#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 -4.75 115.26 117.31 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 -4.96 118.16 112.89 1hue n LYS 3 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.23 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 1.71 0.32 3.15 -1.04 -1.26 -3.72 114.28 113.44 1hue n THR 4 Ca 0.00 -0.52 0.22 0.00 -2.04 0.00 0.00 64.05 61.70 1hue n THR 4 Cb 0.00 -1.77 1.12 0.00 -1.82 0.00 0.00 70.33 67.86 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 -0.17 0.00 0.35 -2.82 4.39 -1.93 -2.25 114.58 112.15 1hue h GLU 5 Ca -0.43 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.25 1hue h GLU 5 Cb 1.87 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.53 1hue h GLU 5 CO 0.00 0.00 -0.17 1.25 -1.16 0.00 0.00 179.01 178.94 1hue h LEU 6 N 0.00 -0.40 -0.30 1.33 5.85 -1.94 -2.85 115.31 117.00 1hue h LEU 6 Ca 0.00 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.76 1hue h LEU 6 Cb 0.06 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 1hue h LEU 6 CO 0.00 -0.23 -0.14 0.40 -0.34 0.00 0.00 178.44 178.13 1hue h ILE 7 N -0.53 0.56 0.00 4.05 2.04 -1.49 -1.82 117.51 120.32 1hue h ILE 7 Ca -0.05 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1hue h ILE 7 Cb 0.40 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1hue h ILE 7 CO 0.08 0.00 -0.03 0.78 0.00 0.00 0.00 178.15 178.98 1hue h ASN 8 N -0.09 0.00 -0.12 1.72 2.35 -1.60 -2.11 115.58 115.73 1hue h ASN 8 Ca 0.15 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.86 1hue h ASN 8 Cb 0.33 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.69 1hue h ASN 8 CO -0.36 0.03 -0.09 0.00 -1.65 0.00 0.00 177.43 175.36 1hue h ALA 9 N 1.97 0.18 0.30 -0.83 0.00 -1.09 -2.88 119.26 116.91 1hue h ALA 9 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1hue h ALA 9 Cb 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1hue h ALA 9 CO 0.00 -0.00 -0.14 0.28 0.00 0.00 0.00 179.25 179.39 1hue h VAL 10 N -0.09 0.70 0.00 0.00 2.07 -1.30 -1.02 116.25 116.61 1hue h VAL 10 Ca 0.02 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 1hue h VAL 10 Cb 0.58 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1hue h VAL 10 CO 0.02 0.12 -0.09 0.00 0.02 0.00 0.00 177.57 177.64 1hue h ALA 11 N -0.20 1.41 0.00 1.67 0.00 -1.57 -0.58 119.26 119.99 1hue h ALA 11 Ca -0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1hue h ALA 11 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1hue h ALA 11 CO 0.07 0.11 -0.00 1.49 0.00 0.00 0.00 179.25 180.92 1hue h GLU 12 N 0.00 -0.01 -0.59 0.00 4.81 -1.43 -2.71 114.58 114.65 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 0.