#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hbx n ALA 4 N 0.00 0.23 -2.32 -1.46 0.00 -1.26 -4.87 120.51 110.84 1hbx n ALA 4 Ca 0.00 -2.03 -0.20 0.00 0.00 0.00 0.00 53.44 51.21 1hbx n ALA 4 Cb 0.00 -3.23 0.14 0.00 0.00 0.00 0.00 19.45 16.35 1hbx n ALA 4 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1hbx n ILE 5 N 8.89 0.00 -1.96 0.00 0.13 -1.26 -5.12 119.36 120.05 1hbx n ILE 5 Ca 0.41 -1.24 0.00 0.00 -1.10 0.00 0.00 62.75 60.82 1hbx n ILE 5 Cb 0.46 -1.16 0.00 0.00 -0.84 0.00 0.00 39.64 38.11 1hbx n ILE 5 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 1hbx n THR 6 N -3.05 0.00 -0.06 9.51 -2.24 -1.26 -5.08 114.28 112.10 1hbx n THR 6 Ca 0.15 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.82 1hbx n THR 6 Cb 0.53 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.72 1hbx n THR 6 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1hbx n LEU 7 N 0.00 1.50 -0.31 3.22 7.94 -1.26 -3.74 117.00 124.35 1hbx n LEU 7 Ca 0.00 0.25 0.15 0.00 -1.11 0.00 0.00 56.01 55.29 1hbx n LEU 7 Cb 0.00 -0.57 0.33 0.00 0.53 0.00 0.00 43.42 43.71 1hbx n LEU 7 CO 0.00 -0.15 1.06 4.11 -1.11 0.00 0.00 177.39 181.30 1hbx h TRP 8 N -0.64 0.70 -0.55 1.96 5.08 -1.99 0.90 115.95 121.42 1hbx h TRP 8 Ca -0.16 0.04 -0.10 0.00 1.08 0.00 0.00 58.89 59.74 1hbx h TRP 8 Cb 0.91 -0.16 -0.02 0.00 -3.00 0.00 0.00 29.16 26.89 1hbx h TRP 8 CO -0.20 -0.06 -0.06 1.96 -1.28 0.00 0.00 178.44 178.80 1hbx h GLN 9 N 0.40 1.00 0.75 0.12 4.20 -1.99 -1.08 115.11 118.51 1hbx h GLN 9 Ca 0.59 -0.34 -0.04 0.00 0.06 0.00 0.00 58.65 58.92 1hbx h GLN 9 Cb 1.15 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.85 1hbx h GLN 9 CO -0.54 1.02 -0.36 0.35 -0.67 0.00 0.00 178.83 178.63 1hbx h PHE 10 N 0.90 -0.93 -0.62 2.96 3.57 0.60 0.32 116.94 123.74 1hbx h PHE 10 Ca 0.15 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.76 1hbx h PHE 10 Cb 0.61 0.31 -0.10 0.00 2.79 0.00 0.00 35.95 39.56 1hbx h PHE 10 CO 0.04 -0.58 0.04 -0.07 -2.23 0.00 0.00 178.31 175.51 1hbx h LEU 11 N -1.05 -0.19 0.40 0.59 3.38 -0.83 -0.91 115.31 116.70 1hbx h LEU 11 Ca -0.10 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1hbx h LEU 11 Cb 0.77 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1hbx h LEU 11 CO 0.17 -0.08 -0.39 0.25 0.09 0.00 0.00 178.44 178.47 1hbx h LEU 12 N 0.16 -1.07 -1.38 1.67 5.85 -1.04 -1.16 115.31 118.33 1hbx h LEU 12 Ca 0.33 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.13 1hbx h LEU 12 Cb 0.53 0.35 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1hbx h LEU 12 CO -0.50 -0.52 0.51 -0.61 -0.34 0.00 0.00 178.44 176.97 1hbx h GLN 13 N -0.79 0.00 0.00 1.25 4.15 0.40 0.58 115.11 120.71 1hbx h GLN 13 Ca -0.05 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.26 1hbx h GLN 13 Cb 0.68 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.35 1hbx h GLN 13 CO -0.04 0.00 -1.43 1.28 -1.93 0.00 0.00 178.83 176.71 1hbx n LEU 14 N -2.71 0.68 -0.64 -2.39 7.99 -0.42 -3.94 117.00 115.57 1hbx n LEU 14 Ca -0.01 0.28 0.00 0.00 -0.01 0.00 0.00 56.01 56.27 1hbx n LEU 14 Cb 0.54 0.05 0.00 0.00 -0.11 0.00 0.00 43.42 43.90 1hbx n LEU 14 CO 0.09 0.04 0.30 0.18 -1.51 0.00 0.00 177.39 176.49 1hbx n LEU 15 N -2.72 1.45 -0.04 2.23 4.77 0.20 -3.34 117.00 119.54 1hbx n LEU 15 Ca -0.07 -0.72 -0.07 0.00 -0.03 0.00 0.00 56.01 55.11 1hbx n LEU 15 Cb 0.73 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 41.34 1hbx n LEU 15 CO 0.42 0.30 -0.49 0.00 -1.33 0.00 0.00 177.39 176.29 1hbx n GLN 16 N 0.18 0.32 -2.30 3.23 1.13 -1.25 -4.93 117.38 113.77 1hbx n GLN 16 Ca 0.00 0.13 -0.43 0.00 -1.94 0.00 0.00 57.00 54.76 1hbx n GLN 16 Cb 0.30 -1.06 -0.02 0.00 0.11 0.00 0.00 30.24 29.56 1hbx n GLN 16 