#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 0.52 0.47 6.55 -1.08 -1.26 -5.11 116.67 116.76 2b89 s ASP 2 Ca 0.00 -0.23 0.04 0.00 -0.52 0.00 0.00 52.55 51.84 2b89 s ASP 2 Cb 0.00 -0.01 -0.04 0.00 -1.46 0.00 0.00 42.92 41.41 2b89 s ASP 2 CO 0.00 -0.05 0.05 0.20 0.52 0.00 0.00 175.17 175.88 2b89 s ASN 3 N -0.61 4.10 0.22 -0.34 0.02 -1.26 -4.97 114.94 112.11 2b89 s ASN 3 Ca -0.03 -1.49 -0.08 0.00 -1.02 0.00 0.00 52.86 50.24 2b89 s ASN 3 Cb -0.04 0.13 0.24 0.00 0.02 0.00 0.00 41.25 41.59 2b89 s ASN 3 CO -0.00 -0.71 1.86 0.11 0.02 0.00 0.00 177.10 178.38 2b89 h LYS 4 N 1.46 0.95 0.58 -0.60 1.57 -2.02 0.17 116.57 118.68 2b89 h LYS 4 Ca -0.43 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.26 2b89 h LYS 4 Cb 1.28 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2b89 h LYS 4 CO 0.75 0.63 -0.32 0.74 -0.57 0.00 0.00 179.45 180.68 2b89 h PHE 5 N 0.98 -0.82 -0.39 -1.35 -1.00 -1.97 0.25 116.94 112.63 2b89 h PHE 5 Ca 0.32 -0.01 0.06 0.00 2.81 0.00 0.00 57.97 61.15 2b89 h PHE 5 Cb 0.02 0.28 -0.05 0.00 3.61 0.00 0.00 35.95 39.81 2b89 h PHE 5 CO -0.03 -0.50 0.06 -0.91 -1.61 0.00 0.00 178.31 175.33 2b89 h ASN 6 N -0.83 -0.02 -0.42 2.17 2.35 -1.83 1.18 115.58 118.18 2b89 h ASN 6 Ca -0.08 0.07 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2b89 h ASN 6 Cb 0.66 0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.11 2b89 h ASN 6 CO 0.10 0.03 0.26 0.50 -1.65 0.00 0.00 177.43 176.67 2b89 h LYS 7 N 0.19 0.51 -0.42 0.81 1.63 -0.51 1.83 116.57 120.62 2b89 h LYS 7 Ca 0.19 -0.03 -0.08 0.00 -0.85 0.00 0.00 60.65 59.88 2b89 h LYS 7 Cb 0.23 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.73 2b89 h LYS 7 CO -0.26 0.34 -0.08 1.49 -3.45 0.00 0.00 179.45 177.49 2b89 h GLU 8 N 0.53 0.72 -0.01 1.90 4.57 0.45 -2.80 114.58 119.94 2b89 h GLU 8 Ca 0.16 -0.22 -0.20 0.00 -1.18 0.00 0.00 59.36 57.92 2b89 h GLU 8 Cb -0.02 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.49 2b89 h GLU 8 CO -0.06 0.79 -0.87 0.00 -1.18 0.00 0.00 179.01 177.69 2b89 h ARG 9 N 0.66 0.30 -0.06 1.92 3.08 0.23 -1.94 114.38 118.58 2b89 h ARG 9 Ca 0.12 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 2b89 h ARG 9 Cb 0.52 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.65 2b89 h ARG 9 CO 0.03 1.00 0.02 0.28 -1.07 0.00 0.00 179.97 180.23 2b89 h VAL 10 N 0.17 1.14 -0.07 2.04 2.07 0.30 1.96 116.25 123.85 2b89 h VAL 10 Ca -0.05 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 2b89 h VAL 10 Cb 1.48 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2b89 h VAL 10 CO 0.14 0.11 0.04 0.40 0.02 0.00 0.00 177.57 178.29 2b89 h ILE 11 N -0.07 1.08 -0.04 4.57 2.04 -1.58 