#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 -4.90 115.26 123.87 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 0.01 -3.83 4.81 -1.26 -4.97 118.16 112.92 1hue n LYS 3 Ca 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.27 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 0.77 -0.07 3.15 2.02 -2.00 -3.12 112.91 113.66 1hue h THR 4 Ca 0.00 -2.52 0.02 0.00 0.77 0.00 0.00 66.41 64.68 1hue h THR 4 Cb 0.00 2.52 -0.00 0.00 -1.74 0.00 0.00 68.15 68.93 1hue h THR 4 CO 0.00 0.76 0.10 -0.33 0.37 0.00 0.00 175.52 176.42 1hue h GLU 5 N 0.05 0.00 -0.34 6.66 4.39 -1.93 -1.93 114.58 121.47 1hue h GLU 5 Ca -0.35 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.20 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 0.10 0.00 -0.35 1.25 -1.16 0.00 0.00 179.01 178.85 1hue h LEU 6 N 0.00 0.90 -0.26 1.33 7.12 -1.96 -2.86 115.31 119.58 1hue h LEU 6 Ca 0.03 -0.47 0.03 0.00 0.13 0.00 0.00 57.88 57.60 1hue h LEU 6 Cb 0.24 -0.25 -0.03 0.00 -0.53 0.00 0.00 40.66 40.09 1hue h LEU 6 CO -0.00 1.19 0.10 0.40 -0.13 0.00 0.00 178.44 179.99 1hue h ILE 7 N 0.63 0.94 0.00 4.05 2.04 -1.29 -1.21 117.51 122.68 1hue h ILE 7 Ca 0.05 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1hue h ILE 7 Cb 0.93 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1hue h ILE 7 CO 0.09 0.04 0.00 0.78 0.00 0.00 0.00 178.15 179.06 1hue h ASN 8 N 0.22 0.00 -0.12 1.72 2.35 -1.61 -2.26 115.58 115.89 1hue h ASN 8 Ca 0.11 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 1hue h ASN 8 Cb 0.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 1hue h ASN 8 CO -0.11 0.00 -0.05 0.00 -1.65 0.00 0.00 177.43 175.62 1hue h ALA 9 N 2.00 0.17 0.24 -0.83 0.00 -0.99 -2.66 119.26 117.19 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 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1hue h ALA 9 CO 0.00 -0.06 -0.12 0.28 0.00 0.00 0.00 179.25 179.35 1hue h VAL 10 N -0.10 0.77 0.00 0.00 2.07 -1.33 -0.81 116.25 116.84 1hue h VAL 10 Ca 0.03 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1hue h VAL 10 Cb 0.50 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1hue h VAL 10 CO 0.02 0.16 -0.11 0.00 0.02 0.00 0.00 177.57 177.66 1hue h ALA 11 N -0.23 1.35 0.03 1.67 0.00 -1.58 -0.47 119.26 120.04 1hue h ALA 11 Ca -0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1hue h ALA 11 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1hue h ALA 11 CO 0.05 0.13 -0.02 1.49 0.00 0.00 0.00 179.25 180.91 1hue h GLU 12 N 0.00 -0.04 -0.63 0.00 4.81 -1.44 -2.72 114.58 114.55 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 0.28 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1hue h GLU 12 CO 0.01 0.64 0.00 -2.37 -0.73 0.00 0.00 179.01 176.56 1hue n THR 13 N -4.73 0.89 0.00 0.32 5.66 -0.32 -4.27 114.28 111.83 1hue n THR 13 Ca -0.08 -0.53 0.00 0.00 -3.05 0.00 0.00 64.05 60.39 1hue n THR 13 Cb 0.34 -0.17 