#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 0.95 0.14 -1.24 3.08 -2.06 -2.71 114.38 112.54 1br0 h ARG 28 Ca 0.00 -0.29 -0.30 0.00 0.07 0.00 0.00 59.98 59.46 1br0 h ARG 28 Cb 0.00 -0.09 0.02 0.00 0.08 0.00 0.00 29.97 29.98 1br0 h ARG 28 CO 0.00 0.95 -1.27 0.74 -1.07 0.00 0.00 179.97 179.32 1br0 h PHE 29 N 0.83 0.88 -0.46 3.04 0.04 -2.06 -2.87 116.94 116.34 1br0 h PHE 29 Ca 0.16 -0.58 -0.13 0.00 2.80 0.00 0.00 57.97 60.23 1br0 h PHE 29 Cb 0.51 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 1br0 h PHE 29 CO 0.04 1.43 -0.21 0.52 -0.60 0.00 0.00 178.31 179.48 1br0 h MET 30 N 0.21 0.93 -0.84 1.51 2.86 -2.00 -2.40 114.93 115.20 1br0 h MET 30 Ca -0.18 -0.39 0.04 0.00 -2.06 0.00 0.00 59.70 57.11 1br0 h MET 30 Cb 1.95 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 33.52 1br0 h MET 30 CO 0.23 1.05 0.53 -0.44 1.06 0.00 0.00 176.91 179.34 1br0 h ASP 31 N 0.81 0.87 -0.08 1.22 3.32 -1.58 -1.62 116.42 119.37 1br0 h ASP 31 Ca 0.11 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 1br0 h ASP 31 Cb 0.77 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1br0 h ASP 31 CO 0.06 0.59 -0.11 -0.33 -1.72 0.00 0.00 179.24 177.73 1br0 h GLU 32 N 1.02 0.38 -0.34 3.56 5.08 -1.52 -2.80 114.58 119.96 1br0 h GLU 32 Ca 0.34 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 1br0 h GLU 32 Cb 0.05 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1br0 h GLU 32 CO -0.13 0.50 0.08 0.35 -1.00 0.00 0.00 179.01 178.82 1br0 h PHE 33 N 0.36 0.57 -0.29 4.33 3.57 -1.00 -2.74 116.94 121.74 1br0 h PHE 33 Ca 0.07 -0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 1br0 h PHE 33 Cb 0.42 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1br0 h PHE 33 CO 0.01 0.58 -0.11 0.74 -2.23 0.00 0.00 178.31 177.30 1br0 h PHE 34 N 0.40 0.52 -0.20 0.41 0.04 -1.31 -3.13 116.94 113.67 1br0 h PHE 34 Ca 0.11 -0.07 -0.06 0.00 2.80 0.00 0.00 57.97 60.74 1br0 h PHE 34 Cb 0.30 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.30 1br0 h PHE 34 CO 0.02 0.59 -0.12 0.93 -0.60 0.00 0.00 178.31 179.12 1br0 h GLU 35 N 0.45 0.44 -0.33 1.51 4.39 -1.55 -3.36 114.58 116.13 1br0 h GLU 35 Ca 0.09 -0.20 -0.15 0.00 0.34 0.00 0.00 59.36 59.44 1br0 h GLU 35 Cb 0.47 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1br0 h GLU 35 CO 0.03 0.75 -0.39 -0.56 -1.16 0.00 0.00 179.01 177.68 1br0 h GLN 36 N 0.13 0.78 -0.72 2.33 3.07 -1.58 -3.35 115.11 115.77 1br0 h GLN 36 Ca 0.04 -0.40 0.13 0.00 0.09 0.00 0.00 58.65 58.51 1br0 h GLN 36 Cb 0.63 0.01 -0.09 0.00 0.08 0.00 0.00 27.48 28.10 1br0 h GLN 36 CO 0.03 1.03 0.26 -0.39 0.09 0.00 0.00 178.83 179.86 1br0 h VAL 37 N 0.64 0.66 -0.08 1.86 -1.51 -1.69 -2.44 116.25 113.69 1br0 h VAL 37 Ca 0.05 -0.14 -0.03 0.00 -1.23 0.00 0.00 66.70 65.35 1br0 h VAL 37 Cb 0.94 0.22 -0.01 0.00 -2.13 0.00 0.00 31.29 30.31 1br0 h VAL 37 CO 0.09 0.07 -0.10 -0.33 -1.23 0.00 0.00 177.57 176.07 1br0 h GLU 38 N 0.41 0.12 -0.43 5.19 5.08 -1.72 -2.74 114.58 120.50 1br0 h GLU 38 Ca 0.39 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.63 1br0 h GLU 38 Cb 0.58 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1br0 h GLU 38 CO -0.40 0.23 -0.12 1.49 -1.00 0.00 0.00 179.01 179.22 1br0 h GLU 39 N 0.12 0.84 0.38 2.33 4.81 -1.60 -3.15 114.58 118.31 1br0 h GLU 39 Ca 0.03 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 58.92 1br0 h GLU 39 Cb 0.26 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1br0 h GLU 39 CO 0.02 0.96 -0.46 0.82 -0.73 0.00 0.00 179.01 179.61 1br0 h ILE 40 N 0.66 0.00 -0.81 2.32 2.04 -1.31 -2.24 117.51 118.17 1br0 h ILE 40 Ca 0.11 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.20 1br0 h ILE 40 Cb 0.65 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 1br0 h ILE 40 CO 0.04 0.00 0.62 0.08 0.00 0.00 0.00 178.15 178.90 1br0 h ARG 41 N -0.86 0.00 0.14 2.37 0.11 -1.62 -0.43 114.38 114.09 1br0 h ARG 41 Ca -0.05 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.03 1br0 h ARG 41 Cb 0.76 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.84 1br0 h ARG 41 CO -0.10 0.00 -0.07 0.78 0.10 0.00 0.00 179.97 180.69 1br0 h GLY 42 N 0.00 -0.19 1.01 0.08 0.00 -1.43 -2.38 103.07 100.15 1br0 h GLY 42 Ca 0.38 0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.79 1br0 h