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 1hbx s LYS 17 N -2.52 3.58 0.11 -1.09 -2.85 -1.21 -4.88 119.74 110.88 1hbx s LYS 17 Ca -0.18 1.06 0.07 0.00 -1.00 0.00 0.00 55.97 55.91 1hbx s LYS 17 Cb 0.03 -4.04 0.35 0.00 -2.06 0.00 0.00 37.83 32.12 1hbx s LYS 17 CO 0.26 -1.56 1.15 -2.30 0.10 0.00 0.00 175.35 173.00 1hbx n PRO 18 N 8.05 0.04 0.00 1.78 -0.02 -1.26 -3.21 135.00 140.38 1hbx n PRO 18 Ca 0.17 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1hbx n PRO 18 Cb 0.48 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 1hbx n PRO 18 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1hbx n GLN 19 N -1.70 0.00 -0.41 -0.52 6.02 -1.26 0.42 117.38 119.93 1hbx n GLN 19 Ca -0.00 0.17 0.07 0.00 -0.01 0.00 0.00 57.00 57.23 1hbx n GLN 19 Cb 0.08 -1.61 0.16 0.00 1.02 0.00 0.00 30.24 29.88 1hbx n GLN 19 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1hbx n ASN 20 N -1.09 1.86 -0.97 1.08 3.02 -1.20 -4.84 115.26 113.13 1hbx n ASN 20 Ca 0.00 -3.33 0.00 0.00 -0.03 0.00 0.00 54.58 51.22 1hbx n ASN 20 Cb 0.11 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 1hbx n ASN 20 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1hbx n LYS 21 N -1.11 0.37 0.00 3.52 4.76 0.17 -0.77 118.16 125.10 1hbx n LYS 21 Ca 0.16 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 1hbx n LYS 21 Cb 0.69 -1.31 0.00 0.00 -1.84 0.00 0.00 35.03 32.58 1hbx n LYS 21 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 1hbx n HIS 22 N 0.78 0.00 0.00 2.13 1.44 -1.26 -4.85 115.22 113.46 1hbx n HIS 22 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1hbx n HIS 22 Cb 0.18 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.29 1hbx n HIS 22 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1hbx n MET 23 N -0.08 0.00 -3.70 -1.40 -0.00 0.05 -3.42 117.12 108.56 1hbx n MET 23 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.70 57.54 1hbx n MET 23 Cb 0.13 -0.66 -0.16 0.00 -0.00 0.00 0.00 33.22 32.53 1hbx n MET 23 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 175.97 176.93 1hbx s ILE 24 N -1.52 -0.15 0.00 3.17 -4.36 -0.09 0.27 121.20 118.53 1hbx s ILE 24 Ca 0.00 0.31 0.00 0.00 -0.26 0.00 0.00 60.65 60.70 1hbx s ILE 24 Cb 0.00 -0.22 0.00 0.00 1.25 0.00 0.00 42.46 43.49 1hbx s ILE 24 CO 0.00 0.13 0.00 0.00 0.24 0.00 0.00 174.94 175.31 1hbx n TRP 26 N 0.00 0.00 -1.14 0.00 7.02 -1.26 -4.14 117.44 117.92 1hbx n TRP 26 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1hbx n TRP 26 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 1hbx n TRP 26 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 1hbx n THR 27 N 0.00 0.00 0.00 -0.99 -1.04 -1.23 -4.36 114.28 106.66 1hbx n THR 27 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1hbx n THR 27 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1hbx n THR 27 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1hbx n SER 28 N 0.00 0.00 -1.90 8.00 2.88 -1.26 -4.92 113.62 116.43 1hbx n SER 28 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 1hbx n SER 28 Cb 0.28 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 63.89 1hbx n SER 28 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1hbx n ASN 29 N 0.00 3.67 -0.04 -3.46 3.02 -1.26 -3.68 115.26 113.52 1hbx n ASN 29 Ca 0.00 -3.17 -0.03 0.00 -0.03 0.00 0.00 54.58 51.35 1hbx n ASN 29 Cb 0.00 -0.75 -0.08 0.00 -0.61 0.00 0.00 39.78 38.34 1hbx n ASN 29 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1hbx n ASP 30 N -0.63 2.45 0.00 6.41 3.85 -1.26 -4.83 116.55 122.54 1hbx n ASP 30 Ca 0.43 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.51 1hbx n ASP 30 Cb 1.35 0.91 0.00 0.00 -1.35 0.00 0.00 41.12 42.03 1hbx n ASP 30 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1hbx