#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1br0 h ARG 28 N 0.00 0.00 -0.27 -1.24 3.08 -2.06 -2.68 114.38 111.20 1br0 h ARG 28 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1br0 h ARG 28 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1br0 h ARG 28 CO 0.00 0.28 -0.01 0.27 -1.07 0.00 0.00 179.97 179.44 1br0 h PHE 29 N 0.00 0.53 -0.28 3.04 -0.00 -2.06 -2.67 116.94 115.49 1br0 h PHE 29 Ca -0.00 -0.10 -0.09 0.00 -0.00 0.00 0.00 57.97 57.78 1br0 h PHE 29 Cb 0.57 -0.14 -0.01 0.00 -0.00 0.00 0.00 35.95 36.37 1br0 h PHE 29 CO 0.00 0.65 -0.21 0.52 -0.00 0.00 0.00 178.31 179.26 1br0 h MET 30 N 0.27 0.52 -0.75 6.09 2.86 -1.99 -2.77 114.93 119.16 1br0 h MET 30 Ca 0.08 -0.19 0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1br0 h MET 30 Cb 0.44 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.01 1br0 h MET 30 CO 0.02 0.71 0.46 0.22 1.06 0.00 0.00 176.91 179.37 1br0 h ASP 31 N 0.47 0.72 -0.77 1.22 1.82 -1.52 -0.61 116.42 117.75 1br0 h ASP 31 Ca 0.07 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.72 1br0 h ASP 31 Cb 0.63 -0.14 -0.04 0.00 0.68 0.00 0.00 39.33 40.47 1br0 h ASP 31 CO 0.04 0.48 0.44 -0.33 -1.61 0.00 0.00 179.24 178.26 1br0 h GLU 32 N 0.86 1.06 -0.93 0.28 5.08 -1.44 -2.89 114.58 116.59 1br0 h GLU 32 Ca 0.32 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.60 1br0 h GLU 32 Cb 0.11 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.09 1br0 h GLU 32 CO -0.15 0.77 0.61 0.35 -1.00 0.00 0.00 179.01 179.59 1br0 h PHE 33 N 1.06 1.15 -0.38 4.33 3.57 -1.18 -2.85 116.94 122.63 1br0 h PHE 33 Ca 0.27 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.75 1br0 h PHE 33 Cb -0.00 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.34 1br0 h PHE 33 CO -0.00 0.68 0.03 0.74 -2.23 0.00 0.00 178.31 177.53 1br0 h PHE 34 N 1.20 0.69 -0.43 0.41 0.04 -1.01 -3.23 116.94 114.61 1br0 h PHE 34 Ca 0.36 -0.11 -0.12 0.00 2.80 0.00 0.00 57.97 60.90 1br0 h PHE 34 Cb -0.04 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 37.92 1br0 h PHE 34 CO -0.01 0.71 -0.21 1.05 -0.60 0.00 0.00 178.31 179.25 1br0 h GLU 35 N 0.48 0.91 0.00 1.51 4.11 -1.56 -3.30 114.58 116.73 1br0 h GLU 35 Ca 0.11 -0.40 0.00 0.00 0.07 0.00 0.00 59.36 59.15 1br0 h GLU 35 Cb 0.41 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1br0 h GLU 35 CO 0.01 1.05 0.00 -0.56 0.07 0.00 0.00 179.01 179.58 1br0 h GLN 36 N 0.74 0.00 -0.18 1.06 3.07 -1.61 -3.32 115.11 114.87 1br0 h GLN 36 Ca 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.81 1br0 h GLN 36 Cb 0.78 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.33 1br0 h GLN 36 CO 0.06 0.00 0.01 0.28 0.09 0.00 0.00 178.83 179.28 1br0 h VAL 37 N 0.00 1.24 -0.39 1.86 2.07 -1.63 -2.81 116.25 116.59 1br0 h VAL 37 Ca 0.00 -0.79 0.11 0.00 0.82 0.00 0.00 66.70 66.84 1br0 h VAL 37 Cb 0.30 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1br0 h VAL 37 CO 0.00 0.24 0.34 -0.33 0.02 0.00 0.00 177.57 177.84 1br0 h GLU 38 N 0.07 0.00 -0.03 1.57 5.08 -1.76 -0.15 114.58 119.36 1br0 h GLU 38 Ca 0.05 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1br0 h GLU 38 Cb 0.35 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1br0 h GLU 38 CO 0.01 0.00 -0.04 1.49 -1.00 0.00 0.00 179.01 179.47 1br0 h GLU 39 N 0.00 0.08 0.04 2.33 4.57 -1.71 -1.40 114.58 118.49 1br0 h GLU 39 Ca 0.19 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 58.35 1br0 h GLU 39 Cb 0.87 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.42 1br0 h GLU 39 CO -0.00 0.58 -0.30 0.82 -1.18 0.00 0.00 179.01 178.93 1br0 h ILE 40 N -0.41 0.35 -0.66 2.32 2.04 -1.21 -1.73 117.51 118.21 1br0 h ILE 40 Ca 0.00 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.03 1br0 h ILE 40 Cb 0.57 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1br0 h ILE 40 CO 0.01 0.00 0.46 0.03 0.00 0.00 0.00 178.15 178.65 1br0 h ARG 41 N -0.47 0.13 0.23 2.37 3.08 -1.15 -0.68 114.38 117.88 1br0 h ARG 41 Ca 0.05 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1br0 h ARG 41 Cb 0.54 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1br0 h ARG 41 CO -0.22 0.09 -0.11 0.78 -1.07 0.00 0.00 179.97 179.43 1br0 h GLY 42 N 0.13 -0.32 1.95 0.04 0.00 -0.64 -2.13 103.07 102.11 1br0 h GLY 42 Ca 0.32 