#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hul s PRO 6 N 0.00 3.93 0.39 6.28 0.04 -1.26 -4.81 135.00 139.57 1hul s PRO 6 Ca 0.00 0.86 0.20 0.00 0.04 0.00 0.00 61.00 62.10 1hul s PRO 6 Cb 0.00 -2.19 1.15 0.00 0.04 0.00 0.00 34.50 33.49 1hul s PRO 6 CO 0.00 -0.20 1.73 1.15 0.04 0.00 0.00 177.00 179.71 1hul h THR 7 N 1.03 0.42 0.00 1.26 2.02 -2.01 0.61 112.91 116.24 1hul h THR 7 Ca -0.47 -0.12 -0.10 0.00 0.77 0.00 0.00 66.41 66.49 1hul h THR 7 Cb 1.18 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1hul h THR 7 CO 0.62 0.06 -0.47 0.77 0.37 0.00 0.00 175.52 176.87 1hul h SER 8 N 0.34 0.00 -0.00 4.18 4.64 -1.99 -1.67 113.55 119.04 1hul h SER 8 Ca 0.66 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.95 1hul h SER 8 Cb 1.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.81 1hul h SER 8 CO -0.37 0.47 -0.12 0.00 -0.87 0.00 0.00 176.83 175.94 1hul h ALA 9 N 1.53 0.02 -0.97 5.18 0.00 -0.25 -2.90 119.26 121.86 1hul h ALA 9 Ca -0.00 -0.42 0.23 0.00 0.00 0.00 0.00 54.91 54.71 1hul h ALA 9 Cb 1.05 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.77 1hul h ALA 9 CO 0.06 -0.01 0.63 -0.07 0.00 0.00 0.00 179.25 179.86 1hul h LEU 10 N -0.63 0.44 -0.76 0.00 4.07 -0.87 0.20 115.31 117.76 1hul h LEU 10 Ca -0.01 0.06 -0.12 0.00 0.08 0.00 0.00 57.88 57.88 1hul h LEU 10 Cb 0.88 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.59 1hul h LEU 10 CO 0.02 0.14 -0.57 0.58 -1.08 0.00 0.00 178.44 177.53 1hul h VAL 11 N 0.42 1.32 0.00 1.22 2.07 -1.24 -1.74 116.25 118.29 1hul h VAL 11 Ca 0.53 -2.03 -0.13 0.00 0.82 0.00 0.00 66.70 65.88 1hul h VAL 11 Cb 1.31 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 33.18 1hul h VAL 11 CO -0.23 0.56 -0.63 0.11 0.02 0.00 0.00 177.57 177.40 1hul h LYS 12 N 0.00 0.00 0.27 1.57 1.57 -0.44 -3.11 116.57 116.43 1hul h LYS 12 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1hul h LYS 12 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1hul h LYS 12 CO 0.07 0.63 -0.13 1.49 -0.57 0.00 0.00 179.45 180.95 1hul h GLU 13 N 0.00 -0.35 -0.86 3.15 4.81 -0.70 -3.17 114.58 117.45 1hul h GLU 13 Ca -0.01 0.02 0.22 0.00 -0.13 0.00 0.00 59.36 59.46 1hul h GLU 13 Cb 1.31 0.08 -0.13 0.00 0.63 0.00 0.00 28.75 30.64 1hul h GLU 13 CO 0.08 -0.07 0.28 1.15 -0.73 0.00 0.00 179.01 179.72 1hul h THR 14 N -1.01 0.40 -0.45 0.32 2.02 -1.45 0.95 112.91 113.70 1hul h THR 14 Ca -0.04 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1hul h THR 14 Cb 0.44 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 1hul h THR 14 CO 0.06 0.05 0.20 -0.07 0.37 0.00 0.00 175.52 176.13 1hul h LEU 15 N 0.28 0.60 0.12 2.58 3.38 -1.59 0.16 115.31 120.84 1hul h LEU 15 Ca 0.53 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.35 1hul h LEU 15 Cb 1.03 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1hul h LEU 15 CO -0.59 0.58 -0.06 0.00 0.09 0.00 0.00 178.44 178.46 1hul h ALA 16 N 1.05 -0.16 -0.38 1.53 0.00 -0.98 -2.02 119.26 118.29 1hul h ALA 16 Ca 0.15 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.10 1hul h ALA 16 Cb 0.15 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.92 1hul h ALA 16 CO -0.02 -0.59 -0.23 -0.07 0.00 0.00 0.00 179.25 178.35 1hul h LEU 17 N -0.17 -0.77 -0.81 0.00 4.07 -0.74 -1.08 115.31 115.81 1hul h LEU 17 Ca -0.02 0.16 0.00 0.00 0.08 0.00 0.00 57.88 58.11 1hul h LEU 17 Cb 0.13 0.39 -0.04 0.00 1.08 0.00 0.00 40.66 42.23 1hul h LEU 17 CO 0.03 -0.26 0.51 -0.07 -1.08 0.00 0.00 178.44 177.57 1hul h LEU 18 N -0.17 0.95 -1.48 1.67 3.38 -0.24 -1.24 115.31 118.18 1hul h LEU 18 Ca 0.19 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1hul h LEU 18 Cb 0.46 