n GLY 31 N 2.26 1.90 3.17 6.12 0.00 -1.24 -3.99 105.19 113.41 1hbx n GLY 31 Ca -0.14 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 1hbx n GLY 31 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hbx n GLN 32 N 0.00 -0.57 -3.88 1.61 6.02 -1.26 -3.61 117.38 115.69 1hbx n GLN 32 Ca 0.00 -0.15 0.03 0.00 -0.01 0.00 0.00 57.00 56.87 1hbx n GLN 32 Cb 0.00 -1.39 0.01 0.00 1.02 0.00 0.00 30.24 29.88 1hbx n GLN 32 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 177.06 178.02 1hbx n PHE 33 N -3.61 -0.34 -3.64 1.08 -0.00 -0.91 -3.54 117.46 106.50 1hbx n PHE 33 Ca 0.01 -0.66 -0.15 0.00 -0.00 0.00 0.00 57.45 56.64 1hbx n PHE 33 Cb 0.63 0.30 -0.07 0.00 -0.00 0.00 0.00 39.48 40.34 1hbx n PHE 33 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 1hbx s LYS 34 N -2.01 0.84 -1.10 3.97 2.20 -1.26 -2.53 119.74 119.85 1hbx s LYS 34 Ca 0.29 0.19 -0.08 0.00 -0.36 0.00 0.00 55.97 56.01 1hbx s LYS 34 Cb -0.01 0.39 0.28 0.00 -1.51 0.00 0.00 37.83 36.98 1hbx s LYS 34 CO -0.01 -0.23 1.11 1.28 -0.36 0.00 0.00 175.35 177.14 1hbx n LEU 35 N 1.40 5.46 -0.24 5.43 4.32 0.81 -2.97 117.00 131.22 1hbx n LEU 35 Ca -0.19 -5.06 -0.06 0.00 -0.02 0.00 0.00 56.01 50.68 1hbx n LEU 35 Cb 0.56 -1.44 -0.06 0.00 -1.62 0.00 0.00 43.42 40.87 1hbx n LEU 35 CO 0.20 1.38 0.43 0.18 -1.22 0.00 0.00 177.39 178.36 1hbx n LEU 36 N 2.57 -0.60 -0.07 2.23 4.32 0.76 -2.94 117.00 123.28 1hbx n LEU 36 Ca 0.24 1.32 -0.18 0.00 -0.02 0.00 0.00 56.01 57.36 1hbx n LEU 36 Cb 0.39 -0.29 -0.13 0.00 -1.62 0.00 0.00 43.42 41.77 1hbx n LEU 36 CO 0.47 -0.97 -1.08 0.00 -1.22 0.00 0.00 177.39 174.59 1hbx n GLN 37 N -4.31 0.70 0.00 3.23 1.13 -1.22 -4.94 117.38 111.97 1hbx n GLN 37 Ca 0.01 0.19 0.00 0.00 -1.94 0.00 0.00 57.00 55.26 1hbx n GLN 37 Cb 0.15 -1.61 0.00 0.00 0.11 0.00 0.00 30.24 28.89 1hbx n GLN 37 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1hbx n ALA 38 N -3.09 0.00 -0.27 -1.58 0.00 -1.15 -4.36 120.51 110.06 1hbx n ALA 38 Ca -0.38 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.17 1hbx n ALA 38 Cb 1.03 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.70 1hbx n ALA 38 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1hbx n GLU 39 N 0.00 -0.06 0.10 0.00 4.07 -1.26 0.16 120.64 123.65 1hbx n GLU 39 Ca 0.00 1.19 -0.13 0.00 -0.06 0.00 0.00 57.16 58.15 1hbx n GLU 39 Cb 0.00 -1.87 -0.08 0.00 -0.06 0.00 0.00 31.44 29.43 1hbx n GLU 39 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1hbx h GLU 40 N 0.00 -0.19 -1.15 5.31 4.57 -1.99 -0.43 114.58 120.70 1hbx h GLU 40 Ca 0.47 0.01 0.32 0.00 -1.18 0.00 0.00 59.36 58.98 1hbx h GLU 40 Cb 0.95 0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 29.49 1hbx h GLU 40 CO -0.75 -0.04 0.76 0.28 -1.18 0.00 0.00 179.01 178.08 1hbx h VAL 41 N -0.29 0.41 0.53 0.32 2.07 0.12 1.29 116.25 120.70 1hbx h VAL 41 Ca -0.02 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 1hbx h VAL 41 Cb 0.23 0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1hbx h VAL 41 CO 0.03 0.04 -0.25 0.00 0.02 0.00 0.00 177.57 177.41 1hbx h ALA 42 N 1.56 -0.71 -0.94 1.67 0.00 0.54 0.50 119.26 121.88 1hbx h ALA 42 Ca 0.64 -0.19 0.21 0.00 0.00 0.00 0.00 54.91 55.57 1hbx h ALA 42 Cb 1.93 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 19.92 1hbx h ALA 42 CO -0.25 -0.79 0.61 0.00 0.00 0.00 0.00 179.25 178.82 1hbx h ARG 43 N -0.92 0.44 0.00 0.00 3.08 0.23 1.97 114.38 119.18 1hbx h ARG 43 Ca -0.07 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1hbx h ARG 43 Cb 0.61 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 1hbx h ARG 43 CO 0.12 0.29 -0.02 -0.07 -1.07 0.00 0.00 179.97 179.22 1hbx h LEU 44 N 0.46 0.00 0.13 3.04 3.38 0.20 -2.44 115.31 120.07 1hbx h LEU 44 Ca 0.50 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 58.17 1hbx h LEU 44 Cb 1.