#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 2.23 0.23 0.03 -0.14 -1.26 -5.11 119.74 115.72 2k53 s LYS 2 Ca 0.00 -1.27 -0.30 0.00 -1.36 0.00 0.00 55.97 53.04 2k53 s LYS 2 Cb 0.00 -2.21 -0.09 0.00 -1.68 0.00 0.00 37.83 33.85 2k53 s LYS 2 CO 0.00 0.42 1.13 0.42 -0.76 0.00 0.00 175.35 176.56 2k53 s ILE 3 N -1.91 3.57 0.21 2.17 -1.09 -1.26 -5.06 121.20 117.84 2k53 s ILE 3 Ca 0.28 1.46 0.10 0.00 -2.23 0.00 0.00 60.65 60.26 2k53 s ILE 3 Cb -0.08 -3.93 -0.05 0.00 -1.58 0.00 0.00 42.46 36.82 2k53 s ILE 3 CO 0.18 0.30 -0.20 0.42 -1.23 0.00 0.00 174.94 174.40 2k53 s THR 4 N -0.66 2.16 -0.47 2.92 -4.23 -1.26 -4.84 115.64 109.25 2k53 s THR 4 Ca 0.48 -2.13 0.21 0.00 -1.18 0.00 0.00 61.69 59.07 2k53 s THR 4 Cb -0.32 -2.08 0.22 0.00 1.34 0.00 0.00 72.50 71.66 2k53 s THR 4 CO 0.39 -0.31 1.64 2.29 -0.54 0.00 0.00 174.62 178.09 2k53 n LYS 5 N -0.06 0.15 0.19 3.99 2.85 -1.26 -1.58 118.16 122.44 2k53 n LYS 5 Ca -0.10 0.47 0.12 0.00 -1.05 0.00 0.00 58.31 57.75 2k53 n LYS 5 Cb 0.58 -1.85 0.17 0.00 -0.65 0.00 0.00 35.03 33.28 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 -4.13 -5.58 3.58 -1.96 -1.07 116.42 107.26 2k53 h ASP 6 Ca 0.00 -0.01 -0.54 0.00 0.42 0.00 0.00 57.03 56.91 2k53 h ASP 6 Cb 0.24 0.00 0.14 0.00 1.72 0.00 0.00 39.33 41.43 2k53 h ASP 6 CO 0.00 0.00 0.46 -0.04 -2.88 0.00 0.00 179.24 176.78 2k53 s MET 7 N -3.22 2.60 0.15 0.28 -1.94 -0.61 -4.64 119.30 111.92 2k53 s MET 7 Ca 0.06 1.86 -0.27 0.00 -1.71 0.00 0.00 55.69 55.63 2k53 s MET 7 Cb 0.07 -1.88 -0.07 0.00 2.01 0.00 0.00 34.83 34.95 2k53 s MET 7 CO 0.68 -1.50 0.84 0.42 -0.01 0.00 0.00 175.02 175.45 2k53 s ILE 8 N -1.68 4.38 0.16 2.53 -1.09 -1.26 -0.71 121.20 123.53 2k53 s ILE 8 Ca 0.78 1.84 -0.16 0.00 -2.23 0.00 0.00 60.65 60.87 2k53 s ILE 8 Cb -0.32 -4.21 0.07 0.00 -1.58 0.00 0.00 42.46 36.42 2k53 s ILE 8 CO 0.39 0.46 1.69 0.40 -1.23 0.00 0.00 174.94 176.65 2k53 h ILE 9 N 3.53 0.69 -0.18 2.92 2.04 -1.75 -0.51 117.51 124.25 2k53 h ILE 9 Ca -0.45 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 2k53 h ILE 9 Cb 1.21 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2k53 h ILE 9 CO 0.68 0.01 0.00 0.00 0.00 0.00 0.00 178.15 178.85 2k53 h ALA 10 N 1.34 1.68 -0.41 1.87 0.00 -1.81 -2.22 119.26 119.72 2k53 h ALA 10 Ca 0.19 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2k53 h ALA 10 Cb 0.27 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2k53 h ALA 10 CO -0.33 0.24 0.03 0.22 0.00 0.00 0.00 179.25 179.41 2k53 h ASP 11 N 0.25 0.68 -0.60 0.00 3.58 -1.42 -2.15 116.42 116.76 2k53 h ASP 11 Ca 0.06 -0.29 -0.00 0.00 0.42 0.00 0.00 57.03 57.22 2k53 h ASP 11 Cb 0.17 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.01 2k53 h ASP 11 CO 0.00 0.79 0.36 0.58 -2.88 0.00 0.00 179.24 178.10 2k53 h VAL 12 N 0.54 1.17 0.00 2.25 2.07 -0.88 -1.32 116.25 120.08 2k53 h VAL 12 Ca 0.12 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 2k53 h VAL 12 Cb 0.43 