#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 6.94 -1.26 -4.76 115.26 124.01 1hue n ASN 2 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1hue n ASN 2 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1hue n ASN 2 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1hue n LYS 3 N 0.00 0.00 -0.06 -3.83 4.81 -1.26 -4.96 118.16 112.87 1hue n LYS 3 Ca 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.27 1hue n LYS 3 Cb 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 34.92 1hue n LYS 3 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1hue n THR 4 N 0.00 1.62 0.33 3.15 -1.04 -1.26 -3.64 114.28 113.43 1hue n THR 4 Ca 0.00 -0.67 0.22 0.00 -2.04 0.00 0.00 64.05 61.56 1hue n THR 4 Cb 0.00 -1.40 1.13 0.00 -1.82 0.00 0.00 70.33 68.24 1hue n THR 4 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1hue h GLU 5 N 0.03 0.00 0.49 -2.82 4.39 -1.93 -2.13 114.58 112.62 1hue h GLU 5 Ca -0.48 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.20 1hue h GLU 5 Cb 2.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.66 1hue h GLU 5 CO 0.02 0.00 -0.24 -0.07 -1.16 0.00 0.00 179.01 177.56 1hue h LEU 6 N 0.00 -0.56 -0.26 1.33 4.07 -1.95 -2.76 115.31 115.18 1hue h LEU 6 Ca -0.00 -0.02 0.06 0.00 0.08 0.00 0.00 57.88 57.99 1hue h LEU 6 Cb 0.08 0.14 -0.06 0.00 1.08 0.00 0.00 40.66 41.91 1hue h LEU 6 CO 0.00 -0.33 -0.11 0.40 -1.08 0.00 0.00 178.44 177.32 1hue h ILE 7 N -0.75 0.64 0.00 1.22 2.04 -1.46 -1.64 117.51 117.57 1hue h ILE 7 Ca -0.07 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1hue h ILE 7 Cb 0.55 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1hue h ILE 7 CO 0.11 0.00 -0.06 0.78 0.00 0.00 0.00 178.15 178.98 1hue h ASN 8 N -0.07 0.00 -0.17 1.72 2.35 -1.60 -2.12 115.58 115.69 1hue h ASN 8 Ca 0.13 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.83 1hue h ASN 8 Cb 0.27 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.64 1hue h ASN 8 CO -0.31 0.06 -0.10 0.00 -1.65 0.00 0.00 177.43 175.43 1hue h ALA 9 N 1.94 0.25 0.27 -0.83 0.00 -0.99 -2.75 119.26 117.16 1hue h ALA 9 Ca -0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1hue h ALA 9 Cb 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1hue h ALA 9 CO 0.01 0.08 -0.13 0.28 0.00 0.00 0.00 179.25 179.48 1hue h VAL 10 N 0.05 0.74 0.00 0.00 2.07 -1.30 -1.04 116.25 116.76 1hue h VAL 10 Ca 0.04 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 1hue h VAL 10 Cb 0.59 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1hue h VAL 10 CO 0.03 0.13 -0.13 0.00 0.02 0.00 0.00 177.57 177.62 1hue h ALA 11 N -0.18 1.43 0.04 1.67 0.00 -1.56 -0.52 119.26 120.14 1hue h ALA 11 Ca -0.04 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1hue h ALA 11 Cb 0.50 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1hue h ALA 11 CO 0.06 0.16 -0.36 1.49 0.00 0.00 0.00 179.25 180.61 1hue h GLU 12 N 0.00 0.18 -0.56 0.00 4.57 -1.45 -2.81 114.58 114.51 1hue h GLU 12 Ca -0.00 