#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 1.58 0.25 0.03 2.47 -1.26 -4.73 119.74 118.07 2k53 s LYS 2 Ca 0.00 -1.15 -0.30 0.00 -1.56 0.00 0.00 55.97 52.97 2k53 s LYS 2 Cb 0.00 -2.64 -0.09 0.00 -1.46 0.00 0.00 37.83 33.64 2k53 s LYS 2 CO 0.00 -0.68 1.17 0.42 0.16 0.00 0.00 175.35 176.43 2k53 s ILE 3 N 1.32 3.41 0.20 5.43 -1.09 -1.26 -5.05 121.20 124.15 2k53 s ILE 3 Ca -0.03 1.31 0.08 0.00 -2.23 0.00 0.00 60.65 59.78 2k53 s ILE 3 Cb -0.19 -3.83 -0.05 0.00 -1.58 0.00 0.00 42.46 36.81 2k53 s ILE 3 CO -0.08 0.27 -0.16 0.42 -1.23 0.00 0.00 174.94 174.16 2k53 s THR 4 N -0.67 1.80 -0.48 2.92 -4.23 -1.26 -4.86 115.64 108.86 2k53 s THR 4 Ca 0.49 -2.13 0.25 0.00 -1.18 0.00 0.00 61.69 59.11 2k53 s THR 4 Cb -0.33 -1.99 0.27 0.00 1.34 0.00 0.00 72.50 71.78 2k53 s THR 4 CO 0.41 -0.50 1.74 0.07 -0.54 0.00 0.00 174.62 175.80 2k53 h LYS 5 N 2.75 0.00 0.00 3.99 2.10 -1.96 -2.25 116.57 121.20 2k53 h LYS 5 Ca -0.39 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.21 2k53 h LYS 5 Cb 1.22 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.54 2k53 h LYS 5 CO 0.59 0.00 -0.21 0.22 -2.00 0.00 0.00 179.45 178.05 2k53 h ASP 6 N 0.00 0.00 -3.98 7.07 3.58 -1.96 -1.26 116.42 119.87 2k53 h ASP 6 Ca 0.00 0.00 -0.48 0.00 0.42 0.00 0.00 57.03 56.97 2k53 h ASP 6 Cb 0.45 0.00 0.16 0.00 1.72 0.00 0.00 39.33 41.66 2k53 h ASP 6 CO 0.00 0.21 0.21 -0.04 -2.88 0.00 0.00 179.24 176.74 2k53 s MET 7 N -3.62 0.89 -0.07 0.28 -1.94 -0.85 -4.63 119.30 109.37 2k53 s MET 7 Ca 0.01 0.88 -0.15 0.00 -1.71 0.00 0.00 55.69 54.72 2k53 s MET 7 Cb 0.10 -1.76 -0.05 0.00 2.01 0.00 0.00 34.83 35.13 2k53 s MET 7 CO 0.63 -2.51 0.39 0.42 -0.01 0.00 0.00 175.02 173.95 2k53 s ILE 8 N -2.84 5.14 0.10 2.53 -1.09 -1.26 -0.59 121.20 123.18 2k53 s ILE 8 Ca 0.64 0.79 -0.24 0.00 -2.23 0.00 0.00 60.65 59.61 2k53 s ILE 8 Cb -0.19 -3.71 -0.12 0.00 -1.58 0.00 0.00 42.46 36.85 2k53 s ILE 8 CO 0.58 0.48 1.71 0.40 -1.23 0.00 0.00 174.94 176.88 2k53 h ILE 9 N 4.16 0.81 -0.87 2.92 2.04 -1.52 -1.92 117.51 123.14 2k53 h ILE 9 Ca -0.47 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.43 2k53 h ILE 9 Cb 1.20 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 38.04 2k53 h ILE 9 CO 0.68 0.00 0.55 0.00 0.00 0.00 0.00 178.15 179.38 2k53 h ALA 10 N 0.76 1.17 -0.54 1.87 0.00 -0.97 -1.70 119.26 119.85 2k53 h ALA 10 Ca 0.01 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2k53 h ALA 10 Cb 0.17 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2k53 h ALA 10 CO -0.04 0.36 0.32 0.22 0.00 0.00 0.00 179.25 180.12 2k53 h ASP 11 N 1.05 0.52 -0.71 0.00 3.58 -1.75 0.41 116.42 119.52 2k53 h ASP 11 Ca 0.36 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.86 2k53 h ASP 11 Cb 0.07 -0.11 -0.05 0.00 1.72 0.00 0.00 39.33 40.96 2k53 h ASP 11 CO -0.14 0.37 0.42 0.58 -2.88 0.00 0.00 179.24 177.59 2k53 h VAL 12 N 0.64 1.03 -0.37 2.25 2.07 -0.69 -1.22 116.25 119.95 2k53 h VAL 12 Ca 0.22 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 