#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ku7 s THR 17 N 0.00 -0.03 -0.51 0.00 -1.32 -1.26 -5.12 115.64 107.41 3ku7 s THR 17 Ca 0.00 0.13 -0.26 0.00 -1.21 0.00 0.00 61.69 60.35 3ku7 s THR 17 Cb 0.00 -0.06 0.03 0.00 -1.51 0.00 0.00 72.50 70.96 3ku7 s THR 17 CO 0.00 0.06 1.01 -1.81 -2.21 0.00 0.00 174.62 171.67 3ku7 s ASP 18 N 0.68 6.47 0.34 8.08 1.01 -1.26 -5.02 116.67 126.97 3ku7 s ASP 18 Ca -0.06 0.06 0.07 0.00 0.71 0.00 0.00 52.55 53.33 3ku7 s ASP 18 Cb -0.08 -2.48 -0.02 0.00 1.01 0.00 0.00 42.92 41.35 3ku7 s ASP 18 CO -0.02 -1.20 0.40 -0.13 0.21 0.00 0.00 175.17 174.44 3ku7 s ARG 19 N 4.12 2.94 0.01 8.23 0.52 -1.26 -1.76 118.95 131.76 3ku7 s ARG 19 Ca 0.38 -1.14 0.01 0.00 -0.52 0.00 0.00 55.73 54.46 3ku7 s ARG 19 Cb -0.10 -2.68 -0.01 0.00 0.52 0.00 0.00 34.95 32.69 3ku7 s ARG 19 CO 0.25 0.06 -0.04 -1.17 0.02 0.00 0.00 175.30 174.43 3ku7 s LEU 20 N -4.11 2.12 -0.00 2.53 2.96 0.18 -4.93 118.68 117.42 3ku7 s LEU 20 Ca 0.44 -0.26 -0.00 0.00 -0.22 0.00 0.00 54.13 54.08 3ku7 s LEU 20 Cb -0.08 -0.07 0.00 0.00 0.50 0.00 0.00 46.19 46.55 3ku7 s LEU 20 CO 0.29 -0.11 0.00 -0.75 -1.32 0.00 0.00 176.35 174.47 3ku7 s LYS 21 N -0.73 -0.00 -0.04 1.98 2.20 -1.26 0.37 119.74 122.26 3ku7 s LYS 21 Ca -0.06 0.02 0.03 0.00 -0.36 0.00 0.00 55.97 55.61 3ku7 s LYS 21 Cb -0.05 -0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.24 3ku7 s LYS 21 CO -0.00 -0.02 -0.13 -1.17 -0.36 0.00 0.00 175.35 173.67 3ku7 s LEU 22 N 0.13 1.83 -0.10 5.43 0.20 -0.27 -4.98 118.68 120.91 3ku7 s LEU 22 Ca -0.01 -0.28 0.03 0.00 0.69 0.00 0.00 54.13 54.56 3ku7 s LEU 22 Cb -0.02 -0.78 0.01 0.00 -0.43 0.00 0.00 46.19 44.97 3ku7 s LEU 22 CO -0.00 0.10 -0.20 -0.63 -0.29 0.00 0.00 176.35 175.33 3ku7 s ILE 23 N 0.16 1.78 -0.26 6.68 -1.09 -1.26 -1.36 121.20 125.86 3ku7 s ILE 23 Ca -0.05 -0.84 0.03 0.00 -2.23 0.00 0.00 60.65 57.56 3ku7 s ILE 23 Cb -0.11 -1.57 0.06 0.00 -1.58 0.00 0.00 42.46 39.26 3ku7 s ILE 23 CO 0.02 0.50 -0.09 -0.22 -1.23 0.00 0.00 174.94 173.92 3ku7 s LEU 24 N 0.62 3.42 0.01 2.97 0.20 -0.68 -4.96 118.68 120.26 3ku7 s LEU 24 Ca -0.13 -1.43 0.03 0.00 0.69 0.00 0.00 54.13 53.29 3ku7 s LEU 24 Cb -0.17 -1.49 -0.03 0.00 -0.43 0.00 0.00 46.19 44.07 3ku7 s LEU 24 CO 0.04 -0.22 -0.06 0.00 -0.29 0.00 0.00 176.35 175.82 3ku7 s ALA 25 N 1.13 3.04 0.21 5.97 0.00 -1.26 -0.53 121.76 130.33 3ku7 s ALA 25 Ca -0.07 -1.04 -0.15 0.00 0.00 0.00 0.00 51.96 50.71 3ku7 s ALA 25 Cb -0.20 -1.13 0.01 0.00 0.00 0.00 0.00 23.12 21.80 3ku7 s ALA 25 CO -0.06 0.62 0.49 -1.59 0.00 0.00 0.00 175.76 175.22 3ku7 s LYS 26 N -1.53 1.43 -0.09 0.00 -2.85 -0.47 -5.02 119.74 111.21 3ku7 s LYS 