#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k53 s LYS 2 N 0.00 1.09 0.31 2.12 2.47 -1.26 -4.70 119.74 119.77 2k53 s LYS 2 Ca 0.00 -1.05 -0.28 0.00 -1.56 0.00 0.00 55.97 53.08 2k53 s LYS 2 Cb 0.00 -2.37 -0.09 0.00 -1.46 0.00 0.00 37.83 33.91 2k53 s LYS 2 CO 0.00 -0.80 1.03 0.42 0.16 0.00 0.00 175.35 176.16 2k53 s ILE 3 N 1.49 3.77 0.18 5.43 -1.09 -1.26 -5.08 121.20 124.64 2k53 s ILE 3 Ca 0.03 1.62 0.10 0.00 -2.23 0.00 0.00 60.65 60.18 2k53 s ILE 3 Cb -0.18 -3.97 -0.04 0.00 -1.58 0.00 0.00 42.46 36.68 2k53 s ILE 3 CO -0.14 0.27 -0.21 0.42 -1.23 0.00 0.00 174.94 174.06 2k53 s THR 4 N -1.35 2.06 -0.13 2.92 -4.23 -1.26 -4.86 115.64 108.80 2k53 s THR 4 Ca 0.48 -1.99 0.30 0.00 -1.18 0.00 0.00 61.69 59.29 2k53 s THR 4 Cb -0.26 -1.98 0.33 0.00 1.34 0.00 0.00 72.50 71.93 2k53 s THR 4 CO 0.33 -0.24 1.88 0.07 -0.54 0.00 0.00 174.62 176.12 2k53 h LYS 5 N 3.17 0.00 0.00 3.99 2.10 -1.97 -1.85 116.57 122.02 2k53 h LYS 5 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 2k53 h LYS 5 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2k53 h LYS 5 CO 0.50 0.00 0.00 0.22 -2.00 0.00 0.00 179.45 178.17 2k53 h ASP 6 N 0.00 0.00 -4.09 7.07 3.58 -1.96 0.19 116.42 121.22 2k53 h ASP 6 Ca 0.00 0.00 -0.52 0.00 0.42 0.00 0.00 57.03 56.93 2k53 h ASP 6 Cb 0.42 0.00 0.10 0.00 1.72 0.00 0.00 39.33 41.58 2k53 h ASP 6 CO 0.00 0.00 0.47 -0.04 -2.88 0.00 0.00 179.24 176.79 2k53 s MET 7 N -3.34 3.10 0.08 0.28 -1.94 -0.70 -4.64 119.30 112.14 2k53 s MET 7 Ca 0.06 1.78 -0.30 0.00 -1.71 0.00 0.00 55.69 55.52 2k53 s MET 7 Cb 0.09 -1.97 -0.05 0.00 2.01 0.00 0.00 34.83 34.91 2k53 s MET 7 CO 0.56 -1.10 1.00 0.42 -0.01 0.00 0.00 175.02 175.89 2k53 s ILE 8 N -1.63 4.50 0.15 2.53 -1.09 -1.26 -0.72 121.20 123.68 2k53 s ILE 8 Ca 0.76 1.98 -0.17 0.00 -2.23 0.00 0.00 60.65 60.98 2k53 s ILE 8 Cb -0.29 -4.26 0.02 0.00 -1.58 0.00 0.00 42.46 36.35 2k53 s ILE 8 CO 0.32 0.26 1.72 0.40 -1.23 0.00 0.00 174.94 176.40 2k53 h ILE 9 N 4.24 0.80 -0.21 2.92 2.04 -1.64 0.11 117.51 125.77 2k53 h ILE 9 Ca -0.42 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.42 2k53 h ILE 9 Cb 1.21 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 2k53 h ILE 9 CO 0.73 0.02 0.14 0.00 0.00 0.00 0.00 178.15 179.05 2k53 h ALA 10 N 1.25 1.95 -0.04 1.87 0.00 -1.58 -1.59 119.26 121.12 2k53 h ALA 10 Ca 0.15 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.80 2k53 h ALA 10 Cb 0.19 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.94 2k53 h ALA 10 CO -0.23 0.02 -0.95 0.22 0.00 0.00 0.00 179.25 178.31 2k53 h ASP 11 N 0.20 0.84 -1.00 0.00 3.58 -1.46 -2.66 116.42 115.92 2k53 h ASP 11 Ca 0.09 -0.63 0.01 0.00 0.42 0.00 0.00 57.03 56.91 2k53 h ASP 11 Cb 0.10 -0.25 -0.05 0.00 1.72 0.00 0.00 39.33 40.85 2k53 h ASP 11 CO -0.02 1.43 0.66 0.58 -2.88 0.00 0.00 179.24 179.01 2k53 h VAL 12 N 0.40 1.26 0.00 2.25 2.07 -0.59 -0.81 116.25 120.83 2k53 h VAL 12 Ca -0.10 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 2k53 h VAL 12 Cb 1.59 -0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2k53 