#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i56 n VAL 2 N 0.00 0.74 -5.15 1.08 0.31 -1.26 -4.83 118.33 109.23 3i56 n VAL 2 Ca 0.00 -0.59 -0.31 0.00 -0.01 0.00 0.00 64.34 63.43 3i56 n VAL 2 Cb 0.00 -0.43 -0.17 0.00 -0.91 0.00 0.00 33.84 32.34 3i56 n VAL 2 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3i56 s LEU 3 N -5.40 2.03 0.32 7.52 2.96 -1.26 -5.14 118.68 119.71 3i56 s LEU 3 Ca -0.02 -0.51 0.10 0.00 -0.22 0.00 0.00 54.13 53.48 3i56 s LEU 3 Cb 0.10 -1.32 -0.05 0.00 0.50 0.00 0.00 46.19 45.41 3i56 s LEU 3 CO 0.81 0.17 -0.06 -1.00 -1.32 0.00 0.00 176.35 174.94 3i56 s HIS 4 N 0.24 2.47 0.26 5.38 3.76 -1.26 -5.06 115.29 121.07 3i56 s HIS 4 Ca -0.14 -0.41 -0.05 0.00 -0.15 0.00 0.00 55.06 54.31 3i56 s HIS 4 Cb -0.16 -1.33 0.30 0.00 1.11 0.00 0.00 32.58 32.49 3i56 s HIS 4 CO 0.07 0.57 1.88 0.28 -0.85 0.00 0.00 174.74 176.69 3i56 h VAL 5 N 1.97 1.24 -0.18 -0.90 2.07 -2.00 -2.93 116.25 115.52 3i56 h VAL 5 Ca -0.42 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 3i56 h VAL 5 Cb 1.25 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 3i56 h VAL 5 CO 0.66 0.27 0.02 1.56 0.02 0.00 0.00 177.57 180.10 3i56 h GLN 6 N 1.18 0.30 -0.04 1.57 4.20 -1.99 -2.77 115.11 117.57 3i56 h GLN 6 Ca 0.30 -0.08 0.01 0.00 0.06 0.00 0.00 58.65 58.94 3i56 h GLN 6 Cb 0.01 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 3i56 h GLN 6 CO -0.05 0.48 0.06 0.93 -0.67 0.00 0.00 178.83 179.58 3i56 h GLU 7 N 0.08 0.00 0.07 1.46 5.08 -1.95 0.41 114.58 119.73 3i56 h GLU 7 Ca 0.05 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.12 3i56 h GLU 7 Cb 0.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 3i56 h GLU 7 CO 0.00 0.00 -1.53 0.82 -1.00 0.00 0.00 179.01 177.31 3i56 h ILE 8 N 0.00 1.12 0.00 3.13 2.04 -1.41 -3.20 117.51 119.19 3i56 h ILE 8 Ca 0.02 -2.84 -0.06 0.00 1.00 0.00 0.00 64.86 62.99 3i56 h ILE 8 Cb 0.14 2.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 3i56 h ILE 8 CO -0.00 0.76 -0.27 0.03 0.00 0.00 0.00 178.15 178.68 3i56 h ARG 9 N 0.04 0.00 -0.01 2.37 3.08 -0.88 -3.10 114.38 115.88 3i56 h ARG 9 Ca -0.23 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.67 3i56 h ARG 9 Cb 1.98 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 32.01 3i56 h ARG 9 CO 0.13 0.27 -0.71 -0.44 -1.07 0.00 0.00 179.97 178.15 3i56 h ASP 10 N 0.00 0.08 -4.17 7.04 3.32 -1.07 -3.45 116.42 118.17 3i56 h ASP 10 Ca -0.00 -0.06 -0.53 0.00 0.02 0.00 0.00 57.03 56.47 3i56 h ASP 10 Cb 1.12 -0.02 0.14 0.00 0.22 0.00 0.00 39.33 40.78 3i56 h ASP 10 CO 0.03 0.76 0.40 -0.04 -1.72 0.00 0.00 179.24 178.67 3i56 s MET 11 N -3.45 2.43 0.34 3.56 -1.94 -1.17 -5.04 119.30 114.02 3i56 s MET 11 Ca -0.02 1.66 -0.05 0.00 -1.71 0.00 0.00 55.69 55.57 3i56 s MET 11 Cb 0.12 -1.88 -0.05 0.00 2.01 0.00 0.00 34.83 35.03 3i56 s MET 11 CO 0.79 -1.59 0.62 -0.08 -0.01 0.00 0.00 175.02 174.74 3i56 s THR 12 N -2.04 4.97 0.66 2.05 -1.32 -1.26 -4.90 115.64 113.80 3i56 s THR 12 Ca 0.73 