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1hul h LEU 18 CO -0.48 0.71 -0.26 0.28 0.09 0.00 0.00 178.44 178.78 1hul h SER 19 N 1.10 0.00 -0.07 -0.43 0.02 -0.89 -2.76 113.55 110.53 1hul h SER 19 Ca 0.29 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.21 1hul h SER 19 Cb -0.09 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 1hul h SER 19 CO -0.06 0.26 -0.11 0.74 -1.14 0.00 0.00 176.83 176.53 1hul h THR 20 N 0.00 1.40 -0.53 -2.27 2.02 -0.36 -3.35 112.91 109.82 1hul h THR 20 Ca -0.00 -1.37 -0.15 0.00 0.77 0.00 0.00 66.41 65.66 1hul h THR 20 Cb 0.52 2.15 -0.09 0.00 -1.74 0.00 0.00 68.15 68.99 1hul h THR 20 CO 0.03 0.38 0.20 1.41 0.37 0.00 0.00 175.52 177.91 1hul n HIS 21 N -4.66 1.76 -0.03 3.16 8.25 -0.55 -4.60 115.22 118.56 1hul n HIS 21 Ca -0.08 -0.90 -0.12 0.00 -0.26 0.00 0.00 57.72 56.36 1hul n HIS 21 Cb 0.35 -0.54 -0.07 0.00 1.12 0.00 0.00 29.99 30.84 1hul n HIS 21 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hul h ARG 22 N 1.91 0.15 -0.62 -0.41 3.08 -1.67 -2.63 114.38 114.18 1hul h ARG 22 Ca 0.19 -0.05 0.13 0.00 0.07 0.00 0.00 59.98 60.32 1hul h ARG 22 Cb 1.87 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.87 1hul h ARG 22 CO 0.53 0.44 0.43 1.15 -1.07 0.00 0.00 179.97 181.44 1hul h THR 23 N -0.15 0.82 -0.36 2.04 2.02 -1.91 0.23 112.91 115.60 1hul h THR 23 Ca 0.02 -0.10 -0.14 0.00 0.77 0.00 0.00 66.41 66.96 1hul h THR 23 Cb 0.38 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1hul h THR 23 CO 0.01 0.05 -0.35 0.25 0.37 0.00 0.00 175.52 175.85 1hul h LEU 24 N 0.30 0.88 0.11 2.58 5.85 -1.81 -2.97 115.31 120.24 1hul h LEU 24 Ca 0.30 -0.38 -0.28 0.00 0.84 0.00 0.00 57.88 58.36 1hul h LEU 24 Cb 0.76 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 1hul h LEU 24 CO -0.07 1.13 -1.35 -0.07 -0.34 0.00 0.00 178.44 177.74 1hul h LEU 25 N 0.69 0.37 0.00 2.25 3.38 -0.48 -2.97 115.31 118.55 1hul h LEU 25 Ca 0.07 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1hul h LEU 25 Cb 0.91 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1hul h LEU 25 CO 0.08 1.35 0.00 2.30 0.09 0.00 0.00 178.44 182.27 1hul n ILE 26 N -3.47 0.42 0.31 1.22 -5.35 -0.28 -3.00 119.36 109.20 1hul n ILE 26 Ca -0.11 0.11 0.20 0.00 -0.27 0.00 0.00 62.75 62.68 1hul n ILE 26 Cb 1.03 -0.75 1.04 0.00 -1.74 0.00 0.00 39.64 39.21 1hul n ILE 26 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1hul h ALA 27 N 2.91 1.00 0.00 -1.28 0.00 -1.35 -3.16 119.26 117.37 1hul h ALA 27 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 1hul h ALA 27 Cb 0.25 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.06 1hul h ALA 27 CO 0.00 0.00 3.29 0.09 0.00 0.00 0.00 179.25 182.63 1hul n ASN 28 N -2.95 6.56 0.33 0.00 3.02 -1.16 -4.76 115.26 116.30 1hul n ASN 28 Ca -0.02 -2.54 0.22 0.00 -0.03 0.00 0.00 54.58 52.20 1hul n ASN 28 Cb 0.11 -1.41 1.16 0.00 -0.61 0.00 0.00 39.78 39.03 1hul n ASN 28 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1hul h GLU 29 N 5.72 0.00 -0.00 3.52 4.57 -1.87 -1.67 114.58 124.85 1hul h GLU 29 Ca 0.69 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.87 1hul h GLU 29 Cb 0.32 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1hul h GLU 29 CO 1.72 0.00 -0.45 2.41 -1.18 0.00 0.00 179.01 181.51 1hul n THR 30 N -3.11 0.00 -3.17 0.32 -1.04 -1.26 -4.94 114.28 101.08 1hul n THR 30 Ca -0.03 -0.01 -0.38 0.00 -2.04 0.00 0.00 64.05 61.59 1hul n THR 30 Cb 0.11 0.22 -0.06 0.00 -1.82 0.00 0.00 70.33 68.78 1hul n THR 30 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1hul s LEU 31 N -2.95 4.49 -0.20 -4.42 2.96 -0.63 -5.04 118.68 112.90 1hul s LEU 31 Ca 0.13 1.38 -0.01 0.00 -0.22 0.00 0.00 54.13 55.41 1hul s LEU 31 Cb 0.18 -3.18 0.05 0.00 0.50 0.00 0.00 46.19 43.74 1hul s LEU 31 CO 0.67 0.19 -0.03 -0.13 -1.32 0.00 0.00 176.35 175.73 1hul s ARG 32 N -1.38 1.34 -0.08 1.98 3.00 -1.26 -5.09 118.95 117.47 1hul s ARG 32 Ca 0.34 -0.68 0.00 0.00 0.00 0.00 0.00 55.73 55.39 1hul s ARG 32 Cb -0.19 -2.26 -0.03 0.00 0.00 0.00 0.00 34.95 32.47 1hul s ARG 32 CO 0.21 -0.54 -0.07 0.42 0.00 0.00 0.00 175.30 175.32 1hul s ILE 33 N 1.59 3.66 -0.11 1.52 -1.09 -1.26 -5.09 121.20 120.43 1hul s ILE 33 Ca -0.02 -0.49 -0.30 0.00 -2.23 0.00 0.00 60.65 57.61 1hul s ILE 33 Cb -0.17 -2.51 -0.08 0.00 -1.58 0.00 0.00 42.46 38.12 1hul s ILE 33 CO -0.07 0.58 2.08 -0.81 -1.23 0.00 0.00 174.94 175.49 1hul n PRO 34 N 2.44 2.31 -4.49 2.79 -0.04 -1.26 -5.00 135.00 131.75 1hul n PRO 34 Ca -0.18 0.77 -0.34 0.00 -0.04 0.00 0.00 63.50 63.71 1hul n PRO 34 Cb 0.53 -3.02 -0.13 0.00 -0.04 0.00 0.00 33.50 30.84 1hul n PRO 34 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1hul s VAL 35 N 6.13 3.57 0.33 0.52 1.01 -1.26 -4.92 120.40 125.79 1hul s VAL 35 Ca 0.96 -0.47 -0.27 0.00 0.00 0.00 0.00 61.98 62.20 1hul s VAL 35 Cb -0.46 -2.55 -0.13 0.00 0.00 0.00 0.00 36.38 33.24 1hul s VAL 35 CO 0.41 0.50 1.03 -2.65 0.00 0.00 0.00 175.10 174.39 1hul n PRO 36 N 3.64 1.43 -0.22 2.72 -0.02 -1.26 -4.92 135.00 136.38 1hul n PRO 36 Ca -0.18 0.51 0.06 0.00 -2.02 0.00 0.00 63.50 61.87 1hul n PRO 36 Cb 0.52 -1.95 0.18 0.00 -0.02 0.00 0.00 33.50 32.24 1hul n PRO 36 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1hul n VAL 37 N 0.03 0.58 -4.35 -1.45 0.31 -1.26 -4.91 118.33 107.28 1hul n VAL 37 Ca 0.09 -0.55 -0.19 0.00 -0.01 0.00 0.00 64.34 63.67 1hul n VAL 37 Cb 0.34 0.25 -0.09 0.00 -0.91 0.00 0.00 33.84 33.44 1hul n VAL 37 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 1hul s HIS 38 N -1.47 1.63 -2.75 3.52 -3.43 -1.26 -5.08 115.29 106.44 1hul s HIS 38 Ca 0.27 -1.35 0.24 0.00 -0.80 0.00 0.00 55.06 53.42 1hul s HIS 38 Cb 0.14 -0.89 0.32 0.00 -1.43 0.00 0.00 32.58 30.72 1hul s HIS 38 CO 0.18 -0.49 1.34 1.63 -2.00 0.00 0.00 174.74 175.40 1hul n LYS 39 N -0.61 2.41 -1.49 -0.38 4.01 -1.26 -4.66 118.16 116.18 1hul n LYS 39 Ca 0.00 -2.08 -0.42 0.00 -0.51 0.00 0.00 58.31 55.30 1hul n LYS 39 Cb 0.65 -1.49 -0.02 0.00 -0.51 0.00 0.00 35.03 33.66 1hul n LYS 39 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1hul n ASN 40 N 1.40 3.41 -0.26 4.39 4.13 -1.22 -4.75 115.26 122.36 1hul n ASN 40 Ca 0.17 -2.77 0.16 0.00 1.68 0.00 0.00 54.58 53.82 1hul n ASN 40 Cb 0.60 -1.44 0.46 0.00 -1.54 0.00 0.00 39.78 37.86 1hul n ASN 40 CO 0.00 0.00 0.00 0.45 0.28 0.00 0.00 177.26 177.99 1hul h HIS 41 N 6.73 0.66 -0.00 3.10 3.86 -1.83 -2.20 115.15 125.47 1hul h HIS 41 Ca 0.52 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.75 1hul h HIS 41 Cb 0.64 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.91 1hul h HIS 41 CO 1.38 0.19 -0.07 1.04 0.86 0.00 0.00 177.93 181.33 1hul n GLN 42 N -4.55 0.38 0.08 2.45 6.02 -1.26 -2.32 117.38 118.18 1hul n GLN 42 Ca 0.19 -0.07 -0.14 0.00 -0.01 0.00 0.00 57.00 56.97 1hul n GLN 42 Cb 0.62 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.31 1hul n GLN 42 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1hul h LEU 43 N 0.17 0.46 -2.05 1.08 3.38 -1.81 -3.33 115.31 113.21 1hul h LEU 43 Ca 0.00 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 1hul h LEU 43 Cb 0.37 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1hul h LEU 43 CO 0.00 1.25 0.06 0.00 0.09 0.00 0.00 178.44 179.84 1hul h THR 45 N 1.05 1.26 -0.00 0.00 1.35 -1.68 -1.84 112.91 113.04 1hul h THR 45 Ca 0.05 -1.09 0.00 0.00 -0.55 