#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 2.75 0.22 0.03 2.36 -1.26 -5.07 119.74 118.77 2k53 s LYS 2 Ca 0.00 -1.15 -0.31 0.00 -2.55 0.00 0.00 55.97 51.95 2k53 s LYS 2 Cb 0.00 -3.70 -0.11 0.00 -1.05 0.00 0.00 37.83 32.97 2k53 s LYS 2 CO 0.00 -0.73 1.61 0.42 1.55 0.00 0.00 175.35 178.20 2k53 s ILE 3 N 1.51 2.31 0.30 5.43 -1.09 -1.26 -5.02 121.20 123.38 2k53 s ILE 3 Ca 0.01 0.24 0.10 0.00 -2.23 0.00 0.00 60.65 58.76 2k53 s ILE 3 Cb -0.20 -3.15 -0.06 0.00 -1.58 0.00 0.00 42.46 37.47 2k53 s ILE 3 CO 0.05 0.02 -0.13 0.42 -1.23 0.00 0.00 174.94 174.08 2k53 s THR 4 N 0.78 2.16 -0.48 2.92 -4.23 -1.26 -4.90 115.64 110.62 2k53 s THR 4 Ca 0.69 -2.25 0.24 0.00 -1.18 0.00 0.00 61.69 59.19 2k53 s THR 4 Cb -0.46 -2.45 0.26 0.00 1.34 0.00 0.00 72.50 71.19 2k53 s THR 4 CO 0.36 -0.32 1.73 2.29 -0.54 0.00 0.00 174.62 178.15 2k53 n LYS 5 N -0.66 0.21 0.13 3.99 0.00 -1.26 -2.12 118.16 118.46 2k53 n LYS 5 Ca -0.05 0.41 0.13 0.00 -0.00 0.00 0.00 58.31 58.80 2k53 n LYS 5 Cb 0.62 -1.89 0.38 0.00 -0.00 0.00 0.00 35.03 34.14 2k53 n LYS 5 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 2k53 h ASP 6 N 0.00 0.00 -4.19 -5.58 3.58 -1.95 0.67 116.42 108.95 2k53 h ASP 6 Ca 0.00 0.00 -0.50 0.00 0.42 0.00 0.00 57.03 56.95 2k53 h ASP 6 Cb 0.41 0.00 0.07 0.00 1.72 0.00 0.00 39.33 41.54 2k53 h ASP 6 CO 0.00 0.00 0.38 -0.04 -2.88 0.00 0.00 179.24 176.70 2k53 s MET 7 N -3.16 3.20 0.07 0.28 -1.94 -0.90 -4.69 119.30 112.16 2k53 s MET 7 Ca 0.09 1.28 -0.28 0.00 -1.71 0.00 0.00 55.69 55.07 2k53 s MET 7 Cb 0.11 -2.01 -0.05 0.00 2.01 0.00 0.00 34.83 34.88 2k53 s MET 7 CO 0.59 -0.91 0.89 0.42 -0.01 0.00 0.00 175.02 175.99 2k53 s ILE 8 N -2.36 4.65 0.11 2.53 -1.09 -1.26 -1.24 121.20 122.54 2k53 s ILE 8 Ca 0.65 1.90 -0.23 0.00 -2.23 0.00 0.00 60.65 60.74 2k53 s ILE 8 Cb -0.18 -4.24 -0.08 0.00 -1.58 0.00 0.00 42.46 36.38 2k53 s ILE 8 CO 0.37 0.31 1.69 0.40 -1.23 0.00 0.00 174.94 176.48 2k53 h ILE 9 N 4.21 0.73 -0.53 2.92 2.04 -1.61 -1.66 117.51 123.61 2k53 h ILE 9 Ca -0.43 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.52 2k53 h ILE 9 Cb 1.21 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 2k53 h ILE 9 CO 0.72 0.00 0.36 0.00 0.00 0.00 0.00 178.15 179.23 2k53 h ALA 10 N 0.81 2.05 -0.21 1.87 0.00 -1.51 -1.21 119.26 121.06 2k53 h ALA 10 Ca 0.04 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2k53 h ALA 10 Cb 0.23 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2k53 h ALA 10 CO -0.11 -0.17 -0.15 0.22 0.00 0.00 0.00 179.25 179.04 2k53 h ASP 11 N 0.34 0.50 -0.76 0.00 3.58 -1.60 -2.04 116.42 116.43 2k53 h ASP 11 Ca 0.24 -0.44 0.04 0.00 0.42 0.00 0.00 57.03 57.29 2k53 h ASP 11 Cb 0.52 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 41.39 2k53 h ASP 11 CO -0.06 0.83 0.50 0.58 -2.88 0.00 0.00 179.24 178.22 2k53 h VAL 12 N 0.17 1.11 -0.09 2.25 2.07 -0.55 -0.89 116.25 120.32 2k53 h VAL 12 Ca 0.04 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 2k53 h VAL 12 Cb 0.67 