#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 0.84 0.03 0.11 3.08 -2.06 -2.21 114.38 114.17 1br0 h ARG 28 Ca 0.00 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 1br0 h ARG 28 Cb 0.00 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 29.89 1br0 h ARG 28 CO 0.00 0.62 -0.24 0.74 -1.07 0.00 0.00 179.97 180.02 1br0 h PHE 29 N 0.85 0.19 0.00 3.04 0.04 -2.06 -2.77 116.94 116.22 1br0 h PHE 29 Ca 0.22 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 60.86 1br0 h PHE 29 Cb 0.02 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.16 1br0 h PHE 29 CO 0.01 1.03 0.00 0.00 -0.60 0.00 0.00 178.31 178.75 1br0 h MET 30 N -0.71 0.00 -0.44 1.51 -0.00 -2.00 -2.84 114.93 110.44 1br0 h MET 30 Ca -0.04 0.00 -0.12 0.00 -0.00 0.00 0.00 59.70 59.54 1br0 h MET 30 Cb 1.12 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.71 1br0 h MET 30 CO 0.05 0.00 -0.20 -0.44 -0.00 0.00 0.00 176.91 176.32 1br0 h ASP 31 N 0.00 0.94 -0.57 -0.10 3.32 -1.44 -2.38 116.42 116.19 1br0 h ASP 31 Ca 0.00 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.65 1br0 h ASP 31 Cb 0.51 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 1br0 h ASP 31 CO 0.00 1.13 0.36 -0.33 -1.72 0.00 0.00 179.24 178.68 1br0 h GLU 32 N 0.75 0.77 -0.22 3.56 5.08 -1.39 -2.68 114.58 120.45 1br0 h GLU 32 Ca 0.10 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1br0 h GLU 32 Cb 0.77 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1br0 h GLU 32 CO 0.06 0.53 0.10 0.35 -1.00 0.00 0.00 179.01 179.06 1br0 h PHE 33 N 0.79 0.19 -0.26 4.33 3.57 -1.38 -2.78 116.94 121.40 1br0 h PHE 33 Ca 0.21 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1br0 h PHE 33 Cb -0.06 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1br0 h PHE 33 CO 0.00 0.11 0.13 0.74 -2.23 0.00 0.00 178.31 177.06 1br0 h PHE 34 N 0.23 0.35 -0.17 0.41 0.04 -1.25 -2.67 116.94 113.88 1br0 h PHE 34 Ca 0.09 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.85 1br0 h PHE 34 Cb 0.03 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 1br0 h PHE 34 CO -0.10 0.26 0.05 0.93 -0.60 0.00 0.00 178.31 178.85 1br0 h GLU 35 N 0.36 0.26 0.00 1.51 5.08 -1.43 -3.25 114.58 117.11 1br0 h GLU 35 Ca 0.09 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1br0 h GLU 35 Cb 0.04 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1br0 h GLU 35 CO -0.01 0.38 0.00 0.00 -1.00 0.00 0.00 179.01 178.38 1br0 n GLN 36 N -4.83 0.20 -0.03 2.33 10.64 -1.05 -3.68 117.38 120.96 1br0 n GLN 36 Ca -0.05 0.38 -0.13 0.00 -1.83 0.00 0.00 57.00 55.38 1br0 n GLN 36 Cb 0.15 -1.85 -0.08 0.00 -0.86 0.00 0.00 30.24 27.60 1br0 n GLN 36 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 1br0 h VAL 37 N 0.00 1.31 -0.57 -0.39 2.07 -1.51 -2.77 116.25 114.39 1br0 h VAL 37 Ca 0.00 -1.00 0.17 0.00 0.82 0.00 0.00 66.70 66.69 1br0 h VAL 37 Cb 0.43 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 1br0 h VAL 37 CO 0.00 0.28 0.45 -0.33 0.02 0.00 0.00 177.57 177.99 1br0 h GLU 38 N -0.20 0.00 -0.09 1.57 5.08 -1.64 -0.50 114.58 118.80 1br0 h GLU 38 Ca 0.02 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1br0 h GLU 38 Cb 0.46 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 1br0 h GLU 38 CO 0.01 0.00 -0.07 1.49 -1.00 0.00 0.00 179.01 179.44 1br0 h GLU 39 N 0.00 0.21 0.43 2.33 4.57 -1.66 -2.02 114.58 118.45 1br0 h GLU 39 Ca 0.27 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 1br0 h GLU 39 Cb 1.17 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.74 1br0 h GLU 39 CO -0.00 0.60 -0.42 0.82 -1.18 0.00 0.00 179.01 178.83 1br0 h ILE 40 N -0.18 0.00 -1.07 2.32 2.04 -1.13 -2.75 117.51 116.74 1br0 h ILE 40 Ca 0.02 0.00 0.29 0.00 1.00 0.00 0.00 64.86 66.17 1br0 h ILE 40 Cb 0.55 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.55 1br0 h ILE 40 CO 0.02 0.00 0.72 0.03 0.00 0.00 0.00 178.15 178.91 1br0 h ARG 41 N -0.84 0.25 -0.14 2.37 3.08 -1.22 0.41 114.38 118.28 1br0 h ARG 41 Ca -0.05 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1br0 h ARG 41 Cb 0.73 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 1br0 h ARG 41 CO -0.05 0.17 0.08 0.78 -1.07 0.00 0.00 179.97 179.88 1br0 h GLY 42 N 0.26 0.22 1.38 0.04 0.00 -1.27 -2.75 103.07 100.95 1br0 h GLY 42 Ca 0.58 