#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 0.84 -2.40 -1.34 3.32 -2.12 -3.43 116.42 111.29 2b88 h ASP 2 Ca 0.00 -0.02 -0.45 0.00 0.02 0.00 0.00 57.03 56.58 2b88 h ASP 2 Cb 0.00 -0.21 0.06 0.00 0.22 0.00 0.00 39.33 39.39 2b88 h ASP 2 CO 0.00 0.61 0.00 0.54 -1.72 0.00 0.00 179.24 178.68 2b88 s ASN 3 N -6.38 5.04 0.47 6.45 4.22 -1.26 -5.09 114.94 118.40 2b88 s ASN 3 Ca -0.11 -0.11 -0.19 0.00 -2.14 0.00 0.00 52.86 50.31 2b88 s ASN 3 Cb 0.18 -0.64 -0.09 0.00 1.28 0.00 0.00 41.25 41.97 2b88 s ASN 3 CO 0.78 -1.33 0.97 -0.54 -2.04 0.00 0.00 177.10 174.94 2b88 s LYS 4 N -4.86 4.06 0.48 3.55 1.02 -1.26 -5.06 119.74 117.67 2b88 s LYS 4 Ca 0.60 1.06 -0.01 0.00 0.02 0.00 0.00 55.97 57.64 2b88 s LYS 4 Cb -0.09 -2.15 0.00 0.00 -0.52 0.00 0.00 37.83 35.07 2b88 s LYS 4 CO 0.40 -0.18 0.72 -0.06 -0.92 0.00 0.00 175.35 175.31 2b88 s PHE 5 N -2.37 3.21 0.00 3.18 0.08 -1.26 -5.01 117.98 115.81 2b88 s PHE 5 Ca 0.61 0.30 0.00 0.00 0.12 0.00 0.00 56.93 57.96 2b88 s PHE 5 Cb -0.10 -2.42 0.00 0.00 -0.57 0.00 0.00 43.02 39.93 2b88 s PHE 5 CO 0.22 -0.48 0.00 0.09 -0.10 0.00 0.00 175.22 174.95 2b88 n ASN 6 N -2.20 0.07 -0.37 1.36 4.13 -1.26 -4.74 115.26 112.26 2b88 n ASN 6 Ca 0.02 0.00 0.01 0.00 1.68 0.00 0.00 54.58 56.30 2b88 n ASN 6 Cb 0.58 0.00 0.16 0.00 -1.54 0.00 0.00 39.78 38.98 2b88 n ASN 6 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 2b88 h LYS 7 N 0.00 1.19 -0.17 3.52 3.64 -1.99 -0.29 116.57 122.47 2b88 h LYS 7 Ca 0.00 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 2b88 h LYS 7 Cb 0.03 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 2b88 h LYS 7 CO 0.00 0.79 -0.17 0.93 -2.27 0.00 0.00 179.45 178.72 2b88 h GLU 8 N 1.22 0.28 -0.10 1.90 3.07 -1.95 0.27 114.58 119.28 2b88 h GLU 8 Ca 0.42 -0.08 -0.17 0.00 -0.50 0.00 0.00 59.36 59.03 2b88 h GLU 8 Cb 0.09 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 2b88 h GLU 8 CO -0.15 0.45 -0.66 -0.07 -1.40 0.00 0.00 179.01 177.19 2b88 h LEU 9 N 0.26 0.45 -0.45 1.33 4.07 -1.39 -1.91 115.31 117.66 2b88 h LEU 9 Ca 0.05 -0.27 -0.15 0.00 0.08 0.00 0.00 57.88 57.58 2b88 h LEU 9 Cb 0.47 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.05 2b88 h LEU 9 CO 0.03 0.98 -0.72 1.23 -1.08 0.00 0.00 178.44 178.88 2b88 h GLY 10 N 1.29 0.00 0.94 0.83 0.00 -0.67 -2.52 103.07 102.95 2b88 h GLY 10 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 2b88 h GLY 10 CO 0.11 0.00 -0.20 -0.25 0.00 0.00 0.00 176.54 176.20 2b88 h TRP 11 N 0.00 -0.51 -0.07 5.60 7.01 -0.11 -2.73 115.95 125.14 2b88 h TRP 11 Ca -0.01 -0.01 -0.13 0.00 2.11 0.00 0.00 58.89 60.85 2b88 h TRP 11 Cb 1.34 0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 28.56 2b88 h TRP 11 CO 0.00 -0.28 -0.55 0.00 -2.79 0.00 0.00 178.44 174.81 2b88 h ALA 12 N -0.06 0.94 -0.18 2.65 0.00 -1.40 -2.80 119.26 118.42 2b88 h ALA 12 Ca -0.06 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.36 2b88 h ALA 12 Cb 0.46 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2b88 h ALA 12 CO 0.09 0.70 0.07 1.15 0.00 0.00 0.00 179.25 181.26 2b88 h THR 13 N 0.15 0.97 -0.36 0.00 2.02 -1.34 0.13 112.91 114.48 2b88 h