#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 -4.60 115.26 117.46 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 -0.02 -3.83 3.00 -1.26 -4.93 118.16 111.13 1hue n LYS 3 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.13 1hue n LYS 3 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 34.89 1hue n LYS 3 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1hue n THR 4 N 0.00 1.70 0.31 3.15 -1.04 -1.26 -3.40 114.28 113.74 1hue n THR 4 Ca 0.00 -0.68 0.17 0.00 -2.04 0.00 0.00 64.05 61.50 1hue n THR 4 Cb 0.00 -1.53 0.98 0.00 -1.82 0.00 0.00 70.33 67.96 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 0.05 0.00 0.37 -2.82 4.39 -1.92 -2.34 114.58 112.31 1hue h GLU 5 Ca -0.42 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.26 1hue h GLU 5 Cb 2.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.67 1hue h GLU 5 CO 0.06 0.00 -0.20 1.25 -1.16 0.00 0.00 179.01 178.97 1hue h LEU 6 N 0.00 -0.48 -0.23 1.33 6.46 -1.88 -2.39 115.31 118.12 1hue h LEU 6 Ca -0.00 0.02 0.05 0.00 -0.12 0.00 0.00 57.88 57.83 1hue h LEU 6 Cb 0.01 0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 40.03 1hue h LEU 6 CO 0.00 -0.33 -0.07 0.40 -0.62 0.00 0.00 178.44 177.82 1hue h ILE 7 N -0.53 0.74 0.00 4.05 2.04 -1.44 -1.82 117.51 120.54 1hue h ILE 7 Ca -0.05 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1hue h ILE 7 Cb 0.42 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1hue h ILE 7 CO 0.07 0.00 -0.07 0.78 0.00 0.00 0.00 178.15 178.93 1hue h ASN 8 N -0.02 0.00 -0.27 1.72 2.35 -1.58 -2.25 115.58 115.53 1hue h ASN 8 Ca 0.11 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.81 1hue h ASN 8 Cb 0.19 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1hue h ASN 8 CO -0.25 0.07 -0.06 0.00 -1.65 0.00 0.00 177.43 175.55 1hue h ALA 9 N 1.93 0.37 0.31 -0.83 0.00 -0.79 -2.58 119.26 117.67 1hue h ALA 9 Ca -0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1hue h ALA 9 Cb 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1hue h ALA 9 CO 0.01 0.17 -0.15 0.28 0.00 0.00 0.00 179.25 179.57 1hue h VAL 10 N 0.28 0.57 0.00 0.00 2.07 -1.34 -0.94 116.25 116.88 1hue h VAL 10 Ca 0.07 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1hue h VAL 10 Cb 0.52 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1hue h VAL 10 CO 0.02 0.12 -0.08 0.00 0.02 0.00 0.00 177.57 177.66 1hue h ALA 11 N -0.50 1.34 0.01 1.67 0.00 -1.57 0.02 119.26 120.23 1hue h ALA 11 Ca -0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1hue h ALA 11 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1hue h ALA 11 CO 0.07 0.10 -0.07 1.49 0.00 0.00 0.00 179.25 180.84 1hue h GLU 12 N 0.00 0.03 -0.53 0.00 4.57 -1.45 -2.79 114.58 114.41 1hue h GLU 12 Ca -0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1hue h GLU 12 Cb 0.22 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1hue h GLU 12 CO 0.01 0.96 0.00 -2.37 -1.18 0.00 0.00 179.01 