#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hg5 s ALA 23 N 0.00 3.29 0.02 -0.43 0.00 -1.26 -4.93 121.76 118.46 2hg5 s ALA 23 Ca 0.00 0.59 -0.06 0.00 0.00 0.00 0.00 51.96 52.50 2hg5 s ALA 23 Cb 0.00 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 19.90 2hg5 s ALA 23 CO 0.00 0.18 1.10 1.25 0.00 0.00 0.00 175.76 178.29 2hg5 h LEU 24 N 3.78 -0.35 -0.93 0.00 5.85 -2.05 0.60 115.31 122.20 2hg5 h LEU 24 Ca -0.46 0.05 0.24 0.00 0.84 0.00 0.00 57.88 58.55 2hg5 h LEU 24 Cb 1.20 0.14 -0.13 0.00 0.37 0.00 0.00 40.66 42.24 2hg5 h LEU 24 CO 0.67 -0.07 0.45 1.12 -0.34 0.00 0.00 178.44 180.28 2hg5 h HIS 25 N -0.06 0.76 -0.30 1.25 2.07 -1.98 0.41 115.15 117.29 2hg5 h HIS 25 Ca 0.02 0.04 -0.07 0.00 -2.85 0.00 0.00 60.37 57.50 2hg5 h HIS 25 Cb 0.10 -0.19 -0.02 0.00 2.57 0.00 0.00 27.41 29.88 2hg5 h HIS 25 CO -0.69 -0.04 -0.12 -1.49 -3.07 0.00 0.00 177.93 172.52 2hg5 h TRP 26 N 0.43 0.55 0.03 6.12 -0.00 -1.73 -1.74 115.95 119.62 2hg5 h TRP 26 Ca 0.60 -0.08 -0.10 0.00 -0.00 0.00 0.00 58.89 59.31 2hg5 h TRP 26 Cb 1.16 -0.15 0.01 0.00 -0.00 0.00 0.00 29.16 30.18 2hg5 h TRP 26 CO -0.10 0.62 -0.39 0.00 -0.00 0.00 0.00 178.44 178.57 2hg5 h ARG 27 N 0.47 0.21 -0.50 0.49 3.08 0.18 -3.00 114.38 115.32 2hg5 h ARG 27 Ca 0.09 -0.27 0.08 0.00 0.07 0.00 0.00 59.98 59.95 2hg5 h ARG 27 Cb 0.50 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 2hg5 h ARG 27 CO 0.03 1.03 0.34 0.00 -1.07 0.00 0.00 179.97 180.30 2hg5 h ALA 28 N 0.20 2.00 0.54 0.04 0.00 -0.31 0.12 119.26 121.85 2hg5 h ALA 28 Ca -0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2hg5 h ALA 28 Cb 1.19 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.90 2hg5 h ALA 28 CO 0.08 -0.11 -0.26 0.00 0.00 0.00 0.00 179.25 178.96 2hg5 h ALA 29 N 1.74 -0.73 -0.91 0.00 0.00 -1.35 -0.16 119.26 117.85 2hg5 h ALA 29 Ca 0.22 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.03 2hg5 h ALA 29 Cb 0.42 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 2hg5 h ALA 29 CO -0.05 -0.76 0.56 0.78 0.00 0.00 0.00 179.25 179.77 2hg5 h GLY 30 N -1.02 1.43 1.60 0.00 0.00 -1.31 0.16 103.07 103.93 2hg5 h GLY 30 Ca -0.07 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 2hg5 h GLY 30 CO 0.12 0.19 0.11 0.00 0.00 0.00 0.00 176.54 176.96 2hg5 h ALA 31 N 1.47 1.52 -0.03 3.60 0.00 -0.68 -0.19 119.26 124.95 2hg5 h ALA 31 Ca 0.43 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 2hg5 h ALA 31 Cb 0.34 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2hg5 h ALA 31 CO -0.23 0.37 -0.38 0.00 0.00 0.00 0.00 179.25 179.01 2hg5 h ALA 32 N 1.61 1.31 0.05 0.00 0.00 0.12 -1.71 119.26 120.63 2hg5 h ALA 32 Ca 0.12 -0.36 -0.27 0.00 0.00 0.00 0.00 54.91 54.41 2hg5 h ALA 32 Cb 0.17 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.90 2hg5 h ALA 32 CO -0.01 0.50 -1.10 1.15 0.00 0.00 0.00 179.25 179.79 2hg5 h THR 33 N 0.06 1.32 -0.26 0.00 2.02 0.28 -1.18 112.91 115.15 2hg5 h THR 33 Ca 0.00 -2.41 -0.07 0.00 0.77 0.00 0.00 66.41 64.70 2hg5 h THR 33 Cb 0.70 2.52 -0.01 0.00 -1.74 