#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hlb n GLY 2 N 0.00 -0.41 3.71 -0.02 0.00 -1.26 -4.91 105.19 102.30 1hlb n GLY 2 Ca 0.00 0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1hlb n GLY 2 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hlb s THR 3 N -3.45 3.21 0.00 2.61 2.01 -1.26 -1.79 115.64 116.98 1hlb s THR 3 Ca 0.29 0.79 0.00 0.00 0.31 0.00 0.00 61.69 63.08 1hlb s THR 3 Cb -0.14 -3.51 0.00 0.00 0.01 0.00 0.00 72.50 68.86 1hlb s THR 3 CO 0.79 0.04 0.00 -0.11 -0.69 0.00 0.00 174.62 174.64 1hlb n LEU 4 N 4.56 0.37 0.00 4.42 7.94 -1.26 -4.91 117.00 128.12 1hlb n LEU 4 Ca 0.13 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.03 1hlb n LEU 4 Cb 0.42 -0.60 0.00 0.00 0.53 0.00 0.00 43.42 43.77 1hlb n LEU 4 CO 0.60 -0.18 0.00 0.00 -1.11 0.00 0.00 177.39 176.70 1hlb n ALA 5 N 0.88 0.00 -3.69 1.96 0.00 -0.74 -4.37 120.51 114.55 1hlb n ALA 5 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1hlb n ALA 5 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1hlb n ALA 5 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1hlb s ILE 6 N 0.00 -0.05 0.00 0.00 -1.16 -1.26 -4.79 121.20 113.95 1hlb s ILE 6 Ca 0.00 0.17 0.00 0.00 -0.51 0.00 0.00 60.65 60.31 1hlb s ILE 6 Cb 0.00 -0.23 0.00 0.00 0.61 0.00 0.00 42.46 42.84 1hlb s ILE 6 CO 0.00 0.07 0.00 1.67 -2.81 0.00 0.00 174.94 173.87 1hlb n GLN 7 N 4.11 0.00 0.00 3.50 0.00 -1.26 -5.07 117.38 118.66 1hlb n GLN 7 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.74 1hlb n GLN 7 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.76 1hlb n GLN 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hlb n ALA 8 N -1.16 0.00 0.00 1.69 0.00 -1.26 -4.95 120.51 114.83 1hlb n ALA 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hlb n ALA 8 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1hlb n ALA 8 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1hlb n GLN 9 N 0.00 0.00 -2.30 0.00 6.02 -1.26 -3.65 117.38 116.18 1hlb n GLN 9 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.58 1hlb n GLN 9 Cb 0.00 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.23 1hlb n GLN 9 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1hlb s GLY 10 N 0.00 0.69 0.00 1.08 0.00 -1.26 -4.82 107.32 103.01 1hlb s GLY 10 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 43.96 1hlb s GLY 10 CO 0.00 2.97 0.75 2.09 0.00 0.00 0.00 173.10 178.90 1hlb n ASP 11 N 10.45 0.00 -4.71 1.64 5.75 -1.24 -4.93 116.55 123.51 1hlb n ASP 11 Ca 0.13 0.78 -0.27 0.00 -0.01 0.00 0.00 54.79 55.43 1hlb n ASP 11 Cb 0.50 -0.34 -0.07 0.00 -1.03 0.00 0.00 41.12 40.18 1hlb n ASP 11 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1hlb s LEU 12 N -3.03 3.48 0.16 -2.12 1.02 -1.26 -5.09 118.68 111.84 1hlb s LEU 12 Ca 0.00 -0.29 -0.31 0.00 0.02 0.00 0.00 54.13 53.55 1hlb s LEU 12 Cb 0.00 -2.13 -0.08 0.00 0.02 0.00 0.00 46.19 44.00 1hlb s LEU 12 CO 0.00 0.09 1.36 0.42 0.02 0.00 0.00 176.35 178.24 1hlb s THR 13 N -1.69 3.21 0.22 5.49 -4.23 -1.26 -4.82 115.64 112.55 1hlb s THR 13 Ca 0.28 0.93 0.12 0.00 -1.18 0.00 0.00 61.69 61.85 1hlb s THR 13 Cb -0.10 -3.59 0.21 0.00 1.34 0.00 0.00 72.50 70.36 1hlb s THR 13 CO 0.20 0.11 0.96 0.18 -0.54 0.00 0.00 174.62 175.53 1hlb n LEU 14 N 3.23 0.20 0.06 4.79 4.32 -1.26 0.02 117.00 128.35 1hlb n LEU 14 Ca 0.09 1.01 0.03 0.00 -0.02 0.00 0.00 56.01 57.12 1hlb n LEU 14 Cb 0.42 -0.49 0.42 0.00 -1.62 0.00 0.00 43.42 42.16 1hlb n LEU 14 CO 0.58 -1.13 1.05 0.00 -1.22 0.00 0.00 177.39 176.67 1hlb h ALA 15 N 1.22 1.64 -0.38 -1.18 0.00 -2.00 -0.23 119.26 118.34 1hlb h ALA 15 Ca 0.51 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 55.18 1hlb h ALA 15 Cb 1.34 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1hlb h ALA 15 CO -0.47 0.28 -0.33 1.96 0.00 0.00 0.00 179.25 180.69 1hlb h GLN 16 N 0.40 0.89 -0.21 0.00 4.20 -0.76 -2.64 115.11 116.99 1hlb h GLN 16 Ca 0.10 -0.45 0.01 0.00 0.06 0.00 0.00 58.65 58.37 1hlb h GLN 16 Cb 0.11 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1hlb h GLN 16 CO -0.01 1.10 0.10 0.87 -0.67 0.00 0.00 178.83 180.23 1hlb h LYS 17 N 0.70 0.21 0.00 1.46 6.56 -1.07 -0.60 116.57 123.83 1hlb h LYS 17 Ca 0.07 -0.01 0.03 0.00 -1.06 0.00 0.00 60.65 59.67 1hlb h LYS 17 Cb 0.92 -0.05 -0.05 0.00 -0.57 0.00 0.00 32.23 32.48 1hlb h LYS 17 CO 0.08 0.14 -0.28 0.87 -2.06 0.00 0.00 179.45 178.21 1hlb h LYS 18 N 0.22 -0.41 -0.17 3.15 1.79 -1.17 -2.59 116.57 117.39 1hlb h LYS 18 Ca 0.08 0.03 -0.14 0.00 -2.18 0.00 0.00 60.65 58.44 1hlb h LYS 18 Cb 0.02 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 1hlb h LYS 18 CO -0.06 -0.27 -0.50 0.97 -1.08 0.00 0.00 179.45 178.51 1hlb h ILE 19 N -0.43 1.32 -0.08 1.86 6.09 -1.22 -2.75 117.51 122.31 1hlb h ILE 19 Ca 0.06 -1.72 -0.11 0.00 -1.37 0.00 0.00 64.86 61.72 1hlb h ILE 19 Cb 0.51 1.73 -0.01 0.00 0.47 0.00 0.00 36.82 39.52 1hlb h ILE 19 CO -0.24 0.53 -0.43 1.62 -3.07 0.00 0.00 178.15 176.56 1hlb h VAL 20 N 0.37 1.32 0.01 2.19 3.04 -1.02 -2.92 116.25 119.24 1hlb h VAL 20 Ca 0.02 -1.55 -0.26 0.00 -1.01 0.00 0.00 66.70 63.89 1hlb h VAL 20 Cb 1.00 1.74 0.02 0.00 -2.01 0.00 0.00 31.29 32.04 1hlb h VAL 20 CO 0.09 0.46 -1.04 -0.09 -1.01 0.00 0.00 177.57 175.98 1hlb h ARG 21 N 0.15 0.69 -0.38 4.17 2.43 -1.48 -2.89 114.38 117.07 1hlb h ARG 21 Ca 0.01 -0.75 -0.02 0.00 -0.81 0.00 0.00 59.98 58.41 1hlb h ARG 21 Cb 0.82 0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 1hlb h ARG 21 CO 0.06 1.33 0.17 -0.22 -1.51 0.00 0.00 179.97 179.80 1hlb h LYS 22 