176.43 1hue n THR 13 N -4.60 0.86 0.00 0.32 5.66 -0.36 -4.30 114.28 111.86 1hue n THR 13 Ca -0.10 -0.60 0.00 0.00 -3.05 0.00 0.00 64.05 60.30 1hue n THR 13 Cb 0.48 0.03 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 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 0.53 0.70 -2.42 1.09 2.88 -0.02 -5.03 113.62 111.35 1hue n SER 14 Ca 0.14 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.61 1hue n SER 14 Cb 0.48 0.03 0.03 0.00 -0.75 0.00 0.00 64.21 64.00 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 1.47 -0.34 0.00 0.46 0.00 -1.05 -5.03 105.19 100.70 1hue n GLY 15 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.21 0.00 -4.25 0.99 -0.00 -1.26 -5.09 117.00 105.19 1hue n LEU 16 Ca -0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.84 1hue n LEU 16 Cb 0.55 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.87 1hue n LEU 16 CO 0.31 0.00 -0.41 -0.44 -0.00 0.00 0.00 177.39 176.85 1hue s SER 17 N 0.06 1.77 0.09 1.45 0.01 -1.26 -5.01 113.70 110.82 1hue s SER 17 Ca 0.00 -1.01 -0.23 0.00 1.31 0.00 0.00 55.95 56.02 1hue s SER 17 Cb 0.00 -0.01 -0.14 0.00 0.21 0.00 0.00 66.02 66.09 1hue s SER 17 CO 0.00 -0.33 1.73 0.11 0.41 0.00 0.00 173.24 175.15 1hue h LYS 18 N 2.79 -0.06 -1.00 12.44 1.79 -1.97 -0.04 116.57 130.52 1hue h LYS 18 Ca -0.36 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.13 1hue h LYS 18 Cb 1.19 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.80 1hue h LYS 18 CO 0.63 -0.04 0.66 0.87 -1.08 0.00 0.00 179.45 180.50 1hue h LYS 19 N -0.06 1.29 -0.27 3.15 1.79 -1.98 -1.90 116.57 118.59 1hue h LYS 19 Ca 0.01 -0.08 -0.10 0.00 -2.18 0.00 0.00 60.65 58.30 1hue h LYS 19 Cb 0.07 -0.29 -0.01 0.00 -1.58 0.00 0.00 32.23 30.41 1hue h LYS 19 CO -0.02 0.86 -0.27 -0.44 -1.08 0.00 0.00 179.45 178.50 1hue h ASP 20 N 1.33 0.53 -0.36 0.86 5.19 -1.90 -2.64 116.42 119.43 1hue h ASP 20 Ca 0.38 -0.19 -0.15 0.00 -0.62 0.00 0.00 57.03 56.45 1hue h ASP 20 Cb -0.11 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.25 1hue h ASP 20 CO -0.09 0.79 -0.37 0.00 -3.12 0.00 0.00 179.24 176.44 1hue h ALA 21 N 1.26 0.53 -0.24 3.45 0.00 -0.88 -1.91 119.26 121.46 1hue h ALA 21 Ca 0.06 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1hue h ALA 21 Cb 0.70 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1hue h ALA 21 CO 0.05 0.62 0.12 1.15 0.00 0.00 0.00 179.25 181.20 1hue h THR 22 N 0.69 1.00 0.46 0.00 2.02 -1.37 -2.50 112.91 113.21 1hue h THR 22 Ca 0.06 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 1hue h THR 22 Cb 0.96 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1hue h THR 22 CO 0.09 0.05 -0.33 0.11 0.37 0.00 0.00 175.52 175.81 1hue h LYS 23 N 0.26 -0.74 -0.85 6.66 1.57 -1.54 -2.89 116.57 119.03 1hue h LYS 23 Ca 0.10 0.05 0.14 0.00 -1.87 0.00 0.00 60.65 59.07 1hue h LYS 23 Cb 0.02 0.17 -0.06 0.00 0.08 0.00 0.00 32.23 32.44 1hue h LYS 23 CO -0.06 -0.50 0.55 0.00 -0.57 0.00 