0.00 0.00 66.41 64.83 1hul h THR 45 Cb 1.15 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 1hul h THR 45 CO 0.21 0.40 -0.04 -0.62 -0.25 0.00 0.00 175.52 175.22 1hul n GLU 46 N -4.20 0.17 0.11 4.72 4.71 -1.26 -1.37 120.64 123.52 1hul n GLU 46 Ca 0.03 -0.02 0.01 0.00 -0.01 0.00 0.00 57.16 57.17 1hul n GLU 46 Cb 0.32 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.24 1hul n GLU 46 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1hul h GLU 47 N 0.04 0.00 0.00 3.49 3.07 -1.70 -2.71 114.58 116.77 1hul h GLU 47 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1hul h GLU 47 Cb 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1hul h GLU 47 CO 0.00 0.56 -0.00 0.82 -1.40 0.00 0.00 179.01 178.99 1hul h ILE 48 N 0.00 1.57 0.00 3.13 2.04 -1.01 -2.37 117.51 120.87 1hul h ILE 48 Ca -0.03 -1.70 -0.01 0.00 1.00 0.00 0.00 64.86 64.12 1hul h ILE 48 Cb 1.48 2.73 -0.00 0.00 -0.74 0.00 0.00 36.82 40.28 1hul h ILE 48 CO 0.07 0.44 -0.05 -0.26 0.00 0.00 0.00 178.15 178.35 1hul h PHE 49 N -0.73 0.00 -0.12 1.37 0.04 -1.26 -0.72 116.94 115.52 1hul h PHE 49 Ca -0.00 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 1hul h PHE 49 Cb 0.72 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.88 1hul h PHE 49 CO 0.18 0.05 -0.28 1.96 -0.60 0.00 0.00 178.31 179.62 1hul h GLN 50 N 0.00 0.40 -0.75 1.51 4.20 -1.52 -2.98 115.11 115.98 1hul h GLN 50 Ca -0.00 -0.27 0.11 0.00 0.06 0.00 0.00 58.65 58.55 1hul h GLN 50 Cb 0.17 0.04 -0.08 0.00 0.30 0.00 0.00 27.48 27.91 1hul h GLN 50 CO 0.01 0.88 0.37 0.78 -0.67 0.00 0.00 178.83 180.19 1hul h GLY 51 N -0.01 1.14 0.86 3.46 0.00 -0.60 -2.82 103.07 105.10 1hul h GLY 51 Ca 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 1hul h GLY 51 CO 0.06 0.02 -0.33 -2.22 0.00 0.00 0.00 176.54 174.07 1hul h ILE 52 N 0.59 0.22 -1.00 2.60 2.04 -1.39 -2.53 117.51 118.04 1hul h ILE 52 Ca 0.38 -0.19 0.28 0.00 1.00 0.00 0.00 64.86 66.33 1hul h ILE 52 Cb 0.46 0.27 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 1hul h ILE 52 CO -0.31 0.02 0.71 1.23 0.00 0.00 0.00 178.15 179.80 1hul h GLY 53 N -1.09 0.16 0.66 5.37 0.00 -1.48 0.23 103.07 106.92 1hul h GLY 53 Ca -0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1hul h GLY 53 CO 0.16 -0.01 -0.06 -0.84 0.00 0.00 0.00 176.54 175.78 1hul h THR 54 N 0.06 1.02 -0.34 4.70 2.02 -1.33 -2.67 112.91 116.37 1hul h THR 54 Ca 0.49 -0.71 0.02 0.00 0.77 0.00 0.00 66.41 66.98 1hul h THR 54 Cb 1.83 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 69.69 1hul h THR 54 CO -0.04 0.17 0.23 0.25 0.37 0.00 0.00 175.52 176.49 1hul h LEU 55 N -0.52 0.32 -1.50 2.58 5.85 -0.54 0.28 115.31 121.78 1hul h LEU 55 Ca -0.02 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1hul h LEU 55 Cb 0.41 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1hul h LEU 55 CO 0.03 0.22 -0.26 -0.08 -0.34 0.00 0.00 178.44 178.01 1hul h GLU 56 N 0.37 0.00 -0.42 1.25 4.81 -0.51 -2.37 114.58 117.71 1hul h GLU 56 Ca 0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1hul h GLU 56 Cb 0.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1hul h GLU 56 CO -0.03 0.26 0.00 -1.13 -0.73 0.00 0.00 179.01 177.38 1hul n SER 57 N -4.09 3.42 -0.46 1.04 3.41 0.07 -3.82 113.62 113.19 1hul n SER 57 Ca -0.02 -1.98 0.04 0.00 -0.26 0.00 0.00 58.87 56.65 1hul n SER 57 Cb 0.32 -0.27 0.12 0.00 -0.26 0.00 0.00 64.21 64.11 1hul n SER 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hul n GLN 58 N 1.45 2.85 -4.20 4.33 1.13 -0.90 -5.03 117.38 117.00 1hul n GLN 58 Ca 0.20 -1.99 -0.20 0.00 -1.94 0.00 0.00 57.00 53.07 1hul n GLN 58 Cb 0.59 -1.26 -0.12 0.00 0.11 0.00 0.00 30.24 