#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b88 s ASP 2 N 0.00 0.78 0.19 -1.34 -4.77 -1.26 -5.19 116.67 105.08 2b88 s ASP 2 Ca 0.00 -1.45 0.06 0.00 -3.30 0.00 0.00 52.55 47.87 2b88 s ASP 2 Cb 0.00 0.73 -0.05 0.00 -1.09 0.00 0.00 42.92 42.51 2b88 s ASP 2 CO 0.00 -1.42 -0.12 0.21 0.70 0.00 0.00 175.17 174.53 2b88 s ASN 3 N -3.21 2.30 0.00 2.11 2.47 -1.26 -5.17 114.94 112.18 2b88 s ASN 3 Ca 0.27 -1.03 0.00 0.00 0.42 0.00 0.00 52.86 52.52 2b88 s ASN 3 Cb -0.02 -0.09 0.00 0.00 -1.45 0.00 0.00 41.25 39.69 2b88 s ASN 3 CO 0.19 -0.24 0.00 0.29 -3.72 0.00 0.00 177.10 173.62 2b88 n LYS 4 N -0.33 3.71 0.09 0.43 5.02 -1.26 -4.90 118.16 120.92 2b88 n LYS 4 Ca -0.08 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.27 2b88 n LYS 4 Cb 0.61 0.00 0.32 0.00 -0.02 0.00 0.00 35.03 35.94 2b88 n LYS 4 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 2b88 n PHE 5 N 0.00 0.39 0.23 2.13 -1.74 -1.26 -2.22 117.46 114.99 2b88 n PHE 5 Ca 0.00 0.20 0.18 0.00 -0.56 0.00 0.00 57.45 57.27 2b88 n PHE 5 Cb 0.00 -0.82 0.82 0.00 1.52 0.00 0.00 39.48 41.00 2b88 n PHE 5 CO 0.00 0.00 0.00 -0.91 -0.56 0.00 0.00 176.76 175.29 2b88 h ASN 6 N 0.00 0.00 -0.94 5.98 -0.26 -2.00 -0.37 115.58 117.99 2b88 h ASN 6 Ca 0.00 0.00 0.11 0.00 -0.56 0.00 0.00 56.30 55.85 2b88 h ASN 6 Cb 0.02 0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 37.21 2b88 h ASN 6 CO 0.00 0.00 0.60 0.11 -1.06 0.00 0.00 177.43 177.08 2b88 h LYS 7 N 0.00 0.89 -0.54 0.81 1.57 -1.80 0.13 116.57 117.63 2b88 h LYS 7 Ca 0.08 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2b88 h LYS 7 Cb 0.74 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 2b88 h LYS 7 CO -0.00 0.59 0.15 0.93 -0.57 0.00 0.00 179.45 180.54 2b88 h GLU 8 N 0.91 0.81 -0.07 3.15 5.08 -1.33 0.94 114.58 124.07 2b88 h GLU 8 Ca 0.45 -0.15 -0.16 0.00 -1.00 0.00 0.00 59.36 58.50 2b88 h GLU 8 Cb 0.47 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2b88 h GLU 8 CO -0.21 0.72 -0.65 -0.07 -1.00 0.00 0.00 179.01 177.80 2b88 h LEU 9 N 0.79 0.32 -0.64 1.33 4.07 -0.93 -0.09 115.31 120.16 2b88 h LEU 9 Ca 0.18 -0.20 -0.13 0.00 0.08 0.00 0.00 57.88 57.81 2b88 h LEU 9 Cb 0.26 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.89 2b88 h LEU 9 CO -0.01 0.89 -0.63 1.23 -1.08 0.00 0.00 178.44 178.84 2b88 h GLY 10 N 1.46 0.00 0.40 0.83 0.00 -0.46 -2.04 103.07 103.25 2b88 h GLY 10 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2b88 h GLY 10 CO 0.10 0.00 -0.11 -0.25 0.00 0.00 0.00 176.54 176.29 2b88 h TRP 11 N 0.00 -0.28 -0.07 5.60 7.01 -0.48 -3.27 115.95 124.46 2b88 h TRP 11 Ca -0.01 -0.01 -0.14 0.00 2.11 0.00 0.00 58.89 60.84 2b88 h