0.00 179.45 178.87 1hue h ALA 24 N -0.33 1.87 0.75 3.86 0.00 -1.33 0.13 119.26 124.20 1hue h ALA 24 Ca -0.05 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1hue h ALA 24 Cb 0.65 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1hue h ALA 24 CO 0.02 -0.09 -0.36 0.28 0.00 0.00 0.00 179.25 179.10 1hue h VAL 25 N 0.65 0.23 0.00 0.00 2.07 -1.52 -1.44 116.25 116.24 1hue h VAL 25 Ca 0.42 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.87 1hue h VAL 25 Cb 0.69 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1hue h VAL 25 CO -0.18 0.01 0.00 0.47 0.02 0.00 0.00 177.57 177.89 1hue n ASP 26 N -5.50 1.32 -0.02 0.57 9.92 -0.55 -1.08 116.55 121.21 1hue n ASP 26 Ca -0.14 -1.35 -0.03 0.00 -0.53 0.00 0.00 54.79 52.74 1hue n ASP 26 Cb 0.41 -0.34 -0.01 0.00 -0.64 0.00 0.00 41.12 40.53 1hue n ASP 26 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hue n ALA 27 N 0.40 2.22 -0.13 2.24 0.00 -0.08 -4.17 120.51 120.99 1hue n ALA 27 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1hue n ALA 27 Cb 0.25 0.43 0.00 0.00 0.00 0.00 0.00 19.45 20.13 1hue n ALA 27 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1hue n VAL 28 N -2.79 0.00 0.88 0.00 0.31 -0.56 -3.89 118.33 112.28 1hue n VAL 28 Ca -0.06 1.17 0.00 0.00 -0.01 0.00 0.00 64.34 65.43 1hue n VAL 28 Cb 0.56 -2.13 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 1hue n VAL 28 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1hue n PHE 29 N -1.80 0.00 -0.13 3.52 3.72 -0.24 -2.18 117.46 120.35 1hue n PHE 29 Ca 0.00 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.15 1hue n PHE 29 Cb 0.00 -0.02 -0.10 0.00 -0.94 0.00 0.00 39.48 38.42 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 -0.22 1.91 0.27 4.37 2.03 -1.26 -4.29 116.55 119.35 1hue n ASP 30 Ca 0.00 0.21 0.12 0.00 0.52 0.00 0.00 54.79 55.64 1hue n ASP 30 Cb 0.05 -0.67 0.76 0.00 -0.72 0.00 0.00 41.12 40.53 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 -0.70 0.00 0.24 1.67 0.02 -1.55 -2.01 113.55 111.22 1hue h SER 31 Ca -0.64 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.30 1hue h SER 31 Cb 1.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.19 1hue h SER 31 CO -0.32 0.09 -0.12 0.40 -1.14 0.00 0.00 176.83 175.73 1hue h ILE 32 N 0.00 0.00 -0.79 3.27 2.04 -1.76 -0.49 117.51 119.78 1hue h ILE 32 Ca -0.00 -0.59 0.17 0.00 1.00 0.00 0.00 64.86 65.44 1hue h ILE 32 Cb 0.21 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.24 1hue h ILE 32 CO 0.01 0.00 0.53 0.00 0.00 0.00 0.00 178.15 178.69 1hue h THR 33 N -0.92 0.74 -0.28 -0.27 1.03 -1.74 0.19 112.91 111.65 1hue h THR 33 Ca -0.03 -0.12 -0.13 0.00 -0.01 0.00 0.00 66.41 66.12 1hue h THR 33 Cb 0.25 0.37 -0.01 0.00 -1.07 0.00 0.00 68.15 67.69 1hue h THR 33 CO 0.05 0.06 -0.38 -0.33 -0.01 0.00 0.00 175.52 174.92 1hue h GLU 34 N 0.34 0.64 0.48 0.00 5.08 -1.46 -1.11 114.58 118.56 1hue h GLU 34 Ca 0.39 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1hue h GLU 34 Cb 1.