#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 4.12 0.21 2.12 0.74 -1.26 -1.07 119.66 124.52 2k39 s GLN 2 Ca 0.00 0.61 0.08 0.00 0.05 0.00 0.00 55.36 56.10 2k39 s GLN 2 Cb 0.00 -3.25 -0.05 0.00 1.10 0.00 0.00 33.01 30.81 2k39 s GLN 2 CO 0.00 0.61 -0.15 0.96 -0.55 0.00 0.00 175.29 176.15 2k39 s ILE 3 N -0.92 1.80 0.03 -2.34 -4.36 -0.45 -0.67 121.20 114.30 2k39 s ILE 3 Ca 0.27 -2.21 -0.09 0.00 -0.26 0.00 0.00 60.65 58.36 2k39 s ILE 3 Cb -0.18 -2.05 -0.05 0.00 1.25 0.00 0.00 42.46 41.42 2k39 s ILE 3 CO 0.16 -0.57 0.34 -0.36 0.24 0.00 0.00 174.94 174.76 2k39 s PHE 4 N -2.89 3.60 0.10 1.37 0.08 -0.32 -1.94 117.98 117.99 2k39 s PHE 4 Ca 0.23 0.73 0.09 0.00 0.12 0.00 0.00 56.93 58.09 2k39 s PHE 4 Cb -0.01 -2.11 -0.04 0.00 -0.57 0.00 0.00 43.02 40.29 2k39 s PHE 4 CO 0.07 0.58 -0.18 0.08 -0.10 0.00 0.00 175.22 175.68 2k39 s VAL 5 N -1.30 2.85 0.04 -0.44 1.01 0.06 0.08 120.40 122.69 2k39 s VAL 5 Ca 0.29 -1.44 0.02 0.00 0.00 0.00 0.00 61.98 60.85 2k39 s VAL 5 Cb -0.14 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 2k39 s VAL 5 CO 0.16 0.15 -0.07 -0.75 0.00 0.00 0.00 175.10 174.59 2k39 s LYS 6 N -2.01 0.49 0.06 2.72 2.20 -0.36 -1.97 119.74 120.87 2k39 s LYS 6 Ca 0.17 -0.73 0.01 0.00 -0.36 0.00 0.00 55.97 55.06 2k39 s LYS 6 Cb -0.11 -0.21 0.01 0.00 -1.51 0.00 0.00 37.83 36.01 2k39 s LYS 6 CO 0.09 0.03 0.05 0.25 -0.36 0.00 0.00 175.35 175.42 2k39 n THR 7 N 1.48 0.00 0.55 3.43 -2.24 -0.63 0.01 114.28 116.88 2k39 n THR 7 Ca -0.23 -0.21 0.07 0.00 -2.27 0.00 0.00 64.05 61.41 2k39 n THR 7 Cb 0.55 -0.61 -0.09 0.00 -2.10 0.00 0.00 70.33 68.08 2k39 n THR 7 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2k39 n LEU 8 N 0.00 0.55 -0.17 3.22 4.77 -1.26 -3.99 117.00 120.12 2k39 n LEU 8 Ca 0.00 -0.41 0.13 0.00 -0.03 0.00 0.00 56.01 55.70 2k39 n LEU 8 Cb 0.06 0.00 0.39 0.00 -2.33 0.00 0.00 43.42 41.54 2k39 n LEU 8 CO 0.04 0.14 0.65 0.35 -1.33 0.00 0.00 177.39 177.24 2k39 n THR 9 N -1.45 0.00 0.00 -5.08 -2.24 -1.26 -4.94 114.28 99.30 2k39 n THR 9 Ca 0.02 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2k39 n THR 9 Cb 0.25 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 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 1.36 0.83 3.77 3.38 0.00 -1.26 -5.09 105.19 108.18 2k39 n GLY 10 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 4.36 -0.08 1.61 2.20 -1.26 -4.63 119.74 121.94 2k39 s LYS 11 Ca 0.00 1.77 0.02 0.00 -0.36 0.00 0.00 55.97 57.39 2k39 s LYS 11 Cb 0.00 -2.90 -0.02 0.00 -1.51 0.00 0.00 37.83 33.40 