#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 -4.78 115.26 123.99 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 -0.10 -3.83 4.81 -1.26 -4.96 118.16 112.82 1hue n LYS 3 Ca 0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.28 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 -0.19 1.51 0.32 3.15 -1.04 -1.26 -3.77 114.28 112.99 1hue n THR 4 Ca 0.00 -0.65 0.20 0.00 -2.04 0.00 0.00 64.05 61.56 1hue n THR 4 Cb 0.00 -1.24 1.10 0.00 -1.82 0.00 0.00 70.33 68.37 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 0.01 0.00 0.50 -2.82 4.39 -1.93 -2.16 114.58 112.57 1hue h GLU 5 Ca -0.55 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.13 1hue h GLU 5 Cb 1.99 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.65 1hue h GLU 5 CO -0.04 0.00 -0.24 -0.07 -1.16 0.00 0.00 179.01 177.50 1hue h LEU 6 N 0.00 -0.57 -0.34 1.33 4.07 -1.96 -2.98 115.31 114.86 1hue h LEU 6 Ca -0.00 -0.01 0.07 0.00 0.08 0.00 0.00 57.88 58.01 1hue h LEU 6 Cb 0.01 0.15 -0.06 0.00 1.08 0.00 0.00 40.66 41.84 1hue h LEU 6 CO 0.00 -0.36 -0.06 0.40 -1.08 0.00 0.00 178.44 177.34 1hue h ILE 7 N -0.74 0.68 0.00 1.22 2.04 -1.49 -1.50 117.51 117.73 1hue h ILE 7 Ca -0.07 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1hue h ILE 7 Cb 0.55 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1hue h ILE 7 CO 0.11 0.01 -0.09 0.78 0.00 0.00 0.00 178.15 178.96 1hue h ASN 8 N 0.03 0.00 -0.21 1.72 2.35 -1.63 -2.20 115.58 115.63 1hue h ASN 8 Ca 0.17 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.87 1hue h ASN 8 Cb 0.25 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1hue h ASN 8 CO -0.33 0.09 -0.05 0.00 -1.65 0.00 0.00 177.43 175.49 1hue h ALA 9 N 1.91 0.29 0.11 -0.83 0.00 -1.12 -2.81 119.26 116.82 1hue h ALA 9 Ca -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1hue h ALA 9 Cb 0.34 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1hue h ALA 9 CO 0.01 0.07 -0.05 0.28 0.00 0.00 0.00 179.25 179.56 1hue h VAL 10 N 0.14 1.07 0.00 0.00 2.07 -1.28 -0.90 116.25 117.35 1hue h VAL 10 Ca 0.05 -0.72 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 1hue h VAL 10 Cb 0.49 1.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1hue h VAL 10 CO 0.02 0.17 -0.14 0.00 0.02 0.00 0.00 177.57 177.65 1hue h ALA 11 N 0.36 1.31 0.01 1.67 0.00 -1.57 -2.01 119.26 119.04 1hue h ALA 11 Ca -0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1hue h ALA 11 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1hue h ALA 11 CO 0.02 0.17 -0.12 1.49 0.00 0.00 0.00 179.25 180.81 1hue h GLU 12 N 0.00 0.06 0.00 0.00 4.57 -1.38 -2.67 114.58 115.16 1hue h GLU 12 Ca -0.00 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.08 1hue h GLU 12 Cb 0.36 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1hue h GLU 12 CO 0.02 0.93 -0.09 1.79 -1.18 0.00 0.00 179.01 180.48 1hue h THR 13 N -0.77 0.42 0.00 0.32 1.35 -1.10 -3.37 112.91 