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 1hue h GLU 12 Cb 0.30 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1hue h GLU 12 CO 0.02 1.04 0.00 -2.37 -1.18 0.00 0.00 179.01 176.51 1hue n THR 13 N -4.41 0.99 0.00 0.32 5.66 -0.40 -4.33 114.28 112.11 1hue n THR 13 Ca -0.11 -0.70 0.00 0.00 -3.05 0.00 0.00 64.05 60.20 1hue n THR 13 Cb 0.59 0.06 0.00 0.00 -1.55 0.00 0.00 70.33 69.44 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 0.67 1.03 -2.27 1.09 2.88 -0.21 -5.03 113.62 111.77 1hue n SER 14 Ca 0.16 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.63 1hue n SER 14 Cb 0.54 0.05 0.03 0.00 -0.75 0.00 0.00 64.21 64.08 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 1.62 -0.02 0.00 0.46 0.00 -1.06 -5.04 105.19 101.15 1hue n GLY 15 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.30 0.00 -4.23 0.99 -0.00 -1.26 -5.10 117.00 105.11 1hue n LEU 16 Ca -0.04 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.84 1hue n LEU 16 Cb 0.56 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.88 1hue n LEU 16 CO 0.27 0.00 -0.38 -0.44 -0.00 0.00 0.00 177.39 176.84 1hue s SER 17 N -0.31 1.48 0.09 1.45 0.01 -1.26 -5.00 113.70 110.16 1hue s SER 17 Ca 0.00 -1.06 -0.26 0.00 1.31 0.00 0.00 55.95 55.95 1hue s SER 17 Cb 0.00 0.05 -0.16 0.00 0.21 0.00 0.00 66.02 66.12 1hue s SER 17 CO 0.00 -0.43 1.71 0.50 0.41 0.00 0.00 173.24 175.43 1hue h LYS 18 N 2.80 -0.24 -0.96 12.44 1.63 -1.96 0.03 116.57 130.31 1hue h LYS 18 Ca -0.36 0.02 0.04 0.00 -0.85 0.00 0.00 60.65 59.49 1hue h LYS 18 Cb 1.19 0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 32.82 1hue h LYS 18 CO 0.64 -0.16 0.62 -0.22 -3.45 0.00 0.00 179.45 176.88 1hue h LYS 19 N -0.25 1.17 -0.54 1.90 3.64 -1.98 -1.63 116.57 118.87 1hue h LYS 19 Ca -0.02 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.20 1hue h LYS 19 Cb 0.20 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1hue h LYS 19 CO 0.03 0.77 -0.02 -0.44 -2.27 0.00 0.00 179.45 177.52 1hue h ASP 20 N 1.20 0.92 -0.14 4.20 3.32 -1.91 -2.69 116.42 121.33 1hue h ASP 20 Ca 0.38 -0.25 -0.12 0.00 0.02 0.00 0.00 57.03 57.06 1hue h ASP 20 Cb 0.02 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1hue h ASP 20 CO -0.13 0.99 -0.32 0.00 -1.72 0.00 0.00 179.24 178.06 1hue h ALA 21 N 1.10 0.89 -0.01 3.45 0.00 -0.86 -1.69 119.26 122.14 1hue h ALA 21 Ca 0.16 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1hue h ALA 21 Cb 0.54 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1hue h ALA 21 CO 0.03 0.63 -0.01 1.15 0.00 0.00 0.00 179.25 181.05 1hue h THR 22 N 0.54 0.97 0.19 0.00 2.02 -1.28 -2.54 112.91 112.82 1hue h THR 22 Ca 0.06 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 1hue h THR 22 Cb 0.82 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1hue h THR 22 CO 0.07 0.00 -0.10 0.11 0.37 0.00 0.00 175.52 175.97 1hue h LYS 23 N -0.02 -0.26 -0.09 6.66 1.57 -1.53 -2.85 116.57 120.06 1hue h LYS 23 Ca 0.01 