#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 -0.10 -0.65 -1.34 2.15 -1.26 -5.11 116.67 110.36 2b89 s ASP 2 Ca 0.00 0.08 -0.07 0.00 0.43 0.00 0.00 52.55 52.99 2b89 s ASP 2 Cb 0.00 0.31 0.17 0.00 -0.30 0.00 0.00 42.92 43.09 2b89 s ASP 2 CO 0.00 -0.26 0.50 0.20 -0.17 0.00 0.00 175.17 175.44 2b89 s ASN 3 N -0.78 5.73 0.00 -0.34 0.01 -1.26 -4.89 114.94 113.41 2b89 s ASN 3 Ca -0.09 -2.62 0.14 0.00 -0.71 0.00 0.00 52.86 49.59 2b89 s ASN 3 Cb -0.05 -1.98 0.74 0.00 0.41 0.00 0.00 41.25 40.38 2b89 s ASN 3 CO 0.01 -0.49 1.49 0.29 -1.51 0.00 0.00 177.10 176.90 2b89 n LYS 4 N 3.91 1.17 0.13 -0.60 5.02 -1.26 -4.15 118.16 122.38 2b89 n LYS 4 Ca 0.06 -0.26 -0.14 0.00 -2.02 0.00 0.00 58.31 55.96 2b89 n LYS 4 Cb 0.41 -1.24 -0.07 0.00 -0.02 0.00 0.00 35.03 34.11 2b89 n LYS 4 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2b89 h PHE 5 N 0.49 -1.01 -0.48 2.13 -1.00 -1.98 -2.11 116.94 112.98 2b89 h PHE 5 Ca 0.00 0.02 0.07 0.00 2.81 0.00 0.00 57.97 60.87 2b89 h PHE 5 Cb 0.11 0.42 -0.06 0.00 3.61 0.00 0.00 35.95 40.03 2b89 h PHE 5 CO 0.03 -0.48 0.15 -0.91 -1.61 0.00 0.00 178.31 175.49 2b89 h ASN 6 N -0.62 0.12 -0.84 2.17 2.35 -1.97 0.99 115.58 117.78 2b89 h ASN 6 Ca 0.02 0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.85 2b89 h ASN 6 Cb 0.64 0.06 -0.05 0.00 0.05 0.00 0.00 38.32 39.03 2b89 h ASN 6 CO -0.19 0.10 0.55 0.50 -1.65 0.00 0.00 177.43 176.74 2b89 h LYS 7 N 0.31 1.07 -0.13 0.81 1.63 -1.80 1.00 116.57 119.45 2b89 h LYS 7 Ca 0.23 -0.06 -0.18 0.00 -0.85 0.00 0.00 60.65 59.79 2b89 h LYS 7 Cb 0.26 -0.24 -0.00 0.00 -0.60 0.00 0.00 32.23 31.65 2b89 h LYS 7 CO -0.26 0.71 -0.67 1.49 -3.45 0.00 0.00 179.45 177.27 2b89 h GLU 8 N 1.10 0.51 -0.15 1.90 4.57 -0.65 -3.09 114.58 118.76 2b89 h GLU 8 Ca 0.32 -0.38 -0.11 0.00 -1.18 0.00 0.00 59.36 58.01 2b89 h GLU 8 Cb -0.07 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 2b89 h GLU 8 CO -0.09 1.00 -0.39 0.00 -1.18 0.00 0.00 179.01 178.35 2b89 h ARG 9 N 0.37 0.33 -0.19 1.92 3.08 0.21 -0.41 114.38 119.69 2b89 h ARG 9 Ca -0.02 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 2b89 h ARG 9 Cb 1.24 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 2b89 h ARG 9 CO 0.12 0.67 0.09 0.28 -1.07 0.00 0.00 179.97 180.06 2b89 h VAL 10 N 0.28 1.14 -0.10 2.04 2.07 0.11 1.93 116.25 123.71 2b89 h VAL 10 Ca 0.03 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 2b89 h VAL 10 Cb 0.82 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2b89 h VAL 10 CO 0.07 0.13 0.05 0.40 0.02 0.00 0.00 177.57 178.23 2b89 h ILE 11 N 0.17 1.11 -0.09 4.57 2.04 -1.49 0.34 