#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 0.60 -3.25 -1.34 3.32 -2.07 -3.38 116.42 110.29 2b88 h ASP 2 Ca 0.00 0.01 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 2b88 h ASP 2 Cb 0.00 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.37 2b88 h ASP 2 CO 0.00 0.38 0.85 0.20 -1.72 0.00 0.00 179.24 178.94 2b88 s ASN 3 N -6.18 6.95 0.00 6.45 0.01 -1.26 -4.58 114.94 116.33 2b88 s ASN 3 Ca -0.09 1.13 0.00 0.00 -0.71 0.00 0.00 52.86 53.19 2b88 s ASN 3 Cb 0.20 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.31 2b88 s ASN 3 CO 0.77 -0.85 0.00 2.29 -1.51 0.00 0.00 177.10 177.80 2b88 n LYS 4 N 6.79 0.00 0.28 -0.60 2.85 -1.26 -4.94 118.16 121.28 2b88 n LYS 4 Ca 0.12 0.00 0.15 0.00 -1.05 0.00 0.00 58.31 57.53 2b88 n LYS 4 Cb 0.47 0.00 0.82 0.00 -0.65 0.00 0.00 35.03 35.67 2b88 n LYS 4 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2b88 h PHE 5 N 0.00 0.00 -0.00 5.58 -0.00 -1.95 -0.71 116.94 119.85 2b88 h PHE 5 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 2b88 h PHE 5 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.95 2b88 h PHE 5 CO 0.00 0.07 -0.18 0.27 -0.00 0.00 0.00 178.31 178.47 2b88 n ASN 6 N -3.61 0.36 0.14 -0.68 6.94 -1.26 -3.54 115.26 113.62 2b88 n ASN 6 Ca -0.02 -0.21 0.05 0.00 -0.02 0.00 0.00 54.58 54.37 2b88 n ASN 6 Cb 0.18 -0.10 0.48 0.00 -2.36 0.00 0.00 39.78 37.98 2b88 n ASN 6 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 2b88 h LYS 7 N 0.29 0.22 -0.12 -3.83 3.11 -1.37 -0.13 116.57 114.73 2b88 h LYS 7 Ca 0.00 -0.03 -0.05 0.00 -2.81 0.00 0.00 60.65 57.76 2b88 h LYS 7 Cb 0.43 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.61 2b88 h LYS 7 CO 0.00 0.25 -0.16 0.93 -2.81 0.00 0.00 179.45 177.65 2b88 h GLU 8 N 0.21 0.20 -0.59 1.90 3.07 -1.72 -2.70 114.58 114.95 2b88 h GLU 8 Ca 0.05 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2b88 h GLU 8 Cb 0.16 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.02 2b88 h GLU 8 CO 0.00 0.37 0.35 -0.07 -1.40 0.00 0.00 179.01 178.26 2b88 h LEU 9 N 0.19 0.71 -0.90 1.33 -0.00 -1.21 0.78 115.31 116.20 2b88 h LEU 9 Ca 0.04 -0.06 -0.12 0.00 -0.00 0.00 0.00 57.88 57.74 2b88 h LEU 9 Cb 0.41 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 40.87 2b88 h LEU 9 CO 0.03 0.56 -0.51 1.23 -0.00 0.00 0.00 178.44 179.75 2b88 h GLY 10 N 0.79 0.12 0.40 0.83 0.00 -1.51 -2.07 103.07 101.63 2b88 h GLY 10 Ca 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 2b88 h GLY 10 CO -0.04 0.12 -0.06 -0.25 0.00 0.00 0.00 176.54 176.31 2b88 h TRP 11 N 0.09 -0.15 -0.06 5.60 7.01 -1.01 -3.22 115.95 124.20 2b88 h TRP 11 Ca 0.00 -0.00 -0.10 0.00 2.11 0.00 0.00 58.89 60.90 2b88 h TRP 11 Cb 0.93 0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 28.03 2b88 h TRP 11 CO 0.01 0.32 -0.42 0.00 -2.79 0.00 0.00 178.44 175.56 2b88 h ALA 12 N -0.08 1.20 -0.23 2.65 0.00 0.51 -2.06 119.26 121.25 2b88 h ALA 12 Ca -0.02 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.50 2b88 h ALA 12 Cb 0.55 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2b88 h ALA 12 CO 0.03 0.56 0.13 1.15 0.00 0.00 0.00 179.25 181.12 2b88 h