0.00 0.00 68.15 69.63 2hg5 h THR 33 CO 0.05 0.73 -0.12 0.58 0.37 0.00 0.00 175.52 177.13 2hg5 h VAL 34 N 0.30 1.30 -0.99 3.16 2.07 -1.10 -2.37 116.25 118.63 2hg5 h VAL 34 Ca -0.14 -1.20 0.03 0.00 0.82 0.00 0.00 66.70 66.21 2hg5 h VAL 34 Cb 1.76 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 33.01 2hg5 h VAL 34 CO 0.21 0.38 0.65 0.25 0.02 0.00 0.00 177.57 179.07 2hg5 h LEU 35 N 0.27 1.08 0.73 2.57 5.85 -1.35 -1.96 115.31 122.51 2hg5 h LEU 35 Ca 0.06 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2hg5 h LEU 35 Cb 0.63 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2hg5 h LEU 35 CO 0.04 0.75 -0.47 0.25 -0.34 0.00 0.00 178.44 178.66 2hg5 h LEU 36 N 1.26 -1.20 -0.90 2.25 5.85 -0.98 -0.81 115.31 120.77 2hg5 h LEU 36 Ca 0.39 0.07 0.23 0.00 0.84 0.00 0.00 57.88 59.41 2hg5 h LEU 36 Cb -0.02 0.36 -0.13 0.00 0.37 0.00 0.00 40.66 41.24 2hg5 h LEU 36 CO -0.12 -0.72 0.39 0.58 -0.34 0.00 0.00 178.44 178.23 2hg5 h VAL 37 N -1.14 0.44 0.00 1.05 2.07 -1.12 0.21 116.25 117.77 2hg5 h VAL 37 Ca -0.10 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2hg5 h VAL 37 Cb 0.92 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2hg5 h VAL 37 CO 0.08 0.07 -0.00 0.40 0.02 0.00 0.00 177.57 178.14 2hg5 h ILE 38 N 0.37 1.09 -0.96 4.57 2.04 -0.86 -1.45 117.51 122.32 2hg5 h ILE 38 Ca 0.57 -0.29 0.03 0.00 1.00 0.00 0.00 64.86 66.17 2hg5 h ILE 38 Cb 1.11 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 38.43 2hg5 h ILE 38 CO -0.55 0.07 0.63 0.58 0.00 0.00 0.00 178.15 178.89 2hg5 h VAL 39 N -0.13 1.20 0.07 1.67 2.07 0.31 0.60 116.25 122.03 2hg5 h VAL 39 Ca -0.00 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.10 2hg5 h VAL 39 Cb 0.12 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.73 2hg5 h VAL 39 CO 0.00 0.23 -0.09 -0.07 0.02 0.00 0.00 177.57 177.66 2hg5 h LEU 40 N 1.24 -0.24 -0.18 2.57 3.38 -0.37 0.68 115.31 122.40 2hg5 h LEU 40 Ca 0.37 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.35 2hg5 h LEU 40 Cb -0.05 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2hg5 h LEU 40 CO -0.10 -0.14 0.03 -0.07 0.09 0.00 0.00 178.44 178.25 2hg5 h LEU 41 N -0.19 0.28 -1.39 1.67 3.38 -0.67 -1.71 115.31 116.68 2hg5 h LEU 41 Ca 0.01 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 2hg5 h LEU 41 Cb 0.20 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2hg5 h LEU 41 CO -0.04 0.46 -0.30 0.00 0.09 0.00 0.00 178.44 178.65 2hg5 h ALA 42 N 0.83 1.48 -0.33 1.53 0.00 -0.82 -2.26 119.26 119.69 2hg5 h ALA 42 Ca 0.05 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2hg5 h ALA 42 Cb 0.30 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2hg5 h ALA 42 CO 0.00 0.38 0.19 0.78 0.00 0.00 0.00 179.25 180.60 2hg5 h GLY 43 N 0.94 0.48 0.84 0.00 0.00 0.70 0.40 103.07 106.43 2hg5 h GLY 43 Ca -0.00 -0.21 0.03 0.00 0.00 0.00 0.00 47.33 47.15 2hg5 h GLY 43 CO 0.04 0.20 0.38 1.76 0.00 0.00 0.00 176.54 178.92 2hg5 h SER 44 N 0.41 0.62 0.41 0.19 0.02 -0.77 0.20 113.55 114.64 2hg5 h SER 44 Ca 0.12 