#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bl0 n ALA 10 N 0.00 0.45 -0.17 2.24 0.00 -1.26 0.18 120.51 121.95 1bl0 n ALA 10 Ca 0.00 1.04 -0.10 0.00 0.00 0.00 0.00 53.44 54.37 1bl0 n ALA 10 Cb 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1bl0 n ALA 10 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1bl0 h ILE 11 N 0.00 1.27 0.15 0.00 -0.00 -2.04 -0.72 117.51 116.17 1bl0 h ILE 11 Ca 0.57 -1.19 -0.33 0.00 -0.00 0.00 0.00 64.86 63.90 1bl0 h ILE 11 Cb 1.13 1.02 0.00 0.00 -0.00 0.00 0.00 36.82 38.96 1bl0 h ILE 11 CO -0.92 0.42 -1.66 0.00 -0.00 0.00 0.00 178.15 175.99 1bl0 h THR 12 N 0.80 1.02 -0.69 2.19 1.03 -0.08 -3.17 112.91 114.01 1bl0 h THR 12 Ca 0.13 -2.64 -0.07 0.00 -0.01 0.00 0.00 66.41 63.82 1bl0 h THR 12 Cb 0.62 2.75 -0.03 0.00 -1.07 0.00 0.00 68.15 70.42 1bl0 h THR 12 CO 0.04 0.83 0.14 0.40 -0.01 0.00 0.00 175.52 176.92 1bl0 h ILE 13 N 0.09 1.26 0.00 0.00 1.08 0.18 -1.25 117.51 118.86 1bl0 h ILE 13 Ca -0.30 -1.00 0.00 0.00 -0.39 0.00 0.00 64.86 63.17 1bl0 h ILE 13 Cb 2.06 0.58 0.00 0.00 -3.07 0.00 0.00 36.82 36.39 1bl0 h ILE 13 CO 0.17 0.38 0.00 0.45 -0.69 0.00 0.00 178.15 178.46 1bl0 h HIS 14 N 1.05 0.00 0.00 1.37 3.86 -1.21 -2.66 115.15 117.56 1bl0 h HIS 14 Ca 0.21 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.41 1bl0 h HIS 14 Cb 0.40 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.87 1bl0 h HIS 14 CO 0.03 0.00 -0.48 1.03 0.86 0.00 0.00 177.93 179.37 1bl0 h SER 15 N 0.00 0.00 -1.26 2.45 0.87 -1.29 -3.35 113.55 110.96 1bl0 h SER 15 Ca 0.00 -0.05 0.44 0.00 -1.23 0.00 0.00 61.79 60.95 1bl0 h SER 15 Cb 0.11 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 61.93 1bl0 h SER 15 CO 0.00 0.77 0.79 -0.29 -0.53 0.00 0.00 176.83 177.57 1bl0 h ILE 16 N -1.00 0.08 -0.18 2.23 6.09 -1.16 0.68 117.51 124.25 1bl0 h ILE 16 Ca -0.03 -0.02 0.05 0.00 -1.37 0.00 0.00 64.86 63.49 1bl0 h ILE 16 Cb 0.49 0.01 -0.06 0.00 0.47 0.00 0.00 36.82 37.73 1bl0 h ILE 16 CO -0.02 0.01 -0.26 -0.07 -3.07 0.00 0.00 178.15 174.74 1bl0 h LEU 17 N 0.06 -0.83 -0.59 2.19 -0.00 -1.64 0.05 115.31 114.55 1bl0 h LEU 17 Ca 0.84 0.14 -0.03 0.00 -0.00 0.00 0.00 57.88 58.83 1bl0 h LEU 17 Cb 2.54 0.37 -0.03 0.00 -0.00 0.00 0.00 40.66 43.54 1bl0 h LEU 17 CO -0.51 -0.31 0.27 0.44 -0.00 0.00 0.00 178.44 178.34 1bl0 h ASP 18 N -0.31 0.79 -0.40 -0.43 5.19 0.21 -0.50 116.42 120.97 1bl0 h ASP 18 Ca 0.11 -0.14 0.02 0.00 -0.62 0.00 0.00 57.03 56.40 1bl0 h ASP 18 Cb 0.48 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.77 1bl0 h ASP 18 CO -0.35 0.71 0.26 -0.25 -3.12 0.00 0.00 179.24 176.49 1bl0 h TRP 19 N 0.81 0.44 0.10 4.55 7.01 -1.12 0.18 115.95 127.92 1bl0 h TRP 19 Ca 0.20 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.21 1bl0 h TRP 19 Cb 0.15 -0.15 0.00 0.00 -2.10 0.00 0.00 29.16 27.06 1bl0 h TRP 19 CO 0.00 0.27 -0.05 0.82 -2.79 0.00 0.00 178.44 176.69 1bl0 h ILE 20 N 0.46 1.11 0.00 2.65 2.04 0.58 -2.96 117.51 121.39 1bl0 h ILE 20 Ca 0.16 -0.91 -0.04 0.00 1.00 0.00 0.00 64.86 65.06 1bl0 h ILE 20 Cb 0.05 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1bl0 h ILE 20 CO -0.04 0.22 -0.19 -0.33 0.00 0.00 0.00 178.15 177.81 1bl0 h GLU 21 N -0.57 0.00 -0.51 2.37 3.07 -0.89 0.57 114.58 118.63 1bl0 h GLU 21 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1bl0 h GLU 21 Cb 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 1bl0 h GLU 21 CO 0.02 0.19 0.00 -0.25 -1.40 0.00 0.00 179.01 177.57 1bl0 n ASP 22 N -4.11 0.51 0.00 1.42 8.00 0.59 -4.46 116.55 118.49 1bl0 n ASP 22 Ca -0.02 -1.73 0.00 0.00 0.71 0.00 0.00 54.79 53.74 1bl0 n ASP 22 Cb 0.26 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 1bl0 n ASP 22 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1bl0 n ASN 23 N -0.17 0.00 0.00 -2.24 4.13 0.19 -4.96 115.26 112.21 1bl0 n ASN 23 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1bl0 n ASN 23 Cb 0.13 0.01 0.00 0.00 -1.54 0.00 0.00 39.78 38.38 1bl0 n ASN 23 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1bl0 n LEU 24 N -1.90 