2k39 s LYS 11 CO 0.00 -0.03 -0.12 0.95 -0.36 0.00 0.00 175.35 175.79 2k39 s THR 12 N -1.34 3.25 0.02 3.43 -4.23 -1.26 -1.60 115.64 113.91 2k39 s THR 12 Ca 0.51 -0.63 0.08 0.00 -1.18 0.00 0.00 61.69 60.46 2k39 s THR 12 Cb -0.30 -2.32 -0.03 0.00 1.34 0.00 0.00 72.50 71.20 2k39 s THR 12 CO 0.38 0.57 -0.22 0.27 -0.54 0.00 0.00 174.62 175.08 2k39 s ILE 13 N -0.40 2.50 -0.05 2.99 -4.36 -0.83 -5.00 121.20 116.05 2k39 s ILE 13 Ca 0.05 -1.20 -0.09 0.00 -0.26 0.00 0.00 60.65 59.15 2k39 s ILE 13 Cb -0.12 -1.99 -0.05 0.00 1.25 0.00 0.00 42.46 41.55 2k39 s ILE 13 CO 0.02 0.41 0.24 -0.89 0.24 0.00 0.00 174.94 174.96 2k39 s THR 14 N -0.82 5.33 -0.08 8.37 2.01 -1.26 -0.76 115.64 128.43 2k39 s THR 14 Ca 0.13 0.36 0.01 0.00 0.31 0.00 0.00 61.69 62.50 2k39 s THR 14 Cb -0.10 -3.53 0.02 0.00 0.01 0.00 0.00 72.50 68.90 2k39 s THR 14 CO 0.03 0.54 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.67 2k39 s LEU 15 N -1.24 1.28 0.07 4.42 1.02 -0.82 -4.92 118.68 118.49 2k39 s LEU 15 Ca 0.21 -0.23 -0.30 0.00 0.02 0.00 0.00 54.13 53.82 2k39 s LEU 15 Cb -0.14 -0.69 -0.05 0.00 0.02 0.00 0.00 46.19 45.33 2k39 s LEU 15 CO 0.10 -0.07 1.03 -1.83 0.02 0.00 0.00 176.35 175.60 2k39 s GLU 16 N 1.24 4.59 0.10 1.70 1.03 -1.26 -1.34 118.70 124.75 2k39 s GLU 16 Ca -0.05 1.53 -0.10 0.00 0.03 0.00 0.00 54.97 56.39 2k39 s GLU 16 Cb -0.14 -3.39 0.00 0.00 -0.80 0.00 0.00 34.13 29.80 2k39 s GLU 16 CO -0.02 0.01 0.23 0.14 -1.33 0.00 0.00 175.26 174.29 2k39 s VAL 17 N 0.54 0.13 0.19 1.83 -7.23 -0.24 -4.97 120.40 110.65 2k39 s VAL 17 Ca 0.51 -1.10 0.11 0.00 -1.81 0.00 0.00 61.98 59.69 2k39 s VAL 17 Cb -0.24 -1.35 -0.04 0.00 0.56 0.00 0.00 36.38 35.31 2k39 s VAL 17 CO 0.30 -0.58 -0.22 -1.61 -0.31 0.00 0.00 175.10 172.67 2k39 s GLU 18 N -3.86 1.47 0.39 4.82 2.02 -1.26 0.10 118.70 122.38 2k39 s GLU 18 Ca 0.05 -1.52 0.27 0.00 0.02 0.00 0.00 54.97 53.79 2k39 s GLU 18 Cb 0.04 -1.72 0.82 0.00 0.10 0.00 0.00 34.13 33.38 2k39 s GLU 18 CO -0.10 0.36 1.76 -1.00 0.02 0.00 0.00 175.26 176.30 2k39 h PRO 19 N 3.15 0.00 -0.09 0.39 0.13 -1.98 -3.28 132.00 130.32 2k39 h PRO 19 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2k39 h PRO 19 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2k39 h PRO 19 CO 0.49 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.13 2k39 n SER 20 N -2.76 0.78 -4.75 1.44 3.41 -1.26 -3.01 113.62 107.46 2k39 n SER 20 Ca 0.03 -1.62 -0.40 0.00 -0.26 0.00 0.00 58.87 56.62 2k39 n SER 20 Cb 0.40 -0.06 -0.05 0.00 -0.26 0.00 0.00 64.21 64.24 2k39 n SER 