#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 3.86 0.17 2.12 0.74 -1.26 0.08 119.66 125.36 2k39 s GLN 2 Ca 0.00 0.49 -0.12 0.00 0.05 0.00 0.00 55.36 55.78 2k39 s GLN 2 Cb 0.00 -2.46 0.01 0.00 1.10 0.00 0.00 33.01 31.65 2k39 s GLN 2 CO 0.00 0.11 0.37 0.96 -0.55 0.00 0.00 175.29 176.18 2k39 s ILE 3 N -2.11 0.06 -0.01 -2.34 -4.36 -1.09 0.67 121.20 112.01 2k39 s ILE 3 Ca 0.51 -1.12 0.07 0.00 -0.26 0.00 0.00 60.65 59.86 2k39 s ILE 3 Cb -0.10 -1.67 -0.02 0.00 1.25 0.00 0.00 42.46 41.91 2k39 s ILE 3 CO 0.24 -0.27 -0.22 -0.36 0.24 0.00 0.00 174.94 174.57 2k39 s PHE 4 N -3.92 2.45 0.10 1.37 0.40 0.15 -2.42 117.98 116.11 2k39 s PHE 4 Ca 0.13 -0.34 0.03 0.00 -0.60 0.00 0.00 56.93 56.14 2k39 s PHE 4 Cb 0.02 -1.52 -0.04 0.00 0.51 0.00 0.00 43.02 41.99 2k39 s PHE 4 CO -0.03 0.07 0.12 0.14 0.70 0.00 0.00 175.22 176.23 2k39 s VAL 5 N -0.70 4.69 0.04 -0.44 -7.23 -0.49 -0.39 120.40 115.88 2k39 s VAL 5 Ca 0.11 -0.77 -0.01 0.00 -1.81 0.00 0.00 61.98 59.50 2k39 s VAL 5 Cb -0.10 -3.30 -0.03 0.00 0.56 0.00 0.00 36.38 33.51 2k39 s VAL 5 CO 0.00 0.07 -0.01 -0.75 -0.31 0.00 0.00 175.10 174.11 2k39 s LYS 6 N -2.59 0.53 0.02 4.82 2.20 -0.65 -2.58 119.74 121.50 2k39 s LYS 6 Ca 0.31 -0.98 -0.03 0.00 -0.36 0.00 0.00 55.97 54.91 2k39 s LYS 6 Cb -0.12 0.19 -0.01 0.00 -1.51 0.00 0.00 37.83 36.37 2k39 s LYS 6 CO 0.23 -0.10 0.05 -0.08 -0.36 0.00 0.00 175.35 175.09 2k39 s THR 7 N -3.03 0.12 -1.17 3.43 -1.32 -1.03 -1.57 115.64 111.07 2k39 s THR 7 Ca -0.01 -1.01 0.03 0.00 -1.21 0.00 0.00 61.69 59.49 2k39 s THR 7 Cb 0.01 -0.62 0.04 0.00 -1.51 0.00 0.00 72.50 70.42 2k39 s THR 7 CO -0.07 -0.56 1.02 0.18 -2.21 0.00 0.00 174.62 172.99 2k39 n LEU 8 N 1.16 0.00 0.22 9.08 4.77 -1.26 -1.42 117.00 129.54 2k39 n LEU 8 Ca -0.21 0.41 0.12 0.00 -0.03 0.00 0.00 56.01 56.30 2k39 n LEU 8 Cb 0.57 -0.41 0.19 0.00 -2.33 0.00 0.00 43.42 41.44 2k39 n LEU 8 CO 0.22 -0.37 0.82 0.71 -1.33 0.00 0.00 177.39 177.43 2k39 h THR 9 N 0.00 0.00 0.00 -5.08 1.35 -1.99 -3.47 112.91 103.72 2k39 h THR 9 Ca 0.00 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 2k39 h THR 9 Cb 0.04 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2k39 h THR 9 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2k39 n GLY 10 N 1.06 0.88 3.77 5.82 0.00 -0.51 -5.11 105.19 111.10 2k39 n GLY 10 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.28 4.25 0.01 1.61 2.20 -1.22 -4.87 119.74 121.44 2k39 s LYS 11 Ca 0.00 1.74 0.02 0.00 -0.36 0.00 0.00 55.97 57.38 2k39 s LYS 11 