#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 -4.51 -0.55 3.17 8.00 -1.26 -4.77 116.55 116.62 2ks0 n ASP 2 Ca 0.00 0.27 0.05 0.00 0.71 0.00 0.00 54.79 55.82 2ks0 n ASP 2 Cb 0.00 -3.96 0.13 0.00 -0.02 0.00 0.00 41.12 37.27 2ks0 n ASP 2 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2ks0 n ASN 3 N -1.31 2.79 -4.77 -2.24 6.94 -1.26 -5.01 115.26 110.40 2ks0 n ASN 3 Ca -0.18 -2.00 -0.38 0.00 -0.02 0.00 0.00 54.58 52.01 2ks0 n ASN 3 Cb 0.58 -0.20 -0.01 0.00 -2.36 0.00 0.00 39.78 37.79 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 -1.00 3.95 0.02 -3.83 1.81 -1.26 -4.56 118.95 114.08 2ks0 s ARG 4 Ca 0.20 1.85 -0.01 0.00 -1.72 0.00 0.00 55.73 56.05 2ks0 s ARG 4 Cb 0.10 -2.60 -0.02 0.00 -0.45 0.00 0.00 34.95 31.99 2ks0 s ARG 4 CO 0.14 -0.41 -0.00 -0.65 -0.68 0.00 0.00 175.30 173.69 2ks0 s GLN 5 N -2.42 0.34 -0.17 3.54 -0.21 -0.98 -4.96 119.66 114.81 2ks0 s GLN 5 Ca 0.59 -0.58 -0.03 0.00 0.02 0.00 0.00 55.36 55.36 2ks0 s GLN 5 Cb -0.31 0.12 -0.02 0.00 1.00 0.00 0.00 33.01 33.81 2ks0 s GLN 5 CO 0.38 -0.06 -0.05 -0.06 -2.12 0.00 0.00 175.29 173.38 2ks0 s PHE 6 N -1.46 2.97 -0.15 0.91 0.08 -1.26 -2.76 117.98 116.30 2ks0 s PHE 6 Ca -0.16 -0.51 0.01 0.00 0.12 0.00 0.00 56.93 56.39 2ks0 s PHE 6 Cb -0.10 -1.98 0.02 0.00 -0.57 0.00 0.00 43.02 40.39 2ks0 s PHE 6 CO -0.01 -0.20 -0.18 -1.17 -0.10 0.00 0.00 175.22 173.56 2ks0 s LEU 7 N 0.67 1.91 0.09 -0.37 0.20 -0.65 -4.96 118.68 115.58 2ks0 s LEU 7 Ca -0.03 -0.55 0.10 0.00 0.69 0.00 0.00 54.13 54.34 2ks0 s LEU 7 Cb -0.15 -1.31 -0.03 0.00 -0.43 0.00 0.00 46.19 44.27 2ks0 s LEU 7 CO 0.02 0.01 -0.25 -0.94 -0.29 0.00 0.00 176.35 174.90 2ks0 s SER 8 N 1.17 3.08 -0.08 3.68 1.04 -1.26 -0.40 113.70 120.93 2ks0 s SER 8 Ca -0.00 -0.67 -0.12 0.00 0.48 0.00 0.00 55.95 55.63 2ks0 s SER 8 Cb -0.14 -0.23 0.03 0.00 0.10 0.00 0.00 66.02 65.78 2ks0 s SER 8 CO -0.07 0.18 0.31 -0.22 0.98 0.00 0.00 173.24 174.41 2ks0 s LEU 9 N -1.72 0.85 0.18 2.42 2.96 -0.86 -5.03 118.68 117.49 2ks0 s LEU 9 Ca 0.12 0.41 0.05 0.00 -0.22 0.00 0.00 54.13 54.49 2ks0 s LEU 9 Cb -0.10 1.12 -0.05 0.00 0.50 0.00 0.00 46.19 47.67 2ks0 s LEU 9 CO 0.04 -0.23 -0.09 0.42 -1.32 0.00 0.00 176.35 175.17 2ks0 s THR 10 N -0.40 1.27 0.00 3.68 -4.23 -1.26 -2.68 115.64 112.02 2ks0 s THR 10 Ca -0.05 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.37 2ks0 s THR 10 Cb -0.03 -2.02 0.00 0.00 1.34 0.00 0.00 72.50 71.79 2ks0 s