20 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2k39 s ASP 21 N -1.49 7.51 -0.09 4.04 -1.08 -1.24 -4.91 116.67 119.41 2k39 s ASP 21 Ca 0.27 2.05 -0.14 0.00 -0.52 0.00 0.00 52.55 54.20 2k39 s ASP 21 Cb 0.13 -2.61 -0.05 0.00 -1.46 0.00 0.00 42.92 38.93 2k39 s ASP 21 CO 0.21 0.04 0.36 0.42 0.52 0.00 0.00 175.17 176.71 2k39 s THR 22 N -1.07 5.19 0.35 1.71 -4.23 -1.26 -2.13 115.64 114.21 2k39 s THR 22 Ca 0.43 0.70 0.16 0.00 -1.18 0.00 0.00 61.69 61.81 2k39 s THR 22 Cb -0.28 -3.68 0.34 0.00 1.34 0.00 0.00 72.50 70.23 2k39 s THR 22 CO 0.35 0.47 1.62 0.40 -0.54 0.00 0.00 174.62 176.92 2k39 h ILE 23 N 4.24 0.13 0.00 2.99 2.04 -0.65 0.53 117.51 126.79 2k39 h ILE 23 Ca -0.47 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2k39 h ILE 23 Cb 1.19 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2k39 h ILE 23 CO 0.68 0.03 0.00 -0.62 0.00 0.00 0.00 178.15 178.24 2k39 n GLU 24 N -5.19 0.21 0.07 2.37 1.02 -0.68 -1.59 120.64 116.85 2k39 n GLU 24 Ca 0.34 0.21 0.05 0.00 -0.02 0.00 0.00 57.16 57.74 2k39 n GLU 24 Cb 1.11 -1.76 -0.04 0.00 -0.02 0.00 0.00 31.44 30.72 2k39 n GLU 24 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 2k39 h ASN 25 N 0.00 0.00 -0.11 1.62 -1.24 -0.40 -3.08 115.58 112.37 2k39 h ASN 25 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 56.30 56.89 2k39 h ASN 25 Cb 0.64 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.68 2k39 h ASN 25 CO 0.00 0.33 -0.34 0.58 -1.29 0.00 0.00 177.43 176.71 2k39 h VAL 26 N 0.00 1.29 -0.97 2.57 2.07 -0.11 -0.02 116.25 121.08 2k39 h VAL 26 Ca -0.09 -1.48 0.01 0.00 0.82 0.00 0.00 66.70 65.96 2k39 h VAL 26 Cb 1.33 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 32.50 2k39 h VAL 26 CO 0.03 0.47 0.63 0.11 0.02 0.00 0.00 177.57 178.83 2k39 h LYS 27 N 0.51 1.28 -0.32 1.57 1.57 -1.43 -0.09 116.57 119.66 2k39 h LYS 27 Ca 0.06 -0.09 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 2k39 h LYS 27 Cb 0.84 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2k39 h LYS 27 CO 0.07 0.86 -0.28 0.00 -0.57 0.00 0.00 179.45 179.53 2k39 h ALA 28 N 1.38 0.92 -0.72 3.86 0.00 -1.39 -1.96 119.26 121.33 2k39 h ALA 28 Ca 0.35 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2k39 h ALA 28 Cb -0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2k39 h ALA 28 CO -0.07 0.62 0.36 -0.22 0.00 0.00 0.00 179.25 179.94 2k39 h LYS 29 N 0.57 1.01 -0.23 0.00 3.64 -0.65 -2.85 116.57 118.07 2k39 h LYS 29 Ca 0.07 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2k39 h LYS 29 Cb 