#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hyk n ALA 0 N 0.00 0.00 0.00 5.41 0.00 -1.26 -5.12 120.51 119.54 3hyk n ALA 0 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hyk n ALA 0 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3hyk n ALA 0 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3hyk n ILE 2 N -1.07 0.00 0.08 0.00 5.41 -1.26 -4.76 119.36 117.75 3hyk n ILE 2 Ca 0.00 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.65 3hyk n ILE 2 Cb 0.00 0.00 -0.12 0.00 -0.71 0.00 0.00 39.64 38.81 3hyk n ILE 2 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 3hyk h VAL 3 N 0.08 1.64 0.00 1.39 -1.51 -1.38 -3.47 116.25 113.00 3hyk h VAL 3 Ca 0.00 -3.28 0.00 0.00 -1.23 0.00 0.00 66.70 62.19 3hyk h VAL 3 Cb 0.00 2.86 0.00 0.00 -2.13 0.00 0.00 31.29 32.02 3hyk h VAL 3 CO 0.00 0.94 0.00 0.61 -1.23 0.00 0.00 177.57 177.89 3hyk n GLY 4 N 1.38 0.51 3.19 5.19 0.00 -1.22 -4.98 105.19 109.27 3hyk n GLY 4 Ca -0.03 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 45.09 3hyk n GLY 4 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hyk s ILE 5 N -2.00 1.07 -0.07 -0.61 -4.36 -1.26 -1.20 121.20 112.77 3hyk s ILE 5 Ca 0.00 -1.64 -0.11 0.00 -0.26 0.00 0.00 60.65 58.65 3hyk s ILE 5 Cb 0.00 -1.39 0.02 0.00 1.25 0.00 0.00 42.46 42.35 3hyk s ILE 5 CO 0.00 -0.49 0.27 -0.83 0.24 0.00 0.00 174.94 174.13 3hyk s GLY 6 N -2.40 -0.16 0.05 6.27 0.00 -0.20 -3.66 107.32 107.22 3hyk s GLY 6 Ca 0.06 0.57 0.01 0.00 0.00 0.00 0.00 44.72 45.36 3hyk s GLY 6 CO 0.01 0.43 -0.06 -1.50 0.00 0.00 0.00 173.10 171.98 3hyk s ILE 7 N -0.39 0.45 -0.13 0.90 2.07 -1.26 -0.49 121.20 122.35 3hyk s ILE 7 Ca -0.05 -1.30 -0.15 0.00 -1.41 0.00 0.00 60.65 57.74 3hyk s ILE 7 Cb -0.03 -0.86 0.04 0.00 0.13 0.00 0.00 42.46 41.74 3hyk s ILE 7 CO 0.01 -0.57 0.41 -0.62 -1.91 0.00 0.00 174.94 172.26 3hyk s ASP 8 N -2.00 -0.41 -0.08 4.50 2.15 -0.60 -4.70 116.67 115.52 3hyk s ASP 8 Ca -0.05 0.73 0.03 0.00 0.43 0.00 0.00 52.55 53.69 3hyk s ASP 8 Cb -0.05 0.76 0.01 0.00 -0.30 0.00 0.00 42.92 43.34 3hyk s ASP 8 CO -0.02 -0.20 -0.16 -0.51 -0.17 0.00 0.00 175.17 174.11 3hyk s ILE 9 N -0.05 1.44 -0.06 4.11 2.07 -1.26 -1.79 121.20 125.67 3hyk s ILE 9 Ca -0.02 -0.65 0.03 0.00 -1.41 0.00 0.00 60.65 58.59 3hyk s ILE 9 Cb -0.03 -1.29 0.01 0.00 0.13 0.00 0.00 42.46 41.28 3hyk s ILE 9 CO 0.01 0.42 -0.14 -0.63 -1.91 0.00 0.00 174.94 172.70 3hyk s ILE 10 N 0.61 1.22 -0.23 2.00 1.01 -0.21 -4.99 121.20 120.60 3hyk s ILE 10 Ca -0.15 -0.56 -0.29 0.00 0.00 0.00 0.00 60.65 59.65 3hyk s ILE 10 Cb -0.16 -1.09 -0.00 0.00 0.01 0.00 0.00 42.46 41.22 3hyk s ILE 10 CO 0.05 0.37 1.20 -1.61 0.00 0.00 0.00 174.94 174.94 3hyk s GLU 11 N 0.41 4.14 0.34 2.79 2.02 -1.26 -1.50 118.70 125.63 3hyk s GLU 11 Ca -0.10 1.41 0.06 0.00 0.02 0.00 0.00 54.97 56.36 3hyk s GLU 11 Cb -0.14 -3.76 0.71 0.00 0.10 0.00 0.00 34.13 31.04 3hyk s GLU 11 CO 0.03 -0.82 1.90 -0.07 0.02 0.00 0.00 175.26 176.32 3hyk h LEU 12 N 10.00 0.73 -2.16 1.80 3.38 -1.29 -1.27 115.31 126.50 3hyk h LEU 12 Ca -0.24 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 3hyk h LEU 12 Cb 1.09 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 3hyk h LEU 12 CO 1.00 0.43 -0.07 0.78 0.09 0.00 0.00 178.44 180.67 3hyk h ASN 13 N 0.81 0.00 -0.08 -0.43 4.21 -1.92 -0.14 115.58 118.03 3hyk h ASN 13 Ca 0.40 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.73 3hyk h ASN 13 Cb 0.45 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.66 3hyk h ASN 13 CO -0.17 0.07 -0.66 -0.09 -1.29 0.00 0.00 177.43 175.30 3hyk h ARG 14 N 0.00 0.59 -0.68 0.81 2.43 -1.62 -2.33 114.38 113.59 3hyk h ARG 14 Ca -0.00 -0.53 -0.06 0.00 -0.81 0.00 0.00 59.98 58.58 3hyk h ARG 14 Cb 0.23 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 3hyk h ARG 14 CO 0.01 1.15 0.18 0.82 -1.51 0.00 0.00 179.97 180.61 3hyk h ILE 15 N 0.22 1.26 -0.71 1.20 1.08 -1.32 -2.82 117.51 116.41 