Cb 0.00 -2.78 -0.01 0.00 -1.51 0.00 0.00 37.83 33.53 2k39 s LYS 11 CO 0.00 -0.12 -0.07 0.95 -0.36 0.00 0.00 175.35 175.75 2k39 s THR 12 N -1.41 0.53 0.01 3.43 -4.23 -1.26 -2.45 115.64 110.25 2k39 s THR 12 Ca 0.54 -0.55 0.00 0.00 -1.18 0.00 0.00 61.69 60.50 2k39 s THR 12 Cb -0.29 -0.50 -0.01 0.00 1.34 0.00 0.00 72.50 73.05 2k39 s THR 12 CO 0.36 -0.03 -0.02 -0.63 -0.54 0.00 0.00 174.62 173.76 2k39 s ILE 13 N -0.56 0.12 -0.11 2.99 1.01 -1.06 -5.04 121.20 118.54 2k39 s ILE 13 Ca -0.02 -0.35 -0.06 0.00 0.00 0.00 0.00 60.65 60.23 2k39 s ILE 13 Cb -0.05 -0.16 -0.04 0.00 0.01 0.00 0.00 42.46 42.22 2k39 s ILE 13 CO 0.00 -0.14 0.11 0.28 0.00 0.00 0.00 174.94 175.18 2k39 s THR 14 N -0.50 5.21 0.09 2.92 -1.32 -1.26 -1.40 115.64 119.38 2k39 s THR 14 Ca -0.05 0.10 0.06 0.00 -1.21 0.00 0.00 61.69 60.58 2k39 s THR 14 Cb -0.04 -3.25 -0.03 0.00 -1.51 0.00 0.00 72.50 67.67 2k39 s THR 14 CO -0.00 0.61 -0.15 -0.76 -2.21 0.00 0.00 174.62 172.11 2k39 s LEU 15 N -0.98 2.31 -0.25 9.08 1.43 -1.02 -4.99 118.68 124.26 2k39 s LEU 15 Ca 0.14 -0.68 -0.06 0.00 -1.03 0.00 0.00 54.13 52.51 2k39 s LEU 15 Cb -0.12 -0.56 -0.01 0.00 0.03 0.00 0.00 46.19 45.54 2k39 s LEU 15 CO 0.04 -0.08 0.03 -0.70 0.23 0.00 0.00 176.35 175.86 2k39 s GLU 16 N -2.01 3.34 -0.00 1.70 2.56 -1.26 -2.68 118.70 120.34 2k39 s GLU 16 Ca 0.02 -0.67 0.01 0.00 0.00 0.00 0.00 54.97 54.32 2k39 s GLU 16 Cb -0.09 -3.22 0.00 0.00 2.00 0.00 0.00 34.13 32.82 2k39 s GLU 16 CO 0.03 -0.29 -0.02 0.08 -0.56 0.00 0.00 175.26 174.50 2k39 s VAL 17 N 1.52 0.16 0.32 3.70 1.01 0.11 -4.83 120.40 122.39 2k39 s VAL 17 Ca 0.05 -0.07 -0.27 0.00 0.00 0.00 0.00 61.98 61.68 2k39 s VAL 17 Cb -0.16 -0.15 -0.09 0.00 0.00 0.00 0.00 36.38 35.98 2k39 s VAL 17 CO 0.01 0.05 1.03 -0.70 0.00 0.00 0.00 175.10 175.48 2k39 s GLU 18 N 0.02 4.52 0.35 2.72 2.56 -1.26 -0.56 118.70 127.04 2k39 s GLU 18 Ca 0.00 1.57 0.03 0.00 0.00 0.00 0.00 54.97 56.58 2k39 s GLU 18 Cb -0.02 -2.93 0.67 0.00 2.00 0.00 0.00 34.13 33.86 2k39 s GLU 18 CO -0.00 0.16 1.98 -1.35 -0.56 0.00 0.00 175.26 175.49 2k39 h PRO 19 N 3.33 0.81 0.00 4.30 0.11 -1.98 -2.55 132.00 136.02 2k39 h PRO 19 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2k39 h PRO 19 Cb 1.21 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2k39 h PRO 19 CO 0.65 0.54 0.00 -1.13 -0.21 0.00 0.00 178.00 177.85 2k39 n SER 20 N -4.46 0.45 -4.76 -2.05 3.41 -1.26 -3.60 113.62 101.36 2k39 n SER 20 Ca 0.09 0.59 -0.40 0.00 -0.26 0.00 0.00 58.87 58.89 2k39 n SER 20 Cb 