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2k53 h VAL 12 CO 0.01 0.18 -0.12 -0.07 0.02 0.00 0.00 177.57 177.59 2k53 h LEU 13 N 0.84 0.00 -0.86 2.57 3.38 -0.97 -2.15 115.31 118.11 2k53 h LEU 13 Ca 0.22 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.07 2k53 h LEU 13 Cb -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2k53 h LEU 13 CO -0.04 0.12 -0.44 1.56 0.09 0.00 0.00 178.44 179.73 2k53 h GLN 14 N 0.00 0.28 0.02 1.13 4.20 -0.61 -3.27 115.11 116.87 2k53 h GLN 14 Ca -0.00 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.56 2k53 h GLN 14 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2k53 h GLN 14 CO 0.02 0.67 -0.01 0.52 -0.67 0.00 0.00 178.83 179.36 2k53 h MET 15 N 0.23 -0.03 -2.42 1.46 2.86 -1.32 -3.46 114.93 112.25 2k53 h MET 15 Ca 0.02 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 2k53 h MET 15 Cb 0.87 0.01 -0.23 0.00 0.06 0.00 0.00 31.60 32.30 2k53 h MET 15 CO 0.07 0.52 -0.12 0.34 1.06 0.00 0.00 176.91 178.78 2k53 s ASP 16 N -5.73 -0.61 0.48 1.22 -1.08 -1.08 -5.05 116.67 104.82 2k53 s ASP 16 Ca -0.16 1.10 0.27 0.00 -0.52 0.00 0.00 52.55 53.25 2k53 s ASP 16 Cb 0.01 1.06 0.96 0.00 -1.46 0.00 0.00 42.92 43.50 2k53 s ASP 16 CO 0.66 -0.20 1.84 0.03 0.52 0.00 0.00 175.17 178.02 2k53 h ARG 17 N 6.02 0.00 0.00 4.34 2.47 -1.86 -3.06 114.38 122.29 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 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.50 2k53 h ARG 17 CO 0.20 0.12 0.00 0.41 0.56 0.00 0.00 179.97 181.26 2k53 n GLY 18 N 0.30 -0.74 0.19 0.04 0.00 -1.26 -2.72 105.19 101.00 2k53 n GLY 18 Ca 0.01 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.02 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 0.21 -0.10 2.61 1.35 -1.88 -3.37 112.91 111.74 2k53 h THR 19 Ca 0.00 -1.30 0.03 0.00 -0.55 0.00 0.00 66.41 64.59 2k53 h THR 19 Cb 0.00 2.05 -0.04 0.00 -1.73 0.00 0.00 68.15 68.43 2k53 h THR 19 CO 0.00 0.12 -0.12 0.00 -0.25 0.00 0.00 175.52 175.27 2k53 h ALA 20 N 1.87 -0.05 -0.16 6.62 0.00 -1.77 -1.96 119.26 123.81 2k53 h ALA 20 Ca -0.01 0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2k53 h ALA 20 Cb 1.10 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2k53 h ALA 20 CO 0.02 -0.58 0.17 -1.00 0.00 0.00 0.00 179.25 177.86 2k53 h PRO 21 N -0.15 0.00 -0.12 0.00 0.13 -1.83 -1.50 132.00 128.52 2k53 h PRO 21 Ca 0.08 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.16 2k53 h PRO 21 Cb 0.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.39 2k53 h PRO 21 CO -0.19 0.00 -0.09 0.82 -0.23 0.00 0.00 178.00 178.31 2k53 h ILE 22 N 0.00 1.34 -0.62 -3.56 2.04 -1.57 0.20 117.51 115.34 2k53 h ILE 22 Ca 0.08 -1.20 0.05 0.00 1.00 0.00 0.00 64.86 64.79 2k53 h ILE 22 Cb 0.42 1.86 -0.05 0.00 -0.74 0.00 0.00 36.82 38.31 2k53 h ILE 22 CO -0.00 0.35 0.34 -0.26 0.00 0.00 0.00 178.15 178.57 2k53 h PHE 23 N -0.09 0.62 -0.90 1.37 0.04 -1.06 -2.02 116.94 114.90 2k53 h PHE 23 Ca 0.02 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 