109.77 1hue h THR 13 Ca -0.02 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1hue h THR 13 Cb 0.98 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 1hue h THR 13 CO 0.02 0.09 -0.95 -0.24 -0.25 0.00 0.00 175.52 174.19 1hue n SER 14 N -3.49 4.66 -2.39 5.36 2.88 -0.76 -5.08 113.62 114.79 1hue n SER 14 Ca -0.02 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.43 1hue n SER 14 Cb 0.23 0.43 0.05 0.00 -0.75 0.00 0.00 64.21 64.17 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 2.93 -0.01 0.00 0.46 0.00 -1.01 -5.06 105.19 102.50 1hue n GLY 15 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.81 0.00 -4.18 0.99 -0.00 -1.26 -5.10 117.00 104.64 1hue n LEU 16 Ca -0.16 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.71 1hue n LEU 16 Cb 0.60 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.91 1hue n LEU 16 CO 0.35 0.00 -0.41 -0.44 -0.00 0.00 0.00 177.39 176.89 1hue s SER 17 N -1.00 1.41 0.16 1.45 0.01 -1.26 -5.00 113.70 109.47 1hue s SER 17 Ca 0.00 -0.86 -0.15 0.00 1.31 0.00 0.00 55.95 56.25 1hue s SER 17 Cb 0.00 0.02 0.04 0.00 0.21 0.00 0.00 66.02 66.29 1hue s SER 17 CO 0.00 -0.31 1.79 0.50 0.41 0.00 0.00 173.24 175.63 1hue h LYS 18 N 3.39 0.65 -0.87 12.44 3.64 -1.96 0.97 116.57 134.84 1hue h LYS 18 Ca -0.37 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 58.94 1hue h LYS 18 Cb 1.19 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.83 1hue h LYS 18 CO 0.56 0.48 0.49 -0.22 -2.27 0.00 0.00 179.45 178.49 1hue h LYS 19 N 0.64 1.19 -0.18 1.90 1.63 -1.98 -2.26 116.57 117.51 1hue h LYS 19 Ca 0.17 -0.13 -0.10 0.00 -0.85 0.00 0.00 60.65 59.74 1hue h LYS 19 Cb 0.00 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 31.38 1hue h LYS 19 CO -0.03 0.86 -0.34 -0.44 -3.45 0.00 0.00 179.45 176.05 1hue h ASP 20 N 1.20 0.39 -0.31 4.20 5.19 -1.85 -2.97 116.42 122.28 1hue h ASP 20 Ca 0.31 -0.15 -0.15 0.00 -0.62 0.00 0.00 57.03 56.42 1hue h ASP 20 Cb -0.00 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 1hue h ASP 20 CO -0.05 0.71 -0.37 0.00 -3.12 0.00 0.00 179.24 176.41 1hue h ALA 21 N 1.32 0.67 -0.22 3.45 0.00 -0.73 -1.56 119.26 122.18 1hue h ALA 21 Ca 0.04 -0.44 0.04 0.00 0.00 0.00 0.00 54.91 54.55 1hue h ALA 21 Cb 0.76 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1hue h ALA 21 CO 0.06 0.67 -0.01 1.15 0.00 0.00 0.00 179.25 181.12 1hue h THR 22 N 0.70 0.83 0.23 0.00 2.02 -1.43 -2.37 112.91 112.89 1hue h THR 22 Ca 0.06 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1hue h THR 22 Cb 0.93 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1hue h THR 22 CO 0.09 0.01 -0.12 0.11 0.37 0.00 0.00 175.52 175.98 1hue h LYS 23 N 0.05 -0.31 0.00 6.66 1.57 -1.57 -2.87 116.57 120.10 1hue h LYS 23 Ca 0.11 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1hue h LYS 23 Cb 0.14 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1hue h LYS 23 CO -0.19 -0.21 -0.07 0.00 -0.57 