0.12 0.23 0.00 -1.21 0.00 0.00 61.69 61.55 3i56 s THR 12 Cb -0.27 -3.76 0.24 0.00 -1.51 0.00 0.00 72.50 67.20 3i56 s THR 12 CO 0.43 -0.45 1.68 -0.65 -2.21 0.00 0.00 174.62 173.42 3i56 h PRO 13 N 1.33 0.00 0.00 7.08 0.11 -1.96 0.14 132.00 138.70 3i56 h PRO 13 Ca -0.48 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.43 3i56 h PRO 13 Cb 1.19 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 3i56 h PRO 13 CO 0.65 0.00 -1.40 0.00 -0.21 0.00 0.00 178.00 177.03 3i56 h ALA 14 N 1.00 0.67 0.02 -0.75 0.00 -1.93 -3.29 119.26 114.99 3i56 h ALA 14 Ca 0.04 -1.00 -0.21 0.00 0.00 0.00 0.00 54.91 53.74 3i56 h ALA 14 Cb 1.11 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 3i56 h ALA 14 CO -0.00 1.11 -0.95 0.93 0.00 0.00 0.00 179.25 180.33 3i56 h GLU 15 N 0.00 0.13 -0.34 0.00 5.08 -1.11 -2.89 114.58 115.45 3i56 h GLU 15 Ca -0.18 -0.17 -0.17 0.00 -1.00 0.00 0.00 59.36 57.85 3i56 h GLU 15 Cb 1.70 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 31.01 3i56 h GLU 15 CO 0.06 0.98 -0.43 0.00 -1.00 0.00 0.00 179.01 178.62 3i56 h ARG 16 N 0.06 0.89 0.00 2.33 3.08 -1.57 -1.47 114.38 117.70 3i56 h ARG 16 Ca -0.05 -0.51 -0.06 0.00 0.07 0.00 0.00 59.98 59.44 3i56 h ARG 16 Cb 1.63 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.71 3i56 h ARG 16 CO 0.14 1.15 -0.30 0.93 -1.07 0.00 0.00 179.97 180.82 3i56 h GLU 17 N 0.69 0.00 0.00 0.04 4.39 -1.63 0.47 114.58 118.54 3i56 h GLU 17 Ca 0.04 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.54 3i56 h GLU 17 Cb 1.04 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.66 3i56 h GLU 17 CO 0.10 0.30 -1.02 0.00 -1.16 0.00 0.00 179.01 177.23 3i56 h ALA 18 N 1.70 0.47 0.00 3.43 0.00 -1.39 -3.00 119.26 120.47 3i56 h ALA 18 Ca -0.00 -0.90 -0.15 0.00 0.00 0.00 0.00 54.91 53.86 3i56 h ALA 18 Cb 0.63 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3i56 h ALA 18 CO 0.04 1.17 -0.76 1.49 0.00 0.00 0.00 179.25 181.18 3i56 h GLU 19 N 0.00 0.00 -0.10 0.00 4.57 -0.65 -2.92 114.58 115.48 3i56 h GLU 19 Ca -0.05 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.08 3i56 h GLU 19 Cb 1.72 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.31 3i56 h GLU 19 CO 0.11 0.64 -0.14 1.25 -1.18 0.00 0.00 179.01 179.69 3i56 h LEU 20 N 0.00 0.29 -1.85 1.64 5.85 -0.96 -1.80 115.31 118.48 3i56 h LEU 20 Ca -0.03 -0.52 -0.00 0.00 0.84 0.00 0.00 57.88 58.17 3i56 h LEU 20 Cb 1.54 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.49 3i56 h LEU 20 CO 0.08 0.76 -0.02 0.44 -0.34 0.00 0.00 178.44 179.37 3i56 h ASP 21 N -0.17 0.00 0.16 1.25 3.32 -1.59 -1.20 116.42 118.19 3i56 h ASP 21 Ca 0.01 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.84 3i56 h ASP 21 Cb 0.69 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.27 3i56 h ASP 21 CO 0.03 0.02 -1.00 0.44 -1.72 0.00 0.00 179.24 177.01 3i56 h ASP 22 N 0.00 0.52 0.97 6.45 3.32 -1.35 -3.22 116.42 123.13 3i56 h ASP 22 Ca -0.00 -0.94 -0.14 0.00 0.02 0.00 0.00 57.03 55.97 3i56 h ASP 22 Cb 0.39 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 3i56 h ASP 22 CO 0.00 1.48 -0.66 -0.07 -1.72 0.00 0.00 179.24 178.27 3i56 h LEU 23 N -0.28 0.00 -0.98 1.55 3.38 -1.05 -2.40 115.31 115.53 3i56 h LEU 23 Ca -0.18 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 3i56 h LEU 23 Cb 1.