#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 0.29 -0.04 4.52 1.01 -1.26 -5.17 116.67 116.02 2b88 s ASP 2 Ca 0.00 -0.75 0.05 0.00 0.71 0.00 0.00 52.55 52.56 2b88 s ASP 2 Cb 0.00 0.24 -0.02 0.00 1.01 0.00 0.00 42.92 44.15 2b88 s ASP 2 CO 0.00 -0.60 -0.18 0.20 0.21 0.00 0.00 175.17 174.79 2b88 s ASN 3 N -2.64 3.68 0.27 0.27 0.01 -1.26 -5.11 114.94 110.17 2b88 s ASN 3 Ca 0.02 -0.29 -0.29 0.00 -0.71 0.00 0.00 52.86 51.59 2b88 s ASN 3 Cb 0.04 -0.68 -0.09 0.00 0.41 0.00 0.00 41.25 40.93 2b88 s ASN 3 CO -0.09 0.33 1.21 -0.75 -1.51 0.00 0.00 177.10 176.30 2b88 s LYS 4 N -0.68 4.49 0.24 -0.60 2.47 -1.26 -4.90 119.74 119.50 2b88 s LYS 4 Ca 0.11 1.99 0.21 0.00 -1.56 0.00 0.00 55.97 56.72 2b88 s LYS 4 Cb -0.10 -3.16 0.96 0.00 -1.46 0.00 0.00 37.83 34.07 2b88 s LYS 4 CO 0.00 -0.03 1.64 1.97 0.16 0.00 0.00 175.35 179.09 2b88 n PHE 5 N 1.46 0.69 0.14 4.03 -1.74 -1.26 -2.48 117.46 118.29 2b88 n PHE 5 Ca 0.01 0.30 0.17 0.00 -0.56 0.00 0.00 57.45 57.37 2b88 n PHE 5 Cb 0.43 -0.98 0.76 0.00 1.52 0.00 0.00 39.48 41.22 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 -0.87 5.98 -0.26 -2.00 -0.84 115.58 117.59 2b88 h ASN 6 Ca 0.00 0.00 0.09 0.00 -0.56 0.00 0.00 56.30 55.83 2b88 h ASN 6 Cb 0.24 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.44 2b88 h ASN 6 CO 0.00 0.00 0.56 0.11 -1.06 0.00 0.00 177.43 177.04 2b88 h LYS 7 N 0.00 0.87 -0.20 0.81 1.57 -1.89 -0.29 116.57 117.44 2b88 h LYS 7 Ca 0.14 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2b88 h LYS 7 Cb 0.66 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 2b88 h LYS 7 CO -0.00 0.57 -0.06 0.93 -0.57 0.00 0.00 179.45 180.32 2b88 h GLU 8 N 0.89 0.30 -0.19 3.15 4.39 -1.40 0.28 114.58 122.01 2b88 h GLU 8 Ca 0.39 -0.06 -0.15 0.00 0.34 0.00 0.00 59.36 59.88 2b88 h GLU 8 Cb 0.34 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2b88 h GLU 8 CO -0.16 0.38 -0.52 -0.07 -1.16 0.00 0.00 179.01 177.48 2b88 h LEU 9 N 0.29 0.59 -0.49 1.33 4.07 -1.15 0.13 115.31 120.09 2b88 h LEU 9 Ca 0.06 -0.31 -0.15 0.00 0.08 0.00 0.00 57.88 57.57 2b88 h LEU 9 Cb 0.30 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.85 2b88 h LEU 9 CO 0.01 1.00 -0.71 1.23 -1.08 0.00 0.00 178.44 178.90 2b88 h GLY 10 N 1.08 0.00 0.61 0.83 0.00 -0.92 -2.13 103.07 102.55 2b88 h GLY 10 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2b88 h GLY 10 CO 0.10 0.00 -0.14 -0.25 0.00 0.00 0.00 176.54 176.24 2b88 h TRP 11 N 0.00 -0.37 -0.11 5.60 7.01 -0.01 -3.14 115.95 124.94 2b88 h TRP 11 Ca -0.01 -0.01 -0.15 0.00 2.11 0.00 0.00 58.89 60.83 2b88 h TRP 11 Cb 1.31 0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 28.48 2b88 h TRP 11 CO 0.00 -0.03 -0.60 0.00 -2.79 0.00 0.00 178.44 175.02 2b88 h ALA 12 N -0.28 0.78 -0.18 2.65 0.00 -0.81 -2.69 119.26 118.73 2b88 h ALA 12 Ca -0.04 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.34 2b88 h ALA 12 Cb 0.51 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2b88 h ALA 12 CO 0.07 0.72 0.08 1.15 0.00 0.00 0.00 179.25 181.26 2b88 h THR 13 N 0.27 0.98 -0.36 0.00 2.02 -1.46 0.16 112.91 114.51 