0.00 0.00 179.45 178.41 1hue h ALA 24 N 0.45 1.48 0.37 3.86 0.00 -1.22 0.42 119.26 124.62 1hue h ALA 24 Ca -0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1hue h ALA 24 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1hue h ALA 24 CO 0.04 0.09 -0.18 0.28 0.00 0.00 0.00 179.25 179.49 1hue h VAL 25 N 0.00 0.12 -0.74 0.00 2.07 -1.51 -3.08 116.25 113.11 1hue h VAL 25 Ca -0.00 -0.67 0.16 0.00 0.82 0.00 0.00 66.70 67.01 1hue h VAL 25 Cb 0.18 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.10 1hue h VAL 25 CO 0.01 0.03 0.50 -0.78 0.02 0.00 0.00 177.57 177.35 1hue h ASP 26 N -1.10 0.30 -0.63 0.57 1.82 -1.24 -1.82 116.42 114.32 1hue h ASP 26 Ca -0.05 0.02 0.06 0.00 -0.39 0.00 0.00 57.03 56.67 1hue h ASP 26 Cb 0.43 -0.04 -0.06 0.00 0.68 0.00 0.00 39.33 40.34 1hue h ASP 26 CO 0.08 0.15 0.33 0.00 -1.61 0.00 0.00 179.24 178.19 1hue h ALA 27 N 1.65 0.84 0.13 -0.78 0.00 -0.28 0.18 119.26 121.00 1hue h ALA 27 Ca 0.36 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 1hue h ALA 27 Cb 0.95 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1hue h ALA 27 CO -0.10 -0.02 -0.06 0.28 0.00 0.00 0.00 179.25 179.35 1hue h VAL 28 N 0.61 0.00 0.00 0.00 2.07 -1.26 -3.25 116.25 114.42 1hue h VAL 28 Ca 0.29 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.80 1hue h VAL 28 Cb 0.21 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 1hue h VAL 28 CO -0.20 0.00 0.00 0.49 0.02 0.00 0.00 177.57 177.88 1hue n PHE 29 N -2.47 0.00 -0.09 1.57 3.72 -0.82 -2.23 117.46 117.14 1hue n PHE 29 Ca -0.02 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.19 1hue n PHE 29 Cb 0.07 -0.03 -0.06 0.00 -0.94 0.00 0.00 39.48 38.51 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 0.05 1.24 0.27 4.37 2.03 0.64 -4.37 116.55 120.78 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 0.08 -0.52 0.77 0.00 -0.72 0.00 0.00 41.12 40.74 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 -0.63 0.00 0.17 1.67 0.02 -1.48 -1.72 113.55 111.58 1hue h SER 31 Ca -0.43 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.51 1hue h SER 31 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1hue h SER 31 CO -0.26 0.04 -0.08 0.40 -1.14 0.00 0.00 176.83 175.79 1hue h ILE 32 N 0.00 0.76 -0.49 3.27 2.04 -1.77 -1.03 117.51 120.30 1hue h ILE 32 Ca -0.00 -1.13 0.14 0.00 1.00 0.00 0.00 64.86 64.87 1hue h ILE 32 Cb 0.09 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1hue h ILE 32 CO 0.01 0.20 0.36 0.00 0.00 0.00 0.00 178.15 178.71 1hue h THR 33 N -0.90 0.74 -0.15 -0.27 1.03 -1.75 0.18 112.91 111.78 1hue h THR 33 Ca -0.02 0.00 -0.15 0.00 -0.01 0.00 0.00 66.41 66.22 1hue h THR 33 Cb 0.50 0.75 -0.01 0.00 -1.07 0.00 0.00 68.15 68.33 1hue h THR 33 CO 0.04 0.00 -0.55 -0.33 -0.01 0.00 0.00 175.52 174.67 1hue h GLU 34 N 0.00 0.45 0.81 0.00 5.08 -1.32 -0.85 114.58 118.75 1hue h GLU 34 Ca 0.23 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1hue