#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 4.21 0.22 2.12 -0.21 -1.26 -1.51 119.66 123.23 2k39 s GLN 2 Ca 0.00 0.81 0.03 0.00 0.02 0.00 0.00 55.36 56.22 2k39 s GLN 2 Cb 0.00 -2.87 -0.05 0.00 1.00 0.00 0.00 33.01 31.09 2k39 s GLN 2 CO 0.00 0.40 0.00 0.96 -2.12 0.00 0.00 175.29 174.53 2k39 s ILE 3 N -1.53 0.92 -0.06 1.08 -4.36 -1.02 -4.44 121.20 111.80 2k39 s ILE 3 Ca 0.43 -2.02 0.02 0.00 -0.26 0.00 0.00 60.65 58.82 2k39 s ILE 3 Cb -0.16 -2.30 -0.03 0.00 1.25 0.00 0.00 42.46 41.22 2k39 s ILE 3 CO 0.21 -0.34 -0.11 -0.36 0.24 0.00 0.00 174.94 174.57 2k39 s PHE 4 N -3.49 2.81 -0.57 1.37 0.08 -1.12 -3.01 117.98 114.05 2k39 s PHE 4 Ca 0.28 -0.08 0.04 0.00 0.12 0.00 0.00 56.93 57.29 2k39 s PHE 4 Cb 0.06 -1.66 0.15 0.00 -0.57 0.00 0.00 43.02 41.00 2k39 s PHE 4 CO 0.08 0.26 0.37 0.08 -0.10 0.00 0.00 175.22 175.90 2k39 s VAL 5 N -0.77 2.16 -0.13 -0.44 1.01 0.63 -0.92 120.40 121.94 2k39 s VAL 5 Ca 0.12 -3.48 -0.29 0.00 0.00 0.00 0.00 61.98 58.32 2k39 s VAL 5 Cb -0.11 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 2k39 s VAL 5 CO 0.01 -0.97 1.25 -0.75 0.00 0.00 0.00 175.10 174.64 2k39 s LYS 6 N -0.61 4.27 0.33 2.72 2.36 -0.19 -1.04 119.74 127.58 2k39 s LYS 6 Ca 0.23 1.68 -0.07 0.00 -2.55 0.00 0.00 55.97 55.26 2k39 s LYS 6 Cb -0.12 -3.69 -0.06 0.00 -1.05 0.00 0.00 37.83 32.91 2k39 s LYS 6 CO -0.10 -0.62 0.63 0.99 1.55 0.00 0.00 175.35 177.80 2k39 s THR 7 N 3.06 4.94 0.26 3.43 2.01 0.22 -0.58 115.64 128.99 2k39 s THR 7 Ca 0.55 0.24 0.16 0.00 0.31 0.00 0.00 61.69 62.96 2k39 s THR 7 Cb -0.23 -3.74 0.27 0.00 0.01 0.00 0.00 72.50 68.81 2k39 s THR 7 CO 0.17 -0.40 1.06 -0.11 -0.69 0.00 0.00 174.62 174.65 2k39 n LEU 8 N -1.09 0.21 0.19 4.42 -0.00 -0.77 -0.94 117.00 119.02 2k39 n LEU 8 Ca -0.00 1.07 0.13 0.00 -0.00 0.00 0.00 56.01 57.20 2k39 n LEU 8 Cb 0.54 -0.52 0.34 0.00 -0.00 0.00 0.00 43.42 43.78 2k39 n LEU 8 CO 0.48 -1.18 0.86 0.71 -0.00 0.00 0.00 177.39 178.26 2k39 h THR 9 N 0.00 0.00 0.00 1.96 1.35 -1.94 -3.47 112.91 110.81 2k39 h THR 9 Ca 0.58 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 2k39 h THR 9 Cb 1.64 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.76 2k39 h THR 9 CO -0.46 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.42 2k39 n GLY 10 N 0.91 0.96 3.64 5.82 0.00 -0.11 -5.07 105.19 111.33 2k39 n GLY 10 Ca 0.04 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.58 4.08 -0.43 1.61 2.20 -1.25 -4.81 119.74 120.56 2k39 s LYS 11 Ca 0.00 1.14 -0.29 0.00 -0.36 0.00 0.00 55.97 