#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 6.12 6.94 -1.26 -0.22 115.26 126.84 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 -0.24 0.00 -0.02 -3.83 4.81 -1.26 -4.64 118.16 112.98 1hue n LYS 3 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.41 1hue n LYS 3 Cb 0.00 -4.00 -0.01 0.00 0.02 0.00 0.00 35.03 31.03 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 0.19 0.23 3.15 -1.04 -0.66 -4.16 114.28 109.99 1hue n THR 4 Ca 0.00 -0.06 0.12 0.00 -2.04 0.00 0.00 64.05 62.06 1hue n THR 4 Cb 0.00 -1.00 0.58 0.00 -1.82 0.00 0.00 70.33 68.09 1hue n THR 4 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1hue n GLU 5 N -2.83 0.16 0.30 -2.82 -0.58 0.33 -1.82 120.64 113.39 1hue n GLU 5 Ca -0.06 0.59 -0.17 0.00 -0.42 0.00 0.00 57.16 57.10 1hue n GLU 5 Cb 0.56 -1.96 -0.08 0.00 -0.57 0.00 0.00 31.44 29.39 1hue n GLU 5 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1hue h LEU 6 N 0.00 -0.67 -0.58 -4.62 6.46 -0.81 -2.80 115.31 112.29 1hue h LEU 6 Ca 0.00 0.03 0.12 0.00 -0.12 0.00 0.00 57.88 57.90 1hue h LEU 6 Cb 0.10 0.18 -0.09 0.00 -0.73 0.00 0.00 40.66 40.12 1hue h LEU 6 CO 0.00 -0.46 0.05 0.40 -0.62 0.00 0.00 178.44 177.81 1hue h ILE 7 N -0.75 0.57 0.00 4.05 2.04 -1.52 -1.05 117.51 120.86 1hue h ILE 7 Ca -0.07 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 1hue h ILE 7 Cb 0.58 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1hue h ILE 7 CO 0.10 0.03 -0.19 0.78 0.00 0.00 0.00 178.15 178.88 1hue h ASN 8 N 0.17 0.00 -0.33 1.72 2.35 -1.60 -2.34 115.58 115.54 1hue h ASN 8 Ca 0.30 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.01 1hue h ASN 8 Cb 0.47 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 1hue h ASN 8 CO -0.45 0.19 0.06 0.00 -1.65 0.00 0.00 177.43 175.57 1hue h ALA 9 N 1.81 0.44 0.17 -0.83 0.00 -0.92 -2.63 119.26 117.31 1hue h ALA 9 Ca -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1hue h ALA 9 Cb 0.43 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1hue h ALA 9 CO 0.02 0.14 -0.08 0.28 0.00 0.00 0.00 179.25 179.61 1hue h VAL 10 N 0.38 0.95 0.00 0.00 2.07 -1.36 -1.07 116.25 117.22 1hue h VAL 10 Ca 0.10 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 1hue h VAL 10 Cb 0.35 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 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 0.03 1.25 0.00 1.67 0.00 -1.58 -1.78 119.26 118.85 1hue h ALA 11 Ca -0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1hue h ALA 11 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1hue h ALA 11 CO 0.04 0.16 -0.00 1.49 0.00 0.00 0.00 179.25 180.94 1hue h GLU 12 N 0.00 -0.00 0.00 0.00 4.81 -1.41 -2.71 114.58 115.26 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 0.37 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1hue h GLU 12 CO 0.02 0.89 0.00 1.79 -0.73 0.00 0.00 179.01 180.98 1hue