#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i55 h VAL 2 N 0.00 0.31 -3.72 1.08 2.07 -2.04 -3.43 116.25 110.52 3i55 h VAL 2 Ca 0.00 -1.26 -0.63 0.00 0.82 0.00 0.00 66.70 65.63 3i55 h VAL 2 Cb 0.00 2.00 -0.32 0.00 -1.52 0.00 0.00 31.29 31.45 3i55 h VAL 2 CO 0.00 0.16 -0.86 -0.22 0.02 0.00 0.00 177.57 176.67 3i55 s LEU 3 N -6.36 1.97 0.13 2.57 2.96 -1.26 -5.14 118.68 113.55 3i55 s LEU 3 Ca 0.04 -0.45 0.11 0.00 -0.22 0.00 0.00 54.13 53.62 3i55 s LEU 3 Cb 0.07 -1.19 -0.04 0.00 0.50 0.00 0.00 46.19 45.53 3i55 s LEU 3 CO 0.67 0.17 -0.27 -1.00 -1.32 0.00 0.00 176.35 174.59 3i55 s HIS 4 N 0.14 2.30 0.15 5.38 3.76 -1.26 -5.05 115.29 120.71 3i55 s HIS 4 Ca -0.09 -0.38 -0.28 0.00 -0.15 0.00 0.00 55.06 54.16 3i55 s HIS 4 Cb -0.14 -1.24 -0.01 0.00 1.11 0.00 0.00 32.58 32.29 3i55 s HIS 4 CO 0.05 0.34 1.57 0.28 -0.85 0.00 0.00 174.74 176.13 3i55 h VAL 5 N 3.86 0.09 -0.79 -0.90 2.07 -2.00 -1.02 116.25 117.56 3i55 h VAL 5 Ca -0.51 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.13 3i55 h VAL 5 Cb 1.17 0.09 -0.08 0.00 -1.52 0.00 0.00 31.29 30.95 3i55 h VAL 5 CO 0.39 0.00 0.40 -0.61 0.02 0.00 0.00 177.57 177.77 3i55 h GLN 6 N -0.32 0.60 0.00 1.57 4.15 -1.99 0.10 115.11 119.22 3i55 h GLN 6 Ca 0.13 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 3i55 h GLN 6 Cb 0.58 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 28.13 3i55 h GLN 6 CO -0.59 0.40 -0.11 0.93 -1.93 0.00 0.00 178.83 177.52 3i55 h GLU 7 N 0.62 0.00 0.00 1.69 5.08 -1.64 0.10 114.58 120.43 3i55 h GLU 7 Ca 0.41 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.60 3i55 h GLU 7 Cb 0.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 3i55 h GLU 7 CO -0.32 0.11 -0.81 0.82 -1.00 0.00 0.00 179.01 177.82 3i55 h ILE 8 N 0.00 1.40 0.03 3.13 2.04 0.02 -3.12 117.51 121.01 3i55 h ILE 8 Ca -0.00 -2.94 -0.25 0.00 1.00 0.00 0.00 64.86 62.67 3i55 h ILE 8 Cb 0.32 2.66 -0.03 0.00 -0.74 0.00 0.00 36.82 39.04 3i55 h ILE 8 CO 0.01 0.79 -1.26 0.03 0.00 0.00 0.00 178.15 177.72 3i55 h ARG 9 N 0.00 0.07 -0.88 2.37 3.08 -0.13 -3.28 114.38 115.62 3i55 h ARG 9 Ca -0.01 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 3i55 h ARG 9 Cb 1.60 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 31.65 3i55 h ARG 9 CO 0.10 0.94 0.45 -0.44 -1.07 0.00 0.00 179.97 179.95 3i55 h ASP 10 N 0.02 1.12 -2.46 7.04 3.32 -0.89 -3.43 116.42 121.14 3i55 h ASP 10 Ca -0.12 -0.12 -0.45 0.00 0.02 0.00 0.00 57.03 56.36 3i55 h ASP 10 Cb 1.88 -0.29 0.23 0.00 0.22 0.00 0.00 39.33 41.38 3i55 h ASP 10 CO 0.13 0.92 -0.91 0.23 -1.72 0.00 0.00 179.24 177.89 3i55 n MET 11 N -4.32 -1.75 -4.12 3.56 2.81 -1.18 -5.01 117.12 107.10 3i55 n MET 11 Ca 0.09 -0.49 -0.27 0.00 -1.81 0.00 0.00 57.70 55.21 3i55 n MET 11 Cb 0.12 -1.78 -0.07 0.00 -0.71 0.00 0.00 33.22 30.79 3i55 n MET 11 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 3i55 s THR 12 N -2.26 4.19 0.57 2.03 -1.32 -1.26 -4.95 115.64 112.64 3i55 s THR 12 Ca 0.58 -1.14 0.42 0.00 -1.21 0.00 0.00 61.69 60.33 3i55 s THR 12 Cb -0.14 -3.10 0.61 0.00 -1.51 0.00 0.00 72.50 68.36 3i55 s THR 12 CO 0.66 -0.05 1.54 -0.65 -2.21 0.00 0.00 174.62 173.91 3i55 h PRO 13 N 2.73 0.00 0.01 7.08 0.11 -1.95 0.95 132.00 140.93 3i55 h PRO 13 Ca -0.47 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.44 3i55 h PRO 13 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 3i55 h PRO 13 CO 0.61 0.00 -0.91 0.00 -0.21 0.00 0.00 178.00 177.49 3i55 h ALA 14 N 0.95 0.50 0.00 -0.75 0.00 -1.93 -3.11 119.26 114.92 3i55 h ALA 14 Ca 0.74 -0.81 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 3i55 h ALA 14 Cb 3.26 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 20.90 3i55 h ALA 14 CO -0.01 1.09 -0.89 0.93 0.00 0.00 0.00 179.25 180.37 3i55 h GLU 15 N 0.02 0.00 0.07 0.00 5.08 0.56 -2.58 114.58 117.72 3i55 h GLU 15 Ca -0.02 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3i55 h GLU 15 Cb 1.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.85 3i55 h GLU 15 CO 0.12 0.89 -0.03 0.00 -1.00 0.00 0.00 179.01 178.99 3i55 h ARG 16 N 0.00 -0.09 -0.31 2.33 3.08 -1.51 0.24 114.38 118.12 3i55 h ARG 16 Ca -0.01 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.11 3i55 h ARG 16 Cb 1.69 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 31.68 3i55 h ARG 16 CO 0.12 0.24 -0.43 0.93 -1.07 0.00 0.00 179.97 179.76 3i55 h GLU 17 N -0.43 -0.37 0.42 0.04 4.39 -1.58 1.03 114.58 118.08 3i55 h GLU 17 Ca -0.01 0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 3i55 h GLU 17 Cb 0.37 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 3i55 h GLU 17 CO 0.02 -0.25 -0.36 0.00 -1.16 0.00 0.00 179.01 177.26 3i55 h ALA 18 N 0.30 -0.81 -0.91 3.43 0.00 -1.39 -2.22 119.26 117.66 3i55 h ALA 18 Ca 0.11 -0.14 0.14 0.00 0.00 0.00 0.00 54.91 55.03 3i55 h ALA 18 Cb 0.60 0.49 -0.07 0.00 0.00 0.00 0.00 17.79 18.80 3i55 h ALA 18 CO -0.51 -0.98 0.58 1.49 0.00 0.00 0.00 179.25 179.83 3i55 h GLU 19 N -0.78 0.72 0.00 0.00 4.57 0.06 -0.27 114.58 118.88 3i55 h GLU 19 Ca -0.04 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 3i55 h GLU 19 Cb 0.68 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 3i55 h GLU 19 CO -0.02 0.48 0.00 -0.11 -1.18 0.00 0.00 179.01 178.18 3i55 n LEU 20 N -4.58 0.00 -0.34 1.64 7.94 0.35 -0.55 117.00 121.47 3i55 n LEU 20 Ca 0.18 0.96 0.21 0.00 -1.11 0.00 0.00 56.01 56.25 3i55 n LEU 20 Cb 0.45 -0.46 0.43 0.00 0.53 0.00 0.00 43.42 44.38 3i55 n LEU 20 CO 0.29 -0.46 1.14 0.44 -1.11 0.00 0.00 177.39 177.69 3i55 h ASP 21 N 0.00 0.59 -0.43 1.96 3.32 -1.10 0.81 116.42 121.57 3i55 h ASP 21 Ca 0.00 0.17 0.06 0.00 0.02 0.00 0.00 57.03 57.27 3i55 h ASP 21 Cb 0.00 0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 3i55 h ASP 21 CO 0.00 -0.02 0.13 0.44 -1.72 0.00 0.00 179.24 178.07 3i55 h ASP 22 N 0.44 0.11 0.33 6.45 3.32 -0.68 -1.79 116.42 124.62 3i55 h ASP 22 Ca 0.69 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.78 