0.00 0.00 3.41 -0.00 -0.44 -1.25 117.00 116.82 1bl0 n LEU 24 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1bl0 n LEU 24 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1bl0 n LEU 24 CO 0.00 0.00 0.06 -0.62 -0.00 0.00 0.00 177.39 176.83 1bl0 n GLU 25 N -0.99 0.00 0.00 1.47 -0.58 -1.26 -1.72 120.64 117.55 1bl0 n GLU 25 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1bl0 n GLU 25 Cb 0.00 -0.91 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 1bl0 n GLU 25 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1bl0 n SER 26 N -0.34 0.00 -4.74 1.62 2.88 -0.38 -4.50 113.62 108.16 1bl0 n SER 26 Ca 0.00 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.21 1bl0 n SER 26 Cb 0.06 0.01 0.09 0.00 -0.75 0.00 0.00 64.21 63.61 1bl0 n SER 26 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1bl0 s PRO 27 N -1.02 2.19 0.00 -1.46 0.04 -0.70 -3.72 135.00 130.33 1bl0 s PRO 27 Ca 0.00 1.55 0.31 0.00 0.04 0.00 0.00 61.00 62.90 1bl0 s PRO 27 Cb 0.00 -1.86 1.69 0.00 0.04 0.00 0.00 34.50 34.37 1bl0 s PRO 27 CO 0.00 -1.75 2.12 1.28 0.04 0.00 0.00 177.00 178.69 1bl0 n LEU 28 N -2.95 0.07 -3.06 -3.56 4.77 -1.26 -4.39 117.00 106.62 1bl0 n LEU 28 Ca 0.12 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1bl0 n LEU 28 Cb 0.51 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1bl0 n LEU 28 CO 0.49 0.01 0.00 -1.20 -1.33 0.00 0.00 177.39 175.36 1bl0 n SER 29 N -1.07 0.00 -4.88 -1.43 7.64 -1.26 -4.85 113.62 107.76 1bl0 n SER 29 Ca 0.19 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.78 1bl0 n SER 29 Cb 0.18 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.40 1bl0 n SER 29 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1bl0 s LEU 30 N -4.09 3.21 0.37 -3.43 2.34 -1.26 -4.81 118.68 111.00 1bl0 s LEU 30 Ca 0.00 1.19 0.14 0.00 0.06 0.00 0.00 54.13 55.52 1bl0 s LEU 30 Cb 0.00 -4.14 0.99 0.00 -0.56 0.00 0.00 46.19 42.49 1bl0 s LEU 30 CO 0.00 -0.97 1.77 -0.08 -1.06 0.00 0.00 176.35 176.01 1bl0 h GLU 31 N -0.31 0.48 0.41 1.48 4.57 -1.98 0.89 114.58 120.14 1bl0 h GLU 31 Ca -0.45 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 57.68 1bl0 h GLU 31 Cb 1.22 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 1bl0 h GLU 31 CO 0.62 0.32 -0.20 -0.22 -1.18 0.00 0.00 179.01 178.36 1bl0 h LYS 32 N 0.50 -0.53 -1.08 1.92 1.63 -1.98 0.61 116.57 117.63 1bl0 h LYS 32 Ca 0.59 0.04 0.30 0.00 -0.85 0.00 0.00 60.65 60.73 1bl0 h LYS 32 Cb 1.31 0.12 -0.07 0.00 -0.60 0.00 0.00 32.23 32.99 1bl0 h LYS 32 CO -0.34 -0.36 0.74 0.28 -3.45 0.00 0.00 179.45 176.32 1bl0 h VAL 33 N -0.72 0.48 0.00 2.00 2.07 -1.72 1.90 116.25 120.26 1bl0 h VAL 33 Ca -0.06 -0.07 -0.18 0.00 0.82 0.00 0.00 66.70 67.22 1bl0 h VAL 33 Cb 0.42 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1bl0 h VAL 33 CO 0.09 0.04 -0.85 -1.28 0.02 0.00 0.00 177.57 175.59 1bl0 h SER 34 N 0.20 0.00 0.26 0.57 0.87 -0.72 -3.20 113.55 111.53 1bl0 h SER 34 Ca 0.57 -0.00 0.01 0.00 -1.23 0.00 0.00 61.79 61.14 1bl0 h SER 34 Cb 1.82 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.75 1bl0 h SER 34 CO -0.16 0.85 -0.35 -0.08 -0.53 0.00 0.00 176.83 176.56 1bl0 h GLU 35 N 0.00 -0.64 -0.39 2.24 4.81 0.87 -3.08 114.58 118.39 1bl0 h GLU 35 Ca -0.01 0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.34 1bl0 h GLU 35 Cb 1.50 0.15 -0.07 0.00 0.63 0.00 0.00 28.75 30.95 1bl0 h GLU 35 CO 0.11 -0.43 -0.12 2.89 -0.73 0.00 0.00 179.01 180.73 1bl0 n ARG 36 N -5.45 -0.06 -2.53 1.92 1.85 -0.70 -2.93 116.66 108.77 1bl0 n ARG 36 Ca -0.09 0.61 -0.41 0.00 -1.00 0.00 0.00 57.85 56.97 1bl0 n ARG 36 Cb 0.35 -0.91 -0.03 0.00 -1.05 0.00 0.00 32.46 30.82 1bl0 n ARG 36 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1bl0 s SER 37 N -5.12 6.13 0.00 2.89 0.01 -1.17 -4.77 113.70 111.68 1bl0 s SER 37 Ca -0.06 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 56.79 1bl0 s SER 37 Cb 0.10 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.77 1bl0 s SER 37 CO 0.30 -1.86 0.00 0.61 0.41 0.00 0.00 173.24 172.70 1bl0 n GLY 38 