#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 -4.41 115.26 124.36 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 0.53 0.00 0.00 -3.83 4.81 -1.26 -4.61 118.16 113.80 1hue n LYS 3 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1hue n LYS 3 Cb 0.00 -3.42 0.00 0.00 0.02 0.00 0.00 35.03 31.63 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 -2.00 0.00 0.30 3.15 -1.04 -1.26 -4.18 114.28 109.25 1hue n THR 4 Ca 0.00 0.00 0.19 0.00 -2.04 0.00 0.00 64.05 62.20 1hue n THR 4 Cb 0.00 -0.84 1.00 0.00 -1.82 0.00 0.00 70.33 68.67 1hue n THR 4 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1hue h GLU 5 N 0.00 0.00 0.50 -2.82 4.57 -1.87 -2.42 114.58 112.55 1hue h GLU 5 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 1hue h GLU 5 Cb 0.88 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.47 1hue h GLU 5 CO 0.00 0.00 -0.24 1.25 -1.18 0.00 0.00 179.01 178.84 1hue h LEU 6 N 0.00 -0.57 -0.55 1.64 6.46 -1.79 -2.90 115.31 117.60 1hue h LEU 6 Ca 0.00 -0.03 0.11 0.00 -0.12 0.00 0.00 57.88 57.83 1hue h LEU 6 Cb 0.07 0.15 -0.09 0.00 -0.73 0.00 0.00 40.66 40.06 1hue h LEU 6 CO 0.00 -0.32 0.04 0.40 -0.62 0.00 0.00 178.44 177.94 1hue h ILE 7 N -0.80 0.60 0.00 4.05 2.04 -1.60 -1.02 117.51 120.78 1hue h ILE 7 Ca -0.07 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 1hue h ILE 7 Cb 0.57 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1hue h ILE 7 CO 0.11 0.03 -0.18 0.78 0.00 0.00 0.00 178.15 178.89 1hue h ASN 8 N 0.16 0.00 -0.36 1.72 2.35 -1.62 -2.33 115.58 115.50 1hue h ASN 8 Ca 0.28 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.99 1hue h ASN 8 Cb 0.43 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1hue h ASN 8 CO -0.43 0.18 0.05 0.00 -1.65 0.00 0.00 177.43 175.58 1hue h ALA 9 N 1.82 0.48 0.15 -0.83 0.00 -0.97 -2.54 119.26 117.36 1hue h ALA 9 Ca -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1hue h ALA 9 Cb 0.42 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1hue h ALA 9 CO 0.02 0.19 -0.07 0.28 0.00 0.00 0.00 179.25 179.67 1hue h VAL 10 N 0.43 1.00 0.00 0.00 2.07 -1.36 -1.23 116.25 117.16 1hue h VAL 10 Ca 0.11 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 1hue h VAL 10 Cb 0.37 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1hue h VAL 10 CO 0.01 0.21 -0.15 0.00 0.02 0.00 0.00 177.57 177.66 1hue h ALA 11 N 0.08 1.22 0.01 1.67 0.00 -1.58 -2.04 119.26 118.62 1hue h ALA 11 Ca -0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1hue h ALA 11 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1hue h ALA 11 CO 0.03 0.18 -0.12 1.49 0.00 0.00 0.00 179.25 180.84 1hue h GLU 12 N 0.00 0.07 0.00 0.00 4.81 -1.41 -2.50 114.58 115.54 1hue h GLU 12 Ca -0.00 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1hue h GLU 12 Cb 0.43 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1hue h GLU 12 CO 0.02 0.90 0.00 1.79 -0.73 0.00 0.00 179.01 180.99 1hue h THR 13 N -0.73 0.00 0.00 