#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 6.60 0.39 4.52 1.01 -1.26 -5.01 116.67 122.92 2b88 s ASP 2 Ca 0.00 2.46 -0.21 0.00 0.71 0.00 0.00 52.55 55.51 2b88 s ASP 2 Cb 0.00 -2.63 -0.10 0.00 1.01 0.00 0.00 42.92 41.20 2b88 s ASP 2 CO 0.00 -0.63 0.91 0.21 0.21 0.00 0.00 175.17 175.88 2b88 s ASN 3 N -0.92 7.00 -0.57 0.27 3.84 -1.26 -5.02 114.94 118.28 2b88 s ASN 3 Ca 0.54 1.66 -0.20 0.00 0.21 0.00 0.00 52.86 55.07 2b88 s ASN 3 Cb -0.34 -2.52 0.08 0.00 -0.55 0.00 0.00 41.25 37.92 2b88 s ASN 3 CO 0.43 -0.27 0.72 -0.54 -2.79 0.00 0.00 177.10 174.65 2b88 s LYS 4 N -2.91 3.09 -0.10 0.43 1.02 -1.26 -4.83 119.74 115.17 2b88 s LYS 4 Ca 0.58 -1.07 0.14 0.00 0.02 0.00 0.00 55.97 55.64 2b88 s LYS 4 Cb -0.11 -4.20 0.37 0.00 -0.52 0.00 0.00 37.83 33.37 2b88 s LYS 4 CO 0.16 -1.47 1.28 1.97 -0.92 0.00 0.00 175.35 176.37 2b88 n PHE 5 N 6.51 0.55 -0.08 3.18 1.16 -1.26 -4.68 117.46 122.83 2b88 n PHE 5 Ca -0.07 -0.76 0.21 0.00 -1.87 0.00 0.00 57.45 54.96 2b88 n PHE 5 Cb 0.44 -0.18 0.65 0.00 -1.61 0.00 0.00 39.48 38.78 2b88 n PHE 5 CO 0.00 0.00 0.00 -0.91 -1.87 0.00 0.00 176.76 173.98 2b88 h ASN 6 N 1.35 0.11 -0.90 5.98 -0.26 -2.01 -0.18 115.58 119.67 2b88 h ASN 6 Ca 0.00 0.01 0.09 0.00 -0.56 0.00 0.00 56.30 55.83 2b88 h ASN 6 Cb 1.07 -0.01 -0.06 0.00 -1.06 0.00 0.00 38.32 38.26 2b88 h ASN 6 CO 0.10 0.05 0.58 0.50 -1.06 0.00 0.00 177.43 177.60 2b88 h LYS 7 N 0.11 0.90 -0.55 0.81 3.64 -2.00 -0.17 116.57 119.31 2b88 h LYS 7 Ca 0.32 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 2b88 h LYS 7 Cb 1.12 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.71 2b88 h LYS 7 CO -0.04 0.60 0.27 1.49 -2.27 0.00 0.00 179.45 179.50 2b88 h GLU 8 N 0.93 0.77 -0.21 1.90 4.81 -1.40 -0.12 114.58 121.26 2b88 h GLU 8 Ca 0.41 -0.09 -0.13 0.00 -0.13 0.00 0.00 59.36 59.42 2b88 h GLU 8 Cb 0.35 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2b88 h GLU 8 CO -0.17 0.59 -0.40 -0.07 -0.73 0.00 0.00 179.01 178.23 2b88 h LEU 9 N 0.77 0.51 -0.50 1.64 4.07 -1.09 -0.94 115.31 119.78 2b88 h LEU 9 Ca 0.19 -0.22 -0.16 0.00 0.08 0.00 0.00 57.88 57.78 2b88 h LEU 9 Cb 0.07 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.64 2b88 h LEU 9 CO -0.03 0.86 -0.74 1.23 -1.08 0.00 0.00 178.44 178.67 2b88 h GLY 10 N 1.10 0.00 0.75 0.83 0.00 -1.00 -2.76 103.07 101.99 2b88 h GLY 10 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 2b88 h GLY 10 CO 0.07 0.00 -0.10 -0.25 0.00 0.00 0.00 176.54 176.26 2b88 h TRP 11 N 0.00 -0.27 -0.09 5.60 7.01 -0.57 -2.95 115.95 124.69 2b88 h TRP 11 Ca -0.01 -0.01 -0.10 0.00 2.11 0.00 0.00 58.89 60.89 2b88 h TRP 11 