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1hue h LYS 23 Cb 0.03 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1hue h LYS 23 CO -0.02 -0.17 0.03 0.00 -0.57 0.00 0.00 179.45 178.73 1hue h ALA 24 N 0.54 1.90 0.40 3.86 0.00 -1.32 -0.17 119.26 124.47 1hue h ALA 24 Ca -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1hue h ALA 24 Cb 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1hue h ALA 24 CO 0.04 0.09 -0.19 0.28 0.00 0.00 0.00 179.25 179.46 1hue h VAL 25 N 0.12 0.47 0.00 0.00 2.07 -1.53 -2.77 116.25 114.61 1hue h VAL 25 Ca 0.03 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1hue h VAL 25 Cb 0.03 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1hue h VAL 25 CO -0.00 0.08 0.00 -0.67 0.02 0.00 0.00 177.57 177.00 1hue n ASP 26 N -5.18 2.86 0.01 0.57 -0.08 -0.86 -1.24 116.55 112.62 1hue n ASP 26 Ca -0.10 -1.72 -0.00 0.00 -1.51 0.00 0.00 54.79 51.46 1hue n ASP 26 Cb 0.29 -0.53 -0.00 0.00 2.34 0.00 0.00 41.12 43.22 1hue n ASP 26 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hue n ALA 27 N 0.87 3.00 0.27 -1.67 0.00 -0.13 -4.23 120.51 118.62 1hue n ALA 27 Ca 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1hue n ALA 27 Cb 0.39 0.43 -0.05 0.00 0.00 0.00 0.00 19.45 20.23 1hue n ALA 27 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1hue h VAL 28 N -0.00 0.00 0.00 0.00 2.07 -1.23 -2.85 116.25 114.24 1hue h VAL 28 Ca -0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1hue h VAL 28 Cb 0.74 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1hue h VAL 28 CO -0.00 0.00 0.00 -0.26 0.02 0.00 0.00 177.57 177.33 1hue h PHE 29 N -0.69 0.00 0.22 1.57 0.04 -1.46 -1.66 116.94 114.96 1hue h PHE 29 Ca -0.07 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.36 1hue h PHE 29 Cb 0.52 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.69 1hue h PHE 29 CO 0.11 0.00 -1.56 0.22 -0.60 0.00 0.00 178.31 176.48 1hue h ASP 30 N 0.00 0.72 0.22 2.17 1.82 -1.73 -3.26 116.42 116.35 1hue h ASP 30 Ca 0.00 -0.87 -0.15 0.00 -0.39 0.00 0.00 57.03 55.63 1hue h ASP 30 Cb 0.10 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 39.86 1hue h ASP 30 CO 0.00 1.70 -0.56 0.28 -1.61 0.00 0.00 179.24 179.05 1hue h SER 31 N 0.13 0.41 -0.08 2.28 0.02 -1.12 -2.85 113.55 112.34 1hue h SER 31 Ca -0.28 -0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1hue h SER 31 Cb 2.13 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 64.55 1hue h SER 31 CO 0.23 0.89 0.04 0.40 -1.14 0.00 0.00 176.83 177.24 1hue h ILE 32 N 0.28 1.12 -0.03 3.27 1.08 -1.51 -2.15 117.51 119.56 1hue h ILE 32 Ca 0.00 -0.34 0.01 0.00 -0.39 0.00 0.00 64.86 64.14 1hue h ILE 32 Cb 1.07 1.20 -0.00 0.00 -3.07 0.00 0.00 36.82 36.03 1hue h ILE 32 CO 0.09 0.10 0.03 0.00 -0.69 0.00 0.00 178.15 177.68 1hue h THR 33 N -0.01 0.86 0.00 -0.27 1.03 -1.59 0.11 112.91 113.04 1hue h THR 33 Ca 0.03 0.00 -0.13 0.00 -0.01 0.00 0.00 66.41 66.30 1hue h THR 33 Cb 0.13 0.98 -0.02 0.00 -1.07 0.00 0.00 68.15 