0.32 1.35 -1.17 -3.38 112.91 109.30 1hue h THR 13 Ca -0.02 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1hue h THR 13 Cb 0.95 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1hue h THR 13 CO 0.02 0.00 -0.69 -0.24 -0.25 0.00 0.00 175.52 174.36 1hue n SER 14 N -2.70 3.42 -2.41 5.36 2.88 -0.77 -5.09 113.62 114.31 1hue n SER 14 Ca 0.01 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.45 1hue n SER 14 Cb 0.24 0.32 0.05 0.00 -0.75 0.00 0.00 64.21 64.07 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 2.28 -0.06 0.00 0.46 0.00 -0.94 -5.05 105.19 101.89 1hue n GLY 15 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.75 0.00 -4.24 0.99 -0.00 -1.26 -5.10 117.00 104.65 1hue n LEU 16 Ca -0.15 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.73 1hue n LEU 16 Cb 0.59 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.91 1hue n LEU 16 CO 0.35 0.00 -0.33 -0.44 -0.00 0.00 0.00 177.39 176.96 1hue s SER 17 N -1.00 1.20 0.07 1.45 0.01 -1.26 -4.99 113.70 109.17 1hue s SER 17 Ca 0.00 -1.16 -0.26 0.00 1.31 0.00 0.00 55.95 55.84 1hue s SER 17 Cb 0.00 0.12 -0.17 0.00 0.21 0.00 0.00 66.02 66.18 1hue s SER 17 CO 0.00 -0.56 1.61 0.11 0.41 0.00 0.00 173.24 174.81 1hue h LYS 18 N 2.71 -0.26 -0.88 12.44 1.79 -1.97 -0.33 116.57 130.06 1hue h LYS 18 Ca -0.37 0.02 0.04 0.00 -2.18 0.00 0.00 60.65 58.16 1hue h LYS 18 Cb 1.20 0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 31.86 1hue h LYS 18 CO 0.63 -0.11 0.57 -0.22 -1.08 0.00 0.00 179.45 179.23 1hue h LYS 19 N -0.36 1.07 -0.28 3.15 1.63 -1.98 -1.71 116.57 118.10 1hue h LYS 19 Ca -0.03 -0.06 -0.09 0.00 -0.85 0.00 0.00 60.65 59.62 1hue h LYS 19 Cb 0.27 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 31.65 1hue h LYS 19 CO 0.05 0.71 -0.21 -0.44 -3.45 0.00 0.00 179.45 176.10 1hue h ASP 20 N 1.10 0.51 -0.31 4.20 3.32 -1.92 -2.43 116.42 120.88 1hue h ASP 20 Ca 0.35 -0.16 -0.17 0.00 0.02 0.00 0.00 57.03 57.08 1hue h ASP 20 Cb 0.01 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1hue h ASP 20 CO -0.12 0.73 -0.44 0.00 -1.72 0.00 0.00 179.24 177.68 1hue h ALA 21 N 1.32 0.57 -0.04 3.45 0.00 -0.90 -1.74 119.26 121.93 1hue h ALA 21 Ca 0.07 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1hue h ALA 21 Cb 0.62 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1hue h ALA 21 CO 0.04 0.68 0.02 1.15 0.00 0.00 0.00 179.25 181.15 1hue h THR 22 N 0.70 1.01 0.02 0.00 2.02 -1.31 -2.64 112.91 112.72 1hue h THR 22 Ca 0.04 -0.02 0.01 0.00 0.77 0.00 0.00 66.41 67.22 1hue h THR 22 Cb 1.03 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 1hue h THR 22 CO 0.10 0.01 -0.10 0.11 0.37 0.00 0.00 175.52 176.02 1hue h LYS 23 N 0.05 -0.17 -0.33 6.66 1.57 -1.51 -2.87 116.57 119.97 1hue h LYS 23 Ca 0.01 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1hue h LYS 23 Cb -0.01 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1hue h LYS 23 CO -0.00 -0.11 0.22 0.00 -0.57 0.00 0.00 