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.76 1br0 h GLY 42 CO -0.21 0.10 0.13 0.74 0.00 0.00 0.00 176.54 177.29 1br0 h PHE 43 N 0.13 0.80 -0.50 5.60 0.04 -0.81 -2.81 116.94 119.40 1br0 h PHE 43 Ca 0.05 -0.07 0.06 0.00 2.80 0.00 0.00 57.97 60.81 1br0 h PHE 43 Cb 0.08 -0.24 -0.05 0.00 2.20 0.00 0.00 35.95 37.94 1br0 h PHE 43 CO -0.04 0.68 0.20 0.82 -0.60 0.00 0.00 178.31 179.37 1br0 h ILE 44 N 0.76 0.87 -0.60 -0.55 1.08 -0.95 -0.49 117.51 117.62 1br0 h ILE 44 Ca 0.17 -0.13 -0.02 0.00 -0.39 0.00 0.00 64.86 64.49 1br0 h ILE 44 Cb 0.28 0.44 -0.03 0.00 -3.07 0.00 0.00 36.82 34.44 1br0 h ILE 44 CO -0.00 0.07 0.30 0.44 -0.69 0.00 0.00 178.15 178.27 1br0 h ASP 45 N 0.39 0.77 0.66 1.72 3.32 -1.48 -2.20 116.42 119.60 1br0 h ASP 45 Ca 0.23 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1br0 h ASP 45 Cb 0.22 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1br0 h ASP 45 CO -0.22 0.67 0.00 0.50 -1.72 0.00 0.00 179.24 178.47 1br0 h LYS 46 N 0.81 0.00 0.00 3.56 1.63 -1.21 -1.92 116.57 119.44 1br0 h LYS 46 Ca 0.21 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.01 1br0 h LYS 46 Cb 0.09 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 1br0 h LYS 46 CO -0.03 0.00 -0.00 0.82 -3.45 0.00 0.00 179.45 176.79 1br0 h ILE 47 N 0.00 0.00 -0.48 2.00 1.08 -0.98 -3.18 117.51 115.95 1br0 h ILE 47 Ca 0.00 -0.45 0.14 0.00 -0.39 0.00 0.00 64.86 64.16 1br0 h ILE 47 Cb 0.33 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.06 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 -1.55 2.24 -0.07 1.87 0.00 -1.45 0.55 119.26 120.85 1br0 h ALA 48 Ca 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1br0 h ALA 48 Cb 0.00 0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1br0 h ALA 48 CO 0.00 -0.71 -0.51 0.93 0.00 0.00 0.00 179.25 178.96 1br0 h GLU 49 N 0.00 0.46 -0.27 0.00 5.08 -1.53 -2.75 114.58 115.57 1br0 h GLU 49 Ca 0.23 -0.41 -0.09 0.00 -1.00 0.00 0.00 59.36 58.09 1br0 h GLU 49 Cb 1.15 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1br0 h GLU 49 CO -0.00 1.05 -0.17 -0.91 -1.00 0.00 0.00 179.01 177.98 1br0 h ASN 50 N 0.02 0.62 -0.33 1.42 4.21 -1.28 -2.75 115.58 117.49 1br0 h ASN 50 Ca -0.04 -0.43 -0.00 0.00 1.21 0.00 0.00 56.30 57.03 1br0 h ASN 50 Cb 1.17 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 38.19 1br0 h ASN 50 CO 0.10 0.92 0.19 0.58 -1.29 0.00 0.00 177.43 177.93 1br0 h VAL 51 N 0.33 1.13 -0.56 2.81 2.07 -1.07 -1.44 116.25 119.51 1br0 h VAL 51 Ca 0.06 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1br0 h VAL 51 Cb 0.70 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1br0 h VAL 51 CO 0.05 0.13 0.26 -0.33 0.02 0.00 0.00 177.57 177.70 1br0 h GLU 52 N 0.41 0.79 -0.46 1.57 5.08 -1.60 -2.84 114.58 117.53 1br0 h GLU 52 Ca 0.12 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1br0 h GLU 52 Cb 0.04 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1br0 h GLU 52 CO -0.02 0.62 -0.02 1.49 -1.00 0.00 0.00 179.01 180.08 1br0 h GLU 53 N 0.79 0.76 0.18 2.33 4.57 -1.18 -3.06 114.58 118.97 1br0 h GLU 53 Ca 0.20 -0.21 0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1br0 h GLU 53 Cb 0.09 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 1br0 h GLU 53 CO -0.03 0.78 -0.22 0.28 -1.18 0.00 0.00 179.01 178.64 1br0 h VAL 54 N 0.71 0.51 0.00 0.32 2.07 -1.15 -2.81 116.25 115.90 1br0 h VAL 54 Ca 0.14 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.66 1br0 h VAL 54 Cb 0.46 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1br0 h VAL 54 CO 0.02 0.00 0.00 0.11 0.02 0.00 0.00 177.57 177.72 1br0 h LYS 55 N -0.45 0.00 -0.00 1.57 1.57 -1.54 0.58 116.57 118.30 1br0 h LYS 55 Ca 0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1br0 h LYS 55 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1br0 h LYS 55 CO -0.08 0.00 -0.01 -0.09 -0.57 0.00 0.00 179.45 178.69 1br0 h ARG 56 N 0.00 0.01 0.14 3.15 9.65 -1.39 -3.41 114.38 122.52 1br0 h ARG 56 Ca 0.00 -0.01 -0.22 0.00 -1.10 0.00 0.00 59.98 58.65 1br0 h ARG 56 Cb 0.06 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.66 1br0 h ARG 56 CO 0.00 0.75 -1.01 0.87 2.80 0.00 0.00 179.97 183.38 1br0 h LYS 57 N -0.73 0.29 -0.63 0.20 1.57 -1.16 -3.38 116.57 112.73 1br0 h LYS 57 Ca -0.00 -0.49 0.18 0.00 -1.87 0.00 0.00 60.65 58.47 