#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 4.49 0.12 3.17 1.11 -1.26 -0.85 119.66 126.44 2k39 s GLN 2 Ca 0.00 1.20 0.04 0.00 0.01 0.00 0.00 55.36 56.61 2k39 s GLN 2 Cb 0.00 -2.84 -0.04 0.00 -1.01 0.00 0.00 33.01 29.12 2k39 s GLN 2 CO 0.00 0.32 -0.10 0.96 0.01 0.00 0.00 175.29 176.48 2k39 s ILE 3 N -1.57 1.02 -0.02 1.08 -4.36 -0.45 0.11 121.20 117.01 2k39 s ILE 3 Ca 0.48 -1.83 -0.06 0.00 -0.26 0.00 0.00 60.65 58.98 2k39 s ILE 3 Cb -0.18 -1.58 -0.04 0.00 1.25 0.00 0.00 42.46 41.90 2k39 s ILE 3 CO 0.23 -0.65 0.23 -0.36 0.24 0.00 0.00 174.94 174.63 2k39 s PHE 4 N -2.86 3.58 -0.19 1.37 0.08 0.66 -1.73 117.98 118.89 2k39 s PHE 4 Ca 0.10 0.52 -0.02 0.00 0.12 0.00 0.00 56.93 57.65 2k39 s PHE 4 Cb -0.00 -1.95 -0.01 0.00 -0.57 0.00 0.00 43.02 40.49 2k39 s PHE 4 CO -0.00 0.65 -0.08 0.14 -0.10 0.00 0.00 175.22 175.83 2k39 s VAL 5 N -1.25 3.18 -0.17 -0.44 -7.23 0.11 0.30 120.40 114.90 2k39 s VAL 5 Ca 0.25 -0.57 0.01 0.00 -1.81 0.00 0.00 61.98 59.85 2k39 s VAL 5 Cb -0.13 -2.41 0.03 0.00 0.56 0.00 0.00 36.38 34.43 2k39 s VAL 5 CO 0.14 0.46 -0.14 -0.75 -0.31 0.00 0.00 175.10 174.51 2k39 s LYS 6 N 1.15 2.30 0.32 4.82 2.20 0.29 -1.90 119.74 128.92 2k39 s LYS 6 Ca 0.02 -0.72 -0.25 0.00 -0.36 0.00 0.00 55.97 54.66 2k39 s LYS 6 Cb -0.14 -2.30 -0.10 0.00 -1.51 0.00 0.00 37.83 33.78 2k39 s LYS 6 CO -0.02 -0.31 0.92 0.99 -0.36 0.00 0.00 175.35 176.57 2k39 s THR 7 N 1.42 4.27 0.47 3.43 2.01 -0.94 -1.47 115.64 124.83 2k39 s THR 7 Ca 0.02 1.74 0.36 0.00 0.31 0.00 0.00 61.69 64.12 2k39 s THR 7 Cb -0.14 -3.96 0.55 0.00 0.01 0.00 0.00 72.50 68.96 2k39 s THR 7 CO -0.10 0.11 1.60 0.17 -0.69 0.00 0.00 174.62 175.72 2k39 h LEU 8 N 3.09 0.17 -1.22 4.42 -0.00 -1.88 -0.27 115.31 119.62 2k39 h LEU 8 Ca -0.47 0.11 0.22 0.00 -0.00 0.00 0.00 57.88 57.73 2k39 h LEU 8 Cb 1.19 0.10 -0.10 0.00 -0.00 0.00 0.00 40.66 41.86 2k39 h LEU 8 CO 0.65 -0.16 0.62 0.71 -0.00 0.00 0.00 178.44 180.26 2k39 h THR 9 N 0.04 0.64 0.00 0.15 1.35 -1.92 -3.46 112.91 109.70 2k39 h THR 9 Ca 0.86 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 66.52 2k39 h THR 9 Cb 2.92 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 2k39 h THR 9 CO -0.33 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 175.66 2k39 n GLY 10 N -1.41 1.48 3.52 5.82 0.00 -0.11 -5.09 105.19 109.40 2k39 n GLY 10 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.01 3.28 -0.28 1.61 2.20 -1.23 -4.86 119.74 120.44 2k39 s LYS 11 Ca 0.00 -0.31 -0.14 0.00 -0.36 