68.17 1hue h THR 33 CO -0.00 0.00 -0.61 -0.08 -0.01 0.00 0.00 175.52 174.82 1hue h GLU 34 N 0.00 0.00 0.41 0.00 4.57 -1.45 -1.45 114.58 116.65 1hue h GLU 34 Ca 0.02 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 1hue h GLU 34 Cb 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1hue h GLU 34 CO -0.00 0.61 -0.20 0.00 -1.18 0.00 0.00 179.01 178.24 1hue h ALA 35 N 1.39 -0.74 -0.64 2.92 0.00 -0.49 -2.91 119.26 118.78 1hue h ALA 35 Ca -0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1hue h ALA 35 Cb 1.19 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1hue h ALA 35 CO 0.08 -0.70 0.25 -0.07 0.00 0.00 0.00 179.25 178.81 1hue h LEU 36 N -0.82 0.89 -1.41 0.00 -0.00 -1.07 0.39 115.31 113.30 1hue h LEU 36 Ca -0.06 -0.18 -0.02 0.00 -0.00 0.00 0.00 57.88 57.62 1hue h LEU 36 Cb 0.42 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.83 1hue h LEU 36 CO 0.09 0.83 0.12 -0.09 -0.00 0.00 0.00 178.44 179.39 1hue h ARG 37 N 0.91 0.51 -0.66 1.13 2.43 -1.43 -3.19 114.38 114.09 1hue h ARG 37 Ca 0.21 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1hue h ARG 37 Cb 0.22 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1hue h ARG 37 CO -0.02 0.45 0.03 1.17 -1.51 0.00 0.00 179.97 180.09 1hue n LYS 38 N -4.37 4.26 -3.32 0.20 4.81 -1.01 -4.95 118.16 113.78 1hue n LYS 38 Ca 0.02 -2.71 -0.16 0.00 -0.87 0.00 0.00 58.31 54.59 1hue n LYS 38 Cb 0.16 -2.16 0.08 0.00 0.02 0.00 0.00 35.03 33.13 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 0.46 -0.30 3.05 3.14 0.00 -1.17 -5.04 105.19 105.34 1hue n GLY 39 Ca 0.25 0.06 -0.15 0.00 0.00 0.00 0.00 46.02 46.19 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 -4.13 0.92 0.14 1.61 1.11 0.09 -5.04 116.67 111.38 1hue s ASP 40 Ca 0.06 -0.43 -0.12 0.00 0.18 0.00 0.00 52.55 52.24 1hue s ASP 40 Cb -0.03 -0.01 -0.07 0.00 1.07 0.00 0.00 42.92 43.89 1hue s ASP 40 CO 0.66 -0.11 0.50 -0.54 1.18 0.00 0.00 175.17 176.86 1hue s LYS 41 N -1.19 3.87 0.00 8.23 1.02 -1.26 -3.46 119.74 126.94 1hue s LYS 41 Ca -0.06 0.33 0.00 0.00 0.02 0.00 0.00 55.97 56.27 1hue s LYS 41 Cb -0.08 -2.90 0.00 0.00 -0.52 0.00 0.00 37.83 34.33 1hue s LYS 41 CO 0.00 0.48 0.00 0.28 -0.92 0.00 0.00 175.35 175.19 1hue n VAL 42 N 0.65 0.00 0.00 3.17 0.31 -0.87 -4.97 118.33 116.62 1hue n VAL 42 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1hue n VAL 42 Cb 0.52 -0.10 0.00 0.00 -0.91 0.00 0.00 33.84 33.35 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 -3.51 5.55 6.02 -1.26 -4.82 117.38 119.36 1hue n GLN 43 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.79 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 -0.00 0.28 1.08 1.43 -0.28 -5.02 118.68 116.17 1hue s LEU 44 Ca 0.00 -0.36 -0.29 0.00 -1.03 0.00 0.00 54.13 52.46 1hue s LEU 44 Cb 0.00 0.24 -0.09 0.00 0.03 0.00 0.00 46.19 46.37 1hue s LEU 44 CO 0.00 -0.34 1.01 -0.51 0.23 0.00 0.00 176.35 176.74 1hue s ILE 45 N 2.28 3.83 0.00 -0.59 1.10 -1.26 -2.14 121.20 124.42 1hue s