#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 0.78 -3.31 4.52 3.58 -2.09 -3.39 116.42 116.51 2b89 h ASP 2 Ca 0.00 0.02 -0.58 0.00 0.42 0.00 0.00 57.03 56.89 2b89 h ASP 2 Cb 0.00 -0.14 -0.09 0.00 1.72 0.00 0.00 39.33 40.82 2b89 h ASP 2 CO 0.00 0.45 -0.25 0.20 -2.88 0.00 0.00 179.24 176.76 2b89 s ASN 3 N -5.91 6.53 0.00 2.28 -0.87 -1.26 -4.95 114.94 110.76 2b89 s ASN 3 Ca -0.11 0.62 0.13 0.00 -1.57 0.00 0.00 52.86 51.94 2b89 s ASN 3 Cb 0.21 -2.22 0.65 0.00 -0.02 0.00 0.00 41.25 39.86 2b89 s ASN 3 CO 0.79 0.06 1.44 0.29 -2.57 0.00 0.00 177.10 177.11 2b89 n LYS 4 N 3.63 1.28 0.10 -0.60 5.02 -1.26 -4.20 118.16 122.12 2b89 n LYS 4 Ca -0.10 -0.42 -0.13 0.00 -2.02 0.00 0.00 58.31 55.64 2b89 n LYS 4 Cb 0.52 -1.24 -0.06 0.00 -0.02 0.00 0.00 35.03 34.23 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 0.78 -0.94 -0.50 2.13 -1.00 -1.94 -2.36 116.94 113.11 2b89 h PHE 5 Ca 0.00 0.03 0.07 0.00 2.81 0.00 0.00 57.97 60.88 2b89 h PHE 5 Cb 0.17 0.40 -0.06 0.00 3.61 0.00 0.00 35.95 40.08 2b89 h PHE 5 CO 0.06 -0.44 0.16 -0.91 -1.61 0.00 0.00 178.31 175.57 2b89 h ASN 6 N -0.54 0.14 -0.88 2.17 2.35 -1.97 0.98 115.58 117.83 2b89 h ASN 6 Ca 0.04 0.07 0.01 0.00 -0.55 0.00 0.00 56.30 55.87 2b89 h ASN 6 Cb 0.59 0.06 -0.05 0.00 0.05 0.00 0.00 38.32 38.98 2b89 h ASN 6 CO -0.23 0.10 0.58 0.50 -1.65 0.00 0.00 177.43 176.74 2b89 h LYS 7 N 0.33 1.15 -0.14 0.81 1.63 -1.81 0.97 116.57 119.51 2b89 h LYS 7 Ca 0.24 -0.07 -0.19 0.00 -0.85 0.00 0.00 60.65 59.79 2b89 h LYS 7 Cb 0.28 -0.26 -0.00 0.00 -0.60 0.00 0.00 32.23 31.65 2b89 h LYS 7 CO -0.27 0.76 -0.68 1.49 -3.45 0.00 0.00 179.45 177.31 2b89 h GLU 8 N 1.19 0.56 -0.16 1.90 4.57 -0.81 -3.06 114.58 118.77 2b89 h GLU 8 Ca 0.33 -0.42 -0.10 0.00 -1.18 0.00 0.00 59.36 57.99 2b89 h GLU 8 Cb -0.12 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2b89 h GLU 8 CO -0.08 1.04 -0.33 0.00 -1.18 0.00 0.00 179.01 178.46 2b89 h ARG 9 N 0.40 0.31 -0.06 1.92 3.08 0.20 0.61 114.38 120.85 2b89 h ARG 9 Ca -0.02 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 2b89 h ARG 9 Cb 1.25 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 2b89 h ARG 9 CO 0.13 0.62 0.02 0.28 -1.07 0.00 0.00 179.97 179.94 2b89 h VAL 10 N 0.27 1.16 -0.13 2.04 2.07 0.10 2.03 116.25 123.80 2b89 h VAL 10 Ca 0.03 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 2b89 h VAL 10 Cb 0.72 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2b89 h VAL 10 CO 0.06 0.13 0.08 0.40 0.02 0.00 0.00 177.57 178.25 2b89 h ILE 11 N -0.08 1.06 -0.02 4.57 2.04 -1.45 0.35 117.51 123.98 2b89 h ILE 11 Ca 0.02 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2b89 