0.00 0.00 55.97 55.16 2k39 s LYS 11 Cb 0.00 -4.12 -0.04 0.00 -1.51 0.00 0.00 37.83 32.17 2k39 s LYS 11 CO 0.00 -1.75 0.35 0.99 -0.36 0.00 0.00 175.35 174.58 2k39 s THR 12 N 4.56 5.19 0.04 3.43 2.01 -1.26 -2.20 115.64 127.40 2k39 s THR 12 Ca 0.32 0.47 0.04 0.00 0.31 0.00 0.00 61.69 62.83 2k39 s THR 12 Cb -0.12 -3.69 -0.02 0.00 0.01 0.00 0.00 72.50 68.69 2k39 s THR 12 CO 0.17 0.15 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.49 2k39 s ILE 13 N 2.03 1.03 0.70 1.82 -1.09 -0.80 -5.00 121.20 119.89 2k39 s ILE 13 Ca 0.14 -0.97 -0.10 0.00 -2.23 0.00 0.00 60.65 57.49 2k39 s ILE 13 Cb -0.16 -0.95 0.03 0.00 -1.58 0.00 0.00 42.46 39.80 2k39 s ILE 13 CO 0.10 -0.02 1.07 0.42 -1.23 0.00 0.00 174.94 175.28 2k39 s THR 14 N -0.86 3.22 -0.13 2.92 -4.23 -1.26 0.09 115.64 115.40 2k39 s THR 14 Ca 0.01 0.27 -0.17 0.00 -1.18 0.00 0.00 61.69 60.62 2k39 s THR 14 Cb -0.08 -3.37 0.04 0.00 1.34 0.00 0.00 72.50 70.43 2k39 s THR 14 CO 0.01 -0.46 0.45 -0.22 -0.54 0.00 0.00 174.62 173.85 2k39 s LEU 15 N -5.31 0.30 -0.31 4.79 2.96 -0.70 -4.71 118.68 115.70 2k39 s LEU 15 Ca 0.58 0.74 -0.16 0.00 -0.22 0.00 0.00 54.13 55.07 2k39 s LEU 15 Cb -0.11 1.59 -0.02 0.00 0.50 0.00 0.00 46.19 48.15 2k39 s LEU 15 CO 0.50 -0.25 0.42 -1.61 -1.32 0.00 0.00 176.35 174.08 2k39 s GLU 16 N -0.19 3.81 0.11 1.98 0.41 -1.26 -1.34 118.70 122.21 2k39 s GLU 16 Ca -0.04 -0.10 0.10 0.00 -0.41 0.00 0.00 54.97 54.53 2k39 s GLU 16 Cb -0.03 -3.73 -0.04 0.00 -1.78 0.00 0.00 34.13 28.55 2k39 s GLU 16 CO 0.02 -0.44 -0.26 0.14 -0.49 0.00 0.00 175.26 174.23 2k39 s VAL 17 N 2.16 2.16 -0.02 2.63 -7.23 -0.03 -4.90 120.40 115.17 2k39 s VAL 17 Ca 0.16 -1.65 -0.17 0.00 -1.81 0.00 0.00 61.98 58.50 2k39 s VAL 17 Cb -0.16 -1.90 -0.05 0.00 0.56 0.00 0.00 36.38 34.83 2k39 s VAL 17 CO 0.11 0.12 0.49 -0.70 -0.31 0.00 0.00 175.10 174.81 2k39 s GLU 18 N -1.87 4.16 0.54 4.82 2.12 -1.26 -0.32 118.70 126.89 2k39 s GLU 18 Ca 0.12 0.53 0.46 0.00 0.36 0.00 0.00 54.97 56.45 2k39 s GLU 18 Cb -0.10 -3.31 1.68 0.00 0.26 0.00 0.00 34.13 32.66 2k39 s GLU 18 CO 0.05 0.47 1.61 -1.35 -0.54 0.00 0.00 175.26 175.50 2k39 h PRO 19 N 5.44 0.01 -0.55 4.30 0.11 -1.98 -1.01 132.00 138.32 2k39 h PRO 19 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2k39 h PRO 19 Cb 1.20 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2k39 h PRO 19 CO 0.67 0.01 0.00 -1.13 -0.21 0.00 0.00 178.00 177.34 2k39 n SER 20 N -4.08 4.30 -4.77 -2.05 3.41 -1.26 -3.58 113.62 105.59 2k39 n SER 20 Ca 0.41 -2.42 -0.41 0.00 -0.26 0.00 0.00 58.87 56.19 2k39 n SER 20 Cb 1.84 -0.51 -0.02 0.00 -0.26 0.00 0.00 64.21 65.26 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 -1.07 6.77 0.61 4.04 1.01 -0.38 -4.89 116.67 122.75 2k39 s ASP 21 Ca 0.45 2.68 -0.16 0.00 0.71 0.00 0.00 52.55 56.24 2k39 s ASP 21 Cb 0.29 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 41.54 2k39 s ASP 21 CO 0.22 -0.54 1.07 0.42 0.21 0.00 0.00 175.17 176.55 2k39 s THR 22 N -1.09 3.65 0.32 -1.27 -4.23 -1.26 -2.08 115.64 109.68 2k39 s THR 22 Ca 0.49 0.79 0.13 0.00 -1.18 0.00 0.00 61.69 61.92 2k39 s THR 22 Cb -0.40 -3.31 0.05 0.00 1.34 0.00 0.00 72.50 70.18 2k39 s THR 22 CO 0.52 -0.45 1.74 0.40 -0.54 0.00 0.00 174.62 176.29 2k39 h ILE 23 N 0.39 1.30 -0.34 2.99 5.03 -1.24 0.49 117.51 126.12 2k39 h ILE 23 Ca -0.47 -1.62 -0.11 0.00 -0.12 0.00 0.00 64.86 62.54 2k39 h ILE 23 Cb 1.23 1.88 -0.01 0.00 -3.03 0.00 0.00 36.82 36.89 2k39 h ILE 23 CO 0.57 0.46 -0.24 -0.33 -0.68 0.00 0.00 178.15 177.92 2k39 h GLU 24 N 0.00 0.67 0.00 2.37 5.08 -1.86 -1.51 114.58 119.33 2k39 h GLU 24 Ca -0.00 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2k39 h GLU 24 Cb 0.85 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2k39 h GLU 24 CO 0.06 0.85 0.00 -0.97 -1.00 0.00 0.00 179.01 177.95 2k39 h ASN 25 N 0.58 0.00 0.53 1.42 -1.24 -1.52 -2.40 115.58 112.96 2k39 h ASN 25 Ca 0.08 0.00 -0.24 0.00 0.71 0.00 0.00 56.30 56.85 2k39 h ASN 25 Cb 0.72 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.77 2k39 h ASN 25 CO 0.06 0.00 -1.06 0.58 -1.29 0.00 0.00 177.43 175.72 2k39 h VAL 26 N 0.00 1.47 -0.19 2.57 2.07 -0.25 -2.65 116.25 119.26 2k39 h VAL 26 Ca 0.00 -2.77 -0.14 0.00 0.82 0.00 0.00 66.70 64.61 2k39 h VAL 26 Cb 0.38 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 2k39 h VAL 26 CO 0.00 0.81 -0.47 0.11 0.02 0.00 0.00 177.57 178.05 2k39 h LYS 27 N 0.13 0.50 -0.30 1.57 1.57 -1.29 -2.15 116.57 116.60 2k39 h LYS 27 Ca -0.09 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2k39 h LYS 27 Cb 1.73 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 34.04 2k39 h LYS 27 CO 0.17 0.86 0.19 0.00 -0.57 0.00 0.00 179.45 180.11 2k39 h ALA 28 N 1.10 1.77 0.00 3.86 0.00 -1.38 0.44 119.26 125.04 2k39 h ALA 28 Ca 0.02 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2k39 h ALA 28 Cb 0.97 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2k39 h ALA 28 CO 0.09 0.21 -0.74 0.87 0.00 0.00 0.00 179.25 179.68 2k39 h LYS 29 N 0.41 0.00 0.09 