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 2hg5 h SER 44 Cb 0.03 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.45 2hg5 h SER 44 CO -0.02 0.43 -0.20 0.22 -1.14 0.00 0.00 176.83 176.12 2hg5 h TYR 45 N 0.75 -0.51 -0.50 3.45 3.20 -1.19 -2.94 116.97 119.22 2hg5 h TYR 45 Ca 0.26 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.10 2hg5 h TYR 45 Cb 0.04 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2hg5 h TYR 45 CO -0.06 -0.19 0.23 -0.07 -1.64 0.00 0.00 178.16 176.43 2hg5 h LEU 46 N -0.87 0.63 0.15 2.82 3.38 -0.84 -1.71 115.31 118.88 2hg5 h LEU 46 Ca -0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2hg5 h LEU 46 Cb 0.55 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2hg5 h LEU 46 CO 0.09 0.55 -0.07 0.00 0.09 0.00 0.00 178.44 179.10 2hg5 h ALA 47 N 1.55 -0.20 -0.96 1.53 0.00 -0.63 -1.12 119.26 119.44 2hg5 h ALA 47 Ca 0.17 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2hg5 h ALA 47 Cb 0.10 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2hg5 h ALA 47 CO -0.02 -0.55 0.63 0.28 0.00 0.00 0.00 179.25 179.58 2hg5 h VAL 48 N -0.31 1.19 -0.79 0.00 2.07 -1.31 0.21 116.25 117.31 2hg5 h VAL 48 Ca -0.02 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 2hg5 h VAL 48 Cb 0.25 -0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 29.82 2hg5 h VAL 48 CO 0.03 0.23 0.39 0.25 0.02 0.00 0.00 177.57 178.49 2hg5 h LEU 49 N 1.24 1.01 0.20 2.57 5.85 -1.08 -1.31 115.31 123.80 2hg5 h LEU 49 Ca 0.37 -0.11 -0.28 0.00 0.84 0.00 0.00 57.88 58.70 2hg5 h LEU 49 Cb -0.05 -0.26 0.03 0.00 0.37 0.00 0.00 40.66 40.75 2hg5 h LEU 49 CO -0.10 0.85 -1.22 0.00 -0.34 0.00 0.00 178.44 177.62 2hg5 h ALA 50 N 1.31 -0.11 -0.06 1.25 0.00 -0.50 -3.37 119.26 117.77 2hg5 h ALA 50 Ca 0.27 -0.81 -0.21 0.00 0.00 0.00 0.00 54.91 54.16 2hg5 h ALA 50 Cb 0.09 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2hg5 h ALA 50 CO -0.04 0.58 -0.83 0.93 0.00 0.00 0.00 179.25 179.89 2hg5 h GLU 51 N -0.08 0.51 -6.56 0.00 4.39 -0.58 -3.44 114.58 108.81 2hg5 h GLU 51 Ca -0.22 -0.46 -0.53 0.00 0.34 0.00 0.00 59.36 58.49 2hg5 h GLU 51 Cb 1.94 0.11 0.04 0.00 -0.10 0.00 0.00 28.75 30.75 2hg5 h GLU 51 CO 0.22 1.10 1.00 0.50 -1.16 0.00 0.00 179.01 180.66 2hg5 s ARG 52 N -3.50 4.17 0.00 2.33 3.52 -0.50 -1.59 118.95 123.38 2hg5 s ARG 52 Ca -0.07 2.48 0.00 0.00 -0.13 0.00 0.00 55.73 58.01 2hg5 s ARG 52 Cb 0.09 -3.35 0.00 0.00 -1.56 0.00 0.00 34.95 30.14 2hg5 s ARG 52 CO 0.87 -0.73 0.00 0.41 -0.81 0.00 0.00 175.30 175.04 2hg5 n GLY 53 N 3.99 1.17 3.38 8.12 0.00 -1.26 -4.95 105.19 115.64 2hg5 n GLY 53 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2hg5 n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hg5 s ALA 54 N -2.05 3.19 0.02 4.61 0.00 -0.62 -5.06 121.76 121.86 2hg5 s ALA 54 Ca 0.00 -1.52 -0.35 0.00 0.00 0.00 0.00 51.96 50.09 2hg5 s ALA 54 Cb 0.00 -2.35 -0.14 0.00 0.00 0.00 0.00 23.12 20.63 2hg5 s ALA 54 CO 0.00 -1.06 1.62 -2.30 0.00 0.00 0.00 175.76 174.02 2hg5 n PRO 55 N 4.94 1.78 0.00 0.00 -0.02 -1.26 -0.91 135.00 