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.48 3i56 h LEU 23 CO 0.16 0.66 -0.45 0.11 0.09 0.00 0.00 178.44 179.01 3i56 h LYS 24 N 0.00 0.13 0.05 1.13 1.57 -1.36 -0.58 116.57 117.51 3i56 h LYS 24 Ca -0.01 -0.06 -0.23 0.00 -1.87 0.00 0.00 60.65 58.48 3i56 h LYS 24 Cb 1.32 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.62 3i56 h LYS 24 CO 0.09 0.56 -1.06 1.15 -0.57 0.00 0.00 179.45 179.61 3i56 h THR 25 N 0.11 1.59 -0.09 -0.16 2.02 -1.55 -1.71 112.91 113.12 3i56 h THR 25 Ca 0.01 -3.11 -0.16 0.00 0.77 0.00 0.00 66.41 63.91 3i56 h THR 25 Cb 0.84 2.80 -0.01 0.00 -1.74 0.00 0.00 68.15 70.03 3i56 h THR 25 CO 0.06 0.90 -0.65 -0.08 0.37 0.00 0.00 175.52 176.12 3i56 h GLU 26 N 0.05 0.34 -0.22 6.66 4.81 -1.04 -1.50 114.58 123.67 3i56 h GLU 26 Ca -0.06 -0.26 -0.13 0.00 -0.13 0.00 0.00 59.36 58.78 3i56 h GLU 26 Cb 1.78 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 31.20 3i56 h GLU 26 CO 0.16 0.88 -0.36 1.25 -0.73 0.00 0.00 179.01 180.20 3i56 h LEU 27 N 0.25 0.70 -0.74 1.64 5.85 -1.11 -2.19 115.31 119.70 3i56 h LEU 27 Ca -0.01 -0.53 -0.06 0.00 0.84 0.00 0.00 57.88 58.12 3i56 h LEU 27 Cb 1.20 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 3i56 h LEU 27 CO 0.11 1.10 0.23 0.25 -0.34 0.00 0.00 178.44 179.78 3i56 h LEU 28 N 0.34 1.09 -0.69 2.25 5.85 -1.21 0.68 115.31 123.62 3i56 h LEU 28 Ca 0.02 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.53 3i56 h LEU 28 Cb 0.95 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.70 3i56 h LEU 28 CO 0.08 1.01 0.00 0.78 -0.34 0.00 0.00 178.44 179.98 3i56 h ASN 29 N 1.11 0.00 0.15 1.25 2.35 -1.25 -1.78 115.58 117.41 3i56 h ASN 29 Ca 0.24 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.70 3i56 h ASN 29 Cb 0.32 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.70 3i56 h ASN 29 CO -0.01 0.00 -1.44 0.00 -1.65 0.00 0.00 177.43 174.33 3i56 h ALA 30 N 2.07 0.10 0.00 -0.83 0.00 -0.77 -3.19 119.26 116.65 3i56 h ALA 30 Ca 0.00 -1.03 -0.01 0.00 0.00 0.00 0.00 54.91 53.87 3i56 h ALA 30 Cb 0.71 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 3i56 h ALA 30 CO 0.00 0.81 -0.03 0.00 0.00 0.00 0.00 179.25 180.03 3i56 h ARG 31 N -0.15 0.00 0.17 0.00 3.08 -0.75 -1.94 114.38 114.79 3i56 h ARG 31 Ca -0.29 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.46 3i56 h ARG 31 Cb 1.89 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.96 3i56 h ARG 31 CO 0.13 0.03 -1.31 0.00 -1.07 0.00 0.00 179.97 177.75 3i56 h ALA 32 N 1.97 0.00 0.00 0.04 0.00 -1.40 -2.47 119.26 117.40 3i56 h ALA 32 Ca -0.00 -0.84 -0.12 0.00 0.00 0.00 0.00 54.91 53.95 3i56 h ALA 32 Cb 0.28 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3i56 