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1hbx h LEU 44 CO -0.22 0.02 -1.42 -0.25 0.09 0.00 0.00 178.44 176.66 1hbx h TRP 45 N 0.00 0.49 0.28 1.13 -0.00 0.80 -3.34 115.95 115.31 1hbx h TRP 45 Ca -0.00 -0.36 -0.01 0.00 -0.00 0.00 0.00 58.89 58.52 1hbx h TRP 45 Cb 0.61 -0.02 0.00 0.00 -0.00 0.00 0.00 29.16 29.76 1hbx h TRP 45 CO 0.00 1.35 -0.13 0.78 -0.00 0.00 0.00 178.44 180.44 1hbx h GLY 46 N 1.59 -0.39 -0.69 2.65 0.00 -0.27 -2.40 103.07 103.55 1hbx h GLY 46 Ca -0.20 0.14 0.38 0.00 0.00 0.00 0.00 47.33 47.65 1hbx h GLY 46 CO 0.18 -0.14 0.89 0.16 0.00 0.00 0.00 176.54 177.63 1hbx h ILE 47 N -0.53 0.32 -3.39 2.60 3.07 -1.62 -2.37 117.51 115.60 1hbx h ILE 47 Ca -0.04 -0.04 -0.58 0.00 1.55 0.00 0.00 64.86 65.75 1hbx h ILE 47 Cb 0.39 0.19 -0.08 0.00 -0.27 0.00 0.00 36.82 37.05 1hbx h ILE 47 CO 0.06 0.02 0.10 -0.60 -1.05 0.00 0.00 178.15 176.68 1hbx s ARG 48 N -5.15 4.27 -0.75 0.16 6.06 -0.90 -4.14 118.95 118.50 1hbx s ARG 48 Ca -0.06 0.66 -0.00 0.00 -2.50 0.00 0.00 55.73 53.83 1hbx s ARG 48 Cb 0.26 -3.54 -0.00 0.00 0.06 0.00 0.00 34.95 31.73 1hbx s ARG 48 CO 0.82 -0.14 0.71 1.63 -2.50 0.00 0.00 175.30 175.82 1hbx n LYS 49 N 4.67 -1.36 0.00 5.12 5.02 -1.25 -4.35 118.16 126.00 1hbx n LYS 49 Ca -0.02 1.46 0.00 0.00 -2.02 0.00 0.00 58.31 57.73 1hbx n LYS 49 Cb 0.50 -5.72 0.00 0.00 -0.02 0.00 0.00 35.03 29.79 1hbx n LYS 49 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1hbx n ASN 50 N -1.84 0.00 -3.04 4.39 6.94 -1.20 -4.76 115.26 115.74 1hbx n ASN 50 Ca -0.01 0.00 -0.19 0.00 -0.02 0.00 0.00 54.58 54.36 1hbx n ASN 50 Cb 0.51 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.90 1hbx n ASN 50 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1hbx n LYS 51 N 0.00 1.55 0.13 -3.83 4.76 -0.90 -4.96 118.16 114.93 1hbx n LYS 51 Ca 0.00 -3.71 0.01 0.00 -2.87 0.00 0.00 58.31 51.74 1hbx n LYS 51 Cb 0.00 -1.78 0.08 0.00 -1.84 0.00 0.00 35.03 31.49 1hbx n LYS 51 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1hbx n PRO 52 N 0.10 0.03 -0.01 1.97 -0.04 -1.26 0.23 135.00 136.02 1hbx n PRO 52 Ca 0.25 0.42 0.11 0.00 -0.04 0.00 0.00 63.50 64.24 1hbx n PRO 52 Cb 0.63 -2.18 -0.16 0.00 -0.04 0.00 0.00 33.50 31.74 1hbx n PRO 52 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1hbx n ASN 53 N -1.69 0.14 -4.71 3.54 3.02 -1.26 -4.96 115.26 109.34 1hbx n ASN 53 Ca -0.00 -0.06 -0.61 0.00 -0.03 0.00 0.00 54.58 53.88 1hbx n ASN 53 Cb 0.60 1.93 -0.08 0.00 -0.61 0.00 0.00 39.78 41.61 1hbx n ASN 53 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 1hbx n MET 54 N -2.20 0.70 -4.33 3.52 0.00 0.62 -4.94 117.12 110.49 1hbx n MET 54 Ca -0.03 0.26 -0.18 0.00 -0.00 0.00 0.00 57.70 57.74 1hbx n MET 54 Cb 0.55 -1.87 -0.09 0.00 0.00 0.00 0.00 33.22 31.81 1hbx n MET 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1hbx s ASN 55 N 3.05 1.44 0.17 6.12 2.20 -1.26 -4.15 114.94 122.52 1hbx s ASN 55 Ca 1.00 -1.52 -0.18 0.00 -0.94 0.00 0.00 52.86 51.22 1hbx s ASN 55 Cb -1.22 0.34 0.11 0.00 -2.00 0.00 0.00 41.25 38.48 1hbx s ASN 55 CO 0.70 -0.85 1.64 0.22 -2.94 0.00 0.00 177.10 175.87 1hbx h TYR 56 N 2.25 -0.45 0.00 1.54 3.20 -1.89 0.24 116.97 121.87 1hbx h TYR 56 Ca -0.35 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.57 1hbx h TYR 56 Cb 1.25 0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.78 1hbx h TYR 56 CO 0.90 -0.27 0.55 0.22 -1.64 0.00 0.00 178.16 177.92 1hbx h ASP 57 N -0.10 0.00 0.00 -2.11 3.58 -1.98 1.69 116.42 117.50 1hbx h ASP 57 Ca 0.21 0.00 -0.28 0.00 0.42 0.00 0.00 57.03 57.38 1hbx h ASP 57 Cb 0.41 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.42 1hbx h ASP 57 CO -0.49 0.00 -1.88 0.29 -2.88 0.00 0.00 179.24 174.28 1hbx n LYS 58 N -2.44 0.50 -0.14 0.28 5.02 0.61 -3.84 118.16 118.15 1hbx n LYS 58 Ca -0.01 0.21 0.10 0.00 -2.02 0.00 0.00 58.31 56.59 1hbx n LYS 58 Cb 0.57 -1.36 0.43 0.00 -0.02 0.00 0.00 35.03 34.65 1hbx n LYS 58 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1hbx h LEU 59 N -0.88 0.52 0.72 -0.35 6.46 0.42 0.12 115.31 122.31 1hbx h LEU 59 Ca -0.42 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.32 1hbx h LEU 59 Cb 1.32 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 41.16 1hbx h LEU 59 CO -0.25 0.32 -0.39 0.77 -0.62 0.00 0.00 178.44 178.26 1hbx h SER 60 N 0.58 -0.96 -0.23 1.25 4.64 0.22 0.28 113.55 119.34 1hbx h SER 60 Ca 0.31 0.05 0.06 0.00 -0.47 0.00 0.00 61.79 61.73 1hbx h SER 60 Cb 0.43 0.27 -0.07 0.00 -0.31 0.00 0.00 62.40 62.72 1hbx h SER 60 CO -0.10 -0.63 -0.31 -0.09 -0.87 0.00 0.00 176.83 174.83 1hbx h ARG 61 N -1.03 -0.32 -1.00 4.77 9.65 -1.41 0.79 114.38 125.83 1hbx h ARG 61 Ca -0.09 0.02 0.15 0.00 -1.10 0.00 0.00 59.98 58.96 1hbx h ARG 61 Cb 0.81 0.07 -0.16 0.00 -1.39 0.00 0.00 29.97 29.30 1hbx h ARG 61 CO 0.13 -0.21 -0.39 0.00 2.80 0.00 0.00 179.97 182.29 1hbx n ALA 62 N -2.88 -0.13 0.12 2.80 0.00 0.33 0.80 120.51 121.56 1hbx n ALA 62 Ca -0.02 1.00 -0.13 0.00 0.00 0.00 0.00 53.44 54.29 1hbx n ALA 62 Cb 0.32 -0.44 -0.06 0.00 0.00 0.00 0.00 19.45 19.27 1hbx n ALA 62 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1hbx h LEU 63 N 0.00 -0.45 -1.71 0.00 3.38 0.29 -2.24 115.31 114.59 1hbx h LEU 63 Ca 0.35 0.05 0.45 0.00 0.09 0.00 0.00 57.88 58.81 1hbx h LEU 63 Cb 0.60 0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.41 1hbx h LEU 63 CO -0.99 -0.25 1.02 0.03 0.09 0.00 0.00 178.44 178.33 1hbx h ARG 64 N -0.36 0.06 0.14 1.13 3.08 0.67 0.71 114.38 119.83 1hbx h ARG 64 Ca 0.01 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1hbx h ARG 64 Cb 0.35 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1hbx h ARG 64 CO -0.05 0.04 -0.07 1.88 -1.07 0.00 0.00 179.97 180.70 1hbx h TYR 65 N 0.06 -0.18 -0.85 3.04 0.05 -0.55 -2.74 116.97 115.80 1hbx h TYR 65 Ca 0.79 -0.00 0.28 0.00 0.05 0.00 0.00 58.73 59.85 1hbx h TYR 65 Cb 2.81 0.06 -0.16 0.00 1.01 0.00 0.00 36.73 40.45 1hbx h TYR 65 CO -0.00 0.05 0.19 0.66 -1.05 0.00 0.00 178.16 178.00 1hbx n TYR 66 N -5.09 0.72 -0.59 4.88 4.01 0.25 0.14 117.16 121.47 1hbx n TYR 66 Ca -0.09 1.02 0.45 0.00 -0.16 0.00 0.00 57.90 59.12 1hbx n TYR 66 Cb 0.17 -1.25 0.71 0.00 -0.31 0.00 0.00 39.34 38.66 1hbx n TYR 66 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1hbx n TYR 67 N -5.11 0.15 0.63 -0.72 4.02 -0.93 0.15 117.16 115.35 1hbx n TYR 67 Ca 0.25 0.15 0.09 0.00 -0.01 0.00 0.00 57.90 58.37 1hbx n TYR 67 Cb 0.82 -0.59 -0.11 0.00 -0.02 0.00 0.00 39.34 39.45 1hbx n TYR 67 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 176.86 177.40 1hbx n VAL 68 N -3.90 0.00 0.05 -0.72 3.14 0.36 -4.09 118.33 113.18 1hbx n VAL 68 Ca 0.39 -0.16 0.12 0.00 -2.96 0.00 0.00 64.34 61.73 1hbx n VAL 68 Cb 1.72 0.77 0.26 0.00 -1.06 0.00 0.00 33.84 35.52 1hbx n VAL 68 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1hbx n LYS 69 N -1.61 2.60 -3.87 1.45 5.02 0.39 -4.96 118.16 117.19 1hbx n LYS 69 Ca 0.02 -2.45 -0.31 0.00 -2.02 0.00 0.00 58.31 53.55 1hbx n LYS 69 Cb 0.33 -1.54 0.01 0.00 -0.02 0.00 0.00 35.03 33.81 1hbx n LYS 69 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1hbx n ASN 70 N 1.58 -3.00 0.00 4.39 3.02 0.29 -4.86 115.26 116.68 1hbx n ASN 70 Ca 0.22 -1.07 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 1hbx n ASN 70 Cb 0.62 -2.93 0.00 0.00 -0.61 0.00 0.00 39.78 36.86 1hbx n ASN 70 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1hbx n ILE 71 N -4.41 