0.76 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2k39 h LYS 29 CO 0.06 0.77 0.03 0.82 -2.27 0.00 0.00 179.45 178.86 2k39 h ILE 30 N 1.01 1.13 0.00 2.00 2.04 -0.83 -2.83 117.51 120.03 2k39 h ILE 30 Ca 0.25 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 2k39 h ILE 30 Cb 0.07 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2k39 h ILE 30 CO -0.04 0.16 -0.19 -0.61 0.00 0.00 0.00 178.15 177.47 2k39 h GLN 31 N 0.33 0.00 0.08 2.37 -0.00 -1.10 -2.61 115.11 114.18 2k39 h GLN 31 Ca 0.08 0.00 -0.29 0.00 -0.00 0.00 0.00 58.65 58.44 2k39 h GLN 31 Cb 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.63 2k39 h GLN 31 CO -0.00 0.19 -1.45 0.22 0.00 0.00 0.00 178.83 177.79 2k39 h ASP 32 N 0.00 0.27 -0.09 -0.69 3.58 -1.55 -2.28 116.42 115.66 2k39 h ASP 32 Ca -0.00 -0.37 -0.15 0.00 0.42 0.00 0.00 57.03 56.92 2k39 h ASP 32 Cb 0.41 -0.09 0.01 0.00 1.72 0.00 0.00 39.33 41.38 2k39 h ASP 32 CO 0.02 1.31 -0.53 0.11 -2.88 0.00 0.00 179.24 177.27 2k39 h LYS 33 N 0.05 0.52 0.00 0.28 1.79 -1.44 -3.42 116.57 114.35 2k39 h LYS 33 Ca -0.20 -0.44 0.00 0.00 -2.18 0.00 0.00 60.65 57.83 2k39 h LYS 33 Cb 1.97 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 32.72 2k39 h LYS 33 CO 0.15 1.07 0.00 -1.91 -1.08 0.00 0.00 179.45 177.68 2k39 n GLU 34 N -4.21 0.00 -0.02 3.15 4.07 -1.00 -5.07 120.64 117.56 2k39 n GLU 34 Ca -0.08 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.02 2k39 n GLU 34 Cb 0.62 -0.22 0.00 0.00 -0.06 0.00 0.00 31.44 31.78 2k39 n GLU 34 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2k39 n GLY 35 N 0.00 0.71 3.68 8.31 0.00 -0.86 -4.99 105.19 112.04 2k39 n GLY 35 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.26 4.65 0.60 -0.61 1.01 -1.26 -4.95 121.20 118.39 2k39 s ILE 36 Ca 0.00 1.94 -0.18 0.00 0.00 0.00 0.00 60.65 62.41 2k39 s ILE 36 Cb 0.00 -4.25 -0.05 0.00 0.01 0.00 0.00 42.46 38.17 2k39 s ILE 36 CO 0.00 -0.04 0.92 -0.81 0.00 0.00 0.00 174.94 175.00 2k39 n PRO 37 N 5.39 0.84 0.09 2.79 -0.04 -1.26 -3.88 135.00 138.92 2k39 n PRO 37 Ca 0.10 0.33 0.01 0.00 -0.04 0.00 0.00 63.50 63.90 2k39 n PRO 37 Cb 0.48 -2.12 -0.03 0.00 -0.04 0.00 0.00 33.50 31.79 2k39 n PRO 37 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2k39 h PRO 38 N 0.43 0.00 -0.66 0.54 0.13 -1.96 -3.28 132.00 127.19 2k39 h PRO 38 Ca -0.48 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.79 2k39 h PRO 38 Cb 1.37 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.39 2k39 h PRO 38 CO 0.50 0.44 0.04 0.22 -0.23 0.00 0.00 178.00 