#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bk6 n ASP 8 N 0.00 0.83 -0.13 -1.34 5.68 -1.26 -4.89 116.55 115.44 2bk6 n ASP 8 Ca 0.00 -1.67 -0.07 0.00 -0.50 0.00 0.00 54.79 52.55 2bk6 n ASP 8 Cb 0.00 -0.32 0.01 0.00 -1.14 0.00 0.00 41.12 39.67 2bk6 n ASP 8 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 2bk6 h THR 9 N -0.37 1.07 -0.38 2.12 2.02 -1.98 -0.21 112.91 115.17 2bk6 h THR 9 Ca -0.17 -0.17 0.04 0.00 0.77 0.00 0.00 66.41 66.88 2bk6 h THR 9 Cb 0.66 0.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 2bk6 h THR 9 CO 0.20 0.09 0.13 0.11 0.37 0.00 0.00 175.52 176.42 2bk6 h LYS 10 N 0.50 0.28 -0.38 6.66 1.57 -1.97 0.47 116.57 123.72 2bk6 h LYS 10 Ca 0.15 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.79 2bk6 h LYS 10 Cb -0.02 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2bk6 h LYS 10 CO -0.06 0.19 -0.29 0.93 -0.57 0.00 0.00 179.45 179.65 2bk6 h GLU 11 N 0.29 0.80 -0.08 3.15 5.08 -1.91 -1.25 114.58 120.67 2bk6 h GLU 11 Ca 0.17 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2bk6 h GLU 11 Cb 0.15 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 2bk6 h GLU 11 CO -0.18 0.99 0.03 0.35 -1.00 0.00 0.00 179.01 179.20 2bk6 h PHE 12 N 0.68 0.12 -0.31 4.33 3.57 -0.52 -1.55 116.94 123.27 2bk6 h PHE 12 Ca 0.08 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.60 2bk6 h PHE 12 Cb 0.83 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 2bk6 h PHE 12 CO 0.04 0.25 0.11 -0.07 -2.23 0.00 0.00 178.31 176.42 2bk6 h LEU 13 N -0.04 0.13 -1.19 0.59 4.07 -0.88 -1.96 115.31 116.02 2bk6 h LEU 13 Ca 0.03 0.03 -0.03 0.00 0.08 0.00 0.00 57.88 57.99 2bk6 h LEU 13 Cb 0.18 0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.91 2bk6 h LEU 13 CO -0.00 0.11 0.24 -1.13 -1.08 0.00 0.00 178.44 176.57 2bk6 h ASN 14 N 0.25 0.73 -0.82 -0.43 -0.73 -1.19 -0.89 115.58 112.50 2bk6 h ASN 14 Ca 0.14 -0.08 -0.04 0.00 1.87 0.00 0.00 56.30 58.19 2bk6 h ASN 14 Cb 0.10 -0.19 -0.04 0.00 0.27 0.00 0.00 38.32 38.47 2bk6 h ASN 14 CO -0.14 0.64 0.37 -0.74 -0.37 0.00 0.00 177.43 177.19 2bk6 h HIS 15 N 0.79 1.21 -0.03 0.67 2.76 -0.91 -2.31 115.15 117.33 2bk6 h HIS 15 Ca 0.19 -0.07 -0.12 0.00 -2.20 0.00 0.00 60.37 58.17 2bk6 h HIS 15 Cb 0.14 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 28.71 2bk6 h HIS 15 CO 0.01 0.89 -0.55 1.96 -1.30 0.00 0.00 177.93 178.94 2bk6 h GLN 16 N 1.17 0.09 -0.37 5.26 1.08 -0.47 -0.55 115.11 121.33 2bk6 h GLN 16 Ca 0.28 -0.06 0.03 0.00 -1.45 0.00 0.00 58.65 57.45 2bk6 h GLN 16 Cb 0.16 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.56 2bk6 h GLN 16 CO -0.03 0.62 0.17 0.28 -0.95 0.00 0.00 178.83 178.92 2bk6 h VAL 17 N 0.07 0.96 0.39 -0.54 2.07 -0.76 0.19 116.25 118.63 2bk6 h VAL 17 Ca -0.00 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2bk6 h VAL 17 Cb 0.99 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2bk6 h VAL 17 CO 0.08 0.07 -0.19 0.00 0.02 0.00 0.00 177.57 177.55 2bk6 h ALA 18 N 1.20 -0.52 -0.26 1.67 0.00 -1.19 -2.71 119.26 117.46 2bk6 h ALA 18 Ca 0.16 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2bk6 h ALA 18 Cb 0.08 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 2bk6 h ALA 18 CO -0.12 -0.76 -0.13 -0.91 0.00 0.00 0.00 179.25 177.33 2bk6 h ASN 19 N -0.57 -0.42 -0.31 0.00 2.35 -0.75 -2.59 115.58 113.29 2bk6 h ASN 19 Ca -0.05 0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 2bk6 h ASN 19 Cb 0.43 0.24 -0.02 0.00 0.05 0.00 0.00 38.32 39.01 2bk6 h ASN 19 CO 0.09 -0.16 0.09 -0.07 -1.65 0.00 0.00 177.43 175.73 2bk6 h LEU 20 N -0.09 0.52 -0.82 1.61 -0.00 -0.67 0.11 115.31 115.97 2bk6 h LEU 20 Ca 0.14 -0.07 -0.11 0.00 -0.00 0.00 0.00 57.88 57.83 2bk6 h LEU 20 Cb 0.30 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 40.81 2bk6 h LEU 20 CO -0.32 0.53 -0.34 0.78 -0.00 0.00 0.00 178.44 179.09 2bk6 h ASN 21 N 0.56 0.51 -0.09 -0.43 2.35 -1.27 -0.55 115.58 116.64 2bk6 h ASN 21 Ca 0.13 -0.20 -0.11 0.00 -0.55 0.00 0.00 56.30 55.57 2bk6 h ASN 21 Cb 0.22 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2bk6 h ASN 21 CO -0.00 0.81 -0.39 0.58 -1.65 0.00 0.00 177.43 176.78 2bk6 h VAL 22 N 0.42 1.39 -0.70 2.81 2.07 -1.03 -3.12 116.25 118.09 2bk6 h VAL 22 Ca 0.05 -1.74 0.01 0.00 0.82 0.00 0.00 66.70 65.84 2bk6 h VAL 22 Cb 0.79 2.23 -0.04 0.00 -1.52 0.00 0.00 31.29 32.75 2bk6 h VAL 22 CO 0.06 0.51 0.46 0.15 0.02 0.00 0.00 177.57 178.78 2bk6 h PHE 23 N -0.02 0.87 -0.61 1.57 3.57 -0.68 -0.76 116.94 120.89 2bk6 h PHE 23 Ca -0.02 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 2bk6 h PHE 23 Cb 1.03 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.45 2bk6 h PHE 23 CO 0.12 0.54 0.17 0.00 -2.23 0.00 0.00 178.31 176.92 2bk6 h THR 24 N 0.94 1.25 -0.61 4.41 1.03 -1.20 0.20 112.91 118.93 2bk6 h THR 24 Ca 0.26 -0.87 -0.08 0.00 -0.01 0.00 0.00 66.41 65.71 2bk6 h THR 24 Cb -0.09 0.65 -0.02 0.00 -1.07 0.00 0.00 68.15 67.61 2bk6 h THR 24 CO -0.06 0.33 0.05 0.58 -0.01 0.00 0.00 175.52 176.41 2bk6 h VAL 25 N 0.88 1.26 -0.55 0.00 2.07 -1.43 -2.01 116.25 116.47 2bk6 h VAL 25 Ca 0.20 -1.06 -0.05 0.00 0.82 0.00 0.00 66.70 66.60 2bk6 h VAL 25 Cb 0.32 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2bk6 h VAL 25 CO -0.00 0.39 0.13 0.50 0.02 0.00 0.00 177.57 178.61 2bk6 h LYS 26 N 0.95 0.88 -0.42 1.57 3.64 -0.47 -1.38 116.57 121.34 