#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 -0.28 0.00 4.52 -4.77 -1.26 -5.04 116.67 109.85 2b87 s ASP 2 Ca 0.00 -0.58 0.14 0.00 -3.30 0.00 0.00 52.55 48.81 2b87 s ASP 2 Cb 0.00 0.71 0.15 0.00 -1.09 0.00 0.00 42.92 42.69 2b87 s ASP 2 CO 0.00 -1.31 0.99 -0.46 0.70 0.00 0.00 175.17 175.09 2b87 n ASN 3 N -0.45 2.29 -0.12 2.11 6.94 -1.26 -4.56 115.26 120.21 2b87 n ASN 3 Ca -0.05 -1.64 -0.09 0.00 -0.02 0.00 0.00 54.58 52.79 2b87 n ASN 3 Cb 0.60 -0.04 -0.01 0.00 -2.36 0.00 0.00 39.78 37.97 2b87 n ASN 3 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 2b87 h LYS 4 N 2.72 0.52 -0.97 -3.83 3.64 -1.98 0.42 116.57 117.09 2b87 h LYS 4 Ca 0.00 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.39 2b87 h LYS 4 Cb 0.61 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.26 2b87 h LYS 4 CO 0.00 0.40 0.63 0.27 -2.27 0.00 0.00 179.45 178.48 2b87 h PHE 5 N 0.50 1.16 -0.29 1.91 -0.00 -1.97 0.49 116.94 118.74 2b87 h PHE 5 Ca 0.14 0.03 -0.05 0.00 -0.00 0.00 0.00 57.97 58.08 2b87 h PHE 5 Cb 0.02 -0.38 -0.01 0.00 -0.00 0.00 0.00 35.95 35.58 2b87 h PHE 5 CO -0.03 0.62 -0.02 -0.97 -0.00 0.00 0.00 178.31 177.91 2b87 h ASN 6 N 1.15 0.52 -0.97 -0.68 -1.24 -1.71 1.12 115.58 113.77 2b87 h ASN 6 Ca 0.41 -0.32 0.02 0.00 0.71 0.00 0.00 56.30 57.12 2b87 h ASN 6 Cb 0.13 -0.14 -0.05 0.00 0.73 0.00 0.00 38.32 38.99 2b87 h ASN 6 CO -0.15 0.72 0.64 0.50 -1.29 0.00 0.00 177.43 177.84 2b87 h LYS 7 N 0.31 1.23 -0.21 6.67 3.64 0.05 0.74 116.57 128.99 2b87 h LYS 7 Ca 0.08 -0.07 -0.21 0.00 -1.27 0.00 0.00 60.65 59.18 2b87 h LYS 7 Cb 0.46 -0.28 0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2b87 h LYS 7 CO 0.02 0.82 -0.68 0.93 -2.27 0.00 0.00 179.45 178.27 2b87 h GLU 8 N 1.27 0.83 -0.98 1.90 5.08 0.37 -0.74 114.58 122.31 2b87 h GLU 8 Ca 0.37 -0.60 0.01 0.00 -1.00 0.00 0.00 59.36 58.14 2b87 h GLU 8 Cb -0.08 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 2b87 h GLU 8 CO -0.10 1.22 0.65 1.25 -1.00 0.00 0.00 179.01 181.03 2b87 h LEU 9 N 0.60 1.12 -0.27 1.33 5.85 0.21 0.96 115.31 125.10 2b87 h LEU 9 Ca -0.02 -0.03 -0.21 0.00 0.84 0.00 0.00 57.88 58.46 2b87 h LEU 9 Cb 1.30 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2b87 h LEU 9 CO 0.14 0.81 -0.79 1.23 -0.34 0.00 0.00 178.44 179.49 2b87 h GLY 10 N 1.32 0.62 0.57 3.75 0.00 -0.84 -2.49 103.07 106.00 2b87 h GLY 10 Ca 0.36 -0.91 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 2b87 h GLY 10 CO -0.08 0.81 -0.00 -0.25 0.00 0.00 0.00 176.54 177.01 2b87 h TRP 11 N 0.37 -0.00 -1.00 5.60 -0.00 0.15 0.43 115.95 121.50 2b87 h TRP 11 Ca -0.05 -0.00 0.03 0.00 -0.00 0.00 0.00 58.89 58.87 2b87 h TRP 11 Cb 1.39 0.00 -0.06 0.00 -0.00 0.00 0.00 29.16 30.49 2b87 h TRP 11 CO 0.06 0.42 0.66 0.00 -0.00 0.00 0.00 178.44 179.59 2b87 h ALA 12 N 0.56 1.32 -0.36 2.65 0.00 0.82 0.94 119.26 125.20 2b87 h ALA 12 Ca -0.00 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2b87 h ALA 12 Cb 0.43 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2b87 h ALA 12 CO 0.00 0.57 0.11 1.15 0.00 0.00 0.00 179.25 181.08 2b87 h THR 13 N 1.29 0.87 -0.16 0.00 2.02 -1.19 0.15 112.91 115.89 2b87 h THR 13 Ca 