#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 4.31 -0.23 4.52 -4.77 -1.26 -4.99 116.67 114.26 2b88 s ASP 2 Ca 0.00 1.84 0.13 0.00 -3.30 0.00 0.00 52.55 51.22 2b88 s ASP 2 Cb 0.00 -2.51 0.45 0.00 -1.09 0.00 0.00 42.92 39.77 2b88 s ASP 2 CO 0.00 -2.16 1.18 0.59 0.70 0.00 0.00 175.17 175.48 2b88 n ASN 3 N -3.60 2.98 -4.77 2.11 5.03 -1.26 -5.05 115.26 110.70 2b88 n ASN 3 Ca 0.09 -3.33 -0.37 0.00 0.87 0.00 0.00 54.58 51.84 2b88 n ASN 3 Cb 0.53 -0.42 -0.01 0.00 -1.02 0.00 0.00 39.78 38.87 2b88 n ASN 3 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2b88 s LYS 4 N -3.12 3.76 0.47 3.52 1.02 -1.26 -4.92 119.74 119.22 2b88 s LYS 4 Ca 0.41 1.78 0.21 0.00 0.02 0.00 0.00 55.97 58.39 2b88 s LYS 4 Cb 0.38 -2.42 1.17 0.00 -0.52 0.00 0.00 37.83 36.44 2b88 s LYS 4 CO -0.03 -0.55 1.99 0.27 -0.92 0.00 0.00 175.35 176.11 2b88 h PHE 5 N 2.07 0.00 -0.16 3.18 -0.00 -2.00 -1.23 116.94 118.80 2b88 h PHE 5 Ca -0.49 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 57.43 2b88 h PHE 5 Cb 1.25 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.19 2b88 h PHE 5 CO 0.53 0.19 -0.11 -0.91 -0.00 0.00 0.00 178.31 178.01 2b88 h ASN 6 N 0.00 0.23 -0.46 -0.68 4.21 -1.98 -2.02 115.58 114.88 2b88 h ASN 6 Ca -0.00 -0.04 0.06 0.00 1.21 0.00 0.00 56.30 57.53 2b88 h ASN 6 Cb 0.42 -0.06 -0.03 0.00 -1.12 0.00 0.00 38.32 37.53 2b88 h ASN 6 CO 0.02 0.37 0.31 0.50 -1.29 0.00 0.00 177.43 177.35 2b88 h LYS 7 N 0.23 0.36 -0.40 0.81 3.64 -1.59 -0.15 116.57 119.46 2b88 h LYS 7 Ca 0.05 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2b88 h LYS 7 Cb 0.35 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2b88 h LYS 7 CO 0.02 0.24 0.26 0.93 -2.27 0.00 0.00 179.45 178.62 2b88 h GLU 8 N 0.37 0.53 -0.26 1.90 5.08 -1.45 0.95 114.58 121.70 2b88 h GLU 8 Ca 0.20 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.37 2b88 h GLU 8 Cb 0.33 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2b88 h GLU 8 CO -0.05 0.36 -0.48 -0.07 -1.00 0.00 0.00 179.01 177.77 2b88 h LEU 9 N 0.55 0.77 -0.50 1.33 4.07 -1.12 0.99 115.31 121.39 2b88 h LEU 9 Ca 0.15 -0.38 -0.17 0.00 0.08 0.00 0.00 57.88 57.56 2b88 h LEU 9 Cb -0.05 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.46 2b88 h LEU 9 CO -0.03 1.12 -0.72 1.23 -1.08 0.00 0.00 178.44 178.96 2b88 h GLY 10 N 0.93 0.24 0.74 0.83 0.00 -1.30 -1.88 103.07 102.63 2b88 h GLY 10 Ca 0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 2b88 h GLY 10 CO 0.10 0.31 -0.13 -0.25 0.00 0.00 0.00 176.54 176.57 2b88 h TRP 11 N 0.15 -0.33 -0.05 5.60 7.01 -0.59 -2.93 115.95 124.81 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 1.28 0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 28.43 2b88 h TRP 11 CO 0.02 -0.03 -0.47 0.00 -2.79 0.00 0.00 178.44 175.18 2b88 h ALA 12 N 0.02 1.13 -0.26 2.65 0.00 -0.85 -2.19 119.26 119.78 2b88 h ALA 12 Ca -0.04 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.45 2b88 h ALA 12 Cb 0.45 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 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 0.09 1.02 -0.28 0.00 2.02 -1.32 0.17 112.91 114.61 2b88 h THR 13 Ca 0.00 -0.10 -0.15 0.00 0.77 0.00 0.00 66.41 66.94 2b88 h THR 13 Cb 0.86 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 2b88 h THR 13 CO 0.07 0.05 -0.41 4.11 0.37 0.00 0.00 175.52 179.71 2b88 h TRP 14 N 0.29 0.83 -0.24 3.16 5.08 -1.46 0.11 115.95 123.72 2b88 h TRP 14 Ca 0.10 -0.25 0.02 0.00 1.08 0.00 0.00 58.89 59.84 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 -0.08 0.99 0.11 0.93 -1.28 0.00 0.00 178.44 179.11 2b88 h GLU 15 N 0.56 0.23 -0.33 0.12 4.39 -0.79 0.17 114.58 118.94 2b88 h GLU 15 Ca 0.04 -0.01 -0.15 0.00 0.34 0.00 0.00 59.36 59.58 2b88 h GLU 15 Cb 0.95 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.55 2b88 h GLU 15 CO 0.09 0.15 -0.39 0.82 -1.16 0.00 0.00 179.01 178.52 2b88 h ILE 16 N 0.24 1.28 0.00 3.13 2.04 -0.64 -2.70 117.51 120.86 2b88 h ILE 16 Ca 0.10 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.39 2b88 h ILE 16 Cb 0.04 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2b88 h ILE 16 CO -0.08 0.52 0.00 -0.26 0.00 0.00 0.00 178.15 178.33 2b88 h PHE 17 N 0.64 0.00 -0.08 1.37 0.04 -0.41 -2.16 116.94 116.33 2b88 h PHE 17 Ca 0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.81 2b88 h PHE 17 Cb 0.98 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.13 2b88 h PHE 17 CO 0.07 0.00 0.00 0.09 -0.60 0.00 0.00 178.31 177.87 2b88 n ASN 18 N -2.95 1.28 -4.67 2.17 4.13 0.55 -4.78 115.26 110.99 2b88 n ASN 18 Ca -0.01 -2.08 -0.39 0.00 1.68 0.00 0.00 54.58 53.78 2b88 n ASN 18 Cb 0.20 -0.38 -0.06 0.00 -1.54 0.00 0.00 39.78 38.00 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 -0.58 4.16 0.00 3.41 1.43 -0.82 -4.96 118.68 121.33 2b88 s LEU 19 Ca 0.07 0.74 0.17 0.00 -1.03 0.00 0.00 54.13 54.08 2b88 s LEU 19 Cb 0.05 -2.76 0.99 0.00 0.03 0.00 0.00 46.19 44.50 2b88 s LEU 19 CO 0.03 -0.18 1.53 -0.81 0.23 0.00 0.00 176.35 177.15 2b88 n PRO 20 N 4.70 0.84 0.00 1.29 -0.05 -1.26 -3.51 135.00 137.01 2b88 n PRO 20 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.41 2b88 n PRO 20 Cb 0.50 -1.31 0.00 0.00 -0.05 0.00 0.00 33.50 32.65 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 -0.81 0.61 -4.86 3.54 3.02 -1.26 -5.04 115.26 110.46 2b88 n ASN 21 Ca 0.12 -1.01 -0.30 0.00 -0.03 0.00 0.00 54.58 53.37 2b88 n ASN 21 Cb 0.06 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.30 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 -0.01 2.70 0.12 3.41 1.43 -1.23 -4.76 118.68 120.34 2b88 s LEU 22 Ca 0.00 1.12 0.10 0.00 -1.03 0.00 0.00 54.13 54.32 2b88 s LEU 22 Cb 0.00 -3.78 -0.04 0.00 0.03 0.00 0.00 46.19 42.40 2b88 s LEU 22 CO 0.00 -1.68 -0.26 0.21 0.23 0.00 0.00 176.35 174.85 2b88 s ASN 23 N -4.25 3.18 0.56 2.29 2.47 -1.26 -4.98 114.94 112.94 2b88 s ASN 23 Ca 0.60 -0.73 0.38 0.00 0.42 0.00 0.00 52.86 53.53 2b88 s ASN 23 Cb -0.12 -0.21 1.53 0.00 -1.45 0.00 0.00 41.25 41.00 2b88 s ASN 23 CO 0.52 0.16 1.73 1.23 -3.72 0.00 0.00 177.10 177.03 2b88 h GLY 24 N 3.97 0.00 0.50 1.21 0.00 -1.98 0.25 103.07 107.01 2b88 h GLY 24 Ca -0.50 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 2b88 h GLY 24 CO 0.39 0.00 -0.01 -2.08 0.00 0.00 0.00 176.54 174.84 2b88 h VAL 25 N 0.00 1.34 -0.27 4.60 