#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 0.54 1.19 4.52 1.01 -1.26 -5.17 116.67 117.51 2b89 s ASP 2 Ca 0.00 -1.36 -0.19 0.00 0.71 0.00 0.00 52.55 51.71 2b89 s ASP 2 Cb 0.00 0.54 0.28 0.00 1.01 0.00 0.00 42.92 44.75 2b89 s ASP 2 CO 0.00 -1.07 1.10 0.20 0.21 0.00 0.00 175.17 175.61 2b89 s ASN 3 N -3.18 0.98 0.00 0.27 0.02 -1.26 -4.86 114.94 106.91 2b89 s ASN 3 Ca 0.33 0.69 0.11 0.00 -1.02 0.00 0.00 52.86 52.97 2b89 s ASN 3 Cb 0.02 -0.98 0.59 0.00 0.02 0.00 0.00 41.25 40.91 2b89 s ASN 3 CO 0.16 -4.09 1.23 0.29 0.02 0.00 0.00 177.10 174.70 2b89 n LYS 4 N -4.75 0.20 0.22 -0.60 4.76 -1.26 -3.36 118.16 113.38 2b89 n LYS 4 Ca 0.12 0.14 -0.16 0.00 -2.87 0.00 0.00 58.31 55.55 2b89 n LYS 4 Cb 0.59 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 32.21 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 0.00 -0.97 -0.38 2.13 -1.00 -1.98 -1.08 116.94 113.65 2b89 h PHE 5 Ca 0.00 0.01 0.06 0.00 2.81 0.00 0.00 57.97 60.84 2b89 h PHE 5 Cb 0.08 0.38 -0.05 0.00 3.61 0.00 0.00 35.95 39.97 2b89 h PHE 5 CO 0.00 -0.50 0.08 -0.91 -1.61 0.00 0.00 178.31 175.37 2b89 h ASN 6 N -0.74 0.02 -0.63 2.17 2.35 -1.93 1.18 115.58 118.00 2b89 h ASN 6 Ca -0.02 0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2b89 h ASN 6 Cb 0.67 0.08 -0.03 0.00 0.05 0.00 0.00 38.32 39.09 2b89 h ASN 6 CO -0.07 0.05 0.39 0.50 -1.65 0.00 0.00 177.43 176.64 2b89 h LYS 7 N 0.21 0.86 -0.23 0.81 1.63 -1.75 1.41 116.57 119.50 2b89 h LYS 7 Ca 0.18 -0.08 -0.11 0.00 -0.85 0.00 0.00 60.65 59.80 2b89 h LYS 7 Cb 0.21 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.65 2b89 h LYS 7 CO -0.24 0.61 -0.33 1.49 -3.45 0.00 0.00 179.45 177.53 2b89 h GLU 8 N 0.86 0.49 -0.02 1.90 4.81 -0.44 -2.79 114.58 119.39 2b89 h GLU 8 Ca 0.23 -0.22 -0.20 0.00 -0.13 0.00 0.00 59.36 59.05 2b89 h GLU 8 Cb -0.03 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2b89 h GLU 8 CO -0.04 0.76 -0.83 0.00 -0.73 0.00 0.00 179.01 178.17 2b89 h ARG 9 N 0.42 0.30 -0.10 1.92 3.08 0.23 -1.55 114.38 118.69 2b89 h ARG 9 Ca 0.05 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 2b89 h ARG 9 Cb 0.78 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.90 2b89 h ARG 9 CO 0.06 0.97 0.03 0.28 -1.07 0.00 0.00 179.97 180.24 2b89 h VAL 10 N 0.18 1.18 -0.12 2.04 2.07 0.20 1.82 116.25 123.63 2b89 h VAL 10 Ca -0.05 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 2b89 h VAL 10 Cb 1.43 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 2b89 h VAL 10 CO 0.13 0.16 0.07 0.40 0.02 0.00 0.00 177.57 178.35 2b89 h ILE 11 N -0.04 1.09 -0.09 4.57 2.04 -1.56 0.82 117.51 