h THR 13 N -0.89 0.00 0.00 0.32 1.35 -1.14 -3.38 112.91 109.17 1hue h THR 13 Ca -0.00 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1hue h THR 13 Cb 0.89 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 1hue h THR 13 CO 0.00 0.00 -0.92 -1.20 -0.25 0.00 0.00 175.52 173.15 1hue n SER 14 N -2.83 4.25 -2.36 5.36 7.64 -0.67 -5.08 113.62 119.92 1hue n SER 14 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.79 1hue n SER 14 Cb 0.25 0.29 0.05 0.00 -1.01 0.00 0.00 64.21 63.78 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 3.00 -0.01 0.00 0.23 0.00 -1.02 -5.05 105.19 102.34 1hue n GLY 15 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -4.19 0.99 -0.00 -1.26 -5.10 117.00 104.69 1hue n LEU 16 Ca -0.16 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.73 1hue n LEU 16 Cb 0.60 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.91 1hue n LEU 16 CO 0.34 0.00 -0.40 -0.44 -0.00 0.00 0.00 177.39 176.89 1hue s SER 17 N -1.00 1.33 0.14 1.45 0.01 -1.26 -5.00 113.70 109.38 1hue s SER 17 Ca 0.00 -0.96 -0.16 0.00 1.31 0.00 0.00 55.95 56.14 1hue s SER 17 Cb 0.00 0.05 0.01 0.00 0.21 0.00 0.00 66.02 66.29 1hue s SER 17 CO 0.00 -0.39 1.76 0.11 0.41 0.00 0.00 173.24 175.12 1hue h LYS 18 N 3.07 0.56 -0.88 12.44 1.79 -1.96 0.51 116.57 132.10 1hue h LYS 18 Ca -0.36 -0.06 0.01 0.00 -2.18 0.00 0.00 60.65 58.06 1hue h LYS 18 Cb 1.18 -0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 31.67 1hue h LYS 18 CO 0.62 0.44 0.58 -0.22 -1.08 0.00 0.00 179.45 179.79 1hue h LYS 19 N 0.52 1.16 -0.14 3.15 1.63 -1.97 -2.07 116.57 118.84 1hue h LYS 19 Ca 0.14 -0.07 -0.09 0.00 -0.85 0.00 0.00 60.65 59.78 1hue h LYS 19 Cb 0.04 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 31.40 1hue h LYS 19 CO -0.02 0.77 -0.33 -0.44 -3.45 0.00 0.00 179.45 175.98 1hue h ASP 20 N 1.19 0.29 -0.26 4.20 3.32 -1.88 -2.79 116.42 120.50 1hue h ASP 20 Ca 0.32 -0.11 -0.17 0.00 0.02 0.00 0.00 57.03 57.09 1hue h ASP 20 Cb -0.13 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 1hue h ASP 20 CO -0.07 0.61 -0.48 0.00 -1.72 0.00 0.00 179.24 177.58 1hue h ALA 21 N 1.41 0.56 -0.18 3.45 0.00 -0.79 -1.84 119.26 121.88 1hue h ALA 21 Ca 0.03 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.46 1hue h ALA 21 Cb 0.71 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1hue h ALA 21 CO 0.05 0.68 0.09 1.15 0.00 0.00 0.00 179.25 181.22 1hue h THR 22 N 0.66 1.00 0.37 0.00 2.02 -1.39 -2.51 112.91 113.06 1hue h THR 22 Ca 0.03 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1hue h THR 22 Cb 1.07 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 1hue h THR 22 CO 0.11 0.04 -0.32 0.11 0.37 0.00 0.00 175.52 175.83 1hue h LYS 23 N 0.19 -0.67 -0.89 6.66 1.57 -1.57 -2.93 116.57 118.94 1hue h LYS 23 Ca 0.07 0.05 0.16 0.00 -1.87 0.00 0.00 60.65 59.06 1hue h LYS 23 Cb 0.01 0.15 -0.07 