0.57 117.51 124.07 2b89 h ILE 11 Ca 0.02 -0.21 -0.05 0.00 1.00 0.00 0.00 64.86 65.62 2b89 h ILE 11 Cb 0.16 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2b89 h ILE 11 CO -0.00 0.06 -0.17 0.00 0.00 0.00 0.00 178.15 178.05 2b89 h ALA 12 N 0.96 0.08 -0.74 1.87 0.00 -1.16 -1.24 119.26 119.03 2b89 h ALA 12 Ca 0.03 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2b89 h ALA 12 Cb 0.07 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2b89 h ALA 12 CO -0.00 0.02 0.46 0.97 0.00 0.00 0.00 179.25 180.70 2b89 h ILE 13 N -0.36 1.20 -0.71 0.00 2.10 0.31 0.72 117.51 120.77 2b89 h ILE 13 Ca -0.01 -0.40 -0.07 0.00 1.08 0.00 0.00 64.86 65.46 2b89 h ILE 13 Cb 0.81 0.14 -0.03 0.00 -1.09 0.00 0.00 36.82 36.65 2b89 h ILE 13 CO 0.04 0.20 0.18 1.23 -1.08 0.00 0.00 178.15 178.72 2b89 h GLY 14 N 1.02 1.21 0.86 8.18 0.00 -0.87 1.18 103.07 114.65 2b89 h GLY 14 Ca 0.27 -0.75 -0.08 0.00 0.00 0.00 0.00 47.33 46.76 2b89 h GLY 14 CO -0.05 0.70 -0.16 0.83 0.00 0.00 0.00 176.54 177.86 2b89 h GLU 15 N 1.07 0.53 -0.34 4.80 4.39 0.24 -2.79 114.58 122.48 2b89 h GLU 15 Ca 0.22 -0.25 -0.13 0.00 0.34 0.00 0.00 59.36 59.55 2b89 h GLU 15 Cb 0.36 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2b89 h GLU 15 CO 0.00 0.82 -0.28 0.82 -1.16 0.00 0.00 179.01 179.21 2b89 h ILE 16 N 0.24 1.29 0.00 3.13 2.04 0.69 -2.93 117.51 121.97 2b89 h ILE 16 Ca 0.05 -1.44 -0.03 0.00 1.00 0.00 0.00 64.86 64.44 2b89 h ILE 16 Cb 0.69 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 38.22 2b89 h ILE 16 CO 0.04 0.47 -0.13 0.24 0.00 0.00 0.00 178.15 178.78 2b89 h MET 17 N 0.56 0.00 -0.11 2.37 2.86 0.14 -1.97 114.93 118.77 2b89 h MET 17 Ca 0.06 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.55 2b89 h MET 17 Cb 0.85 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 2b89 h MET 17 CO 0.07 0.13 -0.59 -0.09 1.06 0.00 0.00 176.91 177.49 2b89 h ARG 18 N 0.00 0.37 -5.82 1.72 2.43 -1.31 -3.44 114.38 108.33 2b89 h ARG 18 Ca -0.00 -0.24 -0.64 0.00 -0.81 0.00 0.00 59.98 58.28 2b89 h ARG 18 Cb 0.35 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 2b89 h ARG 18 CO 0.02 0.85 1.47 1.28 -1.51 0.00 0.00 179.97 182.08 2b89 n LEU 19 N -3.91 1.68 0.11 3.80 4.77 -0.74 -4.83 117.00 117.89 2b89 n LEU 19 Ca -0.03 0.32 0.13 0.00 -0.03 0.00 0.00 56.01 56.40 2b89 n LEU 19 Cb 0.61 -1.19 0.40 0.00 -2.33 0.00 0.00 43.42 40.90 2b89 n LEU 19 CO 0.46 -0.83 0.88 1.55 -1.33 0.00 0.00 177.39 178.12 2b89 h PRO 20 N 12.59 0.00 -0.90 3.23 0.14 -1.88 -3.29 132.00 141.89 2b89 h PRO 20 Ca -0.21 0.00 -0.33 0.00 0.14 0.00 0.00 66.00 65.60 2b89 h PRO 20 Cb 1.33 0.00 -0.19 0.00 0.14 0.00 0.00 31.00 32.28 2b89 h PRO 