#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 0.25 -0.48 -0.67 3.08 -2.06 -2.69 114.38 111.81 1br0 h ARG 28 Ca 0.00 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 1br0 h ARG 28 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1br0 h ARG 28 CO 0.00 0.65 0.22 0.27 -1.07 0.00 0.00 179.97 180.04 1br0 h PHE 29 N 0.21 0.71 -0.44 3.04 -0.00 -2.06 -2.64 116.94 115.75 1br0 h PHE 29 Ca 0.02 -0.04 -0.10 0.00 -0.00 0.00 0.00 57.97 57.84 1br0 h PHE 29 Cb 0.86 -0.22 -0.02 0.00 -0.00 0.00 0.00 35.95 36.58 1br0 h PHE 29 CO 0.02 0.57 -0.15 0.52 -0.00 0.00 0.00 178.31 179.27 1br0 h MET 30 N 0.64 0.83 -0.96 6.09 2.86 -1.99 -2.70 114.93 119.69 1br0 h MET 30 Ca 0.16 -0.30 0.11 0.00 -2.06 0.00 0.00 59.70 57.61 1br0 h MET 30 Cb 0.14 -0.06 -0.08 0.00 0.06 0.00 0.00 31.60 31.67 1br0 h MET 30 CO -0.02 0.92 0.59 -0.44 1.06 0.00 0.00 176.91 179.03 1br0 h ASP 31 N 0.74 0.88 -0.34 1.22 3.32 -1.48 -0.50 116.42 120.26 1br0 h ASP 31 Ca 0.12 0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.11 1br0 h ASP 31 Cb 0.65 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 1br0 h ASP 31 CO 0.05 0.49 -0.13 -0.33 -1.72 0.00 0.00 179.24 177.60 1br0 h GLU 32 N 0.97 0.79 -0.80 3.56 4.39 -1.44 -2.88 114.58 119.17 1br0 h GLU 32 Ca 0.46 -0.27 -0.02 0.00 0.34 0.00 0.00 59.36 59.87 1br0 h GLU 32 Cb 0.41 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.97 1br0 h GLU 32 CO -0.25 0.88 0.42 0.35 -1.16 0.00 0.00 179.01 179.25 1br0 h PHE 33 N 0.71 1.11 -0.18 4.33 3.57 -1.06 -2.84 116.94 122.57 1br0 h PHE 33 Ca 0.12 -0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.48 1br0 h PHE 33 Cb 0.62 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1br0 h PHE 33 CO 0.03 0.78 -0.33 0.74 -2.23 0.00 0.00 178.31 177.30 1br0 h PHE 34 N 1.11 0.43 -0.10 0.41 0.04 -1.13 -3.21 116.94 114.50 1br0 h PHE 34 Ca 0.28 -0.10 -0.10 0.00 2.80 0.00 0.00 57.97 60.84 1br0 h PHE 34 Cb 0.05 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.11 1br0 h PHE 34 CO 0.00 0.67 -0.34 1.05 -0.60 0.00 0.00 178.31 179.10 1br0 h GLU 35 N 0.33 0.40 -0.51 1.51 -0.00 -1.52 -3.37 114.58 111.41 1br0 h GLU 35 Ca 0.04 -0.30 -0.12 0.00 -0.00 0.00 0.00 59.36 58.98 1br0 h GLU 35 Cb 0.75 0.05 -0.02 0.00 -0.00 0.00 0.00 28.75 29.54 1br0 h GLU 35 CO 0.06 0.93 -0.15 -0.56 -0.00 0.00 0.00 179.01 179.28 1br0 h GLN 36 N -0.04 1.00 -0.87 1.06 3.07 -1.64 -3.34 115.11 114.34 1br0 h GLN 36 Ca -0.01 -0.39 0.23 0.00 0.09 0.00 0.00 58.65 58.57 1br0 h GLN 36 Cb 0.97 -0.05 -0.15 0.00 0.08 0.00 0.00 27.48 28.33 1br0 h GLN 36 CO 0.07 1.07 0.17 -0.39 0.09 0.00 0.00 178.83 179.84 1br0 h VAL 37 N 0.88 0.28 -0.78 1.86 -1.51 -1.72 -2.32 116.25 112.94 1br0 h VAL 37 Ca 0.13 -0.05 -0.01 0.00 -1.23 0.00 0.00 66.70 65.53 1br0 h VAL 37 Cb 0.72 0.10 -0.04 0.00 -2.13 0.00 0.00 31.29 29.95 1br0 h VAL 37 CO 0.06 0.03 0.43 -0.08 -1.23 0.00 0.00 177.57 176.77 1br0 h GLU 38 N 0.16 1.09 0.00 5.19 4.81 -1.76 -0.54 114.58 123.52 1br0 h GLU 38 Ca 0.54 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.58 1br0 h GLU 38 Cb 1.07 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1br0 h GLU 38 CO -0.69 0.80 -0.30 1.05 -0.73 0.00 0.00 179.01 179.14 1br0 h GLU 39 N 1.08 0.00 0.32 1.92 4.11 -1.64 -2.16 114.58 118.22 1br0 h GLU 39 Ca 0.27 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.69 1br0 h GLU 39 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1br0 h GLU 39 CO -0.04 0.30 -0.15 0.82 0.07 0.00 0.00 179.01 180.00 1br0 h ILE 40 N 0.00 0.67 -1.00 -1.06 2.04 -1.07 -2.82 117.51 114.26 1br0 h ILE 40 Ca -0.00 -0.57 0.26 0.00 1.00 0.00 0.00 64.86 65.54 1br0 h ILE 40 Cb 0.68 0.95 -0.07 0.00 -0.74 0.00 0.00 36.82 37.64 1br0 h ILE 40 CO 0.04 0.11 0.67 0.03 0.00 0.00 0.00 178.15 179.00 1br0 h ARG 41 N -0.76 0.29 0.15 2.37 3.08 -1.14 -0.45 114.38 117.93 1br0 h ARG 41 Ca -0.04 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1br0 h ARG 41 Cb 0.51 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1br0 h ARG 41 CO 0.07 0.19 -0.07 0.78 -1.07 0.00 0.00 179.97 179.87 1br0 h GLY 42 N 0.30 -0.21 1.63 0.04 0.00 -1.37 -0.65 103.07 102.81 1br0 h GLY 42 Ca 0.53 0.08 -0.04 0.00 0.00 0.00 0.00 47.33 47.90 1br0 h GLY 42 CO -0.19 -0.08 0.03 0.74 0.00 0.00 0.00 176.54 177.04 1br0 h PHE 43 N -0.24 0.48 0.35 5.60 0.04 -1.16 -2.18 116.94 119.84 1br0 h PHE 43 Ca -0.02 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 1br0 h PHE 43 Cb 0.18 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.19 1br0 h PHE 43 CO -0.06 0.46 -0.17 0.82 -0.60 0.00 0.00 178.31 178.76 1br0 h ILE 44 N 0.46 0.65 -0.78 -0.55 2.04 -1.06 -2.88 117.51 115.39 1br0 h ILE 44 Ca 0.10 -0.41 0.17 0.00 1.00 0.00 0.00 64.86 65.73 1br0 h ILE 44 Cb 0.26 0.86 -0.11 0.00 -0.74 0.00 0.00 36.82 37.08 1br0 h ILE 44 CO 0.00 0.08 0.22 -0.78 0.00 0.00 0.00 178.15 177.67 1br0 h ASP 45 N -0.71 0.07 0.00 1.72 3.58 -1.13 -1.09 116.42 118.86 1br0 h ASP 45 Ca -0.05 0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1br0 h ASP 45 Cb 0.49 0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.73 1br0 h ASP 45 CO 0.08 -0.03 0.01 0.50 -2.88 0.00 0.00 179.24 176.92 1br0 h LYS 46 N 0.29 0.00 0.00 0.28 1.63 -1.38 -2.36 116.57 115.03 1br0 h LYS 46 Ca 0.45 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.25 1br0 h LYS 46 Cb 0.79 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.42 1br0 h LYS 46 CO -0.52 0.00 -0.00 0.82 -3.45 0.00 0.00 179.45 176.30 1br0 h ILE 47 N 0.00 0.00 -1.11 2.00 1.08 -0.97 -3.19 117.51 115.32 1br0 h ILE 47 Ca 0.00 -0.39 0.32 0.00 -0.39 0.00 0.00 64.86 64.40 1br0 h ILE 47 Cb 0.02 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 33.73 1br0 h ILE 47 CO 0.00 0.00 0.81 0.00 -0.69 0.00 0.00 178.15 178.27 1br0 h ALA 48 N -1.61 3.05 0.05 1.87 0.00 -1.36 0.80 119.26 122.06 1br0 h ALA 48 Ca 0.00 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 1br0 h ALA 48 Cb 0.00 0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.89 1br0 h ALA 48 CO 0.00 -1.38 -0.79 1.05 0.00 0.00 0.00 179.25 178.13 1br0 h GLU 49 N 0.00 0.44 -0.76 0.00 4.11 -1.63 -2.69 114.58 114.05 1br0 h GLU 49 Ca 0.53 -0.55 -0.06 0.00 0.07 0.00 0.00 59.36 59.35 1br0 h GLU 49 Cb 2.13 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 31.52 1br0 h GLU 49 CO -0.01 1.20 0.25 -0.97 0.07 0.00 0.00 179.01 179.55 1br0 h ASN 50 N -0.07 1.10 -0.08 3.06 -0.73 -1.16 -2.62 115.58 115.07 1br0 h ASN 50 Ca -0.11 -0.20 -0.01 0.00 1.87 0.00 0.00 56.30 57.84 1br0 h ASN 50 Cb 1.52 -0.29 -0.00 0.00 0.27 0.00 0.00 38.32 39.82 1br0 h ASN 50 CO 0.15 1.01 -0.01 0.58 -0.37 0.00 0.00 177.43 178.80 1br0 h VAL 51 N 1.13 1.26 -0.88 2.57 2.07 -1.05 -2.52 116.25 118.84 1br0 h VAL 51 Ca 0.25 -0.83 0.22 0.00 0.82 0.00 0.00 66.70 67.15 1br0 h VAL 51 Cb 0.29 1.66 -0.06 0.00 -1.52 0.00 0.00 31.29 31.67 1br0 h VAL 51 CO -0.01 0.23 0.60 -0.33 0.02 0.00 0.00 177.57 178.08 1br0 h GLU 52 N -0.15 0.24 -0.26 1.57 4.39 -1.51 -1.51 114.58 117.37 1br0 h GLU 52 Ca 0.02 -0.01 -0.18 0.00 0.34 0.00 0.00 59.36 59.53 1br0 h GLU 52 Cb 0.37 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1br0 h GLU 52 CO 0.01 0.16 -0.55 1.49 -1.16 0.00 0.00 179.01 178.96 1br0 h GLU 53 N 0.25 0.77 -0.89 2.33 4.81 -1.33 -3.26 114.58 117.27 1br0 h GLU 53 Ca 0.45 -0.49 0.14 0.00 -0.13 0.00 0.00 59.36 59.33 1br0 h GLU 53 Cb 1.34 0.06 -0.09 0.00 0.63 0.00 0.00 28.75 30.69 1br0 h GLU 53 CO -0.12 1.12 0.50 0.28 -0.73 0.00 0.00 179.01 180.06 1br0 h VAL 54 N 0.59 0.78 -0.17 0.32 2.07 -0.83 -2.59 116.25 116.42 1br0 h VAL 54 Ca 0.01 -0.25 -0.09 0.00 0.82 0.00 0.00 66.70 67.19 1br0 h VAL 54 Cb 1.13 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1br0 h VAL 54 CO 0.12 0.13 -0.30 0.11 0.02 0.00 0.00 177.57 177.65 1br0 h LYS 55 N 0.73 0.33 0.00 1.57 6.56 -1.55 0.42 116.57 124.62 1br0 h LYS 55 Ca 0.47 -0.13 -0.09 0.00 -1.06 0.00 0.00 60.65 59.85 1br0 h LYS 55 Cb 0.62 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.25 1br0 h LYS 55 CO -0.33 0.60 -0.42 0.07 -2.06 0.00 0.00 179.45 177.31 1br0 h ARG 56 N 0.29 0.00 0.00 3.15 0.11 -1.53 -2.84 114.38 113.56 1br0 h ARG 56 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 1br0 h ARG 56 Cb 0.68 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.76 1br0 h ARG 56 CO 0.05 0.42 0.00 1.63 0.10 0.00 0.00 179.97 182.17 1br0 n LYS 57 N -3.81 0.00 0.14 0.08 4.76 -1.00 -2.88 118.16 115.45 1br0 n LYS 57 Ca -0.01 0.48 0.18 0.00 -2.87 