h ALA 32 CO 0.00 0.81 -0.55 0.28 0.00 0.00 0.00 179.25 179.79 3i56 h VAL 33 N 0.15 1.27 0.00 0.00 2.07 -1.38 -2.60 116.25 115.76 3i56 h VAL 33 Ca -0.18 -1.99 -0.17 0.00 0.82 0.00 0.00 66.70 65.18 3i56 h VAL 33 Cb 2.01 2.11 -0.02 0.00 -1.52 0.00 0.00 31.29 33.86 3i56 h VAL 33 CO 0.23 0.54 -0.82 -0.61 0.02 0.00 0.00 177.57 176.93 3i56 h GLN 34 N 0.00 0.00 0.00 1.57 4.15 -1.40 -0.42 115.11 119.00 3i56 h GLN 34 Ca -0.01 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.31 3i56 h GLN 34 Cb 1.07 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.74 3i56 h GLN 34 CO 0.07 0.82 -0.49 0.00 -1.93 0.00 0.00 178.83 177.30 3i56 h ALA 35 N 1.18 1.00 -0.01 3.38 0.00 -1.16 -2.46 119.26 121.18 3i56 h ALA 35 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3i56 h ALA 35 Cb 1.52 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.23 3i56 h ALA 35 CO 0.11 0.62 -0.24 0.00 0.00 0.00 0.00 179.25 179.74 3i56 n ALA 36 N -2.36 3.03 -1.90 0.00 0.00 -1.00 -4.93 120.51 113.34 3i56 n ALA 36 Ca -0.01 -0.37 -0.12 0.00 0.00 0.00 0.00 53.44 52.94 3i56 n ALA 36 Cb 0.56 -1.18 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 3i56 n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i56 n GLY 37 N 1.34 0.42 3.73 0.00 0.00 -0.93 -4.97 105.19 104.78 3i56 n GLY 37 Ca 0.12 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 3i56 n GLY 37 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3i56 s GLY 38 N -2.61 2.51 0.20 -0.02 0.00 -0.19 -4.99 107.32 102.21 3i56 s GLY 38 Ca 0.00 1.02 0.10 0.00 0.00 0.00 0.00 44.72 45.84 3i56 s GLY 38 CO 0.00 2.00 1.44 0.00 0.00 0.00 0.00 173.10 176.54 3i56 h ALA 39 N 5.54 0.64 0.00 3.20 0.00 -1.93 -3.41 119.26 123.30 3i56 h ALA 39 Ca -0.44 -0.72 -0.34 0.00 0.00 0.00 0.00 54.91 53.42 3i56 h ALA 39 Cb 1.21 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.90 3i56 h ALA 39 CO 0.77 0.98 2.27 -0.35 0.00 0.00 0.00 179.25 182.92 3i56 n PRO 40 N -3.52 1.61 -2.17 0.00 -0.04 -1.26 -4.82 135.00 124.80 3i56 n PRO 40 Ca -0.00 -1.31 -0.11 0.00 -0.04 0.00 0.00 63.50 62.04 3i56 n PRO 40 Cb 0.78 -2.41 0.03 0.00 -0.04 0.00 0.00 33.50 31.86 3i56 n PRO 40 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3i56 n GLU 41 N 4.68 0.85 -2.76 0.54 1.02 -1.26 -5.09 120.64 118.62 3i56 n GLU 41 Ca 0.37 -1.67 -0.04 0.00 -0.02 0.00 0.00 57.16 55.80 3i56 n GLU 41 Cb 0.14 -0.06 0.01 0.00 -0.02 0.00 0.00 31.44 31.51 3i56 n GLU 41 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3i56 n ASN 42 N -2.50 -3.38 0.21 1.62 3.02 -1.26 -5.06 115.26 107.90 3i56 n ASN 42 Ca 0.07 -2.94 0.12 0.00 -0.03 0.00 0.00 54.58 51.80 3i56 n ASN 42 Cb 0.32 1.76 0.42 0.00 -0.61 0.00 0.00 39.78 41.67 3i56 n ASN 42 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 3i56 h PRO 43 N 4.88 0.00 0.00 3.52 0.11 -1.98 -0.47 132.00 138.06 3i56 h PRO 43 Ca 0.04 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.11 3i56 h PRO 43 