20 CO 1.10 0.00 0.41 0.09 0.14 0.00 0.00 178.00 179.74 2b89 n ASN 21 N -2.32 4.06 -4.03 1.44 3.02 -1.26 -4.89 115.26 111.28 2b89 n ASN 21 Ca 0.05 -3.23 -0.14 0.00 -0.03 0.00 0.00 54.58 51.23 2b89 n ASN 21 Cb 0.43 -0.76 -0.13 0.00 -0.61 0.00 0.00 39.78 38.71 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 -2.73 2.17 0.55 3.41 1.43 -1.24 -4.17 118.68 118.10 2b89 s LEU 22 Ca 0.49 -0.39 -0.07 0.00 -1.03 0.00 0.00 54.13 53.13 2b89 s LEU 22 Cb 0.40 -0.22 -0.02 0.00 0.03 0.00 0.00 46.19 46.38 2b89 s LEU 22 CO 0.11 -0.10 0.89 0.54 0.23 0.00 0.00 176.35 178.02 2b89 s ASN 23 N -1.05 6.06 0.40 2.29 2.20 -1.26 -4.77 114.94 118.80 2b89 s ASN 23 Ca -0.05 1.02 0.17 0.00 -0.94 0.00 0.00 52.86 53.05 2b89 s ASN 23 Cb -0.07 -2.17 1.06 0.00 -2.00 0.00 0.00 41.25 38.07 2b89 s ASN 23 CO 0.00 -0.81 1.81 0.77 -2.94 0.00 0.00 177.10 175.94 2b89 h SER 24 N -0.06 0.46 -0.13 3.54 4.64 -1.97 0.19 113.55 120.23 2b89 h SER 24 Ca -0.46 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2b89 h SER 24 Cb 1.22 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2b89 h SER 24 CO 0.62 0.14 0.07 -0.07 -0.87 0.00 0.00 176.83 176.72 2b89 h LEU 25 N 0.44 0.16 -0.39 5.97 4.07 -1.96 1.56 115.31 125.16 2b89 h LEU 25 Ca 0.54 -0.07 -0.04 0.00 0.08 0.00 0.00 57.88 58.38 2b89 h LEU 25 Cb 1.30 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.98 2b89 h LEU 25 CO -0.25 0.19 0.09 1.56 -1.08 0.00 0.00 178.44 178.95 2b89 h GLN 26 N 0.12 0.62 -0.67 1.13 4.20 -1.44 2.18 115.11 121.25 2b89 h GLN 26 Ca 0.05 -0.15 0.05 0.00 0.06 0.00 0.00 58.65 58.66 2b89 h GLN 26 Cb 0.06 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.71 2b89 h GLN 26 CO -0.01 0.65 0.38 0.28 -0.67 0.00 0.00 178.83 179.47 2b89 h VAL 27 N 0.48 1.00 -0.10 -0.54 2.07 -0.38 -0.76 116.25 118.02 2b89 h VAL 27 Ca 0.12 -0.25 -0.17 0.00 0.82 0.00 0.00 66.70 67.22 2b89 h VAL 27 Cb 0.32 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2b89 h VAL 27 CO 0.00 0.13 -0.67 0.58 0.02 0.00 0.00 177.57 177.63 2b89 h VAL 28 N 0.72 1.37 -0.91 2.57 2.07 0.28 -2.78 116.25 119.57 2b89 h VAL 28 Ca 0.29 -2.05 0.14 0.00 0.82 0.00 0.00 66.70 65.91 2b89 h VAL 28 Cb 0.15 2.03 -0.07 0.00 -1.52 0.00 0.00 31.29 31.87 2b89 h VAL 28 CO -0.16 0.62 0.59 0.00 0.02 0.00 0.00 177.57 178.63 2b89 h ALA 29 N 0.98 1.77 -0.24 1.67 0.00 0.49 0.64 119.26 124.58 2b89 h ALA 29 Ca -0.02 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 2b89 h ALA 29 Cb 1.23 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2b89 h ALA 29 CO 0.12 -0.02 -0.61 0.74 0.00 0.00 0.00 179.25 179.48 2b89 h PHE 30 N 0.75 1.03 -0.95 0.00 0.04 -1.07 0.14 116.94 116.88 2b89 h PHE 