#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b87 s ASP 2 N 0.00 7.24 -1.37 -1.34 2.15 -1.26 -3.73 116.67 118.37 2b87 s ASP 2 Ca 0.00 1.56 -0.06 0.00 0.43 0.00 0.00 52.55 54.48 2b87 s ASP 2 Cb 0.00 -2.56 0.03 0.00 -0.30 0.00 0.00 42.92 40.09 2b87 s ASP 2 CO 0.00 -0.45 0.94 0.59 -0.17 0.00 0.00 175.17 176.09 2b87 n ASN 3 N 4.95 -3.54 -0.37 -0.34 3.02 -1.26 -4.86 115.26 112.86 2b87 n ASN 3 Ca 0.09 -0.71 0.02 0.00 -0.03 0.00 0.00 54.58 53.94 2b87 n ASN 3 Cb 0.49 -4.40 0.16 0.00 -0.61 0.00 0.00 39.78 35.42 2b87 n ASN 3 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2b87 h LYS 4 N -2.12 1.17 -0.98 3.52 1.63 -1.99 -0.51 116.57 117.28 2b87 h LYS 4 Ca -0.59 -0.07 0.01 0.00 -0.85 0.00 0.00 60.65 59.15 2b87 h LYS 4 Cb 1.36 -0.26 -0.05 0.00 -0.60 0.00 0.00 32.23 32.68 2b87 h LYS 4 CO 0.59 0.78 0.65 0.27 -3.45 0.00 0.00 179.45 178.28 2b87 h PHE 5 N 1.21 1.23 -0.36 1.91 -0.00 -1.92 0.40 116.94 119.42 2b87 h PHE 5 Ca 0.42 0.03 -0.06 0.00 -0.00 0.00 0.00 57.97 58.36 2b87 h PHE 5 Cb 0.11 -0.42 -0.01 0.00 -0.00 0.00 0.00 35.95 35.63 2b87 h PHE 5 CO -0.00 0.77 -0.01 -0.97 -0.00 0.00 0.00 178.31 178.10 2b87 h ASN 6 N 1.32 0.63 -0.88 -0.68 -1.24 -1.59 1.07 115.58 114.22 2b87 h ASN 6 Ca 0.36 -0.32 -0.00 0.00 0.71 0.00 0.00 56.30 57.05 2b87 h ASN 6 Cb -0.14 -0.17 -0.04 0.00 0.73 0.00 0.00 38.32 38.70 2b87 h ASN 6 CO -0.08 0.80 0.54 0.50 -1.29 0.00 0.00 177.43 177.89 2b87 h LYS 7 N 0.46 1.20 -0.34 6.67 3.64 -0.45 0.52 116.57 128.27 2b87 h LYS 7 Ca 0.10 -0.11 -0.17 0.00 -1.27 0.00 0.00 60.65 59.20 2b87 h LYS 7 Cb 0.48 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2b87 h LYS 7 CO 0.02 0.84 -0.47 1.49 -2.27 0.00 0.00 179.45 179.06 2b87 h GLU 8 N 1.22 0.91 -0.94 1.90 4.22 0.16 1.00 114.58 123.05 2b87 h GLU 8 Ca 0.32 -0.53 0.02 0.00 0.08 0.00 0.00 59.36 59.24 2b87 h GLU 8 Cb -0.05 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.19 2b87 h GLU 8 CO -0.06 1.18 0.62 1.25 -2.18 0.00 0.00 179.01 179.82 2b87 h LEU 9 N 0.72 1.07 -0.04 1.64 5.85 0.20 0.98 115.31 125.73 2b87 h LEU 9 Ca 0.04 -0.02 -0.26 0.00 0.84 0.00 0.00 57.88 58.48 2b87 h LEU 9 Cb 1.07 -0.26 0.02 0.00 0.37 0.00 0.00 40.66 41.86 2b87 h LEU 9 CO 0.11 0.76 -0.98 1.23 -0.34 0.00 0.00 178.44 179.23 2b87 h GLY 10 N 1.26 0.81 0.60 3.75 0.00 0.26 -2.41 103.07 107.35 2b87 h GLY 10 Ca 0.35 -1.35 -0.00 0.00 0.00 0.00 0.00 47.33 46.34 2b87 h GLY 10 CO -0.09 1.19 -0.00 -0.25 0.00 0.00 0.00 176.54 177.40 2b87 h TRP 11 N 0.44 0.01 -0.79 5.60 -0.00 0.20 -0.27 115.95 121.13 2b87 h TRP 11 Ca -0.11 -0.00 0.02 0.00 -0.00 0.00 0.00 58.89 58.80 2b87 h TRP 11 Cb 1.62 -0.00 -0.04 0.00 -0.00 0.00 0.00 