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3i56 h PRO 43 CO 0.04 0.00 -0.30 0.78 -0.21 0.00 0.00 178.00 178.31 3i56 h GLY 44 N 0.00 0.00 1.10 -0.55 0.00 -2.01 -3.34 103.07 98.28 3i56 h GLY 44 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.20 3i56 h GLY 44 CO -0.00 0.00 -0.95 -0.09 0.00 0.00 0.00 176.54 175.50 3i56 h ARG 45 N 0.00 0.63 0.00 4.80 2.43 -1.51 -2.73 114.38 118.00 3i56 h ARG 45 Ca -0.01 -0.69 -0.02 0.00 -0.81 0.00 0.00 59.98 58.45 3i56 h ARG 45 Cb 1.14 0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.88 3i56 h ARG 45 CO 0.02 1.28 -0.11 0.97 -1.51 0.00 0.00 179.97 180.63 3i56 h ILE 46 N 0.27 0.46 0.09 1.20 2.10 -1.69 -0.04 117.51 119.90 3i56 h ILE 46 Ca -0.12 -0.54 -0.15 0.00 1.08 0.00 0.00 64.86 65.13 3i56 h ILE 46 Cb 1.62 1.37 0.02 0.00 -1.09 0.00 0.00 36.82 38.73 3i56 h ILE 46 CO 0.19 0.10 -0.65 0.50 -1.08 0.00 0.00 178.15 177.21 3i56 h LYS 47 N 0.00 0.28 0.00 2.19 3.64 -1.67 -3.31 116.57 117.70 3i56 h LYS 47 Ca -0.00 -0.42 -0.09 0.00 -1.27 0.00 0.00 60.65 58.86 3i56 h LYS 47 Cb 0.36 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 3i56 h LYS 47 CO 0.01 1.17 -0.43 0.93 -2.27 0.00 0.00 179.45 178.86 3i56 h GLU 48 N -0.39 0.00 -0.14 1.90 4.39 -1.08 -2.96 114.58 116.29 3i56 h GLU 48 Ca -0.11 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.53 3i56 h GLU 48 Cb 1.47 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.11 3i56 h GLU 48 CO 0.12 0.43 -0.22 -0.07 -1.16 0.00 0.00 179.01 178.12 3i56 h LEU 49 N 0.00 0.23 0.01 1.33 3.38 -1.12 0.84 115.31 119.98 3i56 h LEU 49 Ca -0.00 -0.06 -0.27 0.00 0.09 0.00 0.00 57.88 57.64 3i56 h LEU 49 Cb 0.80 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.50 3i56 h LEU 49 CO 0.06 0.47 -1.13 0.03 0.09 0.00 0.00 178.44 177.95 3i56 h ARG 50 N 0.22 0.45 -0.18 1.13 3.08 -1.61 -2.71 114.38 114.76 3i56 h ARG 50 Ca 0.04 -0.59 -0.16 0.00 0.07 0.00 0.00 59.98 59.33 3i56 h ARG 50 Cb 0.52 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 3i56 h ARG 50 CO 0.03 1.24 -0.56 0.87 -1.07 0.00 0.00 179.97 180.48 3i56 h LYS 51 N 0.20 0.57 -0.28 0.04 1.57 -1.35 -2.40 116.57 114.92 3i56 h LYS 51 Ca -0.13 -0.36 -0.15 0.00 -1.87 0.00 0.00 60.65 58.13 3i56 h LYS 51 Cb 1.81 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 34.15 3i56 h LYS 51 CO 0.20 0.97 -0.44 0.00 -0.57 0.00 0.00 179.45 179.61 3i56 h ALA 52 N 0.95 0.69 -0.39 3.86 0.00 -0.90 -1.28 119.26 122.18 3i56 h ALA 52 Ca 0.01 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 3i56 h ALA 52 Cb 1.11 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3i56 h ALA 52 CO 0.11 0.67 -0.11 0.82 0.00 0.00 0.00 179.25 180.74 3i56 h ILE 53 N 0.57 1.25 -0.35 0.00 2.04 -1.43 -1.23 117.51 118.37 3i56 h ILE 53 Ca 0.04 -1.11 -0.05 0.00 1.00 0.00 0.00 64.86 64.73 3i56 h ILE 53 Cb 0.99 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 3i56 h ILE 53 CO 0.09 0.38 0.02 0.00 0.00 0.00 0.00 178.15 178.64 3i56 h ALA 54 N 1.25 0.46 -0.83 1.87 0.00 -1.22 -2.00 