N 5.39 0.40 0.00 3.44 0.00 -1.15 -5.02 105.19 108.26 1bl0 n GLY 38 Ca 0.04 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1bl0 n GLY 38 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bl0 n TYR 39 N 0.00 0.00 -2.59 1.61 4.02 -1.26 -5.08 117.16 113.86 1bl0 n TYR 39 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.56 1bl0 n TYR 39 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.27 1bl0 n TYR 39 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1bl0 s SER 40 N -1.00 6.61 0.24 7.72 1.04 -1.26 -4.57 113.70 122.47 1bl0 s SER 40 Ca 0.00 1.75 -0.05 0.00 0.48 0.00 0.00 55.95 58.13 1bl0 s SER 40 Cb 0.00 -2.54 0.41 0.00 0.10 0.00 0.00 66.02 63.99 1bl0 s SER 40 CO 0.00 -0.59 1.77 0.07 0.98 0.00 0.00 173.24 175.47 1bl0 h LYS 41 N 1.49 0.59 -0.72 4.02 2.10 -1.91 0.62 116.57 122.76 1bl0 h LYS 41 Ca -0.49 -0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 58.11 1bl0 h LYS 41 Cb 1.20 -0.13 -0.03 0.00 -0.90 0.00 0.00 32.23 32.36 1bl0 h LYS 41 CO 0.60 0.39 0.37 -1.49 -2.00 0.00 0.00 179.45 177.32 1bl0 h TRP 42 N 0.61 1.01 0.36 0.07 6.55 -1.96 -1.72 115.95 120.87 1bl0 h TRP 42 Ca 0.39 -0.03 -0.02 0.00 0.95 0.00 0.00 58.89 60.18 1bl0 h TRP 42 Cb 0.47 -0.32 0.00 0.00 -0.86 0.00 0.00 29.16 28.46 1bl0 h TRP 42 CO -0.11 0.72 -0.17 1.25 -1.05 0.00 0.00 178.44 179.08 1bl0 h HIS 43 N 1.02 -0.45 -0.99 0.49 2.76 -1.33 -1.40 115.15 115.24 1bl0 h HIS 43 Ca 0.25 -0.01 0.34 0.00 -2.20 0.00 0.00 60.37 58.76 1bl0 h HIS 43 Cb 0.07 0.15 -0.18 0.00 1.55 0.00 0.00 27.41 29.00 1bl0 h HIS 43 CO 0.01 -0.25 0.29 1.25 -1.30 0.00 0.00 177.93 177.93 1bl0 h LEU 44 N -1.11 -0.07 0.02 0.26 5.85 -1.13 0.68 115.31 119.82 1bl0 h LEU 44 Ca -0.05 0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 1bl0 h LEU 44 Cb 0.40 0.37 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1bl0 h LEU 44 CO 0.08 -0.39 -0.01 1.56 -0.34 0.00 0.00 178.44 179.34 1bl0 h GLN 45 N 0.02 -0.03 -0.02 1.25 4.20 -1.29 -1.23 115.11 118.00 1bl0 h GLN 45 Ca 0.72 0.00 0.03 0.00 0.06 0.00 0.00 58.65 59.47 1bl0 h GLN 45 Cb 1.73 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 29.46 1bl0 h GLN 45 CO -0.84 0.16 -0.40 -0.09 -0.67 0.00 0.00 178.83 176.99 1bl0 h ARG 46 N -0.21 -0.52 0.23 1.46 2.43 0.14 -0.06 114.38 117.85 1bl0 h ARG 46 Ca -0.00 0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1bl0 h ARG 46 Cb 0.20 0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 1bl0 h ARG 46 CO 0.00 -0.35 -0.41 0.52 -1.51 0.00 0.00 179.97 178.22 1bl0 h MET 47 N -0.54 -0.70 -0.99 0.20 2.86 -0.73 -1.71 114.93 113.32 1bl0 h MET 47 Ca 0.06 0.05 0.11 0.00 -2.06 0.00 0.00 59.70 57.85 1bl0 h MET 47 Cb 0.63 0.16 -0.08 0.00 0.06 0.00 0.00 31.60 32.37 1bl0 h MET 47 CO -0.32 -0.46 0.63 0.35 1.06 0.00 0.00 176.91 178.17 1bl0 h PHE 48 N -0.72 1.13 0.19 -0.22 3.04 -1.14 0.75 116.94 119.97 1bl0 h PHE 48 Ca -0.00 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.97 1bl0 h PHE 48 Cb 0.70 -0.36 0.00 0.00 2.56 0.00 0.00 35.95 38.85 1bl0 h PHE 48 CO -0.31 0.49 -0.09 -0.22 -2.02 0.00 0.00 178.31 176.16 1bl0 h LYS 49 N 1.02 -0.24 -0.08 1.11 1.63 -0.70 0.23 116.57 119.54 1bl0 h LYS 49 Ca 0.47 0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 60.25 1bl0 h LYS 49 Cb 0.41 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 1bl0 h LYS 49 CO -0.23 0.05 -0.11 1.57 -3.45 0.00 0.00 179.45 177.28 1bl0 h LYS 50 N -0.54 0.12 -0.00 1.90 2.10 -0.77 1.74 116.57 121.11 1bl0 h LYS 50 Ca -0.03 -0.02 -0.23 0.00 -2.00 0.00 0.00 60.65 58.37 1bl0 h LYS 50 Cb 0.41 -0.02 0.02 0.00 -0.90 0.00 0.00 32.23 31.74 1bl0 h LYS 50 CO 0.04 0.24 -0.91 0.93 -2.00 0.00 0.00 179.45 177.75 1bl0 h GLU 51 N 0.11 0.62 0.00 0.07 4.39 0.69 -3.39 114.58 117.08 1bl0 h GLU 51 Ca 0.02 -0.67 0.00 0.00 0.34 0.00 0.00 59.36 59.06 1bl0 h GLU 51 Cb 0.27 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1bl0 h GLU 51 CO 0.02 1.26 -0.64 0.25 -1.16 0.00 0.00 179.01 178.74 1bl0 n THR 52 N -3.96 0.00 -0.99 1.13 -2.24 0.80 -5.02 114.28 104.00 1bl0 n THR 52 Ca -0.11 