0.00 1.57 -1.08 -1.39 116.57 116.18 2k39 h LYS 29 Ca 0.11 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.61 2k39 h LYS 29 Cb -0.03 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.30 2k39 h LYS 29 CO -0.02 0.74 -1.18 0.82 -0.57 0.00 0.00 179.45 179.23 2k39 h ILE 30 N 0.00 1.32 -0.04 1.86 2.04 -0.98 -3.19 117.51 118.52 2k39 h ILE 30 Ca -0.01 -2.50 0.00 0.00 1.00 0.00 0.00 64.86 63.36 2k39 h ILE 30 Cb 1.54 2.64 -0.00 0.00 -0.74 0.00 0.00 36.82 40.26 2k39 h ILE 30 CO 0.10 0.76 0.03 -0.61 0.00 0.00 0.00 178.15 178.42 2k39 h GLN 31 N 0.26 0.04 -0.93 2.37 4.15 -0.66 0.67 115.11 121.01 2k39 h GLN 31 Ca -0.16 -0.00 0.17 0.00 0.77 0.00 0.00 58.65 59.42 2k39 h GLN 31 Cb 1.85 -0.01 -0.08 0.00 0.21 0.00 0.00 27.48 29.45 2k39 h GLN 31 CO 0.22 0.03 0.59 0.22 -1.93 0.00 0.00 178.83 177.96 2k39 h ASP 32 N 0.04 0.64 0.00 -0.69 3.58 -1.24 -1.57 116.42 117.18 2k39 h ASP 32 Ca 0.02 0.05 -0.10 0.00 0.42 0.00 0.00 57.03 57.42 2k39 h ASP 32 Cb 0.02 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 2k39 h ASP 32 CO -0.00 0.29 -1.35 0.29 -2.88 0.00 0.00 179.24 175.59 2k39 n LYS 33 N -4.59 0.14 0.02 0.28 4.01 -0.23 -4.72 118.16 113.07 2k39 n LYS 33 Ca 0.19 0.05 0.04 0.00 -0.51 0.00 0.00 58.31 58.08 2k39 n LYS 33 Cb 0.54 -0.94 -0.10 0.00 -0.51 0.00 0.00 35.03 34.02 2k39 n LYS 33 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2k39 n GLU 34 N -2.96 0.64 -1.69 1.97 -0.58 0.22 -4.99 120.64 113.24 2k39 n GLU 34 Ca -0.12 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 2k39 n GLU 34 Cb 0.60 -1.69 0.00 0.00 -0.57 0.00 0.00 31.44 29.78 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 1.36 0.45 3.53 0.62 0.00 -0.59 -4.99 105.19 105.57 2k39 n GLY 35 Ca -0.09 -0.88 -0.36 0.00 0.00 0.00 0.00 46.02 44.68 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 4.56 0.32 -0.61 1.01 -1.26 -5.01 121.20 118.20 2k39 s ILE 36 Ca 0.00 -0.10 -0.29 0.00 0.00 0.00 0.00 60.65 60.26 2k39 s ILE 36 Cb 0.00 -3.10 -0.11 0.00 0.01 0.00 0.00 42.46 39.27 2k39 s ILE 36 CO 0.00 0.38 1.45 -2.16 0.00 0.00 0.00 174.94 174.62 2k39 s PRO 37 N 1.10 4.21 0.54 2.79 0.04 -1.26 -4.29 135.00 138.12 2k39 s PRO 37 Ca 0.04 2.43 0.40 0.00 0.04 0.00 0.00 61.00 63.91 2k39 s PRO 37 Cb -0.14 -3.04 1.60 0.00 0.04 0.00 0.00 34.50 32.96 2k39 s PRO 37 CO 0.03 -0.44 1.72 -1.35 0.04 0.00 0.00 177.00 177.00 2k39 h PRO 38 N 3.92 0.02 -0.89 0.56 0.11 -1.93 -2.60 132.00 131.19 2k39 h PRO 38 Ca -0.49 -0.00 0.23 0.00 0.11 0.00 0.00 66.00 65.85 