#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ks0 s ASP 2 N 0.00 6.53 0.00 7.83 -1.08 -1.26 -4.89 116.67 123.80 2ks0 s ASP 2 Ca 0.00 0.34 0.22 0.00 -0.52 0.00 0.00 52.55 52.58 2ks0 s ASP 2 Cb 0.00 -2.38 0.57 0.00 -1.46 0.00 0.00 42.92 39.65 2ks0 s ASP 2 CO 0.00 -0.67 1.46 -0.46 0.52 0.00 0.00 175.17 176.02 2ks0 n ASN 3 N 6.27 2.55 -4.77 -0.34 6.94 -1.26 -4.92 115.26 119.72 2ks0 n ASN 3 Ca 0.02 -1.86 -0.39 0.00 -0.02 0.00 0.00 54.58 52.32 2ks0 n ASN 3 Cb 0.48 -0.18 -0.02 0.00 -2.36 0.00 0.00 39.78 37.71 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 -1.64 4.15 0.00 -3.83 1.81 -1.26 -4.42 118.95 113.75 2ks0 s ARG 4 Ca 0.35 1.97 -0.09 0.00 -1.72 0.00 0.00 55.73 56.24 2ks0 s ARG 4 Cb 0.20 -2.82 0.01 0.00 -0.45 0.00 0.00 34.95 31.88 2ks0 s ARG 4 CO 0.28 -0.28 0.18 -1.14 -0.68 0.00 0.00 175.30 173.67 2ks0 s GLN 5 N -2.10 0.54 -0.01 3.54 0.74 -0.80 -4.94 119.66 116.63 2ks0 s GLN 5 Ca 0.54 -0.37 -0.01 0.00 0.05 0.00 0.00 55.36 55.57 2ks0 s GLN 5 Cb -0.34 0.23 -0.04 0.00 1.10 0.00 0.00 33.01 33.96 2ks0 s GLN 5 CO 0.44 -0.14 0.11 -0.06 -0.55 0.00 0.00 175.29 175.09 2ks0 s PHE 6 N -1.46 3.37 -0.04 1.67 0.40 -1.26 -2.46 117.98 118.19 2ks0 s PHE 6 Ca -0.14 0.26 -0.02 0.00 -0.60 0.00 0.00 56.93 56.43 2ks0 s PHE 6 Cb -0.07 -1.77 0.03 0.00 0.51 0.00 0.00 43.02 41.73 2ks0 s PHE 6 CO 0.02 0.58 0.07 -1.17 0.70 0.00 0.00 175.22 175.42 2ks0 s LEU 7 N -1.74 0.47 -0.04 -0.37 0.20 -0.45 -5.02 118.68 111.74 2ks0 s LEU 7 Ca 0.23 0.12 0.03 0.00 0.69 0.00 0.00 54.13 55.21 2ks0 s LEU 7 Cb -0.12 -0.01 0.00 0.00 -0.43 0.00 0.00 46.19 45.63 2ks0 s LEU 7 CO 0.14 -0.20 -0.13 -0.55 -0.29 0.00 0.00 176.35 175.32 2ks0 s SER 8 N 1.73 1.70 0.04 3.68 0.15 -1.26 -0.85 113.70 118.89 2ks0 s SER 8 Ca -0.01 -0.27 -0.09 0.00 0.70 0.00 0.00 55.95 56.27 2ks0 s SER 8 Cb -0.12 -0.48 0.00 0.00 -1.71 0.00 0.00 66.02 63.72 2ks0 s SER 8 CO -0.04 0.11 0.19 -0.22 1.20 0.00 0.00 173.24 174.48 2ks0 s LEU 9 N 0.13 1.39 0.13 3.45 2.96 -1.02 -5.01 118.68 120.71 2ks0 s LEU 9 Ca -0.04 -0.35 -0.05 0.00 -0.22 0.00 0.00 54.13 53.47 2ks0 s LEU 9 Cb -0.10 0.93 -0.02 0.00 0.50 0.00 0.00 46.19 47.49 2ks0 s LEU 9 CO 0.01 -0.54 0.16 0.28 -1.32 0.00 0.00 176.35 174.94 2ks0 s THR 10 N -2.45 0.10 0.00 3.68 -1.32 -1.26 -2.50 115.64 111.89 2ks0 s THR 10 Ca -0.06 -1.60 0.00 0.00 -1.21 0.00 0.00 61.69 58.82 2ks0 s THR 10 Cb -0.02 -1.83 0.00 0.00 -1.51 