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1hue h GLU 12 CO 0.01 0.80 0.00 -2.37 -0.73 0.00 0.00 179.01 176.73 1hue n THR 13 N -4.70 0.99 0.00 0.32 5.66 -0.39 -4.30 114.28 111.86 1hue n THR 13 Ca -0.09 -0.62 0.00 0.00 -3.05 0.00 0.00 64.05 60.29 1hue n THR 13 Cb 0.40 -0.08 0.00 0.00 -1.55 0.00 0.00 70.33 69.09 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 0.46 0.38 -2.42 1.09 2.88 -0.24 -5.03 113.62 110.73 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 0.54 0.01 0.03 0.00 -0.75 0.00 0.00 64.21 64.05 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 1.35 -0.26 0.00 0.46 0.00 -1.02 -5.03 105.19 100.68 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 -2.32 0.00 -4.23 0.99 -0.00 -1.26 -5.10 117.00 105.09 1hue n LEU 16 Ca -0.03 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.83 1hue n LEU 16 Cb 0.56 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 -0.42 -0.44 -0.00 0.00 0.00 177.39 176.84 1hue s SER 17 N -0.09 1.75 0.22 1.45 0.01 -1.26 -5.01 113.70 110.77 1hue s SER 17 Ca 0.00 -0.91 -0.07 0.00 1.31 0.00 0.00 55.95 56.28 1hue s SER 17 Cb 0.00 -0.02 0.17 0.00 0.21 0.00 0.00 66.02 66.38 1hue s SER 17 CO 0.00 -0.27 1.78 0.11 0.41 0.00 0.00 173.24 175.27 1hue h LYS 18 N 3.17 1.18 -0.50 12.44 1.57 -1.96 0.92 116.57 133.39 1hue h LYS 18 Ca -0.38 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.16 1hue h LYS 18 Cb 1.19 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 1hue h LYS 18 CO 0.57 0.96 0.20 0.87 -0.57 0.00 0.00 179.45 181.48 1hue h LYS 19 N 1.14 0.74 -0.03 3.15 1.57 -1.98 -2.84 116.57 118.33 1hue h LYS 19 Ca 0.26 -0.14 -0.07 0.00 -1.87 0.00 0.00 60.65 58.83 1hue h LYS 19 Cb 0.23 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1hue h LYS 19 CO -0.02 0.66 -0.33 -0.44 -0.57 0.00 0.00 179.45 178.75 1hue h ASP 20 N 0.66 0.06 -0.03 0.86 3.32 -1.87 -2.83 116.42 116.59 1hue h ASP 20 Ca 0.16 -0.02 -0.18 0.00 0.02 0.00 0.00 57.03 57.02 1hue h ASP 20 Cb 0.20 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 1hue h ASP 20 CO -0.01 0.39 -0.61 0.00 -1.72 0.00 0.00 179.24 177.28 1hue h ALA 21 N 1.62 0.58 -0.08 3.45 0.00 -0.84 -2.11 119.26 121.88 1hue h ALA 21 Ca 0.01 -0.54 -0.25 0.00 0.00 0.00 0.00 54.91 54.13 1hue h ALA 21 Cb 0.61 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.35 1hue h ALA 21 CO 0.04 0.70 -0.92 0.00 0.00 0.00 0.00 179.25 179.08 1hue h THR 22 N 0.47 1.27 -0.16 0.00 1.03 -1.49 -2.10 112.91 111.93 1hue h THR 22 Ca -0.01 -2.11 0.05 0.00 -0.01 0.00 0.00 66.41 64.34 1hue h THR 22 Cb 1.19 2.18 -0.06 0.00 -1.07 0.00 0.00 68.15 70.38 1hue h THR 22 CO 0.12 0.66 -0.29 0.11 -0.01 0.00 0.00 175.52 176.11 1hue h LYS 23 N 0.47 -0.33 -0.46 0.00 1.57 -1.64 -2.26 116.57 113.93 1hue h LYS 23 Ca -0.09 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1hue h LYS 23 Cb 1.56 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.92 1hue h LYS 23 CO 0.18 -0.22 0.27 0.00 -0.57 0.00 0.00 179.45 179.11 1hue h ALA 24 N 0.56 1.60 0.80 3.86 0.00 -1.35 -0.61 119.26 124.12 1hue h ALA 24 Ca 0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1hue h ALA 24 Cb 0.51 