1br0 h LYS 57 Cb 0.76 0.18 -0.03 0.00 0.08 0.00 0.00 32.23 33.23 1br0 h LYS 57 CO 0.00 1.23 0.61 0.45 -0.57 0.00 0.00 179.45 181.18 1br0 h HIS 58 N -0.35 0.00 0.00 -1.35 3.86 -1.15 -0.50 115.15 115.67 1br0 h HIS 58 Ca -0.19 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.02 1br0 h HIS 58 Cb 1.69 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.16 1br0 h HIS 58 CO 0.17 0.00 -0.64 0.45 0.86 0.00 0.00 177.93 178.77 1br0 n SER 59 N -3.76 0.60 0.02 2.45 2.88 -1.26 -2.61 113.62 111.94 1br0 n SER 59 Ca 0.13 -0.10 -0.10 0.00 -1.33 0.00 0.00 58.87 57.47 1br0 n SER 59 Cb 0.85 0.31 -0.13 0.00 -0.75 0.00 0.00 64.21 64.48 1br0 n SER 59 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1br0 h ALA 60 N 2.73 0.52 0.00 -1.46 0.00 -1.29 -3.44 119.26 116.32 1br0 h ALA 60 Ca 0.00 -1.21 -0.27 0.00 0.00 0.00 0.00 54.91 53.44 1br0 h ALA 60 Cb 0.64 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 1br0 h ALA 60 CO 0.00 1.38 -2.01 -0.89 0.00 0.00 0.00 179.25 177.73 1br0 n ILE 61 N -3.24 1.01 -0.56 0.00 5.41 -0.77 -3.47 119.36 117.74 1br0 n ILE 61 Ca -0.11 -0.53 0.45 0.00 1.00 0.00 0.00 62.75 63.55 1br0 n ILE 61 Cb 1.01 -0.82 0.71 0.00 -0.71 0.00 0.00 39.64 39.83 1br0 n ILE 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1br0 n LEU 62 N -2.72 0.09 -2.34 1.39 -0.00 -1.07 -3.10 117.00 109.24 1br0 n LEU 62 Ca -0.27 1.11 0.01 0.00 -0.00 0.00 0.00 56.01 56.86 1br0 n LEU 62 Cb 0.92 -0.55 0.04 0.00 -0.00 0.00 0.00 43.42 43.83 1br0 n LEU 62 CO 0.26 -1.16 0.04 0.00 -0.00 0.00 0.00 177.39 176.52 1br0 n ALA 63 N -2.71 2.53 -0.17 1.47 0.00 -1.26 -4.51 120.51 115.87 1br0 n ALA 63 Ca 0.40 -2.53 0.00 0.00 0.00 0.00 0.00 53.44 51.32 1br0 n ALA 63 Cb 1.70 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 20.33 1br0 n ALA 63 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1br0 n SER 64 N -0.24 -0.27 0.26 0.00 7.64 -1.18 -4.82 113.62 115.01 1br0 n SER 64 Ca 0.05 -0.17 0.17 0.00 1.01 0.00 0.00 58.87 59.93 1br0 n SER 64 Cb 0.92 -0.06 0.76 0.00 -1.01 0.00 0.00 64.21 64.83 1br0 n SER 64 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1br0 h PRO 65 N 1.39 0.00 0.00 1.43 0.11 -1.93 -3.40 132.00 129.60 1br0 h PRO 65 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1br0 h PRO 65 Cb 0.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.24 1br0 h PRO 65 CO 0.13 0.00 -0.23 -1.71 -0.21 0.00 0.00 178.00 175.98 1br0 n ASN 66 N -2.92 0.02 -3.41 -2.05 5.15 -1.26 -5.16 115.26 105.64 1br0 n ASN 66 Ca -0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1br0 n ASN 66 Cb 0.23 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.48 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 -2.59 -0.55 0.00 1.20 -0.04 -1.26 -5.12 135.00 126.63 1br0 n PRO 67 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1br0 n PRO 67 Cb 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.58 1br0 n PRO 67 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1br0 n ASP 68 N -1.61 0.00 -3.88 3.54 2.03 -1.26 -5.00 116.55 110.37 1br0 n ASP 68 Ca 0.00 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 54.94 1br0 n ASP 68 Cb 0.00 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.42 1br0 n ASP 68 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1br0 n GLU 69 N -0.08 -1.00 -0.47 -0.67 -0.58 -1.26 -3.91 120.64 112.68 1br0 n GLU 69 Ca 0.00 0.29 -0.03 0.00 -0.42 0.00 0.00 57.16 57.00 1br0 n GLU 69 Cb 0.00 -3.51 -0.03 0.00 -0.57 0.00 0.00 31.44 27.33 1br0 n GLU 69 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1br0 n LYS 70 N -4.56 0.00 0.00 3.49 3.00 -1.26 -3.88 118.16 114.95 1br0 n LYS 70 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.18 1br0 n LYS 70 Cb 0.59 -0.42 0.00 0.00 0.00 0.00 0.00 35.03 35.21 1br0 n LYS 70 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1br0 n THR 71 N 1.99 0.00 0.20 3.15 -2.24 -1.25 -4.26 114.28 111.86 1br0 n THR 71 Ca 0.08 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.97 1br0 n THR 71 Cb 0.17 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 1br0 n THR 71 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1br0 n LYS 72 N 0.02 0.54 -0.12 -0.78 4.76 -1.25 -3.52 118.16 117.82 1br0 n LYS 72 Ca 0.00 0.07 0.11 0.00 -2.87 0.00 0.00 58.31 55.63 1br0 n LYS 