#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hue n ASN 2 N 0.00 0.00 0.00 7.83 0.23 -1.26 -4.83 115.26 117.23 1hue n ASN 2 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1hue n ASN 2 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1hue n ASN 2 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 1hue n LYS 3 N 0.00 0.00 0.03 -3.83 4.81 -1.26 -4.95 118.16 112.96 1hue n LYS 3 Ca 0.00 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.24 1hue n LYS 3 Cb 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 34.91 1hue n LYS 3 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1hue h THR 4 N 0.00 0.76 -0.01 3.15 2.02 -2.00 -3.18 112.91 113.65 1hue h THR 4 Ca 0.00 -2.45 0.00 0.00 0.77 0.00 0.00 66.41 64.73 1hue h THR 4 Cb 0.00 2.59 -0.00 0.00 -1.74 0.00 0.00 68.15 69.00 1hue h THR 4 CO 0.00 0.85 0.03 -0.08 0.37 0.00 0.00 175.52 176.69 1hue h GLU 5 N 0.08 0.00 -0.32 6.66 4.57 -1.92 -1.68 114.58 121.96 1hue h GLU 5 Ca -0.38 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 57.63 1hue h GLU 5 Cb 2.05 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.64 1hue h GLU 5 CO 0.12 0.00 -0.47 1.25 -1.18 0.00 0.00 179.01 178.73 1hue h LEU 6 N 0.00 0.93 -0.32 1.64 7.12 -1.94 -3.13 115.31 119.61 1hue h LEU 6 Ca 0.00 -0.46 0.03 0.00 0.13 0.00 0.00 57.88 57.58 1hue h LEU 6 Cb 0.06 -0.26 -0.03 0.00 -0.53 0.00 0.00 40.66 39.89 1hue h LEU 6 CO -0.00 1.25 0.14 0.40 -0.13 0.00 0.00 178.44 180.10 1hue h ILE 7 N 0.68 0.96 0.00 4.05 2.04 -1.29 -1.08 117.51 122.87 1hue h ILE 7 Ca 0.04 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1hue h ILE 7 Cb 1.06 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1hue h ILE 7 CO 0.11 0.05 0.00 0.78 0.00 0.00 0.00 178.15 179.09 1hue h ASN 8 N 0.30 0.00 -0.09 1.72 2.35 -1.64 -2.21 115.58 116.01 1hue h ASN 8 Ca 0.14 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 1hue h ASN 8 Cb 0.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 1hue h ASN 8 CO -0.11 0.00 -0.08 0.00 -1.65 0.00 0.00 177.43 175.58 1hue h ALA 9 N 2.06 0.14 0.34 -0.83 0.00 -1.15 -2.82 119.26 117.00 1hue h ALA 9 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1hue h ALA 9 Cb 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1hue h ALA 9 CO 0.00 -0.04 -0.16 0.28 0.00 0.00 0.00 179.25 179.32 1hue h VAL 10 N -0.18 0.55 0.00 0.00 2.07 -1.32 -0.94 116.25 116.43 1hue h VAL 10 Ca 0.02 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1hue h VAL 10 Cb 0.59 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1hue h VAL 10 CO 0.02 0.11 -0.07 0.00 0.02 0.00 0.00 177.57 177.65 1hue h ALA 11 N -0.49 1.39 0.03 1.67 0.00 -1.59 -0.32 119.26 119.95 1hue h ALA 11 Ca -0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1hue h ALA 11 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1hue h ALA 11 CO 0.08 0.09 -0.01 1.49 0.00 0.00 0.00 179.25 180.89 1hue h GLU 12 N 0.00 -0.04 -0.72 0.00 4.81 -1.46 -2.70 114.58 114.48 1hue h GLU 12 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1hue h GLU 12 Cb 0.19 