#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b87 n ASP 2 N 0.00 -0.01 -0.44 -1.34 5.75 -1.26 -4.92 116.55 114.34 2b87 n ASP 2 Ca 0.00 -0.22 0.02 0.00 -0.01 0.00 0.00 54.79 54.58 2b87 n ASP 2 Cb 0.00 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.16 2b87 n ASP 2 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2b87 n ASN 3 N -0.68 1.17 -0.25 -1.12 5.03 -1.26 -4.19 115.26 113.95 2b87 n ASN 3 Ca 0.00 -2.06 -0.00 0.00 0.87 0.00 0.00 54.58 53.39 2b87 n ASN 3 Cb 0.00 -0.24 0.12 0.00 -1.02 0.00 0.00 39.78 38.64 2b87 n ASN 3 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 2b87 h LYS 4 N 0.85 0.71 -0.71 3.52 3.64 -1.98 0.27 116.57 122.87 2b87 h LYS 4 Ca 0.00 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 2b87 h LYS 4 Cb 0.39 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 2b87 h LYS 4 CO 0.03 0.47 0.23 0.27 -2.27 0.00 0.00 179.45 178.18 2b87 h PHE 5 N 0.74 1.13 -0.40 1.91 -0.00 -1.96 0.35 116.94 118.71 2b87 h PHE 5 Ca 0.33 -0.11 -0.03 0.00 -0.00 0.00 0.00 57.97 58.16 2b87 h PHE 5 Cb 0.23 -0.33 -0.02 0.00 -0.00 0.00 0.00 35.95 35.84 2b87 h PHE 5 CO -0.07 0.90 0.13 -0.97 -0.00 0.00 0.00 178.31 178.29 2b87 h ASN 6 N 1.06 0.58 -0.56 -0.68 -1.24 -1.50 1.76 115.58 114.99 2b87 h ASN 6 Ca 0.23 -0.20 -0.00 0.00 0.71 0.00 0.00 56.30 57.04 2b87 h ASN 6 Cb 0.29 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 39.16 2b87 h ASN 6 CO -0.01 0.62 0.35 0.50 -1.29 0.00 0.00 177.43 177.60 2b87 h LYS 7 N 0.50 0.76 -0.11 6.67 3.64 -0.08 0.20 116.57 128.13 2b87 h LYS 7 Ca 0.13 -0.06 -0.19 0.00 -1.27 0.00 0.00 60.65 59.26 2b87 h LYS 7 Cb 0.25 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2b87 h LYS 7 CO -0.01 0.54 -0.71 1.49 -2.27 0.00 0.00 179.45 178.49 2b87 h GLU 8 N 0.76 0.52 -0.91 1.90 4.57 0.10 0.36 114.58 121.87 2b87 h GLU 8 Ca 0.20 -0.40 0.03 0.00 -1.18 0.00 0.00 59.36 58.01 2b87 h GLU 8 Cb -0.03 0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.58 2b87 h GLU 8 CO -0.04 1.03 0.60 1.25 -1.18 0.00 0.00 179.01 180.67 2b87 h LEU 9 N 0.36 1.00 -0.03 1.64 5.85 0.32 1.08 115.31 125.53 2b87 h LEU 9 Ca -0.03 -0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.50 2b87 h LEU 9 Cb 1.29 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 42.10 2b87 h LEU 9 CO 0.13 0.69 -0.67 1.23 -0.34 0.00 0.00 178.44 179.48 2b87 h GLY 10 N 1.16 0.55 0.54 3.75 0.00 -0.41 -2.98 103.07 105.68 2b87 h GLY 10 Ca 0.36 -0.92 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 2b87 h GLY 10 CO -0.10 0.82 -0.02 -0.25 0.00 0.00 0.00 176.54 176.98 2b87 h TRP 11 N 0.05 -0.05 -0.76 5.60 -0.00 0.84 -1.57 115.95 120.07 2b87 h TRP 11 Ca -0.08 -0.00 0.07 0.00 -0.00 0.00 0.00 58.89 58.88 2b87 h TRP 11 Cb 1.35 0.01 -0.05 0.00 -0.00 0.00 0.00 29.16 30.48 2b87 h TRP 11 CO 0.13 0.41 0.50 0.00 -0.00 0.00 0.00 178.44 179.47 2b87 h ALA 12 N 0.42 1.68 -0.42 2.65 0.00 0.10 0.50 119.26 124.19 2b87 h ALA 12 Ca -0.00 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2b87 h ALA 12 Cb 0.47 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2b87 h ALA 12 CO 0.01 0.20 0.14 1.15 0.00 0.00 0.00 179.25 180.75 2b87 h THR 13 N 0.79 0.86 -0.29 0.00 