Cb 1.33 0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 28.46 2b88 h TRP 11 CO 0.00 0.02 -0.39 0.00 -2.79 0.00 0.00 178.44 175.28 2b88 h ALA 12 N 0.18 1.19 -0.21 2.65 0.00 -1.23 -1.81 119.26 120.03 2b88 h ALA 12 Ca -0.03 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.50 2b88 h ALA 12 Cb 0.40 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2b88 h ALA 12 CO 0.05 0.55 0.12 1.15 0.00 0.00 0.00 179.25 181.12 2b88 h THR 13 N 0.16 1.02 -0.27 0.00 2.02 -1.47 0.14 112.91 114.52 2b88 h THR 13 Ca 0.02 -0.09 -0.15 0.00 0.77 0.00 0.00 66.41 66.96 2b88 h THR 13 Cb 0.76 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2b88 h THR 13 CO 0.06 0.05 -0.45 4.11 0.37 0.00 0.00 175.52 179.66 2b88 h TRP 14 N 0.25 0.82 -0.22 3.16 5.08 -1.44 0.96 115.95 124.56 2b88 h TRP 14 Ca 0.08 -0.26 0.02 0.00 1.08 0.00 0.00 58.89 59.81 2b88 h TRP 14 Cb -0.01 -0.17 -0.02 0.00 -3.00 0.00 0.00 29.16 25.96 2b88 h TRP 14 CO -0.08 1.00 0.08 0.93 -1.28 0.00 0.00 178.44 179.09 2b88 h GLU 15 N 0.55 0.18 -0.26 0.12 4.39 -0.76 0.30 114.58 119.09 2b88 h GLU 15 Ca 0.04 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 2b88 h GLU 15 Cb 0.99 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 2b88 h GLU 15 CO 0.09 0.12 -0.19 0.82 -1.16 0.00 0.00 179.01 178.69 2b88 h ILE 16 N 0.18 1.31 0.00 3.13 2.04 -0.72 -2.46 117.51 120.99 2b88 h ILE 16 Ca 0.09 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.64 2b88 h ILE 16 Cb 0.06 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2b88 h ILE 16 CO -0.10 0.41 0.00 -0.26 0.00 0.00 0.00 178.15 178.21 2b88 h PHE 17 N 0.31 0.00 -0.57 1.37 0.04 -0.44 -2.63 116.94 115.02 2b88 h PHE 17 Ca 0.05 0.00 -0.39 0.00 2.80 0.00 0.00 57.97 60.44 2b88 h PHE 17 Cb 0.72 0.00 -0.17 0.00 2.20 0.00 0.00 35.95 38.71 2b88 h PHE 17 CO 0.07 0.00 0.50 0.09 -0.60 0.00 0.00 178.31 178.37 2b88 n ASN 18 N -2.85 6.53 -4.71 2.17 5.03 0.10 -4.90 115.26 116.63 2b88 n ASN 18 Ca -0.01 -3.19 -0.34 0.00 0.87 0.00 0.00 54.58 51.91 2b88 n ASN 18 Cb 0.13 -1.02 -0.09 0.00 -1.02 0.00 0.00 39.78 37.78 2b88 n ASN 18 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2b88 s LEU 19 N -2.18 3.68 0.29 3.41 1.43 -1.00 -5.01 118.68 119.29 2b88 s LEU 19 Ca 0.37 0.14 0.23 0.00 -1.03 0.00 0.00 54.13 53.84 2b88 s LEU 19 Cb 0.29 -1.95 1.06 0.00 0.03 0.00 0.00 46.19 45.62 2b88 s LEU 19 CO -0.00 0.34 1.70 -0.81 0.23 0.00 0.00 176.35 177.81 2b88 n PRO 20 N 1.82 0.18 0.00 1.29 -0.05 -1.26 -3.86 135.00 133.12 2b88 n PRO 20 Ca -0.17 0.50 0.00 0.00 -0.05 0.00 0.00 63.50 63.78 2b88 n PRO 20 Cb 0.53 -1.91 0.00 0.00 -0.05 0.00 0.00 33.50 32.07 