56.47 2k39 s LYS 11 Cb 0.00 -3.74 0.01 0.00 -1.51 0.00 0.00 37.83 32.59 2k39 s LYS 11 CO 0.00 -0.88 1.42 0.99 -0.36 0.00 0.00 175.35 176.52 2k39 s THR 12 N 3.65 3.89 0.20 3.43 2.01 -1.26 -0.61 115.64 126.95 2k39 s THR 12 Ca 0.46 0.89 -0.11 0.00 0.31 0.00 0.00 61.69 63.24 2k39 s THR 12 Cb -0.13 -4.22 -0.07 0.00 0.01 0.00 0.00 72.50 68.08 2k39 s THR 12 CO 0.15 -0.80 0.55 -0.63 -0.69 0.00 0.00 174.62 173.20 2k39 s ILE 13 N 5.52 4.90 -0.01 1.82 1.01 -0.20 -4.97 121.20 129.27 2k39 s ILE 13 Ca 0.61 0.61 0.02 0.00 0.00 0.00 0.00 60.65 61.88 2k39 s ILE 13 Cb -0.13 -3.66 -0.00 0.00 0.01 0.00 0.00 42.46 38.68 2k39 s ILE 13 CO 0.32 0.04 -0.05 0.28 0.00 0.00 0.00 174.94 175.53 2k39 s THR 14 N -1.69 0.43 0.02 2.92 -1.32 -1.26 -0.27 115.64 114.47 2k39 s THR 14 Ca 0.44 -0.22 -0.01 0.00 -1.21 0.00 0.00 61.69 60.69 2k39 s THR 14 Cb -0.13 -0.37 -0.02 0.00 -1.51 0.00 0.00 72.50 70.48 2k39 s THR 14 CO 0.20 0.13 -0.01 -0.76 -2.21 0.00 0.00 174.62 171.97 2k39 s LEU 15 N -0.05 2.15 0.11 9.08 1.02 -1.16 -5.00 118.68 124.83 2k39 s LEU 15 Ca 0.01 -0.44 -0.26 0.00 0.02 0.00 0.00 54.13 53.46 2k39 s LEU 15 Cb -0.03 0.16 -0.07 0.00 0.02 0.00 0.00 46.19 46.27 2k39 s LEU 15 CO -0.00 -0.29 0.80 -1.61 0.02 0.00 0.00 176.35 175.27 2k39 s GLU 16 N -1.38 4.57 0.18 1.70 8.01 -1.26 -2.44 118.70 128.08 2k39 s GLU 16 Ca -0.15 1.17 0.01 0.00 0.01 0.00 0.00 54.97 56.02 2k39 s GLU 16 Cb -0.09 -3.32 -0.05 0.00 -4.31 0.00 0.00 34.13 26.36 2k39 s GLU 16 CO -0.01 0.40 0.02 0.14 0.01 0.00 0.00 175.26 175.82 2k39 s VAL 17 N -0.53 0.59 0.24 2.63 -7.23 -0.57 -4.96 120.40 110.57 2k39 s VAL 17 Ca 0.39 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.58 2k39 s VAL 17 Cb -0.22 -2.17 -0.04 0.00 0.56 0.00 0.00 36.38 34.51 2k39 s VAL 17 CO 0.26 -0.41 0.42 -1.61 -0.31 0.00 0.00 175.10 173.44 2k39 s GLU 18 N -3.95 3.50 0.23 4.82 0.41 -1.26 0.10 118.70 122.56 2k39 s GLU 18 Ca 0.26 -0.39 -0.06 0.00 -0.41 0.00 0.00 54.97 54.36 2k39 s GLU 18 Cb 0.06 -2.81 0.34 0.00 -1.78 0.00 0.00 34.13 29.95 2k39 s GLU 18 CO 0.05 0.35 1.80 -1.35 -0.49 0.00 0.00 175.26 175.62 2k39 h PRO 19 N 1.62 0.68 0.00 0.39 0.11 -1.96 -3.23 132.00 129.61 2k39 h PRO 19 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2k39 h PRO 19 Cb 1.20 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2k39 h PRO 19 CO 0.66 0.45 0.00 0.45 -0.21 0.00 0.00 178.00 179.34 2k39 n SER 20 N -4.80 0.05 -4.58 -2.05 2.88 -1.26 -4.46 113.62 99.41 2k39 n SER 20 Ca 0.12 0.51 -0.45 0.00 -1.33 0.00 0.00 58.87 