#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 1.13 -3.39 4.52 3.32 -2.09 -3.40 116.42 116.51 2b89 h ASP 2 Ca 0.00 -0.07 -0.63 0.00 0.02 0.00 0.00 57.03 56.35 2b89 h ASP 2 Cb 0.00 -0.29 -0.18 0.00 0.22 0.00 0.00 39.33 39.08 2b89 h ASP 2 CO 0.00 0.87 -0.59 0.20 -1.72 0.00 0.00 179.24 177.99 2b89 s ASN 3 N -6.17 5.38 0.00 6.45 0.01 -1.26 -4.97 114.94 114.38 2b89 s ASN 3 Ca -0.13 -0.02 0.15 0.00 -0.71 0.00 0.00 52.86 52.14 2b89 s ASN 3 Cb 0.17 -1.93 0.72 0.00 0.41 0.00 0.00 41.25 40.63 2b89 s ASN 3 CO 0.82 0.12 1.48 0.29 -1.51 0.00 0.00 177.10 178.31 2b89 n LYS 4 N 3.89 1.26 0.13 -0.60 4.76 -1.26 -4.15 118.16 122.19 2b89 n LYS 4 Ca -0.17 -0.39 -0.14 0.00 -2.87 0.00 0.00 58.31 54.75 2b89 n LYS 4 Cb 0.52 -1.26 -0.06 0.00 -1.84 0.00 0.00 35.03 32.39 2b89 n LYS 4 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 2b89 h PHE 5 N 0.73 -0.93 -0.49 2.13 -1.00 -1.96 -1.60 116.94 113.84 2b89 h PHE 5 Ca 0.00 0.02 0.07 0.00 2.81 0.00 0.00 57.97 60.87 2b89 h PHE 5 Cb 0.16 0.39 -0.06 0.00 3.61 0.00 0.00 35.95 40.05 2b89 h PHE 5 CO 0.05 -0.45 0.14 -0.91 -1.61 0.00 0.00 178.31 175.53 2b89 h ASN 6 N -0.59 0.11 -0.78 2.17 2.35 -1.97 1.19 115.58 118.05 2b89 h ASN 6 Ca 0.02 0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.87 2b89 h ASN 6 Cb 0.60 0.07 -0.05 0.00 0.05 0.00 0.00 38.32 39.00 2b89 h ASN 6 CO -0.17 0.09 0.50 0.50 -1.65 0.00 0.00 177.43 176.69 2b89 h LYS 7 N 0.30 0.95 -0.19 0.81 3.11 -1.79 1.19 116.57 120.94 2b89 h LYS 7 Ca 0.24 -0.06 -0.16 0.00 -2.81 0.00 0.00 60.65 57.86 2b89 h LYS 7 Cb 0.28 -0.21 -0.01 0.00 -1.00 0.00 0.00 32.23 31.29 2b89 h LYS 7 CO -0.27 0.63 -0.53 1.49 -2.81 0.00 0.00 179.45 177.95 2b89 h GLU 8 N 0.97 0.56 -0.08 1.90 4.57 -0.24 -3.08 114.58 119.18 2b89 h GLU 8 Ca 0.31 -0.35 -0.14 0.00 -1.18 0.00 0.00 59.36 58.00 2b89 h GLU 8 Cb 0.01 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2b89 h GLU 8 CO -0.11 0.95 -0.58 0.00 -1.18 0.00 0.00 179.01 178.09 2b89 h ARG 9 N 0.44 0.27 -0.19 1.92 3.08 0.26 -1.26 114.38 118.89 2b89 h ARG 9 Ca 0.01 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 2b89 h ARG 9 Cb 1.07 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 2b89 h ARG 9 CO 0.10 0.78 0.09 0.28 -1.07 0.00 0.00 179.97 180.15 2b89 h VAL 10 N 0.20 1.13 -0.11 2.04 2.07 0.15 2.04 116.25 123.77 2b89 h VAL 10 Ca -0.00 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 2b89 h VAL 10 Cb 1.08 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2b89 h VAL 10 CO 0.09 0.13 0.06 0.40 0.02 0.00 0.00 177.57 178.27 2b89 h ILE 11 N 0.19 1.09 -0.07 4.57 2.04 -1.53 0.47 117.51 124.27 