#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 4.78 0.00 6.55 2.15 -1.26 -4.92 116.67 123.97 2b87 s ASP 2 Ca 0.00 1.84 0.00 0.00 0.43 0.00 0.00 52.55 54.82 2b87 s ASP 2 Cb 0.00 -2.53 0.01 0.00 -0.30 0.00 0.00 42.92 40.11 2b87 s ASP 2 CO 0.00 -1.85 0.99 -0.46 -0.17 0.00 0.00 175.17 173.68 2b87 n ASN 3 N -3.18 0.00 -0.10 -0.34 0.23 -1.26 -4.08 115.26 106.54 2b87 n ASN 3 Ca 0.09 -1.96 -0.06 0.00 -0.53 0.00 0.00 54.58 52.12 2b87 n ASN 3 Cb 0.53 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.24 2b87 n ASN 3 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2b87 h LYS 4 N 0.00 0.21 -0.55 -3.83 3.11 -1.98 0.71 116.57 114.23 2b87 h LYS 4 Ca 0.00 -0.01 -0.10 0.00 -2.81 0.00 0.00 60.65 57.73 2b87 h LYS 4 Cb 0.00 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 31.16 2b87 h LYS 4 CO 0.00 0.14 -0.05 0.27 -2.81 0.00 0.00 179.45 177.00 2b87 h PHE 5 N 0.21 1.08 -0.32 1.91 -0.00 -1.94 0.19 116.94 118.08 2b87 h PHE 5 Ca 0.16 -0.19 -0.05 0.00 -0.00 0.00 0.00 57.97 57.88 2b87 h PHE 5 Cb 0.16 -0.28 -0.01 0.00 -0.00 0.00 0.00 35.95 35.82 2b87 h PHE 5 CO -0.17 0.98 0.01 -0.97 -0.00 0.00 0.00 178.31 178.17 2b87 h ASN 6 N 0.89 0.54 -0.73 -0.68 -1.24 -1.65 1.29 115.58 114.00 2b87 h ASN 6 Ca 0.15 -0.30 -0.05 0.00 0.71 0.00 0.00 56.30 56.82 2b87 h ASN 6 Cb 0.59 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 39.46 2b87 h ASN 6 CO 0.04 0.70 0.27 0.50 -1.29 0.00 0.00 177.43 177.65 2b87 h LYS 7 N 0.36 1.10 -0.33 6.67 3.64 0.56 0.39 116.57 128.96 2b87 h LYS 7 Ca 0.09 -0.21 -0.16 0.00 -1.27 0.00 0.00 60.65 59.10 2b87 h LYS 7 Cb 0.42 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2b87 h LYS 7 CO 0.01 0.92 -0.42 1.49 -2.27 0.00 0.00 179.45 179.18 2b87 h GLU 8 N 1.05 0.84 -0.94 1.90 4.81 -0.33 1.44 114.58 123.35 2b87 h GLU 8 Ca 0.24 -0.45 0.01 0.00 -0.13 0.00 0.00 59.36 59.03 2b87 h GLU 8 Cb 0.24 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 2b87 h GLU 8 CO -0.02 1.09 0.62 1.25 -0.73 0.00 0.00 179.01 181.23 2b87 h LEU 9 N 0.68 1.08 -0.05 1.64 5.85 0.23 1.27 115.31 125.99 2b87 h LEU 9 Ca 0.05 -0.03 -0.23 0.00 0.84 0.00 0.00 57.88 58.51 2b87 h LEU 9 Cb 1.00 -0.27 0.02 0.00 0.37 0.00 0.00 40.66 41.78 2b87 h LEU 9 CO 0.10 0.77 -0.88 1.23 -0.34 0.00 0.00 178.44 179.32 2b87 h GLY 10 N 1.27 0.76 0.54 3.75 0.00 0.12 -2.84 103.07 106.67 2b87 h GLY 10 Ca 0.35 -1.24 -0.00 0.00 0.00 0.00 0.00 47.33 46.44 2b87 h GLY 10 CO -0.08 1.10 -0.04 -0.25 0.00 0.00 0.00 176.54 177.26 2b87 h TRP 11 N 0.36 -0.11 -0.82 5.60 -0.00 0.30 -1.75 115.95 119.54 2b87 h TRP 11 Ca -0.10 -0.00 0.07 0.00 -0.00 0.00 0.00 58.89 58.87 2b87 h TRP 11 Cb 1.53 0.04 -0.05 0.00 -0.00 0.00 0.00 29.16 30.67 2b87 h TRP 11 CO 0.10 0.32 0.53 0.00 -0.00 0.00 0.00 178.44 179.40 2b87 h ALA 12 N 0.27 1.64 -0.44 2.65 0.00 0.14 0.50 119.26 124.01 2b87 h ALA 12 Ca -0.01 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2b87 h ALA 12 Cb 0.48 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2b87 h ALA 12 CO 0.02 0.23 0.15 1.15 0.00 0.00 0.00 179.25 180.80 2b87 h THR 13 N 0.86 0.85 -0.23 0.00 2.02 -1.39 0.26 112.91 115.28 2b87 h THR 13 Ca 0.36 