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1bl0 n THR 52 Cb 0.82 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 1bl0 n THR 52 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bl0 n GLY 53 N 1.60 0.29 3.21 3.38 0.00 0.59 -4.99 105.19 109.26 1bl0 n GLY 53 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1bl0 n GLY 53 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1bl0 s HIS 54 N -1.60 2.70 0.23 1.61 3.76 -1.25 -5.03 115.29 115.72 1bl0 s HIS 54 Ca 0.00 -1.22 -0.31 0.00 -0.15 0.00 0.00 55.06 53.38 1bl0 s HIS 54 Cb 0.00 -1.84 -0.11 0.00 1.11 0.00 0.00 32.58 31.74 1bl0 s HIS 54 CO 0.00 -0.56 1.60 -1.12 -0.85 0.00 0.00 174.74 173.81 1bl0 s SER 55 N 0.79 6.48 0.17 1.40 0.01 -1.26 -4.16 113.70 117.13 1bl0 s SER 55 Ca -0.07 2.79 -0.20 0.00 1.31 0.00 0.00 55.95 59.78 1bl0 s SER 55 Cb -0.16 -2.61 0.09 0.00 0.21 0.00 0.00 66.02 63.55 1bl0 s SER 55 CO -0.01 -0.87 1.62 0.25 0.41 0.00 0.00 173.24 174.65 1bl0 h LEU 56 N 5.95 -0.79 -0.34 2.44 6.46 -1.91 -2.44 115.31 124.67 1bl0 h LEU 56 Ca -0.45 0.17 0.07 0.00 -0.12 0.00 0.00 57.88 57.55 1bl0 h LEU 56 Cb 1.21 0.40 -0.08 0.00 -0.73 0.00 0.00 40.66 41.46 1bl0 h LEU 56 CO 0.87 -0.26 -0.29 1.23 -0.62 0.00 0.00 178.44 179.37 1bl0 h GLY 57 N -0.17 -0.20 2.00 3.75 0.00 -1.98 -1.53 103.07 104.94 1bl0 h GLY 57 Ca 0.19 0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.89 1bl0 h GLY 57 CO -0.50 -0.21 0.00 -1.61 0.00 0.00 0.00 176.54 174.23 1bl0 h GLN 58 N -0.25 0.00 0.01 4.80 4.15 -1.93 -2.65 115.11 119.23 1bl0 h GLN 58 Ca 0.16 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.51 1bl0 h GLN 58 Cb 0.51 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.21 1bl0 h GLN 58 CO -0.48 0.00 -0.30 -0.92 -1.93 0.00 0.00 178.83 175.20 1bl0 h TYR 59 N 0.00 0.29 -0.54 3.99 3.20 -0.86 -0.06 116.97 122.99 1bl0 h TYR 59 Ca 0.00 -0.16 0.02 0.00 3.14 0.00 0.00 58.73 61.73 1bl0 h TYR 59 Cb 0.68 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 1bl0 h TYR 59 CO 0.00 0.98 0.34 0.82 -1.64 0.00 0.00 178.16 178.66 1bl0 h ILE 60 N -0.48 1.09 -0.42 1.81 2.04 -1.21 0.14 117.51 120.48 1bl0 h ILE 60 Ca -0.04 -0.23 -0.11 0.00 1.00 0.00 0.00 64.86 65.47 1bl0 h ILE 60 Cb 1.07 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1bl0 h ILE 60 CO 0.06 0.12 -0.20 -0.09 0.00 0.00 0.00 178.15 178.04 1bl0 h ARG 61 N 0.68 0.81 -0.24 2.37 2.43 -1.54 -1.19 114.38 117.71 1bl0 h ARG 61 Ca 0.21 -0.32 -0.04 0.00 -0.81 0.00 0.00 59.98 59.02 1bl0 h ARG 61 Cb -0.02 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1bl0 h ARG 61 CO -0.07 0.94 -0.02 0.77 -1.51 0.00 0.00 179.97 180.09 1bl0 h SER 62 N 0.71 0.32 -0.07 -3.80 0.02 -0.10 0.03 113.55 110.66 1bl0 h SER 62 Ca 0.10 -0.05 -0.23 0.00 -0.84 0.00 0.00 61.79 60.78 1bl0 h SER 62 Cb 0.72 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.18 1bl0 h SER 62 CO 0.06 0.40 -0.81 0.03 -1.14 0.00 0.00 176.83 175.36 1bl0 h ARG 63 N 0.34 0.73 -0.36 3.45 2.47 -0.18 -1.32 114.38 119.51 1bl0 h ARG 63 Ca 0.08 -0.62 -0.13 0.00 -1.26 0.00 0.00 59.98 58.04 1bl0 h ARG 63 Cb 0.26 0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.70 1bl0 h ARG 63 CO 0.01 1.23 -0.30 0.87 0.56 0.00 0.00 179.97 182.33 1bl0 h LYS 64 N 0.49 0.78 -0.31 0.04 1.57 -0.77 -1.42 116.57 116.96 1bl0 h LYS 64 Ca -0.06 -0.36 -0.14 0.00 -1.87 0.00 0.00 60.65 58.22 1bl0 h LYS 64 Cb 1.44 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.73 1bl0 h LYS 64 CO 0.16 0.98 -0.36 0.52 -0.57 0.00 0.00 179.45 180.18 1bl0 h MET 65 N 0.66 0.79 -0.47 3.15 2.86 -1.02 -0.12 114.93 120.77 1bl0 h MET 65 Ca 0.08 -0.44 -0.09 0.00 -2.06 0.00 0.00 59.70 57.19 1bl0 h MET 65 Cb 0.84 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.51 1bl0 h MET 65 CO 0.07 1.07 -0.06 0.00 1.06 0.00 0.00 176.91 179.05 1bl0 h THR 66 N 0.55 1.26 -0.34 2.22 1.03 -1.17 -1.77 112.91 114.69 1bl0 h THR 66 Ca 0.04 -1.13 -0.15 0.00 -0.01 0.00 0.00 66.41 65.17 1bl0 h THR 66 Cb 0.95 0.96 -0.01 0.00 -1.07 0.00 0.00 68.15 68.98 1bl0 h THR 66 CO 0.09 0.39 -0.39 -0.33 -0.01 