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2k53 h VAL 12 CO 0.04 0.17 -0.15 -0.07 0.02 0.00 0.00 177.57 177.58 2k53 h LEU 13 N 0.92 0.12 -0.86 2.57 3.38 -1.03 -2.16 115.31 118.26 2k53 h LEU 13 Ca 0.31 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.14 2k53 h LEU 13 Cb 0.07 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2k53 h LEU 13 CO -0.09 0.29 -0.55 1.56 0.09 0.00 0.00 178.44 179.74 2k53 h GLN 14 N 0.13 0.00 0.15 1.13 1.08 -0.44 -3.16 115.11 113.99 2k53 h GLN 14 Ca 0.03 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.22 2k53 h GLN 14 Cb 0.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2k53 h GLN 14 CO 0.02 0.55 -0.07 0.52 -0.95 0.00 0.00 178.83 178.90 2k53 h MET 15 N 0.00 -0.19 -2.43 1.46 2.86 -0.92 -3.46 114.93 112.26 2k53 h MET 15 Ca -0.01 0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 2k53 h MET 15 Cb 1.00 0.04 -0.24 0.00 0.06 0.00 0.00 31.60 32.47 2k53 h MET 15 CO 0.07 0.13 -0.13 0.34 1.06 0.00 0.00 176.91 178.38 2k53 s ASP 16 N -5.31 -0.61 0.46 1.22 2.15 -0.93 -5.04 116.67 108.61 2k53 s ASP 16 Ca -0.15 1.10 0.24 0.00 0.43 0.00 0.00 52.55 54.17 2k53 s ASP 16 Cb 0.03 1.05 1.07 0.00 -0.30 0.00 0.00 42.92 44.77 2k53 s ASP 16 CO 0.61 -0.20 1.90 0.03 -0.17 0.00 0.00 175.17 177.35 2k53 h ARG 17 N 6.14 0.00 0.00 4.34 2.47 -1.84 -2.94 114.38 122.54 2k53 h ARG 17 Ca -0.31 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.41 2k53 h ARG 17 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 2k53 h ARG 17 CO 0.20 0.22 0.00 0.41 0.56 0.00 0.00 179.97 181.36 2k53 n GLY 18 N -0.19 -0.52 0.16 0.04 0.00 -1.26 -1.96 105.19 101.46 2k53 n GLY 18 Ca -0.01 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 45.99 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 0.43 -0.15 2.61 1.35 -1.85 -3.37 112.91 111.93 2k53 h THR 19 Ca 0.00 -1.65 0.04 0.00 -0.55 0.00 0.00 66.41 64.25 2k53 h THR 19 Cb 0.03 2.12 -0.04 0.00 -1.73 0.00 0.00 68.15 68.53 2k53 h THR 19 CO 0.00 0.25 -0.13 0.00 -0.25 0.00 0.00 175.52 175.39 2k53 h ALA 20 N 1.71 -0.02 -0.02 6.62 0.00 -1.63 -1.14 119.26 124.78 2k53 h ALA 20 Ca -0.02 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2k53 h ALA 20 Cb 1.24 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 2k53 h ALA 20 CO 0.03 -0.57 0.02 -1.00 0.00 0.00 0.00 179.25 177.74 2k53 h PRO 21 N -0.14 0.00 -0.16 0.00 0.13 -1.79 -1.32 132.00 128.71 2k53 h PRO 21 Ca 0.10 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.13 2k53 h PRO 21 Cb 0.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.41 2k53 h PRO 21 CO -0.23 0.00 -0.28 0.82 -0.23 0.00 0.00 178.00 178.08 2k53 h ILE 22 N 0.00 1.35 -0.14 -3.56 2.04 -1.43 0.19 117.51 115.97 2k53 h ILE 22 Ca 0.01 -1.52 0.03 0.00 1.00 0.00 0.00 64.86 64.39 2k53 h ILE 22 Cb 0.06 1.95 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 2k53 h ILE 22 CO -0.00 0.46 -0.06 -0.26 0.00 0.00 0.00 178.15 178.28 2k53 h PHE 23 N 0.10 -0.14 -0.99 1.37 0.04 -0.66 -2.17 116.94 114.49 2k53 h PHE 23 Ca 0.01 0.01 0.07 0.00 2.80 