139.53 2hg5 n PRO 55 Ca -0.13 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2hg5 n PRO 55 Cb 0.48 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2hg5 n PRO 55 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hg5 n GLY 56 N 3.54 2.67 3.70 -1.23 0.00 -1.26 -5.03 105.19 107.59 2hg5 n GLY 56 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2hg5 n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hg5 n ALA 57 N -1.18 1.48 0.33 4.61 0.00 -0.08 -4.91 120.51 120.75 2hg5 n ALA 57 Ca 0.00 0.37 0.03 0.00 0.00 0.00 0.00 53.44 53.85 2hg5 n ALA 57 Cb 0.00 -2.30 -0.02 0.00 0.00 0.00 0.00 19.45 17.13 2hg5 n ALA 57 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2hg5 n GLN 58 N 1.05 3.69 -2.11 0.00 6.02 -1.26 -4.71 117.38 120.06 2hg5 n GLN 58 Ca 0.06 -0.21 -0.40 0.00 -0.01 0.00 0.00 57.00 56.44 2hg5 n GLN 58 Cb 0.35 -0.90 -0.00 0.00 1.02 0.00 0.00 30.24 30.71 2hg5 n GLN 58 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2hg5 n LEU 59 N -0.81 7.87 -0.22 1.08 7.94 -1.26 -4.65 117.00 126.96 2hg5 n LEU 59 Ca 0.02 -4.95 0.03 0.00 -1.11 0.00 0.00 56.01 50.00 2hg5 n LEU 59 Cb 0.13 -1.34 0.07 0.00 0.53 0.00 0.00 43.42 42.81 2hg5 n LEU 59 CO 0.12 2.02 0.55 2.30 -1.11 0.00 0.00 177.39 181.28 2hg5 n ILE 60 N 1.55 1.20 -3.96 1.96 -5.35 -1.26 -4.08 119.36 109.42 2hg5 n ILE 60 Ca 0.59 -1.23 -0.13 0.00 -0.27 0.00 0.00 62.75 61.71 2hg5 n ILE 60 Cb 0.25 0.35 -0.14 0.00 -1.74 0.00 0.00 39.64 38.37 2hg5 n ILE 60 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2hg5 s THR 61 N -1.37 0.14 0.13 7.28 -4.23 -1.26 -4.96 115.64 111.37 2hg5 s THR 61 Ca 0.13 -0.17 -0.27 0.00 -1.18 0.00 0.00 61.69 60.20 2hg5 s THR 61 Cb 0.09 -0.14 -0.04 0.00 1.34 0.00 0.00 72.50 73.75 2hg5 s THR 61 CO 0.05 -0.02 1.61 1.88 -0.54 0.00 0.00 174.62 177.60 2hg5 h TYR 62 N 5.94 -0.87 -0.39 3.99 -1.99 -1.94 -1.61 116.97 120.10 2hg5 h TYR 62 Ca -0.26 0.03 0.08 0.00 2.00 0.00 0.00 58.73 60.58 2hg5 h TYR 62 Cb 1.20 0.39 -0.09 0.00 2.00 0.00 0.00 36.73 40.24 2hg5 h TYR 62 CO 0.44 -0.40 -0.30 -1.35 -0.00 0.00 0.00 178.16 176.54 2hg5 h PRO 63 N -0.44 -0.23 -0.12 4.88 0.11 -1.98 0.38 132.00 134.60 2hg5 h PRO 63 Ca 0.07 0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.10 2hg5 h PRO 63 Cb 0.55 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 2hg5 h PRO 63 CO -0.29 -0.15 -0.38 0.07 -0.21 0.00 0.00 178.00 177.03 2hg5 h ARG 64 N -0.24 0.26 0.00 1.05 0.11 -1.98 -2.54 114.38 111.03 2hg5 h ARG 64 Ca 0.17 -0.11 -0.03 0.00 0.10 0.00 0.00 59.98 60.11 2hg5 h ARG 64 Cb 0.52 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.59 2hg5 h ARG 64 CO -0.52 0.60 -0.13 0.00 0.10 0.00 0.00 179.97 180.02 2hg5 h ALA 65 N 1.39 1.65 -0.35 0.08 0.00 -0.16 0.88 119.26 122.75 2hg5 h ALA 65 Ca 0.02 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 2hg5 h ALA 65 Cb 0.77 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2hg5 h ALA 65 CO 0.06 0.17 -0.44 1.25 0.00 0.00 0.00 179.25 180.28 2hg5 h LEU 66 N 0.00 0.99 -1.20 0.00 5.85 -0.55 -1.54 115.31 