0.00 0.00 72.50 69.14 2ks0 s THR 10 CO -0.03 -0.46 0.00 0.61 -2.21 0.00 0.00 174.62 172.53 2ks0 n GLY 11 N -0.12 0.69 3.76 6.08 0.00 -1.26 -5.03 105.19 109.30 2ks0 n GLY 11 Ca -0.08 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.00 2.70 0.07 1.61 1.01 -1.26 -4.41 120.40 118.12 2ks0 s VAL 12 Ca 0.00 0.65 -0.16 0.00 0.00 0.00 0.00 61.98 62.47 2ks0 s VAL 12 Cb 0.00 -3.41 -0.15 0.00 0.00 0.00 0.00 36.38 32.82 2ks0 s VAL 12 CO 0.00 0.13 1.30 0.28 0.00 0.00 0.00 175.10 176.81 2ks0 h SER 13 N 4.13 0.69 -4.61 3.32 0.02 -1.33 -3.48 113.55 112.29 2ks0 h SER 13 Ca -0.48 -0.58 0.15 0.00 -0.84 0.00 0.00 61.79 60.04 2ks0 h SER 13 Cb 1.22 -0.20 -0.16 0.00 0.14 0.00 0.00 62.40 63.41 2ks0 h SER 13 CO 0.71 1.15 0.56 -1.59 -1.14 0.00 0.00 176.83 176.52 2ks0 s LYS 14 N -3.91 0.73 -0.14 3.45 0.00 -1.10 -5.05 119.74 113.72 2ks0 s LYS 14 Ca -0.12 -0.28 -0.17 0.00 0.00 0.00 0.00 55.97 55.40 2ks0 s LYS 14 Cb 0.07 0.33 -0.04 0.00 0.00 0.00 0.00 37.83 38.18 2ks0 s LYS 14 CO 0.83 -0.32 0.43 0.08 0.00 0.00 0.00 175.35 176.37 2ks0 s VAL 15 N -2.98 5.21 -0.23 1.79 1.01 -1.26 -2.57 120.40 121.37 2ks0 s VAL 15 Ca 0.06 0.83 0.09 0.00 0.00 0.00 0.00 61.98 62.97 2ks0 s VAL 15 Cb -0.01 -3.77 -0.20 0.00 0.00 0.00 0.00 36.38 32.40 2ks0 s VAL 15 CO -0.08 0.32 -0.10 1.67 0.00 0.00 0.00 175.10 176.92 2ks0 n GLN 16 N 3.81 0.67 -3.63 2.72 7.27 -1.06 -4.97 117.38 122.20 2ks0 n GLN 16 Ca -0.08 0.08 -0.07 0.00 0.07 0.00 0.00 57.00 57.00 2ks0 n GLN 16 Cb 0.52 -1.52 -0.06 0.00 2.41 0.00 0.00 30.24 31.59 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 -6.07 -0.25 -0.24 1.69 0.15 -0.94 -4.99 113.70 103.06 2ks0 s SER 17 Ca -0.24 0.40 -0.01 0.00 0.70 0.00 0.00 55.95 56.80 2ks0 s SER 17 Cb 0.08 0.37 0.07 0.00 -1.71 0.00 0.00 66.02 64.83 2ks0 s SER 17 CO 0.70 -0.14 0.01 0.12 1.20 0.00 0.00 173.24 175.13 2ks0 s PHE 18 N -0.38 1.83 0.05 3.44 5.36 -1.26 -2.13 117.98 124.88 2ks0 s PHE 18 Ca 0.04 -1.48 0.03 0.00 -0.96 0.00 0.00 56.93 54.57 2ks0 s PHE 18 Cb -0.03 -1.45 -0.02 0.00 -0.34 0.00 0.00 43.02 41.17 2ks0 s PHE 18 CO -0.07 -0.74 -0.10 -0.51 -1.46 0.00 0.00 175.22 172.33 2ks0 s ASP 19 N 1.58 1.19 0.09 6.13 1.11 -0.92 -5.03 116.67 120.83 2ks0 s ASP 19 Ca -0.01 -0.54 0.18 0.00 0.18 0.00 0.00 52.55 52.37 2ks0 s ASP 19 Cb -0.18 -0.01 0.75 0.00 1.07 0.00 0.00 42.92 44.55 2ks0 s ASP 19 CO -0.10 -0.12 1.55 -0.81 1.18 0.00 0.00 175.17 176.87 