TRP 11 Cb 1.18 0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 28.32 2b88 h TRP 11 CO 0.00 0.10 -0.60 0.00 -2.79 0.00 0.00 178.44 175.15 2b88 h ALA 12 N -0.46 0.86 -0.21 2.65 0.00 -1.09 -2.82 119.26 118.18 2b88 h ALA 12 Ca -0.03 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.35 2b88 h ALA 12 Cb 0.50 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2b88 h ALA 12 CO 0.05 0.73 0.10 1.15 0.00 0.00 0.00 179.25 181.28 2b88 h THR 13 N 0.17 0.99 -0.39 0.00 2.02 -1.49 0.16 112.91 114.37 2b88 h THR 13 Ca -0.01 -0.08 -0.16 0.00 0.77 0.00 0.00 66.41 66.94 2b88 h THR 13 Cb 1.10 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 2b88 h THR 13 CO 0.09 0.04 -0.38 -0.25 0.37 0.00 0.00 175.52 175.39 2b88 h TRP 14 N 0.22 1.13 -0.32 3.16 7.01 -1.63 -0.48 115.95 125.05 2b88 h TRP 14 Ca 0.09 -0.34 0.03 0.00 2.11 0.00 0.00 58.89 60.78 2b88 h TRP 14 Cb 0.02 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 26.81 2b88 h TRP 14 CO -0.09 1.17 0.13 0.93 -2.79 0.00 0.00 178.44 177.79 2b88 h GLU 15 N 0.77 0.28 -0.35 2.65 4.39 -1.17 0.27 114.58 121.42 2b88 h GLU 15 Ca 0.06 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.67 2b88 h GLU 15 Cb 0.98 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.56 2b88 h GLU 15 CO 0.10 0.18 -0.09 0.82 -1.16 0.00 0.00 179.01 178.86 2b88 h ILE 16 N 0.29 1.28 0.00 3.13 2.04 -0.71 -2.29 117.51 121.25 2b88 h ILE 16 Ca 0.14 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.84 2b88 h ILE 16 Cb 0.08 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2b88 h ILE 16 CO -0.12 0.38 0.00 -0.26 0.00 0.00 0.00 178.15 178.15 2b88 h PHE 17 N 0.47 0.00 -0.17 1.37 0.04 -0.58 -1.80 116.94 116.26 2b88 h PHE 17 Ca 0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.86 2b88 h PHE 17 Cb 0.60 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.75 2b88 h PHE 17 CO 0.05 0.00 0.00 0.09 -0.60 0.00 0.00 178.31 177.85 2b88 n ASN 18 N -2.98 2.13 -4.67 2.17 4.13 0.92 -4.82 115.26 112.13 2b88 n ASN 18 Ca -0.02 -2.22 -0.39 0.00 1.68 0.00 0.00 54.58 53.63 2b88 n ASN 18 Cb 0.14 -0.47 -0.06 0.00 -1.54 0.00 0.00 39.78 37.85 2b88 n ASN 18 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2b88 s LEU 19 N -0.83 4.18 0.00 3.41 1.43 -0.68 -4.96 118.68 121.23 2b88 s LEU 19 Ca 0.15 0.82 0.15 0.00 -1.03 0.00 0.00 54.13 54.22 2b88 s LEU 19 Cb 0.11 -2.83 0.87 0.00 0.03 0.00 0.00 46.19 44.37 2b88 s LEU 19 CO 0.06 -0.19 1.29 -0.81 0.23 0.00 0.00 176.35 176.93 2b88 n PRO 20 N 4.66 0.54 0.00 1.29 -0.05 -1.26 -3.29 135.00 136.89 2b88 n PRO 20 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.42 2b88 n PRO 20 Cb 0.50 -1.42 0.00 0.00 -0.05 