#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 6.95 0.00 6.55 2.15 -1.26 -4.90 116.67 126.16 2b88 s ASP 2 Ca 0.00 1.80 0.15 0.00 0.43 0.00 0.00 52.55 54.93 2b88 s ASP 2 Cb 0.00 -2.55 0.62 0.00 -0.30 0.00 0.00 42.92 40.70 2b88 s ASP 2 CO 0.00 -0.71 1.44 -0.46 -0.17 0.00 0.00 175.17 175.27 2b88 n ASN 3 N 6.07 1.14 -4.72 -0.34 6.94 -1.26 -4.90 115.26 118.20 2b88 n ASN 3 Ca 0.13 -1.76 -0.42 0.00 -0.02 0.00 0.00 54.58 52.52 2b88 n ASN 3 Cb 0.45 -0.10 -0.03 0.00 -2.36 0.00 0.00 39.78 37.74 2b88 n ASN 3 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2b88 s LYS 4 N -1.80 4.32 0.34 -3.83 2.20 -1.26 -4.91 119.74 114.80 2b88 s LYS 4 Ca 0.25 2.07 0.11 0.00 -0.36 0.00 0.00 55.97 58.05 2b88 s LYS 4 Cb 0.13 -3.25 0.59 0.00 -1.51 0.00 0.00 37.83 33.79 2b88 s LYS 4 CO 0.19 -0.43 1.76 0.27 -0.36 0.00 0.00 175.35 176.78 2b88 h PHE 5 N 6.75 0.04 -0.17 4.03 -0.00 -2.04 -2.73 116.94 122.83 2b88 h PHE 5 Ca -0.42 -0.01 0.05 0.00 -0.00 0.00 0.00 57.97 57.59 2b88 h PHE 5 Cb 1.21 -0.01 -0.01 0.00 -0.00 0.00 0.00 35.95 37.14 2b88 h PHE 5 CO 0.66 0.47 0.14 -0.91 -0.00 0.00 0.00 178.31 178.67 2b88 h ASN 6 N 0.03 0.00 -0.94 -0.68 4.21 -1.99 -1.95 115.58 114.26 2b88 h ASN 6 Ca -0.00 0.00 0.10 0.00 1.21 0.00 0.00 56.30 57.61 2b88 h ASN 6 Cb 0.79 0.00 -0.08 0.00 -1.12 0.00 0.00 38.32 37.91 2b88 h ASN 6 CO 0.06 0.00 0.58 0.50 -1.29 0.00 0.00 177.43 177.28 2b88 h LYS 7 N 0.00 0.93 -0.23 0.81 3.64 -1.87 -1.08 116.57 118.77 2b88 h LYS 7 Ca 0.08 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 2b88 h LYS 7 Cb 0.37 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2b88 h LYS 7 CO -0.00 0.62 0.01 0.93 -2.27 0.00 0.00 179.45 178.73 2b88 h GLU 8 N 0.96 0.33 -0.33 1.90 3.07 -1.54 0.31 114.58 119.28 2b88 h GLU 8 Ca 0.45 -0.05 -0.14 0.00 -0.50 0.00 0.00 59.36 59.11 2b88 h GLU 8 Cb 0.38 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2b88 h GLU 8 CO -0.24 0.35 -0.37 -0.07 -1.40 0.00 0.00 179.01 177.28 2b88 h LEU 9 N 0.33 0.81 -0.38 1.33 4.07 -1.31 0.19 115.31 120.35 2b88 h LEU 9 Ca 0.08 -0.36 -0.18 0.00 0.08 0.00 0.00 57.88 57.50 2b88 h LEU 9 Cb 0.21 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.71 2b88 h LEU 9 CO 0.00 1.09 -0.81 1.23 -1.08 0.00 0.00 178.44 178.88 2b88 h GLY 10 N 0.92 0.15 0.87 0.83 0.00 -1.11 -1.77 103.07 102.96 2b88 h GLY 10 Ca 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2b88 h GLY 10 CO 0.08 0.22 -0.12 -0.25 0.00 0.00 0.00 176.54 176.47 2b88 h TRP 11 N 0.08 -0.31 -0.05 5.60 7.01 -0.01 -2.28 115.95 125.99 2b88 h TRP 11 Ca -0.03 -0.01 -0.10 0.00 2.11 0.00 0.00 58.89 60.87 2b88 h TRP 11 Cb 1.42 0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 28.57 2b88 h TRP 11 CO 0.02 -0.10 -0.42 0.00 -2.79 0.00 0.00 178.44 175.15 2b88 h ALA 12 N 0.26 1.21 -0.18 2.65 0.00 -0.65 -1.57 119.26 120.98 2b88 h ALA 12 Ca -0.03 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2b88 h ALA 12 Cb 0.35 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2b88 h ALA 12 CO 0.06 0.56 0.11 1.15 0.00 0.00 0.00 179.25 181.12 2b88 h THR 13 N 0.09 1.06 -0.23 0.00 2.02 -1.13 0.15 112.91 