#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 7.00 0.08 6.55 1.01 -1.26 -5.04 116.67 125.01 2b88 s ASP 2 Ca 0.00 2.37 0.09 0.00 0.71 0.00 0.00 52.55 55.72 2b88 s ASP 2 Cb 0.00 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.28 2b88 s ASP 2 CO 0.00 -0.42 -0.23 0.21 0.21 0.00 0.00 175.17 174.94 2b88 s ASN 3 N -0.04 3.49 0.34 0.27 3.84 -1.26 -5.13 114.94 116.46 2b88 s ASN 3 Ca 0.52 -0.58 -0.22 0.00 0.21 0.00 0.00 52.86 52.79 2b88 s ASN 3 Cb -0.35 -0.40 -0.10 0.00 -0.55 0.00 0.00 41.25 39.85 2b88 s ASN 3 CO 0.40 0.22 0.89 -0.54 -2.79 0.00 0.00 177.10 175.28 2b88 s LYS 4 N -1.65 4.35 0.60 0.43 1.02 -1.26 -4.94 119.74 118.29 2b88 s LYS 4 Ca 0.14 1.11 0.38 0.00 0.02 0.00 0.00 55.97 57.61 2b88 s LYS 4 Cb -0.10 -2.57 1.93 0.00 -0.52 0.00 0.00 37.83 36.57 2b88 s LYS 4 CO 0.05 0.18 2.21 0.27 -0.92 0.00 0.00 175.35 177.14 2b88 h PHE 5 N 2.69 0.00 -0.51 3.18 -0.00 -2.03 -2.34 116.94 117.94 2b88 h PHE 5 Ca -0.48 0.00 0.09 0.00 -0.00 0.00 0.00 57.97 57.58 2b88 h PHE 5 Cb 1.19 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 37.11 2b88 h PHE 5 CO 0.62 0.02 0.35 -0.91 -0.00 0.00 0.00 178.31 178.39 2b88 h ASN 6 N 0.00 0.28 -0.70 -0.68 4.21 -2.01 -0.40 115.58 116.29 2b88 h ASN 6 Ca -0.00 0.00 0.07 0.00 1.21 0.00 0.00 56.30 57.58 2b88 h ASN 6 Cb 0.20 -0.05 -0.04 0.00 -1.12 0.00 0.00 38.32 37.30 2b88 h ASN 6 CO 0.00 0.17 0.46 0.50 -1.29 0.00 0.00 177.43 177.28 2b88 h LYS 7 N 0.32 0.68 -0.37 0.81 3.64 -1.82 -0.08 116.57 119.75 2b88 h LYS 7 Ca 0.24 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 2b88 h LYS 7 Cb 0.51 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 2b88 h LYS 7 CO -0.05 0.45 0.10 0.93 -2.27 0.00 0.00 179.45 178.60 2b88 h GLU 8 N 0.70 0.54 -0.03 1.90 5.08 -1.25 0.09 114.58 121.61 2b88 h GLU 8 Ca 0.30 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.43 2b88 h GLU 8 Cb 0.29 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2b88 h GLU 8 CO -0.10 0.49 -0.66 -0.07 -1.00 0.00 0.00 179.01 177.67 2b88 h LEU 9 N 0.53 0.14 -0.52 1.33 4.07 -1.05 -2.55 115.31 117.26 2b88 h LEU 9 Ca 0.12 -0.09 -0.14 0.00 0.08 0.00 0.00 57.88 57.85 2b88 h LEU 9 Cb 0.19 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 41.87 2b88 h LEU 9 CO -0.00 0.76 -0.68 1.23 -1.08 0.00 0.00 178.44 178.66 2b88 h GLY 10 N 1.75 0.00 0.91 0.83 0.00 -0.93 -2.86 103.07 102.77 2b88 h GLY 10 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2b88 h GLY 10 CO 0.09 0.00 -0.17 -0.25 0.00 0.00 0.00 176.54 176.21 2b88 h TRP 11 N 0.00 -0.45 -0.09 5.60 7.01 -0.65 -3.02 115.95 124.35 2b88 h TRP 11 Ca -0.01 -0.01 -0.14 0.00 2.11 0.00 0.00 58.89 60.85 2b88 h TRP 11 Cb 1.28 0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 28.47 2b88 h TRP 11 CO 0.00 -0.22 -0.55 0.00 -2.79 0.00 0.00 178.44 174.89 2b88 h ALA 12 N 0.03 0.90 -0.13 2.65 0.00 -1.52 -2.72 119.26 118.47 2b88 h ALA 12 Ca -0.05 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.36 2b88 h ALA 12 Cb 0.43 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2b88 h ALA 12 CO 0.08 0.69 0.06 1.15 0.00 0.00 0.00 179.25 181.23 2b88 h THR 13 N 0.21 0.99 -0.34 0.00 2.02 -1.48 0.19 112.91 