#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 -4.68 115.26 117.38 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 0.00 -3.83 4.81 -1.26 -4.96 118.16 112.93 1hue n LYS 3 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.26 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 0.71 0.00 3.15 2.02 -2.00 -3.22 112.91 113.57 1hue h THR 4 Ca 0.00 -2.46 -0.00 0.00 0.77 0.00 0.00 66.41 64.72 1hue h THR 4 Cb 0.00 2.50 -0.00 0.00 -1.74 0.00 0.00 68.15 68.91 1hue h THR 4 CO 0.00 0.79 -0.00 -0.33 0.37 0.00 0.00 175.52 176.35 1hue h GLU 5 N 0.06 0.00 -0.31 6.66 4.39 -1.93 -1.96 114.58 121.49 1hue h GLU 5 Ca -0.38 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.17 1hue h GLU 5 Cb 2.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.67 1hue h GLU 5 CO 0.09 0.00 -0.41 1.25 -1.16 0.00 0.00 179.01 178.78 1hue h LEU 6 N 0.00 0.82 -0.16 1.33 7.12 -1.94 -2.66 115.31 119.83 1hue h LEU 6 Ca -0.00 -0.38 -0.00 0.00 0.13 0.00 0.00 57.88 57.63 1hue h LEU 6 Cb 0.00 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 39.89 1hue h LEU 6 CO 0.00 1.12 0.08 0.40 -0.13 0.00 0.00 178.44 179.92 1hue h ILE 7 N 0.63 1.11 0.00 4.05 2.04 -1.36 -1.91 117.51 122.07 1hue h ILE 7 Ca 0.05 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1hue h ILE 7 Cb 0.97 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1hue h ILE 7 CO 0.09 0.10 0.00 0.78 0.00 0.00 0.00 178.15 179.12 1hue h ASN 8 N 0.14 0.00 -0.12 1.72 2.35 -1.61 -2.31 115.58 115.75 1hue h ASN 8 Ca 0.06 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 1hue h ASN 8 Cb 0.09 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 1hue h ASN 8 CO -0.01 0.00 -0.11 0.00 -1.65 0.00 0.00 177.43 175.66 1hue h ALA 9 N 2.13 0.17 0.13 -0.83 0.00 -0.98 -2.77 119.26 117.12 1hue h ALA 9 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1hue h ALA 9 Cb 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1hue h ALA 9 CO 0.00 0.02 -0.06 0.28 0.00 0.00 0.00 179.25 179.49 1hue h VAL 10 N -0.11 1.03 0.00 0.00 2.07 -1.35 -0.97 116.25 116.91 1hue h VAL 10 Ca 0.02 -1.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 1hue h VAL 10 Cb 0.63 1.66 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1hue h VAL 10 CO 0.03 0.24 -0.12 0.00 0.02 0.00 0.00 177.57 177.73 1hue h ALA 11 N 0.00 1.32 0.00 1.67 0.00 -1.61 -1.38 119.26 119.27 1hue h ALA 11 Ca -0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1hue h ALA 11 Cb 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1hue h ALA 11 CO 0.03 0.15 -0.00 1.49 0.00 0.00 0.00 179.25 180.92 1hue h GLU 12 N 0.00 -0.00 0.00 0.00 4.81 -1.48 -2.53 114.58 115.37 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 0.