117.51 124.17 2b89 h ILE 11 Ca 0.06 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 2b89 h ILE 11 Cb 0.13 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2b89 h ILE 11 CO -0.01 0.10 -0.11 0.00 0.00 0.00 0.00 178.15 178.13 2b89 h ALA 12 N 0.92 0.13 -0.74 1.87 0.00 -0.79 0.10 119.26 120.76 2b89 h ALA 12 Ca 0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2b89 h ALA 12 Cb 0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2b89 h ALA 12 CO -0.00 -0.02 0.39 0.97 0.00 0.00 0.00 179.25 180.59 2b89 h ILE 13 N -0.21 1.22 -0.43 0.00 2.10 0.30 0.73 117.51 121.23 2b89 h ILE 13 Ca 0.01 -0.58 -0.08 0.00 1.08 0.00 0.00 64.86 65.29 2b89 h ILE 13 Cb 0.65 0.23 -0.02 0.00 -1.09 0.00 0.00 36.82 36.59 2b89 h ILE 13 CO 0.03 0.25 -0.07 1.23 -1.08 0.00 0.00 178.15 178.51 2b89 h GLY 14 N 1.09 0.79 0.69 8.18 0.00 -0.86 0.87 103.07 113.83 2b89 h GLY 14 Ca 0.26 -0.57 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 2b89 h GLY 14 CO -0.04 0.52 -0.20 0.83 0.00 0.00 0.00 176.54 177.66 2b89 h GLU 15 N 0.68 0.32 -0.27 4.80 4.39 0.11 -3.11 114.58 121.49 2b89 h GLU 15 Ca 0.12 -0.20 -0.15 0.00 0.34 0.00 0.00 59.36 59.47 2b89 h GLU 15 Cb 0.52 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2b89 h GLU 15 CO 0.03 0.79 -0.42 0.82 -1.16 0.00 0.00 179.01 179.08 2b89 h ILE 16 N -0.12 1.30 0.00 3.13 2.04 0.58 -3.05 117.51 121.39 2b89 h ILE 16 Ca 0.01 -1.61 -0.00 0.00 1.00 0.00 0.00 64.86 64.26 2b89 h ILE 16 Cb 0.78 1.66 -0.00 0.00 -0.74 0.00 0.00 36.82 38.51 2b89 h ILE 16 CO 0.04 0.52 -0.01 0.24 0.00 0.00 0.00 178.15 178.94 2b89 h MET 17 N 0.51 0.00 -0.16 2.37 2.86 0.68 -1.59 114.93 119.61 2b89 h MET 17 Ca 0.03 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.49 2b89 h MET 17 Cb 1.01 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.67 2b89 h MET 17 CO 0.10 0.01 -0.62 -0.09 1.06 0.00 0.00 176.91 177.37 2b89 h ARG 18 N 0.00 0.54 -5.69 1.72 2.43 -1.46 -3.44 114.38 108.49 2b89 h ARG 18 Ca -0.00 -0.38 -0.63 0.00 -0.81 0.00 0.00 59.98 58.17 2b89 h ARG 18 Cb 0.15 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 2b89 h ARG 18 CO 0.00 0.99 1.51 1.28 -1.51 0.00 0.00 179.97 182.24 2b89 n LEU 19 N -3.93 1.33 0.10 3.80 4.77 -0.60 -4.82 117.00 117.65 2b89 n LEU 19 Ca -0.04 0.30 0.13 0.00 -0.03 0.00 0.00 56.01 56.37 2b89 n LEU 19 Cb 0.64 -1.12 0.44 0.00 -2.33 0.00 0.00 43.42 41.05 2b89 n LEU 19 CO 0.48 -0.85 0.89 -0.81 -1.33 0.00 0.00 177.39 175.77 2b89 n PRO 20 N 8.20 0.22 -1.09 3.23 -0.05 -1.26 -3.63 135.00 140.62 2b89 n PRO 20 Ca 0.51 0.22 -0.16 0.00 -0.05 0.00 0.00 63.50 64.01 2b89 n PRO 20 Cb 0.15 -1.78 