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.40 2b87 h THR 13 Cb 0.28 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2b87 h THR 13 CO -0.13 0.06 0.02 -0.25 0.37 0.00 0.00 175.52 175.58 2b87 h TRP 14 N 0.31 0.43 -0.77 3.16 2.91 0.15 0.20 115.95 122.34 2b87 h TRP 14 Ca 0.21 -0.07 -0.01 0.00 1.13 0.00 0.00 58.89 60.16 2b87 h TRP 14 Cb 0.21 -0.11 -0.04 0.00 -0.51 0.00 0.00 29.16 28.71 2b87 h TRP 14 CO -0.16 0.55 0.46 0.93 -1.03 0.00 0.00 178.44 179.19 2b87 h GLU 15 N 0.18 1.04 -0.24 2.65 5.08 0.38 0.87 114.58 124.54 2b87 h GLU 15 Ca 0.07 -0.09 -0.17 0.00 -1.00 0.00 0.00 59.36 58.17 2b87 h GLU 15 Cb 0.36 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2b87 h GLU 15 CO 0.01 0.73 -0.52 0.82 -1.00 0.00 0.00 179.01 179.05 2b87 h ILE 16 N 1.06 1.30 -0.48 3.13 2.04 -0.36 -2.32 117.51 121.88 2b87 h ILE 16 Ca 0.28 -1.73 -0.05 0.00 1.00 0.00 0.00 64.86 64.36 2b87 h ILE 16 Cb -0.04 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2b87 h ILE 16 CO -0.05 0.55 0.08 0.15 0.00 0.00 0.00 178.15 178.88 2b87 h PHE 17 N 0.54 0.76 -0.08 1.37 3.57 0.10 -2.29 116.94 120.91 2b87 h PHE 17 Ca 0.02 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2b87 h PHE 17 Cb 1.08 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.60 2b87 h PHE 17 CO 0.05 0.67 0.00 0.09 -2.23 0.00 0.00 178.31 176.89 2b87 n ASN 18 N -4.27 1.21 -4.73 0.41 5.03 0.29 -4.89 115.26 108.31 2b87 n ASN 18 Ca 0.03 -1.54 -0.42 0.00 0.87 0.00 0.00 54.58 53.52 2b87 n ASN 18 Cb 0.24 -0.05 -0.03 0.00 -1.02 0.00 0.00 39.78 38.91 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 -1.72 4.40 -0.01 3.41 1.43 -0.86 -4.92 118.68 120.40 2b87 s LEU 19 Ca 0.35 2.24 0.02 0.00 -1.03 0.00 0.00 54.13 55.70 2b87 s LEU 19 Cb 0.18 -3.60 0.07 0.00 0.03 0.00 0.00 46.19 42.87 2b87 s LEU 19 CO 0.28 -0.50 0.77 -2.65 0.23 0.00 0.00 176.35 174.48 2b87 n PRO 20 N 3.22 1.29 0.00 1.29 -0.02 -1.26 -4.08 135.00 135.44 2b87 n PRO 20 Ca 0.08 -0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 2b87 n PRO 20 Cb 0.44 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 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 -0.07 0.00 -4.82 2.55 3.02 -1.26 -5.00 115.26 109.68 2b87 n ASN 21 Ca 0.02 -0.56 -0.33 0.00 -0.03 0.00 0.00 54.58 53.69 2b87 n ASN 21 Cb 0.24 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.34 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 3.96 0.41 3.41 1.43 -1.26 -4.76 118.68 121.87 2b87 s LEU 22 Ca 0.00 1.66 0.02 0.00 -1.03 0.00 0.00 54.13 54.79 2b87 s LEU 22 Cb 0.00 -4.50 -0.01 0.00 0.03 0.00 0.00 46.19 41.72 2b87 s LEU 22 CO 0.00 -0.34 0.60 0.54 0.23 0.00 0.00 176.35 177.38 2b87 s ASN 23 N -2.18 5.89 0.39 2.29 4.22 -1.26 -4.87 114.94 119.43 2b87 s ASN 23 Ca 0.61 0.14 0.19 0.00 -2.14 0.00 0.00 52.86 51.66 2b87 s ASN 23 Cb -0.09 -1.45 1.12 0.00 1.28 0.00 0.00 41.25 42.11 2b87 s ASN 23 CO 0.14 -0.60 1.74 1.23 -2.04 0.00 0.00 177.10 177.56 2b87 h GLY 24 N 0.57 1.37 0.50 0.45 0.00 -1.99 -0.52 103.07 103.45 2b87 h GLY 24 Ca -0.46 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 46.61 2b87 h GLY 24 CO 0.56 -0.21 -0.18 -2.08 0.00 0.00 0.00 176.54 174.63 2b87 h VAL 25 N 0.37 1.49 -0.69 4.60 2.07 -1.97 -1.54 116.25 120.58 2b87 h VAL 25 Ca 0.64 -1.