57.72 2k39 n SER 20 Cb 0.25 -0.53 -0.02 0.00 -0.75 0.00 0.00 64.21 63.17 2k39 n SER 20 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2k39 n ASP 21 N -1.56 1.14 -4.87 -3.46 8.00 -1.22 -4.83 116.55 109.76 2k39 n ASP 21 Ca 0.03 1.17 -0.36 0.00 0.71 0.00 0.00 54.79 56.34 2k39 n ASP 21 Cb 0.17 -1.26 -0.06 0.00 -0.02 0.00 0.00 41.12 39.95 2k39 n ASP 21 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2k39 s THR 22 N -0.97 5.29 0.49 -3.53 -4.23 -1.26 -2.02 115.64 109.40 2k39 s THR 22 Ca 0.60 0.38 0.19 0.00 -1.18 0.00 0.00 61.69 61.68 2k39 s THR 22 Cb -0.73 -3.55 0.25 0.00 1.34 0.00 0.00 72.50 69.81 2k39 s THR 22 CO 0.59 0.50 2.09 0.40 -0.54 0.00 0.00 174.62 177.67 2k39 h ILE 23 N 3.52 0.93 0.00 2.99 1.08 -1.53 -0.03 117.51 124.47 2k39 h ILE 23 Ca -0.52 -0.32 -0.05 0.00 -0.39 0.00 0.00 64.86 63.57 2k39 h ILE 23 Cb 1.21 1.18 -0.01 0.00 -3.07 0.00 0.00 36.82 36.14 2k39 h ILE 23 CO 0.62 0.09 -0.26 -0.08 -0.69 0.00 0.00 178.15 177.83 2k39 h GLU 24 N 0.00 0.00 0.00 2.37 4.22 -1.88 -3.06 114.58 116.23 2k39 h GLU 24 Ca -0.00 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.35 2k39 h GLU 24 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2k39 h GLU 24 CO 0.01 0.26 -0.44 -0.97 -2.18 0.00 0.00 179.01 175.69 2k39 h ASN 25 N 0.00 0.00 0.07 1.04 -0.73 -1.40 -3.21 115.58 111.36 2k39 h ASN 25 Ca -0.00 0.00 -0.11 0.00 1.87 0.00 0.00 56.30 58.06 2k39 h ASN 25 Cb 0.62 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.19 2k39 h ASN 25 CO 0.03 0.44 -0.35 0.58 -0.37 0.00 0.00 177.43 177.77 2k39 h VAL 26 N 0.00 1.29 -0.43 2.57 2.07 -1.52 -3.11 116.25 117.12 2k39 h VAL 26 Ca -0.00 -1.43 -0.13 0.00 0.82 0.00 0.00 66.70 65.96 2k39 h VAL 26 Cb 1.29 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 2k39 h VAL 26 CO 0.06 0.44 -0.25 0.11 0.02 0.00 0.00 177.57 177.94 2k39 h LYS 27 N 0.33 0.91 0.00 1.57 1.57 -1.65 -2.54 116.57 116.76 2k39 h LYS 27 Ca 0.04 -0.40 -0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2k39 h LYS 27 Cb 0.77 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 2k39 h LYS 27 CO 0.06 1.06 -0.01 0.00 -0.57 0.00 0.00 179.45 179.98 2k39 h ALA 28 N 0.92 1.85 0.01 3.86 0.00 -1.64 0.41 119.26 124.69 2k39 h ALA 28 Ca 0.10 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.74 2k39 h ALA 28 Cb 0.81 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2k39 h ALA 28 CO 0.07 0.02 -1.34 0.87 0.00 0.00 0.00 179.25 178.86 2k39 h LYS 29 N 0.00 0.03 -0.22 0.00 1.79 -1.52 -1.28 116.57 115.37 2k39 h