#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k39 s GLN 2 N 0.00 4.26 0.26 2.12 2.00 -1.26 -0.91 119.66 126.13 2k39 s GLN 2 Ca 0.00 2.28 0.02 0.00 -2.00 0.00 0.00 55.36 55.65 2k39 s GLN 2 Cb 0.00 -3.15 -0.05 0.00 0.80 0.00 0.00 33.01 30.61 2k39 s GLN 2 CO 0.00 -0.48 0.12 0.96 -0.50 0.00 0.00 175.29 175.39 2k39 s ILE 3 N 0.59 0.41 -0.16 -2.34 -4.36 -0.83 0.75 121.20 115.27 2k39 s ILE 3 Ca 0.64 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 59.02 2k39 s ILE 3 Cb -0.41 -2.58 -0.01 0.00 1.25 0.00 0.00 42.46 40.71 2k39 s ILE 3 CO 0.37 0.00 -0.12 -0.36 0.24 0.00 0.00 174.94 175.07 2k39 s PHE 4 N -3.76 2.84 0.06 1.37 0.08 -0.84 -2.64 117.98 115.08 2k39 s PHE 4 Ca 0.37 -0.85 0.04 0.00 0.12 0.00 0.00 56.93 56.62 2k39 s PHE 4 Cb 0.07 -1.92 -0.04 0.00 -0.57 0.00 0.00 43.02 40.56 2k39 s PHE 4 CO 0.15 -0.38 -0.04 0.08 -0.10 0.00 0.00 175.22 174.92 2k39 s VAL 5 N 0.77 3.77 -0.10 -0.44 1.01 -0.64 -0.12 120.40 124.65 2k39 s VAL 5 Ca -0.05 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.00 2k39 s VAL 5 Cb -0.15 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.51 2k39 s VAL 5 CO 0.01 0.23 -0.13 -0.75 0.00 0.00 0.00 175.10 174.46 2k39 s LYS 6 N -1.93 2.00 0.29 2.72 2.20 -0.90 -0.32 119.74 123.80 2k39 s LYS 6 Ca 0.21 -0.48 0.06 0.00 -0.36 0.00 0.00 55.97 55.41 2k39 s LYS 6 Cb -0.11 -1.76 -0.02 0.00 -1.51 0.00 0.00 37.83 34.43 2k39 s LYS 6 CO 0.13 -0.09 0.34 0.95 -0.36 0.00 0.00 175.35 176.32 2k39 s THR 7 N 1.08 4.32 -0.58 3.43 -4.23 0.02 -0.53 115.64 119.15 2k39 s THR 7 Ca -0.05 -1.17 0.26 0.00 -1.18 0.00 0.00 61.69 59.54 2k39 s THR 7 Cb -0.15 -3.47 0.30 0.00 1.34 0.00 0.00 72.50 70.53 2k39 s THR 7 CO -0.02 -0.24 1.75 0.17 -0.54 0.00 0.00 174.62 175.73 2k39 h LEU 8 N 1.17 0.00 -0.33 4.79 -0.00 -1.87 -1.29 115.31 117.77 2k39 h LEU 8 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.40 2k39 h LEU 8 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.91 2k39 h LEU 8 CO 0.58 0.00 -0.02 0.35 -0.00 0.00 0.00 178.44 179.35 2k39 n THR 9 N -2.48 0.00 0.00 0.15 -2.24 -1.26 -4.94 114.28 103.50 2k39 n THR 9 Ca 0.04 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2k39 n THR 9 Cb 0.41 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 2k39 n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2k39 n GLY 10 N 1.11 2.27 3.75 3.38 0.00 -0.49 -5.10 105.19 110.11 2k39 n GLY 10 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2k39 n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k39 s LYS 11 N -0.45 4.35 0.07 1.61 2.20 -1.24 -4.73 119.74 121.55 2k39 s LYS 11 Ca 0.00 2.17 0.07 0.00 -0.36 0.00 0.00 55.97 57.85 2k39 s LYS 11 Cb 0.00 -3.13 -0.04 0.00 -1.51 0.00 0.00 37.83 33.15 2k39 s LYS 11 CO 0.00 -0.28 -0.12 0.99 -0.36 0.00 0.00 175.35 175.58 2k39 s THR 12 N -0.28 3.24 -0.18 3.43 2.01 -1.26 -0.80 115.64 121.80 2k39 s THR 12 Ca 0.55 -1.19 -0.00 0.00 0.31 0.00 0.00 61.69 61.37 2k39 s THR 12 Cb -0.39 -2.47 0.04 0.00 0.01 0.00 0.00 72.50 69.70 2k39 s THR 12 CO 0.44 0.21 -0.07 0.27 -0.69 0.00 0.00 174.62 174.78 2k39 s ILE 13 N -1.11 1.27 -0.49 1.82 -4.36 0.56 -5.00 121.20 113.90 2k39 s ILE 13 Ca 0.19 -0.76 -0.25 0.00 -0.26 0.00 0.00 60.65 59.57 2k39 s ILE 13 Cb -0.11 -1.43 0.03 0.00 1.25 0.00 0.00 42.46 42.21 2k39 s ILE 13 CO 0.10 0.13 0.95 0.42 0.24 0.00 0.00 174.94 176.78 2k39 s THR 14 N 1.56 4.42 0.04 8.37 -4.23 -1.26 -1.62 115.64 122.91 2k39 s THR 14 Ca -0.00 0.66 -0.00 0.00 -1.18 0.00 0.00 61.69 61.17 2k39 s THR 14 Cb -0.16 -4.48 -0.03 0.00 1.34 0.00 0.00 72.50 69.17 2k39 s THR 14 CO -0.08 -0.93 -0.03 -1.48 -0.54 0.00 0.00 174.62 171.56 2k39 s LEU 15 N 3.89 2.35 0.03 4.79 0.05 -1.08 -5.04 118.68 123.67 2k39 s LEU 15 Ca 0.36 -0.73 -0.25 0.00 0.05 0.00 0.00 54.13 53.56 2k39 s LEU 15 Cb -0.10 0.13 -0.05 0.00 -2.05 0.00 0.00 46.19 44.12 2k39 s LEU 15 CO 0.25 -0.43 0.78 -0.70 -0.55 0.00 0.00 176.35 175.70 2k39 s GLU 16 N -2.57 4.50 0.00 1.48 2.56 -1.26 -1.96 118.70 121.45 2k39 s GLU 16 Ca -0.05 1.08 0.00 0.00 0.00 0.00 0.00 54.97 56.00 2k39 s GLU 16 Cb -0.02 -3.38 0.00 0.00 2.00 0.00 0.00 34.13 32.73 2k39 s GLU 16 CO -0.05 0.22 0.00 1.33 -0.56 0.00 0.00 175.26 176.21 2k39 n VAL 17 N 3.02 0.00 -3.72 3.70 0.24 -0.09 -4.86 118.33 116.63 2k39 n VAL 17 Ca -0.01 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.18 2k39 n VAL 17 Cb 0.50 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.81 2k39 n VAL 17 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2k39 s GLU 18 N 1.66 0.95 0.32 7.34 2.02 -1.26 0.94 118.70 130.67 2k39 s GLU 18 Ca 0.00 -0.73 0.06 0.00 0.02 0.00 0.00 54.97 54.33 2k39 s GLU 18 Cb 0.00 0.41 0.56 0.00 0.10 0.00 0.00 34.13 35.20 2k39 s GLU 18 CO 0.00 -0.34 1.78 -1.00 0.02 0.00 0.00 175.26 175.72 2k39 h PRO 19 N 2.66 0.31 -0.30 0.39 0.13 -1.95 -3.30 132.00 129.93 2k39 h PRO 19 Ca -0.33 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2k39 h PRO 19 Cb 1.23 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2k39 h PRO 19 CO 0.49 0.55 0.00 -1.13 -0.23 0.00 0.00 178.00 177.69 2k39 n SER 20 N -4.14 3.25 -4.80 1.44 3.41 -1.26 -1.37 113.62 110.14 