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 1hue h GLU 34 CO -0.12 0.92 -0.34 0.00 -1.00 0.00 0.00 179.01 178.47 1hue h ALA 35 N 1.05 -0.82 0.09 3.43 0.00 0.91 -2.30 119.26 121.63 1hue h ALA 35 Ca 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1hue h ALA 35 Cb 0.89 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1hue h ALA 35 CO 0.08 -0.98 -0.05 -0.07 0.00 0.00 0.00 179.25 178.23 1hue h LEU 36 N -0.80 -0.11 -1.82 0.00 3.38 -0.82 0.21 115.31 115.35 1hue h LEU 36 Ca -0.05 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1hue h LEU 36 Cb 0.67 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1hue h LEU 36 CO 0.02 0.10 0.09 0.08 0.09 0.00 0.00 178.44 178.82 1hue h ARG 37 N -0.31 0.21 -0.05 1.13 0.11 -1.32 -3.06 114.38 111.08 1hue h ARG 37 Ca -0.01 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1hue h ARG 37 Cb 0.26 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.29 1hue h ARG 37 CO 0.02 0.15 0.00 1.17 0.10 0.00 0.00 179.97 181.41 1hue n LYS 38 N -4.50 2.05 -2.24 0.08 4.81 -0.86 -5.00 118.16 112.50 1hue n LYS 38 Ca -0.01 -1.53 -0.02 0.00 -0.87 0.00 0.00 58.31 55.88 1hue n LYS 38 Cb 0.09 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 33.67 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 1.28 0.50 3.64 3.14 0.00 -0.62 -5.05 105.19 108.09 1hue n GLY 39 Ca 0.16 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.96 4.97 -0.18 1.61 1.11 0.63 -5.00 116.67 116.84 1hue s ASP 40 Ca 0.02 0.03 -0.17 0.00 0.18 0.00 0.00 52.55 52.61 1hue s ASP 40 Cb -0.01 -1.31 -0.04 0.00 1.07 0.00 0.00 42.92 42.64 1hue s ASP 40 CO 0.02 0.34 0.46 -0.54 1.18 0.00 0.00 175.17 176.63 1hue s LYS 41 N -1.07 4.22 0.09 8.23 1.02 -1.26 -4.08 119.74 126.88 1hue s LYS 41 Ca 0.15 0.33 -0.11 0.00 0.02 0.00 0.00 55.97 56.36 1hue s LYS 41 Cb -0.11 -3.52 -0.06 0.00 -0.52 0.00 0.00 37.83 33.62 1hue s LYS 41 CO 0.04 -0.03 0.43 0.08 -0.92 0.00 0.00 175.35 174.95 1hue s VAL 42 N 1.27 5.04 -0.02 3.17 1.01 -0.12 -5.00 120.40 125.75 1hue s VAL 42 Ca 0.22 0.57 0.02 0.00 0.00 0.00 0.00 61.98 62.80 1hue s VAL 42 Cb -0.15 -3.67 -0.00 0.00 0.00 0.00 0.00 36.38 32.56 1hue s VAL 42 CO 0.09 0.30 -0.08 -1.10 0.00 0.00 0.00 175.10 174.31 1hue s GLN 43 N -1.85 0.80 -0.13 2.72 -0.21 -1.26 -2.15 119.66 117.58 1hue s GLN 43 Ca 0.33 -0.29 -0.04 0.00 0.02 0.00 0.00 55.36 55.38 1hue s GLN 43 Cb -0.14 -0.76 0.06 0.00 1.00 0.00 0.00 33.01 33.17 1hue s GLN 43 CO 0.18 0.14 0.23 -0.51 -2.12 0.00 0.00 175.29 173.21 1hue s LEU 44 N 0.02 -0.22 0.21 2.90 1.43 -0.18 -4.96 118.68 117.88 1hue s LEU 44 Ca -0.00 0.42 -0.30 0.00 -1.03 0.00 0.00 54.13 53.22 1hue s LEU 44 Cb -0.06 0.55 -0.08 0.00 0.03 0.00 0.00 46.19 46.63 1hue s LEU 44 CO -0.00 -0.25 0.97 -0.51 0.23 0.00 0.00 176.35 176.79 1hue s ILE 45 N 2.38 4.08 -1.10 -0.59 2.07 -1.26 -2.47 121.20 124.30 1hue s ILE 45 Ca 0.03 1.98 0.00 0.00 -1.41 0.00 