0.00 0.00 -1.55 0.00 0.00 70.33 68.95 1hue n THR 13 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1hue n SER 14 N 0.33 0.01 -2.29 1.09 7.64 -0.20 -5.02 113.62 115.17 1hue n SER 14 Ca 0.11 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.94 1hue n SER 14 Cb 0.51 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.73 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 1.27 -0.17 0.00 0.23 0.00 -1.03 -5.03 105.19 100.46 1hue n GLY 15 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.13 0.00 -4.23 0.99 -0.00 -1.26 -5.09 117.00 105.29 1hue n LEU 16 Ca -0.03 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.83 1hue n LEU 16 Cb 0.55 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.86 1hue n LEU 16 CO 0.27 0.00 -0.42 -0.44 -0.00 0.00 0.00 177.39 176.80 1hue s SER 17 N -0.11 1.73 0.13 1.45 0.01 -1.26 -5.01 113.70 110.65 1hue s SER 17 Ca 0.00 -0.91 -0.17 0.00 1.31 0.00 0.00 55.95 56.18 1hue s SER 17 Cb 0.00 -0.02 -0.01 0.00 0.21 0.00 0.00 66.02 66.20 1hue s SER 17 CO 0.00 -0.27 1.74 0.11 0.41 0.00 0.00 173.24 175.23 1hue h LYS 18 N 3.18 0.50 -1.00 12.44 1.79 -1.96 0.43 116.57 131.94 1hue h LYS 18 Ca -0.37 -0.06 0.02 0.00 -2.18 0.00 0.00 60.65 58.05 1hue h LYS 18 Cb 1.19 -0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 31.69 1hue h LYS 18 CO 0.57 0.41 0.66 -0.22 -1.08 0.00 0.00 179.45 179.80 1hue h LYS 19 N 0.45 1.29 -0.19 3.15 1.63 -1.97 -1.94 116.57 118.99 1hue h LYS 19 Ca 0.13 -0.08 -0.10 0.00 -0.85 0.00 0.00 60.65 59.75 1hue h LYS 19 Cb 0.06 -0.29 -0.01 0.00 -0.60 0.00 0.00 32.23 31.39 1hue h LYS 19 CO -0.02 0.85 -0.30 -0.44 -3.45 0.00 0.00 179.45 176.09 1hue h ASP 20 N 1.33 0.37 0.13 4.20 5.19 -1.87 -2.82 116.42 122.95 1hue h ASP 20 Ca 0.37 -0.13 -0.18 0.00 -0.62 0.00 0.00 57.03 56.47 1hue h ASP 20 Cb -0.11 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.29 1hue h ASP 20 CO -0.09 0.67 -0.67 0.00 -3.12 0.00 0.00 179.24 176.02 1hue h ALA 21 N 1.36 0.60 0.01 3.45 0.00 -0.79 -1.79 119.26 122.10 1hue h ALA 21 Ca 0.04 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1hue h ALA 21 Cb 0.70 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1hue h ALA 21 CO 0.05 0.73 -0.03 1.15 0.00 0.00 0.00 179.25 181.15 1hue h THR 22 N 0.36 0.93 0.36 0.00 2.02 -1.37 -2.69 112.91 112.51 1hue h THR 22 Ca -0.02 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1hue h THR 22 Cb 1.24 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.57 1hue h THR 22 CO 0.12 0.00 -0.33 0.11 0.37 0.00 0.00 175.52 175.79 1hue h LYS 23 N -0.05 -0.68 -0.94 6.66 1.57 -1.58 -2.89 116.57 118.67 1hue h LYS 23 Ca 0.01 0.05 0.11 0.00 -1.87 0.00 0.00 60.65 58.94 1hue h LYS 23 Cb 0.06 0.15 -0.07 0.00 0.08 0.00 0.00 32.23 32.45 1hue h LYS 23 CO -0.02 -0.45 0.60 0.00 -0.57 0.00 0.00 179.45 179.01 1hue h ALA 24 N -0.20 1.60 0.84 3.86 0.00 -1.33 0.15 119.26 124.18 1hue h ALA 24 