h ILE 11 Cb 0.19 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2b89 h ILE 11 CO -0.00 0.06 -0.02 0.00 0.00 0.00 0.00 178.15 178.18 2b89 h ALA 12 N 1.01 0.03 -0.78 1.87 0.00 -0.65 -0.20 119.26 120.54 2b89 h ALA 12 Ca 0.05 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.71 2b89 h ALA 12 Cb 0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2b89 h ALA 12 CO -0.01 -0.20 0.51 0.97 0.00 0.00 0.00 179.25 180.53 2b89 h ILE 13 N -0.44 1.17 -0.63 0.00 2.10 0.33 1.05 117.51 121.09 2b89 h ILE 13 Ca 0.00 -0.35 -0.06 0.00 1.08 0.00 0.00 64.86 65.54 2b89 h ILE 13 Cb 0.53 0.07 -0.03 0.00 -1.09 0.00 0.00 36.82 36.30 2b89 h ILE 13 CO 0.01 0.18 0.17 1.23 -1.08 0.00 0.00 178.15 178.65 2b89 h GLY 14 N 1.01 1.05 0.82 8.18 0.00 -0.86 0.71 103.07 113.98 2b89 h GLY 14 Ca 0.30 -0.62 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 2b89 h GLY 14 CO -0.07 0.58 -0.32 0.83 0.00 0.00 0.00 176.54 177.56 2b89 h GLU 15 N 0.94 0.48 -0.20 4.80 4.39 0.13 -2.63 114.58 122.49 2b89 h GLU 15 Ca 0.20 -0.32 -0.05 0.00 0.34 0.00 0.00 59.36 59.53 2b89 h GLU 15 Cb 0.32 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2b89 h GLU 15 CO -0.00 0.93 -0.08 0.82 -1.16 0.00 0.00 179.01 179.51 2b89 h ILE 16 N 0.09 1.30 0.00 3.13 1.08 0.12 -3.07 117.51 120.17 2b89 h ILE 16 Ca 0.00 -1.12 -0.02 0.00 -0.39 0.00 0.00 64.86 63.33 2b89 h ILE 16 Cb 0.92 1.63 -0.00 0.00 -3.07 0.00 0.00 36.82 36.30 2b89 h ILE 16 CO 0.07 0.34 -0.11 0.24 -0.69 0.00 0.00 178.15 178.00 2b89 h MET 17 N 0.10 0.00 -0.17 2.37 2.86 0.33 -2.69 114.93 117.73 2b89 h MET 17 Ca 0.05 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.62 2b89 h MET 17 Cb 0.56 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 2b89 h MET 17 CO 0.03 0.11 -0.21 -0.09 1.06 0.00 0.00 176.91 177.81 2b89 h ARG 18 N 0.00 0.29 -5.98 1.72 2.43 -1.36 -3.43 114.38 108.04 2b89 h ARG 18 Ca -0.00 -0.09 -0.67 0.00 -0.81 0.00 0.00 59.98 58.42 2b89 h ARG 18 Cb 0.48 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2b89 h ARG 18 CO 0.01 0.49 1.43 1.28 -1.51 0.00 0.00 179.97 181.67 2b89 n LEU 19 N -4.19 2.17 0.10 3.80 4.77 -1.02 -4.85 117.00 117.78 2b89 n LEU 19 Ca -0.01 0.39 0.12 0.00 -0.03 0.00 0.00 56.01 56.49 2b89 n LEU 19 Cb 0.34 -1.28 0.45 0.00 -2.33 0.00 0.00 43.42 40.60 2b89 n LEU 19 CO 0.39 -0.74 0.88 -0.81 -1.33 0.00 0.00 177.39 175.79 2b89 n PRO 20 N 8.24 0.20 -0.05 3.23 -0.05 -1.26 -4.24 135.00 141.06 2b89 n PRO 20 Ca 0.41 0.25 -0.03 0.00 -0.05 0.00 0.00 63.50 64.08 2b89 n PRO 20 Cb 0.24 -1.78 -0.01 0.00 -0.05 0.00 0.00 33.50 31.90 2b89 n PRO 20 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 