#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 -4.80 115.26 117.26 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 -4.93 118.16 112.92 1hue n LYS 3 Ca 0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.29 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 2.41 1.17 0.00 0.00 177.40 180.98 1hue n THR 4 N 0.00 1.66 0.27 3.15 -1.04 -1.26 -3.71 114.28 113.35 1hue n THR 4 Ca 0.00 -0.71 0.18 0.00 -2.04 0.00 0.00 64.05 61.47 1hue n THR 4 Cb 0.00 -1.34 0.94 0.00 -1.82 0.00 0.00 70.33 68.11 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 0.03 0.00 0.42 -2.82 4.39 -1.92 -1.77 114.58 112.91 1hue h GLU 5 Ca -0.41 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.28 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 0.06 0.00 -0.30 1.25 -1.16 0.00 0.00 179.01 178.86 1hue h LEU 6 N 0.00 -0.78 -0.39 1.33 6.46 -1.96 -2.79 115.31 117.19 1hue h LEU 6 Ca 0.03 0.06 0.07 0.00 -0.12 0.00 0.00 57.88 57.92 1hue h LEU 6 Cb 0.25 0.25 -0.07 0.00 -0.73 0.00 0.00 40.66 40.36 1hue h LEU 6 CO -0.00 -0.46 -0.03 0.40 -0.62 0.00 0.00 178.44 177.73 1hue h ILE 7 N -0.71 0.68 0.00 4.05 2.04 -1.41 -1.36 117.51 120.80 1hue h ILE 7 Ca -0.04 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 1hue h ILE 7 Cb 0.60 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1hue h ILE 7 CO 0.01 0.01 -0.09 0.78 0.00 0.00 0.00 178.15 178.86 1hue h ASN 8 N 0.07 0.00 -0.30 1.72 2.35 -1.59 -2.24 115.58 115.59 1hue h ASN 8 Ca 0.19 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.89 1hue h ASN 8 Cb 0.27 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1hue h ASN 8 CO -0.34 0.09 0.00 0.00 -1.65 0.00 0.00 177.43 175.54 1hue h ALA 9 N 1.91 0.40 0.18 -0.83 0.00 -0.96 -2.56 119.26 117.39 1hue h ALA 9 Ca -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1hue h ALA 9 Cb 0.35 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1hue h ALA 9 CO 0.01 0.14 -0.09 0.28 0.00 0.00 0.00 179.25 179.60 1hue h VAL 10 N 0.32 0.93 0.00 0.00 2.07 -1.33 -1.02 116.25 117.22 1hue h VAL 10 Ca 0.08 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 1hue h VAL 10 Cb 0.43 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1hue h VAL 10 CO 0.01 0.19 -0.13 0.00 0.02 0.00 0.00 177.57 177.66 1hue h ALA 11 N -0.01 1.34 0.01 1.67 0.00 -1.57 -1.69 119.26 119.01 1hue h ALA 11 Ca -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 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 0.04 0.16 -0.10 1.49 0.00 0.00 0.00 179.25 180.84 1hue h GLU 12 N 0.00 0.05 0.00 0.00 4.57 -1.41 -2.69 114.58 115.10 1hue h GLU 12 Ca -0.00 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1hue h GLU 12 Cb 0.34 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1hue h GLU 12 CO 0.02 0.94 0.00 1.79 -1.18 0.00 0.00 179.01 180.57 1hue h THR 13 N -0.80 0.00 0.00 0.32 1.35 -1.12 -3.38 112.91 109.29 1hue h THR 13 Ca -0.02 