#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b87 h ASP 2 N 0.00 1.13 -4.16 4.52 3.32 -2.08 -3.46 116.42 115.69 2b87 h ASP 2 Ca 0.00 -0.07 -0.35 0.00 0.02 0.00 0.00 57.03 56.64 2b87 h ASP 2 Cb 0.00 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 2b87 h ASP 2 CO 0.00 0.87 -0.48 0.59 -1.72 0.00 0.00 179.24 178.50 2b87 n ASN 3 N -4.36 -4.79 -0.17 6.45 3.02 -1.26 -4.86 115.26 109.29 2b87 n ASN 3 Ca 0.10 -0.08 -0.08 0.00 -0.03 0.00 0.00 54.58 54.49 2b87 n ASN 3 Cb 0.06 -3.97 0.01 0.00 -0.61 0.00 0.00 39.78 35.27 2b87 n ASN 3 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 2b87 h LYS 4 N -0.53 0.71 -0.88 3.52 2.10 -1.98 0.19 116.57 119.68 2b87 h LYS 4 Ca -0.42 -0.12 -0.01 0.00 -2.00 0.00 0.00 60.65 58.10 2b87 h LYS 4 Cb 1.30 -0.12 -0.04 0.00 -0.90 0.00 0.00 32.23 32.46 2b87 h LYS 4 CO 0.49 0.61 0.50 0.27 -2.00 0.00 0.00 179.45 179.32 2b87 h PHE 5 N 0.63 1.20 -0.36 0.07 -0.00 -1.95 0.43 116.94 116.96 2b87 h PHE 5 Ca 0.16 -0.02 -0.06 0.00 -0.00 0.00 0.00 57.97 58.05 2b87 h PHE 5 Cb 0.16 -0.39 -0.01 0.00 -0.00 0.00 0.00 35.95 35.71 2b87 h PHE 5 CO -0.00 0.82 -0.01 -0.97 -0.00 0.00 0.00 178.31 178.15 2b87 h ASN 6 N 1.23 0.64 -0.70 -0.68 -1.24 -1.81 1.43 115.58 114.44 2b87 h ASN 6 Ca 0.31 -0.31 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 2b87 h ASN 6 Cb 0.00 -0.17 -0.03 0.00 0.73 0.00 0.00 38.32 38.85 2b87 h ASN 6 CO -0.05 0.79 0.39 0.50 -1.29 0.00 0.00 177.43 177.78 2b87 h LYS 7 N 0.46 0.98 -0.24 6.67 1.63 -0.11 0.46 116.57 126.42 2b87 h LYS 7 Ca 0.10 -0.11 -0.18 0.00 -0.85 0.00 0.00 60.65 59.62 2b87 h LYS 7 Cb 0.47 -0.19 -0.00 0.00 -0.60 0.00 0.00 32.23 31.91 2b87 h LYS 7 CO 0.02 0.72 -0.55 0.93 -3.45 0.00 0.00 179.45 177.12 2b87 h GLU 8 N 0.97 0.74 -0.86 1.90 4.39 0.19 1.00 114.58 122.91 2b87 h GLU 8 Ca 0.25 -0.47 0.01 0.00 0.34 0.00 0.00 59.36 59.48 2b87 h GLU 8 Cb 0.02 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.69 2b87 h GLU 8 CO -0.04 1.10 0.56 1.25 -1.16 0.00 0.00 179.01 180.71 2b87 h LEU 9 N 0.57 0.99 -0.14 1.33 5.85 0.26 0.88 115.31 125.05 2b87 h LEU 9 Ca 0.01 -0.04 -0.24 0.00 0.84 0.00 0.00 57.88 58.46 2b87 h LEU 9 Cb 1.14 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 41.93 2b87 h LEU 9 CO 0.12 0.73 -0.90 1.23 -0.34 0.00 0.00 178.44 179.28 2b87 h GLY 10 N 1.16 0.72 0.54 3.75 0.00 0.14 -2.82 103.07 106.56 2b87 h GLY 10 Ca 0.31 -1.14 -0.00 0.00 0.00 0.00 0.00 47.33 46.50 2b87 h GLY 10 CO -0.07 1.01 -0.03 -0.25 0.00 0.00 0.00 176.54 177.20 2b87 h TRP 11 N 0.40 -0.08 -0.85 5.60 -0.00 0.20 -1.87 115.95 119.35 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 1.53 0.03 -0.06 0.00 -0.00 0.00 0.00 29.16 30.66 2b87 h TRP 11 CO 0.08 0.35 0.56 0.00 -0.00 0.00 0.00 178.44 179.43 2b87 h ALA 12 N 0.33 1.59 -0.42 2.65 0.00 0.63 0.15 119.26 124.19 2b87 h ALA 12 Ca -0.01 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2b87 h ALA 12 Cb 0.47 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2b87 h ALA 12 CO 0.02 0.27 0.14 1.15 0.00 0.00 0.00 179.25 180.82 2b87 h THR 13 N 0.92 0.86 -0.29 0.00 2.02 -1.39 0.14 112.91 115.17 2b87 h THR 13 Ca 0.37 