0.00 0.08 0.00 0.00 32.23 32.40 1hue h LYS 23 CO -0.05 -0.45 0.58 0.00 -0.57 0.00 0.00 179.45 178.96 1hue h ALA 24 N -0.19 1.91 0.93 3.86 0.00 -1.31 0.30 119.26 124.76 1hue h ALA 24 Ca -0.03 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1hue h ALA 24 Cb 0.61 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1hue h ALA 24 CO -0.03 -0.17 -0.45 0.28 0.00 0.00 0.00 179.25 178.88 1hue h VAL 25 N 0.62 0.06 0.00 0.00 2.07 -1.51 -1.49 116.25 116.00 1hue h VAL 25 Ca 0.46 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.94 1hue h VAL 25 Cb 0.83 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1hue h VAL 25 CO -0.21 0.00 0.00 -0.67 0.02 0.00 0.00 177.57 176.71 1hue n ASP 26 N -5.62 1.42 -0.02 0.57 -0.08 -0.54 -1.29 116.55 110.99 1hue n ASP 26 Ca -0.16 -1.32 -0.04 0.00 -1.51 0.00 0.00 54.79 51.75 1hue n ASP 26 Cb 0.50 -0.33 -0.02 0.00 2.34 0.00 0.00 41.12 43.61 1hue n ASP 26 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hue n ALA 27 N 0.46 2.37 -0.11 -1.67 0.00 -0.02 -4.14 120.51 117.40 1hue n ALA 27 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1hue n ALA 27 Cb 0.26 0.42 0.00 0.00 0.00 0.00 0.00 19.45 20.13 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 -2.96 0.00 0.20 0.00 0.31 -0.58 -3.92 118.33 111.37 1hue n VAL 28 Ca -0.08 1.31 0.10 0.00 -0.01 0.00 0.00 64.34 65.65 1hue n VAL 28 Cb 0.57 -2.29 0.50 0.00 -0.91 0.00 0.00 33.84 31.71 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 -1.84 0.65 0.11 3.52 3.72 -0.41 -2.08 117.46 121.13 1hue n PHE 29 Ca 0.00 0.32 -0.23 0.00 -0.05 0.00 0.00 57.45 57.49 1hue n PHE 29 Cb 0.00 -1.02 -0.15 0.00 -0.94 0.00 0.00 39.48 37.37 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 0.72 0.38 4.37 3.58 -1.73 -3.18 116.42 120.56 1hue h ASP 30 Ca 0.00 -0.93 -0.08 0.00 0.42 0.00 0.00 57.03 56.44 1hue h ASP 30 Cb 0.07 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.88 1hue h ASP 30 CO 0.00 1.65 -0.39 0.28 -2.88 0.00 0.00 179.24 177.90 1hue h SER 31 N 0.01 0.01 0.45 2.28 0.02 -1.54 -2.69 113.55 112.09 1hue h SER 31 Ca -0.25 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.68 1hue h SER 31 Cb 2.03 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.57 1hue h SER 31 CO 0.23 0.40 -0.22 0.40 -1.14 0.00 0.00 176.83 176.50 1hue h ILE 32 N 0.01 0.30 -0.48 3.27 2.04 -1.65 -1.17 117.51 119.83 1hue h ILE 32 Ca -0.00 -0.56 0.14 0.00 1.00 0.00 0.00 64.86 65.43 1hue h ILE 32 Cb 0.69 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1hue h ILE 32 CO 0.05 0.06 0.36 0.00 0.00 0.00 0.00 178.15 178.62 1hue h THR 33 N -1.04 0.68 -0.35 -0.27 1.03 -1.64 0.12 112.91 111.44 1hue h THR 33 Ca -0.06 0.00 -0.14 0.00 -0.01 0.00 0.00 66.41 66.20 1hue h THR 33 Cb 0.56 0.74 -0.01 0.00 -1.07 0.00 0.00 68.15 68.37 1hue h THR 33 CO 0.10 0.00 -0.33 -0.33 -0.01 0.00 0.00 175.52 174.95 1hue h GLU 34 N 