LYS 29 Ca -0.00 -0.05 -0.18 0.00 -2.18 0.00 0.00 60.65 58.25 2k39 h LYS 29 Cb 0.02 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2k39 h LYS 29 CO 0.00 0.81 -0.55 0.82 -1.08 0.00 0.00 179.45 179.45 2k39 h ILE 30 N 0.01 1.30 -0.68 1.86 2.04 -1.25 -2.16 117.51 118.62 2k39 h ILE 30 Ca -0.15 -1.76 0.00 0.00 1.00 0.00 0.00 64.86 63.96 2k39 h ILE 30 Cb 1.89 1.81 -0.03 0.00 -0.74 0.00 0.00 36.82 39.75 2k39 h ILE 30 CO 0.11 0.56 0.43 -0.61 0.00 0.00 0.00 178.15 178.64 2k39 h GLN 31 N 0.50 0.90 -0.34 2.37 4.15 -0.07 0.23 115.11 122.85 2k39 h GLN 31 Ca -0.01 -0.07 -0.04 0.00 0.77 0.00 0.00 58.65 59.31 2k39 h GLN 31 Cb 1.16 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.64 2k39 h GLN 31 CO 0.12 0.62 0.06 0.22 -1.93 0.00 0.00 178.83 177.92 2k39 h ASP 32 N 0.92 0.53 0.07 -0.69 3.58 -0.82 -1.22 116.42 118.78 2k39 h ASP 32 Ca 0.25 -0.25 -0.19 0.00 0.42 0.00 0.00 57.03 57.25 2k39 h ASP 32 Cb -0.07 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 40.80 2k39 h ASP 32 CO -0.05 0.65 -2.13 0.29 -2.88 0.00 0.00 179.24 175.12 2k39 n LYS 33 N -4.60 0.67 -0.00 0.28 5.02 -0.85 -4.55 118.16 114.12 2k39 n LYS 33 Ca -0.02 -0.07 0.01 0.00 -2.02 0.00 0.00 58.31 56.21 2k39 n LYS 33 Cb 0.21 -1.55 -0.02 0.00 -0.02 0.00 0.00 35.03 33.65 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 -2.56 1.12 -0.73 1.97 -0.58 0.79 -5.05 120.64 115.59 2k39 n GLU 34 Ca -0.18 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.54 2k39 n GLU 34 Cb 0.88 -1.07 0.00 0.00 -0.57 0.00 0.00 31.44 30.68 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 2.48 0.72 3.63 0.62 0.00 -0.46 -5.01 105.19 107.17 2k39 n GLY 35 Ca -0.02 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 44.97 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 5.02 0.77 -0.61 1.01 -1.26 -5.01 121.20 119.13 2k39 s ILE 36 Ca 0.00 1.04 -0.15 0.00 0.00 0.00 0.00 60.65 61.54 2k39 s ILE 36 Cb 0.00 -3.89 0.05 0.00 0.01 0.00 0.00 42.46 38.62 2k39 s ILE 36 CO 0.00 0.06 1.07 -2.65 0.00 0.00 0.00 174.94 173.42 2k39 n PRO 37 N 5.55 0.33 0.18 2.79 -0.02 -1.26 -4.14 135.00 138.44 2k39 n PRO 37 Ca -0.02 0.18 0.13 0.00 -2.02 0.00 0.00 63.50 61.77 2k39 n PRO 37 Cb 0.49 -2.32 0.31 0.00 -0.02 0.00 0.00 33.50 31.96 2k39 n PRO 37 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2k39 h PRO 38 N -0.62 0.00 0.00 0.52 0.13 -1.94 -2.45 132.00 127.64 2k39 h PRO 38 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2k39 h PRO 38 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2k39 