0.00 0.00 58.31 56.09 1br0 n LYS 57 Cb 0.48 -1.13 0.63 0.00 -1.84 0.00 0.00 35.03 33.17 1br0 n LYS 57 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1br0 h HIS 58 N 0.00 0.00 0.10 2.13 3.86 -1.07 -1.64 115.15 118.53 1br0 h HIS 58 Ca 0.00 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 58.86 1br0 h HIS 58 Cb 0.00 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 1br0 h HIS 58 CO 0.07 0.00 -1.98 0.43 0.86 0.00 0.00 177.93 177.31 1br0 n SER 59 N -3.24 1.89 0.13 2.45 7.64 -1.07 -3.54 113.62 117.88 1br0 n SER 59 Ca 0.06 0.23 0.01 0.00 1.01 0.00 0.00 58.87 60.18 1br0 n SER 59 Cb 0.74 -0.69 0.04 0.00 -1.01 0.00 0.00 64.21 63.29 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 0.23 0.65 0.12 -0.43 0.00 -1.26 -3.24 119.26 115.33 1br0 h ALA 60 Ca -0.41 -0.54 -0.31 0.00 0.00 0.00 0.00 54.91 53.65 1br0 h ALA 60 Cb 2.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 1br0 h ALA 60 CO 0.08 0.74 -1.60 0.82 0.00 0.00 0.00 179.25 179.30 1br0 h ILE 61 N 0.00 0.90 -1.06 0.00 2.04 -1.56 -0.34 117.51 117.49 1br0 h ILE 61 Ca -0.01 -2.38 0.28 0.00 1.00 0.00 0.00 64.86 63.75 1br0 h ILE 61 Cb 1.40 2.62 -0.09 0.00 -0.74 0.00 0.00 36.82 40.01 1br0 h ILE 61 CO 0.08 0.74 0.68 -0.07 0.00 0.00 0.00 178.15 179.58 1br0 h LEU 62 N -0.22 0.42 -0.03 1.44 -0.00 -1.72 -1.05 115.31 114.14 1br0 h LEU 62 Ca -0.35 0.08 -0.12 0.00 -0.00 0.00 0.00 57.88 57.50 1br0 h LEU 62 Cb 1.83 0.02 0.01 0.00 -0.00 0.00 0.00 40.66 42.52 1br0 h LEU 62 CO 0.06 0.07 -0.46 0.00 -0.00 0.00 0.00 178.44 178.11 1br0 h ALA 63 N 1.61 0.10 -2.16 1.53 0.00 -1.65 -3.42 119.26 115.28 1br0 h ALA 63 Ca 0.60 -0.51 -0.74 0.00 0.00 0.00 0.00 54.91 54.26 1br0 h ALA 63 Cb 1.59 0.01 -0.21 0.00 0.00 0.00 0.00 17.79 19.18 1br0 h ALA 63 CO -0.29 0.27 0.76 -1.12 0.00 0.00 0.00 179.25 178.86 1br0 s SER 64 N -6.57 6.89 0.00 0.00 0.01 -0.14 -4.89 113.70 109.00 1br0 s SER 64 Ca -0.14 -2.70 0.31 0.00 1.31 0.00 0.00 55.95 54.74 1br0 s SER 64 Cb 0.03 -2.33 1.79 0.00 0.21 0.00 0.00 66.02 65.73 1br0 s SER 64 CO 0.80 -0.74 2.16 -2.65 0.41 0.00 0.00 173.24 173.22 1br0 n PRO 65 N 5.12 1.07 0.08 12.44 -0.02 -1.18 -3.97 135.00 148.54 1br0 n PRO 65 Ca 0.25 -0.12 -0.13 0.00 -2.02 0.00 0.00 63.50 61.48 1br0 n PRO 65 Cb 0.45 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.35 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 0.30 -0.18 0.01 2.55 -1.24 -1.90 -3.37 115.58 111.75 1br0 h ASN 66 Ca 0.00 -0.30 0.00 0.00 0.71 0.00 0.00 56.30 56.71 1br0 h ASN 66 Cb 0.07 0.05 -0.00 0.00 0.73 0.00 0.00 38.32 39.17 1br0 h ASN 66 CO 0.00 0.23 -0.02 1.55 -1.29 0.00 0.00 177.43 177.90 1br0 h PRO 67 N -0.64 -0.03 -2.38 6.67 0.13 -1.96 -3.49 132.00 130.30 1br0 h PRO 67 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1br0 h PRO 67 Cb 0.47 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.61 1br0 h PRO 67 CO 0.04 -0.02 0.00 -3.47 -0.23 0.00 0.00 178.00 174.31 1br0 n ASP 68 N -2.53 0.00 0.00 1.44 -0.08 -1.26 -3.18 116.55 110.94 1br0 n ASP 68 Ca -0.00 0.60 0.00 0.00 -1.51 0.00 0.00 54.79 53.87 1br0 n ASP 68 Cb 0.02 -0.90 0.00 0.00 2.34 0.00 0.00 41.12 42.58 1br0 n ASP 68 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1br0 n GLU 69 N 1.79 0.00 -0.07 -0.67 2.13 -1.26 -4.80 120.64 117.76 1br0 n GLU 69 Ca 0.00 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.76 1br0 n GLU 69 Cb 0.00 -2.48 -0.02 0.00 0.27 0.00 0.00 31.44 29.21 1br0 n GLU 69 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1br0 n LYS 70 N -1.99 0.46 0.09 5.31 0.00 -1.19 -3.94 118.16 116.89 1br0 n LYS 70 Ca 0.00 0.54 -0.04 0.00 0.00 0.00 0.00 58.31 58.81 1br0 n LYS 70 Cb 0.00 -1.70 -0.05 0.00 0.00 0.00 0.00 35.03 33.28 1br0 n LYS 70 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1br0 h THR 71 N -1.00 1.48 -0.14 3.15 2.02 -1.87 -3.39 112.91 113.16 1br0 h THR 71 Ca -0.03 -2.98 -0.17 0.00 0.77 0.00 0.00 66.41 64.01 1br0 h THR 71 Cb 0.56 2.66 -0.01 0.00 -1.74 0.00 0.00 68.15 69.62 1br0 h THR 71 CO -0.02 0.82 -0.60 0.11 0.37 0.00 0.00 175.52 176.20 1br0 h LYS 72 N 0.00 0.48 -0.88 6.66 1.57 -1.90 -3.23 116.57 119.27 1br0 h LYS 72 Ca -0.01 -0.33 0.22 0.00 -1.87 0.00 0.00 60.65 58.66 1br0 h LYS 72 Cb 1.59 