#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 0.95 -3.88 -1.34 3.32 -2.11 -3.43 116.42 109.93 2b88 h ASP 2 Ca 0.00 0.01 -0.48 0.00 0.02 0.00 0.00 57.03 56.58 2b88 h ASP 2 Cb 0.00 -0.20 0.06 0.00 0.22 0.00 0.00 39.33 39.42 2b88 h ASP 2 CO 0.00 0.61 0.24 0.20 -1.72 0.00 0.00 179.24 178.58 2b88 s ASN 3 N -5.99 5.45 -1.15 6.45 0.02 -1.26 -4.94 114.94 113.52 2b88 s ASN 3 Ca -0.12 0.79 -0.20 0.00 -1.02 0.00 0.00 52.86 52.31 2b88 s ASN 3 Cb 0.20 -1.69 -0.05 0.00 0.02 0.00 0.00 41.25 39.73 2b88 s ASN 3 CO 0.80 -1.20 1.93 1.17 0.02 0.00 0.00 177.10 179.82 2b88 n LYS 4 N -2.74 2.16 0.09 -0.60 3.00 -1.26 -4.64 118.16 114.18 2b88 n LYS 4 Ca 0.06 -2.52 0.11 0.00 -0.00 0.00 0.00 58.31 55.95 2b88 n LYS 4 Cb 0.58 -3.39 0.45 0.00 0.00 0.00 0.00 35.03 32.66 2b88 n LYS 4 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.40 179.37 2b88 n PHE 5 N 9.80 0.59 0.04 5.64 -1.74 -1.26 -2.98 117.46 127.55 2b88 n PHE 5 Ca 0.48 0.22 0.19 0.00 -0.56 0.00 0.00 57.45 57.78 2b88 n PHE 5 Cb 0.44 -0.85 0.69 0.00 1.52 0.00 0.00 39.48 41.28 2b88 n PHE 5 CO 0.00 0.00 0.00 -0.91 -0.56 0.00 0.00 176.76 175.29 2b88 h ASN 6 N 0.00 0.00 -0.68 5.98 -0.26 -1.96 0.03 115.58 118.69 2b88 h ASN 6 Ca 0.00 0.00 0.06 0.00 -0.56 0.00 0.00 56.30 55.80 2b88 h ASN 6 Cb 0.41 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.63 2b88 h ASN 6 CO 0.00 0.00 0.45 0.11 -1.06 0.00 0.00 177.43 176.93 2b88 h LYS 7 N 0.00 0.69 -0.20 0.81 1.57 -1.94 -0.06 116.57 117.44 2b88 h LYS 7 Ca 0.22 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 2b88 h LYS 7 Cb 0.90 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 2b88 h LYS 7 CO -0.00 0.46 -0.10 1.49 -0.57 0.00 0.00 179.45 180.72 2b88 h GLU 8 N 0.71 0.31 -0.06 3.15 4.81 -1.23 0.97 114.58 123.24 2b88 h GLU 8 Ca 0.29 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.31 2b88 h GLU 8 Cb 0.24 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2b88 h GLU 8 CO -0.09 0.42 -0.61 -0.07 -0.73 0.00 0.00 179.01 177.93 2b88 h LEU 9 N 0.29 0.26 -0.49 1.64 4.07 -1.08 -2.13 115.31 117.87 2b88 h LEU 9 Ca 0.06 -0.15 -0.15 0.00 0.08 0.00 0.00 57.88 57.72 2b88 h LEU 9 Cb 0.37 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.01 2b88 h LEU 9 CO 0.02 0.81 -0.72 1.23 -1.08 0.00 0.00 178.44 178.70 2b88 h GLY 10 N 1.50 0.00 0.93 0.83 0.00 -0.84 -2.23 103.07 103.27 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 -0.07 5.60 7.01 -0.43 -2.85 115.95 124.77 2b88 h TRP 11 Ca -0.01 -0.01 -0.13 0.00 2.11 0.00 0.00 58.89 60.85 2b88 h TRP 11 Cb 1.31 0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 28.51 2b88 h TRP 11 CO 0.00 -0.23 -0.53 0.00 -2.79 0.00 0.00 178.44 174.88 2b88 h ALA 12 N 0.06 0.98 -0.15 2.65 0.00 -1.41 -2.78 119.26 118.60 2b88 h ALA 12 Ca -0.05 -0.50 0.02 0.00 0.00 0.00 0.00 54.91 54.38 2b88 h ALA 12 Cb 0.42 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2b88 h ALA 12 CO 0.08 0.68 0.03 1.15 0.00 0.00 0.00 179.25 181.19 2b88 h THR 13 N 0.15 0.93 -0.34 0.00 2.02 -1.27 0.26 112.91 114.66 2b88 h THR 13 Ca 0.00 -0.03 -0.17 0.00 0.77 0.00 0.00 66.41 66.98 2b88 h THR 13 Cb 0.99 