#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 5.93 -0.01 -1.34 2.15 -1.26 -4.91 116.67 117.23 2b87 s ASP 2 Ca 0.00 2.13 0.00 0.00 0.43 0.00 0.00 52.55 55.11 2b87 s ASP 2 Cb 0.00 -2.58 0.03 0.00 -0.30 0.00 0.00 42.92 40.07 2b87 s ASP 2 CO 0.00 -1.07 0.56 -3.20 -0.17 0.00 0.00 175.17 171.29 2b87 n ASN 3 N -1.12 1.23 -0.31 -0.34 5.15 -1.26 -4.19 115.26 114.43 2b87 n ASN 3 Ca 0.11 -2.03 0.03 0.00 -0.60 0.00 0.00 54.58 52.08 2b87 n ASN 3 Cb 0.51 -0.51 0.17 0.00 -0.53 0.00 0.00 39.78 39.42 2b87 n ASN 3 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 2b87 h LYS 4 N 0.13 0.87 -0.93 1.20 3.64 -1.99 -0.36 116.57 119.12 2b87 h LYS 4 Ca 0.00 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.41 2b87 h LYS 4 Cb 0.57 -0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 32.13 2b87 h LYS 4 CO 0.02 0.57 0.60 0.27 -2.27 0.00 0.00 179.45 178.64 2b87 h PHE 5 N 0.89 1.07 -0.40 1.91 -0.00 -1.97 0.52 116.94 118.95 2b87 h PHE 5 Ca 0.41 0.03 -0.03 0.00 -0.00 0.00 0.00 57.97 58.37 2b87 h PHE 5 Cb 0.31 -0.35 -0.02 0.00 -0.00 0.00 0.00 35.95 35.90 2b87 h PHE 5 CO -0.04 0.53 0.13 -0.97 -0.00 0.00 0.00 178.31 177.96 2b87 h ASN 6 N 1.02 0.59 -0.68 -0.68 -1.24 -1.41 1.47 115.58 114.65 2b87 h ASN 6 Ca 0.41 -0.20 -0.01 0.00 0.71 0.00 0.00 56.30 57.22 2b87 h ASN 6 Cb 0.27 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 39.14 2b87 h ASN 6 CO -0.17 0.63 0.39 0.50 -1.29 0.00 0.00 177.43 177.49 2b87 h LYS 7 N 0.51 0.94 -0.36 6.67 3.64 -0.40 0.42 116.57 127.99 2b87 h LYS 7 Ca 0.13 -0.10 -0.13 0.00 -1.27 0.00 0.00 60.65 59.28 2b87 h LYS 7 Cb 0.25 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2b87 h LYS 7 CO -0.01 0.69 -0.31 0.93 -2.27 0.00 0.00 179.45 178.48 2b87 h GLU 8 N 0.93 0.78 -0.77 1.90 4.39 0.47 1.14 114.58 123.42 2b87 h GLU 8 Ca 0.24 -0.36 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 2b87 h GLU 8 Cb 0.01 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 2b87 h GLU 8 CO -0.04 0.99 0.46 1.25 -1.16 0.00 0.00 179.01 180.50 2b87 h LEU 9 N 0.66 0.92 -0.13 1.33 5.85 0.28 0.85 115.31 125.08 2b87 h LEU 9 Ca 0.07 -0.07 -0.24 0.00 0.84 0.00 0.00 57.88 58.49 2b87 h LEU 9 Cb 0.85 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.66 2b87 h LEU 9 CO 0.07 0.72 -0.94 1.23 -0.34 0.00 0.00 178.44 179.18 2b87 h GLY 10 N 1.05 0.64 0.59 3.75 0.00 0.14 -2.46 103.07 106.79 2b87 h GLY 10 Ca 0.27 -1.07 -0.00 0.00 0.00 0.00 0.00 47.33 46.53 2b87 h GLY 10 CO -0.05 0.95 -0.00 -0.25 0.00 0.00 0.00 176.54 177.18 2b87 h TRP 11 N 0.34 -0.01 -0.89 5.60 -0.00 0.21 0.01 115.95 121.21 2b87 h TRP 11 Ca -0.09 -0.00 0.02 0.00 -0.00 0.00 0.00 58.89 58.82 2b87 h TRP 11 Cb 1.58 0.00 -0.05 0.00 -0.00 0.00 0.00 29.16 30.69 2b87 h TRP 11 CO 0.08 0.39 0.59 0.00 -0.00 0.00 0.00 178.44 179.50 2b87 h ALA 12 N 0.56 1.41 -0.34 2.65 0.00 0.59 0.13 119.26 124.27 2b87 h ALA 12 Ca -0.00 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2b87 h ALA 12 Cb 0.41 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2b87 h ALA 12 CO 0.00 0.52 0.07 1.15 0.00 0.00 0.00 179.25 180.99 2b87 h THR 13 N 1.15 0.83 -0.35 0.00 2.02 -1.23 0.13 112.91 