#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b88 h ASP 2 N 0.00 0.53 -2.72 6.55 2.03 -2.11 -3.40 116.42 117.29 2b88 h ASP 2 Ca 0.00 -0.03 -0.56 0.00 -0.73 0.00 0.00 57.03 55.71 2b88 h ASP 2 Cb 0.00 -0.13 -0.02 0.00 -0.83 0.00 0.00 39.33 38.34 2b88 h ASP 2 CO 0.00 0.43 1.11 0.54 -1.03 0.00 0.00 179.24 180.29 2b88 s ASN 3 N -6.65 6.47 0.25 4.15 4.22 -1.26 -5.00 114.94 117.13 2b88 s ASN 3 Ca -0.09 1.78 0.01 0.00 -2.14 0.00 0.00 52.86 52.42 2b88 s ASN 3 Cb 0.17 -2.53 -0.04 0.00 1.28 0.00 0.00 41.25 40.13 2b88 s ASN 3 CO 0.75 -1.15 0.42 -0.54 -2.04 0.00 0.00 177.10 174.54 2b88 s LYS 4 N 4.46 3.50 0.32 3.55 1.02 -1.26 -5.00 119.74 126.32 2b88 s LYS 4 Ca 0.71 -0.42 0.02 0.00 0.02 0.00 0.00 55.97 56.30 2b88 s LYS 4 Cb -0.27 -2.80 0.57 0.00 -0.52 0.00 0.00 37.83 34.81 2b88 s LYS 4 CO 0.28 0.34 1.93 0.35 -0.92 0.00 0.00 175.35 177.34 2b88 h PHE 5 N 1.53 0.97 -0.65 3.18 3.57 -1.97 -1.77 116.94 121.80 2b88 h PHE 5 Ca -0.49 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.12 2b88 h PHE 5 Cb 1.21 -0.32 -0.04 0.00 2.79 0.00 0.00 35.95 39.58 2b88 h PHE 5 CO 0.52 0.53 0.43 -0.91 -2.23 0.00 0.00 178.31 176.65 2b88 h ASN 6 N 0.97 0.47 -0.49 0.41 4.21 -2.02 0.10 115.58 119.23 2b88 h ASN 6 Ca 0.35 0.01 0.01 0.00 1.21 0.00 0.00 56.30 57.89 2b88 h ASN 6 Cb 0.16 -0.09 -0.03 0.00 -1.12 0.00 0.00 38.32 37.25 2b88 h ASN 6 CO -0.12 0.29 0.33 0.11 -1.29 0.00 0.00 177.43 176.74 2b88 h LYS 7 N 0.52 0.61 -0.29 0.81 1.57 -1.72 -1.16 116.57 116.91 2b88 h LYS 7 Ca 0.30 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 2b88 h LYS 7 Cb 0.47 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2b88 h LYS 7 CO -0.09 0.41 0.14 1.49 -0.57 0.00 0.00 179.45 180.82 2b88 h GLU 8 N 0.63 0.40 -0.19 3.15 4.81 -1.04 0.23 114.58 122.57 2b88 h GLU 8 Ca 0.19 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.22 2b88 h GLU 8 Cb -0.02 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2b88 h GLU 8 CO -0.04 0.31 -0.53 -0.07 -0.73 0.00 0.00 179.01 177.94 2b88 h LEU 9 N 0.40 0.62 -0.44 1.64 4.07 -1.21 -0.23 115.31 120.16 2b88 h LEU 9 Ca 0.10 -0.32 -0.16 0.00 0.08 0.00 0.00 57.88 57.58 2b88 h LEU 9 Cb 0.04 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.58 2b88 h LEU 9 CO -0.02 1.03 -0.78 1.23 -1.08 0.00 0.00 178.44 178.83 2b88 h GLY 10 N 1.06 0.00 0.80 0.83 0.00 -1.25 -2.20 103.07 102.32 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 -0.13 -0.25 0.00 0.00 0.00 176.54 176.26 2b88 h TRP 11 N 0.00 -0.33 -0.06 5.60 7.01 -0.21 -2.43 115.95 125.52 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 1.38 0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 28.54 2b88 h TRP 11 CO 0.00 -0.07 -0.41 0.00 -2.79 0.00 0.00 178.44 175.17 2b88 h ALA 12 N 0.11 1.20 -0.08 2.65 0.00 -1.08 -2.16 119.26 119.89 2b88 h ALA 12 Ca -0.04 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2b88 h ALA 12 Cb 0.41 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2b88 h ALA 12 CO 0.06 0.56 0.05 1.15 0.00 0.00 0.00 179.25 181.07 2b88 h THR 13 N 0.12 1.03 -0.54 0.00 2.02 -1.30 0.91 112.91 115.15 2b88 h THR 13 Ca 0.01 -0.06 -0.09 