#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 4.49 -0.27 -1.34 -4.77 -1.26 -5.03 116.67 108.49 2b88 s ASP 2 Ca 0.00 1.43 -0.12 0.00 -3.30 0.00 0.00 52.55 50.56 2b88 s ASP 2 Cb 0.00 -2.17 -0.05 0.00 -1.09 0.00 0.00 42.92 39.61 2b88 s ASP 2 CO 0.00 -1.99 0.24 0.54 0.70 0.00 0.00 175.17 174.66 2b88 s ASN 3 N -3.77 6.09 -0.23 2.11 4.22 -1.26 -5.07 114.94 117.03 2b88 s ASN 3 Ca 0.61 0.08 -0.07 0.00 -2.14 0.00 0.00 52.86 51.34 2b88 s ASN 3 Cb -0.15 -2.14 -0.03 0.00 1.28 0.00 0.00 41.25 40.20 2b88 s ASN 3 CO 0.55 -0.07 0.07 -0.54 -2.04 0.00 0.00 177.10 175.07 2b88 s LYS 4 N 1.77 3.76 0.32 3.55 1.02 -1.26 -4.97 119.74 123.93 2b88 s LYS 4 Ca 0.09 -0.43 0.14 0.00 0.02 0.00 0.00 55.97 55.79 2b88 s LYS 4 Cb -0.16 -3.29 0.52 0.00 -0.52 0.00 0.00 37.83 34.39 2b88 s LYS 4 CO 0.10 -0.03 1.68 0.27 -0.92 0.00 0.00 175.35 176.45 2b88 h PHE 5 N 7.72 0.00 -0.37 3.18 -0.00 -2.03 -3.00 116.94 122.44 2b88 h PHE 5 Ca -0.37 0.00 0.11 0.00 -0.00 0.00 0.00 57.97 57.71 2b88 h PHE 5 Cb 1.18 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.11 2b88 h PHE 5 CO 0.64 0.50 0.29 -0.91 -0.00 0.00 0.00 178.31 178.83 2b88 h ASN 6 N 0.00 0.00 -0.85 -0.68 4.21 -2.01 -1.55 115.58 114.69 2b88 h ASN 6 Ca -0.00 0.00 0.09 0.00 1.21 0.00 0.00 56.30 57.60 2b88 h ASN 6 Cb 0.97 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 38.10 2b88 h ASN 6 CO 0.06 0.00 0.50 0.50 -1.29 0.00 0.00 177.43 177.20 2b88 h LYS 7 N 0.00 0.82 -0.19 0.81 3.64 -1.96 -1.02 116.57 118.67 2b88 h LYS 7 Ca 0.18 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2b88 h LYS 7 Cb 0.76 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2b88 h LYS 7 CO -0.00 0.54 -0.05 0.93 -2.27 0.00 0.00 179.45 178.60 2b88 h GLU 8 N 0.84 0.29 -0.42 1.90 3.07 -1.49 0.12 114.58 118.89 2b88 h GLU 8 Ca 0.41 -0.05 -0.13 0.00 -0.50 0.00 0.00 59.36 59.08 2b88 h GLU 8 Cb 0.35 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 2b88 h GLU 8 CO -0.24 0.36 -0.27 -0.07 -1.40 0.00 0.00 179.01 177.39 2b88 h LEU 9 N 0.28 0.93 -0.40 1.33 4.07 -1.27 0.19 115.31 120.44 2b88 h LEU 9 Ca 0.06 -0.37 -0.18 0.00 0.08 0.00 0.00 57.88 57.48 2b88 h LEU 9 Cb 0.27 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.74 2b88 h LEU 9 CO 0.01 1.13 -0.80 1.23 -1.08 0.00 0.00 178.44 178.93 2b88 h GLY 10 N 0.89 0.13 0.86 0.83 0.00 -1.14 -2.08 103.07 102.56 2b88 h GLY 10 Ca 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2b88 h GLY 10 CO 0.07 0.19 -0.13 -0.25 0.00 0.00 0.00 176.54 176.42 2b88 h TRP 11 N 0.07 -0.34 -0.05 5.60 7.01 -0.35 -2.40 115.95 125.49 2b88 h TRP 11 Ca -0.02 -0.01 -0.11 0.00 2.11 0.00 0.00 58.89 60.86 2b88 h TRP 11 Cb 1.40 0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 28.56 2b88 h TRP 11 CO 0.02 -0.11 -0.46 0.00 -2.79 0.00 0.00 178.44 175.09 2b88 h ALA 12 N 0.19 1.13 -0.23 2.65 0.00 -0.67 -1.76 119.26 120.56 2b88 h ALA 12 Ca -0.04 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.44 2b88 h ALA 12 Cb 0.38 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2b88 h ALA 12 CO 0.06 0.61 0.14 1.15 0.00 0.00 0.00 179.25 181.21 2b88 h THR 13 N 0.11 1.04 -0.27 