N 0.37 0.55 -0.07 0.20 3.64 -1.52 -1.56 116.57 118.17 1hlb h LYS 22 Ca -0.13 -0.08 -0.17 0.00 -1.27 0.00 0.00 60.65 59.00 1hlb h LYS 22 Cb 1.69 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 33.43 1hlb h LYS 22 CO 0.20 0.49 -0.61 0.00 -2.27 0.00 0.00 179.45 177.27 1hlb h THR 23 N 0.47 1.36 -0.50 1.00 1.03 -1.64 0.02 112.91 114.66 1hlb h THR 23 Ca 0.13 -1.95 0.05 0.00 -0.01 0.00 0.00 66.41 64.64 1hlb h THR 23 Cb 0.13 2.29 -0.05 0.00 -1.07 0.00 0.00 68.15 69.46 1hlb h THR 23 CO -0.01 0.58 0.22 -0.25 -0.01 0.00 0.00 175.52 176.05 1hlb h TRP 24 N 0.13 0.39 0.00 0.00 2.91 -1.50 -1.06 115.95 116.83 1hlb h TRP 24 Ca -0.06 0.02 -0.08 0.00 1.13 0.00 0.00 58.89 59.91 1hlb h TRP 24 Cb 1.27 -0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 29.81 1hlb h TRP 24 CO 0.12 0.17 -0.37 0.45 -1.03 0.00 0.00 178.44 177.78 1hlb h HIS 25 N 0.43 0.00 -0.49 2.65 3.86 -1.24 -0.88 115.15 119.48 1hlb h HIS 25 Ca 0.23 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.40 1hlb h HIS 25 Cb 0.19 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 1hlb h HIS 25 CO -0.13 0.37 0.14 0.37 0.86 0.00 0.00 177.93 179.54 1hlb h GLN 26 N 0.00 0.77 0.14 2.45 4.15 0.21 -0.35 115.11 122.47 1hlb h GLN 26 Ca -0.00 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.24 1hlb h GLN 26 Cb 0.71 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.29 1hlb h GLN 26 CO 0.05 0.73 -0.07 1.25 -1.93 0.00 0.00 178.83 178.86 1hlb h LEU 27 N 0.66 -0.16 -0.46 -2.39 5.85 -1.24 -1.64 115.31 115.93 1hlb h LEU 27 Ca 0.16 -0.37 0.09 0.00 0.84 0.00 0.00 57.88 58.59 1hlb h LEU 27 Cb 0.29 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.28 1hlb h LEU 27 CO -0.00 0.35 -0.04 -0.03 -0.34 0.00 0.00 178.44 178.38 1hlb h MET 28 N -0.75 0.07 -0.21 1.25 4.05 -1.17 -0.17 114.93 118.00 1hlb h MET 28 Ca -0.02 -0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.43 1hlb h MET 28 Cb 0.53 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.28 1hlb h MET 28 CO 0.03 0.05 0.01 0.00 0.23 0.00 0.00 176.91 177.23 1hlb h ARG 29 N 0.07 0.08 0.00 0.39 3.08 -1.09 -3.30 114.38 113.61 1hlb h ARG 29 Ca 0.23 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1hlb h ARG 29 Cb 0.34 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1hlb h ARG 29 CO -0.41 0.06 -0.99 0.09 -1.07 0.00 0.00 179.97 177.65 1hlb n ASN 30 N -5.12 0.76 -3.91 7.04 4.13 -0.62 -4.64 115.26 112.89 1hlb n ASN 30 Ca -0.02 0.22 -0.30 0.00 1.68 0.00 0.00 54.58 56.15 1hlb n ASN 30 Cb 0.11 0.51 -0.15 0.00 -1.54 0.00 0.00 39.78 38.70 1hlb n ASN 30 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1hlb s LYS 31 N -3.32 1.34 0.17 3.52 -0.14 -0.09 -5.03 119.74 116.19 1hlb s LYS 31 Ca 0.01 -1.32 -0.14 0.00 -1.36 0.00 0.00 55.97 53.15 1hlb s LYS 31 Cb 0.11 -2.64 0.05 0.00 -1.68 0.00 0.00 37.83 33.67 1hlb s LYS 31 CO 0.78 -0.82 1.79 1.15 -0.76 0.00 0.00 175.35 177.50 1hlb h THR 32 N 6.60 1.16 -0.61 2.17 2.02 -1.83 -3.04 112.91 119.39 1hlb h THR 32 Ca -0.12 -0.39 -0.09 0.00 0.77 0.00 0.00 66.41 66.58 1hlb h THR 32 Cb 1.04 0.48 -0.05 0.00 -1.74 0.00 0.00 68.15 67.88 1hlb h THR 32 CO 0.47 0.17 0.11 -1.54 0.37 0.00 0.00 175.52 175.09 1hlb n SER 33 N -4.66 5.17 -0.32 4.18 3.41 -1.26 -4.74 113.62 115.39 1hlb n SER 33 Ca 0.03 -3.08 0.15 0.00 -0.26 0.00 0.00 58.87 55.71 1hlb n SER 33 Cb 0.06 -0.70 0.29 0.00 -0.26 0.00 0.00 64.21 63.61 1hlb n SER 33 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1hlb n PHE 34 N 0.17 0.63 0.09 7.33 7.35 -1.15 -1.44 117.46 130.43 1hlb n PHE 34 Ca 0.33 1.13 -0.19 0.00 -0.76 0.00 0.00 57.45 57.96 1hlb n PHE 34 Cb 1.25 -1.22 -0.11 0.00 0.35 0.00 0.00 39.48 39.74 1hlb n PHE 34 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1hlb h VAL 35 N 0.00 1.34 -0.18 -2.13 2.07 -1.89 -0.87 116.25 114.59 1hlb h VAL 35 Ca 0.58 -2.54 -0.01 0.00 0.82 0.00 0.00 66.70 65.56 1hlb h VAL 35 Cb 1.22 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 33.65 1hlb h VAL 35 CO -0.88 0.76 0.08 0.71 0.02 0.00 0.00 177.57 178.27 1hlb h THR 36 N 0.24 1.14 -0.73 2.57 1.35 -1.58 -2.12 112.91 113.78 1hlb h THR 36 Ca -0.16 -0.41 0.10 0.00 -0.55 0.00 0.00 66.41 65.39 1hlb h THR 36 Cb 1.85 1.08 -0.05 0.00 -1.73 0.00 0.00 68.15 69.29 1hlb h THR 36 CO 0.22 0.13 0.48 0.44 -0.25 0.00 0.00 175.52 176.54 1hlb h ASP 37 N 0.16 0.56 -0.62 5.36 3.32 -1.15 0.26 116.42 124.31 1hlb h ASP 37 Ca 0.06 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1hlb h ASP 37 Cb 0.14 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1hlb h ASP 37 CO -0.01 0.33 0.37 0.58 -1.72 0.00 0.00 179.24 178.79 1hlb h VAL 38 N 0.62 1.19 -0.44 -1.35 2.07 -0.63 -2.77 116.25 114.94 1hlb h VAL 38 Ca 0.34 -0.43 -0.11 0.00 0.82 0.00 0.00 66.70 67.32 1hlb h VAL 38 Cb 0.49 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1hlb h VAL 38 CO -0.12 0.20 -0.17 -0.26 0.02 0.00 0.00 177.57 177.24 1hlb h PHE 39 N 0.84 0.94 0.00 1.57 0.04 0.03 -1.83 116.94 118.53 1hlb h PHE 39 Ca 0.22 -0.20 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1hlb h PHE 39 Cb -0.01 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 37.91 1hlb h PHE 39 CO -0.02 0.94 0.00 0.82 -0.60 0.00 0.00 178.31 179.46 1hlb h ILE 40 N 0.74 0.00 0.14 -0.55 1.08 -0.71 -1.94 117.51 116.26 1hlb h ILE 40 Ca 0.11 -0.17 -0.34 0.00 -0.39 0.00 0.00 64.86 64.07 1hlb h ILE 40 Cb 0.69 1.15 -0.01 0.00 -3.07 0.00 0.00 36.82 35.58 1hlb h ILE 40 CO 0.05 0.00 -1.79 0.03 -0.69 0.00 0.00 178.15 175.75 1hlb h ARG 41 N 0.00 0.29 -0.68 2.37 3.08 -1.07 -3.32 114.38 115.05 