#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b89 h ASP 2 N 0.00 0.53 -4.05 4.52 2.03 -2.06 -3.42 116.42 113.97 2b89 h ASP 2 Ca 0.00 -0.01 -0.45 0.00 -0.73 0.00 0.00 57.03 55.84 2b89 h ASP 2 Cb 0.00 -0.13 -0.02 0.00 -0.83 0.00 0.00 39.33 38.35 2b89 h ASP 2 CO 0.00 0.38 0.35 0.20 -1.03 0.00 0.00 179.24 179.13 2b89 s ASN 3 N -6.62 6.92 0.00 4.15 0.01 -1.26 -4.92 114.94 113.22 2b89 s ASN 3 Ca -0.09 1.73 0.17 0.00 -0.71 0.00 0.00 52.86 53.96 2b89 s ASN 3 Cb 0.18 -2.55 1.00 0.00 0.41 0.00 0.00 41.25 40.29 2b89 s ASN 3 CO 0.74 -0.37 1.45 0.29 -1.51 0.00 0.00 177.10 177.69 2b89 n LYS 4 N -0.57 0.68 0.15 -0.60 5.02 -1.26 -3.78 118.16 117.79 2b89 n LYS 4 Ca 0.07 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.22 2b89 n LYS 4 Cb 0.54 -1.39 -0.06 0.00 -0.02 0.00 0.00 35.03 34.09 2b89 n LYS 4 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2b89 h PHE 5 N 0.00 -0.82 -0.40 2.13 -1.00 -1.91 -2.29 116.94 112.65 2b89 h PHE 5 Ca 0.00 0.01 0.07 0.00 2.81 0.00 0.00 57.97 60.87 2b89 h PHE 5 Cb 0.00 0.34 -0.07 0.00 3.61 0.00 0.00 35.95 39.83 2b89 h PHE 5 CO 0.00 -0.42 -0.00 -0.91 -1.61 0.00 0.00 178.31 175.37 2b89 h ASN 6 N -0.57 -0.18 -0.67 2.17 2.35 -1.91 1.13 115.58 117.92 2b89 h ASN 6 Ca 0.01 0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.82 2b89 h ASN 6 Cb 0.57 0.17 -0.03 0.00 0.05 0.00 0.00 38.32 39.08 2b89 h ASN 6 CO -0.14 -0.05 0.26 0.50 -1.65 0.00 0.00 177.43 176.35 2b89 h LYS 7 N 0.10 1.00 -0.30 0.81 3.64 -1.82 0.99 116.57 121.00 2b89 h LYS 7 Ca 0.20 -0.19 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 2b89 h LYS 7 Cb 0.28 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2b89 h LYS 7 CO -0.34 0.84 -0.24 1.49 -2.27 0.00 0.00 179.45 178.94 2b89 h GLU 8 N 0.95 0.57 -0.00 1.90 4.81 -0.73 -2.48 114.58 119.60 2b89 h GLU 8 Ca 0.22 -0.22 -0.20 0.00 -0.13 0.00 0.00 59.36 59.03 2b89 h GLU 8 Cb 0.22 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2b89 h GLU 8 CO -0.02 0.77 -0.88 0.00 -0.73 0.00 0.00 179.01 178.15 2b89 h ARG 9 N 0.50 0.24 -0.06 1.92 3.08 0.19 -1.94 114.38 118.31 2b89 h ARG 9 Ca 0.07 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 2b89 h ARG 9 Cb 0.69 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.81 2b89 h ARG 9 CO 0.05 0.98 0.01 0.28 -1.07 0.00 0.00 179.97 180.22 2b89 h VAL 10 N 0.13 1.19 -0.45 2.04 2.07 0.12 1.63 116.25 123.00 2b89 h VAL 10 Ca -0.05 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 2b89 h VAL 10 Cb 1.51 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.72 2b89 h VAL 10 CO 0.14 0.16 0.27 0.40 0.02 0.00 0.00 177.57 178.56 2b89 h ILE 11 N -0.12 1.14 -0.05 4.57 2.04 -1.52 0.17 