THR 13 N 0.11 1.03 -0.28 0.00 2.02 -1.47 0.88 112.91 115.20 2b88 h THR 13 Ca 0.01 -0.09 -0.15 0.00 0.77 0.00 0.00 66.41 66.95 2b88 h THR 13 Cb 0.79 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2b88 h THR 13 CO 0.06 0.05 -0.43 4.11 0.37 0.00 0.00 175.52 179.68 2b88 h TRP 14 N 0.28 0.83 -0.28 3.16 5.08 -1.55 0.13 115.95 123.60 2b88 h TRP 14 Ca 0.09 -0.25 0.02 0.00 1.08 0.00 0.00 58.89 59.83 2b88 h TRP 14 Cb -0.01 -0.17 -0.03 0.00 -3.00 0.00 0.00 29.16 25.95 2b88 h TRP 14 CO -0.08 1.00 0.12 0.93 -1.28 0.00 0.00 178.44 179.12 2b88 h GLU 15 N 0.56 0.24 -0.27 0.12 4.39 -0.83 0.23 114.58 119.03 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 0.97 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.56 2b88 h GLU 15 CO 0.09 0.16 -0.40 0.82 -1.16 0.00 0.00 179.01 178.52 2b88 h ILE 16 N 0.25 1.30 0.00 3.13 2.04 -0.81 -2.78 117.51 120.65 2b88 h ILE 16 Ca 0.12 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 64.38 2b88 h ILE 16 Cb 0.06 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2b88 h ILE 16 CO -0.10 0.51 0.00 -0.26 0.00 0.00 0.00 178.15 178.30 2b88 h PHE 17 N 0.48 0.00 -0.07 1.37 0.04 -0.35 -2.07 116.94 116.34 2b88 h PHE 17 Ca 0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.80 2b88 h PHE 17 Cb 0.99 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.14 2b88 h PHE 17 CO 0.08 0.00 0.00 0.09 -0.60 0.00 0.00 178.31 177.88 2b88 n ASN 18 N -3.01 1.28 -4.67 2.17 4.13 0.78 -4.79 115.26 111.15 2b88 n ASN 18 Ca -0.01 -2.08 -0.39 0.00 1.68 0.00 0.00 54.58 53.77 2b88 n ASN 18 Cb 0.17 -0.40 -0.06 0.00 -1.54 0.00 0.00 39.78 37.95 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 -0.51 4.17 0.00 3.41 1.43 -0.78 -4.96 118.68 121.43 2b88 s LEU 19 Ca 0.06 0.73 0.15 0.00 -1.03 0.00 0.00 54.13 54.04 2b88 s LEU 19 Cb 0.05 -2.74 0.87 0.00 0.03 0.00 0.00 46.19 44.39 2b88 s LEU 19 CO 0.02 -0.17 1.32 -0.81 0.23 0.00 0.00 176.35 176.95 2b88 n PRO 20 N 4.66 0.63 0.00 1.29 -0.05 -1.26 -3.39 135.00 136.88 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 -1.36 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 0.18 -4.75 3.54 3.02 -1.26 -5.04 115.26 110.09 2b88 n ASN 21 Ca 0.11 -0.51 -0.30 0.00 -0.03 0.00 0.00 54.58 53.84 2b88 n ASN 21 Cb 0.05 0.40 0.11 0.00 -0.61 0.00 0.00 39.78 39.74 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 -0.80 2.56 0.19 3.41 1.43 -1.22 -4.73 118.68 119.52 2b88 s LEU 22 Ca 0.00 1.56 0.08 0.00 -1.03 0.00 0.00 54.13 54.74 2b88 s LEU 22 Cb 0.00 -4.10 -0.05 0.00 0.03 0.00 0.00 46.19 42.07 2b88 s LEU 22 CO 0.00 -2.33 -0.15 0.54 0.23 0.00 0.00 176.35 174.65 2b88 s ASN 23 N -3.50 2.53 0.56 2.29 2.20 -1.26 -4.98 114.94 112.78 2b88 s ASN 23 Ca 0.62 -0.99 0.34 0.00 -0.94 0.00 0.00 52.86 51.89 2b88 s ASN 23 Cb -0.17 -0.13 1.46 0.00 -2.00 0.00 0.00 41.25 40.41 2b88 s ASN 23 CO 0.56 -0.16 1.76 1.23 -2.94 0.00 0.00 177.10 177.56 2b88 h GLY 24 N 2.70 0.00 0.46 0.45 0.00 -1.98 0.01 103.07 104.71 2b88 h GLY 24 Ca -0.39 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 2b88 h GLY 24 CO 0.60 0.00 -0.06 -2.08 0.00 0.00 0.00 176.54 175.00 2b88 h VAL 25 N 