#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b89 s ASP 2 N 0.00 6.97 0.08 6.55 2.15 -1.26 -5.02 116.67 126.15 2b89 s ASP 2 Ca 0.00 2.39 -0.15 0.00 0.43 0.00 0.00 52.55 55.22 2b89 s ASP 2 Cb 0.00 -2.62 -0.06 0.00 -0.30 0.00 0.00 42.92 39.94 2b89 s ASP 2 CO 0.00 -0.44 0.50 0.20 -0.17 0.00 0.00 175.17 175.27 2b89 s ASN 3 N -0.03 6.87 0.00 -0.34 0.02 -1.26 -4.96 114.94 115.25 2b89 s ASN 3 Ca 0.53 1.07 0.14 0.00 -1.02 0.00 0.00 52.86 53.58 2b89 s ASN 3 Cb -0.35 -2.29 0.82 0.00 0.02 0.00 0.00 41.25 39.45 2b89 s ASN 3 CO 0.41 0.22 1.53 0.29 0.02 0.00 0.00 177.10 179.57 2b89 n LYS 4 N 1.35 1.04 0.16 -0.60 4.76 -1.26 -4.09 118.16 119.52 2b89 n LYS 4 Ca -0.09 -0.07 -0.14 0.00 -2.87 0.00 0.00 58.31 55.14 2b89 n LYS 4 Cb 0.52 -1.23 -0.07 0.00 -1.84 0.00 0.00 35.03 32.41 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 0.13 -0.95 -0.40 2.13 -1.00 -1.98 -1.86 116.94 113.00 2b89 h PHE 5 Ca 0.00 0.02 0.07 0.00 2.81 0.00 0.00 57.97 60.86 2b89 h PHE 5 Cb 0.03 0.39 -0.06 0.00 3.61 0.00 0.00 35.95 39.92 2b89 h PHE 5 CO 0.01 -0.47 0.06 -0.91 -1.61 0.00 0.00 178.31 175.39 2b89 h ASN 6 N -0.63 -0.03 -0.72 2.17 2.35 -1.97 1.12 115.58 117.87 2b89 h ASN 6 Ca 0.01 0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.85 2b89 h ASN 6 Cb 0.62 0.11 -0.04 0.00 0.05 0.00 0.00 38.32 39.06 2b89 h ASN 6 CO -0.15 0.02 0.47 0.50 -1.65 0.00 0.00 177.43 176.62 2b89 h LYS 7 N 0.19 0.91 -0.19 0.81 1.63 -1.81 1.53 116.57 119.64 2b89 h LYS 7 Ca 0.20 -0.05 -0.14 0.00 -0.85 0.00 0.00 60.65 59.80 2b89 h LYS 7 Cb 0.25 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 2b89 h LYS 7 CO -0.27 0.60 -0.46 1.49 -3.45 0.00 0.00 179.45 177.36 2b89 h GLU 8 N 0.94 0.48 -0.02 1.90 4.81 -0.47 -2.95 114.58 119.27 2b89 h GLU 8 Ca 0.27 -0.26 -0.20 0.00 -0.13 0.00 0.00 59.36 59.04 2b89 h GLU 8 Cb -0.06 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2b89 h GLU 8 CO -0.08 0.84 -0.85 0.00 -0.73 0.00 0.00 179.01 178.20 2b89 h ARG 9 N 0.39 0.29 -0.12 1.92 3.08 0.23 -2.06 114.38 118.11 2b89 h ARG 9 Ca 0.02 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 2b89 h ARG 9 Cb 0.96 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 2b89 h ARG 9 CO 0.08 0.98 0.05 0.28 -1.07 0.00 0.00 179.97 180.29 2b89 h VAL 10 N 0.17 1.15 -0.10 2.04 2.07 0.22 1.89 116.25 123.70 2b89 h VAL 10 Ca -0.05 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 2b89 h VAL 10 Cb 1.46 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2b89 h VAL 10 CO 0.14 0.14 0.06 0.40 0.02 0.00 0.00 177.57 178.32 2b89 h ILE 11 N 0.04 1.08 -0.07 4.57 2.04 -1.59 0.14 117.51 123.71 2b89 h ILE 11 Ca 0.04 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 2b89 h ILE 11 Cb 0.17 1.