ILE 45 Ca 0.06 1.75 0.00 0.00 -0.51 0.00 0.00 60.65 61.95 1hue s ILE 45 Cb -0.16 -4.08 0.00 0.00 0.15 0.00 0.00 42.46 38.37 1hue s ILE 45 CO -0.13 0.35 0.00 0.61 -2.11 0.00 0.00 174.94 173.66 1hue n GLY 46 N 1.14 0.45 1.97 1.50 0.00 -1.26 -4.78 105.19 104.21 1hue n GLY 46 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.45 -1.21 -3.62 1.61 7.35 -1.24 -4.11 117.46 113.78 1hue n PHE 47 Ca 0.00 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.60 1hue n PHE 47 Cb 0.11 0.49 -0.07 0.00 0.35 0.00 0.00 39.48 40.37 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 -3.50 -0.16 -0.33 7.13 0.00 -0.91 -2.86 107.32 106.68 1hue s GLY 48 Ca 0.00 2.55 0.01 0.00 0.00 0.00 0.00 44.72 47.28 1hue s GLY 48 CO 0.00 1.65 0.10 -1.31 0.00 0.00 0.00 173.10 173.54 1hue s ASN 49 N -0.10 4.20 0.32 1.64 0.01 -1.04 -1.13 114.94 118.85 1hue s ASN 49 Ca 0.02 -1.89 -0.15 0.00 -0.71 0.00 0.00 52.86 50.14 1hue s ASN 49 Cb -0.04 -1.09 -0.09 0.00 0.41 0.00 0.00 41.25 40.44 1hue s ASN 49 CO -0.05 -0.39 0.73 -0.36 -1.51 0.00 0.00 177.10 175.53 1hue s PHE 50 N 1.29 3.37 -0.07 2.20 0.40 -1.26 -1.75 117.98 122.16 1hue s PHE 50 Ca 0.11 1.21 -0.29 0.00 -0.60 0.00 0.00 56.93 57.35 1hue s PHE 50 Cb -0.18 -2.53 0.11 0.00 0.51 0.00 0.00 43.02 40.93 1hue s PHE 50 CO -0.18 0.09 0.91 -1.83 0.70 0.00 0.00 175.22 174.92 1hue s GLU 51 N -2.99 0.75 0.45 0.44 -1.05 -1.06 -2.05 118.70 113.19 1hue s GLU 51 Ca 0.54 -0.09 -0.10 0.00 -0.15 0.00 0.00 54.97 55.17 1hue s GLU 51 Cb -0.10 0.35 -0.06 0.00 -0.44 0.00 0.00 34.13 33.88 1hue s GLU 51 CO 0.18 -0.29 0.82 0.54 0.95 0.00 0.00 175.26 177.46 1hue s VAL 52 N -2.20 4.77 -0.41 1.83 0.11 -1.26 -2.36 120.40 120.88 1hue s VAL 52 Ca 0.01 0.63 0.04 0.00 -2.93 0.00 0.00 61.98 59.73 1hue s VAL 52 Cb -0.01 -3.77 0.11 0.00 -1.53 0.00 0.00 36.38 31.19 1hue s VAL 52 CO -0.03 -0.66 0.14 -0.60 -3.33 0.00 0.00 175.10 170.62 1hue s ARG 53 N -4.16 1.63 -0.28 1.54 6.06 0.05 -4.82 118.95 118.97 1hue s ARG 53 Ca 0.52 -2.15 -0.29 0.00 -2.50 0.00 0.00 55.73 51.31 1hue s ARG 53 Cb -0.10 -3.16 -0.01 0.00 0.06 0.00 0.00 34.95 31.74 1hue s ARG 53 CO 0.36 -1.02 1.47 -2.00 -2.50 0.00 0.00 175.30 171.61 1hue s GLU 54 N 0.44 3.79 0.18 5.12 2.56 -1.26 -2.19 118.70 127.33 1hue s GLU 54 Ca 0.14 1.38 -0.31 0.00 0.00 0.00 0.00 54.97 56.18 1hue s GLU 54 Cb -0.22 -3.98 -0.09 0.00 2.00 0.00 0.00 34.13 31.84 1hue s GLU 54 CO -0.05 -1.29 1.42 0.50 -0.56 0.00 0.00 175.26 175.28 1hue s ARG 55 N 4.56 4.30 -0.72 4.30 3.52 -0.79 -4.91 118.95 129.22 1hue s ARG 55 Ca 0.64 2.19 -0.26 0.00 -0.13 0.00 0.00 55.73 58.18 1hue s ARG 55 Cb -0.20 -3.18 -0.00 0.00 -1.56 0.00 0.00 34.95 30.01 1hue s ARG 55 CO 0.27 -0.43 1.64 0.00 -0.81 0.00 0.00 175.30 175.98 1hue s ALA 56 N 0.59 2.35 -0.12 6.12 0.00 -1.26 -4.20 121.76 125.24 1hue s ALA 56 Ca 0.63 -1.12 -0.35 0.00 0.00 0.00 0.00 51.96 51.12 1hue s ALA 56 Cb -0.40 -4.34 -0.12 0.00 0.00 0.00 0.00 23.12 18.27 1hue s ALA 56 CO 0.36 -3.78 1.89 0.00 0.00 0.00 