0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.77 1br0 h GLY 42 CO -0.04 -0.11 0.02 0.74 0.00 0.00 0.00 176.54 177.14 1br0 h PHE 43 N -0.50 0.00 0.19 5.60 0.04 -1.01 -2.78 116.94 118.47 1br0 h PHE 43 Ca -0.03 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 1br0 h PHE 43 Cb 0.38 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.53 1br0 h PHE 43 CO -0.01 0.00 -0.09 0.82 -0.60 0.00 0.00 178.31 178.43 1br0 h ILE 44 N 0.00 0.90 -0.97 -0.55 2.04 -1.12 -3.12 117.51 114.70 1br0 h ILE 44 Ca 0.01 -0.89 0.23 0.00 1.00 0.00 0.00 64.86 65.21 1br0 h ILE 44 Cb 0.04 1.39 -0.12 0.00 -0.74 0.00 0.00 36.82 37.39 1br0 h ILE 44 CO -0.00 0.19 0.54 0.44 0.00 0.00 0.00 178.15 179.32 1br0 h ASP 45 N -0.72 0.60 0.37 1.72 3.32 -1.36 -0.68 116.42 119.66 1br0 h ASP 45 Ca -0.03 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1br0 h ASP 45 Cb 0.50 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1br0 h ASP 45 CO 0.04 0.11 0.00 0.50 -1.72 0.00 0.00 179.24 178.17 1br0 h LYS 46 N 0.56 0.00 0.02 3.56 1.63 -1.53 -2.19 116.57 118.63 1br0 h LYS 46 Ca 0.60 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 60.40 1br0 h LYS 46 Cb 1.11 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.74 1br0 h LYS 46 CO -0.47 0.00 -0.01 0.82 -3.45 0.00 0.00 179.45 176.34 1br0 h ILE 47 N 0.00 0.00 -0.41 2.00 1.08 -1.05 -3.08 117.51 116.05 1br0 h ILE 47 Ca 0.00 -0.20 0.12 0.00 -0.39 0.00 0.00 64.86 64.39 1br0 h ILE 47 Cb 0.18 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 33.92 1br0 h ILE 47 CO 0.00 0.00 0.46 0.00 -0.69 0.00 0.00 178.15 177.92 1br0 h ALA 48 N -1.79 2.11 -0.03 1.87 0.00 -1.53 0.73 119.26 120.62 1br0 h ALA 48 Ca -0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1br0 h ALA 48 Cb 0.02 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1br0 h ALA 48 CO 0.01 -0.67 -0.28 0.93 0.00 0.00 0.00 179.25 179.23 1br0 h GLU 49 N 0.00 0.24 -0.28 0.00 5.08 -1.57 -2.64 114.58 115.42 1br0 h GLU 49 Ca 0.19 -0.22 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 1br0 h GLU 49 Cb 1.12 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1br0 h GLU 49 CO -0.00 0.90 -0.29 -0.91 -1.00 0.00 0.00 179.01 177.70 1br0 h ASN 50 N -0.34 0.74 -0.32 1.42 4.21 -1.18 -2.80 115.58 117.31 1br0 h ASN 50 Ca -0.03 -0.48 0.00 0.00 1.21 0.00 0.00 56.30 57.01 1br0 h ASN 50 Cb 0.97 -0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 37.95 1br0 h ASN 50 CO 0.06 1.06 0.20 0.58 -1.29 0.00 0.00 177.43 178.04 1br0 h VAL 51 N 0.42 1.10 -0.67 2.81 2.07 -1.06 -0.43 116.25 120.50 1br0 h VAL 51 Ca 0.04 -0.21 0.10 0.00 0.82 0.00 0.00 66.70 67.45 1br0 h VAL 51 Cb 0.86 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1br0 h VAL 51 CO 0.07 0.10 0.45 -0.33 0.02 0.00 0.00 177.57 177.87 1br0 h GLU 52 N 0.42 0.52 -0.40 1.57 5.08 -1.55 -2.29 114.58 117.92 1br0 h GLU 52 Ca 0.12 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.30 1br0 h GLU 52 Cb -0.02 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1br0 h GLU 52 CO -0.02 0.34 -0.31 1.49 -1.00 0.00 0.00 179.01 179.50 1br0 h GLU 53 N 0.53 0.90 -0.82 2.33 4.81 -1.11 -3.24 114.58 117.98 1br0 h GLU 53 Ca 0.31 -0.43 0.20 0.00 -0.13 0.00 0.00 59.36 59.31 1br0 h GLU 53 Cb 0.50 -0.01 -0.12 0.00 0.63 0.00 0.00 28.75 29.75 1br0 h GLU 53 CO -0.10 1.08 0.23 0.28 -0.73 0.00 0.00 179.01 179.77 1br0 h VAL 54 N 0.75 0.43 -0.29 0.32 2.07 -0.52 -2.04 116.25 116.97 1br0 h VAL 54 Ca 0.08 -0.09 -0.10 0.00 0.82 0.00 0.00 66.70 67.41 1br0 h VAL 54 Cb 0.88 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1br0 h VAL 54 CO 0.08 0.05 -0.22 0.11 0.02 0.00 0.00 177.57 177.61 1br0 h LYS 55 N 0.27 0.55 0.00 1.57 1.57 -1.53 -0.02 116.57 118.98 1br0 h LYS 55 Ca 0.49 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 59.02 1br0 h LYS 55 Cb 0.91 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 1br0 h LYS 55 CO -0.57 0.74 -0.20 0.07 -0.57 0.00 0.00 179.45 178.92 1br0 h ARG 56 N 0.49 0.00 0.22 3.15 0.11 -1.55 -3.35 114.38 113.44 1br0 h ARG 56 Ca 0.07 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.14 1br0 h ARG 56 Cb 0.65 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.74 1br0 h ARG 56 CO 0.05 0.20 -0.10 0.87 0.10 0.00 0.00 179.97 181.08 1br0 h LYS 57 N 0.00 -0.28 -0.67 0.08 1.79 -1.10 -3.31 116.57 