72 Cb 0.00 -1.76 0.47 0.00 -1.84 0.00 0.00 35.03 31.90 1br0 n LYS 72 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1br0 h GLU 73 N 0.00 0.47 0.03 1.97 4.39 -1.74 -3.08 114.58 116.61 1br0 h GLU 73 Ca 0.00 -0.03 -0.31 0.00 0.34 0.00 0.00 59.36 59.37 1br0 h GLU 73 Cb 0.94 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.44 1br0 h GLU 73 CO 0.00 0.31 -1.77 0.39 -1.16 0.00 0.00 179.01 176.78 1br0 n GLU 74 N -4.48 0.66 -0.00 2.33 1.02 -1.25 -4.69 120.64 114.22 1br0 n GLU 74 Ca 0.11 0.29 -0.03 0.00 -0.02 0.00 0.00 57.16 57.51 1br0 n GLU 74 Cb 0.37 -1.78 0.20 0.00 -0.02 0.00 0.00 31.44 30.22 1br0 n GLU 74 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1br0 h LEU 75 N 0.02 0.53 -2.17 -4.62 3.38 -1.58 -2.20 115.31 108.67 1br0 h LEU 75 Ca -0.31 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1br0 h LEU 75 Cb 2.02 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.63 1br0 h LEU 75 CO 0.08 0.73 0.00 1.05 0.09 0.00 0.00 178.44 180.39 1br0 h GLU 76 N 0.48 0.00 0.00 1.13 4.11 -1.84 -0.22 114.58 118.24 1br0 h GLU 76 Ca 0.08 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.51 1br0 h GLU 76 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1br0 h GLU 76 CO 0.04 0.00 -0.00 0.93 0.07 0.00 0.00 179.01 180.05 1br0 h GLU 77 N 0.00 -0.00 0.18 1.06 5.08 -1.68 -3.33 114.58 115.88 1br0 h GLU 77 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.05 1br0 h GLU 77 Cb 0.14 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.41 1br0 h GLU 77 CO 0.00 0.96 -1.41 1.37 -1.00 0.00 0.00 179.01 178.93 1br0 h LEU 78 N -0.97 0.59 -0.15 1.33 8.10 -1.40 -3.16 115.31 119.65 1br0 h LEU 78 Ca -0.00 -0.67 -0.07 0.00 0.11 0.00 0.00 57.88 57.25 1br0 h LEU 78 Cb 0.96 -0.19 -0.00 0.00 -0.44 0.00 0.00 40.66 40.98 1br0 h LEU 78 CO 0.00 1.53 -0.18 0.24 -4.11 0.00 0.00 178.44 175.92 1br0 h MET 79 N 0.10 0.39 0.00 0.17 2.86 -1.29 -2.87 114.93 114.29 1br0 h MET 79 Ca -0.21 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.21 1br0 h MET 79 Cb 2.06 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 33.74 1br0 h MET 79 CO 0.22 0.78 -0.01 0.77 1.06 0.00 0.00 176.91 179.74 1br0 h SER 80 N 0.02 0.00 -0.07 1.22 0.02 -1.74 -2.86 113.55 110.14 1br0 h SER 80 Ca 0.02 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 1br0 h SER 80 Cb 0.72 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.27 1br0 h SER 80 CO 0.04 0.01 -0.18 -0.78 -1.14 0.00 0.00 176.83 174.79 1br0 h ASP 81 N 0.00 0.27 -0.54 3.07 3.58 -1.52 -3.04 116.42 118.25 1br0 h ASP 81 Ca -0.00 -0.60 -0.08 0.00 0.42 0.00 0.00 57.03 56.78 1br0 h ASP 81 Cb 0.24 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.20 1br0 h ASP 81 CO 0.00 0.82 0.04 0.40 -2.88 0.00 0.00 179.24 177.62 1br0 h ILE 82 N -0.27 1.26 -0.50 2.25 2.04 -1.48 -2.37 117.51 118.44 1br0 h ILE 82 Ca -0.00 -1.04 0.04 0.00 1.00 0.00 0.00 64.86 64.85 1br0 h ILE 82 Cb 0.79 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 1br0 h ILE 82 CO 0.04 0.37 0.26 0.50 0.00 0.00 0.00 178.15 179.32 1br0 h LYS 83 N 0.80 0.50 -0.18 2.37 3.11 -1.66 -0.62 116.57 120.89 1br0 h LYS 83 Ca 0.16 -0.03 -0.02 0.00 -2.81 0.00 0.00 60.65 57.94 1br0 h LYS 83 Cb 0.48 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.59 1br0 h LYS 83 CO 0.02 0.33 0.02 0.87 -2.81 0.00 0.00 179.45 177.88 1br0 h LYS 84 N 0.51 0.31 0.34 1.90 1.79 -1.44 -2.52 116.57 117.46 1br0 h LYS 84 Ca 0.22 -0.09 -0.02 0.00 -2.18 0.00 0.00 60.65 58.58 1br0 h LYS 84 Cb 0.11 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1br0 h LYS 84 CO -0.14 0.49 -0.16 1.15 -1.08 0.00 0.00 179.45 179.70 1br0 h THR 85 N 0.08 0.00 -1.05 -0.16 2.02 -1.50 -2.81 112.91 109.50 1br0 h THR 85 Ca 0.05 -0.35 0.28 0.00 0.77 0.00 0.00 66.41 67.17 1br0 h THR 85 Cb 0.33 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.68 1br0 h THR 85 CO 0.01 0.00 0.72 0.00 0.37 0.00 0.00 175.52 176.61 1br0 h ALA 86 N -1.44 2.63 -0.15 6.16 0.00 -1.25 -0.18 119.26 125.03 1br0 h ALA 86 Ca -0.05 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1br0 h ALA 86 Cb 0.35 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1br0 h ALA 86 CO 0.08 -0.98 -0.45 -0.97 0.00 0.00 0.00 179.25 176.93 1br0 h ASN 87 N 0.19 0.65 -0.49 0.00 -1.24 -1.58 -0.45 115.58 112.66 1br0 h ASN 87 