#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 3.21 1.32 4.52 2.15 -1.26 -5.03 116.67 121.58 2b88 s ASP 2 Ca 0.00 1.54 -0.21 0.00 0.43 0.00 0.00 52.55 54.31 2b88 s ASP 2 Cb 0.00 -2.21 0.32 0.00 -0.30 0.00 0.00 42.92 40.72 2b88 s ASP 2 CO 0.00 -2.81 0.96 -0.46 -0.17 0.00 0.00 175.17 172.69 2b88 n ASN 3 N -4.00 -2.80 -2.76 -0.34 0.23 -1.26 -4.88 115.26 99.45 2b88 n ASN 3 Ca 0.07 -1.02 -0.29 0.00 -0.53 0.00 0.00 54.58 52.81 2b88 n ASN 3 Cb 0.55 -0.95 -0.06 0.00 -2.08 0.00 0.00 39.78 37.24 2b88 n ASN 3 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2b88 n LYS 4 N -5.02 3.07 0.06 -3.83 5.02 -1.26 -4.59 118.16 111.62 2b88 n LYS 4 Ca 0.14 -2.44 0.08 0.00 -2.02 0.00 0.00 58.31 54.07 2b88 n LYS 4 Cb 0.56 -2.31 0.36 0.00 -0.02 0.00 0.00 35.03 33.62 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 1.59 0.37 0.25 2.13 -1.74 -1.26 -2.35 117.46 116.45 2b88 n PHE 5 Ca 0.54 0.16 0.12 0.00 -0.56 0.00 0.00 57.45 57.71 2b88 n PHE 5 Cb 0.50 -0.75 0.57 0.00 1.52 0.00 0.00 39.48 41.32 2b88 n PHE 5 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 2b88 n ASN 6 N -1.85 0.63 -0.19 5.98 5.15 -1.26 -1.78 115.26 121.95 2b88 n ASN 6 Ca 0.02 0.74 0.12 0.00 -0.60 0.00 0.00 54.58 54.85 2b88 n ASN 6 Cb 0.15 -0.84 0.43 0.00 -0.53 0.00 0.00 39.78 38.99 2b88 n ASN 6 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 2b88 h LYS 7 N 0.00 0.56 -0.07 1.20 3.11 -1.87 0.39 116.57 119.88 2b88 h LYS 7 Ca 0.00 -0.03 -0.07 0.00 -2.81 0.00 0.00 60.65 57.73 2b88 h LYS 7 Cb 0.14 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.24 2b88 h LYS 7 CO 0.00 0.37 -0.30 0.93 -2.81 0.00 0.00 179.45 177.64 2b88 h GLU 8 N 0.58 0.13 -0.43 1.90 3.07 -1.62 -2.67 114.58 115.53 2b88 h GLU 8 Ca 0.36 -0.05 0.02 0.00 -0.50 0.00 0.00 59.36 59.20 2b88 h GLU 8 Cb 0.62 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.49 2b88 h GLU 8 CO -0.13 0.42 0.29 -0.07 -1.40 0.00 0.00 179.01 178.12 2b88 h LEU 9 N 0.12 0.44 -0.71 1.33 -0.00 -0.36 0.11 115.31 116.25 2b88 h LEU 9 Ca 0.02 -0.01 -0.13 0.00 -0.00 0.00 0.00 57.88 57.76 2b88 h LEU 9 Cb 0.59 -0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 41.13 2b88 h LEU 9 CO 0.04 0.31 -0.63 1.23 -0.00 0.00 0.00 178.44 179.39 2b88 h GLY 10 N 0.52 0.00 0.88 0.83 0.00 -1.40 -2.32 103.07 101.58 2b88 h GLY 10 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 2b88 h GLY 10 CO -0.04 0.00 -0.14 -0.25 0.00 0.00 0.00 176.54 176.11 2b88 h TRP 11 N 0.00 -0.36 -0.05 5.60 7.01 -0.76 -2.19 115.95 125.20 2b88 h TRP 11 Ca -0.01 -0.01 -0.10 0.00 2.11 0.00 0.00 58.89 60.88 2b88 h TRP 11 Cb 1.14 0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 28.31 2b88 h TRP 11 CO 0.00 -0.14 -0.44 0.00 -2.79 0.00 0.00 178.44 175.07 2b88 h ALA 12 N 0.16 1.17 -0.20 2.65 0.00 -1.40 -1.73 119.26 119.91 2b88 h ALA 12 Ca -0.04 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.46 2b88 h ALA 12 Cb 0.38 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2b88 h ALA 12 CO 0.07 0.58 0.11 1.15 0.00 0.00 0.00 179.25 181.16 2b88 h THR 13 N 0.10 1.01 -0.26 0.00 2.02 -1.25 0.16 112.91 114.69 2b88 h THR 13 Ca 0.01 -0.08 -0.15 0.00 0.77 0.00 0.00 66.41 66.96 2b88 h THR 13 Cb 0.82 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 2b88 h THR 13 CO 0.06 0.04 -0.46 4.11 0.37 0.00 0.00 175.52 179.65 2b88 h TRP 14 N 0.22 0.83 -0.24 3.16 5.08 -1.31 0.64 115.95 124.33 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 25.97 2b88 h TRP 14 CO -0.09 1.01 0.09 0.93 -1.28 0.00 0.00 178.44 179.11 2b88 h GLU 15 N 0.55 0.20 -0.37 0.12 4.39 -0.73 0.34 114.58 119.08 2b88 h GLU 15 Ca 0.03 -0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.60 2b88 h GLU 15 Cb 1.00 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 2b88 h GLU 15 CO 0.09 0.13 -0.23 0.82 -1.16 0.00 0.00 179.01 178.67 2b88 h ILE 16 N 0.21 1.28 0.00 3.13 2.04 -0.68 -2.43 117.51 121.07 2b88 h ILE 16 Ca 0.10 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.58 2b88 h ILE 16 Cb 0.06 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2b88 h ILE 16 CO -0.09 0.46 0.00 -0.26 0.00 0.00 0.00 178.15 178.25 2b88 h PHE 17 N 0.62 0.00 -0.75 1.37 0.04 -0.44 -3.01 116.94 114.78 2b88 h PHE 17 Ca 0.08 0.00 -0.43 0.00 2.80 0.00 0.00 57.97 60.42 2b88 h PHE 17 Cb 0.80 0.00 -0.17 0.00 2.20 0.00 0.00 35.95 38.78 2b88 h PHE 17 CO 0.06 0.00 0.47 0.09 -0.60 0.00 0.00 178.31 178.33 2b88 n ASN 18 N -2.82 6.63 -4.62 2.17 5.03 0.11 -4.89 115.26 116.87 2b88 n ASN 18 Ca -0.00 -3.20 -0.33 0.00 0.87 0.00 0.00 54.58 51.91 2b88 n ASN 18 Cb 0.20 -1.10 -0.10 0.00 -1.02 0.00 0.00 39.78 37.75 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 -2.20 3.31 0.58 3.41 1.43 -1.14 -5.01 118.68 119.06 2b88 s LEU 19 Ca 0.44 -0.04 0.39 0.00 -1.03 0.00 0.00 54.13 53.88 2b88 s LEU 19 Cb 0.32 -1.83 2.03 0.00 0.03 0.00 0.00 46.19 46.74 2b88 s LEU 19 CO -0.08 0.32 2.18 1.55 0.23 0.00 0.00 176.35 180.54 2b88 h PRO 20 N 4.76 0.00 0.00 1.29 0.14 -1.92 -3.29 132.00 132.98 2b88 h PRO 20 Ca -0.49 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.65 2b88 h PRO 20 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.31 2b88 h PRO 20 CO 0.54 0.00 -0.18 0.09 0.14 0.00 0.00 178.00 178.59 2b88 n ASN 21 N -2.90 0.00 -4.78 1.44 3.02 -1.26 -5.00 115.26 105.77 2b88 n ASN 21 Ca -0.02 -1.37 -0.34 0.00 -0.03 0.00 0.00 54.58 52.82 2b88 n ASN 21 Cb 0.10 -0.07 -0.01 0.00 -0.61 0.00 0.00 39.78 39.18 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 0.00 3.76 0.11 3.41 1.43 -1.24 -4.72 118.68 121.42 2b88 s LEU 22 Ca 0.00 2.06 0.07 0.00 -1.03 0.00 0.00 54.13 55.23 2b88 s LEU 22 Cb 0.00 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.61 2b88 s LEU 22 CO 0.00 -1.07 -0.07 0.21 0.23 0.00 0.00 176.35 175.65 2b88 s ASN 23 N -1.94 4.58 0.54 2.29 2.47 -1.26 -4.95 114.94 116.67 2b88 s ASN 23 Ca 0.70 -0.35 0.38 0.00 0.42 0.00 0.00 52.86 54.01 2b88 s ASN 23 Cb -0.21 -0.93 1.57 0.00 -1.45 0.00 0.00 41.25 40.23 2b88 s ASN 23 CO 0.25 0.16 1.79 1.23 -3.72 0.00 0.00 177.10 176.82 2b88 h GLY 24 N 3.43 0.01 0.46 1.21 0.00 -1.98 0.24 103.07 106.44 2b88 h GLY 24 Ca -0.48 -0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 2b88 h GLY 24 CO 0.55 -0.00 -0.02 -2.08 0.00 0.00 0.00 176.54 174.99 2b88 h VAL 25 