2k39 h PRO 38 Cb 1.23 -0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.20 2k39 h PRO 38 CO 0.70 0.01 0.34 0.22 -0.21 0.00 0.00 178.00 179.06 2k39 h ASP 39 N 0.02 0.21 0.00 -2.05 3.58 -2.00 -2.97 116.42 113.21 2k39 h ASP 39 Ca 0.70 0.17 0.00 0.00 0.42 0.00 0.00 57.03 58.32 2k39 h ASP 39 Cb 2.76 0.19 0.00 0.00 1.72 0.00 0.00 39.33 43.99 2k39 h ASP 39 CO -0.04 -0.07 -0.82 0.00 -2.88 0.00 0.00 179.24 175.43 2k39 n GLN 40 N -5.12 2.49 -2.10 0.28 6.02 -0.99 -4.86 117.38 113.10 2k39 n GLN 40 Ca 0.22 -0.03 -0.41 0.00 -0.01 0.00 0.00 57.00 56.77 2k39 n GLN 40 Cb 0.68 -1.08 -0.02 0.00 1.02 0.00 0.00 30.24 30.84 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 -2.23 4.34 0.13 -1.09 -0.21 -1.12 -4.47 119.66 115.01 2k39 s GLN 41 Ca 0.01 2.23 0.10 0.00 0.02 0.00 0.00 55.36 57.72 2k39 s GLN 41 Cb 0.07 -3.08 -0.04 0.00 1.00 0.00 0.00 33.01 30.97 2k39 s GLN 41 CO 0.43 -0.22 -0.24 1.03 -2.12 0.00 0.00 175.29 174.16 2k39 s ARG 42 N -1.59 1.34 -0.02 2.91 0.52 -1.24 -4.97 118.95 115.89 2k39 s ARG 42 Ca 0.50 -1.33 0.05 0.00 -0.52 0.00 0.00 55.73 54.43 2k39 s ARG 42 Cb -0.40 -1.72 -0.01 0.00 0.52 0.00 0.00 34.95 33.34 2k39 s ARG 42 CO 0.52 0.40 -0.16 -0.51 0.02 0.00 0.00 175.30 175.56 2k39 s LEU 43 N -2.14 1.98 -0.03 2.53 1.43 -1.26 -1.52 118.68 119.68 2k39 s LEU 43 Ca 0.13 -0.31 -0.00 0.00 -1.03 0.00 0.00 54.13 52.92 2k39 s LEU 43 Cb -0.09 -0.88 0.03 0.00 0.03 0.00 0.00 46.19 45.28 2k39 s LEU 43 CO 0.06 0.18 0.03 -0.63 0.23 0.00 0.00 176.35 176.22 2k39 s ILE 44 N -0.23 -0.00 -0.05 -0.59 1.01 0.44 -1.03 121.20 120.76 2k39 s ILE 44 Ca 0.03 0.22 -0.15 0.00 0.00 0.00 0.00 60.65 60.75 2k39 s ILE 44 Cb -0.08 -0.14 0.03 0.00 0.01 0.00 0.00 42.46 42.27 2k39 s ILE 44 CO 0.00 0.12 0.34 0.72 0.00 0.00 0.00 174.94 176.12 2k39 s PHE 45 N 1.24 -0.25 -1.54 3.97 -0.71 -0.88 -0.53 117.98 119.27 2k39 s PHE 45 Ca -0.07 0.47 0.00 0.00 -1.04 0.00 0.00 56.93 56.29 2k39 s PHE 45 Cb -0.13 0.12 0.00 0.00 -1.21 0.00 0.00 43.02 41.80 2k39 s PHE 45 CO -0.03 -0.35 0.00 0.00 -1.34 0.00 0.00 175.22 173.50 2k39 n ALA 46 N 1.65 -0.25 -0.36 1.99 0.00 -1.26 -1.59 120.51 120.69 2k39 n ALA 46 Ca -0.19 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2k39 n ALA 46 Cb 0.56 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.14 1.16 3.97 0.00 0.00 -1.26 -5.04 105.19 102.88 2k39 n GLY 47 Ca -0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.42 3.44 -0.09 1.61 1.02 -0.62 -5.09 119.74 119.59 2k39 s LYS 48 Ca 0.00 -0.74 0.02 