#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 7.20 0.00 6.55 2.15 -1.26 -5.07 116.67 126.24 2b89 s ASP 2 Ca 0.00 1.95 0.00 0.00 0.43 0.00 0.00 52.55 54.93 2b89 s ASP 2 Cb 0.00 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 2b89 s ASP 2 CO 0.00 -0.17 0.00 0.59 -0.17 0.00 0.00 175.17 175.42 2b89 n ASN 3 N 0.53 0.00 0.00 -0.34 3.02 -1.26 -4.82 115.26 112.39 2b89 n ASN 3 Ca 0.02 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.64 2b89 n ASN 3 Cb 0.49 0.00 0.42 0.00 -0.61 0.00 0.00 39.78 40.09 2b89 n ASN 3 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2b89 n LYS 4 N 0.00 0.74 0.24 3.52 5.02 -1.26 -3.92 118.16 122.51 2b89 n LYS 4 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 2b89 n LYS 4 Cb 0.00 -1.30 -0.08 0.00 -0.02 0.00 0.00 35.03 33.63 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 -0.92 -0.46 2.13 -1.00 -1.99 -2.45 116.94 112.25 2b89 h PHE 5 Ca 0.00 0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.86 2b89 h PHE 5 Cb 0.00 0.35 -0.06 0.00 3.61 0.00 0.00 35.95 39.85 2b89 h PHE 5 CO 0.00 -0.49 0.09 -0.91 -1.61 0.00 0.00 178.31 175.39 2b89 h ASN 6 N -0.75 0.00 -0.92 2.17 2.35 -1.92 1.04 115.58 117.55 2b89 h ASN 6 Ca -0.03 0.08 0.03 0.00 -0.55 0.00 0.00 56.30 55.82 2b89 h ASN 6 Cb 0.66 0.11 -0.05 0.00 0.05 0.00 0.00 38.32 39.09 2b89 h ASN 6 CO -0.03 0.03 0.60 0.50 -1.65 0.00 0.00 177.43 176.88 2b89 h LYS 7 N 0.22 1.15 -0.15 0.81 1.63 -1.82 1.01 116.57 119.42 2b89 h LYS 7 Ca 0.23 -0.07 -0.20 0.00 -0.85 0.00 0.00 60.65 59.76 2b89 h LYS 7 Cb 0.29 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 2b89 h LYS 7 CO -0.30 0.76 -0.71 1.49 -3.45 0.00 0.00 179.45 177.25 2b89 h GLU 8 N 1.18 0.65 -0.12 1.90 4.57 -0.80 -3.12 114.58 118.84 2b89 h GLU 8 Ca 0.36 -0.50 -0.12 0.00 -1.18 0.00 0.00 59.36 57.92 2b89 h GLU 8 Cb -0.05 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2b89 h GLU 8 CO -0.10 1.12 -0.45 0.00 -1.18 0.00 0.00 179.01 178.40 2b89 h ARG 9 N 0.46 0.28 -0.16 1.92 3.08 0.20 -1.21 114.38 118.94 2b89 h ARG 9 Ca -0.03 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 2b89 h ARG 9 Cb 1.30 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.35 2b89 h ARG 9 CO 0.14 0.68 0.09 0.28 -1.07 0.00 0.00 179.97 180.08 2b89 h VAL 10 N 0.23 1.11 -0.13 2.04 2.07 0.11 1.84 116.25 123.51 2b89 h VAL 10 Ca 0.02 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 2b89 h VAL 10 Cb 0.89 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2b89 h VAL 10 CO 0.07 0.10 0.08 0.40 0.02 0.00 0.00 177.57 178.24 2b89 h ILE 11 N 0.15 1.08 -0.09 4.57 2.04 -1.49 0.69 117.51 