GLY 42 CO -0.00 -0.07 0.63 0.74 0.00 0.00 0.00 176.54 177.84 1br0 h PHE 43 N -0.51 1.24 -0.42 5.60 0.04 -0.78 -2.84 116.94 119.27 1br0 h PHE 43 Ca -0.02 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1br0 h PHE 43 Cb 0.40 -0.42 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 1br0 h PHE 43 CO 0.03 0.79 0.22 0.82 -0.60 0.00 0.00 178.31 179.57 1br0 h ILE 44 N 1.33 1.17 -0.78 -0.55 2.04 -1.20 -2.01 117.51 117.51 1br0 h ILE 44 Ca 0.35 -0.45 0.17 0.00 1.00 0.00 0.00 64.86 65.94 1br0 h ILE 44 Cb -0.13 0.69 -0.11 0.00 -0.74 0.00 0.00 36.82 36.53 1br0 h ILE 44 CO -0.07 0.18 0.25 -0.78 0.00 0.00 0.00 178.15 177.72 1br0 h ASP 45 N 0.54 0.14 0.37 1.72 3.58 -1.37 -0.34 116.42 121.06 1br0 h ASP 45 Ca 0.15 0.14 -0.02 0.00 0.42 0.00 0.00 57.03 57.72 1br0 h ASP 45 Cb 0.08 0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.29 1br0 h ASP 45 CO -0.02 0.00 -0.09 0.50 -2.88 0.00 0.00 179.24 176.75 1br0 h LYS 46 N 0.34 0.00 0.18 0.28 1.63 -1.23 -1.66 116.57 116.12 1br0 h LYS 46 Ca 0.45 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.24 1br0 h LYS 46 Cb 0.77 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.40 1br0 h LYS 46 CO -0.49 0.09 -0.09 0.82 -3.45 0.00 0.00 179.45 176.33 1br0 h ILE 47 N 0.00 0.00 -0.30 2.00 1.08 -0.37 -3.01 117.51 116.91 1br0 h ILE 47 Ca -0.00 -0.41 0.09 0.00 -0.39 0.00 0.00 64.86 64.15 1br0 h ILE 47 Cb 0.30 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.03 1br0 h ILE 47 CO 0.01 0.00 0.41 0.00 -0.69 0.00 0.00 178.15 177.88 1br0 h ALA 48 N -1.48 1.91 -0.01 1.87 0.00 -1.23 0.70 119.26 121.03 1br0 h ALA 48 Ca -0.03 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1br0 h ALA 48 Cb 0.19 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1br0 h ALA 48 CO 0.04 -0.56 -0.39 0.93 0.00 0.00 0.00 179.25 179.26 1br0 h GLU 49 N 0.00 0.28 -0.28 0.00 4.39 -1.44 -2.61 114.58 114.92 1br0 h GLU 49 Ca 0.14 -0.29 -0.08 0.00 0.34 0.00 0.00 59.36 59.47 1br0 h GLU 49 Cb 0.96 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 1br0 h GLU 49 CO -0.00 0.99 -0.12 -0.91 -1.16 0.00 0.00 179.01 177.81 1br0 h ASN 50 N -0.31 0.60 -0.21 1.42 2.35 -1.20 -2.74 115.58 115.49 1br0 h ASN 50 Ca -0.05 -0.40 -0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1br0 h ASN 50 Cb 1.12 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.32 1br0 h ASN 50 CO 0.08 0.86 0.12 0.58 -1.65 0.00 0.00 177.43 177.42 1br0 h VAL 51 N 0.33 1.10 -0.71 2.81 2.07 -1.05 -0.59 116.25 120.21 1br0 h VAL 51 Ca 0.06 -0.27 0.09 0.00 0.82 0.00 0.00 66.70 67.41 1br0 h VAL 51 Cb 0.63 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 1br0 h VAL 51 CO 0.04 0.10 0.47 -0.33 0.02 0.00 0.00 177.57 177.87 1br0 h GLU 52 N 0.25 0.58 -0.39 1.57 5.08 -1.56 -2.33 114.58 117.77 1br0 h GLU 52 Ca 0.08 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 1br0 h GLU 52 Cb 0.05 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1br0 h GLU 52 CO -0.01 0.39 -0.27 1.49 -1.00 0.00 0.00 179.01 179.61 1br0 h GLU 53 N 0.60 0.82 -0.35 2.33 4.22 -1.11 -3.25 114.58 117.83 1br0 h GLU 53 Ca 0.33 -0.36 0.08 0.00 0.08 0.00 0.00 59.36 59.48 1br0 h GLU 53 Cb 0.47 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.61 1br0 h GLU 53 CO -0.11 0.99 -0.28 0.28 -2.18 0.00 0.00 179.01 177.70 1br0 h VAL 54 N 0.70 0.30 0.00 0.32 2.07 -0.58 -2.76 116.25 116.30 1br0 h VAL 54 Ca 0.09 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 1br0 h VAL 54 Cb 0.80 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1br0 h VAL 54 CO 0.07 0.00 -0.11 0.11 0.02 0.00 0.00 177.57 177.66 1br0 h LYS 55 N -0.24 0.00 0.00 1.57 1.57 -1.53 0.37 116.57 118.31 1br0 h LYS 55 Ca 0.17 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.80 1br0 h LYS 55 Cb 0.50 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1br0 h LYS 55 CO -0.49 0.11 -0.71 0.07 -0.57 0.00 0.00 179.45 177.86 1br0 h ARG 56 N 0.00 0.00 0.00 3.15 0.11 -1.57 -3.33 114.38 112.74 1br0 h ARG 56 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1br0 h ARG 56 Cb 0.