3hyk h ILE 15 Ca -0.06 -0.93 0.00 0.00 -0.39 0.00 0.00 64.86 63.48 3hyk h ILE 15 Cb 1.31 0.57 -0.04 0.00 -3.07 0.00 0.00 36.82 35.60 3hyk h ILE 15 CO 0.13 0.36 0.44 -0.08 -0.69 0.00 0.00 178.15 178.32 3hyk h GLU 16 N 1.00 0.95 -1.56 2.37 4.81 -1.03 0.91 114.58 122.03 3hyk h GLU 16 Ca 0.21 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 3hyk h GLU 16 Cb 0.35 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.52 3hyk h GLU 16 CO -0.00 0.66 0.00 1.63 -0.73 0.00 0.00 179.01 180.57 3hyk n LYS 17 N -4.41 0.42 0.00 1.92 5.02 -0.88 -2.11 118.16 118.13 3hyk n LYS 17 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 3hyk n LYS 17 Cb 0.06 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 3hyk n LYS 17 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3hyk n LEU 19 N 0.78 0.00 -3.53 -0.35 4.77 0.31 -5.11 117.00 113.87 3hyk n LEU 19 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.58 3hyk n LEU 19 Cb 0.21 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 3hyk n LEU 19 CO 0.00 0.00 2.20 0.47 -1.33 0.00 0.00 177.39 178.73 3hyk n ASP 20 N 0.00 7.83 -4.71 -1.43 9.92 -0.90 -4.94 116.55 122.32 3hyk n ASP 20 Ca 0.00 -3.24 -0.35 0.00 -0.53 0.00 0.00 54.79 50.66 3hyk n ASP 20 Cb 0.00 -1.33 -0.08 0.00 -0.64 0.00 0.00 41.12 39.07 3hyk n ASP 20 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 3hyk s LYS 24 N -1.70 4.16 0.00 -1.24 2.47 -1.26 -5.22 119.74 116.95 3hyk s LYS 24 Ca 0.51 -0.23 0.00 0.00 -1.56 0.00 0.00 55.97 54.69 3hyk s LYS 24 Cb 0.18 -3.45 0.00 0.00 -1.46 0.00 0.00 37.83 33.10 3hyk s LYS 24 CO -0.10 0.23 0.04 0.34 0.16 0.00 0.00 175.35 176.02 3hyk n PHE 25 N 3.74 0.00 0.00 4.03 7.35 -1.26 -3.08 117.46 128.23 3hyk n PHE 25 Ca -0.16 -0.01 0.00 0.00 -0.76 0.00 0.00 57.45 56.53 3hyk n PHE 25 Cb 0.52 -0.03 0.00 0.00 0.35 0.00 0.00 39.48 40.32 3hyk n PHE 25 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 3hyk n GLU 27 N 0.58 0.00 0.02 -4.13 1.02 -1.26 -2.36 120.64 114.51 3hyk n GLU 27 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 3hyk n GLU 27 Cb 0.02 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.31 3hyk n GLU 27 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hyk h ARG 28 N 0.00 0.00 0.00 3.49 3.08 -1.99 -3.40 114.38 115.56 3hyk h ARG 28 Ca 0.00 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.70 3hyk h ARG 28 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 3hyk h ARG 28 CO 0.00 0.70 -2.34 -0.89 -1.07 0.00 0.00 179.97 176.38 3hyk n ILE 29 N -3.18 1.34 -4.18 2.04 2.08 -0.99 -4.47 119.36 111.99 3hyk n ILE 29 Ca -0.09 -0.65 -0.35 0.00 0.56 0.00 0.00 62.75 62.22 3hyk n ILE 29 Cb 0.99 -0.97 -0.09 0.00 -0.75 0.00 0.00 39.64 38.81 3hyk n ILE 29 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 3hyk s LEU 30 N -5.95 3.77 1.11 1.39 1.43 -1.26 -4.60 118.68 114.56 3hyk s LEU 30 Ca -0.22 0.16 -0.18 0.00 -1.03 0.00 0.00 54.13 52.86 3hyk s LEU 30 Cb 0.07 -1.90 0.26 0.00 0.03 0.00 0.00 46.19 44.65 3hyk s LEU 30 CO 0.65 0.31 1.22 0.42 0.23 0.00 0.00 176.35 179.18 3hyk s THR 31 N -0.46 1.76 0.13 5.49 -4.23 -1.26 -4.56 115.64 112.51 3hyk s THR 31 Ca 0.09 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.47 3hyk s THR 31 Cb -0.12 -2.73 -0.02 0.00 1.34 0.00 0.00 72.50 70.97 3hyk s THR 31 CO 0.02 0.00 1.54 -0.08 -0.54 0.00 0.00 174.62 175.56 3hyk h GLU 32 N -2.22 0.81 -0.39 3.99 4.81 -1.96 -0.24 114.58 119.37 3hyk h GLU 32 Ca -0.44 -0.32 -0.00 0.00 -0.13 0.00 0.00 59.36 58.48 3hyk h GLU 32 Cb 1.26 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 3hyk h GLU 32 CO 0.32 0.94 0.24 -0.91 -0.73 0.00 0.00 179.01 178.87 3hyk h ASN 33 N 0.63 0.47 -0.92 1.04 2.35 -1.99 -0.68 115.58 116.48 3hyk h ASN 33 Ca 0.10 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 3hyk h ASN 33 Cb 0.64 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.85 3hyk h ASN 33 CO 0.04 0.38 0.54 -0.33 -1.65 0.00 0.00 177.43 