0.39 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.45 2b87 h THR 13 Cb -0.03 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2b87 h THR 13 CO -0.12 0.05 -0.06 -0.25 0.37 0.00 0.00 175.52 175.50 2b87 h TRP 14 N 0.25 0.37 -0.60 3.16 2.91 0.17 0.20 115.95 122.41 2b87 h TRP 14 Ca 0.17 -0.09 -0.02 0.00 1.13 0.00 0.00 58.89 60.08 2b87 h TRP 14 Cb 0.16 -0.09 -0.03 0.00 -0.51 0.00 0.00 29.16 28.69 2b87 h TRP 14 CO -0.16 0.63 0.28 0.93 -1.03 0.00 0.00 178.44 179.09 2b87 h GLU 15 N 0.01 0.85 -0.22 2.65 5.08 0.10 1.04 114.58 124.09 2b87 h GLU 15 Ca 0.04 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 2b87 h GLU 15 Cb 0.52 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2b87 h GLU 15 CO 0.02 0.66 -0.49 0.82 -1.00 0.00 0.00 179.01 179.02 2b87 h ILE 16 N 0.85 1.31 -0.55 3.13 2.04 -0.62 -1.59 117.51 122.07 2b87 h ILE 16 Ca 0.21 -1.70 -0.07 0.00 1.00 0.00 0.00 64.86 64.30 2b87 h ILE 16 Cb 0.10 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 2b87 h ILE 16 CO -0.03 0.54 0.07 0.15 0.00 0.00 0.00 178.15 178.88 2b87 h PHE 17 N 0.48 0.92 -0.16 1.37 3.57 0.13 -2.68 116.94 120.58 2b87 h PHE 17 Ca 0.02 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.41 2b87 h PHE 17 Cb 1.03 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.51 2b87 h PHE 17 CO 0.04 0.80 0.00 0.09 -2.23 0.00 0.00 178.31 177.02 2b87 n ASN 18 N -4.23 1.66 -4.74 0.41 5.03 0.34 -4.93 115.26 108.80 2b87 n ASN 18 Ca 0.03 -1.70 -0.41 0.00 0.87 0.00 0.00 54.58 53.37 2b87 n ASN 18 Cb 0.27 -0.10 -0.03 0.00 -1.02 0.00 0.00 39.78 38.90 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 -1.59 4.41 -0.03 3.41 1.43 -0.62 -4.91 118.68 120.77 2b87 s LEU 19 Ca 0.33 2.46 0.04 0.00 -1.03 0.00 0.00 54.13 55.93 2b87 s LEU 19 Cb 0.18 -3.61 0.17 0.00 0.03 0.00 0.00 46.19 42.95 2b87 s LEU 19 CO 0.27 -0.55 0.92 -0.81 0.23 0.00 0.00 176.35 176.40 2b87 n PRO 20 N 2.44 1.67 0.00 1.29 -0.05 -1.26 -4.08 135.00 135.00 2b87 n PRO 20 Ca 0.06 -0.65 0.00 0.00 -0.05 0.00 0.00 63.50 62.86 2b87 n PRO 20 Cb 0.42 -1.45 0.00 0.00 -0.05 0.00 0.00 33.50 32.43 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 0.07 0.00 -4.86 3.54 3.02 -1.26 -5.00 115.26 110.78 2b87 n ASN 21 Ca 0.06 -1.00 -0.32 0.00 -0.03 0.00 0.00 54.58 53.29 2b87 n ASN 21 Cb 0.33 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.45 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 4.01 0.33 3.41 1.43 -1.26 -4.64 118.68 121.96 2b87 s LEU 22 Ca 0.00 1.20 -0.02 0.00 -1.03 0.00 0.00 54.13 54.28 2b87 s LEU 22 Cb 0.00 -4.02 -0.04 0.00 0.03 0.00 0.00 46.19 42.16 2b87 s LEU 22 CO 0.00 -0.25 0.56 0.54 0.23 0.00 0.00 176.35 177.44 2b87 s ASN 23 N -2.53 6.34 0.30 2.29 2.20 -1.26 -4.87 114.94 117.41 2b87 s ASN 23 Ca 0.53 0.58 0.05 0.00 -0.94 0.00 0.00 52.86 53.08 2b87 s ASN 23 Cb -0.10 -2.09 0.79 0.00 -2.00 0.00 0.00 41.25 37.85 2b87 s ASN 23 CO 0.22 -0.28 1.68 1.23 -2.94 0.00 0.00 177.10 177.01 2b87 h GLY 24 N 1.07 1.59 0.81 0.45 0.00 -1.99 0.61 103.07 105.62 2b87 h GLY 24 Ca -0.49 -0.15 -0.07 0.00 0.00 0.00 0.00 47.33 46.62 2b87 h GLY 24 CO 0.63 -0.33 -0.15 -2.08 0.00 0.00 0.00 176.54 174.61 2b87 h VAL 