#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 5.59 0.30 -1.34 1.01 -1.26 -5.06 116.67 115.91 2b89 s ASP 2 Ca 0.00 2.22 0.03 0.00 0.71 0.00 0.00 52.55 55.51 2b89 s ASP 2 Cb 0.00 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 2b89 s ASP 2 CO 0.00 -1.31 0.09 0.54 0.21 0.00 0.00 175.17 174.70 2b89 s ASN 3 N -1.75 1.84 0.00 0.27 4.22 -1.26 -5.03 114.94 113.23 2b89 s ASN 3 Ca 0.74 -1.43 0.26 0.00 -2.14 0.00 0.00 52.86 50.28 2b89 s ASN 3 Cb -0.25 0.14 1.51 0.00 1.28 0.00 0.00 41.25 43.92 2b89 s ASN 3 CO 0.29 -0.73 1.89 0.29 -2.04 0.00 0.00 177.10 176.80 2b89 n LYS 4 N -0.61 0.75 0.32 3.55 5.02 -1.26 -3.85 118.16 122.08 2b89 n LYS 4 Ca -0.01 0.01 -0.17 0.00 -2.02 0.00 0.00 58.31 56.11 2b89 n LYS 4 Cb 0.66 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 34.09 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 0.00 -0.84 -0.39 2.13 -1.00 -1.97 -1.35 116.94 113.51 2b89 h PHE 5 Ca 0.00 -0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.81 2b89 h PHE 5 Cb 0.03 0.29 -0.04 0.00 3.61 0.00 0.00 35.95 39.84 2b89 h PHE 5 CO 0.00 -0.50 0.14 -0.91 -1.61 0.00 0.00 178.31 175.44 2b89 h ASN 6 N -0.83 0.16 -0.86 2.17 2.35 -1.97 1.15 115.58 117.75 2b89 h ASN 6 Ca -0.07 0.04 0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2b89 h ASN 6 Cb 0.66 0.02 -0.05 0.00 0.05 0.00 0.00 38.32 39.01 2b89 h ASN 6 CO 0.09 0.13 0.56 0.50 -1.65 0.00 0.00 177.43 177.06 2b89 h LYS 7 N 0.31 1.10 -0.14 0.81 1.63 -1.76 0.82 116.57 119.34 2b89 h LYS 7 Ca 0.18 -0.07 -0.18 0.00 -0.85 0.00 0.00 60.65 59.73 2b89 h LYS 7 Cb 0.15 -0.25 -0.00 0.00 -0.60 0.00 0.00 32.23 31.53 2b89 h LYS 7 CO -0.18 0.72 -0.66 1.49 -3.45 0.00 0.00 179.45 177.38 2b89 h GLU 8 N 1.13 0.52 -0.18 1.90 4.57 -0.52 -3.06 114.58 118.93 2b89 h GLU 8 Ca 0.33 -0.38 -0.09 0.00 -1.18 0.00 0.00 59.36 58.03 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 1.01 -0.29 0.00 -1.18 0.00 0.00 179.01 178.45 2b89 h ARG 9 N 0.38 0.36 -0.21 1.92 3.08 0.24 -0.67 114.38 119.48 2b89 h ARG 9 Ca -0.02 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 2b89 h ARG 9 Cb 1.23 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 2b89 h ARG 9 CO 0.12 0.62 0.10 0.28 -1.07 0.00 0.00 179.97 180.02 2b89 h VAL 10 N 0.31 1.14 -0.11 2.04 2.07 0.72 2.10 116.25 124.53 2b89 h VAL 10 Ca 0.04 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 2b89 h VAL 10 Cb 0.68 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2b89 h VAL 10 CO 0.05 0.14 0.06 0.40 0.02 0.00 0.00 177.57 178.23 2b89 h ILE 11 N 0.21 1.10 -0.07 4.57 2.04 -1.49 0.37 117.51 124.25 2b89 h ILE 11 Ca 0.07 