2k53 h PHE 23 Cb 0.59 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 38.51 2k53 h PHE 23 CO 0.08 0.30 0.55 0.82 -0.60 0.00 0.00 178.31 179.46 2k53 h ILE 24 N 0.63 1.25 -0.78 -0.55 2.04 -1.19 -1.78 117.51 117.13 2k53 h ILE 24 Ca 0.27 -0.53 0.11 0.00 1.00 0.00 0.00 64.86 65.72 2k53 h ILE 24 Cb 0.16 -0.03 -0.05 0.00 -0.74 0.00 0.00 36.82 36.16 2k53 h ILE 24 CO -0.17 0.26 0.51 -1.13 0.00 0.00 0.00 178.15 177.62 2k53 h ASN 25 N 1.24 0.59 -0.07 1.72 -1.24 0.14 -0.93 115.58 117.02 2k53 h ASN 25 Ca 0.32 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.35 2k53 h ASN 25 Cb -0.06 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 38.89 2k53 h ASN 25 CO -0.06 0.33 0.00 0.59 -1.29 0.00 0.00 177.43 177.00 2k53 n ASN 26 N -4.51 1.77 0.00 1.15 3.02 -1.02 -4.93 115.26 110.74 2k53 n ASN 26 Ca 0.14 -1.62 0.00 0.00 -0.03 0.00 0.00 54.58 53.06 2k53 n ASN 26 Cb 0.39 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 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 1.19 1.10 3.77 7.41 0.00 -0.35 -4.91 105.19 113.40 2k53 n GLY 27 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.13 3.78 -0.22 1.61 -1.94 -0.70 -5.00 119.30 116.69 2k53 s MET 28 Ca 0.00 1.90 0.02 0.00 -1.71 0.00 0.00 55.69 55.89 2k53 s MET 28 Cb 0.00 -2.49 0.04 0.00 2.01 0.00 0.00 34.83 34.39 2k53 s MET 28 CO 0.00 -0.57 -0.14 -1.58 -0.01 0.00 0.00 175.02 172.72 2k53 s HIS 29 N -1.45 2.89 -0.22 -0.03 2.46 -1.26 -4.61 115.29 113.07 2k53 s HIS 29 Ca 0.62 -1.92 -0.29 0.00 0.47 0.00 0.00 55.06 53.94 2k53 s HIS 29 Cb -0.32 -1.85 -0.03 0.00 -0.13 0.00 0.00 32.58 30.25 2k53 s HIS 29 CO 0.39 -0.82 1.74 0.00 -2.47 0.00 0.00 174.74 173.58 2k53 s LEU 31 N 5.76 4.59 0.01 0.00 1.98 -1.26 -5.01 118.68 124.75 2k53 s LEU 31 Ca 0.77 1.67 -0.03 0.00 -2.89 0.00 0.00 54.13 53.65 2k53 s LEU 31 Cb -0.27 -3.33 -0.01 0.00 0.66 0.00 0.00 46.19 43.24 2k53 s LEU 31 CO 0.32 0.19 1.05 1.23 -1.89 0.00 0.00 176.35 177.25 2k53 h GLY 32 N 4.39 -1.41 -1.76 7.98 0.00 -2.05 -3.42 103.07 106.80 2k53 h GLY 32 Ca -0.47 0.62 -0.52 0.00 0.00 0.00 0.00 47.33 46.96 2k53 h GLY 32 CO 0.66 -0.52 0.39 0.00 0.00 0.00 0.00 176.54 177.07 2k53 n PRO 34 N -2.50 -0.02 0.00 0.00 -0.02 -1.26 -4.45 135.00 126.75 2k53 n PRO 34 Ca 0.12 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 2k53 n PRO 34 Cb 0.51 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.73 2k53 n PRO 34 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2k53 n SER 35 N -2.94 0.00 0.18 2.55 7.64 -1.26 -0.94 113.62 118.86 2k53 n SER 35 Ca 0.00 0.00 0.15 0.00 1.01 0.00 0.00 58.87 60.04 2k53 n SER 35 Cb 0.01 0.00 0.77 0.00 -1.01 0.00 0.00 64.21 63.98 2k53 n SER 35 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2k53 h SER 36 N 0.00 0.00 0.81 6.43 0.87 -1.90 0.37 113.55 120.13 2k53 h SER 36 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2k53 h SER 36 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2k53 h SER 36 CO 0.00 0.00 0.00 0.23 -0.53 