2ks0 n PRO 20 N 1.53 0.07 0.00 8.23 -0.04 -1.26 -2.46 135.00 141.08 2ks0 n PRO 20 Ca -0.21 0.31 0.06 0.00 -0.04 0.00 0.00 63.50 63.62 2ks0 n PRO 20 Cb 0.55 -1.64 -0.01 0.00 -0.04 0.00 0.00 33.50 32.36 2ks0 n PRO 20 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2ks0 n LYS 21 N -1.77 2.13 -3.57 0.54 2.85 -1.26 -2.06 118.16 115.02 2ks0 n LYS 21 Ca 0.03 -0.56 -0.00 0.00 -1.05 0.00 0.00 58.31 56.72 2ks0 n LYS 21 Cb 0.19 -1.14 -0.06 0.00 -0.65 0.00 0.00 35.03 33.37 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 -1.67 0.27 -0.14 -1.58 2.12 -1.03 -4.06 118.70 112.62 2ks0 s GLU 22 Ca 0.09 0.52 0.01 0.00 0.36 0.00 0.00 54.97 55.95 2ks0 s GLU 22 Cb 0.10 0.13 -0.00 0.00 0.26 0.00 0.00 34.13 34.62 2ks0 s GLU 22 CO 0.34 -0.07 -0.18 0.42 -0.54 0.00 0.00 175.26 175.24 2ks0 s ILE 23 N 1.54 2.48 -0.26 -3.70 1.01 -1.05 -2.18 121.20 119.04 2ks0 s ILE 23 Ca -0.07 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 59.75 2ks0 s ILE 23 Cb -0.04 -2.02 0.05 0.00 0.01 0.00 0.00 42.46 40.47 2ks0 s ILE 23 CO -0.14 0.53 -0.09 -0.76 0.00 0.00 0.00 174.94 174.48 2ks0 s LEU 24 N 0.66 3.45 -0.05 2.97 1.43 -0.91 -2.25 118.68 123.98 2ks0 s LEU 24 Ca -0.09 -1.31 0.03 0.00 -1.03 0.00 0.00 54.13 51.72 2ks0 s LEU 24 Cb -0.16 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.49 2ks0 s LEU 24 CO 0.02 -0.19 -0.11 -0.76 0.23 0.00 0.00 176.35 175.54 2ks0 s LEU 25 N 1.15 1.70 -0.37 1.79 1.43 -1.11 -2.21 118.68 121.06 2ks0 s LEU 25 Ca -0.07 -0.26 -0.18 0.00 -1.03 0.00 0.00 54.13 52.59 2ks0 s LEU 25 Cb -0.19 -0.73 0.00 0.00 0.03 0.00 0.00 46.19 45.29 2ks0 s LEU 25 CO -0.05 0.05 0.51 -0.70 0.23 0.00 0.00 176.35 176.40 2ks0 s GLU 26 N 0.44 3.49 0.08 1.70 2.12 -1.06 -1.48 118.70 123.99 2ks0 s GLU 26 Ca -0.09 -0.29 0.08 0.00 0.36 0.00 0.00 54.97 55.02 2ks0 s GLU 26 Cb -0.13 -3.85 -0.03 0.00 0.26 0.00 0.00 34.13 30.38 2ks0 s GLU 26 CO 0.02 -0.71 -0.21 -0.08 -0.54 0.00 0.00 175.26 173.73 2ks0 s THR 27 N 2.39 1.75 0.00 -1.70 -1.32 -0.11 -0.83 115.64 115.81 2ks0 s THR 27 Ca 0.18 -1.41 0.00 0.00 -1.21 0.00 0.00 61.69 59.25 2ks0 s THR 27 Cb -0.16 -1.55 0.00 0.00 -1.51 0.00 0.00 72.50 69.28 2ks0 s THR 27 CO 0.14 0.08 0.00 -0.38 -2.21 0.00 0.00 174.62 172.25 2ks0 n ILE 28 N 1.41 0.00 0.00 5.08 5.41 -1.26 -1.24 119.36 128.76 2ks0 n ILE 28 Ca -0.18 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.57 