0.00 0.02 0.00 0.00 55.97 55.27 2k39 s LYS 48 Cb 0.00 -2.90 -0.02 0.00 -0.52 0.00 0.00 37.83 34.39 2k39 s LYS 48 CO 0.00 0.44 -0.13 -1.14 -0.92 0.00 0.00 175.35 173.60 2k39 s GLN 49 N -3.87 2.92 0.43 1.68 0.74 -1.26 -2.08 119.66 118.22 2k39 s GLN 49 Ca 0.34 -0.68 -0.04 0.00 0.05 0.00 0.00 55.36 55.03 2k39 s GLN 49 Cb -0.09 -2.51 -0.04 0.00 1.10 0.00 0.00 33.01 31.47 2k39 s GLN 49 CO 0.29 0.44 0.71 -0.51 -0.55 0.00 0.00 175.29 175.66 2k39 s LEU 50 N -0.24 3.77 -0.08 3.68 1.43 -0.20 -4.99 118.68 122.05 2k39 s LEU 50 Ca 0.01 0.80 -0.03 0.00 -1.03 0.00 0.00 54.13 53.88 2k39 s LEU 50 Cb -0.13 -3.72 -0.04 0.00 0.03 0.00 0.00 46.19 42.34 2k39 s LEU 50 CO 0.03 -0.47 0.07 -0.70 0.23 0.00 0.00 176.35 175.51 2k39 s GLU 51 N -4.50 3.16 -0.05 1.70 2.56 -1.26 -4.67 118.70 115.63 2k39 s GLU 51 Ca 0.45 -0.33 -0.30 0.00 0.00 0.00 0.00 54.97 54.79 2k39 s GLU 51 Cb -0.10 -2.94 -0.04 0.00 2.00 0.00 0.00 34.13 33.05 2k39 s GLU 51 CO 0.41 0.72 1.36 -0.51 -0.56 0.00 0.00 175.26 176.67 2k39 s ASP 52 N -1.12 6.89 0.00 -1.70 1.01 -1.26 -3.33 116.67 117.17 2k39 s ASP 52 Ca 0.16 1.97 0.00 0.00 0.71 0.00 0.00 52.55 55.39 2k39 s ASP 52 Cb -0.12 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.26 2k39 s ASP 52 CO 0.05 -0.72 0.00 0.61 0.21 0.00 0.00 175.17 175.32 2k39 n GLY 53 N 3.63 1.65 3.69 0.21 0.00 -1.26 -4.97 105.19 108.13 2k39 n GLY 53 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.06 0.69 0.36 1.61 1.81 -1.21 -4.76 118.95 117.39 2k39 s ARG 54 Ca 0.00 0.65 0.08 0.00 -1.72 0.00 0.00 55.73 54.74 2k39 s ARG 54 Cb 0.00 -1.76 -0.05 0.00 -0.45 0.00 0.00 34.95 32.69 2k39 s ARG 54 CO 0.00 -2.59 0.08 0.95 -0.68 0.00 0.00 175.30 173.06 2k39 s THR 55 N -2.93 2.58 0.22 0.02 -4.23 -1.26 -0.82 115.64 109.21 2k39 s THR 55 Ca 0.65 -1.86 -0.08 0.00 -1.18 0.00 0.00 61.69 59.22 2k39 s THR 55 Cb -0.19 -2.89 0.16 0.00 1.34 0.00 0.00 72.50 70.92 2k39 s THR 55 CO 0.58 -0.14 1.76 -0.07 -0.54 0.00 0.00 174.62 176.21 2k39 h LEU 56 N 1.67 0.34 -1.82 4.79 3.38 -1.62 -2.97 115.31 119.08 2k39 h LEU 56 Ca -0.43 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 2k39 h LEU 56 Cb 1.25 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 2k39 h LEU 56 CO 0.68 0.20 -0.14 -1.28 0.09 0.00 0.00 178.44 177.98 2k39 h SER 57 N 0.50 0.00 -0.47 -0.43 0.87 -1.84 -2.40 113.55 109.78 2k39 h SER 57 Ca 0.33 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.81 2k39 h SER 57 Cb 0.37 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 