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1hue h GLU 12 CO 0.01 0.67 0.00 -2.37 -0.73 0.00 0.00 179.01 176.59 1hue n THR 13 N -4.73 1.24 0.00 0.32 5.66 -0.36 -4.27 114.28 112.12 1hue n THR 13 Ca -0.09 -0.67 0.00 0.00 -3.05 0.00 0.00 64.05 60.25 1hue n THR 13 Cb 0.35 -0.28 0.00 0.00 -1.55 0.00 0.00 70.33 68.86 1hue n THR 13 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1hue n SER 14 N 0.36 0.00 -2.35 1.09 2.88 -0.15 -5.02 113.62 110.44 1hue n SER 14 Ca 0.14 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.60 1hue n SER 14 Cb 0.66 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.15 1hue n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hue n GLY 15 N 1.23 -0.09 0.00 0.46 0.00 -1.02 -5.03 105.19 100.73 1hue n GLY 15 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1hue n GLY 15 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1hue n LEU 16 N -2.37 0.00 -4.20 0.99 -0.00 -1.26 -5.09 117.00 105.07 1hue n LEU 16 Ca -0.04 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 55.81 1hue n LEU 16 Cb 0.56 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.87 1hue n LEU 16 CO 0.29 0.00 -0.43 -0.44 -0.00 0.00 0.00 177.39 176.81 1hue s SER 17 N -0.42 1.63 0.20 1.45 0.01 -1.26 -5.01 113.70 110.30 1hue s SER 17 Ca 0.00 -0.80 -0.11 0.00 1.31 0.00 0.00 55.95 56.35 1hue s SER 17 Cb 0.00 -0.02 0.14 0.00 0.21 0.00 0.00 66.02 66.35 1hue s SER 17 CO 0.00 -0.22 1.85 0.11 0.41 0.00 0.00 173.24 175.40 1hue h LYS 18 N 3.59 0.97 -0.90 12.44 6.56 -1.96 0.73 116.57 138.00 1hue h LYS 18 Ca -0.38 -0.08 0.01 0.00 -1.06 0.00 0.00 60.65 59.14 1hue h LYS 18 Cb 1.19 -0.21 -0.04 0.00 -0.57 0.00 0.00 32.23 32.60 1hue h LYS 18 CO 0.51 0.67 0.59 0.87 -2.06 0.00 0.00 179.45 180.03 1hue h LYS 19 N 0.98 1.20 -0.18 3.15 6.56 -1.97 -2.00 116.57 124.30 1hue h LYS 19 Ca 0.26 -0.08 -0.11 0.00 -1.06 0.00 0.00 60.65 59.66 1hue h LYS 19 Cb -0.06 -0.27 -0.01 0.00 -0.57 0.00 0.00 32.23 31.32 1hue h LYS 19 CO -0.05 0.80 -0.38 -0.44 -2.06 0.00 0.00 179.45 177.33 1hue h ASP 20 N 1.23 0.41 0.25 0.86 3.32 -1.83 -3.08 116.42 117.58 1hue h ASP 20 Ca 0.33 -0.17 -0.15 0.00 0.02 0.00 0.00 57.03 57.06 1hue h ASP 20 Cb -0.12 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1hue h ASP 20 CO -0.07 0.76 -0.58 0.00 -1.72 0.00 0.00 179.24 177.63 1hue h ALA 21 N 1.27 0.81 0.11 3.45 0.00 -0.76 -1.83 119.26 122.30 1hue h ALA 21 Ca 0.03 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1hue h ALA 21 Cb 0.81 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1hue h ALA 21 CO 0.07 0.71 -0.09 1.15 0.00 0.00 0.00 179.25 181.08 1hue h THR 22 N 0.26 0.79 0.46 0.00 2.02 -1.40 -2.68 112.91 112.36 1hue h THR 22 Ca -0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1hue h THR 22 Cb 1.09 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 1hue h THR 22 CO 0.10 0.00 -0.32 0.11 0.37 0.00 0.00 175.52 175.78 1hue h LYS 23 N -0.21 -0.73 -0.99 6.66 1.57 -1.60 -2.95 116.57 118.32 1hue h LYS 23 Ca 0.00 0.05 0.10 0.00 -1.87 0.00 0.00 60.65 58.93 1hue h LYS 23 Cb 0.20 0.17 -0.08 0.00 