#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b89 h ASP 2 N 0.00 0.67 -4.20 6.55 2.03 -2.07 -3.43 116.42 115.97 2b89 h ASP 2 Ca 0.00 -0.07 -0.49 0.00 -0.73 0.00 0.00 57.03 55.74 2b89 h ASP 2 Cb 0.00 -0.17 0.05 0.00 -0.83 0.00 0.00 39.33 38.38 2b89 h ASP 2 CO 0.00 0.58 0.38 0.20 -1.03 0.00 0.00 179.24 179.37 2b89 s ASN 3 N -6.58 5.98 0.00 4.15 -0.87 -1.26 -4.93 114.94 111.44 2b89 s ASN 3 Ca -0.09 1.74 0.14 0.00 -1.57 0.00 0.00 52.86 53.08 2b89 s ASN 3 Cb 0.17 -2.52 0.82 0.00 -0.02 0.00 0.00 41.25 39.69 2b89 s ASN 3 CO 0.77 -1.03 1.53 0.29 -2.57 0.00 0.00 177.10 176.09 2b89 n LYS 4 N -1.98 1.04 0.13 -0.60 4.76 -1.26 -4.06 118.16 116.18 2b89 n LYS 4 Ca 0.08 -0.06 -0.13 0.00 -2.87 0.00 0.00 58.31 55.33 2b89 n LYS 4 Cb 0.53 -1.22 -0.06 0.00 -1.84 0.00 0.00 35.03 32.43 2b89 n LYS 4 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 2b89 h PHE 5 N 0.11 -0.91 -0.48 2.13 -1.00 -1.91 -2.41 116.94 112.46 2b89 h PHE 5 Ca 0.00 0.02 0.08 0.00 2.81 0.00 0.00 57.97 60.88 2b89 h PHE 5 Cb 0.02 0.38 -0.07 0.00 3.61 0.00 0.00 35.95 39.90 2b89 h PHE 5 CO 0.01 -0.44 0.10 -0.91 -1.61 0.00 0.00 178.31 175.46 2b89 h ASN 6 N -0.58 0.02 -0.85 2.17 2.35 -1.92 1.10 115.58 117.87 2b89 h ASN 6 Ca 0.02 0.08 0.03 0.00 -0.55 0.00 0.00 56.30 55.89 2b89 h ASN 6 Cb 0.60 0.11 -0.05 0.00 0.05 0.00 0.00 38.32 39.02 2b89 h ASN 6 CO -0.18 0.04 0.55 0.50 -1.65 0.00 0.00 177.43 176.69 2b89 h LYS 7 N 0.24 1.05 -0.13 0.81 1.63 -1.81 0.96 116.57 119.33 2b89 h LYS 7 Ca 0.24 -0.06 -0.19 0.00 -0.85 0.00 0.00 60.65 59.78 2b89 h LYS 7 Cb 0.31 -0.24 -0.00 0.00 -0.60 0.00 0.00 32.23 31.70 2b89 h LYS 7 CO -0.31 0.69 -0.71 1.49 -3.45 0.00 0.00 179.45 177.17 2b89 h GLU 8 N 1.08 0.57 -0.11 1.90 4.57 -0.78 -3.13 114.58 118.68 2b89 h GLU 8 Ca 0.33 -0.44 -0.11 0.00 -1.18 0.00 0.00 59.36 57.96 2b89 h GLU 8 Cb -0.02 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 2b89 h GLU 8 CO -0.11 1.06 -0.44 0.00 -1.18 0.00 0.00 179.01 178.35 2b89 h ARG 9 N 0.40 0.25 -0.26 1.92 3.08 0.21 -1.27 114.38 118.71 2b89 h ARG 9 Ca -0.03 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 2b89 h ARG 9 Cb 1.30 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.34 2b89 h ARG 9 CO 0.13 0.65 0.15 0.28 -1.07 0.00 0.00 179.97 180.11 2b89 h VAL 10 N 0.21 1.12 -0.10 2.04 2.07 0.99 1.95 116.25 124.52 2b89 h VAL 10 Ca 0.02 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 2b89 h VAL 10 Cb 0.87 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2b89 h VAL 10 CO 0.07 0.12 0.05 0.40 0.02 0.00 0.00 177.57 178.23 2b89 h ILE 11 N 0.31 1.10 -0.09 4.57 2.04 -1.51 0.55 117.51 124.49 2b89 h ILE 11 Ca 0.09 