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 68.23 2b88 h THR 13 CO 0.08 0.02 -0.45 -0.25 0.37 0.00 0.00 175.52 175.29 2b88 h TRP 14 N 0.09 1.08 -0.28 3.16 7.01 -1.57 -0.58 115.95 124.86 2b88 h TRP 14 Ca 0.07 -0.34 0.03 0.00 2.11 0.00 0.00 58.89 60.75 2b88 h TRP 14 Cb 0.06 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 26.87 2b88 h TRP 14 CO -0.13 1.16 0.10 0.93 -2.79 0.00 0.00 178.44 177.71 2b88 h GLU 15 N 0.71 0.22 -0.44 2.65 4.39 -1.14 0.20 114.58 121.16 2b88 h GLU 15 Ca 0.04 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 2b88 h GLU 15 Cb 1.04 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.63 2b88 h GLU 15 CO 0.10 0.14 -0.07 0.82 -1.16 0.00 0.00 179.01 178.85 2b88 h ILE 16 N 0.23 1.27 0.00 3.13 2.04 -0.50 -2.06 117.51 121.62 2b88 h ILE 16 Ca 0.12 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 64.83 2b88 h ILE 16 Cb 0.09 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2b88 h ILE 16 CO -0.12 0.39 0.00 -0.26 0.00 0.00 0.00 178.15 178.16 2b88 h PHE 17 N 0.66 0.00 -0.81 1.37 0.04 -0.59 -2.88 116.94 114.73 2b88 h PHE 17 Ca 0.12 0.00 -0.46 0.00 2.80 0.00 0.00 57.97 60.43 2b88 h PHE 17 Cb 0.59 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 38.55 2b88 h PHE 17 CO 0.05 0.00 0.54 0.09 -0.60 0.00 0.00 178.31 178.38 2b88 n ASN 18 N -2.86 6.77 -4.60 2.17 4.13 0.65 -4.90 115.26 116.62 2b88 n ASN 18 Ca -0.01 -3.28 -0.34 0.00 1.68 0.00 0.00 54.58 52.63 2b88 n ASN 18 Cb 0.15 -1.09 -0.11 0.00 -1.54 0.00 0.00 39.78 37.20 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 -2.42 3.27 0.41 3.41 1.43 -1.09 -5.02 118.68 118.67 2b88 s LEU 19 Ca 0.46 0.01 0.29 0.00 -1.03 0.00 0.00 54.13 53.86 2b88 s LEU 19 Cb 0.34 -1.72 1.46 0.00 0.03 0.00 0.00 46.19 46.30 2b88 s LEU 19 CO -0.08 0.36 1.87 1.55 0.23 0.00 0.00 176.35 180.28 2b88 h PRO 20 N 5.26 0.00 0.00 1.29 0.14 -1.91 -3.27 132.00 133.51 2b88 h PRO 20 Ca -0.49 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.65 2b88 h PRO 20 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.32 2b88 h PRO 20 CO 0.53 0.00 -0.10 0.09 0.14 0.00 0.00 178.00 178.66 2b88 n ASN 21 N -2.53 0.20 -4.79 1.44 3.02 -1.26 -5.01 115.26 106.32 2b88 n ASN 21 Ca -0.01 -1.31 -0.32 0.00 -0.03 0.00 0.00 54.58 52.91 2b88 n ASN 21 Cb 0.10 -0.05 0.04 0.00 -0.61 0.00 0.00 39.78 39.27 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 -0.13 3.29 0.10 3.41 1.43 -1.24 -4.77 118.68 120.78 2b88 s LEU 22 Ca 0.01 1.81 0.08 0.00 -1.03 0.00 0.00 54.13 54.99 2b88 s LEU 22 Cb 0.01 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.66 2b88 s LEU 22 CO 0.00 -1.51 -0.14 0.20 0.23 0.00 0.00 176.35 175.13 2b88 s ASN 23 N -3.12 4.13 0.61 2.29 0.01 -1.26 -4.97 114.94 112.63 2b88 s ASN 23 Ca 0.62 -0.46 0.28 0.00 -0.71 0.00 0.00 52.86 52.59 2b88 s ASN 23 Cb -0.17 -0.69 1.44 0.00 0.41 0.00 0.00 41.25 42.24 2b88 s ASN 23 CO 0.46 0.18 1.85 1.23 -1.51 0.00 0.00 177.10 179.31 2b88 h GLY 24 N 3.73 0.00 0.31 0.66 0.00 -1.98 0.21 103.07 106.00 2b88 h GLY 24 Ca -0.49 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 2b88 h GLY 24 CO 0.49 0.00 -0.02 -2.08 0.00 0.00 0.00 176.54 174.93 2b88 h