0.13 -0.69 -0.03 0.00 -0.26 0.00 0.00 64.21 63.35 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 -3.84 7.04 0.18 4.04 2.15 -0.96 -4.90 116.67 120.37 2k39 s ASP 21 Ca 0.07 2.37 -0.30 0.00 0.43 0.00 0.00 52.55 55.12 2k39 s ASP 21 Cb 0.11 -2.63 -0.08 0.00 -0.30 0.00 0.00 42.92 40.02 2k39 s ASP 21 CO 0.41 -0.32 1.18 0.42 -0.17 0.00 0.00 175.17 176.70 2k39 s THR 22 N -1.21 3.62 0.36 1.71 -4.23 -1.26 -3.84 115.64 110.79 2k39 s THR 22 Ca 0.48 1.36 0.16 0.00 -1.18 0.00 0.00 61.69 62.51 2k39 s THR 22 Cb -0.33 -3.87 0.36 0.00 1.34 0.00 0.00 72.50 70.00 2k39 s THR 22 CO 0.43 0.22 1.72 0.40 -0.54 0.00 0.00 174.62 176.85 2k39 h ILE 23 N 3.78 0.45 -0.65 2.99 1.08 -0.43 0.16 117.51 124.89 2k39 h ILE 23 Ca -0.44 -0.14 0.01 0.00 -0.39 0.00 0.00 64.86 63.90 2k39 h ILE 23 Cb 1.21 -0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.93 2k39 h ILE 23 CO 0.74 0.08 0.43 1.05 -0.69 0.00 0.00 178.15 179.76 2k39 h GLU 24 N 0.41 0.84 0.08 2.37 -0.00 -1.86 -2.04 114.58 114.37 2k39 h GLU 24 Ca 0.66 -0.05 -0.28 0.00 -0.00 0.00 0.00 59.36 59.69 2k39 h GLU 24 Cb 1.55 -0.19 0.03 0.00 -0.00 0.00 0.00 28.75 30.14 2k39 h GLU 24 CO -0.43 0.55 -1.13 -0.97 -0.00 0.00 0.00 179.01 177.04 2k39 h ASN 25 N 0.86 0.86 0.46 3.06 -1.24 -1.09 -3.31 115.58 115.17 2k39 h ASN 25 Ca 0.24 -0.80 -0.12 0.00 0.71 0.00 0.00 56.30 56.33 2k39 h ASN 25 Cb -0.07 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 38.70 2k39 h ASN 25 CO -0.06 1.56 -0.54 0.58 -1.29 0.00 0.00 177.43 177.68 2k39 h VAL 26 N 0.26 1.38 -0.19 2.57 2.07 -1.36 -2.92 116.25 118.06 2k39 h VAL 26 Ca -0.16 -1.86 -0.06 0.00 0.82 0.00 0.00 66.70 65.44 2k39 h VAL 26 Cb 1.80 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 33.52 2k39 h VAL 26 CO 0.22 0.54 -0.14 0.50 0.02 0.00 0.00 177.57 178.71 2k39 h LYS 27 N 0.07 0.30 0.00 1.57 3.64 -1.46 -1.04 116.57 119.66 2k39 h LYS 27 Ca -0.00 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 2k39 h LYS 27 Cb 0.98 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2k39 h LYS 27 CO 0.08 0.45 -0.11 0.00 -2.27 0.00 0.00 179.45 177.60 2k39 h ALA 28 N 1.58 1.66 0.00 5.00 0.00 -1.65 -3.14 119.26 122.71 2k39 h ALA 28 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2k39 h ALA 28 Cb 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2k39 h ALA 28 CO 0.03 0.13 0.00 1.63 0.00 0.00 0.00 179.25 181.04 2k39 n LYS 29 N -4.18 0.29 -0.20 0.00 5.02 -0.39 0.24 118.16 118.94 2k39 n LYS 29 Ca -0.03 0.08 0.14 0.00 -2.02 0.00 0.00 58.31 56.49 