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 33.89 1br0 h LYS 72 CO 0.11 0.94 0.60 0.93 -0.57 0.00 0.00 179.45 181.45 1br0 h GLU 73 N 0.36 0.26 0.00 3.15 4.39 -1.75 -0.73 114.58 120.25 1br0 h GLU 73 Ca -0.01 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 1br0 h GLU 73 Cb 1.15 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 1br0 h GLU 73 CO 0.11 0.17 -0.21 1.49 -1.16 0.00 0.00 179.01 179.41 1br0 h GLU 74 N 0.27 0.00 -0.56 2.33 4.81 -1.79 -3.29 114.58 116.34 1br0 h GLU 74 Ca 0.45 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.77 1br0 h GLU 74 Cb 1.31 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.66 1br0 h GLU 74 CO -0.12 0.21 0.38 -0.07 -0.73 0.00 0.00 179.01 178.68 1br0 h LEU 75 N 0.00 0.33 -1.63 1.64 3.38 -1.20 -2.15 115.31 115.69 1br0 h LEU 75 Ca -0.00 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1br0 h LEU 75 Cb 0.83 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1br0 h LEU 75 CO 0.03 0.20 -0.20 -0.33 0.09 0.00 0.00 178.44 178.22 1br0 h GLU 76 N 0.37 0.00 0.09 1.13 4.39 -1.65 -1.66 114.58 117.25 1br0 h GLU 76 Ca 0.26 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.96 1br0 h GLU 76 Cb 0.54 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1br0 h GLU 76 CO -0.07 0.20 -0.04 1.49 -1.16 0.00 0.00 179.01 179.44 1br0 h GLU 77 N 0.00 -0.11 0.00 2.33 4.81 -1.57 -2.77 114.58 117.26 1br0 h GLU 77 Ca -0.00 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 1br0 h GLU 77 Cb 0.39 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1br0 h GLU 77 CO 0.03 0.42 -0.22 1.37 -0.73 0.00 0.00 179.01 179.88 1br0 h LEU 78 N -0.85 0.00 -0.12 1.64 8.10 -1.59 -0.75 115.31 121.74 1br0 h LEU 78 Ca -0.01 0.00 -0.10 0.00 0.11 0.00 0.00 57.88 57.88 1br0 h LEU 78 Cb 0.59 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.81 1br0 h LEU 78 CO 0.02 0.22 -0.30 0.24 -4.11 0.00 0.00 178.44 174.51 1br0 h MET 79 N 0.00 0.41 0.00 0.17 2.86 -1.45 -2.78 114.93 114.15 1br0 h MET 79 Ca -0.00 -0.29 -0.04 0.00 -2.06 0.00 0.00 59.70 57.31 1br0 h MET 79 Cb 0.42 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 1br0 h MET 79 CO 0.03 0.90 -0.19 1.03 1.06 0.00 0.00 176.91 179.74 1br0 h SER 80 N -0.00 0.00 -0.26 1.22 0.87 -1.48 -2.19 113.55 111.69 1br0 h SER 80 Ca -0.00 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.45 1br0 h SER 80 Cb 0.91 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.87 1br0 h SER 80 CO 0.07 0.19 -0.24 -0.78 -0.53 0.00 0.00 176.83 175.53 1br0 h ASP 81 N 0.00 0.67 -0.20 6.23 1.82 -1.17 -1.01 116.42 122.75 1br0 h ASP 81 Ca -0.00 -0.47 -0.21 0.00 -0.39 0.00 0.00 57.03 55.96 1br0 h ASP 81 Cb 0.45 -0.19 0.01 0.00 0.68 0.00 0.00 39.33 40.27 1br0 h ASP 81 CO 0.02 1.00 -0.69 0.40 -1.61 0.00 0.00 179.24 178.37 1br0 h ILE 82 N 0.35 1.27 -0.63 2.25 2.04 -1.53 -2.06 117.51 119.21 1br0 h ILE 82 Ca 0.04 -1.87 0.02 0.00 1.00 0.00 0.00 64.86 64.05 1br0 h ILE 82 Cb 0.80 1.83 -0.03 0.00 -0.74 0.00 0.00 36.82 38.68 1br0 h ILE 82 CO 0.06 0.60 0.41 0.50 0.00 0.00 0.00 178.15 179.72 1br0 h LYS 83 N 0.60 0.79 -0.12 2.37 3.11 -1.49 -0.12 116.57 121.70 1br0 h LYS 83 Ca -0.03 -0.05 -0.04 0.00 -2.81 0.00 0.00 60.65 57.73 1br0 h LYS 83 Cb 1.31 -0.18 -0.00 0.00 -1.00 0.00 0.00 32.23 32.36 1br0 h LYS 83 CO 0.15 0.53 -0.06 0.87 -2.81 0.00 0.00 179.45 178.12 1br0 h LYS 84 N 0.82 0.26 0.00 1.90 1.57 -1.24 -2.58 116.57 117.30 1br0 h LYS 84 Ca 0.24 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1br0 h LYS 84 Cb -0.05 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1br0 h LYS 84 CO -0.07 0.60 -0.00 1.15 -0.57 0.00 0.00 179.45 180.56 1br0 h THR 85 N -0.09 1.36 -0.88 -0.16 2.02 -1.44 -2.71 112.91 111.01 1br0 h THR 85 Ca 0.03 -1.06 0.12 0.00 0.77 0.00 0.00 66.41 66.26 1br0 h THR 85 Cb 0.52 2.08 -0.08 0.00 -1.74 0.00 0.00 68.15 68.93 1br0 h THR 85 CO 0.02 0.28 0.50 0.00 0.37 0.00 0.00 175.52 176.69 1br0 h ALA 86 N 0.54 1.30 -0.28 6.16 0.00 -1.16 -2.73 119.26 123.09 1br0 h ALA 86 Ca -0.00 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1br0 h ALA 86 Cb 0.45 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1br0 h ALA 86 CO 0.00 0.07 -0.36 -0.97 0.00 0.00 0.00 179.25 177.99 1br0 h ASN 87 