h GLU 34 Cb 0.94 0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.23 1hue h GLU 34 CO -0.00 0.88 -0.39 0.00 -1.00 0.00 0.00 179.01 178.50 1hue h ALA 35 N 1.06 -1.08 -0.57 3.43 0.00 0.30 -2.95 119.26 119.44 1hue h ALA 35 Ca 0.01 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1hue h ALA 35 Cb 1.07 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1hue h ALA 35 CO 0.10 -1.02 0.00 -0.07 0.00 0.00 0.00 179.25 178.26 1hue h LEU 36 N -1.25 0.98 -1.19 0.00 3.38 -0.80 0.52 115.31 116.95 1hue h LEU 36 Ca -0.11 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 1hue h LEU 36 Cb 0.84 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1hue h LEU 36 CO 0.18 1.05 0.36 0.08 0.09 0.00 0.00 178.44 180.19 1hue h ARG 37 N 0.89 0.91 -0.13 1.13 0.11 -1.30 -3.14 114.38 112.85 1hue h ARG 37 Ca 0.16 -0.10 0.00 0.00 0.10 0.00 0.00 59.98 60.14 1hue h ARG 37 Cb 0.54 -0.18 0.00 0.00 1.11 0.00 0.00 29.97 31.44 1hue h ARG 37 CO 0.03 0.68 0.00 1.17 0.10 0.00 0.00 179.97 181.95 1hue n LYS 38 N -4.37 1.57 -2.75 0.08 4.81 -0.92 -4.95 118.16 111.63 1hue n LYS 38 Ca 0.06 -0.86 -0.09 0.00 -0.87 0.00 0.00 58.31 56.56 1hue n LYS 38 Cb 0.10 -1.37 0.04 0.00 0.02 0.00 0.00 35.03 33.83 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 1.05 0.07 3.09 3.14 0.00 -1.05 -5.07 105.19 106.41 1hue n GLY 39 Ca 0.15 -0.20 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.61 1.23 0.21 1.61 1.01 0.13 -5.00 116.67 112.25 1hue s ASP 40 Ca 0.04 -0.43 -0.18 0.00 0.71 0.00 0.00 52.55 52.68 1hue s ASP 40 Cb -0.02 -0.05 -0.08 0.00 1.01 0.00 0.00 42.92 43.78 1hue s ASP 40 CO 0.36 -0.04 0.68 -0.54 0.21 0.00 0.00 175.17 175.84 1hue s LYS 41 N -1.14 4.17 0.00 8.23 1.02 -1.26 -3.67 119.74 127.09 1hue s LYS 41 Ca -0.02 0.76 0.00 0.00 0.02 0.00 0.00 55.97 56.73 1hue s LYS 41 Cb -0.08 -2.88 0.00 0.00 -0.52 0.00 0.00 37.83 34.36 1hue s LYS 41 CO 0.01 0.41 0.00 0.28 -0.92 0.00 0.00 175.35 175.13 1hue n VAL 42 N 0.70 0.00 0.00 3.17 0.31 -0.90 -4.98 118.33 116.64 1hue n VAL 42 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1hue n VAL 42 Cb 0.51 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 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 -3.39 5.55 6.02 -1.26 -4.84 117.38 119.46 1hue n GLN 43 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 1hue n GLN 43 Cb 0.00 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.17 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 -0.42 0.36 1.08 1.43 -0.27 -5.00 118.68 115.85 1hue s LEU 44 Ca 0.00 -0.20 0.13 0.00 -1.03 0.00 0.00 54.13 53.04 1hue s LEU 44 Cb 0.00 0.78 0.68 0.00 0.03 0.00 0.00 46.19 47.68 1hue s LEU 44 CO 0.00 -0.33 1.79 -0.29 0.23 0.00 0.00 176.35 177.74 1hue h ILE 45 N 6.23 1.24 -0.59 -0.59 2.10 -1.96 -0.60 117.51 123.35 1hue h ILE 45 Ca -0.16 -1.43 -0.12 0.00 1.08 0.00 0.00 64.86 64.24 1hue h ILE 45 Cb 1.13 1.78 -0.07 0.00 -1.09 0.00 0.00 36.82 38.57 