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 2b89 h ILE 11 Cb 0.12 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 2b89 h ILE 11 CO -0.01 0.09 -0.15 0.00 0.00 0.00 0.00 178.15 178.08 2b89 h ALA 12 N 0.94 0.11 -0.77 1.87 0.00 -0.83 0.02 119.26 120.59 2b89 h ALA 12 Ca 0.04 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2b89 h ALA 12 Cb 0.10 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2b89 h ALA 12 CO -0.01 0.02 0.45 0.97 0.00 0.00 0.00 179.25 180.68 2b89 h ILE 13 N -0.28 1.22 -0.52 0.00 2.10 0.34 0.72 117.51 121.09 2b89 h ILE 13 Ca -0.00 -0.51 -0.08 0.00 1.08 0.00 0.00 64.86 65.35 2b89 h ILE 13 Cb 0.75 0.15 -0.02 0.00 -1.09 0.00 0.00 36.82 36.61 2b89 h ILE 13 CO 0.03 0.24 0.02 1.23 -1.08 0.00 0.00 178.15 178.59 2b89 h GLY 14 N 1.10 0.94 0.71 8.18 0.00 -0.88 1.00 103.07 114.12 2b89 h GLY 14 Ca 0.28 -0.63 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 2b89 h GLY 14 CO -0.05 0.58 -0.16 0.83 0.00 0.00 0.00 176.54 177.75 2b89 h GLU 15 N 0.81 0.32 -0.28 4.80 4.39 0.11 -2.94 114.58 121.79 2b89 h GLU 15 Ca 0.16 -0.18 -0.18 0.00 0.34 0.00 0.00 59.36 59.49 2b89 h GLU 15 Cb 0.46 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2b89 h GLU 15 CO 0.02 0.75 -0.55 0.82 -1.16 0.00 0.00 179.01 178.89 2b89 h ILE 16 N -0.08 1.28 0.00 3.13 2.04 0.56 -3.01 117.51 121.42 2b89 h ILE 16 Ca 0.02 -1.74 -0.00 0.00 1.00 0.00 0.00 64.86 64.14 2b89 h ILE 16 Cb 0.71 1.64 -0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2b89 h ILE 16 CO 0.04 0.56 -0.01 0.24 0.00 0.00 0.00 178.15 178.98 2b89 h MET 17 N 0.65 0.00 -0.16 2.37 2.86 0.97 -1.99 114.93 119.63 2b89 h MET 17 Ca 0.01 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.55 2b89 h MET 17 Cb 1.15 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.80 2b89 h MET 17 CO 0.12 0.01 -0.37 -0.09 1.06 0.00 0.00 176.91 177.64 2b89 h ARG 18 N 0.00 0.35 -5.81 1.72 2.43 -1.37 -3.44 114.38 108.26 2b89 h ARG 18 Ca -0.00 -0.16 -0.65 0.00 -0.81 0.00 0.00 59.98 58.36 2b89 h ARG 18 Cb 0.32 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 2b89 h ARG 18 CO 0.00 0.68 1.47 1.28 -1.51 0.00 0.00 179.97 181.89 2b89 n LEU 19 N -4.05 1.55 0.10 3.80 4.77 -0.75 -4.83 117.00 117.59 2b89 n LEU 19 Ca -0.01 0.35 0.12 0.00 -0.03 0.00 0.00 56.01 56.44 2b89 n LEU 19 Cb 0.47 -1.16 0.45 0.00 -2.33 0.00 0.00 43.42 40.85 2b89 n LEU 19 CO 0.42 -0.82 0.87 -0.81 -1.33 0.00 0.00 177.39 175.73 2b89 n PRO 20 N 8.16 0.19 -0.04 3.23 -0.05 -1.26 -4.29 135.00 140.94 2b89 n PRO 20 Ca 0.48 0.29 -0.03 0.00 -0.05 0.00 0.00 63.50 64.18 2b89 n PRO 20 Cb 0.17 -1.78 -0.01 0.00 -0.05 0.00 