THR 10 CO 0.02 -0.61 0.00 0.61 -0.54 0.00 0.00 174.62 174.10 2ks0 n GLY 11 N -0.30 0.46 3.74 3.99 0.00 -1.26 -5.01 105.19 106.81 2ks0 n GLY 11 Ca -0.08 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 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 2.98 0.08 1.61 0.11 -1.26 -4.48 120.40 117.43 2ks0 s VAL 12 Ca 0.00 0.81 -0.15 0.00 -2.93 0.00 0.00 61.98 59.71 2ks0 s VAL 12 Cb 0.00 -3.52 -0.16 0.00 -1.53 0.00 0.00 36.38 31.18 2ks0 s VAL 12 CO 0.00 0.12 1.29 0.28 -3.33 0.00 0.00 175.10 173.46 2ks0 h SER 13 N 5.24 0.79 -4.98 3.54 0.02 -1.79 -3.48 113.55 112.88 2ks0 h SER 13 Ca -0.45 -0.61 0.25 0.00 -0.84 0.00 0.00 61.79 60.13 2ks0 h SER 13 Cb 1.22 -0.23 -0.14 0.00 0.14 0.00 0.00 62.40 63.38 2ks0 h SER 13 CO 0.77 1.27 0.73 -1.59 -1.14 0.00 0.00 176.83 176.87 2ks0 s LYS 14 N -3.81 0.53 -0.21 3.45 0.00 -1.08 -5.07 119.74 113.56 2ks0 s LYS 14 Ca -0.12 -0.25 -0.11 0.00 0.00 0.00 0.00 55.97 55.49 2ks0 s LYS 14 Cb 0.07 0.21 -0.05 0.00 0.00 0.00 0.00 37.83 38.06 2ks0 s LYS 14 CO 0.86 -0.24 0.17 0.08 0.00 0.00 0.00 175.35 176.22 2ks0 s VAL 15 N -2.64 5.37 0.04 1.79 1.01 -1.26 -1.94 120.40 122.77 2ks0 s VAL 15 Ca 0.11 0.25 0.10 0.00 0.00 0.00 0.00 61.98 62.44 2ks0 s VAL 15 Cb 0.01 -3.51 -0.20 0.00 0.00 0.00 0.00 36.38 32.68 2ks0 s VAL 15 CO -0.04 0.40 1.05 -0.61 0.00 0.00 0.00 175.10 175.89 2ks0 h GLN 16 N 6.97 0.00 -1.83 2.72 4.15 -1.88 -3.47 115.11 121.77 2ks0 h GLN 16 Ca -0.40 0.00 0.12 0.00 0.77 0.00 0.00 58.65 59.14 2ks0 h GLN 16 Cb 1.16 0.00 -0.19 0.00 0.21 0.00 0.00 27.48 28.65 2ks0 h GLN 16 CO 0.72 0.77 0.57 0.45 -1.93 0.00 0.00 178.83 179.42 2ks0 s SER 17 N -6.45 -0.33 -0.19 -0.69 0.15 -1.19 -5.00 113.70 100.00 2ks0 s SER 17 Ca -0.01 0.17 -0.04 0.00 0.70 0.00 0.00 55.95 56.77 2ks0 s SER 17 Cb 0.09 0.31 0.06 0.00 -1.71 0.00 0.00 66.02 64.77 2ks0 s SER 17 CO 0.82 -0.43 0.07 0.12 1.20 0.00 0.00 173.24 175.02 2ks0 s PHE 18 N -2.11 0.61 0.05 3.44 5.36 -1.26 -2.77 117.98 121.30 2ks0 s PHE 18 Ca 0.03 -0.64 0.04 0.00 -0.96 0.00 0.00 56.93 55.40 2ks0 s PHE 18 Cb -0.01 -0.89 -0.03 0.00 -0.34 0.00 0.00 43.02 41.76 2ks0 s PHE 18 CO -0.04 -0.59 -0.11 -0.51 -1.46 0.00 0.00 175.22 172.51 2ks0 s ASP 19 N 2.00 1.31 0.00 6.13 1.01 -1.02 -5.02 116.67 121.08 2ks0 s ASP 19 Ca 0.02 -0.55 0.22 0.00 0.71 0.00 0.00 52.55 52.94 2ks0 s ASP 19 Cb -0.17 -0.02 1.01 0.00 1.01 0.00 0.00 42.92 44.75 2ks0 s ASP 19 CO -0.11 -0.11 1.69 -0.81 0.21 