#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 2.61 0.27 2.12 2.47 -1.26 -4.94 119.74 121.01 2k53 s LYS 2 Ca 0.00 1.52 -0.30 0.00 -1.56 0.00 0.00 55.97 55.64 2k53 s LYS 2 Cb 0.00 -4.46 -0.10 0.00 -1.46 0.00 0.00 37.83 31.81 2k53 s LYS 2 CO 0.00 -2.70 1.38 0.42 0.16 0.00 0.00 175.35 174.61 2k53 s ILE 3 N 10.08 2.73 0.26 5.43 -1.09 -1.26 -5.04 121.20 132.31 2k53 s ILE 3 Ca 0.93 0.65 0.12 0.00 -2.23 0.00 0.00 60.65 60.12 2k53 s ILE 3 Cb -0.22 -3.41 -0.05 0.00 -1.58 0.00 0.00 42.46 37.20 2k53 s ILE 3 CO 0.29 0.12 -0.20 0.42 -1.23 0.00 0.00 174.94 174.34 2k53 s THR 4 N -0.37 2.41 -0.86 2.92 -4.23 -1.26 -4.90 115.64 109.34 2k53 s THR 4 Ca 0.56 -2.35 0.18 0.00 -1.18 0.00 0.00 61.69 58.90 2k53 s THR 4 Cb -0.41 -2.26 0.17 0.00 1.34 0.00 0.00 72.50 71.34 2k53 s THR 4 CO 0.46 -0.38 1.57 2.29 -0.54 0.00 0.00 174.62 178.02 2k53 n LYS 5 N -0.50 0.06 0.16 3.99 2.85 -1.26 -1.90 118.16 121.56 2k53 n LYS 5 Ca -0.06 0.27 0.04 0.00 -1.05 0.00 0.00 58.31 57.51 2k53 n LYS 5 Cb 0.60 -1.60 0.15 0.00 -0.65 0.00 0.00 35.03 33.53 2k53 n LYS 5 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 2k53 h ASP 6 N 0.00 0.00 -4.18 -5.58 3.58 -1.95 -2.14 116.42 106.15 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 0.31 0.00 0.12 0.00 1.72 0.00 0.00 39.33 41.48 2k53 h ASP 6 CO 0.00 0.46 0.39 -0.04 -2.88 0.00 0.00 179.24 177.16 2k53 s MET 7 N -3.21 2.59 0.09 0.28 -1.94 -0.80 -4.62 119.30 111.69 2k53 s MET 7 Ca 0.02 1.56 -0.25 0.00 -1.71 0.00 0.00 55.69 55.32 2k53 s MET 7 Cb 0.09 -1.91 -0.06 0.00 2.01 0.00 0.00 34.83 34.96 2k53 s MET 7 CO 0.72 -1.45 0.77 0.42 -0.01 0.00 0.00 175.02 175.47 2k53 s ILE 8 N -2.14 4.60 0.12 2.53 -1.09 -1.26 -0.76 121.20 123.20 2k53 s ILE 8 Ca 0.71 1.66 -0.24 0.00 -2.23 0.00 0.00 60.65 60.54 2k53 s ILE 8 Cb -0.24 -4.12 -0.06 0.00 -1.58 0.00 0.00 42.46 36.45 2k53 s ILE 8 CO 0.42 0.42 1.67 0.40 -1.23 0.00 0.00 174.94 176.62 2k53 h ILE 9 N 3.84 0.63 -0.06 2.92 2.04 -1.53 0.51 117.51 125.86 2k53 h ILE 9 Ca -0.45 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.43 2k53 h ILE 9 Cb 1.21 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2k53 h ILE 9 CO 0.69 0.00 0.05 0.00 0.00 0.00 0.00 178.15 178.89 2k53 h ALA 10 N 0.71 1.80 -0.05 1.87 0.00 -1.23 -1.56 119.26 120.80 2k53 h ALA 10 Ca 0.05 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.74 2k53 h ALA 10 Cb 0.31 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.12 2k53 h ALA 10 CO -0.16 -0.08 -0.84 0.22 0.00 0.00 0.00 179.25 178.39 2k53 h ASP 11 N 0.00 0.83 -0.84 0.00 3.58 -1.48 -2.97 116.42 115.54 2k53 h ASP 11 Ca 0.03 -0.70 0.04 0.00 0.42 0.00 0.00 57.03 56.82 2k53 h ASP 11 Cb 0.13 -0.25 -0.05 0.00 1.72 0.00 0.00 39.33 40.88 2k53 h ASP 11 CO -0.00 1.42 0.55 0.58 -2.88 0.00 0.00 179.24 178.90 2k53 h VAL 12 N 0.32 1.11 -0.01 2.25 2.07 -0.09 -0.84 116.25 121.06 2k53 h VAL 12 Ca -0.09 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2k53 h VAL 12 Cb 1.50 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2k53 