0.00 33.50 31.82 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 -2.13 0.95 -2.73 3.54 3.02 -1.26 -5.00 115.26 111.65 2b89 n ASN 21 Ca 0.04 0.36 -0.26 0.00 -0.03 0.00 0.00 54.58 54.68 2b89 n ASN 21 Cb 0.32 -0.67 -0.00 0.00 -0.61 0.00 0.00 39.78 38.82 2b89 n ASN 21 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2b89 n LEU 22 N -3.48 -1.88 -4.88 3.41 4.77 -1.26 -4.58 117.00 109.10 2b89 n LEU 22 Ca -0.05 0.51 -0.30 0.00 -0.03 0.00 0.00 56.01 56.14 2b89 n LEU 22 Cb 0.18 -0.56 -0.00 0.00 -2.33 0.00 0.00 43.42 40.70 2b89 n LEU 22 CO 0.07 -2.71 0.59 0.54 -1.33 0.00 0.00 177.39 174.56 2b89 s ASN 23 N -0.64 6.33 0.40 -1.43 2.20 -1.26 -4.76 114.94 115.78 2b89 s ASN 23 Ca 0.38 1.25 0.17 0.00 -0.94 0.00 0.00 52.86 53.71 2b89 s ASN 23 Cb -0.40 -2.39 1.06 0.00 -2.00 0.00 0.00 41.25 37.52 2b89 s ASN 23 CO 0.40 -0.68 1.82 0.77 -2.94 0.00 0.00 177.10 176.47 2b89 h SER 24 N 0.22 0.46 -0.16 3.54 4.64 -1.97 0.36 113.55 120.64 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 63.25 2b89 h SER 24 CO 0.62 0.15 0.08 -0.07 -0.87 0.00 0.00 176.83 176.74 2b89 h LEU 25 N 0.44 0.21 -0.39 5.97 4.07 -1.96 1.45 115.31 125.09 2b89 h LEU 25 Ca 0.52 -0.13 -0.04 0.00 0.08 0.00 0.00 57.88 58.31 2b89 h LEU 25 Cb 1.26 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.93 2b89 h LEU 25 CO -0.23 0.28 0.08 1.56 -1.08 0.00 0.00 178.44 179.04 2b89 h GLN 26 N 0.13 0.65 -0.70 1.13 1.08 -1.39 2.47 115.11 118.48 2b89 h GLN 26 Ca 0.05 -0.17 0.06 0.00 -1.45 0.00 0.00 58.65 57.15 2b89 h GLN 26 Cb 0.13 -0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.42 2b89 h GLN 26 CO -0.01 0.69 0.40 0.28 -0.95 0.00 0.00 178.83 179.24 2b89 h VAL 27 N 0.50 0.98 -0.09 -0.54 2.07 -0.04 -0.09 116.25 119.04 2b89 h VAL 27 Ca 0.12 -0.25 -0.18 0.00 0.82 0.00 0.00 66.70 67.21 2b89 h VAL 27 Cb 0.35 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2b89 h VAL 27 CO 0.01 0.13 -0.69 0.58 0.02 0.00 0.00 177.57 177.62 2b89 h VAL 28 N 0.73 1.37 -0.89 2.57 2.07 0.26 -2.75 116.25 119.62 2b89 h VAL 28 Ca 0.31 -2.07 0.14 0.00 0.82 0.00 0.00 66.70 65.90 2b89 h VAL 28 Cb 0.18 2.05 -0.07 0.00 -1.52 0.00 0.00 31.29 31.93 2b89 h VAL 28 CO -0.18 0.62 0.57 0.00 0.02 0.00 0.00 177.57 178.61 2b89 h ALA 29 N 0.96 1.83 -0.20 1.67 0.00 0.59 0.66 119.26 124.78 2b89 h ALA 29 Ca -0.02 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 2b89 h ALA 29 Cb 1.25 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2b89 h ALA 29 CO 0.12 -0.07 -0.68 0.74 0.00 0.00 0.00 179.25 179.36 2b89 h PHE 30 N 0.69 1.01 -0.96 0.00 0.04 -0.96 0.15 116.94 116.92 