29.57 1hul n GLN 58 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1hul s THR 59 N -1.25 1.26 0.01 5.09 2.01 -1.16 -4.95 115.64 116.65 1hul s THR 59 Ca 0.19 -1.39 -0.30 0.00 0.31 0.00 0.00 61.69 60.50 1hul s THR 59 Cb 0.11 -1.21 -0.06 0.00 0.01 0.00 0.00 72.50 71.35 1hul s THR 59 CO 0.10 -0.20 1.56 -0.69 -0.69 0.00 0.00 174.62 174.70 1hul s VAL 60 N -1.30 3.44 0.37 3.82 1.01 -1.26 -5.01 120.40 121.47 1hul s VAL 60 Ca 0.01 0.77 0.02 0.00 0.00 0.00 0.00 61.98 62.77 1hul s VAL 60 Cb -0.10 -3.50 0.07 0.00 0.00 0.00 0.00 36.38 32.86 1hul s VAL 60 CO 0.03 -0.02 0.50 0.00 0.00 0.00 0.00 175.10 175.61 1hul n GLN 61 N 5.99 0.40 0.00 2.72 1.13 -1.26 -4.59 117.38 121.77 1hul n GLN 61 Ca 0.15 -1.53 0.00 0.00 -1.94 0.00 0.00 57.00 53.68 1hul n GLN 61 Cb 0.42 -0.29 0.00 0.00 0.11 0.00 0.00 30.24 30.49 1hul n GLN 61 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1hul n GLY 62 N 0.98 2.79 0.00 1.08 0.00 -1.26 -5.04 105.19 103.73 1hul n GLY 62 Ca 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1hul n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hul n GLY 63 N 0.00 1.45 0.29 -0.02 0.00 -1.26 -4.95 105.19 100.70 1hul n GLY 63 Ca 0.00 -1.88 0.16 0.00 0.00 0.00 0.00 46.02 44.30 1hul n GLY 63 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1hul h THR 64 N 0.00 0.41 0.00 2.61 1.35 -1.96 -2.72 112.91 112.60 1hul h THR 64 Ca 0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 1hul h THR 64 Cb 0.00 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1hul h THR 64 CO 0.00 0.04 0.00 1.62 -0.25 0.00 0.00 175.52 176.93 1hul h VAL 65 N 0.00 0.00 0.00 6.82 3.04 -1.93 -3.05 116.25 121.13 1hul h VAL 65 Ca -0.00 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.49 1hul h VAL 65 Cb 0.13 0.90 0.00 0.00 -2.01 0.00 0.00 31.29 30.31 1hul h VAL 65 CO 0.01 0.00 0.00 1.21 -1.01 0.00 0.00 177.57 177.78 1hul n GLU 66 N -2.31 0.18 0.07 4.17 2.13 -1.03 -2.16 120.64 121.69 1hul n GLU 66 Ca 0.01 0.33 -0.21 0.00 0.66 0.00 0.00 57.16 57.95 1hul n GLU 66 Cb 0.19 -1.79 -0.13 0.00 0.27 0.00 0.00 31.44 29.98 1hul n GLU 66 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1hul h ARG 67 N 0.00 0.53 -0.60 5.31 9.65 -1.77 -2.27 114.38 125.23 1hul h ARG 67 Ca 0.00 -0.71 0.02 0.00 -1.10 0.00 0.00 59.98 58.19 1hul h ARG 67 Cb 0.45 0.24 -0.04 0.00 -1.39 0.00 0.00 29.97 29.23 1hul h ARG 67 CO 0.00 1.31 0.37 1.25 2.80 0.00 0.00 179.97 185.70 1hul h LEU 68 N 0.09 0.61 -0.54 3.80 5.85 -1.63 0.36 115.31 123.86 1hul h LEU 68 Ca -0.16 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.49 1hul h LEU 68 Cb 1.77 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.65 1hul h LEU 68 CO 0.20 0.43 -0.33 -0.26 -0.34 0.00 0.00 178.44 178.14 1hul h PHE 69 N 0.74 0.00 0.10 1.25 0.04 -1.57 -2.32 116.94 115.17 1hul h PHE 69 Ca 0.24 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.72 1hul h PHE 69 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1hul h PHE 69 CO -0.05 0.33 -1.41 -0.22 -0.60 0.00 0.00 178.31 176.36 1hul h LYS 70 N 0.00 0.20 0.39 1.51 3.11 -0.73 -2.87 116.57 118.18 1hul h LYS 70 Ca -0.00 -0.34 -0.01 0.00 -2.81 0.00 0.00 60.65 57.48 1hul h LYS 70 Cb 1.05 0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 32.40 1hul h LYS 70 CO 0.04 1.07 -0.25 -0.91 -2.81 0.00 0.00 179.45 176.59 1hul h ASN 71 N 0.05 -0.65 -0.25 4.20 4.21 -0.93 -2.63 115.58 119.60 1hul h ASN 71 Ca -0.19 0.04 0.03 0.00 1.21 0.00 0.00 56.30 57.39 1hul h ASN 71 Cb 1.97 0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 39.36 1hul h ASN 71 CO 0.16 -0.40 0.17 0.25 -1.29 0.00 0.00 177.43 176.32 1hul h LEU 72 N -0.62 0.19 -0.65 1.61 5.85 -1.52 