0.21 0.00 -0.05 0.00 0.00 33.50 32.04 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 -2.17 4.08 -4.12 3.54 3.02 -1.26 -4.88 115.26 113.47 2b89 n ASN 21 Ca 0.05 -3.38 -0.19 0.00 -0.03 0.00 0.00 54.58 51.03 2b89 n ASN 21 Cb 0.39 -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 -3.00 2.15 0.51 3.41 1.43 -1.24 -4.04 118.68 117.90 2b89 s LEU 22 Ca 0.53 -0.41 -0.16 0.00 -1.03 0.00 0.00 54.13 53.05 2b89 s LEU 22 Cb 0.44 -0.55 -0.08 0.00 0.03 0.00 0.00 46.19 46.03 2b89 s LEU 22 CO 0.11 0.03 0.98 0.54 0.23 0.00 0.00 176.35 178.24 2b89 s ASN 23 N -1.01 6.61 0.42 2.29 2.20 -1.26 -4.75 114.94 119.45 2b89 s ASN 23 Ca 0.01 1.55 0.19 0.00 -0.94 0.00 0.00 52.86 53.67 2b89 s ASN 23 Cb -0.07 -2.50 1.13 0.00 -2.00 0.00 0.00 41.25 37.80 2b89 s ASN 23 CO 0.01 -0.58 1.81 0.28 -2.94 0.00 0.00 177.10 175.68 2b89 h SER 24 N 0.91 0.40 -0.19 3.54 0.02 -1.97 0.39 113.55 116.64 2b89 h SER 24 Ca -0.47 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2b89 h SER 24 Cb 1.18 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 2b89 h SER 24 CO 0.62 0.12 0.11 -0.07 -1.14 0.00 0.00 176.83 176.46 2b89 h LEU 25 N 0.37 0.24 -0.39 5.07 4.07 -1.96 1.47 115.31 124.18 2b89 h LEU 25 Ca 0.53 -0.08 -0.05 0.00 0.08 0.00 0.00 57.88 58.37 2b89 h LEU 25 Cb 1.40 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 43.06 2b89 h LEU 25 CO -0.22 0.25 0.07 1.56 -1.08 0.00 0.00 178.44 179.02 2b89 h GLN 26 N 0.21 0.64 -0.69 1.13 1.08 -1.09 2.36 115.11 118.75 2b89 h GLN 26 Ca 0.07 -0.17 0.06 0.00 -1.45 0.00 0.00 58.65 57.16 2b89 h GLN 26 Cb 0.06 -0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.36 2b89 h GLN 26 CO -0.01 0.69 0.38 0.28 -0.95 0.00 0.00 178.83 179.23 2b89 h VAL 27 N 0.49 0.96 -0.09 -0.54 2.07 0.00 0.08 116.25 119.22 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 0.36 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2b89 h VAL 27 CO 0.01 0.13 -0.70 0.58 0.02 0.00 0.00 177.57 177.60 2b89 h VAL 28 N 0.70 1.37 -0.88 2.57 2.07 0.27 -2.71 116.25 119.63 2b89 h VAL 28 Ca 0.31 -2.09 0.14 0.00 0.82 0.00 0.00 66.70 65.88 2b89 h VAL 28 Cb 0.21 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 0.57 0.00 0.02 0.00 0.00 177.57 178.60 2b89 h ALA 29 N 0.95 1.81 -0.19 1.67 0.00 0.57 0.63 119.26 124.70 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 1.27 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2b89 h ALA 29 CO 0.12 -0.04 -0.69 0.74 0.00 0.00 0.00 179.25 179.38 2b89 h PHE 30 N 0.71 1.00 -0.92 0.00 0.04 -0.91 0.11 116.94 116.98 2b89 h PHE 30 Ca 0.44 -0.41 0.09 0.00 2.80 0.00 0.00 57.97 60.89 2b89 