0.00 175.76 174.23 1hue n ALA 57 N 11.46 0.81 -2.32 0.00 0.00 -1.26 -4.94 120.51 124.26 1hue n ALA 57 Ca 0.18 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1hue n ALA 57 Cb 0.50 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.47 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 6.66 0.81 -3.48 0.00 5.12 -0.75 -4.88 116.66 120.15 1hue n ARG 58 Ca 0.24 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.91 1hue n ARG 58 Cb 0.28 0.00 -0.12 0.00 -1.16 0.00 0.00 32.46 31.46 1hue n ARG 58 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1hue s LYS 59 N -1.98 0.30 -0.16 5.56 2.36 -1.26 -2.04 119.74 122.52 1hue s LYS 59 Ca 0.00 -0.51 -0.08 0.00 -2.55 0.00 0.00 55.97 52.83 1hue s LYS 59 Cb 0.00 -0.98 -0.04 0.00 -1.05 0.00 0.00 37.83 35.75 1hue s LYS 59 CO 0.00 -1.05 0.12 0.20 1.55 0.00 0.00 175.35 176.17 1hue s GLY 60 N 2.04 2.07 0.02 5.54 0.00 -0.72 -4.97 107.32 111.30 1hue s GLY 60 Ca 0.11 -0.68 -0.01 0.00 0.00 0.00 0.00 44.72 44.13 1hue s GLY 60 CO -0.30 -0.12 0.00 -1.60 0.00 0.00 0.00 173.10 171.08 1hue s ARG 61 N -0.30 0.36 0.11 2.90 3.00 -1.24 -1.67 118.95 122.11 1hue s ARG 61 Ca 0.11 -0.60 -0.31 0.00 -1.00 0.00 0.00 55.73 53.93 1hue s ARG 61 Cb -0.12 0.13 -0.11 0.00 0.00 0.00 0.00 34.95 34.86 1hue s ARG 61 CO 0.01 -0.07 1.86 0.27 0.00 0.00 0.00 175.30 177.37 1hue n ASN 62 N 1.50 4.05 0.37 -2.12 6.94 -1.21 -4.71 115.26 120.09 1hue n ASN 62 Ca -0.23 0.97 -0.15 0.00 -0.02 0.00 0.00 54.58 55.15 1hue n ASN 62 Cb 0.55 -1.54 -0.07 0.00 -2.36 0.00 0.00 39.78 36.37 1hue n ASN 62 CO 0.00 0.00 0.00 -0.65 -1.03 0.00 0.00 177.26 175.58 1hue h PRO 63 N 8.86 -0.92 0.00 -0.53 0.11 -1.96 -3.43 132.00 134.13 1hue h PRO 63 Ca -0.47 0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1hue h PRO 63 Cb 1.23 0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.55 1hue h PRO 63 CO 0.95 -0.62 -0.35 0.94 -0.21 0.00 0.00 178.00 178.72 1hue n GLN 64 N -4.99 0.18 -2.79 1.05 -0.06 -1.26 -4.95 117.38 104.56 1hue n GLN 64 Ca -0.12 0.07 -0.02 0.00 -2.00 0.00 0.00 57.00 54.93 1hue n GLN 64 Cb 0.38 -0.74 0.05 0.00 -4.06 0.00 0.00 30.24 25.87 1hue n GLN 64 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1hue n THR 65 N -3.38 1.15 0.14 1.69 -2.24 -1.26 -4.94 114.28 105.44 1hue n THR 65 Ca -0.05 -2.87 -0.15 0.00 -2.27 0.00 0.00 64.05 58.70 1hue n THR 65 Cb 0.18 1.16 -0.08 0.00 -2.10 0.00 0.00 70.33 69.48 1hue n THR 65 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1hue h GLY 66 N 2.64 -0.98 0.00 3.38 0.00 -1.87 -3.49 103.07 102.74 1hue h GLY 66 Ca -0.14 0.55 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1hue h GLY 66 CO 0.24 -0.28 0.00 -2.21 0.00 0.00 0.00 176.54 174.28 1hue n GLU 67 N -5.48 0.00 -3.14 4.80 4.07 -1.26 -4.91 120.64 114.72 1hue n GLU 67 Ca -0.08 0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 56.59 1hue n GLU 67 Cb 0.40 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.71 1hue n GLU 67 CO 0.00 0.00 0.00 -1.83 -0.06 