#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6e n VAL 2 N 0.00 1.29 -3.94 1.08 0.31 -1.26 -4.85 118.33 110.96 3g6e n VAL 2 Ca 0.00 -0.80 -0.35 0.00 -0.01 0.00 0.00 64.34 63.18 3g6e n VAL 2 Cb 0.00 -0.55 -0.14 0.00 -0.91 0.00 0.00 33.84 32.24 3g6e n VAL 2 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3g6e s LEU 3 N -5.54 3.09 0.31 7.52 2.96 -1.26 -5.11 118.68 120.66 3g6e s LEU 3 Ca -0.08 -0.70 0.07 0.00 -0.22 0.00 0.00 54.13 53.19 3g6e s LEU 3 Cb 0.07 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 45.05 3g6e s LEU 3 CO 0.83 -0.09 0.33 -1.00 -1.32 0.00 0.00 176.35 175.10 3g6e s HIS 4 N 1.38 3.03 0.23 5.38 3.76 -1.26 -5.03 115.29 122.78 3g6e s HIS 4 Ca 0.02 -0.23 -0.08 0.00 -0.15 0.00 0.00 55.06 54.63 3g6e s HIS 4 Cb -0.16 -1.76 0.20 0.00 1.11 0.00 0.00 32.58 31.97 3g6e s HIS 4 CO -0.04 0.21 1.85 0.28 -0.85 0.00 0.00 174.74 176.19 3g6e h VAL 5 N 1.19 1.25 -0.60 -0.90 2.07 -1.99 -2.82 116.25 114.45 3g6e h VAL 5 Ca -0.46 -0.61 -0.08 0.00 0.82 0.00 0.00 66.70 66.37 3g6e h VAL 5 Cb 1.25 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 3g6e h VAL 5 CO 0.58 0.28 0.07 -0.61 0.02 0.00 0.00 177.57 177.91 3g6e h GLN 6 N 1.21 0.99 0.00 1.57 4.15 -1.99 -2.76 115.11 118.29 3g6e h GLN 6 Ca 0.31 -0.26 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 3g6e h GLN 6 Cb 0.02 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.58 3g6e h GLN 6 CO -0.05 0.93 -0.16 0.93 -1.93 0.00 0.00 178.83 178.55 3g6e h GLU 7 N 0.93 0.00 0.00 1.69 5.08 -1.92 -1.39 114.58 118.97 3g6e h GLU 7 Ca 0.18 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.37 3g6e h GLU 7 Cb 0.44 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 3g6e h GLU 7 CO 0.01 0.16 -1.00 0.82 -1.00 0.00 0.00 179.01 178.01 3g6e h ILE 8 N 0.00 1.00 0.00 3.13 2.04 -1.39 -3.23 117.51 119.07 3g6e h ILE 8 Ca -0.00 -2.55 -0.05 0.00 1.00 0.00 0.00 64.86 63.26 3g6e h ILE 8 Cb 0.47 2.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.98 3g6e h ILE 8 CO 0.02 0.57 -0.48 0.03 0.00 0.00 0.00 178.15 178.29 3g6e h ARG 9 N 0.00 0.00 0.00 2.37 3.08 -1.13 -3.18 114.38 115.52 3g6e h ARG 9 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.97 3g6e h ARG 9 Cb 1.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.66 3g6e h ARG 9 CO 0.08 0.20 0.00 -0.25 -1.07 0.00 0.00 179.97 178.93 3g6e n ASP 10 N -3.05 0.83 -4.89 7.04 8.00 -0.58 -4.83 116.55 119.06 3g6e n ASP 10 Ca 0.01 0.59 -0.30 0.00 0.71 0.00 0.00 54.79 55.80 3g6e n ASP 10 Cb 0.64 -0.81 0.07 0.00 -0.02 0.00 0.00 41.12 41.00 3g6e n ASP 10 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3g6e s MET 11 N -3.12 2.36 0.25 -1.24 -1.94 -1.20 -5.10 119.30 109.30 3g6e s MET 11 Ca 0.10 0.28 0.06 0.00 -1.71 0.00 0.00 55.69 54.43 3g6e s MET 11 Cb 0.12 -1.98 -0.03 0.00 2.01 0.00 0.00 34.83 34.94 3g6e s MET 11 CO 0.58 -1.35 0.23 -0.08 -0.01 0.00 0.00 175.02 174.39 3g6e s THR 12 N -3.47 4.64 0.58 2.05 -1.32 -1.26 -4.96 115.64 111.90 3g6e