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1hue h ALA 24 Cb 0.63 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1hue h ALA 24 CO -0.04 0.19 -0.40 0.28 0.00 0.00 0.00 179.25 179.27 1hue h VAL 25 N 0.92 0.18 0.00 0.00 2.07 -1.56 -1.83 116.25 116.03 1hue h VAL 25 Ca 0.45 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.97 1hue h VAL 25 Cb 0.45 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1hue h VAL 25 CO -0.21 0.00 0.00 0.47 0.02 0.00 0.00 177.57 177.85 1hue n ASP 26 N -5.58 1.53 -0.01 0.57 9.92 -0.53 -1.54 116.55 120.91 1hue n ASP 26 Ca -0.15 -1.40 -0.02 0.00 -0.53 0.00 0.00 54.79 52.68 1hue n ASP 26 Cb 0.45 -0.35 -0.01 0.00 -0.64 0.00 0.00 41.12 40.57 1hue n ASP 26 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hue n ALA 27 N 0.44 2.45 -0.11 2.24 0.00 0.40 -4.12 120.51 121.82 1hue n ALA 27 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1hue n ALA 27 Cb 0.28 0.46 0.00 0.00 0.00 0.00 0.00 19.45 20.18 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 0.15 0.00 0.31 -0.70 -3.68 118.33 111.52 1hue n VAL 28 Ca -0.05 1.41 0.04 0.00 -0.01 0.00 0.00 64.34 65.73 1hue n VAL 28 Cb 0.54 -2.41 0.18 0.00 -0.91 0.00 0.00 33.84 31.24 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 -1.83 0.15 0.08 3.52 3.72 -0.59 -1.92 117.46 120.59 1hue n PHE 29 Ca 0.00 0.07 -0.23 0.00 -0.05 0.00 0.00 57.45 57.24 1hue n PHE 29 Cb 0.00 -0.62 -0.15 0.00 -0.94 0.00 0.00 39.48 37.77 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 0.64 0.72 4.37 1.82 -1.72 -3.24 116.42 119.02 1hue h ASP 30 Ca 0.00 -0.93 -0.06 0.00 -0.39 0.00 0.00 57.03 55.65 1hue h ASP 30 Cb 0.07 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 39.86 1hue h ASP 30 CO 0.00 1.76 -0.28 0.28 -1.61 0.00 0.00 179.24 179.38 1hue h SER 31 N 0.07 0.00 0.09 2.28 0.02 -1.46 -2.79 113.55 111.76 1hue h SER 31 Ca -0.32 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1hue h SER 31 Cb 2.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.62 1hue h SER 31 CO 0.19 0.28 -0.04 0.40 -1.14 0.00 0.00 176.83 176.52 1hue h ILE 32 N 0.00 1.08 -0.76 3.27 2.04 -1.65 -0.60 117.51 120.89 1hue h ILE 32 Ca -0.00 -1.39 0.13 0.00 1.00 0.00 0.00 64.86 64.59 1hue h ILE 32 Cb 0.72 1.87 -0.05 0.00 -0.74 0.00 0.00 36.82 38.62 1hue h ILE 32 CO 0.04 0.30 0.50 0.00 0.00 0.00 0.00 178.15 178.99 1hue h THR 33 N -0.85 0.85 -0.30 -0.27 1.03 -1.65 0.26 112.91 111.98 1hue h THR 33 Ca -0.01 -0.18 -0.14 0.00 -0.01 0.00 0.00 66.41 66.07 1hue h THR 33 Cb 0.59 0.27 -0.01 0.00 -1.07 0.00 0.00 68.15 67.93 1hue h THR 33 CO 0.02 0.10 -0.36 -0.08 -0.01 0.00 0.00 175.52 175.18 1hue h GLU 34 N 0.53 0.69 0.54 0.00 4.81 -1.54 -1.18 114.58 118.43 1hue h GLU 34 Ca 0.37 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1hue h GLU 34 Cb 0.69 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.08 1hue h GLU 34 CO -0.13 0.95 -0.26 0.00 -0.73 0.00 