2b89 h ILE 11 Ca 0.07 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.64 2b89 h ILE 11 Cb 0.12 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2b89 h ILE 11 CO -0.01 0.08 -0.16 0.00 0.00 0.00 0.00 178.15 178.06 2b89 h ALA 12 N 0.97 0.11 -0.77 1.87 0.00 -0.91 0.25 119.26 120.78 2b89 h ALA 12 Ca 0.04 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2b89 h ALA 12 Cb 0.07 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2b89 h ALA 12 CO -0.01 0.02 0.42 0.97 0.00 0.00 0.00 179.25 180.66 2b89 h ILE 13 N -0.27 1.23 -0.47 0.00 2.10 0.33 0.73 117.51 121.15 2b89 h ILE 13 Ca -0.00 -0.57 -0.07 0.00 1.08 0.00 0.00 64.86 65.31 2b89 h ILE 13 Cb 0.75 0.18 -0.02 0.00 -1.09 0.00 0.00 36.82 36.65 2b89 h ILE 13 CO 0.03 0.25 0.02 1.23 -1.08 0.00 0.00 178.15 178.61 2b89 h GLY 14 N 1.11 0.83 0.64 8.18 0.00 -0.86 0.83 103.07 113.80 2b89 h GLY 14 Ca 0.27 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 2b89 h GLY 14 CO -0.04 0.50 -0.21 0.83 0.00 0.00 0.00 176.54 177.62 2b89 h GLU 15 N 0.72 0.28 -0.24 4.80 4.39 0.12 -3.00 114.58 121.66 2b89 h GLU 15 Ca 0.15 -0.19 -0.17 0.00 0.34 0.00 0.00 59.36 59.48 2b89 h GLU 15 Cb 0.42 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2b89 h GLU 15 CO 0.02 0.80 -0.52 0.82 -1.16 0.00 0.00 179.01 178.97 2b89 h ILE 16 N -0.20 1.30 0.00 3.13 2.04 0.55 -2.93 117.51 121.40 2b89 h ILE 16 Ca -0.00 -1.73 -0.00 0.00 1.00 0.00 0.00 64.86 64.12 2b89 h ILE 16 Cb 0.81 1.67 -0.00 0.00 -0.74 0.00 0.00 36.82 38.56 2b89 h ILE 16 CO 0.04 0.55 -0.02 0.24 0.00 0.00 0.00 178.15 178.97 2b89 h MET 17 N 0.54 0.00 -0.20 2.37 2.86 0.60 -2.09 114.93 119.02 2b89 h MET 17 Ca 0.02 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.55 2b89 h MET 17 Cb 1.09 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 2b89 h MET 17 CO 0.11 0.02 -0.35 -0.09 1.06 0.00 0.00 176.91 177.66 2b89 h ARG 18 N 0.00 0.42 -5.71 1.72 2.43 -1.36 -3.44 114.38 108.44 2b89 h ARG 18 Ca -0.00 -0.18 -0.62 0.00 -0.81 0.00 0.00 59.98 58.36 2b89 h ARG 18 Cb 0.35 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 2b89 h ARG 18 CO 0.00 0.71 1.51 1.28 -1.51 0.00 0.00 179.97 181.96 2b89 n LEU 19 N -4.06 1.44 0.08 3.80 4.77 -0.79 -4.82 117.00 117.41 2b89 n LEU 19 Ca -0.01 0.29 0.12 0.00 -0.03 0.00 0.00 56.01 56.38 2b89 n LEU 19 Cb 0.46 -1.15 0.46 0.00 -2.33 0.00 0.00 43.42 40.86 2b89 n LEU 19 CO 0.43 -0.85 0.87 -0.81 -1.33 0.00 0.00 177.39 175.70 2b89 n PRO 20 N 8.23 0.16 -0.05 3.23 -0.05 -1.26 -4.24 135.00 141.02 2b89 n PRO 20 Ca 0.49 0.23 -0.04 0.00 -0.05 0.00 0.00 63.50 64.14 2b89 n PRO 20 Cb 0.17 -1.72 -0.01 0.00 -0.05 