s THR 12 Ca 0.60 -1.30 0.29 0.00 -1.21 0.00 0.00 61.69 60.08 3g6e s THR 12 Cb -0.11 -3.51 0.41 0.00 -1.51 0.00 0.00 72.50 67.78 3g6e s THR 12 CO 0.50 -0.34 1.87 -0.65 -2.21 0.00 0.00 174.62 173.80 3g6e h PRO 13 N 1.44 0.00 0.00 7.08 0.11 -1.96 -0.59 132.00 138.08 3g6e h PRO 13 Ca -0.49 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 3g6e h PRO 13 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 3g6e h PRO 13 CO 0.61 0.00 -0.85 0.00 -0.21 0.00 0.00 178.00 177.55 3g6e h ALA 14 N 1.45 0.66 0.00 -0.75 0.00 -1.95 -3.06 119.26 115.60 3g6e h ALA 14 Ca 0.28 -0.57 -0.17 0.00 0.00 0.00 0.00 54.91 54.45 3g6e h ALA 14 Cb 1.39 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 3g6e h ALA 14 CO -0.00 0.70 -0.82 0.93 0.00 0.00 0.00 179.25 180.06 3g6e h GLU 15 N 0.00 0.00 -0.07 0.00 5.08 -1.51 -2.76 114.58 115.32 3g6e h GLU 15 Ca -0.06 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.10 3g6e h GLU 15 Cb 1.44 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.70 3g6e h GLU 15 CO 0.06 0.82 -0.73 0.00 -1.00 0.00 0.00 179.01 178.16 3g6e h ARG 16 N 0.00 0.62 -0.19 2.33 3.08 -1.46 -1.84 114.38 116.91 3g6e h ARG 16 Ca -0.01 -0.57 -0.06 0.00 0.07 0.00 0.00 59.98 59.41 3g6e h ARG 16 Cb 1.57 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.75 3g6e h ARG 16 CO 0.11 1.19 -0.14 0.93 -1.07 0.00 0.00 179.97 180.99 3g6e h GLU 17 N 0.26 0.31 0.02 0.04 4.39 -1.59 0.11 114.58 118.13 3g6e h GLU 17 Ca -0.07 -0.08 -0.22 0.00 0.34 0.00 0.00 59.36 59.33 3g6e h GLU 17 Cb 1.39 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.97 3g6e h GLU 17 CO 0.15 0.46 -1.04 0.00 -1.16 0.00 0.00 179.01 177.42 3g6e h ALA 18 N 1.57 0.32 0.00 3.43 0.00 -1.50 -2.94 119.26 120.13 3g6e h ALA 18 Ca 0.06 -0.90 -0.11 0.00 0.00 0.00 0.00 54.91 53.96 3g6e h ALA 18 Cb 0.42 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3g6e h ALA 18 CO 0.02 1.18 -0.53 1.49 0.00 0.00 0.00 179.25 181.41 3g6e h GLU 19 N 0.02 0.00 -0.11 0.00 4.57 -0.89 -2.77 114.58 115.39 3g6e h GLU 19 Ca -0.03 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.09 3g6e h GLU 19 Cb 1.79 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.38 3g6e h GLU 19 CO 0.14 0.53 -0.17 1.25 -1.18 0.00 0.00 179.01 179.59 3g6e h LEU 20 N 0.00 0.34 -1.15 1.64 5.85 -0.80 -2.09 115.31 119.10 3g6e h LEU 20 Ca -0.01 -0.53 -0.08 0.00 0.84 0.00 0.00 57.88 58.10 3g6e h LEU 20 Cb 1.40 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 3g6e h LEU 20 CO 0.07 0.80 -0.39 0.44 -0.34 0.00 0.00 178.44 179.03 3g6e h ASP 21 N -0.11 0.00 0.04 1.25 3.32 -1.58 -1.42 116.42 117.92 3g6e h ASP 21 Ca 0.01 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.85 3g6e h ASP 21 Cb 0.73 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.29 3g6e h ASP 21 CO 0.04 0.39 -0.80 0.44 -1.72 0.00 0.00 179.24 177.59 3g6e h ASP 22 N 0.00 0.76 1.01 6.45 3.32 -1.44 -2.53 116.42 123.98 3g6e h ASP 22 Ca -0.00 -0.51 -0.17 0.00 0.02 0.00 0.00 57.03 56.36 3g6e h ASP 22 Cb 0.77 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 3g6e h ASP 22 CO 0.05 1.29 -0.83 -0.07 -1.72 0.00 0.00 179.24 177.97 3g6e h LEU 23 N 0.42 0.00 -0.84 1.55 3.38 -1.23 -2.60 115.31 115.99 3g6e h LEU 23 Ca -0.05 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 3g6e h LEU 23 Cb 1.