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.43 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 -0.14 0.05 0.09 -0.25 0.37 0.00 0.00 175.52 175.64 2b87 h TRP 14 N 0.30 0.47 -0.82 3.16 2.91 -0.17 0.25 115.95 122.05 2b87 h TRP 14 Ca 0.20 -0.05 -0.01 0.00 1.13 0.00 0.00 58.89 60.16 2b87 h TRP 14 Cb 0.19 -0.14 -0.04 0.00 -0.51 0.00 0.00 29.16 28.67 2b87 h TRP 14 CO -0.16 0.50 0.49 0.93 -1.03 0.00 0.00 178.44 179.16 2b87 h GLU 15 N 0.31 1.12 -0.25 2.65 5.08 -0.31 1.06 114.58 124.24 2b87 h GLU 15 Ca 0.09 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 2b87 h GLU 15 Cb 0.25 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2b87 h GLU 15 CO -0.00 0.79 -0.42 0.82 -1.00 0.00 0.00 179.01 179.20 2b87 h ILE 16 N 1.14 1.30 -0.58 3.13 2.04 -0.50 -1.85 117.51 122.18 2b87 h ILE 16 Ca 0.29 -1.60 -0.09 0.00 1.00 0.00 0.00 64.86 64.46 2b87 h ILE 16 Cb -0.03 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 2b87 h ILE 16 CO -0.05 0.51 0.00 0.15 0.00 0.00 0.00 178.15 178.75 2b87 h PHE 17 N 0.50 1.10 -0.22 1.37 3.57 0.12 -2.87 116.94 120.51 2b87 h PHE 17 Ca 0.04 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.36 2b87 h PHE 17 Cb 0.94 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.39 2b87 h PHE 17 CO 0.04 0.97 0.00 0.09 -2.23 0.00 0.00 178.31 177.19 2b87 n ASN 18 N -4.18 1.70 -4.75 0.41 5.03 0.35 -4.92 115.26 108.90 2b87 n ASN 18 Ca 0.03 -1.79 -0.41 0.00 0.87 0.00 0.00 54.58 53.28 2b87 n ASN 18 Cb 0.34 -0.14 -0.03 0.00 -1.02 0.00 0.00 39.78 38.93 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 -1.40 4.43 0.00 3.41 1.43 -0.71 -4.92 118.68 120.91 2b87 s LEU 19 Ca 0.30 2.48 0.01 0.00 -1.03 0.00 0.00 54.13 55.88 2b87 s LEU 19 Cb 0.16 -3.62 0.05 0.00 0.03 0.00 0.00 46.19 42.80 2b87 s LEU 19 CO 0.23 -0.50 0.94 -2.65 0.23 0.00 0.00 176.35 174.60 2b87 n PRO 20 N 1.99 0.91 0.00 1.29 -0.02 -1.26 -4.09 135.00 133.82 2b87 n PRO 20 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 2b87 n PRO 20 Cb 0.43 -1.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.89 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 -0.51 0.00 -4.82 2.55 3.02 -1.26 -4.99 115.26 109.25 2b87 n ASN 21 Ca 0.01 -1.00 -0.33 0.00 -0.03 0.00 0.00 54.58 53.22 2b87 n ASN 21 Cb 0.00 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 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 3.97 0.33 3.41 1.43 -1.26 -4.72 118.68 121.83 2b87 s LEU 22 Ca 0.00 1.66 -0.03 0.00 -1.03 0.00 0.00 54.13 54.73 2b87 s LEU 22 Cb 0.00 -4.47 -0.04 0.00 0.03 0.00 0.00 46.19 41.70 2b87 s LEU 22 CO 0.00 -0.33 0.57 0.54 0.23 0.00 0.00 176.35 177.36 2b87 s ASN 23 N -2.16 6.37 0.28 2.29 2.20 -1.26 -4.87 114.94 117.78 2b87 s ASN 23 Ca 0.61 0.62 0.01 0.00 -0.94 0.00 0.00 52.86 53.15 2b87 s ASN 23 Cb -0.10 -2.10 0.65 0.00 -2.00 0.00 0.00 41.25 37.70 2b87 s ASN 23 CO 0.14 -0.27 1.66 1.23 -2.94 0.00 0.00 177.10 176.92 2b87 h GLY 24 N 1.19 1.30 0.86 0.45 0.00 -1.99 0.15 103.07 105.04 2b87 h GLY 24 Ca -0.48 -0.05 -0.05 0.00 0.00 0.00 0.00 47.33 46.74 2b87 h GLY 24 CO 0.64 -0.32 -0.04 -2.08 0.00 0.00 0.00 176.54 174.74 2b87 h VAL 25 N 0.25 1.28 -0.53 4.60 2.07 -1.97 0.12 