0.45 115.31 120.62 1hul h LEU 72 Ca -0.04 -0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.54 1hul h LEU 72 Cb 0.52 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1hul h LEU 72 CO 0.03 0.13 -0.40 -1.28 -0.34 0.00 0.00 178.44 176.58 1hul h SER 73 N 0.22 0.63 -0.19 1.25 0.87 -1.30 -2.62 113.55 112.40 1hul h SER 73 Ca 0.10 -0.28 -0.12 0.00 -1.23 0.00 0.00 61.79 60.26 1hul h SER 73 Cb 0.15 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1hul h SER 73 CO -0.02 0.96 -0.36 -0.07 -0.53 0.00 0.00 176.83 176.81 1hul h LEU 74 N 0.49 0.66 -1.81 2.23 4.07 0.16 -2.45 115.31 118.65 1hul h LEU 74 Ca 0.04 -0.54 -0.02 0.00 0.08 0.00 0.00 57.88 57.44 1hul h LEU 74 Cb 0.91 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 42.46 1hul h LEU 74 CO 0.08 1.08 -0.10 0.40 -1.08 0.00 0.00 178.44 178.82 1hul h ILE 75 N 0.26 1.06 -0.07 1.22 2.04 -0.85 -1.00 117.51 120.18 1hul h ILE 75 Ca 0.01 -0.34 -0.14 0.00 1.00 0.00 0.00 64.86 65.39 1hul h ILE 75 Cb 0.96 1.18 0.01 0.00 -0.74 0.00 0.00 36.82 38.23 1hul h ILE 75 CO 0.08 0.10 -0.52 0.50 0.00 0.00 0.00 178.15 178.31 1hul h LYS 76 N 0.00 0.47 0.00 2.37 3.11 -1.38 -1.80 116.57 119.34 1hul h LYS 76 Ca -0.00 -0.41 -0.02 0.00 -2.81 0.00 0.00 60.65 57.40 1hul h LYS 76 Cb 0.17 0.10 -0.00 0.00 -1.00 0.00 0.00 32.23 31.50 1hul h LYS 76 CO 0.01 1.05 -0.11 -0.22 -2.81 0.00 0.00 179.45 177.38 1hul h LYS 77 N 0.02 0.00 0.46 1.90 3.64 -0.82 -0.79 116.57 120.99 1hul h LYS 77 Ca -0.05 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1hul h LYS 77 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1hul h LYS 77 CO 0.11 0.11 -0.22 -0.92 -2.27 0.00 0.00 179.45 176.25 1hul h TYR 78 N 0.00 -0.58 -0.61 1.91 3.20 -0.89 -2.69 116.97 117.32 1hul h TYR 78 Ca -0.00 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 61.98 1hul h TYR 78 Cb 0.25 0.19 -0.10 0.00 1.54 0.00 0.00 36.73 38.61 1hul h TYR 78 CO 0.00 -0.28 0.02 0.82 -1.64 0.00 0.00 178.16 177.08 1hul h ILE 79 N -1.07 0.52 0.00 1.81 2.04 -1.09 0.25 117.51 119.97 1hul h ILE 79 Ca -0.06 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1hul h ILE 79 Cb 0.56 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1hul h ILE 79 CO 0.10 0.02 0.00 0.44 0.00 0.00 0.00 178.15 178.72 1hul h ASP 80 N 0.14 0.00 0.08 1.72 3.32 -1.18 -0.41 116.42 120.08 1hul h ASP 80 Ca 0.32 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.22 1hul h ASP 80 Cb 0.51 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.07 1hul h ASP 80 CO -0.51 0.00 -0.72 1.23 -1.72 0.00 0.00 179.24 177.52 1hul h GLY 81 N 0.08 0.19 0.80 2.75 0.00 -0.17 -3.26 103.07 103.47 1hul h GLY 81 Ca 0.00 -0.50 0.04 0.00 0.00 0.00 0.00 47.33 46.87 1hul h GLY 81 CO 0.00 0.43 0.34 1.46 0.00 0.00 0.00 176.54 178.78 1hul h GLN 82 N -0.61 0.65 -0.51 4.80 1.08 -0.63 -2.26 115.11 117.63 1hul h GLN 82 Ca -0.15 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.00 1hul h GLN 82 Cb 1.44 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 28.70 1hul h GLN 82 CO 0.05 0.43 0.28 0.87 -0.95 0.00 0.00 178.83 179.51 1hul h LYS 83 N 0.67 0.72 0.00 1.46 1.57 -1.25 -1.89 116.57 117.84 1hul h LYS 83 Ca 0.25 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1hul h LYS 83 Cb 0.08 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1hul h LYS 83 CO -0.13 0.56 0.00 0.36 -0.57 0.00 0.00 179.45 179.67 1hul n LYS 84 N -4.64 0.06 0.00 3.15 2.85 -1.07 -1.39 118.16 117.13 1hul n LYS 84 Ca 0.02 0.06 0.10 0.00 -1.05 0.00 0.00 58.31 57.44 1hul n LYS 84 Cb 0.08 -1.50 0.52 0.00 -0.65 0.00 0.00 35.03 33.49 1hul n LYS 84 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1hul n LYS 85 N -1.46 