#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 0.96 -6.10 -1.34 3.32 -2.08 -3.46 116.42 107.72 2b87 h ASP 2 Ca 0.00 -0.02 -0.44 0.00 0.02 0.00 0.00 57.03 56.59 2b87 h ASP 2 Cb 0.00 -0.24 0.04 0.00 0.22 0.00 0.00 39.33 39.36 2b87 h ASP 2 CO 0.00 0.69 -0.74 0.59 -1.72 0.00 0.00 179.24 178.06 2b87 n ASN 3 N -4.41 -4.97 -0.19 6.45 3.02 -1.26 -4.87 115.26 109.02 2b87 n ASN 3 Ca 0.10 -0.69 -0.05 0.00 -0.03 0.00 0.00 54.58 53.90 2b87 n ASN 3 Cb 0.04 -4.37 0.04 0.00 -0.61 0.00 0.00 39.78 34.89 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 -2.29 0.67 -0.86 3.52 3.64 -1.98 0.17 116.57 119.45 2b87 h LYS 4 Ca -0.58 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 58.74 2b87 h LYS 4 Cb 1.37 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 33.00 2b87 h LYS 4 CO 0.62 0.45 0.44 0.27 -2.27 0.00 0.00 179.45 178.95 2b87 h PHE 5 N 0.69 1.21 -0.37 1.91 -0.00 -1.96 0.43 116.94 118.84 2b87 h PHE 5 Ca 0.22 -0.04 -0.04 0.00 -0.00 0.00 0.00 57.97 58.11 2b87 h PHE 5 Cb -0.01 -0.38 -0.02 0.00 -0.00 0.00 0.00 35.95 35.55 2b87 h PHE 5 CO -0.05 0.85 0.08 -0.97 -0.00 0.00 0.00 178.31 178.22 2b87 h ASN 6 N 1.21 0.58 -0.65 -0.68 -1.24 -1.76 1.58 115.58 114.61 2b87 h ASN 6 Ca 0.30 -0.24 0.00 0.00 0.71 0.00 0.00 56.30 57.07 2b87 h ASN 6 Cb 0.08 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 38.94 2b87 h ASN 6 CO -0.04 0.67 0.41 0.50 -1.29 0.00 0.00 177.43 177.68 2b87 h LYS 7 N 0.46 0.87 -0.15 6.67 3.64 -0.12 0.25 116.57 128.20 2b87 h LYS 7 Ca 0.12 -0.07 -0.20 0.00 -1.27 0.00 0.00 60.65 59.23 2b87 h LYS 7 Cb 0.32 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2b87 h LYS 7 CO 0.00 0.60 -0.72 1.49 -2.27 0.00 0.00 179.45 178.55 2b87 h GLU 8 N 0.89 0.66 -0.93 1.90 4.81 0.20 0.17 114.58 122.28 2b87 h GLU 8 Ca 0.24 -0.51 0.03 0.00 -0.13 0.00 0.00 59.36 58.98 2b87 h GLU 8 Cb -0.06 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.37 2b87 h GLU 8 CO -0.05 1.13 0.61 1.25 -0.73 0.00 0.00 179.01 181.23 2b87 h LEU 9 N 0.46 1.02 -0.12 1.64 5.85 0.28 1.18 115.31 125.63 2b87 h LEU 9 Ca -0.03 -0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.50 2b87 h LEU 9 Cb 1.32 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 42.12 2b87 h LEU 9 CO 0.14 0.71 -0.59 1.23 -0.34 0.00 0.00 178.44 179.59 2b87 h GLY 10 N 1.19 0.67 0.57 3.75 0.00 -0.35 -2.94 103.07 105.96 2b87 h GLY 10 Ca 0.36 -0.94 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 2b87 h GLY 10 CO -0.10 0.84 -0.04 -0.25 0.00 0.00 0.00 176.54 176.99 2b87 h TRP 11 N 0.24 0.11 -0.90 5.60 -0.00 0.64 -1.72 115.95 119.92 2b87 h TRP 11 Ca -0.04 -0.03 0.07 0.00 -0.00 0.00 0.00 58.89 58.89 2b87 h TRP 11 Cb 1.23 -0.02 -0.06 0.00 -0.00 0.00 0.00 29.16 30.31 2b87 h TRP 11 CO 0.11 0.55 0.58 0.00 -0.00 0.00 0.00 178.44 179.68 2b87 h ALA 12 N 0.54 1.54 -0.43 2.65 0.00 0.12 0.31 119.26 123.99 2b87 h ALA 12 Ca 0.01 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2b87 h ALA 12 Cb 0.53 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2b87 h ALA 12 CO 0.01 0.31 0.16 1.15 0.00 0.00 0.00 179.25 180.88 2b87 h THR 13 N 0.99 0.87 -0.28 0.00 2.02 -1.40 0.13 112.91 115.25 2b87 h THR 13 Ca 