2.07 -1.98 -1.21 116.25 120.81 2b88 h VAL 25 Ca 0.59 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 2b88 h VAL 25 Cb 2.49 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 34.36 2b88 h VAL 25 CO -0.01 0.29 0.07 1.56 0.02 0.00 0.00 177.57 179.51 2b88 h GLN 26 N -0.53 0.43 -0.00 1.57 4.20 -1.00 0.13 115.11 119.90 2b88 h GLN 26 Ca -0.00 -0.10 0.01 0.00 0.06 0.00 0.00 58.65 58.61 2b88 h GLN 26 Cb 0.50 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2b88 h GLN 26 CO 0.00 0.51 -0.03 0.28 -0.67 0.00 0.00 178.83 178.92 2b88 h VAL 27 N 0.27 0.92 -0.69 -0.54 2.07 -1.12 0.08 116.25 117.23 2b88 h VAL 27 Ca 0.09 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.67 2b88 h VAL 27 Cb 0.27 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2b88 h VAL 27 CO -0.00 0.00 0.46 0.50 0.02 0.00 0.00 177.57 178.55 2b88 h LYS 28 N -0.05 0.69 -0.68 1.57 3.64 -1.09 0.19 116.57 120.84 2b88 h LYS 28 Ca 0.01 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 2b88 h LYS 28 Cb 0.07 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 2b88 h LYS 28 CO -0.03 0.45 0.17 0.00 -2.27 0.00 0.00 179.45 177.77 2b88 h ALA 29 N 1.62 1.01 -0.16 5.00 0.00 0.53 1.83 119.26 129.09 2b88 h ALA 29 Ca 0.30 -0.24 -0.20 0.00 0.00 0.00 0.00 54.91 54.77 2b88 h ALA 29 Cb 0.27 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2b88 h ALA 29 CO -0.10 0.65 -0.70 0.74 0.00 0.00 0.00 179.25 179.84 2b88 h PHE 30 N 1.03 1.01 -0.18 0.00 0.04 0.43 -1.95 116.94 117.33 2b88 h PHE 30 Ca 0.22 -0.44 -0.10 0.00 2.80 0.00 0.00 57.97 60.45 2b88 h PHE 30 Cb 0.35 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 2b88 h PHE 30 CO 0.03 1.26 -0.32 0.82 -0.60 0.00 0.00 178.31 179.49 2b88 h ILE 31 N 0.48 1.28 -0.92 -0.55 2.04 -0.39 -1.60 117.51 117.85 2b88 h ILE 31 Ca -0.04 -1.36 -0.00 0.00 1.00 0.00 0.00 64.86 64.45 2b88 h ILE 31 Cb 1.33 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 38.86 2b88 h ILE 31 CO 0.15 0.42 0.56 0.44 0.00 0.00 0.00 178.15 179.72 2b88 h ASP 32 N 0.32 1.09 0.39 1.72 3.32 0.31 -0.41 116.42 123.15 2b88 h ASP 32 Ca 0.04 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 2b88 h ASP 32 Cb 0.73 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2b88 h ASP 32 CO 0.06 0.83 -0.30 0.28 -1.72 0.00 0.00 179.24 178.39 2b88 h SER 33 N 1.26 0.00 -0.83 6.45 0.02 -0.74 -2.82 113.55 116.88 2b88 h SER 33 Ca 0.33 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.33 2b88 h SER 33 Cb -0.07 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.42 2b88 h SER 33 CO -0.06 0.30 0.51 -0.07 -1.14 0.00 0.00 176.83 176.37 2b88 h LEU 34 N 0.00 0.82 -0.96 5.07 -0.00 -0.12 -0.97 115.31 119.15 2b88 h LEU 34 Ca -0.00 0.01 -0.07 0.00 -0.00 0.00 0.00 57.88 57.82 2b88 h LEU 34 Cb 0.58 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 41.06 2b88 h LEU 34 CO 0.04 0.53 0.03 0.03 -0.00 0.00 0.00 178.44 179.07 2b88 h ARG 35 N 0.95 0.79 0.00 1.13 3.08 -1.35 -1.99 114.38 116.99 2b88 h ARG 35 Ca 0.36 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 2b88 h ARG 35 Cb 0.14 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2b88 h ARG 35 CO -0.16 0.77 -0.21 -0.44 -1.07 0.00 0.00 179.97 178.86 2b88 h ASP 36 N 0.74 0.00 -0.72 7.04 3.32 -1.24 -3.42 116.42 122.14 2b88 h ASP 36 Ca 0.15 0.00 0.17 0.00 0.02 0.00 0.00 57.03 57.37 2b88 h ASP 36 Cb 0.40 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 39.74 2b88 h ASP 36 CO 0.01 0.21 -0.03 -0.62 -1.72 0.00 0.00 179.24 177.09 2b88 s ASP 37 N -6.20 -0.87 0.38 6.45 -1.08 -0.48 -5.04 116.67 109.82 2b88 s ASP 37 Ca -0.01 0.62 0.20 0.00 -0.52 0.00 0.00 52.55 52.85 2b88 s ASP 37 Cb 0.11 1.76 0.51 0.00 -1.46 0.00 0.00 42.92 43.85 2b88 s ASP 37 CO 0.63 -0.16 1.65 -0.65 0.52 0.00 0.00 175.17 177.15 2b88 h PRO 38 N 7.96 0.00 0.00 4.34 0.11 -1.68 -3.18 132.00 139.54 2b88 h PRO 38 Ca -0.18 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.81 2b88 h PRO 38 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2b88 h PRO 38 CO 0.07 0.30 -0.60 1.03 -0.21 0.00 0.00 178.00 178.60 2b88 h SER 39 N 0.00 0.00 -0.04 -2.05 0.87 -1.91 -3.17 113.55 107.24 2b88 h SER 39 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2b88 h SER 39 Cb 1.03 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 2b88 h SER 39 CO 0.04 0.60 0.00 0.00 -0.53 0.00 0.00 176.83 176.94 2b88 n GLN 40 N -3.35 1.33 -0.34 2.24 10.64 -1.20 -4.30 117.38 122.40 2b88 n GLN 40 Ca 0.01 -0.48 0.29 0.00 -1.83 0.00 0.00 57.00 54.98 2b88 n GLN 40 Cb 0.73 -1.41 0.55 0.00 -0.86 0.00 0.00 30.24 29.25 2b88 n GLN 40 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2b88 h SER 41 N 1.06 0.40 0.17 2.61 4.64 -1.65 1.29 113.55 122.08 2b88 h SER 41 Ca 0.00 0.21 -0.08 0.00 -0.47 0.00 0.00 61.79 61.45 2b88 h SER 41 Cb 0.23 0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 2b88 h SER 41 CO 0.00 -0.26 -0.30 0.00 -0.87 0.00 0.00 176.83 175.40 2b88 h ALA 42 N 1.87 1.29 -0.19 5.18 0.00 -1.88 0.17 119.26 125.70 2b88 h ALA 42 Ca 0.79 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 55.21 2b88 h ALA 42 Cb 2.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.73 2b88 h ALA 42 CO -0.64 0.49 -0.55 -0.97 0.00 0.00 0.00 179.25 177.57 2b88 h ASN 43 N 0.18 0.64 -0.26 0.00 -0.73 0.13 0.52 115.58 116.06 2b88 h ASN 43 Ca 0.03 -0.34 -0.11 0.00 1.87 0.00 0.00 56.30 57.74 2b88 h ASN 43 Cb 0.63 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 39.02 2b88 h ASN 43 CO 0.05 1.06 -0.22 -0.07 -0.37 0.00 0.00 177.43 177.88 2b88 h LEU 44 N 0.44 0.74 -0.47 0.34 3.38 -0.71 0.95 115.31 119.98 2b88 h LEU 44 Ca 0.01 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 2b88 h LEU 44 Cb 1.10 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2b88 h LEU 44 CO 0.11 0.94 0.18 -0.07 0.09 0.00 0.00 178.44 179.69 2b88 h LEU 45 N 0.64 0.66 -0.35 1.67 -0.00 -0.28 0.66 115.31 118.30 2b88 h LEU 45 Ca 0.09 -0.18 -0.00 0.00 -0.00 0.00 0.00 57.88 57.79 2b88 h LEU 45 Cb 0.72 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 41.19 2b88 h LEU 45 CO 0.06 0.66 0.21 0.00 -0.00 0.00 0.00 178.44 179.36 2b88 h ALA 46 N 1.03 0.44 -0.08 1.53 0.00 0.15 0.92 119.26 123.25 2b88 h ALA 46 Ca 0.16 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2b88 h ALA 46 Cb 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 