#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 6.65 -0.26 4.52 -4.77 -1.26 -5.02 116.67 116.53 2b88 s ASP 2 Ca 0.00 2.59 0.02 0.00 -3.30 0.00 0.00 52.55 51.86 2b88 s ASP 2 Cb 0.00 -2.64 0.07 0.00 -1.09 0.00 0.00 42.92 39.26 2b88 s ASP 2 CO 0.00 -0.61 -0.07 0.20 0.70 0.00 0.00 175.17 175.39 2b88 s ASN 3 N -0.69 4.25 -0.01 2.11 0.01 -1.26 -5.10 114.94 114.25 2b88 s ASN 3 Ca 0.52 -1.40 0.02 0.00 -0.71 0.00 0.00 52.86 51.28 2b88 s ASN 3 Cb -0.37 -1.40 -0.00 0.00 0.41 0.00 0.00 41.25 39.89 2b88 s ASN 3 CO 0.49 -0.23 -0.05 -0.54 -1.51 0.00 0.00 177.10 175.25 2b88 s LYS 4 N 1.20 0.44 0.50 -0.60 3.01 -1.26 -5.02 119.74 118.01 2b88 s LYS 4 Ca -0.05 -0.17 0.32 0.00 -1.01 0.00 0.00 55.97 55.05 2b88 s LYS 4 Cb -0.19 -0.43 1.30 0.00 -1.01 0.00 0.00 37.83 37.50 2b88 s LYS 4 CO -0.06 0.09 1.94 0.27 0.51 0.00 0.00 175.35 178.10 2b88 h PHE 5 N 6.11 0.00 -0.21 3.18 -0.00 -2.04 -2.85 116.94 121.14 2b88 h PHE 5 Ca -0.29 0.00 0.06 0.00 -0.00 0.00 0.00 57.97 57.74 2b88 h PHE 5 Cb 1.19 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.13 2b88 h PHE 5 CO 0.41 0.00 0.17 -0.91 -0.00 0.00 0.00 178.31 177.99 2b88 h ASN 6 N 0.00 0.00 -0.73 -0.68 -0.26 -2.01 -1.61 115.58 110.29 2b88 h ASN 6 Ca 0.00 0.00 0.07 0.00 -0.56 0.00 0.00 56.30 55.81 2b88 h ASN 6 Cb 0.48 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.69 2b88 h ASN 6 CO 0.00 0.00 0.48 0.11 -1.06 0.00 0.00 177.43 176.96 2b88 h LYS 7 N 0.00 0.73 -0.14 0.81 1.57 -1.95 -0.54 116.57 117.06 2b88 h LYS 7 Ca 0.10 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 2b88 h LYS 7 Cb 0.44 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2b88 h LYS 7 CO -0.00 0.48 -0.22 0.93 -0.57 0.00 0.00 179.45 180.07 2b88 h GLU 8 N 0.75 0.23 -0.18 3.15 3.07 -1.52 0.01 114.58 120.08 2b88 h GLU 8 Ca 0.32 -0.07 -0.14 0.00 -0.50 0.00 0.00 59.36 58.97 2b88 h GLU 8 Cb 0.29 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 2b88 h GLU 8 CO -0.11 0.45 -0.47 -0.07 -1.40 0.00 0.00 179.01 177.42 2b88 h LEU 9 N 0.21 0.50 -0.48 1.33 4.07 -1.20 -0.55 115.31 119.20 2b88 h LEU 9 Ca 0.04 -0.24 -0.15 0.00 0.08 0.00 0.00 57.88 57.61 2b88 h LEU 9 Cb 0.52 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.10 2b88 h LEU 9 CO 0.04 0.90 -0.72 1.23 -1.08 0.00 0.00 178.44 178.80 2b88 h GLY 10 N 1.14 0.00 0.76 0.83 0.00 -1.06 -2.18 103.07 102.56 2b88 h GLY 10 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 2b88 h GLY 10 CO 0.08 0.00 -0.16 -0.25 0.00 0.00 0.00 176.54 176.21 2b88 h TRP 11 N 0.00 -0.42 -0.07 5.60 7.01 -0.49 -3.01 115.95 124.57 2b88 h TRP 11 Ca -0.01 -0.01 -0.14 0.00 2.11 0.00 0.00 58.89 60.84 2b88 h TRP 11 Cb 1.32 0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 28.50 2b88 h TRP 11 CO 0.00 -0.12 -0.57 0.00 -2.79 0.00 0.00 178.44 174.95 2b88 h ALA 12 N -0.13 0.90 -0.16 2.65 0.00 -1.16 -2.72 119.26 118.65 2b88 h ALA 12 Ca -0.05 -0.52 0.01 0.00 0.00 0.00 0.00 54.91 54.35 2b88 h ALA 12 Cb 0.48 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2b88 h ALA 12 CO 0.08 0.71 0.07 1.15 0.00 0.00 0.00 179.25 181.25 2b88 h THR 13 N 0.17 0.98 -0.34 0.00 2.02 -1.40 0.13 112.91 114.47 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 1.06 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 2b88 h THR 13 CO 0.09 0.03 -0.43 -0.25 0.37 0.00 0.00 175.52 175.32 2b88 h TRP 14 N 0.15 1.05 -0.28 3.16 7.01 -1.59 -0.68 115.95 124.76 2b88 h TRP 14 Ca 0.07 -0.33 0.03 0.00 2.11 0.00 0.00 58.89 60.77 2b88 h TRP 14 Cb 0.03 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 26.84 2b88 h TRP 14 CO -0.10 1.14 0.10 0.93 -2.79 0.00 0.00 178.44 177.71 2b88 h GLU 15 N 0.69 0.21 -0.38 2.65 4.39 -1.11 0.28 114.58 121.32 2b88 h GLU 15 Ca 0.05 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.67 2b88 h GLU 15 Cb 1.02 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.61 2b88 h GLU 15 CO 0.10 0.14 -0.02 0.82 -1.16 0.00 0.00 179.01 178.89 2b88 h ILE 16 N 0.22 1.27 0.00 3.13 2.04 -0.76 -2.04 117.51 121.36 2b88 h ILE 16 Ca 0.13 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.94 2b88 h ILE 16 Cb 0.10 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2b88 h ILE 16 CO -0.13 0.35 0.00 -0.26 0.00 0.00 0.00 178.15 178.11 2b88 h PHE 17 N 0.51 0.00 -0.40 1.37 0.04 -0.60 -2.18 116.94 115.68 2b88 h PHE 17 Ca 0.11 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.72 2b88 h PHE 17 Cb 0.51 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.57 2b88 h PHE 17 CO 0.04 0.00 0.19 0.09 -0.60 0.00 0.00 178.31 178.03 2b88 n ASN 18 N -2.95 3.33 -4.79 2.17 4.13 0.95 -4.87 115.26 113.22 2b88 n ASN 18 Ca -0.02 -2.64 -0.38 0.00 1.68 0.00 0.00 54.58 53.22 2b88 n ASN 18 Cb 0.14 -0.63 -0.06 0.00 -1.54 0.00 0.00 39.78 37.69 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 -1.48 4.39 0.00 3.41 1.43 -0.82 -4.98 118.68 120.63 2b88 s LEU 19 Ca 0.27 0.85 0.21 0.00 -1.03 0.00 0.00 54.13 54.43 2b88 s LEU 19 Cb 0.22 -2.57 1.11 0.00 0.03 0.00 0.00 46.19 44.99 2b88 s LEU 19 CO 0.06 0.22 1.65 -0.81 0.23 0.00 0.00 176.35 177.71 2b88 n PRO 20 N 2.51 0.41 0.00 1.29 -0.05 -1.26 -3.70 135.00 134.20 2b88 n PRO 20 Ca -0.12 0.06 0.00 0.00 -0.05 0.00 0.00 63.50 63.39 