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 2b87 h VAL 25 Cb 1.64 2.51 -0.03 0.00 -1.52 0.00 0.00 31.29 33.89 2b87 h VAL 25 CO -0.36 0.47 0.41 1.56 0.02 0.00 0.00 177.57 179.67 2b87 h GLN 26 N -0.42 0.94 -0.26 1.57 4.20 -1.68 0.87 115.11 120.33 2b87 h GLN 26 Ca -0.01 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2b87 h GLN 26 Cb 0.85 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 2b87 h GLN 26 CO 0.04 0.68 0.13 0.28 -0.67 0.00 0.00 178.83 179.29 2b87 h VAL 27 N 0.94 1.13 -0.39 -0.54 2.07 -1.20 0.30 116.25 118.56 2b87 h VAL 27 Ca 0.25 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2b87 h VAL 27 Cb -0.01 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2b87 h VAL 27 CO -0.04 0.13 0.10 0.11 0.02 0.00 0.00 177.57 177.88 2b87 h LYS 28 N 0.29 0.56 -0.30 1.57 1.57 -0.75 0.13 116.57 119.65 2b87 h LYS 28 Ca 0.09 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 2b87 h LYS 28 Cb 0.08 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2b87 h LYS 28 CO -0.01 0.52 -0.18 0.00 -0.57 0.00 0.00 179.45 179.21 2b87 h ALA 29 N 1.56 0.42 -0.73 3.86 0.00 0.15 0.77 119.26 125.29 2b87 h ALA 29 Ca 0.13 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2b87 h ALA 29 Cb 0.21 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2b87 h ALA 29 CO -0.00 0.34 0.20 0.74 0.00 0.00 0.00 179.25 180.53 2b87 h PHE 30 N 0.39 1.19 -0.35 0.00 0.04 -0.02 0.75 116.94 118.94 2b87 h PHE 30 Ca 0.06 -0.13 -0.02 0.00 2.80 0.00 0.00 57.97 60.69 2b87 h PHE 30 Cb 0.71 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.50 2b87 h PHE 30 CO 0.06 0.95 0.16 0.82 -0.60 0.00 0.00 178.31 179.70 2b87 h ILE 31 N 1.09 1.17 -0.68 -0.55 2.04 -0.44 0.39 117.51 120.54 2b87 h ILE 31 Ca 0.23 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 2b87 h ILE 31 Cb 0.34 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 2b87 h ILE 31 CO -0.00 0.18 0.21 0.44 0.00 0.00 0.00 178.15 178.98 2b87 h ASP 32 N 0.42 0.98 -0.39 1.72 3.32 0.14 0.50 116.42 123.10 2b87 h ASP 32 Ca 0.12 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 56.89 2b87 h ASP 32 Cb 0.15 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2b87 h ASP 32 CO -0.01 0.91 -0.10 0.28 -1.72 0.00 0.00 179.24 178.60 2b87 h SER 33 N 1.01 0.83 0.20 6.45 0.02 0.87 0.37 113.55 123.30 2b87 h SER 33 Ca 0.22 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2b87 h SER 33 Cb 0.29 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2b87 h SER 33 CO -0.01 0.95 -0.10 -0.07 -1.14 0.00 0.00 176.83 176.46 2b87 h LEU 34 N 0.76 -0.23 -0.59 5.07 3.38 0.66 0.70 115.31 125.04 2b87 h LEU 34 Ca 0.13 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2b87 h LEU 34 Cb 0.60 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2b87 h LEU 34 CO 0.04 -0.13 0.38 0.03 0.09 0.00 0.00 178.44 178.84 2b87 h ARG 35 N -0.31 0.73 -0.44 1.13 3.08 0.29 0.42 114.38 119.27 2b87 h ARG 35 Ca -0.03 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 2b87 h ARG 35 Cb 0.24 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2b87 h ARG 35 