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 0.00 0.00 0.38 1.13 -1.26 -4.97 117.38 112.66 2ks0 n GLN 29 Ca 0.00 0.65 0.00 0.00 -1.94 0.00 0.00 57.00 55.71 2ks0 n GLN 29 Cb 0.00 -1.31 0.00 0.00 0.11 0.00 0.00 30.24 29.04 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 -0.94 3.70 3.76 1.08 0.00 -0.38 -5.14 105.19 107.28 2ks0 n GLY 30 Ca 0.00 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.28 4.93 -0.21 1.61 1.01 -1.26 -0.94 120.40 125.26 2ks0 s VAL 31 Ca 0.00 1.20 -0.03 0.00 0.00 0.00 0.00 61.98 63.15 2ks0 s VAL 31 Cb 0.00 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 2ks0 s VAL 31 CO 0.00 0.42 -0.06 -0.22 0.00 0.00 0.00 175.10 175.24 2ks0 s LEU 32 N -0.20 2.81 -0.20 3.92 2.96 -0.55 -4.20 118.68 123.22 2ks0 s LEU 32 Ca 0.30 -0.41 -0.05 0.00 -0.22 0.00 0.00 54.13 53.75 2ks0 s LEU 32 Cb -0.18 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.78 2ks0 s LEU 32 CO 0.16 -0.01 -0.00 -0.44 -1.32 0.00 0.00 176.35 174.74 2ks0 s SER 33 N 1.41 4.80 -0.13 3.68 0.01 -0.55 -2.73 113.70 120.18 2ks0 s SER 33 Ca 0.05 -0.21 -0.01 0.00 1.31 0.00 0.00 55.95 57.09 2ks0 s SER 33 Cb -0.14 -1.82 -0.02 0.00 0.21 0.00 0.00 66.02 64.25 2ks0 s SER 33 CO -0.04 0.06 -0.10 -0.63 0.41 0.00 0.00 173.24 172.94 2ks0 s ILE 34 N 1.01 3.33 0.02 1.44 1.01 -0.96 -1.83 121.20 125.23 2ks0 s ILE 34 Ca 0.02 -0.56 0.07 0.00 0.00 0.00 0.00 60.65 60.18 2ks0 s ILE 34 Cb -0.14 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 2ks0 s ILE 34 CO 0.02 0.52 -0.21 -0.54 0.00 0.00 0.00 174.94 174.72 2ks0 s LYS 35 N 0.30 2.05 0.00 2.79 1.02 -0.53 -2.53 119.74 122.83 2ks0 s LYS 35 Ca -0.08 -0.98 0.00 0.00 0.02 0.00 0.00 55.97 54.93 2ks0 s LYS 35 Cb -0.15 -2.13 0.00 0.00 -0.52 0.00 0.00 37.83 35.03 2ks0 s LYS 35 CO 0.05 0.54 0.00 0.41 -0.92 0.00 0.00 175.35 175.43 2ks0 n GLY 36 N 1.81 -0.60 3.08 -3.33 0.00 -1.26 -1.29 105.19 103.60 2ks0 n GLY 36 Ca -0.16 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.41 0.57 -1.23 1.61 2.02 -1.09 -4.69 118.70 114.49 2ks0 s GLU 37 Ca 0.00 -0.86 -0.02 0.00 0.02 0.00 0.00 54.97 54.10 2ks0 s GLU 37 Cb 0.00 -0.24 -0.01 0.00 0.10 0.00 0.00 34.13 33.98 2ks0 s GLU 37 CO 0.00 0.03 0.82 1.63 0.02 0.00 0.00 175.26 177.76 2ks0 n LYS 38 N 1.17 -4.76 -2.65 1.61 5.02 -1.23 -2.77 118.16 114.56 2ks0 n LYS 38 Ca -0.21 0.71 -0.43 0.00 -2.02 0.00 0.00 58.31 56.36 2ks0 n LYS 38 Cb 0.56 -5.38 0.00 0.00 -0.02 0.00 0.00 