113.09 1br0 h LYS 57 Ca -0.00 0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.43 1br0 h LYS 57 Cb 0.88 0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.56 1br0 h LYS 57 CO 0.03 -0.12 0.17 0.45 -1.08 0.00 0.00 179.45 178.89 1br0 h HIS 58 N -1.06 1.09 0.10 -1.35 3.86 -1.17 -0.47 115.15 116.15 1br0 h HIS 58 Ca -0.03 -0.12 -0.29 0.00 -1.16 0.00 0.00 60.37 58.78 1br0 h HIS 58 Cb 0.28 -0.31 0.02 0.00 1.06 0.00 0.00 27.41 28.47 1br0 h HIS 58 CO 0.02 0.89 -1.20 0.77 0.86 0.00 0.00 177.93 179.26 1br0 h SER 59 N 1.00 0.80 0.47 2.45 0.02 -1.82 -0.56 113.55 115.91 1br0 h SER 59 Ca 0.21 -0.73 -0.10 0.00 -0.84 0.00 0.00 61.79 60.34 1br0 h SER 59 Cb 0.34 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1br0 h SER 59 CO -0.00 1.54 -0.45 0.00 -1.14 0.00 0.00 176.83 176.77 1br0 h ALA 60 N 0.38 1.23 0.00 3.77 0.00 -1.64 -0.17 119.26 122.85 1br0 h ALA 60 Ca -0.17 -0.41 -0.22 0.00 0.00 0.00 0.00 54.91 54.11 1br0 h ALA 60 Cb 1.87 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.55 1br0 h ALA 60 CO 0.22 0.57 -1.30 0.82 0.00 0.00 0.00 179.25 179.56 1br0 h ILE 61 N 0.00 1.02 0.00 0.00 2.04 -1.23 -0.38 117.51 118.97 1br0 h ILE 61 Ca -0.00 -2.70 0.00 0.00 1.00 0.00 0.00 64.86 63.15 1br0 h ILE 61 Cb 0.81 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 39.35 1br0 h ILE 61 CO 0.06 0.58 0.00 -0.11 0.00 0.00 0.00 178.15 178.68 1br0 n LEU 62 N -3.12 0.65 -0.06 1.44 0.00 -0.22 -1.03 117.00 114.66 1br0 n LEU 62 Ca -0.08 0.62 -0.08 0.00 0.00 0.00 0.00 56.01 56.48 1br0 n LEU 62 Cb 0.94 -0.49 -0.07 0.00 0.00 0.00 0.00 43.42 43.79 1br0 n LEU 62 CO 0.45 -0.41 0.21 0.00 0.00 0.00 0.00 177.39 177.64 1br0 h ALA 63 N 2.38 0.00 -1.68 1.96 0.00 -0.99 -3.38 119.26 117.54 1br0 h ALA 63 Ca 0.00 -0.27 -0.77 0.00 0.00 0.00 0.00 54.91 53.87 1br0 h ALA 63 Cb 0.47 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.05 1br0 h ALA 63 CO 0.00 0.00 1.26 0.43 0.00 0.00 0.00 179.25 180.94 1br0 n SER 64 N -4.69 5.47 0.00 0.00 7.64 -0.16 -4.93 113.62 116.95 1br0 n SER 64 Ca -0.05 -3.11 0.00 0.00 1.01 0.00 0.00 58.87 56.72 1br0 n SER 64 Cb 0.26 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.01 1br0 n SER 64 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1br0 n PRO 65 N 3.76 0.00 -3.58 1.43 -0.04 -0.20 -2.85 135.00 133.52 1br0 n PRO 65 Ca 0.33 0.37 -0.27 0.00 -0.04 0.00 0.00 63.50 63.89 1br0 n PRO 65 Cb 0.38 -1.58 -0.10 0.00 -0.04 0.00 0.00 33.50 32.16 1br0 n PRO 65 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1br0 n ASN 66 N -1.36 1.52 -2.03 3.54 5.15 -1.26 -5.06 115.26 115.76 1br0 n ASN 66 Ca 0.00 -2.88 0.00 0.00 -0.60 0.00 0.00 54.58 51.10 1br0 n ASN 66 Cb 0.08 -0.66 0.00 0.00 -0.53 0.00 0.00 39.78 38.68 1br0 n ASN 66 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1br0 n PRO 67 N 2.08 1.39 -1.54 1.20 -0.04 -1.13 -5.10 135.00 131.85 1br0 n PRO 67 Ca 0.25 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.40 1br0 n PRO 67 Cb 0.42 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 33.94 1br0 n PRO 67 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1br0 s ASP 68 N -1.00 5.21 0.60 3.54 1.01 -1.26 -4.99 116.67 119.78 1br0 s ASP 68 Ca 0.00 1.69 0.29 0.00 0.71 0.00 0.00 52.55 55.25 1br0 s ASP 68 Cb 0.00 -2.51 1.62 0.00 1.01 0.00 0.00 42.92 43.05 1br0 s ASP 68 CO 0.00 -1.56 2.02 -0.33 0.21 0.00 0.00 175.17 175.51 1br0 h GLU 69 N -0.69 0.00 -0.54 8.23 5.08 -2.02 -2.43 114.58 122.21 1br0 h GLU 69 Ca -0.44 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.91 1br0 h GLU 69 Cb 1.22 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 1br0 h GLU 69 CO 0.55 0.00 0.30 -0.22 -1.00 0.00 0.00 179.01 178.64 1br0 h LYS 70 N 0.00 0.73 0.39 2.33 3.11 -2.00 -3.23 116.57 117.90 1br0 h LYS 70 Ca 0.11 -0.07 -0.02 0.00 -2.81 0.00 0.00 60.65 57.87 1br0 h LYS 70 Cb 0.72 -0.15 0.00 0.00 -1.00 0.00 0.00 32.23 31.80 1br0 h LYS 70 CO -0.00 0.54 -0.19 1.79 -2.81 0.00 0.00 179.45 178.78 1br0 h THR 71 N 0.74 0.00 -0.07 1.00 1.35 -1.82 -3.26 112.91 110.87 1br0 h THR 71 Ca 0.19 -0.38 -0.13 0.00 -0.55 0.00 0.00 66.41 65.55 1br0 h THR 71 Cb 0.01 0.00 0.01 0.00 -1.73 0.00 0.00 68.15 66.44 1br0 h THR 71 CO -0.03 0.00 -0.45 0.11 -0.25 0.00 0.00 175.52 174.90 1br0 h LYS 72 N -0.90 0.42 -0.91 4.72 1.57 -1.71 -1.68 