2k39 h SER 57 CO -0.29 0.14 0.01 0.44 -0.53 0.00 0.00 176.83 176.61 2k39 h ASP 58 N 0.00 0.85 0.01 6.23 3.32 -1.89 -2.41 116.42 122.53 2k39 h ASP 58 Ca -0.00 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.84 2k39 h ASP 58 Cb 0.30 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2k39 h ASP 58 CO 0.02 0.91 -0.48 -1.22 -1.72 0.00 0.00 179.24 176.75 2k39 n TYR 59 N -4.21 0.00 -1.56 4.55 4.01 -1.05 -4.99 117.16 113.91 2k39 n TYR 59 Ca 0.03 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.68 2k39 n TYR 59 Cb 0.31 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.30 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 -0.13 -3.66 -4.73 7.72 2.85 -0.91 -4.97 115.26 111.43 2k39 n ASN 60 Ca 0.09 0.13 -0.38 0.00 -0.11 0.00 0.00 54.58 54.31 2k39 n ASN 60 Cb 0.45 -2.27 -0.06 0.00 1.24 0.00 0.00 39.78 39.15 2k39 n ASN 60 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 2k39 s ILE 61 N -2.35 5.14 0.21 -1.44 -4.36 -1.25 -5.05 121.20 112.10 2k39 s ILE 61 Ca 0.00 1.06 0.01 0.00 -0.26 0.00 0.00 60.65 61.46 2k39 s ILE 61 Cb 0.00 -3.86 0.01 0.00 1.25 0.00 0.00 42.46 39.85 2k39 s ILE 61 CO 0.00 0.33 0.07 0.00 0.24 0.00 0.00 174.94 175.58 2k39 n GLN 62 N 3.57 1.36 -2.44 0.37 1.13 -1.26 -4.74 117.38 115.38 2k39 n GLN 62 Ca -0.06 -1.43 -0.41 0.00 -1.94 0.00 0.00 57.00 53.16 2k39 n GLN 62 Cb 0.52 0.29 -0.03 0.00 0.11 0.00 0.00 30.24 31.12 2k39 n GLN 62 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2k39 s LYS 63 N -2.80 4.50 -0.39 -1.09 2.20 -1.26 -3.03 119.74 117.88 2k39 s LYS 63 Ca 0.05 1.78 0.00 0.00 -0.36 0.00 0.00 55.97 57.45 2k39 s LYS 63 Cb -0.00 -3.29 0.00 0.00 -1.51 0.00 0.00 37.83 33.02 2k39 s LYS 63 CO 0.03 -0.11 0.00 0.39 -0.36 0.00 0.00 175.35 175.31 2k39 n GLU 64 N 3.03 -0.32 -3.01 4.03 1.02 0.12 -4.97 120.64 120.53 2k39 n GLU 64 Ca 0.06 0.35 -0.35 0.00 -0.02 0.00 0.00 57.16 57.19 2k39 n GLU 64 Cb 0.46 -4.07 -0.06 0.00 -0.02 0.00 0.00 31.44 27.75 2k39 n GLU 64 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2k39 s SER 65 N -2.86 7.06 -0.28 1.62 1.04 -1.17 -4.77 113.70 114.34 2k39 s SER 65 Ca 0.00 1.51 -0.10 0.00 0.48 0.00 0.00 55.95 57.84 2k39 s SER 65 Cb 0.00 -2.46 -0.03 0.00 0.10 0.00 0.00 66.02 63.63 2k39 s SER 65 CO 0.00 -0.06 0.14 -0.89 0.98 0.00 0.00 173.24 173.41 2k39 s THR 66 N -1.67 4.82 0.08 2.02 2.01 -1.26 -0.24 115.64 121.39 2k39 s THR 66 Ca 0.48 -0.10 0.01 0.00 0.31 0.00 0.00 61.69 62.39 2k39 s THR 66 Cb -0.15 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 