2.02 -1.38 0.20 112.91 115.10 2b87 h THR 13 Ca 0.33 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.37 2b87 h THR 13 Cb 0.26 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2b87 h THR 13 CO -0.11 0.06 0.05 -0.25 0.37 0.00 0.00 175.52 175.63 2b87 h TRP 14 N 0.31 0.51 -0.82 3.16 2.91 0.28 0.24 115.95 122.55 2b87 h TRP 14 Ca 0.20 -0.07 0.01 0.00 1.13 0.00 0.00 58.89 60.15 2b87 h TRP 14 Cb 0.19 -0.14 -0.04 0.00 -0.51 0.00 0.00 29.16 28.66 2b87 h TRP 14 CO -0.16 0.57 0.53 0.93 -1.03 0.00 0.00 178.44 179.29 2b87 h GLU 15 N 0.30 1.08 -0.25 2.65 5.08 0.42 1.05 114.58 124.92 2b87 h GLU 15 Ca 0.09 -0.07 -0.17 0.00 -1.00 0.00 0.00 59.36 58.21 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 0.73 -0.53 0.82 -1.00 0.00 0.00 179.01 179.03 2b87 h ILE 16 N 1.11 1.30 -0.55 3.13 2.04 -0.45 -2.14 117.51 121.96 2b87 h ILE 16 Ca 0.30 -1.74 -0.04 0.00 1.00 0.00 0.00 64.86 64.38 2b87 h ILE 16 Cb -0.11 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2b87 h ILE 16 CO -0.06 0.55 0.17 0.15 0.00 0.00 0.00 178.15 178.96 2b87 h PHE 17 N 0.55 0.83 -0.20 1.37 3.57 0.13 -2.43 116.94 120.77 2b87 h PHE 17 Ca 0.02 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2b87 h PHE 17 Cb 1.10 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.59 2b87 h PHE 17 CO 0.06 0.68 0.00 0.09 -2.23 0.00 0.00 178.31 176.91 2b87 n ASN 18 N -4.30 1.91 -4.75 0.41 5.03 0.34 -4.93 115.26 108.97 2b87 n ASN 18 Ca 0.04 -1.76 -0.41 0.00 0.87 0.00 0.00 54.58 53.32 2b87 n ASN 18 Cb 0.20 -0.13 -0.03 0.00 -1.02 0.00 0.00 39.78 38.81 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 -1.54 4.43 -0.03 3.41 1.43 -0.82 -4.92 118.68 120.65 2b87 s LEU 19 Ca 0.33 2.54 0.04 0.00 -1.03 0.00 0.00 54.13 56.00 2b87 s LEU 19 Cb 0.18 -3.63 0.16 0.00 0.03 0.00 0.00 46.19 42.93 2b87 s LEU 19 CO 0.26 -0.52 0.94 -0.81 0.23 0.00 0.00 176.35 176.46 2b87 n PRO 20 N 1.74 1.63 0.00 1.29 -0.05 -1.26 -4.11 135.00 134.24 2b87 n PRO 20 Ca 0.03 -0.64 0.00 0.00 -0.05 0.00 0.00 63.50 62.84 2b87 n PRO 20 Cb 0.42 -1.40 0.00 0.00 -0.05 0.00 0.00 33.50 32.47 2b87 n PRO 20 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 2b87 n ASN 21 N 0.06 0.00 -4.86 3.54 3.02 -1.26 -5.00 115.26 110.76 2b87 n ASN 21 Ca 0.06 -0.81 -0.31 0.00 -0.03 0.00 0.00 54.58 53.49 2b87 n ASN 21 Cb 0.30 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.43 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 0.34 3.41 1.43 -1.26 -4.67 118.68 121.90 2b87 s LEU 22 Ca 0.00 1.19 0.06 0.00 -1.03 0.00 0.00 54.13 54.35 2b87 s LEU 22 Cb 0.00 -4.03 -0.01 0.00 0.03 0.00 0.00 46.19 42.18 2b87 s LEU 22 CO 0.00 -0.29 0.49 0.54 0.23 0.00 0.00 176.35 177.32 2b87 s ASN 23 N -2.70 5.96 0.45 2.29 4.22 -1.26 -4.90 114.94 119.00 2b87 s ASN 23 Ca 0.52 -0.14 0.24 0.00 -2.14 0.00 0.00 52.86 51.35 2b87 s ASN 23 Cb -0.10 -1.27 1.26 0.00 1.28 0.00 0.00 41.25 42.41 2b87 s ASN 23 CO 0.24 -0.45 1.79 1.23 -2.04 0.00 0.00 177.10 177.87 2b87 h GLY 24 N 0.85 0.80 0.34 0.45 0.00 -1.99 -1.06 103.07 102.46 2b87 h GLY 24 Ca -0.46 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 2b87 h GLY 24 CO 0.53 -0.10 -0.07 -2.08 0.00 0.00 0.00 176.54 174.83 2b87 h VAL 25 N 0.25 1.56 -0.60 4.60 2.07 -1.97 -1.56 116.25 120.59 2b87 h VAL 25 Ca 0.58 -1.