h VAL 12 CO 0.18 0.25 -0.04 -0.07 0.02 0.00 0.00 177.57 177.92 2k53 h LEU 13 N 1.36 0.00 -0.52 2.57 3.38 -1.22 -0.97 115.31 119.91 2k53 h LEU 13 Ca 0.37 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.17 2k53 h LEU 13 Cb -0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2k53 h LEU 13 CO -0.08 0.04 -0.71 1.56 0.09 0.00 0.00 178.44 179.34 2k53 h GLN 14 N 0.00 0.18 -0.28 1.13 1.08 -0.79 -3.15 115.11 113.27 2k53 h GLN 14 Ca -0.00 -0.15 -0.18 0.00 -1.45 0.00 0.00 58.65 56.87 2k53 h GLN 14 Cb 0.10 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.56 2k53 h GLN 14 CO 0.01 0.82 -0.54 0.52 -0.95 0.00 0.00 178.83 178.68 2k53 h MET 15 N 0.12 0.85 -2.00 1.46 2.86 -0.81 -3.45 114.93 113.96 2k53 h MET 15 Ca -0.02 -0.53 0.02 0.00 -2.06 0.00 0.00 59.70 57.11 2k53 h MET 15 Cb 1.26 0.06 -0.21 0.00 0.06 0.00 0.00 31.60 32.78 2k53 h MET 15 CO 0.11 1.17 0.02 0.34 1.06 0.00 0.00 176.91 179.61 2k53 s ASP 16 N -6.95 -0.94 0.48 1.22 -1.08 -0.71 -5.03 116.67 103.66 2k53 s ASP 16 Ca -0.10 1.51 0.27 0.00 -0.52 0.00 0.00 52.55 53.71 2k53 s ASP 16 Cb 0.10 1.39 1.07 0.00 -1.46 0.00 0.00 42.92 44.03 2k53 s ASP 16 CO 0.89 -0.24 1.88 0.03 0.52 0.00 0.00 175.17 178.25 2k53 h ARG 17 N 6.95 0.00 0.00 4.34 2.47 -1.83 -3.01 114.38 123.30 2k53 h ARG 17 Ca -0.30 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.42 2k53 h ARG 17 Cb 1.23 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.55 2k53 h ARG 17 CO 0.16 0.15 0.00 0.41 0.56 0.00 0.00 179.97 181.24 2k53 n GLY 18 N 0.09 -0.73 0.17 0.04 0.00 -1.26 -2.79 105.19 100.71 2k53 n GLY 18 Ca 0.00 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.03 2k53 n GLY 18 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2k53 h THR 19 N 0.00 0.00 -0.28 2.61 1.35 -1.87 -3.37 112.91 111.35 2k53 h THR 19 Ca 0.00 -0.90 0.06 0.00 -0.55 0.00 0.00 66.41 65.02 2k53 h THR 19 Cb 0.00 1.77 -0.06 0.00 -1.73 0.00 0.00 68.15 68.13 2k53 h THR 19 CO 0.00 0.00 -0.14 0.00 -0.25 0.00 0.00 175.52 175.13 2k53 h ALA 20 N 2.10 0.08 -0.01 6.62 0.00 -1.77 -1.14 119.26 125.15 2k53 h ALA 20 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2k53 h ALA 20 Cb 0.95 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2k53 h ALA 20 CO 0.00 -0.54 0.03 -1.00 0.00 0.00 0.00 179.25 177.74 2k53 h PRO 21 N -0.10 0.00 -0.04 0.00 0.13 -1.84 -0.34 132.00 129.81 2k53 h PRO 21 Ca 0.15 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.19 2k53 h PRO 21 Cb 0.32 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.46 2k53 h PRO 21 CO -0.34 0.00 -0.33 0.82 -0.23 0.00 0.00 178.00 177.92 2k53 h ILE 22 N 0.00 1.46 -0.50 -3.56 2.04 -1.45 0.97 117.51 116.48 2k53 h ILE 22 Ca 0.00 -1.83 0.02 0.00 1.00 0.00 0.00 64.86 64.05 2k53 h ILE 22 Cb 0.07 2.