0.00 0.00 175.52 175.27 1bl0 h GLU 67 N 0.76 0.82 0.00 0.00 4.39 -1.11 -2.52 114.58 116.93 1bl0 h GLU 67 Ca 0.13 -0.42 -0.07 0.00 0.34 0.00 0.00 59.36 59.35 1bl0 h GLU 67 Cb 0.55 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 1bl0 h GLU 67 CO 0.03 1.06 -0.31 0.82 -1.16 0.00 0.00 179.01 179.45 1bl0 h ILE 68 N 0.67 1.09 -0.34 3.13 2.04 -0.89 -2.76 117.51 120.45 1bl0 h ILE 68 Ca 0.06 -1.12 -0.17 0.00 1.00 0.00 0.00 64.86 64.63 1bl0 h ILE 68 Cb 0.95 1.63 -0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1bl0 h ILE 68 CO 0.09 0.31 -0.44 0.00 0.00 0.00 0.00 178.15 178.10 1bl0 h ALA 69 N 1.69 0.57 -0.03 1.87 0.00 -0.97 -2.04 119.26 120.35 1bl0 h ALA 69 Ca -0.00 -0.48 -0.13 0.00 0.00 0.00 0.00 54.91 54.30 1bl0 h ALA 69 Cb 0.60 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1bl0 h ALA 69 CO 0.04 0.68 -0.58 1.96 0.00 0.00 0.00 179.25 181.35 1bl0 h GLN 70 N 0.70 0.09 0.03 0.00 4.20 -1.33 -3.10 115.11 115.70 1bl0 h GLN 70 Ca 0.04 -0.06 -0.21 0.00 0.06 0.00 0.00 58.65 58.48 1bl0 h GLN 70 Cb 1.03 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.81 1bl0 h GLN 70 CO 0.10 0.64 -0.98 0.87 -0.67 0.00 0.00 178.83 178.79 1bl0 h LYS 71 N 0.07 0.12 0.00 1.46 1.57 -1.48 0.14 116.57 118.45 1bl0 h LYS 71 Ca -0.00 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1bl0 h LYS 71 Cb 1.04 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.41 1bl0 h LYS 71 CO 0.08 1.00 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.82 1bl0 h LEU 72 N 0.05 0.00 0.00 2.94 3.38 -1.29 -1.92 115.31 118.46 1bl0 h LEU 72 Ca -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1bl0 h LEU 72 Cb 1.68 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.42 1bl0 h LEU 72 CO 0.14 0.07 -1.70 0.29 0.09 0.00 0.00 178.44 177.34 1bl0 n LYS 73 N -3.45 0.54 -0.18 1.13 5.02 -1.17 -4.46 118.16 115.59 1bl0 n LYS 73 Ca -0.02 -0.13 0.09 0.00 -2.02 0.00 0.00 58.31 56.24 1bl0 n LYS 73 Cb 0.21 -1.35 0.18 0.00 -0.02 0.00 0.00 35.03 34.05 1bl0 n LYS 73 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1bl0 n GLU 74 N -2.05 2.32 -3.80 1.97 4.71 0.03 -5.01 120.64 118.81 1bl0 n GLU 74 Ca -0.04 -2.08 -0.05 0.00 -0.01 0.00 0.00 57.16 54.98 1bl0 n GLU 74 Cb 0.43 -1.39 -0.01 0.00 -1.01 0.00 0.00 31.44 29.46 1bl0 n GLU 74 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1bl0 s SER 75 N -1.16 -0.15 -0.09 1.62 1.04 -0.74 -5.00 113.70 109.23 1bl0 s SER 75 Ca 0.31 -0.57 0.13 0.00 0.48 0.00 0.00 55.95 56.30 1bl0 s SER 75 Cb 0.18 0.58 0.38 0.00 0.10 0.00 0.00 66.02 67.26 1bl0 s SER 75 CO 0.24 -1.09 1.30 -3.20 0.98 0.00 0.00 173.24 171.47 1bl0 n ASN 76 N -0.69 3.25 -4.69 7.02 2.85 -1.26 -4.51 115.26 117.22 1bl0 n ASN 76 Ca -0.05 -2.54 -0.53 0.00 -0.11 0.00 0.00 54.58 51.34 1bl0 n ASN 76 Cb 0.60 -0.37 -0.06 0.00 1.24 0.00 0.00 39.78 41.19 1bl0 n ASN 76 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1bl0 n GLU 77 N -0.17 1.58 -1.61 1.20 1.02 -1.26 -4.84 120.64 116.55 1bl0 n GLU 77 Ca 0.15 0.58 -0.42 0.00 -0.02 0.00 0.00 57.16 57.45 1bl0 n GLU 77 Cb 0.64 -2.33 0.00 0.00 -0.02 0.00 0.00 31.44 29.74 1bl0 n GLU 77 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1bl0 n PRO 78 N 5.71 1.46 0.27 3.49 -0.04 -1.26 -4.75 135.00 139.87 1bl0 n PRO 78 Ca 0.24 0.52 0.12 0.00 -0.04 0.00 0.00 63.50 64.34 1bl0 n PRO 78 Cb 0.20 -2.02 0.75 0.00 -0.04 0.00 0.00 33.50 32.39 1bl0 n PRO 78 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1bl0 h ILE 79 N 1.81 0.66 -0.41 0.52 3.07 -1.98 0.60 117.51 121.78 1bl0 h ILE 79 Ca -0.43 -0.35 -0.12 0.00 1.55 0.00 0.00 64.86 65.51 1bl0 h ILE 79 Cb 1.33 1.21 -0.01 0.00 -0.27 0.00 0.00 36.82 39.08 1bl0 h ILE 79 CO 0.59 0.08 -0.21 0.25 -1.05 0.00 0.00 178.15 177.81 1bl0 h LEU 80 N 0.00 0.83 -1.17 0.16 6.46 -1.96 0.15 115.31 119.77 1bl0 h LEU 80 Ca -0.00 -0.30 -0.07 0.00 -0.12 0.00 0.00 57.88 57.40 1bl0 h LEU 80 Cb 0.21 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 39.90 1bl0 h LEU 80 CO 0.01 1.01 -0.32 0.22 -0.62 0.00 0.00 178.44 178.74 1bl0 h TYR 81 N 0.71 