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1hue h ALA 24 CO -0.36 0.34 -0.48 0.28 0.00 0.00 0.00 179.25 179.04 1hue h VAL 25 N 0.63 0.04 0.00 0.00 2.07 -1.39 -1.80 116.25 115.80 1hue h VAL 25 Ca 0.17 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.69 1hue h VAL 25 Cb -0.01 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.81 1hue h VAL 25 CO -0.03 0.00 0.00 -0.67 0.02 0.00 0.00 177.57 176.89 1hue n ASP 26 N -5.62 3.59 0.00 0.57 2.03 -0.82 -1.33 116.55 114.98 1hue n ASP 26 Ca -0.15 -2.02 0.00 0.00 0.52 0.00 0.00 54.79 53.14 1hue n ASP 26 Cb 0.49 -0.68 0.00 0.00 -0.72 0.00 0.00 41.12 40.21 1hue n ASP 26 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hue n ALA 27 N 0.91 2.82 -0.24 -1.67 0.00 -0.30 -4.26 120.51 117.77 1hue n ALA 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hue n ALA 27 Cb 0.46 0.44 0.00 0.00 0.00 0.00 0.00 19.45 20.36 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 -2.84 0.00 0.32 0.00 0.31 -0.69 -3.62 118.33 111.81 1hue n VAL 28 Ca 0.00 1.29 0.19 0.00 -0.01 0.00 0.00 64.34 65.81 1hue n VAL 28 Cb 0.44 -2.27 1.03 0.00 -0.91 0.00 0.00 33.84 32.13 1hue n VAL 28 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1hue h PHE 29 N 0.00 0.00 0.04 3.52 0.04 -1.47 -1.98 116.94 117.09 1hue h PHE 29 Ca 0.00 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.49 1hue h PHE 29 Cb 0.00 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.17 1hue h PHE 29 CO 0.16 0.00 -1.11 0.22 -0.60 0.00 0.00 178.31 176.98 1hue h ASP 30 N 0.00 0.90 0.76 2.17 1.82 -1.74 -2.91 116.42 117.42 1hue h ASP 30 Ca 0.01 -0.76 -0.06 0.00 -0.39 0.00 0.00 57.03 55.84 1hue h ASP 30 Cb 0.29 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 40.01 1hue h ASP 30 CO -0.00 1.56 -0.28 0.28 -1.61 0.00 0.00 179.24 179.19 1hue h SER 31 N 0.36 0.00 0.01 2.28 0.02 -1.43 -2.75 113.55 112.04 1hue h SER 31 Ca -0.15 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1hue h SER 31 Cb 1.77 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.31 1hue h SER 31 CO 0.22 0.28 -0.01 0.40 -1.14 0.00 0.00 176.83 176.58 1hue h ILE 32 N 0.00 1.53 -0.81 3.27 2.04 -1.58 -0.02 117.51 121.94 1hue h ILE 32 Ca -0.00 -1.77 0.09 0.00 1.00 0.00 0.00 64.86 64.18 1hue h ILE 32 Cb 0.73 2.70 -0.06 0.00 -0.74 0.00 0.00 36.82 39.45 1hue h ILE 32 CO 0.04 0.45 0.53 0.00 0.00 0.00 0.00 178.15 179.16 1hue h THR 33 N -0.80 0.96 -0.03 -0.27 1.03 -1.62 0.13 112.91 112.33 1hue h THR 33 Ca -0.00 -0.26 -0.12 0.00 -0.01 0.00 0.00 66.41 66.02 1hue h THR 33 Cb 0.75 0.13 -0.01 0.00 -1.07 0.00 0.00 68.15 67.94 1hue h THR 33 CO 0.00 0.14 -0.53 -0.08 -0.01 0.00 0.00 175.52 175.05 1hue h GLU 34 N 0.77 0.08 0.66 0.00 4.57 -1.54 -0.92 114.58 118.19 1hue h GLU 34 Ca 0.37 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.47 1hue h GLU 34 Cb 0.41 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.01 1hue h GLU 34 CO -0.14 0.59 -0.32 0.00 -1.18 0.00 0.00 179.01 177.96 1hue h ALA 35 N 1.41 -0.89 -0.27 2.92 0.00 0.08 -2.78 119.26 119.73 1hue h ALA 35 Ca -0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1hue h ALA 35 Cb 0.95 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1hue h ALA 35 CO 0.07 -0.85 0.08 -0.07 0.00 0.00 0.00 179.25 178.48 1hue h LEU 36 N -1.18 0.39 -1.62 0.00 3.38 -0.88 0.12 115.31 115.52 1hue h LEU 36 Ca -0.09 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.69 1hue h LEU 36 Cb 0.70 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1hue h LEU 36 CO 0.15 0.49 0.27 0.08 0.09 0.00 0.00 178.44 179.52 1hue h ARG 37 N 0.27 0.49 -0.64 1.13 0.11 -1.31 -3.02 114.38 111.41 1hue h ARG 37 Ca 0.09 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.14 1hue h ARG 37 Cb 0.24 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.21 1hue h ARG 37 CO -0.00 0.33 0.00 1.17 0.10 0.00 0.00 179.97 181.56 1hue n LYS 38 N -4.48 2.55 -2.94 0.08 4.81 -1.00 -4.99 118.16 112.21 1hue n LYS 38 Ca 0.04 -2.30 -0.10 0.00 -0.87 0.00 0.00 58.31 55.08 1hue n LYS 38 Cb 0.09 -1.52 0.03 0.00 0.02 0.00 0.00 35.03 33.65 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 1.47 0.34 3.38 3.14 0.00 -0.91 -5.04 105.19 107.57 1hue n GLY 39 Ca 0.21 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.12 3.81 -0.12 1.61 1.11 0.37 -5.02 116.67 115.30 1hue s ASP 40 Ca 0.24 -0.32 -0.24 0.00 0.18 0.00 0.00 52.55 52.40 1hue s ASP 40 Cb -0.10 -1.18 -0.03 0.00 1.07 0.00 0.00 42.92 42.68 1hue s ASP 40 CO 0.29 0.25 0.76 -0.54 1.18 0.00 0.00 175.17 177.11 1hue s LYS 41 N -0.15 4.35 0.16 8.23 1.02 -1.26 -3.91 119.74 128.19 1hue s LYS 41 Ca -0.02 0.93 -0.15 0.00 0.02 0.00 0.00 55.97 56.75 1hue s LYS 41 Cb -0.14 -3.52 -0.07 0.00 -0.52 0.00 0.00 37.83 33.59 1hue s LYS 41 CO 0.04 -0.14 0.56 0.08 -0.92 0.00 0.00 175.35 174.97 1hue s VAL 42 N 1.52 4.83 -0.01 3.17 1.01 -0.26 -5.01 120.40 125.65 1hue s VAL 42 Ca 0.37 0.86 0.01 0.00 0.00 0.00 0.00 61.98 63.22 1hue s VAL 42 Cb -0.17 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1hue s VAL 42 CO 0.15 0.23 -0.04 -1.10 0.00 0.00 0.00 175.10 174.34 1hue s GLN 43 N -1.99 0.43 -0.20 2.72 -0.21 -1.26 -2.52 119.66 116.62 1hue s GLN 43 Ca 0.39 -0.14 -0.04 0.00 0.02 0.00 0.00 55.36 55.59 1hue s GLN 43 Cb -0.15 -0.44 0.10 0.00 1.00 0.00 0.00 33.01 33.52 1hue s GLN 43 CO 0.19 0.06 0.27 -0.51 -2.12 0.00 0.00 175.29 173.18 1hue s LEU 44 N 0.12 -0.29 0.26 2.90 1.43 -0.38 -4.99 118.68 117.74 1hue s LEU 44 Ca -0.01 0.09 -0.30 0.00 -1.03 0.00 0.00 54.13 52.89 1hue s LEU 44 Cb -0.05 0.65 -0.09 0.00 0.03 0.00 0.00 46.19 46.73 1hue s LEU 44 CO -0.00 -0.30 1.05 -0.51 0.23 0.00 0.00 176.35 176.82 1hue s ILE 45 N 2.40 3.68 0.00 -0.59 1.10 -1.26 -1.96 121.20 124.57 1hue s ILE 45 Ca 0.07 1.69 0.00 0.00 -0.51 0.00 0.00 60.65 61.90 1hue s ILE 45 Cb -0.15 -4.07 0.00 0.00 0.15 0.00 0.00 42.46 38.39 1hue s ILE 45 