114.88 2b88 h THR 13 Ca 0.01 -0.15 -0.14 0.00 0.77 0.00 0.00 66.41 66.89 2b88 h THR 13 Cb 0.78 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2b88 h THR 13 CO 0.06 0.06 -0.46 4.11 0.37 0.00 0.00 175.52 179.66 2b88 h TRP 14 N 0.22 0.71 -0.28 3.16 5.08 -1.31 0.13 115.95 123.64 2b88 h TRP 14 Ca 0.06 -0.22 0.03 0.00 1.08 0.00 0.00 58.89 59.84 2b88 h TRP 14 Cb 0.00 -0.14 -0.03 0.00 -3.00 0.00 0.00 29.16 25.99 2b88 h TRP 14 CO -0.06 0.93 0.10 0.93 -1.28 0.00 0.00 178.44 179.07 2b88 h GLU 15 N 0.47 0.23 -0.27 0.12 4.39 -0.81 0.49 114.58 119.20 2b88 h GLU 15 Ca 0.03 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 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 0.15 -0.20 0.82 -1.16 0.00 0.00 179.01 178.71 2b88 h ILE 16 N 0.23 1.31 0.00 3.13 2.04 -0.94 -2.66 117.51 120.62 2b88 h ILE 16 Ca 0.12 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.65 2b88 h ILE 16 Cb 0.08 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2b88 h ILE 16 CO -0.12 0.42 0.00 -0.26 0.00 0.00 0.00 178.15 178.19 2b88 h PHE 17 N 0.34 0.00 -0.16 1.37 0.04 -0.29 -1.86 116.94 116.38 2b88 h PHE 17 Ca 0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.82 2b88 h PHE 17 Cb 0.74 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.89 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 -3.07 1.53 -4.69 2.17 4.13 0.17 -4.81 115.26 110.69 2b88 n ASN 18 Ca -0.01 -2.11 -0.41 0.00 1.68 0.00 0.00 54.58 53.73 2b88 n ASN 18 Cb 0.17 -0.33 -0.04 0.00 -1.54 0.00 0.00 39.78 38.04 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 -0.83 4.25 0.00 3.41 1.43 -0.70 -4.95 118.68 121.29 2b88 s LEU 19 Ca 0.12 1.18 0.16 0.00 -1.03 0.00 0.00 54.13 54.57 2b88 s LEU 19 Cb 0.08 -3.16 0.96 0.00 0.03 0.00 0.00 46.19 44.11 2b88 s LEU 19 CO 0.06 -0.25 1.38 -0.81 0.23 0.00 0.00 176.35 176.96 2b88 n PRO 20 N 4.45 0.56 0.00 1.29 -0.05 -1.26 -3.35 135.00 136.64 2b88 n PRO 20 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.46 2b88 n PRO 20 Cb 0.50 -1.45 0.00 0.00 -0.05 0.00 0.00 33.50 32.50 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 -0.95 0.22 -4.76 3.54 3.02 -1.26 -5.04 115.26 110.03 2b88 n ASN 21 Ca 0.12 -0.56 -0.30 0.00 -0.03 0.00 0.00 54.58 53.81 2b88 n ASN 21 Cb 0.06 0.38 0.11 0.00 -0.61 0.00 0.00 39.78 39.71 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 -0.75 2.61 0.19 3.41 1.43 -1.21 -4.76 118.68 119.59 2b88 s LEU 22 Ca 0.00 1.51 0.08 0.00 -1.03 0.00 0.00 54.13 54.69 2b88 s LEU 22 Cb 0.00 -4.10 -0.05 0.00 0.03 0.00 0.00 46.19 42.08 2b88 s LEU 22 CO 0.00 -2.19 -0.15 0.54 0.23 0.00 0.00 176.35 174.78 2b88 s ASN 23 N -3.60 2.52 0.57 2.29 2.20 -1.26 -4.98 114.94 112.68 2b88 s ASN 23 Ca 0.62 -0.98 0.32 0.00 -0.94 0.00 0.00 52.86 51.88 2b88 s ASN 23 Cb -0.16 -0.13 1.42 0.00 -2.00 0.00 0.00 41.25 40.38 2b88 s ASN 23 CO 0.56 -0.15 1.76 1.23 -2.94 0.00 0.00 177.10 177.56 2b88 h GLY 24 N 2.75 0.00 0.43 0.45 0.00 -1.98 -0.11 103.07 104.60 2b88 h GLY 24 Ca -0.39 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 2b88 h GLY 24 CO 0.59 0.00 -0.05 -2.08 0.00 0.00 0.00 176.54 175.01 2b88 h VAL 25 