2bk6 h LYS 26 Ca 0.18 -0.21 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2bk6 h LYS 26 Cb 0.48 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 2bk6 h LYS 26 CO 0.02 0.83 0.18 0.82 -2.27 0.00 0.00 179.45 179.04 2bk6 h ILE 27 N 0.78 0.93 -0.62 2.00 2.04 -0.40 -0.56 117.51 121.68 2bk6 h ILE 27 Ca 0.17 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.92 2bk6 h ILE 27 Cb 0.35 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 2bk6 h ILE 27 CO 0.00 0.07 0.39 0.45 0.00 0.00 0.00 178.15 179.07 2bk6 h HIS 28 N 0.38 0.74 -0.25 1.37 3.86 -1.16 0.24 115.15 120.33 2bk6 h HIS 28 Ca 0.19 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.47 2bk6 h HIS 28 Cb 0.13 -0.25 -0.05 0.00 1.06 0.00 0.00 27.41 28.30 2bk6 h HIS 28 CO -0.12 0.44 -0.09 0.37 0.86 0.00 0.00 177.93 179.39 2bk6 h GLN 29 N 0.79 -0.04 0.16 2.45 4.15 -0.45 0.38 115.11 122.55 2bk6 h GLN 29 Ca 0.24 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.66 2bk6 h GLN 29 Cb -0.03 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.67 2bk6 h GLN 29 CO -0.08 -0.02 -0.08 0.82 -1.93 0.00 0.00 178.83 177.54 2bk6 h ILE 30 N -0.04 0.85 -0.63 2.39 2.04 -0.91 -0.00 117.51 121.22 2bk6 h ILE 30 Ca 0.13 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.94 2bk6 h ILE 30 Cb 0.23 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2bk6 h ILE 30 CO -0.28 0.01 0.42 1.23 0.00 0.00 0.00 178.15 179.53 2bk6 h GLY 31 N -0.24 0.89 0.61 5.37 0.00 -0.49 -1.65 103.07 107.56 2bk6 h GLY 31 Ca -0.02 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 46.87 2bk6 h GLY 31 CO 0.04 0.32 -0.39 1.49 0.00 0.00 0.00 176.54 178.00 2bk6 h TRP 32 N 0.86 0.42 0.00 5.60 6.55 -0.06 -3.38 115.95 125.93 2bk6 h TRP 32 Ca 0.23 -0.22 0.00 0.00 0.95 0.00 0.00 58.89 59.85 2bk6 h TRP 32 Cb -0.10 -0.05 0.00 0.00 -0.86 0.00 0.00 29.16 28.15 2bk6 h TRP 32 CO -0.00 1.02 -0.75 0.66 -1.05 0.00 0.00 178.44 178.31 2bk6 n TYR 33 N -4.38 0.29 -1.72 0.49 4.01 -0.03 -4.96 117.16 110.86 2bk6 n TYR 33 Ca -0.10 0.08 -0.41 0.00 -0.16 0.00 0.00 57.90 57.32 2bk6 n TYR 33 Cb 0.57 -0.45 0.01 0.00 -0.31 0.00 0.00 39.34 39.16 2bk6 n TYR 33 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2bk6 n MET 34 N -1.88 2.04 -3.98 -0.72 0.00 -0.63 -4.95 117.12 107.00 2bk6 n MET 34 Ca 0.03 0.72 -0.08 0.00 0.00 0.00 0.00 57.70 58.37 2bk6 n MET 34 Cb 0.41 -2.45 -0.09 0.00 0.00 0.00 0.00 33.22 31.09 2bk6 n MET 34 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 2bk6 s ARG 35 N -2.25 0.61 0.00 3.17 0.52 -1.26 -5.01 118.95 114.73 2bk6 s ARG 35 Ca 0.60 -0.93 0.00 0.00 -0.52 0.00 0.00 55.73 54.89 2bk6 s ARG 35 Cb -0.50 0.23 0.00 0.00 0.52 0.00 0.00 34.95 35.20 2bk6 s ARG 35 CO 0.58 -0.14 0.00 0.41 0.02 0.00 0.00 175.30 176.17 2bk6 n GLY 36 N 0.51 2.03 0.38 -3.53 0.00 -1.26 -4.29 105.19 99.03 2bk6 n GLY 36 Ca -0.17 -2.20 0.20 0.00 0.00 0.00 0.00 46.02 43.85 2bk6 n GLY 36 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2bk6 h HIS 37 N 0.00 0.00 -0.50 1.61 3.86 -2.06 -1.41 115.15 116.65 2bk6 h HIS 37 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2bk6 h HIS 37 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2bk6 h HIS 37 CO 0.00 0.00 0.00 0.09 0.86 0.00 0.00 177.93 178.88 2bk6 n ASN 38 N -3.97 4.24 -0.02 2.45 4.13 -1.26 -4.62 115.26 116.22 2bk6 n ASN 38 Ca 0.08 -2.50 -0.09 0.00 1.68 0.00 0.00 54.58 53.75 2bk6 n ASN 38 Cb 0.59 -0.57 -0.03 0.00 -1.54 0.00 0.00 39.78 38.24 2bk6 n ASN 38 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2bk6 h PHE 39 N 3.27 -0.68 -0.12 3.10 3.57 -1.57 -1.15 116.94 123.35 2bk6 h PHE 39 Ca 0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 2bk6 h PHE 39 Cb 1.39 0.33 -0.01 0.00 2.79 0.00 0.00 35.95 40.45 2bk6 h PHE 39 CO 0.72 -0.33 0.06 0.74 -2.23 0.00 0.00 178.31 177.26 2bk6 h PHE 40 N -0.30 0.18 -0.34 0.41 0.04 -1.85 0.19 116.94 115.27 2bk6 h PHE 40 Ca 0.11 -0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.79 2bk6 h PHE 40 Cb 0.47 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 2bk6 h PHE 40 CO -0.37 0.22 -0.11 0.00 -0.60 0.00 0.00 178.31 177.45 2bk6 h THR 41 N 0.08 1.28 -0.01 -1.55 1.03 -1.91 -2.77 112.91 109.07 2bk6 h THR 41 Ca 0.04 -1.19 -0.19 0.00 -0.01 0.00 0.00 66.41 65.06 2bk6 h THR 41 Cb 0.11 1.36 -0.01 0.00 -1.07 0.00 0.00 68.15 68.54 2bk6 h THR 41 CO -0.01 0.39 -0.82 -0.07 -0.01 0.00 0.00 175.52 175.01 2bk6 h LEU 42 N 0.45 0.25 -0.40 0.00 4.07 -1.15 -0.85 115.31 117.68 2bk6 h LEU 42 Ca 0.08 -0.19 -0.01 0.00 0.08 0.00 0.00 57.88 57.84 2bk6 h LEU 42 Cb 0.63 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.27 2bk6 h LEU 42 CO 0.04 0.96 0.21 -0.74 -1.08 0.00 0.00 178.44 177.83 2bk6 h HIS 43 N 0.12 0.56 -0.47 1.13 2.76 -0.68 0.28 115.15 118.86 2bk6 h HIS 43 Ca -0.03 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.09 2bk6 h HIS 43 Cb 1.42 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 30.18 2bk6 h HIS 43 CO 0.03 0.45 0.21 1.49 -1.30 0.00 0.00 177.93 178.80 2bk6 h GLU 44 N 0.51 0.68 -0.68 5.26 4.81 -1.41 -1.76 114.58 121.99 2bk6 h GLU 44 Ca 0.14 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2bk6 h GLU 44 Cb 0.08 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2bk6 h GLU 44 CO -0.02 0.60 0.41 -0.22 -0.73 0.00 0.00 179.01 179.05 2bk6 h LYS 45 N 0.61 0.91 -0.58 1.92 1.63 -0.91 -1.19 116.57 