2k39 n LYS 29 Cb 0.19 -1.50 0.47 0.00 -0.02 0.00 0.00 35.03 34.16 2k39 n LYS 29 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2k39 h ILE 30 N 0.00 0.81 -0.16 -0.18 2.04 -1.69 -3.20 117.51 115.12 2k39 h ILE 30 Ca 0.00 -0.17 -0.20 0.00 1.00 0.00 0.00 64.86 65.49 2k39 h ILE 30 Cb 0.22 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 2k39 h ILE 30 CO 0.00 0.09 -0.69 -0.61 0.00 0.00 0.00 178.15 176.94 2k39 h GLN 31 N 0.50 0.67 -0.40 2.37 4.15 -0.19 0.39 115.11 122.59 2k39 h GLN 31 Ca 0.39 -0.50 -0.10 0.00 0.77 0.00 0.00 58.65 59.22 2k39 h GLN 31 Cb 0.81 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.58 2k39 h GLN 31 CO -0.14 1.12 -0.14 0.22 -1.93 0.00 0.00 178.83 177.96 2k39 h ASP 32 N 0.48 0.72 0.36 -0.69 3.58 -1.69 -1.25 116.42 117.93 2k39 h ASP 32 Ca -0.03 -0.22 -0.32 0.00 0.42 0.00 0.00 57.03 56.88 2k39 h ASP 32 Cb 1.29 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 42.10 2k39 h ASP 32 CO 0.14 0.88 -1.81 0.29 -2.88 0.00 0.00 179.24 175.86 2k39 n LYS 33 N -4.15 0.68 0.00 0.28 4.76 -0.80 -4.57 118.16 114.36 2k39 n LYS 33 Ca 0.01 0.29 0.00 0.00 -2.87 0.00 0.00 58.31 55.74 2k39 n LYS 33 Cb 0.38 -1.77 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 2k39 n LYS 33 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2k39 n GLU 34 N -3.20 2.68 0.00 1.97 -0.58 0.13 -5.05 120.64 116.59 2k39 n GLU 34 Ca -0.22 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.52 2k39 n GLU 34 Cb 1.05 -0.84 0.00 0.00 -0.57 0.00 0.00 31.44 31.08 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 2.23 0.47 3.69 0.62 0.00 -0.47 -4.99 105.19 106.74 2k39 n GLY 35 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 4.11 0.29 -0.61 1.01 -1.26 -4.86 121.20 117.88 2k39 s ILE 36 Ca 0.00 1.45 -0.29 0.00 0.00 0.00 0.00 60.65 61.81 2k39 s ILE 36 Cb 0.00 -3.93 -0.10 0.00 0.01 0.00 0.00 42.46 38.44 2k39 s ILE 36 CO 0.00 0.01 1.30 -2.16 0.00 0.00 0.00 174.94 174.09 2k39 s PRO 37 N 2.17 4.38 0.44 2.79 0.04 -1.26 -3.26 135.00 140.30 2k39 s PRO 37 Ca 0.58 2.15 0.11 0.00 0.04 0.00 0.00 61.00 63.88 2k39 s PRO 37 Cb -0.27 -3.11 0.98 0.00 0.04 0.00 0.00 34.50 32.14 2k39 s PRO 37 CO 0.24 -0.18 2.04 -1.00 0.04 0.00 0.00 177.00 178.14 2k39 h PRO 38 N 4.02 0.25 0.00 0.56 0.13 -1.89 -2.65 132.00 132.42 2k39 h PRO 38 Ca -0.47 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2k39 h PRO 38 Cb 1.22 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2k39 h PRO 38 CO 0.69 0.24 0.00 0.22 -0.23 0.00 0.00 178.00 