115.45 2b87 h THR 13 Ca 0.34 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.45 2b87 h THR 13 Cb -0.04 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 2b87 h THR 13 CO -0.09 0.03 0.19 -0.25 0.37 0.00 0.00 175.52 175.77 2b87 h TRP 14 N 0.19 0.49 -0.73 3.16 2.91 0.45 0.39 115.95 122.80 2b87 h TRP 14 Ca 0.16 -0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.12 2b87 h TRP 14 Cb 0.18 -0.16 -0.03 0.00 -0.51 0.00 0.00 29.16 28.64 2b87 h TRP 14 CO -0.18 0.40 0.26 0.93 -1.03 0.00 0.00 178.44 178.81 2b87 h GLU 15 N 0.44 1.12 -0.44 2.65 5.08 -0.34 0.97 114.58 124.06 2b87 h GLU 15 Ca 0.12 -0.23 -0.12 0.00 -1.00 0.00 0.00 59.36 58.14 2b87 h GLU 15 Cb 0.08 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2b87 h GLU 15 CO -0.02 0.94 -0.21 0.82 -1.00 0.00 0.00 179.01 179.55 2b87 h ILE 16 N 1.07 1.27 -0.67 3.13 2.04 -0.54 -0.67 117.51 123.15 2b87 h ILE 16 Ca 0.24 -1.35 -0.06 0.00 1.00 0.00 0.00 64.86 64.70 2b87 h ILE 16 Cb 0.27 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 2b87 h ILE 16 CO -0.01 0.46 0.20 0.15 0.00 0.00 0.00 178.15 178.94 2b87 h PHE 17 N 0.77 1.07 -0.15 1.37 3.57 0.65 -2.67 116.94 121.54 2b87 h PHE 17 Ca 0.11 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2b87 h PHE 17 Cb 0.75 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.18 2b87 h PHE 17 CO 0.04 0.86 0.00 0.09 -2.23 0.00 0.00 178.31 177.07 2b87 n ASN 18 N -4.26 1.79 -4.73 0.41 5.03 0.33 -4.92 115.26 108.92 2b87 n ASN 18 Ca 0.05 -1.70 -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 38.86 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 -1.65 4.39 -0.00 3.41 1.43 -0.29 -4.91 118.68 121.06 2b87 s LEU 19 Ca 0.34 2.40 0.00 0.00 -1.03 0.00 0.00 54.13 55.84 2b87 s LEU 19 Cb 0.18 -3.60 0.02 0.00 0.03 0.00 0.00 46.19 42.83 2b87 s LEU 19 CO 0.28 -0.62 0.73 -2.65 0.23 0.00 0.00 176.35 174.32 2b87 n PRO 20 N 3.28 1.08 0.00 1.29 -0.02 -1.26 -4.00 135.00 135.37 2b87 n PRO 20 Ca 0.09 -0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 2b87 n PRO 20 Cb 0.42 -1.31 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 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 -0.17 0.00 -4.82 2.55 3.02 -1.26 -4.99 115.26 109.58 2b87 n ASN 21 Ca 0.01 -0.69 -0.33 0.00 -0.03 0.00 0.00 54.58 53.54 2b87 n ASN 21 Cb 0.17 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.27 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 3.93 0.38 3.41 1.43 -1.26 -4.73 118.68 121.84 2b87 s LEU 22 Ca 0.00 1.67 -0.02 0.00 -1.03 0.00 0.00 54.13 54.75 2b87 s LEU 22 Cb 0.00 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.66 2b87 s LEU 22 CO 0.00 -0.37 0.63 0.54 0.23 0.00 0.00 176.35 177.38 2b87 s ASN 23 N -2.22 6.31 0.30 2.29 2.20 -1.26 -4.86 114.94 117.70 2b87 s ASN 23 Ca 0.62 0.66 0.06 0.00 -0.94 0.00 0.00 52.86 53.25 2b87 s ASN 23 Cb -0.09 -2.12 0.79 0.00 -2.00 0.00 0.00 41.25 37.82 2b87 s ASN 23 CO 0.14 -0.37 1.69 1.23 -2.94 0.00 0.00 177.10 176.84 2b87 h GLY 24 N 0.73 1.62 0.82 0.45 0.00 -1.99 0.39 103.07 105.09 2b87 h GLY 24 Ca -0.48 -0.17 -0.08 0.00 0.00 0.00 0.00 47.33 46.59 2b87 h GLY 24 CO 0.62 -0.31 -0.21 -2.08 0.00 