117.51 123.74 2b89 h ILE 11 Ca 0.02 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.52 2b89 h ILE 11 Cb 0.25 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2b89 h ILE 11 CO 0.00 0.14 -0.18 0.00 0.00 0.00 0.00 178.15 178.11 2b89 h ALA 12 N 1.13 0.09 -0.74 1.87 0.00 -1.12 -0.19 119.26 120.30 2b89 h ALA 12 Ca 0.16 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2b89 h ALA 12 Cb -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2b89 h ALA 12 CO -0.03 0.04 0.42 0.97 0.00 0.00 0.00 179.25 180.65 2b89 h ILE 13 N -0.32 1.22 -0.52 0.00 2.10 0.24 0.60 117.51 120.83 2b89 h ILE 13 Ca -0.01 -0.52 -0.06 0.00 1.08 0.00 0.00 64.86 65.35 2b89 h ILE 13 Cb 0.80 0.20 -0.02 0.00 -1.09 0.00 0.00 36.82 36.71 2b89 h ILE 13 CO 0.04 0.24 0.06 1.23 -1.08 0.00 0.00 178.15 178.64 2b89 h GLY 14 N 1.07 0.90 0.72 8.18 0.00 -0.62 0.96 103.07 114.28 2b89 h GLY 14 Ca 0.26 -0.57 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 2b89 h GLY 14 CO -0.05 0.53 -0.15 0.83 0.00 0.00 0.00 176.54 177.70 2b89 h GLU 15 N 0.79 0.34 -0.26 4.80 4.39 0.98 -2.89 114.58 122.73 2b89 h GLU 15 Ca 0.16 -0.19 -0.17 0.00 0.34 0.00 0.00 59.36 59.50 2b89 h GLU 15 Cb 0.39 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2b89 h GLU 15 CO 0.01 0.75 -0.53 0.82 -1.16 0.00 0.00 179.01 178.90 2b89 h ILE 16 N -0.05 1.29 0.00 3.13 2.04 0.35 -2.95 117.51 121.32 2b89 h ILE 16 Ca 0.02 -1.73 0.00 0.00 1.00 0.00 0.00 64.86 64.14 2b89 h ILE 16 Cb 0.70 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 2b89 h ILE 16 CO 0.04 0.56 0.00 0.24 0.00 0.00 0.00 178.15 178.98 2b89 h MET 17 N 0.58 0.00 -0.14 2.37 2.86 0.89 -2.06 114.93 119.44 2b89 h MET 17 Ca 0.02 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.53 2b89 h MET 17 Cb 1.11 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.76 2b89 h MET 17 CO 0.11 0.00 -0.47 -0.09 1.06 0.00 0.00 176.91 177.52 2b89 h ARG 18 N 0.00 0.35 -5.84 1.72 2.43 -1.32 -3.44 114.38 108.27 2b89 h ARG 18 Ca 0.00 -0.19 -0.67 0.00 -0.81 0.00 0.00 59.98 58.31 2b89 h ARG 18 Cb 0.32 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 2b89 h ARG 18 CO 0.00 0.75 1.44 1.28 -1.51 0.00 0.00 179.97 181.93 2b89 n LEU 19 N -3.98 1.45 0.12 3.80 4.77 -0.78 -4.83 117.00 117.55 2b89 n LEU 19 Ca -0.02 0.41 0.12 0.00 -0.03 0.00 0.00 56.01 56.50 2b89 n LEU 19 Cb 0.53 -1.12 0.45 0.00 -2.33 0.00 0.00 43.42 40.96 2b89 n LEU 19 CO 0.44 -0.80 0.87 -0.81 -1.33 0.00 0.00 177.39 175.76 2b89 n PRO 20 N 8.06 0.23 -0.04 3.23 -0.05 -1.26 -4.28 135.00 140.88 2b89 n PRO 20 Ca 0.49 0.32 -0.03 0.00 -0.05 0.00 0.00 63.50 64.23 2b89 n PRO 20 Cb 0.13 -1.84 -0.01 0.00 -0.05 0.00 0.00 33.50 31.73 2b89 n PRO 