118.96 2bk6 h LYS 45 Ca 0.16 -0.07 -0.07 0.00 -0.85 0.00 0.00 60.65 59.81 2bk6 h LYS 45 Cb 0.15 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.56 2bk6 h LYS 45 CO -0.02 0.63 0.07 0.52 -3.45 0.00 0.00 179.45 177.21 2bk6 h MET 46 N 0.93 0.97 -0.86 1.90 2.86 -0.57 -1.01 114.93 119.16 2bk6 h MET 46 Ca 0.24 -0.27 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2bk6 h MET 46 Cb -0.05 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.46 2bk6 h MET 46 CO -0.05 0.93 0.57 -0.44 1.06 0.00 0.00 176.91 178.98 2bk6 h ASP 47 N 0.87 0.98 -0.01 1.22 3.32 -0.57 0.11 116.42 122.34 2bk6 h ASP 47 Ca 0.17 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2bk6 h ASP 47 Cb 0.45 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 2bk6 h ASP 47 CO 0.02 0.71 0.00 0.44 -1.72 0.00 0.00 179.24 178.68 2bk6 h ASP 48 N 1.15 0.01 -0.66 6.45 3.32 -1.03 -2.45 116.42 123.21 2bk6 h ASP 48 Ca 0.32 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 2bk6 h ASP 48 Cb -0.13 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 2bk6 h ASP 48 CO -0.07 0.11 0.38 -0.07 -1.72 0.00 0.00 179.24 177.87 2bk6 h LEU 49 N -0.10 0.83 -0.12 1.55 4.07 -0.94 -1.13 115.31 119.48 2bk6 h LEU 49 Ca 0.00 -0.06 0.01 0.00 0.08 0.00 0.00 57.88 57.91 2bk6 h LEU 49 Cb 0.11 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.63 2bk6 h LEU 49 CO -0.00 0.66 0.06 0.22 -1.08 0.00 0.00 178.44 178.30 2bk6 h TYR 50 N 0.94 0.11 -0.29 1.13 5.03 -0.86 0.81 116.97 123.84 2bk6 h TYR 50 Ca 0.24 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.54 2bk6 h TYR 50 Cb 0.01 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.25 2bk6 h TYR 50 CO 0.01 0.06 0.11 0.77 -1.32 0.00 0.00 178.16 177.79 2bk6 h SER 51 N 0.13 0.40 -0.03 -2.11 0.02 -1.15 -1.23 113.55 109.58 2bk6 h SER 51 Ca 0.05 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2bk6 h SER 51 Cb 0.01 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 2bk6 h SER 51 CO -0.03 0.46 0.01 -0.08 -1.14 0.00 0.00 176.83 176.04 2bk6 h GLU 52 N 0.32 0.04 0.00 3.45 4.81 -1.01 -0.68 114.58 121.51 2bk6 h GLU 52 Ca 0.10 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 2bk6 h GLU 52 Cb 0.19 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2bk6 h GLU 52 CO -0.01 0.24 -0.35 0.74 -0.73 0.00 0.00 179.01 178.90 2bk6 h PHE 53 N -0.16 0.00 -0.49 0.92 0.04 -0.88 -0.38 116.94 115.99 2bk6 h PHE 53 Ca 0.01 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.66 2bk6 h PHE 53 Cb 0.21 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 2bk6 h PHE 53 CO -0.00 0.35 -0.15 0.78 -0.60 0.00 0.00 178.31 178.69 2bk6 h GLY 54 N 1.76 1.01 0.85 -1.45 0.00 -1.09 -1.06 103.07 103.09 2bk6 h GLY 54 Ca -0.00 -0.83 -0.03 0.00 0.00 0.00 0.00 47.33 46.46 2bk6 h GLY 54 CO 0.05 0.76 0.02 0.83 0.00 0.00 0.00 176.54 178.19 2bk6 h GLU 55 N 0.83 0.42 -0.63 4.80 5.08 -0.67 -2.14 114.58 122.28 2bk6 h GLU 55 Ca 0.12 -0.12 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2bk6 h GLU 55 Cb 0.70 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.84 2bk6 h GLU 55 CO 0.05 0.58 0.29 1.96 -1.00 0.00 0.00 179.01 180.89 2bk6 h GLN 56 N 0.22 0.51 -0.12 2.33 4.20 -0.97 -1.74 115.11 119.54 2bk6 h GLN 56 Ca 0.07 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 2bk6 h GLN 56 Cb 0.37 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2bk6 h GLN 56 CO 0.01 0.33 0.07 1.98 -0.67 0.00 0.00 178.83 180.56 2bk6 h MET 57 N 0.52 0.16 -0.63 1.46 4.05 -1.07 0.10 114.93 119.53 2bk6 h MET 57 Ca 0.31 -0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.64 2bk6 h MET 57 Cb 0.31 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.05 2bk6 h MET 57 CO -0.25 0.14 0.12 0.22 0.23 0.00 0.00 176.91 177.38 2bk6 h ASP 58 N 0.13 0.98 -0.54 1.39 3.58 -1.24 -0.44 116.42 120.28 2bk6 h ASP 58 Ca 0.04 -0.25 -0.07 0.00 0.42 0.00 0.00 57.03 57.17 2bk6 h ASP 58 Cb 0.02 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.79 2bk6 h ASP 58 CO -0.01 0.98 0.07 -0.33 -2.88 0.00 0.00 179.24 177.07 2bk6 h GLU 59 N 0.94 0.95 0.30 0.28 5.08 -1.06 0.14 114.58 121.21 2bk6 h GLU 59 Ca 0.19 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2bk6 h GLU 59 Cb 0.40 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2bk6 h GLU 59 CO 0.01 0.90 -0.15 0.28 -1.00 0.00 0.00 179.01 179.05 2bk6 h VAL 60 N 0.90 0.72 -0.67 3.13 2.07 -0.48 0.13 116.25 122.04 2bk6 h VAL 60 Ca 0.18 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2bk6 h VAL 60 Cb 0.42 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 2bk6 h VAL 60 CO 0.01 0.04 0.43 0.00 0.02 0.00 0.00 177.57 178.07 2bk6 h ALA 61 N 0.17 0.87 -0.04 1.67 0.00 -0.92 -0.19 119.26 120.82 2bk6 h ALA 61 Ca -0.04 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2bk6 h ALA 61 Cb 0.38 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2bk6 h ALA 61 CO 0.07 0.22 -0.59 0.93 0.00 0.00 0.00 179.25 179.87 2bk6 h GLU 62 N 0.85 0.13 -0.47 0.00 5.08 -0.72 -1.48 114.58 117.98 2bk6 h GLU 62 Ca 0.26 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.46 2bk6 h GLU 62 Cb -0.02 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2bk6 h GLU 62 CO -0.09 0.68 0.02 -0.09 -1.00 0.00 0.00 179.01 178.53 2bk6 h ARG 63 N 0.10 0.81 -0.41 2.33 9.65 -0.61 -1.57 114.38 124.68 2bk6 h ARG 63 Ca -0.01 -0.25 0.04 0.00 -1.10 0.00 0.00 59.98 58.66 