178.97 2k39 h ASP 39 N 0.00 -0.23 -0.54 1.44 3.58 -1.94 -2.43 116.42 116.30 2k39 h ASP 39 Ca -0.07 0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.54 2k39 h ASP 39 Cb 1.49 0.27 0.00 0.00 1.72 0.00 0.00 39.33 42.81 2k39 h ASP 39 CO 0.06 -0.11 0.00 0.00 -2.88 0.00 0.00 179.24 176.31 2k39 n GLN 40 N -5.27 3.01 -3.50 0.28 6.02 -1.24 -4.90 117.38 111.78 2k39 n GLN 40 Ca 0.11 -2.26 -0.35 0.00 -0.01 0.00 0.00 57.00 54.49 2k39 n GLN 40 Cb 0.40 -1.70 -0.06 0.00 1.02 0.00 0.00 30.24 29.90 2k39 n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2k39 s GLN 41 N -1.65 3.83 -0.13 -1.09 -0.21 -0.92 -2.62 119.66 116.88 2k39 s GLN 41 Ca 0.41 0.27 -0.05 0.00 0.02 0.00 0.00 55.36 56.01 2k39 s GLN 41 Cb 0.25 -2.95 0.06 0.00 1.00 0.00 0.00 33.01 31.37 2k39 s GLN 41 CO 0.22 0.52 0.28 0.50 -2.12 0.00 0.00 175.29 174.69 2k39 s ARG 42 N -1.99 0.20 -0.12 2.91 3.52 -0.94 -4.98 118.95 117.54 2k39 s ARG 42 Ca 0.35 0.70 -0.06 0.00 -0.13 0.00 0.00 55.73 56.60 2k39 s ARG 42 Cb -0.14 -0.03 -0.04 0.00 -1.56 0.00 0.00 34.95 33.18 2k39 s ARG 42 CO 0.19 -0.23 0.11 -0.51 -0.81 0.00 0.00 175.30 174.05 2k39 s LEU 43 N 1.96 4.21 -0.01 -0.88 1.02 -1.26 -0.14 118.68 123.58 2k39 s LEU 43 Ca -0.04 0.38 0.07 0.00 0.02 0.00 0.00 54.13 54.57 2k39 s LEU 43 Cb -0.11 -2.02 -0.02 0.00 0.02 0.00 0.00 46.19 44.06 2k39 s LEU 43 CO -0.09 0.38 -0.24 -0.63 0.02 0.00 0.00 176.35 175.79 2k39 s ILE 44 N -0.87 1.87 -0.04 -0.59 1.01 0.11 -4.17 121.20 118.53 2k39 s ILE 44 Ca 0.14 -1.05 0.03 0.00 0.00 0.00 0.00 60.65 59.76 2k39 s ILE 44 Cb -0.12 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 2k39 s ILE 44 CO 0.03 0.49 0.00 0.33 0.00 0.00 0.00 174.94 175.80 2k39 n PHE 45 N 2.40 0.00 0.00 3.97 7.35 -1.26 -0.46 117.46 129.46 2k39 n PHE 45 Ca -0.16 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.53 2k39 n PHE 45 Cb 0.52 -0.17 0.00 0.00 0.35 0.00 0.00 39.48 40.18 2k39 n PHE 45 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2k39 n ALA 46 N -2.23 0.00 0.00 3.13 0.00 -1.26 -4.87 120.51 115.28 2k39 n ALA 46 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2k39 n ALA 46 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 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 4.92 -0.25 3.58 0.00 0.00 -1.26 -5.04 105.19 107.15 2k39 n GLY 47 Ca 0.00 -0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2k39 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k39 s LYS 48 N -0.28 2.13 0.45 1.61 1.02 -1.26 -5.10 119.74 118.31 2k39 s LYS 48 Ca 0.00 -1.10 -0.24 