0.00 0.02 1.25 5.03 -1.29 -2.17 116.97 120.51 1bl0 h TYR 81 Ca 0.10 0.00 -0.25 0.00 2.58 0.00 0.00 58.73 61.16 1bl0 h TYR 81 Cb 0.73 0.00 0.01 0.00 1.55 0.00 0.00 36.73 39.02 1bl0 h TYR 81 CO 0.04 0.32 -1.02 -0.07 -1.32 0.00 0.00 178.16 176.11 1bl0 h LEU 82 N 0.00 0.68 0.28 2.82 3.38 -0.67 -2.30 115.31 119.50 1bl0 h LEU 82 Ca -0.00 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1bl0 h LEU 82 Cb 0.75 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1bl0 h LEU 82 CO 0.04 1.36 -0.26 0.00 0.09 0.00 0.00 178.44 179.67 1bl0 h ALA 83 N 0.59 -0.56 -0.88 1.53 0.00 -0.31 -2.18 119.26 117.45 1bl0 h ALA 83 Ca -0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1bl0 h ALA 83 Cb 1.67 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 19.79 1bl0 h ALA 83 CO 0.19 -0.84 0.51 1.49 0.00 0.00 0.00 179.25 180.59 1bl0 h GLU 84 N -0.57 1.21 0.00 0.00 4.81 -1.48 0.23 114.58 118.78 1bl0 h GLU 84 Ca -0.01 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.02 1bl0 h GLU 84 Cb 0.52 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1bl0 h GLU 84 CO -0.05 0.86 -0.36 -0.09 -0.73 0.00 0.00 179.01 178.65 1bl0 h ARG 85 N 1.22 0.00 -0.43 1.92 1.12 -1.34 -3.05 114.38 113.82 1bl0 h ARG 85 Ca 0.31 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.18 1bl0 h ARG 85 Cb -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.95 1bl0 h ARG 85 CO -0.05 0.36 0.00 0.66 -3.11 0.00 0.00 179.97 177.82 1bl0 n TYR 86 N -3.54 0.57 0.00 2.20 4.02 -0.83 -2.29 117.16 117.29 1bl0 n TYR 86 Ca -0.00 -0.36 0.00 0.00 -0.01 0.00 0.00 57.90 57.53 1bl0 n TYR 86 Cb 0.49 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 1bl0 n TYR 86 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1bl0 n GLY 87 N 1.18 1.22 3.80 2.72 0.00 -1.08 -4.67 105.19 108.35 1bl0 n GLY 87 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1bl0 n GLY 87 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bl0 s PHE 88 N -2.00 3.69 -1.29 1.61 0.08 0.05 -4.80 117.98 115.31 1bl0 s PHE 88 Ca 0.00 1.04 0.15 0.00 0.12 0.00 0.00 56.93 58.24 1bl0 s PHE 88 Cb 0.00 -2.42 0.70 0.00 -0.57 0.00 0.00 43.02 40.72 1bl0 s PHE 88 CO 0.00 0.49 1.42 0.39 -0.10 0.00 0.00 175.22 177.42 1bl0 n GLU 89 N 2.34 0.14 -3.91 0.44 -0.58 -1.26 -3.89 120.64 113.92 1bl0 n GLU 89 Ca -0.11 0.18 0.02 0.00 -0.42 0.00 0.00 57.16 56.84 1bl0 n GLU 89 Cb 0.52 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.90 1bl0 n GLU 89 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1bl0 s SER 90 N -2.71 -0.01 0.05 1.62 1.04 -1.26 -5.01 113.70 107.43 1bl0 s SER 90 Ca 0.12 -0.19 -0.18 0.00 0.48 0.00 0.00 55.95 56.18 1bl0 s SER 90 Cb 0.10 0.15 -0.16 0.00 0.10 0.00 0.00 66.02 66.20 1bl0 s SER 90 CO 0.24 -0.29 1.27 -0.61 0.98 0.00 0.00 173.24 174.83 1bl0 h GLN 91 N 2.00 0.51 -0.68 4.02 4.15 -1.90 -2.88 115.11 120.33 1bl0 h GLN 91 Ca -0.24 -0.36 0.05 0.00 0.77 0.00 0.00 58.65 58.87 1bl0 h GLN 91 Cb 1.19 0.06 -0.05 0.00 0.21 0.00 0.00 27.48 28.89 1bl0 h GLN 91 CO 0.31 0.98 0.39 1.96 -1.93 0.00 0.00 178.83 180.54 1bl0 h GLN 92 N 0.12 0.72 -0.70 1.69 7.50 -1.97 1.00 115.11 123.48 1bl0 h GLN 92 Ca -0.01 -0.04 -0.03 0.00 0.50 0.00 0.00 58.65 59.06 1bl0 h GLN 92 Cb 1.01 -0.16 -0.03 0.00 0.05 0.00 0.00 27.48 28.35 1bl0 h GLN 92 CO 0.08 0.48 0.31 1.15 -1.50 0.00 0.00 178.83 179.35 1bl0 h THR 93 N 0.74 1.24 -0.11 -0.54 2.02 -1.95 -0.55 112.91 113.77 1bl0 h THR 93 Ca 0.29 -0.70 -0.22 0.00 0.77 0.00 0.00 66.41 66.55 1bl0 h THR 93 Cb 0.13 0.40 0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1bl0 h THR 93 CO -0.16 0.29 -0.80 0.25 0.37 0.00 0.00 175.52 175.47 1bl0 h LEU 94 N 0.98 0.90 -0.37 2.58 5.85 -1.14 -2.20 115.31 121.92 1bl0 h LEU 94 Ca 0.24 -0.66 0.07 0.00 0.84 0.00 0.00 57.88 58.37 1bl0 h LEU 94 Cb 0.16 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 1bl0 h LEU 94 CO -0.03 1.42 -0.01 0.74 -0.34 0.00 0.00 178.44 180.22 1bl0 h THR 95 N 0.44 0.72 -0.46 1.05 2.02 0.12 0.85 112.91 117.65 1bl0 h THR 95 Ca -0.07 -0.03 -0.14 0.00 0.77 0.00 0.00 66.41 66.94 