h VAL 12 CO 0.17 0.18 -0.05 -0.07 0.02 0.00 0.00 177.57 177.82 2k53 h LEU 13 N 1.00 0.01 -1.45 2.57 3.38 -1.26 -1.20 115.31 118.36 2k53 h LEU 13 Ca 0.34 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.26 2k53 h LEU 13 Cb 0.09 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2k53 h LEU 13 CO -0.11 0.06 -0.20 1.56 0.09 0.00 0.00 178.44 179.85 2k53 h GLN 14 N 0.01 0.11 -0.02 1.13 4.20 -0.99 -2.81 115.11 116.74 2k53 h GLN 14 Ca 0.00 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2k53 h GLN 14 Cb 0.10 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.86 2k53 h GLN 14 CO 0.01 0.31 -0.06 0.52 -0.67 0.00 0.00 178.83 178.93 2k53 h MET 15 N 0.10 0.08 -2.15 1.46 2.86 -1.17 -3.47 114.93 112.65 2k53 h MET 15 Ca 0.02 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 2k53 h MET 15 Cb 0.41 0.01 -0.22 0.00 0.06 0.00 0.00 31.60 31.87 2k53 h MET 15 CO 0.03 0.68 0.03 0.34 1.06 0.00 0.00 176.91 179.05 2k53 s ASP 16 N -5.94 -0.71 0.45 1.22 2.15 -0.86 -5.03 116.67 107.95 2k53 s ASP 16 Ca -0.16 1.33 0.25 0.00 0.43 0.00 0.00 52.55 54.40 2k53 s ASP 16 Cb 0.01 1.32 0.60 0.00 -0.30 0.00 0.00 42.92 44.55 2k53 s ASP 16 CO 0.70 -0.23 1.70 0.03 -0.17 0.00 0.00 175.17 177.20 2k53 h ARG 17 N 5.46 0.00 0.00 4.34 2.47 -1.83 -3.15 114.38 121.67 2k53 h ARG 17 Ca -0.29 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.43 2k53 h ARG 17 Cb 1.17 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.49 2k53 h ARG 17 CO 0.11 0.05 0.00 0.41 0.56 0.00 0.00 179.97 181.10 2k53 n GLY 18 N 0.80 -0.51 0.19 0.04 0.00 -1.26 -2.05 105.19 102.40 2k53 n GLY 18 Ca 0.03 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.09 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 0.11 -0.28 2.61 1.35 -1.90 -3.37 112.91 111.43 2k53 h THR 19 Ca 0.00 -1.16 0.06 0.00 -0.55 0.00 0.00 66.41 64.76 2k53 h THR 19 Cb 0.05 1.98 -0.06 0.00 -1.73 0.00 0.00 68.15 68.39 2k53 h THR 19 CO 0.00 0.06 -0.11 0.00 -0.25 0.00 0.00 175.52 175.22 2k53 h ALA 20 N 1.93 0.13 -0.01 6.62 0.00 -1.66 -1.07 119.26 125.19 2k53 h ALA 20 Ca -0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2k53 h ALA 20 Cb 1.06 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 2k53 h ALA 20 CO 0.01 -0.51 0.03 -1.00 0.00 0.00 0.00 179.25 177.78 2k53 h PRO 21 N -0.06 0.00 -0.03 0.00 0.13 -1.81 -0.63 132.00 129.60 2k53 h PRO 21 Ca 0.14 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.16 2k53 h PRO 21 Cb 0.27 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.41 2k53 h PRO 21 CO -0.32 0.00 -0.42 0.82 -0.23 0.00 0.00 178.00 177.86 2k53 h ILE 22 N 0.00 1.46 -0.59 -3.56 2.04 -1.43 0.13 117.51 115.56 2k53 h ILE 22 Ca 0.00 -1.93 0.04 0.00 1.00 0.00 0.00 64.86 63.98 2k53 h ILE 22 Cb 0.06 2.55 -0.05 0.00 -0.74 0.00 0.00 36.82 38.64 2k53 h ILE 22 CO -0.00 0.55 0.33 -0.26 0.00 0.00 0.00 178.15 178.77 2k53 h PHE 23 N -0.22 0.61 -0.77 1.37 0.04 -0.87 -1.87 116.94 115.22 2k53 h PHE 23 Ca -0.04 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 2k53 h