0.08 0.00 0.00 32.23 32.59 1hue h LYS 23 CO -0.02 -0.48 0.63 0.00 -0.57 0.00 0.00 179.45 179.01 1hue h ALA 24 N -0.30 1.51 0.82 3.86 0.00 -1.36 0.49 119.26 124.28 1hue h ALA 24 Ca -0.05 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1hue h ALA 24 Cb 0.63 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1hue h ALA 24 CO 0.03 0.28 -0.44 0.28 0.00 0.00 0.00 179.25 179.40 1hue h VAL 25 N 1.03 0.11 0.00 0.00 2.07 -1.56 -2.20 116.25 115.70 1hue h VAL 25 Ca 0.47 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.99 1hue h VAL 25 Cb 0.40 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1hue h VAL 25 CO -0.23 0.00 0.03 -0.78 0.02 0.00 0.00 177.57 176.61 1hue h ASP 26 N -1.16 0.00 0.02 0.57 1.82 -1.16 -1.88 116.42 114.63 1hue h ASP 26 Ca -0.11 0.00 -0.23 0.00 -0.39 0.00 0.00 57.03 56.30 1hue h ASP 26 Cb 0.91 0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.94 1hue h ASP 26 CO 0.15 0.00 -0.92 0.00 -1.61 0.00 0.00 179.24 176.86 1hue h ALA 27 N 1.93 0.09 0.43 -0.78 0.00 0.23 -1.50 119.26 119.66 1hue h ALA 27 Ca 0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 54.91 54.22 1hue h ALA 27 Cb 0.06 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1hue h ALA 27 CO 0.00 0.57 -0.21 0.28 0.00 0.00 0.00 179.25 179.89 1hue h VAL 28 N 0.20 0.00 0.00 0.00 2.07 -1.14 -3.33 116.25 114.05 1hue h VAL 28 Ca -0.12 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1hue h VAL 28 Cb 1.60 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1hue h VAL 28 CO 0.18 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.26 1hue n PHE 29 N -3.73 0.00 -0.11 1.57 3.72 -0.73 -2.47 117.46 115.71 1hue n PHE 29 Ca -0.07 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.12 1hue n PHE 29 Cb 0.23 -0.02 -0.08 0.00 -0.94 0.00 0.00 39.48 38.67 1hue n PHE 29 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1hue n ASP 30 N -0.26 1.85 0.26 4.37 2.03 -0.56 -4.42 116.55 119.81 1hue n ASP 30 Ca 0.00 0.14 0.10 0.00 0.52 0.00 0.00 54.79 55.55 1hue n ASP 30 Cb 0.05 -0.53 0.68 0.00 -0.72 0.00 0.00 41.12 40.60 1hue n ASP 30 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1hue h SER 31 N -0.51 0.00 -0.00 1.67 0.02 -1.59 -2.51 113.55 110.62 1hue h SER 31 Ca -0.52 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.41 1hue h SER 31 Cb 1.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.11 1hue h SER 31 CO -0.24 0.10 -0.08 0.40 -1.14 0.00 0.00 176.83 175.87 1hue h ILE 32 N 0.00 1.60 -0.65 3.27 2.04 -1.78 -0.59 117.51 121.40 1hue h ILE 32 Ca -0.00 -1.87 0.09 0.00 1.00 0.00 0.00 64.86 64.07 1hue h ILE 32 Cb 0.21 2.84 -0.04 0.00 -0.74 0.00 0.00 36.82 39.10 1hue h ILE 32 CO 0.01 0.49 0.43 0.00 0.00 0.00 0.00 178.15 179.09 1hue h THR 33 N -0.70 0.94 0.00 -0.27 1.03 -1.77 0.11 112.91 112.25 1hue h THR 33 Ca -0.01 -0.18 -0.12 0.00 -0.01 0.00 0.00 66.41 66.09 1hue h THR 33 Cb 0.85 0.36 -0.02 0.00 -1.07 0.00 0.00 68.15 68.27 1hue h THR 33 CO 0.02 0.10 -0.56 -0.33 -0.01 0.00 0.00 175.52 174.73 1hue h GLU 34 N 0.54 0.00 0.56 0.00 5.08 -1.48 -1.27 114.58 