0.00 0.79 0.64 0.00 5.08 -1.44 -0.52 114.58 119.12 1hue h GLU 34 Ca 0.23 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 1hue h GLU 34 Cb 0.95 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1hue h GLU 34 CO -0.00 1.00 -0.31 0.00 -1.00 0.00 0.00 179.01 178.70 1hue h ALA 35 N 0.96 -0.87 0.22 3.43 0.00 0.43 -2.68 119.26 120.75 1hue h ALA 35 Ca 0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1hue h ALA 35 Cb 0.88 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1hue h ALA 35 CO 0.08 -0.99 -0.11 -0.07 0.00 0.00 0.00 179.25 178.16 1hue h LEU 36 N -0.87 -0.25 -1.64 0.00 3.38 -0.98 0.12 115.31 115.08 1hue h LEU 36 Ca -0.09 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.85 1hue h LEU 36 Cb 0.67 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1hue h LEU 36 CO 0.14 -0.10 0.28 0.08 0.09 0.00 0.00 178.44 178.93 1hue h ARG 37 N -0.39 0.46 -0.46 1.13 0.11 -1.22 -3.06 114.38 110.95 1hue h ARG 37 Ca -0.03 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.02 1hue h ARG 37 Cb 0.29 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.27 1hue h ARG 37 CO 0.05 0.30 0.00 1.17 0.10 0.00 0.00 179.97 181.59 1hue n LYS 38 N -4.48 2.15 -2.86 0.08 4.81 -1.01 -4.97 118.16 111.87 1hue n LYS 38 Ca 0.04 -1.77 -0.10 0.00 -0.87 0.00 0.00 58.31 55.61 1hue n LYS 38 Cb 0.14 -1.40 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 1.30 0.10 3.16 3.14 0.00 -0.96 -5.04 105.19 106.89 1hue n GLY 39 Ca 0.17 -0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.46 1.89 0.11 1.61 1.11 0.39 -5.03 116.67 113.29 1hue s ASP 40 Ca 0.13 -0.39 -0.18 0.00 0.18 0.00 0.00 52.55 52.29 1hue s ASP 40 Cb -0.06 -0.17 -0.07 0.00 1.07 0.00 0.00 42.92 43.70 1hue s ASP 40 CO 0.37 0.13 0.57 -0.54 1.18 0.00 0.00 175.17 176.88 1hue s LYS 41 N -0.81 4.12 0.00 8.23 1.02 -1.26 -3.92 119.74 127.12 1hue s LYS 41 Ca 0.05 0.66 0.00 0.00 0.02 0.00 0.00 55.97 56.69 1hue s LYS 41 Cb -0.07 -3.10 0.00 0.00 -0.52 0.00 0.00 37.83 34.14 1hue s LYS 41 CO 0.01 0.56 0.00 0.28 -0.92 0.00 0.00 175.35 175.28 1hue n VAL 42 N 1.32 0.00 0.00 3.17 0.31 -0.63 -5.03 118.33 117.46 1hue n VAL 42 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 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 -3.56 5.55 6.02 -1.26 -4.82 117.38 119.30 1hue n GLN 43 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.84 1hue n GLN 43 Cb 0.00 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.14 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 -0.28 0.25 1.08 1.02 -0.39 -4.97 118.68 115.39 1hue s LEU 44 Ca 0.00 0.26 -0.30 0.00 0.02 0.00 0.00 54.13 54.11 1hue s LEU 44 Cb 0.00 0.64 -0.09 0.00 0.02 0.00 0.00 46.19 46.76 1hue s LEU 44 CO 0.00 -0.28 1.09 -0.51 0.02 0.00 0.00 176.35 176.67 1hue s ILE 45 N 2.40 3.62 -1.64 -0.59 2.07 -1.26 -1.81 121.20 123.99 1hue s ILE 45 Ca 0.05 1.58 0.00 0.00 -1.41 