#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b89 s ASP 2 N 0.00 6.68 0.88 6.55 -1.08 -1.26 -5.02 116.67 123.43 2b89 s ASP 2 Ca 0.00 0.69 -0.12 0.00 -0.52 0.00 0.00 52.55 52.60 2b89 s ASP 2 Cb 0.00 -2.55 0.12 0.00 -1.46 0.00 0.00 42.92 39.03 2b89 s ASP 2 CO 0.00 -1.17 1.13 0.20 0.52 0.00 0.00 175.17 175.85 2b89 s ASN 3 N 2.41 3.75 0.36 -0.34 0.01 -1.26 -4.78 114.94 115.09 2b89 s ASN 3 Ca 0.49 1.04 0.04 0.00 -0.71 0.00 0.00 52.86 53.72 2b89 s ASN 3 Cb -0.10 -1.66 0.69 0.00 0.41 0.00 0.00 41.25 40.60 2b89 s ASN 3 CO 0.27 -2.41 1.99 0.11 -1.51 0.00 0.00 177.10 175.56 2b89 h LYS 4 N -1.40 0.78 0.51 -0.60 1.79 -1.98 0.55 116.57 116.22 2b89 h LYS 4 Ca -0.50 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 57.91 2b89 h LYS 4 Cb 1.32 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 31.79 2b89 h LYS 4 CO 0.61 0.51 -0.31 0.74 -1.08 0.00 0.00 179.45 179.93 2b89 h PHE 5 N 0.80 -0.80 -0.43 -1.35 -1.00 -1.97 0.21 116.94 112.39 2b89 h PHE 5 Ca 0.26 -0.01 0.05 0.00 2.81 0.00 0.00 57.97 61.08 2b89 h PHE 5 Cb 0.04 0.28 -0.04 0.00 3.61 0.00 0.00 35.95 39.84 2b89 h PHE 5 CO -0.00 -0.47 0.17 -0.91 -1.61 0.00 0.00 178.31 175.49 2b89 h ASN 6 N -0.77 0.20 -0.56 2.17 2.35 -1.70 1.46 115.58 118.73 2b89 h ASN 6 Ca -0.06 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2b89 h ASN 6 Cb 0.63 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.98 2b89 h ASN 6 CO 0.07 0.15 0.36 0.50 -1.65 0.00 0.00 177.43 176.86 2b89 h LYS 7 N 0.35 0.74 -0.16 0.81 1.63 -0.72 0.99 116.57 120.21 2b89 h LYS 7 Ca 0.20 -0.05 -0.14 0.00 -0.85 0.00 0.00 60.65 59.81 2b89 h LYS 7 Cb 0.16 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 2b89 h LYS 7 CO -0.18 0.49 -0.51 1.49 -3.45 0.00 0.00 179.45 177.29 2b89 h GLU 8 N 0.75 0.43 -0.13 1.90 4.57 0.12 -2.99 114.58 119.23 2b89 h GLU 8 Ca 0.20 -0.26 -0.12 0.00 -1.18 0.00 0.00 59.36 58.01 2b89 h GLU 8 Cb -0.08 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2b89 h GLU 8 CO -0.04 0.84 -0.44 0.00 -1.18 0.00 0.00 179.01 178.19 2b89 h ARG 9 N 0.34 0.32 -0.15 1.92 3.08 0.29 -0.33 114.38 119.85 2b89 h ARG 9 Ca 0.01 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 2b89 h ARG 9 Cb 1.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 2b89 h ARG 9 CO 0.09 0.70 0.08 0.28 -1.07 0.00 0.00 179.97 180.05 2b89 h VAL 10 N 0.26 1.10 -0.10 2.04 2.07 0.11 2.04 116.25 123.77 2b89 h VAL 10 Ca 0.02 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 2b89 h VAL 10 Cb 0.88 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2b89 h VAL 10 CO 0.07 0.09 0.05 0.40 0.02 0.00 0.00 177.57 178.20 2b89 h ILE 11 N 0.15 1.11 -0.07 4.57 2.04 -1.49 -0.09 117.51 123.73 2b89 h ILE 11 Ca 0.05 -0.32 -0.05 0.00 1.00 0.00 0.00 64.86 65.55 2b89 h ILE 11 Cb 0.07 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2b89 h ILE 11 CO -0.01 0.10 -0.14 0.00 0.00 0.00 0.00 178.15 178.10 2b89 h ALA 12 N 0.93 0.11 -0.78 1.87 0.00 -0.73 0.74 119.26 121.40 2b89 h ALA 12 Ca 0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2b89 h ALA 12 Cb 0.11 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2b89 h ALA 12 CO -0.00 0.01 0.43 0.97 0.00 0.00 0.00 179.25 180.65 2b89 h ILE 13 N -0.26 1.23 -0.44 0.00 2.10 0.33 0.80 117.51 121.26 2b89 h ILE 13 Ca 0.00 -0.56 -0.08 0.00 1.08 0.00 0.00 64.86 65.30 2b89 h ILE 13 Cb 0.72 0.18 -0.02 0.00 -1.09 0.00 0.00 36.82 36.61 2b89 h ILE 13 CO 0.03 0.25 -0.04 1.23 -1.08 0.00 0.00 178.15 178.55 2b89 h GLY 14 N 1.12 0.80 0.67 8.18 0.00 -0.96 0.80 103.07 113.67 2b89 h GLY 14 Ca 0.28 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 2b89 h GLY 14 CO -0.04 0.51 -0.22 0.83 0.00 0.00 0.00 176.54 177.62 2b89 h GLU 15 N 0.69 0.30 -0.29 4.80 4.39 0.11 -3.10 114.58 121.49 2b89 h GLU 15 Ca 0.13 -0.21 -0.16 0.00 0.34 0.00 0.00 59.36 59.46 2b89 h GLU 15 Cb 0.48 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2b89 h GLU 15 CO 0.02 0.82 -0.45 0.82 -1.16 0.00 0.00 179.01 179.05 2b89 h ILE 16 N -0.16 1.29 0.00 3.13 2.04 0.71 -3.02 117.51 121.49 2b89 h ILE 16 Ca -0.00 -1.64 -0.00 0.00 1.00 0.00 0.00 64.86 64.21 2b89 h ILE 16 Cb 0.82 1.63 -0.00 0.00 -0.74 0.00 0.00 36.82 38.53 2b89 h ILE 16 CO 0.05 0.53 -0.02 0.24 0.00 0.00 0.00 178.15 178.95 2b89 h MET 17 N 0.58 0.00 -0.13 2.37 2.86 0.53 -1.58 114.93 119.56 2b89 h MET 17 Ca 0.02 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.52 2b89 h MET 17 Cb 1.06 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.71 2b89 h MET 17 CO 0.10 0.02 -0.56 -0.09 1.06 0.00 0.00 176.91 177.45 2b89 h ARG 18 N 0.00 0.40 -5.83 1.72 2.43 -1.44 -3.44 114.38 108.21 2b89 h ARG 18 Ca -0.00 -0.25 -0.65 0.00 -0.81 0.00 0.00 59.98 58.27 2b89 h ARG 18 Cb 0.19 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 2b89 h ARG 18 CO 0.00 0.85 1.46 1.28 -1.51 0.00 0.00 179.97 182.05 2b89 n LEU 19 N -3.93 1.63 0.08 3.80 4.77 -0.60 -4.83 117.00 117.91 2b89 n LEU 19 Ca -0.03 0.36 0.13 0.00 -0.03 0.00 0.00 56.01 56.44 2b89 n LEU 19 Cb 0.60 -1.17 0.46 0.00 -2.33 0.00 0.00 43.42 40.98 2b89 n LEU 19 CO 0.45 -0.81 0.90 -0.81 -1.33 0.00 0.00 177.39 175.79 2b89 n PRO 20 N 8.16 0.18 -1.21 3.23 -0.05 -1.26 -3.77 135.00 140.28 2b89 n PRO 20 Ca 0.47 0.18 -0.22 0.00 -0.05 0.00 0.00 63.50 63.88 2b89 n PRO 20 Cb 0.18 -1.73 0.15 0.00 -0.05 0.00 0.00 33.50 32.05 2b89 n PRO 