116.57 118.07 1br0 h LYS 72 Ca -0.05 -0.36 0.20 0.00 -1.87 0.00 0.00 60.65 58.56 1br0 h LYS 72 Cb 0.40 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.72 1br0 h LYS 72 CO 0.09 1.01 0.60 0.93 -0.57 0.00 0.00 179.45 181.50 1br0 h GLU 73 N -0.05 0.46 0.00 3.15 4.39 -1.79 -1.47 114.58 119.27 1br0 h GLU 73 Ca -0.04 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1br0 h GLU 73 Cb 1.11 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.66 1br0 h GLU 73 CO 0.09 0.31 -0.03 0.93 -1.16 0.00 0.00 179.01 179.14 1br0 h GLU 74 N 0.47 0.00 -0.49 2.33 4.39 -1.56 -3.38 114.58 116.33 1br0 h GLU 74 Ca 0.48 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.17 1br0 h GLU 74 Cb 1.10 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.73 1br0 h GLU 74 CO -0.20 0.00 0.28 -0.07 -1.16 0.00 0.00 179.01 177.86 1br0 h LEU 75 N 0.00 0.61 -2.06 1.33 3.38 -0.29 -1.33 115.31 116.95 1br0 h LEU 75 Ca 0.00 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1br0 h LEU 75 Cb 0.92 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1br0 h LEU 75 CO 0.00 0.51 -0.06 -0.33 0.09 0.00 0.00 178.44 178.65 1br0 h GLU 76 N 0.66 0.00 0.03 1.13 5.08 -1.76 -2.90 114.58 116.82 1br0 h GLU 76 Ca 0.18 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1br0 h GLU 76 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1br0 h GLU 76 CO -0.03 0.06 -0.02 1.49 -1.00 0.00 0.00 179.01 179.52 1br0 h GLU 77 N 0.00 -0.04 -0.79 2.33 4.57 -1.58 -2.76 114.58 116.30 1br0 h GLU 77 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1br0 h GLU 77 Cb 0.30 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.86 1br0 h GLU 77 CO 0.01 0.55 0.50 1.37 -1.18 0.00 0.00 179.01 180.26 1br0 h LEU 78 N -0.68 0.92 -0.28 1.64 8.10 -1.23 -0.22 115.31 123.56 1br0 h LEU 78 Ca -0.00 -0.04 -0.12 0.00 0.11 0.00 0.00 57.88 57.83 1br0 h LEU 78 Cb 0.62 -0.23 -0.00 0.00 -0.44 0.00 0.00 40.66 40.60 1br0 h LEU 78 CO 0.01 0.69 -0.28 0.24 -4.11 0.00 0.00 178.44 174.99 1br0 h MET 79 N 1.07 0.68 -0.15 0.17 2.86 -1.68 -2.94 114.93 114.94 1br0 h MET 79 Ca 0.29 -0.36 -0.05 0.00 -2.06 0.00 0.00 59.70 57.52 1br0 h MET 79 Cb -0.09 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 1br0 h MET 79 CO -0.06 0.97 -0.13 0.66 1.06 0.00 0.00 176.91 179.41 1br0 h SER 80 N 0.42 0.23 -0.26 1.22 4.64 -1.46 -2.77 113.55 115.57 1br0 h SER 80 Ca 0.04 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1br0 h SER 80 Cb 0.85 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 1br0 h SER 80 CO 0.07 0.39 0.10 -0.78 -0.87 0.00 0.00 176.83 175.74 1br0 h ASP 81 N 0.23 0.36 0.41 4.97 3.58 -1.00 -0.47 116.42 124.49 1br0 h ASP 81 Ca 0.05 -0.17 -0.19 0.00 0.42 0.00 0.00 57.03 57.14 1br0 h ASP 81 Cb 0.39 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 1br0 h ASP 81 CO 0.02 0.44 -0.78 0.40 -2.88 0.00 0.00 179.24 176.44 1br0 h ILE 82 N 0.27 1.42 -0.48 2.25 2.04 -1.59 -2.44 117.51 118.99 1br0 h ILE 82 Ca 0.09 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 63.63 1br0 h ILE 82 Cb 0.19 2.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 1br0 h ILE 82 CO -0.01 0.68 0.30 0.50 0.00 0.00 0.00 178.15 179.63 1br0 h LYS 83 N 0.19 0.64 -0.11 2.37 3.11 -1.49 -0.51 116.57 120.77 1br0 h LYS 83 Ca -0.04 -0.05 -0.11 0.00 -2.81 0.00 0.00 60.65 57.65 1br0 h LYS 83 Cb 1.37 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 32.46 1br0 h LYS 83 CO 0.13 0.45 -0.34 0.87 -2.81 0.00 0.00 179.45 177.74 1br0 h LYS 84 N 0.65 0.42 -0.04 1.90 1.57 -1.12 -2.63 116.57 117.31 1br0 h LYS 84 Ca 0.17 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 1br0 h LYS 84 Cb -0.04 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1br0 h LYS 84 CO -0.04 0.93 -0.07 1.15 -0.57 0.00 0.00 179.45 180.86 1br0 h THR 85 N -0.01 1.41 -0.52 -0.16 2.02 -1.54 -2.29 112.91 111.82 1br0 h THR 85 Ca -0.01 -1.33 0.03 0.00 0.77 0.00 0.00 66.41 65.86 1br0 h THR 85 Cb 0.97 2.21 -0.04 0.00 -1.74 0.00 0.00 68.15 69.56 1br0 h THR 85 CO 0.07 0.36 0.31 0.00 0.37 0.00 0.00 175.52 176.63 1br0 h ALA 86 N 0.49 0.67 -0.11 6.16 0.00 -1.24 -2.26 119.26 122.97 1br0 h ALA 86 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1br0 h ALA 86 Cb 0.62 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1br0 h ALA 86 CO 0.02 0.01 -0.23 -0.97 0.00 0.00 0.00 179.25 178.07 1br0 h ASN 87 N 0.61 0.18 -0.78 0.00 -1.24 -1.58 0.15 115.58 112.92 1br0 h ASN 87 Ca 0.21 -0.05 0.03 0.00 0.71 0.00 0.00 56.30 57.21 1br0 h ASN 87 Cb 0.04 -0.05 -0.05 0.00 0.73 0.00 0.00 38.32 38.99 1br0 h ASN 87 CO -0.10 0.43 0.49 0.11 -1.29 0.00 0.00 177.43 177.07 1br0 h LYS 88 N 0.17 0.93 0.00 6.67 1.57 -1.16 -3.08 116.57 121.68 1br0 h LYS 88 Ca 0.03 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.60 1br0 h LYS 88 Cb 0.51 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1br0 h LYS 88 CO 0.04 0.61 -1.01 1.55 -0.57 0.00 0.00 179.45 180.07 1br0 n VAL 89 N -4.61 1.49 -0.07 0.50 3.14 -0.87 -4.06 118.33 113.85 1br0 n VAL 89 Ca 0.09 0.06 -0.07 0.00 -2.96 0.00 0.00 64.34 61.46 1br0 n VAL 89 Cb 0.10 -2.17 -0.01 0.00 -1.06 0.00 0.00 33.84 30.70 1br0 n VAL 89 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 1br0 h ARG 90 N -1.00 0.03 0.00 1.45 9.65 -0.86 0.10 114.38 123.75 1br0 h ARG 90 Ca -0.23 -0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.65 1br0 h ARG 90 Cb 1.02 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.59 1br0 h ARG 90 CO -0.14 0.02 -0.00 0.77 2.80 0.00 0.00 179.97 183.42 1br0 h SER 91 N 0.03 0.00 0.16 -3.80 0.02 -1.72 -2.08 113.55 106.16 1br0 h SER 91 Ca 0.13 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.72 1br0 h SER 91 Cb 0.19 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1br0 h SER 91 CO -0.26 0.00 -1.95 0.50 -1.14 0.00 0.00 176.83 173.99 1br0 h LYS 92 N 0.00 0.27 -0.62 3.45 1.63 -1.47 -3.35 116.57 116.49 1br0 h LYS 92 Ca -0.00 -0.46 -0.07 0.00 -0.85 0.00 0.00 60.65 59.27 1br0 h LYS 92 Cb 0.01 0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.78 1br0 h LYS 92 CO 0.00 1.19 0.11 1.25 -3.45 0.00 0.00 179.45 178.55 1br0 h LEU 93 N 0.07 0.95 -0.84 5.20 6.46 -0.99 -3.15 115.31 123.01 1br0 h LEU 93 Ca -0.41 -0.21 0.05 0.00 -0.12 0.00 0.00 57.88 57.19 1br0 h LEU 93 Cb 2.04 -0.25 -0.06 0.00 -0.73 0.00 0.00 40.66 41.67 1br0 h LEU 93 CO 0.10 0.95 0.53 0.07 -0.62 0.00 0.00 178.44 179.47 1br0 h LYS 94 N 0.94 0.98 -0.47 1.25 2.10 -1.57 -2.32 116.57 117.48 1br0 h LYS 94 Ca 0.19 -0.06 0.14 0.00 -2.00 0.00 0.00 60.65 58.92 1br0 h LYS 94 Cb 0.40 -0.22 -0.02 0.00 -0.90 0.00 0.00 32.23 31.49 1br0 h LYS 94 CO 0.01 0.65 0.45 1.03 -2.00 0.00 0.00 179.45 179.59 1br0 h SER 95 N 1.01 0.00 -0.05 7.07 0.87 -1.67 0.37 113.55 121.15 1br0 h SER 95 Ca 0.35 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.87 1br0 h SER 95 Cb 0.08 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 1br0 h SER 95 CO -0.14 0.00 -0.12 0.40 -0.53 0.00 0.00 176.83 176.44 1br0 h ILE 96 N 0.00 1.44 -0.39 2.23 1.08 -1.46 -2.05 117.51 118.37 1br0 h ILE 96 Ca 0.22 -1.50 0.02 0.00 -0.39 0.00 0.00 64.86 63.21 1br0 h ILE 96 Cb 1.12 2.32 -0.03 0.00 -3.07 0.00 0.00 36.82 37.17 1br0 h ILE 96 CO -0.00 0.41 0.22 -0.08 -0.69 0.00 0.00 178.15 178.01 1br0 h GLU 97 N -0.37 0.44 -0.96 2.37 4.22 -1.06 -2.29 114.58 116.93 1br0 h GLU 97 Ca -0.00 -0.03 0.03 0.00 0.08 0.00 0.00 59.36 59.44 1br0 h GLU 97 Cb 0.73 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.83 1br0 h GLU 97 CO 0.03 0.29 0.63 1.96 -2.18 0.00 0.00 179.01 179.74 1br0 h GLN 98 N 0.45 1.21 0.00 1.92 7.50 -1.10 -2.56 115.11 122.53 1br0 h GLN 98 Ca 0.15 -0.07 -0.08 0.00 0.50 0.00 0.00 58.65 59.15 1br0 h GLN 98 Cb 0.01 -0.27 -0.01 0.00 0.05 0.00 0.00 27.48 27.26 1br0 h GLN 98 CO -0.07 0.80 -0.38 1.03 -1.50 0.00 0.00 178.83 178.71 1br0 h SER 99 N 1.25 0.00 0.37 1.46 0.87 -1.33 -3.00 113.55 113.16 1br0 h SER 99 Ca 0.37 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.91 1br0 h SER 99 Cb -0.05 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1br0 h SER 99 CO -0.10 0.38 -0.18 0.40 -0.53 0.00 0.00 176.83 176.81 1br0 h ILE 100 N 0.00 0.00 0.00 2.23 2.04 -1.31 -2.73 117.51 117.74 1br0 h ILE 100 Ca -0.00 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1br0 h ILE 100 Cb 0.89 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1br0 h ILE 100 CO 0.05 0.00 0.15 1.05 0.00 0.00 0.00 178.15 179.40 1br0 h GLU 101 N -1.04 0.00 0.06 2.37 -0.00 -1.59 -0.75 114.58 113.63 1br0 h GLU 101 Ca -0.05 0.00 -0.33 0.00 -0.00 0.00 0.00 59.36 58.98 1br0 h GLU 101 Cb 0.38 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.09 