1hlb h ARG 41 Ca 0.00 -0.49 0.02 0.00 0.07 0.00 0.00 59.98 59.58 1hlb h ARG 41 Cb 0.17 0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 1hlb h ARG 41 CO 0.00 1.17 0.44 0.82 -1.07 0.00 0.00 179.97 181.33 1hlb h ILE 42 N 0.08 1.12 0.00 2.04 2.04 -0.73 0.72 117.51 122.79 1hlb h ILE 42 Ca -0.35 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1hlb h ILE 42 Cb 2.05 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1hlb h ILE 42 CO 0.14 0.16 0.00 0.49 0.00 0.00 0.00 178.15 178.93 1hlb n PHE 43 N -4.65 0.41 -0.05 1.37 3.72 -0.92 -0.29 117.46 117.04 1hlb n PHE 43 Ca 0.07 0.18 -0.18 0.00 -0.05 0.00 0.00 57.45 57.46 1hlb n PHE 43 Cb 0.06 -0.78 -0.13 0.00 -0.94 0.00 0.00 39.48 37.69 1hlb n PHE 43 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1hlb h ALA 44 N 2.25 0.08 0.00 4.37 0.00 -0.96 -3.30 119.26 121.71 1hlb h ALA 44 Ca 0.00 -0.80 -0.08 0.00 0.00 0.00 0.00 54.91 54.04 1hlb h ALA 44 Cb 0.21 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1hlb h ALA 44 CO 0.00 0.36 -0.36 1.88 0.00 0.00 0.00 179.25 181.13 1hlb h TYR 45 N -0.80 0.00 -2.22 0.00 -1.99 -1.16 -3.39 116.97 107.41 1hlb h TYR 45 Ca -0.16 0.00 -0.43 0.00 2.00 0.00 0.00 58.73 60.14 1hlb h TYR 45 Cb 1.29 0.00 -0.34 0.00 2.00 0.00 0.00 36.73 39.67 1hlb h TYR 45 CO 0.20 0.36 -0.73 0.34 -0.00 0.00 0.00 178.16 178.33 1hlb s ASP 46 N -6.44 1.92 0.43 3.88 -1.08 0.60 -5.02 116.67 110.96 1hlb s ASP 46 Ca -0.00 -1.57 0.18 0.00 -0.52 0.00 0.00 52.55 50.64 1hlb s ASP 46 Cb 0.11 0.23 0.99 0.00 -1.46 0.00 0.00 42.92 42.79 1hlb s ASP 46 CO 0.68 -0.31 1.92 -0.65 0.52 0.00 0.00 175.17 177.34 1hlb h PRO 47 N 7.37 0.00 -0.22 4.34 0.11 -1.77 -2.60 132.00 139.23 1hlb h PRO 47 Ca -0.00 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 1hlb h PRO 47 Cb 1.03 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1hlb h PRO 47 CO 0.26 0.26 -0.07 0.66 -0.21 0.00 0.00 178.00 178.89 1hlb h SER 48 N 0.00 0.32 -0.27 -2.05 4.64 -1.94 -1.67 113.55 112.58 1hlb h SER 48 Ca -0.00 -0.06 0.08 0.00 -0.47 0.00 0.00 61.79 61.33 1hlb h SER 48 Cb 0.52 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1hlb h SER 48 CO 0.03 0.44 0.33 0.00 -0.87 0.00 0.00 176.83 176.76 1hlb h ALA 49 N 1.60 1.90 -0.22 5.18 0.00 -1.81 0.60 119.26 126.50 1hlb h ALA 49 Ca 0.07 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1hlb h ALA 49 Cb 0.34 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1hlb h ALA 49 CO 0.02 -0.47 -0.45 1.96 0.00 0.00 0.00 179.25 180.30 1hlb h GLN 50 N 0.00 0.70 0.00 0.00 4.20 -1.43 -3.24 115.11 115.34 1hlb h GLN 50 Ca 0.13 -0.46 -0.00 0.00 0.06 0.00 0.00 58.65 58.38 1hlb h GLN 50 Cb 0.78 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.62 1hlb h GLN 50 CO -0.00 1.08 -0.02 -0.91 -0.67 0.00 0.00 178.83 178.31 1hlb h ASN 51 N 0.42 0.00 0.41 1.46 -0.26 0.20 -1.60 115.58 116.21 1hlb h ASN 51 Ca 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1hlb h ASN 51 Cb 1.06 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.32 1hlb h ASN 51 CO 0.10 0.02 0.00 0.11 -1.06 0.00 0.00 177.43 176.60 1hlb h LYS 52 N 0.00 0.00 -4.01 0.81 1.79 -1.52 -3.24 116.57 110.40 1hlb h LYS 52 Ca -0.00 0.00 -0.74 0.00 -2.18 0.00 0.00 60.65 57.73 1hlb h LYS 52 Cb 0.05 0.00 -0.30 0.00 -1.58 0.00 0.00 32.23 30.40 1hlb h LYS 52 CO 0.00 0.00 -0.26 -0.06 -1.08 0.00 0.00 179.45 178.05 1hlb s PHE 53 N -3.82 3.49 0.09 -1.35 0.40 -0.60 -4.97 117.98 111.21 1hlb s PHE 53 Ca -0.02 -2.07 -0.29 0.00 -0.60 0.00 0.00 56.93 53.96 1hlb s PHE 53 Cb 0.10 -3.52 -0.15 0.00 0.51 0.00 0.00 43.02 39.96 1hlb s PHE 53 CO 0.42 -0.96 1.65 -1.35 0.70 0.00 0.00 175.22 175.68 1hlb h PRO 54 N 7.99 -0.56 -0.69 0.24 0.11 -1.79 -2.77 132.00 134.53 1hlb h PRO 54 Ca -0.10 0.04 0.12 0.00 0.11 0.00 0.00 66.00 66.17 1hlb h PRO 54 Cb 1.04 0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 1hlb h PRO 54 CO 0.81 -0.38 0.46 -0.56 -0.21 0.00 0.00 178.00 178.13 1hlb h GLN 55 N -0.59 0.42 -0.01 1.05 -0.00 -1.93 -1.92 115.11 112.13 1hlb h GLN 55 Ca -0.03 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.59 1hlb h GLN 55 Cb 0.50 -0.09 0.00 0.00 -0.00 0.00 0.00 27.48 27.88 1hlb h GLN 55 CO 0.02 0.28 -0.50 -0.12 -0.00 0.00 0.00 178.83 178.50 1hlb n MET 56 N -4.47 1.00 -1.85 0.06 0.00 -1.15 -4.89 117.12 105.81 1hlb n MET 56 Ca 0.12 -0.80 -0.43 0.00 0.00 0.00 0.00 57.70 56.59 1hlb n MET 56 Cb 0.45 -1.48 -0.03 0.00 0.00 0.00 0.00 33.22 32.16 1hlb n MET 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1hlb s ALA 57 N -2.55 2.95 0.00 -5.12 0.00 -0.72 -1.33 121.76 114.99 1hlb s ALA 57 Ca 0.18 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.72 1hlb s ALA 57 Cb 0.18 -3.99 0.00 0.00 0.00 0.00 0.00 23.12 19.31 1hlb s ALA 57 CO 0.60 -2.47 0.00 0.41 0.00 0.00 0.00 175.76 174.30 1hlb n GLY 58 N 5.33 1.19 3.92 0.00 0.00 -1.26 -5.02 105.19 109.35 1hlb n GLY 58 Ca 0.24 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.00 1hlb n GLY 58 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1hlb s MET 59 N -0.21 3.56 0.08 1.61 1.00 -0.44 -5.09 119.30 119.81 1hlb s MET 59 Ca 0.00 -0.16 -0.22 0.00 0.00 0.00 0.00 55.69 55.31 1hlb s MET 59 Cb 0.00 -2.67 -0.07 0.00 0.00 0.00 0.00 34.83 32.10 1hlb s MET 59 CO 0.00 0.20 0.66 -1.54 0.00 0.00 0.00 175.02 174.33 1hlb s SER 60 N -3.52 7.16 0.03 3.03 1.04 -1.26 -4.81 113.70 115.36 1hlb s SER 60 Ca 0.42 1.38 -0.00 0.00 0.48 0.00 0.00 55.95 58.22 1hlb s SER 60 Cb -0.10 -2.41 0.07 0.00 0.10 0.00 0.00 66.02 63.67 1hlb s SER 60 CO 0.33 0.19 0.17 0.00 0.98 