0.00 60.65 61.25 1hue s ILE 45 Cb -0.12 -4.26 0.00 0.00 0.13 0.00 0.00 42.46 38.20 1hue s ILE 45 CO -0.08 0.43 0.00 0.61 -1.91 0.00 0.00 174.94 173.98 1hue n GLY 46 N 1.66 1.09 1.05 1.50 0.00 -1.26 -4.74 105.19 104.48 1hue n GLY 46 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.42 -0.85 -0.52 1.61 7.35 -1.25 -4.10 117.46 117.27 1hue n PHE 47 Ca -0.10 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.59 1hue n PHE 47 Cb 0.48 0.26 0.00 0.00 0.35 0.00 0.00 39.48 40.57 1hue n PHE 47 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1hue n GLY 48 N -0.45 -1.20 3.08 7.13 0.00 -1.03 -2.59 105.19 110.14 1hue n GLY 48 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1hue n GLY 48 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hue s ASN 49 N -0.69 -1.06 0.28 1.61 3.84 -1.16 -1.01 114.94 116.76 1hue s ASN 49 Ca 0.00 0.10 -0.28 0.00 0.21 0.00 0.00 52.86 52.89 1hue s ASN 49 Cb 0.00 1.79 -0.09 0.00 -0.55 0.00 0.00 41.25 42.40 1hue s ASN 49 CO 0.00 -0.31 0.93 -0.36 -2.79 0.00 0.00 177.10 174.57 1hue s PHE 50 N 2.75 3.84 -0.17 0.43 0.40 -0.91 -1.85 117.98 122.47 1hue s PHE 50 Ca 0.11 1.84 -0.28 0.00 -0.60 0.00 0.00 56.93 58.00 1hue s PHE 50 Cb -0.11 -2.94 0.07 0.00 0.51 0.00 0.00 43.02 40.55 1hue s PHE 50 CO -0.26 0.34 0.72 -1.83 0.70 0.00 0.00 175.22 174.89 1hue s GLU 51 N -1.62 0.92 0.29 0.44 -1.05 -1.07 -0.95 118.70 115.66 1hue s GLU 51 Ca 0.45 0.62 -0.08 0.00 -0.15 0.00 0.00 54.97 55.81 1hue s GLU 51 Cb -0.22 0.44 -0.06 0.00 -0.44 0.00 0.00 34.13 33.84 1hue s GLU 51 CO 0.28 -0.21 0.60 0.54 0.95 0.00 0.00 175.26 177.42 1hue s VAL 52 N -0.39 4.92 -0.75 1.83 0.11 -1.26 -2.44 120.40 122.42 1hue s VAL 52 Ca -0.05 0.38 -0.02 0.00 -2.93 0.00 0.00 61.98 59.36 1hue s VAL 52 Cb -0.03 -3.68 0.19 0.00 -1.53 0.00 0.00 36.38 31.33 1hue s VAL 52 CO 0.05 -0.25 0.60 -0.60 -3.33 0.00 0.00 175.10 171.57 1hue s ARG 53 N -3.27 2.88 -0.37 1.54 3.52 0.13 -4.85 118.95 118.53 1hue s ARG 53 Ca 0.47 -2.94 -0.27 0.00 -0.13 0.00 0.00 55.73 52.86 1hue s ARG 53 Cb -0.11 -3.81 0.02 0.00 -1.56 0.00 0.00 34.95 29.49 1hue s ARG 53 CO 0.26 -1.22 0.99 -1.83 -0.81 0.00 0.00 175.30 172.68 1hue s GLU 54 N -0.77 3.88 -0.08 5.12 -1.05 -1.26 -2.64 118.70 121.91 1hue s GLU 54 Ca 0.22 0.70 -0.30 0.00 -0.15 0.00 0.00 54.97 55.45 1hue s GLU 54 Cb -0.13 -3.80 -0.02 0.00 -0.44 0.00 0.00 34.13 29.74 1hue s GLU 54 CO -0.08 -0.99 1.08 0.50 0.95 0.00 0.00 175.26 176.72 1hue s ARG 55 N 3.63 4.40 -0.75 -4.83 6.06 -1.11 -4.95 118.95 121.40 1hue s ARG 55 Ca 0.41 1.50 -0.26 0.00 -2.50 0.00 0.00 55.73 54.89 1hue s ARG 55 Cb -0.11 -3.54 0.04 0.00 0.06 0.00 0.00 34.95 31.39 1hue s ARG 55 CO 0.19 -0.36 1.24 0.00 -2.50 0.00 0.00 175.30 173.88 1hue s ALA 56 N 2.04 2.81 -0.35 6.12 0.00 -1.26 -4.16 121.76 126.97 1hue s ALA 56 Ca 0.51 -1.54 -0.42 0.00 0.00 0.00 0.00 51.96 50.52 1hue s ALA 56 Cb -0.21 -4.22 -0.16 0.00 0.00 0.00 0.00 23.12 18.53 1hue s ALA 56 CO 0.20 -3.23 1.77 0.00 0.00 0.00 0.00 175.76 174.49 1hue n ALA 57 N 9.04 -0.33 -2.59 0.00 0.00 -1.26 -4.97 120.51 120.40 1hue n ALA 57 Ca 0.05 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1hue n ALA 57 Cb 0.49 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 5.41 1.92 -3.46 0.00 5.12 -0.93 -4.91 116.66 119.81 1hue n ARG 58 Ca 0.30 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 56.07 1hue n ARG 58 Cb 0.09 0.00 -0.11 0.00 -1.16 0.00 0.00 32.46 31.27 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 0.18 0.24 0.00 5.56 2.20 -1.26 -1.87 119.74 124.78 1hue s LYS 59 Ca 0.00 0.35 0.00 0.00 -0.36 0.00 0.00 55.97 55.96 1hue s LYS 59 Cb 0.00 -0.89 0.00 0.00 -1.51 0.00 0.00 37.83 35.43 1hue s LYS 59 CO 0.00 -0.63 0.00 0.41 -0.36 0.00 0.00 175.35 174.77 1hue n GLY 60 N 5.34 4.62 3.16 5.54 0.00 -0.84 -4.96 105.19 118.04 1hue n GLY 60 Ca -0.05 -0.72 -0.16 0.00 0.00 0.00 0.00 46.02 45.09 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 4.37 0.79 0.07 1.61 1.81 -1.26 -2.58 118.95 123.76 1hue s ARG 61 Ca 0.00 -1.00 -0.30 0.00 -1.72 0.00 0.00 55.73 52.71 1hue s ARG 61 Cb 0.00 -0.66 -0.05 0.00 -0.45 0.00 0.00 34.95 33.78 1hue s ARG 61 CO 0.00 0.13 1.13 1.21 -0.68 0.00 0.00 175.30 177.09 1hue s ASN 62 N -1.97 7.18 0.34 0.23 3.84 -0.84 -4.89 114.94 118.83 1hue s ASN 62 Ca -0.00 1.96 0.08 0.00 0.21 0.00 0.00 52.86 55.10 1hue s ASN 62 Cb -0.08 -2.58 0.79 0.00 -0.55 0.00 0.00 41.25 38.83 1hue s ASN 62 CO 0.01 -0.38 1.84 -0.65 -2.79 0.00 0.00 177.10 175.14 1hue h PRO 63 N 6.46 0.71 0.00 0.43 0.11 -2.00 -2.39 132.00 135.32 1hue h PRO 63 Ca -0.42 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1hue h PRO 63 Cb 1.21 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1hue h PRO 63 CO 0.78 0.47 -0.19 1.04 -0.21 0.00 0.00 178.00 179.89 1hue n GLN 64 N -4.60 0.14 -0.17 1.05 1.13 -1.26 -4.74 117.38 108.93 1hue n GLN 64 Ca 0.19 0.25 -0.04 0.00 -1.94 0.00 0.00 57.00 55.47 1hue n GLN 64 Cb 0.50 -0.96 0.16 0.00 0.11 0.00 0.00 30.24 30.05 1hue n GLN 64 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1hue h THR 65 N -0.30 1.23 -1.88 5.09 1.35 -2.01 -3.48 112.91 112.92 1hue h THR 65 Ca 0.00 -0.83 -0.08 0.00 -0.55 0.00 0.00 66.41 64.95 1hue h THR 65 Cb 0.19 0.60 0.03 0.00 -1.73 0.00 0.00 68.15 67.24 1hue h THR 65 CO 0.00 0.31 -0.14 0.61 -0.25 0.00 0.00 175.52 176.06 1hue n GLY 66 N -0.85 0.62 3.67 5.82 0.00 -0.90 -5.01 105.19 108.54 1hue n GLY 66 Ca 0.05 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 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 -5.19 3.14 -0.25 1.61 -6.30 -1.26 -4.79 118.70 105.66 1hue s GLU 67 Ca 0.11 -0.40 -0.29 0.00 -2.50 0.00 0.00 54.97 51.89 1hue s GLU 67 Cb -0.05 -2.85 -0.02 0.00 0.00 0.00 0.00 34.13 31.21 1hue s GLU 67 CO 0.14 0.63 1.61 -2.00 0.02 0.00 0.00 175.26 175.65 1hue s GLU 68 N -0.67 3.73 0.02 4.30 2.12 -1.26 -1.99 118.70 124.95 1hue s GLU 68 Ca 0.11 1.56 0.02 0.00 0.36 