VAL 25 N 0.00 1.39 -0.40 4.60 2.07 -1.99 -2.71 116.25 119.21 2b88 h VAL 25 Ca 0.18 -1.53 -0.16 0.00 0.82 0.00 0.00 66.70 66.02 2b88 h VAL 25 Cb 1.19 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 33.33 2b88 h VAL 25 CO -0.00 0.38 -0.36 1.56 0.02 0.00 0.00 177.57 179.16 2b88 h GLN 26 N -0.74 0.95 -0.01 1.57 1.08 -1.34 -1.52 115.11 115.10 2b88 h GLN 26 Ca -0.00 -0.49 0.01 0.00 -1.45 0.00 0.00 58.65 56.71 2b88 h GLN 26 Cb 0.65 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.08 2b88 h GLN 26 CO 0.01 1.15 -0.03 0.28 -0.95 0.00 0.00 178.83 179.28 2b88 h VAL 27 N 0.78 0.91 -0.55 -0.54 2.07 -0.81 -0.34 116.25 117.77 2b88 h VAL 27 Ca 0.07 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.66 2b88 h VAL 27 Cb 0.96 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2b88 h VAL 27 CO 0.09 0.00 0.37 0.11 0.02 0.00 0.00 177.57 178.16 2b88 h LYS 28 N -0.06 0.44 -0.79 1.57 1.79 -1.43 0.14 116.57 118.23 2b88 h LYS 28 Ca 0.02 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 2b88 h LYS 28 Cb 0.08 -0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 30.59 2b88 h LYS 28 CO -0.04 0.29 0.35 0.00 -1.08 0.00 0.00 179.45 178.97 2b88 h ALA 29 N 1.71 1.02 -0.17 3.86 0.00 -0.03 1.89 119.26 127.55 2b88 h ALA 29 Ca 0.24 -0.17 -0.22 0.00 0.00 0.00 0.00 54.91 54.76 2b88 h ALA 29 Cb 0.38 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.86 2b88 h ALA 29 CO -0.07 0.61 -0.76 0.74 0.00 0.00 0.00 179.25 179.77 2b88 h PHE 30 N 1.13 1.09 -0.15 0.00 0.04 0.22 -2.31 116.94 116.94 2b88 h PHE 30 Ca 0.27 -0.47 -0.08 0.00 2.80 0.00 0.00 57.97 60.48 2b88 h PHE 30 Cb 0.16 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 2b88 h PHE 30 CO 0.02 1.31 -0.28 0.82 -0.60 0.00 0.00 178.31 179.58 2b88 h ILE 31 N 0.55 1.26 -0.92 -0.55 2.04 -0.45 -1.01 117.51 118.43 2b88 h ILE 31 Ca -0.05 -1.21 0.01 0.00 1.00 0.00 0.00 64.86 64.62 2b88 h ILE 31 Cb 1.39 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 38.87 2b88 h ILE 31 CO 0.16 0.37 0.61 -0.78 0.00 0.00 0.00 178.15 178.51 2b88 h ASP 32 N 0.25 1.05 0.54 1.72 1.82 0.32 -0.20 116.42 121.93 2b88 h ASP 32 Ca 0.04 -0.02 -0.07 0.00 -0.39 0.00 0.00 57.03 56.58 2b88 h ASP 32 Cb 0.63 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 40.37 2b88 h ASP 32 CO 0.05 0.75 -0.34 0.28 -1.61 0.00 0.00 179.24 178.36 2b88 h SER 33 N 1.23 0.00 -0.55 2.28 0.02 -0.75 -2.95 113.55 112.84 2b88 h SER 33 Ca 0.34 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.33 2b88 h SER 33 Cb -0.12 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.38 2b88 h SER 33 CO -0.08 0.34 0.30 -0.07 -1.14 0.00 0.00 176.83 176.18 2b88 h LEU 34 N 0.00 0.45 -0.58 5.07 -0.00 0.22 0.42 115.31 120.89 2b88 h LEU 34 Ca -0.00 0.02 -0.09 0.00 -0.00 0.00 0.00 57.88 57.81 2b88 h LEU 34 Cb 0.71 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 41.28 2b88 h LEU 34 CO 0.04 0.31 0.01 0.03 -0.00 0.00 0.00 178.44 178.83 2b88 h ARG 35 N 0.58 1.02 0.00 1.13 3.08 -1.37 -0.62 114.38 118.20 2b88 h ARG 35 Ca 0.24 -0.32 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 2b88 h ARG 35 Cb 0.11 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2b88 