124.34 2b89 h ILE 11 Ca 0.03 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 2b89 h ILE 11 Cb 0.23 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2b89 h ILE 11 CO -0.00 0.08 -0.11 0.00 0.00 0.00 0.00 178.15 178.12 2b89 h ALA 12 N 0.97 0.13 -0.77 1.87 0.00 -1.08 0.20 119.26 120.59 2b89 h ALA 12 Ca 0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2b89 h ALA 12 Cb 0.07 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2b89 h ALA 12 CO -0.01 -0.01 0.42 0.97 0.00 0.00 0.00 179.25 180.63 2b89 h ILE 13 N -0.20 1.22 -0.54 0.00 2.10 0.28 0.75 117.51 121.13 2b89 h ILE 13 Ca 0.01 -0.55 -0.07 0.00 1.08 0.00 0.00 64.86 65.33 2b89 h ILE 13 Cb 0.65 0.19 -0.02 0.00 -1.09 0.00 0.00 36.82 36.54 2b89 h ILE 13 CO 0.03 0.25 0.05 1.23 -1.08 0.00 0.00 178.15 178.62 2b89 h GLY 14 N 1.10 0.95 0.67 8.18 0.00 -0.76 0.92 103.07 114.13 2b89 h GLY 14 Ca 0.27 -0.62 -0.06 0.00 0.00 0.00 0.00 47.33 46.92 2b89 h GLY 14 CO -0.04 0.57 -0.18 0.83 0.00 0.00 0.00 176.54 177.71 2b89 h GLU 15 N 0.82 0.30 -0.16 4.80 4.39 0.87 -3.10 114.58 122.50 2b89 h GLU 15 Ca 0.16 -0.19 -0.16 0.00 0.34 0.00 0.00 59.36 59.52 2b89 h GLU 15 Cb 0.43 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2b89 h GLU 15 CO 0.01 0.78 -0.55 0.82 -1.16 0.00 0.00 179.01 178.91 2b89 h ILE 16 N -0.15 1.33 0.00 3.13 2.04 0.62 -2.95 117.51 121.53 2b89 h ILE 16 Ca 0.00 -1.81 -0.02 0.00 1.00 0.00 0.00 64.86 64.04 2b89 h ILE 16 Cb 0.77 1.80 -0.00 0.00 -0.74 0.00 0.00 36.82 38.65 2b89 h ILE 16 CO 0.04 0.56 -0.08 0.24 0.00 0.00 0.00 178.15 178.91 2b89 h MET 17 N 0.37 0.00 -0.18 2.37 2.86 0.81 -2.27 114.93 118.90 2b89 h MET 17 Ca 0.01 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.51 2b89 h MET 17 Cb 1.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 2b89 h MET 17 CO 0.10 0.08 -0.47 -0.09 1.06 0.00 0.00 176.91 177.59 2b89 h ARG 18 N 0.00 0.45 -5.62 1.72 2.43 -1.43 -3.44 114.38 108.49 2b89 h ARG 18 Ca -0.00 -0.25 -0.61 0.00 -0.81 0.00 0.00 59.98 58.31 2b89 h ARG 18 Cb 0.39 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 2b89 h ARG 18 CO 0.01 0.83 1.54 1.28 -1.51 0.00 0.00 179.97 182.12 2b89 n LEU 19 N -3.99 1.21 0.13 3.80 4.77 -0.86 -4.82 117.00 117.26 2b89 n LEU 19 Ca -0.02 0.27 0.13 0.00 -0.03 0.00 0.00 56.01 56.36 2b89 n LEU 19 Cb 0.55 -1.11 0.37 0.00 -2.33 0.00 0.00 43.42 40.90 2b89 n LEU 19 CO 0.45 -0.86 0.88 1.55 -1.33 0.00 0.00 177.39 178.08 2b89 h PRO 20 N 12.43 0.00 -0.82 3.23 0.14 -1.89 -3.28 132.00 141.82 2b89 h PRO 20 Ca -0.15 0.00 -0.23 0.00 0.14 0.00 0.00 66.00 65.76 2b89 h PRO 20 Cb 1.33 0.00 -0.14 0.00 0.14 0.00 