0.00 0.00 175.17 176.04 2ks0 n PRO 20 N 1.49 0.16 -0.01 8.23 -0.04 -1.26 -3.04 135.00 140.53 2ks0 n PRO 20 Ca -0.21 0.11 0.02 0.00 -0.04 0.00 0.00 63.50 63.38 2ks0 n PRO 20 Cb 0.55 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.39 0.46 -3.50 0.54 4.81 -1.26 0.54 118.16 118.36 2ks0 n LYS 21 Ca 0.08 -0.05 -0.07 0.00 -0.87 0.00 0.00 58.31 57.40 2ks0 n LYS 21 Cb 0.21 -1.14 -0.08 0.00 0.02 0.00 0.00 35.03 34.04 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 -2.39 0.38 -0.12 1.64 2.12 -1.17 -3.95 118.70 115.21 2ks0 s GLU 22 Ca -0.02 0.91 0.01 0.00 0.36 0.00 0.00 54.97 56.23 2ks0 s GLU 22 Cb 0.04 0.14 -0.01 0.00 0.26 0.00 0.00 34.13 34.56 2ks0 s GLU 22 CO 0.25 -0.41 -0.16 0.42 -0.54 0.00 0.00 175.26 174.81 2ks0 s ILE 23 N 2.65 2.75 -0.17 -3.70 1.01 -1.09 -2.43 121.20 120.22 2ks0 s ILE 23 Ca 0.05 -0.77 -0.02 0.00 0.00 0.00 0.00 60.65 59.91 2ks0 s ILE 23 Cb -0.13 -2.13 -0.01 0.00 0.01 0.00 0.00 42.46 40.19 2ks0 s ILE 23 CO -0.15 0.54 -0.08 -0.76 0.00 0.00 0.00 174.94 174.48 2ks0 s LEU 24 N 0.32 2.88 -0.13 2.97 1.43 -1.11 -1.57 118.68 123.47 2ks0 s LEU 24 Ca -0.13 -0.31 0.03 0.00 -1.03 0.00 0.00 54.13 52.68 2ks0 s LEU 24 Cb -0.16 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.38 2ks0 s LEU 24 CO 0.07 0.10 -0.22 -0.76 0.23 0.00 0.00 176.35 175.77 2ks0 s LEU 25 N 0.76 2.07 -0.42 1.79 1.43 -0.30 -2.94 118.68 121.06 2ks0 s LEU 25 Ca -0.03 -0.58 -0.18 0.00 -1.03 0.00 0.00 54.13 52.30 2ks0 s LEU 25 Cb -0.15 -1.40 0.02 0.00 0.03 0.00 0.00 46.19 44.69 2ks0 s LEU 25 CO 0.02 0.09 0.50 -0.70 0.23 0.00 0.00 176.35 176.48 2ks0 s GLU 26 N 0.75 3.19 0.14 1.70 2.12 -0.82 -1.48 118.70 124.30 2ks0 s GLU 26 Ca -0.09 -0.61 0.08 0.00 0.36 0.00 0.00 54.97 54.72 2ks0 s GLU 26 Cb -0.16 -3.95 -0.04 0.00 0.26 0.00 0.00 34.13 30.24 2ks0 s GLU 26 CO -0.00 -0.88 -0.11 -0.08 -0.54 0.00 0.00 175.26 173.65 2ks0 s THR 27 N 2.35 3.23 0.00 -1.70 -1.32 -0.37 -2.28 115.64 115.55 2ks0 s THR 27 Ca 0.16 -1.45 0.00 0.00 -1.21 0.00 0.00 61.69 59.18 2ks0 s THR 27 Cb -0.16 -2.54 0.00 0.00 -1.51 0.00 0.00 72.50 68.29 2ks0 s THR 27 CO 0.15 0.02 0.00 -0.38 -2.21 0.00 0.00 174.62 172.20 2ks0 n ILE 28 N 0.45 0.00 0.00 5.08 5.41 -1.26 -0.66 119.36 128.37 2ks0 n ILE 28 Ca -0.13 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.62 2ks0 n ILE 28 Cb 0.54 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.47 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 