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 2k53 h ILE 22 CO -0.00 0.52 0.31 -0.26 0.00 0.00 0.00 178.15 178.72 2k53 h PHE 23 N -0.27 0.58 -0.64 1.37 0.04 -0.93 -2.16 116.94 114.94 2k53 h PHE 23 Ca -0.03 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 2k53 h PHE 23 Cb 1.02 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.94 2k53 h PHE 23 CO 0.15 0.35 0.32 0.82 -0.60 0.00 0.00 178.31 179.35 2k53 h ILE 24 N 0.62 1.20 -0.83 -0.55 2.04 -1.13 -1.06 117.51 117.81 2k53 h ILE 24 Ca 0.19 -0.55 0.07 0.00 1.00 0.00 0.00 64.86 65.58 2k53 h ILE 24 Cb -0.02 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 36.37 2k53 h ILE 24 CO -0.07 0.23 0.50 -1.13 0.00 0.00 0.00 178.15 177.68 2k53 h ASN 25 N 0.89 0.75 0.09 1.72 -1.24 -0.17 -1.96 115.58 115.67 2k53 h ASN 25 Ca 0.22 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.26 2k53 h ASN 25 Cb 0.07 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 38.99 2k53 h ASN 25 CO -0.03 0.47 -0.04 0.59 -1.29 0.00 0.00 177.43 177.13 2k53 n ASN 26 N -4.68 0.76 0.00 1.15 3.02 -0.97 -4.91 115.26 109.62 2k53 n ASN 26 Ca 0.12 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 2k53 n ASN 26 Cb 0.21 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 2k53 n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k53 n GLY 27 N 1.15 1.20 3.78 7.41 0.00 -0.74 -4.69 105.19 113.30 2k53 n GLY 27 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2k53 n GLY 27 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2k53 s MET 28 N -0.19 3.84 -0.50 1.61 -1.94 -0.44 -4.99 119.30 116.69 2k53 s MET 28 Ca 0.00 1.62 -0.06 0.00 -1.71 0.00 0.00 55.69 55.54 2k53 s MET 28 Cb 0.00 -2.36 0.13 0.00 2.01 0.00 0.00 34.83 34.61 2k53 s MET 28 CO 0.00 -0.45 0.33 -1.58 -0.01 0.00 0.00 175.02 173.31 2k53 s HIS 29 N -1.66 3.50 -0.46 -0.03 2.46 -1.26 -4.51 115.29 113.33 2k53 s HIS 29 Ca 0.63 -2.26 -0.27 0.00 0.47 0.00 0.00 55.06 53.64 2k53 s HIS 29 Cb -0.24 -3.35 -0.04 0.00 -0.13 0.00 0.00 32.58 28.81 2k53 s HIS 29 CO 0.30 -0.96 2.12 0.00 -2.47 0.00 0.00 174.74 173.73 2k53 s LEU 31 N 9.85 1.05 -0.50 0.00 1.98 -1.26 -5.06 118.68 124.74 2k53 s LEU 31 Ca 0.86 -0.16 -0.25 0.00 -2.89 0.00 0.00 54.13 51.68 2k53 s LEU 31 Cb -0.19 1.18 -0.24 0.00 0.66 0.00 0.00 46.19 47.60 2k53 s LEU 31 CO 0.27 -0.54 1.80 0.61 -1.89 0.00 0.00 176.35 176.61 2k53 n GLY 32 N 0.86 1.70 3.13 7.98 0.00 -1.26 -4.38 105.19 113.22 2k53 n GLY 32 Ca -0.20 -1.10 -0.11 0.00 0.00 0.00 0.00 46.02 44.61 2k53 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k53 h PRO 34 N 3.91 0.36 -0.55 0.00 0.11 -1.95 -1.68 132.00 132.19 2k53 h PRO 34 Ca -0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2k53 h PRO 34 Cb 1.19 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2k53 h PRO 34 CO 0.45 0.24 0.00 0.43 -0.21 0.00 0.00 178.00 178.90 2k53 n SER 35 N -4.94 0.54 0.00 -2.05 7.64 -1.26 -0.34 113.62 113.21 2k53 n SER 35 Ca 0.01 -0.97 0.00 0.00 1.01 0.00 0.00 58.87 58.92 2k53 n SER 35 Cb 0.10 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 2k53 n SER 35 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2k53 n SER 36 N 0.29 0.00 -0.07 6.43 3.41 -1.15 -4.67 113.62 117.85 2k53 n SER 36 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 2k53 n SER 36 Cb 0.13 0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 