2b88 h THR 13 Ca -0.00 -0.06 -0.16 0.00 0.77 0.00 0.00 66.41 66.95 2b88 h THR 13 Cb 1.12 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 2b88 h THR 13 CO 0.10 0.03 -0.41 -0.25 0.37 0.00 0.00 175.52 175.36 2b88 h TRP 14 N 0.17 1.10 -0.27 3.16 7.01 -1.62 -0.27 115.95 125.23 2b88 h TRP 14 Ca 0.08 -0.34 0.03 0.00 2.11 0.00 0.00 58.89 60.77 2b88 h TRP 14 Cb 0.03 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 26.83 2b88 h TRP 14 CO -0.10 1.16 0.09 0.93 -2.79 0.00 0.00 178.44 177.73 2b88 h GLU 15 N 0.74 0.20 -0.36 2.65 4.39 -1.09 0.26 114.58 121.37 2b88 h GLU 15 Ca 0.05 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.66 2b88 h GLU 15 Cb 1.01 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 2b88 h GLU 15 CO 0.10 0.13 -0.11 0.82 -1.16 0.00 0.00 179.01 178.79 2b88 h ILE 16 N 0.21 1.28 0.00 3.13 2.04 -0.70 -2.33 117.51 121.14 2b88 h ILE 16 Ca 0.12 -1.19 -0.00 0.00 1.00 0.00 0.00 64.86 64.79 2b88 h ILE 16 Cb 0.10 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2b88 h ILE 16 CO -0.13 0.39 -0.00 -0.26 0.00 0.00 0.00 178.15 178.15 2b88 h PHE 17 N 0.49 0.00 -0.15 1.37 0.04 -0.59 -1.64 116.94 116.46 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 0.62 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.77 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 -3.09 1.64 -4.68 2.17 4.13 0.86 -4.81 115.26 111.48 2b88 n ASN 18 Ca -0.02 -2.13 -0.40 0.00 1.68 0.00 0.00 54.58 53.71 2b88 n ASN 18 Cb 0.15 -0.37 -0.05 0.00 -1.54 0.00 0.00 39.78 37.97 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 -0.79 4.20 0.00 3.41 1.43 -0.62 -4.95 118.68 121.35 2b88 s LEU 19 Ca 0.12 0.99 0.15 0.00 -1.03 0.00 0.00 54.13 54.36 2b88 s LEU 19 Cb 0.08 -2.99 0.88 0.00 0.03 0.00 0.00 46.19 44.18 2b88 s LEU 19 CO 0.05 -0.24 1.31 -0.81 0.23 0.00 0.00 176.35 176.89 2b88 n PRO 20 N 4.70 0.57 0.00 1.29 -0.05 -1.26 -3.33 135.00 136.92 2b88 n PRO 20 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.45 2b88 n PRO 20 Cb 0.50 -1.40 0.00 0.00 -0.05 0.00 0.00 33.50 32.55 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 -0.90 0.10 -4.75 3.54 3.02 -1.26 -5.03 115.26 109.98 2b88 n ASN 21 Ca 0.11 -0.43 -0.30 0.00 -0.03 0.00 0.00 54.58 53.93 2b88 n ASN 21 Cb 0.05 0.54 0.12 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 -1.09 2.54 0.19 3.41 1.43 -1.21 -4.75 118.68 119.19 2b88 s LEU 22 Ca 0.00 1.55 0.08 0.00 -1.03 0.00 0.00 54.13 54.73 2b88 s LEU 22 Cb 0.00 -4.09 -0.04 0.00 0.03 0.00 0.00 46.19 42.09 2b88 s LEU 22 CO 0.00 -2.35 -0.15 0.54 0.23 0.00 0.00 176.35 174.62 2b88 s ASN 23 N -3.49 2.52 0.57 2.29 2.20 -1.26 -4.98 114.94 112.79 2b88 s ASN 23 Ca 0.62 -0.96 0.33 0.00 -0.94 0.00 0.00 52.86 51.91 2b88 s ASN 23 Cb -0.17 -0.13 1.41 0.00 -2.00 0.00 0.00 41.25 40.36 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 2.81 0.00 0.32 0.45 0.00 -1.99 -0.19 103.07 104.48 2b88 h GLY 24 Ca -0.39 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 2b88 h GLY 24 CO 0.58 0.00 -0.02 -2.08 0.00 0.00 0.00 176.54 175.03 2b88 h VAL 25 N 0.00 1.55 -0.28 4.60 2.07 -1.98 -2.31 