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.30 1br0 h ARG 56 CO 0.01 0.71 0.00 1.63 0.10 0.00 0.00 179.97 182.43 1br0 n LYS 57 N -3.59 0.00 0.04 0.08 4.76 -0.63 -3.99 118.16 114.83 1br0 n LYS 57 Ca -0.00 0.47 0.22 0.00 -2.87 0.00 0.00 58.31 56.13 1br0 n LYS 57 Cb 0.72 -0.99 0.71 0.00 -1.84 0.00 0.00 35.03 33.62 1br0 n LYS 57 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1br0 h HIS 58 N 0.00 0.00 0.05 2.13 2.76 -0.51 -0.28 115.15 119.29 1br0 h HIS 58 Ca 0.00 0.00 -0.33 0.00 -2.20 0.00 0.00 60.37 57.84 1br0 h HIS 58 Cb 0.00 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 28.92 1br0 h HIS 58 CO 0.01 0.00 -1.86 0.43 -1.30 0.00 0.00 177.93 175.21 1br0 n SER 59 N -3.67 1.35 0.15 3.26 7.64 -1.25 -3.06 113.62 118.04 1br0 n SER 59 Ca 0.10 0.31 0.03 0.00 1.01 0.00 0.00 58.87 60.32 1br0 n SER 59 Cb 0.75 -0.34 0.13 0.00 -1.01 0.00 0.00 64.21 63.74 1br0 n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1br0 h ALA 60 N 0.62 0.76 0.08 -0.43 0.00 -1.23 -2.48 119.26 116.59 1br0 h ALA 60 Ca -0.36 -0.43 -0.29 0.00 0.00 0.00 0.00 54.91 53.84 1br0 h ALA 60 Cb 2.03 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.73 1br0 h ALA 60 CO 0.08 0.59 -1.54 0.82 0.00 0.00 0.00 179.25 179.20 1br0 h ILE 61 N 0.00 0.87 -0.56 0.00 2.04 -1.49 -0.21 117.51 118.16 1br0 h ILE 61 Ca -0.00 -2.31 0.15 0.00 1.00 0.00 0.00 64.86 63.70 1br0 h ILE 61 Cb 1.23 2.49 -0.02 0.00 -0.74 0.00 0.00 36.82 39.78 1br0 h ILE 61 CO 0.06 0.64 0.40 0.25 0.00 0.00 0.00 178.15 179.50 1br0 h LEU 62 N -0.41 0.05 -0.03 1.44 5.85 -1.67 -1.83 115.31 118.69 1br0 h LEU 62 Ca -0.36 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.28 1br0 h LEU 62 Cb 1.69 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 42.72 1br0 h LEU 62 CO -0.02 0.03 -0.32 0.00 -0.34 0.00 0.00 178.44 177.79 1br0 h ALA 63 N 1.72 0.08 -2.18 1.25 0.00 -1.55 -3.41 119.26 115.17 1br0 h ALA 63 Ca 0.27 -0.46 -0.74 0.00 0.00 0.00 0.00 54.91 53.98 1br0 h ALA 63 Cb 1.00 0.01 -0.21 0.00 0.00 0.00 0.00 17.79 18.58 1br0 h ALA 63 CO -0.02 0.15 0.71 -1.12 0.00 0.00 0.00 179.25 178.98 1br0 s SER 64 N -6.38 6.82 0.00 0.00 0.01 -0.09 -4.91 113.70 109.16 1br0 s SER 64 Ca -0.15 -2.56 0.12 0.00 1.31 0.00 0.00 55.95 54.68 1br0 s SER 64 Cb 0.03 -2.33 0.66 0.00 0.21 0.00 0.00 66.02 64.58 1br0 s SER 64 CO 0.76 -0.79 1.44 -2.65 0.41 0.00 0.00 173.24 172.41 1br0 n PRO 65 N 5.31 1.15 0.06 12.44 -0.02 -1.16 -3.94 135.00 148.83 1br0 n PRO 65 Ca 0.24 -0.22 -0.09 0.00 -2.02 0.00 0.00 63.50 61.40 1br0 n PRO 65 Cb 0.46 -1.21 -0.07 0.00 -0.02 0.00 0.00 33.50 32.67 1br0 n PRO 65 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1br0 h ASN 66 N 0.41 -0.20 -0.01 2.55 -0.73 -1.90 -3.38 115.58 112.33 1br0 h ASN 66 Ca 0.00 -0.30 0.02 0.00 1.87 0.00 0.00 56.30 57.90 1br0 h ASN 66 Cb 0.09 0.05 -0.06 0.00 0.27 0.00 0.00 38.32 38.68 1br0 h ASN 66 CO 0.00 0.36 -0.52 1.55 -0.37 0.00 0.00 177.43 178.46 1br0 h PRO 67 N -0.93 -0.63 0.00 6.67 0.13 -1.95 -3.47 132.00 131.82 1br0 h PRO 67 Ca -0.02 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1br0 h PRO 67 Cb 0.48 0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.75 1br0 h PRO 67 CO 0.04 -0.42 0.00 -3.47 -0.23 0.00 0.00 178.00 173.92 1br0 n ASP 68 N -5.46 0.00 0.07 1.44 2.03 -1.26 -2.73 116.55 110.64 1br0 n ASP 68 Ca -0.07 0.00 0.21 0.00 0.52 0.00 0.00 54.79 55.45 1br0 n ASP 68 Cb 0.39 0.00 0.73 0.00 -0.72 0.00 0.00 41.12 41.52 1br0 n ASP 68 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1br0 h GLU 69 N 0.00 0.00 0.29 -0.67 5.08 -1.93 0.48 114.58 117.82 1br0 h GLU 69 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1br0 h GLU 69 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1br0 h GLU 69 CO 0.00 0.00 -0.14 -0.22 -1.00 0.00 0.00 179.01 177.65 1br0 h LYS 70 N 0.00 -0.37 -0.02 2.33 3.11 -1.90 -3.15 116.57 116.57 1br0 h LYS 70 Ca 0.22 0.03 0.00 0.00 -2.81 0.00 0.00 60.65 58.08 1br0 h LYS 70 Cb 1.20 0.08 0.00 0.00 -1.00 0.00 0.00 32.23 32.51 1br0 h LYS 70 CO -0.00 -0.11 -0.13 2.41 -2.81 0.00 0.00 179.45 178.80 1br0 n THR 71 N -5.17 0.00 0.00 1.00 -1.04 -0.97 -4.40 114.28 103.71 1br0 n THR 71 Ca -0.10 -0.35 -0.19 0.00 -2.04 0.00 0.00 64.05 61.37 1br0 n THR 71 Cb 0.23 1.09 -0.14 0.00 -1.82 0.00 0.00 70.33 69.70 1br0 n THR 71 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1br0 n LYS 72 N 0.56 0.74 -0.45 -2.82 5.02 0.12 -4.34 118.16 116.99 1br0 n LYS 72 Ca 0.14 0.27 0.37 0.00 -2.02 0.00 0.00 58.31 57.07 1br0 n LYS 72 Cb 0.49 -1.72 0.67 0.00 -0.02 0.00 0.00 35.03 34.45 1br0 n LYS 72 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1br0 h GLU 73 N 0.06 0.11 0.00 1.97 4.39 -1.75 0.11 114.58 119.47 1br0 h GLU 73 Ca -0.40 -0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.18 1br0 h GLU 73 Cb 2.03 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 30.64 1br0 h GLU 73 CO 0.09 0.07 -0.50 0.93 -1.16 0.00 0.00 179.01 178.43 1br0 h GLU 74 N 0.11 0.00 -0.81 2.33 5.08 -1.83 -3.36 114.58 116.10 1br0 h GLU 74 Ca 0.77 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 59.18 1br0 h GLU 74 Cb 2.55 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 31.75 1br0 h GLU 74 CO -0.28 0.50 0.53 -0.07 -1.00 0.00 0.00 179.01 178.70 1br0 h LEU 75 N 0.00 0.81 -2.45 1.33 3.38 -1.16 -2.18 115.31 115.04 1br0 h LEU 75 Ca -0.01 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1br0 h LEU 75 Cb 1.25 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1br0 h LEU 75 CO 0.07 0.54 -0.01 1.05 0.09 0.00 0.00 178.44 180.18 1br0 h GLU 76 N 0.93 0.00 0.09 1.13 4.11 -1.71 -1.26 114.58 117.88 1br0 h GLU 76 Ca 0.34 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.76 1br0 h GLU 76 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1br0 h GLU 76 CO -0.11 0.01 -0.05 0.93 0.07 0.00 0.00 179.01 179.86 1br0 h GLU 77 N 0.00 -0.12 0.00 1.06 5.08 -1.61 -3.11 114.58 115.89 1br0 h GLU 77 Ca -0.00 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1br0 h GLU 77 Cb 0.17 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1br0 h GLU 77 CO 0.00 0.14 -0.18 1.37 -1.00 0.00 0.00 179.01 179.35 1br0 h LEU 78 N -1.00 0.00 0.23 1.33 8.10 -1.54 -1.91 115.31 120.52 1br0 h LEU 78 Ca -0.01 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.97 1br0 h LEU 78 Cb 0.32 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.54 1br0 h LEU 78 CO 0.02 0.18 -0.11 0.24 -4.11 0.00 0.00 178.44 174.66 1br0 h MET 79 N 0.00 -0.30 -0.23 0.17 2.86 -1.42 -2.91 114.93 113.10 1br0 h MET 79 Ca -0.00 0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.73 1br0 h MET 79 Cb 0.32 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 1br0 h MET 79 CO 0.02 0.06 0.26 1.03 1.06 0.00 0.00 176.91 179.34 1br0 h SER 80 N -0.89 0.00 -0.15 1.22 0.87 -1.57 -2.15 113.55 110.87 1br0 h SER 80 Ca -0.03 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.47 1br0 h SER 80 Cb 0.50 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.46 1br0 h SER 80 CO 0.05 0.00 -0.14 -0.78 -0.53 0.00 0.00 176.83 175.44 1br0 h ASP 81 N 0.00 0.38 -0.28 6.23 1.82 -1.42 -1.63 116.42 121.53 1br0 h ASP 81 Ca 0.11 -0.47 -0.09 0.00 -0.39 0.00 0.00 57.03 56.19 1br0 h ASP 81 Cb 0.62 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.52 1br0 h ASP 81 CO -0.00 0.77 -0.17 0.40 -1.61 0.00 0.00 179.24 178.63 1br0 h ILE 82 N 0.00 1.30 -0.56 2.25 2.04 -1.26 -2.15 117.51 119.13 1br0 h ILE 82 Ca 0.03 -1.29 -0.05 0.00 1.00 0.00 0.00 64.86 64.55 1br0 h ILE 82 Cb 0.66 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 1br0 h ILE 82 CO 0.03 0.41 0.15 0.11 0.00 0.00 0.00 178.15 178.85 1br0 h LYS 83 N 0.35 0.85 -0.18 2.37 6.56 -1.53 -0.41 116.57 124.59 1br0 h LYS 83 Ca 0.06 -0.17 -0.05 0.00 -1.06 0.00 0.00 60.65 59.43 1br0 h LYS 83 Cb 0.70 -0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 32.23 1br0 h LYS 83 CO 0.05 0.76 -0.08 0.87 -2.06 0.00 0.00 179.45 178.99 1br0 h LYS 84 N 0.82 0.36 0.35 3.15 1.57 -1.27 -2.34 116.57 119.21 1br0 h LYS 84 Ca 0.18 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1br0 h LYS 84 Cb 0.28 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1br0 h LYS 84 CO -0.00 0.66 -0.17 1.15 -0.57 0.00 0.00 179.45 180.52 1br0 h THR 85 N 0.05 0.00 -0.99 -0.16 2.02 -1.48 -2.72 112.91 109.64 1br0 h THR 85 Ca 0.04 -0.56 0.25 0.00 0.77 0.00 0.00 66.41 66.91 1br0 h THR 85 Cb 0.55 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.88 1br0 h THR 85 CO 0.02 0.00 0.66 0.00 0.37 0.00 0.00 175.52 176.57 1br0 h ALA 86 N -1.23 2.37 -0.17 6.16 0.00 -1.21 0.97 119.26 126.14 1br0 h ALA 86 Ca -0.05 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1br0 h ALA 86 Cb 0.36 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1br0 h ALA 86 CO 0.08 -0.70 -0.33 -0.97 0.00 0.00 0.00 179.25 177.33 