116.25 122.06 2b87 h VAL 25 Ca 0.52 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2b87 h VAL 25 Cb 1.01 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 2b87 h VAL 25 CO -0.61 0.32 0.28 1.56 0.02 0.00 0.00 177.57 179.15 2b87 h GLN 26 N 0.26 0.75 -0.53 1.57 4.20 -1.47 0.87 115.11 120.75 2b87 h GLN 26 Ca 0.07 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2b87 h GLN 26 Cb 0.50 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 2b87 h GLN 26 CO 0.02 0.59 0.27 0.28 -0.67 0.00 0.00 178.83 179.33 2b87 h VAL 27 N 0.71 1.19 -0.44 -0.54 2.07 -0.71 0.26 116.25 118.79 2b87 h VAL 27 Ca 0.19 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 2b87 h VAL 27 Cb 0.07 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2b87 h VAL 27 CO -0.03 0.21 0.15 0.11 0.02 0.00 0.00 177.57 178.03 2b87 h LYS 28 N 0.71 0.64 -0.23 1.57 1.57 -0.13 0.16 116.57 120.86 2b87 h LYS 28 Ca 0.18 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.75 2b87 h LYS 28 Cb 0.08 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2b87 h LYS 28 CO -0.03 0.55 -0.30 0.00 -0.57 0.00 0.00 179.45 179.11 2b87 h ALA 29 N 1.53 0.34 -0.60 3.86 0.00 0.17 0.60 119.26 125.16 2b87 h ALA 29 Ca 0.15 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2b87 h ALA 29 Cb 0.18 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2b87 h ALA 29 CO -0.01 0.36 0.14 0.74 0.00 0.00 0.00 179.25 180.48 2b87 h PHE 30 N 0.30 0.97 -0.29 0.00 0.04 -0.15 0.74 116.94 118.55 2b87 h PHE 30 Ca 0.03 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 60.67 2b87 h PHE 30 Cb 0.88 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 2b87 h PHE 30 CO 0.08 0.81 0.08 0.82 -0.60 0.00 0.00 178.31 179.50 2b87 h ILE 31 N 0.89 1.21 -0.70 -0.55 2.04 -0.44 0.26 117.51 120.22 2b87 h ILE 31 Ca 0.19 -0.67 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 2b87 h ILE 31 Cb 0.33 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 2b87 h ILE 31 CO 0.00 0.22 0.29 0.44 0.00 0.00 0.00 178.15 179.11 2b87 h ASP 32 N 0.30 0.93 -0.52 1.72 3.32 0.12 0.47 116.42 122.76 2b87 h ASP 32 Ca 0.09 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 2b87 h ASP 32 Cb 0.26 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2b87 h ASP 32 CO -0.00 0.82 -0.07 0.28 -1.72 0.00 0.00 179.24 178.55 2b87 h SER 33 N 1.01 0.98 0.10 6.45 0.02 0.76 0.28 113.55 123.15 2b87 h SER 33 Ca 0.24 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2b87 h SER 33 Cb 0.17 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2b87 h SER 33 CO -0.02 1.08 -0.08 -0.07 -1.14 0.00 0.00 176.83 176.60 2b87 h LEU 34 N 0.89 -0.19 -0.64 5.07 3.38 0.51 0.60 115.31 124.92 2b87 h LEU 34 Ca 0.15 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.15 2b87 h LEU 34 Cb 0.62 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 2b87 h LEU 34 CO 0.04 -0.12 0.41 0.03 0.09 0.00 0.00 178.44 178.89 2b87 h ARG 35 N -0.18 0.81 -0.57 1.13 3.08 0.19 0.18 114.38 119.01 2b87 h ARG 35 Ca -0.00 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 2b87 h ARG 35 Cb 0.16 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2b87 h ARG 35 CO -0.01 0.54 -0.00 0.22 -1.07 0.00 0.00 179.97 179.64 2b87 h ASP 36 N 0.83 0.97 -2.05 7.04 3.58 -0.02 -3.40 116.42 123.37 2b87 h ASP 36 Ca 0.24 -0.27 -0.34 0.00 0.42 0.00 0.00 57.03 57.08 2b87 h ASP 36 Cb -0.06 -0.26 -0.32 0.00 1.72 0.00 0.00 39.33 40.41 2b87 h ASP 36 CO -0.07 1.03 -0.65 -0.62 -2.88 0.00 0.00 179.24 176.04 2b87 s ASP 37 N -6.60 1.43 0.31 2.28 -1.08 0.21 -5.01 116.67 108.21 2b87 s ASP 37 Ca -0.11 -1.08 0.09 0.00 -0.52 0.00 0.00 52.55 50.93 2b87 s ASP 37 Cb 0.14 0.54 0.51 0.00 -1.46 0.00 0.00 42.92 42.65 2b87 s ASP 37 CO 0.85 -0.34 1.72 -0.65 0.52 0.00 0.00 175.17 177.27 2b87 h PRO 38 N 7.77 0.13 0.00 4.34 0.11 -0.87 -2.37 132.00 141.11 2b87 h PRO 38 Ca -0.06 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.96 2b87 h PRO 38 Cb 1.07 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2b87 h PRO 38 CO 0.28 0.55 -0.15 1.03 -0.21 0.00 0.00 178.00 179.49 2b87 h SER 39 N 0.11 0.00 -0.04 -2.05 0.87 -1.89 -0.19 113.55 110.35 2b87 h SER 39 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2b87 h SER 39 Cb 0.82 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 2b87 h SER 39 CO 0.06 0.15 0.00 1.67 -0.53 0.00 0.00 176.83 178.19 2b87 n GLN 40 N -4.03 1.60 -0.34 2.24 -0.06 -0.90 -4.41 117.38 111.48 2b87 n GLN 40 Ca -0.02 -0.87 0.17 0.00 -2.00 0.00 0.00 57.00 54.28 2b87 n GLN 40 Cb 0.24 -1.46 0.39 0.00 -4.06 0.00 0.00 30.24 25.35 2b87 n GLN 40 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 2b87 h SER 41 N 2.04 0.66 -0.12 1.69 4.64 -0.89 0.21 113.55 121.77 2b87 h SER 41 Ca 0.00 0.11 -0.07 0.00 -0.47 0.00 0.00 61.79 61.36 2b87 h SER 41 Cb 0.44 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 2b87 h SER 41 CO 0.00 0.16 -0.13 0.00 -0.87 0.00 0.00 176.83 175.99 2b87 h ALA 42 N 1.68 1.26 -0.22 5.18 0.00 -1.80 0.26 119.26 125.63 2b87 h ALA 42 Ca 0.61 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 55.14 2b87 h ALA 42 Cb 1.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2b87 h ALA 42 CO -0.41 0.48 -0.34 -0.97 0.00 0.00 0.00 179.25 178.01 2b87 h ASN 43 N 0.44 0.48 0.07 0.00 -0.73 -0.93 0.44 115.58 115.34 2b87 h ASN 43 Ca 0.08 -0.19 -0.22 0.00 1.87 0.00 0.00 56.30 57.85 2b87 h ASN 43 Cb 0.49 -0.13 0.01 0.00 0.27 0.00 0.00 38.32 38.95 2b87 h ASN 43 CO 0.03 0.79 -0.82 -0.07 -0.37 0.00 0.00 177.43 176.99 2b87 h LEU 44 N 0.39 0.73 -0.89 0.34 3.38 -0.83 0.55 115.31 118.99 2b87 h LEU 44 Ca 0.04 -0.51 -0.08 0.00 0.09 0.00 0.00 57.88 57.43 2b87 h LEU 44 Cb 0.79 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2b87 h LEU 44 CO 0.06 1.29 -0.04 0.25 0.09 0.00 0.00 178.44 180.09 2b87 h LEU 45 N 0.39 0.76 -0.30 1.67 5.85 -0.71 0.62 115.31 123.59 2b87 h LEU 45 Ca -0.06 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 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 0.16 0.85 0.09 0.00 -0.34 0.00 0.00 178.44 179.20 2b87 h ALA 46 N 1.23 0.39 -0.69 1.25 0.00 0.57 0.33 119.26 122.33 2b87 h ALA 46 Ca 0.13 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2b87 h ALA 46 Cb 0.50 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2b87 h ALA 46 CO 0.03 0.02 0.24 0.93 0.00 0.00 0.00 179.25 