2bk6 h ARG 63 Cb 1.07 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 29.53 2bk6 h ARG 63 CO 0.08 0.86 0.19 1.25 2.80 0.00 0.00 179.97 185.15 2bk6 h LEU 64 N 0.67 0.26 -0.37 3.80 5.85 -0.86 -1.67 115.31 122.98 2bk6 h LEU 64 Ca 0.13 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.94 2bk6 h LEU 64 Cb 0.48 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 2bk6 h LEU 64 CO 0.02 0.19 0.05 -0.07 -0.34 0.00 0.00 178.44 178.29 2bk6 h LEU 65 N 0.38 -0.05 -2.11 2.25 -0.00 -1.17 0.21 115.31 114.82 2bk6 h LEU 65 Ca 0.18 0.07 -0.02 0.00 -0.00 0.00 0.00 57.88 58.12 2bk6 h LEU 65 Cb 0.11 0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 40.88 2bk6 h LEU 65 CO -0.14 0.01 -0.08 0.00 -0.00 0.00 0.00 178.44 178.23 2bk6 h ALA 66 N 1.30 1.42 -0.61 1.53 0.00 -0.65 -1.98 119.26 120.27 2bk6 h ALA 66 Ca 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2bk6 h ALA 66 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2bk6 h ALA 66 CO -0.26 0.09 0.00 0.44 0.00 0.00 0.00 179.25 179.52 2bk6 n ILE 67 N -3.78 0.98 -0.68 0.00 -5.35 -0.69 -4.94 119.36 104.90 2bk6 n ILE 67 Ca -0.02 -0.86 0.00 0.00 -0.27 0.00 0.00 62.75 61.59 2bk6 n ILE 67 Cb 0.17 0.34 0.00 0.00 -1.74 0.00 0.00 39.64 38.42 2bk6 n ILE 67 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bk6 n GLY 68 N 1.39 0.63 3.95 3.28 0.00 -0.74 -5.05 105.19 108.65 2bk6 n GLY 68 Ca 0.21 -0.25 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 2bk6 n GLY 68 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bk6 s GLY 69 N -2.22 1.75 -0.35 -0.02 0.00 0.69 -4.99 107.32 102.19 2bk6 s GLY 69 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 44.72 43.43 2bk6 s GLY 69 CO 0.00 -0.65 0.14 -0.56 0.00 0.00 0.00 173.10 172.02 2bk6 s SER 70 N -4.77 3.89 0.47 1.64 0.01 -1.26 -4.25 113.70 109.43 2bk6 s SER 70 Ca 0.69 -1.93 -0.23 0.00 1.31 0.00 0.00 55.95 55.79 2bk6 s SER 70 Cb -0.06 -0.89 -0.07 0.00 0.21 0.00 0.00 66.02 65.21 2bk6 s SER 70 CO 0.49 -0.37 1.25 -2.16 0.41 0.00 0.00 173.24 172.86 2bk6 s PRO 71 N 1.26 3.63 0.36 12.44 0.04 -1.26 -4.98 135.00 146.49 2bk6 s PRO 71 Ca 0.12 1.99 -0.28 0.00 0.04 0.00 0.00 61.00 62.87 2bk6 s PRO 71 Cb -0.19 -2.45 -0.11 0.00 0.04 0.00 0.00 34.50 31.79 2bk6 s PRO 71 CO -0.17 -0.72 1.53 -0.06 0.04 0.00 0.00 177.00 177.62 2bk6 s PHE 72 N -1.41 2.59 0.00 0.56 0.08 -1.26 -4.93 117.98 113.61 2bk6 s PHE 72 Ca 0.64 1.05 0.19 0.00 0.12 0.00 0.00 56.93 58.94 2bk6 s PHE 72 Cb -0.34 -4.06 0.32 0.00 -0.57 0.00 0.00 43.02 38.37 2bk6 s PHE 72 CO 0.42 -3.23 1.12 -1.13 -0.10 0.00 0.00 175.22 172.30 2bk6 n SER 73 N 0.86 0.53 -3.93 1.36 3.41 -1.26 -4.93 113.62 109.66 2bk6 n SER 73 Ca 0.03 -1.99 -0.10 0.00 -0.26 0.00 0.00 58.87 56.55 2bk6 n SER 73 Cb 0.39 -0.16 -0.10 0.00 -0.26 0.00 0.00 64.21 64.07 2bk6 n SER 73 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2bk6 s THR 74 N 0.00 0.12 0.31 6.66 -4.23 -1.26 -5.06 115.64 112.18 2bk6 s THR 74 Ca 0.25 -1.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 2bk6 s THR 74 Cb 0.29 -0.72 0.18 0.00 1.34 0.00 0.00 72.50 73.60 2bk6 s THR 74 CO -0.13 -0.55 1.88 -0.07 -0.54 0.00 0.00 174.62 175.22 2bk6 h LEU 75 N 3.93 0.73 0.10 4.79 4.07 -1.99 -1.92 115.31 125.01 2bk6 h LEU 75 Ca -0.32 -0.10 0.01 0.00 0.08 0.00 0.00 57.88 57.55 2bk6 h LEU 75 Cb 1.19 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.72 2bk6 h LEU 75 CO 0.47 0.67 -0.14 0.50 -1.08 0.00 0.00 178.44 178.87 2bk6 h LYS 76 N 0.78 -0.27 -0.87 1.13 3.64 -1.99 -0.50 116.57 118.49 2bk6 h LYS 76 Ca 0.18 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2bk6 h LYS 76 Cb 0.19 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 2bk6 h LYS 76 CO -0.01 -0.18 0.50 0.93 -2.27 0.00 0.00 179.45 178.41 2bk6 h GLU 77 N -0.28 1.19 -0.20 1.90 5.08 -1.94 -0.76 114.58 119.56 2bk6 h GLU 77 Ca 0.02 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2bk6 h GLU 77 Cb 0.29 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2bk6 h GLU 77 CO -0.06 0.85 0.07 0.74 -1.00 0.00 0.00 179.01 179.61 2bk6 h PHE 78 N 1.20 0.32 -0.71 4.33 0.04 -0.98 -2.34 116.94 118.80 2bk6 h PHE 78 Ca 0.31 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 61.04 2bk6 h PHE 78 Cb -0.01 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.01 2bk6 h PHE 78 CO 0.01 0.38 0.41 -0.07 -0.60 0.00 0.00 178.31 178.44 2bk6 h LEU 79 N 0.16 0.87 -1.78 1.54 3.38 -0.92 0.04 115.31 118.61 2bk6 h LEU 79 Ca 0.07 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2bk6 h LEU 79 Cb 0.21 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2bk6 h LEU 79 CO -0.00 0.70 -0.15 -0.33 0.09 0.00 0.00 178.44 178.75 2bk6 h GLU 80 N 0.97 0.00 0.00 1.13 5.08 -1.08 -3.33 114.58 117.35 2bk6 h GLU 80 Ca 0.25 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.58 2bk6 h GLU 80 Cb 0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2bk6 h GLU 80 CO -0.04 0.15 -1.55 0.09 -1.00 0.00 0.00 179.01 176.66 2bk6 n ASN 81 N -4.10 2.40 -4.77 1.42 4.13 -0.89 -5.04 115.26 108.41 2bk6 n ASN 81 Ca -0.02 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.84 2bk6 n ASN 81 Cb 0.23 1.40 -0.03 0.00 -1.54 0.00 0.00 39.78 39.84 2bk6 n ASN 81 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2bk6 s ALA 82 N -2.70 3.37 -0.15 5.41 0.00 -0.02 -4.89 121.76 122.78 2bk6 s ALA 82 Ca -0.04 1.09 0.22 0.00 0.00 