0.28 0.00 -1.58 4.76 -0.72 -3.35 118.16 116.09 1hul n LYS 85 Ca 0.07 0.09 0.11 0.00 -2.87 0.00 0.00 58.31 55.71 1hul n LYS 85 Cb 0.28 -1.50 0.51 0.00 -1.84 0.00 0.00 35.03 32.49 1hul n LYS 85 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hul n GLY 87 N 0.71 1.56 0.00 0.00 0.00 -1.21 -4.93 105.19 101.32 1hul n GLY 87 Ca 0.08 -0.33 0.07 0.00 0.00 0.00 0.00 46.02 45.84 1hul n GLY 87 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1hul n GLU 88 N -0.86 1.27 -3.90 1.61 0.28 -1.26 -4.80 120.64 112.98 1hul n GLU 88 Ca -0.14 -0.07 -0.36 0.00 -0.16 0.00 0.00 57.16 56.43 1hul n GLU 88 Cb 0.84 -1.29 -0.13 0.00 1.43 0.00 0.00 31.44 32.30 1hul n GLU 88 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1hul s GLU 89 N -2.74 3.59 -0.35 3.44 2.02 -1.26 -5.06 118.70 118.32 1hul s GLU 89 Ca 0.00 -0.52 -0.16 0.00 0.02 0.00 0.00 54.97 54.31 1hul s GLU 89 Cb 0.11 -3.17 -0.01 0.00 0.10 0.00 0.00 34.13 31.17 1hul s GLU 89 CO 0.64 -0.11 0.41 1.03 0.02 0.00 0.00 175.26 177.25 1hul s ARG 90 N 1.35 3.52 0.31 1.61 0.52 -1.26 -5.08 118.95 119.90 1hul s ARG 90 Ca 0.04 -0.39 0.04 0.00 -0.52 0.00 0.00 55.73 54.90 1hul s ARG 90 Cb -0.15 -3.83 -0.01 0.00 0.52 0.00 0.00 34.95 31.48 1hul s ARG 90 CO 0.01 -0.60 0.13 2.89 0.02 0.00 0.00 175.30 177.75 1hul n ARG 91 N 5.51 0.60 -1.46 3.54 1.85 -1.26 -5.14 116.66 120.31 1hul n ARG 91 Ca -0.08 -2.65 -0.30 0.00 -1.00 0.00 0.00 57.85 53.82 1hul n ARG 91 Cb 0.49 1.56 0.10 0.00 -1.05 0.00 0.00 32.46 33.56 1hul n ARG 91 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1hul s ARG 92 N -3.18 1.86 0.16 2.89 0.52 -1.26 -4.70 118.95 115.24 1hul s ARG 92 Ca 0.18 0.69 -0.16 0.00 -0.52 0.00 0.00 55.73 55.93 1hul s ARG 92 Cb 0.01 -1.89 0.07 0.00 0.52 0.00 0.00 34.95 33.66 1hul s ARG 92 CO 0.13 -1.79 1.75 0.28 0.02 0.00 0.00 175.30 175.69 1hul h VAL 93 N -1.22 0.90 0.00 3.52 2.07 -2.01 0.14 116.25 119.66 1hul h VAL 93 Ca -0.48 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 1hul h VAL 93 Cb 1.27 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1hul h VAL 93 CO 0.58 0.06 -0.19 -0.55 0.02 0.00 0.00 177.57 177.49 1hul h ASN 94 N 0.30 0.00 -0.04 0.57 -1.07 -1.99 -0.04 115.58 113.31 1hul h ASN 94 Ca 0.17 0.00 -0.04 0.00 0.07 0.00 0.00 56.30 56.50 1hul h ASN 94 Cb 0.14 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.39 1hul h ASN 94 CO -0.17 0.19 -0.15 1.56 0.07 0.00 0.00 177.43 178.93 1hul h GLN 95 N 0.00 0.17 -0.73 4.14 4.20 -1.60 -1.70 115.11 119.59 1hul h GLN 95 Ca -0.00 -0.13 0.15 0.00 0.06 0.00 0.00 58.65 58.73 1hul h GLN 95 Cb 0.35 0.02 -0.10 0.00 0.30 0.00 0.00 27.48 28.05 1hul h GLN 95 CO 0.02 0.77 0.22 0.35 -0.67 0.00 0.00 178.83 179.52 1hul h PHE 96 N -0.39 0.36 -0.29 2.96 3.57 -0.57 -2.08 116.94 120.49 1hul h PHE 96 Ca -0.01 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 1hul h PHE 96 Cb 0.79 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 1hul h PHE 96 CO 0.14 -0.03 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.10 1hul h LEU 97 N 0.33 0.42 -1.41 0.59 -0.00 -0.75 -2.04 115.31 112.44 1hul h LEU 97 Ca 0.41 -0.07 -0.03 0.00 -0.00 0.00 0.00 57.88 58.18 1hul h LEU 97 Cb 0.67 -0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 41.21 1hul h LEU 97 CO -0.46 0.50 0.03 0.44 -0.00 0.00 0.00 178.44 178.94 1hul h ASP 98 N 0.43 0.38 -0.25 -0.43 3.32 -0.59 -1.75 116.42 117.53 1hul h ASP 98 Ca 0.09 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.01 1hul h ASP 98 Cb 0.31 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1hul h ASP 98 CO 0.01 0.42 -0.15 0.22 -1.72 0.00 0.00 179.24 178.02 1hul h TYR 99 N 0.40 0.63 -0.71 4.55 3.20 -1.24 -3.07 