h ARG 35 CO -0.14 1.00 -0.23 -0.44 -1.07 0.00 0.00 179.97 179.09 2b88 h ASP 36 N 0.91 0.00 -0.72 7.04 3.32 -1.17 -3.41 116.42 122.39 2b88 h ASP 36 Ca 0.16 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.35 2b88 h ASP 36 Cb 0.54 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 39.88 2b88 h ASP 36 CO 0.03 0.23 -0.14 -0.62 -1.72 0.00 0.00 179.24 177.02 2b88 s ASP 37 N -6.60 -1.05 0.27 6.45 -1.08 0.14 -5.05 116.67 109.76 2b88 s ASP 37 Ca -0.03 0.51 0.12 0.00 -0.52 0.00 0.00 52.55 52.63 2b88 s ASP 37 Cb 0.14 1.82 0.34 0.00 -1.46 0.00 0.00 42.92 43.75 2b88 s ASP 37 CO 0.66 -0.19 1.59 -0.65 0.52 0.00 0.00 175.17 177.10 2b88 h PRO 38 N 7.93 0.00 0.00 4.34 0.11 -1.35 -3.05 132.00 139.98 2b88 h PRO 38 Ca -0.15 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.91 2b88 h PRO 38 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2b88 h PRO 38 CO 0.10 0.62 -0.22 0.66 -0.21 0.00 0.00 178.00 178.94 2b88 h SER 39 N 0.00 0.00 0.70 -2.05 4.64 -1.95 -2.17 113.55 112.73 2b88 h SER 39 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2b88 h SER 39 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2b88 h SER 39 CO 0.08 0.22 0.00 0.00 -0.87 0.00 0.00 176.83 176.26 2b88 n GLN 40 N -3.62 0.01 -0.31 4.77 1.13 -1.15 -4.09 117.38 114.12 2b88 n GLN 40 Ca -0.01 0.14 0.25 0.00 -1.94 0.00 0.00 57.00 55.44 2b88 n GLN 40 Cb 0.35 -1.50 0.47 0.00 0.11 0.00 0.00 30.24 29.67 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 -1.49 0.20 0.03 1.08 3.41 -0.82 0.26 113.62 116.29 2b88 n SER 41 Ca 0.05 1.58 -0.06 0.00 -0.26 0.00 0.00 58.87 60.18 2b88 n SER 41 Cb 0.24 -0.71 0.12 0.00 -0.26 0.00 0.00 64.21 63.61 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 0.88 -0.27 7.33 0.00 -1.85 0.04 119.26 127.28 2b88 h ALA 42 Ca 0.73 -0.46 -0.19 0.00 0.00 0.00 0.00 54.91 54.99 2b88 h ALA 42 Cb 1.84 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2b88 h ALA 42 CO -0.77 0.65 -0.59 -0.97 0.00 0.00 0.00 179.25 177.57 2b88 h ASN 43 N 0.37 0.98 -0.60 0.00 -1.24 0.34 0.28 115.58 115.71 2b88 h ASN 43 Ca 0.03 -0.55 -0.04 0.00 0.71 0.00 0.00 56.30 56.45 2b88 h ASN 43 Cb 0.93 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 39.67 2b88 h ASN 43 CO 0.08 1.35 0.23 -0.07 -1.29 0.00 0.00 177.43 177.73 2b88 h LEU 44 N 0.66 0.86 -0.39 0.34 3.38 0.23 1.30 115.31 121.68 2b88 h LEU 44 Ca 0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2b88 h LEU 44 Cb 1.20 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2b88 h LEU 44 CO 0.13 0.78 0.21 -0.07 0.09 0.00 0.00 178.44 179.58 2b88 h LEU 45 N 0.91 0.50 -0.29 1.67 -0.00 -0.70 0.55 115.31 117.96 2b88 h LEU 45 Ca 0.21 -0.10 -0.00 0.00 -0.00 0.00 0.00 57.88 57.99 2b88 h LEU 45 Cb 0.20 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 40.72 2b88 h LEU 45 CO -0.02 0.46 0.17 0.00 -0.00 0.00 0.00 178.44 179.05 2b88 h ALA 46 N 1.06 0.36 -0.19 1.53 0.00 0.23 0.53 119.26 122.78 2b88 h ALA 46 Ca 0.14 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2b88 h ALA 46 Cb 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2b88 h ALA 46 CO -0.02 -0.13 -0.13 0.93 0.00 