 Cb -0.13 -4.02 -0.18 0.00 -1.58 0.00 0.00 42.46 36.54 2ks0 s ILE 57 CO 0.04 0.00 0.57 0.47 -1.23 0.00 0.00 174.94 174.80 2ks0 n ASP 58 N 5.67 0.89 -3.59 3.58 8.00 -0.70 -4.97 116.55 125.42 2ks0 n ASP 58 Ca 0.02 -0.65 -0.05 0.00 0.71 0.00 0.00 54.79 54.82 2ks0 n ASP 58 Cb 0.48 1.17 -0.03 0.00 -0.02 0.00 0.00 41.12 42.73 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 -2.59 -2.03 -0.01 2.24 0.00 -1.06 -4.99 121.76 113.32 2ks0 s ALA 59 Ca 0.03 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.59 2ks0 s ALA 59 Cb 0.11 -0.41 0.01 0.00 0.00 0.00 0.00 23.12 22.84 2ks0 s ALA 59 CO 0.63 -0.50 -0.00 -0.51 0.00 0.00 0.00 175.76 175.38 2ks0 s LEU 60 N -1.83 1.61 -0.07 0.00 1.43 -1.26 -1.62 118.68 116.94 2ks0 s LEU 60 Ca 0.07 -0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.18 2ks0 s LEU 60 Cb -0.01 -0.12 0.01 0.00 0.03 0.00 0.00 46.19 46.11 2ks0 s LEU 60 CO -0.05 -0.04 -0.13 -0.69 0.23 0.00 0.00 176.35 175.68 2ks0 s VAL 61 N 0.44 1.20 -0.07 -1.59 1.01 -1.05 -5.01 120.40 115.34 2ks0 s VAL 61 Ca -0.04 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 2ks0 s VAL 61 Cb -0.06 -1.10 0.02 0.00 0.00 0.00 0.00 36.38 35.23 2ks0 s VAL 61 CO -0.01 0.37 0.18 -0.47 0.00 0.00 0.00 175.10 175.17 2ks0 s TYR 62 N 0.75 -0.20 -0.40 5.22 6.14 -1.26 -2.36 117.35 125.24 2ks0 s TYR 62 Ca -0.13 0.48 -0.29 0.00 0.64 0.00 0.00 57.07 57.77 2ks0 s TYR 62 Cb -0.16 0.07 0.02 0.00 0.42 0.00 0.00 41.96 42.31 2ks0 s TYR 62 CO 0.03 -0.10 1.10 -1.25 0.64 0.00 0.00 175.55 175.97 2ks0 s PRO 63 N 0.08 3.87 0.00 4.97 0.04 -1.26 -4.86 135.00 137.84 2ks0 s PRO 63 Ca -0.00 0.78 0.16 0.00 0.04 0.00 0.00 61.00 61.98 2ks0 s PRO 63 Cb -0.01 -3.83 0.24 0.00 0.04 0.00 0.00 34.50 30.94 2ks0 s PRO 63 CO 0.00 -1.15 1.15 1.47 0.04 0.00 0.00 177.00 178.51 2ks0 n LEU 64 N 7.36 2.73 -4.81 -3.56 -0.00 -1.26 -4.93 117.00 112.53 2ks0 n LEU 64 Ca 0.12 -1.34 -0.32 0.00 -0.00 0.00 0.00 56.01 54.47 2ks0 n LEU 64 Cb 0.48 -0.12 0.03 0.00 -0.00 0.00 0.00 43.42 43.81 2ks0 n LEU 64 CO 0.66 0.57 0.71 -1.83 -0.00 0.00 0.00 177.39 177.49 2ks0 s GLU 65 N -1.26 3.13 0.00 1.47 -1.05 -1.26 -5.00 118.70 114.73 2ks0 s GLU 65 Ca 0.25 1.06 0.00 0.00 -0.15 0.00 0.00 54.97 56.12 2ks0 s GLU 65 Cb 0.15 -2.01 0.00 0.00 -0.44 0.00 0.00 34.13 31.83 2ks0 s GLU 65 CO 0.22 -0.95 0.00 -2.39 0.95 0.00 0.00 175.26 173.09 2ks0 n HIS 66 N -2.62 0.00 -3.33 4.83 1.44 -1.26 -5.15 115.22 109.13 2ks0 n HIS 66 Ca 0.08 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.82 2ks0 n HIS 66 Cb 0.53 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.61 2ks0 n HIS 66 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2ks0 s HIS 67 N 1.78 -0.97 -0.27 -1.40 2.46 -1.26 -5.13 115.29 110.50 2ks0 s HIS 67 Ca 0.00 1.35 -0.01 0.00 0.47 0.00 0.00 55.06 56.87 2ks0 s HIS 67 Cb 0.00 0.46 0.14 0.00 -0.13 0.00 0.00 32.58 33.04 2ks0 s HIS 67 CO 0.00 -0.50 0.32 -1.58 -2.47 0.00 0.00 174.74 170.50 2ks0 s HIS 68 N 2.74 -0.58 0.16 3.88 5.04 -1.26 -5.06 115.29 120.21 2ks0 s HIS 68 Ca 0.03 0.08 0.00 0.00 -1.54 0.00 0.00 55.06 53.62 2ks0 s HIS 68 Cb -0.10 -0.34 0.00 0.00 0.04 0.00 0.00 32.58 32.18 2ks0 s HIS 68 CO -0.17 -0.87 0.00 1.58 -2.34 0.00 0.00 174.74 172.94 2ks0 n HIS 69 N 5.33 -4.34 -2.35 3.88 -0.00 -1.26 -4.84 115.22 111.63 2ks0 n HIS 69 Ca -0.02 2.62 -0.41 0.00 -0.00 0.00 0.00 57.72 59.91 2ks0 n HIS 69 Cb 0.48 -3.27 -0.03 0.00 -0.00 0.00 0.00 29.99 27.16 2ks0 n HIS 69 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2ks0 s HIS 70 N -0.46 3.40 0.00 1.57 0.09 -1.26 -5.25 115.29 113.39 2ks0 s HIS 70 Ca 0.00 1.50 0.00 0.00 -0.00 0.00 0.00 55.06 56.56 2ks0 s HIS 70 Cb 0.00 -3.44 0.00 0.00 -0.00 0.00 0.00 32.58 29.14 2ks0 s HIS 70 CO 0.00 -1.14 0.00 -2.39 -0.00 0.00 0.00 174.74 171.21