2k39 n SER 20 Ca -0.01 -1.97 -0.36 0.00 -0.26 0.00 0.00 58.87 56.27 2k39 n SER 20 Cb 0.38 -0.19 -0.06 0.00 -0.26 0.00 0.00 64.21 64.08 2k39 n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2k39 s ASP 21 N -1.60 7.13 0.56 4.04 1.11 -1.24 -4.86 116.67 121.81 2k39 s ASP 21 Ca 0.36 1.61 -0.06 0.00 0.18 0.00 0.00 52.55 54.64 2k39 s ASP 21 Cb 0.22 -2.50 -0.01 0.00 1.07 0.00 0.00 42.92 41.70 2k39 s ASP 21 CO 0.31 -0.08 0.89 0.42 1.18 0.00 0.00 175.17 177.89 2k39 s THR 22 N -1.69 4.17 0.24 -1.27 -4.23 -1.26 -2.71 115.64 108.88 2k39 s THR 22 Ca 0.50 0.19 -0.05 0.00 -1.18 0.00 0.00 61.69 61.14 2k39 s THR 22 Cb -0.16 -3.63 0.20 0.00 1.34 0.00 0.00 72.50 70.24 2k39 s THR 22 CO 0.21 -0.67 1.76 0.40 -0.54 0.00 0.00 174.62 175.77 2k39 h ILE 23 N -0.09 0.76 -1.02 2.99 2.04 -1.98 -1.72 117.51 118.50 2k39 h ILE 23 Ca -0.46 -0.18 0.25 0.00 1.00 0.00 0.00 64.86 65.47 2k39 h ILE 23 Cb 1.23 0.17 -0.09 0.00 -0.74 0.00 0.00 36.82 37.40 2k39 h ILE 23 CO 0.61 0.10 0.66 -0.08 0.00 0.00 0.00 178.15 179.44 2k39 h GLU 24 N 0.54 0.39 0.00 2.37 4.57 -1.98 0.04 114.58 120.51 2k39 h GLU 24 Ca 0.38 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.54 2k39 h GLU 24 Cb 0.50 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 2k39 h GLU 24 CO -0.33 0.26 -0.18 -1.71 -1.18 0.00 0.00 179.01 175.87 2k39 n ASN 25 N -4.60 0.41 -0.12 1.04 5.15 -0.66 -2.70 115.26 113.79 2k39 n ASN 25 Ca 0.24 0.34 -0.20 0.00 -0.60 0.00 0.00 54.58 54.36 2k39 n ASN 25 Cb 0.84 -0.36 -0.12 0.00 -0.53 0.00 0.00 39.78 39.61 2k39 n ASN 25 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2k39 n VAL 26 N -1.79 1.53 -0.22 3.44 0.31 -0.75 -4.37 118.33 116.46 2k39 n VAL 26 Ca 0.06 -0.56 0.01 0.00 -0.01 0.00 0.00 64.34 63.84 2k39 n VAL 26 Cb 0.38 -1.51 0.13 0.00 -0.91 0.00 0.00 33.84 31.93 2k39 n VAL 26 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2k39 h LYS 27 N -0.10 0.45 -0.75 5.55 1.57 -1.09 -2.87 116.57 119.34 2k39 h LYS 27 Ca -0.57 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.21 2k39 h LYS 27 Cb 1.88 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 34.04 2k39 h LYS 27 CO -0.10 0.30 0.47 0.00 -0.57 0.00 0.00 179.45 179.55 2k39 h ALA 28 N 1.44 0.98 -0.57 3.86 0.00 -1.73 0.15 119.26 123.40 2k39 h ALA 28 Ca 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2k39 h ALA 28 Cb 0.42 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2k39 h ALA 28 CO -0.31 0.27 0.37 0.87 0.00 0.00 0.00 179.25 180.45 2k39 h LYS 29 N 0.92 0.75 0.15 0.00 1.57 -1.71 -1.07 116.57 117.18 2k39 h LYS 