0.00 0.77 0.00 0.00 66.41 67.04 2b88 h THR 13 Cb 0.77 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 2b88 h THR 13 CO 0.06 0.03 -0.03 4.11 0.37 0.00 0.00 175.52 180.06 2b88 h TRP 14 N 0.11 1.01 -0.22 3.16 5.08 -1.34 0.63 115.95 124.39 2b88 h TRP 14 Ca 0.03 -0.17 0.02 0.00 1.08 0.00 0.00 58.89 59.85 2b88 h TRP 14 Cb -0.01 -0.27 -0.02 0.00 -3.00 0.00 0.00 29.16 25.87 2b88 h TRP 14 CO -0.07 0.92 0.09 0.93 -1.28 0.00 0.00 178.44 179.03 2b88 h GLU 15 N 0.86 0.20 -0.22 0.12 5.08 -0.82 0.03 114.58 119.82 2b88 h GLU 15 Ca 0.15 -0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.30 2b88 h GLU 15 Cb 0.54 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.75 2b88 h GLU 15 CO 0.03 0.13 -0.66 0.82 -1.00 0.00 0.00 179.01 178.33 2b88 h ILE 16 N 0.20 1.28 -0.01 3.13 2.04 -0.71 -2.83 117.51 120.61 2b88 h ILE 16 Ca 0.09 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.11 2b88 h ILE 16 Cb 0.05 1.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2b88 h ILE 16 CO -0.08 0.59 0.03 -0.26 0.00 0.00 0.00 178.15 178.43 2b88 h PHE 17 N 0.59 0.00 -0.30 1.37 -1.00 0.58 -0.83 116.94 117.34 2b88 h PHE 17 Ca -0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.76 2b88 h PHE 17 Cb 1.28 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.84 2b88 h PHE 17 CO 0.08 0.00 0.00 0.09 -1.61 0.00 0.00 178.31 176.87 2b88 n ASN 18 N -3.31 2.48 -4.63 2.17 5.03 -0.03 -4.84 115.26 112.13 2b88 n ASN 18 Ca -0.03 -2.21 -0.41 0.00 0.87 0.00 0.00 54.58 52.80 2b88 n ASN 18 Cb 0.10 -0.41 -0.06 0.00 -1.02 0.00 0.00 39.78 38.40 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 -1.13 4.07 0.00 3.41 1.43 -0.32 -4.95 118.68 121.19 2b88 s LEU 19 Ca 0.24 0.78 0.06 0.00 -1.03 0.00 0.00 54.13 54.18 2b88 s LEU 19 Cb 0.15 -2.93 0.36 0.00 0.03 0.00 0.00 46.19 43.81 2b88 s LEU 19 CO 0.11 -0.41 1.03 -0.81 0.23 0.00 0.00 176.35 176.51 2b88 n PRO 20 N 5.78 0.77 0.00 1.29 -0.05 -1.26 -3.48 135.00 138.04 2b88 n PRO 20 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.46 2b88 n PRO 20 Cb 0.49 -1.12 0.00 0.00 -0.05 0.00 0.00 33.50 32.81 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 -0.62 0.84 -4.70 3.54 3.02 -1.26 -5.03 115.26 111.05 2b88 n ASN 21 Ca 0.05 -0.23 -0.31 0.00 -0.03 0.00 0.00 54.58 54.05 2b88 n ASN 21 Cb 0.02 0.64 0.14 0.00 -0.61 0.00 0.00 39.78 39.97 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 -1.44 2.71 0.15 3.41 1.43 -1.23 -4.75 118.68 118.96 2b88 s LEU 22 Ca 0.00 1.95 0.08 0.00 -1.03 0.00 0.00 54.13 55.13 2b88 s LEU 22 Cb 0.00 -4.40 -0.04 0.00 0.03 0.00 0.00 46.19 41.78 2b88 s LEU 22 CO 0.00 -2.77 -0.18 0.54 0.23 0.00 0.00 176.35 174.17 2b88 s ASN 23 N -2.99 2.58 0.49 2.29 2.20 -1.26 -4.93 114.94 113.32 2b88 s ASN 23 Ca 0.65 -0.83 0.42 0.00 -0.94 0.00 0.00 52.86 52.16 2b88 s ASN 23 Cb -0.20 -0.14 1.55 0.00 -2.00 0.00 0.00 41.25 40.45 2b88 s ASN 23 CO 0.58 -0.03 1.45 0.61 -2.94 0.00 0.00 177.10 176.77 2b88 n GLY 24 N 0.45 -0.88 0.06 0.45 0.00 -1.26 -0.08 105.19 103.93 2b88 n GLY 24 Ca -0.14 0.67 -0.13 0.00 0.00 0.00 0.00 46.02 46.41 2b88 n GLY 24 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2b88 