PHE 23 Cb 1.12 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 39.04 2k53 h PHE 23 CO 0.15 0.31 0.40 0.82 -0.60 0.00 0.00 178.31 179.39 2k53 h ILE 24 N 0.63 1.23 -0.43 -0.55 2.04 -1.16 -1.74 117.51 117.54 2k53 h ILE 24 Ca 0.25 -0.61 0.12 0.00 1.00 0.00 0.00 64.86 65.62 2k53 h ILE 24 Cb 0.12 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 2k53 h ILE 24 CO -0.15 0.27 0.32 -1.13 0.00 0.00 0.00 178.15 177.47 2k53 h ASN 25 N 1.09 0.00 -0.31 1.72 -1.24 0.10 0.63 115.58 117.57 2k53 h ASN 25 Ca 0.27 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.28 2k53 h ASN 25 Cb 0.06 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.11 2k53 h ASN 25 CO -0.04 0.00 0.00 0.59 -1.29 0.00 0.00 177.43 176.69 2k53 n ASN 26 N -4.28 3.21 0.00 1.15 3.02 -0.84 -4.96 115.26 112.56 2k53 n ASN 26 Ca 0.07 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.66 2k53 n ASN 26 Cb 0.52 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 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 1.45 1.36 3.78 7.41 0.00 0.21 -4.83 105.19 114.58 2k53 n GLY 27 Ca 0.18 -0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.17 4.13 -0.13 1.61 -1.94 -0.72 -4.90 119.30 116.18 2k53 s MET 28 Ca 0.00 1.58 0.16 0.00 -1.71 0.00 0.00 55.69 55.72 2k53 s MET 28 Cb 0.00 -2.56 0.40 0.00 2.01 0.00 0.00 34.83 34.68 2k53 s MET 28 CO 0.00 -0.19 1.19 0.72 -0.01 0.00 0.00 175.02 176.73 2k53 n HIS 29 N -0.06 0.00 -1.86 -0.03 8.25 -1.26 -4.62 115.22 115.63 2k53 n HIS 29 Ca 0.05 -1.09 -0.41 0.00 -0.26 0.00 0.00 57.72 56.00 2k53 n HIS 29 Cb 0.49 -0.20 -0.02 0.00 1.12 0.00 0.00 29.99 31.38 2k53 n HIS 29 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2k53 s LEU 31 N -0.46 -0.91 0.00 0.00 1.98 -1.26 -4.99 118.68 113.04 2k53 s LEU 31 Ca 0.62 -0.49 0.00 0.00 -2.89 0.00 0.00 54.13 51.37 2k53 s LEU 31 Cb -0.46 1.27 0.00 0.00 0.66 0.00 0.00 46.19 47.67 2k53 s LEU 31 CO 0.46 -0.31 0.00 0.61 -1.89 0.00 0.00 176.35 175.22 2k53 n GLY 32 N 5.13 1.19 3.72 7.98 0.00 -1.26 -4.92 105.19 117.03 2k53 n GLY 32 Ca 0.04 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 3.47 0.00 0.00 0.00 0.11 -1.95 -0.95 132.00 132.67 2k53 h PRO 34 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2k53 h PRO 34 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2k53 h PRO 34 CO 0.69 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.91 2k53 n SER 35 N -4.38 0.00 0.00 -2.05 7.64 -1.26 -0.64 113.62 112.93 2k53 n SER 35 Ca 0.04 -0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.69 2k53 n SER 35 Cb 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 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 -0.92 0.01 0.08 6.43 3.41 -0.43 -4.82 113.62 117.37 2k53 n SER 36 Ca 0.04 0.01 -0.21 0.00 -0.26 0.00 0.00 58.87 58.45 2k53 n SER 36 Cb 0.02 0.01 -0.12 0.00 -0.26 0.00 0.00 64.21 63.86 2k53 n SER 36 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 2k53 h MET 37 N 0.00 0.62 -0.06 4.33 2.86 -1.38 -3.33 114.93 117.96 2k53 h MET 37 Ca 0.00 -0.78 0.00 0.00 -2.06 0.00 0.00 59.70 56.86 2k53 h MET 37 Cb 0.32 0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2k53 h MET 37 CO 0.00 1.35 0.00 0.41 1.06 0.00 0.00 176.91 179.73 2k53 n GLY 38 N 1.28 -0.22 3.88 8.32 0.00 0.19 -0.77 105.19 117.88 2k53 n GLY 38 Ca -0.12 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 2k53 n GLY 38 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k53 s GLU 39 N -1.93 3.75 0.50 1.61 0.41 -1.15 -4.85 118.70 117.04 2k53 s GLU 39 Ca 0.36 0.34 -0.23 0.00 -0.41 0.00 0.00 54.97 55.04 2k53 s GLU 39 Cb 0.19 -2.47 -0.06 0.00 -1.78 0.00 0.00 34.13 30.01 2k53 s GLU 39 CO 0.30 0.05 1.30 -1.12 -0.49 0.00 0.00 175.26 175.29 2k53 s SER 40 N -3.11 5.67 0.20 -0.19 0.01 -1.26 -2.27 113.70 112.75 2k53 s SER 40 Ca 0.49 2.63 -0.15 0.00 1.31 0.00 0.00 55.95 60.23 2k53 s SER 40 Cb -0.10 -2.63 0.20 0.00 0.21 0.00 0.00 66.02 63.70 2k53 s SER 40 CO 0.30 -1.28 1.63 0.40 0.41 0.00 0.00 173.24 174.69 2k53 h ILE 41 N 1.72 0.37 -0.61 1.44 2.04 -0.66 -0.71 117.51 121.10 2k53 h ILE 41 Ca -0.50 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.31 2k53 h ILE 41 Cb 1.28 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 2k53 h ILE 41 CO 0.59 0.00 0.17 1.05 0.00 0.00 0.00 178.15 179.96 2k53 h GLU 42 N -0.03 0.93 -0.36 2.37 4.11 -1.69 0.13 114.58 120.04 2k53 h GLU 42 Ca 0.27 -0.19 -0.11 0.00 0.07 0.00 0.00 59.36 59.41 2k53 h GLU 42 Cb 0.45 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2k53 h GLU 42 CO -0.61 0.81 -0.21 0.22 0.07 0.00 0.00 179.01 179.29 2k53 h ASP 43 N 0.90 0.81 0.03 3.06 3.58 -1.46 -1.97 116.42 121.37 2k53 h ASP 43 Ca 0.20 -0.42 -0.10 0.00 0.42 0.00 0.00 57.03 57.13 2k53 h ASP 43 Cb 0.28 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 2k53 h ASP 43 CO -0.01 1.05 -0.31 0.00 -2.88 0.00 0.00 179.24 177.10 2k53 h ALA 44 N 0.78 1.09 -0.68 -0.78 0.00 -1.02 -2.83 119.26 115.82 2k53 h ALA 44 Ca 0.08 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 54.66 2k53 h ALA 44 Cb 0.76 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 2k53 h ALA 44 CO 0.06 0.57 0.41 0.00 0.00 0.00 0.00 179.25 180.28 2k53 h ALA 46 N 1.32 1.99 -0.81 0.00 0.00 -1.10 0.28 119.26 120.94 2k53 h ALA 46 Ca 0.29 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.30 2k53 h ALA 46 Cb 0.10 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 2k53 h ALA 46 CO -0.14 -0.20 0.45 0.28 0.00 0.00 0.00 179.25 179.64 2k53 h VAL 47 N 0.53 0.90 -0.19 0.00 2.07 -1.42 -2.25 116.25 115.90 2k53 h VAL 47 Ca 0.39 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.65 2k53 h VAL 47 Cb 0.77 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2k53 h VAL 47 CO -0.15 0.14 0.00 1.57 0.02 0.00 0.00 177.57 179.15 2k53 n HIS 48 N -4.76 0.23 -2.21 1.57 -0.00 -0.82 -4.97 115.22 104.25 2k53 n HIS 48 Ca 0.13 -0.15 -0.08 0.00 -0.00 0.00 0.00 57.72 57.62 2k53 n HIS 48 Cb 0.28 -0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 30.26 2k53 n HIS 48 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2k53 