h PRO 38 CO 0.46 0.00 -0.39 -3.47 -0.23 0.00 0.00 178.00 174.37 2k39 n ASP 39 N -2.79 0.42 0.04 1.44 2.03 -1.26 -4.17 116.55 112.25 2k39 n ASP 39 Ca 0.04 0.01 0.11 0.00 0.52 0.00 0.00 54.79 55.47 2k39 n ASP 39 Cb 0.46 0.03 0.01 0.00 -0.72 0.00 0.00 41.12 40.90 2k39 n ASP 39 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k39 n GLN 40 N -1.61 0.36 -3.79 -0.67 1.13 -0.92 -4.86 117.38 107.01 2k39 n GLN 40 Ca 0.06 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.77 2k39 n GLN 40 Cb 0.35 -1.63 -0.05 0.00 0.11 0.00 0.00 30.24 29.03 2k39 n GLN 40 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 2k39 s GLN 41 N -3.25 3.55 -0.07 -1.09 -2.07 -1.23 -0.62 119.66 114.89 2k39 s GLN 41 Ca 0.02 -0.10 0.02 0.00 -1.82 0.00 0.00 55.36 53.48 2k39 s GLN 41 Cb 0.14 -3.11 0.02 0.00 -1.09 0.00 0.00 33.01 28.96 2k39 s GLN 41 CO 0.80 0.68 -0.10 0.50 -1.32 0.00 0.00 175.29 175.85 2k39 s ARG 42 N -1.63 1.52 -0.23 9.60 3.52 -0.72 -4.93 118.95 126.08 2k39 s ARG 42 Ca 0.25 -0.34 -0.15 0.00 -0.13 0.00 0.00 55.73 55.37 2k39 s ARG 42 Cb -0.13 -1.32 -0.04 0.00 -1.56 0.00 0.00 34.95 31.90 2k39 s ARG 42 CO 0.14 -0.03 0.37 -0.51 -0.81 0.00 0.00 175.30 174.46 2k39 s LEU 43 N 0.84 4.11 -0.20 -0.88 1.43 -1.26 -2.37 118.68 120.35 2k39 s LEU 43 Ca -0.11 0.39 -0.05 0.00 -1.03 0.00 0.00 54.13 53.33 2k39 s LEU 43 Cb -0.15 -2.44 -0.02 0.00 0.03 0.00 0.00 46.19 43.60 2k39 s LEU 43 CO 0.02 -0.11 -0.00 -0.63 0.23 0.00 0.00 176.35 175.86 2k39 s ILE 44 N 1.58 3.93 -0.01 -0.59 1.01 0.91 -1.25 121.20 126.77 2k39 s ILE 44 Ca 0.16 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.50 2k39 s ILE 44 Cb -0.15 -2.78 0.02 0.00 0.01 0.00 0.00 42.46 39.56 2k39 s ILE 44 CO 0.08 0.43 0.01 0.12 0.00 0.00 0.00 174.94 175.58 2k39 s PHE 45 N 1.02 0.07 -1.42 3.97 5.36 0.11 0.76 117.98 127.85 2k39 s PHE 45 Ca 0.02 0.06 -0.09 0.00 -0.96 0.00 0.00 56.93 55.96 2k39 s PHE 45 Cb -0.14 -0.17 0.05 0.00 -0.34 0.00 0.00 43.02 42.41 2k39 s PHE 45 CO 0.02 -0.06 0.64 0.00 -1.46 0.00 0.00 175.22 174.36 2k39 n ALA 46 N 3.74 -1.08 0.00 11.12 0.00 -1.26 0.10 120.51 133.12 2k39 n ALA 46 Ca -0.22 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2k39 n ALA 46 Cb 0.54 -3.53 0.00 0.00 0.00 0.00 0.00 19.45 16.46 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 -1.40 2.87 3.80 0.00 0.00 -1.26 -5.01 105.19 104.18 2k39 n GLY 47 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.16 4.21 0.02 1.61 1.02 0.12 -5.08 119.74 121.48 2k39 s LYS 48 Ca 0.00 0.71 -0.21 