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1hue h GLU 12 CO 0.02 0.88 0.00 1.79 -0.73 0.00 0.00 179.01 180.96 1hue h THR 13 N -0.91 0.00 0.00 0.32 1.35 -1.07 -3.38 112.91 109.22 1hue h THR 13 Ca -0.00 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1hue h THR 13 Cb 0.88 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1hue h THR 13 CO 0.00 0.00 -0.46 -1.20 -0.25 0.00 0.00 175.52 173.61 1hue n SER 14 N -2.33 2.02 -2.22 5.36 7.64 -0.53 -5.08 113.62 118.49 1hue n SER 14 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 1hue n SER 14 Cb 0.15 0.09 0.04 0.00 -1.01 0.00 0.00 64.21 63.48 1hue n SER 14 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hue n GLY 15 N 2.11 0.01 0.00 0.23 0.00 -0.95 -5.04 105.19 101.54 1hue n GLY 15 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.38 0.00 -4.23 0.99 -0.00 -1.26 -5.09 117.00 105.03 1hue n LEU 16 Ca -0.08 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 55.75 1hue n LEU 16 Cb 0.57 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.88 1hue n LEU 16 CO 0.28 0.00 -0.44 -0.44 -0.00 0.00 0.00 177.39 176.78 1hue s SER 17 N -1.00 1.89 0.19 1.45 0.01 -1.26 -5.01 113.70 109.96 1hue s SER 17 Ca 0.00 -0.80 -0.12 0.00 1.31 0.00 0.00 55.95 56.34 1hue s SER 17 Cb 0.00 -0.05 0.11 0.00 0.21 0.00 0.00 66.02 66.28 1hue s SER 17 CO 0.00 -0.16 1.82 0.50 0.41 0.00 0.00 173.24 175.81 1hue h LYS 18 N 3.56 0.88 -0.80 12.44 3.64 -1.97 0.74 116.57 135.05 1hue h LYS 18 Ca -0.39 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 58.86 1hue h LYS 18 Cb 1.19 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.80 1hue h LYS 18 CO 0.50 0.64 0.32 0.87 -2.27 0.00 0.00 179.45 179.51 1hue h LYS 19 N 0.88 1.20 0.00 1.90 1.79 -1.98 -2.50 116.57 117.86 1hue h LYS 19 Ca 0.23 -0.22 -0.07 0.00 -2.18 0.00 0.00 60.65 58.41 1hue h LYS 19 Cb -0.01 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.43 1hue h LYS 19 CO -0.04 0.97 -0.33 -0.44 -1.08 0.00 0.00 179.45 178.53 1hue h ASP 20 N 1.17 0.00 0.11 0.86 3.32 -1.85 -2.87 116.42 117.17 1hue h ASP 20 Ca 0.27 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 57.08 1hue h ASP 20 Cb 0.22 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.78 1hue h ASP 20 CO -0.02 0.33 -0.95 0.00 -1.72 0.00 0.00 179.24 176.87 1hue h ALA 21 N 1.67 0.26 -0.14 3.45 0.00 -0.80 -1.82 119.26 121.90 1hue h ALA 21 Ca -0.00 -0.68 0.03 0.00 0.00 0.00 0.00 54.91 54.25 1hue h ALA 21 Cb 0.68 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1hue h ALA 21 CO 0.04 0.74 -0.04 1.15 0.00 0.00 0.00 179.25 181.14 1hue h THR 22 N 0.35 0.84 -0.32 0.00 2.02 -1.47 -2.54 112.91 111.80 1hue h THR 22 Ca -0.10 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.11 1hue h THR 22 Cb 1.59 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 68.82 1hue h THR 22 CO 0.18 0.00 0.13 0.11 0.37 0.00 0.00 175.52 176.31 1hue h LYS 23 N -0.01 0.28 0.00 6.66 1.79 -1.61 -2.51 116.57 121.17 1hue h LYS 23 Ca 0.07 -0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.47 1hue h LYS 23 Cb 0.12 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 1hue h LYS 23 CO -0.15 0.19 -0.26 0.00 -1.08 