30 Ca 0.46 -0.39 0.11 0.00 2.80 0.00 0.00 57.97 60.95 2b89 h PHE 30 Cb 0.68 -0.18 -0.07 0.00 2.20 0.00 0.00 35.95 38.58 2b89 h PHE 30 CO -0.00 1.21 0.61 0.82 -0.60 0.00 0.00 178.31 180.34 2b89 h ILE 31 N 0.60 0.95 -0.33 -0.55 2.04 0.38 0.24 117.51 120.85 2b89 h ILE 31 Ca -0.00 -0.32 -0.10 0.00 1.00 0.00 0.00 64.86 65.43 2b89 h ILE 31 Cb 1.21 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2b89 h ILE 31 CO 0.13 0.17 -0.19 0.78 0.00 0.00 0.00 178.15 179.04 2b89 h ASN 32 N 0.94 0.74 -0.52 1.72 2.35 -0.15 -3.11 115.58 117.55 2b89 h ASN 32 Ca 0.45 -0.42 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 2b89 h ASN 32 Cb 0.44 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 2b89 h ASN 32 CO -0.21 1.00 0.20 0.28 -1.65 0.00 0.00 177.43 177.05 2b89 h SER 33 N 0.49 0.77 -0.52 5.81 0.02 0.10 -1.15 113.55 119.06 2b89 h SER 33 Ca 0.07 -0.11 0.03 0.00 -0.84 0.00 0.00 61.79 60.95 2b89 h SER 33 Cb 0.73 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.03 2b89 h SER 33 CO 0.05 0.71 0.30 -0.07 -1.14 0.00 0.00 176.83 176.68 2b89 h LEU 34 N 0.82 0.46 -0.64 5.07 3.38 -0.96 0.45 115.31 123.89 2b89 h LEU 34 Ca 0.19 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.03 2b89 h LEU 34 Cb 0.20 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2b89 h LEU 34 CO -0.01 0.32 -0.56 0.08 0.09 0.00 0.00 178.44 178.36 2b89 h ARG 35 N 0.58 0.36 0.00 1.13 0.11 -1.47 0.81 114.38 115.91 2b89 h ARG 35 Ca 0.22 -0.23 -0.02 0.00 0.10 0.00 0.00 59.98 60.05 2b89 h ARG 35 Cb 0.06 0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.17 2b89 h ARG 35 CO -0.12 0.82 -0.10 -0.44 0.10 0.00 0.00 179.97 180.24 2b89 h ASP 36 N 0.28 0.00 -0.39 0.08 3.32 -0.42 -3.40 116.42 115.89 2b89 h ASP 36 Ca 0.00 0.00 0.13 0.00 0.02 0.00 0.00 57.03 57.19 2b89 h ASP 36 Cb 1.06 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.43 2b89 h ASP 36 CO 0.09 0.10 -0.14 -0.62 -1.72 0.00 0.00 179.24 176.96 2b89 s ASP 37 N -5.92 -0.62 0.23 6.45 -1.08 0.15 -5.05 116.67 110.84 2b89 s ASP 37 Ca -0.01 -0.12 0.03 0.00 -0.52 0.00 0.00 52.55 51.93 2b89 s ASP 37 Cb 0.11 1.08 0.24 0.00 -1.46 0.00 0.00 42.92 42.88 2b89 s ASP 37 CO 0.57 -0.09 1.56 -0.65 0.52 0.00 0.00 175.17 177.07 2b89 h PRO 38 N 6.56 0.31 0.00 4.34 0.11 0.39 -2.34 132.00 141.37 2b89 h PRO 38 Ca -0.05 -0.20 -0.02 0.00 0.11 0.00 0.00 66.00 65.84 2b89 h PRO 38 Cb 1.20 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2b89 h PRO 38 CO -0.04 0.80 -0.11 0.66 -0.21 0.00 0.00 178.00 179.10 2b89 h SER 39 N 0.23 0.00 -0.38 -2.05 4.64 -1.95 0.20 113.55 114.24 2b89 h SER 39 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b89 h SER 39 