0.00 31.00 32.34 2b89 h PRO 20 CO 1.18 0.00 0.29 0.09 0.14 0.00 0.00 178.00 179.70 2b89 n ASN 21 N -2.41 4.41 -4.07 1.44 3.02 -1.26 -4.89 115.26 111.49 2b89 n ASN 21 Ca 0.05 -3.12 -0.16 0.00 -0.03 0.00 0.00 54.58 51.32 2b89 n ASN 21 Cb 0.43 -0.73 -0.13 0.00 -0.61 0.00 0.00 39.78 38.74 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 -2.67 2.18 0.57 3.41 1.43 -1.24 -4.15 118.68 118.20 2b89 s LEU 22 Ca 0.49 -0.43 -0.07 0.00 -1.03 0.00 0.00 54.13 53.09 2b89 s LEU 22 Cb 0.40 -0.35 -0.02 0.00 0.03 0.00 0.00 46.19 46.25 2b89 s LEU 22 CO 0.12 -0.07 0.90 0.54 0.23 0.00 0.00 176.35 178.07 2b89 s ASN 23 N -1.16 5.96 0.39 2.29 2.20 -1.26 -4.76 114.94 118.61 2b89 s ASN 23 Ca -0.03 0.98 0.16 0.00 -0.94 0.00 0.00 52.86 53.02 2b89 s ASN 23 Cb -0.08 -2.09 1.04 0.00 -2.00 0.00 0.00 41.25 38.12 2b89 s ASN 23 CO 0.01 -0.87 1.81 0.77 -2.94 0.00 0.00 177.10 175.88 2b89 h SER 24 N -0.10 0.48 -0.12 3.54 4.64 -1.97 0.23 113.55 120.26 2b89 h SER 24 Ca -0.46 0.07 -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 63.29 2b89 h SER 24 CO 0.62 0.15 0.07 -0.07 -0.87 0.00 0.00 176.83 176.73 2b89 h LEU 25 N 0.46 0.15 -0.37 5.97 4.07 -1.96 1.58 115.31 125.20 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 1.27 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.96 2b89 h LEU 25 CO -0.25 0.17 0.06 1.56 -1.08 0.00 0.00 178.44 178.90 2b89 h GLN 26 N 0.11 0.62 -0.74 1.13 4.20 -1.45 2.01 115.11 120.99 2b89 h GLN 26 Ca 0.04 -0.16 0.06 0.00 0.06 0.00 0.00 58.65 58.64 2b89 h GLN 26 Cb 0.06 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.71 2b89 h GLN 26 CO -0.01 0.68 0.44 0.28 -0.67 0.00 0.00 178.83 179.55 2b89 h VAL 27 N 0.46 1.01 -0.10 -0.54 2.07 -0.31 -0.51 116.25 118.33 2b89 h VAL 27 Ca 0.11 -0.28 -0.17 0.00 0.82 0.00 0.00 66.70 67.18 2b89 h VAL 27 Cb 0.36 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2b89 h VAL 27 CO 0.01 0.15 -0.68 0.58 0.02 0.00 0.00 177.57 177.65 2b89 h VAL 28 N 0.81 1.37 -0.90 2.57 2.07 0.29 -2.81 116.25 119.65 2b89 h VAL 28 Ca 0.32 -2.04 0.14 0.00 0.82 0.00 0.00 66.70 65.93 2b89 h VAL 28 Cb 0.16 2.03 -0.07 0.00 -1.52 0.00 0.00 31.29 31.88 2b89 h VAL 28 CO -0.17 0.62 0.58 0.00 0.02 0.00 0.00 177.57 178.62 2b89 h ALA 29 N 0.97 1.78 -0.26 1.67 0.00 0.47 0.63 119.26 124.53 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 18.88 2b89 h ALA 29 CO 0.12 -0.02 -0.58 0.74 0.00 0.00 0.00 179.25 179.51 2b89 h PHE 30 N 0.74 1.06 -0.99 0.00 0.04 -1.09 0.69 116.94 117.38 2b89 h PHE 30 Ca 0.45 -0.39 0.09 0.00 2.80 0.00 0.00 57.97 60.92 2b89 h PHE 30 Cb 0.66 -0.19 -0.07 0.00 2.20 0.00 