#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 6.33 -0.43 4.52 -4.77 -1.26 -5.01 116.67 116.05 2b89 s ASP 2 Ca 0.00 2.16 -0.09 0.00 -3.30 0.00 0.00 52.55 51.31 2b89 s ASP 2 Cb 0.00 -2.59 0.09 0.00 -1.09 0.00 0.00 42.92 39.33 2b89 s ASP 2 CO 0.00 -0.80 0.28 0.20 0.70 0.00 0.00 175.17 175.55 2b89 s ASN 3 N -1.55 5.66 0.00 2.11 0.02 -1.26 -4.92 114.94 115.00 2b89 s ASN 3 Ca 0.63 -1.59 0.18 0.00 -1.02 0.00 0.00 52.86 51.07 2b89 s ASN 3 Cb -0.24 -2.00 1.09 0.00 0.02 0.00 0.00 41.25 40.13 2b89 s ASN 3 CO 0.30 -0.57 1.68 0.29 0.02 0.00 0.00 177.10 178.82 2b89 n LYS 4 N 4.92 0.97 0.28 -0.60 5.02 -1.26 -4.00 118.16 123.49 2b89 n LYS 4 Ca -0.10 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.03 2b89 n LYS 4 Cb 0.42 -1.30 -0.08 0.00 -0.02 0.00 0.00 35.03 34.06 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 -0.90 -0.46 2.13 -1.00 -1.98 -1.16 116.94 113.57 2b89 h PHE 5 Ca 0.00 -0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.84 2b89 h PHE 5 Cb 0.00 0.33 -0.06 0.00 3.61 0.00 0.00 35.95 39.83 2b89 h PHE 5 CO 0.00 -0.50 0.12 -0.91 -1.61 0.00 0.00 178.31 175.41 2b89 h ASN 6 N -0.79 0.08 -0.61 2.17 2.35 -1.97 1.18 115.58 118.00 2b89 h ASN 6 Ca -0.05 0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.80 2b89 h ASN 6 Cb 0.66 0.08 -0.04 0.00 0.05 0.00 0.00 38.32 39.07 2b89 h ASN 6 CO 0.02 0.08 0.38 0.50 -1.65 0.00 0.00 177.43 176.75 2b89 h LYS 7 N 0.27 0.72 -0.21 0.81 3.11 -1.79 1.32 116.57 120.80 2b89 h LYS 7 Ca 0.22 -0.04 -0.12 0.00 -2.81 0.00 0.00 60.65 57.89 2b89 h LYS 7 Cb 0.26 -0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 31.32 2b89 h LYS 7 CO -0.26 0.48 -0.40 1.49 -2.81 0.00 0.00 179.45 177.95 2b89 h GLU 8 N 0.74 0.48 -0.02 1.90 4.81 -0.20 -3.03 114.58 119.26 2b89 h GLU 8 Ca 0.25 -0.24 -0.19 0.00 -0.13 0.00 0.00 59.36 59.05 2b89 h GLU 8 Cb 0.02 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2b89 h GLU 8 CO -0.10 0.80 -0.81 0.00 -0.73 0.00 0.00 179.01 178.18 2b89 h ARG 9 N 0.40 0.24 -0.18 1.92 3.08 0.25 -2.06 114.38 118.03 2b89 h ARG 9 Ca 0.04 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 2b89 h ARG 9 Cb 0.87 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 2b89 h ARG 9 CO 0.07 0.92 0.09 0.28 -1.07 0.00 0.00 179.97 180.27 2b89 h VAL 10 N 0.15 1.12 -0.11 2.04 2.07 0.18 2.01 116.25 123.70 2b89 h VAL 10 Ca -0.04 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 2b89 h VAL 10 Cb 1.40 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 2b89 h VAL 10 CO 0.13 0.11 0.07 0.40 0.02 0.00 0.00 177.57 178.30 2b89 h ILE 11 N 0.17 1.06 -0.06 4.57 2.04 -1.58 0.55 117.51 124.25 2b89 h ILE 11 Ca 0.06 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 2b89 h ILE 11 Cb 0.10 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2b89 h ILE 11 CO -0.01 0.05 -0.14 0.00 0.00 0.00 0.00 178.15 178.06 2b89 h ALA 12 N 1.00 0.10 -0.77 1.87 0.00 -1.04 0.16 119.26 120.59 2b89 h ALA 12 Ca 0.04 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2b89 h ALA 12 Cb 0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2b89 h ALA 12 CO -0.01 -0.00 0.44 0.97 0.00 