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 0.70 -0.17 -0.07 0.00 2.20 0.00 0.00 35.95 38.61 2b89 h PHE 30 CO -0.00 1.23 0.61 0.82 -0.60 0.00 0.00 178.31 180.37 2b89 h ILE 31 N 0.56 1.00 -0.47 -0.55 2.04 0.41 0.59 117.51 121.08 2b89 h ILE 31 Ca -0.02 -0.35 -0.12 0.00 1.00 0.00 0.00 64.86 65.37 2b89 h ILE 31 Cb 1.29 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2b89 h ILE 31 CO 0.14 0.18 -0.18 0.78 0.00 0.00 0.00 178.15 179.08 2b89 h ASN 32 N 1.01 0.96 -0.34 1.72 2.35 -0.06 -3.00 115.58 118.23 2b89 h ASN 32 Ca 0.44 -0.39 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 2b89 h ASN 32 Cb 0.35 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2b89 h ASN 32 CO -0.20 1.13 0.10 0.28 -1.65 0.00 0.00 177.43 177.10 2b89 h SER 33 N 0.79 0.56 -0.38 5.81 0.02 0.14 -0.47 113.55 120.03 2b89 h SER 33 Ca 0.11 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2b89 h SER 33 Cb 0.75 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 2b89 h SER 33 CO 0.06 0.56 0.24 -0.07 -1.14 0.00 0.00 176.83 176.48 2b89 h LEU 34 N 0.60 0.40 -0.56 5.07 3.38 -0.93 0.41 115.31 123.68 2b89 h LEU 34 Ca 0.14 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.94 2b89 h LEU 34 Cb 0.23 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2b89 h LEU 34 CO -0.00 0.29 -0.61 0.08 0.09 0.00 0.00 178.44 178.29 2b89 h ARG 35 N 0.48 0.39 0.00 1.13 0.11 -1.46 0.45 114.38 115.48 2b89 h ARG 35 Ca 0.14 -0.27 -0.02 0.00 0.10 0.00 0.00 59.98 59.94 2b89 h ARG 35 Cb -0.03 0.04 -0.00 0.00 1.11 0.00 0.00 29.97 31.09 2b89 h ARG 35 CO -0.05 0.88 -0.07 -0.44 0.10 0.00 0.00 179.97 180.39 2b89 h ASP 36 N 0.29 0.00 -0.48 0.08 3.32 -0.59 -3.40 116.42 115.64 2b89 h ASP 36 Ca -0.01 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.15 2b89 h ASP 36 Cb 1.14 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.50 2b89 h ASP 36 CO 0.10 0.07 -0.19 -0.62 -1.72 0.00 0.00 179.24 176.89 2b89 s ASP 37 N -5.83 -0.75 0.37 6.45 -1.08 0.14 -5.03 116.67 110.94 2b89 s ASP 37 Ca -0.00 -0.19 0.17 0.00 -0.52 0.00 0.00 52.55 52.00 2b89 s ASP 37 Cb 0.10 1.16 0.71 0.00 -1.46 0.00 0.00 42.92 43.43 2b89 s ASP 37 CO 0.56 -0.11 1.77 -0.65 0.52 0.00 0.00 175.17 177.26 2b89 h PRO 38 N 6.55 0.00 -0.12 4.34 0.11 -0.33 -2.36 132.00 140.19 2b89 h PRO 38 Ca -0.03 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 2b89 h PRO 38 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2b89 h PRO 38 CO -0.02 0.39 -0.08 0.77 -0.21 0.00 0.00 178.00 178.85 2b89 h SER 39 N 0.00 0.17 -0.24 -2.05 0.02 -1.94 0.34 113.55 109.84 2b89 h SER 39 Ca -0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2b89 