26 Ca 0.18 -1.05 -0.29 0.00 -1.00 0.00 0.00 55.97 53.81 3ku7 s LYS 26 Cb -0.11 0.49 -0.02 0.00 -2.06 0.00 0.00 37.83 36.13 3ku7 s LYS 26 CO 0.09 -0.60 0.97 -1.21 0.10 0.00 0.00 175.35 174.70 3ku7 s GLU 27 N -3.94 4.43 0.58 1.78 2.02 -1.26 -0.64 118.70 121.67 3ku7 s GLU 27 Ca 0.15 1.34 0.28 0.00 0.02 0.00 0.00 54.97 56.75 3ku7 s GLU 27 Cb -0.01 -3.53 1.57 0.00 0.10 0.00 0.00 34.13 32.27 3ku7 s GLU 27 CO 0.02 -0.26 2.05 -0.09 0.02 0.00 0.00 175.26 177.00 3ku7 h ARG 28 N 7.06 0.00 0.85 1.61 2.43 -1.84 -2.73 114.38 121.76 3ku7 h ARG 28 Ca -0.33 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.80 3ku7 h ARG 28 Cb 1.16 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.72 3ku7 h ARG 28 CO 0.83 0.00 -0.41 1.15 -1.51 0.00 0.00 179.97 180.04 3ku7 h THR 29 N 0.00 0.04 -0.96 0.20 2.02 -1.91 -3.45 112.91 108.85 3ku7 h THR 29 Ca 0.13 -0.14 -0.79 0.00 0.77 0.00 0.00 66.41 66.37 3ku7 h THR 29 Cb 0.67 0.05 0.03 0.00 -1.74 0.00 0.00 68.15 67.16 3ku7 h THR 29 CO -0.00 0.00 0.29 -0.11 0.37 0.00 0.00 175.52 176.07 3ku7 n LEU 30 N -5.54 0.44 -4.49 2.58 -0.00 -1.03 -4.92 117.00 104.05 3ku7 n LEU 30 Ca -0.14 1.12 -0.43 0.00 -0.00 0.00 0.00 56.01 56.56 3ku7 n LEU 30 Cb 0.45 -0.87 -0.06 0.00 -0.00 0.00 0.00 43.42 42.94 3ku7 n LEU 30 CO 0.35 -1.44 0.43 0.21 -0.00 0.00 0.00 177.39 176.94 3ku7 s ASN 31 N 1.11 6.28 -0.51 1.96 3.84 -1.26 -4.94 114.94 121.42 3ku7 s ASN 31 Ca 0.93 -0.58 0.03 0.00 0.21 0.00 0.00 52.86 53.44 3ku7 s ASN 31 Cb -1.30 -2.33 0.13 0.00 -0.55 0.00 0.00 41.25 37.20 3ku7 s ASN 31 CO 0.64 -0.91 0.26 -0.76 -2.79 0.00 0.00 177.10 173.55 3ku7 s LEU 32 N 2.94 4.56 0.44 3.21 1.43 -1.26 -4.97 118.68 125.03 3ku7 s LEU 32 Ca 0.21 -2.86 0.23 0.00 -1.03 0.00 0.00 54.13 50.69 3ku7 s LEU 32 Cb -0.16 -1.68 1.23 0.00 0.03 0.00 0.00 46.19 45.61 3ku7 s LEU 32 CO 0.16 -0.28 1.80 1.55 0.23 0.00 0.00 176.35 179.81 3ku7 h PRO 33 N 6.77 0.26 -0.00 1.29 0.13 -2.00 -1.67 132.00 136.79 3ku7 h PRO 33 Ca -0.06 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 3ku7 h PRO 33 Cb 0.92 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.99 3ku7 h PRO 33 CO 0.67 0.18 -0.27 2.48 -0.23 0.00 0.00 178.00 180.83 3ku7 n TYR 34 N -4.49 0.00 -1.64 1.56 0.18 -1.26 -4.83 117.16 106.68 3ku7 n TYR 34 Ca 0.24 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.65 3ku7 n TYR 34 Cb 0.95 -0.27 0.06 0.00 -0.38 0.00 0.00 39.34 39.70 3ku7 n TYR 34 CO 0.00 0.00 0.00 -1.33 -2.08 0.00 0.00 176.86 173.45 3ku7 n MET 35 N -1.24 0.93 -2.14 -3.48 2.81 -0.63 -2.78 117.12 110.58 3ku7 n MET 35 Ca 0.09 0.37 -0.04 0.00 -1.81 0.00 0.00 57.70 56.31 3ku7 n MET 35 Cb 0.32 -2.33 0.00 0.00 -0.71 