0.00 0.00 179.45 178.14 1hue h ALA 24 N 1.18 1.23 0.24 3.86 0.00 -1.24 0.21 119.26 124.74 1hue h ALA 24 Ca 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1hue h ALA 24 Cb 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1hue h ALA 24 CO -0.12 0.33 -0.11 0.28 0.00 0.00 0.00 179.25 179.63 1hue h VAL 25 N 0.00 0.63 0.00 0.00 2.07 -1.52 -3.17 116.25 114.25 1hue h VAL 25 Ca -0.00 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1hue h VAL 25 Cb 0.60 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1hue h VAL 25 CO 0.03 0.16 0.00 -0.67 0.02 0.00 0.00 177.57 177.11 1hue n ASP 26 N -5.00 3.25 0.03 0.57 -0.08 -0.95 -1.57 116.55 112.81 1hue n ASP 26 Ca -0.08 -1.85 0.00 0.00 -1.51 0.00 0.00 54.79 51.35 1hue n ASP 26 Cb 0.25 -0.62 0.00 0.00 2.34 0.00 0.00 41.12 43.09 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 1.00 3.00 0.25 -1.67 0.00 0.03 -4.16 120.51 118.96 1hue n ALA 27 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1hue n ALA 27 Cb 0.41 0.35 -0.06 0.00 0.00 0.00 0.00 19.45 20.15 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 -1.47 -2.73 116.25 114.12 1hue h VAL 28 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1hue h VAL 28 Cb 0.42 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1hue h VAL 28 CO 0.00 0.00 -0.04 -0.26 0.02 0.00 0.00 177.57 177.29 1hue h PHE 29 N -0.72 0.00 -0.20 1.57 0.04 -1.60 -0.48 116.94 115.55 1hue h PHE 29 Ca -0.06 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.61 1hue h PHE 29 Cb 0.59 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.74 1hue h PHE 29 CO -0.08 0.04 -0.28 0.22 -0.60 0.00 0.00 178.31 177.61 1hue h ASP 30 N 0.00 0.58 0.25 2.17 1.82 -1.72 -2.74 116.42 116.78 1hue h ASP 30 Ca -0.00 -0.51 -0.12 0.00 -0.39 0.00 0.00 57.03 56.01 1hue h ASP 30 Cb 0.48 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.31 1hue h ASP 30 CO 0.00 0.98 -0.45 0.28 -1.61 0.00 0.00 179.24 178.45 1hue h SER 31 N 0.20 0.27 0.43 2.28 0.02 -1.11 -1.65 113.55 113.99 1hue h SER 31 Ca 0.02 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1hue h SER 31 Cb 0.85 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.32 1hue h SER 31 CO 0.06 0.68 -0.21 0.40 -1.14 0.00 0.00 176.83 176.63 1hue h ILE 32 N 0.21 0.57 -0.66 3.27 5.03 -1.21 -0.81 117.51 123.91 1hue h ILE 32 Ca 0.01 -0.12 0.08 0.00 -0.12 0.00 0.00 64.86 64.72 1hue h ILE 32 Cb 0.88 0.63 -0.04 0.00 -3.03 0.00 0.00 36.82 35.26 1hue h ILE 32 CO 0.07 0.02 0.44 0.71 -0.68 0.00 0.00 178.15 178.71 1hue h THR 33 N -0.65 0.96 0.00 -0.27 1.35 -1.37 0.11 112.91 113.04 1hue h THR 33 Ca -0.06 -0.20 -0.10 0.00 -0.55 0.00 0.00 66.41 65.50 1hue h THR 33 Cb 0.48 0.32 -0.01 0.00 -1.73 0.00 0.00 68.15 67.21 1hue h THR 33 CO 0.10 0.11 -0.45 -0.33 -0.25 0.00 0.00 175.52 174.69 1hue h GLU 34 N 0.59 0.00 0.24 4.72 4.39 -1.34 -0.93 114.58 122.24 1hue h GLU 34 Ca 0.29 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.98 