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2b89 h SER 39 CO 0.09 0.11 0.00 0.00 -0.87 0.00 0.00 176.83 176.16 2b89 n GLN 40 N -4.06 2.29 -0.18 4.77 1.13 -1.02 -4.15 117.38 116.16 2b89 n GLN 40 Ca -0.02 -1.97 0.08 0.00 -1.94 0.00 0.00 57.00 53.15 2b89 n GLN 40 Cb 0.19 -1.47 0.37 0.00 0.11 0.00 0.00 30.24 29.44 2b89 n GLN 40 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2b89 h SER 41 N 3.73 0.63 -0.88 1.08 4.64 -0.06 1.06 113.55 123.74 2b89 h SER 41 Ca 0.00 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 2b89 h SER 41 Cb 0.83 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 62.75 2b89 h SER 41 CO 0.00 0.40 0.48 0.00 -0.87 0.00 0.00 176.83 176.84 2b89 h ALA 42 N 1.62 1.13 -0.15 5.18 0.00 -1.73 1.16 119.26 126.47 2b89 h ALA 42 Ca 0.32 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 2b89 h ALA 42 Cb 0.34 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2b89 h ALA 42 CO -0.11 0.63 -0.69 -0.97 0.00 0.00 0.00 179.25 178.11 2b89 h ASN 43 N 1.23 0.73 -0.05 0.00 -1.24 -0.61 0.47 115.58 116.11 2b89 h ASN 43 Ca 0.31 -0.45 -0.04 0.00 0.71 0.00 0.00 56.30 56.83 2b89 h ASN 43 Cb 0.03 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 38.86 2b89 h ASN 43 CO -0.05 1.21 -0.12 -0.07 -1.29 0.00 0.00 177.43 177.12 2b89 h LEU 44 N 0.44 0.18 -1.16 0.34 3.38 0.15 2.05 115.31 120.70 2b89 h LEU 44 Ca -0.03 -0.60 -0.08 0.00 0.09 0.00 0.00 57.88 57.27 2b89 h LEU 44 Cb 1.29 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2b89 h LEU 44 CO 0.13 0.75 -0.30 0.17 0.09 0.00 0.00 178.44 179.28 2b89 h LEU 45 N -0.37 0.19 -0.25 1.67 -0.00 0.13 1.16 115.31 117.84 2b89 h LEU 45 Ca -0.00 -0.06 -0.06 0.00 -0.00 0.00 0.00 57.88 57.76 2b89 h LEU 45 Cb 0.72 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 41.32 2b89 h LEU 45 CO 0.03 0.50 -0.08 0.00 -0.00 0.00 0.00 178.44 178.88 2b89 h ALA 46 N 1.52 0.35 -0.75 0.17 0.00 -0.66 -0.63 119.26 119.26 2b89 h ALA 46 Ca 0.02 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.66 2b89 h ALA 46 Cb 0.63 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2b89 h ALA 46 CO 0.05 0.17 0.49 0.93 0.00 0.00 0.00 179.25 180.89 2b89 h GLU 47 N 0.23 0.99 -0.56 0.00 5.08 0.44 0.12 114.58 120.89 2b89 h GLU 47 Ca 0.06 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2b89 h GLU 47 Cb 0.56 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 2b89 h GLU 47 CO 0.03 0.66 0.32 0.00 -1.00 0.00 0.00 179.01 179.02 2b89 h ALA 48 N 1.27 0.72 -0.46 3.43 0.00 0.16 2.13 119.26 126.51 2b89 h ALA 48 Ca 0.27 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 2b89 h ALA 48 Cb -0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2b89 