0.00 0.02 0.00 0.00 55.97 56.49 2k39 s LYS 48 Cb 0.00 -3.27 -0.06 0.00 -0.52 0.00 0.00 37.83 33.99 2k39 s LYS 48 CO 0.00 0.57 0.61 1.14 -0.92 0.00 0.00 175.35 176.75 2k39 s GLN 49 N -0.86 4.32 0.05 1.68 1.03 -1.26 -0.71 119.66 123.90 2k39 s GLN 49 Ca 0.29 0.78 -0.18 0.00 0.04 0.00 0.00 55.36 56.29 2k39 s GLN 49 Cb -0.19 -3.32 -0.06 0.00 0.03 0.00 0.00 33.01 29.47 2k39 s GLN 49 CO 0.18 0.43 0.53 -0.51 -2.54 0.00 0.00 175.29 173.38 2k39 s LEU 50 N -0.42 4.51 -0.02 2.60 1.43 -0.38 -4.99 118.68 121.41 2k39 s LEU 50 Ca 0.31 1.17 -0.03 0.00 -1.03 0.00 0.00 54.13 54.56 2k39 s LEU 50 Cb -0.19 -2.81 -0.04 0.00 0.03 0.00 0.00 46.19 43.18 2k39 s LEU 50 CO 0.18 0.28 0.18 -1.61 0.23 0.00 0.00 176.35 175.62 2k39 s GLU 51 N -1.05 3.44 0.29 1.70 8.01 -1.26 -4.76 118.70 125.08 2k39 s GLU 51 Ca 0.28 -0.30 -0.29 0.00 0.01 0.00 0.00 54.97 54.66 2k39 s GLU 51 Cb -0.19 -3.10 -0.10 0.00 -4.31 0.00 0.00 34.13 26.43 2k39 s GLU 51 CO 0.17 0.68 1.23 0.16 0.01 0.00 0.00 175.26 177.52 2k39 s ASP 52 N -1.87 6.97 0.00 -0.19 -4.77 -1.26 -3.82 116.67 111.73 2k39 s ASP 52 Ca 0.26 2.50 0.00 0.00 -3.30 0.00 0.00 52.55 52.01 2k39 s ASP 52 Cb -0.13 -2.64 0.00 0.00 -1.09 0.00 0.00 42.92 39.07 2k39 s ASP 52 CO 0.18 -0.39 0.00 0.61 0.70 0.00 0.00 175.17 176.26 2k39 n GLY 53 N 1.16 1.38 3.27 2.12 0.00 -1.26 -5.04 105.19 106.82 2k39 n GLY 53 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.29 1.62 0.53 1.61 0.52 -1.25 -5.07 118.95 116.62 2k39 s ARG 54 Ca 0.00 -1.93 0.06 0.00 -0.52 0.00 0.00 55.73 53.35 2k39 s ARG 54 Cb 0.00 0.26 0.04 0.00 0.52 0.00 0.00 34.95 35.77 2k39 s ARG 54 CO 0.00 -0.57 0.44 0.95 0.02 0.00 0.00 175.30 176.14 2k39 s THR 55 N -3.62 1.82 0.14 0.02 -4.23 -1.26 -1.42 115.64 107.09 2k39 s THR 55 Ca 0.40 -1.42 -0.27 0.00 -1.18 0.00 0.00 61.69 59.22 2k39 s THR 55 Cb 0.04 -2.24 -0.02 0.00 1.34 0.00 0.00 72.50 71.61 2k39 s THR 55 CO 0.23 0.00 1.60 -0.07 -0.54 0.00 0.00 174.62 175.84 2k39 h LEU 56 N 0.72 -1.15 -1.65 4.79 3.38 -1.65 -3.16 115.31 116.59 2k39 h LEU 56 Ca -0.36 0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2k39 h LEU 56 Cb 1.30 0.49 -0.00 0.00 0.09 0.00 0.00 40.66 42.53 2k39 h LEU 56 CO 0.55 -0.38 -0.16 0.28 0.09 0.00 0.00 178.44 178.82 2k39 h SER 57 N -0.41 0.00 -1.00 -0.43 0.02 -1.79 -2.19 113.55 107.75 2k39 h SER 57 Ca 0.10 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.11 2k39 h SER 57 Cb 0.58 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.05 2k39 h SER 57 CO -0.40 0.16 0.65 0.44 -1.14 0.00 