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 3g6e h LEU 23 CO 0.15 0.83 -0.45 0.11 0.09 0.00 0.00 178.44 179.17 3g6e h LYS 24 N 0.00 0.29 0.00 1.13 1.57 -1.26 -0.99 116.57 117.31 3g6e h LYS 24 Ca -0.01 -0.15 -0.22 0.00 -1.87 0.00 0.00 60.65 58.40 3g6e h LYS 24 Cb 1.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.87 3g6e h LYS 24 CO 0.11 0.69 -0.94 1.15 -0.57 0.00 0.00 179.45 179.88 3g6e h THR 25 N 0.24 1.41 0.00 -0.16 2.02 -1.45 -1.18 112.91 113.78 3g6e h THR 25 Ca 0.02 -2.46 -0.11 0.00 0.77 0.00 0.00 66.41 64.62 3g6e h THR 25 Cb 0.89 2.43 -0.02 0.00 -1.74 0.00 0.00 68.15 69.71 3g6e h THR 25 CO 0.07 0.73 -0.51 -0.08 0.37 0.00 0.00 175.52 176.10 3g6e h GLU 26 N 0.22 0.00 -0.02 6.66 4.81 -1.25 -1.18 114.58 123.83 3g6e h GLU 26 Ca -0.08 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.97 3g6e h GLU 26 Cb 1.58 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.97 3g6e h GLU 26 CO 0.16 0.51 -0.72 1.25 -0.73 0.00 0.00 179.01 179.49 3g6e h LEU 27 N 0.00 0.66 -0.99 1.64 5.85 -1.10 -2.37 115.31 119.00 3g6e h LEU 27 Ca -0.01 -0.74 -0.09 0.00 0.84 0.00 0.00 57.88 57.88 3g6e h LEU 27 Cb 1.02 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 3g6e h LEU 27 CO 0.07 1.31 -0.29 0.25 -0.34 0.00 0.00 178.44 179.44 3g6e h LEU 28 N 0.08 0.38 0.00 2.25 5.85 -1.09 -0.46 115.31 122.32 3g6e h LEU 28 Ca -0.09 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.50 3g6e h LEU 28 Cb 1.41 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.33 3g6e h LEU 28 CO 0.14 0.66 -0.08 0.59 -0.34 0.00 0.00 178.44 179.41 3g6e n ASN 29 N -4.11 0.71 0.02 1.25 3.02 -0.46 -1.98 115.26 113.71 3g6e n ASN 29 Ca -0.01 0.50 -0.17 0.00 -0.03 0.00 0.00 54.58 54.87 3g6e n ASN 29 Cb 0.41 -0.63 -0.14 0.00 -0.61 0.00 0.00 39.78 38.81 3g6e n ASN 29 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3g6e h ALA 30 N 2.58 0.46 0.00 5.41 0.00 -0.88 -3.25 119.26 123.58 3g6e h ALA 30 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 54.91 53.58 3g6e h ALA 30 Cb 0.71 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3g6e h ALA 30 CO 0.00 1.32 0.00 0.00 0.00 0.00 0.00 179.25 180.57 3g6e h ARG 31 N 0.06 0.00 0.19 0.00 3.08 -1.05 -2.35 114.38 114.31 3g6e h ARG 31 Ca -0.35 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.38 3g6e h ARG 31 Cb 2.03 0.00 0.02 0.00 0.08 0.00 0.00 29.97 32.10 3g6e h ARG 31 CO 0.11 0.00 -1.49 0.00 -1.07 0.00 0.00 179.97 177.52 3g6e h ALA 32 N 2.26 0.04 0.00 0.04 0.00 -1.49 -2.81 119.26 117.29 3g6e h ALA 32 Ca 0.00 -0.97 -0.10 0.00 0.00 0.00 0.00 54.91 53.84 3g6e h ALA 32 Cb 0.55 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3g6e