0.00 0.00 173.24 174.91 1hlb n ALA 61 N 2.00 0.04 0.06 5.32 0.00 -1.26 0.00 120.51 126.67 1hlb n ALA 61 Ca -0.07 0.12 -0.03 0.00 0.00 0.00 0.00 53.44 53.45 1hlb n ALA 61 Cb 0.50 -0.08 0.22 0.00 0.00 0.00 0.00 19.45 20.09 1hlb n ALA 61 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1hlb h SER 62 N 0.00 0.34 -0.03 0.00 0.02 -1.99 -0.31 113.55 111.58 1hlb h SER 62 Ca 0.06 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1hlb h SER 62 Cb 0.11 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1hlb h SER 62 CO -0.10 0.68 0.00 0.00 -1.14 0.00 0.00 176.83 176.26 1hlb n GLN 63 N -4.07 2.31 0.00 3.45 10.64 0.10 -3.77 117.38 126.05 1hlb n GLN 63 Ca -0.01 -1.92 -0.17 0.00 -1.83 0.00 0.00 57.00 53.06 1hlb n GLN 63 Cb 0.45 -1.46 -0.13 0.00 -0.86 0.00 0.00 30.24 28.24 1hlb n GLN 63 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 1hlb h LEU 64 N 4.69 0.35 -1.40 2.61 5.85 -0.55 -3.36 115.31 123.50 1hlb h LEU 64 Ca 0.00 -0.88 0.00 0.00 0.84 0.00 0.00 57.88 57.84 1hlb h LEU 64 Cb 0.99 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1hlb h LEU 64 CO 0.00 1.20 0.00 0.03 -0.34 0.00 0.00 178.44 179.33 1hlb h ARG 65 N -0.45 0.00 -1.08 1.25 3.08 -1.15 -2.99 114.38 113.04 1hlb h ARG 65 Ca -0.08 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.40 1hlb h ARG 65 Cb 1.32 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 30.95 1hlb h ARG 65 CO 0.10 0.00 -0.70 0.43 -1.07 0.00 0.00 179.97 178.72 1hlb n SER 66 N -2.42 4.97 -4.46 7.04 7.64 -1.25 -4.89 113.62 120.25 1hlb n SER 66 Ca -0.00 -3.74 -0.35 0.00 1.01 0.00 0.00 58.87 55.79 1hlb n SER 66 Cb 0.12 -0.42 -0.12 0.00 -1.01 0.00 0.00 64.21 62.78 1hlb n SER 66 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1hlb s SER 67 N -3.48 4.83 0.22 6.43 0.15 -1.13 -4.99 113.70 115.72 1hlb s SER 67 Ca 0.50 -0.18 -0.08 0.00 0.70 0.00 0.00 55.95 56.90 1hlb s SER 67 Cb 0.41 -1.81 0.31 0.00 -1.71 0.00 0.00 66.02 63.22 1hlb s SER 67 CO -0.06 0.10 1.76 0.03 1.20 0.00 0.00 173.24 176.27 1hlb h ARG 68 N 7.25 0.49 -0.59 5.44 -0.00 -1.95 -0.08 114.38 124.94 1hlb h ARG 68 Ca -0.35 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.98 59.08 1hlb h ARG 68 Cb 1.18 -0.11 -0.03 0.00 0.00 0.00 0.00 29.97 31.01 1hlb h ARG 68 CO 0.62 0.33 0.28 0.37 0.00 0.00 0.00 179.97 181.56 1hlb h GLN 69 N 0.51 0.82 0.06 0.04 4.15 -1.97 0.12 115.11 118.84 1hlb h GLN 69 Ca 0.33 -0.10 -0.00 0.00 0.77 0.00 0.00 58.65 59.65 1hlb h GLN 69 Cb 0.38 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.92 1hlb h GLN 69 CO -0.29 0.64 -0.03 1.98 -1.93 0.00 0.00 178.83 179.20 1hlb h MET 70 N 0.82 -0.08 -0.27 1.69 4.05 -1.47 -1.28 114.93 118.39 1hlb h MET 70 Ca 0.20 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.63 1hlb h MET 70 Cb 0.09 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.90 1hlb h MET 70 CO -0.03 0.45 0.17 1.96 0.23 0.00 0.00 176.91 179.69 1hlb h GLN 71 N -0.66 0.36 -0.02 0.39 4.20 -1.06 -0.07 115.11 118.25 1hlb h GLN 71 Ca -0.01 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 1hlb h GLN 71 Cb 0.56 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 1hlb h GLN 71 CO 0.01 0.25 -0.37 0.00 -0.67 0.00 0.00 178.83 178.06 1hlb h ALA 72 N 1.09 1.36 -0.15 3.87 0.00 -0.99 -1.40 119.26 123.04 1hlb h ALA 72 Ca 0.10 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 1hlb h ALA 72 Cb -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1hlb h ALA 72 CO -0.02 0.47 -0.45 1.25 0.00 0.00 0.00 179.25 180.51 1hlb h HIS 73 N 0.03 0.75 -0.89 0.00 -0.00 -0.49 -2.88 115.15 111.66 1hlb h HIS 73 Ca 0.00 -0.30 0.01 0.00 -0.00 0.00 0.00 60.37 60.08 1hlb h HIS 73 Cb 0.66 -0.13 -0.04 0.00 -0.00 0.00 0.00 27.41 27.90 1hlb h HIS 73 CO 0.00 1.06 0.59 0.00 -0.00 0.00 0.00 177.93 179.58 1hlb h ALA 74 N 0.54 1.36 0.00 5.26 0.00 -0.50 -0.79 119.26 125.14 1hlb h ALA 74 Ca -0.01 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1hlb h ALA 74 Cb 1.07 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1hlb h ALA 74 CO 0.10 0.59 -0.52 0.82 0.00 0.00 0.00 179.25 180.24 1hlb h ILE 75 N 1.21 0.97 -0.13 0.00 2.04 -1.31 -0.49 117.51 119.79 1hlb h ILE 75 Ca 0.33 -2.13 -0.13 0.00 1.00 0.00 0.00 64.86 63.92 1hlb h ILE 75 Cb -0.14 2.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1hlb h ILE 75 CO -0.07 0.51 -0.47 0.03 0.00 0.00 0.00 178.15 178.15 1hlb h ARG 76 N 0.00 0.33 0.43 2.37 3.08 -1.02 0.15 114.38 119.73 1hlb h ARG 76 Ca -0.01 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 1hlb h ARG 76 Cb 1.27 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.34 1hlb h ARG 76 CO 0.07 0.74 -0.21 0.28 -1.07 0.00 0.00 179.97 179.78 1hlb h VAL 77 N 0.27 0.41 -1.00 2.04 2.07 -1.00 -2.89 116.25 116.15 1hlb h VAL 77 Ca 0.02 -0.54 0.19 0.00 0.82 0.00 0.00 66.70 67.18 1hlb h VAL 77 Cb 0.94 0.60 -0.18 0.00 -1.52 0.00 0.00 31.29 31.12 1hlb h VAL 77 CO 0.08 0.07 -0.29 -0.24 0.02 0.00 0.00 177.57 177.21 1hlb n SER 78 N -5.20 -0.45 -0.06 0.57 2.88 -0.21 -1.11 113.62 110.04 1hlb n SER 78 Ca -0.10 1.72 -0.16 0.00 -1.33 0.00 0.00 58.87 59.01 1hlb n SER 78 Cb 0.29 -0.48 -0.06 0.00 -0.75 0.00 0.00 64.21 63.21 1hlb n SER 78 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1hlb h SER 79 N 0.00 0.90 -0.86 -3.46 0.02 -0.73 -0.36 113.55 109.07 1hlb h SER 79 Ca 0.44 -0.57 0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1hlb h SER 79 Cb 0.69 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.92 1hlb h SER 79 CO -1.02 1.31 0.55 0.40 -1.14 0.00 0.00 176.83 176.94 1hlb h ILE 80 