0.00 0.00 176.54 174.56 2b87 h VAL 25 N 0.38 1.34 -0.45 4.60 2.07 -1.97 -0.60 116.25 121.61 2b87 h VAL 25 Ca 0.59 -1.39 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 2b87 h VAL 25 Cb 1.17 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.73 2b87 h VAL 25 CO -0.55 0.42 0.22 1.56 0.02 0.00 0.00 177.57 179.24 2b87 h GLN 26 N 0.13 0.65 -0.57 1.57 4.20 -1.53 0.90 115.11 120.47 2b87 h GLN 26 Ca 0.03 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 2b87 h GLN 26 Cb 0.76 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 2b87 h GLN 26 CO 0.05 0.55 0.29 0.28 -0.67 0.00 0.00 178.83 179.33 2b87 h VAL 27 N 0.59 1.20 -0.48 -0.54 2.07 -1.02 0.19 116.25 118.26 2b87 h VAL 27 Ca 0.16 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 2b87 h VAL 27 Cb 0.11 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2b87 h VAL 27 CO -0.02 0.22 0.20 0.50 0.02 0.00 0.00 177.57 178.49 2b87 h LYS 28 N 0.76 0.69 -0.19 1.57 3.64 -0.56 0.75 116.57 123.23 2b87 h LYS 28 Ca 0.20 -0.09 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 2b87 h LYS 28 Cb 0.08 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2b87 h LYS 28 CO -0.03 0.56 -0.35 0.00 -2.27 0.00 0.00 179.45 177.36 2b87 h ALA 29 N 1.54 0.30 -0.63 5.00 0.00 0.18 0.47 119.26 126.11 2b87 h ALA 29 Ca 0.17 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2b87 h ALA 29 Cb 0.12 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2b87 h ALA 29 CO -0.02 0.36 0.22 0.74 0.00 0.00 0.00 179.25 180.55 2b87 h PHE 30 N 0.23 0.96 -0.04 0.00 0.04 -0.32 0.56 116.94 118.37 2b87 h PHE 30 Ca 0.01 -0.07 -0.00 0.00 2.80 0.00 0.00 57.97 60.70 2b87 h PHE 30 Cb 0.95 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 38.81 2b87 h PHE 30 CO 0.09 0.76 0.01 0.82 -0.60 0.00 0.00 178.31 179.39 2b87 h ILE 31 N 0.91 1.19 -0.83 -0.55 2.04 -0.65 0.19 117.51 119.82 2b87 h ILE 31 Ca 0.21 -0.57 0.07 0.00 1.00 0.00 0.00 64.86 65.57 2b87 h ILE 31 Cb 0.23 1.51 -0.06 0.00 -0.74 0.00 0.00 36.82 37.75 2b87 h ILE 31 CO -0.01 0.16 0.50 -0.78 0.00 0.00 0.00 178.15 178.01 2b87 h ASP 32 N -0.16 0.76 -0.32 1.72 3.58 0.80 0.25 116.42 123.05 2b87 h ASP 32 Ca 0.01 0.03 -0.10 0.00 0.42 0.00 0.00 57.03 57.39 2b87 h ASP 32 Cb 0.24 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 2b87 h ASP 32 CO 0.00 0.47 -0.13 0.28 -2.88 0.00 0.00 179.24 176.97 2b87 h SER 33 N 0.88 0.75 0.26 2.28 0.02 0.28 0.73 113.55 118.75 2b87 h SER 33 Ca 0.37 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 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 0.90 -0.13 -0.07 -1.14 0.00 0.00 176.83 176.20 2b87 h LEU 34 N 0.68 -0.30 -0.38 5.07 3.38 0.14 0.63 115.31 124.53 2b87 h LEU 34 Ca 0.11 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2b87 h LEU 34 Cb 0.61 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2b87 h LEU 34 CO 0.04 -0.15 0.18 0.03 0.09 0.00 0.00 178.44 178.62 2b87 h ARG 35 N -0.42 0.55 -0.46 1.13 3.08 -0.49 0.35 114.38 118.13 2b87 h ARG 35 Ca -0.04 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2b87 h ARG 35 Cb 0.32 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2b87 h ARG 35 CO 0.06 