118.01 1hue h GLU 34 Ca 0.29 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.62 1hue h GLU 34 Cb 0.44 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.70 1hue h GLU 34 CO -0.09 0.56 -0.27 0.00 -1.00 0.00 0.00 179.01 178.21 1hue h ALA 35 N 1.44 -0.87 -0.41 3.43 0.00 0.16 -2.83 119.26 120.18 1hue h ALA 35 Ca -0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1hue h ALA 35 Cb 0.99 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1hue h ALA 35 CO 0.07 -0.81 0.24 -0.07 0.00 0.00 0.00 179.25 178.68 1hue h LEU 36 N -1.03 0.49 -1.64 0.00 -0.00 -0.89 0.52 115.31 112.77 1hue h LEU 36 Ca -0.08 -0.06 -0.01 0.00 -0.00 0.00 0.00 57.88 57.74 1hue h LEU 36 Cb 0.58 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 41.10 1hue h LEU 36 CO 0.13 0.41 0.14 0.08 -0.00 0.00 0.00 178.44 179.19 1hue h ARG 37 N 0.54 0.38 -0.33 1.13 0.11 -1.38 -3.04 114.38 111.79 1hue h ARG 37 Ca 0.15 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.19 1hue h ARG 37 Cb 0.01 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.01 1hue h ARG 37 CO -0.03 0.29 0.00 1.17 0.10 0.00 0.00 179.97 181.51 1hue n LYS 38 N -4.45 2.03 -2.67 0.08 4.81 -0.99 -4.97 118.16 112.00 1hue n LYS 38 Ca 0.01 -1.57 -0.07 0.00 -0.87 0.00 0.00 58.31 55.81 1hue n LYS 38 Cb 0.11 -1.41 0.03 0.00 0.02 0.00 0.00 35.03 33.78 1hue n LYS 38 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hue n GLY 39 N 1.25 0.24 3.07 3.14 0.00 -1.07 -5.06 105.19 106.77 1hue n GLY 39 Ca 0.17 -0.29 -0.21 0.00 0.00 0.00 0.00 46.02 45.69 1hue n GLY 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hue s ASP 40 N -3.36 1.41 0.20 1.61 1.01 0.14 -5.03 116.67 112.65 1hue s ASP 40 Ca 0.08 -0.22 -0.15 0.00 0.71 0.00 0.00 52.55 52.97 1hue s ASP 40 Cb -0.04 -0.16 -0.08 0.00 1.01 0.00 0.00 42.92 43.66 1hue s ASP 40 CO 0.27 0.15 0.62 -0.54 0.21 0.00 0.00 175.17 175.88 1hue s LYS 41 N -0.27 4.04 0.00 8.23 1.02 -1.26 -3.54 119.74 127.97 1hue s LYS 41 Ca 0.04 0.60 0.00 0.00 0.02 0.00 0.00 55.97 56.64 1hue s LYS 41 Cb -0.05 -2.82 0.00 0.00 -0.52 0.00 0.00 37.83 34.44 1hue s LYS 41 CO -0.00 0.40 0.00 0.28 -0.92 0.00 0.00 175.35 175.10 1hue n VAL 42 N 0.53 0.00 0.00 3.17 0.31 -0.83 -5.04 118.33 116.48 1hue n VAL 42 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1hue n VAL 42 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 1hue n VAL 42 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hue n GLN 43 N 0.00 0.00 -3.59 5.55 6.02 -1.26 -4.82 117.38 119.28 1hue n GLN 43 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.82 1hue n GLN 43 Cb 0.00 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.12 1hue n GLN 43 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1hue s LEU 44 N 0.00 -0.13 0.26 1.08 1.02 -0.52 -4.98 118.68 115.41 1hue s LEU 44 Ca 0.00 0.11 -0.30 0.00 0.02 0.00 0.00 54.13 53.96 1hue s LEU 44 Cb 0.00 0.40 -0.09 0.00 0.02 0.00 0.00 46.19 46.52 1hue s LEU 44 CO 0.00 -0.28 1.07 -0.51 0.02 0.00 0.00 176.35 176.65 1hue s ILE 45 N 2.33 3.62 -0.51 -0.59 2.07 -1.26 -1.98 121.20 124.88 1hue s