0.39 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.44 2b87 h THR 13 Cb 0.25 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2b87 h THR 13 CO -0.15 0.06 0.08 -0.25 0.37 0.00 0.00 175.52 175.62 2b87 h TRP 14 N 0.33 0.47 -0.72 3.16 2.91 0.01 0.25 115.95 122.36 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 -0.13 -0.03 0.00 -0.51 0.00 0.00 29.16 28.67 2b87 h TRP 14 CO -0.15 0.51 0.40 0.93 -1.03 0.00 0.00 178.44 179.10 2b87 h GLU 15 N 0.29 1.00 -0.26 2.65 5.08 -0.06 1.02 114.58 124.30 2b87 h GLU 15 Ca 0.09 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 2b87 h GLU 15 Cb 0.27 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2b87 h GLU 15 CO -0.00 0.73 -0.43 0.82 -1.00 0.00 0.00 179.01 179.13 2b87 h ILE 16 N 1.01 1.30 -0.55 3.13 2.04 -0.51 -1.91 117.51 122.01 2b87 h ILE 16 Ca 0.26 -1.61 -0.08 0.00 1.00 0.00 0.00 64.86 64.43 2b87 h ILE 16 Cb 0.01 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2b87 h ILE 16 CO -0.04 0.51 0.03 0.15 0.00 0.00 0.00 178.15 178.80 2b87 h PHE 17 N 0.51 0.99 -0.25 1.37 3.57 0.14 -2.82 116.94 120.46 2b87 h PHE 17 Ca 0.04 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.39 2b87 h PHE 17 Cb 0.96 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.43 2b87 h PHE 17 CO 0.04 0.88 0.00 0.09 -2.23 0.00 0.00 178.31 177.09 2b87 n ASN 18 N -4.21 1.89 -4.75 0.41 5.03 0.33 -4.93 115.26 109.05 2b87 n ASN 18 Ca 0.03 -1.82 -0.41 0.00 0.87 0.00 0.00 54.58 53.25 2b87 n ASN 18 Cb 0.31 -0.16 -0.03 0.00 -1.02 0.00 0.00 39.78 38.88 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 -1.38 4.42 0.00 3.41 1.43 -0.74 -4.92 118.68 120.90 2b87 s LEU 19 Ca 0.31 2.49 0.00 0.00 -1.03 0.00 0.00 54.13 55.89 2b87 s LEU 19 Cb 0.16 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.76 2b87 s LEU 19 CO 0.24 -0.54 0.88 -2.65 0.23 0.00 0.00 176.35 174.52 2b87 n PRO 20 N 2.17 0.92 0.00 1.29 -0.02 -1.26 -4.07 135.00 134.03 2b87 n PRO 20 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2b87 n PRO 20 Cb 0.42 -1.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.87 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 -0.46 0.00 -4.82 2.55 3.02 -1.26 -4.99 115.26 109.30 2b87 n ASN 21 Ca 0.00 -0.94 -0.34 0.00 -0.03 0.00 0.00 54.58 53.27 2b87 n ASN 21 Cb 0.02 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.12 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 4.02 0.37 3.41 1.43 -1.26 -4.74 118.68 121.91 2b87 s LEU 22 Ca 0.00 1.66 0.03 0.00 -1.03 0.00 0.00 54.13 54.78 2b87 s LEU 22 Cb 0.00 -4.39 -0.01 0.00 0.03 0.00 0.00 46.19 41.82 2b87 s LEU 22 CO 0.00 -0.29 0.55 0.54 0.23 0.00 0.00 176.35 177.39 2b87 s ASN 23 N -2.10 6.03 0.35 2.29 4.22 -1.26 -4.87 114.94 119.61 2b87 s ASN 23 Ca 0.59 0.17 0.15 0.00 -2.14 0.00 0.00 52.86 51.63 2b87 s ASN 23 Cb -0.11 -1.60 1.05 0.00 1.28 0.00 0.00 41.25 41.87 2b87 s ASN 23 CO 0.15 -0.47 1.70 1.23 -2.04 0.00 0.00 177.10 177.68 2b87 h GLY 24 N 0.70 1.79 0.56 0.45 0.00 -1.99 -0.12 103.07 104.46 2b87 h GLY 24 Ca -0.48 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 46.57 2b87 h GLY 24 CO 0.57 -0.33 -0.09 -2.08 0.00 0.00 0.00 176.54 174.61 2b87 h VAL 25 