#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 1.09 -3.32 6.55 2.03 -2.12 -3.41 116.42 117.24 2b88 h ASP 2 Ca 0.00 -0.16 -0.66 0.00 -0.73 0.00 0.00 57.03 55.48 2b88 h ASP 2 Cb 0.00 -0.28 -0.28 0.00 -0.83 0.00 0.00 39.33 37.94 2b88 h ASP 2 CO 0.00 0.95 -0.76 0.21 -1.03 0.00 0.00 179.24 178.62 2b88 s ASN 3 N -6.32 4.05 -1.19 4.15 2.47 -1.26 -5.04 114.94 111.81 2b88 s ASN 3 Ca -0.12 -0.37 -0.22 0.00 0.42 0.00 0.00 52.86 52.57 2b88 s ASN 3 Cb 0.16 -1.65 -0.07 0.00 -1.45 0.00 0.00 41.25 38.24 2b88 s ASN 3 CO 0.84 0.09 1.90 2.29 -3.72 0.00 0.00 177.10 178.50 2b88 n LYS 4 N 4.04 1.87 0.30 0.43 2.85 -1.26 -4.69 118.16 121.69 2b88 n LYS 4 Ca -0.18 -2.57 0.17 0.00 -1.05 0.00 0.00 58.31 54.68 2b88 n LYS 4 Cb 0.52 -3.65 0.92 0.00 -0.65 0.00 0.00 35.03 32.17 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 9.21 0.00 -0.10 5.58 -0.00 -1.96 -1.71 116.94 127.96 2b88 h PHE 5 Ca 0.27 0.00 0.03 0.00 -0.00 0.00 0.00 57.97 58.27 2b88 h PHE 5 Cb 0.91 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.85 2b88 h PHE 5 CO 1.25 0.04 0.10 -0.91 -0.00 0.00 0.00 178.31 178.79 2b88 h ASN 6 N 0.00 0.00 -0.97 -0.68 4.21 -2.01 -1.70 115.58 114.43 2b88 h ASN 6 Ca -0.00 0.00 0.09 0.00 1.21 0.00 0.00 56.30 57.60 2b88 h ASN 6 Cb 0.20 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.33 2b88 h ASN 6 CO 0.01 0.00 0.62 0.50 -1.29 0.00 0.00 177.43 177.27 2b88 h LYS 7 N 0.00 1.00 -0.20 0.81 3.11 -1.71 0.34 116.57 119.93 2b88 h LYS 7 Ca 0.05 -0.06 -0.06 0.00 -2.81 0.00 0.00 60.65 57.77 2b88 h LYS 7 Cb 0.24 -0.23 -0.01 0.00 -1.00 0.00 0.00 32.23 31.23 2b88 h LYS 7 CO -0.00 0.66 -0.14 0.93 -2.81 0.00 0.00 179.45 178.09 2b88 h GLU 8 N 1.03 0.32 0.00 1.90 3.07 -1.51 -0.57 114.58 118.83 2b88 h GLU 8 Ca 0.45 -0.08 -0.13 0.00 -0.50 0.00 0.00 59.36 59.09 2b88 h GLU 8 Cb 0.34 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.19 2b88 h GLU 8 CO -0.20 0.47 -0.61 -0.07 -1.40 0.00 0.00 179.01 177.20 2b88 h LEU 9 N 0.30 0.00 -0.50 1.33 4.07 -1.04 -2.45 115.31 117.01 2b88 h LEU 9 Ca 0.06 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.87 2b88 h LEU 9 Cb 0.44 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.16 2b88 h LEU 9 CO 0.03 0.61 -0.69 1.23 -1.08 0.00 0.00 178.44 178.54 2b88 h GLY 10 N 1.91 0.00 0.92 0.83 0.00 -0.56 -2.81 103.07 103.37 2b88 h GLY 10 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2b88 h GLY 10 CO 0.08 0.00 -0.17 -0.25 0.00 0.00 0.00 176.54 176.20 2b88 h TRP 11 N 0.00 -0.45 -0.10 5.60 7.01 -0.67 -2.92 115.95 124.42 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 1.29 0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 28.49 2b88 h TRP 11 CO 0.00 -0.22 -0.53 0.00 -2.79 0.00 0.00 178.44 174.89 2b88 h ALA 12 N 0.05 0.91 -0.13 2.65 0.00 -1.52 -2.68 119.26 118.53 2b88 h ALA 12 Ca -0.05 -0.50 0.01 0.00 0.00 0.00 0.00 54.91 54.37 2b88 h ALA 12 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2b88 h ALA 12 CO 0.08 0.68 0.06 1.15 0.00 0.00 0.00 179.25 181.22 2b88 h THR 13 N 0.22 0.98 -0.32 0.00 2.02 -1.45 0.15 112.91 114.51 2b88 h THR 13 Ca 0.00 -0.04 -0.16 