29 Ca 0.30 -0.05 -0.29 0.00 -1.87 0.00 0.00 60.65 58.74 2k39 h LYS 29 Cb 0.02 -0.17 0.02 0.00 0.08 0.00 0.00 32.23 32.18 2k39 h LYS 29 CO -0.11 0.50 -1.29 0.82 -0.57 0.00 0.00 179.45 178.81 2k39 h ILE 30 N 0.77 1.38 -0.60 1.86 2.04 -1.26 -3.13 117.51 118.57 2k39 h ILE 30 Ca 0.21 -2.77 -0.08 0.00 1.00 0.00 0.00 64.86 63.22 2k39 h ILE 30 Cb -0.08 2.87 -0.02 0.00 -0.74 0.00 0.00 36.82 38.85 2k39 h ILE 30 CO -0.04 0.82 0.05 1.56 0.00 0.00 0.00 178.15 180.54 2k39 h GLN 31 N 0.15 1.00 -0.03 2.37 4.20 -0.50 -1.91 115.11 120.40 2k39 h GLN 31 Ca -0.18 -0.28 0.01 0.00 0.06 0.00 0.00 58.65 58.26 2k39 h GLN 31 Cb 1.98 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 29.65 2k39 h GLN 31 CO 0.23 0.95 0.03 0.22 -0.67 0.00 0.00 178.83 179.59 2k39 h ASP 32 N 0.93 0.00 0.00 1.46 3.58 -1.27 -2.36 116.42 118.77 2k39 h ASP 32 Ca 0.18 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.56 2k39 h ASP 32 Cb 0.47 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.50 2k39 h ASP 32 CO 0.02 0.00 -1.32 0.29 -2.88 0.00 0.00 179.24 175.35 2k39 n LYS 33 N -3.99 2.65 0.00 0.28 5.02 -0.97 -4.76 118.16 116.40 2k39 n LYS 33 Ca -0.02 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2k39 n LYS 33 Cb 0.12 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 2k39 n LYS 33 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2k39 n GLU 34 N -2.09 2.04 -0.65 1.97 -0.58 -0.76 -5.06 120.64 115.51 2k39 n GLU 34 Ca -0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 2k39 n GLU 34 Cb 0.56 -0.81 0.00 0.00 -0.57 0.00 0.00 31.44 30.62 2k39 n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2k39 n GLY 35 N 1.67 0.62 3.66 0.62 0.00 -0.89 -5.02 105.19 105.86 2k39 n GLY 35 Ca 0.00 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.16 2k39 n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k39 s ILE 36 N -2.00 4.98 0.02 -0.61 1.01 -1.26 -4.99 121.20 118.35 2k39 s ILE 36 Ca 0.00 1.32 -0.30 0.00 0.00 0.00 0.00 60.65 61.67 2k39 s ILE 36 Cb 0.00 -4.00 -0.05 0.00 0.01 0.00 0.00 42.46 38.42 2k39 s ILE 36 CO 0.00 0.09 1.26 -2.16 0.00 0.00 0.00 174.94 174.13 2k39 s PRO 37 N 1.95 4.37 0.35 2.79 0.04 -1.26 -4.51 135.00 138.72 2k39 s PRO 37 Ca 0.32 1.81 0.23 0.00 0.04 0.00 0.00 61.00 63.40 2k39 s PRO 37 Cb -0.16 -3.45 0.34 0.00 0.04 0.00 0.00 34.50 31.27 2k39 s PRO 37 CO 0.11 -0.39 1.51 -1.00 0.04 0.00 0.00 177.00 177.26 2k39 h PRO 38 N 7.21 0.00 0.00 0.56 0.13 -1.96 -3.02 132.00 134.92 2k39 h PRO 38 Ca -0.39 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.66 2k39 h