124.47 2b89 h ILE 11 Ca 0.06 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.64 2b89 h ILE 11 Cb 0.09 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2b89 h ILE 11 CO -0.01 0.08 -0.13 0.00 0.00 0.00 0.00 178.15 178.09 2b89 h ALA 12 N 0.98 0.14 -0.74 1.87 0.00 -0.90 0.74 119.26 121.34 2b89 h ALA 12 Ca 0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2b89 h ALA 12 Cb 0.06 -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 0.39 0.97 0.00 0.00 0.00 179.25 180.61 2b89 h ILE 13 N -0.20 1.23 -0.48 0.00 2.10 0.28 0.66 117.51 121.09 2b89 h ILE 13 Ca 0.01 -0.59 -0.07 0.00 1.08 0.00 0.00 64.86 65.29 2b89 h ILE 13 Cb 0.67 0.24 -0.02 0.00 -1.09 0.00 0.00 36.82 36.62 2b89 h ILE 13 CO 0.03 0.26 0.01 1.23 -1.08 0.00 0.00 178.15 178.59 2b89 h GLY 14 N 1.09 0.85 0.68 8.18 0.00 -0.79 0.82 103.07 113.89 2b89 h GLY 14 Ca 0.26 -0.56 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 2b89 h GLY 14 CO -0.04 0.52 -0.18 0.83 0.00 0.00 0.00 176.54 177.67 2b89 h GLU 15 N 0.74 0.30 -0.30 4.80 4.39 0.11 -2.96 114.58 121.65 2b89 h GLU 15 Ca 0.15 -0.19 -0.18 0.00 0.34 0.00 0.00 59.36 59.48 2b89 h GLU 15 Cb 0.44 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2b89 h GLU 15 CO 0.02 0.78 -0.52 0.82 -1.16 0.00 0.00 179.01 178.94 2b89 h ILE 16 N -0.15 1.27 0.00 3.13 2.04 0.42 -2.99 117.51 121.23 2b89 h ILE 16 Ca 0.01 -1.71 -0.01 0.00 1.00 0.00 0.00 64.86 64.15 2b89 h ILE 16 Cb 0.76 1.59 -0.00 0.00 -0.74 0.00 0.00 36.82 38.43 2b89 h ILE 16 CO 0.04 0.56 -0.04 0.24 0.00 0.00 0.00 178.15 178.95 2b89 h MET 17 N 0.68 0.00 -0.20 2.37 2.86 0.58 -1.71 114.93 119.51 2b89 h MET 17 Ca 0.02 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.55 2b89 h MET 17 Cb 1.13 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.77 2b89 h MET 17 CO 0.12 0.04 -0.35 -0.09 1.06 0.00 0.00 176.91 177.68 2b89 h ARG 18 N 0.00 0.41 -5.80 1.72 2.43 -1.36 -3.44 114.38 108.35 2b89 h ARG 18 Ca -0.00 -0.19 -0.63 0.00 -0.81 0.00 0.00 59.98 58.36 2b89 h ARG 18 Cb 0.26 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 2b89 h ARG 18 CO 0.00 0.72 1.49 1.28 -1.51 0.00 0.00 179.97 181.95 2b89 n LEU 19 N -4.06 1.77 0.02 3.80 4.77 -0.65 -4.84 117.00 117.82 2b89 n LEU 19 Ca -0.01 0.28 0.12 0.00 -0.03 0.00 0.00 56.01 56.37 2b89 n LEU 19 Cb 0.46 -1.23 0.51 0.00 -2.33 0.00 0.00 43.42 40.84 2b89 n LEU 19 CO 0.43 -0.85 0.89 -0.81 -1.33 0.00 0.00 177.39 175.72 2b89 n PRO 20 N 8.29 0.04 -0.06 3.23 -0.05 -1.26 -4.21 135.00 140.99 2b89 n PRO 20 Ca 0.45 0.11 -0.04 0.00 -0.05 0.00 0.00 63.50 63.98 2b89 n PRO 20 Cb 0.22 -1.56 -0.01 0.00 -0.05 0.00 0.00 33.50 