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 2b89 h ILE 11 Cb 0.06 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2b89 h ILE 11 CO -0.02 0.09 -0.11 0.00 0.00 0.00 0.00 178.15 178.12 2b89 h ALA 12 N 0.94 0.13 -0.74 1.87 0.00 -0.87 0.80 119.26 121.39 2b89 h ALA 12 Ca 0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2b89 h ALA 12 Cb 0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2b89 h ALA 12 CO -0.00 -0.02 0.40 0.97 0.00 0.00 0.00 179.25 180.59 2b89 h ILE 13 N -0.21 1.22 -0.44 0.00 2.10 0.31 0.65 117.51 121.14 2b89 h ILE 13 Ca 0.01 -0.58 -0.08 0.00 1.08 0.00 0.00 64.86 65.30 2b89 h ILE 13 Cb 0.64 0.23 -0.02 0.00 -1.09 0.00 0.00 36.82 36.58 2b89 h ILE 13 CO 0.03 0.25 -0.04 1.23 -1.08 0.00 0.00 178.15 178.54 2b89 h GLY 14 N 1.09 0.80 0.68 8.18 0.00 -0.81 0.88 103.07 113.88 2b89 h GLY 14 Ca 0.26 -0.55 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 2b89 h GLY 14 CO -0.04 0.51 -0.17 0.83 0.00 0.00 0.00 176.54 177.66 2b89 h GLU 15 N 0.69 0.30 -0.32 4.80 4.39 0.11 -3.14 114.58 121.41 2b89 h GLU 15 Ca 0.13 -0.18 -0.18 0.00 0.34 0.00 0.00 59.36 59.47 2b89 h GLU 15 Cb 0.48 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2b89 h GLU 15 CO 0.02 0.77 -0.50 0.82 -1.16 0.00 0.00 179.01 178.96 2b89 h ILE 16 N -0.14 1.27 0.00 3.13 2.04 0.41 -3.05 117.51 121.17 2b89 h ILE 16 Ca 0.01 -1.68 -0.00 0.00 1.00 0.00 0.00 64.86 64.18 2b89 h ILE 16 Cb 0.75 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 38.38 2b89 h ILE 16 CO 0.04 0.55 -0.01 0.24 0.00 0.00 0.00 178.15 178.97 2b89 h MET 17 N 0.71 0.00 -0.22 2.37 2.86 0.70 -1.59 114.93 119.75 2b89 h MET 17 Ca 0.03 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.51 2b89 h MET 17 Cb 1.11 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.76 2b89 h MET 17 CO 0.12 0.01 -0.50 -0.09 1.06 0.00 0.00 176.91 177.51 2b89 h ARG 18 N 0.00 0.61 -5.62 1.72 2.43 -1.48 -3.44 114.38 108.61 2b89 h ARG 18 Ca -0.00 -0.36 -0.60 0.00 -0.81 0.00 0.00 59.98 58.21 2b89 h ARG 18 Cb 0.15 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 2b89 h ARG 18 CO 0.00 0.97 1.55 1.28 -1.51 0.00 0.00 179.97 182.26 2b89 n LEU 19 N -3.99 1.34 0.17 3.80 4.77 -0.60 -4.81 117.00 117.68 2b89 n LEU 19 Ca -0.03 0.23 0.13 0.00 -0.03 0.00 0.00 56.01 56.30 2b89 n LEU 19 Cb 0.58 -1.15 0.32 0.00 -2.33 0.00 0.00 43.42 40.84 2b89 n LEU 19 CO 0.47 -0.88 0.86 1.55 -1.33 0.00 0.00 177.39 178.05 2b89 h PRO 20 N 12.93 0.00 -0.77 3.23 0.14 -1.88 -3.28 132.00 142.38 2b89 h PRO 20 Ca -0.17 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.97 2b89 h PRO 20 Cb 1.33 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.47 2b89 h PRO 20 CO 1.17 