0.00 1.47 -0.12 4.60 2.07 -1.98 -2.09 116.25 120.20 2b88 h VAL 25 Ca 0.47 -1.46 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 2b88 h VAL 25 Cb 2.10 2.39 -0.00 0.00 -1.52 0.00 0.00 31.29 34.26 2b88 h VAL 25 CO -0.00 0.39 -0.03 1.56 0.02 0.00 0.00 177.57 179.51 2b88 h GLN 26 N -0.49 0.22 0.00 1.57 4.20 -1.46 -1.11 115.11 118.03 2b88 h GLN 26 Ca -0.00 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2b88 h GLN 26 Cb 0.67 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 2b88 h GLN 26 CO 0.01 0.53 -0.02 0.28 -0.67 0.00 0.00 178.83 178.96 2b88 h VAL 27 N -0.10 0.93 -0.70 -0.54 2.07 -1.27 -0.92 116.25 115.73 2b88 h VAL 27 Ca 0.03 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.62 2b88 h VAL 27 Cb 0.45 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 2b88 h VAL 27 CO 0.01 0.00 0.46 0.50 0.02 0.00 0.00 177.57 178.56 2b88 h LYS 28 N -0.05 0.65 -0.76 1.57 3.64 -1.39 0.19 116.57 120.43 2b88 h LYS 28 Ca 0.01 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 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 -0.03 0.43 0.31 0.00 -2.27 0.00 0.00 179.45 177.89 2b88 h ALA 29 N 1.63 0.98 -0.16 5.00 0.00 -0.07 1.69 119.26 128.33 2b88 h ALA 29 Ca 0.31 -0.19 -0.22 0.00 0.00 0.00 0.00 54.91 54.82 2b88 h ALA 29 Cb 0.35 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.85 2b88 h ALA 29 CO -0.10 0.60 -0.76 0.74 0.00 0.00 0.00 179.25 179.73 2b88 h PHE 30 N 1.09 1.07 -0.18 0.00 0.04 0.16 -0.91 116.94 118.21 2b88 h PHE 30 Ca 0.25 -0.47 -0.09 0.00 2.80 0.00 0.00 57.97 60.46 2b88 h PHE 30 Cb 0.20 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 2b88 h PHE 30 CO 0.02 1.30 -0.29 0.82 -0.60 0.00 0.00 178.31 179.55 2b88 h ILE 31 N 0.53 1.27 -0.35 -0.55 2.04 -0.39 0.12 117.51 120.19 2b88 h ILE 31 Ca -0.05 -1.29 -0.05 0.00 1.00 0.00 0.00 64.86 64.47 2b88 h ILE 31 Cb 1.39 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.91 2b88 h ILE 31 CO 0.16 0.40 0.00 0.44 0.00 0.00 0.00 178.15 179.15 2b88 h ASP 32 N 0.30 0.50 1.15 1.72 3.32 0.28 -1.39 116.42 122.30 2b88 h ASP 32 Ca 0.04 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 56.88 2b88 h ASP 32 Cb 0.68 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 2b88 h ASP 32 CO 0.05 0.57 -0.55 0.77 -1.72 0.00 0.00 179.24 178.36 2b88 h SER 33 N 0.51 0.00 0.00 6.45 4.64 -0.09 -3.27 113.55 121.80 2b88 h SER 33 Ca 0.11 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.45 2b88 h SER 33 Cb 0.33 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 2b88 h SER 33 CO 0.01 0.55 -0.09 -0.07 -0.87 0.00 0.00 176.83 176.36 2b88 h LEU 34 N 0.00 -0.26 -1.25 5.97 -0.00 0.34 -0.69 115.31 119.42 2b88 h LEU 34 Ca -0.01 0.04 -0.05 0.00 -0.00 0.00 0.00 57.88 57.86 2b88 h LEU 34 Cb 1.27 0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 42.02 2b88 h LEU 34 CO 0.07 -0.13 -0.01 0.08 -0.00 0.00 0.00 178.44 178.45 2b88 h ARG 35 N -0.16 0.49 0.00 1.13 0.11 -1.62 0.16 114.38 114.50 2b88 h ARG 35 Ca 0.03 -0.10 -0.05 0.00 0.10 0.00 0.00 59.98 59.96 2b88 h ARG 35 Cb 0.20 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.20 2b88 h ARG 35 CO -0.09 