29.16 30.74 2b87 h TRP 11 CO 0.10 0.41 0.52 0.00 -0.00 0.00 0.00 178.44 179.47 2b87 h ALA 12 N 0.60 1.49 -0.39 2.65 0.00 0.86 0.40 119.26 124.87 2b87 h ALA 12 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.92 2b87 h ALA 12 Cb 0.40 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2b87 h ALA 12 CO 0.00 0.44 0.09 1.15 0.00 0.00 0.00 179.25 180.94 2b87 h THR 13 N 1.01 0.83 -0.27 0.00 2.02 -1.18 0.11 112.91 115.43 2b87 h THR 13 Ca 0.31 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.37 2b87 h THR 13 Cb -0.02 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2b87 h THR 13 CO -0.08 0.04 0.04 -0.25 0.37 0.00 0.00 175.52 175.64 2b87 h TRP 14 N 0.23 0.48 -0.84 3.16 2.91 0.75 0.31 115.95 122.95 2b87 h TRP 14 Ca 0.18 -0.07 -0.00 0.00 1.13 0.00 0.00 58.89 60.13 2b87 h TRP 14 Cb 0.20 -0.13 -0.04 0.00 -0.51 0.00 0.00 29.16 28.68 2b87 h TRP 14 CO -0.18 0.56 0.52 0.93 -1.03 0.00 0.00 178.44 179.23 2b87 h GLU 15 N 0.26 1.13 -0.25 2.65 5.08 0.15 1.01 114.58 124.61 2b87 h GLU 15 Ca 0.08 -0.09 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 2b87 h GLU 15 Cb 0.34 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2b87 h GLU 15 CO 0.01 0.78 -0.51 0.82 -1.00 0.00 0.00 179.01 179.11 2b87 h ILE 16 N 1.15 1.30 -0.61 3.13 2.04 -0.61 -2.01 117.51 121.90 2b87 h ILE 16 Ca 0.30 -1.72 -0.05 0.00 1.00 0.00 0.00 64.86 64.40 2b87 h ILE 16 Cb -0.07 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 2b87 h ILE 16 CO -0.06 0.55 0.18 0.15 0.00 0.00 0.00 178.15 178.97 2b87 h PHE 17 N 0.54 0.95 -0.15 1.37 3.57 0.13 -2.52 116.94 120.83 2b87 h PHE 17 Ca 0.02 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2b87 h PHE 17 Cb 1.07 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.53 2b87 h PHE 17 CO 0.05 0.76 0.00 0.09 -2.23 0.00 0.00 178.31 176.99 2b87 n ASN 18 N -4.28 1.69 -4.73 0.41 5.03 0.33 -4.91 115.26 108.80 2b87 n ASN 18 Ca 0.05 -1.69 -0.42 0.00 0.87 0.00 0.00 54.58 53.39 2b87 n ASN 18 Cb 0.21 -0.10 -0.03 0.00 -1.02 0.00 0.00 39.78 38.85 2b87 n ASN 18 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2b87 s LEU 19 N -1.62 4.40 -0.01 3.41 1.43 -0.77 -4.92 118.68 120.61 2b87 s LEU 19 Ca 0.33 2.37 0.01 0.00 -1.03 0.00 0.00 54.13 55.81 2b87 s LEU 19 Cb 0.18 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.84 2b87 s LEU 19 CO 0.27 -0.56 0.75 -2.65 0.23 0.00 0.00 176.35 174.40 2b87 n PRO 20 N 3.02 1.18 0.00 1.29 -0.02 -1.26 -4.06 135.00 135.15 2b87 n PRO 20 Ca 0.08 -0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 2b87 n PRO 20 Cb 0.43 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 2b87 n PRO 20 