179.45 178.98 1hue h ALA 24 N 0.78 1.97 0.59 3.86 0.00 -1.30 0.67 119.26 125.83 1hue h ALA 24 Ca 0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1hue h ALA 24 Cb 0.21 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1hue h ALA 24 CO -0.08 -0.03 -0.28 0.28 0.00 0.00 0.00 179.25 179.14 1hue h VAL 25 N 0.26 0.24 0.00 0.00 2.07 -1.52 -2.50 116.25 114.80 1hue h VAL 25 Ca 0.14 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1hue h VAL 25 Cb 0.22 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1hue h VAL 25 CO -0.03 0.03 0.00 0.47 0.02 0.00 0.00 177.57 178.07 1hue n ASP 26 N -5.34 1.63 -0.01 0.57 8.00 -0.78 -1.45 116.55 119.16 1hue n ASP 26 Ca -0.11 -1.33 -0.03 0.00 0.71 0.00 0.00 54.79 54.03 1hue n ASP 26 Cb 0.34 -0.33 -0.01 0.00 -0.02 0.00 0.00 41.12 41.10 1hue n ASP 26 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hue n ALA 27 N 0.53 2.64 -0.21 2.24 0.00 0.16 -4.14 120.51 121.72 1hue n ALA 27 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1hue n ALA 27 Cb 0.29 0.46 0.00 0.00 0.00 0.00 0.00 19.45 20.19 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 -3.02 0.00 0.20 0.00 0.31 -0.95 -3.40 118.33 111.47 1hue n VAL 28 Ca -0.06 1.39 0.11 0.00 -0.01 0.00 0.00 64.34 65.77 1hue n VAL 28 Cb 0.54 -2.38 0.58 0.00 -0.91 0.00 0.00 33.84 31.67 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 -1.68 0.75 0.11 3.52 3.72 -0.53 -1.82 117.46 121.54 1hue n PHE 29 Ca 0.00 0.38 -0.24 0.00 -0.05 0.00 0.00 57.45 57.54 1hue n PHE 29 Cb 0.00 -1.10 -0.15 0.00 -0.94 0.00 0.00 39.48 37.28 1hue n PHE 29 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1hue h ASP 30 N 0.00 0.73 0.56 4.37 3.58 -1.72 -3.16 116.42 120.78 1hue h ASP 30 Ca 0.00 -0.93 -0.04 0.00 0.42 0.00 0.00 57.03 56.48 1hue h ASP 30 Cb 0.06 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 1hue h ASP 30 CO 0.00 1.66 -0.21 0.28 -2.88 0.00 0.00 179.24 178.08 1hue h SER 31 N 0.01 0.00 0.15 2.28 0.02 -1.37 -2.65 113.55 111.99 1hue h SER 31 Ca -0.25 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 1hue h SER 31 Cb 2.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.58 1hue h SER 31 CO 0.23 0.21 -0.07 0.40 -1.14 0.00 0.00 176.83 176.46 1hue h ILE 32 N 0.00 0.71 -0.70 3.27 2.04 -1.60 -0.84 117.51 120.40 1hue h ILE 32 Ca -0.00 -1.18 0.15 0.00 1.00 0.00 0.00 64.86 64.83 1hue h ILE 32 Cb 0.55 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 1hue h ILE 32 CO 0.03 0.20 0.47 0.00 0.00 0.00 0.00 178.15 178.85 1hue h THR 33 N -0.93 0.78 -0.41 -0.27 1.03 -1.64 0.24 112.91 111.71 1hue h THR 33 Ca -0.02 -0.11 -0.14 0.00 -0.01 0.00 0.00 66.41 66.13 1hue h THR 33 Cb 0.48 0.44 -0.01 0.00 -1.07 0.00 0.00 68.15 68.00 1hue h THR 33 CO 0.03 0.06 -0.31 -0.08 -0.01 0.00 0.00 175.52 175.21 1hue h GLU 34 N 0.31 0.92 0.66 0.00 4.81 -1.52 -0.78 114.58 118.98 1hue h GLU 34 Ca 0.34 -0.44 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 1hue h GLU 34 Cb 0.89 