0.00 0.00 57.97 60.87 2k53 h PHE 23 Cb 0.86 0.08 -0.07 0.00 2.20 0.00 0.00 35.95 39.03 2k53 h PHE 23 CO 0.10 -0.10 0.64 0.82 -0.60 0.00 0.00 178.31 179.16 2k53 h ILE 24 N -0.05 1.06 -0.99 -0.55 2.04 -1.22 -0.34 117.51 117.46 2k53 h ILE 24 Ca 0.07 -0.39 0.12 0.00 1.00 0.00 0.00 64.86 65.67 2k53 h ILE 24 Cb 0.16 -0.16 -0.08 0.00 -0.74 0.00 0.00 36.82 35.99 2k53 h ILE 24 CO -0.17 0.20 0.63 -1.13 0.00 0.00 0.00 178.15 177.69 2k53 h ASN 25 N 1.12 0.92 0.17 1.72 -1.24 0.02 -0.89 115.58 117.40 2k53 h ASN 25 Ca 0.43 0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.49 2k53 h ASN 25 Cb 0.22 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.13 2k53 h ASN 25 CO -0.18 0.50 -0.17 0.59 -1.29 0.00 0.00 177.43 176.88 2k53 n ASN 26 N -4.60 1.10 0.00 1.15 3.02 -0.90 -4.92 115.26 110.11 2k53 n ASN 26 Ca 0.18 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 2k53 n ASN 26 Cb 0.35 0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 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 1.29 0.89 3.80 7.41 0.00 -0.34 -4.73 105.19 113.51 2k53 n GLY 27 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 3.41 0.35 1.61 -1.94 -0.19 -4.94 119.30 117.60 2k53 s MET 28 Ca 0.00 1.28 -0.25 0.00 -1.71 0.00 0.00 55.69 55.01 2k53 s MET 28 Cb 0.00 -2.04 -0.10 0.00 2.01 0.00 0.00 34.83 34.70 2k53 s MET 28 CO 0.00 -0.75 0.99 -1.58 -0.01 0.00 0.00 175.02 173.67 2k53 s HIS 29 N -2.28 3.53 1.30 -0.03 2.46 -1.26 -3.97 115.29 115.04 2k53 s HIS 29 Ca 0.65 1.73 -0.21 0.00 0.47 0.00 0.00 55.06 57.70 2k53 s HIS 29 Cb -0.17 -3.01 0.32 0.00 -0.13 0.00 0.00 32.58 29.59 2k53 s HIS 29 CO 0.32 -0.12 1.03 0.00 -2.47 0.00 0.00 174.74 173.50 2k53 n LEU 31 N -5.15 2.24 0.00 0.00 -0.00 -1.26 -3.86 117.00 108.97 2k53 n LEU 31 Ca 0.13 0.11 0.00 0.00 -0.00 0.00 0.00 56.01 56.25 2k53 n LEU 31 Cb 0.60 -1.37 0.00 0.00 -0.00 0.00 0.00 43.42 42.64 2k53 n LEU 31 CO 0.44 -0.93 0.00 0.61 -0.00 0.00 0.00 177.39 177.51 2k53 n GLY 32 N 6.24 0.36 3.66 -3.96 0.00 -1.26 -5.12 105.19 105.11 2k53 n GLY 32 Ca 0.40 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.96 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 7.81 0.90 0.75 0.00 0.11 -2.00 -3.28 132.00 136.29 2k53 h PRO 34 Ca -0.22 -0.22 -0.04 0.00 0.11 0.00 0.00 66.00 65.63 2k53 h PRO 34 Cb 1.08 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2k53 h PRO 34 CO 0.98 0.85 -0.40 0.66 -0.21 0.00 0.00 178.00 179.88 2k53 h SER 35 N 0.80 -0.97 -0.01 -2.05 4.64 -2.00 -3.05 113.55 110.91 2k53 h SER 35 Ca 0.17 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2k53 h SER 35 Cb 0.36 0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2k53 h SER 35 CO 0.00 -0.65 0.52 0.28 -0.87 0.00 0.00 176.83 176.12 2k53 h SER 36 N -1.06 0.00 0.01 4.97 0.02 -1.93 0.65 113.55 116.20 2k53 h SER 36 Ca -0.10 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.80 2k53 h SER 36 Cb 0.82 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.37 2k53 h SER 36 CO 0.15 0.00 -0.21 0.24 -1.14 0.00 0.00 