116.25 119.90 2b88 h VAL 25 Ca 0.45 -1.65 -0.06 0.00 0.82 0.00 0.00 66.70 66.26 2b88 h VAL 25 Cb 2.13 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 34.55 2b88 h VAL 25 CO -0.00 0.43 -0.07 1.56 0.02 0.00 0.00 177.57 179.51 2b88 h GLN 26 N -0.67 0.54 0.10 1.57 4.20 -1.50 -0.78 115.11 118.57 2b88 h GLN 26 Ca -0.00 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 2b88 h GLN 26 Cb 0.71 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.46 2b88 h GLN 26 CO 0.00 0.75 -0.06 0.28 -0.67 0.00 0.00 178.83 179.13 2b88 h VAL 27 N 0.30 0.86 -0.77 -0.54 2.07 -1.29 -1.15 116.25 115.74 2b88 h VAL 27 Ca 0.07 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.73 2b88 h VAL 27 Cb 0.55 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 2b88 h VAL 27 CO 0.03 0.00 0.51 0.50 0.02 0.00 0.00 177.57 178.63 2b88 h LYS 28 N -0.16 0.48 -0.56 1.57 3.64 -1.37 1.42 116.57 121.59 2b88 h LYS 28 Ca -0.01 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 2b88 h LYS 28 Cb 0.14 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2b88 h LYS 28 CO 0.01 0.31 0.21 0.00 -2.27 0.00 0.00 179.45 177.71 2b88 h ALA 29 N 1.64 0.72 -0.11 5.00 0.00 -0.05 1.70 119.26 128.16 2b88 h ALA 29 Ca 0.38 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.91 2b88 h ALA 29 Cb 0.77 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2b88 h ALA 29 CO -0.13 0.35 -0.77 0.74 0.00 0.00 0.00 179.25 179.44 2b88 h PHE 30 N 0.76 0.80 -0.32 0.00 0.04 0.70 0.69 116.94 119.62 2b88 h PHE 30 Ca 0.18 -0.36 -0.04 0.00 2.80 0.00 0.00 57.97 60.55 2b88 h PHE 30 Cb 0.22 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 2b88 h PHE 30 CO 0.01 1.16 0.01 0.82 -0.60 0.00 0.00 178.31 179.71 2b88 h ILE 31 N 0.40 1.18 -0.30 -0.55 1.08 0.22 -0.61 117.51 118.93 2b88 h ILE 31 Ca -0.05 -0.70 -0.12 0.00 -0.39 0.00 0.00 64.86 63.59 2b88 h ILE 31 Cb 1.38 0.93 -0.00 0.00 -3.07 0.00 0.00 36.82 36.05 2b88 h ILE 31 CO 0.15 0.24 -0.30 -0.78 -0.69 0.00 0.00 178.15 176.77 2b88 h ASP 32 N 0.47 0.79 0.07 1.72 3.58 0.29 -2.83 116.42 120.51 2b88 h ASP 32 Ca 0.10 -0.47 -0.02 0.00 0.42 0.00 0.00 57.03 57.07 2b88 h ASP 32 Cb 0.28 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.11 2b88 h ASP 32 CO 0.01 1.10 -0.08 0.28 -2.88 0.00 0.00 179.24 177.66 2b88 h SER 33 N 0.49 0.03 -0.65 2.28 0.02 -0.17 -1.75 113.55 113.81 2b88 h SER 33 Ca 0.05 -0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2b88 h SER 33 Cb 0.87 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.36 2b88 h SER 33 CO 0.07 0.12 0.39 -0.07 -1.14 0.00 0.00 176.83 176.21 2b88 h LEU 34 N 0.04 0.63 -0.80 5.07 -0.00 -0.88 0.22 115.31 119.59 2b88 h LEU 34 Ca 0.01 0.01 -0.09 0.00 -0.00 0.00 0.00 57.88 57.80 2b88 h LEU 34 Cb 0.17 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 40.68 2b88 h LEU 34 CO 0.01 0.44 -0.08 0.03 -0.00 0.00 0.00 178.44 178.84 2b88 h ARG 35 N 0.76 0.82 0.00 1.13 2.47 -1.31 -1.67 114.38 116.58 2b88 h ARG 35 Ca 0.26 -0.26 -0.05 0.00 -1.26 0.00 0.00 59.98 58.68 2b88 h ARG 35 Cb 0.05 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 2b88 h ARG 