n GLY 49 N 1.04 0.09 3.86 1.57 0.00 0.19 -5.03 105.19 106.91 2k53 n GLY 49 Ca 0.13 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.44 4.65 -0.49 -0.61 1.01 0.73 -4.96 121.20 119.09 2k53 s ILE 50 Ca 0.02 0.96 -0.19 0.00 0.00 0.00 0.00 60.65 61.43 2k53 s ILE 50 Cb -0.01 -3.76 0.05 0.00 0.01 0.00 0.00 42.46 38.75 2k53 s ILE 50 CO 0.02 -0.75 0.62 -0.62 0.00 0.00 0.00 174.94 174.20 2k53 s ASP 51 N -3.38 6.24 0.36 3.58 2.15 -1.26 -4.41 116.67 119.95 2k53 s ASP 51 Ca 0.56 -0.78 0.07 0.00 0.43 0.00 0.00 52.55 52.83 2k53 s ASP 51 Cb -0.10 -2.29 0.69 0.00 -0.30 0.00 0.00 42.92 40.92 2k53 s ASP 51 CO 0.37 -0.85 1.89 0.00 -0.17 0.00 0.00 175.17 176.40 2k53 h ALA 52 N 8.96 1.43 -0.45 3.66 0.00 -1.91 -2.41 119.26 128.54 2k53 h ALA 52 Ca -0.27 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.50 2k53 h ALA 52 Cb 1.10 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 2k53 h ALA 52 CO 0.94 0.40 0.08 0.22 0.00 0.00 0.00 179.25 180.88 2k53 h ASP 53 N 0.33 -0.02 -0.09 0.00 3.58 -1.99 0.50 116.42 118.73 2k53 h ASP 53 Ca 0.07 0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.56 2k53 h ASP 53 Cb 0.38 0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.55 2k53 h ASP 53 CO 0.02 0.02 -0.11 0.11 -2.88 0.00 0.00 179.24 176.40 2k53 h LYS 54 N 0.21 0.23 -0.10 0.28 1.57 -1.94 -3.00 116.57 113.82 2k53 h LYS 54 Ca 0.22 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.91 2k53 h LYS 54 Cb 0.29 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 2k53 h LYS 54 CO -0.30 0.68 -0.13 1.25 -0.57 0.00 0.00 179.45 180.38 2k53 h LEU 55 N -0.20 -0.39 -1.12 2.94 5.85 -1.15 -1.10 115.31 120.13 2k53 h LEU 55 Ca 0.01 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.85 2k53 h LEU 55 Cb 0.64 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.81 2k53 h LEU 55 CO 0.03 -0.17 0.60 0.58 -0.34 0.00 0.00 178.44 179.13 2k53 h VAL 56 N -0.17 1.13 -0.45 1.05 2.07 -1.00 -1.78 116.25 117.10 2k53 h VAL 56 Ca 0.08 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 2k53 h VAL 56 Cb 0.28 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 2k53 h VAL 56 CO -0.20 0.20 0.08 0.11 0.02 0.00 0.00 177.57 177.79 2k53 h LYS 57 N 1.12 0.74 -0.79 1.57 1.57 -1.26 -1.86 116.57 117.66 2k53 h LYS 57 Ca 0.37 -0.19 0.06 0.00 -1.87 0.00 0.00 60.65 59.02 2k53 h LYS 57 Cb 0.06 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.23 2k53 h LYS 57 CO -0.12 0.76 0.47 0.93 -0.57 0.00 0.00 179.45 180.92 2k53 h GLU 58 N 0.60 0.83 0.11 3.15 5.08 -0.66 -1.25 114.58 122.43 2k53 h GLU 58 Ca 0.14 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2k53 h GLU 58 Cb 0.37 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2k53 h GLU 58 CO 0.01 0.55 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.33 2k53 h LEU 59 N 0.86 -0.46 -0.19 1.33 3.38 -1.04 -1.65 115.31 117.54 2k53 h LEU 59 Ca 0.35 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.41 2k53 h LEU 59 Cb 0.19 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2k53 