176.83 175.87 2k53 h MET 37 N 0.00 0.13 -0.28 3.45 2.86 -1.59 -3.36 114.93 116.14 2k53 h MET 37 Ca 0.01 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2k53 h MET 37 Cb 1.05 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.76 2k53 h MET 37 CO -0.00 0.92 0.00 0.41 1.06 0.00 0.00 176.91 179.30 2k53 n GLY 38 N 1.13 0.60 3.64 8.32 0.00 0.20 -1.55 105.19 117.53 2k53 n GLY 38 Ca -0.10 -0.44 -0.24 0.00 0.00 0.00 0.00 46.02 45.24 2k53 n GLY 38 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k53 s GLU 39 N -1.64 2.29 0.54 1.61 -1.05 -1.09 -4.97 118.70 114.40 2k53 s GLU 39 Ca 0.30 -1.34 -0.19 0.00 -0.15 0.00 0.00 54.97 53.59 2k53 s GLU 39 Cb 0.16 -2.20 -0.06 0.00 -0.44 0.00 0.00 34.13 31.59 2k53 s GLU 39 CO 0.23 0.39 1.08 -1.12 0.95 0.00 0.00 175.26 176.79 2k53 s SER 40 N -3.45 5.88 0.19 0.83 0.01 -1.26 -2.57 113.70 113.33 2k53 s SER 40 Ca 0.30 2.02 -0.14 0.00 1.31 0.00 0.00 55.95 59.43 2k53 s SER 40 Cb -0.07 -2.56 0.18 0.00 0.21 0.00 0.00 66.02 63.78 2k53 s SER 40 CO 0.19 -1.10 1.68 0.40 0.41 0.00 0.00 173.24 174.82 2k53 h ILE 41 N 1.08 0.58 -0.43 1.44 2.04 -0.83 -0.94 117.51 120.46 2k53 h ILE 41 Ca -0.49 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 2k53 h ILE 41 Cb 1.24 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 2k53 h ILE 41 CO 0.57 0.02 0.10 1.05 0.00 0.00 0.00 178.15 179.89 2k53 h GLU 42 N 0.09 0.64 0.19 2.37 4.11 -1.16 -1.10 114.58 119.71 2k53 h GLU 42 Ca 0.25 -0.12 -0.01 0.00 0.07 0.00 0.00 59.36 59.55 2k53 h GLU 42 Cb 0.38 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2k53 h GLU 42 CO -0.44 0.59 -0.09 0.22 0.07 0.00 0.00 179.01 179.36 2k53 h ASP 43 N 0.63 -0.21 -0.80 3.06 3.58 -1.53 0.45 116.42 121.60 2k53 h ASP 43 Ca 0.14 -0.31 0.10 0.00 0.42 0.00 0.00 57.03 57.39 2k53 h ASP 43 Cb 0.24 0.05 -0.08 0.00 1.72 0.00 0.00 39.33 41.27 2k53 h ASP 43 CO -0.00 0.25 0.44 0.00 -2.88 0.00 0.00 179.24 177.05 2k53 h ALA 44 N -0.09 1.15 0.28 -0.78 0.00 -1.17 -1.10 119.26 117.55 2k53 h ALA 44 Ca -0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2k53 h ALA 44 Cb 0.51 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2k53 h ALA 44 CO 0.04 0.04 -0.15 0.00 0.00 0.00 0.00 179.25 179.19 2k53 h ALA 46 N 0.33 1.53 -0.78 0.00 0.00 -0.23 1.10 119.26 121.20 2k53 h ALA 46 Ca -0.03 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2k53 h ALA 46 Cb 0.31 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2k53 h ALA 46 CO 0.05 0.25 0.51 0.28 0.00 0.00 0.00 179.25 180.34 2k53 h VAL 47 N 1.01 1.17 -0.58 0.00 2.07 -1.14 -2.92 116.25 115.86 2k53 h VAL 47 Ca 0.48 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.64 2k53 h VAL 47 Cb 0.44 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2k53 h VAL 47 CO -0.24 0.19 0.00 1.41 0.02 0.00 0.00 177.57 178.95 2k53 n HIS 48 N -4.56 0.77 -1.30 1.57 8.25 -0.45 -4.96 115.22 114.55 2k53 n HIS 48 Ca 0.08 -0.49 -0.10 0.00 -0.26 0.00 0.00 57.72 56.95 2k53 n HIS 48 Cb 0.04 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.09 