ILE 45 Ca 0.04 1.61 0.00 0.00 -1.41 0.00 0.00 60.65 60.90 1hue s ILE 45 Cb -0.14 -4.03 0.00 0.00 0.13 0.00 0.00 42.46 38.43 1hue s ILE 45 CO -0.09 0.38 0.00 0.61 -1.91 0.00 0.00 174.94 173.92 1hue n GLY 46 N 1.33 0.60 0.73 1.50 0.00 -1.26 -4.74 105.19 103.34 1hue n GLY 46 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1hue n GLY 46 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1hue n PHE 47 N -2.40 -0.64 -3.64 1.61 7.35 -1.23 -4.12 117.46 114.39 1hue n PHE 47 Ca -0.05 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.57 1hue n PHE 47 Cb 0.39 0.18 -0.02 0.00 0.35 0.00 0.00 39.48 40.38 1hue n PHE 47 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1hue s GLY 48 N -2.05 -0.35 -0.34 7.13 0.00 -0.84 -2.86 107.32 108.02 1hue s GLY 48 Ca 0.00 0.34 0.04 0.00 0.00 0.00 0.00 44.72 45.10 1hue s GLY 48 CO 0.00 0.10 0.47 0.21 0.00 0.00 0.00 173.10 173.89 1hue s ASN 49 N -2.78 -0.10 0.35 1.64 2.47 -1.11 -1.44 114.94 113.97 1hue s ASN 49 Ca 0.08 -0.73 -0.24 0.00 0.42 0.00 0.00 52.86 52.39 1hue s ASN 49 Cb -0.02 1.28 -0.10 0.00 -1.45 0.00 0.00 41.25 40.95 1hue s ASN 49 CO -0.03 -0.28 0.92 -0.36 -3.72 0.00 0.00 177.10 173.63 1hue s PHE 50 N 2.11 3.56 0.06 0.43 0.40 -1.26 -1.84 117.98 121.44 1hue s PHE 50 Ca 0.13 1.68 -0.27 0.00 -0.60 0.00 0.00 56.93 57.87 1hue s PHE 50 Cb -0.11 -2.86 0.09 0.00 0.51 0.00 0.00 43.02 40.65 1hue s PHE 50 CO -0.17 0.12 0.78 -1.83 0.70 0.00 0.00 175.22 174.82 1hue s GLU 51 N -2.44 0.99 0.29 0.44 1.03 -1.05 -1.96 118.70 116.01 1hue s GLU 51 Ca 0.53 -0.37 -0.02 0.00 0.03 0.00 0.00 54.97 55.15 1hue s GLU 51 Cb -0.15 0.46 -0.04 0.00 -0.80 0.00 0.00 34.13 33.59 1hue s GLU 51 CO 0.20 -0.44 0.51 0.54 -1.33 0.00 0.00 175.26 174.74 1hue s VAL 52 N -3.36 5.10 -0.33 1.83 0.11 -1.26 -2.03 120.40 120.47 1hue s VAL 52 Ca 0.04 -0.24 0.03 0.00 -2.93 0.00 0.00 61.98 58.87 1hue s VAL 52 Cb -0.01 -3.78 0.10 0.00 -1.53 0.00 0.00 36.38 31.16 1hue s VAL 52 CO -0.10 -0.36 0.05 -0.60 -3.33 0.00 0.00 175.10 170.76 1hue s ARG 53 N -3.76 1.31 -0.21 1.54 3.00 -0.12 -4.84 118.95 115.89 1hue s ARG 53 Ca 0.41 -1.63 -0.29 0.00 -1.00 0.00 0.00 55.73 53.22 1hue s ARG 53 Cb -0.10 -2.87 -0.02 0.00 0.00 0.00 0.00 34.95 31.95 1hue s ARG 53 CO 0.32 -0.93 1.54 -2.00 0.00 0.00 0.00 175.30 174.23 1hue s GLU 54 N 1.10 3.90 -0.43 5.12 -6.30 -1.26 -1.79 118.70 119.04 1hue s GLU 54 Ca 0.10 1.66 -0.28 0.00 -2.50 0.00 0.00 54.97 53.94 1hue s GLU 54 Cb -0.19 -3.98 0.03 0.00 0.00 0.00 0.00 34.13 29.99 1hue s GLU 54 CO -0.12 -1.16 1.07 0.50 0.02 0.00 0.00 175.26 175.56 1hue s ARG 55 N 4.41 3.78 -0.30 4.30 6.06 -0.82 -4.95 118.95 131.43 1hue s ARG 55 Ca 0.68 0.61 -0.28 0.00 -2.50 0.00 0.00 55.73 54.23 1hue s ARG 55 Cb -0.24 -3.86 -0.04 0.00 0.06 0.00 0.00 34.95 30.87 1hue s ARG 55 CO 0.27 -1.21 2.05 0.00 -2.50 0.00 0.00 175.30 173.91 1hue s ALA 56 N 4.07 2.67 -0.22 6.12 0.00 -1.26 -3.82 121.76 129.32 1hue s ALA 56 Ca 0.45 0.45 -0.39 0.00 0.00 0.00 0.00 51.96 52.47 1hue s ALA 56 Cb -0.09 -4.08 -0.15 0.00 0.00 0.00 0.00 23.12 18.79 1hue s ALA 56 CO 0.26 -2.91 1.71 0.00 0.00 0.00 0.00 175.76 174.82 1hue n ALA 57 N 11.53 -0.16 -2.09 0.00 0.00 -1.26 -4.94 120.51 123.59 1hue n ALA 57 Ca 0.27 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.10 1hue n ALA 57 Cb 0.47 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1hue n ALA 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hue n ARG 58 N 5.18 0.72 -3.57 0.00 1.74 -0.66 -4.84 116.66 115.23 1hue n ARG 58 Ca 0.25 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 57.08 1hue n ARG 58 Cb 0.15 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.44 1hue n ARG 58 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1hue s LYS 59 N -2.03 0.12 -0.04 5.56 2.20 -1.26 -1.99 119.74 122.29 1hue s LYS 59 Ca 0.00 -0.17 -0.04 0.00 -0.36 0.00 0.00 55.97 55.40 1hue s LYS 59 Cb 0.00 -1.52 -0.01 0.00 -1.51 0.00 0.00 37.83 34.79 1hue s LYS 59 CO 0.00 -0.78 -0.07 0.41 -0.36 0.00 0.00 175.35 174.55 1hue n GLY 60 N 5.28 -0.61 3.77 5.54 0.00 -0.96 -4.93 105.19 113.29 1hue n GLY 60 Ca -0.06 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 1hue n GLY 60 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hue s ARG 61 N -1.43 3.88 0.05 1.61 0.52 -1.23 -4.92 118.95 117.43 1hue s ARG 61 Ca -0.06 1.78 0.00 0.00 -0.52 0.00 0.00 55.73 56.94 1hue s ARG 61 Cb 0.01 -2.51 -0.03 0.00 0.52 0.00 0.00 34.95 32.94 1hue s ARG 61 CO 0.08 -0.45 -0.05 -0.80 0.02 0.00 0.00 175.30 174.11 1hue s ASN 62 N -1.29 0.63 0.46 0.23 0.01 -0.15 -3.10 114.94 111.73 1hue s ASN 62 Ca 0.61 -0.78 0.17 0.00 -0.71 0.00 0.00 52.86 52.15 1hue s ASN 62 Cb -0.29 0.12 1.13 0.00 0.41 0.00 0.00 41.25 42.62 1hue s ASN 62 CO 0.36 -0.42 1.96 -0.65 -1.51 0.00 0.00 177.10 176.84 1hue h PRO 63 N 3.76 0.30 0.32 -0.60 0.11 -1.92 -3.09 132.00 130.88 1hue h PRO 63 Ca -0.34 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 1hue h PRO 63 Cb 1.18 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1hue h PRO 63 CO 0.54 0.20 -0.22 0.37 -0.21 0.00 0.00 178.00 178.68 1hue h GLN 64 N 0.30 -0.51 -0.13 1.05 5.75 -1.98 -3.33 115.11 116.25 1hue h GLN 64 Ca 0.30 0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 58.75 1hue h GLN 64 Cb 0.77 0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.43 1hue h GLN 64 CO -0.07 -0.34 -0.31 1.79 -2.65 0.00 0.00 178.83 177.24 1hue h THR 65 N -0.53 1.27 0.00 2.39 1.35 -1.97 -3.48 112.91 111.93 1hue h THR 65 Ca -0.03 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 1hue h THR 65 Cb 0.46 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 1hue h THR 65 CO 0.01 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 176.28 1hue n GLY 66 N -0.41 3.20 3.86 5.82 0.00 -1.22 -5.06 105.19 111.37 1hue n GLY 66 Ca -0.01 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.17 1hue n GLY 66 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hue s GLU 67 N 0.00 3.04 -0.14 1.61 2.12 -1.26 -4.93 118.70 119.14 1hue s GLU 67 Ca 0.00 -0.99 -0.11 0.00 0.36 0.00 0.00 54.97 54.23 1hue s GLU 67 Cb 0.00 -2.64 0.04 0.00 0.26 0.00 0.00 34.13 31.79 1hue s GLU 67 CO 0.00 0.40 0.35 -2.00 -0.54 0.00 0.00 175.26 173.47 1hue s GLU 68 N -3.88 0.39 -0.25 4.30 -6.30 -1.26 -0.98 118.70 110.72 1hue s GLU 68 Ca 0.33 0.56 -0.18 0.00 -2.50 0.00 0.00 54.97 53.18 1hue s GLU 68 Cb -0.08 0.12 0.07 0.00 0.00 0.00 0.00 34.13 34.24 1hue s GLU 68 CO 0.26 -0.08 0.63 0.00 0.02 0.00 0.00 175.26 176.08 1hue s MET 69 N 0.56 0.68 -0.13 4.30 0.23 -1.18 -4.89 119.30 118.88 1hue s MET 69 Ca -0.03 1.01 -0.26 0.00 -1.03 0.00 0.00 55.69 55.38 1hue s MET 69 Cb -0.05 0.23 -0.02 0.00 -1.53 0.00 0.00 34.83 33.46 1hue s MET 69 CO -0.03 -0.12 0.83 -1.83 -2.03 0.00 0.00 175.02 171.83 1hue s GLU 70 N 0.98 4.36 -0.18 3.16 -1.05 -1.26 -2.27 118.70 122.44 1hue s GLU 70 Ca -0.05 1.05 -0.29 0.00 -0.15 0.00 0.00 54.97 55.53 1hue s GLU 70 Cb -0.05 -3.53 -0.00 0.00 -0.44 0.00 0.00 34.13 30.10 1hue s GLU 70 CO -0.09 -0.21 1.09 0.42 0.95 0.00 0.00 175.26 177.42 1hue s ILE 71 N 1.73 4.58 0.71 1.83 1.01 -0.84 -4.91 121.20 125.31 1hue s ILE 71 Ca 0.40 1.89 -0.12 0.00 0.00 0.00 0.00 60.65 62.82 1hue s ILE 71 Cb -0.17 -4.22 0.03 0.00 0.01 0.00 0.00 42.46 38.10 1hue s ILE 71 CO 0.16 -0.12 1.09 -2.16 0.00 0.00 0.00 174.94 173.91 1hue s PRO 72 N 2.93 2.60 0.71 2.79 0.04 -1.26 -1.65 135.00 141.15 1hue s PRO 72 Ca 0.48 1.22 -0.09 0.00 0.04 0.00 0.00 61.00 62.65 1hue s PRO 72 Cb -0.18 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.47 1hue s PRO 72 CO 0.12 -1.39 1.05 0.00 0.04 0.00 0.00 177.00 176.82 1hue s ALA 73 N -2.70 3.01 -0.25 8.56 0.00 -1.26 -4.74 121.76 124.37 1hue s ALA 73 Ca 0.63 -0.69 -0.26 0.00 0.00 0.00 0.00 51.96 51.64 1hue s ALA 73 Cb -0.18 -2.78 0.08 0.00 0.00 0.00 0.00 23.12 20.25 1hue s ALA 73 CO 0.50 -1.26 0.80 0.45 0.00 0.00 0.00 175.76 176.25 1hue s SER 74 N -4.46 -0.66 -0.03 0.00 0.15 -1.25 -4.95 113.70 102.50 1hue s SER 74 Ca 0.59 1.21 -0.30 0.00 0.70 0.00 0.00 55.95 58.15 1hue s SER 74 Cb -0.11 1.21 -0.03 0.00 -1.71 0.00 0.00 66.02 65.39 1hue s SER 74 CO 0.47 -0.26 1.00 -0.54 1.20 0.00 0.00 173.24 175.12 1hue s LYS 75 N 0.18 4.51 -0.20 5.44 1.02 -1.26 -1.94 119.74 127.49 1hue s LYS 75 Ca -0.00 1.43 -0.03 0.00 0.02 0.00 0.00 55.97 57.39 1hue s LYS 75 Cb -0.04 -3.48 -0.01 0.00 -0.52 0.00 0.00 37.83 33.77 1hue s LYS 75 CO -0.00 -0.15 -0.07 0.08 -0.92 0.00 0.00 175.35 174.30 1hue s VAL 76 N 1.34 3.24 0.20 3.17 1.01 -0.74 -4.81 120.40 123.82 1hue s VAL 76 Ca 0.51 -0.54 -0.27 0.00 0.00 0.00 0.00 61.98 61.68 1hue s VAL 76 Cb -0.21 -2.45 -0.08 0.00 0.00 0.00 0.00 36.38 33.64 1hue s VAL 76 CO 0.25 0.45 0.84 -2.16 0.00 0.00 0.00 175.10 174.48 1hue s PRO 77 N 1.29 4.69 0.09 2.72 0.04 -1.26 -0.94 135.00 141.63 1hue s PRO 77 Ca 0.03 1.30 -0.01 0.00 0.04 0.00 0.00 61.00 62.36 1hue s PRO 77 Cb -0.14 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 1hue s PRO 77 CO -0.03 0.55 -0.00 0.00 0.04 0.00 0.00 177.00 177.56 1hue s ALA 78 N -1.16 0.70 -0.10 8.56 0.00 -0.86 -5.00 121.76 123.90 1hue s ALA 78 Ca 0.38 -1.33 -0.03 0.00 0.00 0.00 0.00 51.96 50.98 1hue s ALA 78 Cb -0.24 0.48 0.05 0.00 0.00 0.00 0.00 23.12 23.40 1hue s ALA 78 CO 0.29 -0.40 0.14 0.12 