1hue h ILE 45 CO 0.29 0.40 0.13 0.61 -1.08 0.00 0.00 178.15 178.50 1hue n GLY 46 N -0.28 3.61 1.33 8.18 0.00 -1.26 -4.80 105.19 111.97 1hue n GLY 46 Ca -0.02 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.05 -1.44 -3.65 1.61 7.35 -1.12 -4.18 117.46 115.99 1hue n PHE 47 Ca 0.34 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 57.01 1hue n PHE 47 Cb 1.24 0.33 -0.05 0.00 0.35 0.00 0.00 39.48 41.35 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 -2.00 0.18 -0.34 7.13 0.00 -0.25 -2.78 107.32 109.26 1hue s GLY 48 Ca 0.00 3.06 0.04 0.00 0.00 0.00 0.00 44.72 47.82 1hue s GLY 48 CO 0.00 1.31 0.05 0.21 0.00 0.00 0.00 173.10 174.68 1hue s ASN 49 N -0.77 4.76 0.29 1.64 2.47 -1.15 -1.12 114.94 121.07 1hue s ASN 49 Ca 0.09 -2.18 -0.17 0.00 0.42 0.00 0.00 52.86 51.02 1hue s ASN 49 Cb -0.02 -1.63 -0.09 0.00 -1.45 0.00 0.00 41.25 38.06 1hue s ASN 49 CO -0.10 -0.38 0.74 -0.36 -3.72 0.00 0.00 177.10 173.28 1hue s PHE 50 N 0.88 3.48 -0.05 0.43 0.40 -1.26 -1.95 117.98 119.91 1hue s PHE 50 Ca 0.11 1.31 -0.29 0.00 -0.60 0.00 0.00 56.93 57.46 1hue s PHE 50 Cb -0.19 -2.59 0.10 0.00 0.51 0.00 0.00 43.02 40.85 1hue s PHE 50 CO -0.08 0.18 0.87 -1.83 0.70 0.00 0.00 175.22 175.06 1hue s GLU 51 N -2.59 0.82 -0.11 0.44 4.04 -1.09 -2.12 118.70 118.09 1hue s GLU 51 Ca 0.50 -0.08 -0.14 0.00 0.04 0.00 0.00 54.97 55.30 1hue s GLU 51 Cb -0.13 0.38 -0.05 0.00 0.02 0.00 0.00 34.13 34.36 1hue s GLU 51 CO 0.19 -0.31 0.32 0.08 -1.84 0.00 0.00 175.26 173.69 1hue s VAL 52 N -2.21 5.25 -0.13 1.83 1.01 -1.25 -1.30 120.40 123.60 1hue s VAL 52 Ca -0.00 0.61 0.16 0.00 0.00 0.00 0.00 61.98 62.75 1hue s VAL 52 Cb -0.01 -3.64 0.29 0.00 0.00 0.00 0.00 36.38 33.03 1hue s VAL 52 CO -0.03 0.46 1.15 -1.14 0.00 0.00 0.00 175.10 175.54 1hue n ARG 53 N 2.92 1.16 -3.87 2.72 0.63 -0.95 -4.87 116.66 114.40 1hue n ARG 53 Ca -0.13 -2.54 -0.11 0.00 -0.92 0.00 0.00 57.85 54.15 1hue n ARG 53 Cb 0.52 -1.37 -0.10 0.00 0.45 0.00 0.00 32.46 31.96 1hue n ARG 53 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1hue s GLU 54 N -2.55 0.41 0.00 -0.14 2.12 -1.26 -4.72 118.70 112.55 1hue s GLU 54 Ca 0.30 -0.31 0.00 0.00 0.36 0.00 0.00 54.97 55.32 1hue s GLU 54 Cb 0.27 0.17 0.00 0.00 0.26 0.00 0.00 34.13 34.83 1hue s GLU 54 CO -0.00 -0.09 0.00 -2.13 -0.54 0.00 0.00 175.26 172.50 1hue n ARG 55 N 1.76 0.00 -1.24 4.30 0.00 -1.26 -3.31 116.66 116.91 1hue n ARG 55 Ca -0.21 0.00 -0.26 0.00 -0.00 0.00 0.00 57.85 57.38 1hue n ARG 55 Cb 0.56 0.00 0.15 0.00 0.00 0.00 0.00 32.46 33.18 1hue n ARG 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1hue n ALA 56 N 0.00 5.72 -2.58 5.13 0.00 -1.26 -4.95 120.51 122.56 1hue n ALA 56 Ca 0.00 -3.07 -0.43 0.00 0.00 0.00 0.00 53.44 49.94 1hue n ALA 56 Cb 0.00 -1.48 -0.03 0.00 0.00 0.00 0.00 19.45 17.94 1hue n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hue s ALA 57 N -3.43 3.19 0.50 0.00 0.00 -1.26 -4.70 121.76 