THR 13 Ca -0.00 -0.05 -0.16 0.00 0.77 0.00 0.00 66.41 66.96 2b88 h THR 13 Cb 1.02 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2b88 h THR 13 CO 0.08 0.03 -0.41 -0.25 0.37 0.00 0.00 175.52 175.34 2b88 h TRP 14 N 0.16 1.07 -0.35 3.16 7.01 -1.54 -0.53 115.95 124.92 2b88 h TRP 14 Ca 0.07 -0.33 0.03 0.00 2.11 0.00 0.00 58.89 60.78 2b88 h TRP 14 Cb 0.04 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 26.84 2b88 h TRP 14 CO -0.11 1.14 0.15 0.93 -2.79 0.00 0.00 178.44 177.77 2b88 h GLU 15 N 0.72 0.31 -0.38 2.65 4.39 -1.16 0.23 114.58 121.34 2b88 h GLU 15 Ca 0.05 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 2b88 h GLU 15 Cb 1.00 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 2b88 h GLU 15 CO 0.10 0.20 -0.11 0.82 -1.16 0.00 0.00 179.01 178.86 2b88 h ILE 16 N 0.32 1.28 0.00 3.13 2.04 -0.77 -2.28 117.51 121.23 2b88 h ILE 16 Ca 0.15 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.80 2b88 h ILE 16 Cb 0.09 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2b88 h ILE 16 CO -0.13 0.40 0.00 -0.26 0.00 0.00 0.00 178.15 178.17 2b88 h PHE 17 N 0.56 0.00 -0.19 1.37 0.04 -0.54 -1.84 116.94 116.33 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 0.64 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.79 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 -2.87 2.12 -4.69 2.17 5.03 0.78 -4.82 115.26 112.98 2b88 n ASN 18 Ca -0.01 -2.21 -0.40 0.00 0.87 0.00 0.00 54.58 52.84 2b88 n ASN 18 Cb 0.15 -0.44 -0.06 0.00 -1.02 0.00 0.00 39.78 38.41 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 -0.90 4.21 0.00 3.41 1.43 -0.69 -4.96 118.68 121.18 2b88 s LEU 19 Ca 0.17 0.92 0.16 0.00 -1.03 0.00 0.00 54.13 54.34 2b88 s LEU 19 Cb 0.12 -2.90 0.93 0.00 0.03 0.00 0.00 46.19 44.36 2b88 s LEU 19 CO 0.07 -0.18 1.39 -0.81 0.23 0.00 0.00 176.35 177.05 2b88 n PRO 20 N 4.46 0.68 0.00 1.29 -0.05 -1.26 -3.43 135.00 136.69 2b88 n PRO 20 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.43 2b88 n PRO 20 Cb 0.50 -1.36 0.00 0.00 -0.05 0.00 0.00 33.50 32.60 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 0.47 -4.81 3.54 3.02 -1.26 -5.03 115.26 110.34 2b88 n ASN 21 Ca 0.12 -1.00 -0.30 0.00 -0.03 0.00 0.00 54.58 53.36 2b88 n ASN 21 Cb 0.05 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.31 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 2.60 0.13 3.41 1.43 -1.22 -4.77 118.68 120.25 2b88 s LEU 22 Ca 0.00 1.30 0.10 0.00 -1.03 0.00 0.00 54.13 54.50 2b88 s LEU 22 Cb 0.00 -3.91 -0.04 0.00 0.03 0.00 0.00 46.19 42.27 2b88 s LEU 22 CO 0.00 -1.97 -0.24 0.21 0.23 0.00 0.00 176.35 174.58 2b88 s ASN 23 N -3.92 3.03 0.56 2.29 2.47 -1.26 -4.97 114.94 113.14 2b88 s ASN 23 Ca 0.61 -0.75 0.36 0.00 0.42 0.00 0.00 52.86 53.50 2b88 s ASN 23 Cb -0.14 -0.19 1.50 0.00 -1.45 0.00 0.00 41.25 40.97 2b88 s ASN 23 CO 0.54 0.12 1.74 1.23 -3.72 0.00 0.00 177.10 177.01 2b88 h GLY 24 N 3.81 0.00 0.56 1.21 0.00 -1.98 0.32 103.07 106.99 2b88 h GLY 24 Ca -0.48 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.80 2b88 h GLY 24 CO 0.41 0.00 -0.14 -2.08 0.00 0.00 0.00 176.54 174.73 2b88 h VAL 25 N 0.00 1.44 -0.21 4.60 2.07 -1.97 -1.57 116.25 120.61 2b88 h VAL 25 Ca 0.55 -1.52 -0.04 0.00 0.82 0.00 0.00 66.70 66.52 2b88 h VAL 25 Cb 2.37 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 34.45 2b88 h VAL 25 CO -0.01 0.42 -0.04 1.56 0.02 0.00 0.00 177.57 179.52 2b88 h GLN 26 N -0.34 0.40 0.11 1.57 4.20 -0.88 0.72 115.11 120.89 2b88 h GLN 26 Ca -0.00 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.56 2b88 h GLN 26 Cb 0.75 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.50 2b88 h GLN 26 CO 0.03 0.63 -0.08 0.28 -0.67 0.00 0.00 178.83 179.03 2b88 h VAL 27 N 0.13 0.83 -0.78 -0.54 2.07 -1.00 -0.66 116.25 116.30 2b88 h VAL 27 Ca 0.05 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.70 2b88 h VAL 27 Cb 0.48 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 2b88 h VAL 27 CO 0.02 0.00 0.51 0.50 0.02 0.00 0.00 177.57 178.62 2b88 h LYS 28 N -0.19 0.57 -0.64 1.57 3.64 -1.22 1.46 116.57 121.76 2b88 h LYS 28 Ca -0.01 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2b88 h LYS 28 Cb 0.17 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 2b88 h LYS 28 CO 0.00 0.38 0.28 0.00 -2.27 0.00 0.00 179.45 177.84 2b88 h ALA 29 N 1.62 0.83 -0.10 5.00 0.00 0.29 2.02 119.26 128.93 2b88 h ALA 29 Ca 0.38 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.93 2b88 h ALA 29 Cb 0.65 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2b88 h ALA 29 CO -0.14 0.42 -0.78 0.74 0.00 0.00 0.00 179.25 179.49 2b88 h PHE 30 N 0.89 0.78 -0.30 0.00 0.04 0.92 -0.91 116.94 118.36 2b88 h PHE 30 Ca 0.22 -0.36 -0.06 0.00 2.80 0.00 0.00 57.97 60.58 2b88 h PHE 30 Cb 0.16 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 2b88 h PHE 30 CO 0.01 1.15 -0.05 0.82 -0.60 0.00 0.00 178.31 179.63 2b88 h ILE 31 N 0.39 1.21 -0.44 -0.55 1.08 0.25 -1.92 117.51 117.52 2b88 h ILE 31 Ca -0.05 -0.86 -0.09 0.00 -0.39 0.00 0.00 64.86 63.47 2b88 h ILE 31 Cb 1.38 1.04 -0.01 0.00 -3.07 0.00 0.00 36.82 36.15 2b88 h ILE 31 CO 0.15 0.29 -0.07 0.44 -0.69 0.00 0.00 178.15 178.26 2b88 h ASP 32 N 0.46 0.83 0.12 1.72 3.32 0.36 -2.70 116.42 120.53 2b88 h ASP 32 Ca 0.09 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.77 2b88 h ASP 32 Cb 0.39 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2b88 h ASP 32 CO 0.02 0.98 -0.12 0.28 -1.72 0.00 0.00 179.24 178.68 2b88 h SER 33 N 0.67 0.00 -0.34 6.45 0.02 -0.62 -2.75 113.55 116.98 2b88 h SER 33 Ca 0.12 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.10 2b88 h SER 33 Cb 0.60 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.10 2b88 h SER 33 CO 0.04 0.12 0.13 -0.07 -1.14 0.00 0.00 176.83 175.91 2b88 h LEU 34 N 0.00 0.16 -0.42 5.07 -0.00 -1.02 0.13 115.31 119.23 2b88 h LEU 34 Ca -0.00 0.03 -0.05 0.00 -0.00 0.00 0.00 57.88 57.86 2b88 h LEU 34 Cb 0.21 0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 40.86 2b88 h LEU 34 CO 0.02 0.13 0.05 0.03 -0.00 0.00 0.00 178.44 178.66 2b88 h ARG 35 N 0.29 0.71 -0.66 1.13 3.08 -1.53 0.25 114.38 117.65 2b88 h ARG 35 Ca 0.15 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2b88 h ARG 35 Cb 0.11 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 