20 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 2b89 n ASN 21 N -2.25 1.00 -2.91 3.54 3.02 -1.26 -5.00 115.26 111.39 2b89 n ASN 21 Ca 0.04 0.37 -0.28 0.00 -0.03 0.00 0.00 54.58 54.68 2b89 n ASN 21 Cb 0.33 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 2b89 n ASN 21 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2b89 n LEU 22 N -3.54 -2.10 -4.88 3.41 4.77 -1.26 -4.58 117.00 108.82 2b89 n LEU 22 Ca -0.05 0.52 -0.30 0.00 -0.03 0.00 0.00 56.01 56.15 2b89 n LEU 22 Cb 0.19 -0.59 -0.01 0.00 -2.33 0.00 0.00 43.42 40.68 2b89 n LEU 22 CO 0.08 -2.97 0.58 0.54 -1.33 0.00 0.00 177.39 174.29 2b89 s ASN 23 N -0.68 6.33 0.40 -1.43 2.20 -1.26 -4.77 114.94 115.73 2b89 s ASN 23 Ca 0.40 1.23 0.17 0.00 -0.94 0.00 0.00 52.86 53.72 2b89 s ASN 23 Cb -0.41 -2.38 1.05 0.00 -2.00 0.00 0.00 41.25 37.51 2b89 s ASN 23 CO 0.43 -0.67 1.82 0.77 -2.94 0.00 0.00 177.10 176.51 2b89 h SER 24 N 0.25 0.46 -0.18 3.54 4.64 -1.97 0.32 113.55 120.62 2b89 h SER 24 Ca -0.46 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 60.92 2b89 h SER 24 Cb 1.19 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 2b89 h SER 24 CO 0.62 0.15 0.08 -0.07 -0.87 0.00 0.00 176.83 176.75 2b89 h LEU 25 N 0.45 0.23 -0.39 5.97 4.07 -1.96 1.42 115.31 125.10 2b89 h LEU 25 Ca 0.52 -0.13 -0.04 0.00 0.08 0.00 0.00 57.88 58.31 2b89 h LEU 25 Cb 1.26 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.92 2b89 h LEU 25 CO -0.24 0.30 0.08 1.56 -1.08 0.00 0.00 178.44 179.06 2b89 h GLN 26 N 0.15 0.63 -0.71 1.13 1.08 -1.40 2.44 115.11 118.43 2b89 h GLN 26 Ca 0.06 -0.16 0.06 0.00 -1.45 0.00 0.00 58.65 57.16 2b89 h GLN 26 Cb 0.13 -0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.43 2b89 h GLN 26 CO -0.01 0.68 0.41 0.28 -0.95 0.00 0.00 178.83 179.24 2b89 h VAL 27 N 0.48 0.99 -0.09 -0.54 2.07 -0.13 0.07 116.25 119.10 2b89 h VAL 27 Ca 0.12 -0.26 -0.18 0.00 0.82 0.00 0.00 66.70 67.20 2b89 h VAL 27 Cb 0.34 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2b89 h VAL 27 CO 0.00 0.14 -0.69 0.58 0.02 0.00 0.00 177.57 177.62 2b89 h VAL 28 N 0.76 1.37 -0.96 2.57 2.07 0.26 -2.78 116.25 119.54 2b89 h VAL 28 Ca 0.32 -2.08 0.12 0.00 0.82 0.00 0.00 66.70 65.88 2b89 h VAL 28 Cb 0.18 2.06 -0.08 0.00 -1.52 0.00 0.00 31.29 31.93 2b89 h VAL 28 CO -0.18 0.63 0.61 0.00 0.02 0.00 0.00 177.57 178.65 2b89 h ALA 29 N 0.98 1.62 -0.28 1.67 0.00 0.59 0.52 119.26 124.37 2b89 h ALA 29 Ca -0.02 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2b89 h ALA 29 Cb 1.