25 N 0.34 1.32 -0.49 4.60 2.07 -1.97 0.00 116.25 122.13 2b87 h VAL 25 Ca 0.59 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2b87 h VAL 25 Cb 1.18 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.66 2b87 h VAL 25 CO -0.57 0.39 0.25 1.56 0.02 0.00 0.00 177.57 179.21 2b87 h GLN 26 N 0.12 0.70 -0.48 1.57 4.20 -1.52 0.88 115.11 120.58 2b87 h GLN 26 Ca 0.04 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2b87 h GLN 26 Cb 0.67 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 2b87 h GLN 26 CO 0.04 0.57 0.26 0.28 -0.67 0.00 0.00 178.83 179.31 2b87 h VAL 27 N 0.65 1.17 -0.52 -0.54 2.07 -0.95 0.15 116.25 118.27 2b87 h VAL 27 Ca 0.17 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 2b87 h VAL 27 Cb 0.09 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 2b87 h VAL 27 CO -0.02 0.18 0.26 0.50 0.02 0.00 0.00 177.57 178.51 2b87 h LYS 28 N 0.64 0.73 -0.24 1.57 3.64 -0.42 -0.28 116.57 122.20 2b87 h LYS 28 Ca 0.17 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 59.36 2b87 h LYS 28 Cb 0.06 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2b87 h LYS 28 CO -0.03 0.56 -0.27 0.00 -2.27 0.00 0.00 179.45 177.44 2b87 h ALA 29 N 1.56 0.36 -0.66 5.00 0.00 0.17 0.39 119.26 126.07 2b87 h ALA 29 Ca 0.18 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2b87 h ALA 29 Cb 0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2b87 h ALA 29 CO -0.03 0.36 0.26 0.74 0.00 0.00 0.00 179.25 180.59 2b87 h PHE 30 N 0.32 0.98 -0.22 0.00 0.04 -0.36 0.50 116.94 118.20 2b87 h PHE 30 Ca 0.04 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 60.71 2b87 h PHE 30 Cb 0.84 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.68 2b87 h PHE 30 CO 0.08 0.75 0.02 0.82 -0.60 0.00 0.00 178.31 179.38 2b87 h ILE 31 N 0.95 1.24 -0.84 -0.55 2.04 -0.81 0.31 117.51 119.85 2b87 h ILE 31 Ca 0.22 -0.81 0.07 0.00 1.00 0.00 0.00 64.86 65.34 2b87 h ILE 31 Cb 0.18 1.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 2b87 h ILE 31 CO -0.02 0.25 0.51 0.44 0.00 0.00 0.00 178.15 179.33 2b87 h ASP 32 N 0.16 0.78 -0.56 1.72 3.32 0.81 0.46 116.42 123.11 2b87 h ASP 32 Ca 0.06 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.04 2b87 h ASP 32 Cb 0.36 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2b87 h ASP 32 CO 0.01 0.49 -0.03 0.28 -1.72 0.00 0.00 179.24 178.26 2b87 h SER 33 N 0.91 1.01 0.01 6.45 0.02 0.25 -0.02 113.55 122.17 2b87 h SER 33 Ca 0.38 -0.30 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2b87 h SER 33 Cb 0.22 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2b87 h SER 33 CO -0.19 1.08 -0.04 -0.07 -1.14 0.00 0.00 176.83 176.46 2b87 h LEU 34 N 0.93 -0.13 -0.42 5.07 3.38 0.13 0.66 115.31 124.93 2b87 h LEU 34 Ca 0.16 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.19 2b87 h LEU 34 Cb 0.58 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 2b87 h LEU 34 CO 0.03 -0.07 0.20 0.03 0.09 0.00 0.00 178.44 178.72 2b87 h ARG 35 N -0.08 0.39 -0.60 1.13 3.08 0.08 0.40 114.38 118.77 2b87 h ARG 35 Ca 0.02 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 2b87 h ARG 35 Cb 0.10 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2b87 