N 0.41 1.42 -0.62 4.60 2.07 -1.97 -0.45 116.25 121.71 2b87 h VAL 25 Ca 0.68 -1.40 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 2b87 h VAL 25 Cb 1.56 2.23 -0.03 0.00 -1.52 0.00 0.00 31.29 33.53 2b87 h VAL 25 CO -0.49 0.38 0.36 1.56 0.02 0.00 0.00 177.57 179.41 2b87 h GLN 26 N -0.35 0.85 -0.21 1.57 4.20 -1.65 0.79 115.11 120.31 2b87 h GLN 26 Ca 0.00 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2b87 h GLN 26 Cb 0.67 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2b87 h GLN 26 CO 0.02 0.62 0.11 0.28 -0.67 0.00 0.00 178.83 179.19 2b87 h VAL 27 N 0.84 1.12 -0.37 -0.54 2.07 -1.10 0.16 116.25 118.43 2b87 h VAL 27 Ca 0.22 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2b87 h VAL 27 Cb -0.00 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2b87 h VAL 27 CO -0.04 0.12 0.18 0.11 0.02 0.00 0.00 177.57 177.96 2b87 h LYS 28 N 0.22 0.51 -0.26 1.57 1.57 -0.58 0.90 116.57 120.49 2b87 h LYS 28 Ca 0.07 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 2b87 h LYS 28 Cb 0.10 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 2b87 h LYS 28 CO -0.01 0.40 -0.22 0.00 -0.57 0.00 0.00 179.45 179.05 2b87 h ALA 29 N 1.69 0.38 -0.70 3.86 0.00 0.14 0.70 119.26 125.33 2b87 h ALA 29 Ca 0.13 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2b87 h ALA 29 Cb 0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2b87 h ALA 29 CO -0.02 0.34 0.18 0.74 0.00 0.00 0.00 179.25 180.49 2b87 h PHE 30 N 0.34 1.15 -0.37 0.00 0.04 -0.23 0.45 116.94 118.32 2b87 h PHE 30 Ca 0.05 -0.13 -0.03 0.00 2.80 0.00 0.00 57.97 60.66 2b87 h PHE 30 Cb 0.77 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 2b87 h PHE 30 CO 0.07 0.93 0.11 0.82 -0.60 0.00 0.00 178.31 179.64 2b87 h ILE 31 N 1.05 1.22 -0.74 -0.55 2.04 -0.59 0.26 117.51 120.21 2b87 h ILE 31 Ca 0.22 -0.72 0.02 0.00 1.00 0.00 0.00 64.86 65.38 2b87 h ILE 31 Cb 0.35 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 2b87 h ILE 31 CO -0.00 0.25 0.48 -0.78 0.00 0.00 0.00 178.15 178.10 2b87 h ASP 32 N 0.46 0.82 -0.31 1.72 3.58 0.12 0.10 116.42 122.91 2b87 h ASP 32 Ca 0.12 -0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.47 2b87 h ASP 32 Cb 0.27 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.11 2b87 h ASP 32 CO -0.00 0.58 -0.09 0.28 -2.88 0.00 0.00 179.24 177.13 2b87 h SER 33 N 0.97 0.71 0.25 2.28 0.02 0.18 -0.70 113.55 117.26 2b87 h SER 33 Ca 0.28 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2b87 h SER 33 Cb -0.07 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.28 2b87 h SER 33 CO -0.08 0.83 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.26 2b87 h LEU 34 N 0.66 -0.29 -0.46 5.07 3.38 0.74 0.84 115.31 125.26 2b87 h LEU 34 Ca 0.12 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2b87 h LEU 34 Cb 0.55 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2b87 h LEU 34 CO 0.03 -0.18 0.29 0.03 0.09 0.00 0.00 178.44 178.70 2b87 h ARG 35 N -0.36 0.56 -0.45 1.13 3.08 -0.67 0.16 114.38 117.83 2b87 h ARG 35 Ca -0.03 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 2b87 h ARG 35 Cb 0.28 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2b87 h ARG 35 