20 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 2b89 n ASN 21 N -2.05 4.50 -4.07 3.54 3.02 -1.26 -4.90 115.26 114.04 2b89 n ASN 21 Ca 0.05 -3.71 -0.17 0.00 -0.03 0.00 0.00 54.58 50.72 2b89 n ASN 21 Cb 0.38 -0.79 -0.13 0.00 -0.61 0.00 0.00 39.78 38.63 2b89 n ASN 21 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b89 s LEU 22 N -3.44 2.16 0.52 3.41 1.43 -1.25 -4.06 118.68 117.45 2b89 s LEU 22 Ca 0.55 -0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 53.15 2b89 s LEU 22 Cb 0.46 -0.39 -0.05 0.00 0.03 0.00 0.00 46.19 46.25 2b89 s LEU 22 CO 0.05 -0.03 0.91 0.54 0.23 0.00 0.00 176.35 178.05 2b89 s ASN 23 N -1.03 6.38 0.40 2.29 2.20 -1.26 -4.75 114.94 119.17 2b89 s ASN 23 Ca -0.02 1.28 0.17 0.00 -0.94 0.00 0.00 52.86 53.36 2b89 s ASN 23 Cb -0.07 -2.40 1.06 0.00 -2.00 0.00 0.00 41.25 37.84 2b89 s ASN 23 CO 0.01 -0.65 1.81 0.77 -2.94 0.00 0.00 177.10 176.10 2b89 h SER 24 N 0.37 0.45 -0.17 3.54 4.64 -1.98 0.37 113.55 120.77 2b89 h SER 24 Ca -0.46 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 60.92 2b89 h SER 24 Cb 1.19 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2b89 h SER 24 CO 0.62 0.14 0.08 -0.07 -0.87 0.00 0.00 176.83 176.74 2b89 h LEU 25 N 0.43 0.22 -0.38 5.97 4.07 -1.96 1.42 115.31 125.08 2b89 h LEU 25 Ca 0.53 -0.12 -0.04 0.00 0.08 0.00 0.00 57.88 58.33 2b89 h LEU 25 Cb 1.29 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.96 2b89 h LEU 25 CO -0.24 0.28 0.08 1.56 -1.08 0.00 0.00 178.44 179.04 2b89 h GLN 26 N 0.14 0.61 -0.68 1.13 1.08 -1.32 2.55 115.11 118.63 2b89 h GLN 26 Ca 0.06 -0.16 0.06 0.00 -1.45 0.00 0.00 58.65 57.16 2b89 h GLN 26 Cb 0.12 -0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.42 2b89 h GLN 26 CO -0.01 0.66 0.37 0.28 -0.95 0.00 0.00 178.83 179.19 2b89 h VAL 27 N 0.46 0.96 -0.08 -0.54 2.07 -0.06 -0.09 116.25 118.97 2b89 h VAL 27 Ca 0.12 -0.24 -0.18 0.00 0.82 0.00 0.00 66.70 67.22 2b89 h VAL 27 Cb 0.33 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2b89 h VAL 27 CO 0.00 0.13 -0.72 0.58 0.02 0.00 0.00 177.57 177.58 2b89 h VAL 28 N 0.69 1.38 -0.89 2.57 2.07 0.25 -2.76 116.25 119.56 2b89 h VAL 28 Ca 0.31 -2.12 0.14 0.00 0.82 0.00 0.00 66.70 65.84 2b89 h VAL 28 Cb 0.20 2.10 -0.07 0.00 -1.52 0.00 0.00 31.29 32.00 2b89 h VAL 28 CO -0.19 0.64 0.58 0.00 0.02 0.00 0.00 177.57 178.61 2b89 h ALA 29 N 0.96 1.79 -0.23 1.67 0.00 0.61 0.66 119.26 124.71 2b89 h ALA 29 Ca -0.03 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 2b89 h ALA 29 Cb 1.