0.00 0.00 54.97 57.01 1hue s GLU 68 Cb -0.12 -4.05 -0.02 0.00 0.26 0.00 0.00 34.13 30.21 1hue s GLU 68 CO 0.02 -1.38 -0.06 0.00 -0.54 0.00 0.00 175.26 173.31 1hue s MET 69 N 4.79 0.43 0.05 4.30 0.23 -1.06 -5.00 119.30 123.04 1hue s MET 69 Ca 0.71 -0.54 -0.31 0.00 -1.03 0.00 0.00 55.69 54.53 1hue s MET 69 Cb -0.23 -0.23 -0.06 0.00 -1.53 0.00 0.00 34.83 32.77 1hue s MET 69 CO 0.30 0.05 1.25 -1.83 -2.03 0.00 0.00 175.02 172.75 1hue s GLU 70 N -1.09 4.39 -0.27 3.16 -1.05 -1.26 -1.99 118.70 120.59 1hue s GLU 70 Ca -0.07 1.83 -0.26 0.00 -0.15 0.00 0.00 54.97 56.31 1hue s GLU 70 Cb -0.07 -3.37 0.00 0.00 -0.44 0.00 0.00 34.13 30.25 1hue s GLU 70 CO 0.00 -0.33 0.92 0.42 0.95 0.00 0.00 175.26 177.22 1hue s ILE 71 N 1.29 4.72 0.59 1.83 -1.09 -0.78 -4.95 121.20 122.80 1hue s ILE 71 Ca 0.60 1.61 -0.13 0.00 -2.23 0.00 0.00 60.65 60.49 1hue s ILE 71 Cb -0.30 -4.23 -0.05 0.00 -1.58 0.00 0.00 42.46 36.30 1hue s ILE 71 CO 0.28 -0.23 1.02 -2.16 -1.23 0.00 0.00 174.94 172.63 1hue s PRO 72 N 3.12 3.60 0.41 2.79 0.04 -1.26 -2.19 135.00 141.50 1hue s PRO 72 Ca 0.38 0.90 -0.00 0.00 0.04 0.00 0.00 61.00 62.32 1hue s PRO 72 Cb -0.14 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 1hue s PRO 72 CO 0.10 -0.57 0.63 0.00 0.04 0.00 0.00 177.00 177.21 1hue s ALA 73 N -2.88 3.67 -0.28 8.56 0.00 -1.26 -4.72 121.76 124.84 1hue s ALA 73 Ca 0.58 -0.90 -0.25 0.00 0.00 0.00 0.00 51.96 51.39 1hue s ALA 73 Cb -0.12 -2.20 0.13 0.00 0.00 0.00 0.00 23.12 20.94 1hue s ALA 73 CO 0.44 -0.22 1.09 0.45 0.00 0.00 0.00 175.76 177.52 1hue s SER 74 N -4.12 -0.40 -0.12 0.00 0.15 -1.26 -4.94 113.70 103.01 1hue s SER 74 Ca 0.44 0.76 -0.23 0.00 0.70 0.00 0.00 55.95 57.63 1hue s SER 74 Cb -0.10 0.78 -0.03 0.00 -1.71 0.00 0.00 66.02 64.96 1hue s SER 74 CO 0.38 -0.13 0.70 -0.54 1.20 0.00 0.00 173.24 174.85 1hue s LYS 75 N 0.22 4.35 -0.17 5.44 1.02 -1.26 -2.76 119.74 126.58 1hue s LYS 75 Ca 0.04 0.83 0.01 0.00 0.02 0.00 0.00 55.97 56.87 1hue s LYS 75 Cb -0.05 -3.51 0.02 0.00 -0.52 0.00 0.00 37.83 33.78 1hue s LYS 75 CO -0.08 -0.09 -0.17 0.08 -0.92 0.00 0.00 175.35 174.17 1hue s VAL 76 N 1.36 1.83 0.34 3.17 1.01 -1.08 -4.85 120.40 122.18 1hue s VAL 76 Ca 0.35 -0.83 -0.23 0.00 0.00 0.00 0.00 61.98 61.27 1hue s VAL 76 Cb -0.17 -1.70 -0.10 0.00 0.00 0.00 0.00 36.38 34.41 1hue s VAL 76 CO 0.15 0.47 0.90 -2.16 0.00 0.00 0.00 175.10 174.45 1hue s PRO 77 N 1.37 4.39 0.15 2.72 0.04 -1.26 -0.69 135.00 141.72 1hue s PRO 77 Ca 0.04 1.15 -0.01 0.00 0.04 0.00 0.00 61.00 62.22 1hue s PRO 77 Cb -0.13 -2.61 -0.04 0.00 0.04 0.00 0.00 34.50 31.76 1hue s PRO 77 CO -0.12 0.20 0.09 0.00 0.04 0.00 0.00 177.00 177.21 1hue s ALA 78 N -1.79 0.94 -0.18 8.56 0.00 -1.02 -4.97 121.76 123.29 1hue s ALA 78 Ca 0.53 -1.53 -0.07 0.00 0.00 0.00 0.00 51.96 50.89 1hue s ALA 78 Cb -0.15 1.03 0.08 0.00 0.00 0.00 0.00 23.12 24.08 1hue s ALA 78 CO 0.20 -0.53 0.39 0.12 0.00 0.00 0.00 175.76 175.94 1hue s