116.06 1hue s ALA 57 Ca 0.58 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.87 1hue s ALA 57 Cb 0.48 -3.75 -0.02 0.00 0.00 0.00 0.00 23.12 19.83 1hue s ALA 57 CO 0.07 -2.17 0.01 1.03 0.00 0.00 0.00 175.76 174.71 1hue s ARG 58 N 4.06 2.17 -0.46 0.00 1.81 -1.23 -5.00 118.95 120.30 1hue s ARG 58 Ca 0.41 -2.36 0.05 0.00 -1.72 0.00 0.00 55.73 52.12 1hue s ARG 58 Cb -0.09 -1.56 0.18 0.00 -0.45 0.00 0.00 34.95 33.03 1hue s ARG 58 CO 0.28 -0.33 0.51 0.36 -0.68 0.00 0.00 175.30 175.45 1hue n LYS 59 N -1.24 0.35 0.00 3.54 2.85 -1.08 -2.95 118.16 119.64 1hue n LYS 59 Ca -0.17 -2.69 0.00 0.00 -1.05 0.00 0.00 58.31 54.40 1hue n LYS 59 Cb 0.67 -1.57 0.00 0.00 -0.65 0.00 0.00 35.03 33.48 1hue n LYS 59 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1hue n GLY 60 N 2.82 2.50 3.63 2.58 0.00 0.11 -4.86 105.19 111.97 1hue n GLY 60 Ca 0.25 -1.15 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 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 -4.17 3.73 -0.24 1.61 3.52 -1.25 -3.59 118.95 118.56 1hue s ARG 61 Ca 0.00 1.76 0.00 0.00 -0.13 0.00 0.00 55.73 57.36 1hue s ARG 61 Cb 0.00 -4.09 0.06 0.00 -1.56 0.00 0.00 34.95 29.37 1hue s ARG 61 CO 0.00 -1.38 -0.03 1.21 -0.81 0.00 0.00 175.30 174.29 1hue s ASN 62 N 4.74 3.79 0.45 -2.12 3.84 -0.43 -4.93 114.94 120.29 1hue s ASN 62 Ca 0.76 -1.19 0.17 0.00 0.21 0.00 0.00 52.86 52.80 1hue s ASN 62 Cb -0.27 -1.11 1.12 0.00 -0.55 0.00 0.00 41.25 40.43 1hue s ASN 62 CO 0.31 -0.26 1.98 -0.65 -2.79 0.00 0.00 177.10 175.69 1hue h PRO 63 N 7.98 0.31 0.23 0.43 0.11 -1.95 -2.96 132.00 136.14 1hue h PRO 63 Ca -0.17 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.91 1hue h PRO 63 Cb 1.07 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1hue h PRO 63 CO 0.41 0.20 -0.11 0.37 -0.21 0.00 0.00 178.00 178.66 1hue h GLN 64 N 0.32 -0.29 -0.20 1.05 4.15 -1.97 -3.40 115.11 114.76 1hue h GLN 64 Ca 0.28 0.02 -0.14 0.00 0.77 0.00 0.00 58.65 59.58 1hue h GLN 64 Cb 0.68 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.43 1hue h GLN 64 CO -0.07 -0.19 -0.47 1.79 -1.93 0.00 0.00 178.83 177.96 1hue h THR 65 N -0.46 1.31 0.00 2.39 1.35 -2.02 -3.48 112.91 112.00 1hue h THR 65 Ca -0.03 -1.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.16 1hue h THR 65 Cb 0.23 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1hue h THR 65 CO 0.05 0.52 0.00 0.61 -0.25 0.00 0.00 175.52 176.45 1hue n GLY 66 N 0.07 0.87 3.81 5.82 0.00 -1.12 -5.10 105.19 109.53 1hue n GLY 66 Ca -0.02 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.54 4.23 0.38 1.61 2.12 -1.26 -4.98 118.70 120.26 1hue s GLU 67 Ca 0.00 0.76 0.08 0.00 0.36 0.00 0.00 54.97 56.17 1hue s GLU 67 Cb 0.00 -3.24 -0.02 0.00 0.26 0.00 0.00 34.13 31.13 1hue s GLU 67 CO 0.00 0.63 0.38 -1.21 -0.54 0.00 0.00 175.26 174.52 1hue s GLU 68 N -1.09 2.69 0.00 4.30 0.41 -1.24 -1.31 118.70 122.46 1hue s GLU 68 Ca 0.29 -1.37 0.00 0.00 -0.41 