2b88 h ARG 35 CO -0.14 0.76 0.41 -0.44 -1.07 0.00 0.00 179.97 179.48 2b88 h ASP 36 N 0.55 0.77 -0.94 7.04 5.19 -1.30 -3.39 116.42 124.34 2b88 h ASP 36 Ca 0.12 -0.03 0.02 0.00 -0.62 0.00 0.00 57.03 56.52 2b88 h ASP 36 Cb 0.41 -0.19 -0.20 0.00 0.18 0.00 0.00 39.33 39.52 2b88 h ASP 36 CO 0.01 0.58 -0.37 -0.62 -3.12 0.00 0.00 179.24 175.72 2b88 s ASP 37 N -6.45 -1.51 0.48 6.45 -1.08 0.41 -5.03 116.67 109.93 2b88 s ASP 37 Ca -0.10 -0.08 0.30 0.00 -0.52 0.00 0.00 52.55 52.15 2b88 s ASP 37 Cb 0.17 1.94 1.14 0.00 -1.46 0.00 0.00 42.92 44.71 2b88 s ASP 37 CO 0.77 -0.25 1.88 -0.65 0.52 0.00 0.00 175.17 177.45 2b88 h PRO 38 N 7.64 0.00 0.00 4.34 0.11 -0.70 -2.92 132.00 140.47 2b88 h PRO 38 Ca 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 2b88 h PRO 38 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2b88 h PRO 38 CO 0.12 0.00 -0.18 0.77 -0.21 0.00 0.00 178.00 178.50 2b88 h SER 39 N 0.00 0.00 -0.17 -2.05 0.02 -1.94 -2.43 113.55 106.98 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 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2b88 h SER 39 CO 0.00 0.18 0.00 0.00 -1.14 0.00 0.00 176.83 175.87 2b88 n GLN 40 N -3.60 1.74 -0.34 3.45 6.02 -1.10 -4.51 117.38 119.05 2b88 n GLN 40 Ca -0.01 -1.11 0.33 0.00 -0.01 0.00 0.00 57.00 56.20 2b88 n GLN 40 Cb 0.32 -1.40 0.60 0.00 1.02 0.00 0.00 30.24 30.78 2b88 n GLN 40 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2b88 n SER 41 N 0.34 0.33 0.07 1.08 3.41 -0.92 0.25 113.62 118.18 2b88 n SER 41 Ca 0.16 1.63 -0.05 0.00 -0.26 0.00 0.00 58.87 60.35 2b88 n SER 41 Cb 0.33 -0.79 0.15 0.00 -0.26 0.00 0.00 64.21 63.65 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 1.95 0.94 -0.21 7.33 0.00 -1.86 -0.07 119.26 127.35 2b88 h ALA 42 Ca 0.85 -0.47 -0.17 0.00 0.00 0.00 0.00 54.91 55.12 2b88 h ALA 42 Cb 2.32 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 20.01 2b88 h ALA 42 CO -0.73 0.65 -0.57 -0.97 0.00 0.00 0.00 179.25 177.63 2b88 h ASN 43 N 0.25 0.72 -0.39 0.00 -0.73 0.29 0.34 115.58 116.06 2b88 h ASN 43 Ca 0.01 -0.39 -0.07 0.00 1.87 0.00 0.00 56.30 57.72 2b88 h ASN 43 Cb 0.95 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 39.32 2b88 h ASN 43 CO 0.08 1.13 -0.01 -0.07 -0.37 0.00 0.00 177.43 178.19 2b88 h LEU 44 N 0.49 0.75 -0.50 0.34 3.38 -0.44 1.17 115.31 120.50 2b88 h LEU 44 Ca 0.01 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2b88 h LEU 44 Cb 1.13 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 2b88 h LEU 44 CO 0.11 0.82 0.18 -0.07 0.09 0.00 0.00 178.44 179.57 2b88 h LEU 45 N 0.73 0.71 -0.32 1.67 -0.00 -0.60 0.68 115.31 118.18 2b88 h LEU 45 Ca 0.14 -0.19 -0.00 0.00 -0.00 0.00 0.00 57.88 57.83 2b88 h LEU 45 Cb 0.46 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 40.92 2b88 h LEU 45 CO 0.02 0.71 0.19 0.00 -0.00 0.00 0.00 178.44 179.35 2b88 h ALA 46 N 1.03 0.42 -0.10 1.53 0.00 0.18 0.85 119.26 123.16 2b88 h ALA 46 Ca 0.16 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2b88 h ALA 46 Cb 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2b88 h ALA 46 CO -0.01 -0.07 -0.20 0.93 0.00 0.00 0.00 179.25 179.91 2b88 h