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 -2.26 0.29 -4.79 3.54 3.02 -1.26 -5.01 115.26 108.78 2b88 n ASN 21 Ca 0.01 -1.13 -0.31 0.00 -0.03 0.00 0.00 54.58 53.12 2b88 n ASN 21 Cb 0.16 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.41 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 -0.13 2.86 0.20 3.41 1.43 -1.25 -4.77 118.68 120.42 2b88 s LEU 22 Ca 0.00 1.56 0.08 0.00 -1.03 0.00 0.00 54.13 54.73 2b88 s LEU 22 Cb 0.00 -4.27 -0.05 0.00 0.03 0.00 0.00 46.19 41.90 2b88 s LEU 22 CO 0.00 -1.86 -0.14 0.54 0.23 0.00 0.00 176.35 175.12 2b88 s ASN 23 N -3.70 2.53 0.57 2.29 2.20 -1.26 -4.98 114.94 112.60 2b88 s ASN 23 Ca 0.60 -1.01 0.32 0.00 -0.94 0.00 0.00 52.86 51.83 2b88 s ASN 23 Cb -0.15 -0.13 1.42 0.00 -2.00 0.00 0.00 41.25 40.39 2b88 s ASN 23 CO 0.55 -0.17 1.76 1.23 -2.94 0.00 0.00 177.10 177.53 2b88 h GLY 24 N 2.61 0.00 0.38 0.45 0.00 -1.99 -0.25 103.07 104.27 2b88 h GLY 24 Ca -0.38 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 2b88 h GLY 24 CO 0.61 0.00 -0.06 -2.08 0.00 0.00 0.00 176.54 175.01 2b88 h VAL 25 N 0.00 1.52 -0.23 4.60 2.07 -1.98 -2.67 116.25 119.56 2b88 h VAL 25 Ca 0.41 -1.63 -0.08 0.00 0.82 0.00 0.00 66.70 66.22 2b88 h VAL 25 Cb 1.94 2.59 -0.00 0.00 -1.52 0.00 0.00 31.29 34.29 2b88 h VAL 25 CO -0.00 0.43 -0.16 1.56 0.02 0.00 0.00 177.57 179.42 2b88 h GLN 26 N -0.59 0.51 -0.00 1.57 4.20 -1.53 -1.87 115.11 117.39 2b88 h GLN 26 Ca -0.00 -0.24 0.01 0.00 0.06 0.00 0.00 58.65 58.47 2b88 h GLN 26 Cb 0.74 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 2b88 h GLN 26 CO 0.01 0.81 -0.04 0.28 -0.67 0.00 0.00 178.83 179.22 2b88 h VAL 27 N 0.21 0.91 -0.64 -0.54 2.07 -1.25 -1.10 116.25 115.91 2b88 h VAL 27 Ca 0.04 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.64 2b88 h VAL 27 Cb 0.68 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 2b88 h VAL 27 CO 0.04 0.00 0.43 0.11 0.02 0.00 0.00 177.57 178.17 2b88 h LYS 28 N -0.06 0.58 -0.89 1.57 1.79 -1.50 0.10 116.57 118.16 2b88 h LYS 28 Ca 0.02 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.43 2b88 h LYS 28 Cb 0.08 -0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 30.56 2b88 h LYS 28 CO -0.04 0.39 0.48 0.00 -1.08 0.00 0.00 179.45 179.19 2b88 h ALA 29 N 1.66 1.14 -0.16 3.86 0.00 -0.37 2.07 119.26 127.46 2b88 h ALA 29 Ca 0.28 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.85 2b88 h ALA 29 Cb 0.34 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2b88 h ALA 29 CO -0.09 0.66 -0.69 0.74 0.00 0.00 0.00 179.25 179.87 2b88 h PHE 30 N 1.25 1.01 -0.16 0.00 0.04 -0.05 -1.59 116.94 117.44 2b88 h PHE 30 Ca 0.31 -0.43 -0.09 0.00 2.80 0.00 0.00 57.97 60.55 2b88 h PHE 30 Cb 0.05 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 2b88 h PHE 30 CO 0.01 1.26 -0.32 0.82 -0.60 0.00 0.00 178.31 179.48 2b88 h ILE 31 N 0.47 1.28 -0.87 -0.55 2.04 -0.47 -1.64 117.51 117.77 2b88 h ILE 31 Ca -0.04 -1.33 -0.02 0.00 1.00 0.00 0.00 64.86 64.46 2b88 h ILE 31 Cb 1.33 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 38.88 2b88 h ILE 31 CO 0.14 0.41 0.45 0.44 0.00 0.00 0.00 178.15 179.60 2b88 h ASP 32 N 0.27 1.10 -0.04 1.72 3.32 0.36 -0.84 116.42 122.32 2b88 h ASP 32 Ca 0.04 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 2b88 h ASP 32 Cb 0.71 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2b88 h ASP 32 CO 0.05 0.90 -0.10 0.28 -1.72 0.00 0.00 179.24 178.66 2b88 h SER 33 N 1.22 0.28 -0.50 6.45 0.02 -0.57 -2.62 113.55 117.83 2b88 h SER 33 Ca 0.30 -0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.25 2b88 h SER 33 Cb 0.06 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.48 2b88 h SER 33 CO -0.05 0.42 0.23 0.25 -1.14 0.00 0.00 176.83 176.54 2b88 h LEU 34 N 0.29 0.31 -0.80 5.07 5.85 -0.25 0.27 115.31 126.05 2b88 h LEU 34 Ca 0.06 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2b88 h LEU 34 Cb 0.36 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 2b88 h LEU 34 CO 0.02 0.21 0.48 0.03 -0.34 0.00 0.00 178.44 178.84 2b88 h ARG 35 N 0.45 1.09 -0.52 1.25 3.08 -1.19 0.89 114.38 119.43 2b88 h ARG 35 Ca 0.23 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 2b88 h ARG 35 Cb 0.17 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2b88 h ARG 35 CO -0.18 0.78 0.06 -0.44 -1.07 0.00 0.00 179.97 179.11 2b88 h ASP 36 N 1.10 0.80 -0.67 7.04 3.32 -1.17 -3.41 116.42 123.42 2b88 h ASP 36 Ca 0.29 -0.17 0.10 0.00 0.02 0.00 0.00 57.03 57.27 2b88 h ASP 36 Cb -0.03 -0.21 -0.20 0.00 0.22 0.00 0.00 39.33 39.11 2b88 h ASP 36 CO -0.05 0.83 -0.23 -0.62 -1.72 0.00 0.00 179.24 177.45 2b88 s ASP 37 N -6.61 -1.10 0.48 6.45 -1.08 0.86 -5.04 116.67 110.65 2b88 s ASP 37 Ca -0.10 0.08 0.28 0.00 -0.52 0.00 0.00 52.55 52.28 2b88 s ASP 37 Cb 0.15 1.67 1.02 0.00 -1.46 0.00 0.00 42.92 44.30 2b88 s ASP 37 CO 0.81 -0.20 1.86 -0.65 0.52 0.00 0.00 175.17 177.51 2b88 h PRO 38 N 7.57 0.00 0.00 4.34 0.11 0.57 -2.77 132.00 141.81 2b88 h PRO 38 Ca -0.04 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 2b88 h PRO 38 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2b88 h PRO 38 CO 0.04 0.11 -0.06 1.03 -0.21 0.00 0.00 178.00 178.91 2b88 h SER 39 N 0.00 0.00 0.05 -2.05 0.87 -1.94 -0.02 113.55 110.47 2b88 h SER 39 