h ARG 35 CO -0.04 0.26 0.01 0.22 -1.07 0.00 0.00 179.97 179.35 2b87 h ASP 36 N 0.40 1.01 -2.22 7.04 3.58 -0.60 -3.40 116.42 122.23 2b87 h ASP 36 Ca 0.18 -0.28 -0.38 0.00 0.42 0.00 0.00 57.03 56.98 2b87 h ASP 36 Cb 0.11 -0.27 -0.34 0.00 1.72 0.00 0.00 39.33 40.55 2b87 h ASP 36 CO -0.14 1.06 -0.68 -0.62 -2.88 0.00 0.00 179.24 175.97 2b87 s ASP 37 N -6.58 1.92 0.30 2.28 -1.08 0.23 -5.01 116.67 108.73 2b87 s ASP 37 Ca -0.11 -1.10 0.10 0.00 -0.52 0.00 0.00 52.55 50.91 2b87 s ASP 37 Cb 0.14 0.34 0.47 0.00 -1.46 0.00 0.00 42.92 42.41 2b87 s ASP 37 CO 0.85 -0.36 1.69 -0.65 0.52 0.00 0.00 175.17 177.21 2b87 h PRO 38 N 7.95 0.07 -0.02 4.34 0.11 -1.14 -2.53 132.00 140.77 2b87 h PRO 38 Ca -0.09 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.94 2b87 h PRO 38 Cb 1.05 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2b87 h PRO 38 CO 0.32 0.56 -0.18 1.03 -0.21 0.00 0.00 178.00 179.51 2b87 h SER 39 N 0.05 0.03 0.38 -2.05 0.87 -1.91 0.22 113.55 111.15 2b87 h SER 39 Ca -0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2b87 h SER 39 Cb 0.91 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 2b87 h SER 39 CO 0.07 0.22 -0.05 1.67 -0.53 0.00 0.00 176.83 178.20 2b87 n GLN 40 N -4.31 0.66 -0.32 2.24 7.27 -0.96 -4.23 117.38 117.73 2b87 n GLN 40 Ca -0.02 -0.13 0.13 0.00 0.07 0.00 0.00 57.00 57.05 2b87 n GLN 40 Cb 0.26 -1.50 0.31 0.00 2.41 0.00 0.00 30.24 31.72 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 0.33 0.48 -0.19 1.69 4.64 -0.81 0.44 113.55 120.13 2b87 h SER 41 Ca 0.00 0.14 -0.06 0.00 -0.47 0.00 0.00 61.79 61.40 2b87 h SER 41 Cb 0.29 0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 2b87 h SER 41 CO 0.00 0.08 -0.05 0.00 -0.87 0.00 0.00 176.83 175.99 2b87 h ALA 42 N 1.69 1.32 -0.26 5.18 0.00 -1.79 0.12 119.26 125.52 2b87 h ALA 42 Ca 0.57 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 55.11 2b87 h ALA 42 Cb 1.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2b87 h ALA 42 CO -0.48 0.46 -0.39 -0.97 0.00 0.00 0.00 179.25 177.87 2b87 h ASN 43 N 0.48 0.66 -0.13 0.00 -0.73 -0.50 0.33 115.58 115.69 2b87 h ASN 43 Ca 0.10 -0.29 -0.18 0.00 1.87 0.00 0.00 56.30 57.80 2b87 h ASN 43 Cb 0.39 -0.18 -0.00 0.00 0.27 0.00 0.00 38.32 38.80 2b87 h ASN 43 CO 0.02 0.98 -0.58 -0.07 -0.37 0.00 0.00 177.43 177.40 2b87 h LEU 44 N 0.51 0.82 -0.91 0.34 3.38 -0.39 0.66 115.31 119.73 2b87 h LEU 44 Ca 0.05 -0.46 -0.07 0.00 0.09 0.00 0.00 57.88 57.49 2b87 h LEU 44 Cb 0.91 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2b87 h LEU 44 CO 0.08 1.22 0.05 0.25 0.09 0.00 0.00 178.44 180.13 2b87 h LEU 45 N 0.55 0.81 -0.28 1.67 5.85 -0.59 0.68 115.31 124.00 2b87 h LEU 45 Ca 0.00 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 2b87 h LEU 45 Cb 1.17 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2b87 h LEU 45 CO 0.12 0.85 0.09 0.00 -0.34 0.00 0.00 178.44 179.16 2b87 h ALA 46 N 1.25 0.37 -0.68 1.25 0.00 0.56 0.30 119.26 122.31 2b87 h ALA 46 Ca 0.16 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2b87 h ALA 46 Cb 0.41 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2b87 h ALA 46 CO 