#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hqb n GLN 3 N 0.00 0.00 0.07 1.96 3.00 -1.26 -1.15 117.38 120.00 3hqb n GLN 3 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3hqb n GLN 3 Cb 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 30.24 29.25 3hqb n GLN 3 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 3hqb n LYS 4 N -0.24 0.00 0.23 -1.09 2.85 -1.26 -4.56 118.16 114.10 3hqb n LYS 4 Ca 0.00 0.00 0.18 0.00 -1.05 0.00 0.00 58.31 57.44 3hqb n LYS 4 Cb 0.00 -0.19 0.87 0.00 -0.65 0.00 0.00 35.03 35.06 3hqb n LYS 4 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 3hqb h LYS 5 N 0.00 0.00 0.02 -1.58 1.57 -1.59 0.45 116.57 115.44 3hqb h LYS 5 Ca 0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 3hqb h LYS 5 Cb 0.15 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 3hqb h LYS 5 CO 0.00 0.00 -0.98 0.82 -0.57 0.00 0.00 179.45 178.72 3hqb h ILE 6 N 0.00 1.61 -0.42 1.86 1.08 -1.67 -3.25 117.51 116.71 3hqb h ILE 6 Ca 0.07 -3.07 -0.04 0.00 -0.39 0.00 0.00 64.86 61.43 3hqb h ILE 6 Cb 0.49 2.72 -0.02 0.00 -3.07 0.00 0.00 36.82 36.94 3hqb h ILE 6 CO -0.00 0.88 0.10 -0.33 -0.69 0.00 0.00 178.15 178.11 3hqb h GLU 7 N 0.03 0.68 0.00 2.37 5.08 -0.36 0.65 114.58 123.03 3hqb h GLU 7 Ca -0.04 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 3hqb h GLU 7 Cb 1.68 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.84 3hqb h GLU 7 CO 0.14 0.70 -0.01 0.93 -1.00 0.00 0.00 179.01 179.77 3hqb h GLU 8 N 0.55 0.00 0.14 2.33 5.08 -1.53 -0.47 114.58 120.68 3hqb h GLU 8 Ca 0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 3hqb h GLU 8 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3hqb h GLU 8 CO 0.00 0.01 -0.07 0.82 -1.00 0.00 0.00 179.01 178.77 3hqb h ILE 9 N 0.00 0.71 -0.52 3.13 2.04 -1.10 -2.84 117.51 118.93 3hqb h ILE 9 Ca -0.00 -1.20 0.07 0.00 1.00 0.00 0.00 64.86 64.73 3hqb h ILE 9 Cb 0.03 1.25 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 3hqb h ILE 9 CO 0.00 0.20 0.19 0.00 0.00 0.00 0.00 178.15 178.54 3hqb h ALA 10 N -0.49 0.64 0.00 1.87 0.00 -0.49 0.16 119.26 120.95 3hqb h ALA 10 Ca -0.02 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3hqb h ALA 10 Cb 0.48 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3hqb h ALA 10 CO 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 179.25 179.06 3hqb h ALA 11 N 1.35 1.02 0.55 0.00 0.00 -1.20 0.12 119.26 121.10 3hqb h ALA 11 Ca 0.25 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 3hqb h ALA 11 Cb 0.28 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.07 3hqb h ALA 11 CO -0.26 0.01 -0.26 0.87 0.00 0.00 0.00 179.25 179.61 3hqb h LYS 12 N 0.00 -0.71 0.18 0.00 1.79 -0.44 -2.34 116.57 115.05 3hqb h LYS 12 Ca -0.00 0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.51 3hqb h LYS 12 Cb 0.28 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 3hqb h LYS 12 CO 0.00 -0.45 -0.09 -0.92 -1.08 0.00 0.00 179.45 176.91 3hqb h TYR 13 N -0.79 -0.22 0.00 -1.35 3.20 -0.45 0.15 116.97 117.50 3hqb h TYR 13 Ca -0.08 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.79 3hqb h TYR 13 Cb 0.59 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.93 3hqb h TYR 13 CO -0.03 -0.14 0.00 1.63 -1.64 0.00 0.00 178.16 177.98 3hqb n LYS 14 N -5.19 0.00 0.00 1.82 5.02 -0.08 -1.25 118.16 118.48 3hqb n LYS 14 Ca -0.09 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 3hqb n LYS 14 Cb 0.12 -0.79 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 3hqb n LYS 14 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 3hqb n HIS 15 N -0.40 0.00 0.07 2.13 -0.00 -0.88 0.16 115.22 116.30 3hqb n HIS 15 Ca 0.00 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 58.12 3hqb n HIS 15 Cb 0.00 -0.41 -0.09 0.00 -0.12 0.00 0.00 29.99 29.37 3hqb n HIS 15 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 3hqb h SER 16 N 0.00 0.00 -0.57 0.26 4.64 -0.68 -2.66 113.55 114.54 3hqb h SER 16 Ca 0.00 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 3hqb h SER 16 Cb 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 61.98 3hqb h SER 16 CO 0.00 0.95 -0.17 0.58 -0.87 0.00 0.00 176.83 177.31 3hqb h VAL 17 N 0.00 0.38 0.04 0.95 2.07 0.11 0.18 116.25 119.99 3hqb h VAL 17 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3hqb h VAL 17 Cb 1.70 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 3hqb h VAL 17 CO 0.12 0.00 -0.11 0.58 0.02 0.00 0.00 177.57 178.18 3hqb h VAL 18 N -0.03 0.00 -1.30 2.57 2.07 -1.51 -2.01 116.25 116.04 3hqb h VAL 18 Ca 0.27 0.00 0.43 0.00 0.82 0.00 0.00 66.70 68.22 3hqb h VAL 18 Cb 0.45 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.09 3hqb h VAL 18 CO -0.60 0.00 0.84 0.50 0.02 0.00 0.00 177.57 178.32 3hqb h LYS 19 N -0.17 0.09 0.28 1.57 3.64 -0.93 0.84 116.57 121.90 3hqb h LYS 19 Ca -0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 3hqb h LYS 19 Cb 0.16 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 3hqb h LYS 19 CO -0.05 0.06 -0.13 0.87 -2.27 0.00 0.00 179.45 177.92 3hqb h LYS 20 N 0.09 -0.36 -0.55 1.90 1.79 -0.56 -2.98 116.57 115.90 3hqb h LYS 20 Ca 0.82 0.02 0.16 0.00 -2.18 0.00 0.00 60.65 59.47 3hqb h LYS 20 Cb 2.54 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 33.25 3hqb h LYS 20 CO -0.43 -0.11 0.54 0.00 -1.08 0.00 0.00 179.45 178.37 3hqb h TYR 23 N -0.87 -1.41 -0.78 0.00 5.03 -0.42 0.29 116.97 118.81 3hqb h TYR 23 Ca -0.03 0.07 0.08 0.00 2.58 0.00 0.00 58.73 61.43 3hqb h TYR 23 Cb 0.51 0.66 -0.07 0.00 1.55 0.00 0.00 36.73 39.39 3hqb h TYR 23 CO 0.07 -0.48 0.45 -0.44 -1.32 0.00 0.00 178.16 176.44 3hqb h ASP 24 N -0.41 0.66 -0.88 -2.11 3.32 -1.58 0.88 116.42 116.29 3hqb h ASP 24 Ca 0.10 0.04 0.14 0.00 0.02 0.00 0.00 57.03 57.33 3hqb h ASP 24 Cb 0.61 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 40.00 3hqb h ASP 24 CO -0.53 0.40 0.57 1.23 -1.72 0.00 0.00 179.24 179.19 3hqb h GLY 25 N 0.79 1.18 0.36 2.75 0.00 -0.24 -2.50 103.07 105.41 3hqb h GLY 25 Ca 0.36 -0.30 -0.09 0.00 0.00 0.00 0.00 47.33 47.31 3hqb h GLY 25 CO -0.22 0.09 -0.38 0.00 0.00 0.00 0.00 176.54 176.04 