#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 -0.34 -0.11 -1.34 5.75 -1.26 -4.88 116.55 114.37 2b87 n ASP 2 Ca 0.00 -0.27 0.00 0.00 -0.01 0.00 0.00 54.79 54.51 2b87 n ASP 2 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 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 -1.33 0.22 -0.33 -1.12 3.02 -1.26 -4.01 115.26 110.46 2b87 n ASN 3 Ca 0.00 -1.99 0.03 0.00 -0.03 0.00 0.00 54.58 52.59 2b87 n ASN 3 Cb 0.00 -0.11 0.17 0.00 -0.61 0.00 0.00 39.78 39.23 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 0.00 0.94 -0.90 3.52 1.63 -1.98 0.16 116.57 119.93 2b87 h LYS 4 Ca 0.00 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 2b87 h LYS 4 Cb 0.11 -0.21 -0.04 0.00 -0.60 0.00 0.00 32.23 31.48 2b87 h LYS 4 CO 0.00 0.62 0.51 0.27 -3.45 0.00 0.00 179.45 177.40 2b87 h PHE 5 N 0.96 1.21 -0.28 1.91 -0.00 -1.95 0.68 116.94 119.47 2b87 h PHE 5 Ca 0.41 -0.02 -0.05 0.00 -0.00 0.00 0.00 57.97 58.32 2b87 h PHE 5 Cb 0.28 -0.39 -0.01 0.00 -0.00 0.00 0.00 35.95 35.83 2b87 h PHE 5 CO -0.03 0.82 -0.00 -0.97 -0.00 0.00 0.00 178.31 178.13 2b87 h ASN 6 N 1.25 0.49 -0.72 -0.68 -1.24 -1.43 1.28 115.58 114.52 2b87 h ASN 6 Ca 0.32 -0.31 -0.02 0.00 0.71 0.00 0.00 56.30 57.00 2b87 h ASN 6 Cb -0.01 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 38.88 2b87 h ASN 6 CO -0.06 0.68 0.36 0.50 -1.29 0.00 0.00 177.43 177.62 2b87 h LYS 7 N 0.29 1.04 -0.29 6.67 3.64 -0.30 0.28 116.57 127.89 2b87 h LYS 7 Ca 0.08 -0.15 -0.16 0.00 -1.27 0.00 0.00 60.65 59.15 2b87 h LYS 7 Cb 0.43 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2b87 h LYS 7 CO 0.01 0.81 -0.45 1.49 -2.27 0.00 0.00 179.45 179.04 2b87 h GLU 8 N 1.01 0.75 -0.88 1.90 4.57 0.65 1.13 114.58 123.72 2b87 h GLU 8 Ca 0.25 -0.42 0.01 0.00 -1.18 0.00 0.00 59.36 58.02 2b87 h GLU 8 Cb 0.10 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.68 2b87 h GLU 8 CO -0.03 1.05 0.58 1.25 -1.18 0.00 0.00 179.01 180.67 2b87 h LEU 9 N 0.60 1.00 -0.07 1.64 5.85 0.22 1.04 115.31 125.59 2b87 h LEU 9 Ca 0.04 -0.02 -0.25 0.00 0.84 0.00 0.00 57.88 58.48 2b87 h LEU 9 Cb 1.02 -0.25 0.02 0.00 0.37 0.00 0.00 40.66 41.82 2b87 h LEU 9 CO 0.10 0.72 -0.96 1.23 -0.34 0.00 0.00 178.44 179.18 2b87 h GLY 10 N 1.17 0.77 0.58 3.75 0.00 -0.15 -2.57 103.07 106.63 2b87 h GLY 10 Ca 0.33 -1.27 -0.00 0.00 0.00 0.00 0.00 47.33 46.38 2b87 h GLY 10 CO -0.08 1.13 -0.01 -0.25 0.00 0.00 0.00 176.54 177.33 2b87 h TRP 11 N 0.42 -0.02 -0.90 5.60 -0.00 0.23 -0.20 115.95 121.07 2b87 h TRP 11 Ca -0.10 -0.00 0.04 0.00 -0.00 0.00 0.00 58.89 58.83 2b87 h TRP 11 Cb 1.60 0.01 -0.05 0.00 -0.00 0.00 0.00 29.16 30.71 2b87 h TRP 11 CO 0.09 0.40 0.59 0.00 -0.00 0.00 0.00 178.44 179.53 2b87 h ALA 12 N 0.54 1.45 -0.34 2.65 0.00 0.96 0.17 119.26 124.68 2b87 h ALA 12 Ca -0.00 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2b87 h ALA 12 Cb 0.43 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2b87 h ALA 12 CO 0.00 0.45 0.08 1.15 0.00 0.00 0.00 179.25 180.93 2b87 h THR 13 N 1.11 0.85 -0.36 0.00 2.02 -1.25 0.79 112.91 116.06 2b87 h THR 13 Ca 0.37 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.47 