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.27 1hue h GLU 34 CO -0.09 1.10 -0.32 0.00 -0.73 0.00 0.00 179.01 178.97 1hue h ALA 35 N 0.86 -0.89 0.07 2.92 0.00 0.10 -2.58 119.26 119.74 1hue h ALA 35 Ca 0.08 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1hue h ALA 35 Cb 0.89 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1hue h ALA 35 CO 0.08 -0.98 -0.03 -0.07 0.00 0.00 0.00 179.25 178.25 1hue h LEU 36 N -0.93 -0.08 -1.63 0.00 3.38 -0.68 0.15 115.31 115.52 1hue h LEU 36 Ca -0.09 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.78 1hue h LEU 36 Cb 0.69 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1hue h LEU 36 CO 0.15 0.06 0.27 0.08 0.09 0.00 0.00 178.44 179.09 1hue h ARG 37 N -0.21 0.48 -0.02 1.13 0.11 -1.26 -3.00 114.38 111.60 1hue h ARG 37 Ca -0.01 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.04 1hue h ARG 37 Cb 0.18 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.15 1hue h ARG 37 CO 0.02 0.32 0.00 1.63 0.10 0.00 0.00 179.97 182.03 1hue n LYS 38 N -4.48 1.62 -2.41 0.08 5.02 -0.94 -4.97 118.16 112.07 1hue n LYS 38 Ca 0.03 -0.91 -0.01 0.00 -2.02 0.00 0.00 58.31 55.41 1hue n LYS 38 Cb 0.10 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1hue n LYS 38 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hue n GLY 39 N 1.16 0.72 3.19 0.72 0.00 -0.84 -5.06 105.19 105.08 1hue n GLY 39 Ca 0.19 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 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 -3.04 2.58 -0.09 1.61 1.11 0.47 -5.02 116.67 114.28 1hue s ASP 40 Ca 0.02 -0.43 -0.22 0.00 0.18 0.00 0.00 52.55 52.10 1hue s ASP 40 Cb -0.01 -0.75 -0.03 0.00 1.07 0.00 0.00 42.92 43.19 1hue s ASP 40 CO 0.04 0.19 0.67 -0.54 1.18 0.00 0.00 175.17 176.71 1hue s LYS 41 N -0.01 4.39 -0.05 8.23 1.02 -1.26 -3.79 119.74 128.27 1hue s LYS 41 Ca -0.05 0.80 -0.11 0.00 0.02 0.00 0.00 55.97 56.62 1hue s LYS 41 Cb -0.13 -3.47 -0.05 0.00 -0.52 0.00 0.00 37.83 33.66 1hue s LYS 41 CO 0.03 0.02 0.29 0.08 -0.92 0.00 0.00 175.35 174.86 1hue s VAL 42 N 0.97 5.24 -0.02 3.17 1.01 -0.29 -4.99 120.40 125.48 1hue s VAL 42 Ca 0.35 0.57 0.06 0.00 0.00 0.00 0.00 61.98 62.95 1hue s VAL 42 Cb -0.17 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 1hue s VAL 42 CO 0.16 0.59 -0.19 -1.10 0.00 0.00 0.00 175.10 174.56 1hue s GLN 43 N -1.03 1.62 -0.19 2.72 -0.21 -1.26 -1.82 119.66 119.49 1hue s GLN 43 Ca 0.20 -0.67 -0.04 0.00 0.02 0.00 0.00 55.36 54.87 1hue s GLN 43 Cb -0.15 -1.53 0.09 0.00 1.00 0.00 0.00 33.01 32.43 1hue s GLN 43 CO 0.09 0.37 0.25 -0.51 -2.12 0.00 0.00 175.29 173.38 1hue s LEU 44 N -0.34 -0.23 0.28 2.90 1.02 -0.50 -5.00 118.68 116.82 1hue s LEU 44 Ca 0.05 0.02 -0.29 0.00 0.02 0.00 0.00 54.13 53.93 1hue s LEU 44 Cb -0.08 0.56 -0.09 0.00 0.02 0.00 0.00 46.19 46.59 1hue s LEU 44 CO 0.00 -0.30 1.03 -0.51 0.02 0.00 0.00 176.35 176.59 1hue s ILE 45 N 2.38 3.73 0.00 -0.59 1.10 -1.26 -2.24 121.20 124.32 