3hqb h ALA 26 N 1.60 -0.03 -0.90 3.60 0.00 0.14 -3.25 119.26 120.41 3hqb h ALA 26 Ca 0.44 -0.58 -0.77 0.00 0.00 0.00 0.00 54.91 54.01 3hqb h ALA 26 Cb 0.71 0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.57 3hqb h ALA 26 CO -0.20 0.17 0.41 0.00 0.00 0.00 0.00 179.25 179.63 3hqb n VAL 28 N 2.77 1.45 -3.11 0.00 0.31 -1.26 -4.99 118.33 113.50 3hqb n VAL 28 Ca 0.24 -0.50 0.02 0.00 -0.01 0.00 0.00 64.34 64.10 3hqb n VAL 28 Cb -0.01 -0.43 -0.00 0.00 -0.91 0.00 0.00 33.84 32.49 3hqb n VAL 28 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 3hqb s ASN 29 N -1.06 -1.24 0.00 4.52 2.47 -1.26 -5.01 114.94 113.37 3hqb s ASN 29 Ca 0.64 -0.35 0.21 0.00 0.42 0.00 0.00 52.86 53.77 3hqb s ASN 29 Cb -0.51 1.64 1.23 0.00 -1.45 0.00 0.00 41.25 42.16 3hqb s ASN 29 CO 0.59 -0.17 1.70 0.59 -3.72 0.00 0.00 177.10 176.09 3hqb n ASN 30 N 4.60 0.00 0.00 -4.21 3.02 -1.26 -2.53 115.26 114.89 3hqb n ASN 30 Ca 0.08 -1.06 0.11 0.00 -0.03 0.00 0.00 54.58 53.68 3hqb n ASN 30 Cb 0.57 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.63 3hqb n ASN 30 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3hqb n ASP 31 N -0.88 0.47 -3.91 6.41 8.00 -1.26 -4.97 116.55 120.41 3hqb n ASP 31 Ca 0.15 -0.37 -0.11 0.00 0.71 0.00 0.00 54.79 55.18 3hqb n ASP 31 Cb 0.07 1.41 -0.13 0.00 -0.02 0.00 0.00 41.12 42.45 3hqb n ASP 31 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3hqb s GLU 32 N -3.28 0.12 0.61 -1.24 2.02 -1.05 -5.14 118.70 110.74 3hqb s GLU 32 Ca -0.00 -0.21 -0.14 0.00 0.02 0.00 0.00 54.97 54.63 3hqb s GLU 32 Cb 0.15 0.02 -0.03 0.00 0.10 0.00 0.00 34.13 34.37 3hqb s GLU 32 CO 0.87 -0.01 1.05 0.95 0.02 0.00 0.00 175.26 178.14 3hqb s THR 33 N -0.49 4.03 0.16 3.63 -4.23 -1.26 -4.79 115.64 112.68 3hqb s THR 33 Ca -0.05 0.86 -0.20 0.00 -1.18 0.00 0.00 61.69 61.12 3hqb s THR 33 Cb -0.03 -3.47 0.06 0.00 1.34 0.00 0.00 72.50 70.40 3hqb s THR 33 CO -0.00 -0.67 1.65 0.00 -0.54 0.00 0.00 174.62 175.05 3hqb h GLU 35 N -0.13 -0.03 -0.04 0.00 4.81 -1.99 -2.44 114.58 114.77 3hqb h GLU 35 Ca 0.16 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 3hqb h GLU 35 Cb 0.38 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 3hqb h GLU 35 CO -0.40 -0.02 0.02 1.96 -0.73 0.00 0.00 179.01 179.84 3hqb h GLN 36 N -0.03 0.05 -0.37 1.92 4.20 -1.75 -2.29 115.11 116.84 3hqb h GLN 36 Ca 0.36 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 59.08 3hqb h GLN 36 Cb 0.59 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 3hqb h GLN 36 CO -0.82 0.12 0.21 0.00 -0.67 0.00 0.00 178.83 177.67 3hqb h ARG 37 N -0.03 0.42 0.00 1.46 3.08 -1.32 -2.02 114.38 115.97 3hqb h ARG 37 Ca 0.01 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 3hqb h ARG 37 Cb 0.09 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 3hqb h ARG 37 CO -0.00 0.28 -0.09 0.00 -1.07 0.00 0.00 179.97 179.09 3hqb h ALA 38 N 1.16 1.13 0.00 0.04 0.00 -1.33 -1.48 119.26 118.79 3hqb h ALA 38 Ca 0.15 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3hqb h ALA 38 Cb 