2b87 h THR 13 Cb 0.06 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2b87 h THR 13 CO -0.12 0.04 0.18 -0.25 0.37 0.00 0.00 175.52 175.74 2b87 h TRP 14 N 0.20 0.51 -0.79 3.16 2.91 0.54 0.41 115.95 122.90 2b87 h TRP 14 Ca 0.16 -0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.12 2b87 h TRP 14 Cb 0.17 -0.16 -0.04 0.00 -0.51 0.00 0.00 29.16 28.63 2b87 h TRP 14 CO -0.17 0.43 0.33 0.93 -1.03 0.00 0.00 178.44 178.93 2b87 h GLU 15 N 0.45 1.17 -0.43 2.65 5.08 -0.32 1.01 114.58 124.18 2b87 h GLU 15 Ca 0.12 -0.20 -0.13 0.00 -1.00 0.00 0.00 59.36 58.16 2b87 h GLU 15 Cb 0.10 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2b87 h GLU 15 CO -0.02 0.93 -0.23 0.82 -1.00 0.00 0.00 179.01 179.51 2b87 h ILE 16 N 1.14 1.27 -0.64 3.13 2.04 -0.61 -1.14 117.51 122.70 2b87 h ILE 16 Ca 0.27 -1.38 -0.06 0.00 1.00 0.00 0.00 64.86 64.69 2b87 h ILE 16 Cb 0.19 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 2b87 h ILE 16 CO -0.03 0.47 0.17 0.15 0.00 0.00 0.00 178.15 178.91 2b87 h PHE 17 N 0.76 1.03 -0.15 1.37 3.57 0.79 -2.64 116.94 121.67 2b87 h PHE 17 Ca 0.10 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2b87 h PHE 17 Cb 0.78 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.23 2b87 h PHE 17 CO 0.05 0.84 0.00 0.09 -2.23 0.00 0.00 178.31 177.05 2b87 n ASN 18 N -4.26 1.73 -4.73 0.41 5.03 0.34 -4.92 115.26 108.87 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 0.23 -0.09 -0.03 0.00 -1.02 0.00 0.00 39.78 38.87 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 -1.64 4.39 -0.01 3.41 1.43 -0.46 -4.91 118.68 120.90 2b87 s LEU 19 Ca 0.33 2.42 0.01 0.00 -1.03 0.00 0.00 54.13 55.86 2b87 s LEU 19 Cb 0.18 -3.60 0.05 0.00 0.03 0.00 0.00 46.19 42.85 2b87 s LEU 19 CO 0.28 -0.62 0.75 -2.65 0.23 0.00 0.00 176.35 174.33 2b87 n PRO 20 N 3.24 1.19 0.00 1.29 -0.02 -1.26 -4.03 135.00 135.41 2b87 n PRO 20 Ca 0.09 -0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 2b87 n PRO 20 Cb 0.42 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 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 -0.11 0.00 -4.83 2.55 3.02 -1.26 -4.99 115.26 109.64 2b87 n ASN 21 Ca 0.02 -0.60 -0.33 0.00 -0.03 0.00 0.00 54.58 53.64 2b87 n ASN 21 Cb 0.21 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.32 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 3.85 0.35 3.41 1.43 -1.26 -4.73 118.68 121.74 2b87 s LEU 22 Ca 0.00 1.66 -0.01 0.00 -1.03 0.00 0.00 54.13 54.76 2b87 s LEU 22 Cb 0.00 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.65 2b87 s LEU 22 CO 0.00 -0.43 0.57 0.54 0.23 0.00 0.00 176.35 177.26 2b87 s ASN 23 N -2.41 6.31 0.30 2.29 4.22 -1.26 -4.87 114.94 119.52 2b87 s ASN 23 Ca 0.61 0.53 0.06 0.00 -2.14 0.00 0.00 52.86 51.93 2b87 s ASN 23 Cb -0.09 -2.07 0.82 0.00 1.28 0.00 0.00 41.25 41.18 2b87 s ASN 23 CO 0.18 -0.31 1.66 1.23 -2.04 0.00 0.00 177.10 177.82 2b87 h GLY 24 N 0.82 1.59 0.81 0.45 0.00 -1.99 -0.22 103.07 104.54 2b87 h GLY 24 Ca -0.49 -0.12 -0.08 0.00 0.00 0.00 0.00 47.33 46.65 2b87 h GLY 24 CO 0.62 -0.38 -0.18 -2.08 0.00 0.00 0.00 176.54 174.52 2b87 h VAL 25 N 0.28 1.33 -0.53 