0.00 179.01 178.84 1hue h ALA 35 N 1.02 -0.73 -0.03 2.92 0.00 -0.01 -2.73 119.26 119.71 1hue h ALA 35 Ca 0.06 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1hue h ALA 35 Cb 0.89 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1hue h ALA 35 CO 0.08 -0.84 0.01 -0.07 0.00 0.00 0.00 179.25 178.43 1hue h LEU 36 N -0.86 0.04 -1.67 0.00 3.38 -0.63 0.17 115.31 115.75 1hue h LEU 36 Ca -0.07 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1hue h LEU 36 Cb 0.61 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1hue h LEU 36 CO 0.12 0.19 0.21 0.08 0.09 0.00 0.00 178.44 179.13 1hue h ARG 37 N -0.10 0.43 0.00 1.13 0.11 -1.35 -2.98 114.38 111.62 1hue h ARG 37 Ca 0.01 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1hue h ARG 37 Cb 0.16 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.14 1hue h ARG 37 CO -0.00 0.29 -0.23 1.17 0.10 0.00 0.00 179.97 181.30 1hue n LYS 38 N -4.48 0.22 -1.54 0.08 4.81 -0.93 -4.98 118.16 111.34 1hue n LYS 38 Ca 0.02 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 1hue n LYS 38 Cb 0.07 -1.71 0.00 0.00 0.02 0.00 0.00 35.03 33.41 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 1.35 0.97 3.37 3.14 0.00 -0.64 -5.08 105.19 108.31 1hue n GLY 39 Ca 0.05 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.64 3.72 -0.12 1.61 1.01 0.51 -5.02 116.67 115.74 1hue s ASP 40 Ca 0.00 -0.34 -0.22 0.00 0.71 0.00 0.00 52.55 52.70 1hue s ASP 40 Cb 0.00 -1.12 -0.03 0.00 1.01 0.00 0.00 42.92 42.77 1hue s ASP 40 CO 0.00 0.25 0.64 -0.54 0.21 0.00 0.00 175.17 175.73 1hue s LYS 41 N -0.17 4.34 -0.10 8.23 1.02 -1.26 -3.90 119.74 127.90 1hue s LYS 41 Ca -0.02 0.72 -0.07 0.00 0.02 0.00 0.00 55.97 56.63 1hue s LYS 41 Cb -0.14 -3.49 -0.04 0.00 -0.52 0.00 0.00 37.83 33.64 1hue s LYS 41 CO 0.03 -0.04 0.16 0.08 -0.92 0.00 0.00 175.35 174.67 1hue s VAL 42 N 1.20 5.47 -0.00 3.17 1.01 -0.20 -5.02 120.40 126.03 1hue s VAL 42 Ca 0.33 0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.58 1hue s VAL 42 Cb -0.17 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 1hue s VAL 42 CO 0.14 0.59 -0.14 -1.10 0.00 0.00 0.00 175.10 174.59 1hue s GLN 43 N -1.11 1.10 -0.18 2.72 -0.21 -1.26 -1.76 119.66 118.96 1hue s GLN 43 Ca 0.17 -0.53 -0.04 0.00 0.02 0.00 0.00 55.36 54.98 1hue s GLN 43 Cb -0.12 -1.07 0.08 0.00 1.00 0.00 0.00 33.01 32.91 1hue s GLN 43 CO 0.06 0.29 0.22 -0.51 -2.12 0.00 0.00 175.29 173.23 1hue s LEU 44 N -0.43 -0.15 0.28 2.90 1.02 -0.46 -4.99 118.68 116.86 1hue s LEU 44 Ca 0.05 -0.02 -0.29 0.00 0.02 0.00 0.00 54.13 53.89 1hue s LEU 44 Cb -0.06 0.44 -0.09 0.00 0.02 0.00 0.00 46.19 46.50 1hue s LEU 44 CO -0.00 -0.30 1.03 -0.51 0.02 0.00 0.00 176.35 176.58 1hue s ILE 45 N 2.34 3.75 0.00 -0.59 2.07 -1.26 -2.22 121.20 125.29 1hue s ILE 45 Ca 0.06 1.69 0.00 0.00 -1.41 0.00 0.00 60.65 60.99 1hue s ILE 45 Cb -0.15 -4.05 0.00 0.00 0.13 0.00 0.00 42.46 38.39 1hue