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 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 0.00 -0.97 -1.20 -0.25 0.00 0.00 175.52 173.12 1hue n SER 14 N -3.04 4.32 -2.14 5.36 7.64 -0.64 -5.08 113.62 120.03 1hue n SER 14 Ca -0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.79 1hue n SER 14 Cb 0.23 0.23 0.04 0.00 -1.01 0.00 0.00 64.21 63.70 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 3.19 0.07 0.00 0.23 0.00 -1.01 -5.05 105.19 102.62 1hue n GLY 15 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.51 0.00 -4.17 0.99 -0.00 -1.26 -5.10 117.00 104.94 1hue n LEU 16 Ca -0.13 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.76 1hue n LEU 16 Cb 0.58 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.89 1hue n LEU 16 CO 0.29 0.00 -0.40 -0.44 -0.00 0.00 0.00 177.39 176.84 1hue s SER 17 N -1.00 1.33 0.16 1.45 0.01 -1.26 -5.00 113.70 109.39 1hue s SER 17 Ca 0.00 -0.89 -0.15 0.00 1.31 0.00 0.00 55.95 56.22 1hue s SER 17 Cb 0.00 0.04 0.04 0.00 0.21 0.00 0.00 66.02 66.31 1hue s SER 17 CO 0.00 -0.35 1.76 0.50 0.41 0.00 0.00 173.24 175.57 1hue h LYS 18 N 3.29 0.68 -0.91 12.44 3.64 -1.96 0.75 116.57 134.51 1hue h LYS 18 Ca -0.36 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1hue h LYS 18 Cb 1.18 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.82 1hue h LYS 18 CO 0.58 0.54 0.55 0.87 -2.27 0.00 0.00 179.45 179.72 1hue h LYS 19 N 0.65 1.23 -0.16 1.90 1.57 -1.97 -2.25 116.57 117.54 1hue h LYS 19 Ca 0.17 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 58.74 1hue h LYS 19 Cb 0.06 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1hue h LYS 19 CO -0.03 0.86 -0.34 -0.44 -0.57 0.00 0.00 179.45 178.93 1hue h ASP 20 N 1.25 0.33 -0.19 0.86 5.19 -1.87 -2.94 116.42 119.05 1hue h ASP 20 Ca 0.33 -0.12 -0.16 0.00 -0.62 0.00 0.00 57.03 56.45 1hue h ASP 20 Cb -0.06 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.36 1hue h ASP 20 CO -0.06 0.66 -0.45 0.00 -3.12 0.00 0.00 179.24 176.26 1hue h ALA 21 N 1.37 0.65 -0.21 3.45 0.00 -0.77 -1.78 119.26 121.97 1hue h ALA 21 Ca 0.03 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.49 1hue h ALA 21 Cb 0.74 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1hue h ALA 21 CO 0.06 0.67 0.07 1.15 0.00 0.00 0.00 179.25 181.20 1hue h THR 22 N 0.60 0.95 0.47 0.00 2.02 -1.42 -2.33 112.91 113.21 1hue h THR 22 Ca 0.04 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1hue h THR 22 Cb 1.02 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 1hue h THR 22 CO 0.10 0.03 -0.35 0.11 0.37 0.00 0.00 175.52 175.78 1hue h LYS 23 N 0.17 -0.77 -0.82 6.66 1.57 -1.58 -2.97 116.57 118.84 1hue h LYS 23 Ca 0.09 0.05 0.17 0.00 -1.87 0.00 0.00 60.65 59.09 1hue h LYS 23 Cb 0.05 0.18 -0.06 0.00 0.08 0.00 0.00 32.23 32.48 1hue h LYS 23 CO -0.09 -0.51 0.54 0.00 -0.57 0.00 0.00 179.45 178.82 1hue h ALA 24 N -0.39 2.15 0.88 3.86 0.00 -1.29 -0.12 119.26 124.36 1hue h