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2b87 n ASN 21 N -0.12 0.00 -4.83 2.55 3.02 -1.26 -5.00 115.26 109.61 2b87 n ASN 21 Ca 0.02 -0.68 -0.33 0.00 -0.03 0.00 0.00 54.58 53.56 2b87 n ASN 21 Cb 0.20 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.31 2b87 n ASN 21 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b87 s LEU 22 N 0.00 3.86 0.36 3.41 1.43 -1.26 -4.75 118.68 121.74 2b87 s LEU 22 Ca 0.00 1.59 0.03 0.00 -1.03 0.00 0.00 54.13 54.72 2b87 s LEU 22 Cb 0.00 -4.46 -0.01 0.00 0.03 0.00 0.00 46.19 41.74 2b87 s LEU 22 CO 0.00 -0.41 0.54 0.54 0.23 0.00 0.00 176.35 177.25 2b87 s ASN 23 N -2.47 6.03 0.31 2.29 4.22 -1.26 -4.88 114.94 119.18 2b87 s ASN 23 Ca 0.60 0.14 0.07 0.00 -2.14 0.00 0.00 52.86 51.53 2b87 s ASN 23 Cb -0.09 -1.58 0.85 0.00 1.28 0.00 0.00 41.25 41.70 2b87 s ASN 23 CO 0.19 -0.45 1.70 1.23 -2.04 0.00 0.00 177.10 177.73 2b87 h GLY 24 N 0.73 1.74 0.74 0.45 0.00 -1.99 -0.19 103.07 104.55 2b87 h GLY 24 Ca -0.48 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 46.56 2b87 h GLY 24 CO 0.57 -0.31 -0.21 -2.08 0.00 0.00 0.00 176.54 174.51 2b87 h VAL 25 N 0.43 1.37 -0.56 4.60 2.07 -1.97 -0.76 116.25 121.43 2b87 h VAL 25 Ca 0.62 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 2b87 h VAL 25 Cb 1.23 2.01 -0.03 0.00 -1.52 0.00 0.00 31.29 32.98 2b87 h VAL 25 CO -0.54 0.42 0.31 1.56 0.02 0.00 0.00 177.57 179.35 2b87 h GLN 26 N -0.04 0.78 -0.44 1.57 4.20 -1.67 0.91 115.11 120.42 2b87 h GLN 26 Ca 0.01 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2b87 h GLN 26 Cb 0.78 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 2b87 h GLN 26 CO 0.05 0.59 0.22 0.28 -0.67 0.00 0.00 178.83 179.30 2b87 h VAL 27 N 0.76 1.17 -0.38 -0.54 2.07 -1.10 0.23 116.25 118.46 2b87 h VAL 27 Ca 0.20 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 2b87 h VAL 27 Cb 0.03 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2b87 h VAL 27 CO -0.03 0.19 0.05 0.11 0.02 0.00 0.00 177.57 177.91 2b87 h LYS 28 N 0.58 0.57 -0.25 1.57 1.57 -0.56 0.11 116.57 120.16 2b87 h LYS 28 Ca 0.15 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 2b87 h LYS 28 Cb 0.10 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2b87 h LYS 28 CO -0.02 0.56 -0.27 0.00 -0.57 0.00 0.00 179.45 179.15 2b87 h ALA 29 N 1.51 0.36 -0.78 3.86 0.00 0.16 0.69 119.26 125.06 2b87 h ALA 29 Ca 0.12 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 2b87 h ALA 29 Cb 0.28 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2b87 h ALA 29 CO 0.00 0.36 0.30 0.74 0.00 0.00 0.00 179.25 180.65 2b87 h PHE 30 N 0.32 1.21 -0.04 0.00 0.04 -0.25 0.56 116.94 118.78 2b87 h PHE 30 Ca 0.04 -0.10 -0.00 0.00 