PHE 79 N -4.08 -0.70 0.25 0.00 5.36 -1.26 -2.60 117.98 114.95 1hue s PHE 79 Ca 0.29 1.38 -0.29 0.00 -0.96 0.00 0.00 56.93 57.35 1hue s PHE 79 Cb 0.07 0.24 -0.09 0.00 -0.34 0.00 0.00 43.02 42.90 1hue s PHE 79 CO 0.05 -0.43 0.93 0.15 -1.46 0.00 0.00 175.22 174.46 1hue s LYS 80 N 2.31 4.79 0.00 10.12 1.02 -0.77 -4.91 119.74 132.30 1hue s LYS 80 Ca -0.03 1.44 0.00 0.00 0.02 0.00 0.00 55.97 57.40 1hue s LYS 80 Cb -0.11 -3.21 0.00 0.00 -0.52 0.00 0.00 37.83 33.99 1hue s LYS 80 CO -0.12 0.49 1.00 -0.35 -0.92 0.00 0.00 175.35 175.45 1hue n PRO 81 N 1.36 0.97 -0.86 -1.68 -0.04 -1.26 -2.98 135.00 130.51 1hue n PRO 81 Ca -0.02 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.42 1hue n PRO 81 Cb 0.48 -1.02 -0.01 0.00 -0.04 0.00 0.00 33.50 32.91 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 0.55 0.17 4.91 0.55 0.00 -1.07 -1.41 105.19 108.90 1hue n GLY 82 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.88 0.00 0.05 1.61 4.76 -1.26 -4.66 118.16 117.79 1hue n LYS 83 Ca -0.02 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.31 1hue n LYS 83 Cb 0.07 -0.05 -0.05 0.00 -1.84 0.00 0.00 35.03 33.16 1hue n LYS 83 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hue h ALA 84 N 0.00 -0.11 -0.68 7.82 0.00 -1.85 -2.09 119.26 122.36 1hue h ALA 84 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1hue h ALA 84 Cb 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1hue h ALA 84 CO 0.00 -0.59 0.40 1.25 0.00 0.00 0.00 179.25 180.31 1hue h LEU 85 N -0.16 0.82 -1.96 0.00 5.85 -1.39 -2.56 115.31 115.92 1hue h LEU 85 Ca 0.03 -0.07 0.15 0.00 0.84 0.00 0.00 57.88 58.83 1hue h LEU 85 Cb 0.20 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1hue h LEU 85 CO -0.09 0.65 0.49 0.50 -0.34 0.00 0.00 178.44 179.66 1hue h LYS 86 N 0.92 0.00 0.15 1.25 3.64 -1.40 -1.67 116.57 119.45 1hue h LYS 86 Ca 0.24 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.38 1hue h LYS 86 Cb -0.01 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1hue h LYS 86 CO -0.04 0.00 -1.12 0.22 -2.27 0.00 0.00 179.45 176.24 1hue h ASP 87 N 0.00 0.50 -0.84 4.20 3.58 -1.15 -3.22 116.42 119.49 1hue h ASP 87 Ca 0.25 -0.92 0.18 0.00 0.42 0.00 0.00 57.03 56.96 1hue h ASP 87 Cb 1.23 -0.16 -0.11 0.00 1.72 0.00 0.00 39.33 42.01 1hue h ASP 87 CO -0.00 1.52 0.36 0.00 -2.88 0.00 0.00 179.24 178.23 1hue h ALA 88 N 0.05 1.27 0.00 -0.78 0.00 -0.96 -3.21 119.26 115.63 1hue h ALA 88 Ca -0.21 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1hue h ALA 88 Cb 1.76 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.67 1hue h ALA 88 CO 0.14 -0.26 -0.82 -0.24 0.00 0.00 0.00 179.25 178.07 1hue h VAL 89 N 0.44 0.01 0.00 0.00 3.04 -1.50 -3.52 116.25 114.73 1hue h VAL 89 Ca 0.49 -1.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.16 1hue h VAL 89 Cb 0.85 1.61 0.00 0.00 -2.01 0.00 0.00 31.29 31.73 1hue h VAL 89 CO -0.47 0.01 0.00 0.29 -1.01 0.00 0.00 177.57 176.39