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2b88 h SER 39 Cb 0.69 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 2b88 h SER 39 CO 0.01 0.06 -0.02 0.00 -0.53 0.00 0.00 176.83 176.36 2b88 n GLN 40 N -3.47 1.17 -0.33 2.24 1.13 -1.05 -4.36 117.38 112.73 2b88 n GLN 40 Ca -0.02 -0.36 0.24 0.00 -1.94 0.00 0.00 57.00 54.92 2b88 n GLN 40 Cb 0.19 -1.49 0.45 0.00 0.11 0.00 0.00 30.24 29.50 2b88 n GLN 40 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2b88 n SER 41 N -0.60 0.14 -0.04 1.08 2.88 -0.02 0.23 113.62 117.28 2b88 n SER 41 Ca 0.21 1.66 -0.02 0.00 -1.33 0.00 0.00 58.87 59.39 2b88 n SER 41 Cb 0.22 -0.72 0.23 0.00 -0.75 0.00 0.00 64.21 63.19 2b88 n SER 41 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b88 h ALA 42 N 1.98 1.23 -0.25 -1.46 0.00 -1.83 0.64 119.26 119.56 2b88 h ALA 42 Ca 0.73 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 55.20 2b88 h ALA 42 Cb 1.78 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2b88 h ALA 42 CO -0.84 0.51 -0.60 -0.97 0.00 0.00 0.00 179.25 177.35 2b88 h ASN 43 N 0.58 0.95 -0.45 0.00 -0.73 0.25 0.43 115.58 116.61 2b88 h ASN 43 Ca 0.12 -0.53 -0.07 0.00 1.87 0.00 0.00 56.30 57.68 2b88 h ASN 43 Cb 0.42 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.71 2b88 h ASN 43 CO 0.02 1.33 0.04 -0.07 -0.37 0.00 0.00 177.43 178.38 2b88 h LEU 44 N 0.63 0.81 -0.47 0.34 3.38 -0.02 1.14 115.31 121.12 2b88 h LEU 44 Ca -0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2b88 h LEU 44 Cb 1.21 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2b88 h LEU 44 CO 0.13 0.85 0.24 -0.07 0.09 0.00 0.00 178.44 179.68 2b88 h LEU 45 N 0.79 0.61 -0.25 1.67 -0.00 0.57 0.63 115.31 119.33 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 0.42 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 40.92 2b88 h LEU 45 CO 0.01 0.55 0.14 0.00 -0.00 0.00 0.00 178.44 179.15 2b88 h ALA 46 N 1.08 0.32 -0.11 1.53 0.00 0.21 0.63 119.26 122.92 2b88 h ALA 46 Ca 0.16 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2b88 h ALA 46 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2b88 h ALA 46 CO -0.02 -0.16 -0.16 0.93 0.00 0.00 0.00 179.25 179.83 2b88 h GLU 47 N 0.30 0.18 -0.26 0.00 4.39 0.15 0.11 114.58 119.45 2b88 h GLU 47 Ca 0.09 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.67 2b88 h GLU 47 Cb 0.04 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2b88 h GLU 47 CO -0.02 0.35 -0.14 0.00 -1.16 0.00 0.00 179.01 178.04 2b88 h ALA 48 N 1.67 0.37 -0.87 3.43 0.00 0.17 0.37 119.26 124.40 2b88 h ALA 48 Ca 0.03 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2b88 h ALA 48 Cb 0.39 