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2b89 h ALA 29 CO 0.12 0.14 -0.47 0.74 0.00 0.00 0.00 179.25 179.78 2b89 h PHE 30 N 0.90 0.89 -0.88 0.00 0.04 -0.92 0.08 116.94 117.05 2b89 h PHE 30 Ca 0.47 -0.29 0.11 0.00 2.80 0.00 0.00 57.97 61.06 2b89 h PHE 30 Cb 0.54 -0.18 -0.06 0.00 2.20 0.00 0.00 35.95 38.44 2b89 h PHE 30 CO -0.00 1.06 0.57 0.82 -0.60 0.00 0.00 178.31 180.15 2b89 h ILE 31 N 0.58 0.94 -0.45 -0.55 2.04 0.19 0.11 117.51 120.37 2b89 h ILE 31 Ca 0.03 -0.29 -0.10 0.00 1.00 0.00 0.00 64.86 65.51 2b89 h ILE 31 Cb 1.03 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2b89 h ILE 31 CO 0.10 0.15 -0.11 -1.13 0.00 0.00 0.00 178.15 177.16 2b89 h ASN 32 N 0.83 0.88 -0.47 1.72 -0.73 -0.19 -3.04 115.58 114.58 2b89 h ASN 32 Ca 0.42 -0.36 -0.04 0.00 1.87 0.00 0.00 56.30 58.18 2b89 h ASN 32 Cb 0.47 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 38.80 2b89 h ASN 32 CO -0.18 1.04 0.16 0.28 -0.37 0.00 0.00 177.43 178.36 2b89 h SER 33 N 0.71 0.72 -0.36 1.15 0.02 0.11 -0.14 113.55 115.76 2b89 h SER 33 Ca 0.11 -0.11 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2b89 h SER 33 Cb 0.66 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 2b89 h SER 33 CO 0.05 0.69 0.23 -0.07 -1.14 0.00 0.00 176.83 176.58 2b89 h LEU 34 N 0.77 0.38 -0.51 5.07 3.38 -0.98 0.31 115.31 123.72 2b89 h LEU 34 Ca 0.18 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.98 2b89 h LEU 34 Cb 0.23 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2b89 h LEU 34 CO -0.01 0.27 -0.65 0.08 0.09 0.00 0.00 178.44 178.22 2b89 h ARG 35 N 0.46 0.38 0.00 1.13 0.11 -1.47 0.49 114.38 115.48 2b89 h ARG 35 Ca 0.14 -0.28 -0.00 0.00 0.10 0.00 0.00 59.98 59.93 2b89 h ARG 35 Cb -0.02 0.05 -0.00 0.00 1.11 0.00 0.00 29.97 31.10 2b89 h ARG 35 CO -0.05 0.90 -0.02 -0.44 0.10 0.00 0.00 179.97 180.46 2b89 h ASP 36 N 0.27 0.00 -0.34 0.08 3.32 -0.54 -3.40 116.42 115.81 2b89 h ASP 36 Ca -0.01 0.00 0.15 0.00 0.02 0.00 0.00 57.03 57.19 2b89 h ASP 36 Cb 1.20 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.56 2b89 h ASP 36 CO 0.11 0.02 -0.10 -0.62 -1.72 0.00 0.00 179.24 176.93 2b89 s ASP 37 N -5.58 -0.55 0.28 6.45 -1.08 0.10 -5.04 116.67 111.24 2b89 s ASP 37 Ca -0.02 -0.07 0.06 0.00 -0.52 0.00 0.00 52.55 52.00 2b89 s ASP 37 Cb 0.11 1.08 0.38 0.00 -1.46 0.00 0.00 42.92 43.03 2b89 s ASP 37 CO 0.51 -0.08 1.65 -0.65 0.52 0.00 0.00 175.17 177.11 2b89 h PRO 38 N 6.66 0.21 0.00 4.34 0.11 -0.27 -2.50 132.00 140.56 2b89 h PRO 38 Ca -0.06 -0.12 -0.02 0.00 0.11 0.00 0.00 66.00 65.92 2b89 h PRO 38 Cb 1.20 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2b89 h PRO 38 CO -0.06 0.66 -0.07 1.03 -0.21 0.00 0.00 178.00 179.35 2b89 h SER 39 N 0.17 0.00 -0.23 -2.05 0.87 -1.95 0.22 113.55 110.59 2b89 h SER 39 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2b89 