3i55 h ASP 22 Cb 1.47 0.05 0.00 0.00 0.22 0.00 0.00 39.33 41.08 3i55 h ASP 22 CO -0.55 0.10 -0.16 -0.07 -1.72 0.00 0.00 179.24 176.84 3i55 h LEU 23 N 0.29 -0.38 -0.95 1.55 3.38 0.30 -2.79 115.31 116.71 3i55 h LEU 23 Ca 0.21 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3i55 h LEU 23 Cb 0.22 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3i55 h LEU 23 CO -0.23 0.01 0.63 0.11 0.09 0.00 0.00 178.44 179.05 3i55 h LYS 24 N -0.83 0.00 0.07 1.13 1.57 -0.23 0.23 116.57 118.52 3i55 h LYS 24 Ca -0.05 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.41 3i55 h LYS 24 Cb 0.52 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 3i55 h LYS 24 CO 0.07 0.00 -1.81 2.41 -0.57 0.00 0.00 179.45 179.56 3i55 n THR 25 N -2.58 1.68 -0.29 -0.16 -1.04 -0.69 -2.54 114.28 108.66 3i55 n THR 25 Ca -0.01 -0.44 0.07 0.00 -2.04 0.00 0.00 64.05 61.63 3i55 n THR 25 Cb 0.65 -1.82 0.29 0.00 -1.82 0.00 0.00 70.33 67.63 3i55 n THR 25 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 3i55 h GLU 26 N -0.32 0.87 0.25 -2.82 4.81 -0.34 0.22 114.58 117.26 3i55 h GLU 26 Ca -0.42 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.75 3i55 h GLU 26 Cb 1.78 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.96 3i55 h GLU 26 CO -0.04 0.58 -0.16 1.25 -0.73 0.00 0.00 179.01 179.91 3i55 h LEU 27 N 0.90 -0.40 -0.75 1.64 5.85 -1.29 0.11 115.31 121.37 3i55 h LEU 27 Ca 0.42 0.02 0.17 0.00 0.84 0.00 0.00 57.88 59.33 3i55 h LEU 27 Cb 0.41 0.12 -0.12 0.00 0.37 0.00 0.00 40.66 41.44 3i55 h LEU 27 CO -0.18 -0.24 0.16 0.25 -0.34 0.00 0.00 178.44 178.09 3i55 h LEU 28 N -0.38 -0.04 -1.24 2.25 5.85 -1.12 0.19 115.31 120.81 3i55 h LEU 28 Ca -0.03 0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 3i55 h LEU 28 Cb 0.31 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 3i55 h LEU 28 CO 0.03 -0.07 -0.34 0.78 -0.34 0.00 0.00 178.44 178.50 3i55 h ASN 29 N 0.24 0.07 -0.11 1.25 2.35 -0.50 -2.25 115.58 116.63 3i55 h ASN 29 Ca 0.43 -0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 56.05 3i55 h ASN 29 Cb 0.75 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.11 3i55 h ASN 29 CO -0.55 0.41 -0.33 0.00 -1.65 0.00 0.00 177.43 175.31 3i55 h ALA 30 N 1.59 0.19 -0.88 -0.83 0.00 0.20 -2.93 119.26 116.60 3i55 h ALA 30 Ca 0.01 -0.44 0.14 0.00 0.00 0.00 0.00 54.91 54.62 3i55 h ALA 30 Cb 0.63 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.33 3i55 h ALA 30 CO 0.05 0.24 0.57 0.00 0.00 0.00 0.00 179.25 180.11 3i55 h ARG 31 N -0.01 0.66 -0.40 0.00 3.08 -0.61 -0.78 114.38 116.31 3i55 h ARG 31 Ca -0.01 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 59.88 3i55 h ARG 31 Cb 0.96 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 3i55 h ARG 31 CO 0.07 0.43 -0.24 0.00 -1.07 0.00 0.00 179.97 179.17 3i55 h ALA 32 N 1.60 0.82 0.00 0.04 0.00 -1.34 0.17 119.26 120.55 3i55 h ALA 32 Ca 0.44 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3i55 h ALA 32 Cb 0.71 