0.00 0.02 0.00 0.00 55.97 54.65 2k39 s LYS 48 Cb 0.00 -2.27 -0.07 0.00 -0.52 0.00 0.00 37.83 34.96 2k39 s LYS 48 CO 0.00 0.48 1.26 1.14 -0.92 0.00 0.00 175.35 177.31 2k39 s GLN 49 N -2.45 3.75 0.05 1.68 -2.07 -1.26 -4.53 119.66 114.82 2k39 s GLN 49 Ca 0.23 2.02 -0.04 0.00 -1.82 0.00 0.00 55.36 55.75 2k39 s GLN 49 Cb -0.10 -2.55 -0.05 0.00 -1.09 0.00 0.00 33.01 29.23 2k39 s GLN 49 CO 0.15 -0.63 0.27 -0.51 -1.32 0.00 0.00 175.29 173.24 2k39 s LEU 50 N -2.83 4.34 -0.19 2.60 1.43 -1.26 -5.07 118.68 117.70 2k39 s LEU 50 Ca 0.62 0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 53.89 2k39 s LEU 50 Cb -0.35 -2.88 -0.04 0.00 0.03 0.00 0.00 46.19 42.95 2k39 s LEU 50 CO 0.43 0.19 1.76 -0.70 0.23 0.00 0.00 176.35 178.26 2k39 s GLU 51 N -2.18 3.72 0.53 1.70 2.56 -1.26 -4.93 118.70 118.83 2k39 s GLU 51 Ca 0.32 1.83 0.27 0.00 0.00 0.00 0.00 54.97 57.39 2k39 s GLU 51 Cb -0.13 -4.11 1.40 0.00 2.00 0.00 0.00 34.13 33.30 2k39 s GLU 51 CO 0.21 -1.40 1.95 -0.44 -0.56 0.00 0.00 175.26 175.03 2k39 h ASP 52 N 11.47 0.03 -0.56 -1.70 3.32 -1.97 -2.74 116.42 124.27 2k39 h ASP 52 Ca -0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.68 2k39 h ASP 52 Cb 1.18 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2k39 h ASP 52 CO 0.99 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 179.13 2k39 n GLY 53 N -1.66 3.06 3.97 2.75 0.00 -1.26 -1.68 105.19 110.38 2k39 n GLY 53 Ca 0.13 -0.92 -0.21 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.51 2.69 0.44 1.61 1.81 -1.03 -4.91 118.95 117.04 2k39 s ARG 54 Ca 0.52 -0.77 0.03 0.00 -1.72 0.00 0.00 55.73 53.80 2k39 s ARG 54 Cb 0.38 -2.53 0.01 0.00 -0.45 0.00 0.00 34.95 32.35 2k39 s ARG 54 CO 0.17 -0.56 0.63 0.95 -0.68 0.00 0.00 175.30 175.81 2k39 s THR 55 N -2.67 3.53 0.32 0.02 -4.23 -1.26 -0.91 115.64 110.43 2k39 s THR 55 Ca 0.55 -0.75 0.03 0.00 -1.18 0.00 0.00 61.69 60.34 2k39 s THR 55 Cb -0.10 -3.26 0.29 0.00 1.34 0.00 0.00 72.50 70.77 2k39 s THR 55 CO 0.38 -0.15 1.88 -0.07 -0.54 0.00 0.00 174.62 176.12 2k39 h LEU 56 N 0.48 0.83 -0.34 4.79 4.07 -1.43 -2.92 115.31 120.79 2k39 h LEU 56 Ca -0.44 0.03 -0.18 0.00 0.08 0.00 0.00 57.88 57.36 2k39 h LEU 56 Cb 1.27 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.85 2k39 h LEU 56 CO 0.53 0.48 -0.84 0.77 -1.08 0.00 0.00 178.44 178.30 2k39 h SER 57 N 0.91 0.12 -0.63 -0.43 4.64 -1.85 -2.33 113.55 113.98 2k39 h SER 57 Ca 0.43 -0.09 0.07 0.00 -0.47 0.00 0.00 61.79 61.72 2k39 h SER 57 Cb 0.42 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.44 