176.42 3hyk h GLU 34 N 0.51 1.26 -0.39 0.81 5.08 -1.83 -1.71 114.58 118.31 3hyk h GLU 34 Ca 0.14 -0.12 -0.12 0.00 -1.00 0.00 0.00 59.36 58.26 3hyk h GLU 34 Cb -0.00 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 3hyk h GLU 34 CO -0.03 0.89 -0.23 0.00 -1.00 0.00 0.00 179.01 178.64 3hyk h ARG 35 N 1.27 0.79 -0.80 2.33 3.08 -0.79 0.25 114.38 120.52 3hyk h ARG 35 Ca 0.33 -0.32 0.02 0.00 0.07 0.00 0.00 59.98 60.07 3hyk h ARG 35 Cb -0.04 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 3hyk h ARG 35 CO -0.06 0.94 0.53 -0.91 -1.07 0.00 0.00 179.97 179.41 3hyk h ASN 36 N 0.69 0.90 -0.20 7.04 2.35 -0.65 0.70 115.58 126.41 3hyk h ASN 36 Ca 0.09 -0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.72 3hyk h ASN 36 Cb 0.75 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.90 3hyk h ASN 36 CO 0.06 0.64 -0.28 0.58 -1.65 0.00 0.00 177.43 176.78 3hyk h VAL 37 N 1.06 1.33 -0.07 2.81 2.07 -0.82 -3.15 116.25 119.48 3hyk h VAL 37 Ca 0.30 -1.49 0.02 0.00 0.82 0.00 0.00 66.70 66.35 3hyk h VAL 37 Cb -0.08 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 3hyk h VAL 37 CO -0.07 0.46 0.05 0.00 0.02 0.00 0.00 177.57 178.03 3hyk h ALA 38 N 0.62 2.05 -0.93 1.67 0.00 0.18 -2.80 119.26 120.05 3hyk h ALA 38 Ca 0.02 -0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.10 3hyk h ALA 38 Cb 0.86 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.58 3hyk h ALA 38 CO 0.07 -0.09 0.59 0.87 0.00 0.00 0.00 179.25 180.69 3hyk h LYS 39 N 0.00 0.61 -0.20 0.00 1.79 -0.84 -1.69 116.57 116.24 3hyk h LYS 39 Ca 0.03 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3hyk h LYS 39 Cb 0.14 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 3hyk h LYS 39 CO -0.00 0.40 0.00 0.41 -1.08 0.00 0.00 179.45 179.18 3hyk n GLY 40 N -1.43 0.01 3.67 3.86 0.00 -1.06 -4.90 105.19 105.34 3hyk n GLY 40 Ca 0.19 -0.27 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 3hyk n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hyk s LEU 41 N -1.16 3.30 0.07 0.99 1.43 -0.64 -5.09 118.68 117.58 3hyk s LEU 41 Ca 0.20 -0.51 -0.17 0.00 -1.03 0.00 0.00 54.13 52.62 3hyk s LEU 41 Cb 0.10 -1.88 0.03 0.00 0.03 0.00 0.00 46.19 44.48 3hyk s LEU 41 CO 0.14 0.03 0.40 -1.59 0.23 0.00 0.00 176.35 175.56 3hyk s LYS 42 N -3.41 0.95 6.44 1.70 -2.85 -1.26 -4.72 119.74 116.59 3hyk s LYS 42 Ca 0.30 -0.48 0.00 0.00 -1.00 0.00 0.00 55.97 54.79 3hyk s LYS 42 Cb -0.08 0.42 0.00 0.00 -2.06 0.00 0.00 37.83 36.12 3hyk s LYS 42 CO 0.20 -0.34 0.00 0.41 0.10 0.00 0.00 175.35 175.72 3hyk n GLY 43 N 0.30 2.58 0.29 0.59 0.00 -1.26 -2.79 105.19 104.91 3hyk n GLY 43 Ca -0.18 -0.38 0.04 0.00 0.00 0.00 0.00 46.02 45.50 3hyk n GLY 43 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3hyk h SER 44 N 5.27 0.37 -0.44 1.61 0.02 -1.99 -2.52 113.55 115.87 3hyk h SER 44 Ca 0.00 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 3hyk h SER 44 Cb 0.00 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 3hyk h SER 44 CO 0.00 0.29 0.14 -0.09 -1.14 0.00 0.00 176.83 176.03 3hyk h ARG 45 N 0.43 0.68 -0.50 3.45 9.65 -1.93 0.97 114.38 127.13 3hyk h ARG 45 Ca 0.11 -0.14 -0.05 0.00 -1.10 0.00 0.00 59.98 58.80 3hyk h ARG 45 Cb -0.01 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.45 3hyk h ARG 45 CO -0.02 0.66 0.12 1.25 2.80 0.00 0.00 179.97 184.78 3hyk h LEU 46 N 0.57 0.76 -0.20 3.80 5.85 -1.52 -0.47 115.31 124.09 3hyk h LEU 46 Ca 0.14 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 3hyk h LEU 46 Cb 0.26 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 3hyk h LEU 46 CO -0.01 0.80 0.10 0.74 -0.34 0.00 0.00 178.44 179.73 3hyk h THR 47 N 0.69 1.14 -0.39 1.05 2.02 -1.11 -1.21 112.91 115.10 3hyk h THR 47 Ca 0.16 -0.40 -0.07 0.00 0.77 0.00 0.00 66.41 66.86 3hyk h THR 47 Cb 0.34 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 3hyk h THR 47 CO 0.00 0.13 -0.06 1.05 0.37 0.00 0.00 175.52 177.02 3hyk h