0.00 2.02 -1.24 0.93 112.91 115.50 2b88 h THR 13 Ca 0.01 -0.10 -0.15 0.00 0.77 0.00 0.00 66.41 66.93 2b88 h THR 13 Cb 0.86 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 2b88 h THR 13 CO 0.07 0.05 -0.44 4.11 0.37 0.00 0.00 175.52 179.68 2b88 h TRP 14 N 0.30 0.82 -0.25 3.16 5.08 -1.36 0.53 115.95 124.24 2b88 h TRP 14 Ca 0.09 -0.25 0.02 0.00 1.08 0.00 0.00 58.89 59.82 2b88 h TRP 14 Cb -0.02 -0.17 -0.02 0.00 -3.00 0.00 0.00 29.16 25.94 2b88 h TRP 14 CO -0.07 1.00 0.09 0.93 -1.28 0.00 0.00 178.44 179.11 2b88 h GLU 15 N 0.55 0.20 -0.33 0.12 4.39 -0.77 0.59 114.58 119.33 2b88 h GLU 15 Ca 0.04 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.64 2b88 h GLU 15 Cb 0.98 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 2b88 h GLU 15 CO 0.09 0.13 -0.12 0.82 -1.16 0.00 0.00 179.01 178.78 2b88 h ILE 16 N 0.21 1.28 0.00 3.13 2.04 -0.81 -2.30 117.51 121.06 2b88 h ILE 16 Ca 0.11 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.76 2b88 h ILE 16 Cb 0.06 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2b88 h ILE 16 CO -0.10 0.39 0.00 -0.26 0.00 0.00 0.00 178.15 178.18 2b88 h PHE 17 N 0.44 0.00 -0.16 1.37 0.04 -0.42 -1.66 116.94 116.54 2b88 h PHE 17 Ca 0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.85 2b88 h PHE 17 Cb 0.63 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.78 2b88 h PHE 17 CO 0.06 0.00 0.00 0.09 -0.60 0.00 0.00 178.31 177.86 2b88 n ASN 18 N -3.06 1.29 -4.68 2.17 5.03 0.20 -4.81 115.26 111.40 2b88 n ASN 18 Ca -0.01 -2.07 -0.41 0.00 0.87 0.00 0.00 54.58 52.96 2b88 n ASN 18 Cb 0.19 -0.25 -0.04 0.00 -1.02 0.00 0.00 39.78 38.66 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 -0.89 4.20 0.00 3.41 1.43 -0.63 -4.94 118.68 121.26 2b88 s LEU 19 Ca 0.12 1.16 0.14 0.00 -1.03 0.00 0.00 54.13 54.52 2b88 s LEU 19 Cb 0.07 -3.19 0.86 0.00 0.03 0.00 0.00 46.19 43.97 2b88 s LEU 19 CO 0.07 -0.34 1.32 -0.81 0.23 0.00 0.00 176.35 176.82 2b88 n PRO 20 N 4.94 0.63 0.00 1.29 -0.05 -1.26 -3.34 135.00 137.21 2b88 n PRO 20 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.48 2b88 n PRO 20 Cb 0.49 -1.36 0.00 0.00 -0.05 0.00 0.00 33.50 32.58 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 -0.86 0.44 -4.79 3.54 3.02 -1.26 -5.04 115.26 110.30 2b88 n ASN 21 Ca 0.11 -0.85 -0.30 0.00 -0.03 0.00 0.00 54.58 53.51 2b88 n ASN 21 Cb 0.05 0.11 0.10 0.00 -0.61 0.00 0.00 39.78 39.43 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 -0.22 2.46 0.12 3.41 1.43 -1.21 -4.79 118.68 119.87 2b88 s LEU 22 Ca 0.00 1.26 0.10 0.00 -1.03 0.00 0.00 54.13 54.46 2b88 s LEU 22 Cb 0.00 -3.80 -0.04 0.00 0.03 0.00 0.00 46.19 42.38 2b88 s LEU 22 CO 0.00 -2.13 -0.25 0.21 0.23 0.00 0.00 176.35 174.41 2b88 s ASN 23 N -3.89 3.02 0.55 2.29 2.47 -1.26 -4.99 114.94 113.14 2b88 s ASN 23 Ca 0.62 -0.72 0.39 0.00 0.42 0.00 0.00 52.86 53.56 2b88 s ASN 23 Cb -0.15 -0.19 1.56 0.00 -1.45 0.00 0.00 41.25 41.02 2b88 s ASN 23 CO 0.54 0.14 1.74 1.23 -3.72 0.00 0.00 177.10 177.02 2b88 h GLY 24 N 3.97 0.00 0.51 1.21 0.00 -1.98 0.23 103.07 107.01 2b88 h GLY 24 Ca -0.49 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 