N 0.00 1.49 -0.12 4.60 2.07 -1.98 -2.18 116.25 120.13 2b88 h VAL 25 Ca 0.42 -1.50 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 2b88 h VAL 25 Cb 1.95 2.46 -0.00 0.00 -1.52 0.00 0.00 31.29 34.18 2b88 h VAL 25 CO -0.00 0.40 -0.02 1.56 0.02 0.00 0.00 177.57 179.52 2b88 h GLN 26 N -0.55 0.23 0.03 1.57 4.20 -1.48 -1.22 115.11 117.88 2b88 h GLN 26 Ca -0.00 -0.08 0.01 0.00 0.06 0.00 0.00 58.65 58.64 2b88 h GLN 26 Cb 0.67 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 2b88 h GLN 26 CO 0.01 0.51 -0.08 0.28 -0.67 0.00 0.00 178.83 178.88 2b88 h VAL 27 N -0.07 0.80 -0.81 -0.54 2.07 -1.29 -0.95 116.25 115.46 2b88 h VAL 27 Ca 0.03 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.68 2b88 h VAL 27 Cb 0.42 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 2b88 h VAL 27 CO 0.01 0.00 0.53 0.50 0.02 0.00 0.00 177.57 178.63 2b88 h LYS 28 N -0.15 0.58 -0.67 1.57 3.64 -1.38 1.32 116.57 121.48 2b88 h LYS 28 Ca 0.02 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2b88 h LYS 28 Cb 0.18 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 2b88 h LYS 28 CO -0.06 0.39 0.30 0.00 -2.27 0.00 0.00 179.45 177.81 2b88 h ALA 29 N 1.62 0.86 -0.10 5.00 0.00 0.03 1.83 119.26 128.50 2b88 h ALA 29 Ca 0.39 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.95 2b88 h ALA 29 Cb 0.68 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2b88 h ALA 29 CO -0.15 0.44 -0.77 0.74 0.00 0.00 0.00 179.25 179.51 2b88 h PHE 30 N 0.93 0.77 -0.37 0.00 0.04 0.70 -1.21 116.94 117.80 2b88 h PHE 30 Ca 0.23 -0.35 -0.05 0.00 2.80 0.00 0.00 57.97 60.60 2b88 h PHE 30 Cb 0.14 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.16 2b88 h PHE 30 CO 0.01 1.14 -0.00 0.82 -0.60 0.00 0.00 178.31 179.68 2b88 h ILE 31 N 0.38 1.21 -0.41 -0.55 1.08 0.22 -0.31 117.51 119.13 2b88 h ILE 31 Ca -0.04 -0.83 -0.09 0.00 -0.39 0.00 0.00 64.86 63.51 2b88 h ILE 31 Cb 1.37 0.93 -0.02 0.00 -3.07 0.00 0.00 36.82 36.03 2b88 h ILE 31 CO 0.14 0.29 -0.12 0.44 -0.69 0.00 0.00 178.15 178.21 2b88 h ASP 32 N 0.55 0.73 0.57 1.72 3.32 0.32 -2.49 116.42 121.13 2b88 h ASP 32 Ca 0.12 -0.22 -0.13 0.00 0.02 0.00 0.00 57.03 56.82 2b88 h ASP 32 Cb 0.35 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2b88 h ASP 32 CO 0.01 0.87 -0.59 0.28 -1.72 0.00 0.00 179.24 178.09 2b88 h SER 33 N 0.67 0.02 0.19 6.45 0.02 -0.35 -3.07 113.55 117.48 2b88 h SER 33 Ca 0.11 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2b88 h SER 33 Cb 0.58 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 2b88 h SER 33 CO 0.04 0.61 -0.19 -0.07 -1.14 0.00 0.00 176.83 176.07 2b88 h LEU 34 N 0.02 -0.52 -0.98 5.07 -0.00 -0.61 0.65 115.31 118.93 2b88 h LEU 34 Ca -0.01 0.05 -0.09 0.00 -0.00 0.00 0.00 57.88 57.84 2b88 h LEU 34 Cb 1.05 0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 41.87 2b88 h LEU 34 CO 0.08 -0.29 -0.18 0.08 -0.00 0.00 0.00 178.44 178.13 2b88 h ARG 35 N -0.42 0.53 -0.43 1.13 0.11 -1.61 0.23 114.38 113.92 2b88 h ARG 35 Ca 0.00 -0.18 -0.05 0.00 0.10 0.00 0.00 59.98 59.86 2b88 h ARG 35 Cb 0.40 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 