64.13 2k53 n SER 36 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2k53 n MET 37 N -2.14 0.33 -0.04 4.33 2.81 -0.64 -4.80 117.12 116.96 2k53 n MET 37 Ca 0.00 0.13 -0.17 0.00 -1.81 0.00 0.00 57.70 55.85 2k53 n MET 37 Cb 0.00 -1.08 -0.06 0.00 -0.71 0.00 0.00 33.22 31.36 2k53 n MET 37 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2k53 h GLY 38 N -0.23 0.89 -0.75 3.03 0.00 -1.40 -1.82 103.07 102.80 2k53 h GLY 38 Ca -0.37 -1.19 -0.45 0.00 0.00 0.00 0.00 47.33 45.31 2k53 h GLY 38 CO -0.20 1.06 0.38 -0.54 0.00 0.00 0.00 176.54 177.24 2k53 s GLU 39 N -3.86 1.04 0.73 4.80 0.41 0.54 -4.75 118.70 117.61 2k53 s GLU 39 Ca -0.11 -0.10 -0.11 0.00 -0.41 0.00 0.00 54.97 54.25 2k53 s GLU 39 Cb 0.09 -1.86 0.03 0.00 -1.78 0.00 0.00 34.13 30.61 2k53 s GLU 39 CO 0.90 -2.19 1.08 -1.12 -0.49 0.00 0.00 175.26 173.43 2k53 s SER 40 N -4.58 4.94 0.14 -0.19 0.01 -1.26 -2.58 113.70 110.17 2k53 s SER 40 Ca 0.68 1.74 -0.22 0.00 1.31 0.00 0.00 55.95 59.45 2k53 s SER 40 Cb -0.08 -2.51 0.01 0.00 0.21 0.00 0.00 66.02 63.64 2k53 s SER 40 CO 0.52 -1.74 1.65 0.40 0.41 0.00 0.00 173.24 174.47 2k53 h ILE 41 N -0.88 0.48 -0.97 1.44 2.04 -0.45 -1.03 117.51 118.14 2k53 h ILE 41 Ca -0.44 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.45 2k53 h ILE 41 Cb 1.22 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 37.73 2k53 h ILE 41 CO 0.54 0.00 0.64 1.05 0.00 0.00 0.00 178.15 180.38 2k53 h GLU 42 N -0.23 1.22 0.10 2.37 4.11 -1.25 -0.04 114.58 120.86 2k53 h GLU 42 Ca 0.12 -0.07 -0.00 0.00 0.07 0.00 0.00 59.36 59.47 2k53 h GLU 42 Cb 0.40 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2k53 h GLU 42 CO -0.32 0.81 -0.05 0.22 0.07 0.00 0.00 179.01 179.75 2k53 h ASP 43 N 1.26 -0.11 -0.38 3.06 1.82 -1.64 -0.56 116.42 119.88 2k53 h ASP 43 Ca 0.38 -0.14 -0.08 0.00 -0.39 0.00 0.00 57.03 56.80 2k53 h ASP 43 Cb -0.05 0.03 -0.02 0.00 0.68 0.00 0.00 39.33 39.97 2k53 h ASP 43 CO -0.11 0.08 -0.02 0.00 -1.61 0.00 0.00 179.24 177.58 2k53 h ALA 44 N 0.59 1.10 -0.13 -0.78 0.00 -1.09 -3.04 119.26 115.91 2k53 h ALA 44 Ca -0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2k53 h ALA 44 Cb 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2k53 h ALA 44 CO 0.02 0.57 0.06 0.00 0.00 0.00 0.00 179.25 179.91 2k53 h ALA 46 N 0.94 1.77 0.25 0.00 0.00 -1.00 0.43 119.26 121.65 2k53 h ALA 46 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2k53 h ALA 46 Cb 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2k53 h ALA 46 CO -0.01 0.00 -0.22 0.28 0.00 0.00 0.00 179.25 179.31 2k53 h VAL 47 N 0.74 0.53 -0.32 0.00 2.07 -1.42 -2.95 116.25 114.92 2k53 h VAL 47 Ca 0.44 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.96 2k53 h VAL 47 Cb 0.63 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2k53 h VAL 47 CO -0.20 0.00 0.00 1.41 0.02 0.00 0.00 177.57 178.80 2k53 n HIS 48 N -5.34 0.42 -2.60 1.57 8.25 -0.87 -4.93 115.22 111.73 2k53 n HIS 48 Ca -0.09 -0.21 -0.19 0.00 -0.26 0.00 0.00 57.72 56.98 2k53 n HIS 48 Cb 0.25 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.37 