0.00 0.00 176.83 176.53 2k53 n MET 37 N -4.09 0.09 -0.05 2.24 2.00 -0.12 -3.07 117.12 114.11 2k53 n MET 37 Ca 0.02 0.24 0.07 0.00 0.00 0.00 0.00 57.70 58.02 2k53 n MET 37 Cb 0.30 -1.64 0.09 0.00 0.00 0.00 0.00 33.22 31.97 2k53 n MET 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2k53 n GLY 38 N 0.51 0.53 3.50 3.03 0.00 0.12 -4.07 105.19 108.81 2k53 n GLY 38 Ca 0.04 -0.40 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.10 1.80 0.71 1.61 -1.05 -1.18 -5.04 118.70 114.45 2k53 s GLU 39 Ca 0.19 -1.57 -0.11 0.00 -0.15 0.00 0.00 54.97 53.32 2k53 s GLU 39 Cb 0.12 -1.91 0.02 0.00 -0.44 0.00 0.00 34.13 31.91 2k53 s GLU 39 CO 0.17 0.37 1.08 -1.54 0.95 0.00 0.00 175.26 176.29 2k53 s SER 40 N -3.21 5.37 0.12 0.83 1.04 -1.26 -2.77 113.70 113.82 2k53 s SER 40 Ca 0.27 1.31 -0.24 0.00 0.48 0.00 0.00 55.95 57.76 2k53 s SER 40 Cb -0.07 -2.15 -0.07 0.00 0.10 0.00 0.00 66.02 63.83 2k53 s SER 40 CO 0.14 -1.41 1.67 0.40 0.98 0.00 0.00 173.24 175.02 2k53 h ILE 41 N -0.70 0.58 -0.59 -1.02 2.04 -0.88 -0.65 117.51 116.29 2k53 h ILE 41 Ca -0.45 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.37 2k53 h ILE 41 Cb 1.24 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 2k53 h ILE 41 CO 0.61 0.00 0.21 1.05 0.00 0.00 0.00 178.15 180.03 2k53 h GLU 42 N -0.30 0.88 -0.01 2.37 4.11 -1.47 -0.35 114.58 119.80 2k53 h GLU 42 Ca 0.05 -0.15 -0.00 0.00 0.07 0.00 0.00 59.36 59.33 2k53 h GLU 42 Cb 0.36 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2k53 h GLU 42 CO -0.15 0.74 -0.00 0.22 0.07 0.00 0.00 179.01 179.88 2k53 h ASP 43 N 0.86 0.02 -0.88 3.06 3.58 -1.74 -1.71 116.42 119.61 2k53 h ASP 43 Ca 0.20 -0.38 -0.02 0.00 0.42 0.00 0.00 57.03 57.25 2k53 h ASP 43 Cb 0.21 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.21 2k53 h ASP 43 CO -0.01 0.39 0.46 0.00 -2.88 0.00 0.00 179.24 177.20 2k53 h ALA 44 N 0.63 1.14 0.08 -0.78 0.00 -1.02 -2.77 119.26 116.54 2k53 h ALA 44 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2k53 h ALA 44 Cb 0.38 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2k53 h ALA 44 CO 0.00 0.67 -0.07 0.00 0.00 0.00 0.00 179.25 179.85 2k53 h ALA 46 N 0.75 1.75 -0.12 0.00 0.00 -1.18 0.71 119.26 121.18 2k53 h ALA 46 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2k53 h ALA 46 Cb 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2k53 h ALA 46 CO -0.01 0.10 0.06 0.28 0.00 0.00 0.00 179.25 179.68 2k53 h VAL 47 N 0.74 1.12 0.00 0.00 2.07 -1.24 -2.98 116.25 115.96 2k53 h VAL 47 Ca 0.35 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.54 2k53 h VAL 47 Cb 0.41 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2k53 h VAL 47 CO -0.13 0.10 -0.13 1.57 0.02 0.00 0.00 177.57 179.00 2k53 n HIS 48 N -4.93 0.33 -2.50 1.57 -0.00 -0.71 -4.94 115.22 104.03 2k53 n HIS 48 Ca -0.05 0.09 -0.01 0.00 0.46 0.00 0.00 57.72 58.22 2k53 n HIS 48 Cb 0.09 -0.61 0.00 0.00 -0.12 0.00 0.00 29.99 29.35 2k53 n HIS 48 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2k53 