CO 0.05 0.48 -0.15 0.22 -1.07 0.00 0.00 179.97 179.50 2b87 h ASP 36 N 0.75 0.83 -2.00 7.04 3.58 0.01 -3.40 116.42 123.24 2b87 h ASP 36 Ca 0.23 -0.27 -0.31 0.00 0.42 0.00 0.00 57.03 57.09 2b87 h ASP 36 Cb -0.03 -0.23 -0.32 0.00 1.72 0.00 0.00 39.33 40.47 2b87 h ASP 36 CO -0.07 0.99 -0.63 -0.62 -2.88 0.00 0.00 179.24 176.02 2b87 s ASP 37 N -6.71 1.26 0.42 2.28 -1.08 0.24 -5.01 116.67 108.08 2b87 s ASP 37 Ca -0.10 -0.93 0.23 0.00 -0.52 0.00 0.00 52.55 51.24 2b87 s ASP 37 Cb 0.13 0.65 0.82 0.00 -1.46 0.00 0.00 42.92 43.06 2b87 s ASP 37 CO 0.84 -0.34 1.78 -0.65 0.52 0.00 0.00 175.17 177.32 2b87 h PRO 38 N 7.89 0.00 0.00 4.34 0.11 -1.14 -2.41 132.00 140.79 2b87 h PRO 38 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2b87 h PRO 38 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2b87 h PRO 38 CO 0.28 0.25 0.00 0.66 -0.21 0.00 0.00 178.00 178.98 2b87 h SER 39 N 0.00 0.00 -0.02 -2.05 4.64 -1.90 -1.71 113.55 112.52 2b87 h SER 39 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b87 h SER 39 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2b87 h SER 39 CO 0.03 0.00 -0.10 0.00 -0.87 0.00 0.00 176.83 175.89 2b87 n GLN 40 N -2.40 1.98 -0.34 4.77 3.00 -0.91 -4.57 117.38 118.92 2b87 n GLN 40 Ca 0.02 -1.59 0.18 0.00 -0.01 0.00 0.00 57.00 55.60 2b87 n GLN 40 Cb 0.23 -1.47 0.39 0.00 0.00 0.00 0.00 30.24 29.39 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 3.87 0.66 -0.21 1.08 0.02 -1.32 0.59 113.55 118.25 2b87 h SER 41 Ca 0.00 0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 61.01 2b87 h SER 41 Cb 0.88 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.43 2b87 h SER 41 CO 0.00 0.11 -0.10 0.00 -1.14 0.00 0.00 176.83 175.70 2b87 h ALA 42 N 1.72 1.19 -0.18 3.77 0.00 -1.81 0.97 119.26 124.92 2b87 h ALA 42 Ca 0.64 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 55.14 2b87 h ALA 42 Cb 1.23 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2b87 h ALA 42 CO -0.46 0.52 -0.46 -0.97 0.00 0.00 0.00 179.25 177.89 2b87 h ASN 43 N 0.54 0.48 0.24 0.00 -1.24 -0.24 0.30 115.58 115.65 2b87 h ASN 43 Ca 0.10 -0.22 -0.21 0.00 0.71 0.00 0.00 56.30 56.68 2b87 h ASN 43 Cb 0.50 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.41 2b87 h ASN 43 CO 0.03 0.87 -0.83 -0.07 -1.29 0.00 0.00 177.43 176.14 2b87 h LEU 44 N 0.36 0.57 -0.83 0.34 3.38 -0.51 0.64 115.31 119.26 2b87 h LEU 44 Ca 0.02 -0.41 -0.09 0.00 0.09 0.00 0.00 57.88 57.50 2b87 h LEU 44 Cb 0.94 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2b87 h LEU 44 CO 0.08 1.18 -0.11 0.25 0.09 0.00 0.00 178.44 179.94 2b87 h LEU 45 N 0.29 0.76 -0.27 1.67 5.85 -0.63 0.64 115.31 123.62 2b87 h LEU 45 Ca -0.06 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 2b87 h LEU 45 Cb 1.44 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 2b87 h LEU 45 CO 0.15 0.89 0.03 0.00 -0.34 0.00 0.00 178.44 179.17 2b87 h ALA 46 N 1.18 0.35 -0.67 1.25 0.00 0.31 0.24 119.26 121.93 2b87 h ALA 46 Ca 0.12 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2b87 h ALA 46 Cb 0.58 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2b87 h ALA 46 CO 0.04 0.05 0.24 0.93 0.00 0.00 0.00 