4.60 2.07 -1.97 -0.71 116.25 121.32 2b87 h VAL 25 Ca 0.60 -1.33 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 2b87 h VAL 25 Cb 1.25 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 32.77 2b87 h VAL 25 CO -0.62 0.40 0.32 1.56 0.02 0.00 0.00 177.57 179.25 2b87 h GLN 26 N 0.13 0.72 -0.38 1.57 4.20 -1.55 0.91 115.11 120.71 2b87 h GLN 26 Ca 0.03 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2b87 h GLN 26 Cb 0.72 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 2b87 h GLN 26 CO 0.05 0.52 0.20 0.28 -0.67 0.00 0.00 178.83 179.20 2b87 h VAL 27 N 0.71 1.16 -0.38 -0.54 2.07 -1.11 0.20 116.25 118.36 2b87 h VAL 27 Ca 0.19 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 2b87 h VAL 27 Cb -0.01 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2b87 h VAL 27 CO -0.04 0.17 0.13 0.11 0.02 0.00 0.00 177.57 177.96 2b87 h LYS 28 N 0.48 0.54 -0.20 1.57 1.57 -0.57 0.61 116.57 120.58 2b87 h LYS 28 Ca 0.13 -0.08 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 2b87 h LYS 28 Cb 0.09 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2b87 h LYS 28 CO -0.02 0.47 -0.34 0.00 -0.57 0.00 0.00 179.45 178.99 2b87 h ALA 29 N 1.60 0.31 -0.63 3.86 0.00 0.17 0.54 119.26 125.10 2b87 h ALA 29 Ca 0.13 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2b87 h ALA 29 Cb 0.15 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2b87 h ALA 29 CO -0.01 0.36 0.21 0.74 0.00 0.00 0.00 179.25 180.55 2b87 h PHE 30 N 0.25 0.97 -0.04 0.00 0.04 -0.28 0.51 116.94 118.39 2b87 h PHE 30 Ca 0.01 -0.08 -0.00 0.00 2.80 0.00 0.00 57.97 60.70 2b87 h PHE 30 Cb 0.93 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 38.79 2b87 h PHE 30 CO 0.09 0.77 0.01 0.82 -0.60 0.00 0.00 178.31 179.40 2b87 h ILE 31 N 0.93 1.18 -0.82 -0.55 2.04 -0.67 0.18 117.51 119.80 2b87 h ILE 31 Ca 0.21 -0.53 0.07 0.00 1.00 0.00 0.00 64.86 65.61 2b87 h ILE 31 Cb 0.25 1.46 -0.06 0.00 -0.74 0.00 0.00 36.82 37.73 2b87 h ILE 31 CO -0.01 0.14 0.49 -0.78 0.00 0.00 0.00 178.15 177.99 2b87 h ASP 32 N -0.15 0.75 -0.33 1.72 3.58 0.96 0.24 116.42 123.19 2b87 h ASP 32 Ca 0.01 0.03 -0.09 0.00 0.42 0.00 0.00 57.03 57.40 2b87 h ASP 32 Cb 0.22 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 2b87 h ASP 32 CO -0.00 0.46 -0.11 0.28 -2.88 0.00 0.00 179.24 177.00 2b87 h SER 33 N 0.88 0.75 0.27 2.28 0.02 0.19 0.11 113.55 118.04 2b87 h SER 33 Ca 0.37 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2b87 h SER 33 Cb 0.23 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2b87 h SER 33 CO -0.20 0.88 -0.13 -0.07 -1.14 0.00 0.00 176.83 176.18 2b87 h LEU 34 N 0.69 -0.30 -0.39 5.07 3.38 0.14 0.60 115.31 124.49 2b87 h LEU 34 Ca 0.12 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2b87 h LEU 34 Cb 0.58 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2b87 h LEU 34 CO 0.04 -0.15 0.17 0.03 0.09 0.00 0.00 178.44 178.62 2b87 h ARG 35 N -0.44 0.57 -0.44 1.13 3.08 -0.48 0.39 114.38 118.19 2b87 h ARG 35 Ca -0.04 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 2b87 h ARG 35 Cb 0.33 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2b87 h ARG 35 