31.41 2b88 h ARG 35 CO -0.05 0.69 0.06 -0.44 0.10 0.00 0.00 179.97 180.33 2b88 h ASP 36 N 0.48 0.61 -0.81 0.08 3.32 -1.38 -3.40 116.42 115.32 2b88 h ASP 36 Ca 0.08 -0.11 0.07 0.00 0.02 0.00 0.00 57.03 57.09 2b88 h ASP 36 Cb 0.58 -0.16 -0.20 0.00 0.22 0.00 0.00 39.33 39.77 2b88 h ASP 36 CO 0.04 0.64 -0.30 -0.62 -1.72 0.00 0.00 179.24 177.28 2b88 s ASP 37 N -6.67 -1.33 0.50 6.45 -1.08 0.19 -5.03 116.67 109.71 2b88 s ASP 37 Ca -0.09 0.06 0.29 0.00 -0.52 0.00 0.00 52.55 52.29 2b88 s ASP 37 Cb 0.16 1.82 1.17 0.00 -1.46 0.00 0.00 42.92 44.60 2b88 s ASP 37 CO 0.78 -0.23 1.92 -0.65 0.52 0.00 0.00 175.17 177.50 2b88 h PRO 38 N 7.67 0.00 0.00 4.34 0.11 -0.77 -2.60 132.00 140.75 2b88 h PRO 38 Ca -0.02 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 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 0.09 0.10 -0.03 1.03 -0.21 0.00 0.00 178.00 178.98 2b88 h SER 39 N 0.00 0.00 0.20 -2.05 0.87 -1.94 -1.53 113.55 109.11 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 0.61 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2b88 h SER 39 CO 0.01 0.03 -0.15 0.00 -0.53 0.00 0.00 176.83 176.19 2b88 n GLN 40 N -3.18 1.00 -0.32 2.24 1.13 -0.98 -4.45 117.38 112.82 2b88 n GLN 40 Ca -0.01 -0.52 0.18 0.00 -1.94 0.00 0.00 57.00 54.71 2b88 n GLN 40 Cb 0.22 -1.49 0.34 0.00 0.11 0.00 0.00 30.24 29.43 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 -0.55 -0.01 -0.02 1.08 3.41 -0.58 0.24 113.62 117.20 2b88 n SER 41 Ca 0.15 1.60 -0.02 0.00 -0.26 0.00 0.00 58.87 60.33 2b88 n SER 41 Cb 0.32 -0.63 0.24 0.00 -0.26 0.00 0.00 64.21 63.89 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 1.89 1.23 -0.29 7.33 0.00 -1.84 0.40 119.26 127.99 2b88 h ALA 42 Ca 0.63 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 55.09 2b88 h ALA 42 Cb 1.40 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2b88 h ALA 42 CO -0.85 0.50 -0.56 -0.97 0.00 0.00 0.00 179.25 177.37 2b88 h ASN 43 N 0.52 0.98 -0.52 0.00 -0.73 0.29 0.48 115.58 116.59 2b88 h ASN 43 Ca 0.10 -0.54 -0.06 0.00 1.87 0.00 0.00 56.30 57.68 2b88 h ASN 43 Cb 0.46 -0.28 -0.03 0.00 0.27 0.00 0.00 38.32 38.74 2b88 h ASN 43 CO 0.02 1.34 0.12 -0.07 -0.37 0.00 0.00 177.43 178.47 2b88 h LEU 44 N 0.67 0.84 -0.49 0.34 3.38 0.13 1.30 115.31 121.47 2b88 h LEU 44 Ca 0.01 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2b88 h LEU 44 Cb 1.17 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2b88 h LEU 44 CO 0.12 0.83 0.23 -0.07 0.09 0.00 0.00 178.44 179.64 2b88 h LEU 45 N 0.85 0.66 -0.25 1.67 -0.00 0.09 0.80 115.31 119.13 2b88 h LEU 45 Ca 0.18 -0.14 -0.00 0.00 -0.00 0.00 0.00 57.88 57.92 2b88 h LEU 45 Cb 0.34 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.82 2b88 h LEU 45 CO 0.00 0.61 0.14 0.00 -0.00 0.00 0.00 178.44 179.19 2b88 h ALA 46 N 1.07 0.32 -0.22 1.53 0.00 0.23 0.64 119.26 122.84 2b88 h ALA 46 Ca 0.17 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2b88 h ALA 46 Cb 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2b88 h ALA 46 CO -0.02 -0.15 -0.13 0.93 0.00 0.00 0.00 179.25 179.87 2b88 h GLU 47 N 0.29 0.35 -0.23 0.00 4.39 