0.00 0.00 54.97 53.49 1hue s GLU 68 Cb -0.20 -2.50 0.00 0.00 -1.78 0.00 0.00 34.13 29.65 1hue s GLU 68 CO 0.19 -0.08 0.00 0.00 -0.49 0.00 0.00 175.26 174.88 1hue n MET 69 N -1.53 2.78 -2.57 1.61 0.00 -1.26 0.09 117.12 116.24 1hue n MET 69 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.31 1hue n MET 69 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.79 1hue n MET 69 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 1hue s GLU 70 N 0.00 3.44 -0.22 3.17 -6.30 -1.26 -1.48 118.70 116.04 1hue s GLU 70 Ca 0.00 -0.81 -0.07 0.00 -2.50 0.00 0.00 54.97 51.59 1hue s GLU 70 Cb 0.00 -4.90 -0.03 0.00 0.00 0.00 0.00 34.13 29.20 1hue s GLU 70 CO 0.00 -2.17 0.05 0.42 0.02 0.00 0.00 175.26 173.58 1hue s ILE 71 N 5.18 4.28 -0.14 -3.70 -1.09 -1.15 -5.02 121.20 119.56 1hue s ILE 71 Ca 0.41 -0.19 -0.15 0.00 -2.23 0.00 0.00 60.65 58.49 1hue s ILE 71 Cb -0.03 -2.97 -0.05 0.00 -1.58 0.00 0.00 42.46 37.83 1hue s ILE 71 CO -0.01 0.39 0.34 -2.16 -1.23 0.00 0.00 174.94 172.27 1hue s PRO 72 N 1.21 4.24 0.26 2.79 0.04 -1.26 -3.50 135.00 138.78 1hue s PRO 72 Ca 0.04 0.19 -0.18 0.00 0.04 0.00 0.00 61.00 61.10 1hue s PRO 72 Cb -0.14 -3.41 0.01 0.00 0.04 0.00 0.00 34.50 31.00 1hue s PRO 72 CO 0.03 0.26 0.61 0.00 0.04 0.00 0.00 177.00 177.94 1hue s ALA 73 N 0.38 -0.82 -0.30 8.56 0.00 -1.26 -4.78 121.76 123.54 1hue s ALA 73 Ca 0.19 -0.53 -0.06 0.00 0.00 0.00 0.00 51.96 51.56 1hue s ALA 73 Cb -0.14 0.94 0.19 0.00 0.00 0.00 0.00 23.12 24.11 1hue s ALA 73 CO 0.06 -0.95 0.83 -1.54 0.00 0.00 0.00 175.76 174.16 1hue s SER 74 N -2.96 -0.93 0.04 0.00 1.04 -1.26 -4.79 113.70 104.84 1hue s SER 74 Ca 0.15 0.46 -0.02 0.00 0.48 0.00 0.00 55.95 57.03 1hue s SER 74 Cb -0.04 1.73 -0.01 0.00 0.10 0.00 0.00 66.02 67.80 1hue s SER 74 CO 0.07 -0.17 -0.00 2.29 0.98 0.00 0.00 173.24 176.41 1hue n LYS 75 N 5.41 0.00 -3.46 4.02 -0.00 -1.21 -4.67 118.16 118.25 1hue n LYS 75 Ca -0.02 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 58.01 1hue n LYS 75 Cb 0.53 -0.09 -0.11 0.00 -0.00 0.00 0.00 35.03 35.36 1hue n LYS 75 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1hue s VAL 76 N -0.16 0.38 -0.69 0.58 1.01 -1.26 -4.75 120.40 115.51 1hue s VAL 76 Ca 0.05 -2.20 -0.26 0.00 0.00 0.00 0.00 61.98 59.57 1hue s VAL 76 Cb -0.05 -1.28 0.04 0.00 0.00 0.00 0.00 36.38 35.09 1hue s VAL 76 CO 0.06 -1.08 1.20 -2.16 0.00 0.00 0.00 175.10 173.11 1hue s PRO 77 N 0.56 3.24 0.70 2.72 0.04 -1.26 -2.24 135.00 138.76 1hue s PRO 77 Ca 0.24 -0.26 -0.08 0.00 0.04 0.00 0.00 61.00 60.93 1hue s PRO 77 Cb -0.12 -4.15 0.05 0.00 0.04 0.00 0.00 34.50 30.31 1hue s PRO 77 CO -0.08 -1.98 1.04 0.00 0.04 0.00 0.00 177.00 176.02 1hue s ALA 78 N 5.24 3.03 -0.26 8.56 0.00 -0.42 -4.90 121.76 133.01 1hue s ALA 78 Ca 0.34 -0.71 -0.02 0.00 0.00 0.00 0.00 51.96 51.57 1hue s ALA 78 Cb -0.10 -2.75 0.15 0.00 0.00 0.00 0.00 23.12 20.42 1hue s ALA 78 CO 0.16 -1.24 0.42 0.12 0.00 