h PHE 30 Cb 0.67 -0.17 -0.07 0.00 2.20 0.00 0.00 35.95 38.59 2b89 h PHE 30 CO -0.00 1.23 0.59 0.82 -0.60 0.00 0.00 178.31 180.35 2b89 h ILE 31 N 0.55 0.99 -0.39 -0.55 2.04 0.38 0.56 117.51 121.09 2b89 h ILE 31 Ca -0.03 -0.33 -0.14 0.00 1.00 0.00 0.00 64.86 65.37 2b89 h ILE 31 Cb 1.30 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2b89 h ILE 31 CO 0.14 0.17 -0.29 0.78 0.00 0.00 0.00 178.15 178.95 2b89 h ASN 32 N 0.95 0.88 -0.18 1.72 2.35 -0.08 -3.01 115.58 118.22 2b89 h ASN 32 Ca 0.42 -0.36 -0.07 0.00 -0.55 0.00 0.00 56.30 55.74 2b89 h ASN 32 Cb 0.35 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 2b89 h ASN 32 CO -0.18 1.11 -0.11 0.28 -1.65 0.00 0.00 177.43 176.88 2b89 h SER 33 N 0.72 0.53 -0.35 5.81 0.02 0.13 -1.23 113.55 119.18 2b89 h SER 33 Ca 0.08 -0.14 0.02 0.00 -0.84 0.00 0.00 61.79 60.91 2b89 h SER 33 Cb 0.85 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 2b89 h SER 33 CO 0.07 0.68 0.20 -0.07 -1.14 0.00 0.00 176.83 176.57 2b89 h LEU 34 N 0.51 0.32 -0.53 5.07 3.38 -0.96 0.18 115.31 123.28 2b89 h LEU 34 Ca 0.09 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 2b89 h LEU 34 Cb 0.50 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2b89 h LEU 34 CO 0.03 0.24 -0.63 0.08 0.09 0.00 0.00 178.44 178.25 2b89 h ARG 35 N 0.41 0.40 0.00 1.13 0.11 -1.51 0.24 114.38 115.16 2b89 h ARG 35 Ca 0.14 -0.28 -0.00 0.00 0.10 0.00 0.00 59.98 59.94 2b89 h ARG 35 Cb 0.01 0.04 -0.00 0.00 1.11 0.00 0.00 29.97 31.13 2b89 h ARG 35 CO -0.07 0.90 -0.01 -0.44 0.10 0.00 0.00 179.97 180.45 2b89 h ASP 36 N 0.29 0.00 -0.41 0.08 3.32 -0.75 -3.40 116.42 115.55 2b89 h ASP 36 Ca -0.01 0.00 0.16 0.00 0.02 0.00 0.00 57.03 57.20 2b89 h ASP 36 Cb 1.17 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.53 2b89 h ASP 36 CO 0.11 0.01 -0.11 -0.62 -1.72 0.00 0.00 179.24 176.91 2b89 s ASP 37 N -5.50 -0.67 0.31 6.45 -1.08 0.59 -5.04 116.67 111.73 2b89 s ASP 37 Ca -0.02 0.01 0.08 0.00 -0.52 0.00 0.00 52.55 52.10 2b89 s ASP 37 Cb 0.11 1.33 0.50 0.00 -1.46 0.00 0.00 42.92 43.40 2b89 s ASP 37 CO 0.49 -0.12 1.72 -0.65 0.52 0.00 0.00 175.17 177.13 2b89 h PRO 38 N 7.14 0.17 -0.14 4.34 0.11 -0.78 -2.53 132.00 140.31 2b89 h PRO 38 Ca -0.06 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 65.93 2b89 h PRO 38 Cb 1.19 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2b89 h PRO 38 CO -0.04 0.56 -0.06 0.77 -0.21 0.00 0.00 178.00 179.02 2b89 h SER 39 N 0.14 0.19 -0.02 -2.05 0.02 -1.95 -0.31 113.55 109.57 2b89 h SER 39 Ca 0.01 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2b89 h SER 39 Cb 0.81 