2.99 -3.39 0.38 10.64 -1.26 -4.97 117.38 121.78 2ks0 n GLN 29 Ca 0.00 0.00 -0.19 0.00 -1.83 0.00 0.00 57.00 54.98 2ks0 n GLN 29 Cb 0.00 -0.28 -0.00 0.00 -0.86 0.00 0.00 30.24 29.10 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 -0.11 1.60 -0.07 2.61 0.00 0.17 -5.11 107.32 106.40 2ks0 s GLY 30 Ca 0.00 -1.40 0.05 0.00 0.00 0.00 0.00 44.72 43.36 2ks0 s GLY 30 CO 0.00 -1.31 -0.21 0.14 0.00 0.00 0.00 173.10 171.72 2ks0 s VAL 31 N -2.23 1.81 -0.06 1.40 1.01 -1.26 -1.24 120.40 119.83 2ks0 s VAL 31 Ca 0.46 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.57 2ks0 s VAL 31 Cb -0.10 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 2ks0 s VAL 31 CO 0.32 0.51 -0.17 -0.22 0.00 0.00 0.00 175.10 175.54 2ks0 s LEU 32 N 0.14 2.56 -0.03 3.92 2.96 -0.55 -4.10 118.68 123.59 2ks0 s LEU 32 Ca -0.10 -0.29 0.07 0.00 -0.22 0.00 0.00 54.13 53.59 2ks0 s LEU 32 Cb -0.15 -1.52 -0.02 0.00 0.50 0.00 0.00 46.19 45.01 2ks0 s LEU 32 CO 0.05 0.30 -0.25 -0.55 -1.32 0.00 0.00 176.35 174.57 2ks0 s SER 33 N -0.45 3.04 -0.12 3.68 0.15 -0.67 -1.15 113.70 118.18 2ks0 s SER 33 Ca 0.05 -0.48 0.01 0.00 0.70 0.00 0.00 55.95 56.23 2ks0 s SER 33 Cb -0.12 -0.53 -0.01 0.00 -1.71 0.00 0.00 66.02 63.64 2ks0 s SER 33 CO 0.02 0.29 -0.15 -0.63 1.20 0.00 0.00 173.24 173.96 2ks0 s ILE 34 N -0.43 2.86 -0.00 6.45 1.09 -0.61 -2.64 121.20 127.91 2ks0 s ILE 34 Ca 0.05 -0.74 0.05 0.00 -1.10 0.00 0.00 60.65 58.91 2ks0 s ILE 34 Cb -0.11 -2.17 -0.01 0.00 -1.06 0.00 0.00 42.46 39.10 2ks0 s ILE 34 CO 0.01 0.54 -0.15 -0.54 -0.10 0.00 0.00 174.94 174.69 2ks0 s LYS 35 N 0.25 1.18 0.00 2.79 1.02 -0.86 -2.68 119.74 121.44 2ks0 s LYS 35 Ca -0.10 -0.58 0.00 0.00 0.02 0.00 0.00 55.97 55.30 2ks0 s LYS 35 Cb -0.16 -1.15 0.00 0.00 -0.52 0.00 0.00 37.83 36.00 2ks0 s LYS 35 CO 0.06 0.31 0.00 0.41 -0.92 0.00 0.00 175.35 175.21 2ks0 n GLY 36 N 2.56 -0.77 3.36 -3.33 0.00 -1.25 -1.44 105.19 104.32 2ks0 n GLY 36 Ca -0.15 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.93 2.43 0.00 1.61 2.12 -1.21 -4.90 118.70 117.82 2ks0 s GLU 37 Ca 0.00 -0.83 0.00 0.00 0.36 0.00 0.00 54.97 54.50 2ks0 s GLU 37 Cb 0.00 -2.22 0.00 0.00 0.26 0.00 0.00 34.13 32.17 2ks0 s GLU 37 CO 0.00 0.52 0.00 1.63 -0.54 0.00 0.00 175.26 176.87 2ks0 n LYS 38 N 2.58 -0.48 -3.06 4.30 5.02 -1.25 -3.92 118.16 121.35 2ks0 n LYS 38 Ca -0.17 0.75 -0.43 0.00 -2.02 0.00 0.00 58.31 56.44 2ks0 n LYS 38 Cb 0.52 -0.76 0.01 