n GLY 49 N 1.43 0.87 3.84 1.57 0.00 0.22 -5.08 105.19 108.03 2k53 n GLY 49 Ca 0.06 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 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 -3.01 4.81 -0.80 -0.61 1.01 0.48 -4.99 121.20 118.08 2k53 s ILE 50 Ca 0.02 -0.77 -0.26 0.00 0.00 0.00 0.00 60.65 59.64 2k53 s ILE 50 Cb -0.01 -3.39 0.04 0.00 0.01 0.00 0.00 42.46 39.11 2k53 s ILE 50 CO 0.03 0.03 1.30 -0.62 0.00 0.00 0.00 174.94 175.68 2k53 s ASP 51 N -2.74 6.24 0.31 3.58 -1.08 -1.26 -4.31 116.67 117.40 2k53 s ASP 51 Ca 0.32 -0.72 -0.01 0.00 -0.52 0.00 0.00 52.55 51.62 2k53 s ASP 51 Cb -0.12 -2.55 0.48 0.00 -1.46 0.00 0.00 42.92 39.27 2k53 s ASP 51 CO 0.25 -1.74 1.95 0.00 0.52 0.00 0.00 175.17 176.15 2k53 h ALA 52 N 9.94 1.41 -0.73 3.66 0.00 -1.91 -2.16 119.26 129.48 2k53 h ALA 52 Ca -0.17 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2k53 h ALA 52 Cb 1.04 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2k53 h ALA 52 CO 1.31 0.51 0.22 0.22 0.00 0.00 0.00 179.25 181.51 2k53 h ASP 53 N 0.99 1.07 -0.54 0.00 3.58 -1.98 0.22 116.42 119.77 2k53 h ASP 53 Ca 0.26 -0.21 -0.08 0.00 0.42 0.00 0.00 57.03 57.42 2k53 h ASP 53 Cb -0.04 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.71 2k53 h ASP 53 CO -0.05 1.00 0.02 0.11 -2.88 0.00 0.00 179.24 177.44 2k53 h LYS 54 N 1.09 0.94 0.00 0.28 1.57 -1.89 -2.78 116.57 115.79 2k53 h LYS 54 Ca 0.23 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2k53 h LYS 54 Cb 0.32 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2k53 h LYS 54 CO -0.01 0.94 -0.00 1.25 -0.57 0.00 0.00 179.45 181.07 2k53 h LEU 55 N 0.82 -0.01 -1.48 2.94 5.85 -0.96 -2.89 115.31 119.58 2k53 h LEU 55 Ca 0.15 -0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.89 2k53 h LEU 55 Cb 0.51 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 2k53 h LEU 55 CO 0.02 0.09 0.48 0.58 -0.34 0.00 0.00 178.44 179.27 2k53 h VAL 56 N -0.10 0.90 0.28 1.05 2.07 -0.95 -2.00 116.25 117.51 2k53 h VAL 56 Ca -0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2k53 h VAL 56 Cb 0.10 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 2k53 h VAL 56 CO 0.00 0.10 -0.27 0.11 0.02 0.00 0.00 177.57 177.54 2k53 h LYS 57 N 0.57 -0.56 -0.98 1.57 1.57 -1.28 -0.21 116.57 117.25 2k53 h LYS 57 Ca 0.34 0.04 0.08 0.00 -1.87 0.00 0.00 60.65 59.23 2k53 h LYS 57 Cb 0.55 0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.92 2k53 h LYS 57 CO -0.12 -0.37 0.63 0.93 -0.57 0.00 0.00 179.45 179.95 2k53 h GLU 58 N -0.58 1.08 0.19 3.15 5.08 -1.30 0.01 114.58 122.21 2k53 h GLU 58 Ca -0.01 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2k53 h GLU 58 Cb 0.53 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2k53 h GLU 58 CO -0.05 0.71 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.51 2k53 h LEU 59 N 1.11 -0.22 -0.17 1.33 3.38 -1.07 -1.14 115.31 118.52 2k53 h LEU 59 Ca 0.43 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.44 