2b88 h GLY 24 CO 0.39 0.00 -0.02 -2.08 0.00 0.00 0.00 176.54 174.83 2b88 h VAL 25 N 0.00 1.29 -0.30 4.60 2.07 -1.97 -1.17 116.25 120.76 2b88 h VAL 25 Ca 0.62 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 2b88 h VAL 25 Cb 2.56 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 34.33 2b88 h VAL 25 CO -0.01 0.28 0.10 1.56 0.02 0.00 0.00 177.57 179.52 2b88 h GLN 26 N -0.55 0.47 0.09 1.57 4.20 -1.03 0.12 115.11 119.99 2b88 h GLN 26 Ca -0.01 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 2b88 h GLN 26 Cb 0.49 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 2b88 h GLN 26 CO 0.01 0.51 -0.06 0.28 -0.67 0.00 0.00 178.83 178.90 2b88 h VAL 27 N 0.33 0.87 -0.78 -0.54 2.07 -1.15 -0.29 116.25 116.76 2b88 h VAL 27 Ca 0.10 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.75 2b88 h VAL 27 Cb 0.23 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 2b88 h VAL 27 CO -0.00 0.00 0.51 0.50 0.02 0.00 0.00 177.57 178.60 2b88 h LYS 28 N -0.15 0.51 -0.54 1.57 3.64 -1.05 1.52 116.57 122.06 2b88 h LYS 28 Ca -0.01 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2b88 h LYS 28 Cb 0.13 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2b88 h LYS 28 CO 0.01 0.34 0.18 0.00 -2.27 0.00 0.00 179.45 177.71 2b88 h ALA 29 N 1.63 0.71 -0.11 5.00 0.00 0.49 1.66 119.26 128.64 2b88 h ALA 29 Ca 0.38 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.91 2b88 h ALA 29 Cb 0.73 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2b88 h ALA 29 CO -0.14 0.35 -0.75 0.74 0.00 0.00 0.00 179.25 179.46 2b88 h PHE 30 N 0.75 0.75 -0.33 0.00 0.04 0.12 -1.17 116.94 117.09 2b88 h PHE 30 Ca 0.18 -0.33 -0.06 0.00 2.80 0.00 0.00 57.97 60.55 2b88 h PHE 30 Cb 0.25 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 2b88 h PHE 30 CO 0.01 1.12 -0.05 0.82 -0.60 0.00 0.00 178.31 179.61 2b88 h ILE 31 N 0.38 1.22 -0.31 -0.55 1.08 0.24 -0.30 117.51 119.27 2b88 h ILE 31 Ca -0.04 -0.91 -0.08 0.00 -0.39 0.00 0.00 64.86 63.45 2b88 h ILE 31 Cb 1.34 1.02 -0.02 0.00 -3.07 0.00 0.00 36.82 36.10 2b88 h ILE 31 CO 0.14 0.31 -0.14 -0.78 -0.69 0.00 0.00 178.15 176.99 2b88 h ASP 32 N 0.51 0.53 0.49 1.72 1.82 0.28 -2.23 116.42 119.54 2b88 h ASP 32 Ca 0.10 -0.14 -0.15 0.00 -0.39 0.00 0.00 57.03 56.45 2b88 h ASP 32 Cb 0.41 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.27 2b88 h ASP 32 CO 0.02 0.69 -0.64 0.28 -1.61 0.00 0.00 179.24 177.98 2b88 h SER 33 N 0.50 0.16 0.22 2.28 0.02 -0.20 -2.66 113.55 113.86 2b88 h SER 33 Ca 0.09 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2b88 h SER 33 Cb 0.53 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 2b88 h SER 33 CO 0.03 0.76 -0.21 -0.07 -1.14 0.00 0.00 176.83 176.20 2b88 h LEU 34 N 0.10 -0.57 -0.91 5.07 -0.00 -0.46 0.32 115.31 118.86 2b88 h LEU 34 Ca -0.01 0.05 -0.08 0.00 -0.00 0.00 0.00 57.88 57.84 2b88 h LEU 34 Cb 1.15 0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 41.99 2b88 h LEU 34 CO 0.09 -0.32 -0.10 0.08 -0.00 0.00 0.00 178.44 178.20 2b88 h ARG 35 N -0.46 0.68 -0.54 1.13 0.11 -1.59 0.28 114.38 114.00 2b88 h ARG 35 Ca -0.00 -0.21 -0.04 0.00 