N 0.53 1.15 0.58 3.27 5.03 -1.25 0.13 117.51 126.96 1hlb h ILE 80 Ca -0.01 -0.37 -0.03 0.00 -0.12 0.00 0.00 64.86 64.33 1hlb h ILE 80 Cb 1.20 -0.03 0.01 0.00 -3.03 0.00 0.00 36.82 34.97 1hlb h ILE 80 CO 0.13 0.20 -0.28 0.24 -0.68 0.00 0.00 178.15 177.75 1hlb h MET 81 N 1.09 -0.76 -0.10 2.37 2.86 -1.01 -2.26 114.93 117.12 1hlb h MET 81 Ca 0.34 0.05 0.03 0.00 -2.06 0.00 0.00 59.70 58.06 1hlb h MET 81 Cb -0.02 0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 1hlb h MET 81 CO -0.11 -0.44 0.10 0.77 1.06 0.00 0.00 176.91 178.29 1hlb h SER 82 N -1.03 0.00 -0.24 1.22 0.02 -0.83 -1.64 113.55 111.05 1hlb h SER 82 Ca -0.08 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.79 1hlb h SER 82 Cb 0.66 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 1hlb h SER 82 CO 0.13 0.00 -0.15 -0.33 -1.14 0.00 0.00 176.83 175.34 1hlb h GLU 83 N 0.00 0.53 0.01 3.45 5.08 -0.67 -2.84 114.58 120.14 1hlb h GLU 83 Ca 0.05 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1hlb h GLU 83 Cb 0.25 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1hlb h GLU 83 CO -0.00 0.81 -0.01 -0.92 -1.00 0.00 0.00 179.01 177.90 1hlb h TYR 84 N 0.24 -0.02 -0.09 4.33 3.20 -1.05 -3.25 116.97 120.34 1hlb h TYR 84 Ca 0.05 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.94 1hlb h TYR 84 Cb 0.68 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.95 1hlb h TYR 84 CO 0.07 0.41 0.30 0.28 -1.64 0.00 0.00 178.16 177.57 1hlb h VAL 85 N -0.44 0.12 -0.85 1.81 2.07 -1.32 0.12 116.25 117.74 1hlb h VAL 85 Ca -0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1hlb h VAL 85 Cb 0.43 0.72 -0.07 0.00 -1.52 0.00 0.00 31.29 30.85 1hlb h VAL 85 CO 0.00 0.00 0.52 -0.33 0.02 0.00 0.00 177.57 177.78 1hlb h GLU 86 N 0.00 0.89 0.00 1.57 5.08 -1.53 -3.37 114.58 117.21 1hlb h GLU 86 Ca 0.04 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1hlb h GLU 86 Cb 0.64 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1hlb h GLU 86 CO -0.00 0.59 0.00 -1.91 -1.00 0.00 0.00 179.01 176.69 1hlb n GLU 87 N -4.66 0.19 -3.69 2.33 0.00 -0.67 -5.02 120.64 109.13 1hlb n GLU 87 Ca 0.13 -0.00 -0.28 0.00 0.00 0.00 0.00 57.16 57.00 1hlb n GLU 87 Cb 0.21 -0.11 0.01 0.00 0.00 0.00 0.00 31.44 31.55 1hlb n GLU 87 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1hlb n LEU 88 N -0.03 -2.11 -4.57 4.31 7.99 0.31 -4.85 117.00 118.06 1hlb n LEU 88 Ca 0.00 -0.63 -0.41 0.00 -0.01 0.00 0.00 56.01 54.96 1hlb n LEU 88 Cb 0.04 -2.39 -0.03 0.00 -0.11 0.00 0.00 43.42 40.94 1hlb n LEU 88 CO 0.00 0.32 1.20 -0.62 -1.51 0.00 0.00 177.39 176.78 1hlb s ASP 89 N -3.04 6.17 0.46 -1.43 -1.08 -1.26 -4.88 116.67 111.61 1hlb s ASP 89 Ca 0.56 -0.03 0.31 0.00 -0.52 0.00 0.00 52.55 52.86 1hlb s ASP 89 Cb -0.29 -2.55 1.40 0.00 -1.46 0.00 0.00 42.92 40.02 1hlb s ASP 89 CO 0.69 -1.74 1.69 0.77 0.52 0.00 0.00 175.17 177.09 1hlb h SER 90 N 10.52 0.23 -0.24 -0.34 4.64 -1.89 -2.79 113.55 123.68 1hlb h SER 90 Ca -0.27 0.08 -0.12 0.00 -0.47 0.00 0.00 61.79 61.01 1hlb h SER 90 Cb 1.07 0.06 -0.07 0.00 -0.31 0.00 0.00 62.40 63.15 1hlb h SER 90 CO 1.22 -0.06 -0.22 0.47 -0.87 0.00 0.00 176.83 177.37 1hlb n ASP 91 N -4.50 2.22 -0.72 4.97 8.00 -1.26 -3.37 116.55 121.89 1hlb n ASP 91 Ca 0.33 -3.82 0.08 0.00 0.71 0.00 0.00 54.79 52.09 1hlb n ASP 91 Cb 1.33 -0.60 0.12 0.00 -0.02 0.00 0.00 41.12 41.95 1hlb n ASP 91 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1hlb n ILE 92 N -1.12 0.42 -0.05 0.53 -6.64 -1.05 -4.56 119.36 106.89 1hlb n ILE 92 Ca 0.29 -0.71 -0.12 0.00 -1.77 0.00 0.00 62.75 60.44 1hlb n ILE 92 Cb 0.93 0.98 -0.06 0.00 -1.44 0.00 0.00 39.64 40.04 1hlb n ILE 92 CO 0.00 0.00 0.00 0.25 -1.77 0.00 0.00 176.55 175.03 1hlb h LEU 93 N 2.91 0.25 -0.83 7.28 5.85 -1.68 -3.06 115.31 126.02 1hlb h LEU 93 Ca 0.00 -0.29 0.21 0.00 0.84 0.00 0.00 57.88 58.64 1hlb h LEU 93 Cb 0.71 -0.07 -0.13 0.00 0.37 0.00 0.00 40.66 41.54 1hlb h LEU 93 CO 0.00 0.47 0.18 -0.65 -0.34 0.00 0.00 178.44 178.10 1hlb h PRO 94 N 0.01 0.20 0.07 5.25 0.11 -1.81 -1.39 132.00 134.45 1hlb h PRO 94 Ca 0.04 -0.01 -0.25 0.00 0.11 0.00 0.00 66.00 65.89 1hlb h PRO 94 Cb 0.34 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 1hlb h PRO 94 CO 0.01 0.13 -1.19 1.49 -0.21 0.00 0.00 178.00 178.23 1hlb h GLU 95 N 0.21 0.16 0.10 1.05 4.57 -1.90 -3.24 114.58 115.51 1hlb h GLU 95 Ca 0.50 -0.27 0.02 0.00 -1.18 0.00 0.00 59.36 58.43 1hlb h GLU 95 Cb 0.95 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.61 1hlb h GLU 95 CO -0.63 1.10 -0.24 -0.07 -1.18 0.00 0.00 179.01 177.99 1hlb h LEU 96 N 0.04 -0.69 -0.22 1.64 3.38 -1.16 -2.74 115.31 115.56 1hlb h LEU 96 Ca -0.10 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1hlb h LEU 96 Cb 1.90 0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.91 1hlb h LEU 96 CO 0.17 -0.33 0.00 0.18 0.09 0.00 0.00 178.44 178.55 1hlb n LEU 97 N -5.36 0.34 -0.08 1.67 4.77 -0.89 -4.49 117.00 112.97 1hlb n LEU 97 Ca -0.06 -0.12 -0.14 0.00 -0.03 0.00 0.00 56.01 55.66 1hlb n LEU 97 Cb 0.27 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.31 1hlb n LEU 97 CO 0.25 0.06 0.50 0.00 -1.33 0.00 0.00 177.39 176.87 1hlb h ALA 98 N 4.02 0.39 0.25 -1.18 0.00 -1.51 -1.45 119.26 119.78 1hlb h ALA 98 Ca 0.00 -0.45 -0.34 0.00 0.00 0.00 0.00 54.91 54.12 1hlb h ALA 98 Cb 0.11 -0.07 0.04 0.00 0.00 0.00 0.00 17.79 17.87 1hlb h ALA 98 CO 0.00 0.48 -1.51 1.79 0.00 0.00 0.00 179.25 180.01 1hlb h THR 99 N 0.43 1.26 -0.74 0.00 1.35 -1.79 -3.14 112.91 110.28 1hlb h THR 99 Ca 0.02 -2.69 0.14 0.00 -0.55 