2k39 h SER 57 CO -0.19 0.90 0.42 0.44 -0.87 0.00 0.00 176.83 177.53 2k39 h ASP 58 N 0.05 0.53 -0.01 4.97 3.32 -1.83 -3.08 116.42 120.37 2k39 h ASP 58 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2k39 h ASP 58 Cb 1.46 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.90 2k39 h ASP 58 CO 0.12 0.34 -0.21 -1.22 -1.72 0.00 0.00 179.24 176.55 2k39 n TYR 59 N -4.48 0.00 -2.82 4.55 4.01 -1.14 -5.02 117.16 112.28 2k39 n TYR 59 Ca 0.09 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.73 2k39 n TYR 59 Cb 0.26 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.34 2k39 n TYR 59 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2k39 n ASN 60 N 0.04 -3.06 -4.63 7.72 5.15 -1.00 -5.00 115.26 114.48 2k39 n ASN 60 Ca 0.06 -0.42 -0.43 0.00 -0.60 0.00 0.00 54.58 53.19 2k39 n ASN 60 Cb 0.29 -3.49 -0.02 0.00 -0.53 0.00 0.00 39.78 36.03 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 -3.24 4.41 0.31 -1.44 -1.09 -0.91 -5.04 121.20 114.20 2k39 s ILE 61 Ca 0.10 1.61 -0.03 0.00 -2.23 0.00 0.00 60.65 60.10 2k39 s ILE 61 Cb -0.01 -4.38 -0.04 0.00 -1.58 0.00 0.00 42.46 36.45 2k39 s ILE 61 CO 0.47 -0.52 0.55 -1.10 -1.23 0.00 0.00 174.94 173.11 2k39 s GLN 62 N 3.82 3.56 0.54 2.79 -1.52 -1.26 -4.80 119.66 122.79 2k39 s GLN 62 Ca 0.48 -0.14 -0.20 0.00 -1.95 0.00 0.00 55.36 53.55 2k39 s GLN 62 Cb -0.13 -2.65 -0.05 0.00 -0.22 0.00 0.00 33.01 29.96 2k39 s GLN 62 CO 0.18 0.18 1.18 -1.59 -0.25 0.00 0.00 175.29 175.00 2k39 s LYS 63 N -3.88 3.28 0.00 2.91 -2.85 -1.26 -3.31 119.74 114.63 2k39 s LYS 63 Ca 0.42 1.77 0.00 0.00 -1.00 0.00 0.00 55.97 57.16 2k39 s LYS 63 Cb -0.10 -2.08 0.00 0.00 -2.06 0.00 0.00 37.83 33.59 2k39 s LYS 63 CO 0.33 -0.95 0.00 0.39 0.10 0.00 0.00 175.35 175.22 2k39 n GLU 64 N -1.22 0.00 -1.10 1.78 1.02 0.15 -5.01 120.64 116.26 2k39 n GLU 64 Ca 0.11 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.94 2k39 n GLU 64 Cb 0.49 -2.18 0.11 0.00 -0.02 0.00 0.00 31.44 29.84 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 -3.22 4.01 -0.25 1.62 0.01 -1.21 -4.65 113.70 110.01 2k39 s SER 65 Ca 0.00 1.96 -0.09 0.00 1.31 0.00 0.00 55.95 59.14 2k39 s SER 65 Cb 0.00 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.65 2k39 s SER 65 CO 0.00 -2.37 0.11 -0.89 0.41 0.00 0.00 173.24 170.50 2k39 s THR 66 N -2.77 4.71 0.17 1.44 2.01 -1.26 -1.17 115.64 118.77 2k39 s THR 66 Ca 0.64 -0.04 0.07 0.00 0.31 0.00 0.00 61.69 62.67 2k39 s THR 66 Cb -0.19 -3.21 -0.04 0.00 0.01 0.00 0.00 72.50 69.07 2k39 s THR 66 CO 0.56 