0.53 -0.24 -0.44 0.10 0.00 0.00 179.97 179.84 2b88 h ASP 36 N 0.47 0.00 -0.64 0.08 3.32 -1.48 -3.41 116.42 114.76 2b88 h ASP 36 Ca 0.10 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.29 2b88 h ASP 36 Cb 0.33 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.68 2b88 h ASP 36 CO 0.01 0.24 -0.14 -0.62 -1.72 0.00 0.00 179.24 177.00 2b88 s ASP 37 N -6.61 -0.99 0.37 6.45 -1.08 -0.31 -5.04 116.67 109.45 2b88 s ASP 37 Ca -0.03 0.31 0.18 0.00 -0.52 0.00 0.00 52.55 52.49 2b88 s ASP 37 Cb 0.14 1.71 0.67 0.00 -1.46 0.00 0.00 42.92 43.97 2b88 s ASP 37 CO 0.66 -0.18 1.74 -0.65 0.52 0.00 0.00 175.17 177.26 2b88 h PRO 38 N 7.79 0.00 0.00 4.34 0.11 -1.28 -2.86 132.00 140.11 2b88 h PRO 38 Ca -0.10 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.94 2b88 h PRO 38 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2b88 h PRO 38 CO 0.05 0.40 -0.33 1.03 -0.21 0.00 0.00 178.00 178.93 2b88 h SER 39 N 0.00 0.00 0.75 -2.05 0.87 -1.89 -2.31 113.55 108.93 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 0.89 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 2b88 h SER 39 CO 0.05 0.33 0.00 0.00 -0.53 0.00 0.00 176.83 176.68 2b88 n GLN 40 N -3.84 0.08 -0.32 2.24 1.13 -1.08 -4.18 117.38 111.42 2b88 n GLN 40 Ca -0.01 0.07 0.21 0.00 -1.94 0.00 0.00 57.00 55.33 2b88 n GLN 40 Cb 0.41 -1.50 0.40 0.00 0.11 0.00 0.00 30.24 29.66 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 -1.45 0.09 -0.07 1.08 3.41 -0.87 0.24 113.62 116.05 2b88 n SER 41 Ca 0.07 1.59 -0.03 0.00 -0.26 0.00 0.00 58.87 60.24 2b88 n SER 41 Cb 0.26 -0.67 0.21 0.00 -0.26 0.00 0.00 64.21 63.75 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 1.19 -0.25 7.33 0.00 -1.84 0.51 119.26 128.09 2b88 h ALA 42 Ca 0.68 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 55.16 2b88 h ALA 42 Cb 1.61 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 2b88 h ALA 42 CO -0.82 0.53 -0.56 -0.97 0.00 0.00 0.00 179.25 177.43 2b88 h ASN 43 N 0.66 0.87 -0.40 0.00 -0.73 0.28 0.45 115.58 116.72 2b88 h ASN 43 Ca 0.13 -0.48 -0.08 0.00 1.87 0.00 0.00 56.30 57.75 2b88 h ASN 43 Cb 0.41 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 38.73 2b88 h ASN 43 CO 0.02 1.25 -0.03 -0.07 -0.37 0.00 0.00 177.43 178.23 2b88 h LEU 44 N 0.60 0.78 -0.50 0.34 3.38 -0.00 1.21 115.31 121.12 2b88 h LEU 44 Ca 0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2b88 h LEU 44 Cb 1.15 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2b88 h LEU 44 CO 0.12 0.87 0.23 -0.07 0.09 0.00 0.00 178.44 179.67 2b88 h LEU 45 N 0.75 0.66 -0.30 1.67 -0.00 0.32 0.56 115.31 118.97 2b88 h LEU 45 Ca 0.14 -0.14 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 2b88 h LEU 45 Cb 0.50 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.98 2b88 h LEU 45 CO 0.03 0.62 0.16 0.00 -0.00 0.00 0.00 178.44 179.24 2b88 h ALA 46 N 1.07 0.38 -0.22 1.53 0.00 0.20 0.79 119.26 123.02 2b88 h ALA 46 Ca 0.17 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2b88 h ALA 46 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2b88 h ALA 46 CO -0.02 -0.08 -0.07 0.93 0.00 0.00 0.00 179.25 