h ALA 48 CO -0.06 0.02 0.06 0.87 0.00 0.00 0.00 179.25 180.14 2b89 h LYS 49 N 0.63 0.72 -0.13 0.00 1.57 -0.15 0.77 116.57 119.98 2b89 h LYS 49 Ca 0.23 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.73 2b89 h LYS 49 Cb 0.07 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2b89 h LYS 49 CO -0.12 0.69 -0.47 0.87 -0.57 0.00 0.00 179.45 179.85 2b89 h LYS 50 N 0.69 0.32 -0.20 3.15 1.57 0.15 -0.49 116.57 121.76 2b89 h LYS 50 Ca 0.15 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 2b89 h LYS 50 Cb 0.33 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2b89 h LYS 50 CO 0.01 0.73 -0.18 -0.07 -0.57 0.00 0.00 179.45 179.36 2b89 h LEU 51 N 0.26 0.50 -0.15 2.94 -0.00 0.48 0.70 115.31 120.04 2b89 h LEU 51 Ca 0.02 -0.47 0.00 0.00 -0.00 0.00 0.00 57.88 57.43 2b89 h LEU 51 Cb 0.92 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 41.43 2b89 h LEU 51 CO 0.08 0.86 0.09 -1.13 -0.00 0.00 0.00 178.44 178.34 2b89 h ASN 52 N 0.14 0.15 -0.15 -0.43 -1.24 0.65 0.64 115.58 115.34 2b89 h ASN 52 Ca 0.03 -0.00 -0.12 0.00 0.71 0.00 0.00 56.30 56.92 2b89 h ASN 52 Cb 0.72 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.72 2b89 h ASN 52 CO 0.05 0.11 -0.30 0.44 -1.29 0.00 0.00 177.43 176.44 2b89 h ASP 53 N 0.19 0.66 -0.08 1.15 3.32 -1.03 -1.65 116.42 118.97 2b89 h ASP 53 Ca 0.06 -0.26 -0.22 0.00 0.02 0.00 0.00 57.03 56.63 2b89 h ASP 53 Cb -0.01 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.37 2b89 h ASP 53 CO -0.02 0.92 -0.81 0.00 -1.72 0.00 0.00 179.24 177.60 2b89 h ALA 54 N 1.12 0.21 0.01 3.45 0.00 0.11 -3.37 119.26 120.79 2b89 h ALA 54 Ca 0.07 -0.62 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 2b89 h ALA 54 Cb 0.79 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2b89 h ALA 54 CO 0.06 0.61 -0.43 1.96 0.00 0.00 0.00 179.25 181.46 2b89 h GLN 55 N 0.37 0.03 -6.83 0.00 4.20 0.22 -3.48 115.11 109.61 2b89 h GLN 55 Ca -0.08 -0.05 -0.57 0.00 0.06 0.00 0.00 58.65 58.01 2b89 h GLN 55 Cb 1.46 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.26 2b89 h GLN 55 CO 0.16 1.02 -1.00 0.00 -0.67 0.00 0.00 178.83 178.34 2b89 n ALA 56 N -2.83 -2.61 -1.30 3.87 0.00 -0.62 -4.49 120.51 112.52 2b89 n ALA 56 Ca -0.16 -0.53 -0.42 0.00 0.00 0.00 0.00 53.44 52.33 2b89 n ALA 56 Cb 0.57 -2.82 -0.13 0.00 0.00 0.00 0.00 19.45 17.07 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 -4.88 0.00 -0.25 0.00 -0.01 -1.26 -5.11 135.00 123.49 2b89 n PRO 57 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.38 2b89 n PRO 57 Cb 0.57 -1.36 0.00 0.00 -0.01 0.00 0.00 33.50 32.70 2b89 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12