1bl0 h THR 95 Cb 1.44 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 1bl0 h THR 95 CO 0.16 0.02 -0.25 -0.09 0.37 0.00 0.00 175.52 175.73 1bl0 h ARG 96 N 0.09 0.97 -0.17 6.66 2.43 -1.08 -1.44 114.38 121.84 1bl0 h ARG 96 Ca 0.18 -0.43 -0.02 0.00 -0.81 0.00 0.00 59.98 58.90 1bl0 h ARG 96 Cb 0.25 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1bl0 h ARG 96 CO -0.31 1.10 0.04 1.15 -1.51 0.00 0.00 179.97 180.44 1bl0 h THR 97 N 0.83 1.20 -0.26 0.20 2.02 -1.23 -1.44 112.91 114.24 1bl0 h THR 97 Ca 0.10 -0.63 0.05 0.00 0.77 0.00 0.00 66.41 66.70 1bl0 h THR 97 Cb 0.83 1.30 -0.05 0.00 -1.74 0.00 0.00 68.15 68.50 1bl0 h THR 97 CO 0.07 0.19 -0.05 0.15 0.37 0.00 0.00 175.52 176.25 1bl0 h PHE 98 N 0.08 -0.11 -0.90 3.16 3.57 -0.82 -1.21 116.94 120.70 1bl0 h PHE 98 Ca 0.05 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.64 1bl0 h PHE 98 Cb 0.26 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.03 1bl0 h PHE 98 CO 0.01 -0.10 0.59 -0.22 -2.23 0.00 0.00 178.31 176.36 1bl0 h LYS 99 N 0.01 1.00 -0.03 1.11 1.63 -1.13 0.12 116.57 119.28 1bl0 h LYS 99 Ca 0.12 -0.06 -0.12 0.00 -0.85 0.00 0.00 60.65 59.74 1bl0 h LYS 99 Cb 0.18 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 1bl0 h LYS 99 CO -0.25 0.66 -0.54 -0.91 -3.45 0.00 0.00 179.45 174.96 1bl0 h ASN 100 N 1.03 0.11 0.42 4.20 4.21 -0.90 0.71 115.58 125.37 1bl0 h ASN 100 Ca 0.38 -0.06 -0.30 0.00 1.21 0.00 0.00 56.30 57.53 1bl0 h ASN 100 Cb 0.18 -0.03 -0.05 0.00 -1.12 0.00 0.00 38.32 37.30 1bl0 h ASN 100 CO -0.14 0.63 -1.78 0.00 -1.29 0.00 0.00 177.43 174.85 1bl0 n TYR 101 N -3.90 0.96 -0.00 1.19 4.19 -0.41 -4.50 117.16 114.68 1bl0 n TYR 101 Ca -0.02 0.33 0.03 0.00 3.31 0.00 0.00 57.90 61.56 1bl0 n TYR 101 Cb 0.56 -1.17 -0.05 0.00 0.49 0.00 0.00 39.34 39.17 1bl0 n TYR 101 CO 0.00 0.00 0.00 1.19 0.91 0.00 0.00 176.86 178.96 1bl0 n PHE 102 N -3.07 0.00 -1.22 2.98 3.72 0.30 -5.02 117.46 115.15 1bl0 n PHE 102 Ca -0.19 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.14 1bl0 n PHE 102 Cb 1.06 -0.15 -0.03 0.00 -0.94 0.00 0.00 39.48 39.42 1bl0 n PHE 102 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1bl0 n ASP 103 N -1.73 -3.84 -3.69 4.37 8.00 0.25 -4.99 116.55 114.91 1bl0 n ASP 103 Ca -0.01 0.17 -0.11 0.00 0.71 0.00 0.00 54.79 55.55 1bl0 n ASP 103 Cb 0.18 -1.98 -0.11 0.00 -0.02 0.00 0.00 41.12 39.18 1bl0 n ASP 103 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1bl0 s VAL 104 N -2.27 -0.20 1.11 2.53 1.01 -1.24 -5.03 120.40 116.31 1bl0 s VAL 104 Ca 0.00 0.14 -0.12 0.00 0.00 0.00 0.00 61.98 62.00 1bl0 s VAL 104 Cb 0.00 -0.55 0.26 0.00 0.00 0.00 0.00 36.38 36.09 1bl0 s VAL 104 CO 0.00 0.06 1.05 -2.84 0.00 0.00 0.00 175.10 173.37 1bl0 s PRO 105 N 1.74 -0.52 0.08 2.72 0.02 -1.26 -4.06 135.00 133.71 1bl0 s PRO 105 Ca -0.07 0.83 -0.22 0.00 0.02 0.00 0.00 61.00 61.56 1bl0 s PRO 105 Cb -0.10 -1.60 -0.13 0.00 0.02 0.00 0.00 34.50 32.69 1bl0 s PRO 105 CO -0.11 -3.45 1.65 -1.35 -0.33 0.00 0.00 177.00 173.40 1bl0 h PRO 106 N -2.43 0.13 0.10 5.54 0.11 -1.92 -1.31 132.00 132.22 1bl0 h PRO 106 Ca -0.59 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.50 1bl0 h PRO 106 Cb 1.33 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1bl0 h PRO 106 CO 0.51 0.20 -0.05 1.25 -0.21 0.00 0.00 178.00 179.71 1bl0 h HIS 107 N 0.03 -0.12 -0.96 0.65 2.76 -1.99 0.71 115.15 116.23 1bl0 h HIS 107 Ca 0.03 -0.00 0.14 0.00 -2.20 0.00 0.00 60.37 58.34 1bl0 h HIS 107 Cb 0.11 0.04 -0.09 0.00 1.55 0.00 0.00 27.41 29.02 1bl0 h HIS 107 CO -0.03 0.15 0.57 -0.22 -1.30 0.00 0.00 177.93 177.10 1bl0 h LYS 108 N -0.39 0.82 -0.20 5.26 3.64 -1.94 0.26 116.57 124.02 1bl0 h LYS 108 Ca -0.01 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 1bl0 h LYS 108 Cb 0.32 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1bl0 h LYS 108 CO 0.02 0.54 -0.14 -0.92 -2.27 0.00 0.00 179.45 176.69 1bl0 h TYR 109 N 0.84 0.34 -0.58 1.91 5.03 -0.88 -2.84 116.97 120.80 1bl0 h TYR 109 Ca 0.50 -0.04 -0.09 0.00 2.58 0.00 0.00 58.73 61.68 1bl0 h TYR 