0.00 0.77 0.00 0.00 66.41 66.98 2b88 h THR 13 Cb 1.01 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 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 1.00 -0.28 3.16 7.01 -1.58 0.05 115.95 125.44 2b88 h TRP 14 Ca 0.06 -0.32 0.03 0.00 2.11 0.00 0.00 58.89 60.77 2b88 h TRP 14 Cb 0.02 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 26.85 2b88 h TRP 14 CO -0.10 1.11 0.10 0.93 -2.79 0.00 0.00 178.44 177.70 2b88 h GLU 15 N 0.66 0.23 -0.35 2.65 4.39 -1.09 0.25 114.58 121.32 2b88 h GLU 15 Ca 0.04 -0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.61 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 0.15 -0.25 0.82 -1.16 0.00 0.00 179.01 178.67 2b88 h ILE 16 N 0.23 1.29 0.00 3.13 2.04 -0.73 -2.51 117.51 120.96 2b88 h ILE 16 Ca 0.12 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.59 2b88 h ILE 16 Cb 0.08 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 2b88 h ILE 16 CO -0.12 0.46 0.00 -0.26 0.00 0.00 0.00 178.15 178.23 2b88 h PHE 17 N 0.56 0.00 -0.11 1.37 0.04 -0.52 -2.05 116.94 116.24 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 0.81 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.96 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 -2.99 1.67 -4.67 2.17 5.03 0.85 -4.80 115.26 112.52 2b88 n ASN 18 Ca -0.01 -2.14 -0.39 0.00 0.87 0.00 0.00 54.58 52.91 2b88 n ASN 18 Cb 0.16 -0.47 -0.06 0.00 -1.02 0.00 0.00 39.78 38.39 2b88 n ASN 18 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2b88 s LEU 19 N -0.57 4.17 0.00 3.41 1.43 -0.77 -4.96 118.68 121.39 2b88 s LEU 19 Ca 0.10 0.72 0.14 0.00 -1.03 0.00 0.00 54.13 54.06 2b88 s LEU 19 Cb 0.07 -2.73 0.87 0.00 0.03 0.00 0.00 46.19 44.43 2b88 s LEU 19 CO 0.03 -0.16 1.29 -0.81 0.23 0.00 0.00 176.35 176.94 2b88 n PRO 20 N 4.63 0.55 0.00 1.29 -0.05 -1.26 -3.35 135.00 136.81 2b88 n PRO 20 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.40 2b88 n PRO 20 Cb 0.51 -1.41 0.00 0.00 -0.05 0.00 0.00 33.50 32.55 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 -0.91 0.24 -4.75 3.54 3.02 -1.26 -5.03 115.26 110.10 2b88 n ASN 21 Ca 0.11 -0.60 -0.31 0.00 -0.03 0.00 0.00 54.58 53.75 2b88 n ASN 21 Cb 0.05 0.27 0.10 0.00 -0.61 0.00 0.00 39.78 39.59 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 -0.54 2.90 0.11 3.41 1.43 -1.21 -4.76 118.68 120.02 2b88 s LEU 22 Ca 0.00 1.79 0.09 0.00 -1.03 0.00 0.00 54.13 54.99 2b88 s LEU 22 Cb 0.00 -4.43 -0.04 0.00 0.03 0.00 0.00 46.19 41.75 2b88 s LEU 22 CO 0.00 -2.20 -0.20 0.21 0.23 0.00 0.00 176.35 174.39 2b88 s ASN 23 N -3.35 3.74 0.58 2.29 2.47 -1.26 -4.97 114.94 114.44 2b88 s ASN 23 Ca 0.62 -0.59 0.32 0.00 0.42 0.00 0.00 52.86 53.63 2b88 s ASN 23 Cb -0.18 -0.47 1.39 0.00 -1.45 0.00 0.00 41.25 40.54 2b88 s ASN 23 CO 0.56 0.19 1.71 1.23 -3.72 0.00 0.00 177.10 177.07 2b88 h GLY 24 N 3.85 0.00 0.43 1.21 0.00 -1.98 0.22 103.07 106.79 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 -0.04 -2.08 0.00 0.00 0.00 176.54 174.86 2b88 h VAL 25 N 0.00 1.48 -0.34 4.60 2.07 -1.98 -1.82 116.25 120.26 2b88 h VAL 25 Ca 0.43 -1.48 -0.07 0.00 0.82 0.00 0.00 66.70 