0.49 0.23 0.22 -1.07 0.00 0.00 179.97 179.90 2b87 h ASP 36 N 0.47 0.56 -1.57 7.04 3.58 -0.71 -3.38 116.42 122.41 2b87 h ASP 36 Ca 0.13 -0.04 -0.19 0.00 0.42 0.00 0.00 57.03 57.35 2b87 h ASP 36 Cb 0.13 -0.14 -0.27 0.00 1.72 0.00 0.00 39.33 40.77 2b87 h ASP 36 CO -0.02 0.47 -0.54 -0.62 -2.88 0.00 0.00 179.24 175.65 2b87 s ASP 37 N -6.64 0.05 0.34 2.28 -1.08 0.22 -5.02 116.67 106.82 2b87 s ASP 37 Ca -0.09 -0.67 0.13 0.00 -0.52 0.00 0.00 52.55 51.40 2b87 s ASP 37 Cb 0.17 1.22 0.62 0.00 -1.46 0.00 0.00 42.92 43.46 2b87 s ASP 37 CO 0.75 -0.30 1.75 -0.65 0.52 0.00 0.00 175.17 177.25 2b87 h PRO 38 N 7.70 0.00 0.00 4.34 0.11 -0.52 -2.49 132.00 141.14 2b87 h PRO 38 Ca -0.02 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 2b87 h PRO 38 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2b87 h PRO 38 CO 0.21 0.45 -0.08 1.03 -0.21 0.00 0.00 178.00 179.40 2b87 h SER 39 N 0.00 0.00 0.10 -2.05 0.87 -1.91 0.95 113.55 111.51 2b87 h SER 39 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 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 0.08 -0.04 0.00 -0.53 0.00 0.00 176.83 176.40 2b87 n GLN 40 N -4.15 1.17 -0.32 2.24 3.00 -0.94 -4.25 117.38 114.13 2b87 n GLN 40 Ca -0.03 -0.46 0.20 0.00 -0.01 0.00 0.00 57.00 56.70 2b87 n GLN 40 Cb 0.16 -1.49 0.47 0.00 0.00 0.00 0.00 30.24 29.38 2b87 n GLN 40 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2b87 h SER 41 N 1.13 0.52 -0.56 1.08 4.64 -0.81 0.45 113.55 120.00 2b87 h SER 41 Ca 0.00 0.09 -0.10 0.00 -0.47 0.00 0.00 61.79 61.30 2b87 h SER 41 Cb 0.32 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2b87 h SER 41 CO 0.00 0.13 -0.04 0.00 -0.87 0.00 0.00 176.83 176.05 2b87 h ALA 42 N 1.64 0.83 -0.28 5.18 0.00 -1.79 0.57 119.26 125.40 2b87 h ALA 42 Ca 0.58 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 2b87 h ALA 42 Cb 1.34 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2b87 h ALA 42 CO -0.31 0.67 -0.27 -0.91 0.00 0.00 0.00 179.25 178.42 2b87 h ASN 43 N 0.94 0.58 0.20 0.00 2.35 -0.51 0.30 115.58 119.43 2b87 h ASN 43 Ca 0.16 -0.21 -0.20 0.00 -0.55 0.00 0.00 56.30 55.50 2b87 h ASN 43 Cb 0.60 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2b87 h ASN 43 CO 0.04 0.83 -0.80 -0.07 -1.65 0.00 0.00 177.43 175.77 2b87 h LEU 44 N 0.49 0.59 -0.75 1.61 3.38 -0.59 0.54 115.31 120.58 2b87 h LEU 44 Ca 0.07 -0.41 -0.09 0.00 0.09 0.00 0.00 57.88 57.54 2b87 h LEU 44 Cb 0.73 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2b87 h LEU 44 CO 0.06 1.18 -0.01 0.25 0.09 0.00 0.00 178.44 180.01 2b87 h LEU 45 N 0.32 0.92 -0.29 1.67 5.85 -0.64 0.68 115.31 123.82 2b87 h LEU 45 Ca -0.05 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 2b87 h LEU 45 Cb 1.41 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 2b87 h LEU 45 CO 0.14 0.98 0.05 0.00 -0.34 0.00 0.00 178.44 179.28 2b87 h ALA 46 N 1.11 0.38 -0.58 1.25 0.00 0.17 0.33 119.26 121.93 2b87 h ALA 46 Ca 0.16 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2b87 h ALA 46 Cb 0.52 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2b87 h ALA 46 CO 0.03 0.06 0.14 0.93 0.00 0.00 0.00 179.25 180.41 2b87 h