1hue h GLU 34 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1hue h GLU 34 CO -0.09 0.45 -0.11 0.00 -1.16 0.00 0.00 179.01 178.09 1hue h ALA 35 N 1.55 -0.66 -0.58 3.43 0.00 0.59 -3.01 119.26 120.58 1hue h ALA 35 Ca -0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1hue h ALA 35 Cb 0.94 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1hue h ALA 35 CO 0.06 -0.63 0.21 -0.07 0.00 0.00 0.00 179.25 178.81 1hue h LEU 36 N -0.50 0.82 -1.37 0.00 -0.00 -0.90 0.63 115.31 113.99 1hue h LEU 36 Ca -0.03 -0.19 -0.06 0.00 -0.00 0.00 0.00 57.88 57.60 1hue h LEU 36 Cb 0.25 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.68 1hue h LEU 36 CO 0.05 0.78 -0.20 0.08 -0.00 0.00 0.00 178.44 179.16 1hue h ARG 37 N 0.81 0.17 -0.62 1.13 0.11 -1.35 -3.25 114.38 111.38 1hue h ARG 37 Ca 0.19 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.23 1hue h ARG 37 Cb 0.24 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.30 1hue h ARG 37 CO -0.01 0.37 0.00 1.17 0.10 0.00 0.00 179.97 181.60 1hue n LYS 38 N -4.24 2.83 -2.77 0.08 4.81 -1.01 -4.96 118.16 112.91 1hue n LYS 38 Ca -0.01 -2.25 -0.09 0.00 -0.87 0.00 0.00 58.31 55.09 1hue n LYS 38 Cb 0.30 -1.63 0.04 0.00 0.02 0.00 0.00 35.03 33.77 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 1.21 0.07 3.00 3.14 0.00 -1.15 -5.04 105.19 106.42 1hue n GLY 39 Ca 0.21 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.59 0.69 -0.09 1.61 1.11 0.18 -5.04 116.67 111.53 1hue s ASP 40 Ca 0.05 -0.32 -0.07 0.00 0.18 0.00 0.00 52.55 52.38 1hue s ASP 40 Cb -0.02 -0.01 -0.04 0.00 1.07 0.00 0.00 42.92 43.92 1hue s ASP 40 CO 0.36 -0.08 0.17 -0.54 1.18 0.00 0.00 175.17 176.26 1hue s LYS 41 N -0.87 3.48 0.01 8.23 1.02 -1.26 -3.36 119.74 126.99 1hue s LYS 41 Ca -0.05 -0.11 -0.05 0.00 0.02 0.00 0.00 55.97 55.79 1hue s LYS 41 Cb -0.06 -3.18 -0.05 0.00 -0.52 0.00 0.00 37.83 34.03 1hue s LYS 41 CO 0.00 0.76 0.24 0.08 -0.92 0.00 0.00 175.35 175.51 1hue s VAL 42 N -1.08 5.34 -0.02 3.17 1.01 -0.51 -5.01 120.40 123.31 1hue s VAL 42 Ca 0.18 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.18 1hue s VAL 42 Cb -0.12 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.71 1hue s VAL 42 CO 0.07 0.32 -0.01 -1.10 0.00 0.00 0.00 175.10 174.38 1hue s GLN 43 N -1.92 0.26 -0.24 2.72 -0.21 -1.26 -2.56 119.66 116.45 1hue s GLN 43 Ca 0.29 0.03 -0.03 0.00 0.02 0.00 0.00 55.36 55.67 1hue s GLN 43 Cb -0.13 -0.39 0.10 0.00 1.00 0.00 0.00 33.01 33.60 1hue s GLN 43 CO 0.18 -0.08 0.22 -0.51 -2.12 0.00 0.00 175.29 172.98 1hue s LEU 44 N 0.71 -0.04 0.35 2.90 1.02 -0.14 -5.00 118.68 118.48 1hue s LEU 44 Ca -0.07 -0.52 0.12 0.00 0.02 0.00 0.00 54.13 53.68 1hue s LEU 44 Cb -0.10 0.30 0.65 0.00 0.02 0.00 0.00 46.19 47.06 1hue s LEU 44 CO -0.01 -0.36 1.79 -0.29 0.02 0.00 0.00 176.35 177.50 1hue h ILE 45 N 6.32 1.29 -0.62 -0.59 2.10 -1.97 -1.53 117.51 122.50 1hue h ILE 45 Ca -0.16 -1.37 -0.36 0.00 1.08 