0.32 0.01 -0.22 -0.69 0.00 0.00 174.62 174.60 2k39 s LEU 67 N 1.50 3.36 -0.18 4.42 0.20 0.11 -4.95 118.68 123.15 2k39 s LEU 67 Ca 0.06 -0.36 0.01 0.00 0.69 0.00 0.00 54.13 54.53 2k39 s LEU 67 Cb -0.15 -2.01 0.02 0.00 -0.43 0.00 0.00 46.19 43.62 2k39 s LEU 67 CO 0.06 0.09 -0.19 -1.00 -0.29 0.00 0.00 176.35 175.02 2k39 s HIS 68 N -1.71 2.66 -0.04 5.38 3.76 0.40 -1.22 115.29 124.51 2k39 s HIS 68 Ca 0.28 -1.57 -0.07 0.00 -0.15 0.00 0.00 55.06 53.54 2k39 s HIS 68 Cb -0.09 -1.85 -0.04 0.00 1.11 0.00 0.00 32.58 31.70 2k39 s HIS 68 CO 0.19 -0.78 0.22 -1.17 -0.85 0.00 0.00 174.74 172.35 2k39 s LEU 69 N 1.33 4.39 0.27 0.89 2.96 0.10 0.06 118.68 128.67 2k39 s LEU 69 Ca 0.05 0.54 0.08 0.00 -0.22 0.00 0.00 54.13 54.57 2k39 s LEU 69 Cb -0.13 -2.42 -0.05 0.00 0.50 0.00 0.00 46.19 44.08 2k39 s LEU 69 CO -0.12 0.32 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.43 2k39 s VAL 70 N -1.18 1.87 0.17 1.68 1.01 0.80 -4.08 120.40 120.67 2k39 s VAL 70 Ca 0.22 -2.20 -0.15 0.00 0.00 0.00 0.00 61.98 59.85 2k39 s VAL 70 Cb -0.13 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 33.91 2k39 s VAL 70 CO 0.12 -0.37 0.44 -1.48 0.00 0.00 0.00 175.10 173.81 2k39 s LEU 71 N -3.45 0.35 -0.43 3.92 2.34 -1.26 -2.22 118.68 117.93 2k39 s LEU 71 Ca 0.28 -0.52 0.09 0.00 0.06 0.00 0.00 54.13 54.04 2k39 s LEU 71 Cb 0.01 1.87 0.41 0.00 -0.56 0.00 0.00 46.19 47.92 2k39 s LEU 71 CO 0.12 -0.97 1.00 0.54 -1.06 0.00 0.00 176.35 175.98 2k39 n ARG 72 N -0.28 2.58 0.00 1.48 1.74 -1.08 -4.73 116.66 116.38 2k39 n ARG 72 Ca -0.11 -4.16 0.00 0.00 -0.77 0.00 0.00 57.85 52.81 2k39 n ARG 72 Cb 0.63 -1.95 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 2k39 n ARG 72 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 2k39 n LEU 73 N -0.25 0.18 -0.03 0.55 -0.00 -1.26 -4.89 117.00 111.29 2k39 n LEU 73 Ca 0.29 -0.21 -0.05 0.00 -0.00 0.00 0.00 56.01 56.03 2k39 n LEU 73 Cb 0.65 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.93 2k39 n LEU 73 CO 0.30 0.05 -0.71 -1.14 -0.00 0.00 0.00 177.39 175.89 2k39 n ARG 74 N -0.07 0.65 0.00 1.47 0.00 -1.26 -4.97 116.66 112.48 2k39 n ARG 74 Ca 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 57.85 57.98 2k39 n ARG 74 Cb 0.14 -1.68 0.00 0.00 0.00 0.00 0.00 32.46 30.92 2k39 n ARG 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2k39 n GLY 75 N 1.56 1.76 0.00 5.14 0.00 -1.26 -5.27 105.19 107.12 2k39 n GLY 75 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2k39 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93