2k53 h VAL 12 Cb 0.03 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 2k53 h VAL 12 CO -0.10 0.14 0.09 -0.07 0.02 0.00 0.00 177.57 177.66 2k53 h LEU 13 N 0.79 0.49 -1.23 2.57 3.38 -0.65 -1.52 115.31 119.15 2k53 h LEU 13 Ca 0.30 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 2k53 h LEU 13 Cb 0.12 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2k53 h LEU 13 CO -0.15 0.50 -0.38 1.56 0.09 0.00 0.00 178.44 180.06 2k53 h GLN 14 N 0.53 0.02 -0.06 1.13 4.20 0.20 -2.48 115.11 118.64 2k53 h GLN 14 Ca 0.12 -0.01 -0.17 0.00 0.06 0.00 0.00 58.65 58.66 2k53 h GLN 14 Cb 0.20 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.99 2k53 h GLN 14 CO -0.00 0.39 -0.61 0.52 -0.67 0.00 0.00 178.83 178.46 2k53 h MET 15 N 0.01 0.52 -2.04 1.46 2.86 -0.78 -3.46 114.93 113.51 2k53 h MET 15 Ca -0.00 -0.48 0.04 0.00 -2.06 0.00 0.00 59.70 57.20 2k53 h MET 15 Cb 0.67 0.12 -0.21 0.00 0.06 0.00 0.00 31.60 32.24 2k53 h MET 15 CO 0.05 1.11 -0.08 0.34 1.06 0.00 0.00 176.91 179.39 2k53 s ASP 16 N -6.79 -1.01 0.26 1.22 2.15 -0.62 -5.02 116.67 106.86 2k53 s ASP 16 Ca -0.12 1.51 0.24 0.00 0.43 0.00 0.00 52.55 54.61 2k53 s ASP 16 Cb 0.05 1.83 0.99 0.00 -0.30 0.00 0.00 42.92 45.50 2k53 s ASP 16 CO 0.84 -0.23 1.71 0.54 -0.17 0.00 0.00 175.17 177.86 2k53 n ARG 17 N 4.92 0.19 0.00 4.34 5.12 -0.95 -2.55 116.66 127.73 2k53 n ARG 17 Ca -0.16 0.44 0.04 0.00 -1.93 0.00 0.00 57.85 56.24 2k53 n ARG 17 Cb 0.54 -1.88 0.17 0.00 -1.16 0.00 0.00 32.46 30.13 2k53 n ARG 17 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2k53 n GLY 18 N -0.06 -0.76 0.07 -0.13 0.00 -1.26 -1.61 105.19 101.44 2k53 n GLY 18 Ca 0.02 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.14 2k53 n GLY 18 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2k53 n THR 19 N -1.49 0.42 -0.04 2.61 -2.24 -1.06 -4.19 114.28 108.30 2k53 n THR 19 Ca 0.02 -0.23 -0.08 0.00 -2.27 0.00 0.00 64.05 61.50 2k53 n THR 19 Cb 0.09 -0.43 -0.02 0.00 -2.10 0.00 0.00 70.33 67.88 2k53 n THR 19 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k53 h ALA 20 N 2.62 0.06 -0.07 6.98 0.00 -1.54 -1.26 119.26 126.05 2k53 h ALA 20 Ca 0.00 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2k53 h ALA 20 Cb 0.69 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2k53 h ALA 20 CO 0.00 -0.54 0.07 -1.00 0.00 0.00 0.00 179.25 177.78 2k53 h PRO 21 N -0.10 0.00 -0.17 0.00 0.13 -1.81 0.12 132.00 130.17 2k53 h PRO 21 Ca 0.12 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.14 2k53 h PRO 21 Cb 0.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.42 2k53 h PRO 21 CO -0.29 0.00 -0.33 0.82 -0.23 0.00 0.00 178.00 177.97 2k53 h ILE 22 N 0.00 1.35 -0.31 -3.56 2.04 -1.48 0.33 117.51 115.87 2k53 h ILE 22 Ca 0.03 -1.58 -0.02 0.00 1.00 0.00 0.00 64.86 64.29 2k53 h ILE 22 Cb 0.17 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 2k53 h ILE 22 CO -0.00 0.48 0.10 -0.26 0.00 0.00 0.00 178.15 178.47 2k53 h PHE 23 N 0.16 0.48 -0.93 1.37 0.04 -0.83 -2.86 116.94 114.37 2k53 h PHE 23 Ca 0.01 -0.04 0.02 0.00 2.80 0.00 0.00 57.97 60.75 2k53 h PHE 23 Cb 0.93 -0.14 -0.05 0.00 2.20 0.00 0.00 35.95 38.89 2k53 h PHE 23 CO 0.10 0.49 0.61 0.82 -0.60 0.00 0.00 178.31 179.73 2k53 h ILE 24 N 0.34 1.21 -0.95 -0.55 2.04 -0.97 -1.19 117.51 117.43 2k53 h ILE 24 Ca 0.10 -0.42 0.10 0.00 1.00 0.00 0.00 64.86 65.64 2k53 h ILE 24 Cb 0.22 -0.12 -0.08 0.00 -0.74 0.00 0.00 36.82 36.10 2k53 h ILE 24 CO -0.00 0.22 0.59 -1.13 0.00 0.00 0.00 178.15 177.83 2k53 h ASN 25 N 1.23 0.89 -0.01 1.72 -1.24 -0.15 0.77 115.58 118.79 2k53 h ASN 25 Ca 0.35 0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.40 2k53 h ASN 25 Cb -0.09 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 38.82 2k53 h ASN 25 CO -0.09 0.50 0.00 0.59 -1.29 0.00 0.00 177.43 177.15 2k53 n ASN 26 N -4.63 0.42 0.00 1.15 3.02 -0.94 -4.89 115.26 109.39 2k53 n ASN 26 Ca 0.17 -1.17 0.00 0.00 -0.03 0.00 0.00 54.58 53.54 2k53 n ASN 26 Cb 0.29 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 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 1.03 1.00 3.77 7.41 0.00 0.26 -4.81 105.19 113.85 2k53 n GLY 27 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.95 3.84 -0.21 1.61 -1.94 -0.49 -4.97 119.30 116.19 2k53 s MET 28 Ca 0.00 2.26 0.00 0.00 -1.71 0.00 0.00 55.69 56.24 2k53 s MET 28 Cb 0.00 -2.71 0.05 0.00 2.01 0.00 0.00 34.83 34.18 2k53 s MET 28 CO 0.00 -0.63 -0.06 -1.01 -0.01 0.00 0.00 175.02 173.31 2k53 s HIS 29 N -1.24 2.17 -0.42 -0.03 3.76 -1.26 -4.46 115.29 113.81 2k53 s HIS 29 Ca 0.59 -1.51 0.23 0.00 -0.15 0.00 0.00 55.06 54.22 2k53 s HIS 29 Cb -0.40 -1.50 0.28 0.00 1.11 0.00 0.00 32.58 32.06 2k53 s HIS 29 CO 0.52 -0.72 1.41 0.00 -0.85 0.00 0.00 174.74 175.10 2k53 s LEU 31 N -5.56 3.36 0.00 0.00 1.98 -1.26 -4.34 118.68 112.85 2k53 s LEU 31 Ca 0.05 0.24 0.00 0.00 -2.89 0.00 0.00 54.13 51.53 2k53 s LEU 31 Cb 0.08 -2.93 0.00 0.00 0.66 0.00 0.00 46.19 44.00 2k53 s LEU 31 CO 0.71 -1.83 0.00 0.61 -1.89 0.00 0.00 176.35 173.95 2k53 n GLY 32 N 5.35 -0.06 3.24 7.98 0.00 -1.26 -5.12 105.19 115.33 2k53 n GLY 32 Ca 0.13 0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 2k53 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k53 n PRO 34 N 1.75 0.01 -0.35 0.00 -0.02 -1.26 -2.66 135.00 132.47 2k53 n PRO 34 Ca -0.18 0.48 0.05 0.00 -2.02 0.00 0.00 63.50 61.84 2k53 n PRO 34 Cb 0.53 -1.54 0.23 0.00 -0.02 0.00 0.00 33.50 32.70 2k53 n PRO 34 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2k53 h SER 35 N 0.00 0.95 0.21 2.55 0.02 -1.96 0.79 113.55 116.12 2k53 h SER 35 Ca 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2k53 h SER 35 Cb 0.04 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.41 2k53 h SER 35 CO 0.00 0.55 0.00 -1.20 -1.14 0.00 0.00 176.83 175.04 2k53 n SER 36 N -4.56 0.00 -0.02 3.07 7.64 -1.09 -2.60 113.62 116.06 2k53 n SER 36 Ca 0.17 0.48 -0.05 0.00 1.01 0.00 0.00 58.87 60.48 2k53 n SER 36 Cb 0.28 -0.49 -0.02 0.00 -1.01 0.00 0.00 64.21 62.98 