66.40 2b88 h VAL 25 Cb 2.07 2.45 -0.01 0.00 -1.52 0.00 0.00 31.29 34.28 2b88 h VAL 25 CO -0.00 0.39 -0.05 1.56 0.02 0.00 0.00 177.57 179.49 2b88 h GLN 26 N -0.55 0.63 -0.02 1.57 4.20 -1.06 -0.27 115.11 119.62 2b88 h GLN 26 Ca -0.00 -0.23 0.01 0.00 0.06 0.00 0.00 58.65 58.49 2b88 h GLN 26 Cb 0.66 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 2b88 h GLN 26 CO 0.01 0.78 -0.01 0.28 -0.67 0.00 0.00 178.83 179.22 2b88 h VAL 27 N 0.43 0.96 -0.70 -0.54 2.07 -1.11 -0.65 116.25 116.72 2b88 h VAL 27 Ca 0.09 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.69 2b88 h VAL 27 Cb 0.53 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2b88 h VAL 27 CO 0.03 0.00 0.46 0.50 0.02 0.00 0.00 177.57 178.57 2b88 h LYS 28 N -0.02 0.63 -0.79 1.57 1.63 -1.24 0.15 116.57 118.51 2b88 h LYS 28 Ca 0.01 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.73 2b88 h LYS 28 Cb 0.04 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.49 2b88 h LYS 28 CO -0.03 0.42 0.32 0.00 -3.45 0.00 0.00 179.45 176.71 2b88 h ALA 29 N 1.63 1.07 -0.16 5.00 0.00 0.29 1.94 119.26 129.04 2b88 h ALA 29 Ca 0.31 -0.19 -0.20 0.00 0.00 0.00 0.00 54.91 54.82 2b88 h ALA 29 Cb 0.36 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.85 2b88 h ALA 29 CO -0.10 0.66 -0.69 0.74 0.00 0.00 0.00 179.25 179.86 2b88 h PHE 30 N 1.15 1.01 -0.16 0.00 0.04 0.34 -1.59 116.94 117.73 2b88 h PHE 30 Ca 0.26 -0.43 -0.10 0.00 2.80 0.00 0.00 57.97 60.50 2b88 h PHE 30 Cb 0.21 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 2b88 h PHE 30 CO 0.02 1.25 -0.33 0.82 -0.60 0.00 0.00 178.31 179.47 2b88 h ILE 31 N 0.48 1.28 -0.79 -0.55 2.04 -0.44 -1.97 117.51 117.56 2b88 h ILE 31 Ca -0.04 -1.36 -0.01 0.00 1.00 0.00 0.00 64.86 64.44 2b88 h ILE 31 Cb 1.32 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 38.89 2b88 h ILE 31 CO 0.14 0.42 0.44 0.44 0.00 0.00 0.00 178.15 179.59 2b88 h ASP 32 N 0.27 0.98 -0.13 1.72 3.32 0.33 -0.94 116.42 121.97 2b88 h ASP 32 Ca 0.03 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 2b88 h ASP 32 Cb 0.72 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 2b88 h ASP 32 CO 0.06 0.80 0.01 0.28 -1.72 0.00 0.00 179.24 178.66 2b88 h SER 33 N 1.10 0.31 -0.48 6.45 0.02 -0.70 -2.50 113.55 117.75 2b88 h SER 33 Ca 0.28 -0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.24 2b88 h SER 33 Cb 0.03 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.44 2b88 h SER 33 CO -0.05 0.36 0.22 0.25 -1.14 0.00 0.00 176.83 176.47 2b88 h LEU 34 N 0.33 0.29 -0.83 5.07 5.85 -0.45 0.29 115.31 125.86 2b88 h LEU 34 Ca 0.08 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2b88 h LEU 34 Cb 0.22 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2b88 h LEU 34 CO 0.00 0.20 0.52 0.03 -0.34 0.00 0.00 178.44 178.85 2b88 h ARG 35 N 0.43 1.11 -0.43 1.25 3.08 -1.21 0.78 114.38 119.39 2b88 h ARG 35 Ca 0.22 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 2b88 h ARG 35 Cb 0.16 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2b88 h ARG 35 CO -0.18 0.77 -0.04 -0.44 -1.07 0.00 0.00 179.97 179.01 2b88 h ASP 36 N 1.13 0.69 -0.66 7.04 3.32 -1.16 -3.41 116.42 123.37 2b88 h ASP 36 Ca 0.30 -0.17 0.12 0.00 0.02 0.00 0.00 57.03 57.29 2b88 h ASP 36 Cb -0.07 -0.18 -0.20 0.00 0.22 0.00 0.00 39.33 39.09 2b88 h ASP 36 CO -0.06 0.79 -0.21 -0.62 -1.72 0.00 0.00 179.24 177.42 2b88 s ASP 37 N -6.68 -1.07 0.50 6.45 -1.08 0.94 -5.04 116.67 110.69 2b88 s ASP 37 Ca -0.09 0.13 0.29 0.00 -0.52 0.00 0.00 52.55 52.36 2b88 s ASP 37 Cb 0.15 1.68 1.07 0.00 -1.46 0.00 0.00 42.92 44.36 2b88 s ASP 37 CO 0.80 -0.20 1.88 -0.65 0.52 0.00 0.00 175.17 177.52 2b88 h PRO 38 N 7.66 0.00 0.00 4.34 0.11 0.34 -2.82 132.00 141.63 2b88 h PRO 38 Ca -0.05 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 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 0.04 0.08 -0.10 1.03 -0.21 0.00 0.00 178.00 178.85 2b88 h SER 39 N 0.00 0.00 0.14 -2.05 0.87 -1.94 -0.74 113.55 109.83 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 0.67 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2b88 h SER 39 CO 0.01 0.10 -0.03 0.00 -0.53 0.00 0.00 176.83 176.37 2b88 n GLN 40 N -3.55 1.01 -0.32 2.24 1.13 -1.06 -4.34 117.38 112.48 2b88 n GLN 40 Ca -0.02 -0.28 0.30 0.00 -1.94 0.00 0.00 57.00 55.06 2b88 n GLN 40 Cb 0.23 -1.49 0.55 0.00 0.11 0.00 0.00 30.24 29.63 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 0.68 0.21 -0.11 1.08 4.64 -1.28 1.94 113.55 120.71 2b88 h SER 41 Ca 0.00 0.26 -0.09 0.00 -0.47 0.00 0.00 61.79 61.49 2b88 h SER 41 Cb 0.23 0.30 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 2b88 h SER 41 CO 0.00 -0.43 -0.21 0.00 -0.87 0.00 0.00 176.83 175.32 2b88 h ALA 42 N 2.00 1.11 -0.21 5.18 0.00 -1.84 0.50 119.26 126.01 2b88 h ALA 42 Ca 0.82 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 55.22 2b88 h ALA 42 Cb 2.11 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.77 2b88 h ALA 42 CO -0.79 0.55 -0.61 -0.97 0.00 0.00 0.00 179.25 177.43 2b88 h ASN 43 N 0.47 0.79 -0.35 0.00 -0.73 0.26 0.46 115.58 116.47 2b88 h ASN 43 Ca 0.07 -0.45 -0.09 0.00 1.87 0.00 0.00 56.30 57.71 2b88 h ASN 43 Cb 0.62 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 38.97 2b88 h ASN 43 CO 0.04 1.21 -0.08 -0.07 -0.37 0.00 0.00 177.43 178.16 2b88 h LEU 44 N 0.52 0.76 -0.50 0.34 3.38 -0.14 1.18 115.31 120.84 2b88 h LEU 44 Ca -0.00 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 2b88 h LEU 44 Cb 1.19 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2b88 h LEU 44 CO 0.12 0.88 0.22 -0.07 0.09 0.00 0.00 178.44 179.68 2b88 h LEU 45 N 0.71 0.68 -0.32 1.67 -0.00 0.34 0.73 115.31 119.12 2b88 h LEU 45 Ca 0.12 -0.16 -0.01 0.00 -0.00 0.00 0.00 57.88 57.84 2b88 h LEU 45 Cb 0.56 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 41.02 2b88 h LEU 45 CO 0.03 0.65 0.17 0.00 -0.00 0.00 0.00 178.44 179.30 2b88 h ALA 46 N 1.06 0.41 -0.09 1.53 0.00 0.18 0.94 119.26 123.29 2b88 h ALA 46 Ca 0.17 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2b88 h ALA 46 Cb 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2b88 h ALA 46 CO -0.02 -0.06 -0.20 0.93 0.00 0.00 0.00 179.25 179.90 2b88 h GLU 47 N 0.39 0.15 -0.17 0.00 4.39 0.17 0.30 114.58 