178.92 2k39 h ASP 39 N 0.25 0.00 1.20 1.44 3.58 -1.95 -0.68 116.42 120.26 2k39 h ASP 39 Ca 0.06 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.51 2k39 h ASP 39 Cb 0.10 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.15 2k39 h ASP 39 CO -0.00 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.36 2k39 n GLN 40 N -2.76 0.17 -4.31 0.28 6.02 -1.00 -4.84 117.38 110.95 2k39 n GLN 40 Ca -0.01 0.19 -0.29 0.00 -0.01 0.00 0.00 57.00 56.88 2k39 n GLN 40 Cb 0.16 -1.72 -0.11 0.00 1.02 0.00 0.00 30.24 29.59 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 -3.10 1.83 -0.05 -1.09 -1.52 -0.26 -1.86 119.66 113.61 2k39 s GLN 41 Ca 0.10 -1.23 -0.02 0.00 -1.95 0.00 0.00 55.36 52.26 2k39 s GLN 41 Cb 0.14 -2.10 0.04 0.00 -0.22 0.00 0.00 33.01 30.86 2k39 s GLN 41 CO 0.53 0.46 0.09 0.50 -0.25 0.00 0.00 175.29 176.62 2k39 s ARG 42 N -2.36 -0.02 0.36 2.91 3.52 0.52 -4.56 118.95 119.32 2k39 s ARG 42 Ca 0.20 0.38 -0.20 0.00 -0.13 0.00 0.00 55.73 55.98 2k39 s ARG 42 Cb -0.10 -0.35 -0.10 0.00 -1.56 0.00 0.00 34.95 32.85 2k39 s ARG 42 CO 0.11 -0.27 0.86 -0.51 -0.81 0.00 0.00 175.30 174.69 2k39 s LEU 43 N 1.81 4.08 -0.02 -0.88 2.01 -1.26 -1.62 118.68 122.80 2k39 s LEU 43 Ca -0.01 1.56 0.03 0.00 0.01 0.00 0.00 54.13 55.73 2k39 s LEU 43 Cb -0.12 -4.23 -0.01 0.00 0.01 0.00 0.00 46.19 41.84 2k39 s LEU 43 CO -0.04 -0.23 -0.11 -0.63 1.01 0.00 0.00 176.35 176.35 2k39 s ILE 44 N -1.97 0.91 0.26 -0.59 1.01 0.63 -0.56 121.20 120.88 2k39 s ILE 44 Ca 0.56 -0.47 0.04 0.00 0.00 0.00 0.00 60.65 60.78 2k39 s ILE 44 Cb -0.12 -0.77 -0.02 0.00 0.01 0.00 0.00 42.46 41.57 2k39 s ILE 44 CO 0.17 0.26 0.16 0.33 0.00 0.00 0.00 174.94 175.86 2k39 n PHE 45 N 2.95 -0.28 -1.48 3.97 7.35 -0.02 -0.33 117.46 129.63 2k39 n PHE 45 Ca -0.15 -1.97 -0.13 0.00 -0.76 0.00 0.00 57.45 54.44 2k39 n PHE 45 Cb 0.55 0.12 -0.10 0.00 0.35 0.00 0.00 39.48 40.39 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 -1.46 0.46 0.00 3.13 0.00 -1.26 -2.03 120.51 119.36 2k39 n ALA 46 Ca -0.10 -1.47 0.00 0.00 0.00 0.00 0.00 53.44 51.87 2k39 n ALA 46 Cb 0.44 -2.75 0.00 0.00 0.00 0.00 0.00 19.45 17.14 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 6.05 2.38 3.29 0.00 0.00 -1.26 -5.05 105.19 110.60 2k39 n GLY 47 Ca 0.43 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 2k39 n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k39 s LYS 48 N 0.00 1.00 0.31 1.61 2.20 -0.86 -5.15 119.74 118.84 2k39 s LYS 48 Ca 0.00 -0.75 -0.25 0.00 -0.36 0.00 0.00 55.97 