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3i55 h ALA 32 CO -0.20 0.64 0.00 0.28 0.00 0.00 0.00 179.25 179.98 3i55 n VAL 33 N -4.10 0.94 -0.10 0.00 0.31 -0.34 -0.86 118.33 114.17 3i55 n VAL 33 Ca -0.00 0.23 -0.12 0.00 -0.01 0.00 0.00 64.34 64.44 3i55 n VAL 33 Cb 0.45 -0.99 -0.14 0.00 -0.91 0.00 0.00 33.84 32.25 3i55 n VAL 33 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 3i55 n GLN 34 N -1.47 0.78 0.28 5.55 7.27 -0.77 0.13 117.38 129.16 3i55 n GLN 34 Ca 0.04 0.04 0.18 0.00 0.07 0.00 0.00 57.00 57.33 3i55 n GLN 34 Cb 0.16 -1.49 0.76 0.00 2.41 0.00 0.00 30.24 32.07 3i55 n GLN 34 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3i55 h ALA 35 N 0.64 1.01 -0.59 1.69 0.00 0.50 -0.22 119.26 122.29 3i55 h ALA 35 Ca -0.53 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3i55 h ALA 35 Cb 2.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.86 3i55 h ALA 35 CO -0.01 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.26 3i55 n ALA 36 N -2.10 2.65 -2.28 0.00 0.00 -0.04 -4.94 120.51 113.79 3i55 n ALA 36 Ca -0.00 -1.46 -0.18 0.00 0.00 0.00 0.00 53.44 51.80 3i55 n ALA 36 Cb 0.27 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 18.86 3i55 n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i55 n GLY 37 N 1.07 -0.16 3.77 0.00 0.00 -0.09 -4.92 105.19 104.86 3i55 n GLY 37 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 3i55 n GLY 37 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3i55 s GLY 38 N -2.12 2.93 0.05 -0.02 0.00 0.35 -4.95 107.32 103.56 3i55 s GLY 38 Ca 0.00 1.38 0.22 0.00 0.00 0.00 0.00 44.72 46.32 3i55 s GLY 38 CO 0.00 1.99 0.80 0.00 0.00 0.00 0.00 173.10 175.89 3i55 n ALA 39 N 0.07 3.09 0.44 3.20 0.00 -1.26 -4.35 120.51 121.69 3i55 n ALA 39 Ca 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.05 3i55 n ALA 39 Cb 0.42 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.98 3i55 n ALA 39 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3i55 n PRO 40 N -2.20 0.44 -0.50 0.00 -0.04 -1.26 -4.81 135.00 126.63 3i55 n PRO 40 Ca -0.01 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.16 3i55 n PRO 40 Cb 0.51 -1.23 0.27 0.00 -0.04 0.00 0.00 33.50 33.00 3i55 n PRO 40 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3i55 s GLU 41 N -0.67 -2.03 -0.48 0.54 2.02 -1.26 -5.05 118.70 111.77 3i55 s GLU 41 Ca 0.00 0.39 0.06 0.00 0.02 0.00 0.00 54.97 55.44 3i55 s GLU 41 Cb 0.00 -1.46 0.18 0.00 0.10 0.00 0.00 34.13 32.95 3i55 s GLU 41 CO 0.00 -4.35 0.61 -0.80 0.02 0.00 0.00 175.26 170.74 3i55 s ASN 42 N -2.95 -0.66 0.24 -0.19 0.01 -1.26 -5.04 114.94 105.08 3i55 s ASN 42 Ca 0.69 -1.94 0.09 0.00 -0.71 0.00 0.00 52.86 50.98 3i55 s ASN 42 Cb -0.18 1.30 0.76 0.00 0.41 0.00 0.00 41.25 43.54 3i55 s ASN 42 CO 0.60 -0.10 1.07 -2.65 -1.51 0.00 0.00 177.10 174.52 3i55 n PRO 43 N 3.13 -0.05 -0.10 -0.60 -0.02 -1.26 -0.44 135.00 135.66 3i55 n PRO 43 Ca 0.20 0.97 -0.11 0.00 -2.02 0.00 0.00 63.50 62.54 3i55 n PRO 43 Cb 0.54 -1.66 -0.03 0.00 -0.02 0.00 0.00 33.50 32.32 3i55 n PRO 43 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3i55 h GLY 44 N 0.00 0.53 1.55 -1.23 0.00 -2.00 -3.13 103.07 98.79 3i55 h GLY 44 Ca 0.51 -0.36 -0.18 0.00 0.00 0.00 0.00 47.33 47.31 3i55 h GLY 44 CO -0.57 0.33 -0.69 -0.09 0.00 0.00 0.00 176.54 175.52 3i55 h ARG 45 N 0.32 0.45 0.00 4.80 2.43 -1.19 -1.93 114.38 119.26 3i55 h ARG 45 Ca 0.09 -0.35 -0.06 0.00 -0.81 0.00 0.00 59.98 58.85 3i55 h ARG 45 Cb 0.34 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 3i55 h ARG 45 CO 0.01 0.98 -0.30 0.97 -1.51 0.00 0.00 179.97 180.11 3i55 h ILE 46 N 0.32 1.13 0.24 1.20 2.10 -1.60 -1.35 117.51 119.53 3i55 h ILE 46 Ca -0.02 -1.07 -0.01 0.00 1.08 0.00 0.00 64.86 64.84 3i55 h ILE 46 Cb 1.26 1.59 0.00 0.00 -1.09 0.00 0.00 36.82 38.58 3i55 h ILE 46 CO 0.12 0.30 -0.11 0.50 -1.08 0.00 0.00 178.15 177.87 3i55 h LYS 47 N 0.00 -0.31 -0.67 2.19 3.64 -1.47 -3.30 116.57 116.65 3i55 h LYS 47 Ca -0.00 0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.53 3i55 h LYS 47 Cb 0.57 0.07 -0.13 0.00 -0.41 0.00 0.00 32.23 32.33 3i55 h LYS 47 CO 0.04 0.04 -0.20 0.93 -2.27 0.00 0.00 179.45 178.00 3i55 h GLU 48 N -0.92 -0.03 -0.98 1.90 4.39 -1.12 -1.08 114.58 116.74 3i55 h GLU 48 Ca -0.03 0.00 0.19 0.00 0.34 0.00 0.00 59.36 59.86 3i55 h GLU 48 Cb 0.50 0.01 -0.18 0.00 -0.10 0.00 0.00 28.75 28.97 3i55 h GLU 48 CO 0.05 -0.02 -0.26 1.28 -1.16 0.00 0.00 179.01 178.90 3i55 n LEU 49 N -5.46 -0.39 -0.32 1.33 4.77 -0.53 0.18 117.00 116.59 3i55 n LEU 49 Ca 0.08 1.69 -0.04 0.00 -0.03 0.00 0.00 56.01 57.71 3i55 n LEU 49 Cb 0.35 -0.50 0.08 0.00 -2.33 0.00 0.00 43.42 41.03 3i55 n LEU 49 CO 0.02 -1.61 1.17 0.03 -1.33 0.00 0.00 177.39 175.67 3i55 h ARG 50 N 0.00 1.19 -0.13 3.23 3.08 -1.30 -1.86 114.38 118.59 3i55 h ARG 50 Ca 0.45 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.36 3i55 h ARG 50 Cb 0.70 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 3i55 h ARG 50 CO -1.01 0.87 0.04 0.87 -1.07 0.00 0.00 179.97 179.67 3i55 h LYS 51 N 1.20 0.21 0.32 0.04 1.57 -0.19 -2.43 116.57 117.29 3i55 h LYS 51 Ca 0.30 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 3i55 h LYS 51 Cb 0.01 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 3i55 h LYS 51 CO -0.05 0.34 -0.49 0.00 -0.57 0.00 0.00 179.45 178.68 3i55 h ALA 52 N 0.86 -1.01 -1.21 3.86 0.00 -0.84 0.03 119.26 120.95 3i55 h ALA 52 Ca 0.04 -0.14 0.35 0.00 0.00 0.00 0.00 54.91 55.16 3i55 h ALA 52 Cb 0.22 0.76 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 3i55 h ALA 52 CO -0.00 -1.12 0.85 0.82 0.00 0.00 0.00 179.25 179.80 3i55 h ILE 53 N -0.86 0.39 -0.01 0.00 2.04 -1.31 0.70 117.51 118.46 3i55 h ILE 53 Ca -0.03 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 3i55 h ILE 53 Cb 0.80 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 3i55 h ILE 53 CO -0.16 0.02 -0.02 0.00 0.00 0.00 0.00 178.15 177.99 3i55 h ALA 54 N 1.44 0.01 -0.02 1.87 0.00 -0.66 -2.41 119.26 119.50 3i55 h ALA 54 Ca 0.61 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 55.24 3i55 h ALA 54 Cb 2.21 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.96 3i55 h ALA 54 CO -0.10 -0.17 -0.27 0.00 0.00 0.00 0.00 179.25 178.71 3i55 h ARG 55 N -0.57 -0.39 -0.99 0.00 3.08 0.21 1.04 114.38 116.75 3i55 h ARG 55 Ca -0.00 0.03 0.14 0.00 0.07 0.00 0.00 59.98 60.22 3i55 h ARG 55 Cb 0.62 0.09 -0.09 0.00 0.08 0.00 0.00 29.97 30.67 3i55 h ARG 55 CO 0.00 -0.26 0.62 0.82 -1.07 0.00 0.00 179.97 180.09 3i55 h ILE 56 N -0.40 0.86 -0.13 2.04 2.04 -0.91 0.85 117.51 121.85 3i55 h ILE 56 Ca 0.07 -0.31 -0.20 0.00 1.00 0.00 0.00 64.86 65.42 3i55 h ILE 56 Cb 0.50 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 3i55 h ILE 56 CO -0.25 0.17 -0.73 0.11 0.00 0.00 0.00 178.15 177.45 3i55 h LYS 57 N 0.91 0.60 -0.45 2.37 1.57 -0.63 0.99 116.57 121.93 3i55 h LYS 57 Ca 0.51 -0.47 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 3i55 h LYS 57 Cb 0.62 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 3i55 h LYS 57 CO -0.29 1.10 0.09 1.15 -0.57 0.00 0.00 179.45 180.93 3i55 h THR 58 N 0.42 1.24 -0.20 -0.16 2.02 0.33 -0.90 112.91 115.66 3i55 h THR 58 Ca -0.03 -0.86 -0.07 0.00 0.77 0.00 0.00 66.41 66.21 3i55 h THR 58 Cb 1.32 0.93 -0.00 0.00 -1.74 0.00 0.00 68.15 68.66 3i55 h THR 58 CO 0.14 0.30 -0.14 0.40 0.37 0.00 0.00 175.52 176.59 3i55 h ILE 59 N 0.61 1.32 -0.69 3.11 1.08 0.63 -0.68 117.51 122.88 3i55 h ILE 59 Ca 0.14 -1.25 0.14 0.00 -0.39 0.00 0.00 64.86 63.50 3i55 h ILE 59 Cb 0.36 1.70 -0.13 0.00 -3.07 0.00 0.00 36.82 35.68 3i55 h ILE 59 CO 0.01 0.38 -0.09 1.56 -0.69 0.00 0.00 178.15 179.31 3i55 h GLN 60 N 0.13 0.04 0.30 2.37 4.20 -0.63 0.72 115.11 122.25 3i55 h GLN 60 Ca 0.04 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 3i55 h GLN 60 Cb 0.66 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.43 3i55 h GLN 60 CO 0.04 0.03 -0.14 0.78 -0.67 0.00 0.00 178.83 178.86 3i55 h GLY 61 N 0.05 -0.42 0.09 3.46 0.00 -0.97 0.37 103.07 105.63 3i55 h GLY 61 Ca 0.35 0.16 0.07 0.00 0.00 0.00 0.00 47.33 47.90 3i55 h GLY 61 CO -0.66 -0.15 -0.24 0.83 0.00 0.00 0.00 176.54 176.32 3i55 h GLU 62 N -0.47 -0.21 -0.44 4.80 5.08 0.98 -1.83 114.58 122.49 3i55 h GLU 62 Ca -0.04 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3i55 h GLU 62 Cb 0.36 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3i55 h GLU 62 CO 0.07 -0.14 0.00 0.39 -1.00 0.00 0.00 179.01 178.33 3i55 n GLU 63 N -5.38 0.75 -3.61 2.33 -0.58 0.22 -4.81 120.64 109.56 3i55 n GLU 63 Ca 0.00 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.50 3i55 n GLU 63 Cb 0.29 -1.22 0.08 0.00 -0.57 0.00 0.00 31.44 30.02 3i55 n GLU 63 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3i55 n GLY 64 N 0.18 -0.51 0.00 0.62 0.00 -0.69 -5.04 105.19 99.75 3i55 n GLY 64 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3i55 n GLY 64 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54