0.10 0.00 0.00 59.98 59.83 2b88 h ARG 35 Cb 0.43 -0.06 -0.03 0.00 1.11 0.00 0.00 29.97 31.42 2b88 h ARG 35 CO -0.05 0.77 0.17 0.22 0.10 0.00 0.00 179.97 181.19 2b88 h ASP 36 N 0.63 0.74 -0.94 0.08 3.58 -1.08 -3.40 116.42 116.02 2b88 h ASP 36 Ca 0.11 -0.11 0.03 0.00 0.42 0.00 0.00 57.03 57.48 2b88 h ASP 36 Cb 0.54 -0.19 -0.20 0.00 1.72 0.00 0.00 39.33 41.20 2b88 h ASP 36 CO 0.03 0.70 -0.37 -0.62 -2.88 0.00 0.00 179.24 176.11 2b88 s ASP 37 N -6.57 -1.53 0.53 2.28 -1.08 0.11 -5.03 116.67 105.38 2b88 s ASP 37 Ca -0.10 0.00 0.33 0.00 -0.52 0.00 0.00 52.55 52.26 2b88 s ASP 37 Cb 0.16 1.96 1.30 0.00 -1.46 0.00 0.00 42.92 44.87 2b88 s ASP 37 CO 0.79 -0.26 1.95 -0.65 0.52 0.00 0.00 175.17 177.52 2b88 h PRO 38 N 7.74 0.00 0.00 4.34 0.11 -0.64 -2.60 132.00 140.94 2b88 h PRO 38 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 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 0.12 0.00 0.00 0.77 -0.21 0.00 0.00 178.00 178.68 2b88 h SER 39 N 0.00 0.00 0.02 -2.05 0.02 -1.93 -2.46 113.55 107.14 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 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2b88 h SER 39 CO 0.00 0.00 -0.08 0.00 -1.14 0.00 0.00 176.83 175.61 2b88 n GLN 40 N -2.92 1.67 -0.31 3.45 1.13 -0.98 -4.56 117.38 114.86 2b88 n GLN 40 Ca 0.01 -1.14 0.28 0.00 -1.94 0.00 0.00 57.00 54.20 2b88 n GLN 40 Cb 0.27 -1.48 0.51 0.00 0.11 0.00 0.00 30.24 29.65 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 0.33 0.25 0.05 1.08 3.41 -0.93 0.25 113.62 118.06 2b88 n SER 41 Ca 0.16 1.61 -0.04 0.00 -0.26 0.00 0.00 58.87 60.34 2b88 n SER 41 Cb 0.43 -0.75 0.16 0.00 -0.26 0.00 0.00 64.21 63.79 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 1.93 0.98 -0.25 7.33 0.00 -1.86 0.08 119.26 127.47 2b88 h ALA 42 Ca 0.77 -0.44 -0.18 0.00 0.00 0.00 0.00 54.91 55.06 2b88 h ALA 42 Cb 1.98 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.67 2b88 h ALA 42 CO -0.78 0.63 -0.57 -0.97 0.00 0.00 0.00 179.25 177.56 2b88 h ASN 43 N 0.30 0.89 -0.50 0.00 -0.73 0.29 0.27 115.58 116.10 2b88 h ASN 43 Ca 0.02 -0.48 -0.06 0.00 1.87 0.00 0.00 56.30 57.65 2b88 h ASN 43 Cb 0.89 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 39.20 2b88 h ASN 43 CO 0.07 1.26 0.12 -0.07 -0.37 0.00 0.00 177.43 178.44 2b88 h LEU 44 N 0.60 0.81 -0.52 0.34 3.38 -0.32 1.12 115.31 120.72 2b88 h LEU 44 Ca 0.01 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 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 0.80 0.25 -0.07 0.09 0.00 0.00 178.44 179.63 2b88 h LEU 45 N 0.82 0.68 -0.31 1.67 -0.00 -0.64 0.88 115.31 118.41 2b88 h LEU 45 Ca 0.18 -0.13 -0.00 0.00 -0.00 0.00 0.00 57.88 57.93 2b88 h LEU 45 Cb 0.33 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.80 2b88 h LEU 45 CO 0.00 0.62 0.18 0.00 -0.00 0.00 0.00 178.44 179.24 2b88 h ALA 46 N 1.09 0.39 -0.23 1.53 0.00 0.21 1.02 119.26 123.27 2b88 h ALA 46 Ca 0.18 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2b88 h ALA 46 Cb 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2b88 h ALA 46 CO -0.02 -0.10 -0.15 0.93 0.00 0.00 0.00 179.25 179.91 2b88 h GLU 47 N 