0.00 0.00 179.25 180.65 2b89 h ILE 13 N -0.31 1.22 -0.51 0.00 2.10 0.32 0.72 117.51 121.05 2b89 h ILE 13 Ca -0.00 -0.52 -0.08 0.00 1.08 0.00 0.00 64.86 65.34 2b89 h ILE 13 Cb 0.74 0.17 -0.02 0.00 -1.09 0.00 0.00 36.82 36.61 2b89 h ILE 13 CO 0.03 0.24 -0.00 1.23 -1.08 0.00 0.00 178.15 178.57 2b89 h GLY 14 N 1.09 0.93 0.69 8.18 0.00 -0.85 0.89 103.07 114.00 2b89 h GLY 14 Ca 0.27 -0.64 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 2b89 h GLY 14 CO -0.05 0.59 -0.15 0.83 0.00 0.00 0.00 176.54 177.76 2b89 h GLU 15 N 0.80 0.30 -0.29 4.80 4.39 0.99 -3.03 114.58 122.54 2b89 h GLU 15 Ca 0.15 -0.17 -0.18 0.00 0.34 0.00 0.00 59.36 59.50 2b89 h GLU 15 Cb 0.48 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2b89 h GLU 15 CO 0.02 0.74 -0.53 0.82 -1.16 0.00 0.00 179.01 178.90 2b89 h ILE 16 N -0.12 1.28 0.00 3.13 2.04 0.53 -3.01 117.51 121.36 2b89 h ILE 16 Ca 0.01 -1.72 -0.00 0.00 1.00 0.00 0.00 64.86 64.15 2b89 h ILE 16 Cb 0.70 1.61 -0.00 0.00 -0.74 0.00 0.00 36.82 38.39 2b89 h ILE 16 CO 0.03 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 -0.21 2.37 2.86 0.74 -2.03 114.93 119.31 2b89 h MET 17 Ca 0.02 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.53 2b89 h MET 17 Cb 1.13 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.78 2b89 h MET 17 CO 0.12 0.01 -0.42 -0.09 1.06 0.00 0.00 176.91 177.58 2b89 h ARG 18 N 0.00 0.49 -5.72 1.72 2.43 -1.39 -3.44 114.38 108.47 2b89 h ARG 18 Ca -0.00 -0.25 -0.65 0.00 -0.81 0.00 0.00 59.98 58.26 2b89 h ARG 18 Cb 0.29 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.80 2b89 h ARG 18 CO 0.00 0.83 1.48 1.28 -1.51 0.00 0.00 179.97 182.05 2b89 n LEU 19 N -4.02 1.12 0.11 3.80 4.77 -0.77 -4.82 117.00 117.18 2b89 n LEU 19 Ca -0.02 0.40 0.12 0.00 -0.03 0.00 0.00 56.01 56.48 2b89 n LEU 19 Cb 0.52 -1.05 0.46 0.00 -2.33 0.00 0.00 43.42 41.01 2b89 n LEU 19 CO 0.45 -0.81 0.87 -0.81 -1.33 0.00 0.00 177.39 175.76 2b89 n PRO 20 N 8.05 0.20 -0.04 3.23 -0.05 -1.26 -4.25 135.00 140.87 2b89 n PRO 20 Ca 0.53 0.31 -0.03 0.00 -0.05 0.00 0.00 63.50 64.26 2b89 n PRO 20 Cb 0.09 -1.81 -0.01 0.00 -0.05 0.00 0.00 33.50 31.72 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 -2.16 1.07 -3.02 3.54 3.02 -1.26 -5.00 115.26 111.44 2b89 n ASN 21 Ca 0.04 0.38 -0.29 0.00 -0.03 0.00 0.00 54.58 54.67 2b89 n ASN 21 Cb 0.31 -0.69 -0.00 0.00 -0.61 0.00 0.00 39.78 38.79 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 -3.62 -2.12 -4.88 3.41 4.77 -1.26 -4.58 117.00 108.71 2b89 n LEU 22 Ca -0.05 0.55 -0.29 0.00 -0.03 0.00 0.00 56.01 56.18 2b89 n LEU 22 Cb 0.20 -0.62 -0.00 0.00 -2.33 0.00 0.00 43.42 40.67 2b89 n LEU 22 CO 0.08 -3.03 0.58 0.54 -1.33 0.00 0.00 177.39 174.23 2b89 s ASN 23 N -0.70 6.29 0.40 -1.43 2.20 -1.26 -4.76 114.94 115.67 2b89 s ASN 23 Ca 0.41 1.19 0.17 0.00 -0.94 0.00 0.00 52.86 53.69 2b89 s ASN 23 Cb -0.43 -2.36 1.05 0.00 -2.00 0.00 0.00 41.25 37.51 2b89 s ASN 23 CO 0.45 -0.69 1.82 0.77 -2.94 0.00 0.00 177.10 176.50 2b89 h SER 24 N 0.10 0.46 -0.16 3.54 4.64 -1.97 0.35 113.55 120.51 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 1.20 