0.00 0.00 179.25 179.89 2b88 h GLU 47 N 0.36 0.32 -0.24 0.00 4.39 0.18 0.11 114.58 119.70 2b88 h GLU 47 Ca 0.10 -0.08 -0.06 0.00 0.34 0.00 0.00 59.36 59.67 2b88 h GLU 47 Cb 0.01 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2b88 h GLU 47 CO -0.02 0.45 -0.06 0.00 -1.16 0.00 0.00 179.01 178.22 2b88 h ALA 48 N 1.57 0.34 -0.69 3.43 0.00 0.15 0.87 119.26 124.92 2b88 h ALA 48 Ca 0.06 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2b88 h ALA 48 Cb 0.42 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2b88 h ALA 48 CO 0.02 0.14 0.28 0.87 0.00 0.00 0.00 179.25 180.57 2b88 h LYS 49 N 0.21 1.02 -0.55 0.00 1.57 0.60 1.19 116.57 120.61 2b88 h LYS 49 Ca 0.06 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.59 2b88 h LYS 49 Cb 0.53 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2b88 h LYS 49 CO 0.02 0.82 0.02 0.87 -0.57 0.00 0.00 179.45 180.62 2b88 h LYS 50 N 1.00 0.93 -0.07 3.15 1.57 -0.43 0.84 116.57 123.55 2b88 h LYS 50 Ca 0.23 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2b88 h LYS 50 Cb 0.18 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2b88 h LYS 50 CO -0.02 0.91 -0.08 1.25 -0.57 0.00 0.00 179.45 180.94 2b88 h LEU 51 N 0.86 0.18 -0.57 2.94 7.12 0.22 -0.83 115.31 125.24 2b88 h LEU 51 Ca 0.16 -0.50 -0.03 0.00 0.13 0.00 0.00 57.88 57.64 2b88 h LEU 51 Cb 0.48 -0.05 -0.03 0.00 -0.53 0.00 0.00 40.66 40.53 2b88 h LEU 51 CO 0.02 0.65 0.22 -1.13 -0.13 0.00 0.00 178.44 178.07 2b88 h ASN 52 N -0.28 0.79 -0.96 1.25 -1.24 0.15 0.23 115.58 115.53 2b88 h ASN 52 Ca 0.01 -0.17 0.02 0.00 0.71 0.00 0.00 56.30 56.87 2b88 h ASN 52 Cb 0.60 -0.20 -0.05 0.00 0.73 0.00 0.00 38.32 39.39 2b88 h ASN 52 CO 0.02 0.75 0.63 0.44 -1.29 0.00 0.00 177.43 177.98 2b88 h ASP 53 N 0.78 1.07 0.08 1.15 3.32 0.72 1.43 116.42 124.98 2b88 h ASP 53 Ca 0.19 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.11 2b88 h ASP 53 Cb 0.21 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2b88 h ASP 53 CO -0.01 0.76 -0.36 0.00 -1.72 0.00 0.00 179.24 177.91 2b88 h ALA 54 N 1.42 1.06 -0.01 3.45 0.00 -0.51 -2.16 119.26 122.51 2b88 h ALA 54 Ca 0.36 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2b88 h ALA 54 Cb -0.08 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2b88 h ALA 54 CO -0.09 0.59 -0.14 1.04 0.00 0.00 0.00 179.25 180.64 2b88 n GLN 55 N -4.06 0.98 -2.99 0.00 6.02 0.77 -4.88 117.38 113.21 2b88 n GLN 55 Ca -0.01 -0.49 -0.21 0.00 -0.01 0.00 0.00 57.00 56.28 2b88 n GLN 55 Cb 0.46 -1.49 0.02 0.00 1.02 0.00 0.00 30.24 30.25 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 4.02 -0.01 -1.58 0.00 0.47 -4.82 121.76 117.48 2b88 s ALA 56 Ca 0.30 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.94 2b88 s ALA 56 Cb 0.20 -1.95 0.01 0.00 0.00 0.00 0.00 23.12 21.39 2b88 s ALA 56 CO 0.46 -0.40 1.28 -0.35 0.00 0.00 0.00 175.76 176.75 2b88 n PRO 57 N -2.03 1.03 0.00 0.00 -0.05 -1.26 -4.93 135.00 127.76 2b88 n PRO 57 Ca 0.04 -0.07 0.15 0.00 -0.05 0.00 0.00 63.50 63.56 2b88 n PRO 57 Cb 0.59 -1.03 0.66 0.00 -0.05 0.00 0.00 33.50 33.67 2b88 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 175.50 177.08