0.00 0.00 0.09 0.14 0.00 0.00 178.00 179.40 2b89 n ASN 21 N -2.68 3.57 -4.11 1.44 4.13 -1.26 -4.85 115.26 111.49 2b89 n ASN 21 Ca 0.04 -2.50 -0.18 0.00 1.68 0.00 0.00 54.58 53.62 2b89 n ASN 21 Cb 0.46 -0.60 -0.13 0.00 -1.54 0.00 0.00 39.78 37.97 2b89 n ASN 21 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2b89 s LEU 22 N -1.50 2.18 0.61 3.41 1.43 -1.24 -4.15 118.68 119.42 2b89 s LEU 22 Ca 0.30 -0.45 -0.10 0.00 -1.03 0.00 0.00 54.13 52.85 2b89 s LEU 22 Cb 0.23 -0.48 -0.03 0.00 0.03 0.00 0.00 46.19 45.94 2b89 s LEU 22 CO 0.09 -0.02 0.99 0.54 0.23 0.00 0.00 176.35 178.18 2b89 s ASN 23 N -1.16 6.08 0.38 2.29 2.20 -1.26 -4.74 114.94 118.73 2b89 s ASN 23 Ca -0.01 1.24 0.16 0.00 -0.94 0.00 0.00 52.86 53.31 2b89 s ASN 23 Cb -0.08 -2.30 1.03 0.00 -2.00 0.00 0.00 41.25 37.90 2b89 s ASN 23 CO 0.01 -0.90 1.80 0.28 -2.94 0.00 0.00 177.10 175.35 2b89 h SER 24 N -0.26 0.50 -0.47 3.54 0.02 -1.97 0.26 113.55 115.17 2b89 h SER 24 Ca -0.45 0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 60.52 2b89 h SER 24 Cb 1.21 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.72 2b89 h SER 24 CO 0.62 0.14 0.08 -0.07 -1.14 0.00 0.00 176.83 176.47 2b89 h LEU 25 N 0.47 0.75 -0.32 5.07 -0.00 -1.96 1.43 115.31 120.74 2b89 h LEU 25 Ca 0.56 -0.26 -0.08 0.00 -0.00 0.00 0.00 57.88 58.10 2b89 h LEU 25 Cb 1.29 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 41.75 2b89 h LEU 25 CO -0.28 0.82 -0.12 1.56 -0.00 0.00 0.00 178.44 180.41 2b89 h GLN 26 N 0.65 0.65 -0.70 1.13 4.20 -1.33 1.59 115.11 121.30 2b89 h GLN 26 Ca 0.14 -0.27 0.06 0.00 0.06 0.00 0.00 58.65 58.65 2b89 h GLN 26 Cb 0.38 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.08 2b89 h GLN 26 CO 0.01 0.85 0.39 0.28 -0.67 0.00 0.00 178.83 179.70 2b89 h VAL 27 N 0.43 0.97 -0.09 -0.54 2.07 -0.28 -0.29 116.25 118.51 2b89 h VAL 27 Ca 0.08 -0.25 -0.18 0.00 0.82 0.00 0.00 66.70 67.17 2b89 h VAL 27 Cb 0.64 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2b89 h VAL 27 CO 0.04 0.13 -0.71 0.58 0.02 0.00 0.00 177.57 177.63 2b89 h VAL 28 N 0.72 1.37 -0.86 2.57 2.07 0.24 -2.72 116.25 119.64 2b89 h VAL 28 Ca 0.32 -2.09 0.14 0.00 0.82 0.00 0.00 66.70 65.88 2b89 h VAL 28 Cb 0.20 2.07 -0.07 0.00 -1.52 0.00 0.00 31.29 31.98 2b89 h VAL 28 CO -0.19 0.63 0.56 0.00 0.02 0.00 0.00 177.57 178.59 2b89 h ALA 29 N 0.94 1.89 -0.19 1.67 0.00 0.39 0.66 119.26 124.62 2b89 h ALA 29 Ca -0.03 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 2b89 h ALA 29 Cb 1.28 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2b89 h ALA 29 CO 0.12 -0.12 -0.68 0.74 0.00 0.00 0.00 179.25 179.31 2b89 h PHE 30 N 0.64 1.01 -0.97 0.00 0.04 -0.98 