0.00 -3.66 2.41 2.08 -1.19 -4.77 119.36 109.82 1hbx n ILE 71 Ca -0.19 0.00 -0.14 0.00 0.56 0.00 0.00 62.75 62.99 1hbx n ILE 71 Cb 0.63 -0.67 -0.08 0.00 -0.75 0.00 0.00 39.64 38.77 1hbx n ILE 71 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1hbx s ILE 72 N -1.98 -0.00 0.52 1.39 1.01 -1.26 -3.48 121.20 117.40 1hbx s ILE 72 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 60.65 60.68 1hbx s ILE 72 Cb 0.00 -0.88 0.01 0.00 0.01 0.00 0.00 42.46 41.60 1hbx s ILE 72 CO 0.00 0.00 0.19 -1.59 0.00 0.00 0.00 174.94 173.54 1hbx s LYS 73 N 0.37 2.22 -0.11 2.79 0.00 -0.32 -2.18 119.74 122.50 1hbx s LYS 73 Ca -0.00 -2.21 -0.00 0.00 0.00 0.00 0.00 55.97 53.76 1hbx s LYS 73 Cb -0.04 -1.80 -0.02 0.00 0.00 0.00 0.00 37.83 35.96 1hbx s LYS 73 CO 0.00 -0.46 -0.10 0.21 0.00 0.00 0.00 175.35 175.00 1hbx s LYS 74 N -4.06 3.22 -0.87 1.78 2.47 -1.26 -2.47 119.74 118.55 1hbx s LYS 74 Ca 0.20 -0.63 -0.23 0.00 -1.56 0.00 0.00 55.97 53.75 1hbx s LYS 74 Cb 0.00 -2.65 0.07 0.00 -1.46 0.00 0.00 37.83 33.79 1hbx s LYS 74 CO 0.12 0.35 1.25 0.08 0.16 0.00 0.00 175.35 177.31 1hbx s VAL 75 N 0.02 4.12 1.05 4.02 1.01 -0.56 -4.90 120.40 125.16 1hbx s VAL 75 Ca -0.03 -0.59 -0.21 0.00 0.00 0.00 0.00 61.98 61.16 1hbx s VAL 75 Cb -0.14 -4.90 -0.03 0.00 0.00 0.00 0.00 36.38 31.31 1hbx s VAL 75 CO 0.04 -1.74 -0.54 -3.20 0.00 0.00 0.00 175.10 169.66 1hbx n ASN 76 N 8.28 -2.96 0.00 3.32 2.85 -1.26 -3.75 115.26 121.74 1hbx n ASN 76 Ca 0.17 0.01 0.00 0.00 -0.11 0.00 0.00 54.58 54.65 1hbx n ASN 76 Cb 0.49 -0.82 0.00 0.00 1.24 0.00 0.00 39.78 40.69 1hbx n ASN 76 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1hbx n GLY 77 N 2.60 1.09 3.77 8.20 0.00 -1.26 -4.84 105.19 114.74 1hbx n GLY 77 Ca 0.00 0.41 -0.41 0.00 0.00 0.00 0.00 46.02 46.02 1hbx n GLY 77 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1hbx s GLN 78 N 0.00 4.35 1.05 1.61 0.00 -1.25 -5.02 119.66 120.40 1hbx s GLN 78 Ca 0.00 2.22 -0.17 0.00 -0.00 0.00 0.00 55.36 57.41 1hbx s GLN 78 Cb 0.00 -3.08 0.23 0.00 0.00 0.00 0.00 33.01 30.16 1hbx s GLN 78 CO 0.00 -0.22 1.22 0.15 0.00 0.00 0.00 175.29 176.45 1hbx s LYS 79 N -1.54 -0.07 0.00 9.60 1.02 -1.26 -4.09 119.74 123.40 1hbx s LYS 79 Ca 0.50 -0.23 0.00 0.00 0.02 0.00 0.00 55.97 56.27 1hbx s LYS 79 Cb -0.40 -1.75 0.00 0.00 -0.52 0.00 0.00 37.83 35.17 1hbx s LYS 79 CO 0.51 -2.92 0.00 1.19 -0.92 0.00 0.00 175.35 173.21 1hbx n PHE 80 N -4.16 -0.90 -5.08 3.18 3.72 -1.26 -4.84 117.46 108.11 1hbx n PHE 80 Ca 0.14 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.24 1hbx n PHE 80 Cb 0.59 -0.58 -0.17 0.00 -0.94 0.00 0.00 39.48 38.39 1hbx n PHE 80 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1hbx s VAL 81 N -0.90 1.84 0.00 -4.37 -7.23 -1.26 -0.13 120.40 108.36 1hbx s VAL 81 Ca 0.00 -0.91 0.00 0.00 -1.81 0.00 0.00 61.98 59.26 1hbx s VAL 81 Cb 0.00 -1.60 0.00 0.00 0.56 0.00 0.00 36.38 35.34 1hbx s VAL 81 CO 0.00 0.51 0.00 -1.22 -0.31 0.00 0.00 175.10 174.08 1hbx n TYR 82 N 3.45 0.00 -3.42 2.82 4.02 -1.05 -1.49 117.16 121.48 1hbx n TYR 82 Ca -0.19 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.71 1hbx n TYR 82 Cb 0.53 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.81 1hbx n TYR 82 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 1hbx s LYS 83 N -0.36 0.37 -0.06 -0.72 2.20 -1.03 -2.14 119.74 118.00 1hbx s LYS 83 Ca 0.00 0.89 -0.30 0.00 -0.36 0.00 0.00 55.97 56.20 1hbx s LYS 83 Cb 0.00 0.53 -0.06 0.00 -1.51 0.00 0.00 37.83 36.79 1hbx s LYS 83 CO 0.00 -0.17 1.75 -0.06 -0.36 0.00 0.00 175.35 176.51 1hbx s PHE 84 N 2.62 1.79 0.00 4.03 2.99 -1.24 -1.18 117.98 127.00 1hbx s PHE 84 Ca -0.02 0.11 0.00 0.00 0.00 0.00 0.00 56.93 57.02 1hbx s PHE 84 Cb -0.08 -4.00 0.00 0.00 0.00 