114.50 2b88 h THR 13 Ca 0.00 -0.05 -0.16 0.00 0.77 0.00 0.00 66.41 66.97 2b88 h THR 13 Cb 1.03 0.84 -0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2b88 h THR 13 CO 0.09 0.02 -0.44 -0.25 0.37 0.00 0.00 175.52 175.31 2b88 h TRP 14 N 0.13 1.06 -0.29 3.16 7.01 -1.60 -0.10 115.95 125.32 2b88 h TRP 14 Ca 0.05 -0.33 0.03 0.00 2.11 0.00 0.00 58.89 60.75 2b88 h TRP 14 Cb 0.02 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 26.83 2b88 h TRP 14 CO -0.09 1.15 0.11 0.93 -2.79 0.00 0.00 178.44 177.75 2b88 h GLU 15 N 0.70 0.25 -0.39 2.65 4.39 -1.12 0.17 114.58 121.23 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 1.03 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.61 2b88 h GLU 15 CO 0.10 0.16 -0.35 0.82 -1.16 0.00 0.00 179.01 178.58 2b88 h ILE 16 N 0.25 1.27 0.00 3.13 2.04 -0.65 -2.59 117.51 120.97 2b88 h ILE 16 Ca 0.13 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.47 2b88 h ILE 16 Cb 0.08 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2b88 h ILE 16 CO -0.12 0.51 0.00 -0.26 0.00 0.00 0.00 178.15 178.28 2b88 h PHE 17 N 0.75 0.00 -0.03 1.37 0.04 -0.54 -2.26 116.94 116.27 2b88 h PHE 17 Ca 0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.84 2b88 h PHE 17 Cb 0.94 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.09 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 -2.91 0.65 -4.63 2.17 4.13 0.56 -4.76 115.26 110.47 2b88 n ASN 18 Ca -0.01 -2.02 -0.40 0.00 1.68 0.00 0.00 54.58 53.83 2b88 n ASN 18 Cb 0.19 -0.24 -0.06 0.00 -1.54 0.00 0.00 39.78 38.12 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 -0.60 4.08 0.00 3.41 1.43 -0.85 -4.95 118.68 121.20 2b88 s LEU 19 Ca 0.02 0.72 0.08 0.00 -1.03 0.00 0.00 54.13 53.92 2b88 s LEU 19 Cb 0.02 -2.84 0.48 0.00 0.03 0.00 0.00 46.19 43.88 2b88 s LEU 19 CO 0.01 -0.33 1.06 -0.81 0.23 0.00 0.00 176.35 176.51 2b88 n PRO 20 N 5.51 0.70 0.00 1.29 -0.05 -1.26 -3.26 135.00 137.93 2b88 n PRO 20 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.44 2b88 n PRO 20 Cb 0.49 -1.18 0.00 0.00 -0.05 0.00 0.00 33.50 32.76 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 -0.68 0.41 -4.81 3.54 3.02 -1.26 -5.03 115.26 110.45 2b88 n ASN 21 Ca 0.06 -0.88 -0.30 0.00 -0.03 0.00 0.00 54.58 53.43 2b88 n ASN 21 Cb 0.03 0.07 0.09 0.00 -0.61 0.00 0.00 39.78 39.36 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 -0.15 2.56 0.13 3.41 1.43 -1.20 -4.78 118.68 120.08 2b88 s LEU 22 Ca 0.00 1.25 0.11 0.00 -1.03 0.00 0.00 54.13 54.45 2b88 s LEU 22 Cb 0.00 -3.84 -0.04 0.00 0.03 0.00 0.00 46.19 42.34 2b88 s LEU 22 CO 0.00 -1.97 -0.27 0.21 0.23 0.00 0.00 176.35 174.55 2b88 s ASN 23 N -3.97 3.34 0.56 2.29 2.47 -1.26 -4.98 114.94 113.38 2b88 s ASN 23 Ca 0.61 -0.73 0.37 0.00 0.42 0.00 0.00 52.86 53.53 2b88 s ASN 23 Cb -0.14 -0.24 1.53 0.00 -1.45 0.00 0.00 41.25 40.95 2b88 s ASN 23 CO 0.54 0.18 1.74 1.23 -3.72 0.00 0.00 177.10 177.07 2b88 h GLY 24 N 3.92 0.00 0.49 1.21 0.00 -1.98 0.25 103.07 106.95 2b88 h GLY 24 Ca -0.51 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 2b88 h GLY 24 CO 0.39 0.00 -0.02 -2.08 0.00 0.00 0.00 176.54 174.84 2b88 h VAL 25 N 0.00 1.32 -0.29 4.60 2.07 -1.98 -1.30 116.25 120.67 2b88 h VAL 25 Ca 0.58 -1.