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2b89 h SER 24 CO 0.62 0.16 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 1.45 115.31 125.10 2b89 h LEU 25 Ca 0.52 -0.12 -0.05 0.00 0.08 0.00 0.00 57.88 58.31 2b89 h LEU 25 Cb 1.25 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.92 2b89 h LEU 25 CO -0.23 0.27 0.07 1.56 -1.08 0.00 0.00 178.44 179.03 2b89 h GLN 26 N 0.14 0.65 -0.71 1.13 1.08 -1.40 2.48 115.11 118.47 2b89 h GLN 26 Ca 0.06 -0.17 0.06 0.00 -1.45 0.00 0.00 58.65 57.14 2b89 h GLN 26 Cb 0.12 -0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.41 2b89 h GLN 26 CO -0.01 0.70 0.40 0.28 -0.95 0.00 0.00 178.83 179.25 2b89 h VAL 27 N 0.50 0.98 -0.09 -0.54 2.07 -0.08 -0.05 116.25 119.05 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 0.36 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2b89 h VAL 27 CO 0.01 0.14 -0.70 0.58 0.02 0.00 0.00 177.57 177.61 2b89 h VAL 28 N 0.74 1.37 -0.86 2.57 2.07 0.26 -2.73 116.25 119.67 2b89 h VAL 28 Ca 0.32 -2.10 0.14 0.00 0.82 0.00 0.00 66.70 65.88 2b89 h VAL 28 Cb 0.19 2.07 -0.07 0.00 -1.52 0.00 0.00 31.29 31.96 2b89 h VAL 28 CO -0.18 0.63 0.56 0.00 0.02 0.00 0.00 177.57 178.60 2b89 h ALA 29 N 0.95 1.88 -0.17 1.67 0.00 0.60 0.67 119.26 124.87 2b89 h ALA 29 Ca -0.03 0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 2b89 h ALA 29 Cb 1.27 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.95 2b89 h ALA 29 CO 0.12 -0.11 -0.74 0.74 0.00 0.00 0.00 179.25 179.26 2b89 h PHE 30 N 0.64 1.03 -0.94 0.00 0.04 -0.94 0.77 116.94 117.55 2b89 h PHE 30 Ca 0.43 -0.44 0.10 0.00 2.80 0.00 0.00 57.97 60.85 2b89 h PHE 30 Cb 0.73 -0.16 -0.07 0.00 2.20 0.00 0.00 35.95 38.64 2b89 h PHE 30 CO -0.00 1.27 0.60 0.82 -0.60 0.00 0.00 178.31 180.40 2b89 h ILE 31 N 0.54 0.98 -0.47 -0.55 2.04 0.44 0.88 117.51 121.36 2b89 h ILE 31 Ca -0.04 -0.33 -0.10 0.00 1.00 0.00 0.00 64.86 65.38 2b89 h ILE 31 Cb 1.37 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2b89 h ILE 31 CO 0.15 0.18 -0.11 0.78 0.00 0.00 0.00 178.15 179.15 2b89 h ASN 32 N 0.96 0.91 -0.31 1.72 -0.26 -0.09 -2.98 115.58 115.54 2b89 h ASN 32 Ca 0.44 -0.36 -0.05 0.00 -0.56 0.00 0.00 56.30 55.77 2b89 h ASN 32 Cb 0.38 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.37 2b89 h ASN 32 CO -0.20 1.06 0.04 0.28 -1.06 0.00 0.00 177.43 177.55 2b89 h SER 33 N 0.76 0.59 -0.33 5.81 0.02 0.14 -0.90 113.55 119.63 2b89 h SER 33 Ca 0.12 -0.11 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2b89 h SER 33 Cb 0.66 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 2b89 h SER 33 CO 0.05 0.63 0.21 -0.07 -1.14 0.00 0.00 176.83 176.51 2b89 h LEU 34 N 0.60 0.36 -0.53 5.07 3.38 -0.85 0.39 115.31 123.73 2b89 h LEU 34 Ca 0.13 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.93 2b89 h LEU 34 Cb 0.32 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2b89 h LEU 34 CO 0.01 0.26 -0.62 0.08 0.09 0.00 0.00 178.44 178.26 2b89 h ARG 35 N 0.43 0.40 0.00 1.13 0.11 -1.46 0.48 114.38 115.47 2b89 h ARG 35 Ca 0.13 -0.28 -0.01 0.00 0.10 0.00 0.00 59.98 59.92 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 -0.04 