GLU 48 N 0.20 0.66 -0.23 6.66 4.11 -0.74 -0.93 114.58 124.31 3hyk h GLU 48 Ca 0.07 -0.19 -0.01 0.00 0.07 0.00 0.00 59.36 59.30 3hyk h GLU 48 Cb 0.13 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 3hyk h GLU 48 CO -0.01 0.72 0.09 0.35 0.07 0.00 0.00 179.01 180.24 3hyk h PHE 49 N 0.62 0.35 -0.63 2.06 3.57 -0.74 0.16 116.94 122.32 3hyk h PHE 49 Ca 0.12 -0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.50 3hyk h PHE 49 Cb 0.48 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 3hyk h PHE 49 CO 0.02 0.38 0.05 0.28 -2.23 0.00 0.00 178.31 176.81 3hyk h VAL 50 N 0.22 1.26 -0.58 1.41 2.07 -1.08 -2.13 116.25 117.43 3hyk h VAL 50 Ca 0.08 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 3hyk h VAL 50 Cb 0.18 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 3hyk h VAL 50 CO -0.01 0.40 0.32 0.00 0.02 0.00 0.00 177.57 178.30 3hyk h ALA 51 N 1.01 0.74 -0.61 1.67 0.00 -0.88 -0.92 119.26 120.27 3hyk h ALA 51 Ca 0.18 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 3hyk h ALA 51 Cb 0.50 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3hyk h ALA 51 CO 0.02 0.26 0.08 0.78 0.00 0.00 0.00 179.25 180.39 3hyk h GLY 52 N 0.78 1.08 0.93 0.00 0.00 -0.83 -0.88 103.07 104.15 3hyk h GLY 52 Ca 0.20 -0.71 -0.06 0.00 0.00 0.00 0.00 47.33 46.76 3hyk h GLY 52 CO -0.03 0.66 -0.01 3.21 0.00 0.00 0.00 176.54 180.37 3hyk h ARG 53 N 0.94 0.66 -0.17 4.80 -0.00 -1.14 0.38 114.38 119.85 3hyk h ARG 53 Ca 0.19 -0.22 0.02 0.00 -0.50 0.00 0.00 59.98 59.47 3hyk h ARG 53 Cb 0.43 -0.06 -0.02 0.00 0.00 0.00 0.00 29.97 30.33 3hyk h ARG 53 CO 0.01 0.77 0.05 0.35 0.00 0.00 0.00 179.97 181.16 3hyk h PHE 54 N 0.47 0.09 -0.67 3.04 3.57 -0.91 -1.23 116.94 121.30 3hyk h PHE 54 Ca 0.10 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 3hyk h PHE 54 Cb 0.48 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 3hyk h PHE 54 CO 0.04 0.04 0.10 0.00 -2.23 0.00 0.00 178.31 176.26 3hyk h ALA 55 N 1.11 0.89 -0.32 2.41 0.00 -1.09 0.69 119.26 122.95 3hyk h ALA 55 Ca 0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 3hyk h ALA 55 Cb 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3hyk h ALA 55 CO -0.08 0.67 0.13 0.00 0.00 0.00 0.00 179.25 179.97 3hyk h ALA 56 N 1.04 0.42 -0.31 0.00 0.00 -0.69 0.17 119.26 119.90 3hyk h ALA 56 Ca 0.20 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3hyk h ALA 56 Cb 0.46 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3hyk h ALA 56 CO 0.02 0.01 0.02 0.87 0.00 0.00 0.00 179.25 180.17 3hyk h LYS 57 N 0.37 0.54 -0.50 0.00 1.57 -1.08 -0.08 116.57 117.40 3hyk h LYS 57 Ca 0.11 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 3hyk h LYS 57 Cb 0.18 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 3hyk h LYS 57 CO -0.01 0.66 0.08 1.49 -0.57 0.00 0.00 179.45 181.10 3hyk h GLU 58 N 0.35 0.83 -0.82 3.15 4.81 -0.78 -1.27 114.58 120.86 3hyk h GLU 58 Ca 0.09 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.07 3hyk h GLU 58 Cb 0.40 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 3hyk h GLU 58 CO 0.01 0.83 0.41 0.00 -0.73 0.00 0.00 179.01 179.53 3hyk h ALA 59 N 0.97 1.17 -0.30 2.92 0.00 -0.47 -1.81 119.26 121.74 3hyk h ALA 59 Ca 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3hyk h ALA 59 Cb 0.40 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3hyk h ALA 59 CO 0.01 0.64 0.15 -0.92 0.00 0.00 0.00 179.25 179.12 3hyk h TYR 60 N 1.16 0.42 -0.09 0.00 3.20 -0.70 -1.89 116.97 119.07 3hyk h TYR 60 Ca 0.28 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 3hyk h TYR 60 Cb 0.09 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 3hyk h TYR 60 CO 0.01 0.37 0.02 0.66 -1.64 0.00 0.00 178.16 177.59 3hyk h SER 61 N 0.35 0.11 0.39 -2.11 4.64 -0.80 -0.00 113.55 116.13 3hyk h SER 61 Ca 0.10 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.25 3hyk h SER 61 Cb 0.10 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 