175.50 174.54 2b89 h ASN 21 N 0.00 0.00 -2.06 3.54 2.35 -1.88 -3.49 115.58 114.04 2b89 h ASN 21 Ca 0.00 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.17 2b89 h ASN 21 Cb 0.58 0.00 0.20 0.00 0.05 0.00 0.00 38.32 39.14 2b89 h ASN 21 CO 0.00 0.54 -1.32 0.18 -1.65 0.00 0.00 177.43 175.18 2b89 n LEU 22 N -4.00 -4.13 -4.91 1.61 4.77 -1.26 -4.13 117.00 104.95 2b89 n LEU 22 Ca -0.05 0.52 -0.27 0.00 -0.03 0.00 0.00 56.01 56.18 2b89 n LEU 22 Cb 0.18 -0.84 -0.01 0.00 -2.33 0.00 0.00 43.42 40.42 2b89 n LEU 22 CO 0.07 -5.07 0.39 0.54 -1.33 0.00 0.00 177.39 171.99 2b89 s ASN 23 N -1.02 6.30 0.40 -1.43 2.20 -1.26 -4.82 114.94 115.32 2b89 s ASN 23 Ca 0.53 0.87 0.16 0.00 -0.94 0.00 0.00 52.86 53.47 2b89 s ASN 23 Cb -0.40 -2.22 1.04 0.00 -2.00 0.00 0.00 41.25 37.67 2b89 s ASN 23 CO 0.70 -0.50 1.83 0.77 -2.94 0.00 0.00 177.10 176.97 2b89 h SER 24 N 0.49 0.47 -0.14 3.54 4.64 -1.97 0.35 113.55 120.93 2b89 h SER 24 Ca -0.47 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 60.89 2b89 h SER 24 Cb 1.20 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2b89 h SER 24 CO 0.62 0.17 0.06 -0.07 -0.87 0.00 0.00 176.83 176.74 2b89 h LEU 25 N 0.46 0.19 -0.41 5.97 4.07 -1.96 1.42 115.31 125.04 2b89 h LEU 25 Ca 0.51 -0.15 -0.04 0.00 0.08 0.00 0.00 57.88 58.28 2b89 h LEU 25 Cb 1.19 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.86 2b89 h LEU 25 CO -0.22 0.29 0.11 1.56 -1.08 0.00 0.00 178.44 179.09 2b89 h GLN 26 N 0.08 0.66 -0.69 1.13 1.08 -1.49 2.45 115.11 118.32 2b89 h GLN 26 Ca 0.05 -0.15 0.06 0.00 -1.45 0.00 0.00 58.65 57.16 2b89 h GLN 26 Cb 0.15 -0.09 -0.06 0.00 -0.05 0.00 0.00 27.48 27.44 2b89 h GLN 26 CO -0.00 0.67 0.39 0.28 -0.95 0.00 0.00 178.83 179.21 2b89 h VAL 27 N 0.53 0.97 -0.07 -0.54 2.07 -0.04 -0.07 116.25 119.08 2b89 h VAL 27 Ca 0.13 -0.24 -0.18 0.00 0.82 0.00 0.00 66.70 67.22 2b89 h VAL 27 Cb 0.30 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2b89 h VAL 27 CO -0.00 0.13 -0.74 0.58 0.02 0.00 0.00 177.57 177.56 2b89 h VAL 28 N 0.71 1.38 -0.89 2.57 2.07 0.26 -2.73 116.25 119.62 2b89 h VAL 28 Ca 0.31 -2.16 0.15 0.00 0.82 0.00 0.00 66.70 65.82 2b89 h VAL 28 Cb 0.20 2.13 -0.07 0.00 -1.52 0.00 0.00 31.29 32.03 2b89 h VAL 28 CO -0.19 0.65 0.57 0.00 0.02 0.00 0.00 177.57 178.63 2b89 h ALA 29 N 0.94 1.84 -0.18 1.67 0.00 0.58 0.57 119.26 124.69 2b89 h ALA 29 Ca -0.03 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 2b89 h ALA 29 Cb 1.31 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.99 2b89 h ALA 29 CO 0.13 -0.09 -0.63 0.74 0.00 0.00 0.00 179.25 179.40 2b89 h PHE 30 N 0.68 0.98 -0.92 0.00 0.04 -0.96 0.38 116.94 