0.19 0.11 114.58 119.68 2b88 h GLU 47 Ca 0.09 -0.09 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 2b88 h GLU 47 Cb 0.06 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2b88 h GLU 47 CO -0.01 0.49 -0.07 0.00 -1.16 0.00 0.00 179.01 178.26 2b88 h ALA 48 N 1.53 0.32 -0.69 3.43 0.00 0.18 0.46 119.26 124.50 2b88 h ALA 48 Ca 0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2b88 h ALA 48 Cb 0.44 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2b88 h ALA 48 CO 0.03 0.13 0.33 0.87 0.00 0.00 0.00 179.25 180.61 2b88 h LYS 49 N 0.19 0.98 -0.64 0.00 1.57 0.78 0.91 116.57 120.36 2b88 h LYS 49 Ca 0.06 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 2b88 h LYS 49 Cb 0.54 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 2b88 h LYS 49 CO 0.03 0.76 0.24 0.87 -0.57 0.00 0.00 179.45 180.77 2b88 h LYS 50 N 0.98 0.98 -0.23 3.15 1.57 -0.38 1.13 116.57 123.77 2b88 h LYS 50 Ca 0.24 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 58.71 2b88 h LYS 50 Cb 0.10 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 2b88 h LYS 50 CO -0.03 0.83 -0.34 -0.07 -0.57 0.00 0.00 179.45 179.27 2b88 h LEU 51 N 0.91 0.69 -0.43 2.94 -0.00 0.10 0.46 115.31 119.99 2b88 h LEU 51 Ca 0.21 -0.52 -0.01 0.00 -0.00 0.00 0.00 57.88 57.57 2b88 h LEU 51 Cb 0.24 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 40.68 2b88 h LEU 51 CO -0.01 1.08 0.24 -1.13 -0.00 0.00 0.00 178.44 178.62 2b88 h ASN 52 N 0.33 0.53 -0.96 -0.43 -1.24 0.11 0.46 115.58 114.37 2b88 h ASN 52 Ca 0.02 -0.08 0.00 0.00 0.71 0.00 0.00 56.30 56.96 2b88 h ASN 52 Cb 0.93 -0.13 -0.05 0.00 0.73 0.00 0.00 38.32 39.80 2b88 h ASN 52 CO 0.08 0.45 0.60 0.44 -1.29 0.00 0.00 177.43 177.71 2b88 h ASP 53 N 0.56 1.13 0.05 1.15 3.32 0.14 0.80 116.42 123.58 2b88 h ASP 53 Ca 0.15 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 2b88 h ASP 53 Cb 0.03 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 2b88 h ASP 53 CO -0.03 0.85 -0.30 0.00 -1.72 0.00 0.00 179.24 178.04 2b88 h ALA 54 N 1.35 1.14 -0.12 3.45 0.00 -0.13 -2.12 119.26 122.83 2b88 h ALA 54 Ca 0.35 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2b88 h ALA 54 Cb -0.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2b88 h ALA 54 CO -0.07 0.55 0.00 1.04 0.00 0.00 0.00 179.25 180.77 2b88 n GLN 55 N -4.10 1.84 -1.51 0.00 6.02 0.15 -4.93 117.38 114.86 2b88 n GLN 55 Ca -0.01 -1.25 -0.30 0.00 -0.01 0.00 0.00 57.00 55.43 2b88 n GLN 55 Cb 0.42 -1.44 0.09 0.00 1.02 0.00 0.00 30.24 30.33 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 -1.85 2.21 0.00 -1.58 0.00 0.26 -4.84 121.76 115.96 2b88 s ALA 56 Ca 0.35 -0.16 -0.01 0.00 0.00 0.00 0.00 51.96 52.14 2b88 s ALA 56 Cb 0.19 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 20.15 2b88 s ALA 56 CO 0.30 -1.76 2.22 -0.35 0.00 0.00 0.00 175.76 176.17 2b88 n PRO 57 N -3.46 1.14 0.00 0.00 -0.05 -1.26 -5.02 135.00 126.35 2b88 n PRO 57 Ca 0.07 -0.15 0.00 0.00 -0.05 0.00 0.00 63.50 63.37 2b88 n PRO 57 Cb 0.56 -1.16 0.00 0.00 -0.05 0.00 0.00 33.50 32.85 2b88 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 175.50 177.08