h VAL 25 N 0.00 1.55 -0.18 1.61 2.07 -1.98 -2.77 116.25 116.56 2b88 h VAL 25 Ca 0.86 -1.64 -0.07 0.00 0.82 0.00 0.00 66.70 66.68 2b88 h VAL 25 Cb 3.27 2.66 -0.00 0.00 -1.52 0.00 0.00 31.29 35.69 2b88 h VAL 25 CO -0.14 0.43 -0.15 1.56 0.02 0.00 0.00 177.57 179.29 2b88 h GLN 26 N -0.68 0.42 0.27 1.57 4.20 -0.89 -0.35 115.11 119.64 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 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 2b88 h GLN 26 CO 0.00 0.76 -0.23 0.28 -0.67 0.00 0.00 178.83 178.98 2b88 h VAL 27 N 0.08 0.52 -0.71 -0.54 2.07 -1.22 -0.31 116.25 116.14 2b88 h VAL 27 Ca 0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.59 2b88 h VAL 27 Cb 0.67 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2b88 h VAL 27 CO 0.04 0.00 0.47 0.50 0.02 0.00 0.00 177.57 178.60 2b88 h LYS 28 N -0.51 0.81 -0.75 1.57 3.64 -1.54 0.47 116.57 120.27 2b88 h LYS 28 Ca -0.01 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2b88 h LYS 28 Cb 0.46 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 2b88 h LYS 28 CO -0.02 0.54 0.39 0.00 -2.27 0.00 0.00 179.45 178.08 2b88 h ALA 29 N 1.59 0.96 -0.13 5.00 0.00 -0.27 1.68 119.26 128.09 2b88 h ALA 29 Ca 0.29 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.86 2b88 h ALA 29 Cb 0.09 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2b88 h ALA 29 CO -0.08 0.49 -0.74 0.74 0.00 0.00 0.00 179.25 179.66 2b88 h PHE 30 N 1.04 0.83 -0.36 0.00 0.04 0.33 0.72 116.94 119.53 2b88 h PHE 30 Ca 0.26 -0.36 -0.05 0.00 2.80 0.00 0.00 57.97 60.62 2b88 h PHE 30 Cb 0.07 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.07 2b88 h PHE 30 CO 0.00 1.15 0.01 0.82 -0.60 0.00 0.00 178.31 179.70 2b88 h ILE 31 N 0.43 1.20 -0.37 -0.55 1.08 0.69 -1.95 117.51 118.04 2b88 h ILE 31 Ca -0.04 -0.79 -0.13 0.00 -0.39 0.00 0.00 64.86 63.51 2b88 h ILE 31 Cb 1.34 0.92 -0.01 0.00 -3.07 0.00 0.00 36.82 36.00 2b88 h ILE 31 CO 0.14 0.27 -0.31 0.44 -0.69 0.00 0.00 178.15 178.01 2b88 h ASP 32 N 0.53 0.83 -0.07 1.72 3.32 0.29 -2.84 116.42 120.20 2b88 h ASP 32 Ca 0.11 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 2b88 h ASP 32 Cb 0.33 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2b88 h ASP 32 CO 0.01 1.07 -0.00 0.28 -1.72 0.00 0.00 179.24 178.88 2b88 h SER 33 N 0.67 0.19 -0.61 6.45 0.02 -0.12 -2.00 113.55 118.16 2b88 h SER 33 Ca 0.08 -0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.04 2b88 h SER 33 Cb 0.85 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.29 2b88 h SER 33 CO 0.07 0.24 0.35 -0.07 -1.14 0.00 0.00 176.83 176.29 2b88 h LEU 34 N 0.21 0.55 -0.61 5.07 -0.00 -1.17 0.23 115.31 119.60 2b88 h LEU 34 Ca 0.05 0.01 -0.10 0.00 -0.00 0.00 0.00 57.88 57.84 2b88 h LEU 34 Cb 0.16 -0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 40.70 2b88 h LEU 34 CO 0.00 0.38 -0.03 0.03 -0.00 0.00 0.00 178.44 178.82 2b88 h ARG 35 N 0.68 1.06 -0.68 1.13 -0.00 -1.44 0.43 114.38 115.56 2b88 h ARG 35 Ca 0.26 -0.35 -0.04 0.00 -0.50 0.00 0.00 59.98 59.34 2b88 h ARG 35 Cb 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 29.97 29.94 2b88 h ARG 35 CO -0.13 