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 2b88 h VAL 25 Cb 2.44 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 34.28 2b88 h VAL 25 CO -0.01 0.29 0.10 1.56 0.02 0.00 0.00 177.57 179.54 2b88 h GLN 26 N -0.56 0.44 -0.02 1.57 4.20 -1.00 0.21 115.11 119.95 2b88 h GLN 26 Ca -0.00 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 58.63 2b88 h GLN 26 Cb 0.51 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2b88 h GLN 26 CO 0.01 0.48 -0.03 0.28 -0.67 0.00 0.00 178.83 178.90 2b88 h VAL 27 N 0.31 0.92 -0.70 -0.54 2.07 -1.10 0.10 116.25 117.32 2b88 h VAL 27 Ca 0.10 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.68 2b88 h VAL 27 Cb 0.21 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 2b88 h VAL 27 CO -0.01 0.00 0.46 0.50 0.02 0.00 0.00 177.57 178.54 2b88 h LYS 28 N -0.04 0.68 -0.73 1.57 3.64 -1.05 0.17 116.57 120.80 2b88 h LYS 28 Ca 0.02 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 2b88 h LYS 28 Cb 0.06 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 2b88 h LYS 28 CO -0.05 0.45 0.23 0.00 -2.27 0.00 0.00 179.45 177.81 2b88 h ALA 29 N 1.63 1.03 -0.15 5.00 0.00 0.87 1.94 119.26 129.58 2b88 h ALA 29 Ca 0.30 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 2b88 h ALA 29 Cb 0.30 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.81 2b88 h ALA 29 CO -0.10 0.66 -0.64 0.74 0.00 0.00 0.00 179.25 179.91 2b88 h PHE 30 N 1.09 0.94 -0.17 0.00 0.04 0.50 -1.65 116.94 117.70 2b88 h PHE 30 Ca 0.24 -0.40 -0.10 0.00 2.80 0.00 0.00 57.97 60.51 2b88 h PHE 30 Cb 0.30 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 2b88 h PHE 30 CO 0.02 1.21 -0.33 0.82 -0.60 0.00 0.00 178.31 179.44 2b88 h ILE 31 N 0.40 1.28 -0.77 -0.55 2.04 -0.46 -2.12 117.51 117.33 2b88 h ILE 31 Ca -0.04 -1.36 -0.02 0.00 1.00 0.00 0.00 64.86 64.44 2b88 h ILE 31 Cb 1.27 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 38.83 2b88 h ILE 31 CO 0.13 0.42 0.39 0.44 0.00 0.00 0.00 178.15 179.54 2b88 h ASP 32 N 0.29 0.99 -0.03 1.72 3.32 0.33 -1.10 116.42 121.94 2b88 h ASP 32 Ca 0.04 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 2b88 h ASP 32 Cb 0.73 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 2b88 h ASP 32 CO 0.06 0.83 -0.07 -1.28 -1.72 0.00 0.00 179.24 177.06 2b88 h SER 33 N 1.08 0.21 -0.81 6.45 0.87 -0.80 -2.17 113.55 118.38 2b88 h SER 33 Ca 0.27 -0.03 0.07 0.00 -1.23 0.00 0.00 61.79 60.87 2b88 h SER 33 Cb 0.08 -0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 61.92 2b88 h SER 33 CO -0.04 0.31 0.48 0.25 -0.53 0.00 0.00 176.83 177.31 2b88 h LEU 34 N 0.22 0.73 -0.69 2.23 5.85 -0.56 0.11 115.31 123.20 2b88 h LEU 34 Ca 0.05 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.80 2b88 h LEU 34 Cb 0.27 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2b88 h LEU 34 CO 0.01 0.45 0.45 0.03 -0.34 0.00 0.00 178.44 179.05 2b88 h ARG 35 N 0.86 0.91 -0.43 1.25 3.08 -1.16 0.58 114.38 119.47 2b88 h ARG 35 Ca 0.37 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.28 2b88 h ARG 35 Cb 0.23 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2b88 h ARG 35 