GLU 47 N 0.41 0.16 -0.13 0.00 4.39 0.16 0.31 114.58 119.88 2b88 h GLU 47 Ca 0.12 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.70 2b88 h GLU 47 Cb 0.04 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2b88 h GLU 47 CO -0.02 0.36 -0.20 0.00 -1.16 0.00 0.00 179.01 177.99 2b88 h ALA 48 N 1.65 0.20 -0.38 3.43 0.00 0.20 0.12 119.26 124.48 2b88 h ALA 48 Ca 0.03 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2b88 h ALA 48 Cb 0.44 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2b88 h ALA 48 CO 0.03 0.14 0.09 0.87 0.00 0.00 0.00 179.25 180.38 2b88 h LYS 49 N -0.03 0.56 -0.54 0.00 1.57 0.12 0.69 116.57 118.94 2b88 h LYS 49 Ca 0.01 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2b88 h LYS 49 Cb 0.76 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 2b88 h LYS 49 CO 0.05 0.52 0.26 -0.22 -0.57 0.00 0.00 179.45 179.48 2b88 h LYS 50 N 0.55 0.77 -0.13 3.15 3.64 -0.11 1.06 116.57 125.51 2b88 h LYS 50 Ca 0.13 -0.11 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 2b88 h LYS 50 Cb 0.21 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2b88 h LYS 50 CO -0.00 0.63 -0.19 -0.07 -2.27 0.00 0.00 179.45 177.55 2b88 h LEU 51 N 0.72 0.39 -0.54 5.20 -0.00 0.47 -1.95 115.31 119.59 2b88 h LEU 51 Ca 0.18 -0.53 0.01 0.00 -0.00 0.00 0.00 57.88 57.55 2b88 h LEU 51 Cb 0.12 -0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 40.64 2b88 h LEU 51 CO -0.02 0.84 0.35 -1.13 -0.00 0.00 0.00 178.44 178.48 2b88 h ASN 52 N -0.05 0.59 -0.77 -0.43 -1.24 0.57 0.29 115.58 114.54 2b88 h ASN 52 Ca 0.01 -0.01 0.01 0.00 0.71 0.00 0.00 56.30 57.02 2b88 h ASN 52 Cb 0.76 -0.14 -0.04 0.00 0.73 0.00 0.00 38.32 39.63 2b88 h ASN 52 CO 0.04 0.43 0.51 -0.78 -1.29 0.00 0.00 177.43 176.34 2b88 h ASP 53 N 0.71 0.89 0.33 1.15 3.58 0.12 1.09 116.42 124.28 2b88 h ASP 53 Ca 0.21 -0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.54 2b88 h ASP 53 Cb -0.05 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.77 2b88 h ASP 53 CO -0.06 0.64 -0.39 0.00 -2.88 0.00 0.00 179.24 176.55 2b88 h ALA 54 N 1.28 1.27 -0.02 -0.78 0.00 -0.79 -2.17 119.26 118.06 2b88 h ALA 54 Ca 0.28 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2b88 h ALA 54 Cb -0.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2b88 h ALA 54 CO -0.06 0.53 -0.06 1.04 0.00 0.00 0.00 179.25 180.70 2b88 n GLN 55 N -4.06 1.67 -2.35 0.00 6.02 0.97 -4.93 117.38 114.71 2b88 n GLN 55 Ca -0.02 -1.10 -0.37 0.00 -0.01 0.00 0.00 57.00 55.50 2b88 n GLN 55 Cb 0.44 -1.48 -0.02 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 -2.09 3.09 0.73 -1.58 0.00 0.36 -4.82 121.76 117.44 2b88 s ALA 56 Ca 0.33 0.89 -0.16 0.00 0.00 0.00 0.00 51.96 53.02 2b88 s ALA 56 Cb 0.20 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.92 2b88 s ALA 56 CO 0.37 -0.48 0.40 -0.35 0.00 0.00 0.00 175.76 175.70 2b88 n PRO 57 N -0.11 0.24 0.00 0.00 -0.04 -1.26 -5.01 135.00 128.82 2b88 n PRO 57 Ca 0.05 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 2b88 n PRO 57 Cb 0.48 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 2b88 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09