0.89 -0.04 -0.44 0.10 0.00 0.00 179.97 180.45 2b89 h ASP 36 N 0.29 0.00 -0.49 0.08 3.32 -0.74 -3.40 116.42 115.48 2b89 h ASP 36 Ca -0.01 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.13 2b89 h ASP 36 Cb 1.16 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.52 2b89 h ASP 36 CO 0.11 0.04 -0.20 -0.62 -1.72 0.00 0.00 179.24 176.85 2b89 s ASP 37 N -5.72 -0.78 0.30 6.45 -1.08 0.13 -5.03 116.67 110.95 2b89 s ASP 37 Ca -0.00 -0.23 0.09 0.00 -0.52 0.00 0.00 52.55 51.89 2b89 s ASP 37 Cb 0.10 1.15 0.47 0.00 -1.46 0.00 0.00 42.92 43.19 2b89 s ASP 37 CO 0.54 -0.11 1.69 -0.65 0.52 0.00 0.00 175.17 177.17 2b89 h PRO 38 N 6.48 0.12 -0.07 4.34 0.11 -0.28 -2.45 132.00 140.25 2b89 h PRO 38 Ca -0.03 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 2b89 h PRO 38 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2b89 h PRO 38 CO -0.01 0.57 -0.05 0.77 -0.21 0.00 0.00 178.00 179.07 2b89 h SER 39 N 0.10 0.09 -0.32 -2.05 0.02 -1.95 0.13 113.55 109.57 2b89 h SER 39 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2b89 h SER 39 Cb 0.88 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.40 2b89 h SER 39 CO 0.07 0.16 0.00 0.00 -1.14 0.00 0.00 176.83 175.92 2b89 n GLN 40 N -4.42 2.10 -0.15 3.45 1.13 -0.95 -4.16 117.38 114.38 2b89 n GLN 40 Ca -0.02 -1.67 0.14 0.00 -1.94 0.00 0.00 57.00 53.51 2b89 n GLN 40 Cb 0.16 -1.43 0.50 0.00 0.11 0.00 0.00 30.24 29.58 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 3.17 0.40 -0.05 1.08 4.64 -0.41 0.70 113.55 123.09 2b89 h SER 41 Ca 0.00 0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.18 2b89 h SER 41 Cb 0.70 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 2b89 h SER 41 CO 0.00 0.21 -0.51 0.00 -0.87 0.00 0.00 176.83 175.67 2b89 h ALA 42 N 1.65 0.69 -0.08 5.18 0.00 -1.75 -2.99 119.26 121.96 2b89 h ALA 42 Ca 0.35 -0.49 -0.18 0.00 0.00 0.00 0.00 54.91 54.58 2b89 h ALA 42 Cb 0.76 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2b89 h ALA 42 CO -0.11 0.68 -0.72 -0.97 0.00 0.00 0.00 179.25 178.13 2b89 h ASN 43 N 0.49 0.49 -0.64 0.00 -0.73 -0.78 -3.12 115.58 111.29 2b89 h ASN 43 Ca 0.02 -0.32 -0.05 0.00 1.87 0.00 0.00 56.30 57.82 2b89 h ASN 43 Cb 1.05 -0.14 -0.03 0.00 0.27 0.00 0.00 38.32 39.47 2b89 h ASN 43 CO 0.10 1.05 0.19 -0.07 -0.37 0.00 0.00 177.43 178.33 2b89 h LEU 44 N 0.28 0.94 -1.04 0.34 3.38 0.32 0.92 115.31 120.45 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 1.29 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2b89 h LEU 44 CO 0.12 0.91 -0.42 -0.07 0.09 0.00 0.00 178.44 179.08 2b89 h LEU 45 N 0.93 0.13 -0.62 1.67 -0.00 -1.61 1.52 115.31 117.34 2b89 h LEU 45 Ca 0.21 -0.05 0.01 0.00 -0.00 0.00 0.00 57.88 58.04 2b89 h LEU 45 Cb 0.31 -0.04 -0.03 0.00 -0.00 0.00 0.00 40.66 40.90 2b89 h LEU 45 CO -0.00 0.54 0.41 0.00 -0.00 0.00 0.00 178.44 179.38 2b89 h ALA 46 N 1.47 0.79 -0.10 1.53 0.00 -1.04 2.56 119.26 124.47 2b89 h ALA 46 Ca 0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2b89 h ALA 46 Cb 0.79 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2b89 h ALA 46 CO 0.06 0.20 -0.04 0.93 0.00 0.00 0.00 179.25 