2.80 0.00 0.00 57.97 60.71 2b87 h PHE 30 Cb 0.83 -0.36 -0.00 0.00 2.20 0.00 0.00 35.95 38.62 2b87 h PHE 30 CO 0.08 0.92 0.02 0.82 -0.60 0.00 0.00 178.31 179.55 2b87 h ILE 31 N 1.15 1.08 -0.82 -0.55 2.04 -0.52 0.33 117.51 120.21 2b87 h ILE 31 Ca 0.26 -0.22 0.06 0.00 1.00 0.00 0.00 64.86 65.96 2b87 h ILE 31 Cb 0.24 1.14 -0.06 0.00 -0.74 0.00 0.00 36.82 37.40 2b87 h ILE 31 CO -0.02 0.06 0.50 0.44 0.00 0.00 0.00 178.15 179.14 2b87 h ASP 32 N -0.02 0.78 -0.22 1.72 3.32 0.13 0.32 116.42 122.45 2b87 h ASP 32 Ca 0.02 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 2b87 h ASP 32 Cb 0.08 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2b87 h ASP 32 CO -0.00 0.49 -0.19 0.28 -1.72 0.00 0.00 179.24 178.10 2b87 h SER 33 N 0.91 0.66 0.28 6.45 0.02 0.43 0.77 113.55 123.07 2b87 h SER 33 Ca 0.36 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2b87 h SER 33 Cb 0.19 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2b87 h SER 33 CO -0.18 0.86 -0.13 -0.07 -1.14 0.00 0.00 176.83 176.16 2b87 h LEU 34 N 0.59 -0.32 -0.42 5.07 3.38 0.16 0.56 115.31 124.33 2b87 h LEU 34 Ca 0.09 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2b87 h LEU 34 Cb 0.65 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2b87 h LEU 34 CO 0.05 -0.13 0.20 0.03 0.09 0.00 0.00 178.44 178.67 2b87 h ARG 35 N -0.48 0.61 -0.42 1.13 3.08 -0.35 0.29 114.38 118.24 2b87 h ARG 35 Ca -0.04 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 2b87 h ARG 35 Cb 0.36 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2b87 h ARG 35 CO 0.06 0.53 0.19 0.22 -1.07 0.00 0.00 179.97 179.91 2b87 h ASP 36 N 0.54 0.53 -1.49 7.04 3.58 -0.73 -3.38 116.42 122.49 2b87 h ASP 36 Ca 0.14 -0.05 -0.17 0.00 0.42 0.00 0.00 57.03 57.38 2b87 h ASP 36 Cb 0.13 -0.13 -0.26 0.00 1.72 0.00 0.00 39.33 40.79 2b87 h ASP 36 CO -0.02 0.46 -0.53 -0.62 -2.88 0.00 0.00 179.24 175.66 2b87 s ASP 37 N -6.67 -0.18 0.45 2.28 -1.08 0.19 -5.01 116.67 106.66 2b87 s ASP 37 Ca -0.08 -0.67 0.25 0.00 -0.52 0.00 0.00 52.55 51.52 2b87 s ASP 37 Cb 0.17 1.32 0.97 0.00 -1.46 0.00 0.00 42.92 43.91 2b87 s ASP 37 CO 0.75 -0.28 1.85 -0.65 0.52 0.00 0.00 175.17 177.36 2b87 h PRO 38 N 7.61 0.00 0.00 4.34 0.11 -0.65 -2.19 132.00 141.22 2b87 h PRO 38 Ca -0.01 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 2b87 h PRO 38 Cb 1.13 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2b87 h PRO 38 CO 0.19 0.20 -0.06 1.03 -0.21 0.00 0.00 178.00 179.16 2b87 h SER 39 N 0.00 0.00 0.00 -2.05 0.87 -1.91 -1.54 113.55 108.93 2b87 h SER 39 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2b87 h SER 39 Cb 0.71 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 