0.00 0.00 177.13 175.24 1hue s GLU 68 N -2.59 3.21 -0.03 5.31 -1.05 -1.26 -3.28 118.70 119.01 1hue s GLU 68 Ca 0.00 -0.58 -0.30 0.00 -0.15 0.00 0.00 54.97 53.94 1hue s GLU 68 Cb 0.00 -4.00 0.07 0.00 -0.44 0.00 0.00 34.13 29.76 1hue s GLU 68 CO 0.00 -1.07 0.70 0.00 0.95 0.00 0.00 175.26 175.83 1hue s MET 69 N 2.72 1.05 -0.26 -4.83 0.23 -0.67 -5.03 119.30 112.51 1hue s MET 69 Ca 0.19 0.14 -0.25 0.00 -1.03 0.00 0.00 55.69 54.74 1hue s MET 69 Cb -0.16 0.49 -0.00 0.00 -1.53 0.00 0.00 34.83 33.63 1hue s MET 69 CO 0.16 -0.35 0.84 -1.83 -2.03 0.00 0.00 175.02 171.81 1hue s GLU 70 N -1.57 4.14 -0.16 3.16 -1.05 -1.26 -1.75 118.70 120.20 1hue s GLU 70 Ca -0.08 0.90 -0.29 0.00 -0.15 0.00 0.00 54.97 55.34 1hue s GLU 70 Cb -0.00 -3.66 -0.00 0.00 -0.44 0.00 0.00 34.13 30.02 1hue s GLU 70 CO 0.06 -0.57 1.06 0.42 0.95 0.00 0.00 175.26 177.18 1hue s ILE 71 N 2.92 4.64 0.77 1.83 1.01 -0.87 -4.94 121.20 126.57 1hue s ILE 71 Ca 0.35 1.95 -0.11 0.00 0.00 0.00 0.00 60.65 62.84 1hue s ILE 71 Cb -0.15 -4.26 0.05 0.00 0.01 0.00 0.00 42.46 38.12 1hue s ILE 71 CO 0.09 -0.09 1.09 -2.16 0.00 0.00 0.00 174.94 173.86 1hue s PRO 72 N 2.72 2.32 0.55 2.79 0.04 -1.26 -1.82 135.00 140.34 1hue s PRO 72 Ca 0.48 0.64 0.01 0.00 0.04 0.00 0.00 61.00 62.16 1hue s PRO 72 Cb -0.18 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.45 1hue s PRO 72 CO 0.12 -1.45 0.77 0.00 0.04 0.00 0.00 177.00 176.48 1hue s ALA 73 N -3.18 3.87 -0.25 8.56 0.00 -1.26 -4.63 121.76 124.86 1hue s ALA 73 Ca 0.60 -1.29 -0.26 0.00 0.00 0.00 0.00 51.96 51.01 1hue s ALA 73 Cb -0.14 -2.10 0.10 0.00 0.00 0.00 0.00 23.12 20.99 1hue s ALA 73 CO 0.54 -0.73 0.91 0.45 0.00 0.00 0.00 175.76 176.93 1hue s SER 74 N -4.41 -0.55 0.06 0.00 0.15 -1.26 -4.91 113.70 102.78 1hue s SER 74 Ca 0.57 0.98 -0.29 0.00 0.70 0.00 0.00 55.95 57.91 1hue s SER 74 Cb -0.10 0.97 -0.05 0.00 -1.71 0.00 0.00 66.02 65.13 1hue s SER 74 CO 0.38 -0.23 0.92 -0.54 1.20 0.00 0.00 173.24 174.97 1hue s LYS 75 N 0.03 4.61 -0.16 5.44 3.01 -1.26 -1.88 119.74 129.53 1hue s LYS 75 Ca 0.01 1.35 0.00 0.00 -1.01 0.00 0.00 55.97 56.32 1hue s LYS 75 Cb -0.04 -3.40 0.03 0.00 -1.01 0.00 0.00 37.83 33.40 1hue s LYS 75 CO -0.02 0.14 -0.12 0.08 0.51 0.00 0.00 175.35 175.93 1hue s VAL 76 N 0.34 1.57 0.22 3.17 1.01 -0.93 -4.80 120.40 120.98 1hue s VAL 76 Ca 0.47 -0.74 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 1hue s VAL 76 Cb -0.22 -1.54 -0.09 0.00 0.00 0.00 0.00 36.38 34.54 1hue s VAL 76 CO 0.28 0.35 0.90 -2.16 0.00 0.00 0.00 175.10 174.47 1hue s PRO 77 N 1.47 4.79 0.14 2.72 0.04 -1.26 -0.77 135.00 142.13 1hue s PRO 77 Ca 0.03 1.41 -0.01 0.00 0.04 0.00 0.00 61.00 62.48 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 -0.10 0.53 0.05 0.00 0.04 0.00 0.00 177.00 177.52 1hue s ALA 78 N -1.18 0.94 -0.08 8.56 0.00 -0.99 -4.99 121.76 124.01 1hue s ALA 78 Ca 0.40 -1.49 -0.03 0.00 0.00 0.00 0.00 51.96 50.84 1hue s ALA 78 Cb -0.25 0.80 0.05 0.00 0.00 0.00 0.00 23.12 