54.61 2k39 s LYS 48 Cb 0.00 0.43 -0.10 0.00 -1.51 0.00 0.00 37.83 36.65 2k39 s LYS 48 CO 0.00 -0.37 0.92 -0.65 -0.36 0.00 0.00 175.35 174.89 2k39 s GLN 49 N -3.72 4.55 -0.11 4.03 1.11 -1.26 -0.84 119.66 123.43 2k39 s GLN 49 Ca 0.03 1.28 -0.15 0.00 0.01 0.00 0.00 55.36 56.53 2k39 s GLN 49 Cb 0.02 -2.82 -0.05 0.00 -1.01 0.00 0.00 33.01 29.16 2k39 s GLN 49 CO -0.11 0.30 0.35 -0.51 0.01 0.00 0.00 175.29 175.33 2k39 s LEU 50 N -2.03 4.32 0.20 2.90 1.43 0.27 -4.91 118.68 120.86 2k39 s LEU 50 Ca 0.49 0.69 -0.31 0.00 -1.03 0.00 0.00 54.13 53.97 2k39 s LEU 50 Cb -0.18 -2.48 -0.10 0.00 0.03 0.00 0.00 46.19 43.46 2k39 s LEU 50 CO 0.24 0.15 1.50 -0.70 0.23 0.00 0.00 176.35 177.77 2k39 s GLU 51 N 0.01 4.25 -0.89 1.70 2.56 -1.26 -4.74 118.70 120.34 2k39 s GLU 51 Ca 0.20 2.31 -0.25 0.00 0.00 0.00 0.00 54.97 57.24 2k39 s GLU 51 Cb -0.14 -3.14 0.02 0.00 2.00 0.00 0.00 34.13 32.86 2k39 s GLU 51 CO 0.08 -0.51 1.58 -0.51 -0.56 0.00 0.00 175.26 175.33 2k39 s ASP 52 N 0.81 5.97 0.00 -1.70 1.11 -1.26 -2.71 116.67 118.89 2k39 s ASP 52 Ca 0.65 -0.85 0.00 0.00 0.18 0.00 0.00 52.55 52.53 2k39 s ASP 52 Cb -0.42 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.01 2k39 s ASP 52 CO 0.36 -1.97 0.00 0.61 1.18 0.00 0.00 175.17 175.36 2k39 n GLY 53 N 6.42 -0.72 3.98 0.21 0.00 -1.26 -4.82 105.19 109.00 2k39 n GLY 53 Ca 0.27 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 2.46 0.32 1.61 1.81 -1.10 -4.87 118.95 119.18 2k39 s ARG 54 Ca 0.00 -1.60 0.07 0.00 -1.72 0.00 0.00 55.73 52.49 2k39 s ARG 54 Cb 0.00 -2.54 -0.03 0.00 -0.45 0.00 0.00 34.95 31.94 2k39 s ARG 54 CO 0.00 -0.57 0.30 0.95 -0.68 0.00 0.00 175.30 175.29 2k39 s THR 55 N -2.58 3.78 0.25 0.02 -4.23 -1.26 0.35 115.64 111.97 2k39 s THR 55 Ca 0.53 -1.33 -0.13 0.00 -1.18 0.00 0.00 61.69 59.59 2k39 s THR 55 Cb -0.06 -3.26 0.34 0.00 1.34 0.00 0.00 72.50 70.87 2k39 s THR 55 CO 0.33 -0.20 1.56 -0.07 -0.54 0.00 0.00 174.62 175.70 2k39 h LEU 56 N 1.25 -1.09 -0.18 4.79 4.07 -1.66 -2.80 115.31 119.70 2k39 h LEU 56 Ca -0.46 0.29 0.00 0.00 0.08 0.00 0.00 57.88 57.79 2k39 h LEU 56 Cb 1.25 0.64 0.00 0.00 1.08 0.00 0.00 40.66 43.63 2k39 h LEU 56 CO 0.58 -0.30 -0.21 -1.20 -1.08 0.00 0.00 178.44 176.23 2k39 n SER 57 N -5.55 0.49 -0.09 -0.43 7.64 -1.25 -1.24 113.62 113.19 2k39 n SER 57 Ca 0.13 -0.36 -0.11 0.00 1.01 0.00 0.00 58.87 59.54 2k39 n SER 57 Cb 0.44 -0.03 0.03 0.00 -1.01 0.00 0.00 64.21 63.64 2k39 n SER 57 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2k39 h ASP 58 N 