CO -0.12 0.40 0.00 0.61 -2.11 0.00 0.00 174.94 173.72 1hue n GLY 46 N 1.30 0.41 1.25 1.50 0.00 -1.26 -4.76 105.19 103.63 1hue n GLY 46 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.81 -3.71 1.61 7.35 -1.23 -4.05 117.46 114.19 1hue n PHE 47 Ca 0.00 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.66 1hue n PHE 47 Cb 0.13 0.31 -0.01 0.00 0.35 0.00 0.00 39.48 40.26 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 -2.88 -0.28 -0.34 7.13 0.00 -0.83 -2.83 107.32 107.29 1hue s GLY 48 Ca 0.00 0.29 0.04 0.00 0.00 0.00 0.00 44.72 45.05 1hue s GLY 48 CO 0.00 0.05 0.47 0.21 0.00 0.00 0.00 173.10 173.83 1hue s ASN 49 N -2.89 -0.01 0.43 1.64 3.84 -1.11 -1.25 114.94 115.60 1hue s ASN 49 Ca 0.12 -0.80 -0.20 0.00 0.21 0.00 0.00 52.86 52.19 1hue s ASN 49 Cb -0.01 1.22 -0.10 0.00 -0.55 0.00 0.00 41.25 41.81 1hue s ASN 49 CO 0.00 -0.28 0.93 -0.36 -2.79 0.00 0.00 177.10 174.61 1hue s PHE 50 N 2.06 3.34 -0.07 0.43 0.40 -1.05 -1.88 117.98 121.21 1hue s PHE 50 Ca 0.13 1.54 -0.29 0.00 -0.60 0.00 0.00 56.93 57.71 1hue s PHE 50 Cb -0.11 -2.80 0.10 0.00 0.51 0.00 0.00 43.02 40.72 1hue s PHE 50 CO -0.16 -0.13 0.88 -1.83 0.70 0.00 0.00 175.22 174.68 1hue s GLU 51 N -3.30 0.80 0.34 0.44 1.03 -1.08 -1.10 118.70 115.83 1hue s GLU 51 Ca 0.61 -0.01 -0.05 0.00 0.03 0.00 0.00 54.97 55.54 1hue s GLU 51 Cb -0.09 0.37 -0.05 0.00 -0.80 0.00 0.00 34.13 33.56 1hue s GLU 51 CO 0.16 -0.29 0.62 0.54 -1.33 0.00 0.00 175.26 174.97 1hue s VAL 52 N -1.92 4.97 -0.35 1.83 0.11 -1.26 -1.98 120.40 121.81 1hue s VAL 52 Ca -0.01 0.12 0.03 0.00 -2.93 0.00 0.00 61.98 59.18 1hue s VAL 52 Cb -0.01 -3.77 0.10 0.00 -1.53 0.00 0.00 36.38 31.18 1hue s VAL 52 CO -0.01 -0.46 0.08 -0.60 -3.33 0.00 0.00 175.10 170.78 1hue s ARG 53 N -3.85 1.34 0.24 1.54 3.52 -0.21 -4.82 118.95 116.70 1hue s ARG 53 Ca 0.45 -1.75 -0.31 0.00 -0.13 0.00 0.00 55.73 53.99 1hue s ARG 53 Cb -0.10 -2.93 -0.11 0.00 -1.56 0.00 0.00 34.95 30.25 1hue s ARG 53 CO 0.33 -0.97 1.59 -2.00 -0.81 0.00 0.00 175.30 173.44 1hue s GLU 54 N 0.97 4.17 1.14 5.12 2.12 -1.26 -1.71 118.70 129.24 1hue s GLU 54 Ca 0.11 2.49 -0.18 0.00 0.36 0.00 0.00 54.97 57.75 1hue s GLU 54 Cb -0.19 -3.08 0.15 0.00 0.26 0.00 0.00 34.13 31.27 1hue s GLU 54 CO -0.11 -0.62 0.18 2.89 -0.54 0.00 0.00 175.26 177.06 1hue n ARG 55 N 3.00 -2.00 -0.34 4.30 -4.01 -1.06 -4.97 116.66 111.57 1hue n ARG 55 Ca 0.11 -0.57 0.06 0.00 -1.04 0.00 0.00 57.85 56.40 1hue n ARG 55 Cb 0.38 -1.72 0.09 0.00 -3.04 0.00 0.00 32.46 28.16 1hue n ARG 55 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1hue n ALA 56 N -4.58 2.26 -2.72 2.89 0.00 -1.26 -5.02 120.51 112.06 1hue n ALA 56 Ca 0.02 -2.05 -0.18 0.00 0.00 0.00 0.00 53.44 51.24 1hue n ALA 56 Cb 0.58 -0.44 0.02 0.00 0.00 0.00 0.00 19.45 19.61 1hue n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hue n ALA 57 N -0.78 -1.87 -2.82 0.00 0.00 -1.26 -4.96 120.51 108.82 