2b88 n PRO 20 Cb 0.52 -1.50 0.00 0.00 -0.05 0.00 0.00 33.50 32.47 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 -1.20 0.47 -4.81 3.54 3.02 -1.26 -5.02 115.26 110.00 2b88 n ASN 21 Ca 0.12 -1.08 -0.31 0.00 -0.03 0.00 0.00 54.58 53.27 2b88 n ASN 21 Cb 0.14 0.00 0.05 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 -0.08 3.19 0.11 3.41 1.43 -1.24 -4.68 118.68 120.83 2b88 s LEU 22 Ca 0.00 1.70 0.09 0.00 -1.03 0.00 0.00 54.13 54.89 2b88 s LEU 22 Cb 0.00 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.67 2b88 s LEU 22 CO 0.00 -1.49 -0.20 0.21 0.23 0.00 0.00 176.35 175.10 2b88 s ASN 23 N -3.50 3.73 0.56 2.29 2.47 -1.26 -4.98 114.94 114.25 2b88 s ASN 23 Ca 0.60 -0.60 0.36 0.00 0.42 0.00 0.00 52.86 53.63 2b88 s ASN 23 Cb -0.15 -0.46 1.48 0.00 -1.45 0.00 0.00 41.25 40.66 2b88 s ASN 23 CO 0.51 0.18 1.73 1.23 -3.72 0.00 0.00 177.10 177.03 2b88 h GLY 24 N 3.83 0.00 0.51 1.21 0.00 -1.98 0.25 103.07 106.89 2b88 h GLY 24 Ca -0.50 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 2b88 h GLY 24 CO 0.44 0.00 -0.02 -2.08 0.00 0.00 0.00 176.54 174.89 2b88 h VAL 25 N 0.00 1.41 -0.15 4.60 2.07 -1.98 -1.41 116.25 120.80 2b88 h VAL 25 Ca 0.53 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 2b88 h VAL 25 Cb 2.33 2.21 -0.01 0.00 -1.52 0.00 0.00 31.29 34.30 2b88 h VAL 25 CO -0.01 0.32 0.03 1.56 0.02 0.00 0.00 177.57 179.49 2b88 h GLN 26 N -0.47 0.24 0.01 1.57 4.20 -0.97 -0.22 115.11 119.48 2b88 h GLN 26 Ca 0.00 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.66 2b88 h GLN 26 Cb 0.54 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 2b88 h GLN 26 CO 0.00 0.42 -0.06 0.28 -0.67 0.00 0.00 178.83 178.80 2b88 h VAL 27 N 0.03 0.84 -0.81 -0.54 2.07 -1.20 -0.66 116.25 115.98 2b88 h VAL 27 Ca 0.05 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.71 2b88 h VAL 27 Cb 0.29 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 2b88 h VAL 27 CO 0.00 0.00 0.53 0.50 0.02 0.00 0.00 177.57 178.62 2b88 h LYS 28 N -0.12 0.53 -0.57 1.57 1.63 -1.18 1.49 116.57 119.92 2b88 h LYS 28 Ca 0.02 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.75 2b88 h LYS 28 Cb 0.15 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.63 2b88 h LYS 28 CO -0.06 0.35 0.22 0.00 -3.45 0.00 0.00 179.45 176.51 2b88 h ALA 29 N 1.62 0.74 -0.10 5.00 0.00 0.36 1.43 119.26 128.31 2b88 h ALA 29 Ca 0.40 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.93 2b88 h ALA 29 Cb 0.76 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2b88 h ALA 29 CO -0.15 0.36 -0.78 0.74 0.00 0.00 0.00 179.25 179.42 2b88 h PHE 30 