1br0 h ASN 87 N 0.32 0.59 -0.92 0.00 -0.73 -1.57 -0.47 115.58 112.81 1br0 h ASN 87 Ca 0.53 -0.55 0.09 0.00 1.87 0.00 0.00 56.30 58.24 1br0 h ASN 87 Cb 1.47 -0.17 -0.07 0.00 0.27 0.00 0.00 38.32 39.82 1br0 h ASN 87 CO -0.19 1.02 0.59 0.11 -0.37 0.00 0.00 177.43 178.59 1br0 h LYS 88 N 0.17 0.92 0.00 6.67 1.57 -0.71 -3.11 116.57 122.09 1br0 h LYS 88 Ca 0.01 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1br0 h LYS 88 Cb 0.92 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1br0 h LYS 88 CO 0.07 0.61 -0.00 0.28 -0.57 0.00 0.00 179.45 179.84 1br0 h VAL 89 N 0.95 1.48 -1.01 0.50 2.07 -0.95 -3.34 116.25 115.94 1br0 h VAL 89 Ca 0.42 -2.08 0.09 0.00 0.82 0.00 0.00 66.70 65.95 1br0 h VAL 89 Cb 0.36 2.78 -0.08 0.00 -1.52 0.00 0.00 31.29 32.83 1br0 h VAL 89 CO -0.18 0.50 0.64 0.08 0.02 0.00 0.00 177.57 178.63 1br0 h ARG 90 N -0.99 1.06 0.00 1.57 0.11 -1.14 -0.56 114.38 114.43 1br0 h ARG 90 Ca -0.00 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.02 1br0 h ARG 90 Cb 0.82 -0.24 0.00 0.00 1.11 0.00 0.00 29.97 31.66 1br0 h ARG 90 CO 0.00 0.70 0.00 1.03 0.10 0.00 0.00 179.97 181.80 1br0 h SER 91 N 1.09 0.00 0.06 0.08 0.87 -1.74 -0.35 113.55 113.56 1br0 h SER 91 Ca 0.47 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.88 1br0 h SER 91 Cb 0.33 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1br0 h SER 91 CO -0.22 0.00 -0.76 0.11 -0.53 0.00 0.00 176.83 175.44 1br0 h LYS 92 N 0.00 0.13 0.00 2.24 1.79 -1.23 -3.21 116.57 116.29 1br0 h LYS 92 Ca 0.00 -0.21 -0.08 0.00 -2.18 0.00 0.00 60.65 58.18 1br0 h LYS 92 Cb 0.34 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 1br0 h LYS 92 CO 0.00 1.10 -0.37 1.37 -1.08 0.00 0.00 179.45 180.47 1br0 h LEU 93 N -0.69 0.00 -1.55 2.94 8.10 -1.55 -3.13 115.31 119.43 1br0 h LEU 93 Ca -0.17 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.77 1br0 h LEU 93 Cb 1.38 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.60 1br0 h LEU 93 CO 0.01 0.37 -0.22 0.11 -4.11 0.00 0.00 178.44 174.60 1br0 h LYS 94 N 0.00 0.00 0.00 0.17 1.79 -1.22 -2.76 116.57 114.55 1br0 h LYS 94 Ca -0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1br0 h LYS 94 Cb 0.72 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.37 1br0 h LYS 94 CO 0.05 0.22 -0.03 0.77 -1.08 0.00 0.00 179.45 179.38 1br0 h SER 95 N 0.00 0.00 0.00 0.86 0.02 -1.54 0.20 113.55 113.09 1br0 h SER 95 Ca -0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1br0 h SER 95 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1br0 h SER 95 CO 0.03 0.03 -0.02 0.40 -1.14 0.00 0.00 176.83 176.13 1br0 h ILE 96 N 0.00 1.73 -0.75 3.27 1.08 -1.66 -3.24 117.51 117.95 1br0 h ILE 96 Ca -0.00 -2.17 0.04 0.00 -0.39 0.00 0.00 64.86 62.34 1br0 h ILE 96 Cb 0.10 3.21 -0.04 0.00 -3.07 0.00 0.00 36.82 37.01 1br0 h ILE 96 CO 0.00 0.56 0.49 -0.08 -0.69 0.00 0.00 178.15 178.44 1br0 h GLU 97 N -0.91 0.87 -0.89 2.37 4.81 -1.26 -2.98 114.58 116.59 1br0 h GLU 97 Ca -0.00 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1br0 h GLU 97 Cb 0.94 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 30.07 1br0 h GLU 97 CO 0.00 0.57 0.58 1.96 -0.73 0.00 0.00 179.01 181.40 1br0 h GLN 98 N 0.89 1.05 -0.41 1.92 1.08 -0.75 0.19 115.11 119.08 1br0 h GLN 98 Ca 0.30 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.39 1br0 h GLN 98 Cb 0.08 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 27.26 1br0 h GLN 98 CO -0.09 0.70 0.06 0.77 -0.95 0.00 0.00 178.83 179.32 1br0 h SER 99 N 1.09 0.66 1.47 1.46 0.02 -1.54 -2.64 113.55 114.06 1br0 h SER 99 Ca 0.36 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1br0 h SER 99 Cb 0.07 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 1br0 h SER 99 CO -0.12 0.75 -0.08 0.40 -1.14 0.00 0.00 176.83 176.64 1br0 h ILE 100 N 0.54 0.16 0.00 3.27 2.04 -1.54 -1.53 117.51 120.45 1br0 h ILE 100 Ca 0.12 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1br0 h ILE 100 Cb 0.38 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1br0 h ILE 100 CO 0.01 0.08 0.00 1.21 0.00 0.00 0.00 178.15 179.45 1br0 n GLU 101 N -3.15 0.09 0.00 2.37 4.07 0.05 -0.52 120.64 123.55 1br0 n GLU 101 Ca 0.02 0.28 0.14 0.00 -0.06 0.00 0.00 57.16 57.54 1br0 n GLU 101 Cb 0.46 -1.66 0.62 0.00 -0.06 0.00 0.00 