1hue n ALA 57 Ca 0.10 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1hue n ALA 57 Cb 0.69 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1hue n ALA 57 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1hue n ARG 58 N 0.35 0.00 -3.16 0.00 3.00 -1.26 -4.82 116.66 110.77 1hue n ARG 58 Ca -0.04 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.86 1hue n ARG 58 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.89 1hue n ARG 58 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1hue s LYS 59 N 4.24 0.02 0.29 -0.14 -2.85 -1.26 -3.76 119.74 116.27 1hue s LYS 59 Ca 0.00 0.04 -0.15 0.00 -1.00 0.00 0.00 55.97 54.86 1hue s LYS 59 Cb 0.00 0.03 0.02 0.00 -2.06 0.00 0.00 37.83 35.81 1hue s LYS 59 CO 0.00 -0.01 0.62 0.20 0.10 0.00 0.00 175.35 176.26 1hue s GLY 60 N 2.43 0.36 0.23 0.59 0.00 -0.71 -4.87 107.32 105.35 1hue s GLY 60 Ca -0.04 -0.70 -0.20 0.00 0.00 0.00 0.00 44.72 43.78 1hue s GLY 60 CO -0.12 -0.40 0.63 0.50 0.00 0.00 0.00 173.10 173.71 1hue s ARG 61 N -3.59 1.55 -0.28 2.90 0.52 -1.26 -1.60 118.95 117.18 1hue s ARG 61 Ca 0.18 -0.85 -0.02 0.00 -0.52 0.00 0.00 55.73 54.52 1hue s ARG 61 Cb -0.03 0.57 0.01 0.00 0.52 0.00 0.00 34.95 36.02 1hue s ARG 61 CO 0.10 -0.69 0.03 0.27 0.02 0.00 0.00 175.30 175.03 1hue n ASN 62 N -0.41 -6.80 0.19 0.23 6.94 -0.99 -4.97 115.26 109.44 1hue n ASN 62 Ca -0.08 1.37 -0.07 0.00 -0.02 0.00 0.00 54.58 55.78 1hue n ASN 62 Cb 0.61 -5.17 -0.03 0.00 -2.36 0.00 0.00 39.78 32.83 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 3.07 -0.46 0.00 -0.53 0.11 -1.90 -3.42 132.00 128.86 1hue h PRO 63 Ca -0.07 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1hue h PRO 63 Cb 0.17 0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.38 1hue h PRO 63 CO 0.08 -0.31 0.00 1.04 -0.21 0.00 0.00 178.00 178.61 1hue n GLN 64 N -3.38 0.00 -0.62 1.05 3.00 -1.26 -4.95 117.38 111.22 1hue n GLN 64 Ca -0.06 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 1hue n GLN 64 Cb 0.19 -0.27 -0.00 0.00 0.00 0.00 0.00 30.24 30.16 1hue n GLN 64 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1hue n THR 65 N -1.94 0.00 0.90 5.09 -2.24 -1.26 -4.99 114.28 109.84 1hue n THR 65 Ca 0.00 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1hue n THR 65 Cb 0.00 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1hue n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hue n GLY 66 N 0.05 1.44 3.47 3.38 0.00 -1.26 -4.82 105.19 107.45 1hue n GLY 66 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.79 1.09 -0.30 1.61 2.56 -1.26 -4.90 118.70 116.71 1hue s GLU 67 Ca 0.00 -0.24 0.01 0.00 0.00 0.00 0.00 54.97 54.74 1hue s GLU 67 Cb 0.00 0.50 0.19 0.00 2.00 0.00 0.00 34.13 36.83 1hue s GLU 67 CO 0.00 -0.44 0.63 -1.83 -0.56 0.00 0.00 175.26 173.06 1hue s GLU 68 N -2.91 0.54 0.16 4.30 1.03 -1.26 -2.35 118.70 118.21 1hue s GLU 68 Ca -0.01 0.78 -0.12 0.00 0.03 0.00 0.00 