117.14 2b89 h PHE 30 Ca 0.45 -0.40 0.09 0.00 2.80 0.00 0.00 57.97 60.91 2b89 h PHE 30 Cb 0.74 -0.16 -0.07 0.00 2.20 0.00 0.00 35.95 38.66 2b89 h PHE 30 CO -0.00 1.22 0.59 0.82 -0.60 0.00 0.00 178.31 180.34 2b89 h ILE 31 N 0.46 0.99 -0.47 -0.55 2.04 0.22 0.17 117.51 120.37 2b89 h ILE 31 Ca -0.03 -0.32 -0.10 0.00 1.00 0.00 0.00 64.86 65.41 2b89 h ILE 31 Cb 1.25 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 2b89 h ILE 31 CO 0.13 0.17 -0.12 0.78 0.00 0.00 0.00 178.15 179.11 2b89 h ASN 32 N 0.94 0.87 -0.15 1.72 2.35 0.02 -2.84 115.58 118.49 2b89 h ASN 32 Ca 0.42 -0.28 -0.09 0.00 -0.55 0.00 0.00 56.30 55.80 2b89 h ASN 32 Cb 0.37 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 2b89 h ASN 32 CO -0.18 1.00 -0.20 0.28 -1.65 0.00 0.00 177.43 176.69 2b89 h SER 33 N 0.78 0.56 -0.35 5.81 0.02 0.14 -1.39 113.55 119.12 2b89 h SER 33 Ca 0.12 -0.18 0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2b89 h SER 33 Cb 0.64 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 2b89 h SER 33 CO 0.04 0.77 0.17 -0.07 -1.14 0.00 0.00 176.83 176.60 2b89 h LEU 34 N 0.51 0.25 -0.48 5.07 3.38 -0.71 0.18 115.31 123.51 2b89 h LEU 34 Ca 0.08 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.90 2b89 h LEU 34 Cb 0.62 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2b89 h LEU 34 CO 0.04 0.19 -0.66 0.08 0.09 0.00 0.00 178.44 178.18 2b89 h ARG 35 N 0.36 0.41 0.00 1.13 0.11 -1.46 0.17 114.38 115.10 2b89 h ARG 35 Ca 0.15 -0.31 -0.00 0.00 0.10 0.00 0.00 59.98 59.92 2b89 h ARG 35 Cb 0.06 0.05 -0.00 0.00 1.11 0.00 0.00 29.97 31.19 2b89 h ARG 35 CO -0.10 0.93 -0.01 -0.44 0.10 0.00 0.00 179.97 180.45 2b89 h ASP 36 N 0.30 0.00 -0.38 0.08 3.32 -0.79 -3.40 116.42 115.55 2b89 h ASP 36 Ca -0.02 0.00 0.19 0.00 0.02 0.00 0.00 57.03 57.22 2b89 h ASP 36 Cb 1.21 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.57 2b89 h ASP 36 CO 0.11 0.01 -0.06 -0.62 -1.72 0.00 0.00 179.24 176.97 2b89 s ASP 37 N -5.51 -0.61 0.25 6.45 -1.08 0.60 -5.05 116.67 111.73 2b89 s ASP 37 Ca -0.02 0.10 0.02 0.00 -0.52 0.00 0.00 52.55 52.13 2b89 s ASP 37 Cb 0.11 1.40 0.30 0.00 -1.46 0.00 0.00 42.92 43.27 2b89 s ASP 37 CO 0.49 -0.11 1.63 -0.65 0.52 0.00 0.00 175.17 177.05 2b89 h PRO 38 N 7.43 0.43 -0.03 4.34 0.11 -0.91 -2.56 132.00 140.82 2b89 h PRO 38 Ca -0.08 -0.22 -0.03 0.00 0.11 0.00 0.00 66.00 65.78 2b89 h PRO 38 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2b89 h PRO 38 CO -0.06 0.78 -0.12 1.03 -0.21 0.00 0.00 178.00 179.42 2b89 h SER 39 N 0.36 0.04 0.32 -2.05 0.87 -1.95 -0.17 113.55 110.96 2b89 h SER 39 Ca 0.03 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2b89 