0.43 0.88 -0.01 6.43 3.32 -1.84 -3.22 116.42 122.41 2k39 h ASP 58 Ca 0.00 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2k39 h ASP 58 Cb 0.44 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2k39 h ASP 58 CO 0.00 1.14 -0.43 -1.22 -1.72 0.00 0.00 179.24 177.01 2k39 n TYR 59 N -4.06 0.00 -2.59 4.55 4.01 -1.01 -4.99 117.16 113.07 2k39 n TYR 59 Ca -0.01 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.67 2k39 n TYR 59 Cb 0.51 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.56 2k39 n TYR 59 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2k39 n ASN 60 N -0.20 -2.76 -4.75 7.72 6.94 -0.71 -4.96 115.26 116.55 2k39 n ASN 60 Ca 0.07 -0.09 -0.41 0.00 -0.02 0.00 0.00 54.58 54.13 2k39 n ASN 60 Cb 0.38 -1.49 -0.03 0.00 -2.36 0.00 0.00 39.78 36.27 2k39 n ASN 60 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2k39 s ILE 61 N -2.87 3.24 0.34 1.53 1.01 -0.37 -4.98 121.20 119.10 2k39 s ILE 61 Ca 0.10 1.13 0.04 0.00 0.00 0.00 0.00 60.65 61.91 2k39 s ILE 61 Cb -0.04 -3.72 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 2k39 s ILE 61 CO 0.12 0.22 0.14 0.00 0.00 0.00 0.00 174.94 175.42 2k39 n GLN 62 N 1.80 0.60 -1.32 2.79 6.02 -1.26 -4.52 117.38 121.50 2k39 n GLN 62 Ca 0.02 -2.90 -0.59 0.00 -0.01 0.00 0.00 57.00 53.52 2k39 n GLN 62 Cb 0.43 1.67 -0.11 0.00 1.02 0.00 0.00 30.24 33.25 2k39 n GLN 62 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2k39 n LYS 63 N -0.75 0.22 -1.68 -1.09 2.85 -1.26 -2.18 118.16 114.28 2k39 n LYS 63 Ca -0.04 0.06 -0.06 0.00 -1.05 0.00 0.00 58.31 57.22 2k39 n LYS 63 Cb 0.52 -1.69 -0.01 0.00 -0.65 0.00 0.00 35.03 33.19 2k39 n LYS 63 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2k39 n GLU 64 N 7.44 -0.48 -1.82 -1.58 2.13 0.21 -4.95 120.64 121.59 2k39 n GLU 64 Ca 0.51 0.51 -0.42 0.00 0.66 0.00 0.00 57.16 58.42 2k39 n GLU 64 Cb 0.01 -4.33 -0.03 0.00 0.27 0.00 0.00 31.44 27.37 2k39 n GLU 64 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2k39 s SER 65 N -2.82 6.48 -0.49 4.31 0.01 -0.92 -4.38 113.70 115.89 2k39 s SER 65 Ca 0.00 2.72 -0.21 0.00 1.31 0.00 0.00 55.95 59.77 2k39 s SER 65 Cb 0.00 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.68 2k39 s SER 65 CO 0.00 -0.92 0.71 -0.89 0.41 0.00 0.00 173.24 172.56 2k39 s THR 66 N 1.56 4.73 0.07 1.44 2.01 -1.26 0.30 115.64 124.50 2k39 s THR 66 Ca 0.74 -0.02 -0.05 0.00 0.31 0.00 0.00 61.69 62.67 2k39 s THR 66 Cb -0.46 -4.32 -0.05 0.00 0.01 0.00 0.00 72.50 67.68 2k39 s THR 66 CO 0.32 -0.79 0.31 -0.76 -0.69 0.00 0.00 174.62 173.01 2k39 s LEU 67 N 3.04 4.33 0.03 4.42 1.43 0.47 -4.94 118.68 127.46 2k39 s LEU 67 Ca 0.22 0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 53.85 2k39 s LEU 67 Cb -0.15 -2.98 -0.04 0.00 0.03 0.00 0.00 46.19 43.05 2k39 s LEU 67 CO 0.17 0.16 0.16 -2.28 0.23 0.00 0.00 176.35 174.79 2k39 s HIS 68 N -1.47 3.44 0.01 0.29 5.65 0.55 -1.63 115.29 122.13 2k39 s HIS 68 Ca 0.34 0.26 0.07 0.00 0.25 0.00 0.00 55.06 55.98 2k39 s HIS 68 Cb -0.13 -1.76 -0.03 0.00 -1.18 0.00 0.00 32.58 29.48 2k39 s HIS 68 CO 0.21 0.59 -0.20 -0.51 -0.65 0.00 0.00 174.74 174.19 2k39 s LEU 69 N -2.15 2.45 0.07 8.88 1.02 -0.61 -0.27 118.68 128.06 2k39 s LEU 69 Ca 0.29 -0.42 0.00 0.00 0.02 0.00 0.00 54.13 54.03 2k39 s LEU 69 Cb -0.13 -1.45 -0.04 0.00 0.02 0.00 0.00 46.19 44.60 2k39 s LEU 69 CO 0.21 0.29 -0.04 0.68 0.02 0.00 0.00 176.35 177.51 2k39 s VAL 70 N -0.80 0.39 0.28 -1.59 -7.23 -0.64 -4.57 120.40 106.24 2k39 s VAL 70 Ca 0.13 -1.82 -0.30 0.00 -1.81 0.00 0.00 61.98 58.17 2k39 s VAL 70 Cb -0.10 -1.53 -0.11 0.00 0.56 0.00 0.00 36.38 35.19 2k39 s VAL 70 CO 0.02 -0.93 1.59 -0.22 -0.31 0.00 0.00 175.10 175.25 2k39 s LEU 71 N -2.91 4.35 -0.05 1.32 2.96 -1.26 -0.36 118.68 122.74 2k39 s LEU 71 Ca 0.08 2.93 -0.27 0.00 -0.22 0.00 0.00 54.13 56.64 2k39 s LEU 71 Cb 0.06 -3.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.09 2k39 s LEU 71 CO -0.08 -0.90 0.88 -0.60 -1.32 0.00 0.00 176.35 174.33 2k39 s ARG 72 N -0.38 4.48 -0.36 1.98 3.52 -0.78 -4.75 118.95 122.66 2k39 s ARG 72 Ca 0.64 1.20 0.07 0.00 -0.13 0.00 0.00 55.73 57.51 2k39 s ARG 72 Cb -0.47 -3.48 0.56 0.00 -1.56 0.00 0.00 34.95 30.00 2k39 s ARG 72 CO 0.47 -0.07 1.64 1.28 -0.81 0.00 0.00 175.30 177.80 2k39 n LEU 73 N 4.13 5.16 -0.15 -0.88 4.77 -1.26 -4.79 117.00 123.96 2k39 n LEU 73 Ca 0.04 -3.76 0.00 0.00 -0.03 0.00 0.00 56.01 52.26 2k39 n LEU 73 Cb 0.51 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2k39 n LEU 73 CO 0.50 1.22 0.00 -1.14 -1.33 0.00 0.00 177.39 176.64 2k39 n ARG 74 N -1.13 0.00 -2.79 3.23 0.63 -1.26 -5.07 116.66 110.28 2k39 n ARG 74 Ca 0.44 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 57.29 2k39 n ARG 74 Cb 1.25 -1.98 -0.02 0.00 0.45 0.00 0.00 32.46 32.16 2k39 n ARG 74 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2k39 n GLY 75 N -0.69 3.79 0.52 5.14 0.00 -1.26 -5.30 105.19 107.40 2k39 n GLY 75 Ca 0.00 -1.94 0.07 0.00 0.00 0.00 0.00 46.02 44.14 2k39 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93