s ILE 45 CO -0.11 0.35 0.00 0.61 -1.91 0.00 0.00 174.94 173.88 1hue n GLY 46 N 1.15 0.53 1.16 1.50 0.00 -1.26 -4.75 105.19 103.52 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 -2.20 -0.70 -3.50 1.61 7.35 -1.23 -4.00 117.46 114.79 1hue n PHE 47 Ca 0.00 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.58 1hue n PHE 47 Cb 0.06 0.29 -0.02 0.00 0.35 0.00 0.00 39.48 40.16 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 -2.92 -0.52 -0.35 7.13 0.00 -0.94 -2.89 107.32 106.82 1hue s GLY 48 Ca 0.00 0.42 0.04 0.00 0.00 0.00 0.00 44.72 45.18 1hue s GLY 48 CO 0.00 0.14 0.44 0.21 0.00 0.00 0.00 173.10 173.89 1hue s ASN 49 N -2.75 0.29 0.23 1.64 3.84 -0.90 -1.35 114.94 115.94 1hue s ASN 49 Ca 0.03 -0.97 -0.30 0.00 0.21 0.00 0.00 52.86 51.84 1hue s ASN 49 Cb -0.02 1.07 -0.09 0.00 -0.55 0.00 0.00 41.25 41.66 1hue s ASN 49 CO -0.09 -0.28 1.03 -0.36 -2.79 0.00 0.00 177.10 174.61 1hue s PHE 50 N 1.93 3.74 -0.28 0.43 0.40 -0.72 -1.79 117.98 121.69 1hue s PHE 50 Ca 0.14 1.77 -0.17 0.00 -0.60 0.00 0.00 56.93 58.07 1hue s PHE 50 Cb -0.12 -3.16 0.08 0.00 0.51 0.00 0.00 43.02 40.33 1hue s PHE 50 CO -0.14 -0.15 0.69 -1.83 0.70 0.00 0.00 175.22 174.49 1hue s GLU 51 N -1.04 0.72 0.58 0.44 -1.05 -1.06 -1.03 118.70 116.26 1hue s GLU 51 Ca 0.44 1.21 -0.13 0.00 -0.15 0.00 0.00 54.97 56.34 1hue s GLU 51 Cb -0.29 0.16 -0.05 0.00 -0.44 0.00 0.00 34.13 33.51 1hue s GLU 51 CO 0.36 -0.15 1.02 0.54 0.95 0.00 0.00 175.26 177.98 1hue s VAL 52 N 1.54 4.53 -0.36 1.83 0.11 -1.26 -3.97 120.40 122.82 1hue s VAL 52 Ca -0.09 0.99 0.03 0.00 -2.93 0.00 0.00 61.98 59.98 1hue s VAL 52 Cb -0.05 -3.74 0.10 0.00 -1.53 0.00 0.00 36.38 31.16 1hue s VAL 52 CO -0.18 -0.91 0.08 -0.60 -3.33 0.00 0.00 175.10 170.16 1hue s ARG 53 N -4.67 1.56 -0.84 1.54 6.06 -0.03 -4.84 118.95 117.73 1hue s ARG 53 Ca 0.57 -1.91 -0.25 0.00 -2.50 0.00 0.00 55.73 51.64 1hue s ARG 53 Cb -0.11 -3.26 0.02 0.00 0.06 0.00 0.00 34.95 31.67 1hue s ARG 53 CO 0.44 -0.96 1.47 -1.83 -2.50 0.00 0.00 175.30 171.93 1hue s GLU 54 N 0.87 3.20 0.19 5.12 -1.05 -1.26 -1.85 118.70 123.92 1hue s GLU 54 Ca 0.11 -0.46 -0.03 0.00 -0.15 0.00 0.00 54.97 54.44 1hue s GLU 54 Cb -0.20 -4.71 0.04 0.00 -0.44 0.00 0.00 34.13 28.82 1hue s GLU 54 CO -0.07 -2.36 0.26 2.89 0.95 0.00 0.00 175.26 176.93 1hue n ARG 55 N 9.13 -0.21 0.00 -4.83 1.85 -1.04 -4.84 116.66 116.72 1hue n ARG 55 Ca 0.19 -0.42 0.00 0.00 -1.00 0.00 0.00 57.85 56.62 1hue n ARG 55 Cb 0.50 -0.26 0.00 0.00 -1.05 0.00 0.00 32.46 31.64 1hue n ARG 55 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1hue n ALA 56 N -3.16 0.00 -2.96 2.89 0.00 -1.26 -3.71 120.51 112.31 1hue n ALA 56 Ca -0.04 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.39 1hue n ALA 56 Cb 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.56 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 12.70 -2.63 -3.37 0.00 0.00 -1.08 -4.95 