54.97 55.66 1hue s GLU 68 Cb -0.01 0.41 0.00 0.00 -0.80 0.00 0.00 34.13 33.74 1hue s GLU 68 CO -0.06 -0.75 0.34 0.00 -1.33 0.00 0.00 175.26 173.46 1hue s MET 69 N 2.86 1.17 -0.34 -4.83 0.23 -0.63 -5.03 119.30 112.73 1hue s MET 69 Ca 0.16 -1.04 -0.16 0.00 -1.03 0.00 0.00 55.69 53.62 1hue s MET 69 Cb -0.13 0.42 -0.01 0.00 -1.53 0.00 0.00 34.83 33.58 1hue s MET 69 CO -0.22 -0.45 0.42 -2.00 -2.03 0.00 0.00 175.02 170.74 1hue s GLU 70 N -3.92 3.59 0.48 3.16 -6.30 -1.26 -1.73 118.70 112.71 1hue s GLU 70 Ca 0.13 -0.32 0.22 0.00 -2.50 0.00 0.00 54.97 52.50 1hue s GLU 70 Cb 0.02 -3.80 1.21 0.00 0.00 0.00 0.00 34.13 31.56 1hue s GLU 70 CO -0.03 -0.57 2.00 0.82 0.02 0.00 0.00 175.26 177.50 1hue h ILE 71 N 5.56 0.78 -1.71 -3.70 2.04 -1.90 -3.47 117.51 115.11 1hue h ILE 71 Ca -0.29 -0.72 -0.62 0.00 1.00 0.00 0.00 64.86 64.23 1hue h ILE 71 Cb 1.14 1.43 0.16 0.00 -0.74 0.00 0.00 36.82 38.81 1hue h ILE 71 CO 0.72 0.18 -0.92 -2.65 0.00 0.00 0.00 178.15 175.48 1hue n PRO 72 N -3.82 0.03 -0.98 2.37 -0.02 -1.26 -4.18 135.00 127.14 1hue n PRO 72 Ca -0.02 0.01 -0.38 0.00 -2.02 0.00 0.00 63.50 61.09 1hue n PRO 72 Cb 0.28 -1.03 -0.05 0.00 -0.02 0.00 0.00 33.50 32.68 1hue n PRO 72 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hue n ALA 73 N -1.01 -2.00 -3.60 3.55 0.00 -1.26 -4.92 120.51 111.27 1hue n ALA 73 Ca 0.11 0.36 -0.12 0.00 0.00 0.00 0.00 53.44 53.79 1hue n ALA 73 Cb 0.40 -1.13 -0.06 0.00 0.00 0.00 0.00 19.45 18.66 1hue n ALA 73 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1hue s SER 74 N 0.54 -0.51 -0.27 0.00 0.01 -1.26 -5.02 113.70 107.19 1hue s SER 74 Ca 0.59 0.81 -0.27 0.00 1.31 0.00 0.00 55.95 58.39 1hue s SER 74 Cb -0.83 0.76 0.01 0.00 0.21 0.00 0.00 66.02 66.16 1hue s SER 74 CO 0.40 -0.30 0.95 -0.54 0.41 0.00 0.00 173.24 174.16 1hue s LYS 75 N -0.37 4.14 -0.28 12.44 1.02 -1.26 -2.57 119.74 132.85 1hue s LYS 75 Ca -0.01 1.04 -0.07 0.00 0.02 0.00 0.00 55.97 56.95 1hue s LYS 75 Cb -0.03 -3.68 -0.00 0.00 -0.52 0.00 0.00 37.83 33.60 1hue s LYS 75 CO 0.00 -0.68 0.08 0.08 -0.92 0.00 0.00 175.35 173.91 1hue s VAL 76 N 3.18 4.10 0.18 3.17 1.01 -0.70 -4.75 120.40 126.59 1hue s VAL 76 Ca 0.40 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.56 1hue s VAL 76 Cb -0.14 -3.05 -0.08 0.00 0.00 0.00 0.00 36.38 33.11 1hue s VAL 76 CO 0.10 0.16 0.93 -2.16 0.00 0.00 0.00 175.10 174.13 1hue s PRO 77 N 1.54 4.77 0.26 2.72 0.04 -1.26 -1.05 135.00 142.03 1hue s PRO 77 Ca 0.04 1.44 0.04 0.00 0.04 0.00 0.00 61.00 62.56 1hue s PRO 77 Cb -0.16 -3.32 -0.06 0.00 0.04 0.00 0.00 34.50 31.00 1hue s PRO 77 CO 0.03 0.40 0.01 0.00 0.04 0.00 0.00 177.00 177.49 1hue s ALA 78 N -0.71 2.00 -0.17 8.56 0.00 -0.84 -5.01 121.76 125.60 1hue s ALA 78 Ca 0.43 -1.86 -0.05 0.00 0.00 0.00 0.00 51.96 50.47 1hue s ALA 78 Cb -0.25 0.55 0.08 0.00 0.00 0.00 0.00 23.12 23.50 1hue s ALA 78 CO 0.31 -0.26 0.32 0.12 0.00 0.00 0.00 