N 0.79 0.65 -0.49 0.00 -1.24 -1.53 0.15 115.58 113.90 1br0 h ASN 87 Ca 0.45 -0.27 -0.00 0.00 0.71 0.00 0.00 56.30 57.18 1br0 h ASN 87 Cb 0.50 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 39.34 1br0 h ASN 87 CO -0.29 0.95 0.31 0.50 -1.29 0.00 0.00 177.43 177.61 1br0 h LYS 88 N 0.52 0.68 0.00 6.67 3.64 -1.30 -3.26 116.57 123.52 1br0 h LYS 88 Ca 0.05 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 1br0 h LYS 88 Cb 0.86 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 1br0 h LYS 88 CO 0.07 0.47 -1.06 1.55 -2.27 0.00 0.00 179.45 178.21 1br0 n VAL 89 N -4.44 1.50 -0.25 2.00 3.14 -1.05 -4.24 118.33 115.00 1br0 n VAL 89 Ca 0.04 0.04 -0.04 0.00 -2.96 0.00 0.00 64.34 61.43 1br0 n VAL 89 Cb 0.07 -2.14 0.07 0.00 -1.06 0.00 0.00 33.84 30.78 1br0 n VAL 89 CO 0.00 0.00 0.00 0.08 -6.46 0.00 0.00 176.83 170.45 1br0 h ARG 90 N -1.00 0.88 0.00 1.45 0.11 -0.85 -0.99 114.38 113.97 1br0 h ARG 90 Ca -0.25 -0.05 -0.02 0.00 0.10 0.00 0.00 59.98 59.75 1br0 h ARG 90 Cb 1.08 -0.20 -0.00 0.00 1.11 0.00 0.00 29.97 31.95 1br0 h ARG 90 CO -0.15 0.58 -0.10 0.77 0.10 0.00 0.00 179.97 181.17 1br0 h SER 91 N 0.90 0.00 0.48 0.08 0.02 -1.77 -1.92 113.55 111.35 1br0 h SER 91 Ca 0.28 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.93 1br0 h SER 91 Cb -0.03 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 1br0 h SER 91 CO -0.09 0.10 -1.64 0.11 -1.14 0.00 0.00 176.83 174.16 1br0 h LYS 92 N 0.00 0.09 -0.27 3.45 1.79 -1.52 -3.31 116.57 116.79 1br0 h LYS 92 Ca -0.00 -0.15 -0.09 0.00 -2.18 0.00 0.00 60.65 58.24 1br0 h LYS 92 Cb 0.40 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 1br0 h LYS 92 CO 0.01 0.77 -0.17 1.25 -1.08 0.00 0.00 179.45 180.24 1br0 h LEU 93 N 0.02 0.61 -1.62 2.94 6.46 -1.26 -3.23 115.31 119.24 1br0 h LEU 93 Ca -0.27 -0.43 0.15 0.00 -0.12 0.00 0.00 57.88 57.21 1br0 h LEU 93 Cb 1.99 -0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 41.70 1br0 h LEU 93 CO 0.10 0.90 0.49 0.07 -0.62 0.00 0.00 178.44 179.38 1br0 h LYS 94 N 0.31 0.37 -0.24 1.25 5.09 -1.52 -1.01 116.57 120.82 1br0 h LYS 94 Ca 0.05 -0.02 0.07 0.00 0.09 0.00 0.00 60.65 60.84 1br0 h LYS 94 Cb 0.69 -0.08 -0.01 0.00 0.10 0.00 0.00 32.23 32.93 1br0 h LYS 94 CO 0.05 0.25 0.24 1.03 -2.09 0.00 0.00 179.45 178.93 1br0 h SER 95 N 0.38 0.00 -0.00 7.07 0.87 -1.64 0.27 113.55 120.50 1br0 h SER 95 Ca 0.36 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.91 1br0 h SER 95 Cb 0.84 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 1br0 h SER 95 CO -0.11 0.00 -0.01 0.40 -0.53 0.00 0.00 176.83 176.59 1br0 h ILE 96 N 0.00 1.53 -0.84 2.23 1.08 -1.29 -2.65 117.51 117.57 1br0 h ILE 96 Ca 0.11 -1.57 0.12 0.00 -0.39 0.00 0.00 64.86 63.13 1br0 h ILE 96 Cb 0.60 2.59 -0.08 0.00 -3.07 0.00 0.00 36.82 36.86 1br0 h ILE 96 CO -0.00 0.41 0.47 -0.08 -0.69 0.00 0.00 178.15 178.25 1br0 h GLU 97 N -0.66 0.71 -0.99 2.37 4.81 -1.20 -2.67 114.58 116.96 1br0 h GLU 97 Ca -0.00 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1br0 h GLU 97 Cb 0.67 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.83 1br0 h GLU 97 CO 0.00 0.47 0.64 1.96 -0.73 0.00 0.00 179.01 181.35 1br0 h GLN 98 N 0.73 1.19 0.00 1.92 1.08 -0.59 -3.14 115.11 116.31 1br0 h GLN 98 Ca 0.43 -0.07 -0.05 0.00 -1.45 0.00 0.00 58.65 57.50 1br0 h GLN 98 Cb 0.49 -0.27 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1br0 h GLN 98 CO -0.29 0.79 -0.25 0.77 -0.95 0.00 0.00 178.83 178.89 1br0 h SER 99 N 1.23 0.00 0.00 1.46 0.02 -1.12 -3.05 113.55 112.09 1br0 h SER 99 Ca 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 1br0 h SER 99 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1br0 h SER 99 CO -0.13 0.25 -0.00 0.40 -1.14 0.00 0.00 176.83 176.21 1br0 h ILE 100 N 0.00 0.00 -0.54 3.27 2.04 -1.48 -2.60 117.51 118.20 1br0 h ILE 100 Ca -0.00 -0.99 0.16 0.00 1.00 0.00 0.00 64.86 65.02 1br0 h ILE 100 Cb 0.48 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1br0 h ILE 100 CO 0.03 0.00 0.66 -0.08 0.00 0.00 0.00 178.15 178.77 1br0 h GLU 101 N -0.99 0.00 0.24 2.37 4.57 -1.71 -1.21 114.58 117.86 1br0 h GLU 101 Ca 0.00 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 57.85 1br0 h GLU 101 Cb 0.00 