0.00 0.00 66.41 63.33 1hlb h THR 99 Cb 0.98 3.03 -0.14 0.00 -1.73 0.00 0.00 68.15 70.29 1hlb h THR 99 CO 0.09 0.81 -0.27 0.25 -0.25 0.00 0.00 175.52 176.15 1hlb h LEU 100 N 0.15 -0.97 -0.19 3.87 6.46 -1.82 0.97 115.31 123.79 1hlb h LEU 100 Ca -0.26 0.24 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 1hlb h LEU 100 Cb 2.17 0.55 -0.01 0.00 -0.73 0.00 0.00 40.66 42.64 1hlb h LEU 100 CO 0.27 -0.28 0.09 0.00 -0.62 0.00 0.00 178.44 177.90 1hlb h ALA 101 N 1.45 0.24 -0.38 1.25 0.00 -1.33 0.10 119.26 120.60 1hlb h ALA 101 Ca 0.32 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1hlb h ALA 101 Cb 0.57 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1hlb h ALA 101 CO -0.78 -0.19 0.22 0.00 0.00 0.00 0.00 179.25 178.51 1hlb h ARG 102 N 0.17 0.52 -0.09 0.00 3.08 -1.20 -1.29 114.38 115.56 1hlb h ARG 102 Ca 0.06 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 59.87 1hlb h ARG 102 Cb 0.14 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1hlb h ARG 102 CO -0.01 0.40 -0.75 1.79 -1.07 0.00 0.00 179.97 180.33 1hlb h THR 103 N 0.49 1.36 -0.29 2.04 1.35 -0.73 -2.31 112.91 114.83 1hlb h THR 103 Ca 0.14 -2.12 0.02 0.00 -0.55 0.00 0.00 66.41 63.90 1hlb h THR 103 Cb 0.01 2.10 -0.02 0.00 -1.73 0.00 0.00 68.15 68.51 1hlb h THR 103 CO -0.02 0.64 0.15 0.45 -0.25 0.00 0.00 175.52 176.48 1hlb h HIS 104 N 0.33 0.27 0.00 4.73 3.86 -0.71 -0.36 115.15 123.28 1hlb h HIS 104 Ca -0.04 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 1hlb h HIS 104 Cb 1.34 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 29.73 1hlb h HIS 104 CO 0.05 0.15 -0.08 0.22 0.86 0.00 0.00 177.93 179.14 1hlb h ASP 105 N 0.31 0.00 0.63 2.45 3.58 -1.17 0.20 116.42 122.41 1hlb h ASP 105 Ca 0.12 0.00 -0.28 0.00 0.42 0.00 0.00 57.03 57.29 1hlb h ASP 105 Cb 0.03 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.09 1hlb h ASP 105 CO -0.08 0.08 -1.27 0.25 -2.88 0.00 0.00 179.24 175.33 1hlb h LEU 106 N 0.00 0.40 -2.52 2.28 6.46 -0.70 -3.14 115.31 118.09 1hlb h LEU 106 Ca -0.00 -0.44 0.00 0.00 -0.12 0.00 0.00 57.88 57.32 1hlb h LEU 106 Cb 0.27 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.07 1hlb h LEU 106 CO 0.01 1.35 0.00 0.59 -0.62 0.00 0.00 178.44 179.77 1hlb n ASN 107 N -3.51 3.86 -2.64 1.25 3.02 -0.25 -4.94 115.26 112.06 1hlb n ASN 107 Ca -0.09 -2.44 -0.20 0.00 -0.03 0.00 0.00 54.58 51.81 1hlb n ASN 107 Cb 1.02 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 1hlb n ASN 107 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1hlb n LYS 108 N 0.64 -2.80 -2.87 3.52 5.02 -0.21 -4.88 118.16 116.57 1hlb n LYS 108 Ca 0.19 0.91 -0.42 0.00 -2.02 0.00 0.00 58.31 56.97 1hlb n LYS 108 Cb 0.77 -5.64 -0.04 0.00 -0.02 0.00 0.00 35.03 30.10 1hlb n LYS 108 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1hlb s VAL 109 N -3.03 4.75 0.00 -0.18 1.01 0.55 -4.96 120.40 118.54 1hlb s VAL 109 Ca 0.11 1.39 0.00 0.00 0.00 0.00 0.00 61.98 63.48 1hlb s VAL 109 Cb -0.05 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1hlb s VAL 109 CO 0.14 -0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.60 1hlb n GLY 110 N 4.02 5.63 0.34 4.51 0.00 -1.26 -4.03 105.19 114.40 1hlb n GLY 110 Ca 0.06 -1.55 0.04 0.00 0.00 0.00 0.00 46.02 44.56 1hlb n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hlb n ALA 111 N -3.00 0.12 1.77 4.61 0.00 -1.26 -0.06 120.51 122.69 1hlb n ALA 111 Ca 0.00 0.99 0.05 0.00 0.00 0.00 0.00 53.44 54.48 1hlb n ALA 111 Cb 0.00 -0.55 0.28 0.00 0.00 0.00 0.00 19.45 19.17 1hlb n ALA 111 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1hlb n ASP 112 N -5.46 0.00 -0.12 0.00 5.68 -1.26 -0.76 116.55 114.63 1hlb n ASP 112 Ca 0.13 -1.48 -0.16 0.00 -0.50 0.00 0.00 54.79 52.78 1hlb n ASP 112 Cb 0.44 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.31 1hlb n ASP 112 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1hlb n HIS 113 N -0.66 0.00 -0.20 2.11 8.25 0.92 -3.68 115.22 121.95 1hlb n HIS 113 Ca 0.07 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.46 1hlb n HIS 113 Cb 0.03 -0.90 0.03 0.00 1.12 0.00 0.00 29.99 30.26 1hlb n HIS 113 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 1hlb h TYR 114 N -0.01 0.85 0.33 4.41 0.05 -1.15 -0.60 116.97 120.85 1hlb h TYR 114 Ca -0.53 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.20 1hlb h TYR 114 Cb 1.81 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 39.26 1hlb h TYR 114 CO 0.03 0.67 -0.42 -0.91 -1.05 0.00 0.00 178.16 176.47 1hlb h ASN 115 N 0.78 -1.18 -0.42 3.88 4.21 -1.16 -0.58 115.58 121.12 1hlb h ASN 115 Ca 0.19 0.11 0.08 0.00 1.21 0.00 0.00 56.30 57.90 1hlb h ASN 115 Cb 0.16 0.41 -0.09 0.00 -1.12 0.00 0.00 38.32 37.67 1hlb h ASN 115 CO -0.02 -0.55 -0.32 0.25 -1.29 0.00 0.00 177.43 175.50 1hlb h LEU 116 N -0.80 -1.06 -0.54 1.61 6.46 -1.61 -0.09 115.31 119.28 1hlb h LEU 116 Ca -0.02 0.19 0.11 0.00 -0.12 0.00 0.00 57.88 58.04 1hlb h LEU 116 Cb 0.74 0.50 -0.09 0.00 -0.73 0.00 0.00 40.66 41.08 1hlb h LEU 116 CO -0.12 -0.31 -0.05 0.15 -0.62 0.00 0.00 178.44 177.49 1hlb h PHE 117 N -0.23 -0.13 -0.75 1.25 3.57 -0.85 0.17 116.94 119.97 1hlb h PHE 117 Ca 0.18 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.75 1hlb h PHE 117 Cb 0.53 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.37 1hlb h PHE 117 CO -0.54 -0.17 0.48 0.00 -2.23 0.00 0.00 178.31 175.85 1hlb h ALA 118 N 1.51 0.97 -0.09 2.41 0.00 0.56 -0.90 119.26 123.72 1hlb h ALA 118 Ca 0.27 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1hlb h ALA 118 Cb 