0.00 0.00 60.65 60.86 1hue s ILE 45 Cb -0.14 -4.00 0.00 0.00 0.13 0.00 0.00 42.46 38.45 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 1.43 1.52 0.24 1.50 0.00 -1.26 -4.72 105.19 103.90 1hue n GLY 46 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.40 -0.24 -3.74 1.61 7.35 -1.23 -4.06 117.46 114.75 1hue n PHE 47 Ca -0.15 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.54 1hue n PHE 47 Cb 0.58 0.06 -0.00 0.00 0.35 0.00 0.00 39.48 40.47 1hue n PHE 47 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1hue s GLY 48 N -1.57 -0.27 -0.29 7.13 0.00 -0.75 -2.49 107.32 109.08 1hue s GLY 48 Ca 0.00 0.35 0.03 0.00 0.00 0.00 0.00 44.72 45.10 1hue s GLY 48 CO 0.00 1.20 0.50 0.21 0.00 0.00 0.00 173.10 175.02 1hue s ASN 49 N -3.15 -0.67 0.23 1.64 2.47 -1.17 -1.27 114.94 113.03 1hue s ASN 49 Ca 0.17 0.05 -0.23 0.00 0.42 0.00 0.00 52.86 53.27 1hue s ASN 49 Cb 0.02 1.62 -0.09 0.00 -1.45 0.00 0.00 41.25 41.35 1hue s ASN 49 CO -0.01 -0.32 0.80 -0.36 -3.72 0.00 0.00 177.10 173.49 1hue s PHE 50 N 2.70 3.74 -0.06 0.43 0.40 -1.26 -1.89 117.98 122.04 1hue s PHE 50 Ca 0.11 1.57 -0.30 0.00 -0.60 0.00 0.00 56.93 57.71 1hue s PHE 50 Cb -0.12 -2.74 0.09 0.00 0.51 0.00 0.00 43.02 40.76 1hue s PHE 50 CO -0.26 0.36 0.79 -1.83 0.70 0.00 0.00 175.22 174.98 1hue s GLU 51 N -1.74 0.91 0.38 0.44 1.03 -1.06 -1.61 118.70 117.05 1hue s GLU 51 Ca 0.43 0.10 -0.01 0.00 0.03 0.00 0.00 54.97 55.52 1hue s GLU 51 Cb -0.19 0.43 -0.03 0.00 -0.80 0.00 0.00 34.13 33.53 1hue s GLU 51 CO 0.23 -0.31 0.60 0.54 -1.33 0.00 0.00 175.26 174.99 1hue s VAL 52 N -1.58 5.06 -0.36 1.83 0.11 -1.26 -2.16 120.40 122.04 1hue s VAL 52 Ca -0.06 -0.32 0.01 0.00 -2.93 0.00 0.00 61.98 58.69 1hue s VAL 52 Cb -0.00 -3.86 0.11 0.00 -1.53 0.00 0.00 36.38 31.09 1hue s VAL 52 CO 0.03 -0.62 0.13 -0.60 -3.33 0.00 0.00 175.10 170.72 1hue s ARG 53 N -4.41 1.09 -0.06 1.54 3.52 -0.25 -4.83 118.95 115.56 1hue s ARG 53 Ca 0.42 -1.57 -0.30 0.00 -0.13 0.00 0.00 55.73 54.15 1hue s ARG 53 Cb -0.10 -2.40 -0.05 0.00 -1.56 0.00 0.00 34.95 30.85 1hue s ARG 53 CO 0.38 -1.03 1.60 -2.00 -0.81 0.00 0.00 175.30 173.44 1hue s GLU 54 N 1.03 4.19 -0.14 5.12 -6.30 -1.26 -2.11 118.70 119.22 1hue s GLU 54 Ca 0.13 2.12 -0.22 0.00 -2.50 0.00 0.00 54.97 54.50 1hue s GLU 54 Cb -0.20 -3.94 -0.03 0.00 0.00 0.00 0.00 34.13 29.96 1hue s GLU 54 CO -0.13 -0.82 0.68 0.50 0.02 0.00 0.00 175.26 175.51 1hue s ARG 55 N 3.91 4.31 -1.22 4.30 6.06 -1.03 -4.97 118.95 130.31 1hue s ARG 55 Ca 0.71 0.78 -0.09 0.00 -2.50 0.00 0.00 55.73 54.62 1hue s ARG 55 Cb -0.32 -3.52 0.20 0.00 0.06 0.00 0.00 34.95 31.37 1hue s ARG 55 CO 0.28 -0.13 1.68 0.00 -2.50 0.00 0.00 175.30 174.63 1hue n ALA 56 N 4.57 4.99 -1.49 6.12 0.00 -1.26 -4.11 120.51 129.34 1hue n ALA 56 Ca -0.01 -4.41 0.00 0.00 0.00 0.00 0.00 53.44 49.02 1hue n ALA 56 Cb 0.50 -2.85 0.00 0.00 0.00 