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 -4.05 0.00 0.00 0.15 0.00 0.00 42.46 38.41 1hue s ILE 45 CO -0.12 0.36 0.00 0.61 -2.11 0.00 0.00 174.94 173.68 1hue n GLY 46 N 1.18 0.40 1.37 1.50 0.00 -1.26 -4.77 105.19 103.61 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 -2.44 -0.95 -3.68 1.61 7.35 -1.24 -4.10 117.46 114.02 1hue n PHE 47 Ca 0.00 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.65 1hue n PHE 47 Cb 0.13 0.34 -0.01 0.00 0.35 0.00 0.00 39.48 40.29 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 -2.87 -0.31 -0.30 7.13 0.00 -0.95 -2.91 107.32 107.11 1hue s GLY 48 Ca 0.00 0.46 0.02 0.00 0.00 0.00 0.00 44.72 45.20 1hue s GLY 48 CO 0.00 0.11 0.41 0.21 0.00 0.00 0.00 173.10 173.84 1hue s ASN 49 N -2.83 0.40 0.33 1.64 2.47 -1.02 -1.41 114.94 114.52 1hue s ASN 49 Ca 0.11 -0.52 -0.26 0.00 0.42 0.00 0.00 52.86 52.60 1hue s ASN 49 Cb -0.00 1.08 -0.10 0.00 -1.45 0.00 0.00 41.25 40.78 1hue s ASN 49 CO -0.01 -0.34 0.97 -0.36 -3.72 0.00 0.00 177.10 173.64 1hue s PHE 50 N 2.41 3.63 -0.04 0.43 0.40 -0.76 -1.81 117.98 122.24 1hue s PHE 50 Ca 0.11 1.76 -0.27 0.00 -0.60 0.00 0.00 56.93 57.93 1hue s PHE 50 Cb -0.12 -2.99 0.06 0.00 0.51 0.00 0.00 43.02 40.47 1hue s PHE 50 CO -0.27 0.03 0.59 -1.83 0.70 0.00 0.00 175.22 174.44 1hue s GLU 51 N -2.02 0.97 0.28 0.44 4.04 -1.06 -1.14 118.70 120.21 1hue s GLU 51 Ca 0.50 0.15 0.00 0.00 0.04 0.00 0.00 54.97 55.66 1hue s GLU 51 Cb -0.21 0.45 -0.04 0.00 0.02 0.00 0.00 34.13 34.36 1hue s GLU 51 CO 0.26 -0.30 0.47 0.54 -1.84 0.00 0.00 175.26 174.39 1hue s VAL 52 N -1.23 5.16 -0.39 1.83 0.11 -1.26 -2.15 120.40 122.46 1hue s VAL 52 Ca -0.12 -0.46 0.02 0.00 -2.93 0.00 0.00 61.98 58.49 1hue s VAL 52 Cb -0.01 -3.81 0.11 0.00 -1.53 0.00 0.00 36.38 31.15 1hue s VAL 52 CO 0.09 -0.37 0.15 -0.60 -3.33 0.00 0.00 175.10 171.03 1hue s ARG 53 N -3.85 1.30 -0.04 1.54 3.52 -0.23 -4.83 118.95 116.36 1hue s ARG 53 Ca 0.39 -1.82 -0.30 0.00 -0.13 0.00 0.00 55.73 53.87 1hue s ARG 53 Cb -0.10 -2.66 -0.05 0.00 -1.56 0.00 0.00 34.95 30.58 1hue s ARG 53 CO 0.32 -1.04 1.49 -1.83 -0.81 0.00 0.00 175.30 173.43 1hue s GLU 54 N 0.75 4.23 0.37 5.12 -1.05 -1.26 -2.06 118.70 124.80 1hue s GLU 54 Ca 0.13 2.03 -0.25 0.00 -0.15 0.00 0.00 54.97 56.73 1hue s GLU 54 Cb -0.21 -3.77 -0.09 0.00 -0.44 0.00 0.00 34.13 29.62 1hue s GLU 54 CO -0.09 -0.72 1.09 0.50 0.95 0.00 0.00 175.26 176.99 1hue s ARG 55 N 3.24 4.24 -0.90 -4.83 6.06 -0.85 -4.94 118.95 120.96 1hue s ARG 55 Ca 0.67 1.66 -0.24 0.00 -2.50 0.00 0.00 55.73 55.31 1hue s ARG 55 Cb -0.31 -2.72 0.00 0.00 0.06 0.00 0.00 34.95 31.99 1hue s ARG 55 CO 0.26 -0.11 1.66 0.00 -2.50 0.00 0.00 175.30 174.61 1hue s ALA 56 N -1.49 2.27 -1.08 6.12 0.00 -1.26 -4.47 121.76 121.85 1hue s ALA 56 Ca 0.55 -1.70 -0.24 0.00 0.00 0.00 0.00 51.96 50.56 1hue s ALA 56 Cb -0.26 -4.48 -0.09 0.00 0.00 0.00 0.00 23.12 18.28 1hue s ALA 56 CO 0.33 -4.06 1.98 0.00 0.00 0.00 0.00 175.76 174.02 1hue s