CO -0.20 0.61 -0.04 -0.44 -1.07 0.00 0.00 179.97 178.83 2b88 h ASP 36 N 0.93 0.70 -0.69 7.04 3.32 -1.20 -3.42 116.42 123.11 2b88 h ASP 36 Ca 0.25 -0.18 0.12 0.00 0.02 0.00 0.00 57.03 57.24 2b88 h ASP 36 Cb -0.10 -0.19 -0.20 0.00 0.22 0.00 0.00 39.33 39.07 2b88 h ASP 36 CO -0.05 0.79 -0.20 -0.62 -1.72 0.00 0.00 179.24 177.44 2b88 s ASP 37 N -6.68 -1.09 0.50 6.45 -1.08 0.26 -5.04 116.67 109.98 2b88 s ASP 37 Ca -0.09 0.22 0.29 0.00 -0.52 0.00 0.00 52.55 52.45 2b88 s ASP 37 Cb 0.15 1.73 1.04 0.00 -1.46 0.00 0.00 42.92 44.38 2b88 s ASP 37 CO 0.80 -0.20 1.87 -0.65 0.52 0.00 0.00 175.17 177.51 2b88 h PRO 38 N 7.74 0.00 0.00 4.34 0.11 -0.08 -2.85 132.00 141.26 2b88 h PRO 38 Ca -0.07 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 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 0.08 -0.09 0.66 -0.21 0.00 0.00 178.00 178.49 2b88 h SER 39 N 0.00 0.00 0.32 -2.05 4.64 -1.95 -1.04 113.55 113.47 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 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2b88 h SER 39 CO 0.01 0.09 -0.02 0.00 -0.87 0.00 0.00 176.83 176.04 2b88 n GLN 40 N -3.38 0.72 -0.33 4.77 1.13 -1.07 -4.28 117.38 114.93 2b88 n GLN 40 Ca -0.01 -0.09 0.28 0.00 -1.94 0.00 0.00 57.00 55.24 2b88 n GLN 40 Cb 0.26 -1.50 0.52 0.00 0.11 0.00 0.00 30.24 29.64 2b88 n GLN 40 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2b88 h SER 41 N 0.22 0.14 -0.21 1.08 4.64 -1.34 1.87 113.55 119.96 2b88 h SER 41 Ca 0.00 0.26 -0.08 0.00 -0.47 0.00 0.00 61.79 61.51 2b88 h SER 41 Cb 0.22 0.32 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 2b88 h SER 41 CO 0.00 -0.42 -0.10 0.00 -0.87 0.00 0.00 176.83 175.44 2b88 h ALA 42 N 2.00 1.19 -0.25 5.18 0.00 -1.84 0.63 119.26 126.16 2b88 h ALA 42 Ca 0.79 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 55.24 2b88 h ALA 42 Cb 2.02 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.66 2b88 h ALA 42 CO -0.80 0.52 -0.59 -0.97 0.00 0.00 0.00 179.25 177.40 2b88 h ASN 43 N 0.54 0.92 -0.40 0.00 -0.73 0.24 0.39 115.58 116.54 2b88 h ASN 43 Ca 0.10 -0.52 -0.07 0.00 1.87 0.00 0.00 56.30 57.68 2b88 h ASN 43 Cb 0.50 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.81 2b88 h ASN 43 CO 0.03 1.31 -0.01 -0.07 -0.37 0.00 0.00 177.43 178.32 2b88 h LEU 44 N 0.61 0.76 -0.50 0.34 3.38 -0.14 1.10 115.31 120.88 2b88 h LEU 44 Ca 0.00 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2b88 h LEU 44 Cb 1.20 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2b88 h LEU 44 CO 0.13 0.83 0.24 -0.07 0.09 0.00 0.00 178.44 179.66 2b88 h LEU 45 N 0.74 0.65 -0.27 1.67 -0.00 0.56 0.64 115.31 119.30 2b88 h LEU 45 Ca 0.14 -0.13 -0.00 0.00 -0.00 0.00 0.00 57.88 57.89 2b88 h LEU 45 Cb 0.46 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.94 2b88 h LEU 45 CO 0.02 0.59 0.16 0.00 -0.00 0.00 0.00 178.44 179.21 2b88 h ALA 46 N 1.08 0.34 -0.15 1.53 0.00 0.20 0.88 119.26 123.15 2b88 h ALA 46 Ca 0.17 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2b88 h ALA 46 Cb 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2b88 h ALA 46 CO -0.02 -0.14 -0.11 0.93 0.00 0.00 0.00 179.25 179.90 2b88 h GLU 47 N 0.33 