0.00 0.00 51.96 53.23 2bk6 s ALA 82 Cb 0.07 -3.42 -0.15 0.00 0.00 0.00 0.00 23.12 19.62 2bk6 s ALA 82 CO 0.47 -0.50 0.79 -1.13 0.00 0.00 0.00 175.76 175.39 2bk6 n SER 83 N 0.67 0.49 -4.71 0.00 3.41 -1.26 -4.87 113.62 107.36 2bk6 n SER 83 Ca 0.01 0.19 -0.42 0.00 -0.26 0.00 0.00 58.87 58.39 2bk6 n SER 83 Cb 0.44 1.07 -0.03 0.00 -0.26 0.00 0.00 64.21 65.43 2bk6 n SER 83 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2bk6 s VAL 84 N -3.40 3.21 0.12 -3.33 1.01 -1.26 -5.00 120.40 111.75 2bk6 s VAL 84 Ca -0.04 0.80 -0.05 0.00 0.00 0.00 0.00 61.98 62.69 2bk6 s VAL 84 Cb 0.11 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 2bk6 s VAL 84 CO 0.84 0.04 0.36 -1.61 0.00 0.00 0.00 175.10 174.73 2bk6 s GLU 85 N 1.63 3.63 0.06 2.72 2.02 -1.26 -4.97 118.70 122.53 2bk6 s GLU 85 Ca 0.67 -0.06 0.04 0.00 0.02 0.00 0.00 54.97 55.63 2bk6 s GLU 85 Cb -0.38 -2.90 -0.03 0.00 0.10 0.00 0.00 34.13 30.93 2bk6 s GLU 85 CO 0.30 0.50 -0.11 -1.83 0.02 0.00 0.00 175.26 174.14 2bk6 s GLU 86 N -2.45 0.72 -0.06 1.61 -1.05 -1.26 -4.99 118.70 111.21 2bk6 s GLU 86 Ca 0.38 -0.91 -0.06 0.00 -0.15 0.00 0.00 54.97 54.23 2bk6 s GLU 86 Cb -0.13 -0.59 0.01 0.00 -0.44 0.00 0.00 34.13 32.99 2bk6 s GLU 86 CO 0.23 0.12 0.16 0.00 0.95 0.00 0.00 175.26 176.72 2bk6 s ALA 87 N -1.48 -0.40 0.69 -0.84 0.00 -1.26 -5.15 121.76 113.32 2bk6 s ALA 87 Ca -0.04 0.41 -0.16 0.00 0.00 0.00 0.00 51.96 52.17 2bk6 s ALA 87 Cb -0.09 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.81 2bk6 s ALA 87 CO 0.01 -0.09 1.20 -1.25 0.00 0.00 0.00 175.76 175.63 2bk6 s PRO 88 N -0.05 2.40 -0.45 0.00 0.04 -1.26 -4.95 135.00 130.74 2bk6 s PRO 88 Ca -0.01 1.74 -0.25 0.00 0.04 0.00 0.00 61.00 62.52 2bk6 s PRO 88 Cb -0.02 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.68 2bk6 s PRO 88 CO 0.00 -1.63 0.87 -0.47 0.04 0.00 0.00 177.00 175.81 2bk6 s TYR 89 N -1.93 2.97 0.00 0.56 6.14 -1.26 -4.86 117.35 118.97 2bk6 s TYR 89 Ca 0.74 0.34 0.00 0.00 0.64 0.00 0.00 57.07 58.80 2bk6 s TYR 89 Cb -0.29 -3.81 0.00 0.00 0.42 0.00 0.00 41.96 38.28 2bk6 s TYR 89 CO 0.42 -1.02 0.00 0.25 0.64 0.00 0.00 175.55 175.84 2bk6 n THR 90 N 6.26 0.00 -2.46 4.34 -2.24 -1.26 -5.05 114.28 113.87 2bk6 n THR 90 Ca 0.05 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.43 2bk6 n THR 90 Cb 0.48 -0.55 -0.04 0.00 -2.10 0.00 0.00 70.33 68.12 2bk6 n THR 90 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2bk6 s LYS 91 N 0.00 4.54 0.29 -0.78 3.01 -1.26 -4.98 119.74 120.56 2bk6 s LYS 91 Ca 0.00 1.79 -0.30 0.00 -1.01 0.00 0.00 55.97 56.45 2bk6 s LYS 91 Cb 0.00 -3.09 -0.12 0.00 -1.01 0.00 0.00 37.83 33.61 2bk6 s LYS 91 CO 0.00 0.13 1.47 -2.30 0.51 0.00 0.00 175.35 175.16 2bk6 n PRO 92 N 0.97 2.38 -4.66 -1.68 -0.02 -1.26 -5.02 135.00 125.71 2bk6 n PRO 92 Ca -0.00 0.84 -0.31 0.00 -2.02 0.00 0.00 63.50 62.01 2bk6 n PRO 92 Cb 0.45 -2.55 -0.13 0.00 -0.02 0.00 0.00 33.50 31.26 2bk6 n PRO 92 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2bk6 s LYS 93 N -0.81 2.03 0.77 -0.52 -0.14 -1.26 -5.13 119.74 114.68 2bk6 s LYS 93 Ca 0.63 -1.00 -0.11 0.00 -1.36 0.00 0.00 55.97 54.13 2bk6 s LYS 93 Cb -0.56 -2.16 0.05 0.00 -1.68 0.00 0.00 37.83 33.48 2bk6 s LYS 93 CO 0.52 0.53 1.08 -0.08 -0.76 0.00 0.00 175.35 176.65 2bk6 s THR 94 N -0.92 3.36 0.20 2.17 -1.32 -1.26 -4.76 115.64 113.10 2bk6 s THR 94 Ca 0.14 0.44 -0.11 0.00 -1.21 0.00 0.00 61.69 60.95 2bk6 s THR 94 Cb -0.10 -3.14 0.11 0.00 -1.51 0.00 0.00 72.50 67.86 2bk6 s THR 94 CO 0.05 -0.58 1.82 -0.03 -2.21 0.00 0.00 174.62 173.67 2bk6 h MET 95 N -1.02 0.67 -0.69 7.08 4.05 -2.00 -1.51 114.93 121.50 2bk6 h MET 95 Ca -0.46 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 58.95 2bk6 h MET 95 Cb 1.25 -0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 31.85 2bk6 h MET 95 CO 0.57 0.44 0.44 -0.44 0.23 0.00 0.00 176.91 178.16 2bk6 h ASP 96 N 0.69 0.73 -0.75 1.39 3.32 -1.95 -0.19 116.42 119.66 2bk6 h ASP 96 Ca 0.26 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.28 2bk6 h ASP 96 Cb 0.08 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 2bk6 h ASP 96 CO -0.13 0.51 0.37 1.56 -1.72 0.00 0.00 179.24 179.83 2bk6 h GLN 97 N 0.87 1.08 -0.36 3.56 4.20 -1.84 0.19 115.11 122.81 2bk6 h GLN 97 Ca 0.27 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 2bk6 h GLN 97 Cb -0.01 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 2bk6 h GLN 97 CO -0.10 0.84 0.08 -0.07 -0.67 0.00 0.00 178.83 178.91 2bk6 h LEU 98 N 1.06 0.55 -1.06 1.46 3.38 -0.92 -1.92 115.31 117.85 2bk6 h LEU 98 Ca 0.26 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2bk6 h LEU 98 Cb 0.11 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2bk6 h LEU 98 CO -0.03 0.64 -0.15 0.24 0.09 0.00 0.00 178.44 179.23 2bk6 h MET 99 N 0.43 0.49 -0.65 1.13 2.86 -0.76 -1.26 114.93 117.17 2bk6 h MET 99 Ca 0.11 -0.15 -0.08 0.00 -2.06 0.00 0.00 59.70 57.52 2bk6 h MET 99 Cb 0.31 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 2bk6 h MET 99 CO 0.00 0.63 0.08 0.93 1.06 0.00 0.00 176.91 179.62 2bk6 h GLU 100 N 0.45 1.08 -0.55 1.72 5.08 -0.48 0.68 114.58 122.56 2bk6 h GLU 100 Ca 0.08 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.10 2bk6 h GLU 100 Cb 0.53 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2bk6 h GLU 100 CO 0.03 1.01 0.19 0.22 -1.00 0.00 0.00 179.01 179.47 