h SER 39 Cb 0.88 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 2b89 h SER 39 CO 0.07 0.16 -0.26 0.00 -0.53 0.00 0.00 176.83 176.28 2b89 n GLN 40 N -4.38 0.67 -0.19 2.24 1.13 -1.02 -3.82 117.38 112.01 2b89 n GLN 40 Ca -0.02 -0.36 0.17 0.00 -1.94 0.00 0.00 57.00 54.85 2b89 n GLN 40 Cb 0.20 -1.49 0.52 0.00 0.11 0.00 0.00 30.24 29.58 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 0.87 0.37 -0.55 1.08 0.02 -0.63 1.04 113.55 115.75 2b89 h SER 41 Ca 0.00 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 2b89 h SER 41 Cb 0.48 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 2b89 h SER 41 CO 0.00 0.17 0.23 0.00 -1.14 0.00 0.00 176.83 176.09 2b89 h ALA 42 N 1.63 0.72 -0.08 3.77 0.00 -1.72 -2.75 119.26 120.83 2b89 h ALA 42 Ca 0.40 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.97 2b89 h ALA 42 Cb 1.01 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2b89 h ALA 42 CO -0.13 0.32 -0.75 -0.91 0.00 0.00 0.00 179.25 177.78 2b89 h ASN 43 N 0.75 0.54 -0.72 0.00 2.35 -0.26 -3.27 115.58 114.97 2b89 h ASN 43 Ca 0.18 -0.36 -0.04 0.00 -0.55 0.00 0.00 56.30 55.54 2b89 h ASN 43 Cb 0.19 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 2b89 h ASN 43 CO -0.02 1.11 0.30 -0.07 -1.65 0.00 0.00 177.43 177.10 2b89 h LEU 44 N 0.31 0.98 -1.01 1.61 3.38 0.11 0.63 115.31 121.31 2b89 h LEU 44 Ca -0.04 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 2b89 h LEU 44 Cb 1.33 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2b89 h LEU 44 CO 0.13 0.88 -0.41 -0.07 0.09 0.00 0.00 178.44 179.06 2b89 h LEU 45 N 1.02 0.17 -0.55 1.67 -0.00 -1.60 1.42 115.31 117.44 2b89 h LEU 45 Ca 0.24 -0.07 0.00 0.00 -0.00 0.00 0.00 57.88 58.06 2b89 h LEU 45 Cb 0.19 -0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 40.78 2b89 h LEU 45 CO -0.02 0.57 0.36 0.00 -0.00 0.00 0.00 178.44 179.35 2b89 h ALA 46 N 1.44 0.70 -0.15 1.53 0.00 -1.23 2.71 119.26 124.26 2b89 h ALA 46 Ca 0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2b89 h ALA 46 Cb 0.79 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2b89 h ALA 46 CO 0.06 0.14 0.01 0.93 0.00 0.00 0.00 179.25 180.39 2b89 h GLU 47 N 0.74 0.26 -0.39 0.00 5.08 0.11 0.75 114.58 121.13 2b89 h GLU 47 Ca 0.20 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2b89 h GLU 47 Cb -0.08 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2b89 h GLU 47 CO -0.04 0.47 0.21 0.00 -1.00 0.00 0.00 179.01 178.66 2b89 h ALA 48 N 0.78 0.49 -0.50 3.43 0.00 0.28 1.79 119.26 125.52 2b89 h ALA 48 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2b89 h ALA 48 Cb 0.35 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2b89 