0.00 -0.02 0.00 0.00 35.03 34.78 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 1.50 6.29 -4.76 -0.35 4.32 0.19 -4.07 117.00 120.11 2ks0 n LEU 39 Ca 0.00 -5.19 -0.29 0.00 -0.02 0.00 0.00 56.01 50.51 2ks0 n LEU 39 Cb 0.28 -1.30 0.17 0.00 -1.62 0.00 0.00 43.42 40.95 2ks0 n LEU 39 CO 0.00 1.65 0.71 -0.83 -1.22 0.00 0.00 177.39 177.70 2ks0 s GLY 40 N -1.33 1.61 -0.47 -0.72 0.00 -1.07 -4.64 107.32 100.70 2ks0 s GLY 40 Ca 0.31 -0.69 0.06 0.00 0.00 0.00 0.00 44.72 44.40 2ks0 s GLY 40 CO 0.08 -0.04 0.94 -0.10 0.00 0.00 0.00 173.10 173.98 2ks0 n LEU 46 N -3.99 -2.47 0.00 0.66 7.94 -1.26 -1.79 117.00 116.09 2ks0 n LEU 46 Ca 0.09 -3.56 0.00 0.00 -1.11 0.00 0.00 56.01 51.43 2ks0 n LEU 46 Cb 0.59 0.86 0.00 0.00 0.53 0.00 0.00 43.42 45.40 2ks0 n LEU 46 CO 0.53 2.04 0.00 1.17 -1.11 0.00 0.00 177.39 180.02 2ks0 n LYS 47 N 1.18 0.00 0.00 1.96 4.81 -1.26 -4.36 118.16 120.49 2ks0 n LYS 47 Ca 0.09 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.60 2ks0 n LYS 47 Cb 0.65 -0.31 0.41 0.00 0.02 0.00 0.00 35.03 35.80 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 -1.21 2.50 -1.94 3.14 0.00 -1.26 -4.81 120.51 116.92 2ks0 n ALA 48 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2ks0 n ALA 48 Cb 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 0.61 0.50 3.82 0.00 0.00 -1.26 -4.84 105.19 104.03 2ks0 n GLY 49 Ca 0.10 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.96 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 -3.93 4.22 -0.04 1.61 -0.21 -1.26 -4.66 119.66 115.39 2ks0 s GLN 50 Ca 0.00 1.01 0.03 0.00 0.02 0.00 0.00 55.36 56.43 2ks0 s GLN 50 Cb 0.00 -2.39 0.00 0.00 1.00 0.00 0.00 33.01 31.62 2ks0 s GLN 50 CO 0.00 0.10 -0.14 0.08 -2.12 0.00 0.00 175.29 173.20 2ks0 s VAL 51 N -2.00 1.21 0.08 1.09 1.01 -1.09 -4.88 120.40 115.82 2ks0 s VAL 51 Ca 0.57 -0.58 0.10 0.00 0.00 0.00 0.00 61.98 62.06 2ks0 s VAL 51 Cb -0.11 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 2ks0 s VAL 51 CO 0.16 0.36 -0.26 -1.61 0.00 0.00 0.00 175.10 173.75 2ks0 s GLU 52 N 0.17 1.55 -0.04 2.72 8.01 -1.26 -2.02 118.70 127.83 2ks0 s GLU 52 Ca -0.05 -1.20 0.04 0.00 0.01 0.00 0.00 54.97 53.76 2ks0 s GLU 52 Cb -0.11 -1.87 -0.00 0.00 -4.31 0.00 0.00 34.13 27.84 2ks0 s GLU 52 CO 0.02 0.46 -0.16 0.08 0.01 0.00 0.00 175.26 175.67 2ks0 s VAL 53 N -0.94 1.33 -0.13 2.63 1.01 0.46 -4.96 120.40 119.81 2ks0 s VAL 53 Ca 0.12 