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2b89 h ILE 11 CO -0.00 0.07 -0.11 0.00 0.00 0.00 0.00 178.15 178.11 2b89 h ALA 12 N 0.97 0.11 -0.73 1.87 0.00 -1.15 0.20 119.26 120.53 2b89 h ALA 12 Ca 0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2b89 h ALA 12 Cb 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2b89 h ALA 12 CO -0.01 -0.02 0.39 0.97 0.00 0.00 0.00 179.25 180.58 2b89 h ILE 13 N -0.25 1.22 -0.56 0.00 2.10 0.30 0.68 117.51 120.99 2b89 h ILE 13 Ca 0.01 -0.55 -0.08 0.00 1.08 0.00 0.00 64.86 65.32 2b89 h ILE 13 Cb 0.66 0.24 -0.02 0.00 -1.09 0.00 0.00 36.82 36.61 2b89 h ILE 13 CO 0.03 0.24 0.03 1.23 -1.08 0.00 0.00 178.15 178.60 2b89 h GLY 14 N 1.06 1.01 0.78 8.18 0.00 -0.67 1.14 103.07 114.57 2b89 h GLY 14 Ca 0.26 -0.68 -0.06 0.00 0.00 0.00 0.00 47.33 46.84 2b89 h GLY 14 CO -0.04 0.63 -0.14 0.83 0.00 0.00 0.00 176.54 177.82 2b89 h GLU 15 N 0.87 0.40 -0.31 4.80 4.39 0.81 -2.80 114.58 122.73 2b89 h GLU 15 Ca 0.17 -0.20 -0.17 0.00 0.34 0.00 0.00 59.36 59.50 2b89 h GLU 15 Cb 0.47 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2b89 h GLU 15 CO 0.02 0.75 -0.49 0.82 -1.16 0.00 0.00 179.01 178.95 2b89 h ILE 16 N 0.05 1.28 0.00 3.13 2.04 0.53 -2.98 117.51 121.56 2b89 h ILE 16 Ca 0.03 -1.67 -0.02 0.00 1.00 0.00 0.00 64.86 64.20 2b89 h ILE 16 Cb 0.66 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 38.29 2b89 h ILE 16 CO 0.04 0.55 -0.10 0.24 0.00 0.00 0.00 178.15 178.87 2b89 h MET 17 N 0.67 0.00 -0.22 2.37 2.86 0.13 -2.36 114.93 118.38 2b89 h MET 17 Ca 0.03 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.54 2b89 h MET 17 Cb 1.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 2b89 h MET 17 CO 0.11 0.10 -0.41 -0.09 1.06 0.00 0.00 176.91 177.69 2b89 h ARG 18 N 0.00 0.52 -5.67 1.72 2.43 -1.33 -3.44 114.38 108.61 2b89 h ARG 18 Ca -0.00 -0.27 -0.64 0.00 -0.81 0.00 0.00 59.98 58.26 2b89 h ARG 18 Cb 0.44 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 2b89 h ARG 18 CO 0.01 0.84 1.50 1.28 -1.51 0.00 0.00 179.97 182.10 2b89 n LEU 19 N -4.03 1.10 0.08 3.80 4.77 -0.89 -4.81 117.00 117.02 2b89 n LEU 19 Ca -0.02 0.36 0.12 0.00 -0.03 0.00 0.00 56.01 56.44 2b89 n LEU 19 Cb 0.51 -1.06 0.46 0.00 -2.33 0.00 0.00 43.42 41.00 2b89 n LEU 19 CO 0.45 -0.82 0.86 -0.81 -1.33 0.00 0.00 177.39 175.74 2b89 n PRO 20 N 8.10 0.15 -0.06 3.23 -0.05 -1.26 -4.14 135.00 140.97 2b89 n PRO 20 Ca 0.53 0.25 -0.04 0.00 -0.05 0.00 0.00 63.50 64.19 2b89 n PRO 20 Cb 0.10 -1.72 -0.01 0.00 -0.05 0.00 0.00 33.50 31.82 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 -1.99 1.62 -4.25 3.54 3.02 -1.26 -4.98 115.26 110.96 2b89 n ASN 21 Ca 0.04 0.60 -0.38 0.00 -0.03 0.00 0.00 54.58 54.81 2b89 n ASN 21 Cb 0.30 -0.83 0.03 0.00 -0.61 0.00 0.00 39.78 38.66 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 -4.37 -3.19 -4.90 3.41 4.77 -1.26 -4.15 117.00 107.31 2b89 n LEU 22 Ca -0.06 0.56 -0.28 0.00 -0.03 0.00 0.00 56.01 56.20 2b89 n LEU 22 Cb 0.23 -0.90 -0.01 0.00 -2.33 0.00 0.00 43.42 40.41 2b89 n LEU 22 CO 0.09 -4.68 0.42 0.54 -1.33 0.00 0.00 177.39 172.44 2b89 s ASN 23 N -1.07 6.34 0.41 -1.43 2.20 -1.26 -4.81 114.94 115.31 2b89 s ASN 23 Ca 0.56 0.96 0.17 0.00 -0.94 0.00 0.00 52.86 53.61 2b89 s ASN 23 Cb -0.41 -2.26 1.07 0.00 -2.00 0.00 0.00 41.25 37.65 2b89 s ASN 23 CO 0.67 -0.51 1.82 0.77 -2.94 0.00 0.00 177.10 176.92 2b89 h SER 24 N 0.58 0.44 -0.16 3.54 4.64 -1.97 0.31 113.55 120.93 2b89 h SER 24 Ca -0.47 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 60.90 2b89 h SER 24 Cb 1.20 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2b89 h SER 24 CO 0.62 0.15 0.07 -0.07 -0.87 0.00 0.00 176.83 176.73 2b89 h LEU 25 N 0.42 0.21 -0.43 5.97 4.07 -1.96 1.41 115.31 125.00 2b89 h LEU 25 Ca 0.52 -0.14 -0.04 0.00 0.08 0.00 0.00 57.88 58.30 2b89 h LEU 25 Cb 1.29 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.95 2b89 h LEU 25 CO -0.23 0.29 0.10 1.56 -1.08 0.00 0.00 178.44 179.09 2b89 h GLN 26 N 0.12 0.70 -0.65 1.13 1.08 -1.42 2.49 115.11 118.55 2b89 h GLN 26 Ca 0.05 -0.17 0.05 0.00 -1.45 0.00 0.00 58.65 57.13 2b89 h GLN 26 Cb 0.14 -0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 27.43 2b89 h GLN 26 CO -0.01 0.71 0.37 0.28 -0.95 0.00 0.00 178.83 179.23 2b89 h VAL 27 N 0.57 1.00 -0.09 -0.54 2.07 -0.14 -0.47 116.25 118.64 2b89 h VAL 27 Ca 0.13 -0.24 -0.17 0.00 0.82 0.00 0.00 66.70 67.24 2b89 h VAL 27 Cb 0.33 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2b89 h VAL 27 CO 0.00 0.13 -0.67 0.58 0.02 0.00 0.00 177.57 177.63 2b89 h VAL 28 N 0.70 1.37 -0.92 2.57 2.07 0.25 -2.74 116.25 119.55 2b89 h VAL 28 Ca 0.28 -2.05 0.14 0.00 0.82 0.00 0.00 66.70 65.89 2b89 h VAL 28 Cb 0.14 2.03 -0.07 0.00 -1.52 0.00 0.00 31.29 31.87 2b89 h VAL 28 CO -0.16 0.62 0.59 0.00 0.02 0.00 0.00 177.57 178.64 2b89 h ALA 29 N 1.00 1.74 -0.25 1.67 0.00 0.58 0.60 119.26 124.59 2b89 h ALA 29 Ca -0.02 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 2b89 h ALA 29 Cb 1.23 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2b89 h ALA 29 CO 0.11 0.02 -0.61 0.74 0.00 0.00 0.00 179.25 179.52 2b89 h PHE 30 N 0.78 1.10 -0.97 0.00 0.04 -1.00 0.94 116.94 117.83 2b89 h PHE 30 Ca 0.46 -0.42 0.11 0.00 2.80 0.00 0.00 57.97 60.92 2b89 h PHE 30 Cb 0.65 -0.20 -0.08 0.00 2.20 0.00 0.00 35.95 38.52 2b89 h PHE 30 CO -0.00 1.25 0.62 0.82 -0.60 0.00 0.00 178.31 180.40 2b89 h ILE 31 N 0.63 0.95 -0.40 -0.55 2.04 0.29 0.12 117.51 120.58 2b89 h ILE 31 Ca -0.00 -0.33 -0.09 0.00 1.00 0.00 0.00 64.86 65.44 2b89 h ILE 31 Cb 1.23 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2b89 h ILE 31 CO 0.13 0.18 -0.09 0.78 0.00 0.00 0.00 178.15 179.15 2b89 h ASN 32 N 0.97 0.77 -0.40 1.72 -0.26 0.01 -3.02 115.58 115.37 2b89 h ASN 32 Ca 0.47 -0.36 -0.06 0.00 -0.56 0.00 0.00 56.30 55.79 2b89 h ASN 32 Cb 0.45 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.48 2b89 h ASN 32 CO -0.23 0.95 0.04 0.28 -1.06 0.00 0.00 177.43 177.41 2b89 h SER 33 N 0.58 0.72 -0.49 5.81 0.02 0.11 -1.39 113.55 118.91 2b89 h SER 33 Ca 0.10 -0.15 0.05 0.00 -0.84 0.00 0.00 61.79 60.94 2b89 h SER 33 Cb 0.60 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.91 2b89 h SER 33 CO 0.04 0.77 0.24 -0.07 -1.14 0.00 0.00 176.83 176.66 2b89 h LEU 34 N 0.72 0.33 -0.61 5.07 3.38 -0.74 0.59 115.31 124.06 2b89 h LEU 34 Ca 0.15 0.03 -0.15 0.00 0.09 0.00 0.00 57.88 58.00 2b89 h LEU 34 Cb 0.38 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2b89 h LEU 34 CO 0.01 0.23 -0.58 0.08 0.09 0.00 0.00 178.44 178.27 2b89 h ARG 35 N 0.47 0.37 0.00 1.13 0.11 -1.44 0.69 114.38 115.71 2b89 h ARG 35 Ca 0.22 -0.24 -0.01 0.00 0.10 0.00 0.00 59.98 60.04 2b89 h ARG 35 Cb 0.14 0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.25 2b89 h ARG 35 CO -0.16 0.84 -0.06 -0.44 0.10 0.00 0.00 179.97 180.25 2b89 h ASP 36 N 0.28 0.00 -0.42 0.08 3.32 -0.39 -3.40 116.42 115.89 2b89 h ASP 36 Ca -0.00 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.17 2b89 h ASP 36 Cb 1.09 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.46 2b89 h ASP 36 CO 0.10 0.06 -0.15 -0.62 -1.72 0.00 0.00 179.24 176.90 2b89 s ASP 37 N -5.79 -0.66 0.20 6.45 -1.08 0.20 -5.04 116.67 110.96 2b89 s ASP 37 Ca -0.00 -0.14 -0.00 0.00 -0.52 0.00 0.00 52.55 51.89 2b89 s ASP 37 Cb 0.10 1.10 0.15 0.00 -1.46 0.00 0.00 42.92 42.81 2b89 s ASP 37 CO 0.55 -0.10 1.51 -0.65 0.52 0.00 0.00 175.17 177.00 2b89 h PRO 38 N 6.56 0.40 -0.08 4.34 0.11 0.16 -2.32 132.00 141.18 2b89 h PRO 38 Ca -0.04 -0.28 0.02 0.00 0.11 0.00 0.00 66.00 65.81 2b89 h PRO 38 Cb 1.20 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2b89 h PRO 38 CO -0.04 0.89 0.06 0.77 -0.21 0.00 0.00 178.00 179.47 2b89 h SER 39 N 0.30 0.00 -0.71 -2.05 0.02 -1.95 0.36 113.55 109.52 2b89 h SER 39 Ca -0.01 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2b89 h