0.00 0.00 43.02 38.94 1hbx s PHE 84 CO -0.18 -4.14 0.34 1.33 -0.00 0.00 0.00 175.22 172.57 1hbx n VAL 85 N 5.73 0.00 -3.88 -0.44 0.24 -1.23 -3.76 118.33 115.00 1hbx n VAL 85 Ca 0.19 0.53 -0.36 0.00 -2.04 0.00 0.00 64.34 62.66 1hbx n VAL 85 Cb 0.43 -0.72 -0.13 0.00 -1.47 0.00 0.00 33.84 31.95 1hbx n VAL 85 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1hbx s SER 86 N -2.58 4.81 0.02 -1.34 0.01 -1.26 -5.03 113.70 108.32 1hbx s SER 86 Ca 0.00 -1.02 0.05 0.00 1.31 0.00 0.00 55.95 56.29 1hbx s SER 86 Cb 0.00 -1.75 -0.02 0.00 0.21 0.00 0.00 66.02 64.46 1hbx s SER 86 CO 0.00 -0.21 -0.14 -0.47 0.41 0.00 0.00 173.24 172.82 1hbx s TYR 87 N 1.34 1.24 -0.52 2.43 5.04 -1.25 -3.75 117.35 121.89 1hbx s TYR 87 Ca -0.02 -0.30 0.02 0.00 -2.44 0.00 0.00 57.07 54.33 1hbx s TYR 87 Cb -0.18 -0.77 0.57 0.00 0.35 0.00 0.00 41.96 41.93 1hbx s TYR 87 CO -0.01 0.01 1.95 -2.30 -1.34 0.00 0.00 175.55 173.86 1hbx n PRO 88 N 2.29 2.38 0.07 4.97 -0.02 -1.26 -4.78 135.00 138.63 1hbx n PRO 88 Ca -0.16 -3.02 0.21 0.00 -2.02 0.00 0.00 63.50 58.51 1hbx n PRO 88 Cb 0.55 -2.18 0.73 0.00 -0.02 0.00 0.00 33.50 32.58 1hbx n PRO 88 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1hbx h GLU 89 N 1.35 0.00 0.05 -0.52 3.07 -1.98 0.11 114.58 116.67 1hbx h GLU 89 Ca 0.61 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 59.21 1hbx h GLU 89 Cb 2.05 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.94 1hbx h GLU 89 CO 1.26 0.00 -1.29 -0.84 -1.40 0.00 0.00 179.01 176.74 1hbx h ILE 90 N 0.00 1.40 0.09 3.13 3.07 -1.94 -3.37 117.51 119.89 1hbx h ILE 90 Ca 0.21 -3.09 0.00 0.00 1.55 0.00 0.00 64.86 63.54 1hbx h ILE 90 Cb 1.16 2.78 -0.02 0.00 -0.27 0.00 0.00 36.82 40.46 1hbx h ILE 90 CO -0.00 0.84 -0.28 -0.07 -1.05 0.00 0.00 178.15 177.59 1hbx h LEU 91 N 0.03 -0.84 0.40 0.16 3.38 -1.10 -3.45 115.31 113.89 1hbx h LEU 91 Ca -0.13 0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.75 1hbx h LEU 91 Cb 1.91 0.31 -0.07 0.00 0.09 0.00 0.00 40.66 42.90 1hbx h LEU 91 CO 0.14 -0.31 -0.15 0.59 0.09 0.00 0.00 178.44 178.80 1hbx n ASN 92 N -4.06 -5.70 0.00 -0.43 3.02 -1.22 -5.19 115.26 101.68 1hbx n ASN 92 Ca -0.05 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 1hbx n ASN 92 Cb 0.23 -3.98 0.00 0.00 -0.61 0.00 0.00 39.78 35.41 1hbx n ASN 92 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 1hbx n MET 93 N -0.35 0.00 -1.92 3.52 1.56 -1.26 -5.21 117.12 113.46 1hbx n MET 93 Ca -0.08 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.35 1hbx n MET 93 Cb 0.56 -0.19 0.00 0.00 2.15 0.00 0.00 33.22 35.74 1hbx n MET 93 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 1hbx n SER 137 N -2.07 -7.51 0.00 6.12 3.41 -1.26 -5.29 113.62 107.02 1hbx n SER 137 Ca 0.00 1.33 0.00 0.00 -0.26 0.00 0.00 58.87 59.94 1hbx n SER 137 Cb 0.00 -4.48 0.00 0.00 -0.26 0.00 0.00 64.21 59.47 1hbx n SER 137 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1hbx n ARG 138 N 1.16 1.38 -0.76 4.33 0.63 -1.26 -4.75 116.66 117.38 1hbx n ARG 138 Ca 0.00 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.78 1hbx n ARG 138 Cb 0.00 -0.85 0.07 0.00 0.45 0.00 0.00 32.46 32.13 1hbx n ARG 138 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1hbx n ASN 139 N -1.89 4.70 0.32 6.15 4.13 -1.26 -4.47 115.26 122.96 1hbx n ASN 139 Ca 0.00 -2.96 0.21 0.00 1.68 0.00 0.00 54.58 53.51 1hbx n ASN 139 Cb 0.35 -0.83 1.10 0.00 -1.54 0.00 0.00 39.78 38.86 1hbx n ASN 139 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1hbx h ASP 140 N 0.93 0.00 0.49 6.41 3.32 -1.97 -0.38 116.42 125.22 1hbx h ASP 140 Ca 0.33 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.29 1hbx h ASP 140 Cb 1.