31.44 30.80 1br0 n GLU 101 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1br0 n GLN 102 N -1.83 0.44 -2.65 5.31 7.27 -0.58 -4.94 117.38 120.40 1br0 n GLN 102 Ca 0.04 -0.11 -0.09 0.00 0.07 0.00 0.00 57.00 56.90 1br0 n GLN 102 Cb 0.23 -1.50 0.05 0.00 2.41 0.00 0.00 30.24 31.43 1br0 n GLN 102 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 1br0 n GLU 103 N -1.18 -2.44 -0.02 3.69 0.28 0.32 -5.03 120.64 116.26 1br0 n GLU 103 Ca 0.12 0.50 -0.01 0.00 -0.16 0.00 0.00 57.16 57.61 1br0 n GLU 103 Cb 0.28 -4.20 -0.00 0.00 1.43 0.00 0.00 31.44 28.95 1br0 n GLU 103 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 1br0 n GLU 104 N -2.63 0.11 0.00 3.44 0.28 -1.22 -4.56 120.64 116.06 1br0 n GLU 104 Ca -0.10 0.22 0.00 0.00 -0.16 0.00 0.00 57.16 57.12 1br0 n GLU 104 Cb 0.58 -0.87 0.00 0.00 1.43 0.00 0.00 31.44 32.58 1br0 n GLU 104 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1br0 n GLY 105 N 1.64 -0.40 0.23 -1.84 0.00 -1.26 -4.01 105.19 99.55 1br0 n GLY 105 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 1br0 n GLY 105 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1br0 n LEU 106 N -1.40 -0.41 0.00 0.99 4.77 -1.26 -4.67 117.00 115.03 1br0 n LEU 106 Ca 0.00 1.04 0.00 0.00 -0.03 0.00 0.00 56.01 57.02 1br0 n LEU 106 Cb 0.03 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1br0 n LEU 106 CO 0.00 -0.92 0.00 -3.20 -1.33 0.00 0.00 177.39 171.94 1br0 n ASN 107 N -4.86 0.00 -4.18 -1.43 2.85 -1.26 -5.19 115.26 101.18 1br0 n ASN 107 Ca 0.06 0.00 -0.11 0.00 -0.11 0.00 0.00 54.58 54.41 1br0 n ASN 107 Cb 0.23 0.00 -0.10 0.00 1.24 0.00 0.00 39.78 41.15 1br0 n ASN 107 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1br0 s ARG 108 N 0.00 0.90 0.70 1.20 0.52 -1.26 -5.14 118.95 115.88 1br0 s ARG 108 Ca 0.00 -1.38 -0.17 0.00 -0.52 0.00 0.00 55.73 53.66 1br0 s ARG 108 Cb 0.00 -0.19 -0.08 0.00 0.52 0.00 0.00 34.95 35.20 1br0 s ARG 108 CO 0.00 -0.06 0.23 -1.13 0.02 0.00 0.00 175.30 174.37 1br0 n SER 109 N -0.09 -2.28 -0.04 0.23 3.41 -1.26 -4.83 113.62 108.76 1br0 n SER 109 Ca -0.11 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 1br0 n SER 109 Cb 0.61 -1.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 1br0 n SER 109 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1br0 n SER 110 N 0.78 -0.88 0.09 4.04 7.64 -1.26 -4.69 113.62 119.35 1br0 n SER 110 Ca 0.08 0.03 -0.06 0.00 1.01 0.00 0.00 58.87 59.93 1br0 n SER 110 Cb 0.50 0.87 0.06 0.00 -1.01 0.00 0.00 64.21 64.63 1br0 n SER 110 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1br0 h ALA 111 N 0.03 0.71 -1.00 -0.43 0.00 -2.01 -3.34 119.26 113.21 1br0 h ALA 111 Ca 0.00 -0.63 0.18 0.00 0.00 0.00 0.00 54.91 54.45 1br0 h ALA 111 Cb 0.01 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 17.61 1br0 h ALA 111 CO 0.00 0.83 0.61 -0.44 0.00 0.00 0.00 179.25 180.25 1br0 h ASP 112 N 0.13 0.81 0.60 0.00 5.19 -1.98 -0.86 116.42 120.31 1br0 h ASP 112 Ca -0.02 0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.46 1br0 h ASP 112 Cb 1.30 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 40.74 1br0 h ASP 112 CO 0.11 0.32 -0.08 0.25 -3.12 0.00 0.00 179.24 176.72 1br0 h LEU 113 N 0.81 0.00 0.10 1.55 7.12 -1.84 -3.25 115.31 119.80 1br0 h LEU 113 Ca 0.56 0.00 -0.34 0.00 0.13 0.00 0.00 57.88 58.23 1br0 h LEU 113 Cb 0.82 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.92 1br0 h LEU 113 CO -0.36 0.08 -1.89 0.54 -0.13 0.00 0.00 178.44 176.68 1br0 n ARG 114 N -3.34 0.72 -0.33 1.25 1.74 -0.66 -4.06 116.66 111.99 1br0 n ARG 114 Ca -0.01 0.32 0.13 0.00 -0.77 0.00 0.00 57.85 57.51 1br0 n ARG 114 Cb 0.26 -1.71 0.31 0.00 -1.02 0.00 0.00 32.46 30.31 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 -0.14 0.62 -0.65 0.55 2.04 -1.30 -2.74 117.51 115.89 1br0 h ILE 115 Ca -0.42 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.25 1br0 h ILE 115 Cb 1.89 -0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 1br0 h ILE 115 CO 0.02 0.11 0.42 0.03 0.00 0.00 0.00 178.15 178.73 1br0 h ARG 116 N 0.60 0.82 -0.77 2.37 3.08 -1.70 -1.45 114.38 117.34 1br0 h ARG 116 Ca 0.56 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.52 1br0 h ARG 116 Cb 0.95 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.78 1br0 h ARG 