180.47 2b87 h GLU 47 N 0.32 1.05 -0.14 0.00 4.39 0.66 0.39 114.58 121.25 2b87 h GLU 47 Ca 0.10 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 2b87 h GLU 47 Cb 0.24 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2b87 h GLU 47 CO -0.00 0.88 0.01 0.00 -1.16 0.00 0.00 179.01 178.73 2b87 h ALA 48 N 1.24 0.19 -0.21 3.43 0.00 0.72 0.72 119.26 125.33 2b87 h ALA 48 Ca 0.23 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2b87 h ALA 48 Cb 0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2b87 h ALA 48 CO -0.01 -0.13 0.14 0.87 0.00 0.00 0.00 179.25 180.12 2b87 h LYS 49 N -0.01 0.23 -0.16 0.00 1.57 -0.03 1.33 116.57 119.50 2b87 h LYS 49 Ca 0.04 -0.01 -0.19 0.00 -1.87 0.00 0.00 60.65 58.62 2b87 h LYS 49 Cb 0.35 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.61 2b87 h LYS 49 CO 0.01 0.15 -0.63 -0.22 -0.57 0.00 0.00 179.45 178.19 2b87 h LYS 50 N 0.24 0.70 -0.32 3.15 3.64 -0.12 0.19 116.57 124.06 2b87 h LYS 50 Ca 0.08 -0.55 -0.14 0.00 -1.27 0.00 0.00 60.65 58.78 2b87 h LYS 50 Cb 0.05 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2b87 h LYS 50 CO -0.02 1.16 -0.33 -0.07 -2.27 0.00 0.00 179.45 177.93 2b87 h LEU 51 N 0.40 0.84 -0.31 5.20 -0.00 0.20 0.29 115.31 121.92 2b87 h LEU 51 Ca -0.03 -0.47 -0.02 0.00 -0.00 0.00 0.00 57.88 57.35 2b87 h LEU 51 Cb 1.26 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.67 2b87 h LEU 51 CO 0.13 1.14 0.12 -1.13 -0.00 0.00 0.00 178.44 178.70 2b87 h ASN 52 N 0.56 0.44 -0.79 -0.43 -1.24 0.17 0.48 115.58 114.76 2b87 h ASN 52 Ca 0.05 -0.18 -0.04 0.00 0.71 0.00 0.00 56.30 56.84 2b87 h ASN 52 Cb 0.91 -0.12 -0.04 0.00 0.73 0.00 0.00 38.32 39.81 2b87 h ASN 52 CO 0.08 0.50 0.34 0.44 -1.29 0.00 0.00 177.43 177.51 2b87 h ASP 53 N 0.36 1.07 -0.50 1.15 3.32 -0.50 0.85 116.42 122.17 2b87 h ASP 53 Ca 0.10 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 2b87 h ASP 53 Cb 0.21 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2b87 h ASP 53 CO -0.01 0.93 0.02 0.00 -1.72 0.00 0.00 179.24 178.47 2b87 h ALA 54 N 1.18 1.01 -0.01 3.45 0.00 0.01 -2.04 119.26 122.86 2b87 h ALA 54 Ca 0.27 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2b87 h ALA 54 Cb 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2b87 h ALA 54 CO -0.03 0.62 -0.12 1.04 0.00 0.00 0.00 179.25 180.76 2b87 n GLN 55 N -4.20 0.89 -2.70 0.00 6.02 0.16 -4.86 117.38 112.69 2b87 n GLN 55 Ca 0.03 -0.39 -0.39 0.00 -0.01 0.00 0.00 57.00 56.24 2b87 n GLN 55 Cb 0.31 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 30.02 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 -2.37 3.32 -0.79 -1.58 0.00 0.29 -4.87 121.76 115.76 2b87 s ALA 56 Ca 0.31 0.65 -0.11 0.00 0.00 0.00 0.00 51.96 52.81 2b87 s ALA 56 Cb 0.20 -3.23 -0.24 0.00 0.00 0.00 0.00 23.12 19.86 2b87 s ALA 56 CO 0.46 0.12 1.99 -0.35 0.00 0.00 0.00 175.76 177.98 2b87 n PRO 57 N 1.21 0.10 0.00 0.00 -0.04 -1.26 -4.97 135.00 130.05 2b87 n PRO 57 Ca -0.01 -0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.21 2b87 n PRO 57 Cb 0.47 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 2b87 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09