175.76 176.24 1hue s PHE 79 N -3.37 -0.57 0.31 0.00 5.36 -1.26 -2.63 117.98 115.81 1hue s PHE 79 Ca 0.31 1.06 -0.23 0.00 -0.96 0.00 0.00 56.93 57.11 1hue s PHE 79 Cb 0.06 0.05 -0.09 0.00 -0.34 0.00 0.00 43.02 42.69 1hue s PHE 79 CO 0.11 -0.46 0.87 0.15 -1.46 0.00 0.00 175.22 174.44 1hue s LYS 80 N 2.49 4.43 -0.04 10.12 1.02 -0.79 -4.93 119.74 132.03 1hue s LYS 80 Ca 0.02 1.15 0.00 0.00 0.02 0.00 0.00 55.97 57.16 1hue s LYS 80 Cb -0.13 -2.74 0.05 0.00 -0.52 0.00 0.00 37.83 34.49 1hue s LYS 80 CO -0.11 0.27 1.15 -0.35 -0.92 0.00 0.00 175.35 175.39 1hue n PRO 81 N 0.44 1.10 -0.97 -1.68 -0.04 -1.26 -2.74 135.00 129.84 1hue n PRO 81 Ca 0.01 -0.24 -0.04 0.00 -0.04 0.00 0.00 63.50 63.19 1hue n PRO 81 Cb 0.51 -1.09 -0.02 0.00 -0.04 0.00 0.00 33.50 32.86 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 0.44 0.38 5.00 0.55 0.00 -1.13 -1.40 105.19 109.04 1hue n GLY 82 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.03 0.00 -0.06 1.61 5.02 -1.26 -4.66 118.16 117.78 1hue n LYS 83 Ca -0.04 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.18 1hue n LYS 83 Cb 0.15 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.15 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 0.18 -0.81 7.82 0.00 -1.85 -2.45 119.26 122.15 1hue h ALA 84 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1hue h ALA 84 Cb 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1hue h ALA 84 CO 0.00 -0.46 0.50 1.25 0.00 0.00 0.00 179.25 180.54 1hue h LEU 85 N 0.02 0.96 -1.96 0.00 5.85 -1.37 -2.67 115.31 116.14 1hue h LEU 85 Ca 0.12 -0.06 0.17 0.00 0.84 0.00 0.00 57.88 58.96 1hue h LEU 85 Cb 0.18 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1hue h LEU 85 CO -0.25 0.73 0.52 0.50 -0.34 0.00 0.00 178.44 179.60 1hue h LYS 86 N 1.11 0.00 0.14 1.25 3.64 -1.49 -1.85 116.57 119.37 1hue h LYS 86 Ca 0.29 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.48 1hue h LYS 86 Cb -0.06 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1hue h LYS 86 CO -0.06 0.00 -0.84 0.22 -2.27 0.00 0.00 179.45 176.50 1hue h ASP 87 N 0.00 0.49 -0.94 4.20 3.58 -1.17 -3.17 116.42 119.41 1hue h ASP 87 Ca 0.28 -0.95 0.21 0.00 0.42 0.00 0.00 57.03 56.99 1hue h ASP 87 Cb 1.31 -0.16 -0.12 0.00 1.72 0.00 0.00 39.33 42.08 1hue h ASP 87 CO -0.00 1.40 0.50 0.00 -2.88 0.00 0.00 179.24 178.26 1hue h ALA 88 N 0.10 1.56 0.00 -0.78 0.00 -1.04 -3.21 119.26 115.89 1hue h ALA 88 Ca -0.15 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1hue h ALA 88 Cb 1.66 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1hue h ALA 88 CO 0.16 -0.23 -1.18 1.55 0.00 0.00 0.00 179.25 179.54 1hue n VAL 89 N -4.92 0.42 1.38 0.00 3.14 -0.77 -5.12 118.33 112.46 1hue n VAL 89 Ca 0.23 -0.48 0.11 0.00 -2.96 0.00 0.00 64.34 61.24 1hue n VAL 89 Cb 0.64 -0.18 0.66 0.00 -1.06 0.00 0.00 33.84 33.90 1hue n VAL 89 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66