h ALA 32 CO 0.00 0.91 -0.47 0.28 0.00 0.00 0.00 179.25 179.96 3g6e h VAL 33 N 0.11 0.95 0.00 0.00 2.07 -1.55 -2.93 116.25 114.90 3g6e h VAL 33 Ca -0.25 -1.93 -0.16 0.00 0.82 0.00 0.00 66.70 65.19 3g6e h VAL 33 Cb 2.09 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 34.01 3g6e h VAL 33 CO 0.22 0.46 -0.75 -0.61 0.02 0.00 0.00 177.57 176.91 3g6e h GLN 34 N 0.00 0.00 0.00 1.57 4.15 -1.51 -1.27 115.11 118.05 3g6e h GLN 34 Ca -0.00 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 3g6e h GLN 34 Cb 1.14 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.82 3g6e h GLN 34 CO 0.06 0.75 -0.23 0.00 -1.93 0.00 0.00 178.83 177.49 3g6e h ALA 35 N 1.25 0.98 0.00 3.38 0.00 -1.32 -2.87 119.26 120.68 3g6e h ALA 35 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3g6e h ALA 35 Cb 1.55 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.30 3g6e h ALA 35 CO 0.10 0.28 -1.48 0.00 0.00 0.00 0.00 179.25 178.15 3g6e n ALA 36 N -2.21 3.63 -2.43 0.00 0.00 -1.16 -5.03 120.51 113.31 3g6e n ALA 36 Ca 0.01 -0.53 -0.07 0.00 0.00 0.00 0.00 53.44 52.85 3g6e n ALA 36 Cb 0.46 -0.79 0.03 0.00 0.00 0.00 0.00 19.45 19.15 3g6e n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g6e n GLY 37 N 1.36 0.10 3.81 0.00 0.00 -0.69 -5.04 105.19 104.73 3g6e n GLY 37 Ca -0.00 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 3g6e n GLY 37 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g6e s GLY 38 N -3.39 1.66 -0.15 -0.02 0.00 -0.57 -5.04 107.32 99.82 3g6e s GLY 38 Ca 0.08 0.07 -0.02 0.00 0.00 0.00 0.00 44.72 44.85 3g6e s GLY 38 CO 0.30 0.40 0.25 0.00 0.00 0.00 0.00 173.10 174.05 3g6e n ALA 39 N -3.23 1.10 -0.57 3.20 0.00 -1.26 -4.49 120.51 115.27 3g6e n ALA 39 Ca 0.08 -0.76 -0.02 0.00 0.00 0.00 0.00 53.44 52.74 3g6e n ALA 39 Cb 0.54 -0.55 -0.03 0.00 0.00 0.00 0.00 19.45 19.41 3g6e n ALA 39 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3g6e n PRO 40 N -3.35 1.14 -2.06 0.00 -0.04 -1.26 -4.90 135.00 124.52 3g6e n PRO 40 Ca -0.33 -0.18 -0.29 0.00 -0.04 0.00 0.00 63.50 62.66 3g6e n PRO 40 Cb 1.04 -1.20 0.05 0.00 -0.04 0.00 0.00 33.50 33.35 3g6e n PRO 40 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3g6e s GLU 41 N 0.28 2.68 -0.34 0.54 2.02 -1.26 -5.08 118.70 117.53 3g6e s GLU 41 Ca 0.12 0.21 -0.01 0.00 0.02 0.00 0.00 54.97 55.31 3g6e s GLU 41 Cb 0.06 -2.10 0.13 0.00 0.10 0.00 0.00 34.13 32.32 3g6e s GLU 41 CO 0.00 -1.04 0.19 -0.80 0.02 0.00 0.00 175.26 173.63 3g6e s ASN 42 N -4.39 3.17 0.65 -0.19 0.01 -1.26 -5.03 114.94 107.90 3g6e s ASN 42 Ca 0.58 -1.97 0.37 0.00 -0.71 0.00 0.00 52.86 51.13 3g6e s ASN 42 Cb -0.11 -0.43 2.09 0.00 0.41 0.00 0.00 41.25 43.20 3g6e s ASN 42 CO 0.49 -0.34 2.23 -0.65 -1.51 0.00 0.00 177.10 177.32 3g6e h PRO 43 N 7.37 0.00 0.00 -0.60 0.11 -2.01 -2.68 132.00 134.19 3g6e h PRO 43 Ca -0.01 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.95 3g6e h PRO 43 Cb 0.98 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 