180.40 2b89 h GLU 47 N 0.83 0.20 -0.33 0.00 5.08 0.17 -1.08 114.58 119.45 2b89 h GLU 47 Ca 0.23 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2b89 h GLU 47 Cb -0.07 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2b89 h GLU 47 CO -0.06 0.55 0.18 0.00 -1.00 0.00 0.00 179.01 178.68 2b89 h ALA 48 N 0.65 0.41 -0.50 3.43 0.00 0.29 1.60 119.26 125.14 2b89 h ALA 48 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2b89 h ALA 48 Cb 0.48 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2b89 h ALA 48 CO 0.01 -0.18 0.19 0.87 0.00 0.00 0.00 179.25 180.14 2b89 h LYS 49 N 0.38 0.72 -0.20 0.00 1.57 0.44 1.46 116.57 120.94 2b89 h LYS 49 Ca 0.13 -0.11 -0.15 0.00 -1.87 0.00 0.00 60.65 58.66 2b89 h LYS 49 Cb 0.02 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2b89 h LYS 49 CO -0.08 0.60 -0.48 0.87 -0.57 0.00 0.00 179.45 179.79 2b89 h LYS 50 N 0.71 0.53 -0.22 3.15 1.57 0.24 -1.40 116.57 121.15 2b89 h LYS 50 Ca 0.17 -0.30 -0.08 0.00 -1.87 0.00 0.00 60.65 58.57 2b89 h LYS 50 Cb 0.16 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2b89 h LYS 50 CO -0.02 0.90 -0.18 -0.07 -0.57 0.00 0.00 179.45 179.51 2b89 h LEU 51 N 0.42 0.55 -0.26 2.94 -0.00 0.40 0.66 115.31 120.02 2b89 h LEU 51 Ca 0.02 -0.46 0.01 0.00 -0.00 0.00 0.00 57.88 57.46 2b89 h LEU 51 Cb 1.00 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 41.49 2b89 h LEU 51 CO 0.09 0.89 0.14 -1.13 -0.00 0.00 0.00 178.44 178.43 2b89 h ASN 52 N 0.21 0.23 -0.14 -0.43 -1.24 0.20 0.60 115.58 115.00 2b89 h ASN 52 Ca 0.04 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 56.88 2b89 h ASN 52 Cb 0.72 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 39.72 2b89 h ASN 52 CO 0.05 0.17 -0.57 0.44 -1.29 0.00 0.00 177.43 176.22 2b89 h ASP 53 N 0.30 0.83 -0.17 1.15 3.32 -1.22 -1.86 116.42 118.77 2b89 h ASP 53 Ca 0.10 -0.45 -0.22 0.00 0.02 0.00 0.00 57.03 56.48 2b89 h ASP 53 Cb 0.01 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.33 2b89 h ASP 53 CO -0.05 1.22 -0.77 0.00 -1.72 0.00 0.00 179.24 177.92 2b89 h ALA 54 N 0.79 0.32 0.12 3.45 0.00 0.82 -3.34 119.26 121.43 2b89 h ALA 54 Ca 0.01 -0.60 -0.19 0.00 0.00 0.00 0.00 54.91 54.13 2b89 h ALA 54 Cb 1.16 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.94 2b89 h ALA 54 CO 0.12 0.68 -0.88 1.96 0.00 0.00 0.00 179.25 181.13 2b89 h GLN 55 N 0.56 0.26 -6.73 0.00 4.20 0.09 -3.48 115.11 110.02 2b89 h GLN 55 Ca -0.05 -0.44 -0.50 0.00 0.06 0.00 0.00 58.65 57.72 2b89 h GLN 55 Cb 1.40 0.16 -0.15 0.00 0.30 0.00 0.00 27.48 29.19 2b89 h GLN 55 CO 0.16 1.21 -0.79 0.00 -0.67 0.00 0.00 178.83 178.74 2b89 n ALA 56 N -2.74 -1.87 -0.97 3.87 0.00 -0.70 -4.57 120.51 113.53 2b89 n ALA 56 Ca -0.16 -0.36 -0.38 0.00 0.00 0.00 0.00 53.44 52.54 2b89 n ALA 56 Cb 0.81 -0.79 -0.06 0.00 0.00 0.00 0.00 19.45 19.41 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 -3.94 0.00 0.00 0.00 -0.01 -1.26 -5.10 135.00 124.69 2b89 n PRO 57 Ca -0.25 0.00 0.12 0.00 -0.01 0.00 0.00 63.50 63.36 2b89 n PRO 57 Cb 0.55 -0.85 0.10 0.00 -0.01 0.00 0.00 33.50 33.28 2b89 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12