0.00 176.83 176.54 2k39 h ASP 58 N 0.00 1.04 -0.07 3.07 3.32 -1.95 -3.07 116.42 118.77 2k39 h ASP 58 Ca -0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2k39 h ASP 58 Cb 0.48 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2k39 h ASP 58 CO 0.02 0.67 0.00 -1.22 -1.72 0.00 0.00 179.24 176.99 2k39 n TYR 59 N -4.50 0.06 -2.00 4.55 4.01 -0.99 -5.00 117.16 113.28 2k39 n TYR 59 Ca 0.15 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 2k39 n TYR 59 Cb 0.18 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 2k39 n TYR 59 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2k39 n ASN 60 N 1.10 -1.19 -4.38 7.72 5.03 -0.88 -5.00 115.26 117.67 2k39 n ASN 60 Ca 0.12 0.00 -0.45 0.00 0.87 0.00 0.00 54.58 55.12 2k39 n ASN 60 Cb 0.49 -0.47 -0.03 0.00 -1.02 0.00 0.00 39.78 38.75 2k39 n ASN 60 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2k39 s ILE 61 N -2.25 5.03 0.00 2.41 1.01 -0.89 -5.00 121.20 121.51 2k39 s ILE 61 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 60.65 59.09 2k39 s ILE 61 Cb 0.00 -4.55 0.00 0.00 0.01 0.00 0.00 42.46 37.92 2k39 s ILE 61 CO 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 174.94 173.76 2k39 n GLN 62 N 5.69 3.19 -1.73 2.79 1.13 -1.26 -4.51 117.38 122.68 2k39 n GLN 62 Ca 0.04 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.68 2k39 n GLN 62 Cb 0.45 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.78 2k39 n GLN 62 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 2k39 n LYS 63 N 0.00 2.58 -1.86 -1.09 4.81 -1.26 -3.80 118.16 117.54 2k39 n LYS 63 Ca 0.00 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 2k39 n LYS 63 Cb 0.00 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.37 2k39 n LYS 63 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2k39 n GLU 64 N 2.25 0.00 -5.26 1.64 2.13 -1.26 -5.07 120.64 115.07 2k39 n GLU 64 Ca 0.10 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.61 2k39 n GLU 64 Cb 0.36 -1.86 -0.16 0.00 0.27 0.00 0.00 31.44 30.04 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 -2.74 3.00 -0.15 4.31 0.01 -1.25 -5.09 113.70 111.79 2k39 s SER 65 Ca 0.00 -0.48 0.02 0.00 1.31 0.00 0.00 55.95 56.80 2k39 s SER 65 Cb 0.00 -0.57 0.01 0.00 0.21 0.00 0.00 66.02 65.68 2k39 s SER 65 CO 0.00 0.28 -0.21 -0.89 0.41 0.00 0.00 173.24 172.83 2k39 s THR 66 N -0.39 2.04 0.27 1.44 2.01 -1.26 -2.79 115.64 116.95 2k39 s THR 66 Ca 0.04 -0.95 0.07 0.00 0.31 0.00 0.00 61.69 61.15 2k39 s THR 66 Cb -0.12 -1.81 -0.03 0.00 0.01 0.00 