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.30 2b89 h SER 39 CO 0.06 0.29 0.00 0.00 -1.14 0.00 0.00 176.83 176.04 2b89 n GLN 40 N -4.35 1.62 -0.17 3.45 1.13 -0.98 -3.97 117.38 114.12 2b89 n GLN 40 Ca -0.01 -0.91 0.19 0.00 -1.94 0.00 0.00 57.00 54.33 2b89 n GLN 40 Cb 0.21 -1.48 0.56 0.00 0.11 0.00 0.00 30.24 29.64 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 2.20 0.30 -0.34 1.08 0.02 -0.78 1.03 113.55 117.06 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 0.47 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 2b89 h SER 41 CO 0.00 0.14 -0.47 0.00 -1.14 0.00 0.00 176.83 175.36 2b89 h ALA 42 N 1.63 0.52 -0.08 3.77 0.00 -1.75 -3.14 119.26 120.22 2b89 h ALA 42 Ca 0.40 -0.49 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 2b89 h ALA 42 Cb 1.09 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2b89 h ALA 42 CO -0.11 0.68 -0.72 -0.91 0.00 0.00 0.00 179.25 178.18 2b89 h ASN 43 N 0.72 0.49 -0.69 0.00 2.35 -0.49 -3.25 115.58 114.72 2b89 h ASN 43 Ca 0.04 -0.32 -0.06 0.00 -0.55 0.00 0.00 56.30 55.41 2b89 h ASN 43 Cb 1.07 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 39.26 2b89 h ASN 43 CO 0.11 1.06 0.21 -0.07 -1.65 0.00 0.00 177.43 177.09 2b89 h LEU 44 N 0.28 1.01 -1.01 1.61 3.38 0.87 0.66 115.31 122.11 2b89 h LEU 44 Ca -0.03 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 2b89 h LEU 44 Cb 1.30 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2b89 h LEU 44 CO 0.13 0.95 -0.39 -0.07 0.09 0.00 0.00 178.44 179.14 2b89 h LEU 45 N 1.01 0.21 -0.70 1.67 -0.00 -1.64 1.31 115.31 117.17 2b89 h LEU 45 Ca 0.22 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 2b89 h LEU 45 Cb 0.30 -0.06 -0.03 0.00 -0.00 0.00 0.00 40.66 40.87 2b89 h LEU 45 CO -0.01 0.59 0.44 0.00 -0.00 0.00 0.00 178.44 179.46 2b89 h ALA 46 N 1.43 0.88 -0.10 1.53 0.00 -1.25 2.64 119.26 124.39 2b89 h ALA 46 Ca 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2b89 h ALA 46 Cb 0.77 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2b89 h ALA 46 CO 0.06 0.33 -0.02 0.93 0.00 0.00 0.00 179.25 180.55 2b89 h GLU 47 N 0.94 0.19 -0.51 0.00 5.08 0.13 -1.03 114.58 119.38 2b89 h GLU 47 Ca 0.25 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.56 2b89 h GLU 47 Cb -0.07 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2b89 h GLU 47 CO -0.05 0.49 0.31 0.00 -1.00 0.00 0.00 179.01 178.77 2b89 h ALA 48 N 0.69 0.65 -0.48 3.43 0.00 0.24 1.17 119.26 124.95 2b89 h ALA 48 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2b89 h ALA 48 Cb 0.43 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2b89 h ALA 48 