116 CO -0.43 0.54 0.30 0.87 -1.07 0.00 0.00 179.97 180.18 1br0 h LYS 117 N 0.84 1.14 -0.52 0.04 1.57 -1.65 -1.12 116.57 116.87 1br0 h LYS 117 Ca 0.25 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1br0 h LYS 117 Cb -0.04 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.05 1br0 h LYS 117 CO -0.08 0.93 0.34 1.15 -0.57 0.00 0.00 179.45 181.22 1br0 h THR 118 N 1.11 1.14 0.05 -0.16 2.02 -1.19 -1.45 112.91 114.43 1br0 h THR 118 Ca 0.26 -0.27 -0.20 0.00 0.77 0.00 0.00 66.41 66.96 1br0 h THR 118 Cb 0.21 0.39 0.02 0.00 -1.74 0.00 0.00 68.15 67.03 1br0 h THR 118 CO -0.02 0.14 -0.83 1.56 0.37 0.00 0.00 175.52 176.74 1br0 h GLN 119 N 0.70 0.47 -0.53 6.66 4.20 -1.31 -3.03 115.11 122.28 1br0 h GLN 119 Ca 0.19 -0.58 -0.04 0.00 0.06 0.00 0.00 58.65 58.29 1br0 h GLN 119 Cb -0.06 0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 1br0 h GLN 119 CO -0.04 1.22 0.18 1.25 -0.67 0.00 0.00 178.83 180.77 1br0 h HIS 120 N -0.01 0.78 -0.41 2.96 2.76 -1.26 -0.03 115.15 119.94 1br0 h HIS 120 Ca -0.12 -0.05 -0.15 0.00 -2.20 0.00 0.00 60.37 57.85 1br0 h HIS 120 Cb 1.55 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 30.26 1br0 h HIS 120 CO 0.14 0.63 -0.34 0.77 -1.30 0.00 0.00 177.93 177.83 1br0 h SER 121 N 0.76 1.01 -0.21 3.26 0.02 -1.40 -0.45 113.55 116.54 1br0 h SER 121 Ca 0.18 -0.44 -0.09 0.00 -0.84 0.00 0.00 61.79 60.60 1br0 h SER 121 Cb 0.19 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 1br0 h SER 121 CO -0.01 1.25 -0.22 0.74 -1.14 0.00 0.00 176.83 177.45 1br0 h THR 122 N 0.79 1.33 -0.60 -2.27 2.02 -1.53 -1.30 112.91 111.35 1br0 h THR 122 Ca 0.07 -1.38 0.02 0.00 0.77 0.00 0.00 66.41 65.89 1br0 h THR 122 Cb 0.94 1.75 -0.04 0.00 -1.74 0.00 0.00 68.15 69.06 1br0 h THR 122 CO 0.09 0.42 0.37 -0.07 0.37 0.00 0.00 175.52 176.71 1br0 h LEU 123 N 0.19 0.62 -1.21 2.58 3.38 -1.10 -2.58 115.31 117.18 1br0 h LEU 123 Ca 0.03 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1br0 h LEU 123 Cb 0.77 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1br0 h LEU 123 CO 0.05 0.43 -0.28 0.28 0.09 0.00 0.00 178.44 179.01 1br0 h SER 124 N 0.74 0.00 -0.38 -0.43 0.02 -1.15 -2.35 113.55 110.00 1br0 h SER 124 Ca 0.24 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.07 1br0 h SER 124 Cb -0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1br0 h SER 124 CO -0.09 0.28 -0.22 -0.09 -1.14 0.00 0.00 176.83 175.57 1br0 h ARG 125 N 0.00 0.82 -0.12 3.45 2.43 -1.03 -0.33 114.38 119.60 1br0 h ARG 125 Ca -0.00 -0.38 -0.19 0.00 -0.81 0.00 0.00 59.98 58.60 1br0 h ARG 125 Cb 0.72 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1br0 h ARG 125 CO 0.04 1.01 -0.72 -0.22 -1.51 0.00 0.00 179.97 178.57 1br0 h LYS 126 N 0.62 0.54 -0.48 0.20 3.64 -1.54 -3.08 116.57 116.47 1br0 h LYS 126 Ca 0.08 -0.43 -0.06 0.00 -1.27 0.00 0.00 60.65 58.98 1br0 h LYS 126 Cb 0.78 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.67 1br0 h LYS 126 CO 0.06 1.06 0.07 0.35 -2.27 0.00 0.00 179.45 178.72 1br0 h PHE 127 N 0.38 0.78 -0.21 1.91 3.57 -1.49 -3.24 116.94 118.64 1br0 h PHE 127 Ca -0.03 -0.08 -0.09 0.00 3.53 0.00 0.00 57.97 61.30 1br0 h PHE 127 Cb 1.31 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.82 1br0 h PHE 127 CO 0.06 0.69 -0.20 -0.24 -2.23 0.00 0.00 178.31 176.39 1br0 h VAL 128 N 0.72 1.32 -0.51 1.41 3.04 -1.15 -1.08 116.25 120.00 1br0 h VAL 128 Ca 0.15 -1.36 0.15 0.00 -1.01 0.00 0.00 66.70 64.64 1br0 h VAL 128 Cb 0.34 1.73 -0.02 0.00 -2.01 0.00 0.00 31.29 31.32 1br0 h VAL 128 CO 0.01 0.42 0.39 -0.33 -1.01 0.00 0.00 177.57 177.05 1br0 h GLU 129 N 0.20 0.00 0.00 4.17 5.08 -1.60 -0.69 114.58 121.73 1br0 h GLU 129 Ca 0.04 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.20 1br0 h GLU 129 Cb 0.75 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 1br0 h GLU 129 CO 0.05 0.00 -1.48 0.28 -1.00 0.00 0.00 179.01 176.86 1br0 n VAL 130 N -4.24 1.50 -0.19 3.13 0.31 -1.22 -4.06 118.33 113.55 1br0 n VAL 130 Ca 0.09 -0.05 -0.08 0.00 -0.01 0.00 0.00 64.34 64.30 1br0 n VAL 130 Cb 0.61 -2.15 0.02 0.00 -0.91 0.00 0.00 33.84 31.41 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 -1.00 0.81 -0.04 5.55 -1.53 -1.20 0.87 114.93 118.39 1br0 h MET 131 Ca -0.29 -0.14 -0.07 0.00 -3.44 0.00 0.00 59.70 55.76 1br0 