0.00 0.00 19.45 17.10 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 3.66 -1.00 -1.55 0.00 0.00 -1.26 -5.03 120.51 115.33 1hue n ALA 57 Ca 0.36 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.64 1hue n ALA 57 Cb 0.37 -0.44 0.16 0.00 0.00 0.00 0.00 19.45 19.54 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 1.59 -1.34 -3.51 0.00 1.74 -0.74 -4.79 116.66 109.59 1hue n ARG 58 Ca 0.00 -1.49 -0.05 0.00 -0.77 0.00 0.00 57.85 55.54 1hue n ARG 58 Cb 0.00 -1.07 -0.07 0.00 -1.02 0.00 0.00 32.46 30.30 1hue n ARG 58 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1hue s LYS 59 N -5.11 0.43 0.00 5.56 -2.85 -1.26 -2.17 119.74 114.33 1hue s LYS 59 Ca 0.56 1.03 0.00 0.00 -1.00 0.00 0.00 55.97 56.56 1hue s LYS 59 Cb -0.02 0.33 0.00 0.00 -2.06 0.00 0.00 37.83 36.08 1hue s LYS 59 CO 0.40 -0.38 0.00 0.41 0.10 0.00 0.00 175.35 175.88 1hue n GLY 60 N 5.41 1.80 0.00 0.59 0.00 -1.21 -4.97 105.19 106.81 1hue n GLY 60 Ca -0.07 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 0.00 0.00 -3.76 1.61 0.63 -1.26 -4.52 116.66 109.35 1hue n ARG 61 Ca 0.00 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.80 1hue n ARG 61 Cb 0.00 -0.07 -0.10 0.00 0.45 0.00 0.00 32.46 32.74 1hue n ARG 61 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1hue s ASN 62 N -1.32 -0.30 0.55 6.15 3.84 -1.26 -4.94 114.94 117.66 1hue s ASN 62 Ca 0.00 0.52 0.31 0.00 0.21 0.00 0.00 52.86 53.90 1hue s ASN 62 Cb 0.00 0.59 1.47 0.00 -0.55 0.00 0.00 41.25 42.75 1hue s ASN 62 CO 0.00 -0.19 1.89 -0.65 -2.79 0.00 0.00 177.10 175.35 1hue h PRO 63 N 5.21 0.00 0.33 0.43 0.11 -2.01 -2.34 132.00 133.72 1hue h PRO 63 Ca -0.27 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 1hue h PRO 63 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1hue h PRO 63 CO 0.32 0.00 -0.16 0.37 -0.21 0.00 0.00 178.00 178.33 1hue h GLN 64 N 0.00 -0.42 0.18 1.05 5.75 -2.06 -3.41 115.11 116.19 1hue h GLN 64 Ca 0.37 0.03 -0.27 0.00 -0.15 0.00 0.00 58.65 58.62 1hue h GLN 64 Cb 1.57 0.10 0.02 0.00 1.07 0.00 0.00 27.48 30.23 1hue h GLN 64 CO -0.00 -0.28 -1.26 1.79 -2.65 0.00 0.00 178.83 176.43 1hue h THR 65 N -1.05 1.27 -5.45 2.39 1.35 -1.99 -3.49 112.91 105.92 1hue h THR 65 Ca -0.04 -2.55 -0.37 0.00 -0.55 0.00 0.00 66.41 62.89 1hue h THR 65 Cb 0.34 3.00 0.13 0.00 -1.73 0.00 0.00 68.15 69.88 1hue h THR 65 CO 0.07 0.76 -0.63 0.61 -0.25 0.00 0.00 175.52 176.08 1hue n GLY 66 N 1.72 -0.44 2.72 5.82 0.00 -0.88 -4.98 105.19 109.15 1hue n GLY 66 Ca -0.19 0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -4.66 3.30 -1.03 1.61 2.13 -1.26 -4.95 120.64 115.78 1hue n GLU 67 Ca 0.00 -4.75 -0.48 0.00 0.66 0.00 0.00 57.16 52.59 1hue n GLU 67 Cb 0.56 -2.29 -0.10 0.00 0.27 0.00 0.00 31.44 29.88 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 0.31 0.00 -3.58 5.31 0.28 -1.26 -4.69 120.64 117.00 1hue n GLU 68 Ca 