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.08 1hbx h ASP 140 CO 0.69 0.00 -0.41 0.10 -1.72 0.00 0.00 179.24 177.90 1hbx h TYR 141 N 0.00 0.00 -0.47 4.55 -0.00 -2.00 -2.13 116.97 116.92 1hbx h TYR 141 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.61 1hbx h TYR 141 Cb 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.82 1hbx h TYR 141 CO 0.00 0.41 -0.17 0.82 -0.00 0.00 0.00 178.16 179.23 1hbx h ILE 142 N 0.00 1.27 -0.61 -0.90 2.04 -1.43 -2.86 117.51 115.02 1hbx h ILE 142 Ca -0.00 -1.31 -0.12 0.00 1.00 0.00 0.00 64.86 64.42 1hbx h ILE 142 Cb 0.77 1.13 -0.07 0.00 -0.74 0.00 0.00 36.82 37.91 1hbx h ILE 142 CO 0.05 0.45 0.15 1.41 0.00 0.00 0.00 178.15 180.22 1hbx n HIS 143 N -4.18 2.09 0.11 1.37 8.25 -1.10 -4.09 115.22 117.67 1hbx n HIS 143 Ca -0.00 -0.92 0.04 0.00 -0.26 0.00 0.00 57.72 56.59 1hbx n HIS 143 Cb 0.42 -0.57 0.01 0.00 1.12 0.00 0.00 29.99 30.97 1hbx n HIS 143 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1hbx h SER 144 N 2.87 0.00 0.00 0.41 4.64 -1.14 -3.48 113.55 116.85 1hbx h SER 144 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1hbx h SER 144 Cb 2.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.13 1hbx h SER 144 CO 0.58 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 177.53 1hbx n GLY 145 N 1.25 0.76 0.00 -0.77 0.00 -1.26 -4.89 105.19 100.28 1hbx n GLY 145 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1hbx n GLY 145 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hbx n LEU 146 N 0.00 0.17 -4.87 0.99 4.77 -1.26 -5.05 117.00 111.75 1hbx n LEU 146 Ca 0.00 -0.53 -0.31 0.00 -0.03 0.00 0.00 56.01 55.14 1hbx n LEU 146 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1hbx n LEU 146 CO 0.00 0.04 0.40 -0.47 -1.33 0.00 0.00 177.39 176.03 1hbx s TYR 147 N -0.72 3.43 0.09 -1.77 5.04 -1.25 -5.10 117.35 117.07 1hbx s TYR 147 Ca 0.00 1.08 -0.17 0.00 -2.44 0.00 0.00 57.07 55.54 1hbx s TYR 147 Cb 0.00 -2.44 0.03 0.00 0.35 0.00 0.00 41.96 39.90 1hbx s TYR 147 CO 0.00 0.02 0.40 0.45 -1.34 0.00 0.00 175.55 175.07 1hbx s SER 148 N -2.75 -0.24 -0.23 4.32 0.15 -1.26 -5.04 113.70 108.64 1hbx s SER 148 Ca 0.52 -0.21 -0.14 0.00 0.70 0.00 0.00 55.95 56.82 1hbx s SER 148 Cb -0.10 0.45 0.07 0.00 -1.71 0.00 0.00 66.02 64.73 1hbx s SER 148 CO 0.25 -0.78 0.58 -0.55 1.20 0.00 0.00 173.24 173.94 1hbx s SER 149 N -2.50 -0.77 0.05 5.45 0.15 -1.26 -5.17 113.70 109.65 1hbx s SER 149 Ca -0.00 1.26 -0.27 0.00 0.70 0.00 0.00 55.95 57.64 1hbx s SER 149 Cb 0.01 1.14 0.08 0.00 -1.71 0.00 0.00 66.02 65.55 1hbx s SER 149 CO -0.08 -0.22 0.73 0.72 1.20 0.00 0.00 173.24 175.59 1hbx s PHE 150 N 1.47 -0.49 0.53 3.44 -0.12 -1.26 -5.16 117.98 116.39 1hbx s PHE 150 Ca -0.09 0.47 -0.22 0.00 -0.05 0.00 0.00 56.93 57.04 1hbx s PHE 150 Cb -0.06 0.52 -0.05 0.00 -0.63 0.00 0.00 43.02 42.79 1hbx s PHE 150 CO -0.16 -0.68 1.28 0.99 -0.05 0.00 0.00 175.22 176.60 1hbx s THR 151 N -2.88 2.46 0.16 -4.49 2.01 -1.26 -4.92 115.64 106.72 1hbx s THR 151 Ca -0.00 0.33 -0.16 0.00 0.31 0.00 0.00 61.69 62.17 1hbx s THR 151 Cb -0.01 -3.17 0.02 0.00 0.01 0.00 0.00 72.50 69.36 1hbx s THR 151 CO -0.06 -0.01 1.81 0.25 -0.69 0.00 0.00 174.62 175.91 1hbx h LEU 152 N 1.55 0.43 -0.15 4.42 6.46 -2.08 -2.84 115.31 123.10 1hbx h LEU 152 Ca -0.50 -0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.27 1hbx h LEU 152 Cb 1.28 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 41.09 1hbx h LEU 152 CO 0.58 0.31 -0.22 0.78 -0.62 0.00 0.00 178.44 179.27 1hbx h ASN 153 N 0.52 -0.73 0.00 1.25 4.21 -2.08 -3.57 115.58 115.18 1hbx h ASN 153 Ca 0.16 0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.76 1hbx h ASN 153 Cb -0.02 0.30 0.00 0.00 -1.12 0.00 0.00 38.32 37.47 1hbx h ASN 153 CO -0.06 -0.16 0.00 -1.20 -1.29 0.00 0.00 177.43 174.72