N 0.78 0.81 -0.39 0.00 0.04 0.99 0.14 116.94 119.32 2b88 h PHE 30 Ca 0.19 -0.37 -0.04 0.00 2.80 0.00 0.00 57.97 60.55 2b88 h PHE 30 Cb 0.22 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.22 2b88 h PHE 30 CO 0.01 1.17 0.09 0.82 -0.60 0.00 0.00 178.31 179.80 2b88 h ILE 31 N 0.40 1.18 -0.30 -0.55 1.08 0.24 0.35 117.51 119.91 2b88 h ILE 31 Ca -0.05 -0.64 -0.13 0.00 -0.39 0.00 0.00 64.86 63.66 2b88 h ILE 31 Cb 1.39 0.79 -0.00 0.00 -3.07 0.00 0.00 36.82 35.92 2b88 h ILE 31 CO 0.15 0.23 -0.32 0.44 -0.69 0.00 0.00 178.15 177.96 2b88 h ASP 32 N 0.56 0.80 0.01 1.72 3.32 0.24 -2.86 116.42 120.21 2b88 h ASP 32 Ca 0.13 -0.48 -0.03 0.00 0.02 0.00 0.00 57.03 56.68 2b88 h ASP 32 Cb 0.22 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2b88 h ASP 32 CO -0.00 1.11 -0.06 -1.28 -1.72 0.00 0.00 179.24 177.29 2b88 h SER 33 N 0.50 0.12 -0.40 6.45 0.87 0.10 -1.81 113.55 119.38 2b88 h SER 33 Ca 0.05 -0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.63 2b88 h SER 33 Cb 0.89 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.79 2b88 h SER 33 CO 0.08 0.21 0.19 -0.07 -0.53 0.00 0.00 176.83 176.70 2b88 h LEU 34 N 0.13 0.27 -0.54 2.23 -0.00 -0.72 0.42 115.31 117.11 2b88 h LEU 34 Ca 0.03 0.03 -0.09 0.00 -0.00 0.00 0.00 57.88 57.85 2b88 h LEU 34 Cb 0.20 -0.02 -0.02 0.00 -0.00 0.00 0.00 40.66 40.81 2b88 h LEU 34 CO 0.01 0.20 0.00 0.03 -0.00 0.00 0.00 178.44 178.68 2b88 h ARG 35 N 0.39 0.95 -0.27 1.13 3.08 -1.36 0.13 114.38 118.43 2b88 h ARG 35 Ca 0.18 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 2b88 h ARG 35 Cb 0.10 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2b88 h ARG 35 CO -0.13 0.96 -0.02 -0.44 -1.07 0.00 0.00 179.97 179.27 2b88 h ASP 36 N 0.83 0.39 -0.91 7.04 3.32 -0.67 -3.40 116.42 123.02 2b88 h ASP 36 Ca 0.15 -0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.19 2b88 h ASP 36 Cb 0.53 -0.10 -0.21 0.00 0.22 0.00 0.00 39.33 39.77 2b88 h ASP 36 CO 0.03 0.47 -0.33 -0.62 -1.72 0.00 0.00 179.24 177.06 2b88 s ASP 37 N -6.79 -1.48 0.49 6.45 -1.08 0.14 -5.03 116.67 109.38 2b88 s ASP 37 Ca -0.07 0.19 0.29 0.00 -0.52 0.00 0.00 52.55 52.43 2b88 s ASP 37 Cb 0.16 1.94 1.08 0.00 -1.46 0.00 0.00 42.92 44.64 2b88 s ASP 37 CO 0.75 -0.27 1.88 -0.65 0.52 0.00 0.00 175.17 177.40 2b88 h PRO 38 N 7.91 0.00 0.00 4.34 0.11 -0.95 -2.75 132.00 140.66 2b88 h PRO 38 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 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 0.10 0.00 1.03 -0.21 0.00 0.00 178.00 179.04 2b88 h SER 39 N 0.00 0.00 0.10 -2.05 0.87 -1.94 -2.73 113.55 107.80 