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2b88 h ALA 48 CO 0.02 0.25 0.54 0.87 0.00 0.00 0.00 179.25 180.93 2b88 h LYS 49 N 0.29 1.17 -0.62 0.00 1.79 0.11 0.73 116.57 120.04 2b88 h LYS 49 Ca 0.06 -0.10 -0.05 0.00 -2.18 0.00 0.00 60.65 58.38 2b88 h LYS 49 Cb 0.65 -0.25 -0.03 0.00 -1.58 0.00 0.00 32.23 31.03 2b88 h LYS 49 CO 0.04 0.81 0.17 0.87 -1.08 0.00 0.00 179.45 180.26 2b88 h LYS 50 N 1.19 0.98 -0.24 3.15 1.57 -0.39 0.81 116.57 123.64 2b88 h LYS 50 Ca 0.31 -0.22 -0.14 0.00 -1.87 0.00 0.00 60.65 58.73 2b88 h LYS 50 Cb -0.07 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.10 2b88 h LYS 50 CO -0.06 0.88 -0.38 -0.07 -0.57 0.00 0.00 179.45 179.24 2b88 h LEU 51 N 0.90 0.75 -0.34 2.94 -0.00 0.97 0.89 115.31 121.42 2b88 h LEU 51 Ca 0.20 -0.52 -0.04 0.00 -0.00 0.00 0.00 57.88 57.52 2b88 h LEU 51 Cb 0.32 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.76 2b88 h LEU 51 CO -0.00 1.13 0.07 -0.55 -0.00 0.00 0.00 178.44 179.09 2b88 h ASN 52 N 0.39 0.52 -0.86 -0.43 -1.07 0.61 0.51 115.58 115.25 2b88 h ASN 52 Ca 0.02 -0.24 0.01 0.00 0.07 0.00 0.00 56.30 56.15 2b88 h ASN 52 Cb 0.98 -0.14 -0.04 0.00 -2.07 0.00 0.00 38.32 37.05 2b88 h ASN 52 CO 0.09 0.63 0.56 0.44 0.07 0.00 0.00 177.43 179.22 2b88 h ASP 53 N 0.39 0.99 0.06 6.14 3.32 0.68 0.81 116.42 128.81 2b88 h ASP 53 Ca 0.10 -0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.00 2b88 h ASP 53 Cb 0.32 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2b88 h ASP 53 CO 0.00 0.72 -0.41 0.00 -1.72 0.00 0.00 179.24 177.84 2b88 h ALA 54 N 1.45 0.94 -0.06 3.45 0.00 -0.31 -2.42 119.26 122.31 2b88 h ALA 54 Ca 0.31 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2b88 h ALA 54 Cb -0.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2b88 h ALA 54 CO -0.07 0.63 0.00 1.04 0.00 0.00 0.00 179.25 180.85 2b88 n GLN 55 N -4.02 1.64 -1.56 0.00 6.02 0.17 -4.91 117.38 114.71 2b88 n GLN 55 Ca -0.02 -0.94 -0.30 0.00 -0.01 0.00 0.00 57.00 55.73 2b88 n GLN 55 Cb 0.51 -1.45 0.07 0.00 1.02 0.00 0.00 30.24 30.39 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 -1.93 2.43 0.77 -1.58 0.00 0.27 -4.83 121.76 116.89 2b88 s ALA 56 Ca 0.37 -0.09 -0.12 0.00 0.00 0.00 0.00 51.96 52.12 2b88 s ALA 56 Cb 0.20 -3.13 0.05 0.00 0.00 0.00 0.00 23.12 20.24 2b88 s ALA 56 CO 0.31 -1.52 1.10 -1.25 0.00 0.00 0.00 175.76 174.40 2b88 s PRO 57 N -5.11 2.30 0.00 0.00 0.05 -1.26 -5.02 135.00 125.96 2b88 s PRO 57 Ca 0.60 0.55 0.00 0.00 0.05 0.00 0.00 61.00 62.19 2b88 s PRO 57 Cb -0.14 -1.95 0.00 0.00 0.05 0.00 0.00 34.50 32.46 2b88 s PRO 57 CO 0.54 -1.45 0.00 1.63 0.05 0.00 0.00 177.00 177.78