SER 39 Cb 1.15 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2b89 h SER 39 CO 0.11 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.80 2b89 n GLN 40 N -4.52 3.06 -0.32 3.45 1.13 -1.04 -4.37 117.38 114.78 2b89 n GLN 40 Ca -0.01 -2.74 0.04 0.00 -1.94 0.00 0.00 57.00 52.35 2b89 n GLN 40 Cb 0.16 -1.67 0.19 0.00 0.11 0.00 0.00 30.24 29.03 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 4.23 0.77 -0.62 1.08 4.64 0.27 0.63 113.55 124.55 2b89 h SER 41 Ca 0.00 0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.33 2b89 h SER 41 Cb 1.14 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 63.10 2b89 h SER 41 CO 0.07 0.42 0.26 0.00 -0.87 0.00 0.00 176.83 176.71 2b89 h ALA 42 N 1.49 1.23 -0.17 5.18 0.00 -1.76 0.85 119.26 126.08 2b89 h ALA 42 Ca 0.43 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 55.02 2b89 h ALA 42 Cb 0.41 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2b89 h ALA 42 CO -0.26 0.56 -0.53 -0.97 0.00 0.00 0.00 179.25 178.05 2b89 h ASN 43 N 0.93 0.55 -0.08 0.00 -0.73 -0.87 0.92 115.58 116.30 2b89 h ASN 43 Ca 0.22 -0.29 -0.06 0.00 1.87 0.00 0.00 56.30 58.04 2b89 h ASN 43 Cb 0.18 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 38.62 2b89 h ASN 43 CO -0.02 0.98 -0.20 -0.07 -0.37 0.00 0.00 177.43 177.75 2b89 h LEU 44 N 0.38 0.30 -1.08 0.34 3.38 0.65 1.12 115.31 120.40 2b89 h LEU 44 Ca 0.01 -0.59 -0.08 0.00 0.09 0.00 0.00 57.88 57.31 2b89 h LEU 44 Cb 1.06 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2b89 h LEU 44 CO 0.10 0.84 -0.27 0.17 0.09 0.00 0.00 178.44 179.37 2b89 h LEU 45 N -0.22 0.32 -0.51 1.67 8.10 0.77 1.58 115.31 127.03 2b89 h LEU 45 Ca -0.00 -0.10 -0.07 0.00 0.11 0.00 0.00 57.88 57.82 2b89 h LEU 45 Cb 0.80 -0.09 -0.02 0.00 -0.44 0.00 0.00 40.66 40.91 2b89 h LEU 45 CO 0.04 0.59 0.06 0.00 -4.11 0.00 0.00 178.44 175.02 2b89 h ALA 46 N 1.44 0.67 -0.53 0.17 0.00 0.12 0.24 119.26 121.37 2b89 h ALA 46 Ca 0.04 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 2b89 h ALA 46 Cb 0.63 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2b89 h ALA 46 CO 0.05 0.43 -0.04 0.93 0.00 0.00 0.00 179.25 180.62 2b89 h GLU 47 N 0.73 0.96 -0.62 0.00 4.39 0.27 -0.61 114.58 119.70 2b89 h GLU 47 Ca 0.15 -0.33 0.04 0.00 0.34 0.00 0.00 59.36 59.57 2b89 h GLU 47 Cb 0.43 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 28.96 2b89 h GLU 47 CO 0.01 0.99 0.35 0.00 -1.16 0.00 0.00 179.01 179.21 2b89 h ALA 48 N 0.94 0.81 -0.38 3.43 0.00 0.28 2.46 119.26 126.78 2b89 h ALA 48 Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2b89 h ALA 48 Cb 0.58 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2b89 