3hyk h SER 61 CO -0.01 0.12 -0.71 0.11 -0.87 0.00 0.00 176.83 175.46 3hyk h LYS 62 N 0.12 0.27 -0.63 4.77 1.57 -0.91 -0.05 116.57 121.71 3hyk h LYS 62 Ca 0.03 -0.22 -0.07 0.00 -1.87 0.00 0.00 60.65 58.53 3hyk h LYS 62 Cb 0.05 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 3hyk h LYS 62 CO -0.00 0.87 0.13 0.00 -0.57 0.00 0.00 179.45 179.88 3hyk h ALA 63 N 1.07 1.04 0.00 3.86 0.00 -0.23 -0.88 119.26 124.12 3hyk h ALA 63 Ca -0.02 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 3hyk h ALA 63 Cb 1.26 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3hyk h ALA 63 CO 0.11 0.62 -0.32 -0.39 0.00 0.00 0.00 179.25 179.28 3hyk h VAL 64 N 0.95 0.98 0.00 0.00 -1.51 -1.31 -3.37 116.25 112.00 3hyk h VAL 64 Ca 0.20 -1.20 0.00 0.00 -1.23 0.00 0.00 66.70 64.47 3hyk h VAL 64 Cb 0.37 1.70 0.00 0.00 -2.13 0.00 0.00 31.29 31.23 3hyk h VAL 64 CO 0.00 0.31 0.00 0.61 -1.23 0.00 0.00 177.57 177.27 3hyk n GLY 65 N -0.26 0.87 0.03 5.19 0.00 -0.34 -4.95 105.19 105.73 3hyk n GLY 65 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 3hyk n GLY 65 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hyk n THR 66 N -2.21 0.37 -0.16 2.61 -2.24 -1.01 -5.00 114.28 106.64 3hyk n THR 66 Ca 0.00 -0.30 0.02 0.00 -2.27 0.00 0.00 64.05 61.50 3hyk n THR 66 Cb 0.00 -0.41 -0.01 0.00 -2.10 0.00 0.00 70.33 67.82 3hyk n THR 66 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hyk n GLY 67 N 2.32 -1.78 3.68 3.38 0.00 -0.07 -4.72 105.19 107.99 3hyk n GLY 67 Ca -0.09 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 3hyk n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hyk s ILE 68 N -1.79 3.33 0.00 -0.61 -1.09 -1.26 -4.54 121.20 115.24 3hyk s ILE 68 Ca 0.00 0.63 0.00 0.00 -2.23 0.00 0.00 60.65 59.05 3hyk s ILE 68 Cb 0.00 -3.40 0.00 0.00 -1.58 0.00 0.00 42.46 37.48 3hyk s ILE 68 CO 0.00 -0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.30 3hyk n GLY 69 N 4.03 1.77 0.24 6.18 0.00 0.73 -4.99 105.19 113.14 3hyk n GLY 69 Ca 0.16 -0.27 0.01 0.00 0.00 0.00 0.00 46.02 45.92 3hyk n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hyk h LYS 70 N 0.00 0.31 0.01 1.61 1.57 -1.95 -3.18 116.57 114.95 3hyk h LYS 70 Ca 0.00 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 3hyk h LYS 70 Cb 0.00 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.28 3hyk h LYS 70 CO 0.00 0.47 -0.29 0.93 -0.57 0.00 0.00 179.45 179.99 3hyk h GLU 71 N 0.29 0.18 -4.22 3.15 3.07 -1.96 -3.45 114.58 111.65 3hyk h GLU 71 Ca 0.06 -0.20 -0.49 0.00 -0.50 0.00 0.00 59.36 58.23 3hyk h GLU 71 Cb 0.45 0.06 -0.35 0.00 -0.84 0.00 0.00 28.75 28.07 3hyk h GLU 71 CO 0.03 0.96 -0.80 0.08 -1.40 0.00 0.00 179.01 177.88 3hyk s VAL 72 N -3.00 0.87 0.26 3.13 1.01 -1.20 -5.11 120.40 116.37 3hyk s VAL 72 Ca -0.16 -0.26 0.08 0.00 0.00 0.00 0.00 61.98 61.64 3hyk s VAL 72 Cb 0.01 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.46 3hyk s VAL 72 CO 0.75 0.32 -0.10 -0.94 0.00 0.00 0.00 175.10 175.13 3hyk s SER 73 N 1.23 2.84 0.29 3.32 1.04 -1.25 -0.19 113.70 120.98 3hyk s SER 73 Ca -0.05 -1.13 0.03 0.00 0.48 0.00 0.00 55.95 55.28 3hyk s SER 73 Cb -0.14 -0.18 0.70 0.00 0.10 0.00 0.00 66.02 66.50 3hyk s SER 73 CO -0.02 -0.26 1.70 -0.26 0.98 0.00 0.00 173.24 175.38 3hyk h PHE 74 N 2.33 0.66 0.00 5.02 0.04 -1.89 -2.02 116.94 121.08 3hyk h PHE 74 Ca -0.40 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.41 3hyk h PHE 74 Cb 1.23 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 39.23 3hyk h PHE 74 CO 0.71 -0.02 0.00 1.28 -0.60 0.00 0.00 178.31 179.67 3hyk n LEU 75 N -5.03 0.00 -0.01 1.54 4.77 -1.26 -2.33 117.00 114.68 3hyk n LEU 75 Ca 0.21 0.43 0.14 0.00 -0.03 0.00 0.00 56.01 56.77 3hyk n LEU 75 Cb 0.63 -0.43 0.60 0.00 -2.33 0.00 0.00 43.42 41.88 3hyk n LEU 75 CO 0.14 -0.04 0.90 0.47 -1.33 0.00 0.00 177.39 177.53 3hyk n ASP 76 N -1.43 0.10 -4.24 -1.43 8.00 -0.76 -4.85 116.55 111.94 3hyk n