0.23 -0.20 0.00 4.39 0.15 0.28 114.58 119.76 2b88 h GLU 47 Ca 0.10 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.67 2b88 h GLU 47 Cb 0.03 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2b88 h GLU 47 CO -0.02 0.35 -0.17 0.00 -1.16 0.00 0.00 179.01 178.02 2b88 h ALA 48 N 1.67 0.29 -0.56 3.43 0.00 0.18 0.26 119.26 124.52 2b88 h ALA 48 Ca 0.05 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2b88 h ALA 48 Cb 0.34 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2b88 h ALA 48 CO 0.02 0.19 0.29 0.87 0.00 0.00 0.00 179.25 180.61 2b88 h LYS 49 N 0.14 0.78 -0.55 0.00 1.79 0.15 0.80 116.57 119.69 2b88 h LYS 49 Ca 0.04 -0.09 -0.09 0.00 -2.18 0.00 0.00 60.65 58.33 2b88 h LYS 49 Cb 0.70 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 31.17 2b88 h LYS 49 CO 0.04 0.60 0.00 0.87 -1.08 0.00 0.00 179.45 179.88 2b88 h LYS 50 N 0.79 0.97 -0.14 3.15 1.57 -0.10 0.99 116.57 123.80 2b88 h LYS 50 Ca 0.20 -0.31 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 2b88 h LYS 50 Cb 0.06 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2b88 h LYS 50 CO -0.03 0.98 -0.17 -0.07 -0.57 0.00 0.00 179.45 179.59 2b88 h LEU 51 N 0.85 0.38 -0.40 2.94 -0.00 0.76 -1.41 115.31 118.44 2b88 h LEU 51 Ca 0.16 -0.50 -0.01 0.00 -0.00 0.00 0.00 57.88 57.52 2b88 h LEU 51 Cb 0.54 -0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 41.07 2b88 h LEU 51 CO 0.03 0.81 0.22 -1.13 -0.00 0.00 0.00 178.44 178.37 2b88 h ASN 52 N -0.04 0.49 -0.68 -0.43 -1.24 0.70 0.15 115.58 114.54 2b88 h ASN 52 Ca 0.02 -0.09 0.01 0.00 0.71 0.00 0.00 56.30 56.95 2b88 h ASN 52 Cb 0.72 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.61 2b88 h ASN 52 CO 0.04 0.44 0.45 -0.78 -1.29 0.00 0.00 177.43 176.29 2b88 h ASP 53 N 0.51 0.79 0.07 1.15 3.58 0.10 1.30 116.42 123.92 2b88 h ASP 53 Ca 0.14 -0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.50 2b88 h ASP 53 Cb 0.05 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 2b88 h ASP 53 CO -0.02 0.58 -0.20 0.00 -2.88 0.00 0.00 179.24 176.71 2b88 h ALA 54 N 1.25 1.41 -0.01 -0.78 0.00 -0.95 -1.61 119.26 118.56 2b88 h ALA 54 Ca 0.25 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2b88 h ALA 54 Cb -0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2b88 h ALA 54 CO -0.05 0.41 -0.21 1.04 0.00 0.00 0.00 179.25 180.44 2b88 n GLN 55 N -4.21 1.12 -3.54 0.00 6.02 0.51 -4.88 117.38 112.40 2b88 n GLN 55 Ca -0.01 -0.71 -0.36 0.00 -0.01 0.00 0.00 57.00 55.91 2b88 n GLN 55 Cb 0.32 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 30.04 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 -2.36 3.71 0.72 -1.58 0.00 0.43 -4.83 121.76 117.84 2b88 s ALA 56 Ca 0.27 -0.30 -0.16 0.00 0.00 0.00 0.00 51.96 51.77 2b88 s ALA 56 Cb 0.20 -2.33 -0.02 0.00 0.00 0.00 0.00 23.12 20.97 2b88 s ALA 56 CO 0.47 0.53 0.66 -0.35 0.00 0.00 0.00 175.76 177.07 2b88 n PRO 57 N 1.32 0.35 0.00 0.00 -0.04 -1.26 -4.91 135.00 130.45 2b88 n PRO 57 Ca -0.11 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2b88 n PRO 57 Cb 0.52 -1.95 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 2b88 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09