h SER 39 Cb 0.81 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.31 2b89 h SER 39 CO 0.05 0.28 0.00 0.00 -1.14 0.00 0.00 176.83 176.02 2b89 n GLN 40 N -4.34 1.90 -0.18 3.45 6.02 -0.91 -4.09 117.38 119.22 2b89 n GLN 40 Ca -0.01 -1.36 0.19 0.00 -0.01 0.00 0.00 57.00 55.81 2b89 n GLN 40 Cb 0.22 -1.40 0.55 0.00 1.02 0.00 0.00 30.24 30.62 2b89 n GLN 40 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2b89 h SER 41 N 2.62 0.32 -0.31 1.08 4.64 -0.71 0.80 113.55 122.00 2b89 h SER 41 Ca 0.00 0.03 -0.16 0.00 -0.47 0.00 0.00 61.79 61.18 2b89 h SER 41 Cb 0.58 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2b89 h SER 41 CO 0.00 0.14 -0.44 0.00 -0.87 0.00 0.00 176.83 175.66 2b89 h ALA 42 N 1.63 0.47 -0.18 5.18 0.00 -1.76 -3.14 119.26 121.45 2b89 h ALA 42 Ca 0.41 -0.47 -0.20 0.00 0.00 0.00 0.00 54.91 54.65 2b89 h ALA 42 Cb 1.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2b89 h ALA 42 CO -0.12 0.61 -0.67 -0.91 0.00 0.00 0.00 179.25 178.15 2b89 h ASN 43 N 0.62 0.81 -0.69 0.00 4.21 -0.75 -3.18 115.58 116.60 2b89 h ASN 43 Ca 0.03 -0.49 -0.01 0.00 1.21 0.00 0.00 56.30 57.04 2b89 h ASN 43 Cb 1.04 -0.24 -0.03 0.00 -1.12 0.00 0.00 38.32 37.97 2b89 h ASN 43 CO 0.10 1.27 0.40 -0.07 -1.29 0.00 0.00 177.43 177.84 2b89 h LEU 44 N 0.51 0.85 -1.06 1.61 3.38 0.40 0.77 115.31 121.76 2b89 h LEU 44 Ca -0.02 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 2b89 h LEU 44 Cb 1.28 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2b89 h LEU 44 CO 0.14 0.68 -0.38 -0.07 0.09 0.00 0.00 178.44 178.90 2b89 h LEU 45 N 0.94 0.17 -0.57 1.67 -0.00 -1.64 1.60 115.31 117.48 2b89 h LEU 45 Ca 0.25 -0.06 0.01 0.00 -0.00 0.00 0.00 57.88 58.07 2b89 h LEU 45 Cb 0.01 -0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 40.59 2b89 h LEU 45 CO -0.04 0.54 0.38 0.00 -0.00 0.00 0.00 178.44 179.32 2b89 h ALA 46 N 1.47 0.73 -0.16 1.53 0.00 -1.02 2.62 119.26 124.43 2b89 h ALA 46 Ca 0.01 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2b89 h ALA 46 Cb 0.75 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2b89 h ALA 46 CO 0.06 0.16 -0.09 0.93 0.00 0.00 0.00 179.25 180.31 2b89 h GLU 47 N 0.77 0.34 -0.39 0.00 3.07 0.14 -0.38 114.58 118.13 2b89 h GLU 47 Ca 0.21 -0.15 0.02 0.00 -0.50 0.00 0.00 59.36 58.93 2b89 h GLU 47 Cb -0.08 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.79 2b89 h GLU 47 CO -0.05 0.67 0.23 0.00 -1.40 0.00 0.00 179.01 178.46 2b89 h ALA 48 N 0.66 0.50 -0.49 3.43 0.00 0.30 1.77 119.26 125.43 2b89 h ALA 48 Ca 0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2b89 h ALA 48 Cb 0.57 