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 0.45 0.13 -0.12 0.00 4.39 0.12 0.32 114.58 119.87 2b88 h GLU 47 Ca 0.12 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.72 2b88 h GLU 47 Cb -0.00 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2b88 h GLU 47 CO -0.02 0.33 -0.20 0.00 -1.16 0.00 0.00 179.01 177.96 2b88 h ALA 48 N 1.68 0.19 -0.52 3.43 0.00 0.21 0.16 119.26 124.41 2b88 h ALA 48 Ca 0.02 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2b88 h ALA 48 Cb 0.42 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2b88 h ALA 48 CO 0.03 0.13 0.25 0.87 0.00 0.00 0.00 179.25 180.53 2b88 h LYS 49 N -0.05 0.72 -0.50 0.00 1.79 0.13 0.70 116.57 119.35 2b88 h LYS 49 Ca 0.01 -0.08 -0.04 0.00 -2.18 0.00 0.00 60.65 58.36 2b88 h LYS 49 Cb 0.77 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 31.26 2b88 h LYS 49 CO 0.05 0.56 0.17 -0.22 -1.08 0.00 0.00 179.45 178.92 2b88 h LYS 50 N 0.72 0.78 -0.15 3.15 3.64 -0.11 0.98 116.57 125.57 2b88 h LYS 50 Ca 0.18 -0.16 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 2b88 h LYS 50 Cb 0.07 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2b88 h LYS 50 CO -0.03 0.72 -0.21 -0.07 -2.27 0.00 0.00 179.45 177.60 2b88 h LEU 51 N 0.68 0.44 -0.43 5.20 -0.00 0.70 -1.78 115.31 120.13 2b88 h LEU 51 Ca 0.16 -0.52 -0.04 0.00 -0.00 0.00 0.00 57.88 57.49 2b88 h LEU 51 Cb 0.26 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 40.78 2b88 h LEU 51 CO -0.01 0.87 0.11 -1.13 -0.00 0.00 0.00 178.44 178.29 2b88 h ASN 52 N 0.03 0.64 -0.83 -0.43 -0.73 0.49 0.17 115.58 114.92 2b88 h ASN 52 Ca 0.02 -0.23 0.01 0.00 1.87 0.00 0.00 56.30 57.97 2b88 h ASN 52 Cb 0.77 -0.17 -0.04 0.00 0.27 0.00 0.00 38.32 39.15 2b88 h ASN 52 CO 0.05 0.70 0.55 -0.78 -0.37 0.00 0.00 177.43 177.58 2b88 h ASP 53 N 0.55 0.94 0.15 1.15 3.58 0.97 0.92 116.42 124.69 2b88 h ASP 53 Ca 0.14 -0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.48 2b88 h ASP 53 Cb 0.30 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 2b88 h ASP 53 CO -0.00 0.68 -0.30 0.00 -2.88 0.00 0.00 179.24 176.74 2b88 h ALA 54 N 1.31 1.25 -0.11 -0.78 0.00 -1.04 -1.87 119.26 118.02 2b88 h ALA 54 Ca 0.31 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2b88 h ALA 54 Cb -0.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2b88 h ALA 54 CO -0.07 0.50 0.00 1.04 0.00 0.00 0.00 179.25 180.72 2b88 n GLN 55 N -4.12 1.79 -1.90 0.00 6.02 0.56 -4.92 117.38 114.81 2b88 n GLN 55 Ca -0.01 -1.17 -0.30 0.00 -0.01 0.00 0.00 57.00 55.51 2b88 n GLN 55 Cb 0.40 -1.44 0.05 0.00 1.02 0.00 0.00 30.24 30.27 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 -1.87 2.88 -0.01 -1.58 0.00 0.30 -4.81 121.76 116.68 2b88 s ALA 56 Ca 0.35 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.92 2b88 s ALA 56 Cb 0.19 -3.00 0.01 0.00 0.00 0.00 0.00 23.12 20.32 2b88 s ALA 56 CO 0.30 -1.19 1.51 -0.35 0.00 0.00 0.00 175.76 176.03 2b88 n PRO 57 N -3.03 1.02 -0.46 0.00 -0.05 -1.26 -5.01 135.00 126.21 2b88 n PRO 57 Ca 0.07 -0.04 0.00 0.00 -0.05 0.00 0.00 63.50 63.48 2b88 n PRO 57 Cb 0.58 -1.02 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