2k53 n HIS 48 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2k53 n GLY 49 N 1.24 -0.36 3.81 -1.41 0.00 0.12 -4.99 105.19 103.61 2k53 n GLY 49 Ca 0.16 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2k53 n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k53 s ILE 50 N -2.99 4.20 -1.17 -0.61 1.01 0.39 -4.97 121.20 117.06 2k53 s ILE 50 Ca 0.12 1.37 -0.20 0.00 0.00 0.00 0.00 60.65 61.94 2k53 s ILE 50 Cb -0.05 -3.55 0.07 0.00 0.01 0.00 0.00 42.46 38.94 2k53 s ILE 50 CO 0.15 -0.30 1.59 -0.62 0.00 0.00 0.00 174.94 175.76 2k53 s ASP 51 N -2.12 6.71 0.50 3.58 -1.08 -1.26 -4.59 116.67 118.40 2k53 s ASP 51 Ca 0.64 -2.08 0.15 0.00 -0.52 0.00 0.00 52.55 50.73 2k53 s ASP 51 Cb -0.11 -2.56 1.18 0.00 -1.46 0.00 0.00 42.92 39.97 2k53 s ASP 51 CO 0.15 -1.27 2.11 0.00 0.52 0.00 0.00 175.17 176.68 2k53 h ALA 52 N 8.45 1.91 -0.32 3.66 0.00 -1.93 -1.17 119.26 129.86 2k53 h ALA 52 Ca 0.34 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.22 2k53 h ALA 52 Cb 0.93 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2k53 h ALA 52 CO 1.42 0.07 0.17 0.22 0.00 0.00 0.00 179.25 181.13 2k53 h ASP 53 N 0.04 0.26 -0.15 0.00 3.58 -2.00 0.12 116.42 118.26 2k53 h ASP 53 Ca 0.01 0.01 -0.12 0.00 0.42 0.00 0.00 57.03 57.36 2k53 h ASP 53 Cb 0.07 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.08 2k53 h ASP 53 CO 0.00 0.19 -0.35 0.11 -2.88 0.00 0.00 179.24 176.31 2k53 h LYS 54 N 0.35 0.51 -0.14 0.28 1.57 -1.84 -2.93 116.57 114.37 2k53 h LYS 54 Ca 0.13 -0.34 0.04 0.00 -1.87 0.00 0.00 60.65 58.61 2k53 h LYS 54 Cb 0.03 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.34 2k53 h LYS 54 CO -0.08 0.96 -0.14 1.25 -0.57 0.00 0.00 179.45 180.87 2k53 h LEU 55 N 0.13 -0.43 -0.75 2.94 5.85 -1.09 -1.30 115.31 120.66 2k53 h LEU 55 Ca -0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2k53 h LEU 55 Cb 0.96 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 2k53 h LEU 55 CO 0.08 -0.18 0.47 0.58 -0.34 0.00 0.00 178.44 179.05 2k53 h VAL 56 N -0.16 1.21 -0.32 1.05 2.07 -1.06 -1.06 116.25 117.98 2k53 h VAL 56 Ca 0.10 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.23 2k53 h VAL 56 Cb 0.30 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.17 2k53 h VAL 56 CO -0.24 0.21 0.10 0.11 0.02 0.00 0.00 177.57 177.77 2k53 h LYS 57 N 1.03 0.23 -0.95 1.57 1.57 -1.25 0.21 116.57 118.97 2k53 h LYS 57 Ca 0.27 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2k53 h LYS 57 Cb -0.07 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.15 2k53 h LYS 57 CO -0.05 0.15 0.59 0.93 -0.57 0.00 0.00 179.45 180.50 2k53 h GLU 58 N 0.23 1.27 -0.18 3.15 5.08 -0.89 0.02 114.58 123.26 2k53 h GLU 58 Ca 0.14 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2k53 h GLU 58 Cb 0.12 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2k53 h GLU 58 CO -0.15 0.87 0.09 -0.07 -1.00 0.00 0.00 179.01 178.75 2k53 h LEU 59 N 1.30 0.14 0.73 1.33 3.38 -0.57 -1.04 115.31 120.57 2k53 h LEU 59 Ca 0.34 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.29 