118.86 2hg5 h LEU 66 Ca -0.00 -0.49 -0.08 0.00 0.84 0.00 0.00 57.88 58.14 2hg5 h LEU 66 Cb 0.26 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2hg5 h LEU 66 CO 0.02 1.29 -0.40 -0.25 -0.34 0.00 0.00 178.44 178.76 2hg5 h TRP 67 N 0.72 0.00 -0.18 1.25 2.91 -1.14 -1.29 115.95 118.22 2hg5 h TRP 67 Ca 0.04 0.00 -0.06 0.00 1.13 0.00 0.00 58.89 60.00 2hg5 h TRP 67 Cb 1.05 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.69 2hg5 h TRP 67 CO 0.07 0.40 -0.14 2.35 -1.03 0.00 0.00 178.44 180.09 2hg5 h TRP 68 N 0.00 0.49 -0.40 2.65 7.01 -0.72 -2.47 115.95 122.51 2hg5 h TRP 68 Ca -0.00 -0.14 0.03 0.00 2.11 0.00 0.00 58.89 60.89 2hg5 h TRP 68 Cb 0.72 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.64 2hg5 h TRP 68 CO 0.00 0.75 0.21 0.00 -2.79 0.00 0.00 178.44 176.62 2hg5 h ALA 69 N 0.65 0.50 -0.25 2.65 0.00 -0.73 -1.55 119.26 120.53 2hg5 h ALA 69 Ca 0.03 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2hg5 h ALA 69 Cb 0.65 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2hg5 h ALA 69 CO 0.04 -0.14 0.07 0.00 0.00 0.00 0.00 179.25 179.22 2hg5 h GLU 71 N 0.17 0.00 0.00 0.00 4.11 -1.25 -2.34 114.58 115.27 2hg5 h GLU 71 Ca 0.11 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.48 2hg5 h GLU 71 Cb 0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2hg5 h GLU 71 CO -0.13 0.00 -0.33 1.15 0.07 0.00 0.00 179.01 179.77 2hg5 h THR 72 N 0.00 1.31 -0.84 -1.06 2.02 -0.66 -0.66 112.91 113.02 2hg5 h THR 72 Ca 0.00 -2.10 0.10 0.00 0.77 0.00 0.00 66.41 65.18 2hg5 h THR 72 Cb 0.48 2.59 -0.06 0.00 -1.74 0.00 0.00 68.15 69.43 2hg5 h THR 72 CO 0.00 0.44 0.54 0.00 0.37 0.00 0.00 175.52 176.88 2hg5 h ALA 73 N -0.27 1.71 0.00 6.16 0.00 -1.00 0.22 119.26 126.08 2hg5 h ALA 73 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2hg5 h ALA 73 Cb 0.94 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2hg5 h ALA 73 CO -0.05 0.11 -0.07 1.79 0.00 0.00 0.00 179.25 181.03 2hg5 h THR 74 N 0.79 0.00 -0.02 0.00 1.35 -1.56 -3.48 112.91 110.00 2hg5 h THR 74 Ca 0.39 -0.61 -0.01 0.00 -0.55 0.00 0.00 66.41 65.63 2hg5 h THR 74 Cb 0.44 1.57 -0.00 0.00 -1.73 0.00 0.00 68.15 68.42 2hg5 h THR 74 CO -0.16 0.00 -0.01 0.35 -0.25 0.00 0.00 175.52 175.46 2hg5 n THR 75 N -2.46 0.00 0.47 6.82 -2.24 0.77 -4.92 114.28 112.73 2hg5 n THR 75 Ca 0.05 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.95 2hg5 n THR 75 Cb 0.46 -0.23 0.46 0.00 -2.10 0.00 0.00 70.33 68.92 2hg5 n THR 75 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2hg5 n VAL 76 N -2.85 0.77 -0.26 2.28 0.31 -0.48 -4.94 118.33 113.16 2hg5 n VAL 76 Ca -0.00 0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 2hg5 n VAL 76 Cb 0.08 -1.01 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 2hg5 n VAL 76 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hg5 n GLY 77 N 0.31 0.00 0.00 2.92 0.00 -0.38 -5.02 105.19 103.02 2hg5 n GLY 77 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.11 2hg5 n GLY 77 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60