0.00 0.00 33.50 32.54 2b88 n PRO 20 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 2b88 n ASN 21 N -0.92 0.09 -4.74 3.54 3.02 -1.26 -5.04 115.26 109.95 2b88 n ASN 21 Ca 0.11 -0.42 -0.30 0.00 -0.03 0.00 0.00 54.58 53.94 2b88 n ASN 21 Cb 0.05 0.54 0.11 0.00 -0.61 0.00 0.00 39.78 39.88 2b88 n ASN 21 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b88 s LEU 22 N -1.08 2.63 0.18 3.41 1.43 -1.21 -4.76 118.68 119.28 2b88 s LEU 22 Ca 0.00 1.64 0.08 0.00 -1.03 0.00 0.00 54.13 54.82 2b88 s LEU 22 Cb 0.00 -4.20 -0.04 0.00 0.03 0.00 0.00 46.19 41.98 2b88 s LEU 22 CO 0.00 -2.34 -0.15 0.54 0.23 0.00 0.00 176.35 174.63 2b88 s ASN 23 N -3.42 2.49 0.58 2.29 2.20 -1.26 -4.98 114.94 112.84 2b88 s ASN 23 Ca 0.62 -0.95 0.32 0.00 -0.94 0.00 0.00 52.86 51.91 2b88 s ASN 23 Cb -0.17 -0.13 1.39 0.00 -2.00 0.00 0.00 41.25 40.34 2b88 s ASN 23 CO 0.56 -0.14 1.72 1.23 -2.94 0.00 0.00 177.10 177.53 2b88 h GLY 24 N 2.88 0.00 0.43 0.45 0.00 -1.99 0.18 103.07 105.03 2b88 h GLY 24 Ca -0.39 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 2b88 h GLY 24 CO 0.58 0.00 -0.09 -2.08 0.00 0.00 0.00 176.54 174.95 2b88 h VAL 25 N 0.00 1.50 -0.21 4.60 2.07 -1.98 -2.58 116.25 119.65 2b88 h VAL 25 Ca 0.42 -1.61 -0.08 0.00 0.82 0.00 0.00 66.70 66.26 2b88 h VAL 25 Cb 2.05 2.52 -0.00 0.00 -1.52 0.00 0.00 31.29 34.34 2b88 h VAL 25 CO -0.00 0.43 -0.17 1.56 0.02 0.00 0.00 177.57 179.41 2b88 h GLN 26 N -0.52 0.49 0.17 1.57 4.20 -1.43 -1.64 115.11 117.95 2b88 h GLN 26 Ca -0.01 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 2b88 h GLN 26 Cb 0.75 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.53 2b88 h GLN 26 CO 0.02 0.81 -0.10 0.28 -0.67 0.00 0.00 178.83 179.17 2b88 h VAL 27 N 0.17 0.80 -0.73 -0.54 2.07 -1.28 -1.25 116.25 115.49 2b88 h VAL 27 Ca 0.04 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.68 2b88 h VAL 27 Cb 0.70 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 2b88 h VAL 27 CO 0.04 0.00 0.49 0.11 0.02 0.00 0.00 177.57 178.23 2b88 h LYS 28 N -0.25 0.50 -0.68 1.57 1.79 -1.49 1.29 116.57 119.30 2b88 h LYS 28 Ca -0.02 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.40 2b88 h LYS 28 Cb 0.21 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.71 2b88 h LYS 28 CO 0.02 0.33 0.35 0.00 -1.08 0.00 0.00 179.45 179.08 2b88 h ALA 29 N 1.64 0.88 -0.10 3.86 0.00 -0.35 1.99 119.26 127.18 2b88 h ALA 29 Ca 0.35 -0.13 -0.21 0.00 0.00 0.00 0.00 54.91 54.92 2b88 h ALA 29 Cb 0.65 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2b88 h ALA 29 CO -0.12 0.42 -0.78 0.74 0.00 0.00 0.00 179.25 179.51 2b88 h PHE 30 N 0.94 0.80 -0.33 0.00 0.04 0.68 -0.10 