0.00 0.00 33.22 30.51 3ku7 n MET 35 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 3ku7 n GLU 36 N -1.52 -1.18 0.00 0.03 4.07 -1.26 -4.68 120.64 116.11 3ku7 n GLU 36 Ca 0.15 1.30 0.00 0.00 -0.06 0.00 0.00 57.16 58.55 3ku7 n GLU 36 Cb 0.48 -3.48 0.00 0.00 -0.06 0.00 0.00 31.44 28.38 3ku7 n GLU 36 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 3ku7 n GLU 37 N -0.35 0.00 -0.04 5.31 4.07 -1.21 -4.77 120.64 123.65 3ku7 n GLU 37 Ca 0.05 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 57.03 3ku7 n GLU 37 Cb 0.21 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.51 3ku7 n GLU 37 CO 0.00 0.00 0.00 0.52 -0.06 0.00 0.00 177.13 177.59 3ku7 h MET 38 N 0.00 0.20 -0.04 5.31 2.86 -1.79 0.48 114.93 121.94 3ku7 h MET 38 Ca 0.00 -0.09 0.03 0.00 -2.06 0.00 0.00 59.70 57.59 3ku7 h MET 38 Cb 0.00 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.61 3ku7 h MET 38 CO 0.00 0.56 -0.19 -0.09 1.06 0.00 0.00 176.91 178.25 3ku7 h ARG 39 N -0.17 -0.28 0.55 1.72 1.12 -1.86 0.62 114.38 116.09 3ku7 h ARG 39 Ca 0.02 0.02 -0.02 0.00 -1.11 0.00 0.00 59.98 58.89 3ku7 h ARG 39 Cb 0.50 0.06 -0.02 0.00 -0.01 0.00 0.00 29.97 30.50 3ku7 h ARG 39 CO 0.01 -0.19 -0.47 0.87 -3.11 0.00 0.00 179.97 177.09 3ku7 h LYS 40 N -0.29 -0.97 0.14 0.20 1.57 -1.84 -1.34 116.57 114.05 3ku7 h LYS 40 Ca 0.07 0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 3ku7 h LYS 40 Cb 0.39 0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.88 3ku7 h LYS 40 CO -0.21 -0.65 -0.46 0.93 -0.57 0.00 0.00 179.45 178.49 3ku7 h GLU 41 N -1.01 -0.66 -0.93 3.15 4.39 0.31 -1.09 114.58 118.74 3ku7 h GLU 41 Ca -0.07 0.05 0.25 0.00 0.34 0.00 0.00 59.36 59.93 3ku7 h GLU 41 Cb 0.86 0.15 -0.13 0.00 -0.10 0.00 0.00 28.75 29.52 3ku7 h GLU 41 CO -0.02 -0.44 0.42 0.82 -1.16 0.00 0.00 179.01 178.63 3ku7 h ILE 42 N -0.69 0.40 -0.06 3.13 2.04 0.27 0.29 117.51 122.89 3ku7 h ILE 42 Ca -0.01 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 3ku7 h ILE 42 Cb 0.68 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 3ku7 h ILE 42 CO -0.23 0.07 0.02 0.40 0.00 0.00 0.00 178.15 178.41 3ku7 h ILE 43 N 0.36 1.15 -0.65 -0.67 2.04 -0.62 -2.13 117.51 117.00 3ku7 h ILE 43 Ca 0.61 -0.45 0.12 0.00 1.00 0.00 0.00 64.86 66.14 3ku7 h ILE 43 Cb 1.23 1.33 -0.12 0.00 -0.74 0.00 0.00 36.82 38.52 3ku7 h ILE 43 CO -0.57 0.13 -0.26 0.00 0.00 0.00 0.00 178.15 177.44 3ku7 h ALA 44 N 0.85 0.20 -0.65 1.87 0.00 0.77 0.23 119.26 122.53 3ku7 h ALA 44 Ca 0.02 0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.22 3ku7 h ALA 44 Cb 0.18 0.67 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 3ku7 h ALA 44 CO -0.00 -0.55 0.34 0.28 0.00 0.00 0.00 179.25 179.31 3ku7 h VAL 45 N -0.09 0.92 -0.59 0.00 2.07 -0.93 0.36 116.25 117.99 3ku7 h VAL 45 Ca 0.28 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.60 3ku7 h VAL 45 Cb 0.54 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 3ku7 h VAL 45 CO -0.70 0.11 0.38 0.40 0.02 0.00 0.00 177.57 177.78 3ku7 h ILE 46 N 0.61 1.13 -0.61 4.57 2.04 0.01 -1.11 117.51 124.16 3ku7 h ILE 46 Ca 0.30 -0.27 -0.06 0.00 1.00 0.00 0.00 64.86 65.84 3ku7 h ILE 46 Cb 0.24 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 3ku7 h ILE 46 CO -0.21 0.14 0.15 1.56 0.00 0.00 0.00 178.15 179.79 3ku7 h GLN 47 N 0.78 0.96 -0.76 2.37 4.20 0.53 0.70 115.11 123.90 3ku7 h GLN 47 Ca 0.22 -0.23 0.11 0.00 0.06 0.00 0.00 58.65 58.81 3ku7 h GLN 47 Cb -0.07 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 27.53 3ku7 h GLN 47 CO -0.06 0.88 0.50 -0.22 -0.67 0.00 0.00 178.83 179.26 3ku7 h LYS 48 N 0.88 0.60 0.00 1.46 3.64 0.19 0.35 116.57 123.69 3ku7 h LYS 48 Ca 0.19 -0.04 -0.34 0.00 -1.27 0.00 0.00 60.65 59.20 3ku7 h LYS 48 Cb 0.34 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 31.96 3ku7 h LYS 48 CO 0.00 0.40 -2.15 0.66 -2.27 0.00 0.00 179.45 176.08 3ku7 n TYR 49 N -4.50 0.34 -0.01 1.91 4.02 -0.47 -4.50 117.16 113.95 3ku7 n TYR 49 Ca 0.13 0.12 0.06 0.00 -0.01 0.00 0.00 57.90 58.20 3ku7 n TYR 49 Cb 0.38 -1.06 -0.14 0.00 -0.02 0.00 0.00 39.34 38.50 3ku7 n TYR 49 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 3ku7 n THR 50 N -2.84 0.47 -1.09 -0.72 -2.24 0.24 -4.95 114.28 103.15 3ku7 n THR 50 Ca -0.27 -0.60 -0.03 0.00 -2.27 0.00 0.00 64.05 60.88 3ku7 n THR 50 Cb 1.12 -0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 69.13 3ku7 n THR 50 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3ku7 n LYS 51 N -2.47 -1.49 -1.81 -0.78 4.01 0.12 -4.32 118.16 111.42 3ku7 n LYS 51 Ca -0.10 0.52 -0.42 0.00 -0.51 0.00 0.00 58.31 57.80 3ku7 n LYS 51 Cb 0.71 -4.70 -0.02 0.00 -0.51 0.00 0.00 35.03 30.51 3ku7 n LYS 51 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 3ku7 s SER 52 N -2.15 6.42 0.00 4.39 0.15 -1.26 -4.79 113.70 116.46 3ku7 s SER 52 Ca 0.00 2.87 0.21 0.00 0.70 0.00 0.00 55.95 59.73 3ku7 s SER 52 Cb 0.00 -2.62 -0.20 0.00 -1.71 0.00 0.00 66.02 61.49 3ku7 s SER 52 CO 0.00 -0.89 0.91 -1.54 1.20 0.00 0.00 173.24 172.92 3ku7 n SER 53 N 2.74 1.12 -4.36 5.45 3.41 -1.26 -4.84 113.62 115.88 3ku7 n SER 53 Ca 0.10 -1.06 -0.37 0.00 -0.26 0.00 0.00 58.87 57.28 3ku7 n SER 53 Cb 0.37 0.93 -0.13 0.00 -0.26 0.00 0.00 64.21 65.12 3ku7 n SER 53 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3ku7 s ASP 54 N -2.89 5.07 -0.04 4.04 