32.10 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 -1.64 1.49 -4.17 3.54 3.02 -1.26 -4.97 115.26 111.27 2b89 n ASN 21 Ca 0.06 0.57 -0.41 0.00 -0.03 0.00 0.00 54.58 54.76 2b89 n ASN 21 Cb 0.30 -0.81 -0.01 0.00 -0.61 0.00 0.00 39.78 38.66 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 -4.20 -2.50 -4.89 3.41 4.77 -1.26 -4.10 117.00 108.23 2b89 n LEU 22 Ca -0.06 0.84 -0.29 0.00 -0.03 0.00 0.00 56.01 56.46 2b89 n LEU 22 Cb 0.22 -0.86 0.01 0.00 -2.33 0.00 0.00 43.42 40.46 2b89 n LEU 22 CO 0.09 -3.85 0.62 0.54 -1.33 0.00 0.00 177.39 173.45 2b89 s ASN 23 N -0.97 6.15 0.40 -1.43 2.20 -1.26 -4.73 114.94 115.30 2b89 s ASN 23 Ca 0.58 1.19 0.16 0.00 -0.94 0.00 0.00 52.86 53.85 2b89 s ASN 23 Cb -0.67 -2.31 1.05 0.00 -2.00 0.00 0.00 41.25 37.32 2b89 s ASN 23 CO 0.59 -0.81 1.81 0.77 -2.94 0.00 0.00 177.10 176.52 2b89 h SER 24 N -0.15 0.47 -0.14 3.54 4.64 -1.97 0.46 113.55 120.41 2b89 h SER 24 Ca -0.45 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 60.93 2b89 h SER 24 Cb 1.20 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 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 0.45 0.19 -0.41 5.97 4.07 -1.96 1.40 115.31 125.01 2b89 h LEU 25 Ca 0.53 -0.13 -0.08 0.00 0.08 0.00 0.00 57.88 58.29 2b89 h LEU 25 Cb 1.27 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.95 2b89 h LEU 25 CO -0.25 0.26 -0.03 1.56 -1.08 0.00 0.00 178.44 178.90 2b89 h GLN 26 N 0.10 0.76 -0.73 1.13 1.08 -1.40 2.44 115.11 118.48 2b89 h GLN 26 Ca 0.05 -0.26 0.07 0.00 -1.45 0.00 0.00 58.65 57.06 2b89 h GLN 26 Cb 0.13 -0.06 -0.06 0.00 -0.05 0.00 0.00 27.48 27.44 2b89 h GLN 26 CO -0.01 0.85 0.42 0.28 -0.95 0.00 0.00 178.83 179.42 2b89 h VAL 27 N 0.58 0.97 -0.09 -0.54 2.07 0.14 0.15 116.25 119.53 2b89 h VAL 27 Ca 0.11 -0.26 -0.19 0.00 0.82 0.00 0.00 66.70 67.19 2b89 h VAL 27 Cb 0.53 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2b89 h VAL 27 CO 0.03 0.14 -0.73 0.58 0.02 0.00 0.00 177.57 177.60 2b89 h VAL 28 N 0.76 1.37 -0.91 2.57 2.07 0.25 -2.58 116.25 119.77 2b89 h VAL 28 Ca 0.33 -2.12 0.13 0.00 0.82 0.00 0.00 66.70 65.86 2b89 h VAL 28 Cb 0.22 2.10 -0.07 0.00 -1.52 0.00 0.00 31.29 32.01 2b89 h VAL 28 CO -0.19 0.64 0.59 0.00 0.02 0.00 0.00 177.57 178.62 2b89 h ALA 29 N 0.90 1.71 -0.26 1.67 0.00 0.61 0.62 119.26 124.52 2b89 h ALA 29 Ca -0.03 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 2b89 h ALA 29 Cb 1.31 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2b89 h ALA 29 CO 0.13 0.06 -0.56 0.74 0.00 0.00 0.00 179.25 179.61 2b89 h PHE 30 N 0.81 1.01 -1.00 0.00 0.04 -0.67 0.13 116.94 117.26 2b89 h PHE 