35.03 30.20 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 -4.09 6.29 -4.42 -0.35 4.32 -0.87 -3.45 117.00 114.42 2ks0 n LEU 39 Ca -0.25 -4.76 -0.23 0.00 -0.02 0.00 0.00 56.01 50.76 2ks0 n LEU 39 Cb 0.66 -1.46 -0.10 0.00 -1.62 0.00 0.00 43.42 40.90 2ks0 n LEU 39 CO 0.65 1.33 -0.47 -0.83 -1.22 0.00 0.00 177.39 176.84 2ks0 s GLY 40 N 0.68 1.72 -0.10 -0.72 0.00 -0.98 -4.32 107.32 103.60 2ks0 s GLY 40 Ca 0.38 -1.78 -0.06 0.00 0.00 0.00 0.00 44.72 43.27 2ks0 s GLY 40 CO 0.02 -1.86 0.24 -2.27 0.00 0.00 0.00 173.10 169.23 2ks0 s LEU 46 N -3.34 0.49 0.25 0.66 0.20 -1.26 -0.26 118.68 115.42 2ks0 s LEU 46 Ca 0.26 0.51 0.00 0.00 0.69 0.00 0.00 54.13 55.60 2ks0 s LEU 46 Cb -0.04 0.74 0.00 0.00 -0.43 0.00 0.00 46.19 46.46 2ks0 s LEU 46 CO 0.12 -0.16 0.00 1.17 -0.29 0.00 0.00 176.35 177.19 2ks0 n LYS 47 N 4.09 0.00 -0.02 1.98 4.81 -1.26 -4.87 118.16 122.88 2ks0 n LYS 47 Ca -0.24 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.33 2ks0 n LYS 47 Cb 0.54 0.00 0.56 0.00 0.02 0.00 0.00 35.03 36.15 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 -3.15 2.59 -1.17 3.14 0.00 -1.26 -4.88 120.51 115.79 2ks0 n ALA 48 Ca 0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 53.44 53.02 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 1.07 0.72 3.96 0.00 0.00 -1.26 -5.02 105.19 104.66 2ks0 n GLY 49 Ca 0.18 -0.85 -0.22 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.46 3.35 -0.10 1.61 -0.21 -1.26 -4.77 119.66 115.81 2ks0 s GLN 50 Ca 0.00 -0.66 0.02 0.00 0.02 0.00 0.00 55.36 54.74 2ks0 s GLN 50 Cb 0.00 -2.77 -0.01 0.00 1.00 0.00 0.00 33.01 31.22 2ks0 s GLN 50 CO 0.00 0.20 -0.17 0.08 -2.12 0.00 0.00 175.29 173.28 2ks0 s VAL 51 N -2.18 2.71 -0.10 1.09 1.01 -1.04 -4.89 120.40 117.00 2ks0 s VAL 51 Ca 0.39 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.61 2ks0 s VAL 51 Cb -0.09 -2.09 -0.00 0.00 0.00 0.00 0.00 36.38 34.19 2ks0 s VAL 51 CO 0.32 0.55 -0.22 -1.61 0.00 0.00 0.00 175.10 174.14 2ks0 s GLU 52 N 0.15 3.07 -0.05 2.72 2.02 -1.26 -2.45 118.70 122.90 2ks0 s GLU 52 Ca -0.09 -0.84 0.04 0.00 0.02 0.00 0.00 54.97 54.09 2ks0 s GLU 52 Cb -0.15 -2.35 0.00 0.00 0.10 0.00 0.00 34.13 31.73 2ks0 s GLU 52 CO 0.06 0.21 -0.15 0.08 0.02 0.00 0.00 175.26 175.47 2ks0 s VAL 53 N 0.29 1.29 -0.04 2.63 1.01 -0.03 -4.98 120.40 120.57 2ks0 s VAL 53 Ca -0.16 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.26 