CO 0.06 0.52 0.22 0.22 -1.07 0.00 0.00 179.97 179.92 2b87 h ASP 36 N 0.49 0.54 -1.61 7.04 3.58 -0.65 -3.38 116.42 122.42 2b87 h ASP 36 Ca 0.13 -0.04 -0.21 0.00 0.42 0.00 0.00 57.03 57.33 2b87 h ASP 36 Cb 0.15 -0.14 -0.27 0.00 1.72 0.00 0.00 39.33 40.80 2b87 h ASP 36 CO -0.01 0.45 -0.56 -0.62 -2.88 0.00 0.00 179.24 175.62 2b87 s ASP 37 N -6.66 0.17 0.32 2.28 -1.08 0.21 -5.02 116.67 106.89 2b87 s ASP 37 Ca -0.08 -0.79 0.10 0.00 -0.52 0.00 0.00 52.55 51.25 2b87 s ASP 37 Cb 0.17 1.15 0.55 0.00 -1.46 0.00 0.00 42.92 43.32 2b87 s ASP 37 CO 0.75 -0.29 1.73 -0.65 0.52 0.00 0.00 175.17 177.23 2b87 h PRO 38 N 7.61 0.08 0.00 4.34 0.11 -0.43 -2.42 132.00 141.28 2b87 h PRO 38 Ca -0.02 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 2b87 h PRO 38 Cb 1.11 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2b87 h PRO 38 CO 0.21 0.51 -0.13 0.77 -0.21 0.00 0.00 178.00 179.15 2b87 h SER 39 N 0.07 0.00 0.06 -2.05 0.02 -1.91 0.34 113.55 110.07 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 0.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2b87 h SER 39 CO 0.06 0.13 -0.02 1.67 -1.14 0.00 0.00 176.83 177.53 2b87 n GLN 40 N -4.22 1.19 -0.34 3.45 7.27 -0.91 -4.27 117.38 119.55 2b87 n GLN 40 Ca -0.03 -0.39 0.15 0.00 0.07 0.00 0.00 57.00 56.80 2b87 n GLN 40 Cb 0.20 -1.49 0.37 0.00 2.41 0.00 0.00 30.24 31.73 2b87 n GLN 40 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2b87 h SER 41 N 0.96 0.70 -0.60 1.69 4.64 -0.88 0.72 113.55 120.77 2b87 h SER 41 Ca 0.00 0.09 -0.06 0.00 -0.47 0.00 0.00 61.79 61.35 2b87 h SER 41 Cb 0.24 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 2b87 h SER 41 CO 0.00 0.23 0.14 0.00 -0.87 0.00 0.00 176.83 176.33 2b87 h ALA 42 N 1.65 1.05 -0.25 5.18 0.00 -1.79 0.64 119.26 125.73 2b87 h ALA 42 Ca 0.57 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 2b87 h ALA 42 Cb 1.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2b87 h ALA 42 CO -0.36 0.62 -0.29 -0.91 0.00 0.00 0.00 179.25 178.32 2b87 h ASN 43 N 0.95 0.52 0.14 0.00 2.35 -1.21 0.27 115.58 118.61 2b87 h ASN 43 Ca 0.20 -0.19 -0.20 0.00 -0.55 0.00 0.00 56.30 55.56 2b87 h ASN 43 Cb 0.36 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2b87 h ASN 43 CO 0.00 0.79 -0.79 -0.07 -1.65 0.00 0.00 177.43 175.71 2b87 h LEU 44 N 0.44 0.64 -0.79 1.61 3.38 -0.79 0.58 115.31 120.38 2b87 h LEU 44 Ca 0.06 -0.44 -0.08 0.00 0.09 0.00 0.00 57.88 57.51 2b87 h LEU 44 Cb 0.73 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2b87 h LEU 44 CO 0.06 1.20 0.03 0.25 0.09 0.00 0.00 178.44 180.07 2b87 h LEU 45 N 0.35 0.91 -0.28 1.67 5.85 -0.62 0.68 115.31 123.88 2b87 h LEU 45 Ca -0.05 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.41 2b87 h LEU 45 Cb 1.39 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 2b87 h LEU 45 CO 0.14 0.95 0.03 0.00 -0.34 0.00 0.00 178.44 179.23 2b87 h ALA 46 N 1.15 0.38 -0.62 1.25 0.00 0.11 0.30 119.26 121.83 2b87 h ALA 46 Ca 0.17 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2b87 h ALA 46 Cb 0.47 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2b87 h ALA 46 CO 0.02 0.09 0.20 