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 0.66 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 2b88 h SER 39 CO 0.01 0.00 -0.10 0.00 -0.53 0.00 0.00 176.83 176.21 2b88 n GLN 40 N -2.89 1.28 -0.31 2.24 1.13 -1.03 -4.50 117.38 113.31 2b88 n GLN 40 Ca 0.01 -0.72 0.28 0.00 -1.94 0.00 0.00 57.00 54.63 2b88 n GLN 40 Cb 0.31 -1.48 0.52 0.00 0.11 0.00 0.00 30.24 29.69 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 -0.23 0.27 0.04 1.08 3.41 -1.03 0.25 113.62 117.41 2b88 n SER 41 Ca 0.16 1.58 -0.06 0.00 -0.26 0.00 0.00 58.87 60.30 2b88 n SER 41 Cb 0.34 -0.74 0.12 0.00 -0.26 0.00 0.00 64.21 63.67 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 1.90 0.87 -0.25 7.33 0.00 -1.87 -0.36 119.26 126.88 2b88 h ALA 42 Ca 0.77 -0.48 -0.18 0.00 0.00 0.00 0.00 54.91 55.02 2b88 h ALA 42 Cb 2.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.70 2b88 h ALA 42 CO -0.76 0.66 -0.57 -0.97 0.00 0.00 0.00 179.25 177.62 2b88 h ASN 43 N 0.33 0.88 -0.52 0.00 -0.73 0.31 0.17 115.58 116.02 2b88 h ASN 43 Ca 0.02 -0.48 -0.05 0.00 1.87 0.00 0.00 56.30 57.65 2b88 h ASN 43 Cb 0.98 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 39.29 2b88 h ASN 43 CO 0.09 1.26 0.16 -0.07 -0.37 0.00 0.00 177.43 178.49 2b88 h LEU 44 N 0.60 0.80 -0.49 0.34 3.38 -0.08 1.16 115.31 121.02 2b88 h LEU 44 Ca 0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2b88 h LEU 44 Cb 1.17 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2b88 h LEU 44 CO 0.12 0.78 0.27 -0.07 0.09 0.00 0.00 178.44 179.62 2b88 h LEU 45 N 0.84 0.61 -0.26 1.67 -0.00 -0.72 0.79 115.31 118.24 2b88 h LEU 45 Ca 0.19 -0.09 -0.00 0.00 -0.00 0.00 0.00 57.88 57.97 2b88 h LEU 45 Cb 0.28 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 40.77 2b88 h LEU 45 CO -0.00 0.53 0.15 0.00 -0.00 0.00 0.00 178.44 179.12 2b88 h ALA 46 N 1.11 0.33 -0.18 1.53 0.00 0.21 0.62 119.26 122.87 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 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2b88 h ALA 46 CO -0.03 -0.16 -0.13 0.93 0.00 0.00 0.00 179.25 179.86 2b88 h GLU 47 N 0.32 0.29 -0.26 0.00 4.39 0.16 0.83 114.58 120.32 2b88 h GLU 47 Ca 0.09 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.66 2b88 h GLU 47 Cb 0.03 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2b88 h GLU 47 CO -0.02 0.43 -0.09 0.00 -1.16 0.00 0.00 179.01 178.17 2b88 h ALA 48 N 1.60 0.36 -0.74 3.43 0.00 0.19 0.50 119.26 124.60 2b88 h ALA 48 Ca 0.06 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2b88 h ALA 48 Cb 0.40 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2b88 