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2b89 h ALA 29 CO 0.12 -0.02 -0.63 0.74 0.00 0.00 0.00 179.25 179.46 2b89 h PHE 30 N 0.73 1.02 -0.96 0.00 0.04 -0.95 0.16 116.94 116.98 2b89 h PHE 30 Ca 0.45 -0.39 0.08 0.00 2.80 0.00 0.00 57.97 60.90 2b89 h PHE 30 Cb 0.67 -0.18 -0.07 0.00 2.20 0.00 0.00 35.95 38.57 2b89 h PHE 30 CO -0.00 1.21 0.62 0.82 -0.60 0.00 0.00 178.31 180.36 2b89 h ILE 31 N 0.59 1.03 -0.43 -0.55 2.04 0.39 -0.00 117.51 120.58 2b89 h ILE 31 Ca -0.01 -0.36 -0.13 0.00 1.00 0.00 0.00 64.86 65.36 2b89 h ILE 31 Cb 1.24 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2b89 h ILE 31 CO 0.13 0.19 -0.23 0.78 0.00 0.00 0.00 178.15 179.02 2b89 h ASN 32 N 1.06 0.89 -0.23 1.72 2.35 0.04 -2.98 115.58 118.43 2b89 h ASN 32 Ca 0.43 -0.34 -0.06 0.00 -0.55 0.00 0.00 56.30 55.79 2b89 h ASN 32 Cb 0.27 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2b89 h ASN 32 CO -0.18 1.09 -0.03 0.28 -1.65 0.00 0.00 177.43 176.94 2b89 h SER 33 N 0.75 0.52 -0.35 5.81 0.02 0.11 -1.30 113.55 119.11 2b89 h SER 33 Ca 0.10 -0.11 0.03 0.00 -0.84 0.00 0.00 61.79 60.97 2b89 h SER 33 Cb 0.78 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.15 2b89 h SER 33 CO 0.06 0.61 0.17 -0.07 -1.14 0.00 0.00 176.83 176.46 2b89 h LEU 34 N 0.52 0.24 -0.48 5.07 3.38 -1.03 0.27 115.31 123.28 2b89 h LEU 34 Ca 0.11 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.93 2b89 h LEU 34 Cb 0.38 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2b89 h LEU 34 CO 0.02 0.18 -0.66 0.08 0.09 0.00 0.00 178.44 178.14 2b89 h ARG 35 N 0.35 0.40 0.00 1.13 0.11 -1.54 0.49 114.38 115.33 2b89 h ARG 35 Ca 0.15 -0.30 -0.00 0.00 0.10 0.00 0.00 59.98 59.93 2b89 h ARG 35 Cb 0.07 0.05 -0.00 0.00 1.11 0.00 0.00 29.97 31.20 2b89 h ARG 35 CO -0.11 0.93 -0.01 -0.44 0.10 0.00 0.00 179.97 180.43 2b89 h ASP 36 N 0.29 0.00 -0.37 0.08 3.32 -0.73 -3.39 116.42 115.62 2b89 h ASP 36 Ca -0.02 0.00 0.15 0.00 0.02 0.00 0.00 57.03 57.18 2b89 h ASP 36 Cb 1.21 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.58 2b89 h ASP 36 CO 0.11 0.01 -0.12 -0.62 -1.72 0.00 0.00 179.24 176.91 2b89 s ASP 37 N -5.50 -0.59 0.31 6.45 -1.08 0.91 -5.04 116.67 112.12 2b89 s ASP 37 Ca -0.02 -0.08 0.08 0.00 -0.52 0.00 0.00 52.55 52.02 2b89 s ASP 37 Cb 0.11 1.12 0.52 0.00 -1.46 0.00 0.00 42.92 43.21 2b89 s ASP 37 CO 0.49 -0.09 1.73 -0.65 0.52 0.00 0.00 175.17 177.17 2b89 h PRO 38 N 6.71 0.19 -0.09 4.34 0.11 -0.25 -2.42 132.00 140.59 2b89 h PRO 38 Ca -0.05 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 65.94 2b89 h PRO 38 Cb 1.20 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2b89 h PRO 38 CO -0.05 0.56 -0.09 1.03 -0.21 0.00 0.00 178.00 179.24 2b89 h SER 39 N 0.16 0.12 -0.05 -2.05 0.87 -1.95 0.01 113.55 110.67 2b89 h SER 39 Ca 0.02 