0.93 0.00 0.00 0.00 179.25 180.49 2b87 h GLU 47 N 0.29 0.94 -0.20 0.00 4.39 0.62 0.15 114.58 120.76 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 0.37 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2b87 h GLU 47 CO 0.01 0.80 -0.11 0.00 -1.16 0.00 0.00 179.01 178.54 2b87 h ALA 48 N 1.31 0.28 -0.13 3.43 0.00 0.73 0.77 119.26 125.66 2b87 h ALA 48 Ca 0.21 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2b87 h ALA 48 Cb 0.25 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2b87 h ALA 48 CO -0.01 0.13 0.06 0.87 0.00 0.00 0.00 179.25 180.30 2b87 h LYS 49 N 0.12 0.17 -0.05 0.00 1.79 -0.02 1.50 116.57 120.08 2b87 h LYS 49 Ca 0.04 -0.01 -0.18 0.00 -2.18 0.00 0.00 60.65 58.32 2b87 h LYS 49 Cb 0.61 -0.04 0.01 0.00 -1.58 0.00 0.00 32.23 31.24 2b87 h LYS 49 CO 0.03 0.14 -0.66 -0.22 -1.08 0.00 0.00 179.45 177.66 2b87 h LYS 50 N 0.17 0.54 -0.29 3.15 3.64 -0.12 0.64 116.57 124.30 2b87 h LYS 50 Ca 0.05 -0.51 -0.11 0.00 -1.27 0.00 0.00 60.65 58.80 2b87 h LYS 50 Cb 0.03 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2b87 h LYS 50 CO -0.01 1.14 -0.26 -0.07 -2.27 0.00 0.00 179.45 177.99 2b87 h LEU 51 N 0.12 0.73 -0.37 5.20 -0.00 0.16 0.23 115.31 121.38 2b87 h LEU 51 Ca -0.07 -0.46 -0.01 0.00 -0.00 0.00 0.00 57.88 57.34 2b87 h LEU 51 Cb 1.33 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 41.77 2b87 h LEU 51 CO 0.13 1.04 0.20 -1.13 -0.00 0.00 0.00 178.44 178.68 2b87 h ASN 52 N 0.43 0.47 -0.56 -0.43 -1.24 0.20 0.38 115.58 114.83 2b87 h ASN 52 Ca 0.05 -0.10 -0.03 0.00 0.71 0.00 0.00 56.30 56.93 2b87 h ASN 52 Cb 0.82 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.73 2b87 h ASN 52 CO 0.07 0.43 0.23 -0.78 -1.29 0.00 0.00 177.43 176.09 2b87 h ASP 53 N 0.47 0.77 -0.73 1.15 3.58 -0.73 0.92 116.42 121.86 2b87 h ASP 53 Ca 0.13 -0.16 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 2b87 h ASP 53 Cb 0.07 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 40.89 2b87 h ASP 53 CO -0.02 0.72 0.39 0.00 -2.88 0.00 0.00 179.24 177.45 2b87 h ALA 54 N 1.08 1.30 -0.01 -0.78 0.00 -0.10 -0.35 119.26 120.40 2b87 h ALA 54 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2b87 h ALA 54 Cb 0.19 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2b87 h ALA 54 CO -0.02 0.56 -0.10 1.04 0.00 0.00 0.00 179.25 180.74 2b87 n GLN 55 N -4.35 1.11 -2.94 0.00 6.02 0.13 -4.88 117.38 112.47 2b87 n GLN 55 Ca 0.07 -0.53 -0.23 0.00 -0.01 0.00 0.00 57.00 56.30 2b87 n GLN 55 Cb 0.11 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 29.89 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 -2.26 3.71 0.77 -1.58 0.00 0.31 -4.89 121.76 117.83 2b87 s ALA 56 Ca 0.33 -1.01 -0.09 0.00 0.00 0.00 0.00 51.96 51.20 2b87 s ALA 56 Cb 0.20 -2.19 0.10 0.00 0.00 0.00 0.00 23.12 21.23 2b87 s ALA 56 CO 0.42 -0.40 1.10 -1.25 0.00 0.00 0.00 175.76 175.63 2b87 s PRO 57 N -4.59 1.80 0.00 0.00 0.05 -1.26 -4.93 135.00 126.07 2b87 s PRO 57 Ca 0.48 -0.31 0.00 0.00 0.05 0.00 0.00 61.00 61.22 2b87 s PRO 57 Cb -0.10 -2.09 0.00 0.00 0.05 0.00 0.00 34.50 32.36 2b87 s PRO 57 CO 0.39 -1.55 0.00 1.63 0.05 0.00 0.00 177.00 177.52