h LEU 59 CO -0.18 -0.24 -0.06 0.78 0.09 0.00 0.00 178.44 178.83 2k53 h ASN 60 N -0.33 -0.22 -0.52 -0.43 2.35 -1.01 -1.93 115.58 113.49 2k53 h ASN 60 Ca 0.02 0.06 0.09 0.00 -0.55 0.00 0.00 56.30 55.93 2k53 h ASN 60 Cb 0.34 0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.82 2k53 h ASN 60 CO -0.09 -0.08 0.35 -0.33 -1.65 0.00 0.00 177.43 175.64 2k53 h GLU 61 N -0.02 0.30 0.16 0.81 5.08 -1.11 -1.64 114.58 118.15 2k53 h GLU 61 Ca 0.09 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2k53 h GLU 61 Cb 0.17 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2k53 h GLU 61 CO -0.21 0.20 -0.07 -0.92 -1.00 0.00 0.00 179.01 177.00 2k53 h TYR 62 N 0.31 -0.19 -0.64 4.33 3.20 -0.55 -2.82 116.97 120.60 2k53 h TYR 62 Ca 0.24 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.17 2k53 h TYR 62 Cb 0.55 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.84 2k53 h TYR 62 CO -0.00 0.11 0.42 0.74 -1.64 0.00 0.00 178.16 177.79 2k53 h PHE 63 N -0.50 0.62 -0.68 -3.82 0.04 -0.83 -0.88 116.94 110.90 2k53 h PHE 63 Ca -0.02 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.81 2k53 h PHE 63 Cb 0.39 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 38.28 2k53 h PHE 63 CO 0.02 0.33 0.40 0.93 -0.60 0.00 0.00 178.31 179.39 2k53 h GLU 64 N 0.61 0.74 -0.56 1.51 5.08 -1.25 -2.49 114.58 118.23 2k53 h GLU 64 Ca 0.28 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 2k53 h GLU 64 Cb 0.31 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2k53 h GLU 64 CO -0.09 0.49 0.20 0.87 -1.00 0.00 0.00 179.01 179.49 2k53 h LYS 65 N 0.76 0.82 -0.52 2.33 1.79 -0.91 -2.20 116.57 118.64 2k53 h LYS 65 Ca 0.29 -0.13 -0.03 0.00 -2.18 0.00 0.00 60.65 58.60 2k53 h LYS 65 Cb 0.10 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.59 2k53 h LYS 65 CO -0.14 0.69 0.20 0.87 -1.08 0.00 0.00 179.45 179.99 2k53 h LYS 66 N 0.81 0.75 -0.09 3.15 1.57 -1.06 -0.82 116.57 120.87 2k53 h LYS 66 Ca 0.19 -0.11 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2k53 h LYS 66 Cb 0.19 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 2k53 h LYS 66 CO -0.01 0.62 0.08 0.93 -0.57 0.00 0.00 179.45 180.49 2k53 h GLU 67 N 0.74 0.00 0.02 3.15 5.08 -1.09 0.28 114.58 122.76 2k53 h GLU 67 Ca 0.18 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2k53 h GLU 67 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2k53 h GLU 67 CO -0.02 0.00 -0.01 0.28 -1.00 0.00 0.00 179.01 178.27 2k53 h VAL 68 N 0.00 1.32 0.88 3.13 2.07 -1.16 -3.39 116.25 119.10 2k53 h VAL 68 Ca 0.04 -1.88 -0.04 0.00 0.82 0.00 0.00 66.70 65.64 2k53 h VAL 68 Cb 0.19 2.45 0.01 0.00 -1.52 0.00 0.00 31.29 32.42 2k53 h VAL 68 CO -0.00 0.43 -0.42 -0.07 0.02 0.00 0.00 177.57 177.53 2k53 h LEU 69 N -0.96 -1.00 0.00 2.57 3.38 -0.86 -3.52 115.31 114.92 2k53 h LEU 69 Ca -0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2k53 h LEU 69 Cb 0.72 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2k53 h LEU 69 CO 0.00 -0.66 0.00 -0.62 0.09 0.00 0.00 178.44 177.25