1.05 0.25 -0.44 0.00 0.00 0.00 179.97 180.70 2b88 h ASP 36 N 0.96 0.93 -0.71 7.04 3.32 -0.82 -3.41 116.42 123.74 2b88 h ASP 36 Ca 0.16 -0.14 0.10 0.00 0.02 0.00 0.00 57.03 57.18 2b88 h ASP 36 Cb 0.60 -0.24 -0.20 0.00 0.22 0.00 0.00 39.33 39.70 2b88 h ASP 36 CO 0.04 0.85 -0.23 -0.62 -1.72 0.00 0.00 179.24 177.55 2b88 s ASP 37 N -6.46 -1.16 0.44 6.45 -1.08 0.75 -5.04 116.67 110.57 2b88 s ASP 37 Ca -0.11 0.15 0.24 0.00 -0.52 0.00 0.00 52.55 52.31 2b88 s ASP 37 Cb 0.16 1.74 0.89 0.00 -1.46 0.00 0.00 42.92 44.25 2b88 s ASP 37 CO 0.82 -0.21 1.81 -0.65 0.52 0.00 0.00 175.17 177.46 2b88 h PRO 38 N 7.72 0.00 0.00 4.34 0.11 -0.34 -2.79 132.00 141.05 2b88 h PRO 38 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2b88 h PRO 38 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2b88 h PRO 38 CO 0.06 0.23 0.00 0.66 -0.21 0.00 0.00 178.00 178.73 2b88 h SER 39 N 0.00 0.00 -0.08 -2.05 4.64 -1.94 -1.11 113.55 113.02 2b88 h SER 39 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b88 h SER 39 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2b88 h SER 39 CO 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.99 2b88 n GLN 40 N -2.56 1.69 -0.32 4.77 1.13 -1.05 -4.50 117.38 116.55 2b88 n GLN 40 Ca 0.00 -1.02 0.20 0.00 -1.94 0.00 0.00 57.00 54.24 2b88 n GLN 40 Cb 0.20 -1.44 0.38 0.00 0.11 0.00 0.00 30.24 29.48 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 0.24 0.05 -0.01 1.08 3.41 -0.42 0.24 113.62 118.20 2b88 n SER 41 Ca 0.18 1.59 -0.02 0.00 -0.26 0.00 0.00 58.87 60.36 2b88 n SER 41 Cb 0.34 -0.65 0.24 0.00 -0.26 0.00 0.00 64.21 63.89 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 1.23 -0.27 7.33 0.00 -1.85 0.29 119.26 127.89 2b88 h ALA 42 Ca 0.65 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 55.12 2b88 h ALA 42 Cb 1.52 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2b88 h ALA 42 CO -0.83 0.50 -0.54 -0.97 0.00 0.00 0.00 179.25 177.41 2b88 h ASN 43 N 0.50 0.88 -0.41 0.00 -0.73 0.27 0.54 115.58 116.62 2b88 h ASN 43 Ca 0.10 -0.46 -0.08 0.00 1.87 0.00 0.00 56.30 57.72 2b88 h ASN 43 Cb 0.48 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 38.79 2b88 h ASN 43 CO 0.03 1.24 -0.01 -0.07 -0.37 0.00 0.00 177.43 178.25 2b88 h LEU 44 N 0.61 0.79 -0.45 0.34 3.38 -0.20 1.22 115.31 120.99 2b88 h LEU 44 Ca 0.02 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2b88 h LEU 44 Cb 1.13 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2b88 h LEU 44 CO 0.12 0.86 0.16 -0.07 0.09 0.00 0.00 178.44 179.59 2b88 h LEU 45 N 0.76 0.64 -0.32 1.67 -0.00 -0.11 0.60 115.31 118.54 2b88 h LEU 45 Ca 0.15 -0.19 -0.00 0.00 -0.00 0.00 0.00 57.88 57.84 2b88 h LEU 45 Cb 0.47 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 40.95 2b88 h LEU 45 CO 0.02 0.65 0.19 0.00 -0.00 0.00 0.00 178.44 179.31 2b88 h ALA 46 N 1.01 0.41 -0.43 1.53 0.00 0.21 1.39 119.26 123.39 2b88 h ALA 46 Ca 0.15 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2b88 h ALA 46 Cb 0.23 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2b88 h ALA 46 CO -0.01 -0.09 0.04 0.93 0.00 0.00 0.00 179.25 180.12 2b88 h GLU 47 N 