2bk6 h ASP 101 N 1.00 0.78 0.35 1.42 3.58 -1.01 -0.44 116.42 122.10 2bk6 h ASP 101 Ca 0.19 -0.19 -0.02 0.00 0.42 0.00 0.00 57.03 57.44 2bk6 h ASP 101 Cb 0.47 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.32 2bk6 h ASP 101 CO 0.02 0.76 -0.17 0.25 -2.88 0.00 0.00 179.24 177.22 2bk6 h LEU 102 N 0.75 -0.40 -0.71 2.28 6.46 -0.98 -1.89 115.31 120.82 2bk6 h LEU 102 Ca 0.18 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.93 2bk6 h LEU 102 Cb 0.25 0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.24 2bk6 h LEU 102 CO -0.01 -0.27 0.42 0.58 -0.62 0.00 0.00 178.44 178.54 2bk6 h VAL 103 N -0.49 1.21 -0.67 1.05 2.07 -0.81 0.22 116.25 118.83 2bk6 h VAL 103 Ca -0.05 -0.47 0.07 0.00 0.82 0.00 0.00 66.70 67.07 2bk6 h VAL 103 Cb 0.37 0.24 -0.06 0.00 -1.52 0.00 0.00 31.29 30.32 2bk6 h VAL 103 CO 0.08 0.22 0.35 1.23 0.02 0.00 0.00 177.57 179.47 2bk6 h GLY 104 N 0.97 0.99 1.09 2.17 0.00 -1.02 0.26 103.07 107.52 2bk6 h GLY 104 Ca 0.25 -0.24 -0.15 0.00 0.00 0.00 0.00 47.33 47.19 2bk6 h GLY 104 CO -0.05 0.12 -0.39 -0.84 0.00 0.00 0.00 176.54 175.38 2bk6 h THR 105 N 0.64 1.28 -0.53 4.70 2.02 -0.88 -1.02 112.91 119.11 2bk6 h THR 105 Ca 0.31 -1.56 0.03 0.00 0.77 0.00 0.00 66.41 65.95 2bk6 h THR 105 Cb 0.25 1.48 -0.04 0.00 -1.74 0.00 0.00 68.15 68.10 2bk6 h THR 105 CO -0.21 0.52 0.32 -0.07 0.37 0.00 0.00 175.52 176.44 2bk6 h LEU 106 N 0.67 0.51 -0.47 2.58 3.38 -0.39 -0.36 115.31 121.24 2bk6 h LEU 106 Ca 0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2bk6 h LEU 106 Cb 0.98 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2bk6 h LEU 106 CO 0.09 0.36 0.29 -0.33 0.09 0.00 0.00 178.44 178.95 2bk6 h GLU 107 N 0.63 0.62 -0.10 1.13 5.08 -0.37 0.16 114.58 121.73 2bk6 h GLU 107 Ca 0.22 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.56 2bk6 h GLU 107 Cb 0.03 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 2bk6 h GLU 107 CO -0.10 0.44 -0.11 1.25 -1.00 0.00 0.00 179.01 179.49 2bk6 h LEU 108 N 0.63 -0.33 -0.41 1.33 6.46 -0.88 -0.95 115.31 121.16 2bk6 h LEU 108 Ca 0.17 0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.98 2bk6 h LEU 108 Cb -0.04 0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.04 2bk6 h LEU 108 CO -0.03 -0.15 0.21 -0.07 -0.62 0.00 0.00 178.44 177.78 2bk6 h LEU 109 N -0.14 0.52 -0.32 2.25 3.38 -0.78 -0.71 115.31 119.52 2bk6 h LEU 109 Ca 0.08 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.00 2bk6 h LEU 109 Cb 0.24 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 2bk6 h LEU 109 CO -0.18 0.48 -0.01 -0.09 0.09 0.00 0.00 178.44 178.72 2bk6 h ARG 110 N 0.52 0.07 -0.43 1.13 2.43 -0.38 0.15 114.38 117.87 2bk6 h ARG 110 Ca 0.14 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.16 2bk6 h ARG 110 Cb 0.09 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2bk6 h ARG 110 CO -0.02 0.05 -0.30 -0.44 -1.51 0.00 0.00 179.97 177.75 2bk6 h ASP 111 N 0.08 1.00 -0.58 -3.80 3.32 -1.01 -0.87 116.42 114.55 2bk6 h ASP 111 Ca 0.16 -0.43 -0.07 0.00 0.02 0.00 0.00 57.03 56.70 2bk6 h ASP 111 Cb 0.22 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2bk6 h ASP 111 CO -0.27 1.22 0.08 -0.33 -1.72 0.00 0.00 179.24 178.21 2bk6 h GLU 112 N 0.79 0.98 -0.47 3.56 5.08 -0.97 -2.25 114.58 121.29 2bk6 h GLU 112 Ca 0.08 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.13 2bk6 h GLU 112 Cb 0.88 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 2bk6 h GLU 112 CO 0.08 0.93 0.12 1.88 -1.00 0.00 0.00 179.01 181.02 2bk6 h TYR 113 N 0.87 0.72 -0.68 4.33 -1.99 -0.53 -0.23 116.97 119.47 2bk6 h TYR 113 Ca 0.17 -0.06 -0.05 0.00 2.00 0.00 0.00 58.73 60.80 2bk6 h TYR 113 Cb 0.44 -0.22 -0.03 0.00 2.00 0.00 0.00 36.73 38.93 2bk6 h TYR 113 CO 0.03 0.61 0.24 -0.22 -0.00 0.00 0.00 178.16 178.83 2bk6 h LYS 114 N 0.69 1.04 -0.34 4.88 3.11 -0.94 0.43 116.57 125.44 2bk6 h LYS 114 Ca 0.16 -0.21 -0.00 0.00 -2.81 0.00 0.00 60.65 57.78 2bk6 h LYS 114 Cb 0.25 -0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 31.30 2bk6 h LYS 114 CO -0.00 0.89 0.19 1.96 -2.81 0.00 0.00 179.45 179.68 2bk6 h GLN 115 N 0.99 0.46 -0.88 1.90 4.20 -0.77 -1.61 115.11 119.39 2bk6 h GLN 115 Ca 0.22 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.92 2bk6 h GLN 115 Cb 0.26 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.89 2bk6 h GLN 115 CO -0.01 0.37 0.57 0.78 -0.67 0.00 0.00 178.83 179.87 2bk6 h GLY 116 N 0.43 1.29 0.98 3.46 0.00 -0.50 -0.48 103.07 108.25 2bk6 h GLY 116 Ca 0.12 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 2bk6 h GLY 116 CO -0.02 0.36 0.10 -2.22 0.00 0.00 0.00 176.54 174.76 2bk6 h ILE 117 N 1.10 1.06 0.06 2.60 2.04 0.10 -1.37 117.51 123.10 2bk6 h ILE 117 Ca 0.36 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 66.06 2bk6 h ILE 117 Cb 0.03 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2bk6 h ILE 117 CO -0.12 0.06 -0.03 -0.33 0.00 0.00 0.00 178.15 177.73 2bk6 h GLU 118 N 0.19 -0.08 -0.55 2.37 5.08 -0.97 -1.90 114.58 118.72 2bk6 h GLU 118 Ca 0.06 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2bk6 h GLU 118 Cb 0.01 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 2bk6 h GLU 118 CO -0.01 0.02 0.31 1.25 -1.00 0.00 0.00 179.01 179.58 2bk6 h LEU 119 N -0.15 0.48 -0.63 1.33 5.85 -1.05 -1.19 115.31 119.93 2bk6 h LEU 119 Ca -0.01 0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.60 