35 CO -0.12 0.87 -0.22 -0.44 0.56 0.00 0.00 179.97 180.63 2b88 h ASP 36 N 0.75 0.00 -0.58 7.04 3.32 -0.84 -3.42 116.42 122.69 2b88 h ASP 36 Ca 0.13 0.00 0.18 0.00 0.02 0.00 0.00 57.03 57.36 2b88 h ASP 36 Cb 0.56 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 39.91 2b88 h ASP 36 CO 0.03 0.22 -0.02 -0.62 -1.72 0.00 0.00 179.24 177.13 2b88 s ASP 37 N -6.22 -0.81 0.28 6.45 -1.08 0.69 -5.04 116.67 110.94 2b88 s ASP 37 Ca -0.00 0.49 0.13 0.00 -0.52 0.00 0.00 52.55 52.64 2b88 s ASP 37 Cb 0.11 1.67 0.36 0.00 -1.46 0.00 0.00 42.92 43.60 2b88 s ASP 37 CO 0.63 -0.15 1.59 -0.65 0.52 0.00 0.00 175.17 177.11 2b88 h PRO 38 N 7.98 0.00 0.00 4.34 0.11 -1.57 -3.06 132.00 139.79 2b88 h PRO 38 Ca -0.17 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.86 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 0.04 0.59 -0.41 1.03 -0.21 0.00 0.00 178.00 179.04 2b88 h SER 39 N 0.00 0.00 0.59 -2.05 0.87 -1.95 -2.79 113.55 108.23 2b88 h SER 39 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2b88 h SER 39 Cb 1.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2b88 h SER 39 CO 0.08 0.41 0.00 0.00 -0.53 0.00 0.00 176.83 176.79 2b88 n GLN 40 N -3.67 0.11 -0.31 2.24 1.13 -1.16 -4.11 117.38 111.62 2b88 n GLN 40 Ca -0.01 0.12 0.28 0.00 -1.94 0.00 0.00 57.00 55.46 2b88 n GLN 40 Cb 0.50 -1.50 0.53 0.00 0.11 0.00 0.00 30.24 29.88 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 -1.42 0.28 0.03 1.08 3.41 -1.05 0.25 113.62 116.20 2b88 n SER 41 Ca 0.07 1.57 -0.06 0.00 -0.26 0.00 0.00 58.87 60.19 2b88 n SER 41 Cb 0.21 -0.75 0.12 0.00 -0.26 0.00 0.00 64.21 63.54 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 0.86 -0.26 7.33 0.00 -1.86 -0.14 119.26 127.08 2b88 h ALA 42 Ca 0.78 -0.46 -0.18 0.00 0.00 0.00 0.00 54.91 55.04 2b88 h ALA 42 Cb 2.02 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.72 2b88 h ALA 42 CO -0.75 0.65 -0.56 -0.97 0.00 0.00 0.00 179.25 177.63 2b88 h ASN 43 N 0.37 0.91 -0.52 0.00 -0.73 0.31 0.17 115.58 116.10 2b88 h ASN 43 Ca 0.02 -0.49 -0.05 0.00 1.87 0.00 0.00 56.30 57.65 2b88 h ASN 43 Cb 0.96 -0.26 -0.03 0.00 0.27 0.00 0.00 38.32 39.26 2b88 h ASN 43 CO 0.08 1.28 0.16 -0.07 -0.37 0.00 0.00 177.43 178.51 2b88 h LEU 44 N 0.62 0.80 -0.51 0.34 3.38 -0.16 1.12 115.31 120.90 2b88 h LEU 44 Ca 0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2b88 h LEU 44 Cb 1.16 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2b88 h LEU 44 CO 0.12 0.77 0.26 -0.07 0.09 0.00 0.00 178.44 179.61 2b88 h LEU 45 N 0.84 0.65 -0.31 1.67 -0.00 -0.69 0.84 115.31 118.30 2b88 h LEU 45 Ca 0.19 -0.11 -0.00 0.00 -0.00 0.00 0.00 57.88 57.96 2b88 h LEU 45 Cb 0.26 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.74 2b88 h LEU 45 CO -0.01 0.57 0.19 0.00 -0.00 0.00 0.00 178.44 179.19 2b88 h ALA 46 N 1.10 0.39 -0.25 1.53 0.00 0.22 1.00 119.26 123.25 2b88 h ALA 46 Ca 0.18 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2b88 h ALA 46 Cb 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2b88 h ALA 46 CO -0.03 -0.11 -0.12 0.93 0.00 0.00 0.00 179.25 179.92 2b88 h GLU 