h MET 131 Cb 1.17 -0.13 -0.01 0.00 -0.55 0.00 0.00 31.60 32.08 1br0 h MET 131 CO -0.18 0.69 -0.30 0.77 0.14 0.00 0.00 176.91 178.03 1br0 h SER 132 N 0.74 0.06 -0.23 1.39 0.02 -1.33 -2.05 113.55 112.16 1br0 h SER 132 Ca 0.18 -0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 60.93 1br0 h SER 132 Cb 0.18 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 1br0 h SER 132 CO -0.02 0.37 -0.54 -0.08 -1.14 0.00 0.00 176.83 175.41 1br0 h GLU 133 N 0.06 0.82 -0.89 3.45 4.57 -1.63 -3.20 114.58 117.75 1br0 h GLU 133 Ca 0.01 -0.52 -0.02 0.00 -1.18 0.00 0.00 59.36 57.65 1br0 h GLU 133 Cb 0.57 0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.17 1br0 h GLU 133 CO 0.04 1.15 0.48 -0.92 -1.18 0.00 0.00 179.01 178.58 1br0 h TYR 134 N 0.63 1.24 -0.96 0.92 3.20 -0.78 -2.55 116.97 118.67 1br0 h TYR 134 Ca 0.01 -0.04 0.07 0.00 3.14 0.00 0.00 58.73 61.92 1br0 h TYR 134 Cb 1.14 -0.39 -0.07 0.00 1.54 0.00 0.00 36.73 38.95 1br0 h TYR 134 CO 0.07 0.86 0.61 -0.97 -1.64 0.00 0.00 178.16 177.10 1br0 h ASN 135 N 1.25 0.97 1.17 -2.11 -1.24 -1.45 -2.72 115.58 111.46 1br0 h ASN 135 Ca 0.31 0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.32 1br0 h ASN 135 Cb 0.05 -0.19 -0.00 0.00 0.73 0.00 0.00 38.32 38.90 1br0 h ASN 135 CO -0.05 0.61 -0.08 0.00 -1.29 0.00 0.00 177.43 176.63 1br0 h ALA 136 N 1.45 1.00 -0.21 1.57 0.00 -1.53 -3.32 119.26 118.22 1br0 h ALA 136 Ca 0.42 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 1br0 h ALA 136 Cb 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1br0 h ALA 136 CO -0.18 0.10 0.03 1.15 0.00 0.00 0.00 179.25 180.35 1br0 h THR 137 N 0.00 1.23 -0.05 0.00 2.02 -1.12 -1.87 112.91 113.13 1br0 h THR 137 Ca -0.00 -0.76 -0.08 0.00 0.77 0.00 0.00 66.41 66.34 1br0 h THR 137 Cb 0.68 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1br0 h THR 137 CO 0.01 0.24 -0.28 -0.61 0.37 0.00 0.00 175.52 175.25 1br0 h GLN 138 N 0.14 0.28 -0.45 6.66 4.15 -1.72 -2.72 115.11 121.46 1br0 h GLN 138 Ca 0.06 -0.23 -0.06 0.00 0.77 0.00 0.00 58.65 59.19 1br0 h GLN 138 Cb 0.33 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.05 1br0 h GLN 138 CO 0.00 0.88 0.02 0.77 -1.93 0.00 0.00 178.83 178.58 1br0 h SER 139 N -0.25 0.69 0.33 -0.69 0.02 -1.69 -1.88 113.55 110.08 1br0 h SER 139 Ca -0.02 -0.15 -0.14 0.00 -0.84 0.00 0.00 61.79 60.64 1br0 h SER 139 Cb 0.94 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 1br0 h SER 139 CO 0.06 0.74 -0.56 -0.78 -1.14 0.00 0.00 176.83 175.16 1br0 h ASP 140 N 0.68 0.27 -0.31 3.07 3.58 -1.47 -0.58 116.42 121.66 1br0 h ASP 140 Ca 0.14 -0.14 -0.11 0.00 0.42 0.00 0.00 57.03 57.34 1br0 h ASP 140 Cb 0.40 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 1br0 h ASP 140 CO 0.01 0.77 -0.20 0.22 -2.88 0.00 0.00 179.24 177.16 1br0 h TYR 141 N 0.18 0.88 0.00 0.28 5.03 -1.43 -3.26 116.97 118.65 1br0 h TYR 141 Ca 0.00 -0.19 -0.07 0.00 2.58 0.00 0.00 58.73 61.05 1br0 h TYR 141 Cb 1.04 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 39.09 1br0 h TYR 141 CO 0.02 0.91 -0.47 0.00 -1.32 0.00 0.00 178.16 177.30 1br0 h ARG 142 N 0.69 0.00 -2.07 1.82 3.08 -1.38 0.03 114.38 116.54 1br0 h ARG 142 Ca 0.10 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.59 1br0 h ARG 142 Cb 0.70 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.35 1br0 h ARG 142 CO 0.05 0.27 -0.95 0.39 -1.07 0.00 0.00 179.97 178.66 1br0 n GLU 143 N -3.10 1.41 0.00 0.04 1.02 -0.23 -3.64 120.64 116.14 1br0 n GLU 143 Ca 0.01 -3.74 0.00 0.00 -0.02 0.00 0.00 57.16 53.41 1br0 n GLU 143 Cb 0.66 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 1br0 n GLU 143 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1br0 n ARG 144 N 1.00 0.00 0.00 3.49 0.63 -1.23 -4.81 116.66 115.74 1br0 n ARG 144 Ca 0.25 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.18 1br0 n ARG 144 Cb 0.51 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.42 1br0 n ARG 144 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1br0 n SER 145 N -0.50 0.00 0.00 6.15 3.41 -0.00 -5.08 113.62 117.60 1br0 n SER 145 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1br0 n SER 145 Cb 0.00 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 1br0 n SER 145 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17