0.42 0.66 -0.22 0.00 4.39 0.17 0.35 114.58 120.35 2b88 h GLU 47 Ca 0.12 -0.15 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 2b88 h GLU 47 Cb 0.01 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 2b88 h GLU 47 CO -0.02 0.66 -0.09 0.00 -1.16 0.00 0.00 179.01 178.39 2b88 h ALA 48 N 1.41 0.30 -0.79 3.43 0.00 0.16 0.55 119.26 124.33 2b88 h ALA 48 Ca 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2b88 h ALA 48 Cb 0.34 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2b88 h ALA 48 CO 0.01 0.13 0.44 0.87 0.00 0.00 0.00 179.25 180.69 2b88 h LYS 49 N 0.16 1.09 -0.48 0.00 1.79 0.24 0.99 116.57 120.35 2b88 h LYS 49 Ca 0.05 -0.12 -0.08 0.00 -2.18 0.00 0.00 60.65 58.32 2b88 h LYS 49 Cb 0.57 -0.22 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 2b88 h LYS 49 CO 0.03 0.79 -0.01 0.87 -1.08 0.00 0.00 179.45 180.05 2b88 h LYS 50 N 1.10 0.85 -0.27 3.15 1.57 0.04 0.75 116.57 123.75 2b88 h LYS 50 Ca 0.28 -0.27 -0.16 0.00 -1.87 0.00 0.00 60.65 58.63 2b88 h LYS 50 Cb 0.02 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 2b88 h LYS 50 CO -0.05 0.90 -0.44 -0.07 -0.57 0.00 0.00 179.45 179.22 2b88 h LEU 51 N 0.71 0.87 -0.35 2.94 -0.00 0.10 0.67 115.31 120.25 2b88 h LEU 51 Ca 0.14 -0.52 -0.02 0.00 -0.00 0.00 0.00 57.88 57.47 2b88 h LEU 51 Cb 0.52 -0.25 -0.02 0.00 -0.00 0.00 0.00 40.66 40.92 2b88 h LEU 51 CO 0.03 1.22 0.14 -1.13 -0.00 0.00 0.00 178.44 178.69 2b88 h ASN 52 N 0.54 0.48 -0.85 -0.43 -1.24 0.11 0.48 115.58 114.68 2b88 h ASN 52 Ca 0.02 -0.17 -0.00 0.00 0.71 0.00 0.00 56.30 56.86 2b88 h ASN 52 Cb 1.04 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 39.93 2b88 h ASN 52 CO 0.10 0.52 0.53 0.44 -1.29 0.00 0.00 177.43 177.73 2b88 h ASP 53 N 0.42 1.02 0.06 1.15 3.32 0.59 0.84 116.42 123.82 2b88 h ASP 53 Ca 0.12 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.00 2b88 h ASP 53 Cb 0.19 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2b88 h ASP 53 CO -0.01 0.77 -0.39 0.00 -1.72 0.00 0.00 179.24 177.90 2b88 h ALA 54 N 1.40 0.98 -0.14 3.45 0.00 -0.31 -2.50 119.26 122.15 2b88 h ALA 54 Ca 0.31 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2b88 h ALA 54 Cb -0.07 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2b88 h ALA 54 CO -0.06 0.61 0.00 1.04 0.00 0.00 0.00 179.25 180.84 2b88 n GLN 55 N -4.04 1.86 -1.57 0.00 6.02 0.16 -4.93 117.38 114.89 2b88 n GLN 55 Ca -0.01 -1.28 -0.30 0.00 -0.01 0.00 0.00 57.00 55.40 2b88 n GLN 55 Cb 0.49 -1.44 0.08 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 -1.83 2.32 0.00 -1.58 0.00 0.28 -4.82 121.76 116.14 2b88 s ALA 56 Ca 0.34 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.12 2b88 s ALA 56 Cb 0.19 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 20.20 2b88 s ALA 56 CO 0.29 -1.65 1.19 -0.35 0.00 0.00 0.00 175.76 175.24 2b88 n PRO 57 N -3.38 1.00 -0.23 0.00 -0.05 -1.26 -5.01 135.00 126.06 2b88 n PRO 57 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.52 2b88 n PRO 57 Cb 0.56 -1.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.01 2b88 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 175.50 177.08