0.00 0.00 33.50 31.88 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 -2.01 1.20 -3.86 3.54 3.02 -1.26 -4.98 115.26 110.91 2b89 n ASN 21 Ca 0.05 0.45 -0.37 0.00 -0.03 0.00 0.00 54.58 54.68 2b89 n ASN 21 Cb 0.32 -0.73 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 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 -3.80 -2.96 -4.90 3.41 4.77 -1.26 -4.58 117.00 107.68 2b89 n LEU 22 Ca -0.06 0.66 -0.28 0.00 -0.03 0.00 0.00 56.01 56.31 2b89 n LEU 22 Cb 0.21 -0.78 0.01 0.00 -2.33 0.00 0.00 43.42 40.53 2b89 n LEU 22 CO 0.08 -4.07 0.54 0.54 -1.33 0.00 0.00 177.39 173.16 2b89 s ASN 23 N -0.90 5.99 0.40 -1.43 2.20 -1.26 -4.77 114.94 115.17 2b89 s ASN 23 Ca 0.53 0.97 0.16 0.00 -0.94 0.00 0.00 52.86 53.58 2b89 s ASN 23 Cb -0.51 -2.10 1.04 0.00 -2.00 0.00 0.00 41.25 37.67 2b89 s ASN 23 CO 0.58 -0.83 1.82 0.77 -2.94 0.00 0.00 177.10 176.49 2b89 h SER 24 N -0.06 0.48 -0.12 3.54 4.64 -1.97 0.25 113.55 120.30 2b89 h SER 24 Ca -0.46 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2b89 h SER 24 Cb 1.22 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2b89 h SER 24 CO 0.62 0.16 0.06 -0.07 -0.87 0.00 0.00 176.83 176.73 2b89 h LEU 25 N 0.46 0.15 -0.38 5.97 4.07 -1.96 1.58 115.31 125.20 2b89 h LEU 25 Ca 0.53 -0.10 -0.04 0.00 0.08 0.00 0.00 57.88 58.34 2b89 h LEU 25 Cb 1.24 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.92 2b89 h LEU 25 CO -0.24 0.21 0.07 1.56 -1.08 0.00 0.00 178.44 178.95 2b89 h GLN 26 N 0.09 0.62 -0.74 1.13 4.20 -1.49 2.03 115.11 120.95 2b89 h GLN 26 Ca 0.04 -0.17 0.06 0.00 0.06 0.00 0.00 58.65 58.64 2b89 h GLN 26 Cb 0.09 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.74 2b89 h GLN 26 CO -0.01 0.68 0.44 0.28 -0.67 0.00 0.00 178.83 179.55 2b89 h VAL 27 N 0.47 1.01 -0.09 -0.54 2.07 -0.28 -0.20 116.25 118.69 2b89 h VAL 27 Ca 0.12 -0.28 -0.18 0.00 0.82 0.00 0.00 66.70 67.18 2b89 h VAL 27 Cb 0.36 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2b89 h VAL 27 CO 0.01 0.15 -0.68 0.58 0.02 0.00 0.00 177.57 177.64 2b89 h VAL 28 N 0.81 1.37 -0.95 2.57 2.07 0.29 -2.73 116.25 119.68 2b89 h VAL 28 Ca 0.32 -2.06 0.13 0.00 0.82 0.00 0.00 66.70 65.91 2b89 h VAL 28 Cb 0.16 2.04 -0.08 0.00 -1.52 0.00 0.00 31.29 31.89 2b89 h VAL 28 CO -0.17 0.62 0.60 0.00 0.02 0.00 0.00 177.57 178.65 2b89 h ALA 29 N 0.97 1.65 -0.32 1.67 0.00 0.49 0.57 119.26 124.29 2b89 h ALA 29 Ca -0.02 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2b89 h ALA 29 Cb 1.