CO 0.01 0.03 0.24 0.87 0.00 0.00 0.00 179.25 180.40 2b89 h LYS 49 N 0.63 0.67 -0.32 0.00 1.57 0.47 1.15 116.57 120.74 2b89 h LYS 49 Ca 0.20 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.76 2b89 h LYS 49 Cb -0.01 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2b89 h LYS 49 CO -0.07 0.52 -0.37 -0.22 -0.57 0.00 0.00 179.45 178.73 2b89 h LYS 50 N 0.67 0.73 -0.44 3.15 1.63 0.48 -0.64 116.57 122.16 2b89 h LYS 50 Ca 0.17 -0.37 -0.08 0.00 -0.85 0.00 0.00 60.65 59.52 2b89 h LYS 50 Cb 0.06 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.68 2b89 h LYS 50 CO -0.02 0.98 -0.05 -0.07 -3.45 0.00 0.00 179.45 176.84 2b89 h LEU 51 N 0.61 0.81 -0.23 5.20 -0.00 0.35 0.83 115.31 122.87 2b89 h LEU 51 Ca 0.06 -0.34 -0.00 0.00 -0.00 0.00 0.00 57.88 57.60 2b89 h LEU 51 Cb 0.90 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 41.33 2b89 h LEU 51 CO 0.08 0.96 0.14 -1.13 -0.00 0.00 0.00 178.44 178.49 2b89 h ASN 52 N 0.65 0.28 0.02 -0.43 -0.73 0.14 0.82 115.58 116.33 2b89 h ASN 52 Ca 0.12 -0.04 -0.14 0.00 1.87 0.00 0.00 56.30 58.11 2b89 h ASN 52 Cb 0.57 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 39.08 2b89 h ASN 52 CO 0.03 0.23 -0.45 0.44 -0.37 0.00 0.00 177.43 177.31 2b89 h ASP 53 N 0.29 0.56 -0.09 1.15 3.32 -0.95 -1.77 116.42 118.93 2b89 h ASP 53 Ca 0.08 -0.26 -0.22 0.00 0.02 0.00 0.00 57.03 56.65 2b89 h ASP 53 Cb 0.01 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.41 2b89 h ASP 53 CO -0.02 0.93 -0.81 0.00 -1.72 0.00 0.00 179.24 177.63 2b89 h ALA 54 N 1.09 0.22 0.04 3.45 0.00 0.13 -3.36 119.26 120.82 2b89 h ALA 54 Ca 0.03 -0.62 -0.13 0.00 0.00 0.00 0.00 54.91 54.19 2b89 h ALA 54 Cb 0.96 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2b89 h ALA 54 CO 0.08 0.62 -0.66 1.96 0.00 0.00 0.00 179.25 181.26 2b89 h GLN 55 N 0.41 0.08 -6.91 0.00 4.20 0.57 -3.49 115.11 109.97 2b89 h GLN 55 Ca -0.08 -0.13 -0.58 0.00 0.06 0.00 0.00 58.65 57.92 2b89 h GLN 55 Cb 1.46 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.27 2b89 h GLN 55 CO 0.16 1.06 -1.04 0.00 -0.67 0.00 0.00 178.83 178.35 2b89 n ALA 56 N -2.88 -2.66 -1.42 3.87 0.00 -0.67 -4.56 120.51 112.19 2b89 n ALA 56 Ca -0.19 -0.53 -0.57 0.00 0.00 0.00 0.00 53.44 52.15 2b89 n ALA 56 Cb 0.64 -2.20 -0.09 0.00 0.00 0.00 0.00 19.45 17.80 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 -4.57 0.00 0.00 0.00 -0.01 -1.26 -5.11 135.00 124.06 2b89 n PRO 57 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.33 2b89 n PRO 57 Cb 0.59 -1.30 0.00 0.00 -0.01 0.00 0.00 33.50 32.78 2b89 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12