119.81 2b88 h GLU 47 Ca 0.11 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.69 2b88 h GLU 47 Cb 0.06 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2b88 h GLU 47 CO -0.02 0.36 -0.23 0.00 -1.16 0.00 0.00 179.01 177.95 2b88 h ALA 48 N 1.66 0.25 -0.59 3.43 0.00 0.20 0.41 119.26 124.61 2b88 h ALA 48 Ca 0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2b88 h ALA 48 Cb 0.45 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2b88 h ALA 48 CO 0.03 0.22 0.32 0.87 0.00 0.00 0.00 179.25 180.69 2b88 h LYS 49 N 0.09 0.82 -0.38 0.00 1.79 0.15 0.92 116.57 119.96 2b88 h LYS 49 Ca 0.02 -0.08 -0.05 0.00 -2.18 0.00 0.00 60.65 58.35 2b88 h LYS 49 Cb 0.80 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.27 2b88 h LYS 49 CO 0.05 0.60 0.04 -0.22 -1.08 0.00 0.00 179.45 178.85 2b88 h LYS 50 N 0.82 0.64 -0.22 3.15 3.64 -0.10 0.57 116.57 125.08 2b88 h LYS 50 Ca 0.21 -0.18 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 2b88 h LYS 50 Cb 0.03 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2b88 h LYS 50 CO -0.03 0.72 -0.31 -0.07 -2.27 0.00 0.00 179.45 177.48 2b88 h LEU 51 N 0.48 0.65 -0.45 5.20 -0.00 0.90 -0.34 115.31 121.75 2b88 h LEU 51 Ca 0.11 -0.51 0.00 0.00 -0.00 0.00 0.00 57.88 57.49 2b88 h LEU 51 Cb 0.40 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 40.85 2b88 h LEU 51 CO 0.01 1.04 0.30 -1.13 -0.00 0.00 0.00 178.44 178.65 2b88 h ASN 52 N 0.29 0.53 -0.90 -0.43 -1.24 0.93 0.63 115.58 115.39 2b88 h ASN 52 Ca 0.02 -0.02 0.01 0.00 0.71 0.00 0.00 56.30 57.02 2b88 h ASN 52 Cb 0.89 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 39.76 2b88 h ASN 52 CO 0.07 0.39 0.59 -0.78 -1.29 0.00 0.00 177.43 176.41 2b88 h ASP 53 N 0.61 1.04 -0.00 1.15 3.58 0.24 1.03 116.42 124.06 2b88 h ASP 53 Ca 0.17 -0.03 -0.10 0.00 0.42 0.00 0.00 57.03 57.49 2b88 h ASP 53 Cb -0.06 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.72 2b88 h ASP 53 CO -0.03 0.76 -0.28 0.00 -2.88 0.00 0.00 179.24 176.80 2b88 h ALA 54 N 1.33 1.10 -0.01 -0.78 0.00 -0.26 -2.19 119.26 118.45 2b88 h ALA 54 Ca 0.33 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2b88 h ALA 54 Cb -0.13 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2b88 h ALA 54 CO -0.07 0.56 -0.11 1.04 0.00 0.00 0.00 179.25 180.68 2b88 n GLN 55 N -4.10 1.27 -2.70 0.00 6.02 0.21 -4.89 117.38 113.19 2b88 n GLN 55 Ca -0.01 -0.71 -0.37 0.00 -0.01 0.00 0.00 57.00 55.90 2b88 n GLN 55 Cb 0.42 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 30.14 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 -2.22 3.20 0.62 -1.58 0.00 0.34 -4.85 121.76 117.27 2b88 s ALA 56 Ca 0.32 0.60 -0.18 0.00 0.00 0.00 0.00 51.96 52.70 2b88 s ALA 56 Cb 0.20 -3.22 -0.06 0.00 0.00 0.00 0.00 23.12 20.05 2b88 s ALA 56 CO 0.42 0.06 0.76 -0.35 0.00 0.00 0.00 175.76 176.65 2b88 n PRO 57 N 0.49 0.65 0.00 0.00 -0.04 -1.26 -4.97 135.00 129.87 2b88 n PRO 57 Ca 0.02 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 2b88 n PRO 57 Cb 0.49 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 2b88 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09