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2b89 h SER 39 Cb 0.77 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 2b89 h SER 39 CO 0.06 0.23 0.00 0.00 -0.53 0.00 0.00 176.83 176.59 2b89 n GLN 40 N -4.36 1.69 -0.16 2.24 1.13 -0.94 -3.98 117.38 113.00 2b89 n GLN 40 Ca -0.01 -1.02 0.18 0.00 -1.94 0.00 0.00 57.00 54.21 2b89 n GLN 40 Cb 0.21 -1.46 0.56 0.00 0.11 0.00 0.00 30.24 29.65 2b89 n GLN 40 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 2b89 h SER 41 N 2.37 0.29 -0.34 1.08 0.02 -0.69 1.02 113.55 117.30 2b89 h SER 41 Ca 0.00 0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 60.80 2b89 h SER 41 Cb 0.51 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 2b89 h SER 41 CO 0.00 0.14 -0.44 0.00 -1.14 0.00 0.00 176.83 175.39 2b89 h ALA 42 N 1.64 0.55 -0.09 3.77 0.00 -1.75 -3.11 119.26 120.28 2b89 h ALA 42 Ca 0.38 -0.47 -0.18 0.00 0.00 0.00 0.00 54.91 54.63 2b89 h ALA 42 Cb 1.04 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2b89 h ALA 42 CO -0.10 0.68 -0.72 -0.91 0.00 0.00 0.00 179.25 178.19 2b89 h ASN 43 N 0.73 0.51 -0.71 0.00 4.21 -0.47 -3.26 115.58 116.59 2b89 h ASN 43 Ca 0.05 -0.33 -0.05 0.00 1.21 0.00 0.00 56.30 57.18 2b89 h ASN 43 Cb 1.03 -0.15 -0.03 0.00 -1.12 0.00 0.00 38.32 38.05 2b89 h ASN 43 CO 0.10 1.07 0.24 -0.07 -1.29 0.00 0.00 177.43 177.48 2b89 h LEU 44 N 0.29 1.02 -1.02 1.61 3.38 0.86 0.64 115.31 122.08 2b89 h LEU 44 Ca -0.03 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 2b89 h LEU 44 Cb 1.30 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2b89 h LEU 44 CO 0.13 0.94 -0.39 -0.07 0.09 0.00 0.00 178.44 179.14 2b89 h LEU 45 N 1.04 0.20 -0.57 1.67 -0.00 -1.64 1.28 115.31 117.30 2b89 h LEU 45 Ca 0.23 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 58.03 2b89 h LEU 45 Cb 0.27 -0.06 -0.03 0.00 -0.00 0.00 0.00 40.66 40.85 2b89 h LEU 45 CO -0.01 0.58 0.36 0.00 -0.00 0.00 0.00 178.44 179.37 2b89 h ALA 46 N 1.44 0.72 -0.12 1.53 0.00 -1.26 2.68 119.26 124.25 2b89 h ALA 46 Ca 0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2b89 h ALA 46 Cb 0.76 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2b89 h ALA 46 CO 0.06 0.18 0.01 0.93 0.00 0.00 0.00 179.25 180.43 2b89 h GLU 47 N 0.77 0.20 -0.52 0.00 5.08 0.12 -0.61 114.58 119.61 2b89 h GLU 47 Ca 0.21 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2b89 h GLU 47 Cb -0.06 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2b89 h GLU 47 CO -0.04 0.41 0.32 0.00 -1.00 0.00 0.00 179.01 178.71 2b89 h ALA 48 N 0.77 0.66 -0.47 3.43 0.00 0.24 1.18 119.26 125.07 2b89 h ALA 48 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2b89 h ALA 48 Cb 0.32 