116.94 118.98 2b88 h PHE 30 Ca 0.24 -0.36 -0.04 0.00 2.80 0.00 0.00 57.97 60.60 2b88 h PHE 30 Cb 0.08 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.09 2b88 h PHE 30 CO 0.00 1.16 0.02 0.82 -0.60 0.00 0.00 178.31 179.71 2b88 h ILE 31 N 0.40 1.18 -0.33 -0.55 1.08 0.22 -0.30 117.51 119.22 2b88 h ILE 31 Ca -0.05 -0.72 -0.09 0.00 -0.39 0.00 0.00 64.86 63.62 2b88 h ILE 31 Cb 1.38 0.92 -0.01 0.00 -3.07 0.00 0.00 36.82 36.05 2b88 h ILE 31 CO 0.15 0.25 -0.14 0.44 -0.69 0.00 0.00 178.15 178.15 2b88 h ASP 32 N 0.48 0.69 -0.04 1.72 3.32 0.35 -2.68 116.42 120.26 2b88 h ASP 32 Ca 0.11 -0.40 -0.02 0.00 0.02 0.00 0.00 57.03 56.73 2b88 h ASP 32 Cb 0.29 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2b88 h ASP 32 CO 0.01 0.94 -0.03 0.28 -1.72 0.00 0.00 179.24 178.72 2b88 h SER 33 N 0.44 0.17 -0.46 6.45 0.02 -0.37 -2.13 113.55 117.68 2b88 h SER 33 Ca 0.07 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2b88 h SER 33 Cb 0.67 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.13 2b88 h SER 33 CO 0.04 0.23 0.25 -0.07 -1.14 0.00 0.00 176.83 176.15 2b88 h LEU 34 N 0.19 0.38 -0.69 5.07 -0.00 -0.73 0.29 115.31 119.81 2b88 h LEU 34 Ca 0.04 0.02 -0.09 0.00 -0.00 0.00 0.00 57.88 57.85 2b88 h LEU 34 Cb 0.18 -0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 40.76 2b88 h LEU 34 CO 0.01 0.27 -0.00 0.03 -0.00 0.00 0.00 178.44 178.74 2b88 h ARG 35 N 0.49 1.00 0.00 1.13 3.08 -1.30 -1.59 114.38 117.20 2b88 h ARG 35 Ca 0.19 -0.31 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 2b88 h ARG 35 Cb 0.07 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2b88 h ARG 35 CO -0.12 0.99 -0.18 -0.44 -1.07 0.00 0.00 179.97 179.15 2b88 h ASP 36 N 0.92 0.00 -0.68 7.04 3.32 -0.75 -3.41 116.42 122.86 2b88 h ASP 36 Ca 0.17 0.00 0.16 0.00 0.02 0.00 0.00 57.03 57.37 2b88 h ASP 36 Cb 0.54 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 39.88 2b88 h ASP 36 CO 0.03 0.18 -0.09 -0.62 -1.72 0.00 0.00 179.24 177.02 2b88 s ASP 37 N -6.20 -0.96 0.31 6.45 -1.08 0.94 -5.05 116.67 111.09 2b88 s ASP 37 Ca -0.01 0.55 0.15 0.00 -0.52 0.00 0.00 52.55 52.72 2b88 s ASP 37 Cb 0.12 1.78 0.42 0.00 -1.46 0.00 0.00 42.92 43.79 2b88 s ASP 37 CO 0.61 -0.18 1.62 -0.65 0.52 0.00 0.00 175.17 177.09 2b88 h PRO 38 N 7.97 0.00 0.00 4.34 0.11 -1.56 -3.10 132.00 139.76 2b88 h PRO 38 Ca -0.17 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.89 2b88 h PRO 38 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2b88 h PRO 38 CO 0.08 0.51 -0.24 0.66 -0.21 0.00 0.00 178.00 178.80 2b88 h SER 39 N 0.00 0.00 0.76 -2.05 4.64 -1.95 -2.98 113.55 111.96 2b88 h SER 39 