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 2b87 h VAL 25 Cb 1.74 2.70 -0.03 0.00 -1.52 0.00 0.00 31.29 34.18 2b87 h VAL 25 CO -0.20 0.46 0.34 1.56 0.02 0.00 0.00 177.57 179.75 2b87 h GLN 26 N -0.64 0.84 -0.53 1.57 4.20 -1.73 0.70 115.11 119.51 2b87 h GLN 26 Ca -0.01 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 2b87 h GLN 26 Cb 0.79 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 2b87 h GLN 26 CO 0.01 0.63 0.27 0.28 -0.67 0.00 0.00 178.83 179.35 2b87 h VAL 27 N 0.82 1.19 -0.51 -0.54 2.07 -1.32 0.31 116.25 118.26 2b87 h VAL 27 Ca 0.21 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 2b87 h VAL 27 Cb 0.02 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2b87 h VAL 27 CO -0.04 0.21 0.20 0.50 0.02 0.00 0.00 177.57 178.46 2b87 h LYS 28 N 0.71 0.74 -0.23 1.57 3.64 -0.62 0.16 116.57 122.54 2b87 h LYS 28 Ca 0.18 -0.11 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 2b87 h LYS 28 Cb 0.09 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2b87 h LYS 28 CO -0.03 0.62 -0.29 0.00 -2.27 0.00 0.00 179.45 177.48 2b87 h ALA 29 N 1.49 0.35 -0.71 5.00 0.00 0.13 0.46 119.26 125.97 2b87 h ALA 29 Ca 0.18 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2b87 h ALA 29 Cb 0.16 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2b87 h ALA 29 CO -0.02 0.36 0.24 0.74 0.00 0.00 0.00 179.25 180.57 2b87 h PHE 30 N 0.31 1.11 -0.20 0.00 0.04 -0.04 0.63 116.94 118.79 2b87 h PHE 30 Ca 0.03 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 60.69 2b87 h PHE 30 Cb 0.87 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.68 2b87 h PHE 30 CO 0.08 0.87 0.06 0.82 -0.60 0.00 0.00 178.31 179.54 2b87 h ILE 31 N 1.04 1.18 -0.90 -0.55 2.04 -0.45 0.34 117.51 120.21 2b87 h ILE 31 Ca 0.23 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 2b87 h ILE 31 Cb 0.27 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 2b87 h ILE 31 CO -0.01 0.18 0.55 0.44 0.00 0.00 0.00 178.15 179.31 2b87 h ASP 32 N 0.15 1.07 -0.48 1.72 3.32 0.70 0.49 116.42 123.40 2b87 h ASP 32 Ca 0.06 -0.06 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 2b87 h ASP 32 Cb 0.22 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2b87 h ASP 32 CO -0.00 0.81 0.01 0.28 -1.72 0.00 0.00 179.24 178.62 2b87 h SER 33 N 1.23 0.86 0.15 6.45 0.02 0.54 0.43 113.55 123.23 2b87 h SER 33 Ca 0.32 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2b87 h SER 33 Cb -0.07 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.24 2b87 h SER 33 CO -0.06 0.92 -0.07 -0.07 -1.14 0.00 0.00 176.83 176.40 2b87 h LEU 34 N 0.83 -0.17 -0.51 5.07 3.38 0.87 0.78 115.31 125.56 2b87 h LEU 34 Ca 0.16 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2b87 h LEU 34 Cb 0.47 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2b87 h LEU 34 CO 0.02 -0.08 0.33 0.03 0.09 0.00 0.00 178.44 178.82 2b87 h ARG 35 N -0.24 0.64 -0.53 1.13 3.08 0.31 0.14 114.38 118.92 2b87 h ARG 35 Ca -0.02 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 2b87 h ARG 35 Cb 0.19 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2b87 