1br0 h GLU 101 CO 0.08 0.00 -1.87 0.94 -0.00 0.00 0.00 179.01 178.16 1br0 n GLN 102 N -2.49 0.70 0.00 1.06 7.27 -1.13 -4.12 117.38 118.66 1br0 n GLN 102 Ca -0.02 0.28 0.11 0.00 0.07 0.00 0.00 57.00 57.44 1br0 n GLN 102 Cb 0.19 -1.75 0.56 0.00 2.41 0.00 0.00 30.24 31.65 1br0 n GLN 102 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1br0 n GLU 103 N -3.27 0.34 0.09 3.69 -0.58 -0.83 -3.81 120.64 116.27 1br0 n GLU 103 Ca -0.25 0.07 -0.05 0.00 -0.42 0.00 0.00 57.16 56.52 1br0 n GLU 103 Cb 1.05 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 30.40 1br0 n GLU 103 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 1br0 h GLU 104 N 0.00 -0.29 0.00 3.49 4.11 -1.31 -3.32 114.58 117.25 1br0 h GLU 104 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.45 1br0 h GLU 104 Cb 0.19 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1br0 h GLU 104 CO 0.00 -0.20 0.00 0.41 0.07 0.00 0.00 179.01 179.29 1br0 n GLY 105 N 0.86 -0.68 0.39 1.06 0.00 -1.26 -3.78 105.19 101.78 1br0 n GLY 105 Ca -0.04 -0.03 0.19 0.00 0.00 0.00 0.00 46.02 46.14 1br0 n GLY 105 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1br0 h LEU 106 N 0.00 0.00 -2.63 0.99 5.85 -1.66 -3.47 115.31 114.39 1br0 h LEU 106 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1br0 h LEU 106 Cb 0.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1br0 h LEU 106 CO 0.00 0.00 -0.27 0.59 -0.34 0.00 0.00 178.44 178.42 1br0 n ASN 107 N -3.36 -5.04 -0.06 1.25 3.02 -1.25 -5.08 115.26 104.75 1br0 n ASN 107 Ca 0.07 0.31 -0.07 0.00 -0.03 0.00 0.00 54.58 54.85 1br0 n ASN 107 Cb 0.70 -3.24 -0.06 0.00 -0.61 0.00 0.00 39.78 36.58 1br0 n ASN 107 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1br0 n ARG 108 N -0.34 0.63 -2.68 3.52 -4.01 -1.26 -5.09 116.66 107.42 1br0 n ARG 108 Ca 0.06 0.06 -0.07 0.00 -1.04 0.00 0.00 57.85 56.85 1br0 n ARG 108 Cb 0.22 -1.23 0.00 0.00 -3.04 0.00 0.00 32.46 28.41 1br0 n ARG 108 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 1br0 n SER 109 N -2.76 -1.31 -4.02 2.89 2.88 -1.26 -4.99 113.62 105.05 1br0 n SER 109 Ca -0.19 -0.23 -0.08 0.00 -1.33 0.00 0.00 58.87 57.03 1br0 n SER 109 Cb 0.73 -0.43 -0.11 0.00 -0.75 0.00 0.00 64.21 63.65 1br0 n SER 109 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1br0 s SER 110 N -1.99 0.34 0.23 -3.46 0.15 -1.26 -5.08 113.70 102.62 1br0 s SER 110 Ca 0.02 -0.66 0.15 0.00 0.70 0.00 0.00 55.95 56.15 1br0 s SER 110 Cb -0.00 0.13 0.01 0.00 -1.71 0.00 0.00 66.02 64.45 1br0 s SER 110 CO 0.24 -0.39 1.32 0.00 1.20 0.00 0.00 173.24 175.61 1br0 h ALA 111 N 4.16 0.65 -0.97 5.45 0.00 -2.00 -3.39 119.26 123.15 1br0 h ALA 111 Ca -0.33 -0.55 0.12 0.00 0.00 0.00 0.00 54.91 54.15 1br0 h ALA 111 Cb 1.19 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.87 1br0 h ALA 111 CO 0.49 0.71 0.60 -0.44 0.00 0.00 0.00 179.25 180.62 1br0 h ASP 112 N 0.00 0.88 0.43 0.00 3.32 -2.00 -0.50 116.42 118.56 1br0 h ASP 112 Ca -0.03 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1br0 h ASP 112 Cb 1.44 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 1br0 h ASP 112 CO 0.07 0.47 -0.17 0.25 -1.72 0.00 0.00 179.24 178.13 1br0 h LEU 113 N 0.95 0.00 0.05 1.55 6.46 -2.01 -3.13 115.31 119.18 1br0 h LEU 113 Ca 0.48 0.00 -0.32 0.00 -0.12 0.00 0.00 57.88 57.92 1br0 h LEU 113 Cb 0.48 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.37 1br0 h LEU 113 CO -0.27 0.17 -1.83 0.54 -0.62 0.00 0.00 178.44 176.43 1br0 n ARG 114 N -3.70 0.69 -0.07 1.25 1.74 -0.73 -2.97 116.66 112.86 1br0 n ARG 114 Ca -0.02 0.28 -0.10 0.00 -0.77 0.00 0.00 57.85 57.25 1br0 n ARG 114 Cb 0.29 -1.76 -0.03 0.00 -1.02 0.00 0.00 32.46 29.94 1br0 n ARG 114 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1br0 h ILE 115 N 0.03 1.10 -0.91 0.55 2.04 -1.22 -2.34 117.51 116.76 1br0 h ILE 115 Ca -0.34 -0.23 0.11 0.00 1.00 0.00 0.00 64.86 65.39 1br0 h ILE 115 Cb 2.02 0.77 -0.08 0.00 -0.74 0.00 0.00 36.82 38.80 1br0 h ILE 115 CO 0.08 0.09 0.55 0.03 0.00 0.00 0.00 178.15 178.91 1br0 h ARG 116 N 0.33 0.87 -0.71 2.37 3.08 -1.65 -2.55 114.38 116.12 1br0 h ARG 116 Ca 0.10 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1br0 h ARG 116 Cb 0.01 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.83 1br0 h ARG 116 CO -0.02 0.58 0.33 0.87 -1.07 0.00 0.00 179.97 180.66 1br0 h LYS 117 N 0.90 1.03 -0.54 0.04 1.57 -1.45 -0.71 116.57 117.41 1br0 h LYS 117 Ca 0.44 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 59.08 1br0 h LYS 117 Cb 0.41 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1br0 h LYS 117 CO -0.25 0.80 0.35 1.15 -0.57 0.00 0.00 179.45 180.93 1br0 h THR 118 N 1.02 1.13 0.25 -0.16 2.02 -1.03 -1.53 112.91 114.61 1br0 h THR 118 Ca 0.25 -0.25 -0.33 0.00 0.77 0.00 0.00 66.41 66.85 1br0 h THR 118 Cb 0.13 0.35 0.04 0.00 -1.74 0.00 0.00 68.15 66.93 1br0 h THR 118 CO -0.03 0.13 -1.45 1.56 0.37 0.00 0.00 175.52 176.10 1br0 h GLN 119 N 0.71 0.54 -0.34 6.66 1.08 -1.48 -2.83 115.11 119.46 1br0 h GLN 119 Ca 0.20 -0.92 -0.02 0.00 -1.45 0.00 0.00 58.65 56.46 1br0 h GLN 119 Cb -0.07 0.34 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 1br0 h GLN 119 CO -0.05 1.44 0.14 1.25 -0.95 0.00 0.00 178.83 180.66 1br0 h HIS 120 N 0.13 0.51 -0.10 2.96 2.76 -1.20 -0.47 115.15 119.74 1br0 h HIS 120 Ca -0.25 -0.04 -0.12 0.00 -2.20 0.00 0.00 60.37 57.76 1br0 h HIS 120 Cb 2.15 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 30.94 1br0 h HIS 120 CO 0.13 0.47 -0.48 1.03 -1.30 0.00 0.00 177.93 177.78 1br0 h SER 121 N 0.41 0.28 0.03 3.26 0.87 -1.44 0.55 113.55 117.52 1br0 h SER 121 Ca 0.11 -0.13 -0.15 0.00 -1.23 0.00 0.00 61.79 60.39 1br0 h SER 121 Cb 0.17 -0.08 0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1br0 h SER 121 CO -0.01 0.72 -0.61 0.74 -0.53 0.00 0.00 176.83 177.14 1br0 h THR 122 N 0.21 1.46 -0.48 2.23 2.02 -1.57 -2.87 112.91 113.92 1br0 h THR 122 Ca 0.01 -2.18 0.01 0.00 0.77 0.00 0.00 66.41 65.02 1br0 h THR 122 Cb 0.93 2.77 -0.02 0.00 -1.74 0.00 0.00 68.15 70.08 1br0 h THR 122 CO 0.08 0.62 0.32 -0.07 0.37 0.00 0.00 175.52 176.84 1br0 h LEU 123 N -0.22 0.54 -2.17 2.58 3.38 -1.16 -2.72 115.31 115.55 1br0 h LEU 123 Ca -0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1br0 h LEU 123 Cb 1.36 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 1br0 h LEU 123 CO 0.12 0.39 -0.05 0.28 0.09 0.00 0.00 178.44 179.28 1br0 h SER 124 N 0.64 0.00 -0.37 -0.43 0.02 -1.02 -0.20 113.55 112.19 1br0 h SER 124 Ca 0.18 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.00 1br0 h SER 124 Cb -0.07 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1br0 h SER 124 CO -0.04 0.05 -0.24 -0.09 -1.14 0.00 0.00 176.83 175.36 1br0 h ARG 125 N 0.00 0.82 0.00 3.45 2.43 -1.26 -0.63 114.38 119.20 1br0 h ARG 125 Ca -0.00 -0.39 -0.21 0.00 -0.81 0.00 0.00 59.98 58.57 1br0 h ARG 125 Cb 0.10 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1br0 h ARG 125 CO 0.01 1.02 -0.91 -0.22 -1.51 0.00 0.00 179.97 178.35 1br0 h LYS 126 N 0.62 0.32 -0.43 0.20 1.63 -1.37 -3.28 116.57 114.26 1br0 h LYS 126 Ca 0.08 -0.35 -0.02 0.00 -0.85 0.00 0.00 60.65 59.50 1br0 h LYS 126 Cb 0.81 0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.52 1br0 h LYS 126 CO 0.07 1.04 0.17 0.35 -3.45 0.00 0.00 179.45 177.63 1br0 h PHE 127 N 0.18 0.61 -0.21 1.91 3.57 -1.09 -3.22 116.94 118.69 1br0 h PHE 127 Ca -0.06 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.33 1br0 h PHE 127 Cb 1.54 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 40.09 1br0 h PHE 127 CO 0.05 0.48 -0.19 -0.24 -2.23 0.00 0.00 178.31 176.18 1br0 h VAL 128 N 0.61 1.32 -0.39 1.41 3.04 -1.22 -1.46 116.25 119.56 1br0 h VAL 128 Ca 0.15 -1.35 0.11 0.00 -1.01 0.00 0.00 66.70 64.60 1br0 h VAL 128 Cb 0.13 1.73 -0.02 0.00 -2.01 0.00 0.00 31.29 31.12 1br0 h VAL 128 CO -0.01 0.41 0.28 -0.33 -1.01 0.00 0.00 177.57 176.91 1br0 h GLU 129 N 0.18 0.03 0.00 4.17 4.39 -1.61 -0.92 114.58 120.82 1br0 h GLU 129 Ca 0.04 -0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 1br0 h GLU 129 Cb 0.73 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.37 1br0 h GLU 129 CO 0.05 0.02 -0.67 0.28 -1.16 0.00 0.00 179.01 177.53 1br0 n VAL 130 N -4.43 1.44 -0.18 3.13 0.31 -1.22 -4.08 118.33 113.30 1br0 n VAL 130 Ca 0.06 0.17 -0.10 0.00 -0.01 0.00 0.00 64.34 64.46 1br0 n VAL 130 Cb 0.45 -2.33 0.01 0.00 -0.91 0.00 0.00 33.84 31.06 1br0 n VAL 130 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1br0 h MET 131 N -1.00 0.89 0.00 5.55 2.86 -1.28 0.11 114.93 122.06 1br0 h MET 131 Ca -0.07 