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3hqb h ALA 38 CO -0.07 0.11 -0.16 0.00 0.00 0.00 0.00 179.25 179.13 3hqb h ALA 39 N 1.91 1.52 0.00 0.00 0.00 -0.77 -2.81 119.26 119.12 3hqb h ALA 39 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3hqb h ALA 39 Cb 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3hqb h ALA 39 CO 0.01 0.20 -0.14 0.54 0.00 0.00 0.00 179.25 179.86 3hqb n ARG 40 N -4.05 0.17 -2.02 0.00 1.74 -0.56 -4.87 116.66 107.07 3hqb n ARG 40 Ca -0.02 0.11 -0.40 0.00 -0.77 0.00 0.00 57.85 56.76 3hqb n ARG 40 Cb 0.24 -1.67 -0.01 0.00 -1.02 0.00 0.00 32.46 30.00 3hqb n ARG 40 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3hqb s ILE 41 N -3.07 2.52 -0.30 0.55 1.01 -1.06 -4.95 121.20 115.89 3hqb s ILE 41 Ca 0.11 0.51 0.15 0.00 0.00 0.00 0.00 60.65 61.42 3hqb s ILE 41 Cb 0.15 -3.32 0.47 0.00 0.01 0.00 0.00 42.46 39.77 3hqb s ILE 41 CO 0.61 0.11 1.10 -1.54 0.00 0.00 0.00 174.94 175.22 3hqb n SER 42 N 0.55 2.96 -0.17 3.58 3.41 -1.26 -4.84 113.62 117.85 3hqb n SER 42 Ca 0.01 -2.89 0.04 0.00 -0.26 0.00 0.00 58.87 55.77 3hqb n SER 42 Cb 0.42 -0.45 0.07 0.00 -0.26 0.00 0.00 64.21 63.99 3hqb n SER 42 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3hqb n LEU 43 N -0.52 2.34 -0.90 1.04 4.77 -1.26 -5.10 117.00 117.37 3hqb n LEU 43 Ca 0.23 -2.32 0.07 0.00 -0.03 0.00 0.00 56.01 53.95 3hqb n LEU 43 Cb 0.83 -0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 41.71 3hqb n LEU 43 CO 0.24 0.59 -0.36 0.61 -1.33 0.00 0.00 177.39 177.14 3hqb n GLY 44 N -0.58 -3.26 0.00 -0.72 0.00 -1.26 -4.43 105.19 94.94 3hqb n GLY 44 Ca 0.07 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.94 3hqb n GLY 44 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hqb n PRO 45 N -3.00 0.00 -0.20 1.61 -0.02 -1.26 -1.68 135.00 130.45 3hqb n PRO 45 Ca -0.04 0.29 -0.04 0.00 -2.02 0.00 0.00 63.50 61.70 3hqb n PRO 45 Cb 0.38 -0.53 -0.02 0.00 -0.02 0.00 0.00 33.50 33.31 3hqb n PRO 45 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 3hqb n ARG 46 N -1.17 -0.18 -0.01 -0.52 0.63 -1.26 0.73 116.66 114.87 3hqb n ARG 46 Ca 0.00 0.75 -0.13 0.00 -0.92 0.00 0.00 57.85 57.55 3hqb n ARG 46 Cb 0.00 -1.11 -0.09 0.00 0.45 0.00 0.00 32.46 31.71 3hqb n ARG 46 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3hqb h ILE 48 N -0.35 0.00 -0.09 0.00 2.04 0.74 0.42 117.51 120.27 3hqb h ILE 48 Ca 0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.88 3hqb h ILE 48 Cb 0.45 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 3hqb h ILE 48 CO 0.00 0.00 -0.10 0.11 0.00 0.00 0.00 178.15 178.16 3hqb h LYS 49 N -0.28 -0.06 -0.26 2.37 1.57 -1.08 0.05 116.57 118.88 3hqb h LYS 49 Ca 0.01 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 3hqb h LYS 49 Cb 0.33 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 3hqb h LYS 49 CO -0.21 -0.04 -0.15 0.00 -0.57 0.00 0.00 179.45 178.48 3hqb n ALA 50 N -2.82 -0.17 -0.09 3.86 0.00 -0.97 -0.42 120.51 119.90 3hqb n ALA 50 Ca -0.00 0.22 -0.11 0.00 0.00 0.00 0.00 53.44 53.55 3hqb n ALA 50 