0.00 0.00 0.00 175.76 175.91 1hue s PHE 79 N -3.93 -0.10 0.39 0.00 5.36 -1.26 -2.53 117.98 115.90 1hue s PHE 79 Ca 0.14 0.40 -0.22 0.00 -0.96 0.00 0.00 56.93 56.28 1hue s PHE 79 Cb 0.08 -0.36 -0.10 0.00 -0.34 0.00 0.00 43.02 42.29 1hue s PHE 79 CO -0.05 -0.32 0.94 0.15 -1.46 0.00 0.00 175.22 174.48 1hue s LYS 80 N 2.26 4.34 -0.01 10.12 1.02 -0.76 -4.94 119.74 131.77 1hue s LYS 80 Ca 0.04 1.17 0.00 0.00 0.02 0.00 0.00 55.97 57.20 1hue s LYS 80 Cb -0.13 -2.41 0.01 0.00 -0.52 0.00 0.00 37.83 34.77 1hue s LYS 80 CO -0.06 0.09 1.23 -0.35 -0.92 0.00 0.00 175.35 175.34 1hue n PRO 81 N -0.19 1.02 -1.01 -1.68 -0.04 -1.26 -2.77 135.00 129.07 1hue n PRO 81 Ca 0.05 -0.04 -0.03 0.00 -0.04 0.00 0.00 63.50 63.44 1hue n PRO 81 Cb 0.53 -1.01 -0.01 0.00 -0.04 0.00 0.00 33.50 32.96 1hue n PRO 81 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hue n GLY 82 N 0.70 0.31 5.00 0.55 0.00 -1.13 -1.25 105.19 109.37 1hue n GLY 82 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1hue n GLY 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hue n LYS 83 N -1.09 0.00 -0.06 1.61 5.02 -1.26 -4.66 118.16 117.71 1hue n LYS 83 Ca -0.03 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.18 1hue n LYS 83 Cb 0.12 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.11 1hue n LYS 83 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hue h ALA 84 N 0.00 0.19 -0.77 7.82 0.00 -1.85 -2.34 119.26 122.31 1hue h ALA 84 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1hue h ALA 84 Cb 0.00 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1hue h ALA 84 CO 0.00 -0.45 0.45 1.25 0.00 0.00 0.00 179.25 180.50 1hue h LEU 85 N 0.03 0.93 -2.00 0.00 5.85 -1.33 -2.44 115.31 116.36 1hue h LEU 85 Ca 0.12 -0.07 0.25 0.00 0.84 0.00 0.00 57.88 59.01 1hue h LEU 85 Cb 0.17 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1hue h LEU 85 CO -0.23 0.73 0.62 0.50 -0.34 0.00 0.00 178.44 179.72 1hue h LYS 86 N 1.05 0.00 0.05 1.25 3.11 -1.47 -1.41 116.57 119.15 1hue h LYS 86 Ca 0.27 0.00 -0.14 0.00 -2.81 0.00 0.00 60.65 57.98 1hue h LYS 86 Cb -0.02 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.22 1hue h LYS 86 CO -0.05 0.00 -0.56 0.22 -2.81 0.00 0.00 179.45 176.25 1hue h ASP 87 N 0.00 0.41 -0.95 4.20 1.82 -1.14 -3.19 116.42 117.57 1hue h ASP 87 Ca 0.40 -0.85 0.19 0.00 -0.39 0.00 0.00 57.03 56.38 1hue h ASP 87 Cb 1.64 -0.13 -0.11 0.00 0.68 0.00 0.00 39.33 41.41 1hue h ASP 87 CO -0.00 1.22 0.53 0.00 -1.61 0.00 0.00 179.24 179.38 1hue h ALA 88 N 0.20 1.56 -0.00 -0.78 0.00 -0.89 -3.11 119.26 116.23 1hue h ALA 88 Ca -0.08 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1hue h ALA 88 Cb 1.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1hue h ALA 88 CO 0.11 -0.13 -0.49 1.55 0.00 0.00 0.00 179.25 180.29 1hue n VAL 89 N -4.85 0.00 1.76 0.00 3.14 -0.60 -5.11 118.33 112.66 1hue n VAL 89 Ca 0.22 -0.04 0.15 0.00 -2.96 0.00 0.00 64.34 61.71 1hue n VAL 89 Cb 0.58 0.38 0.74 0.00 -1.06 0.00 0.00 33.84 34.48 1hue n VAL 89 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66