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 28.62 1br0 h GLU 101 CO 0.00 0.00 -1.47 0.37 -1.18 0.00 0.00 179.01 176.73 1br0 h GLN 102 N 0.00 0.50 -0.00 1.92 5.75 -1.60 -3.38 115.11 118.31 1br0 h GLN 102 Ca 0.25 -0.86 0.00 0.00 -0.15 0.00 0.00 58.65 57.89 1br0 h GLN 102 Cb 1.58 0.32 0.00 0.00 1.07 0.00 0.00 27.48 30.45 1br0 h GLN 102 CO -0.00 1.41 -0.09 0.39 -2.65 0.00 0.00 178.83 177.89 1br0 n GLU 103 N -3.69 0.42 0.04 1.69 1.02 -0.60 -3.87 120.64 115.65 1br0 n GLU 103 Ca -0.16 -0.09 -0.03 0.00 -0.02 0.00 0.00 57.16 56.86 1br0 n GLU 103 Cb 1.10 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 31.01 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 0.22 -0.17 0.00 3.49 4.81 -1.43 -3.33 114.58 118.16 1br0 h GLU 104 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1br0 h GLU 104 Cb 0.37 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1br0 h GLU 104 CO 0.00 -0.12 0.00 0.41 -0.73 0.00 0.00 179.01 178.57 1br0 n GLY 105 N 1.25 -0.82 0.50 1.92 0.00 -1.26 -3.58 105.19 103.21 1br0 n GLY 105 Ca -0.02 0.16 0.31 0.00 0.00 0.00 0.00 46.02 46.46 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 -2.70 0.99 5.85 -1.68 -3.47 115.31 114.30 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 0.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1br0 h LEU 106 CO 0.00 0.00 -0.19 -3.20 -0.34 0.00 0.00 178.44 174.71 1br0 n ASN 107 N -3.90 -4.51 -4.37 1.25 5.15 -1.23 -5.11 115.26 102.52 1br0 n ASN 107 Ca 0.21 0.20 -0.23 0.00 -0.60 0.00 0.00 54.58 54.17 1br0 n ASN 107 Cb 1.15 -2.86 -0.11 0.00 -0.53 0.00 0.00 39.78 37.44 1br0 n ASN 107 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1br0 s ARG 108 N -1.82 1.40 -0.34 1.20 3.03 -1.26 -5.12 118.95 116.04 1br0 s ARG 108 Ca 0.09 -1.52 -0.01 0.00 2.03 0.00 0.00 55.73 56.32 1br0 s ARG 108 Cb -0.03 -1.47 0.12 0.00 -1.03 0.00 0.00 34.95 32.55 1br0 s ARG 108 CO 0.32 0.29 0.17 -1.12 -1.13 0.00 0.00 175.30 173.84 1br0 s SER 109 N -2.91 3.40 0.00 -2.89 0.01 -1.26 -5.13 113.70 104.92 1br0 s SER 109 Ca 0.20 -1.86 -0.08 0.00 1.31 0.00 0.00 55.95 55.52 1br0 s SER 109 Cb -0.05 -0.53 0.00 0.00 0.21 0.00 0.00 66.02 65.65 1br0 s SER 109 CO 0.09 -0.36 0.15 -0.55 0.41 0.00 0.00 173.24 172.97 1br0 s SER 110 N 1.40 0.01 -0.15 2.44 0.15 -1.26 -5.08 113.70 111.21 1br0 s SER 110 Ca 0.14 -0.18 0.11 0.00 0.70 0.00 0.00 55.95 56.71 1br0 s SER 110 Cb -0.20 0.21 -0.17 0.00 -1.71 0.00 0.00 66.02 64.15 1br0 s SER 110 CO -0.15 -0.37 0.01 0.00 1.20 0.00 0.00 173.24 173.93 1br0 n ALA 111 N 1.47 1.63 -0.31 5.45 0.00 -1.26 -4.61 120.51 122.89 1br0 n ALA 111 Ca -0.22 -0.93 0.11 0.00 0.00 0.00 0.00 53.44 52.40 1br0 n ALA 111 Cb 0.56 -0.03 0.34 0.00 0.00 0.00 0.00 19.45 20.31 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 0.74 -0.40 0.00 3.32 -2.00 -1.97 116.42 116.11 1br0 h ASP 112 Ca -0.40 0.06 0.10 0.00 0.02 0.00 0.00 57.03 56.80 1br0 h ASP 112 Cb 1.85 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 41.29 1br0 h ASP 112 CO 0.01 0.35 0.28 0.25 -1.72 0.00 0.00 179.24 178.41 1br0 h LEU 113 N 0.77 0.10 0.08 1.55 6.46 -2.01 -2.82 115.31 119.43 1br0 h LEU 113 Ca 0.49 0.00 -0.34 0.00 -0.12 0.00 0.00 57.88 57.92 1br0 h LEU 113 Cb 0.74 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.62 1br0 h LEU 113 CO -0.26 0.06 -1.88 0.54 -0.62 0.00 0.00 178.44 176.28 1br0 n ARG 114 N -4.45 0.71 -0.22 1.25 1.74 -0.79 -3.62 116.66 111.29 1br0 n ARG 114 Ca 0.06 0.28 -0.06 0.00 -0.77 0.00 0.00 57.85 57.36 1br0 n ARG 114 Cb 0.40 -1.74 0.04 0.00 -1.02 0.00 0.00 32.46 30.14 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 0.04 1.16 -0.89 0.55 2.04 -1.45 -2.49 117.51 116.48 1br0 h ILE 115 Ca -0.37 -0.30 0.05 0.00 1.00 0.00 0.00 64.86 65.23 1br0 h ILE 115 Cb 2.03 0.26 -0.06 0.00 -0.74 0.00 0.00 36.82 38.32 1br0 h ILE 115 CO 0.09 0.16 0.57 0.03 0.00 0.00 0.00 178.15 178.99 1br0 h ARG 116 N 0.83 1.05 -0.03 2.37 3.08 -1.59 -2.97 114.38 117.12 1br0 h ARG 116 Ca 0.22 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 60.03 1br0 h ARG 116 Cb -0.09 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.72 1br0 h ARG 116 CO -0.05 0.69 -0.78 1.57 -1.07 0.00 0.00 179.97 180.34 1br0 h LYS 117 N 1.08 0.26 -0.96 0.04 5.09 -1.62 -2.97 116.57 117.49 1br0 h LYS 117 Ca 0.37 -0.23 0.21 0.00 0.09 0.00 0.00 60.65 61.09 1br0 h LYS 117 Cb 0.07 0.06 -0.12 0.00 0.10 0.00 0.00 32.23 32.34 1br0 h LYS 117 CO -0.14 0.91 0.53 1.15 -2.09 0.00 0.00 179.45 179.81 1br0 h THR 118 N 0.16 0.59 0.19 0.07 2.02 -1.28 -0.12 112.91 114.54 1br0 h THR 118 Ca -0.03 -0.20 -0.28 0.00 0.77 0.00 0.00 66.41 66.67 1br0 h THR 118 Cb 1.36 -0.05 0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1br0 h THR 118 CO 0.12 0.11 -1.20 1.56 0.37 0.00 0.00 175.52 176.48 1br0 h GLN 119 N 0.59 0.48 -0.42 6.66 4.20 -1.63 -3.25 115.11 121.73 1br0 h GLN 119 Ca 0.58 -0.77 0.05 0.00 0.06 0.00 0.00 58.65 58.58 1br0 h GLN 119 Cb 1.03 0.28 -0.05 0.00 0.30 0.00 0.00 27.48 29.04 1br0 h GLN 119 CO -0.45 1.36 0.15 1.25 -0.67 0.00 0.00 178.83 180.47 1br0 h HIS 120 N -0.00 0.27 -0.01 2.96 2.76 -1.31 -1.58 115.15 118.24 1br0 h HIS 120 Ca -0.20 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 57.89 1br0 h HIS 120 Cb 1.93 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 30.82 1br0 h HIS 120 CO 0.15 0.10 -0.45 0.77 -1.30 0.00 0.00 177.93 177.21 1br0 h SER 121 N 0.32 0.02 0.01 3.26 0.02 -1.21 0.10 113.55 116.07 1br0 h SER 121 Ca 0.19 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1br0 h SER 121 Cb 0.18 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1br0 h SER 121 CO -0.20 0.46 -0.00 0.74 -1.14 0.00 0.00 176.83 176.69 1br0 h THR 122 N 0.01 1.51 -0.67 -2.27 2.02 -1.58 -2.76 112.91 109.16 1br0 h THR 122 Ca -0.00 -1.58 -0.07 0.00 0.77 0.00 0.00 66.41 65.53 1br0 h THR 122 Cb 0.80 2.57 -0.03 0.00 -1.74 0.00 0.00 68.15 69.75 1br0 h THR 122 CO 0.06 0.41 0.15 -0.07 0.37 0.00 0.00 175.52 176.44 1br0 h LEU 123 N -0.70 1.03 -0.41 2.58 3.38 -1.35 -2.87 115.31 116.98 1br0 h LEU 123 Ca -0.00 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 1br0 h LEU 123 Cb 0.67 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1br0 h LEU 123 CO 0.00 1.00 -0.03 0.28 0.09 0.00 0.00 178.44 179.79 1br0 h SER 124 N 1.01 0.74 -0.76 -0.43 0.02 -0.95 -1.34 113.55 111.84 1br0 h SER 124 Ca 0.21 -0.32 0.12 0.00 -0.84 0.00 0.00 61.79 60.96 1br0 h SER 124 Cb 0.38 -0.20 -0.08 0.00 0.14 0.00 0.00 62.40 62.64 1br0 h SER 124 CO 0.00 0.89 0.36 -0.09 -1.14 0.00 0.00 176.83 176.85 1br0 h ARG 125 N 0.58 0.55 0.00 3.45 9.65 -1.52 -0.55 114.38 126.54 1br0 h ARG 125 Ca 0.11 -0.03 -0.10 0.00 -1.10 0.00 0.00 59.98 58.86 1br0 h ARG 125 Cb 0.52 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 1br0 h ARG 125 CO 0.03 0.36 -0.48 -0.22 2.80 0.00 0.00 179.97 182.46 1br0 h LYS 126 N 0.57 0.00 -0.47 0.20 1.63 -1.53 -3.07 116.57 113.90 1br0 h LYS 126 Ca 0.40 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 60.12 1br0 h LYS 126 Cb 0.52 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.13 1br0 h LYS 126 CO -0.33 0.48 -0.03 0.35 -3.45 0.00 0.00 179.45 176.48 1br0 h PHE 127 N 0.00 0.86 -0.11 1.91 3.57 -0.02 -3.12 116.94 120.03 1br0 h PHE 127 Ca -0.00 -0.13 -0.10 0.00 3.53 0.00 0.00 57.97 61.26 1br0 h PHE 127 Cb 0.89 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.40 1br0 h PHE 127 CO 0.00 0.81 -0.33 0.28 -2.23 0.00 0.00 178.31 176.84 1br0 h VAL 128 N 0.74 1.38 0.00 1.41 2.07 -1.23 -1.34 116.25 119.29 1br0 h VAL 128 Ca 0.14 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 66.01 1br0 h VAL 128 Cb 0.49 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1br0 h VAL 128 CO 0.02 0.48 0.13 -0.62 0.02 0.00 0.00 177.57 177.61 1br0 n GLU 129 N -4.39 0.02 -0.03 1.57 -0.58 -1.16 -1.04 120.64 115.03 1br0 n GLU 129 Ca -0.07 0.42 -0.05 0.00 -0.42 0.00 0.00 57.16 57.05 1br0 n GLU 129 Cb 0.50 -1.71 -0.02 0.00 -0.57 0.00 0.00 31.44 29.64 1br0 n GLU 129 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1br0 n VAL 130 N -1.54 1.08 -0.29 2.62 0.31 -1.18 -4.46 118.33 114.87 1br0 n VAL 130 Ca -0.00 0.26 0.09 0.00 -0.01 0.00 0.00 64.34 64.67 1br0 n VAL 130 Cb 0.14 -1.91 0.32 0.00 -0.91 0.00 0.00 33.84 31.48 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 -0.50 0.80 -0.10 5.55 2.86 -1.20 0.42 114.93 122.75 1br0 h MET 131 Ca 0.00 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.49 1br0 h MET 131 Cb 