0.00 0.00 64.86 64.05 1hue h ILE 45 Cb 1.11 1.72 -0.21 0.00 -1.09 0.00 0.00 36.82 38.35 1hue h ILE 45 CO 0.32 0.40 0.13 0.61 -1.08 0.00 0.00 178.15 178.52 1hue n GLY 46 N -0.37 5.08 1.09 8.18 0.00 -1.26 -4.84 105.19 113.07 1hue n GLY 46 Ca -0.02 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.07 -1.36 -3.63 1.61 7.35 -1.14 -4.44 117.46 114.79 1hue n PHE 47 Ca 0.44 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 57.14 1hue n PHE 47 Cb 1.14 0.27 -0.01 0.00 0.35 0.00 0.00 39.48 41.23 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 -1.58 -0.39 -0.31 7.13 0.00 -0.59 -3.16 107.32 108.42 1hue s GLY 48 Ca 0.00 0.72 0.03 0.00 0.00 0.00 0.00 44.72 45.47 1hue s GLY 48 CO 0.00 0.14 0.41 0.21 0.00 0.00 0.00 173.10 173.87 1hue s ASN 49 N -2.91 0.46 0.35 1.64 3.84 -1.16 -0.97 114.94 116.18 1hue s ASN 49 Ca 0.14 -0.64 -0.25 0.00 0.21 0.00 0.00 52.86 52.32 1hue s ASN 49 Cb 0.04 1.04 -0.10 0.00 -0.55 0.00 0.00 41.25 41.68 1hue s ASN 49 CO -0.03 -0.33 0.96 -0.36 -2.79 0.00 0.00 177.10 174.54 1hue s PHE 50 N 2.30 3.60 0.00 0.43 0.40 -1.06 -1.84 117.98 121.81 1hue s PHE 50 Ca 0.11 1.74 -0.28 0.00 -0.60 0.00 0.00 56.93 57.91 1hue s PHE 50 Cb -0.12 -2.93 0.08 0.00 0.51 0.00 0.00 43.02 40.55 1hue s PHE 50 CO -0.24 0.08 0.72 -1.83 0.70 0.00 0.00 175.22 174.65 1hue s GLU 51 N -2.26 1.03 0.34 0.44 1.03 -1.08 -1.42 118.70 116.79 1hue s GLU 51 Ca 0.53 -0.05 -0.11 0.00 0.03 0.00 0.00 54.97 55.37 1hue s GLU 51 Cb -0.18 0.48 -0.07 0.00 -0.80 0.00 0.00 34.13 33.57 1hue s GLU 51 CO 0.23 -0.38 0.70 0.54 -1.33 0.00 0.00 175.26 175.01 1hue s VAL 52 N -2.19 4.81 -0.36 1.83 0.11 -1.26 -1.57 120.40 121.77 1hue s VAL 52 Ca -0.04 0.60 0.03 0.00 -2.93 0.00 0.00 61.98 59.64 1hue s VAL 52 Cb -0.00 -3.69 0.10 0.00 -1.53 0.00 0.00 36.38 31.26 1hue s VAL 52 CO -0.00 -0.35 0.09 -0.60 -3.33 0.00 0.00 175.10 170.91 1hue s ARG 53 N -3.45 1.41 -0.24 1.54 3.52 0.07 -4.81 118.95 116.99 1hue s ARG 53 Ca 0.50 -1.84 -0.29 0.00 -0.13 0.00 0.00 55.73 53.97 1hue s ARG 53 Cb -0.10 -2.99 -0.02 0.00 -1.56 0.00 0.00 34.95 30.28 1hue s ARG 53 CO 0.26 -0.98 1.48 -2.00 -0.81 0.00 0.00 175.30 173.25 1hue s GLU 54 N 0.85 3.88 -0.17 5.12 2.56 -1.26 -2.11 118.70 127.57 1hue s GLU 54 Ca 0.12 1.52 -0.29 0.00 0.00 0.00 0.00 54.97 56.32 1hue s GLU 54 Cb -0.20 -3.96 -0.00 0.00 2.00 0.00 0.00 34.13 31.97 1hue s GLU 54 CO -0.10 -1.17 1.04 0.50 -0.56 0.00 0.00 175.26 174.97 1hue s ARG 55 N 4.38 4.33 -0.14 4.30 6.06 -0.70 -4.94 118.95 132.25 1hue s ARG 55 Ca 0.65 1.39 -0.31 0.00 -2.50 0.00 0.00 55.73 54.96 1hue s ARG 55 Cb -0.22 -3.60 -0.08 0.00 0.06 0.00 0.00 34.95 31.11 1hue s ARG 55 CO 0.26 -0.50 2.09 0.00 -2.50 0.00 0.00 175.30 174.64 1hue n ALA 56 N 5.78 1.46 -1.68 6.12 0.00 -1.26 -3.52 120.51 127.41 1hue n ALA 56 Ca 0.11 0.01 -0.45 0.00 0.00 0.00 0.00 53.44 53.11 1hue n ALA 56 Cb 0.47 -2.73 -0.04 0.00 0.00 0.00 0.00 19.45 17.16 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 