2bk6 h LEU 119 Cb 0.13 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2bk6 h LEU 119 CO 0.01 0.33 -0.62 0.00 -0.34 0.00 0.00 178.44 177.83 2bk6 h THR 120 N 0.61 1.33 -0.30 1.05 1.03 -1.25 -0.70 112.91 114.68 2bk6 h THR 120 Ca 0.23 -2.21 -0.06 0.00 -0.01 0.00 0.00 66.41 64.37 2bk6 h THR 120 Cb 0.09 2.23 -0.01 0.00 -1.07 0.00 0.00 68.15 69.38 2bk6 h THR 120 CO -0.13 0.61 -0.05 -0.78 -0.01 0.00 0.00 175.52 175.15 2bk6 h ASP 121 N 0.00 0.57 -0.30 0.00 1.82 -1.02 0.34 116.42 117.83 2bk6 h ASP 121 Ca -0.01 -0.35 0.00 0.00 -0.39 0.00 0.00 57.03 56.28 2bk6 h ASP 121 Cb 1.18 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 41.02 2bk6 h ASP 121 CO 0.08 0.78 0.20 0.11 -1.61 0.00 0.00 179.24 178.80 2bk6 h LYS 122 N 0.34 0.40 0.00 0.28 1.57 -0.85 -2.74 116.57 115.56 2bk6 h LYS 122 Ca 0.08 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2bk6 h LYS 122 Cb 0.53 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2bk6 h LYS 122 CO 0.03 0.28 0.00 0.39 -0.57 0.00 0.00 179.45 179.57 2bk6 n GLU 123 N -4.87 0.01 -2.25 3.15 1.02 -0.30 -4.92 120.64 112.48 2bk6 n GLU 123 Ca -0.01 0.14 -0.11 0.00 -0.02 0.00 0.00 57.16 57.16 2bk6 n GLU 123 Cb 0.03 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 29.95 2bk6 n GLU 123 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bk6 n GLY 124 N 0.66 -0.05 3.37 0.62 0.00 -0.82 -4.97 105.19 104.02 2bk6 n GLY 124 Ca 0.05 -0.43 -0.45 0.00 0.00 0.00 0.00 46.02 45.19 2bk6 n GLY 124 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bk6 s ASP 125 N -2.57 7.16 0.21 1.61 -1.08 0.05 -4.89 116.67 117.15 2bk6 s ASP 125 Ca 0.02 -3.26 -0.09 0.00 -0.52 0.00 0.00 52.55 48.70 2bk6 s ASP 125 Cb -0.01 -2.27 0.25 0.00 -1.46 0.00 0.00 42.92 39.44 2bk6 s ASP 125 CO 0.02 -0.47 1.79 0.44 0.52 0.00 0.00 175.17 177.47 2bk6 h ASP 126 N 7.04 0.47 0.42 -0.34 3.32 -1.93 -1.61 116.42 123.78 2bk6 h ASP 126 Ca 0.20 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 2bk6 h ASP 126 Cb 0.90 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.41 2bk6 h ASP 126 CO 1.04 0.30 -0.20 0.58 -1.72 0.00 0.00 179.24 179.24 2bk6 h VAL 127 N 0.61 0.59 -0.78 -1.35 2.07 -1.96 -1.09 116.25 114.33 2bk6 h VAL 127 Ca 0.30 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.63 2bk6 h VAL 127 Cb 0.24 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 2bk6 h VAL 127 CO -0.21 0.04 0.48 0.74 0.02 0.00 0.00 177.57 178.64 2bk6 h THR 128 N -0.70 1.05 0.08 2.57 2.02 -1.95 -0.26 112.91 115.72 2bk6 h THR 128 Ca -0.06 -0.31 0.02 0.00 0.77 0.00 0.00 66.41 66.84 2bk6 h THR 128 Cb 0.50 0.07 -0.05 0.00 -1.74 0.00 0.00 68.15 66.94 2bk6 h THR 128 CO 0.09 0.16 -0.48 -1.13 0.37 0.00 0.00 175.52 174.53 2bk6 h ASN 129 N 0.89 -1.45 -0.96 4.18 -0.73 -1.18 -0.72 115.58 115.61 2bk6 h ASN 129 Ca 0.33 0.16 0.01 0.00 1.87 0.00 0.00 56.30 58.67 2bk6 h ASN 129 Cb 0.12 0.55 -0.05 0.00 0.27 0.00 0.00 38.32 39.21 2bk6 h ASN 129 CO -0.15 -0.52 0.63 0.44 -0.37 0.00 0.00 177.43 177.46 2bk6 h ASP 130 N -0.69 1.10 -0.09 1.15 3.32 -0.79 -1.51 116.42 118.92 2bk6 h ASP 130 Ca 0.02 -0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.06 2bk6 h ASP 130 Cb 0.72 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 2bk6 h ASP 130 CO -0.29 0.80 -0.03 -0.03 -1.72 0.00 0.00 179.24 177.96 2bk6 h MET 131 N 1.30 -0.02 -0.59 3.56 4.05 -0.70 -1.59 114.93 120.94 2bk6 h MET 131 Ca 0.35 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.71 2bk6 h MET 131 Cb -0.15 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.63 2bk6 h MET 131 CO -0.08 -0.01 0.10 -0.07 0.23 0.00 0.00 176.91 177.08 2bk6 h LEU 132 N -0.02 0.89 -0.10 3.39 4.07 -0.84 -2.18 115.31 120.52 2bk6 h LEU 132 Ca 0.05 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.82 2bk6 h LEU 132 Cb 0.09 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 41.59 2bk6 h LEU 132 CO -0.10 0.89 0.06 0.40 -1.08 0.00 0.00 178.44 178.62 2bk6 h ILE 133 N 0.89 1.04 -0.72 1.22 2.04 -1.11 0.25 117.51 121.12 2bk6 h ILE 133 Ca 0.18 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.96 2bk6 h ILE 133 Cb 0.38 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 2bk6 h ILE 133 CO 0.01 0.04 0.47 0.00 0.00 0.00 0.00 178.15 178.66 2bk6 h ALA 134 N 1.02 0.92 -0.54 1.87 0.00 -1.12 -0.05 119.26 121.36 2bk6 h ALA 134 Ca 0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2bk6 h ALA 134 Cb 0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2bk6 h ALA 134 CO -0.01 0.30 0.27 0.74 0.00 0.00 0.00 179.25 180.55 2bk6 h PHE 135 N 0.94 0.76 -0.80 0.00 0.04 -1.23 -2.90 116.94 113.75 2bk6 h PHE 135 Ca 0.27 -0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.99 2bk6 h PHE 135 Cb -0.06 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 37.81 2bk6 h PHE 135 CO -0.03 0.58 0.40 -0.22 -0.60 0.00 0.00 178.31 178.45 2bk6 h LYS 136 N 0.72 1.14 -0.60 1.51 3.64 -0.35 -1.63 116.57 121.00 2bk6 h LYS 136 Ca 0.19 -0.16 0.11 0.00 -1.27 0.00 0.00 60.65 59.52 2bk6 h LYS 136 Cb 0.10 -0.21 -0.09 0.00 -0.41 0.00 0.00 32.23 31.62 2bk6 h LYS 136 CO -0.03 0.87 0.13 0.00 -2.27 0.00 0.00 179.45 178.15 2bk6 h ALA 137 N 1.21 0.70 -0.24 5.00 0.00 -0.83 0.18 119.26 125.28 2bk6 h ALA 137 Ca 0.28 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.24 2bk6 h ALA 137 Cb 0.09 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2bk6 