68.99 2k39 s THR 66 CO 0.20 0.22 0.22 -0.22 -0.69 0.00 0.00 174.62 174.36 2k39 s LEU 67 N 1.68 4.35 -0.22 4.42 2.96 0.15 -4.88 118.68 127.13 2k39 s LEU 67 Ca 0.06 0.25 -0.03 0.00 -0.22 0.00 0.00 54.13 54.19 2k39 s LEU 67 Cb -0.16 -2.94 -0.00 0.00 0.50 0.00 0.00 46.19 43.58 2k39 s LEU 67 CO 0.07 0.15 -0.06 -1.00 -1.32 0.00 0.00 176.35 174.19 2k39 s HIS 68 N -1.56 2.94 0.03 5.38 3.76 0.31 -0.55 115.29 125.60 2k39 s HIS 68 Ca 0.35 -1.06 -0.20 0.00 -0.15 0.00 0.00 55.06 54.00 2k39 s HIS 68 Cb -0.13 -2.08 -0.06 0.00 1.11 0.00 0.00 32.58 31.42 2k39 s HIS 68 CO 0.28 -0.59 0.58 -1.17 -0.85 0.00 0.00 174.74 172.99 2k39 s LEU 69 N 1.45 4.46 -0.29 0.89 2.96 -0.54 -0.42 118.68 127.19 2k39 s LEU 69 Ca 0.05 1.19 -0.09 0.00 -0.22 0.00 0.00 54.13 55.07 2k39 s LEU 69 Cb -0.14 -2.90 -0.01 0.00 0.50 0.00 0.00 46.19 43.64 2k39 s LEU 69 CO -0.05 0.18 0.12 -0.69 -1.32 0.00 0.00 176.35 174.59 2k39 s VAL 70 N -0.57 4.43 0.18 1.68 1.01 -0.57 -2.98 120.40 123.57 2k39 s VAL 70 Ca 0.30 -0.41 -0.20 0.00 0.00 0.00 0.00 61.98 61.67 2k39 s VAL 70 Cb -0.19 -3.22 -0.08 0.00 0.00 0.00 0.00 36.38 32.90 2k39 s VAL 70 CO 0.18 0.13 0.70 -0.22 0.00 0.00 0.00 175.10 175.88 2k39 s LEU 71 N 1.59 4.43 -0.01 3.92 1.98 -1.26 -3.60 118.68 125.72 2k39 s LEU 71 Ca 0.05 1.41 0.03 0.00 -2.89 0.00 0.00 54.13 52.73 2k39 s LEU 71 Cb -0.17 -3.38 -0.00 0.00 0.66 0.00 0.00 46.19 43.30 2k39 s LEU 71 CO 0.05 0.12 -0.10 -0.60 -1.89 0.00 0.00 176.35 173.93 2k39 s ARG 72 N -1.65 0.85 0.21 1.98 6.06 -1.26 -5.05 118.95 120.09 2k39 s ARG 72 Ca 0.39 -0.33 -0.20 0.00 -2.50 0.00 0.00 55.73 53.08 2k39 s ARG 72 Cb -0.18 -0.81 0.04 0.00 0.06 0.00 0.00 34.95 34.05 2k39 s ARG 72 CO 0.22 0.18 0.60 -0.48 -2.50 0.00 0.00 175.30 173.31 2k39 s LEU 73 N -0.08 -0.19 -0.03 -0.88 2.34 -1.26 -4.97 118.68 113.61 2k39 s LEU 73 Ca 0.01 -0.39 0.03 0.00 0.06 0.00 0.00 54.13 53.85 2k39 s LEU 73 Cb -0.05 2.43 -0.05 0.00 -0.56 0.00 0.00 46.19 47.96 2k39 s LEU 73 CO -0.00 -1.11 0.03 -1.14 -1.06 0.00 0.00 176.35 173.06 2k39 n ARG 74 N -0.38 2.80 0.00 1.48 3.00 -1.26 -5.12 116.66 117.17 2k39 n ARG 74 Ca -0.10 -0.01 0.00 0.00 -0.00 0.00 0.00 57.85 57.74 2k39 n ARG 74 Cb 0.62 -1.09 0.00 0.00 0.00 0.00 0.00 32.46 31.99 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 2.69 0.84 0.00 5.14 0.00 -1.26 -5.39 105.19 107.21 2k39 n GLY 75 Ca -0.05 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2k39 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93