h ALA 48 CO 0.02 0.19 0.45 0.87 0.00 0.00 0.00 179.25 180.79 2b88 h LYS 49 N 0.26 1.00 -0.49 0.00 1.79 0.88 0.75 116.57 120.76 2b88 h LYS 49 Ca 0.06 -0.08 -0.08 0.00 -2.18 0.00 0.00 60.65 58.37 2b88 h LYS 49 Cb 0.58 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 2b88 h LYS 49 CO 0.03 0.70 -0.01 0.87 -1.08 0.00 0.00 179.45 179.96 2b88 h LYS 50 N 1.02 0.87 -0.28 3.15 1.57 -0.37 0.59 116.57 123.13 2b88 h LYS 50 Ca 0.27 -0.28 -0.15 0.00 -1.87 0.00 0.00 60.65 58.61 2b88 h LYS 50 Cb -0.05 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 2b88 h LYS 50 CO -0.05 0.91 -0.43 -0.07 -0.57 0.00 0.00 179.45 179.25 2b88 h LEU 51 N 0.73 0.85 -0.49 2.94 -0.00 0.12 -0.07 115.31 119.39 2b88 h LEU 51 Ca 0.14 -0.52 -0.07 0.00 -0.00 0.00 0.00 57.88 57.43 2b88 h LEU 51 Cb 0.53 -0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 40.93 2b88 h LEU 51 CO 0.03 1.20 0.02 -0.55 -0.00 0.00 0.00 178.44 179.14 2b88 h ASN 52 N 0.53 0.82 -0.84 -0.43 -1.07 0.58 0.18 115.58 115.35 2b88 h ASN 52 Ca 0.02 -0.29 0.01 0.00 0.07 0.00 0.00 56.30 56.11 2b88 h ASN 52 Cb 1.02 -0.22 -0.04 0.00 -2.07 0.00 0.00 38.32 37.01 2b88 h ASN 52 CO 0.10 0.91 0.56 -0.78 0.07 0.00 0.00 177.43 178.29 2b88 h ASP 53 N 0.70 0.96 -0.11 6.14 3.58 0.29 0.70 116.42 128.68 2b88 h ASP 53 Ca 0.14 -0.02 -0.11 0.00 0.42 0.00 0.00 57.03 57.46 2b88 h ASP 53 Cb 0.48 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 2b88 h ASP 53 CO 0.02 0.70 -0.27 0.00 -2.88 0.00 0.00 179.24 176.81 2b88 h ALA 54 N 1.48 1.00 -0.03 -0.78 0.00 -0.42 -2.21 119.26 118.30 2b88 h ALA 54 Ca 0.31 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2b88 h ALA 54 Cb -0.13 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2b88 h ALA 54 CO -0.07 0.59 0.00 1.04 0.00 0.00 0.00 179.25 180.82 2b88 n GLN 55 N -4.10 1.60 -1.58 0.00 6.02 0.59 -4.91 117.38 115.00 2b88 n GLN 55 Ca -0.00 -0.87 -0.30 0.00 -0.01 0.00 0.00 57.00 55.81 2b88 n GLN 55 Cb 0.43 -1.47 0.08 0.00 1.02 0.00 0.00 30.24 30.30 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 -1.97 2.37 0.74 -1.58 0.00 0.23 -4.86 121.76 116.69 2b88 s ALA 56 Ca 0.38 -0.16 -0.11 0.00 0.00 0.00 0.00 51.96 52.07 2b88 s ALA 56 Cb 0.20 -3.11 0.03 0.00 0.00 0.00 0.00 23.12 20.25 2b88 s ALA 56 CO 0.33 -1.60 1.08 -1.25 0.00 0.00 0.00 175.76 174.31 2b88 s PRO 57 N -5.15 2.57 0.00 0.00 0.05 -1.26 -5.01 135.00 126.20 2b88 s PRO 57 Ca 0.60 0.77 0.27 0.00 0.05 0.00 0.00 61.00 62.69 2b88 s PRO 57 Cb -0.14 -1.96 0.82 0.00 0.05 0.00 0.00 34.50 33.26 2b88 s PRO 57 CO 0.54 -1.31 1.61 1.63 0.05 0.00 0.00 177.00 179.52