2k53 h LEU 59 Cb -0.09 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2k53 h LEU 59 CO -0.07 0.11 -0.41 0.78 0.09 0.00 0.00 178.44 178.94 2k53 h ASN 60 N 0.19 -1.02 -0.81 -0.43 2.35 -0.54 -2.62 115.58 112.70 2k53 h ASN 60 Ca 0.07 0.05 0.20 0.00 -0.55 0.00 0.00 56.30 56.07 2k53 h ASN 60 Cb 0.01 0.29 -0.13 0.00 0.05 0.00 0.00 38.32 38.53 2k53 h ASN 60 CO -0.05 -0.65 0.12 -0.33 -1.65 0.00 0.00 177.43 174.87 2k53 h GLU 61 N -1.06 0.16 0.14 0.81 5.08 -1.01 0.51 114.58 119.21 2k53 h GLU 61 Ca -0.10 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2k53 h GLU 61 Cb 0.83 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.00 2k53 h GLU 61 CO 0.12 0.11 -0.47 -0.92 -1.00 0.00 0.00 179.01 176.85 2k53 h TYR 62 N 0.17 -1.34 -0.66 4.33 3.20 -1.08 0.15 116.97 121.73 2k53 h TYR 62 Ca 0.48 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.38 2k53 h TYR 62 Cb 0.90 0.57 -0.03 0.00 1.54 0.00 0.00 36.73 39.71 2k53 h TYR 62 CO -0.34 -0.56 0.42 0.74 -1.64 0.00 0.00 178.16 176.78 2k53 h PHE 63 N -0.72 0.86 0.00 -3.82 0.04 -0.91 -2.46 116.94 109.93 2k53 h PHE 63 Ca 0.01 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2k53 h PHE 63 Cb 0.73 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 38.59 2k53 h PHE 63 CO -0.40 0.56 0.00 0.93 -0.60 0.00 0.00 178.31 178.80 2k53 h GLU 64 N 0.90 0.00 -0.16 1.51 5.08 -0.55 -0.30 114.58 121.07 2k53 h GLU 64 Ca 0.24 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.53 2k53 h GLU 64 Cb -0.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 2k53 h GLU 64 CO -0.05 0.00 -0.18 0.87 -1.00 0.00 0.00 179.01 178.65 2k53 h LYS 65 N 0.00 0.40 -0.87 2.33 1.79 -0.25 -3.30 116.57 116.67 2k53 h LYS 65 Ca 0.00 -0.22 -0.01 0.00 -2.18 0.00 0.00 60.65 58.24 2k53 h LYS 65 Cb 0.42 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.04 2k53 h LYS 65 CO 0.00 0.79 0.51 0.87 -1.08 0.00 0.00 179.45 180.53 2k53 h LYS 66 N 0.03 1.18 0.00 3.15 1.57 -0.83 -0.39 116.57 121.28 2k53 h LYS 66 Ca 0.02 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2k53 h LYS 66 Cb 0.73 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2k53 h LYS 66 CO 0.04 0.84 0.00 0.39 -0.57 0.00 0.00 179.45 180.15 2k53 n GLU 67 N -4.36 0.04 -0.13 3.15 1.02 -0.39 -0.84 120.64 119.13 2k53 n GLU 67 Ca 0.09 0.48 -0.27 0.00 -0.02 0.00 0.00 57.16 57.45 2k53 n GLU 67 Cb 0.07 -1.61 -0.09 0.00 -0.02 0.00 0.00 31.44 29.79 2k53 n GLU 67 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2k53 n VAL 68 N -1.69 1.44 0.20 2.62 0.31 -0.40 -4.73 118.33 116.08 2k53 n VAL 68 Ca 0.00 -0.32 -0.15 0.00 -0.01 0.00 0.00 64.34 63.86 2k53 n VAL 68 Cb 0.05 -1.89 -0.08 0.00 -0.91 0.00 0.00 33.84 31.01 2k53 n VAL 68 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2k53 h LEU 69 N -0.94 -0.39 0.00 7.52 3.38 -0.80 -3.52 115.31 120.56 2k53 h LEU 69 Ca -0.61 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2k53 h LEU 69 Cb 1.53 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.39 2k53 h LEU 69 CO -0.37 -0.27 0.00 -0.62 0.09 0.00 0.00 178.44 177.26