ALA 57 N 7.40 1.58 0.00 0.00 0.00 -1.26 -4.80 121.76 124.67 1hue s ALA 57 Ca 0.56 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 50.68 1hue s ALA 57 Cb -0.05 -4.64 0.00 0.00 0.00 0.00 0.00 23.12 18.43 1hue s ALA 57 CO -0.00 -5.32 0.00 0.54 0.00 0.00 0.00 175.76 170.98 1hue n ARG 58 N 8.46 0.00 0.00 0.00 1.74 -1.06 -4.82 116.66 120.98 1hue n ARG 58 Ca 0.43 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.51 1hue n ARG 58 Cb 0.47 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.91 1hue n ARG 58 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1hue n LYS 59 N 0.00 0.00 0.00 5.56 2.85 -1.26 -4.84 118.16 120.47 1hue n LYS 59 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1hue n LYS 59 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 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 0.00 4.25 0.00 2.58 0.00 -1.14 -4.94 105.19 105.94 1hue n GLY 60 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1hue n GLY 60 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1hue n ARG 61 N -1.52 1.92 -2.76 1.61 3.00 -1.26 -1.70 116.66 115.95 1hue n ARG 61 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.52 1hue n ARG 61 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.40 1hue n ARG 61 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1hue s ASN 62 N -0.82 6.89 0.66 6.15 2.47 -1.26 -4.94 114.94 124.10 1hue s ASN 62 Ca 0.00 1.67 0.32 0.00 0.42 0.00 0.00 52.86 55.27 1hue s ASN 62 Cb 0.00 -2.53 1.74 0.00 -1.45 0.00 0.00 41.25 39.00 1hue s ASN 62 CO 0.00 -0.39 1.98 -0.65 -3.72 0.00 0.00 177.10 174.32 1hue h PRO 63 N 1.77 0.00 0.04 0.43 0.11 -2.02 -3.16 132.00 129.16 1hue h PRO 63 Ca -0.49 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1hue h PRO 63 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1hue h PRO 63 CO 0.61 0.00 -0.02 0.37 -0.21 0.00 0.00 178.00 178.75 1hue h GLN 64 N 0.00 -0.06 0.07 1.05 4.15 -2.07 -3.43 115.11 114.83 1hue h GLN 64 Ca 0.01 0.00 -0.27 0.00 0.77 0.00 0.00 58.65 59.16 1hue h GLN 64 Cb 0.59 0.01 0.03 0.00 0.21 0.00 0.00 27.48 28.32 1hue h GLN 64 CO -0.00 -0.04 -1.11 1.79 -1.93 0.00 0.00 178.83 177.54 1hue h THR 65 N -0.27 1.30 -3.87 2.39 1.35 -1.99 -3.49 112.91 108.33 1hue h THR 65 Ca -0.01 -2.35 -0.28 0.00 -0.55 0.00 0.00 66.41 63.22 1hue h THR 65 Cb 0.04 2.59 0.07 0.00 -1.73 0.00 0.00 68.15 69.13 1hue h THR 65 CO 0.01 0.72 -0.45 0.61 -0.25 0.00 0.00 175.52 176.16 1hue n GLY 66 N 1.26 -0.11 0.00 5.82 0.00 -1.20 -5.03 105.19 105.94 1hue n GLY 66 Ca -0.13 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1hue n GLY 66 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1hue n GLU 67 N -3.36 0.00 0.00 1.61 2.13 -1.26 -4.98 120.64 114.78 1hue n GLU 67 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 1hue n GLU 67 Cb 0.56 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.27 1hue n GLU 67 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1hue n GLU 68 N 