ALA 24 Ca -0.05 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1hue h ALA 24 Cb 0.68 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.43 1hue h ALA 24 CO 0.01 -0.38 -0.42 0.28 0.00 0.00 0.00 179.25 178.73 1hue h VAL 25 N 0.42 0.00 0.00 0.00 2.07 -1.47 -1.78 116.25 115.49 1hue h VAL 25 Ca 0.41 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.88 1hue h VAL 25 Cb 0.97 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1hue h VAL 25 CO -0.14 0.00 0.00 0.47 0.02 0.00 0.00 177.57 177.92 1hue n ASP 26 N -5.32 2.89 0.00 0.57 8.00 -0.47 -1.36 116.55 120.85 1hue n ASP 26 Ca -0.15 -1.75 0.00 0.00 0.71 0.00 0.00 54.79 53.60 1hue n ASP 26 Cb 0.47 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 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 0.83 2.88 -0.11 2.24 0.00 -0.18 -4.20 120.51 121.96 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 0.41 0.46 0.00 0.00 0.00 0.00 0.00 19.45 20.32 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 -2.89 0.00 0.33 0.00 0.31 -0.68 -3.72 118.33 111.68 1hue n VAL 28 Ca 0.00 1.39 0.22 0.00 -0.01 0.00 0.00 64.34 65.94 1hue n VAL 28 Cb 0.46 -2.38 1.17 0.00 -0.91 0.00 0.00 33.84 32.18 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 -0.01 3.52 0.04 -1.48 -2.26 116.94 116.75 1hue h PHE 29 Ca 0.00 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.52 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 0.19 0.00 -0.96 0.22 -0.60 0.00 0.00 178.31 177.16 1hue h ASP 30 N 0.00 0.86 0.49 2.17 1.82 -1.73 -2.81 116.42 117.22 1hue h ASP 30 Ca 0.00 -0.73 -0.08 0.00 -0.39 0.00 0.00 57.03 55.83 1hue h ASP 30 Cb 0.04 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 39.78 1hue h ASP 30 CO -0.00 1.48 -0.37 0.28 -1.61 0.00 0.00 179.24 179.02 1hue h SER 31 N 0.33 0.00 0.42 2.28 0.02 -1.49 -2.32 113.55 112.79 1hue h SER 31 Ca -0.12 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.81 1hue h SER 31 Cb 1.62 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.16 1hue h SER 31 CO 0.19 0.37 -0.20 0.40 -1.14 0.00 0.00 176.83 176.45 1hue h ILE 32 N 0.00 0.08 -0.72 3.27 2.04 -1.59 -0.68 117.51 119.91 1hue h ILE 32 Ca -0.00 -0.61 0.15 0.00 1.00 0.00 0.00 64.86 65.40 1hue h ILE 32 Cb 0.71 0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 36.87 1hue h ILE 32 CO 0.05 0.02 0.49 0.00 0.00 0.00 0.00 178.15 178.70 1hue h THR 33 N -1.13 0.79 -0.25 -0.27 1.03 -1.59 0.15 112.91 111.64 1hue h THR 33 Ca -0.06 -0.12 -0.11 0.00 -0.01 0.00 0.00 66.41 66.11 1hue h THR 33 Cb 0.46 0.40 -0.01 0.00 -1.07 0.00 0.00 68.15 67.93 1hue h THR 33 CO 0.09 0.07 -0.31 -0.08 -0.01 0.00 0.00 175.52 175.28 1hue h GLU 34 N 0.36 0.51 0.82 0.00 4.57 -1.46 0.09 114.58 119.48 1hue h GLU 34 Ca 0.35 -0.22 -0.04 0.00 -1.18 0.00 0.00 59.36 58.27 1hue h GLU 34 Cb 0.86 -0.02 0.01 0.00 -0.16 0.00 0.00 28.75 29.44 1hue h GLU 34 CO -0.10 0.76 -0.39 0.00 -1.18 0.00 0.00 179.01 178.10 