0.73 116.94 117.40 2b89 h PHE 30 Ca 0.43 -0.41 0.09 0.00 2.80 0.00 0.00 57.97 60.89 2b89 h PHE 30 Cb 0.74 -0.17 -0.07 0.00 2.20 0.00 0.00 35.95 38.65 2b89 h PHE 30 CO -0.00 1.23 0.62 0.82 -0.60 0.00 0.00 178.31 180.38 2b89 h ILE 31 N 0.55 0.99 -0.39 -0.55 2.04 0.46 0.80 117.51 121.41 2b89 h ILE 31 Ca -0.02 -0.35 -0.12 0.00 1.00 0.00 0.00 64.86 65.36 2b89 h ILE 31 Cb 1.29 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2b89 h ILE 31 CO 0.14 0.19 -0.25 0.78 0.00 0.00 0.00 178.15 179.01 2b89 h ASN 32 N 1.03 0.82 -0.05 1.72 2.35 -0.19 -2.98 115.58 118.27 2b89 h ASN 32 Ca 0.45 -0.31 -0.09 0.00 -0.55 0.00 0.00 56.30 55.80 2b89 h ASN 32 Cb 0.36 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2b89 h ASN 32 CO -0.21 1.03 -0.24 0.28 -1.65 0.00 0.00 177.43 176.64 2b89 h SER 33 N 0.69 0.46 -0.36 5.81 0.02 0.14 -1.44 113.55 118.86 2b89 h SER 33 Ca 0.09 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2b89 h SER 33 Cb 0.77 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 2b89 h SER 33 CO 0.06 0.70 0.22 -0.07 -1.14 0.00 0.00 176.83 176.60 2b89 h LEU 34 N 0.41 0.42 -0.55 5.07 3.38 -0.92 0.30 115.31 123.41 2b89 h LEU 34 Ca 0.06 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.83 2b89 h LEU 34 Cb 0.64 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2b89 h LEU 34 CO 0.05 0.35 -0.60 0.08 0.09 0.00 0.00 178.44 178.40 2b89 h ARG 35 N 0.47 0.41 0.00 1.13 0.11 -1.50 0.50 114.38 115.50 2b89 h ARG 35 Ca 0.13 -0.28 -0.00 0.00 0.10 0.00 0.00 59.98 59.92 2b89 h ARG 35 Cb -0.00 0.04 -0.00 0.00 1.11 0.00 0.00 29.97 31.12 2b89 h ARG 35 CO -0.02 0.89 -0.01 -0.44 0.10 0.00 0.00 179.97 180.48 2b89 h ASP 36 N 0.31 0.00 -0.46 0.08 3.32 -0.86 -3.39 116.42 115.42 2b89 h ASP 36 Ca -0.00 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.15 2b89 h ASP 36 Cb 1.13 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.50 2b89 h ASP 36 CO 0.10 0.01 -0.18 -0.62 -1.72 0.00 0.00 179.24 176.83 2b89 s ASP 37 N -5.57 -0.73 0.35 6.45 -1.08 0.10 -5.03 116.67 111.16 2b89 s ASP 37 Ca -0.01 -0.21 0.14 0.00 -0.52 0.00 0.00 52.55 51.96 2b89 s ASP 37 Cb 0.10 1.10 0.62 0.00 -1.46 0.00 0.00 42.92 43.29 2b89 s ASP 37 CO 0.51 -0.10 1.74 -0.65 0.52 0.00 0.00 175.17 177.19 2b89 h PRO 38 N 6.45 0.00 -0.19 4.34 0.11 -0.25 -2.47 132.00 140.00 2b89 h PRO 38 Ca -0.03 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.04 2b89 h PRO 38 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2b89 h PRO 38 CO -0.02 0.45 -0.04 0.77 -0.21 0.00 0.00 178.00 178.94 2b89 h SER 39 N 0.00 0.26 -0.40 -2.05 0.02 -1.95 -0.06 113.55 109.38 2b89 h SER 39 Ca -0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2b89 