0.50 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1br0 h MET 131 CO 0.00 0.53 -0.37 0.66 1.06 0.00 0.00 176.91 178.79 1br0 h SER 132 N 0.83 0.22 -0.09 1.22 4.64 -1.33 -2.56 113.55 116.49 1br0 h SER 132 Ca 0.44 -0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 61.64 1br0 h SER 132 Cb 0.54 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1br0 h SER 132 CO -0.20 0.58 -0.08 -0.08 -0.87 0.00 0.00 176.83 176.18 1br0 h GLU 133 N 0.19 0.21 -0.43 4.77 4.57 -1.47 -3.19 114.58 119.22 1br0 h GLU 133 Ca 0.02 -0.11 0.12 0.00 -1.18 0.00 0.00 59.36 58.22 1br0 h GLU 133 Cb 0.75 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.32 1br0 h GLU 133 CO 0.06 0.63 0.33 -0.92 -1.18 0.00 0.00 179.01 177.92 1br0 h TYR 134 N -0.20 0.00 -0.11 0.92 3.20 -1.00 -1.51 116.97 118.27 1br0 h TYR 134 Ca 0.01 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1br0 h TYR 134 Cb 0.59 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.86 1br0 h TYR 134 CO 0.09 0.00 -0.03 -0.97 -1.64 0.00 0.00 178.16 175.60 1br0 h ASN 135 N 0.00 0.22 0.64 -2.11 -0.73 -1.52 -3.06 115.58 109.02 1br0 h ASN 135 Ca 0.20 -0.38 0.00 0.00 1.87 0.00 0.00 56.30 57.99 1br0 h ASN 135 Cb 0.85 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 39.38 1br0 h ASN 135 CO -0.00 0.55 0.00 0.00 -0.37 0.00 0.00 177.43 177.60 1br0 n ALA 136 N -2.33 1.59 -0.03 1.57 0.00 -1.09 -3.05 120.51 117.17 1br0 n ALA 136 Ca -0.06 0.10 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 1br0 n ALA 136 Cb 0.25 -1.38 -0.10 0.00 0.00 0.00 0.00 19.45 18.22 1br0 n ALA 136 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1br0 h THR 137 N 0.00 1.45 -0.17 0.00 2.02 -1.20 -2.60 112.91 112.41 1br0 h THR 137 Ca 0.00 -1.36 -0.15 0.00 0.77 0.00 0.00 66.41 65.67 1br0 h THR 137 Cb 0.32 2.34 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 1br0 h THR 137 CO 0.00 0.36 -0.47 1.56 0.37 0.00 0.00 175.52 177.34 1br0 h GLN 138 N -0.52 0.61 -0.67 6.66 4.20 -1.60 -2.97 115.11 120.82 1br0 h GLN 138 Ca 0.00 -0.43 -0.08 0.00 0.06 0.00 0.00 58.65 58.20 1br0 h GLN 138 Cb 0.60 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.42 1br0 h GLN 138 CO 0.01 1.05 0.11 0.77 -0.67 0.00 0.00 178.83 180.10 1br0 h SER 139 N 0.27 1.06 0.46 1.46 0.02 -1.71 -2.49 113.55 112.62 1br0 h SER 139 Ca -0.01 -0.25 -0.03 0.00 -0.84 0.00 0.00 61.79 60.65 1br0 h SER 139 Cb 1.08 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.34 1br0 h SER 139 CO 0.10 1.05 -0.16 -0.78 -1.14 0.00 0.00 176.83 175.90 1br0 h ASP 140 N 1.04 0.00 -0.04 3.07 3.58 -1.58 -1.77 116.42 120.72 1br0 h ASP 140 Ca 0.21 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.63 1br0 h ASP 140 Cb 0.43 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.48 1br0 h ASP 140 CO 0.01 0.16 -0.09 0.22 -2.88 0.00 0.00 179.24 176.66 1br0 h TYR 141 N 0.00 0.17 -0.18 0.28 3.20 -1.41 -1.77 116.97 117.27 1br0 h TYR 141 Ca -0.00 -0.06 -0.08 0.00 3.14 0.00 0.00 58.73 61.73 1br0 h TYR 141 Cb 0.43 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1br0 h TYR 141 CO 0.00 0.68 -0.25 0.00 -1.64 0.00 0.00 178.16 176.95 1br0 h ARG 142 N -0.38 0.32 0.01 1.82 3.08 -1.45 0.01 114.38 117.79 1br0 h ARG 142 Ca 0.00 -0.11 -0.33 0.00 0.07 0.00 0.00 59.98 59.61 1br0 h ARG 142 Cb 0.67 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.65 1br0 h ARG 142 CO 0.02 0.55 -1.84 0.39 -1.07 0.00 0.00 179.97 178.02 1br0 n GLU 143 N -4.15 0.59 -3.34 0.04 1.02 -0.67 -3.97 120.64 110.17 1br0 n GLU 143 Ca -0.01 0.42 -0.43 0.00 -0.02 0.00 0.00 57.16 57.12 1br0 n GLU 143 Cb 0.37 -1.64 -0.01 0.00 -0.02 0.00 0.00 31.44 30.14 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 -4.23 3.53 -0.08 3.49 0.63 -0.66 -2.81 116.66 116.53 1br0 n ARG 144 Ca -0.41 -4.48 -0.10 0.00 -0.92 0.00 0.00 57.85 51.94 1br0 n ARG 144 Cb 0.80 -2.51 -0.08 0.00 0.45 0.00 0.00 32.46 31.12 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 2.34 2.56 0.00 6.15 2.88 -0.01 -4.44 113.62 123.10 1br0 n SER 145 Ca 0.24 -0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 1br0 n SER 145 Cb 0.38 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 1br0 n SER 145 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10