GLU 47 N 0.30 0.89 -0.21 0.00 4.39 0.51 0.12 114.58 120.58 2b87 h GLU 47 Ca 0.09 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 2b87 h GLU 47 Cb 0.33 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2b87 h GLU 47 CO 0.00 0.80 -0.11 0.00 -1.16 0.00 0.00 179.01 178.55 2b87 h ALA 48 N 1.29 0.30 -0.13 3.43 0.00 0.75 0.71 119.26 125.61 2b87 h ALA 48 Ca 0.19 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2b87 h ALA 48 Cb 0.31 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2b87 h ALA 48 CO -0.00 0.14 0.06 0.87 0.00 0.00 0.00 179.25 180.32 2b87 h LYS 49 N 0.15 0.17 -0.08 0.00 1.79 0.01 1.41 116.57 120.02 2b87 h LYS 49 Ca 0.05 -0.01 -0.17 0.00 -2.18 0.00 0.00 60.65 58.34 2b87 h LYS 49 Cb 0.60 -0.04 0.01 0.00 -1.58 0.00 0.00 32.23 31.22 2b87 h LYS 49 CO 0.03 0.14 -0.61 -0.22 -1.08 0.00 0.00 179.45 177.72 2b87 h LYS 50 N 0.18 0.55 -0.36 3.15 3.64 -0.12 0.56 116.57 124.16 2b87 h LYS 50 Ca 0.05 -0.49 -0.14 0.00 -1.27 0.00 0.00 60.65 58.80 2b87 h LYS 50 Cb 0.03 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2b87 h LYS 50 CO -0.01 1.11 -0.31 -0.07 -2.27 0.00 0.00 179.45 177.91 2b87 h LEU 51 N 0.15 0.90 -0.32 5.20 -0.00 0.16 0.19 115.31 121.58 2b87 h LEU 51 Ca -0.05 -0.45 -0.02 0.00 -0.00 0.00 0.00 57.88 57.35 2b87 h LEU 51 Cb 1.26 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 41.66 2b87 h LEU 51 CO 0.12 1.17 0.12 -1.13 -0.00 0.00 0.00 178.44 178.72 2b87 h ASN 52 N 0.65 0.45 -0.72 -0.43 -1.24 0.18 0.44 115.58 114.91 2b87 h ASN 52 Ca 0.06 -0.18 -0.06 0.00 0.71 0.00 0.00 56.30 56.84 2b87 h ASN 52 Cb 0.89 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 39.80 2b87 h ASN 52 CO 0.08 0.50 0.21 0.44 -1.29 0.00 0.00 177.43 177.38 2b87 h ASP 53 N 0.37 1.05 -0.50 1.15 3.32 -0.77 0.49 116.42 121.53 2b87 h ASP 53 Ca 0.11 -0.21 -0.08 0.00 0.02 0.00 0.00 57.03 56.86 2b87 h ASP 53 Cb 0.20 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2b87 h ASP 53 CO -0.01 0.99 0.01 0.00 -1.72 0.00 0.00 179.24 178.52 2b87 h ALA 54 N 1.10 0.99 -0.01 3.45 0.00 -0.27 -1.98 119.26 122.54 2b87 h ALA 54 Ca 0.23 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2b87 h ALA 54 Cb 0.32 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2b87 h ALA 54 CO -0.01 0.62 -0.05 1.04 0.00 0.00 0.00 179.25 180.85 2b87 n GLN 55 N -4.20 1.14 -1.25 0.00 6.02 0.15 -4.90 117.38 114.34 2b87 n GLN 55 Ca 0.03 -0.45 -0.29 0.00 -0.01 0.00 0.00 57.00 56.27 2b87 n GLN 55 Cb 0.32 -1.49 0.14 0.00 1.02 0.00 0.00 30.24 30.22 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 -2.17 1.52 -0.10 -1.58 0.00 0.17 -4.90 121.76 114.70 2b87 s ALA 56 Ca 0.37 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.17 2b87 s ALA 56 Cb 0.21 -3.16 0.05 0.00 0.00 0.00 0.00 23.12 20.22 2b87 s ALA 56 CO 0.40 -2.38 1.03 -2.30 0.00 0.00 0.00 175.76 172.51 2b87 n PRO 57 N -3.89 1.10 -0.20 0.00 -0.02 -1.26 -5.02 135.00 125.71 2b87 n PRO 57 Ca 0.07 -0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 2b87 n PRO 57 Cb 0.56 -1.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.93 2b87 n PRO 57 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11