PRO 38 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2k39 h PRO 38 CO 0.85 0.00 -0.41 0.38 -0.23 0.00 0.00 178.00 178.60 2k39 h ASP 39 N 0.00 0.00 -0.20 1.44 2.03 -2.00 -3.22 116.42 114.47 2k39 h ASP 39 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2k39 h ASP 39 Cb 0.95 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.45 2k39 h ASP 39 CO 0.00 0.41 0.00 1.67 -1.03 0.00 0.00 179.24 180.29 2k39 n GLN 40 N -3.81 1.49 -4.55 4.15 -0.06 -1.14 -4.80 117.38 108.67 2k39 n GLN 40 Ca -0.01 -0.76 -0.33 0.00 -2.00 0.00 0.00 57.00 53.90 2k39 n GLN 40 Cb 0.47 -1.19 -0.11 0.00 -4.06 0.00 0.00 30.24 25.36 2k39 n GLN 40 CO 0.00 0.00 0.00 -0.65 -0.20 0.00 0.00 177.06 176.21 2k39 s GLN 41 N -1.73 2.62 -0.12 3.69 -0.21 -1.22 0.12 119.66 122.82 2k39 s GLN 41 Ca 0.16 -0.65 0.01 0.00 0.02 0.00 0.00 55.36 54.90 2k39 s GLN 41 Cb 0.08 -2.53 0.02 0.00 1.00 0.00 0.00 33.01 31.58 2k39 s GLN 41 CO 0.11 0.63 -0.12 0.50 -2.12 0.00 0.00 175.29 174.29 2k39 s ARG 42 N -1.14 1.98 -0.28 2.91 3.52 0.11 -4.48 118.95 121.57 2k39 s ARG 42 Ca 0.15 -0.45 -0.05 0.00 -0.13 0.00 0.00 55.73 55.25 2k39 s ARG 42 Cb -0.11 -1.82 0.01 0.00 -1.56 0.00 0.00 34.95 31.47 2k39 s ARG 42 CO 0.05 -0.18 0.04 -0.51 -0.81 0.00 0.00 175.30 173.89 2k39 s LEU 43 N 1.35 3.60 -0.19 -0.88 1.43 -1.26 0.27 118.68 123.00 2k39 s LEU 43 Ca 0.00 -0.69 -0.12 0.00 -1.03 0.00 0.00 54.13 52.29 2k39 s LEU 43 Cb -0.14 -1.82 -0.05 0.00 0.03 0.00 0.00 46.19 44.21 2k39 s LEU 43 CO -0.06 -0.15 0.22 -0.63 0.23 0.00 0.00 176.35 175.96 2k39 s ILE 44 N 1.46 5.35 -0.07 -0.59 -1.09 -0.16 -0.69 121.20 125.41 2k39 s ILE 44 Ca 0.02 0.39 -0.03 0.00 -2.23 0.00 0.00 60.65 58.80 2k39 s ILE 44 Cb -0.17 -3.56 0.04 0.00 -1.58 0.00 0.00 42.46 37.19 2k39 s ILE 44 CO 0.00 0.40 0.14 0.12 -1.23 0.00 0.00 174.94 174.38 2k39 s PHE 45 N 0.53 -0.16 -1.50 3.97 5.36 -0.83 -2.84 117.98 122.51 2k39 s PHE 45 Ca 0.13 0.49 -0.13 0.00 -0.96 0.00 0.00 56.93 56.46 2k39 s PHE 45 Cb -0.12 -0.11 0.09 0.00 -0.34 0.00 0.00 43.02 42.53 2k39 s PHE 45 CO 0.02 -0.18 0.81 0.00 -1.46 0.00 0.00 175.22 174.41 2k39 n ALA 46 N 4.36 -1.20 0.00 11.12 0.00 -1.26 -3.23 120.51 130.31 2k39 n ALA 46 Ca -0.24 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2k39 n ALA 46 Cb 0.51 -3.93 0.00 0.00 0.00 0.00 0.00 19.45 16.03 2k39 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k39 n GLY 47 N -1.52 1.37 3.51 0.00 0.00 -1.26 -5.10 105.19 102.20 2k39 n GLY 47 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 2k39 n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k39 