h SER 39 Cb 0.86 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.33 2b89 h SER 39 CO 0.06 0.35 0.00 0.00 -1.14 0.00 0.00 176.83 176.10 2b89 n GLN 40 N -4.33 2.11 -0.20 3.45 6.02 -0.96 -4.17 117.38 119.30 2b89 n GLN 40 Ca -0.00 -1.71 0.13 0.00 -0.01 0.00 0.00 57.00 55.42 2b89 n GLN 40 Cb 0.22 -1.41 0.45 0.00 1.02 0.00 0.00 30.24 30.51 2b89 n GLN 40 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2b89 h SER 41 N 3.01 0.51 -0.01 1.08 4.64 -0.70 0.86 113.55 122.93 2b89 h SER 41 Ca 0.00 0.03 -0.16 0.00 -0.47 0.00 0.00 61.79 61.19 2b89 h SER 41 Cb 0.68 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 2b89 h SER 41 CO 0.00 0.27 -0.54 0.00 -0.87 0.00 0.00 176.83 175.69 2b89 h ALA 42 N 1.63 0.68 -0.08 5.18 0.00 -1.76 -3.03 119.26 121.89 2b89 h ALA 42 Ca 0.39 -0.51 -0.18 0.00 0.00 0.00 0.00 54.91 54.62 2b89 h ALA 42 Cb 0.75 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2b89 h ALA 42 CO -0.15 0.69 -0.70 -0.97 0.00 0.00 0.00 179.25 178.11 2b89 h ASN 43 N 0.45 0.43 -0.54 0.00 -1.24 -0.73 -3.07 115.58 110.88 2b89 h ASN 43 Ca 0.01 -0.27 -0.07 0.00 0.71 0.00 0.00 56.30 56.68 2b89 h ASN 43 Cb 1.09 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.99 2b89 h ASN 43 CO 0.10 1.00 0.08 -0.07 -1.29 0.00 0.00 177.43 177.25 2b89 h LEU 44 N 0.25 0.86 -1.03 0.34 3.38 0.62 1.18 115.31 120.92 2b89 h LEU 44 Ca -0.02 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.58 2b89 h LEU 44 Cb 1.27 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2b89 h LEU 44 CO 0.12 0.91 -0.42 -0.07 0.09 0.00 0.00 178.44 179.07 2b89 h LEU 45 N 0.78 0.15 -0.68 1.67 -0.00 -1.61 1.42 115.31 117.04 2b89 h LEU 45 Ca 0.16 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 2b89 h LEU 45 Cb 0.42 -0.04 -0.03 0.00 -0.00 0.00 0.00 40.66 41.01 2b89 h LEU 45 CO 0.01 0.55 0.44 0.00 -0.00 0.00 0.00 178.44 179.45 2b89 h ALA 46 N 1.46 0.87 -0.06 1.53 0.00 -1.09 2.64 119.26 124.59 2b89 h ALA 46 Ca 0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2b89 h ALA 46 Cb 0.79 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2b89 h ALA 46 CO 0.06 0.30 -0.02 0.93 0.00 0.00 0.00 179.25 180.52 2b89 h GLU 47 N 0.93 0.13 -0.49 0.00 5.08 0.23 -0.76 114.58 119.70 2b89 h GLU 47 Ca 0.25 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.58 2b89 h GLU 47 Cb -0.09 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2b89 h GLU 47 CO -0.05 0.49 0.29 0.00 -1.00 0.00 0.00 179.01 178.73 2b89 h ALA 48 N 0.64 0.62 -0.44 3.43 0.00 0.26 1.44 119.26 125.21 2b89 h ALA 48 Ca 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2b89 h ALA 48 Cb 0.45 