109 Cb 0.62 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.79 1bl0 h TYR 109 CO -0.03 0.45 -0.01 -0.09 -1.32 0.00 0.00 178.16 177.17 1bl0 h ARG 110 N 0.30 1.01 -1.12 1.82 9.65 0.19 -3.23 114.38 123.00 1bl0 h ARG 110 Ca 0.06 -0.32 -0.50 0.00 -1.10 0.00 0.00 59.98 58.13 1bl0 h ARG 110 Cb 0.43 -0.10 -0.24 0.00 -1.39 0.00 0.00 29.97 28.67 1bl0 h ARG 110 CO 0.03 1.00 0.64 -1.33 2.80 0.00 0.00 179.97 183.10 1bl0 n MET 111 N -4.18 2.22 -3.89 0.20 0.00 -0.55 -4.78 117.12 106.15 1bl0 n MET 111 Ca 0.03 -2.56 -0.16 0.00 0.00 0.00 0.00 57.70 55.01 1bl0 n MET 111 Cb 0.34 -2.00 -0.16 0.00 0.00 0.00 0.00 33.22 31.40 1bl0 n MET 111 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1bl0 s THR 112 N -3.40 0.10 -0.05 2.03 -4.23 -1.22 -5.03 115.64 103.83 1bl0 s THR 112 Ca 0.50 0.11 -0.03 0.00 -1.18 0.00 0.00 61.69 61.09 1bl0 s THR 112 Cb 0.40 -0.20 -0.02 0.00 1.34 0.00 0.00 72.50 74.03 1bl0 s THR 112 CO 0.03 0.12 0.17 0.78 -0.54 0.00 0.00 174.62 175.18 1bl0 h ASN 113 N 7.15 -0.09 -0.95 3.99 2.35 -1.90 -3.36 115.58 122.77 1bl0 h ASN 113 Ca -0.42 0.00 0.26 0.00 -0.55 0.00 0.00 56.30 55.59 1bl0 h ASN 113 Cb 1.14 0.02 -0.17 0.00 0.05 0.00 0.00 38.32 39.36 1bl0 h ASN 113 CO 0.48 0.19 0.06 0.24 -1.65 0.00 0.00 177.43 176.76 1bl0 h MET 114 N -0.62 0.04 -6.04 0.81 2.86 -2.00 -3.38 114.93 106.61 1bl0 h MET 114 Ca -0.01 -0.00 -0.75 0.00 -2.06 0.00 0.00 59.70 56.87 1bl0 h MET 114 Cb 0.08 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1bl0 h MET 114 CO 0.02 0.03 1.11 0.94 1.06 0.00 0.00 176.91 180.06 1bl0 n GLN 115 N -5.44 0.63 0.00 1.72 -0.06 -1.26 -4.88 117.38 108.10 1bl0 n GLN 115 Ca 0.22 0.21 0.00 0.00 -2.00 0.00 0.00 57.00 55.43 1bl0 n GLN 115 Cb 0.73 -1.93 0.00 0.00 -4.06 0.00 0.00 30.24 24.98 1bl0 n GLN 115 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1bl0 n GLY 116 N 5.64 5.35 0.00 1.69 0.00 -1.26 -4.98 105.19 111.64 1bl0 n GLY 116 Ca 0.39 -1.94 0.03 0.00 0.00 0.00 0.00 46.02 44.50 1bl0 n GLY 116 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1bl0 n GLU 117 N 0.00 0.13 -1.64 1.61 2.13 -1.26 -4.81 120.64 116.80 1bl0 n GLU 117 Ca 0.00 0.16 -0.62 0.00 0.66 0.00 0.00 57.16 57.36 1bl0 n GLU 117 Cb 0.00 -1.50 -0.09 0.00 0.27 0.00 0.00 31.44 30.12 1bl0 n GLU 117 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1bl0 n SER 118 N -1.21 0.99 0.00 4.31 2.88 -1.26 -1.37 113.62 117.96 1bl0 n SER 118 Ca 0.04 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 1bl0 n SER 118 Cb 0.05 -0.96 0.00 0.00 -0.75 0.00 0.00 64.21 62.55 1bl0 n SER 118 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1bl0 n ARG 119 N 3.18 -0.34 -2.22 -1.46 1.74 -1.26 -5.02 116.66 111.28 1bl0 n ARG 119 Ca 0.25 0.08 -0.41 0.00 -0.77 0.00 0.00 57.85 57.01 1bl0 n ARG 119 Cb 0.04 -3.33 -0.03 0.00 -1.02 0.00 0.00 32.46 28.12 1bl0 n ARG 119 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1bl0 s PHE 120 N -2.14 3.25 -0.12 -1.55 0.40 -0.47 -4.91 117.98 112.44 1bl0 s PHE 120 Ca 0.00 1.30 -0.02 0.00 -0.60 0.00 0.00 56.93 57.61 1bl0 s PHE 120 Cb 0.00 -3.59 -0.03 0.00 0.51 0.00 0.00 43.02 39.92 1bl0 s PHE 120 CO 0.00 -1.76 -0.05 -1.17 0.70 0.00 0.00 175.22 172.94 1bl0 s LEU 121 N -0.53 3.19 0.12 -0.37 2.96 -1.26 -5.10 118.68 117.68 1bl0 s LEU 121 Ca 0.54 -0.10 0.05 0.00 -0.22 0.00 0.00 54.13 54.40 1bl0 s LEU 121 Cb -0.37 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 1bl0 s LEU 121 CO 0.41 0.24 0.03 -1.00 -1.32 0.00 0.00 176.35 174.71 1bl0 s HIS 122 N -0.08 3.00 0.00 5.38 3.76 -1.26 -4.76 115.29 121.33 1bl0 s HIS 122 Ca 0.01 -0.04 0.00 0.00 -0.15 0.00 0.00 55.06 54.88 1bl0 s HIS 122 Cb -0.13 -1.51 0.00 0.00 1.11 0.00 0.00 32.58 32.05 1bl0 s HIS 122 CO 0.03 0.50 0.00 -2.30 -0.85 0.00 0.00 174.74 172.11 1bl0 n PRO 123 N 0.29 0.00 0.00 8.40 -0.02 -1.26 -5.11 135.00 137.30 1bl0 n PRO 123 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 1bl0 n PRO 123 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 1bl0 n PRO 123 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76