h ALA 48 CO 0.01 -0.14 0.14 0.87 0.00 0.00 0.00 179.25 180.13 2b89 h LYS 49 N 0.43 0.74 -0.19 0.00 1.57 0.49 1.49 116.57 121.10 2b89 h LYS 49 Ca 0.16 -0.13 -0.15 0.00 -1.87 0.00 0.00 60.65 58.66 2b89 h LYS 49 Cb 0.04 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2b89 h LYS 49 CO -0.09 0.66 -0.50 0.87 -0.57 0.00 0.00 179.45 179.82 2b89 h LYS 50 N 0.73 0.52 -0.24 3.15 1.57 0.82 -1.55 116.57 121.57 2b89 h LYS 50 Ca 0.17 -0.31 -0.09 0.00 -1.87 0.00 0.00 60.65 58.55 2b89 h LYS 50 Cb 0.24 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 2b89 h LYS 50 CO -0.01 0.90 -0.20 -0.07 -0.57 0.00 0.00 179.45 179.51 2b89 h LEU 51 N 0.41 0.60 -0.24 2.94 -0.00 0.41 0.62 115.31 120.05 2b89 h LEU 51 Ca 0.02 -0.45 0.01 0.00 -0.00 0.00 0.00 57.88 57.46 2b89 h LEU 51 Cb 1.02 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 41.50 2b89 h LEU 51 CO 0.09 0.93 0.12 -1.13 -0.00 0.00 0.00 178.44 178.45 2b89 h ASN 52 N 0.27 0.19 -0.13 -0.43 -1.24 0.21 0.55 115.58 115.00 2b89 h ASN 52 Ca 0.04 0.01 -0.18 0.00 0.71 0.00 0.00 56.30 56.88 2b89 h ASN 52 Cb 0.74 -0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.76 2b89 h ASN 52 CO 0.05 0.14 -0.56 0.44 -1.29 0.00 0.00 177.43 176.21 2b89 h ASP 53 N 0.26 0.81 -0.14 1.15 3.32 -1.24 -2.38 116.42 118.20 2b89 h ASP 53 Ca 0.10 -0.44 -0.23 0.00 0.02 0.00 0.00 57.03 56.48 2b89 h ASP 53 Cb 0.02 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 39.34 2b89 h ASP 53 CO -0.06 1.20 -0.80 0.00 -1.72 0.00 0.00 179.24 177.86 2b89 h ALA 54 N 0.81 0.28 0.01 3.45 0.00 0.73 -3.36 119.26 121.18 2b89 h ALA 54 Ca 0.01 -0.61 -0.06 0.00 0.00 0.00 0.00 54.91 54.25 2b89 h ALA 54 Cb 1.15 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2b89 h ALA 54 CO 0.12 0.68 -0.32 1.96 0.00 0.00 0.00 179.25 181.69 2b89 h GLN 55 N 0.53 0.02 -6.60 0.00 4.20 -0.01 -3.48 115.11 109.76 2b89 h GLN 55 Ca -0.06 -0.04 -0.52 0.00 0.06 0.00 0.00 58.65 58.09 2b89 h GLN 55 Cb 1.44 0.01 0.03 0.00 0.30 0.00 0.00 27.48 29.27 2b89 h GLN 55 CO 0.17 1.02 -0.98 0.00 -0.67 0.00 0.00 178.83 178.36 2b89 n ALA 56 N -2.78 -2.59 -2.20 3.87 0.00 -0.90 -4.76 120.51 111.17 2b89 n ALA 56 Ca -0.15 -0.42 -0.33 0.00 0.00 0.00 0.00 53.44 52.54 2b89 n ALA 56 Cb 0.55 -3.35 -0.04 0.00 0.00 0.00 0.00 19.45 16.60 2b89 n ALA 56 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2b89 s PRO 57 N -6.76 2.84 0.00 0.00 0.02 -1.26 -5.07 135.00 124.78 2b89 s PRO 57 Ca 0.49 -0.32 0.00 0.00 0.02 0.00 0.00 61.00 61.18 2b89 s PRO 57 Cb -0.22 -4.96 0.00 0.00 0.02 0.00 0.00 34.50 29.34 2b89 s PRO 57 CO 0.92 -2.92 0.00 1.63 -0.33 0.00 0.00 177.00 176.30