179.25 180.51 2b87 h GLU 47 N 0.25 0.99 -0.27 0.00 4.39 0.74 0.27 114.58 120.96 2b87 h GLU 47 Ca 0.08 -0.18 -0.06 0.00 0.34 0.00 0.00 59.36 59.55 2b87 h GLU 47 Cb 0.36 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2b87 h GLU 47 CO 0.01 0.83 -0.05 0.00 -1.16 0.00 0.00 179.01 178.64 2b87 h ALA 48 N 1.29 0.37 -0.36 3.43 0.00 0.64 0.75 119.26 125.38 2b87 h ALA 48 Ca 0.22 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2b87 h ALA 48 Cb 0.22 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2b87 h ALA 48 CO -0.02 0.17 0.24 0.87 0.00 0.00 0.00 179.25 180.52 2b87 h LYS 49 N 0.28 0.35 -0.06 0.00 6.56 -0.04 1.46 116.57 125.12 2b87 h LYS 49 Ca 0.07 -0.02 -0.17 0.00 -1.06 0.00 0.00 60.65 59.47 2b87 h LYS 49 Cb 0.51 -0.08 0.01 0.00 -0.57 0.00 0.00 32.23 32.10 2b87 h LYS 49 CO 0.02 0.23 -0.62 -0.22 -2.06 0.00 0.00 179.45 176.80 2b87 h LYS 50 N 0.36 0.53 -0.29 3.15 3.64 -0.17 0.44 116.57 124.23 2b87 h LYS 50 Ca 0.15 -0.49 -0.12 0.00 -1.27 0.00 0.00 60.65 58.93 2b87 h LYS 50 Cb 0.15 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2b87 h LYS 50 CO -0.03 1.12 -0.28 -0.07 -2.27 0.00 0.00 179.45 177.92 2b87 h LEU 51 N 0.11 0.75 -0.39 5.20 -0.00 0.17 0.23 115.31 121.37 2b87 h LEU 51 Ca -0.06 -0.47 -0.01 0.00 -0.00 0.00 0.00 57.88 57.34 2b87 h LEU 51 Cb 1.29 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 41.72 2b87 h LEU 51 CO 0.13 1.06 0.21 -1.13 -0.00 0.00 0.00 178.44 178.71 2b87 h ASN 52 N 0.45 0.49 -0.67 -0.43 -1.24 0.19 0.35 115.58 114.72 2b87 h ASN 52 Ca 0.05 -0.09 -0.05 0.00 0.71 0.00 0.00 56.30 56.92 2b87 h ASN 52 Cb 0.85 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 39.74 2b87 h ASN 52 CO 0.07 0.44 0.24 -0.78 -1.29 0.00 0.00 177.43 176.11 2b87 h ASP 53 N 0.49 0.95 -0.54 1.15 3.58 -0.77 0.85 116.42 122.13 2b87 h ASP 53 Ca 0.14 -0.19 -0.03 0.00 0.42 0.00 0.00 57.03 57.36 2b87 h ASP 53 Cb 0.07 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 40.84 2b87 h ASP 53 CO -0.02 0.88 0.23 0.00 -2.88 0.00 0.00 179.24 177.45 2b87 h ALA 54 N 1.10 1.31 -0.02 -0.78 0.00 -0.03 -0.78 119.26 120.07 2b87 h ALA 54 Ca 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2b87 h ALA 54 Cb 0.25 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2b87 h ALA 54 CO -0.01 0.51 0.00 1.04 0.00 0.00 0.00 179.25 180.79 2b87 n GLN 55 N -4.32 1.68 -1.82 0.00 6.02 0.12 -4.92 117.38 114.13 2b87 n GLN 55 Ca 0.05 -0.98 -0.30 0.00 -0.01 0.00 0.00 57.00 55.75 2b87 n GLN 55 Cb 0.17 -1.48 0.04 0.00 1.02 0.00 0.00 30.24 29.99 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 -2.00 2.86 -0.37 -1.58 0.00 0.29 -4.88 121.76 116.08 2b87 s ALA 56 Ca 0.38 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.12 2b87 s ALA 56 Cb 0.21 -3.06 0.09 0.00 0.00 0.00 0.00 23.12 20.35 2b87 s ALA 56 CO 0.33 -1.10 0.94 -2.30 0.00 0.00 0.00 175.76 173.64 2b87 n PRO 57 N -3.00 1.26 0.00 0.00 -0.02 -1.26 -4.99 135.00 127.00 2b87 n PRO 57 Ca 0.07 -0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.18 2b87 n PRO 57 Cb 0.56 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.73 2b87 n PRO 57 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11