h SER 39 Cb 0.93 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 2b89 h SER 39 CO 0.07 0.07 0.00 0.00 -0.53 0.00 0.00 176.83 176.45 2b89 n GLN 40 N -4.44 2.02 -0.16 2.24 1.13 -0.97 -4.11 117.38 113.09 2b89 n GLN 40 Ca -0.03 -1.53 0.16 0.00 -1.94 0.00 0.00 57.00 53.67 2b89 n GLN 40 Cb 0.15 -1.44 0.52 0.00 0.11 0.00 0.00 30.24 29.58 2b89 n GLN 40 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2b89 h SER 41 N 3.10 0.35 -0.48 1.08 4.64 -0.22 0.61 113.55 122.64 2b89 h SER 41 Ca 0.00 0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.22 2b89 h SER 41 Cb 0.68 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 2b89 h SER 41 CO 0.00 0.18 -0.18 0.00 -0.87 0.00 0.00 176.83 175.96 2b89 h ALA 42 N 1.65 0.66 -0.09 5.18 0.00 -1.74 -2.98 119.26 121.94 2b89 h ALA 42 Ca 0.37 -0.37 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2b89 h ALA 42 Cb 0.89 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2b89 h ALA 42 CO -0.11 0.62 -0.68 -0.91 0.00 0.00 0.00 179.25 178.17 2b89 h ASN 43 N 0.81 0.45 -0.60 0.00 2.35 -0.82 -3.19 115.58 114.60 2b89 h ASN 43 Ca 0.11 -0.28 -0.06 0.00 -0.55 0.00 0.00 56.30 55.51 2b89 h ASN 43 Cb 0.75 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 2b89 h ASN 43 CO 0.06 1.00 0.12 -0.07 -1.65 0.00 0.00 177.43 176.89 2b89 h LEU 44 N 0.27 0.93 -1.03 1.61 3.38 0.13 0.73 115.31 121.34 2b89 h LEU 44 Ca -0.02 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 2b89 h LEU 44 Cb 1.24 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2b89 h LEU 44 CO 0.12 0.94 -0.39 -0.07 0.09 0.00 0.00 178.44 179.12 2b89 h LEU 45 N 0.88 0.19 -0.59 1.67 -0.00 -1.61 1.38 115.31 117.24 2b89 h LEU 45 Ca 0.18 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.99 2b89 h LEU 45 Cb 0.39 -0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 40.96 2b89 h LEU 45 CO 0.01 0.57 0.38 0.00 -0.00 0.00 0.00 178.44 179.39 2b89 h ALA 46 N 1.44 0.74 -0.08 1.53 0.00 -1.25 2.70 119.26 124.35 2b89 h ALA 46 Ca 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2b89 h ALA 46 Cb 0.76 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2b89 h ALA 46 CO 0.06 0.19 0.00 0.93 0.00 0.00 0.00 179.25 180.43 2b89 h GLU 47 N 0.79 0.13 -0.43 0.00 5.08 0.14 -0.56 114.58 119.74 2b89 h GLU 47 Ca 0.21 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.56 2b89 h GLU 47 Cb -0.07 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2b89 h GLU 47 CO -0.04 0.40 0.23 0.00 -1.00 0.00 0.00 179.01 178.60 2b89 h ALA 48 N 0.73 0.54 -0.49 3.43 0.00 0.26 1.38 119.26 125.10 2b89 h ALA 48 Ca 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2b89 h ALA 48 Cb 0.34 