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.28 1br0 h MET 131 Cb 0.67 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.25 1br0 h MET 131 CO -0.04 0.92 -0.05 1.03 1.06 0.00 0.00 176.91 179.83 1br0 h SER 132 N 0.76 0.00 0.03 1.22 0.87 -1.38 -1.31 113.55 113.74 1br0 h SER 132 Ca 0.14 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.62 1br0 h SER 132 Cb 0.52 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.49 1br0 h SER 132 CO 0.03 0.05 -0.33 -0.08 -0.53 0.00 0.00 176.83 175.97 1br0 h GLU 133 N 0.00 0.17 -0.11 2.24 4.57 -1.59 -3.31 114.58 116.55 1br0 h GLU 133 Ca -0.00 -0.23 0.03 0.00 -1.18 0.00 0.00 59.36 57.99 1br0 h GLU 133 Cb 0.14 0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.80 1br0 h GLU 133 CO 0.01 1.02 0.10 -0.92 -1.18 0.00 0.00 179.01 178.04 1br0 h TYR 134 N -0.56 0.00 -0.31 0.92 3.20 -0.67 -2.35 116.97 117.20 1br0 h TYR 134 Ca -0.05 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.79 1br0 h TYR 134 Cb 1.16 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.41 1br0 h TYR 134 CO 0.20 0.00 0.07 -0.97 -1.64 0.00 0.00 178.16 175.83 1br0 h ASN 135 N 0.00 0.47 0.85 -2.11 -0.73 -1.37 -2.91 115.58 109.77 1br0 h ASN 135 Ca 0.05 -0.23 0.00 0.00 1.87 0.00 0.00 56.30 57.99 1br0 h ASN 135 Cb 0.26 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 38.73 1br0 h ASN 135 CO -0.00 0.58 0.00 0.00 -0.37 0.00 0.00 177.43 177.64 1br0 h ALA 136 N 0.90 1.00 -0.29 1.57 0.00 -1.60 -3.37 119.26 117.48 1br0 h ALA 136 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1br0 h ALA 136 Cb 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1br0 h ALA 136 CO 0.00 0.00 -0.29 1.15 0.00 0.00 0.00 179.25 180.11 1br0 h THR 137 N 0.00 1.28 -0.16 0.00 2.02 -1.21 -0.30 112.91 114.53 1br0 h THR 137 Ca 0.00 -1.39 -0.12 0.00 0.77 0.00 0.00 66.41 65.67 1br0 h THR 137 Cb 0.42 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1br0 h THR 137 CO 0.00 0.45 -0.38 -0.61 0.37 0.00 0.00 175.52 175.35 1br0 h GLN 138 N 0.51 0.54 -0.09 6.66 4.15 -1.72 -0.38 115.11 124.77 1br0 h GLN 138 Ca 0.06 -0.37 -0.21 0.00 0.77 0.00 0.00 58.65 58.91 1br0 h GLN 138 Cb 0.76 0.05 0.01 0.00 0.21 0.00 0.00 27.48 28.52 1br0 h GLN 138 CO 0.06 0.98 -0.75 1.03 -1.93 0.00 0.00 178.83 178.22 1br0 h SER 139 N 0.17 0.82 0.00 -0.69 0.87 -1.80 -3.19 113.55 109.73 1br0 h SER 139 Ca -0.00 -0.67 0.00 0.00 -1.23 0.00 0.00 61.79 59.89 1br0 h SER 139 Cb 0.99 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1br0 h SER 139 CO 0.08 1.36 0.00 -0.67 -0.53 0.00 0.00 176.83 177.08 1br0 n ASP 140 N -4.02 0.00 0.13 6.23 2.03 -0.12 -2.27 116.55 118.51 1br0 n ASP 140 Ca -0.09 -0.75 -0.02 0.00 0.52 0.00 0.00 54.79 54.45 1br0 n ASP 140 Cb 0.73 0.00 0.20 0.00 -0.72 0.00 0.00 41.12 41.34 1br0 n ASP 140 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1br0 h TYR 141 N 0.00 0.12 -0.13 -0.67 3.20 -1.04 -3.39 116.97 115.06 1br0 h TYR 141 Ca 0.00 -0.04 -0.22 0.00 3.14 0.00 0.00 58.73 61.61 1br0 h TYR 141 Cb 0.00 -0.02 -0.19 0.00 1.54 0.00 0.00 36.73 38.06 1br0 h TYR 141 CO 0.00 0.61 -0.46 2.89 -1.64 0.00 0.00 178.16 179.56 1br0 n ARG 142 N -3.91 1.27 0.00 1.82 1.85 -0.96 -4.31 116.66 112.42 1br0 n ARG 142 Ca -0.02 -1.89 0.13 0.00 -1.00 0.00 0.00 57.85 55.07 1br0 n ARG 142 Cb 0.55 -0.12 0.49 0.00 -1.05 0.00 0.00 32.46 32.33 1br0 n ARG 142 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1br0 n GLU 143 N -0.82 0.12 0.00 2.89 -0.58 -1.16 -4.74 120.64 116.34 1br0 n GLU 143 Ca -0.05 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 1br0 n GLU 143 Cb 0.85 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.22 1br0 n GLU 143 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1br0 n ARG 144 N -1.41 0.00 -4.05 3.49 3.00 -1.26 -4.90 116.66 111.53 1br0 n ARG 144 Ca 0.08 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.63 1br0 n ARG 144 Cb 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.76 1br0 n ARG 144 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1br0 n SER 145 N 0.00 -1.58 0.00 6.15 2.88 -1.26 -5.06 113.62 114.75 1br0 n SER 145 Ca 0.00 -1.00 0.00 0.00 -1.33 0.00 0.00 58.87 56.54 1br0 n SER 145 Cb 0.00 -2.98 0.00 0.00 -0.75 0.00 0.00 64.21 60.48 1br0 n SER 145 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98