0.00 0.00 175.76 175.22 1hue s PHE 79 N -3.28 -1.01 0.35 0.00 5.36 -1.26 -2.68 117.98 115.46 1hue s PHE 79 Ca 0.59 0.90 -0.26 0.00 -0.96 0.00 0.00 56.93 57.21 1hue s PHE 79 Cb -0.11 0.09 -0.09 0.00 -0.34 0.00 0.00 43.02 42.57 1hue s PHE 79 CO 0.47 -0.80 1.01 0.15 -1.46 0.00 0.00 175.22 174.60 1hue s LYS 80 N 2.60 4.41 0.00 10.12 1.02 -0.82 -4.93 119.74 132.14 1hue s LYS 80 Ca 0.14 1.48 0.00 0.00 0.02 0.00 0.00 55.97 57.60 1hue s LYS 80 Cb -0.15 -2.74 0.00 0.00 -0.52 0.00 0.00 37.83 34.42 1hue s LYS 80 CO -0.19 0.09 0.94 -0.35 -0.92 0.00 0.00 175.35 174.92 1hue n PRO 81 N 0.38 0.95 -1.04 -1.68 -0.04 -1.26 -2.93 135.00 129.38 1hue n PRO 81 Ca 0.03 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.45 1hue n PRO 81 Cb 0.49 -1.03 -0.02 0.00 -0.04 0.00 0.00 33.50 32.90 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 0.51 0.39 5.00 0.55 0.00 -1.12 -1.21 105.19 109.32 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 -1.15 0.00 -0.01 1.61 5.02 -1.26 -4.67 118.16 117.70 1hue n LYS 83 Ca -0.04 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.16 1hue n LYS 83 Cb 0.14 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.12 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 -0.00 -0.81 7.82 0.00 -1.85 -2.38 119.26 122.04 1hue h ALA 84 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1hue h ALA 84 Cb 0.00 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1hue h ALA 84 CO 0.00 -0.56 0.45 1.25 0.00 0.00 0.00 179.25 180.40 1hue h LEU 85 N -0.12 1.01 -1.98 0.00 5.85 -1.32 -2.70 115.31 116.04 1hue h LEU 85 Ca 0.09 -0.09 0.20 0.00 0.84 0.00 0.00 57.88 58.92 1hue h LEU 85 Cb 0.25 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1hue h LEU 85 CO -0.22 0.81 0.54 0.50 -0.34 0.00 0.00 178.44 179.73 1hue h LYS 86 N 1.13 0.00 0.08 1.25 3.64 -1.46 -1.65 116.57 119.55 1hue h LYS 86 Ca 0.29 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.51 1hue h LYS 86 Cb 0.02 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1hue h LYS 86 CO -0.05 0.00 -0.68 0.22 -2.27 0.00 0.00 179.45 176.68 1hue h ASP 87 N 0.00 0.46 -0.93 4.20 1.82 -1.18 -3.19 116.42 117.61 1hue h ASP 87 Ca 0.33 -0.87 0.18 0.00 -0.39 0.00 0.00 57.03 56.28 1hue h ASP 87 Cb 1.40 -0.15 -0.11 0.00 0.68 0.00 0.00 39.33 41.15 1hue h ASP 87 CO -0.00 1.29 0.51 0.00 -1.61 0.00 0.00 179.24 179.43 1hue h ALA 88 N 0.18 1.50 0.00 -0.78 0.00 -1.06 -3.21 119.26 115.88 1hue h ALA 88 Ca -0.11 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hue h ALA 88 Cb 1.46 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1hue h ALA 88 CO 0.13 -0.13 -0.70 1.55 0.00 0.00 0.00 179.25 180.10 1hue n VAL 89 N -4.86 0.03 1.30 0.00 3.14 -0.69 -5.12 118.33 112.14 1hue n VAL 89 Ca 0.21 -0.04 0.10 0.00 -2.96 0.00 0.00 64.34 61.66 1hue n VAL 89 Cb 0.55 0.42 0.62 0.00 -1.06 0.00 0.00 33.84 34.37 1hue n VAL 89 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66