CO 0.06 0.37 0.03 0.22 -1.07 0.00 0.00 179.97 179.58 2b87 h ASP 36 N 0.58 0.68 -2.00 7.04 3.58 -0.90 -3.39 116.42 122.01 2b87 h ASP 36 Ca 0.18 -0.14 -0.34 0.00 0.42 0.00 0.00 57.03 57.14 2b87 h ASP 36 Cb -0.03 -0.18 -0.32 0.00 1.72 0.00 0.00 39.33 40.53 2b87 h ASP 36 CO -0.06 0.73 -0.66 -0.62 -2.88 0.00 0.00 179.24 175.75 2b87 s ASP 37 N -6.66 1.29 0.28 2.28 -1.08 0.29 -5.01 116.67 108.06 2b87 s ASP 37 Ca -0.09 -1.19 0.08 0.00 -0.52 0.00 0.00 52.55 50.84 2b87 s ASP 37 Cb 0.15 0.58 0.40 0.00 -1.46 0.00 0.00 42.92 42.60 2b87 s ASP 37 CO 0.79 -0.31 1.65 -0.65 0.52 0.00 0.00 175.17 177.17 2b87 h PRO 38 N 7.59 0.11 -0.06 4.34 0.11 -0.90 -2.68 132.00 140.51 2b87 h PRO 38 Ca -0.03 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 65.98 2b87 h PRO 38 Cb 1.07 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2b87 h PRO 38 CO 0.26 0.62 -0.12 0.77 -0.21 0.00 0.00 178.00 179.32 2b87 h SER 39 N 0.09 0.09 0.10 -2.05 0.02 -1.90 0.31 113.55 110.21 2b87 h SER 39 Ca -0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2b87 h SER 39 Cb 0.98 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.49 2b87 h SER 39 CO 0.08 0.22 -0.02 1.67 -1.14 0.00 0.00 176.83 177.64 2b87 n GLN 40 N -4.35 1.06 -0.33 3.45 7.27 -1.02 -4.20 117.38 119.27 2b87 n GLN 40 Ca -0.02 -0.27 0.18 0.00 0.07 0.00 0.00 57.00 56.96 2b87 n GLN 40 Cb 0.22 -1.49 0.41 0.00 2.41 0.00 0.00 30.24 31.79 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 0.65 0.61 -0.45 1.69 4.64 -0.85 0.36 113.55 120.21 2b87 h SER 41 Ca 0.00 0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 61.32 2b87 h SER 41 Cb 0.20 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 2b87 h SER 41 CO 0.00 0.17 -0.05 0.00 -0.87 0.00 0.00 176.83 176.08 2b87 h ALA 42 N 1.65 0.96 -0.25 5.18 0.00 -1.79 0.84 119.26 125.84 2b87 h ALA 42 Ca 0.58 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 2b87 h ALA 42 Cb 1.18 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2b87 h ALA 42 CO -0.35 0.62 -0.33 -0.91 0.00 0.00 0.00 179.25 178.28 2b87 h ASN 43 N 0.81 0.55 -0.07 0.00 4.21 -0.69 0.26 115.58 120.66 2b87 h ASN 43 Ca 0.14 -0.22 -0.21 0.00 1.21 0.00 0.00 56.30 57.23 2b87 h ASN 43 Cb 0.56 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.61 2b87 h ASN 43 CO 0.03 0.85 -0.73 -0.07 -1.29 0.00 0.00 177.43 176.23 2b87 h LEU 44 N 0.45 0.83 -0.96 1.61 3.38 -0.56 0.50 115.31 120.57 2b87 h LEU 44 Ca 0.05 -0.53 -0.05 0.00 0.09 0.00 0.00 57.88 57.44 2b87 h LEU 44 Cb 0.80 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2b87 h LEU 44 CO 0.07 1.31 0.16 0.25 0.09 0.00 0.00 178.44 180.32 2b87 h LEU 45 N 0.50 0.86 -0.28 1.67 5.85 -0.62 0.66 115.31 123.95 2b87 h LEU 45 Ca -0.04 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 2b87 h LEU 45 Cb 1.34 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2b87 h LEU 45 CO 0.14 0.82 0.03 0.00 -0.34 0.00 0.00 178.44 179.10 2b87 h ALA 46 N 1.29 0.37 -0.64 1.25 0.00 0.11 0.24 119.26 121.89 2b87 h ALA 46 Ca 0.20 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2b87 h ALA 46 Cb 0.29 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2b87 h ALA 46 CO -0.00 0.08 0.25 