2k53 n SER 36 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2k53 n MET 37 N -1.49 0.22 0.26 1.43 2.81 0.06 -4.77 117.12 115.64 2k53 n MET 37 Ca 0.02 0.09 0.16 0.00 -1.81 0.00 0.00 57.70 56.15 2k53 n MET 37 Cb 0.07 -0.89 0.53 0.00 -0.71 0.00 0.00 33.22 32.22 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 -0.41 0.00 -1.08 3.03 0.00 -1.03 0.15 103.07 103.73 2k53 h GLY 38 Ca -0.06 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.81 2k53 h GLY 38 CO -0.04 0.00 0.27 -0.54 0.00 0.00 0.00 176.54 176.23 2k53 s GLU 39 N -3.53 2.31 0.57 4.80 0.41 -1.07 -4.80 118.70 117.39 2k53 s GLU 39 Ca 0.03 -0.09 -0.18 0.00 -0.41 0.00 0.00 54.97 54.31 2k53 s GLU 39 Cb 0.08 -2.13 -0.04 0.00 -1.78 0.00 0.00 34.13 30.25 2k53 s GLU 39 CO 0.58 -1.21 1.12 -1.12 -0.49 0.00 0.00 175.26 174.13 2k53 s SER 40 N -4.49 5.61 0.11 -0.19 0.01 -1.26 -2.68 113.70 110.81 2k53 s SER 40 Ca 0.59 2.10 -0.31 0.00 1.31 0.00 0.00 55.95 59.64 2k53 s SER 40 Cb -0.11 -2.57 -0.10 0.00 0.21 0.00 0.00 66.02 63.45 2k53 s SER 40 CO 0.46 -1.29 1.59 0.40 0.41 0.00 0.00 173.24 174.80 2k53 h ILE 41 N 0.88 0.15 -0.62 1.44 2.04 -0.64 0.10 117.51 120.86 2k53 h ILE 41 Ca -0.49 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.41 2k53 h ILE 41 Cb 1.25 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 2k53 h ILE 41 CO 0.56 0.00 0.41 1.05 0.00 0.00 0.00 178.15 180.17 2k53 h GLU 42 N -0.66 0.69 0.21 2.37 4.11 -1.51 0.36 114.58 120.13 2k53 h GLU 42 Ca 0.02 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.40 2k53 h GLU 42 Cb 0.69 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2k53 h GLU 42 CO -0.24 0.45 -0.10 0.22 0.07 0.00 0.00 179.01 179.42 2k53 h ASP 43 N 0.71 -0.23 -0.75 3.06 3.58 -1.65 0.74 116.42 121.87 2k53 h ASP 43 Ca 0.25 -0.27 0.01 0.00 0.42 0.00 0.00 57.03 57.44 2k53 h ASP 43 Cb 0.12 0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.20 2k53 h ASP 43 CO -0.07 0.20 0.50 0.00 -2.88 0.00 0.00 179.24 176.98 2k53 h ALA 44 N -0.08 1.48 0.23 -0.78 0.00 -0.83 -2.02 119.26 117.25 2k53 h ALA 44 Ca -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2k53 h ALA 44 Cb 0.49 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2k53 h ALA 44 CO 0.05 0.48 -0.11 0.00 0.00 0.00 0.00 179.25 179.67 2k53 h ALA 46 N 0.46 0.55 -0.97 0.00 0.00 -0.30 0.67 119.26 119.67 2k53 h ALA 46 Ca -0.03 0.14 0.19 0.00 0.00 0.00 0.00 54.91 55.20 2k53 h ALA 46 Cb 0.24 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.16 2k53 h ALA 46 CO 0.05 -0.36 0.61 0.28 0.00 0.00 0.00 179.25 179.84 2k53 h VAL 47 N 0.17 0.73 -0.06 0.00 2.07 -1.36 -1.26 116.25 116.53 2k53 h VAL 47 Ca 0.27 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.56 2k53 h VAL 47 Cb 0.40 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2k53 h VAL 47 CO -0.40 0.12 0.00 1.41 0.02 0.00 0.00 177.57 178.72 2k53 n HIS 48 N -4.66 0.04 -1.89 1.57 8.25 -0.32 -4.97 115.22 113.24 2k53 n HIS 48 Ca 0.21 -0.03 -0.10 0.00 -0.26 0.00 0.00 57.72 57.55 2k53 n