2b87 h SER 39 CO 0.03 0.06 -0.06 0.00 -0.53 0.00 0.00 176.83 176.32 2b87 n GLN 40 N -3.31 1.82 -0.33 2.24 3.00 -0.83 -4.48 117.38 115.51 2b87 n GLN 40 Ca -0.01 -1.31 0.19 0.00 -0.01 0.00 0.00 57.00 55.86 2b87 n GLN 40 Cb 0.23 -1.47 0.44 0.00 0.00 0.00 0.00 30.24 29.44 2b87 n GLN 40 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 2b87 h SER 41 N 3.20 0.56 -0.70 1.08 0.02 -1.28 0.49 113.55 116.91 2b87 h SER 41 Ca 0.00 0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.98 2b87 h SER 41 Cb 0.72 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.23 2b87 h SER 41 CO 0.00 0.14 0.21 0.00 -1.14 0.00 0.00 176.83 176.03 2b87 h ALA 42 N 1.65 1.02 -0.25 3.77 0.00 -1.81 0.28 119.26 123.92 2b87 h ALA 42 Ca 0.59 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 55.15 2b87 h ALA 42 Cb 1.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2b87 h ALA 42 CO -0.34 0.65 -0.36 -0.91 0.00 0.00 0.00 179.25 178.30 2b87 h ASN 43 N 1.07 0.56 0.21 0.00 2.35 -0.45 0.27 115.58 119.59 2b87 h ASN 43 Ca 0.23 -0.23 -0.21 0.00 -0.55 0.00 0.00 56.30 55.54 2b87 h ASN 43 Cb 0.32 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2b87 h ASN 43 CO -0.00 0.87 -0.82 -0.07 -1.65 0.00 0.00 177.43 175.75 2b87 h LEU 44 N 0.45 0.59 -0.81 1.61 3.38 -0.45 0.51 115.31 120.59 2b87 h LEU 44 Ca 0.05 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.51 2b87 h LEU 44 Cb 0.83 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2b87 h LEU 44 CO 0.07 1.19 -0.03 0.25 0.09 0.00 0.00 178.44 180.01 2b87 h LEU 45 N 0.31 0.84 -0.26 1.67 5.85 -0.24 0.70 115.31 124.18 2b87 h LEU 45 Ca -0.06 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 2b87 h LEU 45 Cb 1.43 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2b87 h LEU 45 CO 0.15 0.92 0.01 0.00 -0.34 0.00 0.00 178.44 179.18 2b87 h ALA 46 N 1.17 0.35 -0.64 1.25 0.00 0.09 0.23 119.26 121.70 2b87 h ALA 46 Ca 0.15 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2b87 h ALA 46 Cb 0.52 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2b87 h ALA 46 CO 0.03 0.07 0.25 0.93 0.00 0.00 0.00 179.25 180.53 2b87 h GLU 47 N 0.24 0.95 -0.16 0.00 4.39 0.50 0.13 114.58 120.63 2b87 h GLU 47 Ca 0.08 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 2b87 h GLU 47 Cb 0.40 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2b87 h GLU 47 CO 0.01 0.78 -0.05 0.00 -1.16 0.00 0.00 179.01 178.60 2b87 h ALA 48 N 1.34 0.22 -0.12 3.43 0.00 0.76 0.76 119.26 125.65 2b87 h ALA 48 Ca 0.22 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2b87 h ALA 48 Cb 0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2b87 