N 0.00 1.32 -0.46 4.60 2.07 -1.98 -1.01 116.25 120.80 2b88 h VAL 25 Ca 0.59 -1.21 -0.06 0.00 0.82 0.00 0.00 66.70 66.84 2b88 h VAL 25 Cb 2.38 2.12 -0.02 0.00 -1.52 0.00 0.00 31.29 34.24 2b88 h VAL 25 CO -0.01 0.30 0.06 1.56 0.02 0.00 0.00 177.57 179.50 2b88 h GLN 26 N -0.59 0.78 -0.04 1.57 4.20 -1.14 0.19 115.11 120.08 2b88 h GLN 26 Ca -0.00 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.48 2b88 h GLN 26 Cb 0.53 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 2b88 h GLN 26 CO 0.01 0.80 0.03 0.28 -0.67 0.00 0.00 178.83 179.28 2b88 h VAL 27 N 0.64 1.06 -0.70 -0.54 2.07 -0.75 -1.48 116.25 116.55 2b88 h VAL 27 Ca 0.14 -0.18 0.10 0.00 0.82 0.00 0.00 66.70 67.57 2b88 h VAL 27 Cb 0.42 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 2b88 h VAL 27 CO 0.01 0.05 0.46 0.50 0.02 0.00 0.00 177.57 178.62 2b88 h LYS 28 N -0.00 0.57 -0.76 1.57 1.63 -1.01 0.96 116.57 119.52 2b88 h LYS 28 Ca 0.02 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 2b88 h LYS 28 Cb 0.06 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.53 2b88 h LYS 28 CO -0.00 0.38 0.41 0.00 -3.45 0.00 0.00 179.45 176.78 2b88 h ALA 29 N 1.64 0.97 -0.15 5.00 0.00 0.05 1.97 119.26 128.75 2b88 h ALA 29 Ca 0.32 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.90 2b88 h ALA 29 Cb 0.48 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.98 2b88 h ALA 29 CO -0.11 0.49 -0.75 0.74 0.00 0.00 0.00 179.25 179.62 2b88 h PHE 30 N 1.05 1.04 -0.17 0.00 0.04 -0.36 -2.08 116.94 116.45 2b88 h PHE 30 Ca 0.27 -0.46 -0.09 0.00 2.80 0.00 0.00 57.97 60.48 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 0.00 1.29 -0.29 0.82 -0.60 0.00 0.00 178.31 179.53 2b88 h ILE 31 N 0.49 1.27 -0.19 -0.55 2.04 -0.56 -1.08 117.51 118.93 2b88 h ILE 31 Ca -0.05 -1.28 -0.02 0.00 1.00 0.00 0.00 64.86 64.51 2b88 h ILE 31 Cb 1.38 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 2b88 h ILE 31 CO 0.16 0.39 0.03 -0.78 0.00 0.00 0.00 178.15 177.95 2b88 h ASP 32 N 0.29 0.23 0.60 1.72 3.58 0.34 -0.34 116.42 122.85 2b88 h ASP 32 Ca 0.04 -0.02 -0.19 0.00 0.42 0.00 0.00 57.03 57.28 2b88 h ASP 32 Cb 0.67 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.65 2b88 h ASP 32 CO 0.05 0.26 -0.84 0.28 -2.88 0.00 0.00 179.24 176.11 2b88 h SER 33 N 0.26 0.21 0.18 2.28 0.02 -0.55 -3.23 113.55 112.72 2b88 h SER 33 Ca 0.06 -0.17 0.01 0.00 -0.84 0.00 0.00 61.79 60.85 2b88 h SER 33 Cb 0.14 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2b88 h SER 33 CO -0.00 0.96 -0.23 0.25 -1.14 0.00 0.00 176.83 176.66 2b88 h LEU 34 N 0.09 -0.64 -1.22 5.07 5.85 0.12 0.32 115.31 124.90 2b88 h LEU 34 Ca -0.04 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2b88 h LEU 34 Cb 1.46 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 42.68 2b88 h LEU 34 CO 0.13 -0.33 0.54 0.08 -0.34 0.00 0.00 178.44 178.51 2b88 h ARG 35 N -0.47 1.00 -0.55 1.25 0.11 -1.58 0.98 114.38 115.13 2b88 h ARG 35 Ca 0.01 -0.06 -0.10 0.00 0.10 0.00 0.00 59.98 59.93 2b88 h ARG 35 Cb 0.46 -0.23 -0.02 0.00 1.11 0.00 0.00 29.97 31.30 2b88 h ARG 35 CO -0.09 0.66 -0.04 0.22 0.10 0.00 0.00 179.97 180.82 