2k53 h LEU 59 Cb 0.24 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2k53 h LEU 59 CO -0.18 -0.15 -0.04 0.78 0.09 0.00 0.00 178.44 178.93 2k53 h ASN 60 N -0.27 -0.16 -0.85 -0.43 2.35 -0.40 -2.46 115.58 113.36 2k53 h ASN 60 Ca -0.03 0.05 0.10 0.00 -0.55 0.00 0.00 56.30 55.88 2k53 h ASN 60 Cb 0.21 0.11 -0.08 0.00 0.05 0.00 0.00 38.32 38.61 2k53 h ASN 60 CO 0.04 -0.06 0.49 -0.33 -1.65 0.00 0.00 177.43 175.92 2k53 h GLU 61 N -0.00 0.77 -0.66 0.81 5.08 -0.94 -2.10 114.58 117.54 2k53 h GLU 61 Ca 0.08 -0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.49 2k53 h GLU 61 Cb 0.13 -0.17 -0.07 0.00 0.50 0.00 0.00 28.75 29.13 2k53 h GLU 61 CO -0.17 0.51 0.30 -0.92 -1.00 0.00 0.00 179.01 177.73 2k53 h TYR 62 N 0.80 0.54 -0.44 4.33 3.20 -0.72 0.73 116.97 125.40 2k53 h TYR 62 Ca 0.42 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 62.22 2k53 h TYR 62 Cb 0.41 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 2k53 h TYR 62 CO -0.06 0.18 -0.13 0.74 -1.64 0.00 0.00 178.16 177.26 2k53 h PHE 63 N 0.52 0.90 0.00 -3.82 0.04 -1.26 0.11 116.94 113.44 2k53 h PHE 63 Ca 0.33 -0.17 -0.05 0.00 2.80 0.00 0.00 57.97 60.88 2k53 h PHE 63 Cb 0.36 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 2k53 h PHE 63 CO -0.13 0.89 -0.22 0.93 -0.60 0.00 0.00 178.31 179.18 2k53 h GLU 64 N 0.73 0.00 -0.08 1.51 5.08 -0.52 -2.15 114.58 119.14 2k53 h GLU 64 Ca 0.12 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.28 2k53 h GLU 64 Cb 0.63 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 2k53 h GLU 64 CO 0.04 0.22 -0.76 0.87 -1.00 0.00 0.00 179.01 178.38 2k53 h LYS 65 N 0.00 0.47 -0.99 2.33 1.79 0.14 -3.05 116.57 117.26 2k53 h LYS 65 Ca -0.00 -0.40 0.08 0.00 -2.18 0.00 0.00 60.65 58.15 2k53 h LYS 65 Cb 0.48 0.09 -0.07 0.00 -1.58 0.00 0.00 32.23 31.14 2k53 h LYS 65 CO 0.03 1.04 0.63 0.87 -1.08 0.00 0.00 179.45 180.94 2k53 h LYS 66 N 0.32 1.06 0.00 3.15 1.57 -0.20 0.31 116.57 122.78 2k53 h LYS 66 Ca -0.04 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2k53 h LYS 66 Cb 1.35 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2k53 h LYS 66 CO 0.14 0.70 0.00 0.39 -0.57 0.00 0.00 179.45 180.10 2k53 n GLU 67 N -4.53 0.05 -0.10 3.15 1.02 -0.94 -2.15 120.64 117.14 2k53 n GLU 67 Ca 0.16 0.31 -0.19 0.00 -0.02 0.00 0.00 57.16 57.42 2k53 n GLU 67 Cb 0.25 -1.61 -0.06 0.00 -0.02 0.00 0.00 31.44 30.00 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 -1.71 1.38 0.05 2.62 0.31 -0.03 -4.84 118.33 116.12 2k53 n VAL 68 Ca 0.03 -0.13 -0.07 0.00 -0.01 0.00 0.00 64.34 64.16 2k53 n VAL 68 Cb 0.18 -2.00 -0.05 0.00 -0.91 0.00 0.00 33.84 31.07 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 -0.87 -0.19 0.00 7.52 3.38 -0.55 -3.51 115.31 121.09 2k53 h LEU 69 Ca -0.37 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.40 2k53 h LEU 69 Cb 1.27 0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2k53 h LEU 69 CO -0.22 0.36 0.00 -0.62 0.09 0.00 0.00 178.44 178.05