Ca 0.54 -0.60 -0.01 0.00 0.71 0.00 0.00 56.30 56.95 1br0 h ASN 87 Cb 1.76 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 40.59 1br0 h ASN 87 CO -0.14 1.13 0.29 0.50 -1.29 0.00 0.00 177.43 177.92 1br0 h LYS 88 N 0.20 0.69 0.02 6.67 3.64 -0.81 -2.97 116.57 124.01 1br0 h LYS 88 Ca -0.01 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1br0 h LYS 88 Cb 1.07 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1br0 h LYS 88 CO 0.10 0.49 -0.01 0.28 -2.27 0.00 0.00 179.45 178.04 1br0 h VAL 89 N 0.70 0.91 -0.74 2.00 2.07 -1.26 -3.25 116.25 116.67 1br0 h VAL 89 Ca 0.18 -1.62 0.08 0.00 0.82 0.00 0.00 66.70 66.16 1br0 h VAL 89 Cb -0.01 1.69 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 1br0 h VAL 89 CO -0.03 0.30 0.41 0.08 0.02 0.00 0.00 177.57 178.35 1br0 h ARG 90 N -0.98 0.70 -0.04 1.57 0.11 -1.17 -1.87 114.38 112.70 1br0 h ARG 90 Ca -0.00 -0.04 -0.03 0.00 0.10 0.00 0.00 59.98 60.01 1br0 h ARG 90 Cb 0.51 -0.16 -0.01 0.00 1.11 0.00 0.00 29.97 31.43 1br0 h ARG 90 CO 0.01 0.46 -0.11 0.77 0.10 0.00 0.00 179.97 181.20 1br0 h SER 91 N 0.72 0.05 0.23 0.08 0.02 -1.72 -2.77 113.55 110.17 1br0 h SER 91 Ca 0.35 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 61.16 1br0 h SER 91 Cb 0.28 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1br0 h SER 91 CO -0.22 0.17 -0.49 0.50 -1.14 0.00 0.00 176.83 175.65 1br0 h LYS 92 N 0.06 0.30 -0.19 3.45 1.63 -1.38 -3.13 116.57 117.30 1br0 h LYS 92 Ca 0.01 -0.17 -0.04 0.00 -0.85 0.00 0.00 60.65 59.61 1br0 h LYS 92 Cb 0.23 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 1br0 h LYS 92 CO 0.01 0.72 -0.04 -0.07 -3.45 0.00 0.00 179.45 176.62 1br0 h LEU 93 N 0.24 0.37 -2.14 5.20 3.38 -1.33 -3.22 115.31 117.80 1br0 h LEU 93 Ca 0.01 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1br0 h LEU 93 Cb 0.95 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1br0 h LEU 93 CO 0.08 0.65 -0.04 0.11 0.09 0.00 0.00 178.44 179.33 1br0 h LYS 94 N 0.09 0.00 -0.06 1.13 1.79 -1.60 -1.89 116.57 116.03 1br0 h LYS 94 Ca 0.05 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.42 1br0 h LYS 94 Cb 0.49 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.12 1br0 h LYS 94 CO 0.02 0.04 -0.42 0.66 -1.08 0.00 0.00 179.45 178.67 1br0 h SER 95 N 0.00 0.14 -0.02 0.86 4.64 -1.57 0.11 113.55 117.71 1br0 h SER 95 Ca -0.00 -0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.21 1br0 h SER 95 Cb 0.08 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1br0 h SER 95 CO 0.01 0.55 -0.18 0.40 -0.87 0.00 0.00 176.83 176.73 1br0 h ILE 96 N 0.12 1.51 -0.57 0.95 1.08 -1.52 -2.46 117.51 116.62 1br0 h ILE 96 Ca 0.01 -1.77 -0.00 0.00 -0.39 0.00 0.00 64.86 62.71 1br0 h ILE 96 Cb 0.79 2.60 -0.03 0.00 -3.07 0.00 0.00 36.82 37.11 1br0 h ILE 96 CO 0.06 0.48 0.35 -0.08 -0.69 0.00 0.00 178.15 178.27 1br0 h GLU 97 N -0.46 0.77 -0.78 2.37 4.81 -1.40 -2.63 114.58 117.25 1br0 h GLU 97 Ca -0.02 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1br0 h GLU 97 Cb 0.89 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.07 1br0 h GLU 97 CO 0.04 0.55 0.31 1.96 -0.73 0.00 0.00 179.01 181.14 1br0 h GLN 98 N 0.77 1.16 0.00 1.92 1.08 -0.92 -2.61 115.11 116.51 1br0 h GLN 98 Ca 0.21 -0.21 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1br0 h GLN 98 Cb -0.03 -0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 27.21 1br0 h GLN 98 CO -0.04 0.93 -0.03 0.77 -0.95 0.00 0.00 178.83 179.51 1br0 h SER 99 N 1.13 0.00 0.03 1.46 0.02 -1.40 -2.02 113.55 112.77 1br0 h SER 99 Ca 0.26 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1br0 h SER 99 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1br0 h SER 99 CO -0.02 0.03 -0.01 0.40 -1.14 0.00 0.00 176.83 176.09 1br0 h ILE 100 N 0.00 0.00 -0.33 3.27 2.04 -1.44 -3.28 117.51 117.78 1br0 h ILE 100 Ca -0.00 -0.40 0.10 0.00 1.00 0.00 0.00 64.86 65.55 1br0 h ILE 100 Cb 0.48 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1br0 h ILE 100 CO 0.00 0.00 0.53 -0.33 0.00 0.00 0.00 178.15 178.35 1br0 h GLU 101 N -0.44 0.00 0.06 2.37 5.08 -1.55 -0.56 114.58 119.55 1br0 h GLU 101 Ca -0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 1br0 h GLU 101 Cb 0.03 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.28 1br0 h GLU 101 CO 0.01 0.00 -0.48 0.37 -1.00 0.00 0.00 179.01 177.90 1br0 h GLN 102 N 0.00 0.14 0.00 2.33 4.15 -1.54 -3.38 115.11 116.81 1br0 h GLN 102 Ca 0.16 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1br0 h GLN 102 Cb 1.21 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.99 1br0 h GLN 102 CO -0.00 1.11 0.00 0.39 -1.93 0.00 0.00 178.83 178.40 1br0 n GLU 103 N -4.36 0.12 0.19 1.69 1.02 -0.99 -3.85 120.64 114.45 1br0 n GLU 103 Ca -0.14 0.16 -0.08 0.00 -0.02 0.00 0.00 57.16 57.09 1br0 n GLU 103 Cb 0.66 -1.66 -0.04 0.00 -0.02 0.00 0.00 31.44 30.38 1br0 n GLU 103 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1br0 h GLU 104 N 0.00 -0.49 0.00 3.49 4.57 -1.28 -3.25 114.58 117.63 1br0 h GLU 104 Ca 0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1br0 h GLU 104 Cb 0.54 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 1br0 h GLU 104 CO 0.00 -0.32 0.00 0.41 -1.18 0.00 0.00 179.01 177.92 1br0 n GLY 105 N -0.06 -0.28 0.32 1.92 0.00 -1.26 -3.57 105.19 102.26 1br0 n GLY 105 Ca -0.06 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 45.97 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 0.59 -0.14 0.99 5.85 -1.66 -3.49 115.31 117.45 1br0 h LEU 106 Ca 0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1br0 h LEU 106 Cb 0.02 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1br0 h LEU 106 CO 0.00 0.43 0.00 -0.46 -0.34 0.00 0.00 178.44 178.07 1br0 n ASN 107 N -4.46 -0.09 -4.37 1.25 6.94 -1.23 -5.14 115.26 108.15 1br0 n ASN 107 Ca 0.05 0.00 -0.19 0.00 -0.02 0.00 0.00 54.58 54.41 1br0 n ASN 107 Cb 0.05 -0.05 -0.10 0.00 -2.36 0.00 0.00 39.78 37.32 1br0 n ASN 107 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1br0 s ARG 108 N -0.00 1.39 -0.38 -3.83 0.52 -1.26 -5.11 118.95 110.27 1br0 s ARG 108 Ca 0.00 -1.64 0.03 0.00 -0.52 0.00 0.00 55.73 53.60 1br0 s ARG 108 Cb 0.00 -1.13 0.16 0.00 0.52 0.00 0.00 34.95 34.50 1br0 s ARG 108 CO 0.00 0.15 0.38 -1.54 0.02 0.00 0.00 175.30 174.31 1br0 s SER 109 N -3.35 1.12 0.06 0.23 1.04 -1.26 -5.16 113.70 106.38 1br0 s SER 109 Ca 0.25 -1.73 -0.06 0.00 0.48 0.00 0.00 55.95 54.88 1br0 s SER 109 Cb 0.00 0.52 -0.01 0.00 0.10 0.00 0.00 66.02 66.63 1br0 s SER 109 CO 0.08 -0.24 0.12 -0.55 0.98 0.00 0.00 173.24 173.63 1br0 s SER 110 N 1.28 0.20 0.00 7.02 0.15 -1.26 -5.10 113.70 115.98 1br0 s SER 110 Ca 0.19 -0.65 0.00 0.00 0.70 0.00 0.00 55.95 56.18 1br0 s SER 110 Cb -0.14 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 1br0 s SER 110 CO -0.03 -0.63 0.00 0.00 1.20 0.00 0.00 173.24 173.78 1br0 n ALA 111 N 0.28 0.85 -0.08 5.45 0.00 -1.26 -4.80 120.51 120.95 1br0 n ALA 111 Ca -0.16 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.23 1br0 n ALA 111 Cb 0.61 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.21 1br0 n ALA 111 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1br0 h ASP 112 N 0.00 0.72 0.74 0.00 3.32 -2.01 -3.07 116.42 116.12 1br0 h ASP 112 Ca 0.00 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 1br0 h ASP 112 Cb 0.00 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 1br0 h ASP 112 CO 0.00 0.84 -0.01 0.17 -1.72 0.00 0.00 179.24 178.52 1br0 h LEU 113 N 0.68 0.00 0.07 1.55 8.10 -1.99 -2.95 115.31 120.76 1br0 h LEU 113 Ca 0.12 0.00 -0.25 0.00 0.11 0.00 0.00 57.88 57.86 1br0 h LEU 113 Cb 0.54 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.75 1br0 h LEU 113 CO 0.03 0.01 -1.17 0.03 -4.11 0.00 0.00 178.44 173.23 1br0 h ARG 114 N 0.00 0.15 0.02 0.17 2.47 -1.85 -0.72 114.38 114.62 1br0 h ARG 114 Ca -0.00 -0.25 -0.00 0.00 -1.26 0.00 0.00 59.98 58.47 1br0 h ARG 114 Cb 0.39 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.80 1br0 h ARG 114 CO 0.00 1.10 -0.01 0.82 0.56 0.00 0.00 179.97 182.44 1br0 h ILE 115 N 0.04 1.20 -0.72 2.04 2.04 -1.53 -2.09 117.51 118.48 1br0 h ILE 115 Ca -0.09 -0.65 0.12 0.00 1.00 0.00 0.00 64.86 65.24 1br0 h ILE 115 Cb 1.89 1.63 -0.08 0.00 -0.74 0.00 0.00 36.82 39.52 1br0 h ILE 115 CO 0.17 0.17 0.31 0.03 0.00 0.00 0.00 178.15 178.83 1br0 h ARG 116 N -0.30 0.49 -0.56 2.37 3.08 -1.51 -2.40 114.38 115.54 1br0 h ARG 116 Ca -0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1br0 h ARG 116 Cb 0.29 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 1br0 h ARG 116 CO 0.00 0.32 0.29 0.87 -1.07 0.00 0.00 179.97 180.38 1br0 h LYS 117 N 0.50 0.77 -0.09 0.04 1.57 -1.14 -1.87 116.57 116.35 1br0 h LYS 117 Ca 0.38 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 59.07 1br0 h LYS 117 Cb 0.51 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 1br0 h LYS 117 CO -0.34 0.59 0.03 1.15 -0.57 0.00 0.00 179.45 180.31 1br0 h THR 118 N 0.78 1.15 -0.25 -0.16 2.02 -0.87 -3.07 112.91 112.51 1br0 h THR 118 Ca 0.20 -0.45 -0.15 0.00 0.77 0.00 0.00 66.41 66.78 1br0 h THR 118 Cb 0.05 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1br0 h THR 118 CO -0.03 0.13 -0.44 0.06 0.37 0.00 0.00 175.52 175.61 1br0 h GLN 119 N -0.02 0.64 -0.45 6.66 -0.00 -1.55 -3.31 115.11 117.07 1br0 h GLN 119 Ca 0.03 -0.35 -0.07 0.00 -0.00 0.00 0.00 58.65 58.26 1br0 h GLN 119 Cb 0.18 0.02 -0.02 0.00 -0.00 0.00 0.00 27.48 27.65 1br0 h GLN 119 CO -0.00 0.95 -0.02 1.25 -0.00 0.00 0.00 178.83 181.01 1br0 h HIS 120 N 0.52 0.81 -0.09 0.06 2.76 -1.39 -0.64 115.15 117.17 1br0 h HIS 120 Ca 0.04 -0.12 -0.12 0.00 -2.20 0.00 0.00 60.37 57.97 1br0 h HIS 120 Cb 0.97 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.70 1br0 h HIS 120 CO 0.04 0.76 -0.49 0.66 -1.30 0.00 0.00 177.93 177.61 1br0 h SER 121 N 0.71 0.25 -0.03 3.26 4.64 -1.69 -0.27 113.55 120.42 1br0 h SER 121 Ca 0.14 -0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 1br0 h SER 121 Cb 0.46 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1br0 h SER 121 CO 0.02 0.70 -0.08 0.74 -0.87 0.00 0.00 176.83 177.34 1br0 h THR 122 N 0.19 1.45 -0.74 2.95 2.02 -1.63 -2.29 112.91 114.86 1br0 h THR 122 Ca 0.01 -1.47 -0.02 0.00 0.77 0.00 0.00 66.41 65.70 1br0 h THR 122 Cb 0.93 2.35 -0.03 0.00 -1.74 0.00 0.00 68.15 69.66 1br0 h THR 122 CO 0.08 0.40 0.38 -0.07 0.37 0.00 0.00 175.52 176.67 1br0 h LEU 123 N -0.44 0.96 -0.37 2.58 3.38 -1.21 -2.76 115.31 117.45 1br0 h LEU 123 Ca -0.00 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 1br0 h LEU 123 Cb 0.69 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1br0 h LEU 123 CO 0.02 0.81 -0.29 -1.28 0.09 0.00 0.00 178.44 177.78 1br0 h SER 124 N 1.04 0.89 -0.83 -0.43 0.87 -1.17 -2.13 113.55 111.79 1br0 h SER 124 Ca 0.26 -0.45 0.07 0.00 -1.23 0.00 0.00 61.79 60.44 1br0 h SER 124 Cb 0.09 -0.25 -0.06 0.00 -0.44 0.00 0.00 62.40 61.73 1br0 h SER 124 CO -0.04 1.15 0.50 -0.09 -0.53 0.00 0.00 176.83 177.82 1br0 h ARG 125 N 0.64 0.87 -0.15 2.24 9.65 -1.45 -0.49 114.38 125.69 1br0 h ARG 125 Ca 0.07 -0.05 -0.11 0.00 -1.10 0.00 0.00 59.98 58.79 1br0 h ARG 125 Cb 0.87 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 29.24 1br0 h ARG 125 CO 0.08 0.58 -0.38 -0.22 2.80 0.00 0.00 179.97 182.82 1br0 h LYS 126 N 0.90 0.33 -0.55 0.20 3.64 -1.56 -1.71 116.57 117.81 1br0 h LYS 126 Ca 0.37 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1br0 h LYS 126 Cb 0.21 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1br0 h LYS 126 CO -0.19 0.67 0.33 0.35 -2.27 0.00 0.00 179.45 178.34 1br0 h PHE 127 N 0.28 0.72 -0.05 1.91 3.57 -0.83 -2.94 116.94 119.61 1br0 h PHE 127 Ca 0.03 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 1br0 h PHE 127 Cb 0.80 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.31 1br0 h PHE 127 CO 0.02 0.50 -0.25 0.28 -2.23 0.00 0.00 178.31 176.62 1br0 h VAL 128 N 0.74 1.46 0.00 1.41 2.07 -1.15 -0.13 116.25 120.64 1br0 h VAL 128 Ca 0.20 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 66.00 1br0 h VAL 128 Cb -0.02 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1br0 h VAL 128 CO -0.04 0.48 0.22 -0.62 0.02 0.00 0.00 177.57 177.64 1br0 n GLU 129 N -4.50 0.07 -0.05 1.57 1.02 -0.64 -1.10 120.64 117.01 1br0 n GLU 129 Ca -0.09 0.51 -0.09 0.00 -0.02 0.00 0.00 57.16 57.47 1br0 n GLU 129 Cb 0.47 -1.95 -0.03 0.00 -0.02 0.00 0.00 31.44 29.91 1br0 n GLU 129 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1br0 n VAL 130 N -1.87 1.26 -0.34 2.62 0.31 -1.11 -4.55 118.33 114.65 1br0 n VAL 130 Ca -0.01 0.11 0.01 0.00 -0.01 0.00 0.00 64.34 64.44 1br0 n VAL 130 Cb 0.24 -1.95 0.17 0.00 -0.91 0.00 0.00 33.84 31.39 1br0 n VAL 130 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 1br0 h MET 131 N -0.60 1.17 -0.15 5.55 -1.53 -0.91 -0.54 114.93 117.92 1br0 h MET 131 Ca -0.13 -0.07 -0.10 0.00 -3.44 0.00 0.00 59.70 