180.01 2b88 h GLU 47 N 0.36 0.33 -0.23 0.00 4.39 0.17 0.22 114.58 119.83 2b88 h GLU 47 Ca 0.10 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.66 2b88 h GLU 47 Cb 0.07 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2b88 h GLU 47 CO -0.02 0.42 -0.14 0.00 -1.16 0.00 0.00 179.01 178.12 2b88 h ALA 48 N 1.61 0.33 -0.62 3.43 0.00 0.15 0.52 119.26 124.68 2b88 h ALA 48 Ca 0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2b88 h ALA 48 Cb 0.33 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2b88 h ALA 48 CO 0.02 0.21 0.34 0.87 0.00 0.00 0.00 179.25 180.69 2b88 h LYS 49 N 0.21 0.85 -0.40 0.00 1.79 0.14 0.97 116.57 120.13 2b88 h LYS 49 Ca 0.05 -0.08 -0.12 0.00 -2.18 0.00 0.00 60.65 58.32 2b88 h LYS 49 Cb 0.65 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.12 2b88 h LYS 49 CO 0.04 0.62 -0.20 0.87 -1.08 0.00 0.00 179.45 179.69 2b88 h LYS 50 N 0.86 0.84 -0.27 3.15 1.57 -0.19 0.40 116.57 122.93 2b88 h LYS 50 Ca 0.22 -0.37 -0.14 0.00 -1.87 0.00 0.00 60.65 58.49 2b88 h LYS 50 Cb 0.01 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 2b88 h LYS 50 CO -0.04 1.01 -0.37 -0.07 -0.57 0.00 0.00 179.45 179.41 2b88 h LEU 51 N 0.65 0.79 -0.48 2.94 -0.00 0.11 0.11 115.31 119.43 2b88 h LEU 51 Ca 0.09 -0.51 0.01 0.00 -0.00 0.00 0.00 57.88 57.47 2b88 h LEU 51 Cb 0.76 -0.23 -0.03 0.00 -0.00 0.00 0.00 40.66 41.17 2b88 h LEU 51 CO 0.06 1.14 0.31 -1.13 -0.00 0.00 0.00 178.44 178.82 2b88 h ASN 52 N 0.47 0.53 -0.98 -0.43 -1.24 0.10 0.36 115.58 114.39 2b88 h ASN 52 Ca 0.03 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.03 2b88 h ASN 52 Cb 0.96 -0.13 -0.05 0.00 0.73 0.00 0.00 38.32 39.84 2b88 h ASN 52 CO 0.09 0.38 0.63 -0.78 -1.29 0.00 0.00 177.43 176.46 2b88 h ASP 53 N 0.63 1.15 -0.22 1.15 3.58 -0.04 0.99 116.42 123.67 2b88 h ASP 53 Ca 0.18 -0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.53 2b88 h ASP 53 Cb -0.05 -0.29 -0.02 0.00 1.72 0.00 0.00 39.33 40.69 2b88 h ASP 53 CO -0.05 0.85 -0.02 0.00 -2.88 0.00 0.00 179.24 177.14 2b88 h ALA 54 N 1.35 1.36 -0.03 -0.78 0.00 0.47 -1.29 119.26 120.34 2b88 h ALA 54 Ca 0.36 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2b88 h ALA 54 Cb -0.12 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2b88 h ALA 54 CO -0.07 0.44 0.00 1.04 0.00 0.00 0.00 179.25 180.66 2b88 n GLN 55 N -4.27 1.88 -3.14 0.00 6.02 0.12 -4.89 117.38 113.09 2b88 n GLN 55 Ca 0.01 -1.28 -0.39 0.00 -0.01 0.00 0.00 57.00 55.33 2b88 n GLN 55 Cb 0.25 -1.47 -0.06 0.00 1.02 0.00 0.00 30.24 29.98 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 -1.98 3.52 0.45 -1.58 0.00 0.33 -4.85 121.76 117.65 2b88 s ALA 56 Ca 0.35 0.18 -0.23 0.00 0.00 0.00 0.00 51.96 52.25 2b88 s ALA 56 Cb 0.21 -2.78 -0.10 0.00 0.00 0.00 0.00 23.12 20.45 2b88 s ALA 56 CO 0.32 0.34 0.94 -0.35 0.00 0.00 0.00 175.76 177.01 2b88 n PRO 57 N 1.72 1.17 0.00 0.00 -0.04 -1.26 -4.94 135.00 131.65 2b88 n PRO 57 Ca -0.08 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 2b88 n PRO 57 Cb 0.50 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 2b88 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09