ASP 76 Ca 0.08 0.19 -0.30 0.00 0.71 0.00 0.00 54.79 55.48 3hyk n ASP 76 Cb 0.28 -0.33 -0.16 0.00 -0.02 0.00 0.00 41.12 40.89 3hyk n ASP 76 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hyk s ILE 77 N -2.87 1.85 -0.09 0.53 1.01 -0.99 -4.49 121.20 116.16 3hyk s ILE 77 Ca 0.18 -0.97 0.02 0.00 0.00 0.00 0.00 60.65 59.88 3hyk s ILE 77 Cb 0.19 -1.56 0.01 0.00 0.01 0.00 0.00 42.46 41.11 3hyk s ILE 77 CO 0.53 0.52 -0.15 -0.70 0.00 0.00 0.00 174.94 175.14 3hyk s GLU 78 N -0.24 2.08 -0.33 2.79 2.12 -0.35 -4.65 118.70 120.13 3hyk s GLU 78 Ca 0.00 -0.53 -0.06 0.00 0.36 0.00 0.00 54.97 54.75 3hyk s GLU 78 Cb -0.12 -1.72 0.04 0.00 0.26 0.00 0.00 34.13 32.58 3hyk s GLU 78 CO 0.02 0.00 0.08 0.08 -0.54 0.00 0.00 175.26 174.91 3hyk s VAL 79 N 0.78 3.69 0.15 3.70 1.01 -1.26 0.45 120.40 128.91 3hyk s VAL 79 Ca -0.11 -1.10 0.10 0.00 0.00 0.00 0.00 61.98 60.86 3hyk s VAL 79 Cb -0.16 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 3hyk s VAL 79 CO 0.02 -0.12 -0.19 0.00 0.00 0.00 0.00 175.10 174.80 3hyk s ARG 80 N 1.40 1.71 0.00 2.72 1.70 -0.11 -4.87 118.95 121.49 3hyk s ARG 80 Ca -0.02 -1.29 -0.13 0.00 -0.47 0.00 0.00 55.73 53.82 3hyk s ARG 80 Cb -0.19 -2.03 -0.06 0.00 -0.57 0.00 0.00 34.95 32.10 3hyk s ARG 80 CO 0.02 0.45 0.38 -0.80 -1.08 0.00 0.00 175.30 174.27 3hyk s ASN 81 N -2.35 6.74 0.89 -2.89 -0.87 -1.26 0.17 114.94 115.37 3hyk s ASN 81 Ca 0.19 0.89 -0.06 0.00 -1.57 0.00 0.00 52.86 52.31 3hyk s ASN 81 Cb -0.10 -2.22 0.10 0.00 -0.02 0.00 0.00 41.25 39.01 3hyk s ASN 81 CO 0.10 0.31 0.60 -0.90 -2.57 0.00 0.00 177.10 174.65 3hyk n ASP 82 N 1.69 0.19 0.28 -1.22 5.68 0.81 -4.83 116.55 119.15 3hyk n ASP 82 Ca -0.14 -1.31 0.19 0.00 -0.50 0.00 0.00 54.79 53.03 3hyk n ASP 82 Cb 0.53 -0.45 0.95 0.00 -1.14 0.00 0.00 41.12 41.00 3hyk n ASP 82 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 3hyk h ASP 83 N -0.71 0.00 0.11 -1.12 2.03 -1.99 -0.22 116.42 114.52 3hyk h ASP 83 Ca -0.20 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.10 3hyk h ASP 83 Cb 0.58 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.08 3hyk h ASP 83 CO 0.15 0.00 -0.42 0.54 -1.03 0.00 0.00 179.24 178.49 3hyk n ARG 84 N -2.86 0.93 -0.08 4.15 5.12 -1.26 -4.94 116.66 117.73 3hyk n ARG 84 Ca -0.02 -0.69 0.00 0.00 -1.93 0.00 0.00 57.85 55.22 3hyk n ARG 84 Cb 0.12 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.94 3hyk n ARG 84 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3hyk n GLY 85 N 1.39 0.50 3.70 -0.13 0.00 -0.09 -5.06 105.19 105.51 3hyk n GLY 85 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3hyk n GLY 85 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hyk s LYS 86 N -0.91 4.27 0.03 1.61 2.20 -1.26 -4.55 119.74 121.13 3hyk s LYS 86 Ca 0.00 2.15 -0.30 0.00 -0.36 0.00 0.00 55.97 57.46 3hyk s LYS 86 Cb 0.00 -3.39 -0.06 0.00 -1.51 0.00 0.00 37.83 32.87 3hyk s LYS 86 CO 0.00 -0.56 1.40 -1.25 -0.36 0.00 0.00 175.35 174.58 3hyk s PRO 87 N 1.75 4.29 -0.20 4.03 0.04 -1.26 -0.13 135.00 143.52 3hyk s PRO 87 Ca 0.67 2.00 -0.01 0.00 0.04 0.00 0.00 61.00 63.70 3hyk s PRO 87 Cb -0.37 -3.50 0.01 0.00 0.04 0.00 0.00 34.50 30.67 3hyk s PRO 87 CO 0.30 -0.54 -0.13 0.42 0.04 0.00 0.00 177.00 177.08 3hyk s ILE 88 N 2.10 2.62 -0.31 0.56 -1.09 0.45 -4.71 121.20 120.83 3hyk s ILE 88 Ca 0.64 -0.75 -0.19 0.00 -2.23 0.00 0.00 60.65 58.12 3hyk s ILE 88 Cb -0.33 -2.15 -0.01 0.00 -1.58 0.00 0.00 42.46 38.39 3hyk s ILE 88 CO 0.28 0.49 0.58 -0.22 -1.23 0.00 0.00 174.94 174.83 3hyk s LEU 89 N 1.34 4.17 -0.26 2.97 0.20 -1.26 -0.94 118.68 124.90 3hyk s LEU 89 Ca 0.05 0.33 -0.06 0.00 0.69 0.00 0.00 54.13 55.13 3hyk s LEU 89 Cb -0.14 -2.72 -0.01 0.00 -0.43 0.00 0.00 46.19 42.89 3hyk s LEU 89 CO -0.08 -0.44 0.05 -0.63 -0.29 0.00 0.00 176.35 174.95 3hyk s ILE 90 N 2.50 3.96 0.22 6.68 1.09 0.17 -4.90 121.20 130.92 3hyk s ILE 90 Ca 0.23 -0.47 -0.16 0.00 -1.10 0.00 0.00 60.65 59.15 