9.34 1.67 -1.32 0.00 0.00 -1.26 -4.88 120.51 124.06 1hue n ALA 57 Ca 0.27 0.33 0.00 0.00 0.00 0.00 0.00 53.44 54.04 1hue n ALA 57 Cb 0.38 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.31 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 5.48 0.58 -3.56 0.00 5.12 -0.55 -4.80 116.66 118.94 1hue n ARG 58 Ca 0.19 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 56.05 1hue n ARG 58 Cb 0.34 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.56 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 -1.71 0.39 0.00 5.56 2.20 -1.26 -1.81 119.74 123.11 1hue s LYS 59 Ca 0.00 1.01 0.00 0.00 -0.36 0.00 0.00 55.97 56.62 1hue s LYS 59 Cb 0.00 0.28 0.00 0.00 -1.51 0.00 0.00 37.83 36.60 1hue s LYS 59 CO 0.00 -0.35 0.00 0.41 -0.36 0.00 0.00 175.35 175.05 1hue n GLY 60 N 5.40 2.79 3.24 5.54 0.00 -0.72 -4.96 105.19 116.48 1hue n GLY 60 Ca -0.07 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 1hue n GLY 60 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1hue s ARG 61 N 4.22 0.38 -0.03 1.61 3.52 -1.26 -3.68 118.95 123.71 1hue s ARG 61 Ca 0.00 0.65 -0.30 0.00 -0.13 0.00 0.00 55.73 55.95 1hue s ARG 61 Cb 0.00 0.05 -0.03 0.00 -1.56 0.00 0.00 34.95 33.40 1hue s ARG 61 CO 0.00 -0.12 1.14 1.21 -0.81 0.00 0.00 175.30 176.72 1hue s ASN 62 N 0.95 7.13 0.27 -2.12 2.47 -0.79 -4.90 114.94 117.94 1hue s ASN 62 Ca -0.06 1.80 -0.00 0.00 0.42 0.00 0.00 52.86 55.02 1hue s ASN 62 Cb -0.07 -2.56 0.51 0.00 -1.45 0.00 0.00 41.25 37.68 1hue s ASN 62 CO -0.07 -0.49 1.82 -0.65 -3.72 0.00 0.00 177.10 173.99 1hue h PRO 63 N 7.16 0.90 0.23 0.43 0.11 -2.00 -2.42 132.00 136.41 1hue h PRO 63 Ca -0.36 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 1hue h PRO 63 Cb 1.18 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1hue h PRO 63 CO 0.84 0.59 -0.11 0.37 -0.21 0.00 0.00 178.00 179.48 1hue h GLN 64 N 0.92 -0.30 0.06 1.05 5.75 -2.00 -3.41 115.11 117.17 1hue h GLN 64 Ca 0.47 0.02 -0.26 0.00 -0.15 0.00 0.00 58.65 58.73 1hue h GLN 64 Cb 0.47 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.07 1hue h GLN 64 CO -0.27 -0.20 -1.27 1.79 -2.65 0.00 0.00 178.83 176.23 1hue h THR 65 N -0.94 1.43 -0.72 2.39 1.35 -2.01 -3.49 112.91 110.93 1hue h THR 65 Ca -0.03 -3.11 -0.04 0.00 -0.55 0.00 0.00 66.41 62.68 1hue h THR 65 Cb 0.24 2.80 0.00 0.00 -1.73 0.00 0.00 68.15 69.47 1hue h THR 65 CO 0.05 0.86 -0.06 0.61 -0.25 0.00 0.00 175.52 176.74 1hue n GLY 66 N 1.49 0.48 3.60 5.82 0.00 -0.91 -5.05 105.19 110.63 1hue n GLY 66 Ca -0.08 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 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 -4.48 3.05 -0.60 1.61 -6.30 -1.26 -4.87 118.70 105.85 1hue s GLU 67 Ca 0.02 -0.48 -0.27 0.00 -2.50 0.00 0.00 54.97 51.73 1hue s GLU 67 Cb -0.01 -2.75 0.00 0.00 0.00 0.00 0.00 34.13 31.38 1hue s GLU 67 CO 0.03 0.59 1.55 -1.21 0.02 0.00 0.00 175.26 176.23 1hue s GLU 68 N -0.58 3.07 -0.11 4.30 0.41 -1.26 -1.89 118.70 122.64 1hue s GLU 68 Ca 0.09 0.42 -0.08 0.00 -0.41 0.00 0.00 54.97 55.00 1hue s GLU 68 Cb -0.12 -4.22 -0.04 0.00 -1.78 0.00 0.00 34.13 27.97 1hue s GLU 68 CO 0.02 -2.22 0.16 0.00 -0.49 0.00 0.00 175.26 172.73 1hue s MET 69 N 6.04 3.51 -0.01 1.61 0.23 -1.24 -4.88 119.30 124.56 1hue s MET 69 Ca 0.55 -0.09 -0.30 0.00 -1.03 0.00 0.00 55.69 54.82 1hue s MET 69 Cb -0.11 -3.20 -0.04 0.00 -1.53 0.00 0.00 34.83 29.94 1hue s MET 69 CO 0.22 0.75 1.22 -1.83 -2.03 0.00 0.00 175.02 173.35 1hue s GLU 70 N -0.98 4.37 -0.33 3.16 -1.05 -1.26 -1.75 118.70 120.86 1hue s GLU 70 Ca 0.16 1.73 -0.21 0.00 -0.15 0.00 0.00 54.97 56.49 1hue s GLU 70 Cb -0.12 -3.49 -0.00 0.00 -0.44 0.00 0.00 34.13 30.07 1hue s GLU 70 CO 0.05 -0.40 0.68 0.42 0.95 0.00 0.00 175.26 176.96 1hue s ILE 71 N 1.87 4.87 0.86 1.83 1.01 -0.75 -4.94 121.20 125.95 1hue s ILE 71 Ca 0.58 0.86 -0.13 0.00 0.00 0.00 0.00 60.65 61.95 1hue s ILE 71 Cb -0.27 -4.08 0.05 0.00 0.01 0.00 0.00 42.46 38.17 1hue s ILE 71 CO 0.25 -0.24 0.72 -2.65 0.00 0.00 0.00 174.94 173.02 1hue n PRO 72 N 6.06 -0.06 -1.92 2.79 -0.02 -1.26 -1.48 135.00 139.10 1hue n PRO 72 Ca 0.00 0.04 -0.27 0.00 -2.02 0.00 0.00 63.50 61.25 1hue n PRO 72 Cb 0.49 -2.06 0.19 0.00 -0.02 0.00 0.00 33.50 32.09 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 -3.34 -1.23 -3.62 3.55 0.00 -1.26 -4.69 120.51 109.92 1hue n ALA 73 Ca 0.10 -1.70 -0.10 0.00 0.00 0.00 0.00 53.44 51.74 1hue n ALA 73 Cb 0.52 -0.03 -0.09 0.00 0.00 0.00 0.00 19.45 19.85 1hue n ALA 73 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hue s SER 74 N -5.56 -0.71 0.14 0.00 1.04 -1.23 -4.95 113.70 102.42 1hue s SER 74 Ca 0.71 1.21 -0.27 0.00 0.48 0.00 0.00 55.95 58.08 1hue s SER 74 Cb -0.02 1.12 -0.07 0.00 0.10 0.00 0.00 66.02 67.15 1hue s SER 74 CO 0.50 -0.21 0.85 -0.54 0.98 0.00 0.00 173.24 174.81 1hue s LYS 75 N 1.23 4.64 -0.13 4.02 1.02 -1.26 -1.71 119.74 127.54 1hue s LYS 75 Ca -0.07 1.27 0.01 0.00 0.02 0.00 0.00 55.97 57.19 1hue s LYS 75 Cb -0.06 -3.32 0.02 0.00 -0.52 0.00 0.00 37.83 33.95 1hue s LYS 75 CO -0.12 0.40 -0.13 0.08 -0.92 0.00 0.00 175.35 174.66 1hue s VAL 76 N -0.59 1.42 0.14 3.17 1.01 -0.90 -4.80 120.40 119.87 1hue s VAL 76 Ca 0.40 -0.55 -0.25 0.00 0.00 0.00 0.00 61.98 61.58 1hue s VAL 76 Cb -0.23 -1.34 -0.08 0.00 0.00 0.00 0.00 36.38 34.73 1hue s VAL 76 CO 0.27 0.43 0.76 -2.16 0.00 0.00 0.00 175.10 174.41 1hue s PRO 77 N 1.40 4.53 0.32 2.72 0.04 -1.26 -0.75 135.00 142.01 1hue s PRO 77 Ca 0.02 1.11 0.03 0.00 0.04 0.00 0.00 61.00 62.21 1hue s PRO 77 Cb -0.13 -3.27 -0.05 0.00 0.04 0.00 0.00 34.50 31.08 1hue s PRO 77 CO -0.08 0.54 0.08 0.00 0.04 0.00 0.00 177.00 177.58 1hue s ALA 78 N -1.01 2.30 -0.20 8.56 0.00 -0.61 -4.99 121.76 125.80 1hue s ALA 78 Ca 0.36 -1.88 -0.05 0.00 0.00 0.00 0.00 51.96 50.39 1hue s ALA 78 Cb -0.23 0.77 0.10 0.00 0.00 0.00 0.00 23.12 23.77 1hue s ALA 78 CO 0.25 -0.35 