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2b89 h ALA 48 CO 0.03 -0.10 0.16 0.87 0.00 0.00 0.00 179.25 180.21 2b89 h LYS 49 N 0.47 0.72 -0.20 0.00 1.57 0.46 1.42 116.57 121.02 2b89 h LYS 49 Ca 0.16 -0.12 -0.15 0.00 -1.87 0.00 0.00 60.65 58.67 2b89 h LYS 49 Cb 0.00 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2b89 h LYS 49 CO -0.07 0.63 -0.50 0.87 -0.57 0.00 0.00 179.45 179.81 2b89 h LYS 50 N 0.71 0.53 -0.21 3.15 1.57 0.57 -1.46 116.57 121.43 2b89 h LYS 50 Ca 0.17 -0.31 -0.08 0.00 -1.87 0.00 0.00 60.65 58.56 2b89 h LYS 50 Cb 0.20 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 2b89 h LYS 50 CO -0.01 0.91 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.55 2b89 h LEU 51 N 0.42 0.51 -0.28 2.94 -0.00 0.42 0.64 115.31 119.96 2b89 h LEU 51 Ca 0.02 -0.45 0.02 0.00 -0.00 0.00 0.00 57.88 57.46 2b89 h LEU 51 Cb 1.02 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 41.52 2b89 h LEU 51 CO 0.09 0.85 0.14 -1.13 -0.00 0.00 0.00 178.44 178.40 2b89 h ASN 52 N 0.17 0.22 -0.17 -0.43 -1.24 0.19 0.64 115.58 114.96 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 0.69 -0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.70 2b89 h ASN 52 CO 0.04 0.17 -0.54 -0.78 -1.29 0.00 0.00 177.43 175.03 2b89 h ASP 53 N 0.30 0.85 -0.15 1.15 3.58 -1.22 -2.08 116.42 118.84 2b89 h ASP 53 Ca 0.11 -0.45 -0.22 0.00 0.42 0.00 0.00 57.03 56.89 2b89 h ASP 53 Cb 0.02 -0.24 0.01 0.00 1.72 0.00 0.00 39.33 40.84 2b89 h ASP 53 CO -0.07 1.22 -0.77 0.00 -2.88 0.00 0.00 179.24 176.73 2b89 h ALA 54 N 0.80 0.32 0.10 -0.78 0.00 0.81 -3.34 119.26 117.17 2b89 h ALA 54 Ca 0.01 -0.60 -0.15 0.00 0.00 0.00 0.00 54.91 54.18 2b89 h ALA 54 Cb 1.12 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.91 2b89 h ALA 54 CO 0.11 0.69 -0.69 1.96 0.00 0.00 0.00 179.25 181.32 2b89 h GLN 55 N 0.55 0.21 -6.84 0.00 4.20 0.19 -3.48 115.11 109.94 2b89 h GLN 55 Ca -0.05 -0.36 -0.53 0.00 0.06 0.00 0.00 58.65 57.78 2b89 h GLN 55 Cb 1.40 0.13 -0.15 0.00 0.30 0.00 0.00 27.48 29.17 2b89 h GLN 55 CO 0.16 1.17 -0.84 0.00 -0.67 0.00 0.00 178.83 178.66 2b89 n ALA 56 N -2.71 -1.97 -0.77 3.87 0.00 -0.78 -4.50 120.51 113.65 2b89 n ALA 56 Ca -0.15 -0.39 -0.31 0.00 0.00 0.00 0.00 53.44 52.59 2b89 n ALA 56 Cb 0.74 -0.98 -0.07 0.00 0.00 0.00 0.00 19.45 19.14 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 -4.15 0.00 0.00 0.00 -0.01 -1.26 -5.10 135.00 124.48 2b89 n PRO 57 Ca -0.24 0.00 0.15 0.00 -0.01 0.00 0.00 63.50 63.40 2b89 n PRO 57 Cb 0.57 -0.87 0.81 0.00 -0.01 0.00 0.00 33.50 34.01 2b89 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12