0.32 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.94 1hue n GLU 68 Cb 0.38 -1.22 -0.06 0.00 1.43 0.00 0.00 31.44 31.97 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 5.01 3.82 -0.03 3.44 0.23 -1.26 -4.71 119.30 125.80 1hue s MET 69 Ca 0.98 0.30 -0.30 0.00 -1.03 0.00 0.00 55.69 55.65 1hue s MET 69 Cb -1.21 -3.21 -0.05 0.00 -1.53 0.00 0.00 34.83 28.82 1hue s MET 69 CO 0.53 0.71 1.50 -1.83 -2.03 0.00 0.00 175.02 173.90 1hue s GLU 70 N -1.07 4.23 -0.16 3.16 -1.05 -1.26 -3.31 118.70 119.23 1hue s GLU 70 Ca 0.22 2.05 -0.18 0.00 -0.15 0.00 0.00 54.97 56.91 1hue s GLU 70 Cb -0.16 -3.75 -0.04 0.00 -0.44 0.00 0.00 34.13 29.74 1hue s GLU 70 CO 0.11 -0.71 0.49 0.42 0.95 0.00 0.00 175.26 176.52 1hue s ILE 71 N 3.17 5.16 1.07 1.83 1.01 -0.92 -4.94 121.20 127.58 1hue s ILE 71 Ca 0.67 0.93 -0.14 0.00 0.00 0.00 0.00 60.65 62.11 1hue s ILE 71 Cb -0.32 -3.82 0.17 0.00 0.01 0.00 0.00 42.46 38.51 1hue s ILE 71 CO 0.27 0.26 0.69 -2.65 0.00 0.00 0.00 174.94 173.50 1hue n PRO 72 N 4.22 -1.50 -1.12 2.79 -0.02 -1.26 -1.79 135.00 136.32 1hue n PRO 72 Ca -0.06 -0.40 -0.31 0.00 -2.02 0.00 0.00 63.50 60.71 1hue n PRO 72 Cb 0.51 -2.04 0.12 0.00 -0.02 0.00 0.00 33.50 32.07 1hue n PRO 72 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hue s ALA 73 N -2.41 1.92 -0.27 3.55 0.00 -1.26 -4.64 121.76 118.65 1hue s ALA 73 Ca 0.63 0.28 -0.25 0.00 0.00 0.00 0.00 51.96 52.62 1hue s ALA 73 Cb -0.21 -3.30 0.09 0.00 0.00 0.00 0.00 23.12 19.71 1hue s ALA 73 CO 0.64 -2.11 0.86 -1.54 0.00 0.00 0.00 175.76 173.61 1hue s SER 74 N -3.23 -0.62 -0.04 0.00 1.04 -1.26 -4.95 113.70 104.65 1hue s SER 74 Ca 0.63 1.18 -0.30 0.00 0.48 0.00 0.00 55.95 57.94 1hue s SER 74 Cb -0.19 1.19 -0.03 0.00 0.10 0.00 0.00 66.02 67.10 1hue s SER 74 CO 0.57 -0.21 1.11 -0.54 0.98 0.00 0.00 173.24 175.15 1hue s LYS 75 N 0.28 4.42 -0.23 4.02 1.02 -1.26 -2.45 119.74 125.53 1hue s LYS 75 Ca 0.01 1.57 -0.03 0.00 0.02 0.00 0.00 55.97 57.54 1hue s LYS 75 Cb -0.05 -3.50 0.00 0.00 -0.52 0.00 0.00 37.83 33.76 1hue s LYS 75 CO -0.02 -0.31 -0.05 0.08 -0.92 0.00 0.00 175.35 174.13 1hue s VAL 76 N 1.76 3.21 0.17 3.17 1.01 -0.90 -4.78 120.40 124.05 1hue s VAL 76 Ca 0.54 -0.69 -0.28 0.00 0.00 0.00 0.00 61.98 61.55 1hue s VAL 76 Cb -0.23 -2.52 -0.08 0.00 0.00 0.00 0.00 36.38 33.55 1hue s VAL 76 CO 0.23 0.33 0.86 -2.16 0.00 0.00 0.00 175.10 174.36 1hue s PRO 77 N 1.43 4.68 0.15 2.72 0.04 -1.26 -1.09 135.00 141.67 1hue s PRO 77 Ca 0.04 1.31 0.01 0.00 0.04 0.00 0.00 61.00 62.40 1hue s PRO 77 Cb -0.15 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.05 1hue s PRO 77 CO -0.04 0.48 -0.01 0.00 0.04 0.00 0.00 177.00 177.47 1hue s ALA 78 N -0.89 1.19 -0.09 8.56 0.00 -0.92 -5.01 121.76 124.61 1hue s ALA 78 Ca 0.39 -1.51 -0.03 0.00 0.00 0.00 0.00 51.96 50.81 1hue s ALA 78 Cb -0.24 0.47 0.05 0.00 0.00 0.00 0.00 23.12 23.39 