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 1.22 1.14 3.80 -1.41 0.00 0.34 -4.99 105.19 105.30 2k53 n GLY 49 Ca 0.20 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.28 3.73 -0.74 -0.61 1.01 0.79 -4.93 121.20 118.17 2k53 s ILE 50 Ca 0.00 0.81 -0.20 0.00 0.00 0.00 0.00 60.65 61.26 2k53 s ILE 50 Cb 0.00 -3.34 0.10 0.00 0.01 0.00 0.00 42.46 39.23 2k53 s ILE 50 CO 0.00 -0.49 0.96 -0.62 0.00 0.00 0.00 174.94 174.79 2k53 s ASP 51 N -2.78 6.34 0.27 3.58 -1.08 -1.26 -4.41 116.67 117.33 2k53 s ASP 51 Ca 0.64 -1.47 0.02 0.00 -0.52 0.00 0.00 52.55 51.21 2k53 s ASP 51 Cb -0.17 -2.38 0.39 0.00 -1.46 0.00 0.00 42.92 39.30 2k53 s ASP 51 CO 0.38 -1.23 1.71 0.00 0.52 0.00 0.00 175.17 176.55 2k53 h ALA 52 N 9.20 1.07 -0.78 3.66 0.00 -1.92 -2.70 119.26 127.79 2k53 h ALA 52 Ca -0.13 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.46 2k53 h ALA 52 Cb 1.06 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 2k53 h ALA 52 CO 1.13 0.57 0.49 0.22 0.00 0.00 0.00 179.25 181.66 2k53 h ASP 53 N 0.44 0.80 -0.15 0.00 3.58 -1.98 0.70 116.42 119.81 2k53 h ASP 53 Ca 0.06 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 57.31 2k53 h ASP 53 Cb 0.69 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.57 2k53 h ASP 53 CO 0.05 0.55 -0.68 0.11 -2.88 0.00 0.00 179.24 176.39 2k53 h LYS 54 N 0.95 0.78 -0.06 0.28 1.57 -1.97 -3.18 116.57 114.94 2k53 h LYS 54 Ca 0.32 -0.57 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2k53 h LYS 54 Cb 0.04 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 2k53 h LYS 54 CO -0.12 1.19 0.03 1.25 -0.57 0.00 0.00 179.45 181.24 2k53 h LEU 55 N 0.56 0.05 -1.33 2.94 5.85 -1.08 -2.81 115.31 119.50 2k53 h LEU 55 Ca -0.02 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.76 2k53 h LEU 55 Cb 1.29 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.26 2k53 h LEU 55 CO 0.14 0.04 0.50 0.58 -0.34 0.00 0.00 178.44 179.36 2k53 h VAL 56 N 0.07 1.02 0.25 1.05 2.07 -0.95 -1.89 116.25 117.88 2k53 h VAL 56 Ca 0.02 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2k53 h VAL 56 Cb -0.00 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.89 2k53 h VAL 56 CO -0.01 0.15 -0.29 0.11 0.02 0.00 0.00 177.57 177.55 2k53 h LYS 57 N 0.80 -0.56 -0.54 1.57 1.57 -1.47 -1.32 116.57 116.61 2k53 h LYS 57 Ca 0.33 0.04 0.01 0.00 -1.87 0.00 0.00 60.65 59.16 2k53 h LYS 57 Cb 0.27 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 2k53 h LYS 57 CO -0.12 -0.38 0.36 0.93 -0.57 0.00 0.00 179.45 179.68 2k53 h GLU 58 N -0.59 0.70 0.29 3.15 5.08 -1.32 -1.06 114.58 120.83 2k53 h GLU 58 Ca -0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2k53 h GLU 58 Cb 0.55 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2k53 h GLU 58 CO -0.08 0.46 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.18 2k53 h LEU 59 N 0.72 -0.33 0.12 1.33 3.38 -1.02 -1.62 115.31 117.89 2k53 h LEU 59 Ca 0.20 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2k53 h LEU 59 Cb -0.06 