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2b89 h ALA 29 CO 0.12 0.11 -0.41 0.74 0.00 0.00 0.00 179.25 179.80 2b89 h PHE 30 N 0.87 0.95 -0.88 0.00 0.04 -0.93 0.29 116.94 117.28 2b89 h PHE 30 Ca 0.47 -0.29 0.09 0.00 2.80 0.00 0.00 57.97 61.04 2b89 h PHE 30 Cb 0.57 -0.20 -0.06 0.00 2.20 0.00 0.00 35.95 38.46 2b89 h PHE 30 CO -0.00 1.07 0.57 0.82 -0.60 0.00 0.00 178.31 180.16 2b89 h ILE 31 N 0.64 0.98 -0.51 -0.55 2.04 0.30 0.66 117.51 121.07 2b89 h ILE 31 Ca 0.05 -0.30 -0.10 0.00 1.00 0.00 0.00 64.86 65.51 2b89 h ILE 31 Cb 0.98 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2b89 h ILE 31 CO 0.09 0.16 -0.06 -1.13 0.00 0.00 0.00 178.15 177.22 2b89 h ASN 32 N 0.88 0.93 -0.38 1.72 -0.73 -0.09 -2.95 115.58 114.95 2b89 h ASN 32 Ca 0.40 -0.33 -0.04 0.00 1.87 0.00 0.00 56.30 58.19 2b89 h ASN 32 Cb 0.38 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 38.70 2b89 h ASN 32 CO -0.17 1.04 0.10 0.28 -0.37 0.00 0.00 177.43 178.31 2b89 h SER 33 N 0.79 0.64 -0.35 1.15 0.02 0.12 -0.19 113.55 115.74 2b89 h SER 33 Ca 0.14 -0.11 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2b89 h SER 33 Cb 0.60 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 2b89 h SER 33 CO 0.04 0.65 0.18 -0.07 -1.14 0.00 0.00 176.83 176.49 2b89 h LEU 34 N 0.67 0.28 -0.49 5.07 3.38 -0.95 0.25 115.31 123.51 2b89 h LEU 34 Ca 0.15 0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.96 2b89 h LEU 34 Cb 0.27 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2b89 h LEU 34 CO -0.00 0.21 -0.66 0.08 0.09 0.00 0.00 178.44 178.16 2b89 h ARG 35 N 0.38 0.38 0.00 1.13 0.11 -1.46 0.33 114.38 115.26 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 0.03 0.05 -0.00 0.00 1.11 0.00 0.00 29.97 31.16 2b89 h ARG 35 CO -0.08 0.91 -0.02 -0.44 0.10 0.00 0.00 179.97 180.44 2b89 h ASP 36 N 0.27 0.00 -0.37 0.08 3.32 -0.52 -3.40 116.42 115.81 2b89 h ASP 36 Ca -0.02 0.00 0.17 0.00 0.02 0.00 0.00 57.03 57.20 2b89 h ASP 36 Cb 1.21 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.57 2b89 h ASP 36 CO 0.11 0.02 -0.09 -0.62 -1.72 0.00 0.00 179.24 176.94 2b89 s ASP 37 N -5.53 -0.59 0.32 6.45 -1.08 0.82 -5.04 116.67 112.02 2b89 s ASP 37 Ca -0.02 -0.01 0.11 0.00 -0.52 0.00 0.00 52.55 52.11 2b89 s ASP 37 Cb 0.11 1.24 0.52 0.00 -1.46 0.00 0.00 42.92 43.33 2b89 s ASP 37 CO 0.49 -0.10 1.71 -0.65 0.52 0.00 0.00 175.17 177.15 2b89 h PRO 38 N 7.02 0.04 -0.18 4.34 0.11 -0.58 -2.52 132.00 140.22 2b89 h PRO 38 Ca -0.07 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 2b89 h PRO 38 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2b89 h PRO 38 CO -0.06 0.52 -0.04 0.77 -0.21 0.00 0.00 178.00 178.99 2b89 h SER 39 N 0.04 0.25 -0.16 -2.05 0.02 -1.95 0.11 113.55 109.80 2b89 h SER 39 Ca -0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2b89 h SER 39 Cb 0.87 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2b89 h SER 39 CO 0.07 0.33 0.00 0.00 -1.14 0.00 0.00 176.83 176.09 2b89 n GLN 40 N -4.34 1.79 -0.14 3.45 6.02 -0.97 -4.01 117.38 119.16 2b89 n GLN 40 Ca -0.00 -1.18 0.18 0.00 -0.01 0.00 0.00 57.00 55.98 2b89 n GLN 40 Cb 0.21 -1.41 0.55 0.00 1.02 0.00 0.00 30.24 30.61 2b89 n GLN 40 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2b89 h SER 41 N 2.44 0.29 -0.34 1.08 4.64 -0.70 0.77 113.55 121.74 2b89 h SER 41 Ca 0.00 0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 61.17 2b89 h SER 41 Cb 0.53 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2b89 h SER 41 CO 0.00 0.15 -0.45 0.00 -0.87 0.00 0.00 176.83 175.66 2b89 h ALA 42 N 1.65 0.51 -0.10 5.18 0.00 -1.75 -3.11 119.26 121.64 2b89 h ALA 42 Ca 0.36 -0.48 -0.18 0.00 0.00 0.00 0.00 54.91 54.62 2b89 h ALA 42 Cb 0.97 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2b89 h ALA 42 CO -0.10 0.66 -0.68 -0.91 0.00 0.00 0.00 179.25 178.22 2b89 h ASN 43 N 0.70 0.48 -0.60 0.00 4.21 -0.72 -3.19 115.58 116.45 2b89 h ASN 43 Ca 0.04 -0.30 -0.07 0.00 1.21 0.00 0.00 56.30 57.18 2b89 h ASN 43 Cb 1.05 -0.14 -0.02 0.00 -1.12 0.00 0.00 38.32 38.08 2b89 h ASN 43 CO 0.11 1.02 0.11 -0.07 -1.29 0.00 0.00 177.43 177.31 2b89 h LEU 44 N 0.29 0.95 -1.03 1.61 3.38 0.37 0.66 115.31 121.54 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 0.96 -0.40 -0.07 0.09 0.00 0.00 178.44 179.14 2b89 h LEU 45 N 0.90 0.17 -0.64 1.67 -0.00 -1.63 1.41 115.31 117.18 2b89 h LEU 45 Ca 0.19 -0.07 0.00 0.00 -0.00 0.00 0.00 57.88 58.00 2b89 h LEU 45 Cb 0.41 -0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 40.99 2b89 h LEU 45 CO 0.01 0.56 0.41 0.00 -0.00 0.00 0.00 178.44 179.42 2b89 h ALA 46 N 1.45 0.82 0.00 1.53 0.00 -1.25 2.71 119.26 124.52 2b89 h ALA 46 Ca 0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2b89 h ALA 46 Cb 0.77 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2b89 h ALA 46 CO 0.06 0.27 -0.00 0.93 0.00 0.00 0.00 179.25 180.51 2b89 h GLU 47 N 0.87 -0.00 -0.36 0.00 5.08 0.13 -0.88 114.58 119.41 2b89 h GLU 47 Ca 0.23 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.62 2b89 h GLU 47 Cb -0.07 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2b89 h GLU 47 CO -0.05 0.35 0.17 0.00 -1.00 0.00 0.00 179.01 178.48 2b89 h ALA 48 N 0.64 0.44 -0.51 3.43 0.00 0.25 1.31 119.26 124.82 2b89 h ALA 48 Ca -0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2b89 h ALA 48 Cb 0.35 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2b89 