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2b88 h SER 39 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2b88 h SER 39 CO 0.07 0.24 0.00 0.00 -0.87 0.00 0.00 176.83 176.27 2b88 n GLN 40 N -3.28 0.07 -0.31 4.77 1.13 -1.17 -4.18 117.38 114.41 2b88 n GLN 40 Ca 0.01 0.08 0.27 0.00 -1.94 0.00 0.00 57.00 55.42 2b88 n GLN 40 Cb 0.52 -1.50 0.50 0.00 0.11 0.00 0.00 30.24 29.86 2b88 n GLN 40 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2b88 n SER 41 N -1.46 0.23 -0.01 1.08 3.41 -1.13 0.24 113.62 115.98 2b88 n SER 41 Ca 0.07 1.58 -0.05 0.00 -0.26 0.00 0.00 58.87 60.20 2b88 n SER 41 Cb 0.26 -0.72 0.15 0.00 -0.26 0.00 0.00 64.21 63.64 2b88 n SER 41 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b88 h ALA 42 N 1.89 0.97 -0.25 7.33 0.00 -1.87 0.12 119.26 127.46 2b88 h ALA 42 Ca 0.75 -0.38 -0.18 0.00 0.00 0.00 0.00 54.91 55.10 2b88 h ALA 42 Cb 1.91 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.58 2b88 h ALA 42 CO -0.76 0.60 -0.56 -0.97 0.00 0.00 0.00 179.25 177.56 2b88 h ASN 43 N 0.48 0.86 -0.46 0.00 -0.73 0.28 0.26 115.58 116.27 2b88 h ASN 43 Ca 0.06 -0.47 -0.06 0.00 1.87 0.00 0.00 56.30 57.70 2b88 h ASN 43 Cb 0.77 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 39.08 2b88 h ASN 43 CO 0.06 1.24 0.07 -0.07 -0.37 0.00 0.00 177.43 178.37 2b88 h LEU 44 N 0.59 0.78 -0.49 0.34 3.38 -0.22 1.18 115.31 120.87 2b88 h LEU 44 Ca 0.01 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2b88 h LEU 44 Cb 1.15 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2b88 h LEU 44 CO 0.12 0.80 0.24 -0.07 0.09 0.00 0.00 178.44 179.63 2b88 h LEU 45 N 0.79 0.64 -0.32 1.67 -0.00 -0.42 0.76 115.31 118.43 2b88 h LEU 45 Ca 0.16 -0.12 -0.00 0.00 -0.00 0.00 0.00 57.88 57.92 2b88 h LEU 45 Cb 0.37 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 40.85 2b88 h LEU 45 CO 0.01 0.58 0.19 0.00 -0.00 0.00 0.00 178.44 179.22 2b88 h ALA 46 N 1.08 0.41 -0.18 1.53 0.00 0.19 0.82 119.26 123.11 2b88 h ALA 46 Ca 0.17 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2b88 h ALA 46 Cb 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2b88 h ALA 46 CO -0.02 -0.08 -0.16 0.93 0.00 0.00 0.00 179.25 179.91 2b88 h GLU 47 N 0.41 0.30 -0.20 0.00 4.39 0.16 0.12 114.58 119.76 2b88 h GLU 47 Ca 0.11 -0.08 -0.07 0.00 0.34 0.00 0.00 59.36 59.66 2b88 h GLU 47 Cb 0.03 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 2b88 h GLU 47 CO -0.02 0.47 -0.15 0.00 -1.16 0.00 0.00 179.01 178.15 2b88 h ALA 48 N 1.55 0.29 -0.64 3.43 0.00 0.19 0.48 119.26 124.57 2b88 h ALA 48 Ca 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2b88 h ALA 48 Cb 0.46 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2b88 