h ARG 35 CO 0.03 0.43 -0.09 0.22 -1.07 0.00 0.00 179.97 179.49 2b87 h ASP 36 N 0.66 0.97 -2.12 7.04 3.58 0.11 -3.40 116.42 123.26 2b87 h ASP 36 Ca 0.19 -0.31 -0.35 0.00 0.42 0.00 0.00 57.03 56.98 2b87 h ASP 36 Cb -0.05 -0.26 -0.33 0.00 1.72 0.00 0.00 39.33 40.40 2b87 h ASP 36 CO -0.05 1.07 -0.66 -0.62 -2.88 0.00 0.00 179.24 176.10 2b87 s ASP 37 N -6.65 1.63 0.38 2.28 -1.08 0.27 -5.01 116.67 108.48 2b87 s ASP 37 Ca -0.11 -1.04 0.16 0.00 -0.52 0.00 0.00 52.55 51.03 2b87 s ASP 37 Cb 0.13 0.47 0.75 0.00 -1.46 0.00 0.00 42.92 42.82 2b87 s ASP 37 CO 0.85 -0.35 1.81 -0.65 0.52 0.00 0.00 175.17 177.35 2b87 h PRO 38 N 7.90 0.00 0.00 4.34 0.11 -0.92 -2.45 132.00 140.98 2b87 h PRO 38 Ca -0.08 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 2b87 h PRO 38 Cb 1.06 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2b87 h PRO 38 CO 0.30 0.37 -0.11 0.77 -0.21 0.00 0.00 178.00 179.12 2b87 h SER 39 N 0.00 0.00 0.08 -2.05 0.02 -1.91 0.96 113.55 110.64 2b87 h SER 39 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b87 h SER 39 Cb 0.73 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.27 2b87 h SER 39 CO 0.05 0.11 -0.02 0.00 -1.14 0.00 0.00 176.83 175.83 2b87 n GLN 40 N -4.39 1.14 -0.34 3.45 3.00 -0.93 -4.23 117.38 115.08 2b87 n GLN 40 Ca -0.03 -0.35 0.19 0.00 -0.01 0.00 0.00 57.00 56.80 2b87 n GLN 40 Cb 0.18 -1.49 0.41 0.00 0.00 0.00 0.00 30.24 29.34 2b87 n GLN 40 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 2b87 h SER 41 N 0.86 0.63 -0.48 1.08 0.87 -0.81 0.53 113.55 116.24 2b87 h SER 41 Ca 0.00 0.13 -0.12 0.00 -1.23 0.00 0.00 61.79 60.57 2b87 h SER 41 Cb 0.24 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 2b87 h SER 41 CO 0.00 0.10 -0.14 0.00 -0.53 0.00 0.00 176.83 176.26 2b87 h ALA 42 N 1.71 0.79 -0.25 6.23 0.00 -1.79 -0.45 119.26 125.50 2b87 h ALA 42 Ca 0.64 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 2b87 h ALA 42 Cb 1.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2b87 h ALA 42 CO -0.44 0.66 -0.25 -0.91 0.00 0.00 0.00 179.25 178.31 2b87 h ASN 43 N 0.85 0.48 0.18 0.00 2.35 -0.41 0.29 115.58 119.33 2b87 h ASN 43 Ca 0.13 -0.16 -0.21 0.00 -0.55 0.00 0.00 56.30 55.51 2b87 h ASN 43 Cb 0.70 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.94 2b87 h ASN 43 CO 0.05 0.73 -0.81 -0.07 -1.65 0.00 0.00 177.43 175.68 2b87 h LEU 44 N 0.42 0.61 -0.82 1.61 3.38 -0.34 0.56 115.31 120.74 2b87 h LEU 44 Ca 0.06 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.52 2b87 h LEU 44 Cb 0.67 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2b87 h LEU 44 CO 0.05 1.20 -0.06 0.25 0.09 0.00 0.00 178.44 179.96 2b87 h LEU 45 N 0.32 0.80 -0.23 1.67 5.85 -0.79 0.71 115.31 123.65 2b87 h LEU 45 Ca -0.05 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 2b87 h LEU 45 Cb 1.41 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 2b87 h LEU 45 CO 0.15 0.91 0.01 0.00 -0.34 0.00 0.00 178.44 179.16 2b87 h ALA 46 N 1.17 0.31 -0.59 1.25 0.00 0.19 0.32 119.26 121.92 2b87 h ALA 46 Ca 0.13 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2b87 h ALA 46 Cb 0.54 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2b87 