0.42 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1hlb h ALA 118 CO -0.50 0.31 0.04 0.87 0.00 0.00 0.00 179.25 179.98 1hlb h LYS 119 N 0.96 0.12 -0.33 0.00 1.57 0.24 -1.36 116.57 117.78 1hlb h LYS 119 Ca 0.29 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.97 1hlb h LYS 119 Cb -0.04 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1hlb h LYS 119 CO -0.09 0.19 -0.16 0.28 -0.57 0.00 0.00 179.45 179.10 1hlb h VAL 120 N 0.02 1.25 -0.04 0.50 2.07 -0.74 -1.99 116.25 117.33 1hlb h VAL 120 Ca 0.03 -1.16 -0.15 0.00 0.82 0.00 0.00 66.70 66.24 1hlb h VAL 120 Cb 0.11 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1hlb h VAL 120 CO -0.00 0.38 -0.66 0.25 0.02 0.00 0.00 177.57 177.55 1hlb h LEU 121 N 0.54 0.20 0.11 2.57 6.46 -1.08 -2.12 115.31 121.99 1hlb h LEU 121 Ca 0.09 -0.13 0.01 0.00 -0.12 0.00 0.00 57.88 57.73 1hlb h LEU 121 Cb 0.59 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.44 1hlb h LEU 121 CO 0.04 0.81 -0.14 -0.03 -0.62 0.00 0.00 178.44 178.50 1hlb h MET 122 N 0.12 -0.28 -0.12 1.25 4.05 -0.99 0.22 114.93 119.18 1hlb h MET 122 Ca -0.01 0.02 0.05 0.00 -0.28 0.00 0.00 59.70 59.47 1hlb h MET 122 Cb 1.19 0.06 -0.06 0.00 -0.80 0.00 0.00 31.60 31.99 1hlb h MET 122 CO 0.10 -0.19 -0.26 0.93 0.23 0.00 0.00 176.91 177.72 1hlb h GLU 123 N -0.29 -0.33 -0.42 0.39 5.08 -1.32 -2.04 114.58 115.66 1hlb h GLU 123 Ca 0.01 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1hlb h GLU 123 Cb 0.29 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.55 1hlb h GLU 123 CO -0.06 -0.22 0.01 0.00 -1.00 0.00 0.00 179.01 177.75 1hlb h ALA 124 N 0.57 0.40 -0.80 3.43 0.00 -1.13 0.01 119.26 121.74 1hlb h ALA 124 Ca 0.10 0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.27 1hlb h ALA 124 Cb 0.49 0.20 -0.09 0.00 0.00 0.00 0.00 17.79 18.38 1hlb h ALA 124 CO -0.32 -0.38 0.37 -0.07 0.00 0.00 0.00 179.25 178.85 1hlb h LEU 125 N 0.12 0.41 -0.28 0.00 3.38 -0.75 -1.61 115.31 116.59 1hlb h LEU 125 Ca 0.21 0.10 -0.21 0.00 0.09 0.00 0.00 57.88 58.07 1hlb h LEU 125 Cb 0.30 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1hlb h LEU 125 CO -0.34 0.17 -0.84 -0.61 0.09 0.00 0.00 178.44 176.92 1hlb h GLN 126 N 0.54 0.42 -0.02 1.13 4.15 -0.44 -0.64 115.11 120.25 1hlb h GLN 126 Ca 0.44 -0.40 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 1hlb h GLN 126 Cb 0.63 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.41 1hlb h GLN 126 CO -0.38 1.05 -0.14 0.00 -1.93 0.00 0.00 178.83 177.44 1hlb h ALA 127 N 0.83 1.73 0.19 3.38 0.00 -0.58 -1.61 119.26 123.21 1hlb h ALA 127 Ca -0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1hlb h ALA 127 Cb 1.44 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1hlb h ALA 127 CO 0.14 0.20 -0.09 1.49 0.00 0.00 0.00 179.25 180.99 1hlb h GLU 128 N 0.04 -0.25 0.01 0.00 4.22 -0.97 -3.39 114.58 114.23 1hlb h GLU 128 Ca 0.01 0.02 -0.21 0.00 0.08 0.00 0.00 59.36 59.26 1hlb h GLU 128 Cb 0.26 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1hlb h GLU 128 CO 0.02 0.12 -0.91 -0.07 -2.18 0.00 0.00 179.01 175.99 1hlb h LEU 129 N -0.93 0.34 0.00 1.64 3.38 -1.00 -3.50 115.31 115.24 1hlb h LEU 129 Ca -0.03 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1hlb h LEU 129 Cb 0.48 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1hlb h LEU 129 CO 0.04 1.09 0.00 0.61 0.09 0.00 0.00 178.44 180.27 1hlb n GLY 130 N 0.91 -1.53 0.34 0.83 0.00 -0.62 -3.67 105.19 101.46 1hlb n GLY 130 Ca -0.05 -1.36 0.12 0.00 0.00 0.00 0.00 46.02 44.74 1hlb n GLY 130 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1hlb h SER 131 N 0.00 0.00 -2.22 1.61 0.87 -1.96 -2.59 113.55 109.25 1hlb h SER 131 Ca 0.00 0.00 -0.79 0.00 -1.23 0.00 0.00 61.79 59.77 1hlb h SER 131 Cb 0.00 0.00 -0.24 0.00 -0.44 0.00 0.00 62.40 61.72 1hlb h SER 131 CO 0.00 0.00 1.28 -0.90 -0.53 0.00 0.00 176.83 176.68 1hlb n ASP 132 N -2.87 6.80 -2.42 6.23 5.75 -1.24 -4.16 116.55 124.64 1hlb n ASP 132 Ca -0.00 -3.43 -0.18 0.00 -0.01 0.00 0.00 54.79 51.17 1hlb n ASP 132 Cb 0.57 -1.28 0.02 0.00 -1.03 0.00 0.00 41.12 39.41 1hlb n ASP 132 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1hlb n PHE 133 N 1.24 2.39 -2.41 2.11 7.35 -0.98 -4.79 117.46 122.37 1hlb n PHE 133 Ca 0.40 -2.56 -0.41 0.00 -0.76 0.00 0.00 57.45 54.13 1hlb n PHE 133 Cb 0.30 -0.25 -0.03 0.00 0.35 0.00 0.00 39.48 39.85 1hlb n PHE 133 CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 1hlb s ASN 134 N -3.55 5.97 0.00 -2.13 0.01 -1.26 -4.64 114.94 109.34 1hlb s ASN 134 Ca 0.41 -0.13 0.00 0.00 -0.71 0.00 0.00 52.86 52.44 1hlb s ASN 134 Cb 0.40 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.51 1hlb s ASN 134 CO -0.04 -1.92 0.00 -0.62 -1.51 0.00 0.00 177.10 173.01 1hlb n GLU 135 N 9.18 0.00 -0.15 -0.60 1.02 -1.26 -2.87 120.64 125.95 1hlb n GLU 135 Ca 0.09 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.17 1hlb n GLU 135 Cb 0.50 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.96 1hlb n GLU 135 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1hlb h LYS 136 N 0.00 0.45 -1.00 3.49 1.57 -2.00 -1.62 116.57 117.47 1hlb h LYS 136 Ca 0.00 -0.03 0.20 0.00 -1.87 0.00 0.00 60.65 58.95 1hlb h LYS 136 Cb 0.00 -0.10 -0.10 0.00 0.08 0.00 0.00 32.23 32.10 1hlb h LYS 136 CO 0.00 0.30 0.61 1.15 -0.57 0.00 0.00 179.45 180.94 1hlb h THR 137 N 0.47 0.68 0.16 -0.16 2.02 -1.81 -0.24 112.91 114.03 1hlb h THR 137 Ca 0.20 -0.24 -0.30 0.00 0.77 0.00 0.00 66.41 66.85 1hlb h THR 137 Cb 0.11 -0.07 0.02 0.00 -1.74 0.00 0.00 68.15 66.46 