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2b89 h ALA 48 CO 0.00 0.05 0.22 0.87 0.00 0.00 0.00 179.25 180.40 2b89 h LYS 49 N 0.65 0.65 -0.25 0.00 1.57 0.48 1.03 116.57 120.71 2b89 h LYS 49 Ca 0.20 -0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 58.76 2b89 h LYS 49 Cb -0.02 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2b89 h LYS 49 CO -0.07 0.51 -0.45 0.87 -0.57 0.00 0.00 179.45 179.74 2b89 h LYS 50 N 0.65 0.63 -0.36 3.15 6.56 0.68 -1.27 116.57 126.61 2b89 h LYS 50 Ca 0.16 -0.35 -0.06 0.00 -1.06 0.00 0.00 60.65 59.34 2b89 h LYS 50 Cb 0.08 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.75 2b89 h LYS 50 CO -0.02 0.96 -0.02 -0.07 -2.06 0.00 0.00 179.45 178.24 2b89 h LEU 51 N 0.51 0.64 -0.17 2.94 -0.00 0.35 0.86 115.31 120.43 2b89 h LEU 51 Ca 0.03 -0.32 0.01 0.00 -0.00 0.00 0.00 57.88 57.60 2b89 h LEU 51 Cb 0.99 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 41.46 2b89 h LEU 51 CO 0.09 0.80 0.09 -1.13 -0.00 0.00 0.00 178.44 178.30 2b89 h ASN 52 N 0.46 0.15 -0.16 -0.43 -1.24 0.11 0.93 115.58 115.40 2b89 h ASN 52 Ca 0.10 0.00 -0.12 0.00 0.71 0.00 0.00 56.30 57.00 2b89 h ASN 52 Cb 0.48 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.49 2b89 h ASN 52 CO 0.02 0.11 -0.28 -0.78 -1.29 0.00 0.00 177.43 175.21 2b89 h ASP 53 N 0.20 0.66 -0.07 1.15 3.58 -1.07 -1.49 116.42 119.37 2b89 h ASP 53 Ca 0.07 -0.25 -0.23 0.00 0.42 0.00 0.00 57.03 57.04 2b89 h ASP 53 Cb -0.00 -0.18 0.01 0.00 1.72 0.00 0.00 39.33 40.88 2b89 h ASP 53 CO -0.03 0.91 -0.84 0.00 -2.88 0.00 0.00 179.24 176.39 2b89 h ALA 54 N 1.14 0.20 0.02 -0.78 0.00 0.15 -3.37 119.26 116.62 2b89 h ALA 54 Ca 0.07 -0.63 -0.08 0.00 0.00 0.00 0.00 54.91 54.27 2b89 h ALA 54 Cb 0.77 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2b89 h ALA 54 CO 0.06 0.62 -0.43 1.96 0.00 0.00 0.00 179.25 181.45 2b89 h GLN 55 N 0.37 0.05 -6.86 0.00 4.20 0.82 -3.48 115.11 110.21 2b89 h GLN 55 Ca -0.08 -0.08 -0.57 0.00 0.06 0.00 0.00 58.65 57.98 2b89 h GLN 55 Cb 1.49 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.29 2b89 h GLN 55 CO 0.17 1.04 -1.02 0.00 -0.67 0.00 0.00 178.83 178.35 2b89 n ALA 56 N -2.81 -2.65 -1.25 3.87 0.00 -0.56 -4.45 120.51 112.67 2b89 n ALA 56 Ca -0.16 -0.51 -0.35 0.00 0.00 0.00 0.00 53.44 52.42 2b89 n ALA 56 Cb 0.58 -2.39 -0.12 0.00 0.00 0.00 0.00 19.45 17.52 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 -4.58 0.00 0.00 0.00 -0.01 -1.26 -5.11 135.00 124.04 2b89 n PRO 57 Ca -0.14 0.00 0.11 0.00 -0.01 0.00 0.00 63.50 63.46 2b89 n PRO 57 Cb 0.59 -1.26 0.67 0.00 -0.01 0.00 0.00 33.50 33.49 2b89 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12