0.00 72.50 70.55 2k39 s THR 66 CO 0.01 0.54 0.20 -0.76 -0.69 0.00 0.00 174.62 173.93 2k39 s LEU 67 N 0.97 3.75 -0.03 4.42 1.02 -0.10 -4.83 118.68 123.89 2k39 s LEU 67 Ca -0.03 -0.31 0.07 0.00 0.02 0.00 0.00 54.13 53.88 2k39 s LEU 67 Cb -0.15 -2.30 -0.02 0.00 0.02 0.00 0.00 46.19 43.75 2k39 s LEU 67 CO -0.05 -0.09 -0.23 -1.00 0.02 0.00 0.00 176.35 175.00 2k39 s HIS 68 N -2.17 2.43 -0.15 0.29 3.76 0.23 -1.03 115.29 118.65 2k39 s HIS 68 Ca 0.34 -0.41 0.00 0.00 -0.15 0.00 0.00 55.06 54.84 2k39 s HIS 68 Cb -0.07 -1.54 0.02 0.00 1.11 0.00 0.00 32.58 32.10 2k39 s HIS 68 CO 0.25 -0.01 -0.13 -1.17 -0.85 0.00 0.00 174.74 172.83 2k39 s LEU 69 N -0.57 1.64 0.01 0.89 0.20 0.25 -0.06 118.68 121.02 2k39 s LEU 69 Ca 0.09 -0.48 0.03 0.00 0.69 0.00 0.00 54.13 54.46 2k39 s LEU 69 Cb -0.11 -1.13 -0.03 0.00 -0.43 0.00 0.00 46.19 44.49 2k39 s LEU 69 CO -0.00 -0.07 -0.07 0.68 -0.29 0.00 0.00 176.35 176.60 2k39 s VAL 70 N 1.52 3.60 -0.08 1.68 -7.23 -1.00 -1.85 120.40 117.03 2k39 s VAL 70 Ca 0.05 -0.80 -0.05 0.00 -1.81 0.00 0.00 61.98 59.37 2k39 s VAL 70 Cb -0.13 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.21 2k39 s VAL 70 CO -0.10 0.39 0.12 -0.76 -0.31 0.00 0.00 175.10 174.44 2k39 s LEU 71 N -1.42 4.21 0.00 1.32 1.43 -1.26 -1.75 118.68 121.21 2k39 s LEU 71 Ca 0.17 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.63 2k39 s LEU 71 Cb -0.11 -2.16 0.00 0.00 0.03 0.00 0.00 46.19 43.95 2k39 s LEU 71 CO 0.07 0.36 0.00 -1.14 0.23 0.00 0.00 176.35 175.88 2k39 n ARG 72 N 1.72 0.00 -3.99 1.70 3.00 0.21 -4.88 116.66 114.43 2k39 n ARG 72 Ca -0.17 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.58 2k39 n ARG 72 Cb 0.54 -0.34 -0.07 0.00 0.00 0.00 0.00 32.46 32.60 2k39 n ARG 72 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 2k39 s LEU 73 N 0.00 0.72 -1.16 6.15 2.34 -1.26 -5.07 118.68 120.41 2k39 s LEU 73 Ca 0.00 -0.93 -0.10 0.00 0.06 0.00 0.00 54.13 53.16 2k39 s LEU 73 Cb 0.00 1.33 0.24 0.00 -0.56 0.00 0.00 46.19 47.21 2k39 s LEU 73 CO 0.00 -0.98 1.33 -1.14 -1.06 0.00 0.00 176.35 174.50 2k39 n ARG 74 N -0.28 3.63 0.00 1.48 0.63 -1.26 -4.81 116.66 116.05 2k39 n ARG 74 Ca -0.04 -4.22 0.00 0.00 -0.92 0.00 0.00 57.85 52.67 2k39 n ARG 74 Cb 0.63 -2.72 0.00 0.00 0.45 0.00 0.00 32.46 30.82 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 2.91 2.60 0.00 5.14 0.00 -1.26 -5.21 105.19 109.37 2k39 n GLY 75 Ca 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2k39 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93