3hyk s ILE 90 Cb -0.15 -2.93 0.01 0.00 -1.06 0.00 0.00 42.46 38.33 3hyk s ILE 90 CO 0.12 0.24 0.52 0.28 -0.10 0.00 0.00 174.94 176.00 3hyk s THR 91 N 1.54 0.02 -0.36 2.92 -1.32 -1.26 -1.21 115.64 115.96 3hyk s THR 91 Ca 0.05 -1.03 -0.26 0.00 -1.21 0.00 0.00 61.69 59.23 3hyk s THR 91 Cb -0.16 -1.83 0.01 0.00 -1.51 0.00 0.00 72.50 69.02 3hyk s THR 91 CO 0.02 -0.09 0.92 -0.94 -2.21 0.00 0.00 174.62 172.32 3hyk s SER 92 N -2.93 6.68 -0.08 8.08 1.04 -1.26 -4.96 113.70 120.28 3hyk s SER 92 Ca 0.14 0.60 -0.30 0.00 0.48 0.00 0.00 55.95 56.86 3hyk s SER 92 Cb -0.01 -2.46 0.10 0.00 0.10 0.00 0.00 66.02 63.74 3hyk s SER 92 CO 0.02 -0.84 0.83 0.28 0.98 0.00 0.00 173.24 174.51 3hyk s THR 93 N 3.44 0.00 -2.33 2.02 -1.32 -1.26 -5.03 115.64 111.15 3hyk s THR 93 Ca 0.38 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 61.13 3hyk s THR 93 Cb -0.12 -1.00 0.45 0.00 -1.51 0.00 0.00 72.50 70.32 3hyk s THR 93 CO 0.18 0.00 1.66 -1.84 -2.21 0.00 0.00 174.62 172.41 3hyk n GLU 94 N 0.63 1.49 -3.17 7.08 0.28 -1.26 -4.93 120.64 120.76 3hyk n GLU 94 Ca -0.14 -0.91 -0.20 0.00 -0.16 0.00 0.00 57.16 55.75 3hyk n GLU 94 Cb 0.58 -1.48 0.01 0.00 1.43 0.00 0.00 31.44 31.98 3hyk n GLU 94 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 3hyk s HIS 95 N -2.14 3.09 -0.09 -1.84 3.76 -1.26 -4.35 115.29 112.46 3hyk s HIS 95 Ca 0.34 -0.07 -0.20 0.00 -0.15 0.00 0.00 55.06 54.98 3hyk s HIS 95 Cb 0.20 -2.22 -0.04 0.00 1.11 0.00 0.00 32.58 31.63 3hyk s HIS 95 CO 0.38 -0.26 0.57 0.42 -0.85 0.00 0.00 174.74 175.00 3hyk s ILE 96 N -2.38 5.12 -0.24 0.60 1.01 0.22 -4.93 121.20 120.60 3hyk s ILE 96 Ca 0.48 1.16 -0.07 0.00 0.00 0.00 0.00 60.65 62.22 3hyk s ILE 96 Cb -0.10 -3.91 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 3hyk s ILE 96 CO 0.34 0.30 0.06 -0.69 0.00 0.00 0.00 174.94 174.95 3hyk s VAL 97 N 0.64 4.23 -0.14 2.92 1.01 -1.26 -0.58 120.40 127.22 3hyk s VAL 97 Ca 0.31 -0.20 -0.03 0.00 0.00 0.00 0.00 61.98 62.05 3hyk s VAL 97 Cb -0.16 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 3hyk s VAL 97 CO 0.14 0.35 -0.03 -1.00 0.00 0.00 0.00 175.10 174.56 3hyk s HIS 98 N 1.54 3.05 0.04 5.22 3.76 0.17 -4.82 115.29 124.25 3hyk s HIS 98 Ca 0.06 -0.16 0.01 0.00 -0.15 0.00 0.00 55.06 54.82 3hyk s HIS 98 Cb -0.15 -1.91 -0.03 0.00 1.11 0.00 0.00 32.58 31.61 3hyk s HIS 98 CO 0.03 0.10 -0.06 -1.17 -0.85 0.00 0.00 174.74 172.80 3hyk s LEU 99 N 0.02 2.30 -0.07 0.89 2.96 -1.26 -1.18 118.68 122.35 3hyk s LEU 99 Ca 0.01 -0.62 -0.15 0.00 -0.22 0.00 0.00 54.13 53.15 3hyk s LEU 99 Cb -0.13 -0.03 0.03 0.00 0.50 0.00 0.00 46.19 46.56 3hyk s LEU 99 CO 0.02 -0.30 0.35 -0.55 -1.32 0.00 0.00 176.35 174.55 3hyk s SER 100 N -1.82 -0.29 0.08 3.68 0.15 -0.88 -4.83 113.70 109.78 3hyk s SER 100 Ca -0.08 0.38 0.04 0.00 0.70 0.00 0.00 55.95 56.99 3hyk s SER 100 Cb -0.07 0.50 -0.03 0.00 -1.71 0.00 0.00 66.02 64.71 3hyk s SER 100 CO -0.02 -0.33 -0.11 -0.63 1.20 0.00 0.00 173.24 173.35 3hyk s ILE 101 N -0.70 0.97 -0.11 6.45 1.01 -1.26 -1.58 121.20 125.97 3hyk s ILE 101 Ca -0.08 -1.45 -0.20 0.00 0.00 0.00 0.00 60.65 58.92 3hyk s ILE 101 Cb -0.04 -1.16 0.05 0.00 0.01 0.00 0.00 42.46 41.31 3hyk s ILE 101 CO 0.03 -0.41 0.50 -0.55 0.00 0.00 0.00 174.94 174.51 3hyk s SER 102 N -2.08 -0.48 -0.09 3.58 0.15 -0.35 -5.00 113.70 109.43 3hyk s SER 102 Ca 0.01 0.71 -0.03 0.00 0.70 0.00 0.00 55.95 57.33 3hyk s SER 102 Cb -0.06 0.73 0.05 0.00 -1.71 0.00 0.00 66.02 65.03 3hyk s SER 102 CO 0.01 -0.36 0.17 -1.38 1.20 0.00 0.00 173.24 172.88 3hyk s HIS 103 N -0.51 -0.20 0.00 3.44 -3.43 -1.26 -0.03 115.29 113.30 3hyk s HIS 103 Ca -0.06 0.63 0.00 0.00 -0.80 0.00 0.00 55.06 54.83 3hyk s HIS 103 Cb -0.03 -0.24 0.00 0.00 -1.43 0.00 0.00 32.58 30.88 3hyk s HIS 103 CO 0.04 -0.27 0.00 -1.13 -2.00 0.00 0.00 174.74 171.38 3hyk n SER 104 N 5.29 0.00 0.18 7.38 3.41 0.77 -4.96 113.62 125.68 3hyk n SER 104 Ca -0.05 -0.44 0.03 0.00 -0.26 