119.26 118.80 3i56 h ALA 54 Ca 0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3i56 h ALA 54 Cb 0.55 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 3i56 h ALA 54 CO 0.03 0.21 0.46 0.00 0.00 0.00 0.00 179.25 179.95 3i56 h ARG 55 N 0.42 1.16 -0.34 0.00 3.08 -0.74 -0.87 114.38 117.08 3i56 h ARG 55 Ca 0.10 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 3i56 h ARG 55 Cb 0.42 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 3i56 h ARG 55 CO 0.01 0.85 0.05 0.82 -1.07 0.00 0.00 179.97 180.64 3i56 h ILE 56 N 1.16 1.24 -0.13 2.04 2.04 -1.11 -1.94 117.51 120.79 3i56 h ILE 56 Ca 0.29 -0.83 -0.06 0.00 1.00 0.00 0.00 64.86 65.26 3i56 h ILE 56 Cb 0.03 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 3i56 h ILE 56 CO -0.05 0.28 -0.20 0.11 0.00 0.00 0.00 178.15 178.30 3i56 h LYS 57 N 0.40 0.22 -0.28 2.37 1.57 -0.94 -0.62 116.57 119.29 3i56 h LYS 57 Ca 0.10 -0.06 -0.19 0.00 -1.87 0.00 0.00 60.65 58.64 3i56 h LYS 57 Cb 0.36 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.64 3i56 h LYS 57 CO 0.01 0.42 -0.55 1.15 -0.57 0.00 0.00 179.45 179.90 3i56 h THR 58 N 0.21 1.27 -0.10 -0.16 2.02 -0.95 -2.34 112.91 112.87 3i56 h THR 58 Ca 0.04 -1.74 -0.16 0.00 0.77 0.00 0.00 66.41 65.32 3i56 h THR 58 Cb 0.47 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 3i56 h THR 58 CO 0.03 0.57 -0.62 0.40 0.37 0.00 0.00 175.52 176.26 3i56 h ILE 59 N 0.65 1.37 -0.16 3.11 1.08 -1.05 -1.16 117.51 121.35 3i56 h ILE 59 Ca 0.01 -1.98 -0.04 0.00 -0.39 0.00 0.00 64.86 62.47 3i56 h ILE 59 Cb 1.17 1.98 -0.01 0.00 -3.07 0.00 0.00 36.82 36.88 3i56 h ILE 59 CO 0.12 0.59 -0.06 1.56 -0.69 0.00 0.00 178.15 179.68 3i56 h GLN 60 N 0.26 0.24 0.00 2.37 4.20 -1.00 0.44 115.11 121.63 3i56 h GLN 60 Ca -0.01 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.51 3i56 h GLN 60 Cb 1.16 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.91 3i56 h GLN 60 CO 0.10 0.32 -0.57 0.78 -0.67 0.00 0.00 178.83 178.79 3i56 h GLY 61 N 0.61 0.42 1.07 3.46 0.00 -1.09 0.29 103.07 107.82 3i56 h GLY 61 Ca 0.05 -0.75 -0.05 0.00 0.00 0.00 0.00 47.33 46.58 3i56 h GLY 61 CO 0.01 0.66 0.27 0.83 0.00 0.00 0.00 176.54 178.31 3i56 h GLU 62 N -0.16 1.17 -0.00 4.80 5.08 -0.56 -3.04 114.58 121.87 3i56 h GLU 62 Ca -0.07 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 3i56 h GLU 62 Cb 1.29 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.36 3i56 h GLU 62 CO 0.11 0.97 -0.20 0.39 -1.00 0.00 0.00 179.01 179.28 3i56 n GLU 63 N -4.26 0.13 -1.86 2.33 -0.58 0.08 -4.95 120.64 111.53 3i56 n GLU 63 Ca 0.07 -0.04 -0.02 0.00 -0.42 0.00 0.00 57.16 56.74 3i56 n GLU 63 Cb 0.21 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.59 3i56 n GLU 63 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3i56 n GLY 64 N 1.46 0.13 2.29 0.62 0.00 -1.15 -5.08 105.19 103.45 3i56 n GLY 64 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3i56 n GLY 64 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54