1hue s ALA 78 CO 0.28 -0.31 0.17 0.12 0.00 0.00 0.00 175.76 176.02 1hue s PHE 79 N -3.69 -0.20 0.24 0.00 5.36 -1.26 -2.56 117.98 115.87 1hue s PHE 79 Ca 0.20 0.64 -0.25 0.00 -0.96 0.00 0.00 56.93 56.56 1hue s PHE 79 Cb 0.06 -0.21 -0.09 0.00 -0.34 0.00 0.00 43.02 42.44 1hue s PHE 79 CO 0.01 -0.27 0.83 0.15 -1.46 0.00 0.00 175.22 174.49 1hue s LYS 80 N 2.17 4.53 -0.02 10.12 1.02 -0.79 -4.94 119.74 131.82 1hue s LYS 80 Ca 0.01 1.17 0.00 0.00 0.02 0.00 0.00 55.97 57.18 1hue s LYS 80 Cb -0.12 -3.03 0.02 0.00 -0.52 0.00 0.00 37.83 34.18 1hue s LYS 80 CO -0.06 0.44 1.34 -0.35 -0.92 0.00 0.00 175.35 175.79 1hue n PRO 81 N 1.05 1.04 -0.94 -1.68 -0.04 -1.26 -3.03 135.00 130.15 1hue n PRO 81 Ca -0.02 -0.09 -0.04 0.00 -0.04 0.00 0.00 63.50 63.30 1hue n PRO 81 Cb 0.49 -1.04 -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 0.76 0.43 5.00 0.55 0.00 -1.04 -1.60 105.19 109.29 1hue n GLY 82 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.94 0.00 -0.02 1.61 5.02 -1.26 -4.64 118.16 117.93 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 0.19 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.17 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 -0.01 -0.68 7.82 0.00 -1.86 -2.11 119.26 122.43 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 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1hue h ALA 84 CO 0.00 -0.57 0.38 1.25 0.00 0.00 0.00 179.25 180.31 1hue h LEU 85 N -0.14 0.84 -1.85 0.00 5.85 -1.44 -2.68 115.31 115.88 1hue h LEU 85 Ca 0.11 -0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.83 1hue h LEU 85 Cb 0.30 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1hue h LEU 85 CO -0.26 0.69 0.48 0.50 -0.34 0.00 0.00 178.44 179.51 1hue h LYS 86 N 0.93 0.00 0.17 1.25 3.11 -1.44 -1.80 116.57 118.79 1hue h LYS 86 Ca 0.24 0.00 -0.33 0.00 -2.81 0.00 0.00 60.65 57.75 1hue h LYS 86 Cb 0.02 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.26 1hue h LYS 86 CO -0.04 0.00 -1.62 0.22 -2.81 0.00 0.00 179.45 175.20 1hue h ASP 87 N 0.00 0.58 -0.78 4.20 1.82 -1.09 -3.28 116.42 117.87 1hue h ASP 87 Ca 0.15 -0.92 0.16 0.00 -0.39 0.00 0.00 57.03 56.03 1hue h ASP 87 Cb 1.11 -0.19 -0.10 0.00 0.68 0.00 0.00 39.33 40.83 1hue h ASP 87 CO -0.00 1.73 0.29 0.00 -1.61 0.00 0.00 179.24 179.66 1hue h ALA 88 N 0.07 1.11 -0.00 -0.78 0.00 -1.04 -3.28 119.26 115.34 1hue h ALA 88 Ca -0.32 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1hue h ALA 88 Cb 2.01 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.93 1hue h ALA 88 CO 0.16 -0.26 -0.59 1.55 0.00 0.00 0.00 179.25 180.11 1hue n VAL 89 N -5.04 0.00 1.98 0.00 3.14 -0.82 -5.13 118.33 112.46 1hue n VAL 89 Ca 0.16 -0.05 0.16 0.00 -2.96 0.00 0.00 64.34 61.65 1hue n VAL 89 Cb 0.47 0.57 0.94 0.00 -1.06 0.00 0.00 33.84 34.75 1hue n VAL 89 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66