1hue h ALA 35 N 1.23 -1.10 0.15 2.92 0.00 0.69 -2.33 119.26 120.83 1hue h ALA 35 Ca 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1hue h ALA 35 Cb 0.76 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1hue h ALA 35 CO 0.06 -1.10 -0.07 -0.07 0.00 0.00 0.00 179.25 178.06 1hue h LEU 36 N -1.12 -0.17 -1.49 0.00 3.38 -0.85 0.18 115.31 115.23 1hue h LEU 36 Ca -0.11 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.88 1hue h LEU 36 Cb 0.85 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.61 1hue h LEU 36 CO 0.18 -0.09 0.40 -0.09 0.09 0.00 0.00 178.44 178.93 1hue h ARG 37 N -0.24 0.62 -0.57 1.13 2.43 -1.11 -3.01 114.38 113.62 1hue h ARG 37 Ca -0.02 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.05 1hue h ARG 37 Cb 0.19 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 1hue h ARG 37 CO 0.03 0.41 0.08 1.17 -1.51 0.00 0.00 179.97 180.15 1hue n LYS 38 N -4.47 4.24 -3.47 0.20 4.81 -0.88 -4.99 118.16 113.60 1hue n LYS 38 Ca 0.08 -3.11 -0.19 0.00 -0.87 0.00 0.00 58.31 54.22 1hue n LYS 38 Cb 0.19 -2.19 0.08 0.00 0.02 0.00 0.00 35.03 33.14 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 0.20 -0.41 3.35 3.14 0.00 -0.69 -5.00 105.19 105.77 1hue n GLY 39 Ca 0.31 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.93 3.20 -0.14 1.61 1.01 0.54 -5.01 116.67 113.95 1hue s ASP 40 Ca 0.23 -0.54 -0.21 0.00 0.71 0.00 0.00 52.55 52.73 1hue s ASP 40 Cb -0.10 -0.34 -0.03 0.00 1.01 0.00 0.00 42.92 43.46 1hue s ASP 40 CO 0.71 0.28 0.63 -0.54 0.21 0.00 0.00 175.17 176.46 1hue s LYS 41 N -1.07 4.31 0.03 8.23 1.02 -1.26 -4.11 119.74 126.89 1hue s LYS 41 Ca 0.11 0.68 -0.07 0.00 0.02 0.00 0.00 55.97 56.72 1hue s LYS 41 Cb -0.10 -3.51 -0.05 0.00 -0.52 0.00 0.00 37.83 33.65 1hue s LYS 41 CO 0.01 -0.07 0.29 0.08 -0.92 0.00 0.00 175.35 174.74 1hue s VAL 42 N 1.31 5.27 -0.03 3.17 1.01 -0.01 -5.01 120.40 126.12 1hue s VAL 42 Ca 0.31 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.49 1hue s VAL 42 Cb -0.16 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.65 1hue s VAL 42 CO 0.13 0.33 -0.06 -1.10 0.00 0.00 0.00 175.10 174.40 1hue s GLN 43 N -1.85 0.72 -0.19 2.72 -0.21 -1.26 -2.27 119.66 117.32 1hue s GLN 43 Ca 0.29 -0.16 -0.04 0.00 0.02 0.00 0.00 55.36 55.46 1hue s GLN 43 Cb -0.13 -0.71 0.08 0.00 1.00 0.00 0.00 33.01 33.24 1hue s GLN 43 CO 0.17 0.02 0.17 -0.51 -2.12 0.00 0.00 175.29 173.02 1hue s LEU 44 N 0.46 0.04 0.16 2.90 1.43 -0.27 -4.98 118.68 118.42 1hue s LEU 44 Ca -0.06 -0.32 -0.09 0.00 -1.03 0.00 0.00 54.13 52.63 1hue s LEU 44 Cb -0.10 0.17 0.02 0.00 0.03 0.00 0.00 46.19 46.31 1hue s LEU 44 CO 0.00 -0.33 1.53 -0.29 0.23 0.00 0.00 176.35 177.49 1hue h ILE 45 N 6.35 1.27 -0.32 -0.59 6.09 -1.93 -1.23 117.51 127.15 1hue h ILE 45 Ca -0.16 -1.46 0.00 0.00 -1.37 0.00 0.00 64.86 61.87 1hue h ILE 45 Cb 1.15 1.25 0.00 0.00 0.47 0.00 0.00 36.82 39.69 1hue h ILE 45 CO 0.28 0.49 0.00 0.61 -3.07 