55.96 1br0 h MET 131 Cb 0.83 -0.26 -0.01 0.00 -0.55 0.00 0.00 31.60 31.60 1br0 h MET 131 CO -0.08 0.77 -0.36 0.66 0.14 0.00 0.00 176.91 178.05 1br0 h SER 132 N 1.21 0.32 -0.26 1.39 4.64 -1.35 -1.45 113.55 118.05 1br0 h SER 132 Ca 0.38 -0.12 -0.18 0.00 -0.47 0.00 0.00 61.79 61.40 1br0 h SER 132 Cb 0.01 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1br0 h SER 132 CO -0.12 0.66 -0.53 -0.33 -0.87 0.00 0.00 176.83 175.64 1br0 h GLU 133 N 0.27 0.82 -0.20 4.77 4.39 -1.63 -3.18 114.58 119.81 1br0 h GLU 133 Ca 0.03 -0.53 -0.06 0.00 0.34 0.00 0.00 59.36 59.14 1br0 h GLU 133 Cb 0.76 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.46 1br0 h GLU 133 CO 0.06 1.16 -0.12 -0.92 -1.16 0.00 0.00 179.01 178.02 1br0 h TYR 134 N 0.58 0.35 -0.70 4.33 3.20 -1.15 -2.38 116.97 121.20 1br0 h TYR 134 Ca 0.01 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.88 1br0 h TYR 134 Cb 1.14 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 39.26 1br0 h TYR 134 CO 0.08 0.45 0.42 -0.97 -1.64 0.00 0.00 178.16 176.50 1br0 h ASN 135 N 0.31 0.67 0.96 -2.11 -0.73 -1.31 -2.91 115.58 110.46 1br0 h ASN 135 Ca 0.06 0.01 -0.08 0.00 1.87 0.00 0.00 56.30 58.16 1br0 h ASN 135 Cb 0.42 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.87 1br0 h ASN 135 CO 0.02 0.45 -0.39 0.00 -0.37 0.00 0.00 177.43 177.14 1br0 h ALA 136 N 1.32 0.93 -0.60 1.57 0.00 -1.53 -3.34 119.26 117.63 1br0 h ALA 136 Ca 0.29 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1br0 h ALA 136 Cb 0.09 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1br0 h ALA 136 CO -0.14 0.48 0.37 1.15 0.00 0.00 0.00 179.25 181.11 1br0 h THR 137 N 0.00 1.07 -0.11 0.00 2.02 -1.23 -1.66 112.91 113.00 1br0 h THR 137 Ca -0.00 -0.25 -0.04 0.00 0.77 0.00 0.00 66.41 66.89 1br0 h THR 137 Cb 0.97 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1br0 h THR 137 CO 0.05 0.13 -0.10 -0.61 0.37 0.00 0.00 175.52 175.37 1br0 h GLN 138 N 0.72 0.26 -0.09 6.66 4.15 -1.65 -2.34 115.11 122.82 1br0 h GLN 138 Ca 0.24 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 1br0 h GLN 138 Cb 0.02 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.71 1br0 h GLN 138 CO -0.10 0.66 -0.00 1.03 -1.93 0.00 0.00 178.83 178.48 1br0 h SER 139 N -0.13 0.15 -0.63 -0.69 0.87 -1.68 -3.22 113.55 108.22 1br0 h SER 139 Ca 0.02 -0.32 0.18 0.00 -1.23 0.00 0.00 61.79 60.44 1br0 h SER 139 Cb 0.60 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.50 1br0 h SER 139 CO 0.02 0.44 0.46 -0.78 -0.53 0.00 0.00 176.83 176.45 1br0 h ASP 140 N -0.13 0.00 0.18 6.23 3.58 -1.41 -0.62 116.42 124.26 1br0 h ASP 140 Ca 0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1br0 h ASP 140 Cb 0.36 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.41 1br0 h ASP 140 CO 0.01 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.37 1br0 n TYR 141 N -4.30 0.00 0.00 0.28 9.36 -0.88 -2.56 117.16 119.06 1br0 n TYR 141 Ca 0.12 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.34 1br0 n TYR 141 Cb 0.71 -0.19 0.00 0.00 -0.63 0.00 0.00 39.34 39.23 1br0 n TYR 141 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1br0 n ARG 142 N -1.19 2.40 0.06 2.98 5.12 -0.28 -3.98 116.66 121.78 1br0 n ARG 142 Ca 0.08 0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.95 1br0 n ARG 142 Cb 0.09 -0.85 -0.03 0.00 -1.16 0.00 0.00 32.46 30.51 1br0 n ARG 142 CO 0.00 0.00 0.00 1.05 -1.93 0.00 0.00 177.63 176.75 1br0 h GLU 143 N 0.00 -0.25 -3.23 5.56 4.11 -1.63 -3.35 114.58 115.79 1br0 h GLU 143 Ca 0.00 0.02 -0.80 0.00 0.07 0.00 0.00 59.36 58.65 1br0 h GLU 143 Cb 0.71 0.06 -0.27 0.00 0.50 0.00 0.00 28.75 29.75 1br0 h GLU 143 CO 0.00 -0.11 0.80 -2.13 0.07 0.00 0.00 179.01 177.64 1br0 n ARG 144 N -4.95 4.10 -0.07 1.06 0.63 -1.06 -2.86 116.66 113.52 1br0 n ARG 144 Ca -0.04 -4.43 -0.07 0.00 -0.92 0.00 0.00 57.85 52.40 1br0 n ARG 144 Cb 0.13 -2.57 -0.10 0.00 0.45 0.00 0.00 32.46 30.37 1br0 n ARG 144 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1br0 n SER 145 N 2.08 1.93 0.00 6.15 2.88 -1.26 -4.58 113.62 120.83 1br0 n SER 145 Ca 0.27 -0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 1br0 n SER 145 Cb 0.35 0.69 0.00 0.00 -0.75 0.00 0.00 64.21 64.50 1br0 n SER 145 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10