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2b89 h ALA 48 CO 0.01 -0.02 0.17 0.87 0.00 0.00 0.00 179.25 180.28 2b89 h LYS 49 N 0.57 0.63 -0.28 0.00 1.57 0.46 1.06 116.57 120.58 2b89 h LYS 49 Ca 0.20 -0.09 -0.15 0.00 -1.87 0.00 0.00 60.65 58.74 2b89 h LYS 49 Cb 0.03 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 2b89 h LYS 49 CO -0.09 0.53 -0.42 -0.22 -0.57 0.00 0.00 179.45 178.67 2b89 h LYS 50 N 0.63 0.70 -0.31 3.15 1.63 0.67 -0.41 116.57 122.64 2b89 h LYS 50 Ca 0.15 -0.38 -0.05 0.00 -0.85 0.00 0.00 60.65 59.53 2b89 h LYS 50 Cb 0.14 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 2b89 h LYS 50 CO -0.01 0.99 -0.01 -0.07 -3.45 0.00 0.00 179.45 176.90 2b89 h LEU 51 N 0.57 0.53 -0.07 5.20 -0.00 0.38 0.68 115.31 122.60 2b89 h LEU 51 Ca 0.04 -0.31 0.00 0.00 -0.00 0.00 0.00 57.88 57.61 2b89 h LEU 51 Cb 0.97 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 41.48 2b89 h LEU 51 CO 0.09 0.72 0.04 -1.13 -0.00 0.00 0.00 178.44 178.16 2b89 h ASN 52 N 0.34 0.07 -0.25 -0.43 -0.73 0.12 0.74 115.58 115.44 2b89 h ASN 52 Ca 0.09 -0.00 -0.10 0.00 1.87 0.00 0.00 56.30 58.16 2b89 h ASN 52 Cb 0.45 -0.02 -0.02 0.00 0.27 0.00 0.00 38.32 39.01 2b89 h ASN 52 CO 0.02 0.06 -0.16 -0.78 -0.37 0.00 0.00 177.43 176.19 2b89 h ASP 53 N 0.09 0.68 -0.10 1.15 3.58 -0.94 -0.56 116.42 120.32 2b89 h ASP 53 Ca 0.03 -0.21 -0.22 0.00 0.42 0.00 0.00 57.03 57.04 2b89 h ASP 53 Cb -0.01 -0.18 0.01 0.00 1.72 0.00 0.00 39.33 40.87 2b89 h ASP 53 CO -0.01 0.85 -0.80 0.00 -2.88 0.00 0.00 179.24 176.40 2b89 h ALA 54 N 1.21 0.24 0.00 -0.78 0.00 0.98 -3.37 119.26 117.53 2b89 h ALA 54 Ca 0.10 -0.61 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 2b89 h ALA 54 Cb 0.62 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2b89 h ALA 54 CO 0.04 0.63 -0.39 1.96 0.00 0.00 0.00 179.25 181.49 2b89 h GLN 55 N 0.42 0.00 -6.85 0.00 4.20 0.48 -3.48 115.11 109.87 2b89 h GLN 55 Ca -0.07 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.06 2b89 h GLN 55 Cb 1.44 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.22 2b89 h GLN 55 CO 0.16 0.94 -1.00 0.00 -0.67 0.00 0.00 178.83 178.26 2b89 n ALA 56 N -2.88 -2.59 -1.23 3.87 0.00 -0.22 -4.42 120.51 113.04 2b89 n ALA 56 Ca -0.16 -0.54 -0.27 0.00 0.00 0.00 0.00 53.44 52.47 2b89 n ALA 56 Cb 0.52 -2.77 -0.15 0.00 0.00 0.00 0.00 19.45 17.05 2b89 n ALA 56 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2b89 n PRO 57 N -4.94 0.00 0.00 0.00 -0.01 -1.26 -5.11 135.00 123.68 2b89 n PRO 57 Ca -0.11 0.00 0.09 0.00 -0.01 0.00 0.00 63.50 63.46 2b89 n PRO 57 Cb 0.57 -1.06 0.51 0.00 -0.01 0.00 0.00 33.50 33.51 2b89 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12