3g6e h PRO 43 CO 0.32 0.00 -0.88 0.78 -0.21 0.00 0.00 178.00 178.01 3g6e h GLY 44 N 0.00 0.00 1.49 -0.55 0.00 -2.01 -3.35 103.07 98.65 3g6e h GLY 44 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.11 3g6e h GLY 44 CO -0.00 0.00 -0.94 -0.09 0.00 0.00 0.00 176.54 175.51 3g6e h ARG 45 N 0.00 0.46 0.00 4.80 2.43 -1.91 -2.75 114.38 117.41 3g6e h ARG 45 Ca -0.06 -0.48 -0.02 0.00 -0.81 0.00 0.00 59.98 58.60 3g6e h ARG 45 Cb 1.52 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 31.20 3g6e h ARG 45 CO 0.07 1.13 -0.12 0.97 -1.51 0.00 0.00 179.97 180.52 3g6e h ILE 46 N 0.26 0.37 0.20 1.20 2.10 -1.71 -0.69 117.51 119.24 3g6e h ILE 46 Ca -0.08 -0.69 -0.27 0.00 1.08 0.00 0.00 64.86 64.90 3g6e h ILE 46 Cb 1.57 1.50 0.03 0.00 -1.09 0.00 0.00 36.82 38.84 3g6e h ILE 46 CO 0.17 0.11 -1.19 0.50 -1.08 0.00 0.00 178.15 176.66 3g6e h LYS 47 N 0.00 0.42 0.00 2.19 3.64 -1.68 -3.29 116.57 117.84 3g6e h LYS 47 Ca -0.00 -0.72 -0.08 0.00 -1.27 0.00 0.00 60.65 58.58 3g6e h LYS 47 Cb 0.50 0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 3g6e h LYS 47 CO 0.02 1.34 -0.37 0.93 -2.27 0.00 0.00 179.45 179.10 3g6e h GLU 48 N -0.11 0.00 -0.31 1.90 4.39 -1.13 -2.97 114.58 116.35 3g6e h GLU 48 Ca -0.21 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.37 3g6e h GLU 48 Cb 1.92 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.55 3g6e h GLU 48 CO 0.21 0.37 -0.29 -0.07 -1.16 0.00 0.00 179.01 178.07 3g6e h LEU 49 N 0.00 0.66 -0.29 1.33 3.38 -1.23 -0.72 115.31 118.44 3g6e h LEU 49 Ca -0.00 -0.25 -0.20 0.00 0.09 0.00 0.00 57.88 57.51 3g6e h LEU 49 Cb 0.84 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.41 3g6e h LEU 49 CO 0.05 0.92 -0.68 0.03 0.09 0.00 0.00 178.44 178.84 3g6e h ARG 50 N 0.55 0.71 -0.12 1.13 3.08 -1.60 -2.56 114.38 115.58 3g6e h ARG 50 Ca 0.07 -0.53 -0.14 0.00 0.07 0.00 0.00 59.98 59.45 3g6e h ARG 50 Cb 0.78 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 3g6e h ARG 50 CO 0.06 1.15 -0.53 0.87 -1.07 0.00 0.00 179.97 180.45 3g6e h LYS 51 N 0.51 0.34 -0.16 0.04 1.57 -1.41 -2.35 116.57 115.12 3g6e h LYS 51 Ca -0.02 -0.21 -0.17 0.00 -1.87 0.00 0.00 60.65 58.38 3g6e h LYS 51 Cb 1.29 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.61 3g6e h LYS 51 CO 0.14 0.79 -0.59 0.00 -0.57 0.00 0.00 179.45 179.21 3g6e h ALA 52 N 1.17 0.68 -0.07 3.86 0.00 -1.11 -0.82 119.26 122.97 3g6e h ALA 52 Ca 0.01 -0.53 -0.13 0.00 0.00 0.00 0.00 54.91 54.25 3g6e h ALA 52 Cb 1.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3g6e h ALA 52 CO 0.09 0.70 -0.54 0.82 0.00 0.00 0.00 179.25 180.32 3g6e h ILE 53 N 0.39 1.37 -0.33 0.00 2.04 -1.39 -1.73 117.51 117.85 3g6e h ILE 53 Ca -0.00 -1.84 -0.15 0.00 1.00 0.00 0.00 64.86 63.87 3g6e h ILE 53 Cb 1.14 1.91 -0.00 0.00 -0.74 0.00 0.00 36.82 39.13 3g6e h ILE 53 CO 0.11 0.54 -0.39 0.00 0.00 0.00 0.00 178.15 178.41 3g6e h ALA 54 N 1.27 0.49 -0.67 1.87 0.00 -1.22 -2.17 119.26 118.83 3g6e h