2ks0 s VAL 53 Cb -0.17 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 2ks0 s VAL 53 CO 0.08 0.38 -0.23 -0.70 0.00 0.00 0.00 175.10 174.63 2ks0 s GLU 54 N 0.22 2.12 0.00 2.72 2.56 0.64 -1.34 118.70 125.63 2ks0 s GLU 54 Ca -0.07 -0.82 0.00 0.00 0.00 0.00 0.00 54.97 54.08 2ks0 s GLU 54 Cb -0.12 -1.90 0.00 0.00 2.00 0.00 0.00 34.13 34.11 2ks0 s GLU 54 CO 0.03 0.41 0.00 0.41 -0.56 0.00 0.00 175.26 175.54 2ks0 n GLY 55 N 2.80 1.41 3.86 -1.50 0.00 -1.03 -2.32 105.19 108.41 2ks0 n GLY 55 Ca -0.17 -1.33 -0.37 0.00 0.00 0.00 0.00 46.02 44.15 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 4.42 -0.32 0.99 2.34 -1.12 -1.90 118.68 123.09 2ks0 s LEU 56 Ca 0.00 0.69 -0.15 0.00 0.06 0.00 0.00 54.13 54.73 2ks0 s LEU 56 Cb 0.00 -2.36 -0.02 0.00 -0.56 0.00 0.00 46.19 43.25 2ks0 s LEU 56 CO 0.00 0.36 0.35 -0.63 -1.06 0.00 0.00 176.35 175.36 2ks0 s ILE 57 N -1.08 5.18 -0.22 1.48 1.09 -1.26 -2.66 121.20 123.73 2ks0 s ILE 57 Ca 0.20 0.14 0.22 0.00 -1.10 0.00 0.00 60.65 60.11 2ks0 s ILE 57 Cb -0.14 -3.77 -0.17 0.00 -1.06 0.00 0.00 42.46 37.32 2ks0 s ILE 57 CO 0.09 -0.02 0.80 -0.67 -0.10 0.00 0.00 174.94 175.04 2ks0 n ASP 58 N 5.34 0.45 -3.59 3.58 2.03 -0.41 -4.96 116.55 119.00 2ks0 n ASP 58 Ca -0.09 0.08 -0.08 0.00 0.52 0.00 0.00 54.79 55.21 2ks0 n ASP 58 Cb 0.50 1.18 -0.04 0.00 -0.72 0.00 0.00 41.12 42.03 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 -3.40 -1.98 -0.03 -1.67 0.00 -1.06 -4.98 121.76 108.65 2ks0 s ALA 59 Ca -0.03 1.62 0.05 0.00 0.00 0.00 0.00 51.96 53.60 2ks0 s ALA 59 Cb 0.12 -0.77 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 2ks0 s ALA 59 CO 0.84 -0.34 -0.17 -0.51 0.00 0.00 0.00 175.76 175.59 2ks0 s LEU 60 N -1.26 1.96 -0.05 0.00 1.43 -1.26 -1.46 118.68 118.03 2ks0 s LEU 60 Ca 0.02 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.80 2ks0 s LEU 60 Cb -0.01 -0.91 0.02 0.00 0.03 0.00 0.00 46.19 45.33 2ks0 s LEU 60 CO -0.02 0.17 -0.04 -0.69 0.23 0.00 0.00 176.35 176.00 2ks0 s VAL 61 N -0.14 0.57 -0.20 -1.59 1.01 -0.76 -5.01 120.40 114.29 2ks0 s VAL 61 Ca 0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 61.98 61.84 2ks0 s VAL 61 Cb -0.09 -0.62 0.07 0.00 0.00 0.00 0.00 36.38 35.74 2ks0 s VAL 61 CO 0.01 0.25 0.08 -0.47 0.00 0.00 0.00 175.10 174.97 2ks0 s TYR 62 N 1.15 0.50 -0.36 5.22 5.04 -1.26 -1.48 117.35 126.15 2ks0 s TYR 62 Ca -0.07 -0.61 -0.08 0.00 -2.44 0.00 