h ALA 48 CO 0.00 -0.20 0.30 0.87 0.00 0.00 0.00 179.25 180.22 2b89 h LYS 49 N 0.36 0.69 -0.34 0.00 1.57 0.48 1.41 116.57 120.74 2b89 h LYS 49 Ca 0.15 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.72 2b89 h LYS 49 Cb 0.07 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2b89 h LYS 49 CO -0.12 0.49 -0.43 0.87 -0.57 0.00 0.00 179.45 179.70 2b89 h LYS 50 N 0.70 0.85 -0.32 3.15 6.56 0.57 -0.28 116.57 127.81 2b89 h LYS 50 Ca 0.18 -0.47 -0.06 0.00 -1.06 0.00 0.00 60.65 59.25 2b89 h LYS 50 Cb -0.02 0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 31.66 2b89 h LYS 50 CO -0.03 1.11 -0.03 -0.07 -2.06 0.00 0.00 179.45 178.36 2b89 h LEU 51 N 0.69 0.57 -0.16 2.94 -0.00 0.35 0.98 115.31 120.69 2b89 h LEU 51 Ca 0.05 -0.33 -0.00 0.00 -0.00 0.00 0.00 57.88 57.59 2b89 h LEU 51 Cb 1.01 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 41.50 2b89 h LEU 51 CO 0.10 0.77 0.10 -1.13 -0.00 0.00 0.00 178.44 178.28 2b89 h ASN 52 N 0.37 0.19 -0.06 -0.43 -1.24 0.19 0.33 115.58 114.92 2b89 h ASN 52 Ca 0.09 -0.04 -0.18 0.00 0.71 0.00 0.00 56.30 56.88 2b89 h ASN 52 Cb 0.50 -0.05 -0.00 0.00 0.73 0.00 0.00 38.32 39.49 2b89 h ASN 52 CO 0.02 0.18 -0.58 0.44 -1.29 0.00 0.00 177.43 176.20 2b89 h ASP 53 N 0.19 0.74 -0.15 1.15 3.32 -0.96 -1.76 116.42 118.95 2b89 h ASP 53 Ca 0.06 -0.41 -0.22 0.00 0.02 0.00 0.00 57.03 56.47 2b89 h ASP 53 Cb 0.02 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 39.36 2b89 h ASP 53 CO -0.01 1.16 -0.78 0.00 -1.72 0.00 0.00 179.24 177.89 2b89 h ALA 54 N 0.85 0.31 0.08 3.45 0.00 0.13 -3.35 119.26 120.74 2b89 h ALA 54 Ca 0.00 -0.60 -0.21 0.00 0.00 0.00 0.00 54.91 54.10 2b89 h ALA 54 Cb 1.15 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2b89 h ALA 54 CO 0.12 0.69 -1.08 1.96 0.00 0.00 0.00 179.25 180.94 2b89 h GLN 55 N 0.54 0.17 -7.06 0.00 4.20 -0.44 -3.48 115.11 109.04 2b89 h GLN 55 Ca -0.05 -0.29 -0.61 0.00 0.06 0.00 0.00 58.65 57.75 2b89 h GLN 55 Cb 1.41 0.11 -0.21 0.00 0.30 0.00 0.00 27.48 29.09 2b89 h GLN 55 CO 0.16 1.14 -0.96 0.00 -0.67 0.00 0.00 178.83 178.50 2b89 n ALA 56 N -2.94 -1.98 -0.75 3.87 0.00 -0.66 -4.56 120.51 113.48 2b89 n ALA 56 Ca -0.22 -0.40 -0.34 0.00 0.00 0.00 0.00 53.44 52.48 2b89 n ALA 56 Cb 0.79 -0.89 -0.07 0.00 0.00 0.00 0.00 19.45 19.28 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 -4.56 0.00 0.00 0.00 -0.01 -1.26 -5.09 135.00 124.07 2b89 n PRO 57 Ca -0.31 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.18 2b89 n PRO 57 Cb 0.69 -0.88 0.00 0.00 -0.01 0.00 0.00 33.50 33.30 2b89 n PRO 57 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12