ALA 54 Ca 0.00 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 3g6e h ALA 54 Cb 1.01 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 3g6e h ALA 54 CO 0.08 0.59 0.15 0.00 0.00 0.00 0.00 179.25 180.07 3g6e h ARG 55 N 0.63 1.06 -0.26 0.00 3.08 -0.87 -1.29 114.38 116.73 3g6e h ARG 55 Ca 0.04 -0.25 -0.12 0.00 0.07 0.00 0.00 59.98 59.72 3g6e h ARG 55 Cb 0.98 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.89 3g6e h ARG 55 CO 0.09 0.94 -0.32 0.82 -1.07 0.00 0.00 179.97 180.44 3g6e h ILE 56 N 1.01 1.31 0.00 2.04 2.04 -1.28 -2.35 117.51 120.28 3g6e h ILE 56 Ca 0.21 -1.50 -0.05 0.00 1.00 0.00 0.00 64.86 64.52 3g6e h ILE 56 Cb 0.37 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 3g6e h ILE 56 CO 0.00 0.48 -0.23 0.11 0.00 0.00 0.00 178.15 178.51 3g6e h LYS 57 N 0.40 0.00 -0.08 2.37 1.57 -1.19 -0.32 116.57 119.31 3g6e h LYS 57 Ca 0.03 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.60 3g6e h LYS 57 Cb 0.90 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.22 3g6e h LYS 57 CO 0.08 0.23 -0.78 1.15 -0.57 0.00 0.00 179.45 179.56 3g6e h THR 58 N 0.00 1.31 -0.12 -0.16 2.02 -1.12 -2.81 112.91 112.04 3g6e h THR 58 Ca -0.00 -2.04 -0.14 0.00 0.77 0.00 0.00 66.41 65.00 3g6e h THR 58 Cb 0.49 2.23 -0.01 0.00 -1.74 0.00 0.00 68.15 69.11 3g6e h THR 58 CO 0.03 0.63 -0.53 0.40 0.37 0.00 0.00 175.52 176.42 3g6e h ILE 59 N 0.33 1.35 0.00 3.11 1.08 -1.01 -1.98 117.51 120.39 3g6e h ILE 59 Ca -0.08 -1.80 -0.05 0.00 -0.39 0.00 0.00 64.86 62.55 3g6e h ILE 59 Cb 1.43 1.84 -0.01 0.00 -3.07 0.00 0.00 36.82 37.02 3g6e h ILE 59 CO 0.16 0.54 -0.23 1.56 -0.69 0.00 0.00 178.15 179.49 3g6e h GLN 60 N 0.26 0.00 0.14 2.37 4.20 -1.05 -1.47 115.11 119.56 3g6e h GLN 60 Ca 0.01 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.50 3g6e h GLN 60 Cb 1.02 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.82 3g6e h GLN 60 CO 0.09 0.23 -0.92 0.78 -0.67 0.00 0.00 178.83 178.34 3g6e h GLY 61 N 0.82 0.42 0.96 3.46 0.00 -1.21 0.19 103.07 107.71 3g6e h GLY 61 Ca -0.00 -1.01 -0.01 0.00 0.00 0.00 0.00 47.33 46.30 3g6e h GLY 61 CO 0.03 0.89 0.21 0.83 0.00 0.00 0.00 176.54 178.49 3g6e h GLU 62 N -0.23 0.58 0.00 4.80 5.08 -1.05 -3.13 114.58 120.64 3g6e h GLU 62 Ca -0.15 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.10 3g6e h GLU 62 Cb 1.70 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.84 3g6e h GLU 62 CO 0.17 0.50 -0.14 0.93 -1.00 0.00 0.00 179.01 179.46 3g6e h GLU 63 N 0.52 0.00 -1.49 2.33 4.39 -1.43 -3.48 114.58 115.42 3g6e h GLU 63 Ca 0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 3g6e h GLU 63 Cb 0.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 3g6e h GLU 63 CO -0.02 0.14 0.00 0.41 -1.16 0.00 0.00 179.01 178.38 3g6e n GLY 64 N 1.03 0.51 2.91 -3.84 0.00 -1.17 -5.10 105.19 99.52 3g6e n GLY 64 Ca 0.03 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.55 3g6e n GLY 64 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54