0.00 0.00 178.15 176.46 1hue n GLY 46 N -0.02 0.96 1.45 8.18 0.00 -1.26 -4.63 105.19 109.87 1hue n GLY 46 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 0.43 -1.57 -3.64 1.61 7.35 -1.17 -4.21 117.46 116.26 1hue n PHE 47 Ca 0.11 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.77 1hue n PHE 47 Cb 0.38 0.36 -0.07 0.00 0.35 0.00 0.00 39.48 40.51 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 -2.10 0.06 -0.45 7.13 0.00 -0.47 -2.70 107.32 108.78 1hue s GLY 48 Ca 0.00 3.12 -0.03 0.00 0.00 0.00 0.00 44.72 47.80 1hue s GLY 48 CO 0.00 2.32 0.25 0.21 0.00 0.00 0.00 173.10 175.88 1hue s ASN 49 N 0.85 5.28 0.22 1.64 3.84 -1.12 -1.11 114.94 124.53 1hue s ASN 49 Ca -0.04 -2.18 -0.25 0.00 0.21 0.00 0.00 52.86 50.61 1hue s ASN 49 Cb -0.04 -1.84 -0.09 0.00 -0.55 0.00 0.00 41.25 38.73 1hue s ASN 49 CO -0.12 -0.52 0.83 -0.36 -2.79 0.00 0.00 177.10 174.14 1hue s PHE 50 N 0.93 3.83 -0.23 0.43 0.40 -0.96 -1.80 117.98 120.59 1hue s PHE 50 Ca 0.10 1.66 -0.26 0.00 -0.60 0.00 0.00 56.93 57.83 1hue s PHE 50 Cb -0.23 -2.80 0.09 0.00 0.51 0.00 0.00 43.02 40.59 1hue s PHE 50 CO -0.04 0.41 0.85 -1.83 0.70 0.00 0.00 175.22 175.32 1hue s GLU 51 N -1.48 0.73 0.57 0.44 -1.05 -1.04 -0.83 118.70 116.03 1hue s GLU 51 Ca 0.41 0.66 -0.08 0.00 -0.15 0.00 0.00 54.97 55.81 1hue s GLU 51 Cb -0.22 0.35 -0.02 0.00 -0.44 0.00 0.00 34.13 33.81 1hue s GLU 51 CO 0.26 -0.13 0.91 0.54 0.95 0.00 0.00 175.26 177.79 1hue s VAL 52 N -0.07 4.36 -0.23 1.83 0.11 -1.26 -3.61 120.40 121.53 1hue s VAL 52 Ca -0.01 0.35 -0.01 0.00 -2.93 0.00 0.00 61.98 59.38 1hue s VAL 52 Cb -0.04 -3.71 0.07 0.00 -1.53 0.00 0.00 36.38 31.17 1hue s VAL 52 CO -0.00 -0.80 0.01 -0.60 -3.33 0.00 0.00 175.10 170.38 1hue s ARG 53 N -4.99 1.06 -0.65 1.54 6.06 -0.35 -4.87 118.95 116.75 1hue s ARG 53 Ca 0.52 -0.77 -0.26 0.00 -2.50 0.00 0.00 55.73 52.72 1hue s ARG 53 Cb -0.11 -2.31 -0.03 0.00 0.06 0.00 0.00 34.95 32.56 1hue s ARG 53 CO 0.48 -0.68 1.94 -2.00 -2.50 0.00 0.00 175.30 172.54 1hue s GLU 54 N 1.62 2.54 -0.29 5.12 2.12 -1.26 -1.28 118.70 127.26 1hue s GLU 54 Ca -0.01 0.53 -0.20 0.00 0.36 0.00 0.00 54.97 55.66 1hue s GLU 54 Cb -0.18 -4.53 0.17 0.00 0.26 0.00 0.00 34.13 29.85 1hue s GLU 54 CO -0.10 -2.93 1.17 0.50 -0.54 0.00 0.00 175.26 173.37 1hue s ARG 55 N 7.20 0.24 -0.08 4.30 3.52 -0.37 -4.81 118.95 128.95 1hue s ARG 55 Ca 0.71 0.35 0.02 0.00 -0.13 0.00 0.00 55.73 56.68 1hue s ARG 55 Cb -0.12 0.08 0.08 0.00 -1.56 0.00 0.00 34.95 33.42 1hue s ARG 55 CO 0.17 -0.04 0.71 0.00 -0.81 0.00 0.00 175.30 175.34 1hue n ALA 56 N 2.75 -1.14 -2.68 6.12 0.00 -1.26 -3.54 120.51 120.76 1hue n ALA 56 Ca -0.15 -0.20 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 1hue n ALA 56 Cb 0.57 -0.58 -0.02 0.00 0.00 0.00 0.00 19.45 19.42 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 0.02 3.16 0.13 0.00 0.00 -1.25 -4.17 121.76 119.66 1hue s ALA 57 Ca 0.02 -2.67 0.01 