HIS 48 Cb 0.59 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.68 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 1.15 0.37 3.84 -1.41 0.00 0.21 -5.02 105.19 104.32 2k53 n GLY 49 Ca 0.12 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.47 4.56 -0.57 -0.61 1.01 0.43 -4.96 121.20 118.60 2k53 s ILE 50 Ca 0.00 1.15 -0.24 0.00 0.00 0.00 0.00 60.65 61.56 2k53 s ILE 50 Cb 0.00 -3.69 0.04 0.00 0.01 0.00 0.00 42.46 38.83 2k53 s ILE 50 CO 0.00 -0.53 0.96 -0.62 0.00 0.00 0.00 174.94 174.75 2k53 s ASP 51 N -2.82 6.32 0.17 3.58 -1.08 -1.26 -4.43 116.67 117.16 2k53 s ASP 51 Ca 0.58 -0.40 -0.03 0.00 -0.52 0.00 0.00 52.55 52.18 2k53 s ASP 51 Cb -0.10 -2.44 0.06 0.00 -1.46 0.00 0.00 42.92 38.98 2k53 s ASP 51 CO 0.26 -1.27 1.45 0.00 0.52 0.00 0.00 175.17 176.13 2k53 h ALA 52 N 9.36 0.61 -0.63 3.66 0.00 -1.93 -2.34 119.26 127.99 2k53 h ALA 52 Ca -0.26 -0.57 0.07 0.00 0.00 0.00 0.00 54.91 54.15 2k53 h ALA 52 Cb 1.07 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 2k53 h ALA 52 CO 1.11 0.72 0.31 0.22 0.00 0.00 0.00 179.25 181.61 2k53 h ASP 53 N 0.37 0.42 0.11 0.00 3.58 -2.00 0.79 116.42 119.69 2k53 h ASP 53 Ca -0.02 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 2k53 h ASP 53 Cb 1.23 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.25 2k53 h ASP 53 CO 0.12 0.27 -0.05 0.11 -2.88 0.00 0.00 179.24 176.80 2k53 h LYS 54 N 0.57 -0.14 -0.27 0.28 1.57 -1.98 -3.11 116.57 113.48 2k53 h LYS 54 Ca 0.30 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.14 2k53 h LYS 54 Cb 0.26 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.55 2k53 h LYS 54 CO -0.22 0.27 -0.04 1.25 -0.57 0.00 0.00 179.45 180.14 2k53 h LEU 55 N -0.61 -0.18 -0.78 2.94 5.85 -1.15 -1.09 115.31 120.29 2k53 h LEU 55 Ca -0.02 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2k53 h LEU 55 Cb 0.48 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 2k53 h LEU 55 CO 0.03 -0.06 0.50 0.58 -0.34 0.00 0.00 178.44 179.15 2k53 h VAL 56 N 0.04 1.21 -0.25 1.05 2.07 -0.96 -0.65 116.25 118.75 2k53 h VAL 56 Ca 0.13 -0.41 -0.12 0.00 0.82 0.00 0.00 66.70 67.13 2k53 h VAL 56 Cb 0.19 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 2k53 h VAL 56 CO -0.25 0.21 -0.35 0.11 0.02 0.00 0.00 177.57 177.31 2k53 h LYS 57 N 1.06 0.53 -0.75 1.57 1.57 -1.39 0.95 116.57 120.12 2k53 h LYS 57 Ca 0.28 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2k53 h LYS 57 Cb -0.09 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.17 2k53 h LYS 57 CO -0.06 0.81 0.39 0.93 -0.57 0.00 0.00 179.45 180.95 2k53 h GLU 58 N 0.45 1.05 -0.24 3.15 5.08 -0.72 -2.54 114.58 120.80 2k53 h GLU 58 Ca 0.05 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 2k53 h GLU 58 Cb 0.82 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2k53 h GLU 58 CO 0.07 0.78 -0.12 -0.07 -1.00 0.00 0.00 179.01 178.67 2k53 h LEU 59 N 1.05 0.52 0.12 1.33 3.38 -0.53 -3.18 115.31 118.00 2k53 h LEU 59 Ca 0.26 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2k53 