116.97 120.73 1hul h TYR 99 Ca 0.09 -0.17 0.06 0.00 3.14 0.00 0.00 58.73 61.86 1hul h TYR 99 Cb 0.23 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.30 1hul h TYR 99 CO 0.01 0.82 0.40 1.25 -1.64 0.00 0.00 178.16 179.00 1hul h LEU 100 N 0.26 0.60 -1.11 2.82 6.46 -1.09 -0.66 115.31 122.59 1hul h LEU 100 Ca 0.05 0.03 -0.06 0.00 -0.12 0.00 0.00 57.88 57.78 1hul h LEU 100 Cb 0.68 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.50 1hul h LEU 100 CO 0.04 0.38 -0.01 1.56 -0.62 0.00 0.00 178.44 179.80 1hul h GLN 101 N 0.73 0.61 -0.09 1.25 4.20 -1.37 -1.28 115.11 119.17 1hul h GLN 101 Ca 0.32 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 1hul h GLN 101 Cb 0.21 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 1hul h GLN 101 CO -0.19 0.64 0.03 0.93 -0.67 0.00 0.00 178.83 179.57 1hul h GLU 102 N 0.58 0.13 -0.55 1.46 5.08 -1.30 0.59 114.58 120.57 1hul h GLU 102 Ca 0.12 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.56 1hul h GLU 102 Cb 0.38 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.52 1hul h GLU 102 CO 0.01 0.26 0.04 0.35 -1.00 0.00 0.00 179.01 178.67 1hul h PHE 103 N -0.03 0.03 -0.04 4.33 3.57 -0.86 0.14 116.94 124.08 1hul h PHE 103 Ca 0.03 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.43 1hul h PHE 103 Cb 0.18 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1hul h PHE 103 CO -0.01 -0.10 -0.59 -0.07 -2.23 0.00 0.00 178.31 175.31 1hul h LEU 104 N 0.16 0.17 0.29 0.59 3.38 -1.14 -2.26 115.31 116.49 1hul h LEU 104 Ca 0.28 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1hul h LEU 104 Cb 0.43 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1hul h LEU 104 CO -0.44 0.72 -0.14 1.23 0.09 0.00 0.00 178.44 179.90 1hul h GLY 105 N 1.57 -0.40 0.33 0.83 0.00 0.37 -2.68 103.07 103.08 1hul h GLY 105 Ca -0.00 0.15 0.12 0.00 0.00 0.00 0.00 47.33 47.60 1hul h GLY 105 CO 0.09 -0.15 0.40 -2.08 0.00 0.00 0.00 176.54 174.80 1hul h VAL 106 N -0.46 0.78 -0.98 4.60 2.07 -0.68 0.57 116.25 122.15 1hul h VAL 106 Ca -0.04 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1hul h VAL 106 Cb 0.35 0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.18 1hul h VAL 106 CO 0.07 0.11 0.62 0.24 0.02 0.00 0.00 177.57 178.62 1hul h MET 107 N 0.62 1.31 0.00 1.57 2.07 -1.13 0.12 114.93 119.48 1hul h MET 107 Ca 0.41 -0.10 0.00 0.00 -2.07 0.00 0.00 59.70 57.94 1hul h MET 107 Cb 0.52 -0.28 0.00 0.00 -1.87 0.00 0.00 31.60 29.97 1hul h MET 107 CO -0.32 0.89 0.00 -1.71 1.07 0.00 0.00 176.91 176.84 1hul n ASN 108 N -4.36 0.00 -0.13 1.22 2.85 -0.84 -4.11 115.26 109.89 1hul n ASN 108 Ca 0.11 0.07 0.00 0.00 -0.11 0.00 0.00 54.58 54.65 1hul n ASN 108 Cb 0.04 -0.11 0.00 0.00 1.24 0.00 0.00 39.78 40.95 1hul n ASN 108 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1hul n THR 109 N -1.17 0.00 -1.83 -0.44 -2.24 0.19 -3.56 114.28 105.24 1hul n THR 109 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1hul n THR 109 Cb 0.00 -0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 67.95 1hul n THR 109 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1hul n GLU 110 N -0.32 0.00 -3.03 -0.78 4.71 0.26 -4.90 120.64 116.59 1hul n GLU 110 Ca 0.00 -0.60 -0.40 0.00 -0.01 0.00 0.00 57.16 56.15 1hul n GLU 110 Cb 0.03 0.44 -0.05 0.00 -1.01 0.00 0.00 31.44 30.85 1hul n GLU 110 CO 0.00 0.00 0.00 -0.46 0.09 0.00 0.00 177.13 176.76 1hul s TRP 111 N 0.00 3.61 -2.42 -0.32 -0.00 -0.30 -4.83 118.94 114.68 1hul s TRP 111 Ca 0.00 1.30 0.29 0.00 -0.00 0.00 0.00 56.10 57.68 1hul s TRP 111 Cb 0.00 -2.81 1.19 0.00 -0.00 0.00 0.00 33.47 31.85 1hul s TRP 111 CO 0.00 0.13 1.82 1.51 -0.00 0.00 0.00 176.95 180.41