0.00 0.00 0.00 0.00 51.96 49.32 1hue s ALA 57 Cb 0.08 -4.42 0.01 0.00 0.00 0.00 0.00 23.12 18.79 1hue s ALA 57 CO -0.02 -3.31 0.07 0.54 0.00 0.00 0.00 175.76 173.04 1hue n ARG 58 N 7.92 1.42 -3.57 0.00 5.12 -0.97 -4.97 116.66 121.60 1hue n ARG 58 Ca 0.36 -0.88 -0.25 0.00 -1.93 0.00 0.00 57.85 55.15 1hue n ARG 58 Cb 0.48 0.14 -0.16 0.00 -1.16 0.00 0.00 32.46 31.77 1hue n ARG 58 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 1hue s LYS 59 N -2.53 0.12 0.00 5.56 -2.85 -1.26 -2.17 119.74 116.61 1hue s LYS 59 Ca 0.05 -0.15 0.00 0.00 -1.00 0.00 0.00 55.97 54.88 1hue s LYS 59 Cb -0.00 -1.56 0.00 0.00 -2.06 0.00 0.00 37.83 34.21 1hue s LYS 59 CO 0.03 -0.76 0.00 0.41 0.10 0.00 0.00 175.35 175.13 1hue n GLY 60 N 5.28 5.46 3.19 0.59 0.00 -0.81 -4.99 105.19 113.92 1hue n GLY 60 Ca -0.06 -1.72 -0.22 0.00 0.00 0.00 0.00 46.02 44.02 1hue n GLY 60 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hue s ARG 61 N -0.04 1.05 0.20 1.61 0.52 -1.26 -1.38 118.95 119.64 1hue s ARG 61 Ca 0.00 -0.90 -0.30 0.00 -0.52 0.00 0.00 55.73 54.02 1hue s ARG 61 Cb 0.00 -1.12 -0.08 0.00 0.52 0.00 0.00 34.95 34.27 1hue s ARG 61 CO 0.00 0.27 1.19 1.21 0.02 0.00 0.00 175.30 177.99 1hue s ASN 62 N -1.37 7.09 0.38 0.23 3.84 -0.99 -4.94 114.94 119.19 1hue s ASN 62 Ca 0.03 2.26 0.12 0.00 0.21 0.00 0.00 52.86 55.48 1hue s ASN 62 Cb -0.09 -2.61 0.76 0.00 -0.55 0.00 0.00 41.25 38.76 1hue s ASN 62 CO 0.02 -0.35 1.86 1.55 -2.79 0.00 0.00 177.10 177.39 1hue h PRO 63 N 4.98 0.07 0.00 0.43 0.13 -1.99 -2.56 132.00 133.05 1hue h PRO 63 Ca -0.45 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1hue h PRO 63 Cb 1.21 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1hue h PRO 63 CO 0.73 0.36 -0.15 1.04 -0.23 0.00 0.00 178.00 179.75 1hue n GLN 64 N -4.16 0.13 -0.25 0.86 1.13 -1.26 -4.71 117.38 109.11 1hue n GLN 64 Ca -0.02 0.32 -0.07 0.00 -1.94 0.00 0.00 57.00 55.28 1hue n GLN 64 Cb 0.36 -1.00 0.04 0.00 0.11 0.00 0.00 30.24 29.75 1hue n GLN 64 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1hue h THR 65 N -0.28 1.26 -1.32 5.09 1.35 -2.01 -3.48 112.91 113.52 1hue h THR 65 Ca 0.00 -0.97 -0.05 0.00 -0.55 0.00 0.00 66.41 64.84 1hue h THR 65 Cb 0.15 0.55 0.01 0.00 -1.73 0.00 0.00 68.15 67.13 1hue h THR 65 CO 0.00 0.37 -0.07 0.61 -0.25 0.00 0.00 175.52 176.18 1hue n GLY 66 N -0.66 0.69 3.53 5.82 0.00 -0.96 -5.03 105.19 108.58 1hue n GLY 66 Ca 0.05 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 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 -4.96 3.23 -0.27 1.61 2.56 -1.26 -4.82 118.70 114.79 1hue s GLU 67 Ca 0.05 -0.54 -0.29 0.00 0.00 0.00 0.00 54.97 54.19 1hue s GLU 67 Cb -0.02 -2.75 0.00 0.00 2.00 0.00 0.00 34.13 33.36 1hue s GLU 67 CO 0.07 0.44 1.25 -2.00 -0.56 0.00 0.00 175.26 174.46 1hue s GLU 68 N -0.19 4.02 0.07 4.30 -6.30 -1.26 -2.33 118.70 117.01 1hue s GLU 68 Ca 0.03 1.32 0.06 0.00 -2.50 0.00 0.00 54.97 