30 Ca 0.45 -0.37 0.07 0.00 2.80 0.00 0.00 57.97 60.93 2b89 h PHE 30 Cb 0.59 -0.19 -0.07 0.00 2.20 0.00 0.00 35.95 38.48 2b89 h PHE 30 CO -0.00 1.18 0.64 0.82 -0.60 0.00 0.00 178.31 180.35 2b89 h ILE 31 N 0.61 1.06 -0.40 -0.55 2.04 0.44 -0.18 117.51 120.53 2b89 h ILE 31 Ca 0.01 -0.39 -0.11 0.00 1.00 0.00 0.00 64.86 65.36 2b89 h ILE 31 Cb 1.16 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2b89 h ILE 31 CO 0.12 0.21 -0.21 0.78 0.00 0.00 0.00 178.15 179.05 2b89 h ASN 32 N 1.14 0.79 -0.16 1.72 2.35 0.04 -2.94 115.58 118.52 2b89 h ASN 32 Ca 0.44 -0.28 -0.08 0.00 -0.55 0.00 0.00 56.30 55.84 2b89 h ASN 32 Cb 0.22 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 2b89 h ASN 32 CO -0.19 0.98 -0.14 0.28 -1.65 0.00 0.00 177.43 176.71 2b89 h SER 33 N 0.68 0.53 -0.34 5.81 0.02 0.96 -1.03 113.55 120.18 2b89 h SER 33 Ca 0.10 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2b89 h SER 33 Cb 0.72 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 2b89 h SER 33 CO 0.06 0.70 0.22 -0.07 -1.14 0.00 0.00 176.83 176.59 2b89 h LEU 34 N 0.50 0.40 -0.53 5.07 3.38 -1.03 0.31 115.31 123.41 2b89 h LEU 34 Ca 0.09 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 2b89 h LEU 34 Cb 0.54 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2b89 h LEU 34 CO 0.03 0.30 -0.62 0.08 0.09 0.00 0.00 178.44 178.32 2b89 h ARG 35 N 0.46 0.41 0.00 1.13 0.11 -1.49 0.56 114.38 115.55 2b89 h ARG 35 Ca 0.12 -0.29 -0.00 0.00 0.10 0.00 0.00 59.98 59.91 2b89 h ARG 35 Cb -0.04 0.04 -0.00 0.00 1.11 0.00 0.00 29.97 31.09 2b89 h ARG 35 CO -0.03 0.90 -0.01 -0.44 0.10 0.00 0.00 179.97 180.49 2b89 h ASP 36 N 0.30 0.00 -0.44 0.08 3.32 -0.78 -3.39 116.42 115.51 2b89 h ASP 36 Ca -0.01 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.15 2b89 h ASP 36 Cb 1.16 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.53 2b89 h ASP 36 CO 0.11 0.01 -0.17 -0.62 -1.72 0.00 0.00 179.24 176.85 2b89 s ASP 37 N -5.57 -0.69 0.33 6.45 -1.08 0.10 -5.03 116.67 111.18 2b89 s ASP 37 Ca -0.01 -0.18 0.12 0.00 -0.52 0.00 0.00 52.55 51.96 2b89 s ASP 37 Cb 0.10 1.09 0.56 0.00 -1.46 0.00 0.00 42.92 43.22 2b89 s ASP 37 CO 0.51 -0.10 1.72 -0.65 0.52 0.00 0.00 175.17 177.18 2b89 h PRO 38 N 6.47 0.00 -0.17 4.34 0.11 -0.12 -2.48 132.00 140.15 2b89 h PRO 38 Ca -0.03 0.00 -0.04 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 -0.03 0.48 -0.06 0.77 -0.21 0.00 0.00 178.00 178.95 2b89 h SER 39 N 0.00 0.23 -0.40 -2.05 0.02 -1.95 -0.20 113.55 109.21 2b89 h SER 39 Ca -0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2b89 h SER 39 Cb 0.87 