47 N 0.39 0.42 -0.24 0.00 4.39 0.15 0.15 114.58 119.85 2b88 h GLU 47 Ca 0.11 -0.11 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 2b88 h GLU 47 Cb 0.01 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2b88 h GLU 47 CO -0.02 0.55 -0.11 0.00 -1.16 0.00 0.00 179.01 178.27 2b88 h ALA 48 N 1.48 0.34 -0.66 3.43 0.00 0.20 0.52 119.26 124.56 2b88 h ALA 48 Ca 0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2b88 h ALA 48 Cb 0.45 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2b88 h ALA 48 CO 0.03 0.19 0.38 0.87 0.00 0.00 0.00 179.25 180.71 2b88 h LYS 49 N 0.22 0.90 -0.44 0.00 1.79 0.15 0.89 116.57 120.09 2b88 h LYS 49 Ca 0.05 -0.08 -0.11 0.00 -2.18 0.00 0.00 60.65 58.33 2b88 h LYS 49 Cb 0.61 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 2b88 h LYS 49 CO 0.03 0.65 -0.16 0.87 -1.08 0.00 0.00 179.45 179.76 2b88 h LYS 50 N 0.92 0.88 -0.24 3.15 1.57 -0.29 0.45 116.57 123.01 2b88 h LYS 50 Ca 0.24 -0.37 -0.12 0.00 -1.87 0.00 0.00 60.65 58.53 2b88 h LYS 50 Cb -0.01 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 2b88 h LYS 50 CO -0.04 1.01 -0.32 -0.07 -0.57 0.00 0.00 179.45 179.46 2b88 h LEU 51 N 0.71 0.71 -0.51 2.94 -0.00 0.11 0.24 115.31 119.51 2b88 h LEU 51 Ca 0.10 -0.50 0.00 0.00 -0.00 0.00 0.00 57.88 57.48 2b88 h LEU 51 Cb 0.72 -0.20 -0.03 0.00 -0.00 0.00 0.00 40.66 41.16 2b88 h LEU 51 CO 0.05 1.07 0.33 -1.13 -0.00 0.00 0.00 178.44 178.77 2b88 h ASN 52 N 0.36 0.59 -0.93 -0.43 -1.24 0.86 0.50 115.58 115.29 2b88 h ASN 52 Ca 0.03 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.02 2b88 h ASN 52 Cb 0.90 -0.15 -0.05 0.00 0.73 0.00 0.00 38.32 39.76 2b88 h ASN 52 CO 0.08 0.43 0.59 -0.78 -1.29 0.00 0.00 177.43 176.46 2b88 h ASP 53 N 0.69 1.09 -0.01 1.15 3.58 0.03 0.86 116.42 123.80 2b88 h ASP 53 Ca 0.19 -0.05 -0.10 0.00 0.42 0.00 0.00 57.03 57.49 2b88 h ASP 53 Cb -0.07 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.70 2b88 h ASP 53 CO -0.04 0.81 -0.30 0.00 -2.88 0.00 0.00 179.24 176.83 2b88 h ALA 54 N 1.38 1.06 -0.07 -0.78 0.00 0.09 -2.34 119.26 118.59 2b88 h ALA 54 Ca 0.34 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2b88 h ALA 54 Cb -0.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2b88 h ALA 54 CO -0.07 0.58 0.00 1.04 0.00 0.00 0.00 179.25 180.80 2b88 n GLN 55 N -4.09 1.82 -2.40 0.00 6.02 0.16 -4.92 117.38 113.98 2b88 n GLN 55 Ca -0.01 -1.20 -0.39 0.00 -0.01 0.00 0.00 57.00 55.39 2b88 n GLN 55 Cb 0.43 -1.46 -0.03 0.00 1.02 0.00 0.00 30.24 30.20 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 -1.92 3.31 0.84 -1.58 0.00 0.28 -4.83 121.76 117.86 2b88 s ALA 56 Ca 0.35 0.93 -0.15 0.00 0.00 0.00 0.00 51.96 53.10 2b88 s ALA 56 Cb 0.20 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.96 2b88 s ALA 56 CO 0.31 -0.32 0.43 -0.35 0.00 0.00 0.00 175.76 175.83 2b88 n PRO 57 N 0.68 0.01 0.00 0.00 -0.04 -1.26 -5.00 135.00 129.40 2b88 n PRO 57 Ca 0.01 0.05 0.14 0.00 -0.04 0.00 0.00 63.50 63.66 2b88 n PRO 57 Cb 0.46 -1.81 0.49 0.00 -0.04 0.00 0.00 33.50 32.59 2b88 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09