1hlb h THR 137 CO -0.14 0.13 -1.30 -0.09 0.37 0.00 0.00 175.52 174.48 1hlb h ARG 138 N 0.69 0.41 -0.13 6.66 1.12 -1.61 -3.06 114.38 118.45 1hlb h ARG 138 Ca 0.57 -0.66 -0.03 0.00 -1.11 0.00 0.00 59.98 58.75 1hlb h ARG 138 Cb 0.99 0.24 -0.00 0.00 -0.01 0.00 0.00 29.97 31.18 1hlb h ARG 138 CO -0.36 1.30 -0.05 0.22 -3.11 0.00 0.00 179.97 177.97 1hlb h ASP 139 N 0.13 0.27 -0.43 -3.80 3.58 -0.49 -1.64 116.42 114.04 1hlb h ASP 139 Ca -0.18 -0.40 -0.00 0.00 0.42 0.00 0.00 57.03 56.87 1hlb h ASP 139 Cb 2.01 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 42.96 1hlb h ASP 139 CO 0.23 0.61 0.26 0.00 -2.88 0.00 0.00 179.24 177.46 1hlb h ALA 140 N 0.67 0.55 -0.72 -0.78 0.00 -1.18 0.49 119.26 118.29 1hlb h ALA 140 Ca 0.03 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1hlb h ALA 140 Cb 0.50 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1hlb h ALA 140 CO 0.02 0.04 0.26 -1.49 0.00 0.00 0.00 179.25 178.07 1hlb h TRP 141 N 0.57 1.11 -0.36 0.00 4.06 -1.54 -0.51 115.95 119.28 1hlb h TRP 141 Ca 0.15 -0.09 -0.07 0.00 2.06 0.00 0.00 58.89 60.94 1hlb h TRP 141 Cb 0.00 -0.33 -0.01 0.00 -1.00 0.00 0.00 29.16 27.82 1hlb h TRP 141 CO -0.03 0.86 -0.05 0.00 -3.56 0.00 0.00 178.44 175.66 1hlb h ALA 142 N 1.22 0.49 -0.26 1.49 0.00 -0.69 0.14 119.26 121.64 1hlb h ALA 142 Ca 0.24 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1hlb h ALA 142 Cb 0.25 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1hlb h ALA 142 CO -0.01 0.30 0.12 -0.22 0.00 0.00 0.00 179.25 179.44 1hlb h LYS 143 N 0.46 0.26 -0.44 0.00 1.63 -0.63 0.44 116.57 118.29 1hlb h LYS 143 Ca 0.10 -0.02 0.08 0.00 -0.85 0.00 0.00 60.65 59.96 1hlb h LYS 143 Cb 0.53 -0.06 -0.07 0.00 -0.60 0.00 0.00 32.23 32.04 1hlb h LYS 143 CO 0.03 0.17 0.01 0.00 -3.45 0.00 0.00 179.45 176.20 1hlb h ALA 144 N 1.14 0.41 -0.28 5.00 0.00 -1.00 0.10 119.26 124.63 1hlb h ALA 144 Ca 0.11 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1hlb h ALA 144 Cb 0.04 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1hlb h ALA 144 CO -0.08 -0.38 0.07 0.74 0.00 0.00 0.00 179.25 179.59 1hlb h PHE 145 N 0.12 0.39 -0.08 0.00 0.04 0.59 -2.46 116.94 115.55 1hlb h PHE 145 Ca 0.22 -0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.85 1hlb h PHE 145 Cb 0.31 -0.12 0.01 0.00 2.20 0.00 0.00 35.95 38.34 1hlb h PHE 145 CO -0.28 0.35 -0.41 0.77 -0.60 0.00 0.00 178.31 178.15 1hlb h SER 146 N 0.39 0.50 -0.64 2.17 0.02 0.15 0.72 113.55 116.87 1hlb h SER 146 Ca 0.10 -0.65 0.13 0.00 -0.84 0.00 0.00 61.79 60.52 1hlb h SER 146 Cb 0.16 -0.15 -0.09 0.00 0.14 0.00 0.00 62.40 62.45 1hlb h SER 146 CO -0.00 1.07 0.12 0.58 -1.14 0.00 0.00 176.83 177.45 1hlb h VAL 147 N -0.04 0.59 -0.13 2.27 2.07 -0.82 0.98 116.25 121.16 1hlb h VAL 147 Ca -0.03 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1hlb h VAL 147 Cb 1.06 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1hlb h VAL 147 CO 0.08 0.04 -0.12 0.58 0.02 0.00 0.00 177.57 178.18 1hlb h VAL 148 N 0.24 1.35 -0.49 2.57 2.07 -1.45 -3.23 116.25 117.31 1hlb h VAL 148 Ca 0.34 -1.26 0.07 0.00 0.82 0.00 0.00 66.70 66.67 1hlb h VAL 148 Cb 0.54 1.88 -0.06 0.00 -1.52 0.00 0.00 31.29 32.13 1hlb h VAL 148 CO -0.45 0.37 0.14 -0.61 0.02 0.00 0.00 177.57 177.04 1hlb h GLN 149 N -0.06 0.29 -1.36 1.57 4.15 0.78 -2.80 115.11 117.68 1hlb h GLN 149 Ca 0.02 -0.02 0.41 0.00 0.77 0.00 0.00 58.65 59.84 1hlb h GLN 149 Cb 0.64 -0.07 -0.10 0.00 0.21 0.00 0.00 27.48 28.16 1hlb h GLN 149 CO 0.03 0.19 0.92 0.00 -1.93 0.00 0.00 178.83 178.04 1hlb h ALA 150 N 1.35 2.91 -2.11 3.38 0.00 -0.89 -2.23 119.26 121.67 1hlb h ALA 150 Ca 0.24 0.05 -0.55 0.00 0.00 0.00 0.00 54.91 54.64 1hlb h ALA 150 Cb 0.28 0.15 -0.41 0.00 0.00 0.00 0.00 17.79 17.81 1hlb h ALA 150 CO -0.27 -1.44 -0.81 1.55 0.00 0.00 0.00 179.25 178.28 1hlb n VAL 151 N -4.47 2.13 -4.74 0.00 3.14 -1.06 -4.93 118.33 108.40 1hlb n VAL 151 Ca 0.34 -5.19 -0.24 0.00 -2.96 0.00 0.00 64.34 56.29 1hlb n VAL 151 Cb 1.40 -1.03 -0.15 0.00 -1.06 0.00 0.00 33.84 33.01 1hlb n VAL 151 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1hlb s LEU 152 N -3.21 2.05 0.14 6.55 1.43 -0.84 -4.98 118.68 119.82 1hlb s LEU 152 Ca 0.46 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 1hlb s LEU 152 Cb 0.31 -0.83 0.00 0.00 0.03 0.00 0.00 46.19 45.70 1hlb s LEU 152 CO -0.12 0.19 0.00 0.18 0.23 0.00 0.00 176.35 176.83 1hlb n LEU 153 N 2.59 -3.54 -2.04 1.79 4.32 -1.26 -5.08 117.00 113.79 1hlb n LEU 153 Ca -0.15 2.36 0.00 0.00 -0.02 0.00 0.00 56.01 58.20 1hlb n LEU 153 Cb 0.54 -2.49 0.00 0.00 -1.62 0.00 0.00 43.42 39.86 1hlb n LEU 153 CO 0.24 -1.13 -0.33 0.52 -1.22 0.00 0.00 177.39 175.48 1hlb n VAL 154 N 1.61 -9.15 -2.82 4.08 0.31 -1.26 -5.05 118.33 106.05 1hlb n VAL 154 Ca 0.00 2.27 -0.11 0.00 -0.01 0.00 0.00 64.34 66.49 1hlb n VAL 154 Cb 0.00 -4.15 0.04 0.00 -0.91 0.00 0.00 33.84 28.81 1hlb n VAL 154 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1hlb n LYS 155 N 1.86 0.83 -0.11 5.55 3.00 -1.26 -5.00 118.16 123.03 1hlb n LYS 155 Ca 0.00 -2.04 0.11 0.00 -0.00 0.00 0.00 58.31 56.38 1hlb n LYS 155 Cb 0.00 -1.36 0.30 0.00 0.00 0.00 0.00 35.03 33.97 1hlb n LYS 155 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.40 178.98 1hlb n HIS 156 N 1.30 0.28 0.00 5.64 -0.00 -1.26 -4.95 115.22 116.23 1hlb n HIS 156 Ca 0.11 -0.14 0.00 0.00 -0.00 0.00 0.00 57.72 57.69 1hlb n HIS 156 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.62 1hlb n HIS 156 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75