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2k53 h LEU 59 CO -0.05 -0.21 -0.10 0.78 0.09 0.00 0.00 178.44 178.96 2k53 h ASN 60 N -0.42 -0.26 -0.21 -0.43 2.35 -0.81 -2.63 115.58 113.18 2k53 h ASN 60 Ca -0.04 0.02 0.06 0.00 -0.55 0.00 0.00 56.30 55.79 2k53 h ASN 60 Cb 0.32 0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 2k53 h ASN 60 CO 0.06 -0.16 0.15 -0.33 -1.65 0.00 0.00 177.43 175.50 2k53 h GLU 61 N -0.23 0.02 -0.38 0.81 5.08 -1.22 -1.72 114.58 116.93 2k53 h GLU 61 Ca -0.00 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2k53 h GLU 61 Cb 0.22 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2k53 h GLU 61 CO -0.02 0.01 0.12 -0.92 -1.00 0.00 0.00 179.01 177.21 2k53 h TYR 62 N 0.02 0.62 -0.17 4.33 3.20 -0.92 -1.24 116.97 122.80 2k53 h TYR 62 Ca 0.10 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2k53 h TYR 62 Cb 0.37 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2k53 h TYR 62 CO -0.00 0.58 0.01 0.74 -1.64 0.00 0.00 178.16 177.86 2k53 h PHE 63 N 0.47 0.24 -0.65 -3.82 0.04 -1.16 0.16 116.94 112.23 2k53 h PHE 63 Ca 0.12 -0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.81 2k53 h PHE 63 Cb 0.26 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 2k53 h PHE 63 CO 0.01 0.25 0.12 0.93 -0.60 0.00 0.00 178.31 179.01 2k53 h GLU 64 N 0.25 1.07 -0.33 1.51 5.08 -1.21 -2.84 114.58 118.10 2k53 h GLU 64 Ca 0.06 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 2k53 h GLU 64 Cb 0.15 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2k53 h GLU 64 CO 0.00 0.98 0.10 0.87 -1.00 0.00 0.00 179.01 179.96 2k53 h LYS 65 N 0.99 0.47 -0.66 2.33 1.79 0.17 -2.35 116.57 119.31 2k53 h LYS 65 Ca 0.20 -0.07 0.01 0.00 -2.18 0.00 0.00 60.65 58.61 2k53 h LYS 65 Cb 0.42 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.95 2k53 h LYS 65 CO 0.01 0.42 0.43 0.87 -1.08 0.00 0.00 179.45 180.10 2k53 h LYS 66 N 0.47 0.85 0.00 3.15 1.57 -0.84 -0.33 116.57 121.44 2k53 h LYS 66 Ca 0.11 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2k53 h LYS 66 Cb 0.15 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 2k53 h LYS 66 CO -0.01 0.56 -0.09 0.93 -0.57 0.00 0.00 179.45 180.27 2k53 h GLU 67 N 0.87 0.00 0.05 3.15 5.08 -1.31 0.63 114.58 123.07 2k53 h GLU 67 Ca 0.25 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2k53 h GLU 67 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2k53 h GLU 67 CO -0.06 0.09 -0.03 0.28 -1.00 0.00 0.00 179.01 178.29 2k53 h VAL 68 N 0.00 1.14 0.61 3.13 2.07 -1.00 -3.38 116.25 118.82 2k53 h VAL 68 Ca -0.00 -1.60 -0.03 0.00 0.82 0.00 0.00 66.70 65.89 2k53 h VAL 68 Cb 0.30 2.06 0.01 0.00 -1.52 0.00 0.00 31.29 32.13 2k53 h VAL 68 CO 0.01 0.35 -0.29 -0.07 0.02 0.00 0.00 177.57 177.59 2k53 h LEU 69 N -0.90 -0.69 0.00 2.57 3.38 -0.93 -3.52 115.31 115.22 2k53 h LEU 69 Ca -0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2k53 h LEU 69 Cb 0.63 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2k53 h LEU 69 CO 0.01 -0.37 0.00 -0.62 0.09 0.00 0.00 178.44 177.55