0.00 0.00 58.87 58.14 3hyk n SER 104 Cb 0.50 0.00 0.35 0.00 -0.26 0.00 0.00 64.21 64.80 3hyk n SER 104 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3hyk h LYS 105 N 0.00 0.00 0.00 4.33 3.64 -2.03 -3.34 116.57 119.17 3hyk h LYS 105 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3hyk h LYS 105 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3hyk h LYS 105 CO 0.00 0.39 -0.08 0.39 -2.27 0.00 0.00 179.45 177.88 3hyk n GLU 106 N -4.00 6.39 -4.13 1.90 -0.58 -1.26 -4.91 120.64 114.05 3hyk n GLU 106 Ca -0.02 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.56 3hyk n GLU 106 Cb 0.43 -0.54 -0.12 0.00 -0.57 0.00 0.00 31.44 30.64 3hyk n GLU 106 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 3hyk s PHE 107 N -1.08 0.96 0.05 -0.32 0.40 -1.26 -0.75 117.98 115.99 3hyk s PHE 107 Ca 0.00 -0.47 0.08 0.00 -0.60 0.00 0.00 56.93 55.94 3hyk s PHE 107 Cb 0.00 -0.56 -0.03 0.00 0.51 0.00 0.00 43.02 42.95 3hyk s PHE 107 CO 0.00 -0.01 -0.23 0.00 0.70 0.00 0.00 175.22 175.69 3hyk s ALA 108 N -1.30 1.92 0.02 5.36 0.00 -0.56 -0.16 121.76 127.04 3hyk s ALA 108 Ca -0.05 -1.15 0.02 0.00 0.00 0.00 0.00 51.96 50.78 3hyk s ALA 108 Cb -0.10 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 3hyk s ALA 108 CO 0.01 0.44 -0.06 0.14 0.00 0.00 0.00 175.76 176.29 3hyk s VAL 109 N -0.83 0.39 0.01 0.00 -7.23 0.95 -1.05 120.40 112.64 3hyk s VAL 109 Ca 0.09 -0.70 -0.04 0.00 -1.81 0.00 0.00 61.98 59.52 3hyk s VAL 109 Cb -0.09 -0.43 -0.01 0.00 0.56 0.00 0.00 36.38 36.41 3hyk s VAL 109 CO 0.02 -0.22 0.06 0.00 -0.31 0.00 0.00 175.10 174.65 3hyk s ALA 110 N -0.89 -0.12 0.01 1.32 0.00 -0.74 -1.21 121.76 120.13 3hyk s ALA 110 Ca -0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 51.96 51.58 3hyk s ALA 110 Cb -0.07 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 3hyk s ALA 110 CO -0.00 -0.17 0.01 1.14 0.00 0.00 0.00 175.76 176.74 3hyk s GLN 111 N -1.29 0.26 0.01 0.00 -2.07 -0.62 -1.56 119.66 114.39 3hyk s GLN 111 Ca -0.14 -0.40 0.02 0.00 -1.82 0.00 0.00 55.36 53.02 3hyk s GLN 111 Cb -0.08 0.10 -0.01 0.00 -1.09 0.00 0.00 33.01 31.92 3hyk s GLN 111 CO 0.00 -0.05 -0.06 0.08 -1.32 0.00 0.00 175.29 173.94 3hyk s VAL 112 N -1.04 0.49 -0.11 3.63 1.01 0.36 -2.08 120.40 122.66 3hyk s VAL 112 Ca -0.11 -0.54 -0.00 0.00 0.00 0.00 0.00 61.98 61.33 3hyk s VAL 112 Cb -0.07 -0.46 0.02 0.00 0.00 0.00 0.00 36.38 35.87 3hyk s VAL 112 CO -0.00 -0.05 -0.08 -0.69 0.00 0.00 0.00 175.10 174.28 3hyk s VAL 113 N -0.57 1.02 -0.22 2.92 1.01 -0.32 -1.03 120.40 123.21 3hyk s VAL 113 Ca -0.02 -0.30 -0.11 0.00 0.00 0.00 0.00 61.98 61.55 3hyk s VAL 113 Cb -0.05 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 3hyk s VAL 113 CO 0.00 0.36 0.16 -0.76 0.00 0.00 0.00 175.10 174.86 3hyk s LEU 114 N 1.56 4.17 0.00 3.92 1.43 -0.34 -0.66 118.68 128.77 3hyk s LEU 114 Ca 0.02 0.20 0.06 0.00 -1.03 0.00 0.00 54.13 53.39 3hyk s LEU 114 Cb -0.13 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 43.94 3hyk s LEU 114 CO -0.07 0.12 -0.20 -0.70 0.23 0.00 0.00 176.35 175.74 3hyk s GLU 115 N 0.70 2.18 0.26 1.70 2.12 0.26 -0.98 118.70 124.93 3hyk s GLU 115 Ca 0.09 -0.90 -0.30 0.00 0.36 0.00 0.00 54.97 54.22 3hyk s GLU 115 Cb -0.12 -2.19 -0.09 0.00 0.26 0.00 0.00 34.13 31.98 3hyk s GLU 115 CO 0.01 0.57 1.22 -1.12 -0.54 0.00 0.00 175.26 175.40 3hyk s SER 116 N -1.03 7.01 -0.81 -1.70 0.01 -1.26 -0.61 113.70 115.32 3hyk s SER 116 Ca 0.12 2.41 -0.01 0.00 1.31 0.00 0.00 55.95 59.78 3hyk s SER 116 Cb -0.10 -2.63 0.36 0.00 0.21 0.00 0.00 66.02 63.86 3hyk s SER 116 CO 0.02 -0.38 1.95 -1.54 0.41 0.00 0.00 173.24 173.70 3hyk n SER 117 N 1.67 7.30 0.00 2.44 3.41 -1.26 -4.82 113.62 122.36 3hyk n SER 117 Ca 0.02 -3.83 0.00 0.00 -0.26 0.00 0.00 58.87 54.80 3hyk n SER 117 Cb 0.43 -1.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 3hyk n SER 117 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68