120.51 121.18 1hue n ALA 57 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1hue n ALA 57 Cb 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 1.16 2.02 -3.50 0.00 1.74 -1.03 -4.97 116.66 112.08 1hue n ARG 58 Ca -0.02 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.97 1hue n ARG 58 Cb 0.28 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.63 1hue n ARG 58 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1hue s LYS 59 N -0.61 0.32 0.00 5.56 2.20 -1.26 -1.70 119.74 124.25 1hue s LYS 59 Ca 0.00 0.76 0.00 0.00 -0.36 0.00 0.00 55.97 56.37 1hue s LYS 59 Cb 0.00 -0.10 0.00 0.00 -1.51 0.00 0.00 37.83 36.22 1hue s LYS 59 CO 0.00 -0.45 0.00 0.41 -0.36 0.00 0.00 175.35 174.95 1hue n GLY 60 N 5.38 4.74 2.99 5.54 0.00 -0.90 -4.97 105.19 117.96 1hue n GLY 60 Ca -0.06 -0.57 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 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 4.48 0.34 0.09 1.61 0.52 -1.26 -2.17 118.95 122.55 1hue s ARG 61 Ca 0.00 -0.65 -0.31 0.00 -0.52 0.00 0.00 55.73 54.26 1hue s ARG 61 Cb 0.00 0.12 -0.07 0.00 0.52 0.00 0.00 34.95 35.52 1hue s ARG 61 CO 0.00 -0.06 1.34 1.21 0.02 0.00 0.00 175.30 177.81 1hue s ASN 62 N -1.56 6.89 0.25 0.23 3.84 -0.88 -4.92 114.94 118.80 1hue s ASN 62 Ca -0.14 2.22 -0.04 0.00 0.21 0.00 0.00 52.86 55.11 1hue s ASN 62 Cb -0.09 -2.58 0.41 0.00 -0.55 0.00 0.00 41.25 38.44 1hue s ASN 62 CO -0.02 -0.61 1.82 -0.65 -2.79 0.00 0.00 177.10 174.85 1hue h PRO 63 N 6.92 0.80 0.20 0.43 0.11 -2.00 -2.10 132.00 136.36 1hue h PRO 63 Ca -0.41 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1hue h PRO 63 Cb 1.21 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1hue h PRO 63 CO 0.85 0.53 -0.09 0.37 -0.21 0.00 0.00 178.00 179.45 1hue h GLN 64 N 0.83 -0.25 0.12 1.05 5.75 -2.01 -3.42 115.11 117.17 1hue h GLN 64 Ca 0.41 0.02 -0.27 0.00 -0.15 0.00 0.00 58.65 58.66 1hue h GLN 64 Cb 0.37 0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.98 1hue h GLN 64 CO -0.25 -0.17 -1.21 1.79 -2.65 0.00 0.00 178.83 176.34 1hue h THR 65 N -0.91 1.50 -1.50 2.39 1.35 -2.00 -3.49 112.91 110.25 1hue h THR 65 Ca -0.03 -3.01 -0.06 0.00 -0.55 0.00 0.00 66.41 62.77 1hue h THR 65 Cb 0.20 2.90 0.02 0.00 -1.73 0.00 0.00 68.15 69.53 1hue h THR 65 CO 0.04 0.88 -0.09 0.61 -0.25 0.00 0.00 175.52 176.71 1hue n GLY 66 N 1.47 0.69 3.31 5.82 0.00 -0.79 -5.03 105.19 110.66 1hue n GLY 66 Ca -0.08 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.04 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 -5.04 2.56 0.05 1.61 2.56 -1.26 -4.86 118.70 114.32 1hue s GLU 67 Ca 0.07 -0.86 -0.31 0.00 0.00 0.00 0.00 54.97 53.87 1hue s GLU 67 Cb -0.03 -2.21 -0.07 0.00 2.00 0.00 0.00 34.13 33.81 1hue s GLU 67 CO 0.09 0.42 1.55 -1.83 -0.56 0.00 0.00 175.26 174.93 1hue s GLU 68 N -0.25 4.23 0.00 4.30 -1.05 -1.26 -2.06 118.70 122.61 1hue s GLU 68 Ca -0.01 2.19 -0.05 0.00 -0.15 0.00 0.00 54.97 56.96 1hue s GLU 68 Cb -0.13 -3.54 -0.00 0.00 -0.44 0.00 0.00 34.13 30.01 1hue s GLU 68 CO 0.03 -0.66 0.08 0.00 0.95 0.00 0.00 175.26 175.66 1hue s MET 69 N 2.38 0.39 -0.19 -4.83 0.23 -0.92 -4.97 119.30 111.39 1hue s MET 69 Ca 0.70 -0.41 -0.29 0.00 -1.03 0.00 0.00 55.69 54.66 1hue s MET 69 Cb -0.37 0.16 0.00 0.00 -1.53 0.00 0.00 34.83 33.09 1hue s MET 69 CO 0.30 -0.08 1.01 -1.83 -2.03 0.00 0.00 175.02 172.39 1hue s GLU 70 N -1.26 4.31 0.11 3.16 -1.05 -1.26 -2.11 118.70 120.60 1hue s GLU 70 Ca -0.14 1.33 -0.30 0.00 -0.15 0.00 0.00 54.97 55.72 1hue s GLU 70 Cb -0.08 -3.61 -0.06 0.00 -0.44 0.00 0.00 34.13 29.95 1hue s GLU 70 CO 0.01 -0.51 1.05 0.42 0.95 0.00 0.00 175.26 177.17 1hue s ILE 71 N 2.77 4.28 0.87 1.83 1.01 -0.69 -4.95 121.20 126.32 1hue s ILE 71 Ca 0.45 1.82 -0.13 0.00 0.00 0.00 0.00 60.65 62.79 1hue s ILE 71 Cb -0.16 -4.17 0.12 0.00 0.01 0.00 0.00 42.46 38.27 1hue s ILE 71 CO 0.10 0.25 1.21 -2.84 0.00 0.00 0.00 174.94 173.65 1hue s PRO 72 N 0.22 1.43 0.49 2.79 0.02 -1.26 -2.45 135.00 136.23 1hue s PRO 72 Ca 0.50 0.00 0.05 0.00 0.02 0.00 0.00 61.00 61.57 1hue s PRO 72 Cb -0.26 -1.90 0.09 0.00 0.02 0.00 0.00 34.50 32.45 1hue s PRO 72 CO 0.31 -1.94 0.67 0.00 -0.33 0.00 0.00 177.00 175.71 1hue n ALA 73 N -3.53 0.67 -3.68 -1.55 0.00 -1.26 -2.65 120.51 108.51 1hue n ALA 73 Ca 0.10 -1.58 -0.14 0.00 0.00 0.00 0.00 53.44 51.81 1hue n ALA 73 Cb 0.60 0.37 -0.14 0.00 0.00 0.00 0.00 19.45 20.29 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 -3.91 0.36 -0.00 0.00 1.04 -1.24 -4.95 113.70 105.00 1hue s SER 74 Ca 0.49 0.50 -0.30 0.00 0.48 0.00 0.00 55.95 57.12 1hue s SER 74 Cb -0.03 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.57 1hue s SER 74 CO 0.31 -0.23 1.04 -0.54 0.98 0.00 0.00 173.24 174.80 1hue s LYS 75 N 2.17 4.51 -0.08 4.02 1.02 -1.26 -2.51 119.74 127.61 1hue s LYS 75 Ca -0.00 1.50 0.01 0.00 0.02 0.00 0.00 55.97 57.50 1hue s LYS 75 Cb -0.12 -3.45 -0.02 0.00 -0.52 0.00 0.00 37.83 33.72 1hue s LYS 75 CO -0.08 -0.14 -0.11 0.54 -0.92 0.00 0.00 175.35 174.65 1hue s VAL 76 N 1.19 3.34 0.11 3.17 0.11 -0.77 -4.83 120.40 122.71 1hue s VAL 76 Ca 0.53 -0.60 -0.16 0.00 -2.93 0.00 0.00 61.98 58.82 1hue s VAL 76 Cb -0.22 -2.36 -0.07 0.00 -1.53 0.00 0.00 36.38 32.19 1hue s VAL 76 CO 0.27 0.57 0.54 -2.16 -3.33 0.00 0.00 175.10 170.99 1hue s PRO 77 N -0.41 4.05 0.08 1.54 0.04 -1.26 -0.85 135.00 138.19 1hue s PRO 77 Ca 0.05 0.57 -0.13 0.00 0.04 0.00 0.00 61.00 61.53 1hue s PRO 77 Cb -0.12 -3.06 0.02 0.00 0.04 0.00 0.00 34.50 31.37 1hue s PRO 77 CO 0.02 0.55 0.30 0.00 0.04 0.00 0.00 177.00 177.92 1hue s ALA 78 N -1.31 -0.63 -0.05 8.56 0.00 -1.25 -4.98 121.76 122.09 1hue s ALA 78 Ca 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 51.96 52.10 1hue s ALA 78 Cb -0.17 0.47 0.03 0.00 0.00 0.00 0.00 23.12 23.46 1hue s ALA 78 CO 0.19 -0.51 0.02 0.12 0.00 