53.87 1hue s GLU 68 Cb -0.13 -3.82 -0.03 0.00 0.00 0.00 0.00 34.13 30.15 1hue s GLU 68 CO 0.03 -0.98 -0.15 0.00 0.02 0.00 0.00 175.26 174.17 1hue s MET 69 N 3.91 0.89 -0.24 4.30 0.23 -0.48 -5.00 119.30 122.90 1hue s MET 69 Ca 0.54 -0.96 -0.28 0.00 -1.03 0.00 0.00 55.69 53.96 1hue s MET 69 Cb -0.17 -0.93 0.01 0.00 -1.53 0.00 0.00 34.83 32.20 1hue s MET 69 CO 0.19 0.21 1.02 -2.00 -2.03 0.00 0.00 175.02 172.41 1hue s GLU 70 N -1.67 4.23 -0.16 3.16 2.12 -1.26 -1.92 118.70 123.20 1hue s GLU 70 Ca -0.00 1.28 -0.27 0.00 0.36 0.00 0.00 54.97 56.34 1hue s GLU 70 Cb -0.10 -3.65 -0.01 0.00 0.26 0.00 0.00 34.13 30.63 1hue s GLU 70 CO 0.02 -0.64 0.90 0.42 -0.54 0.00 0.00 175.26 175.42 1hue s ILE 71 N 3.20 4.83 0.00 -3.70 1.01 -0.92 -4.96 121.20 120.65 1hue s ILE 71 Ca 0.43 1.79 0.00 0.00 0.00 0.00 0.00 60.65 62.87 1hue s ILE 71 Cb -0.15 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.12 1hue s ILE 71 CO 0.07 -0.01 0.00 -0.81 0.00 0.00 0.00 174.94 174.19 1hue n PRO 72 N 5.36 0.51 -0.75 2.79 -0.04 -1.26 -2.29 135.00 139.32 1hue n PRO 72 Ca 0.07 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.20 1hue n PRO 72 Cb 0.48 0.00 0.14 0.00 -0.04 0.00 0.00 33.50 34.08 1hue n PRO 72 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hue n ALA 73 N -3.00 -2.17 -3.61 0.55 0.00 -1.26 -4.13 120.51 106.89 1hue n ALA 73 Ca 0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 53.44 52.71 1hue n ALA 73 Cb 0.00 -1.90 -0.08 0.00 0.00 0.00 0.00 19.45 17.47 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 -2.18 -0.78 -0.18 0.00 0.01 -1.23 -4.71 113.70 104.63 1hue s SER 74 Ca 0.60 1.37 -0.29 0.00 1.31 0.00 0.00 55.95 58.93 1hue s SER 74 Cb -0.21 1.32 -0.02 0.00 0.21 0.00 0.00 66.02 67.31 1hue s SER 74 CO 0.65 -0.23 1.47 -0.54 0.41 0.00 0.00 173.24 175.00 1hue s LYS 75 N 0.95 4.02 -0.18 12.44 1.02 -1.26 -1.23 119.74 135.50 1hue s LYS 75 Ca -0.05 1.71 -0.10 0.00 0.02 0.00 0.00 55.97 57.55 1hue s LYS 75 Cb -0.05 -3.92 -0.05 0.00 -0.52 0.00 0.00 37.83 33.29 1hue s LYS 75 CO -0.09 -1.00 0.16 0.54 -0.92 0.00 0.00 175.35 174.04 1hue s VAL 76 N 4.34 5.41 0.05 3.17 0.11 -0.41 -4.82 120.40 128.25 1hue s VAL 76 Ca 0.65 0.25 -0.21 0.00 -2.93 0.00 0.00 61.98 59.74 1hue s VAL 76 Cb -0.24 -3.49 -0.06 0.00 -1.53 0.00 0.00 36.38 31.06 1hue s VAL 76 CO 0.24 0.46 0.60 -2.16 -3.33 0.00 0.00 175.10 170.92 1hue s PRO 77 N 0.15 4.29 0.05 1.54 0.04 -1.26 -1.21 135.00 138.60 1hue s PRO 77 Ca 0.10 0.79 -0.03 0.00 0.04 0.00 0.00 61.00 61.91 1hue s PRO 77 Cb -0.11 -3.28 -0.03 0.00 0.04 0.00 0.00 34.50 31.11 1hue s PRO 77 CO -0.00 0.52 0.02 0.00 0.04 0.00 0.00 177.00 177.58 1hue s ALA 78 N -0.75 0.31 -0.05 8.56 0.00 -1.24 -5.01 121.76 123.59 1hue s ALA 78 Ca 0.31 -1.01 -0.02 0.00 0.00 0.00 0.00 51.96 51.23 1hue s ALA 78 Cb -0.19 0.30 0.04 0.00 0.00 0.00 0.00 23.12 23.26 1hue s ALA 78 CO 0.19 -0.38 0.10 0.12 0.00 0.00 0.00 175.76 175.79 