h LEU 59 Cb 0.05 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2k53 h LEU 59 CO -0.04 0.82 -0.36 0.78 0.09 0.00 0.00 178.44 179.72 2k53 h ASN 60 N 0.22 -1.06 -0.58 -0.43 2.35 -0.63 -2.45 115.58 113.00 2k53 h ASN 60 Ca 0.05 0.12 0.11 0.00 -0.55 0.00 0.00 56.30 56.03 2k53 h ASN 60 Cb 0.62 0.40 -0.11 0.00 0.05 0.00 0.00 38.32 39.28 2k53 h ASN 60 CO 0.04 -0.45 -0.27 -0.33 -1.65 0.00 0.00 177.43 174.77 2k53 h GLU 61 N -0.60 -0.11 -0.19 0.81 5.08 -1.56 -2.59 114.58 115.42 2k53 h GLU 61 Ca 0.03 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.45 2k53 h GLU 61 Cb 0.62 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.83 2k53 h GLU 61 CO -0.21 -0.07 -0.34 -0.92 -1.00 0.00 0.00 179.01 176.46 2k53 h TYR 62 N -0.12 -0.96 -0.62 4.33 3.20 -1.42 0.29 116.97 121.67 2k53 h TYR 62 Ca 0.25 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.14 2k53 h TYR 62 Cb 0.52 0.45 -0.03 0.00 1.54 0.00 0.00 36.73 39.21 2k53 h TYR 62 CO -0.58 -0.41 0.26 0.74 -1.64 0.00 0.00 178.16 176.53 2k53 h PHE 63 N -0.38 0.90 -0.07 -3.82 0.04 -1.30 -0.64 116.94 111.67 2k53 h PHE 63 Ca 0.11 -0.05 -0.14 0.00 2.80 0.00 0.00 57.97 60.69 2k53 h PHE 63 Cb 0.56 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 2k53 h PHE 63 CO -0.45 0.68 -0.58 0.93 -0.60 0.00 0.00 178.31 178.29 2k53 h GLU 64 N 0.89 0.21 -0.39 1.51 5.08 -0.92 -3.07 114.58 117.88 2k53 h GLU 64 Ca 0.21 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.31 2k53 h GLU 64 Cb 0.15 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2k53 h GLU 64 CO -0.02 0.73 -0.26 0.87 -1.00 0.00 0.00 179.01 179.32 2k53 h LYS 65 N 0.16 0.87 -0.36 2.33 1.79 0.10 -3.32 116.57 118.13 2k53 h LYS 65 Ca -0.00 -0.41 0.05 0.00 -2.18 0.00 0.00 60.65 58.11 2k53 h LYS 65 Cb 1.06 -0.01 -0.08 0.00 -1.58 0.00 0.00 32.23 31.62 2k53 h LYS 65 CO 0.09 1.06 -0.51 0.87 -1.08 0.00 0.00 179.45 179.87 2k53 h LYS 66 N 0.68 -0.39 0.00 3.15 1.57 -1.03 0.15 116.57 120.70 2k53 h LYS 66 Ca 0.08 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2k53 h LYS 66 Cb 0.84 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2k53 h LYS 66 CO 0.07 -0.26 0.00 0.39 -0.57 0.00 0.00 179.45 179.08 2k53 n GLU 67 N -5.40 0.07 -0.12 3.15 1.02 -1.23 -0.74 120.64 117.38 2k53 n GLU 67 Ca -0.03 0.46 -0.26 0.00 -0.02 0.00 0.00 57.16 57.31 2k53 n GLU 67 Cb 0.35 -1.67 -0.11 0.00 -0.02 0.00 0.00 31.44 29.99 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 -1.80 1.53 0.13 2.62 0.31 -0.22 -4.71 118.33 116.19 2k53 n VAL 68 Ca 0.01 -0.22 -0.10 0.00 -0.01 0.00 0.00 64.34 64.02 2k53 n VAL 68 Cb 0.09 -1.95 -0.06 0.00 -0.91 0.00 0.00 33.84 31.00 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 -0.99 -0.33 0.00 7.52 3.38 -0.45 -3.52 115.31 120.93 2k53 h LEU 69 Ca -0.54 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.25 2k53 h LEU 69 Cb 1.47 0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.31 2k53 h LEU 69 CO -0.32 0.15 0.00 -0.62 0.09 0.00 0.00 178.44 177.74