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2b89 h ALA 48 CO 0.00 -0.11 0.23 0.87 0.00 0.00 0.00 179.25 180.24 2b89 h LYS 49 N 0.47 0.68 -0.27 0.00 1.57 0.48 1.53 116.57 121.04 2b89 h LYS 49 Ca 0.18 -0.08 -0.16 0.00 -1.87 0.00 0.00 60.65 58.72 2b89 h LYS 49 Cb 0.06 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2b89 h LYS 49 CO -0.11 0.54 -0.47 0.87 -0.57 0.00 0.00 179.45 179.72 2b89 h LYS 50 N 0.69 0.71 -0.30 3.15 6.56 0.69 -1.45 116.57 126.62 2b89 h LYS 50 Ca 0.17 -0.40 -0.07 0.00 -1.06 0.00 0.00 60.65 59.28 2b89 h LYS 50 Cb 0.09 0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 31.77 2b89 h LYS 50 CO -0.02 1.02 -0.11 -0.07 -2.06 0.00 0.00 179.45 178.21 2b89 h LEU 51 N 0.56 0.61 -0.23 2.94 -0.00 0.35 0.82 115.31 120.36 2b89 h LEU 51 Ca 0.03 -0.39 0.01 0.00 -0.00 0.00 0.00 57.88 57.53 2b89 h LEU 51 Cb 1.02 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 41.50 2b89 h LEU 51 CO 0.10 0.86 0.14 -1.13 -0.00 0.00 0.00 178.44 178.40 2b89 h ASN 52 N 0.35 0.23 -0.12 -0.43 -1.24 0.22 0.58 115.58 115.17 2b89 h ASN 52 Ca 0.07 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 56.90 2b89 h ASN 52 Cb 0.61 -0.05 -0.00 0.00 0.73 0.00 0.00 38.32 39.61 2b89 h ASN 52 CO 0.04 0.17 -0.58 0.44 -1.29 0.00 0.00 177.43 176.20 2b89 h ASP 53 N 0.29 0.81 -0.15 1.15 3.32 -1.19 -2.13 116.42 118.52 2b89 h ASP 53 Ca 0.09 -0.45 -0.23 0.00 0.02 0.00 0.00 57.03 56.47 2b89 h ASP 53 Cb -0.01 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 39.32 2b89 h ASP 53 CO -0.04 1.21 -0.79 0.00 -1.72 0.00 0.00 179.24 177.90 2b89 h ALA 54 N 0.80 0.31 0.09 3.45 0.00 0.11 -3.34 119.26 120.68 2b89 h ALA 54 Ca 0.00 -0.60 -0.13 0.00 0.00 0.00 0.00 54.91 54.18 2b89 h ALA 54 Cb 1.16 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.95 2b89 h ALA 54 CO 0.12 0.68 -0.60 1.96 0.00 0.00 0.00 179.25 181.41 2b89 h GLN 55 N 0.54 0.19 -6.85 0.00 4.20 0.07 -3.48 115.11 109.78 2b89 h GLN 55 Ca -0.05 -0.32 -0.52 0.00 0.06 0.00 0.00 58.65 57.81 2b89 h GLN 55 Cb 1.42 0.12 -0.13 0.00 0.30 0.00 0.00 27.48 29.19 2b89 h GLN 55 CO 0.16 1.15 -0.83 0.00 -0.67 0.00 0.00 178.83 178.64 2b89 n ALA 56 N -2.70 -2.00 -0.77 3.87 0.00 -0.80 -4.49 120.51 113.62 2b89 n ALA 56 Ca -0.14 -0.40 -0.32 0.00 0.00 0.00 0.00 53.44 52.58 2b89 n ALA 56 Cb 0.71 -1.10 -0.08 0.00 0.00 0.00 0.00 19.45 18.99 2b89 n ALA 56 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2b89 n PRO 57 N -4.17 0.00 0.00 0.00 -0.01 -1.26 -5.10 135.00 124.46 2b89 n PRO 57 Ca -0.23 0.00 0.16 0.00 -0.01 0.00 0.00 63.50 63.42 2b89 n PRO 57 Cb 0.56 -0.87 0.90 0.00 -0.01 0.00 0.00 33.50 34.07 2b89 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12