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2b89 h SER 39 CO 0.06 0.33 0.00 0.00 -1.14 0.00 0.00 176.83 176.09 2b89 n GLN 40 N -4.33 2.18 -0.16 3.45 1.13 -0.97 -4.17 117.38 114.51 2b89 n GLN 40 Ca -0.00 -1.81 0.15 0.00 -1.94 0.00 0.00 57.00 53.40 2b89 n GLN 40 Cb 0.22 -1.44 0.50 0.00 0.11 0.00 0.00 30.24 29.63 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 3.26 0.40 -0.08 1.08 4.64 -0.64 0.55 113.55 122.76 2b89 h SER 41 Ca 0.00 0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.19 2b89 h SER 41 Cb 0.73 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 2b89 h SER 41 CO 0.00 0.21 -0.48 0.00 -0.87 0.00 0.00 176.83 175.69 2b89 h ALA 42 N 1.65 0.70 -0.07 5.18 0.00 -1.76 -2.96 119.26 122.01 2b89 h ALA 42 Ca 0.36 -0.48 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 2b89 h ALA 42 Cb 0.79 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2b89 h ALA 42 CO -0.12 0.67 -0.68 -0.97 0.00 0.00 0.00 179.25 178.15 2b89 h ASN 43 N 0.51 0.37 -0.54 0.00 -1.24 -0.82 -3.05 115.58 110.80 2b89 h ASN 43 Ca 0.03 -0.23 -0.07 0.00 0.71 0.00 0.00 56.30 56.73 2b89 h ASN 43 Cb 1.02 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.95 2b89 h ASN 43 CO 0.10 0.94 0.05 -0.07 -1.29 0.00 0.00 177.43 177.16 2b89 h LEU 44 N 0.22 0.90 -1.02 0.34 3.38 0.03 1.07 115.31 120.22 2b89 h LEU 44 Ca -0.02 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.57 2b89 h LEU 44 Cb 1.23 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2b89 h LEU 44 CO 0.11 0.96 -0.43 -0.07 0.09 0.00 0.00 178.44 179.10 2b89 h LEU 45 N 0.81 0.12 -0.58 1.67 -0.00 -1.59 1.54 115.31 117.28 2b89 h LEU 45 Ca 0.16 -0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.99 2b89 h LEU 45 Cb 0.47 -0.03 -0.03 0.00 -0.00 0.00 0.00 40.66 41.06 2b89 h LEU 45 CO 0.02 0.54 0.38 0.00 -0.00 0.00 0.00 178.44 179.38 2b89 h ALA 46 N 1.46 0.74 -0.07 1.53 0.00 -1.09 2.65 119.26 124.48 2b89 h ALA 46 Ca 0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2b89 h ALA 46 Cb 0.81 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2b89 h ALA 46 CO 0.06 0.18 -0.03 0.93 0.00 0.00 0.00 179.25 180.39 2b89 h GLU 47 N 0.79 0.14 -0.25 0.00 5.08 0.20 -0.76 114.58 119.78 2b89 h GLU 47 Ca 0.21 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2b89 h GLU 47 Cb -0.08 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2b89 h GLU 47 CO -0.04 0.52 0.16 0.00 -1.00 0.00 0.00 179.01 178.64 2b89 h ALA 48 N 0.62 0.31 -0.51 3.43 0.00 0.27 1.29 119.26 124.68 2b89 h ALA 48 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2b89 h ALA 48 Cb 0.47 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2b89 