h ALA 137 CO -0.04 -0.31 -0.16 1.03 0.00 0.00 0.00 179.25 179.78 2bk6 h SER 138 N 0.26 0.56 -0.47 0.00 0.87 -1.32 -2.57 113.55 110.88 2bk6 h SER 138 Ca 0.31 -0.44 0.04 0.00 -1.23 0.00 0.00 61.79 60.48 2bk6 h SER 138 Cb 0.46 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.22 2bk6 h SER 138 CO -0.40 0.87 0.23 0.40 -0.53 0.00 0.00 176.83 177.41 2bk6 h ILE 139 N 0.25 0.95 -0.88 2.23 2.04 -0.72 -1.07 117.51 120.31 2bk6 h ILE 139 Ca 0.05 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.78 2bk6 h ILE 139 Cb 0.68 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 2bk6 h ILE 139 CO 0.04 0.08 0.57 0.44 0.00 0.00 0.00 178.15 179.29 2bk6 h ASP 140 N 0.46 0.96 -0.16 1.72 3.32 -0.64 0.10 116.42 122.18 2bk6 h ASP 140 Ca 0.21 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2bk6 h ASP 140 Cb 0.12 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2bk6 h ASP 140 CO -0.15 0.66 0.05 0.50 -1.72 0.00 0.00 179.24 178.59 2bk6 h LYS 141 N 1.12 0.25 -0.73 3.56 3.64 -1.05 -2.05 116.57 121.31 2bk6 h LYS 141 Ca 0.35 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.70 2bk6 h LYS 141 Cb -0.02 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 2bk6 h LYS 141 CO -0.11 0.36 0.47 0.45 -2.27 0.00 0.00 179.45 178.34 2bk6 h HIS 142 N 0.09 0.88 0.00 1.91 3.86 -0.76 -1.90 115.15 119.23 2bk6 h HIS 142 Ca 0.05 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.29 2bk6 h HIS 142 Cb 0.21 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 2bk6 h HIS 142 CO -0.00 0.53 -0.05 0.82 0.86 0.00 0.00 177.93 180.09 2bk6 h ILE 143 N 0.93 0.88 -0.18 2.45 2.04 -0.67 0.85 117.51 123.82 2bk6 h ILE 143 Ca 0.28 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.19 2bk6 h ILE 143 Cb -0.04 0.88 -0.06 0.00 -0.74 0.00 0.00 36.82 36.86 2bk6 h ILE 143 CO -0.09 0.00 -0.19 -0.25 0.00 0.00 0.00 178.15 177.62 2bk6 h TRP 144 N -0.09 -0.51 -0.04 1.37 7.01 -1.14 0.56 115.95 123.12 2bk6 h TRP 144 Ca 0.02 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.05 2bk6 h TRP 144 Cb 0.11 0.25 -0.00 0.00 -2.10 0.00 0.00 29.16 27.42 2bk6 h TRP 144 CO -0.12 -0.27 0.02 0.52 -2.79 0.00 0.00 178.44 175.80 2bk6 h MET 145 N -0.22 0.06 -0.21 2.65 2.86 -1.07 0.21 114.93 119.21 2bk6 h MET 145 Ca 0.11 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.63 2bk6 h MET 145 Cb 0.39 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2bk6 h MET 145 CO -0.31 0.18 -0.36 0.74 1.06 0.00 0.00 176.91 178.22 2bk6 h PHE 146 N -0.08 0.52 -0.48 -0.22 0.04 -0.79 -0.36 116.94 115.58 2bk6 h PHE 146 Ca 0.01 -0.14 -0.04 0.00 2.80 0.00 0.00 57.97 60.61 2bk6 h PHE 146 Cb 0.14 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 2bk6 h PHE 146 CO -0.03 0.75 0.16 0.87 -0.60 0.00 0.00 178.31 179.46 2bk6 h LYS 147 N 0.38 0.75 -0.80 1.51 1.79 -0.79 -2.22 116.57 117.19 2bk6 h LYS 147 Ca 0.04 -0.16 0.02 0.00 -2.18 0.00 0.00 60.65 58.38 2bk6 h LYS 147 Cb 0.81 -0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 31.30 2bk6 h LYS 147 CO 0.07 0.70 0.52 0.00 -1.08 0.00 0.00 179.45 179.66 2bk6 h ALA 148 N 1.01 1.04 -0.96 3.86 0.00 -0.60 0.62 119.26 124.23 2bk6 h ALA 148 Ca 0.16 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.12 2bk6 h ALA 148 Cb 0.26 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 2bk6 h ALA 148 CO -0.01 0.37 0.60 0.35 0.00 0.00 0.00 179.25 180.57 2bk6 h PHE 149 N 1.04 1.10 0.00 0.00 3.57 -0.90 -1.42 116.94 120.32 2bk6 h PHE 149 Ca 0.31 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.84 2bk6 h PHE 149 Cb -0.05 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.34 2bk6 h PHE 149 CO -0.02 0.50 0.00 1.28 -2.23 0.00 0.00 178.31 177.84 2bk6 n LEU 150 N -4.60 0.00 -0.90 0.59 4.77 -0.42 -4.89 117.00 111.55 2bk6 n LEU 150 Ca 0.16 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.05 2bk6 n LEU 150 Cb 0.26 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 2bk6 n LEU 150 CO 0.29 0.00 -0.10 0.61 -1.33 0.00 0.00 177.39 176.86 2bk6 n GLY 151 N 0.84 0.45 3.42 -0.72 0.00 -0.54 -5.02 105.19 103.61 2bk6 n GLY 151 Ca 0.16 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 2bk6 n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bk6 s LYS 152 N -3.76 1.52 0.60 1.61 1.02 0.08 -4.99 119.74 115.82 2bk6 s LYS 152 Ca 0.00 -1.60 -0.17 0.00 0.02 0.00 0.00 55.97 54.23 2bk6 s LYS 152 Cb 0.00 -1.69 -0.03 0.00 -0.52 0.00 0.00 37.83 35.59 2bk6 s LYS 152 CO 0.00 0.34 1.09 0.00 -0.92 0.00 0.00 175.35 175.86 2bk6 s ALA 153 N -2.11 2.64 0.31 5.17 0.00 -1.26 -2.91 121.76 123.61 2bk6 s ALA 153 Ca 0.23 0.57 0.04 0.00 0.00 0.00 0.00 51.96 52.81 2bk6 s ALA 153 Cb -0.06 -3.29 0.67 0.00 0.00 0.00 0.00 23.12 20.43 2bk6 s ALA 153 CO 0.11 -0.92 1.85 -1.35 0.00 0.00 0.00 175.76 175.45 2bk6 h PRO 154 N 0.57 0.84 -0.60 0.00 0.11 -1.87 -2.72 132.00 128.34 2bk6 h PRO 154 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2bk6 h PRO 154 Cb 1.24 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2bk6 h PRO 154 CO 0.56 0.56 0.00 1.28 -0.21 0.00 0.00 178.00 180.19 2bk6 n LEU 155 N -4.60 3.61 -0.23 2.35 4.77 -1.26 -4.76 117.00 116.89 2bk6 n LEU 155 Ca 0.18 -2.00 0.15 0.00 -0.03 0.00 0.00 56.01 54.32 2bk6 n LEU 155 Cb 0.41 -0.40 0.75 0.00 -2.33 0.00 0.00 43.42 41.84 2bk6 n LEU 155 CO 0.28 0.90 1.00 -1.84 -1.33 0.00 0.00 177.39 176.40