0.36 0.12 0.00 0.00 0.00 175.76 176.14 1hue s PHE 79 N -3.39 -0.71 0.45 0.00 5.36 -1.26 -2.65 117.98 115.78 1hue s PHE 79 Ca 0.35 1.07 -0.20 0.00 -0.96 0.00 0.00 56.93 57.19 1hue s PHE 79 Cb 0.08 0.09 -0.10 0.00 -0.34 0.00 0.00 43.02 42.75 1hue s PHE 79 CO 0.15 -0.56 0.97 0.15 -1.46 0.00 0.00 175.22 174.47 1hue s LYS 80 N 2.53 4.11 -0.04 10.12 -0.14 -0.77 -4.91 119.74 130.65 1hue s LYS 80 Ca 0.05 1.14 0.02 0.00 -1.36 0.00 0.00 55.97 55.82 1hue s LYS 80 Cb -0.14 -2.16 0.10 0.00 -1.68 0.00 0.00 37.83 33.96 1hue s LYS 80 CO -0.13 -0.14 0.75 -0.35 -0.76 0.00 0.00 175.35 174.72 1hue n PRO 81 N -0.83 1.44 -1.02 -1.68 -0.04 -1.26 -3.00 135.00 128.61 1hue n PRO 81 Ca 0.07 -0.41 -0.06 0.00 -0.04 0.00 0.00 63.50 63.07 1hue n PRO 81 Cb 0.54 -1.52 -0.03 0.00 -0.04 0.00 0.00 33.50 32.46 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 0.12 0.57 4.96 0.55 0.00 -1.19 -1.09 105.19 109.11 1hue n GLY 82 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.06 0.00 -0.10 1.61 4.76 -1.26 -4.68 118.16 117.43 1hue n LYS 83 Ca -0.06 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.32 1hue n LYS 83 Cb 0.24 -0.02 0.01 0.00 -1.84 0.00 0.00 35.03 33.43 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 0.31 -0.82 7.82 0.00 -1.87 -2.51 119.26 122.19 1hue h ALA 84 Ca 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1hue h ALA 84 Cb 0.00 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1hue h ALA 84 CO 0.00 -0.41 0.44 1.25 0.00 0.00 0.00 179.25 180.53 1hue h LEU 85 N 0.09 1.03 -1.96 0.00 5.85 -1.32 -2.48 115.31 116.52 1hue h LEU 85 Ca 0.17 -0.10 0.15 0.00 0.84 0.00 0.00 57.88 58.94 1hue h LEU 85 Cb 0.24 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1hue h LEU 85 CO -0.29 0.84 0.49 0.50 -0.34 0.00 0.00 178.44 179.64 1hue h LYS 86 N 1.15 0.00 0.02 1.25 3.64 -1.55 -1.79 116.57 119.30 1hue h LYS 86 Ca 0.29 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.57 1hue h LYS 86 Cb 0.05 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1hue h LYS 86 CO -0.04 0.00 -0.41 0.22 -2.27 0.00 0.00 179.45 176.94 1hue h ASP 87 N 0.00 0.33 -0.89 4.20 3.58 -1.23 -3.06 116.42 119.35 1hue h ASP 87 Ca 0.25 -0.81 0.19 0.00 0.42 0.00 0.00 57.03 57.07 1hue h ASP 87 Cb 1.23 -0.10 -0.11 0.00 1.72 0.00 0.00 39.33 42.06 1hue h ASP 87 CO -0.00 1.10 0.44 0.00 -2.88 0.00 0.00 179.24 177.90 1hue h ALA 88 N 0.23 1.41 -0.24 -0.78 0.00 -1.13 -3.21 119.26 115.54 1hue h ALA 88 Ca -0.06 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1hue h ALA 88 Cb 1.18 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1hue h ALA 88 CO 0.08 -0.21 0.00 1.55 0.00 0.00 0.00 179.25 180.67 1hue n VAL 89 N -4.94 0.30 0.92 0.00 3.14 -0.80 -5.13 118.33 111.82 1hue n VAL 89 Ca 0.20 -0.62 0.07 0.00 -2.96 0.00 0.00 64.34 61.03 1hue n VAL 89 Cb 0.56 1.10 0.44 0.00 -1.06 0.00 0.00 33.84 34.88 1hue n VAL 89 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54