0.00 35.95 38.54 2b89 h PHE 30 CO -0.00 1.21 0.63 0.82 -0.60 0.00 0.00 178.31 180.37 2b89 h ILE 31 N 0.63 1.00 -0.49 -0.55 2.04 0.33 0.33 117.51 120.80 2b89 h ILE 31 Ca 0.01 -0.36 -0.10 0.00 1.00 0.00 0.00 64.86 65.40 2b89 h ILE 31 Cb 1.18 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2b89 h ILE 31 CO 0.13 0.19 -0.08 0.78 0.00 0.00 0.00 178.15 179.17 2b89 h ASN 32 N 1.06 0.93 -0.24 1.72 2.35 -0.06 -2.96 115.58 118.37 2b89 h ASN 32 Ca 0.46 -0.35 -0.07 0.00 -0.55 0.00 0.00 56.30 55.80 2b89 h ASN 32 Cb 0.34 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 2b89 h ASN 32 CO -0.21 1.06 -0.06 0.28 -1.65 0.00 0.00 177.43 176.84 2b89 h SER 33 N 0.78 0.57 -0.54 5.81 0.02 0.88 -1.60 113.55 119.48 2b89 h SER 33 Ca 0.13 -0.14 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 2b89 h SER 33 Cb 0.63 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.97 2b89 h SER 33 CO 0.04 0.68 0.26 -0.07 -1.14 0.00 0.00 176.83 176.61 2b89 h LEU 34 N 0.56 0.36 -0.69 5.07 3.38 -0.85 0.53 115.31 123.67 2b89 h LEU 34 Ca 0.11 0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 2b89 h LEU 34 Cb 0.45 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2b89 h LEU 34 CO 0.02 0.24 -0.51 0.08 0.09 0.00 0.00 178.44 178.37 2b89 h ARG 35 N 0.50 0.38 0.00 1.13 0.11 -1.45 0.64 114.38 115.69 2b89 h ARG 35 Ca 0.25 -0.22 -0.02 0.00 0.10 0.00 0.00 59.98 60.09 2b89 h ARG 35 Cb 0.18 0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.28 2b89 h ARG 35 CO -0.19 0.80 -0.09 -0.44 0.10 0.00 0.00 179.97 180.16 2b89 h ASP 36 N 0.30 0.00 -0.34 0.08 3.32 -0.26 -3.40 116.42 116.12 2b89 h ASP 36 Ca 0.01 0.00 0.16 0.00 0.02 0.00 0.00 57.03 57.22 2b89 h ASP 36 Cb 1.00 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.37 2b89 h ASP 36 CO 0.09 0.09 -0.09 -0.62 -1.72 0.00 0.00 179.24 176.98 2b89 s ASP 37 N -5.87 -0.54 0.20 6.45 -1.08 0.17 -5.05 116.67 110.96 2b89 s ASP 37 Ca -0.00 -0.05 -0.02 0.00 -0.52 0.00 0.00 52.55 51.96 2b89 s ASP 37 Cb 0.10 1.11 0.15 0.00 -1.46 0.00 0.00 42.92 42.82 2b89 s ASP 37 CO 0.57 -0.09 1.52 -0.65 0.52 0.00 0.00 175.17 177.05 2b89 h PRO 38 N 6.75 0.50 -0.06 4.34 0.11 0.05 -2.55 132.00 141.14 2b89 h PRO 38 Ca -0.06 -0.31 0.02 0.00 0.11 0.00 0.00 66.00 65.75 2b89 h PRO 38 Cb 1.19 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2b89 h PRO 38 CO -0.06 0.91 0.05 0.77 -0.21 0.00 0.00 178.00 179.46 2b89 h SER 39 N 0.39 0.00 -0.64 -2.05 0.02 -1.95 0.42 113.55 109.74 2b89 h SER 39 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2b89 h SER 39 Cb 1.