h ALA 46 CO 0.03 0.02 0.23 0.93 0.00 0.00 0.00 179.25 180.47 2b87 h GLU 47 N 0.18 0.86 -0.19 0.00 4.39 0.58 0.17 114.58 120.57 2b87 h GLU 47 Ca 0.07 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 2b87 h GLU 47 Cb 0.38 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2b87 h GLU 47 CO 0.01 0.70 -0.08 0.00 -1.16 0.00 0.00 179.01 178.49 2b87 h ALA 48 N 1.41 0.27 -0.22 3.43 0.00 0.80 0.76 119.26 125.71 2b87 h ALA 48 Ca 0.20 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2b87 h ALA 48 Cb 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2b87 h ALA 48 CO -0.02 0.07 0.15 0.87 0.00 0.00 0.00 179.25 180.32 2b87 h LYS 49 N 0.09 0.18 -0.04 0.00 1.79 0.22 1.04 116.57 119.85 2b87 h LYS 49 Ca 0.04 -0.01 -0.20 0.00 -2.18 0.00 0.00 60.65 58.31 2b87 h LYS 49 Cb 0.55 -0.04 0.01 0.00 -1.58 0.00 0.00 32.23 31.17 2b87 h LYS 49 CO 0.02 0.12 -0.75 0.87 -1.08 0.00 0.00 179.45 178.64 2b87 h LYS 50 N 0.19 0.58 -0.26 3.15 1.57 0.02 -0.47 116.57 121.35 2b87 h LYS 50 Ca 0.09 -0.57 -0.11 0.00 -1.87 0.00 0.00 60.65 58.19 2b87 h LYS 50 Cb 0.13 0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 2b87 h LYS 50 CO -0.02 1.19 -0.26 -0.07 -0.57 0.00 0.00 179.45 179.72 2b87 h LEU 51 N 0.19 0.68 -0.47 2.94 -0.00 0.19 0.29 115.31 119.13 2b87 h LEU 51 Ca -0.08 -0.48 -0.06 0.00 -0.00 0.00 0.00 57.88 57.27 2b87 h LEU 51 Cb 1.42 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 41.87 2b87 h LEU 51 CO 0.15 1.02 0.07 -0.55 -0.00 0.00 0.00 178.44 179.13 2b87 h ASN 52 N 0.35 0.74 -0.78 -0.43 -1.07 0.97 0.35 115.58 115.72 2b87 h ASN 52 Ca 0.04 -0.26 -0.04 0.00 0.07 0.00 0.00 56.30 56.11 2b87 h ASN 52 Cb 0.83 -0.20 -0.04 0.00 -2.07 0.00 0.00 38.32 36.84 2b87 h ASN 52 CO 0.07 0.82 0.33 -0.78 0.07 0.00 0.00 177.43 177.93 2b87 h ASP 53 N 0.64 1.06 -0.46 6.14 1.82 -0.97 0.61 116.42 125.26 2b87 h ASP 53 Ca 0.14 -0.15 -0.09 0.00 -0.39 0.00 0.00 57.03 56.54 2b87 h ASP 53 Cb 0.39 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 40.11 2b87 h ASP 53 CO 0.01 0.92 -0.03 0.00 -1.61 0.00 0.00 179.24 178.53 2b87 h ALA 54 N 1.23 0.97 -0.26 -0.78 0.00 0.02 -1.70 119.26 118.75 2b87 h ALA 54 Ca 0.26 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2b87 h ALA 54 Cb 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2b87 h ALA 54 CO -0.03 0.62 0.00 1.04 0.00 0.00 0.00 179.25 180.88 2b87 n GLN 55 N -4.18 1.71 -1.02 0.00 6.02 0.12 -4.93 117.38 115.10 2b87 n GLN 55 Ca 0.02 -1.09 -0.30 0.00 -0.01 0.00 0.00 57.00 55.62 2b87 n GLN 55 Cb 0.34 -1.30 0.16 0.00 1.02 0.00 0.00 30.24 30.45 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 -1.66 1.23 -0.04 -1.58 0.00 0.21 -4.86 121.76 115.05 2b87 s ALA 56 Ca 0.25 0.04 -0.00 0.00 0.00 0.00 0.00 51.96 52.26 2b87 s ALA 56 Cb 0.13 -3.24 0.03 0.00 0.00 0.00 0.00 23.12 20.04 2b87 s ALA 56 CO 0.19 -2.64 1.73 -2.30 0.00 0.00 0.00 175.76 172.75 2b87 n PRO 57 N -4.09 1.10 0.00 0.00 -0.02 -1.26 -5.04 135.00 125.69 2b87 n PRO 57 Ca 0.07 -0.20 0.08 0.00 -2.02 0.00 0.00 63.50 61.43 2b87 n PRO 57 Cb 0.54 -1.08 0.45 0.00 -0.02 0.00 0.00 33.50 33.40 2b87 n PRO 57 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11