0.00 0.00 175.76 175.58 1hue s PHE 79 N -3.28 0.40 0.27 0.00 5.36 -1.26 -2.55 117.98 116.92 1hue s PHE 79 Ca 0.00 -0.00 -0.21 0.00 -0.96 0.00 0.00 56.93 55.76 1hue s PHE 79 Cb 0.02 -0.61 -0.09 0.00 -0.34 0.00 0.00 43.02 42.00 1hue s PHE 79 CO -0.08 -0.24 0.81 0.15 -1.46 0.00 0.00 175.22 174.40 1hue s LYS 80 N 1.77 4.34 0.00 10.12 1.02 -0.74 -4.94 119.74 131.31 1hue s LYS 80 Ca 0.01 1.02 0.00 0.00 0.02 0.00 0.00 55.97 57.02 1hue s LYS 80 Cb -0.13 -2.78 0.00 0.00 -0.52 0.00 0.00 37.83 34.40 1hue s LYS 80 CO -0.04 0.32 1.47 -0.35 -0.92 0.00 0.00 175.35 175.83 1hue n PRO 81 N 0.52 0.97 -0.89 -1.68 -0.04 -1.26 -2.13 135.00 130.48 1hue n PRO 81 Ca -0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.43 1hue n PRO 81 Cb 0.51 -1.02 -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 1.04 0.29 5.00 0.55 0.00 -1.14 -1.56 105.19 109.36 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 -0.92 0.00 -0.04 1.61 4.01 -1.26 -4.66 118.16 116.90 1hue n LYS 83 Ca -0.03 0.00 -0.08 0.00 -0.51 0.00 0.00 58.31 57.69 1hue n LYS 83 Cb 0.12 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 34.62 1hue n LYS 83 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1hue h ALA 84 N 0.00 0.14 -0.68 7.82 0.00 -1.86 -2.29 119.26 122.40 1hue h ALA 84 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1hue h ALA 84 Cb 0.00 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1hue h ALA 84 CO 0.00 -0.47 0.39 1.25 0.00 0.00 0.00 179.25 180.42 1hue h LEU 85 N 0.01 0.84 -1.93 0.00 5.85 -1.42 -2.51 115.31 116.14 1hue h LEU 85 Ca 0.10 -0.08 0.12 0.00 0.84 0.00 0.00 57.88 58.86 1hue h LEU 85 Cb 0.15 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1hue h LEU 85 CO -0.21 0.67 0.48 0.50 -0.34 0.00 0.00 178.44 179.54 1hue h LYS 86 N 0.93 0.00 0.19 1.25 3.64 -1.46 -1.68 116.57 119.44 1hue h LYS 86 Ca 0.24 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.30 1hue h LYS 86 Cb 0.01 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1hue h LYS 86 CO -0.04 0.00 -1.55 0.22 -2.27 0.00 0.00 179.45 175.81 1hue h ASP 87 N 0.00 0.64 -0.99 4.20 3.58 -1.16 -3.27 116.42 119.42 1hue h ASP 87 Ca 0.20 -0.92 0.15 0.00 0.42 0.00 0.00 57.03 56.88 1hue h ASP 87 Cb 1.16 -0.21 -0.10 0.00 1.72 0.00 0.00 39.33 41.91 1hue h ASP 87 CO -0.00 1.71 0.61 0.00 -2.88 0.00 0.00 179.24 178.68 1hue h ALA 88 N 0.10 1.56 0.00 -0.78 0.00 -0.90 -3.31 119.26 115.93 1hue h ALA 88 Ca -0.30 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1hue h ALA 88 Cb 2.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1hue h ALA 88 CO 0.19 0.08 -1.01 1.55 0.00 0.00 0.00 179.25 180.06 1hue n VAL 89 N -4.70 0.02 0.48 0.00 3.14 -0.76 -5.12 118.33 111.39 1hue n VAL 89 Ca 0.21 -0.07 0.04 0.00 -2.96 0.00 0.00 64.34 61.55 1hue n VAL 89 Cb 0.46 0.69 0.23 0.00 -1.06 0.00 0.00 33.84 34.16 1hue n VAL 89 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66