0.93 0.00 0.00 0.00 179.25 180.50 2b87 h GLU 47 N 0.28 0.93 -0.10 0.00 4.39 0.69 0.13 114.58 120.89 2b87 h GLU 47 Ca 0.08 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 2b87 h GLU 47 Cb 0.36 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2b87 h GLU 47 CO 0.01 0.76 -0.02 0.00 -1.16 0.00 0.00 179.01 178.60 2b87 h ALA 48 N 1.36 0.14 -0.20 3.43 0.00 0.74 0.69 119.26 125.43 2b87 h ALA 48 Ca 0.22 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2b87 h ALA 48 Cb 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2b87 h ALA 48 CO -0.02 -0.14 0.13 0.87 0.00 0.00 0.00 179.25 180.09 2b87 h LYS 49 N -0.12 0.20 -0.14 0.00 1.57 -0.12 1.38 116.57 119.34 2b87 h LYS 49 Ca 0.03 -0.01 -0.19 0.00 -1.87 0.00 0.00 60.65 58.61 2b87 h LYS 49 Cb 0.41 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.68 2b87 h LYS 49 CO 0.01 0.13 -0.64 -0.22 -0.57 0.00 0.00 179.45 178.17 2b87 h LYS 50 N 0.21 0.68 -0.33 3.15 3.64 -0.10 0.24 116.57 124.06 2b87 h LYS 50 Ca 0.08 -0.54 -0.14 0.00 -1.27 0.00 0.00 60.65 58.77 2b87 h LYS 50 Cb 0.06 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2b87 h LYS 50 CO -0.02 1.16 -0.34 -0.07 -2.27 0.00 0.00 179.45 177.92 2b87 h LEU 51 N 0.36 0.87 -0.29 5.20 -0.00 0.19 0.27 115.31 121.91 2b87 h LEU 51 Ca -0.04 -0.47 -0.03 0.00 -0.00 0.00 0.00 57.88 57.34 2b87 h LEU 51 Cb 1.27 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.68 2b87 h LEU 51 CO 0.13 1.16 0.08 -1.13 -0.00 0.00 0.00 178.44 178.68 2b87 h ASN 52 N 0.59 0.43 -0.79 -0.43 -1.24 0.18 0.36 115.58 114.68 2b87 h ASN 52 Ca 0.05 -0.22 -0.04 0.00 0.71 0.00 0.00 56.30 56.79 2b87 h ASN 52 Cb 0.92 -0.11 -0.04 0.00 0.73 0.00 0.00 38.32 39.82 2b87 h ASN 52 CO 0.08 0.54 0.32 0.44 -1.29 0.00 0.00 177.43 177.53 2b87 h ASP 53 N 0.30 1.08 -0.51 1.15 3.32 -0.41 0.73 116.42 122.08 2b87 h ASP 53 Ca 0.09 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 56.90 2b87 h ASP 53 Cb 0.28 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2b87 h ASP 53 CO -0.00 0.95 0.04 0.00 -1.72 0.00 0.00 179.24 178.51 2b87 h ALA 54 N 1.20 1.02 -0.01 3.45 0.00 -0.08 -1.92 119.26 122.92 2b87 h ALA 54 Ca 0.26 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b87 h ALA 54 Cb 0.20 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2b87 h ALA 54 CO -0.02 0.61 -0.10 1.04 0.00 0.00 0.00 179.25 180.78 2b87 n GLN 55 N -4.21 0.92 -1.91 0.00 6.02 0.12 -4.89 117.38 113.43 2b87 n GLN 55 Ca 0.03 -0.38 -0.30 0.00 -0.01 0.00 0.00 57.00 56.35 2b87 n GLN 55 Cb 0.30 -1.49 0.05 0.00 1.02 0.00 0.00 30.24 30.12 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 -2.34 2.88 -0.06 -1.58 0.00 0.25 -4.91 121.76 115.99 2b87 s ALA 56 Ca 0.32 -0.41 -0.01 0.00 0.00 0.00 0.00 51.96 51.86 2b87 s ALA 56 Cb 0.20 -2.99 0.02 0.00 0.00 0.00 0.00 23.12 20.35 2b87 s ALA 56 CO 0.45 -1.21 2.11 -2.30 0.00 0.00 0.00 175.76 174.81 2b87 n PRO 57 N -3.03 1.20 0.00 0.00 -0.02 -1.26 -4.99 135.00 126.90 2b87 n PRO 57 Ca 0.07 -0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.21 2b87 n PRO 57 Cb 0.58 -1.17 0.00 0.00 -0.02 0.00 0.00 33.50 32.89 2b87 n PRO 57 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11