23.72 1hue s ALA 78 CO 0.31 -0.46 0.16 0.12 0.00 0.00 0.00 175.76 175.89 1hue s PHE 79 N -3.98 -0.19 0.33 0.00 2.19 -1.26 -2.56 117.98 112.51 1hue s PHE 79 Ca 0.24 0.61 -0.17 0.00 0.33 0.00 0.00 56.93 57.93 1hue s PHE 79 Cb 0.07 -0.22 -0.09 0.00 -1.31 0.00 0.00 43.02 41.47 1hue s PHE 79 CO 0.02 -0.26 0.78 0.15 1.83 0.00 0.00 175.22 177.74 1hue s LYS 80 N 2.10 4.09 -0.02 10.12 1.02 -0.72 -4.93 119.74 131.40 1hue s LYS 80 Ca 0.01 0.79 0.00 0.00 0.02 0.00 0.00 55.97 56.79 1hue s LYS 80 Cb -0.12 -2.45 0.02 0.00 -0.52 0.00 0.00 37.83 34.76 1hue s LYS 80 CO -0.06 0.15 1.49 -0.35 -0.92 0.00 0.00 175.35 175.67 1hue n PRO 81 N -0.26 1.04 -0.86 -1.68 -0.04 -1.26 -2.49 135.00 129.45 1hue n PRO 81 Ca 0.03 -0.10 -0.03 0.00 -0.04 0.00 0.00 63.50 63.37 1hue n PRO 81 Cb 0.53 -1.04 -0.01 0.00 -0.04 0.00 0.00 33.50 32.94 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 0.91 0.27 5.00 0.55 0.00 -1.14 -1.59 105.19 109.19 1hue n GLY 82 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.87 0.00 -0.09 1.61 5.02 -1.26 -4.65 118.16 117.92 1hue n LYS 83 Ca -0.03 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.20 1hue n LYS 83 Cb 0.12 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.13 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 0.33 -0.64 7.82 0.00 -1.86 -2.57 119.26 122.34 1hue h ALA 84 Ca 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1hue h ALA 84 Cb 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1hue h ALA 84 CO 0.00 -0.36 0.28 1.25 0.00 0.00 0.00 179.25 180.41 1hue h LEU 85 N 0.15 0.87 -1.98 0.00 5.85 -1.45 -2.67 115.31 116.08 1hue h LEU 85 Ca 0.15 -0.16 0.11 0.00 0.84 0.00 0.00 57.88 58.83 1hue h LEU 85 Cb 0.18 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1hue h LEU 85 CO -0.22 0.78 0.44 0.50 -0.34 0.00 0.00 178.44 179.60 1hue h LYS 86 N 0.89 0.00 0.04 1.25 1.63 -1.54 -1.94 116.57 116.90 1hue h LYS 86 Ca 0.22 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.91 1hue h LYS 86 Cb 0.17 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.81 1hue h LYS 86 CO -0.02 0.00 -0.43 0.22 -3.45 0.00 0.00 179.45 175.77 1hue h ASP 87 N 0.00 0.31 -0.94 4.20 1.82 -1.15 -3.11 116.42 117.56 1hue h ASP 87 Ca 0.18 -0.85 0.20 0.00 -0.39 0.00 0.00 57.03 56.17 1hue h ASP 87 Cb 1.05 -0.10 -0.11 0.00 0.68 0.00 0.00 39.33 40.85 1hue h ASP 87 CO -0.00 1.13 0.51 0.00 -1.61 0.00 0.00 179.24 179.27 1hue h ALA 88 N 0.19 1.55 -0.02 -0.78 0.00 -1.06 -3.23 119.26 115.90 1hue h ALA 88 Ca -0.06 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1hue h ALA 88 Cb 1.23 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1hue h ALA 88 CO 0.08 -0.19 -0.17 1.55 0.00 0.00 0.00 179.25 180.52 1hue n VAL 89 N -4.90 0.00 0.81 0.00 3.14 -0.81 -5.12 118.33 111.46 1hue n VAL 89 Ca 0.22 -0.42 0.07 0.00 -2.96 0.00 0.00 64.34 61.25 1hue n VAL 89 Cb 0.61 1.41 0.39 0.00 -1.06 0.00 0.00 33.84 35.19 1hue n VAL 89 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54