0.00 57.07 53.87 2ks0 s TYR 62 Cb -0.14 -0.86 -0.09 0.00 0.35 0.00 0.00 41.96 41.23 2ks0 s TYR 62 CO -0.01 -0.60 1.40 -2.30 -1.34 0.00 0.00 175.55 172.69 2ks0 n PRO 63 N 5.20 0.04 -2.56 4.97 -0.02 -1.26 -4.77 135.00 136.59 2ks0 n PRO 63 Ca -0.07 -0.42 -0.42 0.00 -2.02 0.00 0.00 63.50 60.56 2ks0 n PRO 63 Cb 0.47 -1.77 -0.00 0.00 -0.02 0.00 0.00 33.50 32.18 2ks0 n PRO 63 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2ks0 s LEU 64 N 4.54 3.79 -0.35 2.45 0.20 -1.26 -4.79 118.68 123.26 2ks0 s LEU 64 Ca 0.33 -2.35 0.01 0.00 0.69 0.00 0.00 54.13 52.81 2ks0 s LEU 64 Cb -0.09 -2.58 0.15 0.00 -0.43 0.00 0.00 46.19 43.24 2ks0 s LEU 64 CO 0.09 -1.26 0.30 -1.61 -0.29 0.00 0.00 176.35 173.58 2ks0 s GLU 65 N 4.36 0.56 0.00 1.98 0.41 -1.26 -4.89 118.70 119.86 2ks0 s GLU 65 Ca 0.54 -0.97 0.00 0.00 -0.41 0.00 0.00 54.97 54.12 2ks0 s GLU 65 Cb 0.04 -0.95 0.00 0.00 -1.78 0.00 0.00 34.13 31.43 2ks0 s GLU 65 CO 0.07 -1.18 0.00 1.58 -0.49 0.00 0.00 175.26 175.24 2ks0 n HIS 66 N 4.28 0.00 -4.16 1.61 -0.00 -1.26 -5.15 115.22 110.55 2ks0 n HIS 66 Ca 0.10 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.17 2ks0 n HIS 66 Cb 0.42 0.10 -0.09 0.00 -0.12 0.00 0.00 29.99 30.30 2ks0 n HIS 66 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 2ks0 s HIS 67 N 0.00 0.98 0.61 1.57 -3.43 -1.26 -5.16 115.29 108.59 2ks0 s HIS 67 Ca 0.00 -1.25 -0.10 0.00 -0.80 0.00 0.00 55.06 52.91 2ks0 s HIS 67 Cb 0.00 -0.45 0.15 0.00 -1.43 0.00 0.00 32.58 30.85 2ks0 s HIS 67 CO 0.00 -0.64 0.34 0.72 -2.00 0.00 0.00 174.74 173.16 2ks0 n HIS 68 N -0.23 -2.57 -1.28 0.38 -0.00 -1.26 -4.99 115.22 105.28 2ks0 n HIS 68 Ca -0.01 -0.29 0.00 0.00 -0.00 0.00 0.00 57.72 57.42 2ks0 n HIS 68 Cb 0.65 -0.56 0.00 0.00 -0.00 0.00 0.00 29.99 30.08 2ks0 n HIS 68 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2ks0 n HIS 69 N -4.07 0.00 -1.92 4.41 -0.00 -1.26 -5.11 115.22 107.28 2ks0 n HIS 69 Ca 0.05 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.46 2ks0 n HIS 69 Cb 0.24 0.02 0.01 0.00 -0.00 0.00 0.00 29.99 30.26 2ks0 n HIS 69 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2ks0 s HIS 70 N 0.00 3.62 0.00 -1.40 2.46 -1.26 -5.32 115.29 113.39 2ks0 s HIS 70 Ca 0.00 1.30 0.00 0.00 0.47 0.00 0.00 55.06 56.83 2ks0 s HIS 70 Cb 0.00 -2.72 0.00 0.00 -0.13 0.00 0.00 32.58 29.73 2ks0 s HIS 70 CO 0.00 -0.66 0.00 -2.39 -2.47 0.00 0.00 174.74 169.22