Cb 0.06 0.13 -0.05 0.00 0.00 0.00 0.00 19.45 19.59 3hqb n ALA 50 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3hqb h PHE 51 N 0.00 -1.27 0.10 0.00 3.57 0.35 -2.90 116.94 116.79 3hqb h PHE 51 Ca 0.04 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.61 3hqb h PHE 51 Cb 0.11 0.60 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 3hqb h PHE 51 CO -0.58 -0.46 -0.30 1.15 -2.23 0.00 0.00 178.31 175.90 3hqb h THR 52 N -0.39 0.00 -0.87 4.41 2.02 0.13 -2.51 112.91 115.69 3hqb h THR 52 Ca 0.11 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.52 3hqb h THR 52 Cb 0.60 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.88 3hqb h THR 52 CO -0.52 0.00 0.30 -0.33 0.37 0.00 0.00 175.52 175.34 3hqb h GLU 53 N -0.44 0.27 -0.10 6.66 5.08 -0.59 0.04 114.58 125.49 3hqb h GLU 53 Ca -0.01 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 3hqb h GLU 53 Cb 0.43 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 3hqb h GLU 53 CO -0.14 0.18 -0.12 0.00 -1.00 0.00 0.00 179.01 177.93 3hqb h VAL 56 N -0.37 0.38 0.21 0.00 2.07 -1.41 -0.38 116.25 116.74 3hqb h VAL 56 Ca -0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 3hqb h VAL 56 Cb 0.37 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 3hqb h VAL 56 CO -0.13 0.00 -0.33 0.58 0.02 0.00 0.00 177.57 177.71 3hqb h VAL 57 N -0.08 0.00 -0.95 2.57 2.07 -1.29 -1.98 116.25 116.58 3hqb h VAL 57 Ca 0.24 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.84 3hqb h VAL 57 Cb 0.45 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.10 3hqb h VAL 57 CO -0.55 0.00 -0.56 0.00 0.02 0.00 0.00 177.57 176.48 3hqb n ALA 58 N -2.68 -0.61 -0.26 1.67 0.00 -0.22 -1.38 120.51 117.05 3hqb n ALA 58 Ca -0.07 0.81 -0.08 0.00 0.00 0.00 0.00 53.44 54.11 3hqb n ALA 58 Cb 0.28 -0.11 -0.03 0.00 0.00 0.00 0.00 19.45 19.58 3hqb n ALA 58 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3hqb h SER 59 N 0.00 -1.56 -0.80 0.00 0.02 -0.89 0.60 113.55 110.92 3hqb h SER 59 Ca 0.15 0.26 0.13 0.00 -0.84 0.00 0.00 61.79 61.50 3hqb h SER 59 Cb 0.39 0.72 -0.06 0.00 0.14 0.00 0.00 62.40 63.59 3hqb h SER 59 CO -0.89 -0.32 0.53 1.56 -1.14 0.00 0.00 176.83 176.57 3hqb h GLN 60 N -0.17 0.55 -0.17 3.45 4.20 -0.45 0.26 115.11 122.78 3hqb h GLN 60 Ca 0.20 -0.03 -0.22 0.00 0.06 0.00 0.00 58.65 58.66 3hqb h GLN 60 Cb 0.55 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 28.22 3hqb h GLN 60 CO -0.76 0.36 -0.74 -0.07 -0.67 0.00 0.00 178.83 176.96 3hqb h LEU 61 N 0.57 0.92 0.00 1.46 3.38 0.73 -3.27 115.31 119.11 3hqb h LEU 61 Ca 0.39 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3hqb h LEU 61 Cb 0.72 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3hqb h LEU 61 CO -0.15 1.38 0.00 0.54 0.09 0.00 0.00 178.44 180.30 3hqb n ARG 62 N -3.94 0.09 0.00 1.13 5.12 0.17 -5.10 116.66 114.14 3hqb n ARG 62 Ca -0.07 0.00 0.16 0.00 -1.93 0.00 0.00 57.85 56.01 3hqb n ARG 62 Cb 0.73 -1.35 0.91 0.00 -1.16 0.00 0.00 32.46 31.59 3hqb n ARG 62 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70