0.01 -0.01 0.26 0.93 0.00 0.00 0.00 179.25 180.44 2b87 h GLU 47 N 0.29 1.01 -0.09 0.00 4.39 0.91 0.57 114.58 121.67 2b87 h GLU 47 Ca 0.09 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 2b87 h GLU 47 Cb 0.23 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2b87 h GLU 47 CO -0.00 0.84 0.01 0.00 -1.16 0.00 0.00 179.01 178.69 2b87 h ALA 48 N 1.29 0.12 -0.12 3.43 0.00 0.85 0.78 119.26 125.61 2b87 h ALA 48 Ca 0.23 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2b87 h ALA 48 Cb 0.21 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2b87 h ALA 48 CO -0.02 -0.22 0.08 0.87 0.00 0.00 0.00 179.25 179.97 2b87 h LYS 49 N -0.10 0.11 -0.11 0.00 1.57 -0.05 1.51 116.57 119.50 2b87 h LYS 49 Ca 0.03 -0.01 -0.24 0.00 -1.87 0.00 0.00 60.65 58.56 2b87 h LYS 49 Cb 0.31 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.61 2b87 h LYS 49 CO 0.00 0.07 -0.86 0.87 -0.57 0.00 0.00 179.45 178.97 2b87 h LYS 50 N 0.12 0.78 -0.23 3.15 1.57 -0.12 0.23 116.57 122.06 2b87 h LYS 50 Ca 0.05 -0.69 -0.12 0.00 -1.87 0.00 0.00 60.65 58.02 2b87 h LYS 50 Cb 0.05 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 2b87 h LYS 50 CO -0.01 1.28 -0.32 -0.07 -0.57 0.00 0.00 179.45 179.77 2b87 h LEU 51 N 0.50 0.68 -0.35 2.94 -0.00 0.24 0.35 115.31 119.67 2b87 h LEU 51 Ca -0.08 -0.51 -0.00 0.00 -0.00 0.00 0.00 57.88 57.29 2b87 h LEU 51 Cb 1.50 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 41.95 2b87 h LEU 51 CO 0.18 1.05 0.20 -1.13 -0.00 0.00 0.00 178.44 178.74 2b87 h ASN 52 N 0.32 0.43 -0.63 -0.43 -0.73 0.20 0.45 115.58 115.19 2b87 h ASN 52 Ca 0.03 -0.07 -0.02 0.00 1.87 0.00 0.00 56.30 58.10 2b87 h ASN 52 Cb 0.90 -0.11 -0.03 0.00 0.27 0.00 0.00 38.32 39.35 2b87 h ASN 52 CO 0.07 0.38 0.30 -0.78 -0.37 0.00 0.00 177.43 177.04 2b87 h ASP 53 N 0.45 0.83 -0.68 1.15 3.58 -0.43 1.01 116.42 122.33 2b87 h ASP 53 Ca 0.12 -0.13 -0.03 0.00 0.42 0.00 0.00 57.03 57.41 2b87 h ASP 53 Cb 0.04 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.84 2b87 h ASP 53 CO -0.02 0.73 0.31 0.00 -2.88 0.00 0.00 179.24 177.38 2b87 h ALA 54 N 1.13 1.23 -0.01 -0.78 0.00 0.29 -0.75 119.26 120.38 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 0.12 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2b87 h ALA 54 CO -0.03 0.58 -0.14 1.04 0.00 0.00 0.00 179.25 180.70 2b87 n GLN 55 N -4.32 0.80 -3.23 0.00 6.02 0.15 -4.82 117.38 111.99 2b87 n GLN 55 Ca 0.06 -0.35 -0.38 0.00 -0.01 0.00 0.00 57.00 56.32 2b87 n GLN 55 Cb 0.15 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 29.86 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 -2.44 3.43 0.35 -1.58 0.00 0.34 -4.93 121.76 116.93 2b87 s ALA 56 Ca 0.29 -0.10 -0.24 0.00 0.00 0.00 0.00 51.96 51.91 2b87 s ALA 56 Cb 0.20 -2.75 -0.15 0.00 0.00 0.00 0.00 23.12 20.43 2b87 s ALA 56 CO 0.48 -0.05 0.46 -0.35 0.00 0.00 0.00 175.76 176.31 2b87 n PRO 57 N 3.74 0.36 0.00 0.00 -0.04 -1.26 -4.90 135.00 132.90 2b87 n PRO 57 Ca -0.05 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2b87 n PRO 57 Cb 0.51 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 2b87 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09