1hue s PHE 79 N -3.65 -0.03 0.31 0.00 5.36 -1.26 -2.51 117.98 116.20 1hue s PHE 79 Ca 0.04 0.38 -0.20 0.00 -0.96 0.00 0.00 56.93 56.19 1hue s PHE 79 Cb 0.06 -0.36 -0.09 0.00 -0.34 0.00 0.00 43.02 42.28 1hue s PHE 79 CO -0.09 -0.21 0.82 0.15 -1.46 0.00 0.00 175.22 174.43 1hue s LYS 80 N 2.05 4.25 0.00 10.12 1.02 -0.74 -4.96 119.74 131.48 1hue s LYS 80 Ca 0.02 0.96 0.00 0.00 0.02 0.00 0.00 55.97 56.97 1hue s LYS 80 Cb -0.12 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.59 1hue s LYS 80 CO -0.04 0.22 1.21 -0.35 -0.92 0.00 0.00 175.35 175.47 1hue n PRO 81 N 0.12 0.94 -0.96 -1.68 -0.04 -1.26 -2.79 135.00 129.32 1hue n PRO 81 Ca 0.02 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.45 1hue n PRO 81 Cb 0.52 -1.03 -0.01 0.00 -0.04 0.00 0.00 33.50 32.94 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 0.83 0.25 5.00 0.55 0.00 -1.10 -1.34 105.19 109.38 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 -1.02 0.00 -0.06 1.61 4.76 -1.26 -4.66 118.16 117.52 1hue n LYS 83 Ca -0.03 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.34 1hue n LYS 83 Cb 0.10 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.27 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 0.13 -0.76 7.82 0.00 -1.81 -2.46 119.26 122.19 1hue h ALA 84 Ca 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1hue h ALA 84 Cb 0.00 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1hue h ALA 84 CO 0.00 -0.50 0.36 1.25 0.00 0.00 0.00 179.25 180.37 1hue h LEU 85 N -0.04 1.00 -2.00 0.00 5.85 -1.38 -2.68 115.31 116.05 1hue h LEU 85 Ca 0.13 -0.14 0.24 0.00 0.84 0.00 0.00 57.88 58.95 1hue h LEU 85 Cb 0.24 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1hue h LEU 85 CO -0.29 0.85 0.59 0.50 -0.34 0.00 0.00 178.44 179.76 1hue h LYS 86 N 1.07 0.00 0.01 1.25 3.64 -1.47 -1.67 116.57 119.40 1hue h LYS 86 Ca 0.26 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.51 1hue h LYS 86 Cb 0.12 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1hue h LYS 86 CO -0.03 0.00 -0.52 0.22 -2.27 0.00 0.00 179.45 176.84 1hue h ASP 87 N 0.00 0.44 -0.98 4.20 1.82 -1.18 -3.09 116.42 117.64 1hue h ASP 87 Ca 0.39 -0.79 0.19 0.00 -0.39 0.00 0.00 57.03 56.43 1hue h ASP 87 Cb 1.56 -0.14 -0.11 0.00 0.68 0.00 0.00 39.33 41.33 1hue h ASP 87 CO -0.00 1.17 0.58 0.00 -1.61 0.00 0.00 179.24 179.38 1hue h ALA 88 N 0.28 1.62 0.00 -0.78 0.00 -1.05 -3.21 119.26 116.12 1hue h ALA 88 Ca -0.07 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1hue h ALA 88 Cb 1.26 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1hue h ALA 88 CO 0.10 -0.08 -0.87 1.55 0.00 0.00 0.00 179.25 179.95 1hue n VAL 89 N -4.80 0.06 1.84 0.00 3.14 -0.70 -5.12 118.33 112.75 1hue n VAL 89 Ca 0.23 -0.09 0.15 0.00 -2.96 0.00 0.00 64.34 61.66 1hue n VAL 89 Cb 0.57 0.47 0.87 0.00 -1.06 0.00 0.00 33.84 34.69 1hue n VAL 89 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66