h ALA 48 CO 0.03 0.06 -0.02 0.87 0.00 0.00 0.00 179.25 180.19 2b89 h LYS 49 N 0.68 0.62 -0.30 0.00 1.57 -0.23 1.24 116.57 120.14 2b89 h LYS 49 Ca 0.26 -0.15 -0.15 0.00 -1.87 0.00 0.00 60.65 58.74 2b89 h LYS 49 Cb 0.10 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2b89 h LYS 49 CO -0.14 0.65 -0.42 -0.22 -0.57 0.00 0.00 179.45 178.75 2b89 h LYS 50 N 0.58 0.73 -0.22 3.15 1.63 0.85 -1.57 116.57 121.72 2b89 h LYS 50 Ca 0.12 -0.39 -0.08 0.00 -0.85 0.00 0.00 60.65 59.45 2b89 h LYS 50 Cb 0.40 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.04 2b89 h LYS 50 CO 0.02 1.01 -0.18 -0.07 -3.45 0.00 0.00 179.45 176.78 2b89 h LEU 51 N 0.59 0.54 -0.24 5.20 -0.00 0.51 0.64 115.31 122.56 2b89 h LEU 51 Ca 0.04 -0.46 0.01 0.00 -0.00 0.00 0.00 57.88 57.48 2b89 h LEU 51 Cb 0.97 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 41.46 2b89 h LEU 51 CO 0.09 0.89 0.12 -1.13 -0.00 0.00 0.00 178.44 178.41 2b89 h ASN 52 N 0.21 0.19 -0.14 -0.43 -1.24 0.16 0.52 115.58 114.84 2b89 h ASN 52 Ca 0.04 0.01 -0.18 0.00 0.71 0.00 0.00 56.30 56.88 2b89 h ASN 52 Cb 0.72 -0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.74 2b89 h ASN 52 CO 0.05 0.14 -0.58 0.44 -1.29 0.00 0.00 177.43 176.19 2b89 h ASP 53 N 0.26 0.83 -0.14 1.15 3.32 -1.26 -2.45 116.42 118.14 2b89 h ASP 53 Ca 0.10 -0.46 -0.22 0.00 0.02 0.00 0.00 57.03 56.47 2b89 h ASP 53 Cb 0.02 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.34 2b89 h ASP 53 CO -0.06 1.23 -0.79 0.00 -1.72 0.00 0.00 179.24 177.89 2b89 h ALA 54 N 0.79 0.28 0.01 3.45 0.00 0.77 -3.36 119.26 121.20 2b89 h ALA 54 Ca 0.00 -0.61 -0.06 0.00 0.00 0.00 0.00 54.91 54.25 2b89 h ALA 54 Cb 1.16 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2b89 h ALA 54 CO 0.12 0.66 -0.32 1.96 0.00 0.00 0.00 179.25 181.68 2b89 h GLN 55 N 0.51 0.03 -6.64 0.00 4.20 -0.09 -3.48 115.11 109.63 2b89 h GLN 55 Ca -0.06 -0.05 -0.53 0.00 0.06 0.00 0.00 58.65 58.07 2b89 h GLN 55 Cb 1.43 0.02 0.03 0.00 0.30 0.00 0.00 27.48 29.25 2b89 h GLN 55 CO 0.16 1.02 -0.98 0.00 -0.67 0.00 0.00 178.83 178.36 2b89 n ALA 56 N -2.76 -2.60 -2.18 3.87 0.00 -0.92 -4.75 120.51 111.17 2b89 n ALA 56 Ca -0.15 -0.44 -0.31 0.00 0.00 0.00 0.00 53.44 52.55 2b89 n ALA 56 Cb 0.55 -3.22 -0.04 0.00 0.00 0.00 0.00 19.45 16.74 2b89 n ALA 56 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2b89 s PRO 57 N -6.79 2.82 0.00 0.00 0.02 -1.26 -5.08 135.00 124.71 2b89 s PRO 57 Ca 0.48 -0.46 0.04 0.00 0.02 0.00 0.00 61.00 61.08 2b89 s PRO 57 Cb -0.23 -5.10 0.24 0.00 0.02 0.00 0.00 34.50 29.43 2b89 s PRO 57 CO 0.93 -3.05 0.72 1.63 -0.33 0.00 0.00 177.00 176.89