0.39 0.39 -0.20 0.00 4.39 0.15 0.20 114.58 119.90 2b88 h GLU 47 Ca 0.11 -0.11 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 2b88 h GLU 47 Cb 0.03 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2b88 h GLU 47 CO -0.02 0.54 -0.11 0.00 -1.16 0.00 0.00 179.01 178.26 2b88 h ALA 48 N 1.49 0.28 -0.64 3.43 0.00 0.21 0.24 119.26 124.27 2b88 h ALA 48 Ca 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2b88 h ALA 48 Cb 0.48 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2b88 h ALA 48 CO 0.03 0.13 0.31 0.87 0.00 0.00 0.00 179.25 180.59 2b88 h LYS 49 N 0.12 0.91 -0.78 0.00 1.57 0.15 0.73 116.57 119.28 2b88 h LYS 49 Ca 0.04 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 2b88 h LYS 49 Cb 0.61 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 2b88 h LYS 49 CO 0.03 0.71 0.30 0.87 -0.57 0.00 0.00 179.45 180.79 2b88 h LYS 50 N 0.91 1.18 -0.16 3.15 1.57 -0.25 1.55 116.57 124.52 2b88 h LYS 50 Ca 0.22 -0.22 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2b88 h LYS 50 Cb 0.10 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 2b88 h LYS 50 CO -0.03 0.96 -0.19 -0.07 -0.57 0.00 0.00 179.45 179.56 2b88 h LEU 51 N 1.14 0.44 -0.37 2.94 -0.00 0.83 -1.29 115.31 119.00 2b88 h LEU 51 Ca 0.26 -0.50 -0.02 0.00 -0.00 0.00 0.00 57.88 57.63 2b88 h LEU 51 Cb 0.24 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 40.75 2b88 h LEU 51 CO -0.02 0.85 0.17 -1.13 -0.00 0.00 0.00 178.44 178.31 2b88 h ASN 52 N 0.05 0.50 -0.84 -0.43 -1.24 0.77 0.10 115.58 114.49 2b88 h ASN 52 Ca 0.02 -0.14 0.01 0.00 0.71 0.00 0.00 56.30 56.90 2b88 h ASN 52 Cb 0.74 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 39.62 2b88 h ASN 52 CO 0.05 0.50 0.55 0.44 -1.29 0.00 0.00 177.43 177.68 2b88 h ASP 53 N 0.46 0.97 0.21 1.15 3.32 0.22 1.08 116.42 123.84 2b88 h ASP 53 Ca 0.13 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 2b88 h ASP 53 Cb 0.14 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2b88 h ASP 53 CO -0.01 0.70 -0.31 0.00 -1.72 0.00 0.00 179.24 177.90 2b88 h ALA 54 N 1.30 1.32 -0.02 3.45 0.00 -0.95 -1.86 119.26 122.51 2b88 h ALA 54 Ca 0.31 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b88 h ALA 54 Cb -0.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2b88 h ALA 54 CO -0.07 0.48 -0.03 1.04 0.00 0.00 0.00 179.25 180.67 2b88 n GLN 55 N -4.12 1.70 -1.90 0.00 6.02 0.33 -4.93 117.38 114.48 2b88 n GLN 55 Ca -0.01 -1.08 -0.30 0.00 -0.01 0.00 0.00 57.00 55.59 2b88 n GLN 55 Cb 0.39 -1.48 0.04 0.00 1.02 0.00 0.00 30.24 30.22 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 -2.05 2.93 0.76 -1.58 0.00 0.36 -4.83 121.76 117.34 2b88 s ALA 56 Ca 0.35 -0.33 -0.11 0.00 0.00 0.00 0.00 51.96 51.87 2b88 s ALA 56 Cb 0.21 -3.02 0.04 0.00 0.00 0.00 0.00 23.12 20.35 2b88 s ALA 56 CO 0.35 -1.08 1.09 -1.25 0.00 0.00 0.00 175.76 174.87 2b88 s PRO 57 N -5.33 2.43 0.00 0.00 0.05 -1.26 -5.00 135.00 125.89 2b88 s PRO 57 Ca 0.58 0.59 0.12 0.00 0.05 0.00 0.00 61.00 62.34 2b88 s PRO 57 Cb -0.11 -1.96 0.74 0.00 0.05 0.00 0.00 34.50 33.22 2b88 s PRO 57 CO 0.52 -1.37 1.17 1.63 0.05 0.00 0.00 177.00 179.00