h ALA 48 CO -0.02 -0.01 0.08 0.87 0.00 0.00 0.00 179.25 180.17 2b87 h LYS 49 N 0.01 0.13 -0.08 0.00 1.57 -0.13 1.62 116.57 119.69 2b87 h LYS 49 Ca 0.04 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.63 2b87 h LYS 49 Cb 0.49 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.78 2b87 h LYS 49 CO 0.02 0.09 -0.66 -0.22 -0.57 0.00 0.00 179.45 178.10 2b87 h LYS 50 N 0.14 0.59 -0.27 3.15 3.64 -0.07 0.17 116.57 123.91 2b87 h LYS 50 Ca 0.05 -0.53 -0.11 0.00 -1.27 0.00 0.00 60.65 58.78 2b87 h LYS 50 Cb 0.02 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2b87 h LYS 50 CO -0.01 1.15 -0.28 -0.07 -2.27 0.00 0.00 179.45 177.97 2b87 h LEU 51 N 0.21 0.71 -0.41 5.20 -0.00 0.18 0.30 115.31 121.51 2b87 h LEU 51 Ca -0.06 -0.48 -0.01 0.00 -0.00 0.00 0.00 57.88 57.34 2b87 h LEU 51 Cb 1.32 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 41.76 2b87 h LEU 51 CO 0.13 1.04 0.22 -1.13 -0.00 0.00 0.00 178.44 178.71 2b87 h ASN 52 N 0.40 0.51 -0.71 -0.43 -1.24 0.23 0.47 115.58 114.81 2b87 h ASN 52 Ca 0.04 -0.09 -0.05 0.00 0.71 0.00 0.00 56.30 56.91 2b87 h ASN 52 Cb 0.85 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.73 2b87 h ASN 52 CO 0.07 0.46 0.25 -0.78 -1.29 0.00 0.00 177.43 176.13 2b87 h ASP 53 N 0.53 1.02 -0.55 1.15 3.58 -0.53 0.69 116.42 122.32 2b87 h ASP 53 Ca 0.14 -0.20 -0.06 0.00 0.42 0.00 0.00 57.03 57.34 2b87 h ASP 53 Cb 0.06 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 40.82 2b87 h ASP 53 CO -0.02 0.94 0.12 0.00 -2.88 0.00 0.00 179.24 177.40 2b87 h ALA 54 N 1.12 1.10 -0.22 -0.78 0.00 0.15 -1.40 119.26 119.23 2b87 h ALA 54 Ca 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b87 h ALA 54 Cb 0.27 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2b87 h ALA 54 CO -0.01 0.59 0.00 1.04 0.00 0.00 0.00 179.25 180.87 2b87 n GLN 55 N -4.25 1.77 -1.06 0.00 6.02 0.16 -4.94 117.38 115.09 2b87 n GLN 55 Ca 0.04 -1.17 -0.30 0.00 -0.01 0.00 0.00 57.00 55.56 2b87 n GLN 55 Cb 0.25 -1.37 0.14 0.00 1.02 0.00 0.00 30.24 30.28 2b87 n GLN 55 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b87 s ALA 56 N -1.71 1.56 -0.07 -1.58 0.00 0.24 -4.85 121.76 115.35 2b87 s ALA 56 Ca 0.30 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.42 2b87 s ALA 56 Cb 0.16 -3.27 0.07 0.00 0.00 0.00 0.00 23.12 20.08 2b87 s ALA 56 CO 0.24 -2.39 1.55 -2.30 0.00 0.00 0.00 175.76 172.86 2b87 n PRO 57 N -3.94 1.18 0.00 0.00 -0.02 -1.26 -5.03 135.00 125.93 2b87 n PRO 57 Ca 0.08 -0.38 0.15 0.00 -2.02 0.00 0.00 63.50 61.34 2b87 n PRO 57 Cb 0.54 -1.15 0.90 0.00 -0.02 0.00 0.00 33.50 33.77 2b87 n PRO 57 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11