h ALA 48 CO 0.01 -0.20 0.29 0.87 0.00 0.00 0.00 179.25 180.22 2b89 h LYS 49 N 0.32 0.70 -0.36 0.00 1.57 0.46 1.67 116.57 120.93 2b89 h LYS 49 Ca 0.09 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.64 2b89 h LYS 49 Cb -0.01 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2b89 h LYS 49 CO -0.02 0.51 -0.41 0.87 -0.57 0.00 0.00 179.45 179.84 2b89 h LYS 50 N 0.71 0.91 -0.28 3.15 1.57 0.31 -1.94 116.57 121.00 2b89 h LYS 50 Ca 0.18 -0.49 -0.15 0.00 -1.87 0.00 0.00 60.65 58.32 2b89 h LYS 50 Cb 0.01 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2b89 h LYS 50 CO -0.03 1.14 -0.43 -0.07 -0.57 0.00 0.00 179.45 179.49 2b89 h LEU 51 N 0.74 0.75 -0.29 2.94 4.07 0.34 1.36 115.31 125.21 2b89 h LEU 51 Ca 0.05 -0.35 0.03 0.00 0.08 0.00 0.00 57.88 57.69 2b89 h LEU 51 Cb 1.00 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 42.50 2b89 h LEU 51 CO 0.10 1.07 0.12 -1.13 -1.08 0.00 0.00 178.44 177.52 2b89 h ASN 52 N 0.57 0.16 -0.16 -0.43 -1.24 0.25 1.19 115.58 115.92 2b89 h ASN 52 Ca 0.04 0.02 -0.19 0.00 0.71 0.00 0.00 56.30 56.88 2b89 h ASN 52 Cb 0.97 -0.00 0.01 0.00 0.73 0.00 0.00 38.32 40.02 2b89 h ASN 52 CO 0.09 0.13 -0.65 -0.78 -1.29 0.00 0.00 177.43 174.92 2b89 h ASP 53 N 0.27 0.86 -0.16 1.15 3.58 -1.17 -2.58 116.42 118.36 2b89 h ASP 53 Ca 0.13 -0.61 -0.22 0.00 0.42 0.00 0.00 57.03 56.75 2b89 h ASP 53 Cb 0.07 -0.25 0.01 0.00 1.72 0.00 0.00 39.33 40.88 2b89 h ASP 53 CO -0.11 1.33 -0.75 0.00 -2.88 0.00 0.00 179.24 176.83 2b89 h ALA 54 N 0.55 0.31 0.03 -0.78 0.00 0.24 -3.35 119.26 116.25 2b89 h ALA 54 Ca -0.04 -0.59 -0.09 0.00 0.00 0.00 0.00 54.91 54.20 2b89 h ALA 54 Cb 1.28 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2b89 h ALA 54 CO 0.14 0.66 -0.46 1.96 0.00 0.00 0.00 179.25 181.55 2b89 h GLN 55 N 0.53 0.05 -6.71 0.00 4.20 0.13 -3.49 115.11 109.83 2b89 h GLN 55 Ca -0.05 -0.09 -0.52 0.00 0.06 0.00 0.00 58.65 58.05 2b89 h GLN 55 Cb 1.38 0.03 0.01 0.00 0.30 0.00 0.00 27.48 29.20 2b89 h GLN 55 CO 0.16 1.04 -0.99 0.00 -0.67 0.00 0.00 178.83 178.37 2b89 n ALA 56 N -2.81 -2.65 -0.47 3.87 0.00 -0.97 -4.72 120.51 112.76 2b89 n ALA 56 Ca -0.16 -0.43 -0.03 0.00 0.00 0.00 0.00 53.44 52.82 2b89 n ALA 56 Cb 0.59 -2.35 -0.04 0.00 0.00 0.00 0.00 19.45 17.65 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 -4.16 0.94 -0.53 0.00 -0.02 -1.26 -5.07 135.00 124.90 2b89 n PRO 57 Ca -0.16 -0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.06 2b89 n PRO 57 Cb 0.60 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 2b89 n PRO 57 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11