0.00 0.00 -5.02 5.31 0.28 -1.26 -4.50 120.64 115.45 1hue n GLU 68 Ca 0.00 0.00 -0.27 0.00 -0.16 0.00 0.00 57.16 56.73 1hue n GLU 68 Cb 0.00 0.00 -0.16 0.00 1.43 0.00 0.00 31.44 32.71 1hue n GLU 68 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1hue s MET 69 N 0.00 1.69 0.18 3.44 0.23 -0.69 -4.85 119.30 119.30 1hue s MET 69 Ca 0.00 -0.75 -0.30 0.00 -1.03 0.00 0.00 55.69 53.61 1hue s MET 69 Cb 0.00 -1.64 -0.08 0.00 -1.53 0.00 0.00 34.83 31.58 1hue s MET 69 CO 0.00 0.45 1.21 -1.83 -2.03 0.00 0.00 175.02 172.82 1hue s GLU 70 N -0.51 4.48 -0.26 3.16 -1.05 -1.26 -2.90 118.70 120.35 1hue s GLU 70 Ca 0.08 1.89 -0.06 0.00 -0.15 0.00 0.00 54.97 56.72 1hue s GLU 70 Cb -0.08 -3.24 -0.01 0.00 -0.44 0.00 0.00 34.13 30.36 1hue s GLU 70 CO -0.01 -0.12 0.05 0.42 0.95 0.00 0.00 175.26 176.55 1hue s ILE 71 N 0.04 3.92 0.75 1.83 1.09 -1.26 -4.92 121.20 122.66 1hue s ILE 71 Ca 0.54 -0.50 -0.11 0.00 -1.10 0.00 0.00 60.65 59.48 1hue s ILE 71 Cb -0.33 -2.92 0.05 0.00 -1.06 0.00 0.00 42.46 38.20 1hue s ILE 71 CO 0.36 0.23 1.10 -2.84 -0.10 0.00 0.00 174.94 173.69 1hue s PRO 72 N 1.53 2.34 0.80 2.79 0.02 -1.26 -2.57 135.00 138.64 1hue s PRO 72 Ca 0.04 1.22 -0.11 0.00 0.02 0.00 0.00 61.00 62.17 1hue s PRO 72 Cb -0.16 -1.90 0.07 0.00 0.02 0.00 0.00 34.50 32.53 1hue s PRO 72 CO 0.01 -1.59 1.09 0.00 -0.33 0.00 0.00 177.00 176.19 1hue s ALA 73 N -2.79 2.11 -0.28 -1.55 0.00 -1.26 -4.79 121.76 113.21 1hue s ALA 73 Ca 0.62 0.12 -0.20 0.00 0.00 0.00 0.00 51.96 52.50 1hue s ALA 73 Cb -0.18 -3.23 0.08 0.00 0.00 0.00 0.00 23.12 19.80 1hue s ALA 73 CO 0.53 -1.86 0.75 -1.54 0.00 0.00 0.00 175.76 173.64 1hue s SER 74 N -3.49 -0.80 0.08 0.00 1.04 -1.26 -4.94 113.70 104.33 1hue s SER 74 Ca 0.61 1.39 -0.30 0.00 0.48 0.00 0.00 55.95 58.14 1hue s SER 74 Cb -0.17 1.37 -0.05 0.00 0.10 0.00 0.00 66.02 67.27 1hue s SER 74 CO 0.56 -0.23 1.00 -0.54 0.98 0.00 0.00 173.24 175.01 1hue s LYS 75 N 0.99 4.62 -0.18 4.02 1.02 -1.26 -2.01 119.74 126.94 1hue s LYS 75 Ca -0.05 1.50 0.01 0.00 0.02 0.00 0.00 55.97 57.45 1hue s LYS 75 Cb -0.05 -3.39 0.02 0.00 -0.52 0.00 0.00 37.83 33.89 1hue s LYS 75 CO -0.10 0.07 -0.19 0.08 -0.92 0.00 0.00 175.35 174.29 1hue s VAL 76 N 0.39 2.14 0.14 3.17 1.01 -0.88 -4.80 120.40 121.57 1hue s VAL 76 Ca 0.50 -0.92 -0.25 0.00 0.00 0.00 0.00 61.98 61.31 1hue s VAL 76 Cb -0.24 -1.90 -0.07 0.00 0.00 0.00 0.00 36.38 34.17 1hue s VAL 76 CO 0.30 0.53 0.77 -2.16 0.00 0.00 0.00 175.10 174.54 1hue s PRO 77 N 1.24 4.55 0.19 2.72 0.04 -1.26 -1.06 135.00 141.42 1hue s PRO 77 Ca 0.04 1.14 0.01 0.00 0.04 0.00 0.00 61.00 62.23 1hue s PRO 77 Cb -0.13 -3.28 -0.05 0.00 0.04 0.00 0.00 34.50 31.08 1hue s PRO 77 CO -0.11 0.52 0.04 0.00 0.04 0.00 0.00 177.00 177.48 1hue s ALA 78 N -0.94 1.42 -0.08 8.56 0.00 -0.92 -5.01 121.76 124.79 1hue s ALA 78 Ca 0.36 -1.67 -0.03 0.00 0.00 0.00 0.00 51.96 50.62 1hue s ALA 78 Cb -0.23 0.74 0.04 0.00 0.00 0.00 0.00 23.12 23.68 1hue s ALA 78 CO 