3.68 -1.26 -5.08 116.67 120.18 3ku7 s ASP 54 Ca 0.09 -0.58 -0.02 0.00 2.13 0.00 0.00 52.55 54.17 3ku7 s ASP 54 Cb 0.16 -1.88 0.03 0.00 -1.45 0.00 0.00 42.92 39.78 3ku7 s ASP 54 CO 0.81 -0.15 0.10 -0.63 0.13 0.00 0.00 175.17 175.43 3ku7 s ILE 55 N 1.52 -0.04 -0.10 4.11 1.01 -1.26 -2.90 121.20 123.54 3ku7 s ILE 55 Ca 0.04 0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.85 3ku7 s ILE 55 Cb -0.17 -0.16 0.01 0.00 0.01 0.00 0.00 42.46 42.16 3ku7 s ILE 55 CO 0.02 0.06 -0.14 -2.28 0.00 0.00 0.00 174.94 172.60 3ku7 s HIS 56 N 0.85 1.84 -0.02 3.97 2.46 -0.64 -5.01 115.29 118.74 3ku7 s HIS 56 Ca -0.07 -0.83 0.02 0.00 0.47 0.00 0.00 55.06 54.65 3ku7 s HIS 56 Cb -0.09 -1.34 0.00 0.00 -0.13 0.00 0.00 32.58 31.02 3ku7 s HIS 56 CO -0.04 -0.44 -0.08 -0.59 -2.47 0.00 0.00 174.74 171.13 3ku7 s PHE 57 N 0.96 0.84 0.04 3.88 -0.12 -1.26 -0.16 117.98 122.17 3ku7 s PHE 57 Ca -0.08 -0.20 -0.07 0.00 -0.05 0.00 0.00 56.93 56.54 3ku7 s PHE 57 Cb -0.15 -0.60 -0.01 0.00 -0.63 0.00 0.00 43.02 41.63 3ku7 s PHE 57 CO -0.01 -0.09 0.13 -1.59 -0.05 0.00 0.00 175.22 173.61 3ku7 s LYS 58 N 0.19 0.62 -0.10 1.99 -2.85 -0.72 -4.99 119.74 113.88 3ku7 s LYS 58 Ca -0.03 -0.71 -0.01 0.00 -1.00 0.00 0.00 55.97 54.22 3ku7 s LYS 58 Cb -0.08 0.25 -0.03 0.00 -2.06 0.00 0.00 37.83 35.91 3ku7 s LYS 58 CO 0.00 -0.16 -0.07 0.99 0.10 0.00 0.00 175.35 176.21 3ku7 s THR 59 N -2.59 3.65 0.00 3.79 2.01 -1.26 -1.39 115.64 119.85 3ku7 s THR 59 Ca -0.05 -0.48 0.00 0.00 0.31 0.00 0.00 61.69 61.47 3ku7 s THR 59 Cb -0.01 -2.53 0.00 0.00 0.01 0.00 0.00 72.50 69.97 3ku7 s THR 59 CO -0.04 0.56 0.00 0.18 -0.69 0.00 0.00 174.62 174.62 3ku7 n LEU 60 N 2.79 0.00 0.00 4.42 4.77 -0.64 -5.00 117.00 123.35 3ku7 n LEU 60 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 3ku7 n LEU 60 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 3ku7 n LEU 60 CO 0.29 0.00 0.00 -0.24 -1.33 0.00 0.00 177.39 176.11 3ku7 n SER 65 N 0.00 0.00 -3.56 -1.43 2.88 -1.26 -3.10 113.62 107.15 3ku7 n SER 65 Ca 0.00 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.33 3ku7 n SER 65 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 3ku7 n SER 65 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3ku7 s VAL 66 N 0.00 -0.22 -0.14 2.46 1.01 -1.26 -3.00 120.40 119.24 3ku7 s VAL 66 Ca 0.00 -0.07 -0.20 0.00 0.00 0.00 0.00 61.98 61.71 3ku7 s VAL 66 Cb 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 3ku7 s VAL 66 CO 0.00 -0.19 0.57 -0.70 0.00 0.00 0.00 175.10 174.78 3ku7 s GLU 67 N 2.25 4.30 -0.06 2.72 2.12 0.19 -4.79 118.70 125.42 3ku7 s GLU 67 Ca 0.04 0.57 0.04 0.00 0.36 0.00 0.00 54.97 55.99 3ku7 s GLU 67 Cb -0.15 -3.50 -0.00 0.00 0.26 0.00 0.00 34.13 30.74 3ku7 s GLU 67 CO -0.10 -0.02 -0.20 -0.08 -0.54 0.00 0.00 175.26 174.32 3ku7 s THR 68 N 1.18 1.69 -0.25 -1.70 -1.32 -1.18 -1.37 115.64 112.69 3ku7 s THR 68 Ca 0.29 -0.84 -0.09 0.00 -1.21 0.00 0.00 61.69 59.84 3ku7 s THR 68 Cb -0.16 -1.46 -0.04 0.00 -1.51 0.00 0.00 72.50 69.34 3ku7 s THR 68 CO 0.12 0.48 0.11 -0.63 -2.21 0.00 0.00 174.62 172.49 3ku7 s ILE 69 N 0.16 4.72 -0.12 5.08 -1.09 0.31 -1.61 121.20 128.65 3ku7 s ILE 69 Ca -0.09 -0.03 0.01 0.00 -2.23 0.00 0.00 60.65 58.30 3ku7 s ILE 69 Cb -0.14 -3.21 -0.01 0.00 -1.58 0.00 0.00 42.46 37.51 3ku7 s ILE 69 CO 0.04 0.33 -0.15 -1.61 -1.23 0.00 0.00 174.94 172.32 3ku7 s GLU 70 N 1.49 3.32 -0.25 2.79 2.02 -0.48 -1.68 118.70 125.90 3ku7 s GLU 70 Ca 0.06 -0.72 0.01 0.00 0.02 0.00 0.00 54.97 54.34 3ku7 s GLU 70 Cb -0.15 -2.57 0.06 0.00 0.10 0.00 0.00 34.13 31.58 3ku7 s GLU 70 CO 0.06 0.21 -0.05 0.08 0.02 0.00 0.00 175.26 175.58 3ku7 s VAL 71 N 0.33 1.69 -0.20 2.63 1.01 -0.46 -1.76 120.40 123.64 3ku7 s VAL 71 Ca -0.12 -1.39 -0.16 0.00 0.00 0.00 0.00 61.98 60.31 3ku7 s VAL 71 Cb -0.16 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 3ku7 s VAL 71 CO 0.06 -0.14 0.40 -1.83 0.00 0.00 0.00 175.10 173.60 3ku7 s GLU 72 N 1.31 4.18 -0.10 2.72 -1.05 0.78 -1.12 118.70 125.42 3ku7 s GLU 72 Ca -0.05 0.22 0.03 0.00 -0.15 0.00 0.00 54.97 55.02 3ku7 s GLU 72 Cb -0.19 -3.53 0.00 0.00 -0.44 0.00 0.00 34.13 29.97 3ku7 s GLU 72 CO -0.07 -0.03 -0.22 0.42 0.95 0.00 0.00 175.26 176.31 3ku7 s ILE 73 N 1.28 1.94 -0.32 1.83 1.09 0.16 -1.62 121.20 125.55 3ku7 s ILE 73 Ca 0.19 -0.94 -0.12 0.00 -1.10 0.00 0.00 60.65 58.69 3ku7 s ILE 73 Cb -0.15 -1.69 -0.02 0.00 -1.06 0.00 0.00 42.46 39.54 3ku7 s ILE 73 CO 0.08 0.53 0.21 -0.63 -0.10 0.00 0.00 174.94 175.03 3ku7 s ILE 74 N 0.48 5.07 0.38 2.92 1.01 -1.14 0.49 121.20 130.41 3ku7 s ILE 74 Ca -0.16 -0.23 -0.26 0.00 0.00 0.00 0.00 60.65 59.99 3ku7 s ILE 74 Cb -0.17 -3.58 -0.09 0.00 0.01 0.00 0.00 42.46 38.63 3ku7 s ILE 74 CO 0.06 0.05 1.21 -0.76 0.00 0.00 0.00 174.94 175.50 3ku7 s LEU 75 N 1.69 4.26 -0.23 2.97 1.43 -0.72 -4.40 118.68 123.68 3ku7 s LEU 75 Ca 0.06 2.46 -0.11 0.00 -1.03 0.00 0.00 54.13 55.51 3ku7 s LEU 75 Cb -0.17 -3.91 -0.17 0.00 0.03 0.00 0.00 46.19 41.96 3ku7 s LEU 75 CO 0.09 -0.66 -0.07 -0.81 0.23 0.00 0.00 176.35 175.14 3ku7 n PRO 76 N 0.27 0.63 0.00 1.29 -0.04 -1.26 -4.74 135.00 131.14 3ku7 n PRO 76 Ca 0.03 0.31 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 3ku7 n PRO 76 Cb 0.45 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 3ku7 n PRO 76 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35