s LYS 48 N 0.00 1.53 0.20 1.61 -2.85 -1.20 -5.14 119.74 113.90 2k39 s LYS 48 Ca 0.00 -1.37 -0.32 0.00 -1.00 0.00 0.00 55.97 53.27 2k39 s LYS 48 Cb 0.00 0.44 -0.14 0.00 -2.06 0.00 0.00 37.83 36.07 2k39 s LYS 48 CO 0.00 -0.62 1.47 1.04 0.10 0.00 0.00 175.35 177.34 2k39 n GLN 49 N -0.38 2.03 -2.10 1.78 3.00 -1.26 -1.96 117.38 118.49 2k39 n GLN 49 Ca -0.01 0.73 -0.41 0.00 -0.01 0.00 0.00 57.00 57.30 2k39 n GLN 49 Cb 0.63 -2.42 -0.02 0.00 0.00 0.00 0.00 30.24 28.42 2k39 n GLN 49 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 2k39 s LEU 50 N 0.43 4.42 0.47 1.08 2.96 0.13 -4.85 118.68 123.32 2k39 s LEU 50 Ca 0.73 2.66 -0.22 0.00 -0.22 0.00 0.00 54.13 57.08 2k39 s LEU 50 Cb -0.68 -3.64 -0.10 0.00 0.50 0.00 0.00 46.19 42.27 2k39 s LEU 50 CO 0.45 -0.57 0.83 -0.62 -1.32 0.00 0.00 176.35 175.12 2k39 n GLU 51 N 1.28 0.98 -3.55 1.98 4.71 -1.26 -4.83 120.64 119.96 2k39 n GLU 51 Ca 0.02 0.36 -0.41 0.00 -0.01 0.00 0.00 57.16 57.12 2k39 n GLU 51 Cb 0.41 -1.89 -0.11 0.00 -1.01 0.00 0.00 31.44 28.85 2k39 n GLU 51 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2k39 s ASP 52 N -0.93 5.87 0.00 1.62 -1.08 -1.26 -4.13 116.67 116.76 2k39 s ASP 52 Ca 0.66 -1.02 0.00 0.00 -0.52 0.00 0.00 52.55 51.67 2k39 s ASP 52 Cb -0.53 -2.07 0.00 0.00 -1.46 0.00 0.00 42.92 38.86 2k39 s ASP 52 CO 0.55 -0.43 0.00 0.61 0.52 0.00 0.00 175.17 176.42 2k39 n GLY 53 N 5.05 1.49 2.95 2.66 0.00 -1.26 -5.14 105.19 110.94 2k39 n GLY 53 Ca -0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 2k39 n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k39 s ARG 54 N -0.21 0.95 0.49 1.61 1.81 -1.26 -5.13 118.95 117.21 2k39 s ARG 54 Ca 0.00 -0.22 -0.20 0.00 -1.72 0.00 0.00 55.73 53.59 2k39 s ARG 54 Cb 0.00 -0.89 -0.08 0.00 -0.45 0.00 0.00 34.95 33.53 2k39 s ARG 54 CO 0.00 0.02 1.03 0.95 -0.68 0.00 0.00 175.30 176.61 2k39 s THR 55 N 0.54 3.89 0.38 0.02 -4.23 -1.26 -4.50 115.64 110.48 2k39 s THR 55 Ca -0.08 1.14 0.08 0.00 -1.18 0.00 0.00 61.69 61.65 2k39 s THR 55 Cb -0.12 -3.47 0.31 0.00 1.34 0.00 0.00 72.50 70.56 2k39 s THR 55 CO 0.01 -0.29 1.95 -0.07 -0.54 0.00 0.00 174.62 175.68 2k39 h LEU 56 N 1.48 0.58 0.00 4.79 3.38 -1.54 -1.55 115.31 122.45 2k39 h LEU 56 Ca -0.49 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2k39 h LEU 56 Cb 1.21 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2k39 h LEU 56 CO 0.59 0.36 0.00 -0.24 0.09 0.00 0.00 178.44 179.24 2k39 n SER 57 N -4.49 0.00 0.02 -0.43 2.88 -0.47 -2.61 113.62 108.52 2k39 n SER 57 Ca 0.11 -0.15 0.12 