0.26 -0.38 0.15 0.12 0.00 0.00 0.00 175.76 175.91 1hue s PHE 79 N -3.73 -0.15 0.21 0.00 5.36 -1.26 -2.56 117.98 115.85 1hue s PHE 79 Ca 0.28 0.57 -0.24 0.00 -0.96 0.00 0.00 56.93 56.58 1hue s PHE 79 Cb 0.07 -0.27 -0.08 0.00 -0.34 0.00 0.00 43.02 42.39 1hue s PHE 79 CO 0.07 -0.26 0.80 0.15 -1.46 0.00 0.00 175.22 174.52 1hue s LYS 80 N 2.20 4.50 0.00 10.12 1.02 -0.75 -4.94 119.74 131.89 1hue s LYS 80 Ca 0.02 1.12 0.00 0.00 0.02 0.00 0.00 55.97 57.14 1hue s LYS 80 Cb -0.12 -3.08 0.00 0.00 -0.52 0.00 0.00 37.83 34.11 1hue s LYS 80 CO -0.05 0.47 1.11 -0.35 -0.92 0.00 0.00 175.35 175.61 1hue n PRO 81 N 1.17 0.98 -0.94 -1.68 -0.04 -1.26 -2.43 135.00 130.79 1hue n PRO 81 Ca -0.03 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.40 1hue n PRO 81 Cb 0.49 -1.01 -0.01 0.00 -0.04 0.00 0.00 33.50 32.93 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 0.64 0.28 4.94 0.55 0.00 -1.14 -1.35 105.19 109.11 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 -0.99 0.00 -0.04 1.61 5.02 -1.26 -4.66 118.16 117.84 1hue n LYS 83 Ca -0.03 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.17 1hue n LYS 83 Cb 0.11 -0.03 -0.03 0.00 -0.02 0.00 0.00 35.03 35.07 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 0.14 -0.62 7.82 0.00 -1.85 -2.44 119.26 122.31 1hue h ALA 84 Ca 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1hue h ALA 84 Cb 0.00 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1hue h ALA 84 CO 0.00 -0.46 0.34 1.25 0.00 0.00 0.00 179.25 180.38 1hue h LEU 85 N 0.02 0.77 -1.89 0.00 5.85 -1.36 -2.39 115.31 116.31 1hue h LEU 85 Ca 0.09 -0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.81 1hue h LEU 85 Cb 0.13 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1hue h LEU 85 CO -0.18 0.64 0.47 0.50 -0.34 0.00 0.00 178.44 179.53 1hue h LYS 86 N 0.84 0.00 0.17 1.25 3.64 -1.51 -1.57 116.57 119.40 1hue h LYS 86 Ca 0.22 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.27 1hue h LYS 86 Cb 0.04 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1hue h LYS 86 CO -0.04 0.00 -1.60 0.22 -2.27 0.00 0.00 179.45 175.76 1hue h ASP 87 N 0.00 0.57 -0.99 4.20 1.82 -1.15 -3.29 116.42 117.59 1hue h ASP 87 Ca 0.16 -0.92 0.16 0.00 -0.39 0.00 0.00 57.03 56.04 1hue h ASP 87 Cb 1.09 -0.19 -0.09 0.00 0.68 0.00 0.00 39.33 40.82 1hue h ASP 87 CO -0.00 1.72 0.62 0.00 -1.61 0.00 0.00 179.24 179.97 1hue h ALA 88 N 0.07 1.67 0.00 -0.78 0.00 -0.82 -3.30 119.26 116.11 1hue h ALA 88 Ca -0.32 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1hue h ALA 88 Cb 2.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1hue h ALA 88 CO 0.16 0.02 -1.21 1.55 0.00 0.00 0.00 179.25 179.76 1hue n VAL 89 N -4.67 0.10 0.27 0.00 3.14 -0.71 -5.11 118.33 111.35 1hue n VAL 89 Ca 0.21 -0.24 0.02 0.00 -2.96 0.00 0.00 64.34 61.37 1hue n VAL 89 Cb 0.49 0.34 0.13 0.00 -1.06 0.00 0.00 33.84 33.74 1hue n VAL 89 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66