2b88 h ASP 36 N 1.03 0.96 -0.87 0.08 3.58 -1.45 -3.41 116.42 116.33 2b88 h ASP 36 Ca 0.32 -0.28 0.04 0.00 0.42 0.00 0.00 57.03 57.53 2b88 h ASP 36 Cb 0.01 -0.26 -0.20 0.00 1.72 0.00 0.00 39.33 40.60 2b88 h ASP 36 CO -0.09 1.04 -0.34 -0.62 -2.88 0.00 0.00 179.24 176.35 2b88 s ASP 37 N -6.63 -1.40 0.45 2.28 -1.08 0.11 -5.03 116.67 105.37 2b88 s ASP 37 Ca -0.11 -0.05 0.29 0.00 -0.52 0.00 0.00 52.55 52.16 2b88 s ASP 37 Cb 0.14 1.85 1.02 0.00 -1.46 0.00 0.00 42.92 44.47 2b88 s ASP 37 CO 0.85 -0.23 1.84 -0.65 0.52 0.00 0.00 175.17 177.49 2b88 h PRO 38 N 7.58 0.00 0.00 4.34 0.11 0.75 -2.84 132.00 141.93 2b88 h PRO 38 Ca -0.01 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 2b88 h PRO 38 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2b88 h PRO 38 CO 0.10 0.00 -0.05 0.77 -0.21 0.00 0.00 178.00 178.61 2b88 h SER 39 N 0.00 0.00 0.35 -2.05 0.02 -1.94 0.31 113.55 110.25 2b88 h SER 39 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b88 h SER 39 Cb 0.62 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2b88 h SER 39 CO 0.00 0.05 -0.10 0.00 -1.14 0.00 0.00 176.83 175.64 2b88 n GLN 40 N -3.54 0.70 -0.32 3.45 6.02 -1.07 -4.38 117.38 118.23 2b88 n GLN 40 Ca -0.02 -0.23 0.20 0.00 -0.01 0.00 0.00 57.00 56.94 2b88 n GLN 40 Cb 0.15 -1.50 0.39 0.00 1.02 0.00 0.00 30.24 30.30 2b88 n GLN 40 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2b88 n SER 41 N -0.95 0.06 -0.08 1.08 2.88 0.10 0.25 113.62 116.95 2b88 n SER 41 Ca 0.15 1.60 -0.03 0.00 -1.33 0.00 0.00 58.87 59.26 2b88 n SER 41 Cb 0.27 -0.66 0.21 0.00 -0.75 0.00 0.00 64.21 63.28 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 1.90 1.21 -0.24 -1.46 0.00 -1.83 0.67 119.26 119.51 2b88 h ALA 42 Ca 0.66 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 55.16 2b88 h ALA 42 Cb 1.55 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2b88 h ALA 42 CO -0.83 0.53 -0.55 -0.97 0.00 0.00 0.00 179.25 177.43 2b88 h ASN 43 N 0.68 0.89 -0.58 0.00 -0.73 0.30 0.45 115.58 116.59 2b88 h ASN 43 Ca 0.14 -0.56 -0.04 0.00 1.87 0.00 0.00 56.30 57.71 2b88 h ASN 43 Cb 0.38 -0.26 -0.03 0.00 0.27 0.00 0.00 38.32 38.68 2b88 h ASN 43 CO 0.01 1.29 0.21 -0.07 -0.37 0.00 0.00 177.43 178.50 2b88 h LEU 44 N 0.54 0.85 -0.44 0.34 3.38 0.31 1.22 115.31 121.51 2b88 h LEU 44 Ca -0.00 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2b88 h LEU 44 Cb 1.16 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2b88 h LEU 44 CO 0.12 0.79 0.21 -0.07 0.09 0.00 0.00 178.44 179.57 2b88 h LEU 45 N 0.90 0.59 -0.25 1.67 -0.00 0.60 0.55 115.31 119.37 2b88 h LEU 45 Ca 0.21 -0.14 -0.00 0.00 -0.00 0.00 0.00 57.88 57.95 2b88 h LEU 45 Cb 0.23 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 40.72 2b88 h LEU 45 CO -0.01 0.56 0.14 0.00 -0.00 0.00 0.00 178.44 179.13 2b88 h ALA 46 N 1.05 0.32 -0.07 1.53 0.00 0.26 0.19 119.26 122.53 2b88 h ALA 46 Ca 0.15 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2b88 h ALA 46 Cb 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2b88 h ALA 46 CO -0.02 -0.16 -0.26 0.93 0.00 0.00 0.00 179.25 179.73 2b88 h GLU 47 N 0.30 0.12 -0.29 0.00 4.39 0.16 -0.97 114.58 118.29 2b88 h GLU 47 Ca 0.09 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.71 2b88 h GLU 47 Cb 0.04 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2b88 h GLU 47 CO -0.02 0.38 0.02 0.00 -1.16 0.00 0.00 179.01 178.23 2b88 h ALA 48 N 1.63 0.39 -0.62 3.43 0.00 0.13 0.56 119.26 124.78 2b88 h ALA 48 Ca 0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2b88 h ALA 48 Cb 0.53 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2b88 h ALA 48 CO 0.04 0.11 0.26 0.87 0.00 0.00 0.00 179.25 180.53 2b88 h LYS 49 N 0.30 0.89 -0.57 0.00 1.57 -0.21 0.74 116.57 119.29 2b88 h LYS 49 Ca 0.08 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 2b88 h LYS 49 Cb 0.39 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2b88 h LYS 49 CO 0.01 0.72 0.14 0.87 -0.57 0.00 0.00 179.45 180.61 2b88 h LYS 50 N 0.88 0.92 -0.19 3.15 1.57 -0.63 0.63 116.57 122.90 2b88 h LYS 50 Ca 0.21 -0.22 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 2b88 h LYS 50 Cb 0.15 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2b88 h LYS 50 CO -0.02 0.85 -0.37 -0.07 -0.57 0.00 0.00 179.45 179.27 2b88 h LEU 51 N 0.82 0.65 -0.71 2.94 3.38 0.12 -1.20 115.31 121.31 2b88 h LEU 51 Ca 0.18 -0.55 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 2b88 h LEU 51 Cb 0.35 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2b88 h LEU 51 CO 0.00 1.08 0.38 -1.13 0.09 0.00 0.00 178.44 178.86 2b88 h ASN 52 N 0.25 0.90 -0.92 -0.43 -1.24 0.59 0.31 115.58 115.03 2b88 h ASN 52 Ca 0.01 -0.11 0.02 0.00 0.71 0.00 0.00 56.30 56.93 2b88 h ASN 52 Cb 0.97 -0.23 -0.05 0.00 0.73 0.00 0.00 38.32 39.74 2b88 h ASN 52 CO 0.08 0.75 0.61 -0.78 -1.29 0.00 0.00 177.43 176.80 2b88 h ASP 53 N 0.98 1.03 -0.34 1.15 3.58 0.35 1.26 116.42 124.44 2b88 h ASP 53 Ca 0.25 -0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.58 2b88 h ASP 53 Cb 0.06 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.85 2b88 h ASP 53 CO -0.04 0.73 -0.12 0.00 -2.88 0.00 0.00 179.24 176.93 2b88 h ALA 54 N 1.44 0.98 0.00 -0.78 0.00 -0.03 -2.08 119.26 118.79 2b88 h ALA 54 Ca 0.35 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2b88 h ALA 54 Cb -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2b88 h ALA 54 CO -0.09 0.61 -0.17 1.04 0.00 0.00 0.00 179.25 180.63 2b88 n GLN 55 N -4.16 0.02 -2.84 0.00 6.02 0.97 -4.83 117.38 112.56 2b88 n GLN 55 Ca 0.01 0.01 -0.37 0.00 -0.01 0.00 0.00 57.00 56.64 2b88 n GLN 55 Cb 0.37 -1.52 -0.06 0.00 1.02 0.00 0.00 30.24 30.05 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 -3.01 3.28 0.66 -1.58 0.00 0.42 -4.87 121.76 116.66 2b88 s ALA 56 Ca 0.13 0.47 -0.17 0.00 0.00 0.00 0.00 51.96 52.39 2b88 s ALA 56 Cb 0.18 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 2b88 s ALA 56 CO 0.59 0.21 0.69 -0.35 0.00 0.00 0.00 175.76 176.91 2b88 n PRO 57 N 0.81 0.50 0.00 0.00 -0.04 -1.26 -4.93 135.00 130.08 2b88 n PRO 57 Ca 0.00 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2b88 n PRO 57 Cb 0.50 -1.94 0.00 0.00 -0.04 0.00 0.00 33.50 32.02 2b88 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09