0.00 -1.33 0.00 0.00 58.87 57.62 2k39 n SER 57 Cb 0.30 -0.25 0.51 0.00 -0.75 0.00 0.00 64.21 64.02 2k39 n SER 57 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2k39 n ASP 58 N -1.25 0.16 -4.64 -3.46 -0.08 -0.58 -4.67 116.55 102.03 2k39 n ASP 58 Ca 0.12 0.52 -0.24 0.00 -1.51 0.00 0.00 54.79 53.69 2k39 n ASP 58 Cb 0.18 -0.56 -0.07 0.00 2.34 0.00 0.00 41.12 43.00 2k39 n ASP 58 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 2k39 s TYR 59 N -3.03 2.69 -0.88 -0.67 1.51 -1.07 -5.03 117.35 110.87 2k39 s TYR 59 Ca 0.11 -0.22 -0.08 0.00 -1.01 0.00 0.00 57.07 55.88 2k39 s TYR 59 Cb 0.15 -1.21 -0.16 0.00 -0.11 0.00 0.00 41.96 40.63 2k39 s TYR 59 CO 0.47 0.61 3.24 -1.71 -1.11 0.00 0.00 175.55 177.05 2k39 n ASN 60 N -0.75 7.15 -4.57 2.29 5.15 -1.26 -4.83 115.26 118.43 2k39 n ASN 60 Ca -0.07 -2.56 -0.41 0.00 -0.60 0.00 0.00 54.58 50.94 2k39 n ASN 60 Cb 0.58 -1.49 -0.03 0.00 -0.53 0.00 0.00 39.78 38.32 2k39 n ASN 60 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2k39 s ILE 61 N 1.47 3.63 0.49 -1.44 1.01 -1.25 -5.01 121.20 120.08 2k39 s ILE 61 Ca 0.68 0.53 0.04 0.00 0.00 0.00 0.00 60.65 61.91 2k39 s ILE 61 Cb 0.25 -4.16 0.02 0.00 0.01 0.00 0.00 42.46 38.58 2k39 s ILE 61 CO -0.04 -0.94 0.68 -1.10 0.00 0.00 0.00 174.94 173.53 2k39 s GLN 62 N 5.88 2.69 0.09 2.79 -1.52 -1.26 -4.73 119.66 123.60 2k39 s GLN 62 Ca 0.61 -0.98 -0.36 0.00 -1.95 0.00 0.00 55.36 52.68 2k39 s GLN 62 Cb -0.14 -2.62 -0.17 0.00 -0.22 0.00 0.00 33.01 29.87 2k39 s GLN 62 CO 0.26 -0.50 1.26 0.36 -0.25 0.00 0.00 175.29 176.42 2k39 n LYS 63 N -2.11 0.96 -1.07 2.91 2.85 -1.26 -2.75 118.16 117.69 2k39 n LYS 63 Ca 0.08 0.34 -0.02 0.00 -1.05 0.00 0.00 58.31 57.66 2k39 n LYS 63 Cb 0.59 -1.93 -0.01 0.00 -0.65 0.00 0.00 35.03 33.03 2k39 n LYS 63 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2k39 n GLU 64 N 2.22 -0.19 -2.50 -1.58 1.02 0.23 -5.00 120.64 114.83 2k39 n GLU 64 Ca 0.18 0.53 -0.35 0.00 -0.02 0.00 0.00 57.16 57.50 2k39 n GLU 64 Cb 0.18 -4.09 -0.03 0.00 -0.02 0.00 0.00 31.44 27.48 2k39 n GLU 64 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2k39 s SER 65 N -2.86 6.46 -0.51 1.62 0.01 -1.11 -4.63 113.70 112.68 2k39 s SER 65 Ca 0.00 2.02 -0.18 0.00 1.31 0.00 0.00 55.95 59.10 2k39 s SER 65 Cb 0.00 -2.58 0.07 0.00 0.21 0.00 0.00 66.02 63.73 2k39 s SER 65 CO 0.00 -0.70 0.58 -0.89 0.41 0.00 0.00 173.24 172.63 2k39 s THR 66 N -1.80 4.97 0.18 1.44 2.01 -1.26 -1.99 115.64 119.19 2k39 s THR 66 Ca 0.63 -0.74 -0.19 0.00 0.31 0.00 0.00 61.69 61.71 2k39 s THR 66 Cb -0.20 -4.29 -0.08 0.00 0.01 0.00 0.00 72.50 67.94 2k39 s THR 66 CO 0.25 -0.80 0.66 -0.22 -0.69 0.00 0.00 174.62 173.82 2k39 s LEU 67 N 2.36 4.38 -0.04 4.42 2.96 0.82 -4.89 118.68 128.70 2k39 s LEU 67 Ca 0.11 1.33 0.05 0.00 -0.22 0.00 0.00 54.13 55.41 2k39 s LEU 67 Cb -0.22 -3.39 -0.01 0.00 0.50 0.00 0.00 46.19 43.07 2k39 s LEU 67 CO 0.09 0.10 -0.20 -1.00 -1.32 0.00 0.00 176.35 174.02 2k39 s HIS 68 N -1.43 1.89 -0.20 5.38 3.76 -1.13 -2.13 115.29 121.44 2k39 s HIS 68 Ca 0.39 -0.50 -0.03 0.00 -0.15 0.00 0.00 55.06 54.78 2k39 s HIS 68 Cb -0.17 -1.25 -0.01 0.00 1.11 0.00 0.00 32.58 32.26 2k39 s HIS 68 CO 0.21 -0.14 -0.07 -1.17 -0.85 0.00 0.00 174.74 172.72 2k39 s LEU 69 N -0.15 2.80 0.04 0.89 0.20 0.31 -0.99 118.68 121.78 2k39 s LEU 69 Ca -0.00 -0.40 0.03 0.00 0.69 0.00 0.00 54.13 54.44 2k39 s LEU 69 Cb -0.11 -1.70 -0.04 0.00 -0.43 0.00 0.00 46.19 43.92 2k39 s LEU 69 CO 0.02 0.01 0.00 -0.69 -0.29 0.00 0.00 176.35 175.40 2k39 s VAL 70 N 1.28 4.11 0.22 1.68 1.01 0.14 -3.77 120.40 125.07 2k39 s VAL 70 Ca 0.03 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 60.95 2k39 s VAL 70 Cb -0.14 -2.89 -0.08 0.00 0.00 0.00 0.00 36.38 33.27 2k39 s VAL 70 CO -0.03 0.27 1.01 -0.22 0.00 0.00 0.00 175.10 176.12 2k39 s LEU 71 N -1.88 4.58 -0.38 3.92 2.96 -1.26 0.09 118.68 126.71 2k39 s LEU 71 Ca 0.22 2.03 -0.21 0.00 -0.22 0.00 0.00 54.13 55.95 2k39 s LEU 71 Cb -0.12 -3.61 0.01 0.00 0.50 0.00 0.00 46.19 42.97 2k39 s LEU 71 CO 0.14 -0.01 0.67 -0.60 -1.32 0.00 0.00 176.35 175.23 2k39 s ARG 72 N -0.94 3.61 0.88 1.98 3.00 0.12 -4.65 118.95 122.96 2k39 s ARG 72 Ca 0.44 0.02 -0.10 0.00 -1.00 0.00 0.00 55.73 55.09 2k39 s ARG 72 Cb -0.28 -3.84 0.13 0.00 0.00 0.00 0.00 34.95 30.96 2k39 s ARG 72 CO 0.34 -0.82 1.14 -0.48 0.00 0.00 0.00 175.30 175.49 2k39 s LEU 73 N 2.83 2.91 -0.40 -0.88 0.05 -1.26 -4.68 118.68 117.24 2k39 s LEU 73 Ca 0.26 2.15 0.08 0.00 0.05 0.00 0.00 54.13 56.66 2k39 s LEU 73 Cb -0.14 -4.56 0.43 0.00 -2.05 0.00 0.00 46.19 39.87 2k39 s LEU 73 CO 0.16 -2.90 1.09 0.54 -0.55 0.00 0.00 176.35 174.69 2k39 n ARG 74 N -4.03 3.06 -0.29 1.48 5.12 -1.26 -4.53 116.66 116.22 2k39 n ARG 74 Ca 0.12 -4.26 0.07 0.00 -1.93 0.00 0.00 57.85 51.84 2k39 n ARG 74 Cb 0.52 -2.08 0.21 0.00 -1.16 0.00 0.00 32.46 29.94 2k39 n ARG 74 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2k39 n GLY 75 N -0.44 2.99 0.00 -0.13 0.00 -1.26 -5.32 105.19 101.03 2k39 n GLY 75 Ca 0.34 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2k39 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93