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2b89 h SER 39 CO 0.10 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.79 2b89 n GLN 40 N -4.52 2.90 -0.29 3.45 1.13 -1.03 -4.31 117.38 114.72 2b89 n GLN 40 Ca -0.01 -2.46 0.11 0.00 -1.94 0.00 0.00 57.00 52.69 2b89 n GLN 40 Cb 0.15 -1.64 0.34 0.00 0.11 0.00 0.00 30.24 29.20 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 3.81 0.73 -0.05 1.08 4.64 0.25 0.79 113.55 124.80 2b89 h SER 41 Ca 0.00 0.04 -0.15 0.00 -0.47 0.00 0.00 61.79 61.21 2b89 h SER 41 Cb 1.06 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.04 2b89 h SER 41 CO 0.08 0.37 -0.48 0.00 -0.87 0.00 0.00 176.83 175.93 2b89 h ALA 42 N 1.58 0.73 -0.27 5.18 0.00 -1.75 0.36 119.26 125.09 2b89 h ALA 42 Ca 0.46 -0.48 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2b89 h ALA 42 Cb 0.66 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2b89 h ALA 42 CO -0.22 0.67 -0.44 -0.97 0.00 0.00 0.00 179.25 178.29 2b89 h ASN 43 N 0.48 0.72 -0.20 0.00 -1.24 -0.81 0.65 115.58 115.19 2b89 h ASN 43 Ca 0.02 -0.34 -0.14 0.00 0.71 0.00 0.00 56.30 56.55 2b89 h ASN 43 Cb 1.02 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.86 2b89 h ASN 43 CO 0.09 1.06 -0.39 -0.07 -1.29 0.00 0.00 177.43 176.83 2b89 h LEU 44 N 0.54 0.78 -0.87 0.34 3.38 0.50 0.68 115.31 120.66 2b89 h LEU 44 Ca 0.04 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 2b89 h LEU 44 Cb 0.98 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2b89 h LEU 44 CO 0.09 1.08 0.30 0.25 0.09 0.00 0.00 178.44 180.26 2b89 h LEU 45 N 0.60 1.04 -0.43 1.67 6.46 0.28 1.48 115.31 126.42 2b89 h LEU 45 Ca 0.05 -0.16 -0.03 0.00 -0.12 0.00 0.00 57.88 57.63 2b89 h LEU 45 Cb 0.94 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.58 2b89 h LEU 45 CO 0.09 0.92 0.16 0.00 -0.62 0.00 0.00 178.44 178.99 2b89 h ALA 46 N 1.22 0.56 -0.58 1.25 0.00 0.15 0.45 119.26 122.31 2b89 h ALA 46 Ca 0.26 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2b89 h ALA 46 Cb 0.21 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2b89 h ALA 46 CO -0.02 0.17 0.19 0.93 0.00 0.00 0.00 179.25 180.52 2b89 h GLU 47 N 0.55 0.89 -0.29 0.00 5.08 0.13 0.35 114.58 121.30 2b89 h GLU 47 Ca 0.14 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2b89 h GLU 47 Cb 0.21 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2b89 h GLU 47 CO -0.01 0.80 0.18 0.00 -1.00 0.00 0.00 179.01 178.98 2b89 h ALA 48 N 1.05 0.36 -0.36 3.43 0.00 0.27 2.56 119.26 126.57 2b89 h ALA 48 Ca 0.19 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2b89 h ALA 48 Cb 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2b89 h ALA 48 CO -0.01 -0.19 -0.10 0.87 0.00 0.00 0.00 179.25 179.82 2b89 h LYS 49 N 0.36 0.62 -0.23 0.00 1.57 0.16 0.76 116.57 119.82 2b89 h LYS 49 Ca 0.11 -0.19 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 2b89 h LYS 49 Cb -0.02 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2b89 h LYS 49 CO -0.04 0.72 -0.45 -0.22 -0.57 0.00 0.00 179.45 178.89 2b89 h LYS 50 N 0.57 0.57 -0.15 3.15 3.64 0.94 -0.42 116.57 124.86 2b89 h LYS 50 Ca 0.10 -0.31 -0.06 0.00 -1.27 0.00 0.00 60.65 59.11 2b89 h LYS 50 Cb 0.52 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2b89 h LYS 50 CO 0.03 0.90 -0.15 -0.07 -2.27 0.00 0.00 179.45 177.90 2b89 h LEU 51 N 0.46 0.39 -0.14 5.20 -0.00 0.53 0.59 115.31 122.34 2b89 h LEU 51 Ca 0.03 -0.48 -0.00 0.00 -0.00 0.00 0.00 57.88 57.43 2b89 h LEU 51 Cb 0.96 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 41.51 2b89 h LEU 51 CO 0.09 0.79 0.09 -1.13 -0.00 0.00 0.00 178.44 178.27 2b89 h ASN 52 N 0.00 0.16 -0.21 -0.43 -1.24 0.56 0.51 115.58 114.94 2b89 h ASN 52 Ca 0.02 -0.03 -0.11 0.00 0.71 0.00 0.00 56.30 56.89 2b89 h ASN 52 Cb 0.67 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.67 2b89 h ASN 52 CO 0.04 0.15 -0.24 -0.78 -1.29 0.00 0.00 177.43 175.31 2b89 h ASP 53 N 0.16 0.68 -0.08 1.15 3.58 -1.05 -1.83 116.42 119.04 2b89 h ASP 53 Ca 0.05 -0.24 -0.22 0.00 0.42 0.00 0.00 57.03 57.04 2b89 h ASP 53 Cb 0.01 -0.19 0.01 0.00 1.72 0.00 0.00 39.33 40.89 2b89 h ASP 53 CO -0.01 0.90 -0.81 0.00 -2.88 0.00 0.00 179.24 176.44 2b89 h ALA 54 N 1.15 0.20 0.01 -0.78 0.00 0.74 -3.37 119.26 117.22 2b89 h ALA 54 Ca 0.08 -0.62 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 2b89 h ALA 54 Cb 0.72 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2b89 h ALA 54 CO 0.05 0.60 -0.29 1.96 0.00 0.00 0.00 179.25 181.57 2b89 h GLN 55 N 0.36 0.02 -6.88 0.00 4.20 -0.04 -3.48 115.11 109.29 2b89 h GLN 55 Ca -0.08 -0.04 -0.58 0.00 0.06 0.00 0.00 58.65 58.01 2b89 h GLN 55 Cb 1.46 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.25 2b89 h GLN 55 CO 0.16 1.02 -1.01 0.00 -0.67 0.00 0.00 178.83 178.33 2b89 n ALA 56 N -2.76 -2.62 -1.26 3.87 0.00 -0.69 -4.44 120.51 112.61 2b89 n ALA 56 Ca -0.14 -0.55 -0.34 0.00 0.00 0.00 0.00 53.44 52.41 2b89 n ALA 56 Cb 0.54 -2.63 -0.13 0.00 0.00 0.00 0.00 19.45 17.23 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 -4.87 0.00 0.00 0.00 -0.01 -1.26 -5.11 135.00 123.75 2b89 n PRO 57 Ca -0.12 0.00 0.14 0.00 -0.01 0.00 0.00 63.50 63.51 2b89 n PRO 57 Cb 0.57 -1.24 0.55 0.00 -0.01 0.00 0.00 33.50 33.36 2b89 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12