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.47 2ks0 s VAL 53 Cb -0.10 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 35.14 2ks0 s VAL 53 CO 0.04 0.39 -0.22 -1.83 0.00 0.00 0.00 175.10 173.47 2ks0 s GLU 54 N 0.09 3.01 0.00 2.72 -1.05 -0.74 -1.63 118.70 121.10 2ks0 s GLU 54 Ca -0.04 -0.85 0.00 0.00 -0.15 0.00 0.00 54.97 53.92 2ks0 s GLU 54 Cb -0.11 -2.39 0.00 0.00 -0.44 0.00 0.00 34.13 31.18 2ks0 s GLU 54 CO 0.02 0.03 0.00 0.41 0.95 0.00 0.00 175.26 176.67 2ks0 n GLY 55 N 3.95 1.83 3.54 -3.83 0.00 -1.11 -2.58 105.19 106.99 2ks0 n GLY 55 Ca -0.20 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 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 4.37 -0.35 0.99 2.34 -1.25 -2.31 118.68 122.47 2ks0 s LEU 56 Ca 0.00 -0.12 -0.29 0.00 0.06 0.00 0.00 54.13 53.79 2ks0 s LEU 56 Cb 0.00 -2.78 0.00 0.00 -0.56 0.00 0.00 46.19 42.85 2ks0 s LEU 56 CO 0.00 -0.72 1.42 -0.63 -1.06 0.00 0.00 176.35 175.36 2ks0 s ILE 57 N 2.83 3.93 -0.79 1.48 1.01 -1.26 -3.33 121.20 125.06 2ks0 s ILE 57 Ca 0.24 0.99 0.20 0.00 0.00 0.00 0.00 60.65 62.08 2ks0 s ILE 57 Cb -0.14 -4.10 -0.23 0.00 0.01 0.00 0.00 42.46 38.00 2ks0 s ILE 57 CO 0.18 -0.60 0.77 0.47 0.00 0.00 0.00 174.94 175.77 2ks0 n ASP 58 N 8.48 0.84 -3.61 3.58 8.00 -0.52 -4.98 116.55 128.35 2ks0 n ASP 58 Ca 0.17 -0.82 -0.12 0.00 0.71 0.00 0.00 54.79 54.72 2ks0 n ASP 58 Cb 0.47 1.13 -0.07 0.00 -0.02 0.00 0.00 41.12 42.64 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 -2.93 -1.88 0.04 2.24 0.00 -1.10 -5.00 121.76 113.12 2ks0 s ALA 59 Ca 0.05 1.79 0.06 0.00 0.00 0.00 0.00 51.96 53.86 2ks0 s ALA 59 Cb 0.15 -1.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.22 2ks0 s ALA 59 CO 0.81 -0.30 -0.18 -0.51 0.00 0.00 0.00 175.76 175.58 2ks0 s LEU 60 N -0.16 2.15 -0.04 0.00 1.43 -1.26 -2.04 118.68 118.76 2ks0 s LEU 60 Ca -0.01 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 2ks0 s LEU 60 Cb -0.03 -0.81 0.02 0.00 0.03 0.00 0.00 46.19 45.40 2ks0 s LEU 60 CO -0.00 0.12 -0.03 -0.69 0.23 0.00 0.00 176.35 175.97 2ks0 s VAL 61 N -0.77 0.43 -0.01 -1.59 1.01 -1.08 -5.01 120.40 113.37 2ks0 s VAL 61 Ca 0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 61.98 61.99 2ks0 s VAL 61 Cb -0.08 -0.49 0.01 0.00 0.00 0.00 0.00 36.38 35.82 2ks0 s VAL 61 CO 0.01 0.21 0.01 -0.47 0.00 0.00 0.00 175.10 174.87 2ks0 s TYR 62 N 1.09 0.00 0.31 5.22 5.04 -1.26 -1.68 117.35 126.08 2ks0 s TYR 62 Ca -0.09 0.05 0.18 0.00 -2.44 0.00 0.00 57.07 54.78 2ks0 s TYR 62 Cb -0.14 -0.06 1.13 0.00 0.35 0.00 0.00 41.96 43.24 2ks0 s TYR 62 CO -0.01 -0.03 1.30 -2.30 -1.34 0.00 0.00 175.55 173.18 2ks0 n PRO 63 N 3.37 -0.05 -0.41 4.97 -0.02 -1.26 -4.66 135.00 136.94 2ks0 n PRO 63 Ca -0.16 1.13 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 2ks0 n PRO 63 Cb 0.57 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 2ks0 n PRO 63 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2ks0 n LEU 64 N -4.82 0.81 -0.80 2.45 0.00 -1.26 -4.39 117.00 108.99 2ks0 n LEU 64 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.33 2ks0 n LEU 64 Cb 1.09 -1.31 0.00 0.00 0.00 0.00 0.00 43.42 43.20 2ks0 n LEU 64 CO 0.02 -0.41 -0.19 -0.62 0.00 0.00 0.00 177.39 176.20 2ks0 n GLU 65 N -2.00 -2.08 -1.14 1.96 -0.58 -1.26 -4.95 120.64 110.59 2ks0 n GLU 65 Ca 0.00 1.55 -0.32 0.00 -0.42 0.00 0.00 57.16 57.97 2ks0 n GLU 65 Cb 0.00 -1.64 0.12 0.00 -0.57 0.00 0.00 31.44 29.35 2ks0 n GLU 65 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2ks0 s HIS 66 N -1.18 2.06 -0.24 -0.32 3.76 -1.26 -4.94 115.29 113.16 2ks0 s HIS 66 Ca 0.00 1.66 -0.27 0.00 -0.15 0.00 0.00 55.06 56.30 2ks0 s HIS 66 Cb 0.00 -3.30 0.01 0.00 1.11 0.00 0.00 32.58 30.40 2ks0 s HIS 66 CO 0.00 -2.42 0.97 -1.01 -0.85 0.00 0.00 174.74 171.43 2ks0 s HIS 67 N -2.48 3.31 -0.62 1.40 3.76 -1.26 -4.87 115.29 114.54 2ks0 s HIS 67 Ca 0.68 1.33 0.04 0.00 -0.15 0.00 0.00 55.06 56.95 2ks0 s HIS 67 Cb -0.23 -3.23 0.20 0.00 1.11 0.00 0.00 32.58 30.43 2ks0 s HIS 67 CO 0.52 -0.48 1.01 -2.39 -0.85 0.00 0.00 174.74 172.56 2ks0 n HIS 68 N 6.25 0.13 0.00 1.40 1.44 -1.26 -3.38 115.22 119.80 2ks0 n HIS 68 Ca 0.10 0.07 0.00 0.00 -2.01 0.00 0.00 57.72 55.87 2ks0 n HIS 68 Cb 0.47 -0.49 0.00 0.00 0.12 0.00 0.00 29.99 30.08 2ks0 n HIS 68 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 2ks0 n HIS 69 N -1.55 0.00 -1.10 -1.40 -0.00 -1.26 -4.63 115.22 105.28 2ks0 n HIS 69 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.69 2ks0 n HIS 69 Cb 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.11 2ks0 n HIS 69 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2ks0 n HIS 70 N -0.20 -0.87 -0.11 1.57 -0.00 -1.22 -5.29 115.22 109.10 2ks0 n HIS 70 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2ks0 n HIS 70 Cb 0.00 -1.35 0.00 0.00 -0.00 0.00 0.00 29.99 28.64 2ks0 n HIS 70 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95