h ALA 48 CO 0.03 0.17 0.35 0.87 0.00 0.00 0.00 179.25 180.67 2b88 h LYS 49 N 0.14 0.88 -0.39 0.00 1.79 0.11 0.90 116.57 120.00 2b88 h LYS 49 Ca 0.04 -0.09 -0.07 0.00 -2.18 0.00 0.00 60.65 58.35 2b88 h LYS 49 Cb 0.67 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.13 2b88 h LYS 49 CO 0.04 0.64 -0.02 -0.22 -1.08 0.00 0.00 179.45 178.81 2b88 h LYS 50 N 0.89 0.71 -0.25 3.15 3.64 -0.42 0.49 116.57 124.78 2b88 h LYS 50 Ca 0.23 -0.24 -0.13 0.00 -1.27 0.00 0.00 60.65 59.24 2b88 h LYS 50 Cb 0.02 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2b88 h LYS 50 CO -0.04 0.82 -0.35 -0.07 -2.27 0.00 0.00 179.45 177.54 2b88 h LEU 51 N 0.54 0.75 -0.47 5.20 -0.00 0.97 0.54 115.31 122.83 2b88 h LEU 51 Ca 0.11 -0.51 0.01 0.00 -0.00 0.00 0.00 57.88 57.49 2b88 h LEU 51 Cb 0.51 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 40.94 2b88 h LEU 51 CO 0.03 1.11 0.31 -1.13 -0.00 0.00 0.00 178.44 178.75 2b88 h ASN 52 N 0.41 0.53 -0.88 -0.43 -1.24 0.90 0.48 115.58 115.34 2b88 h ASN 52 Ca 0.03 -0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.02 2b88 h ASN 52 Cb 0.94 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 39.81 2b88 h ASN 52 CO 0.08 0.39 0.55 -0.78 -1.29 0.00 0.00 177.43 176.38 2b88 h ASP 53 N 0.63 1.05 -0.15 1.15 3.58 0.10 0.77 116.42 123.55 2b88 h ASP 53 Ca 0.17 -0.05 -0.06 0.00 0.42 0.00 0.00 57.03 57.51 2b88 h ASP 53 Cb -0.07 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.70 2b88 h ASP 53 CO -0.04 0.79 -0.08 0.00 -2.88 0.00 0.00 179.24 177.03 2b88 h ALA 54 N 1.30 1.32 -0.02 -0.78 0.00 0.09 -1.20 119.26 119.97 2b88 h ALA 54 Ca 0.32 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2b88 h ALA 54 Cb -0.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2b88 h ALA 54 CO -0.06 0.46 -0.01 1.04 0.00 0.00 0.00 179.25 180.68 2b88 n GLN 55 N -4.24 1.69 -2.35 0.00 6.02 0.16 -4.90 117.38 113.76 2b88 n GLN 55 Ca 0.01 -1.02 -0.27 0.00 -0.01 0.00 0.00 57.00 55.71 2b88 n GLN 55 Cb 0.29 -1.48 0.04 0.00 1.02 0.00 0.00 30.24 30.11 2b88 n GLN 55 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b88 s ALA 56 N -2.01 3.28 0.74 -1.58 0.00 0.25 -4.85 121.76 117.58 2b88 s ALA 56 Ca 0.37 -0.73 -0.11 0.00 0.00 0.00 0.00 51.96 51.49 2b88 s ALA 56 Cb 0.21 -2.61 0.03 0.00 0.00 0.00 0.00 23.12 20.75 2b88 s ALA 56 CO 0.34 -0.88 1.07 -1.25 0.00 0.00 0.00 175.76 175.04 2b88 s PRO 57 N -5.04 2.56 0.00 0.00 0.05 -1.26 -4.97 135.00 126.34 2b88 s PRO 57 Ca 0.55 0.87 0.00 0.00 0.05 0.00 0.00 61.00 62.47 2b88 s PRO 57 Cb -0.11 -1.95 0.00 0.00 0.05 0.00 0.00 34.50 32.49 2b88 s PRO 57 CO 0.45 -1.34 0.00 1.63 0.05 0.00 0.00 177.00 177.79