#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ylf s ILE 6 N 0.00 4.64 0.76 -0.18 1.01 -1.26 -5.04 121.20 121.13 1ylf s ILE 6 Ca 0.00 1.37 -0.13 0.00 0.00 0.00 0.00 60.65 61.88 1ylf s ILE 6 Cb 0.00 -4.29 0.05 0.00 0.01 0.00 0.00 42.46 38.23 1ylf s ILE 6 CO 0.00 -0.41 1.16 -0.94 0.00 0.00 0.00 174.94 174.74 1ylf s SER 7 N 1.71 4.19 0.15 3.58 1.04 -1.26 -4.95 113.70 118.15 1ylf s SER 7 Ca 0.38 2.17 -0.16 0.00 0.48 0.00 0.00 55.95 58.82 1ylf s SER 7 Cb -0.13 -2.57 0.04 0.00 0.10 0.00 0.00 66.02 63.47 1ylf s SER 7 CO 0.15 -2.26 1.76 0.28 0.98 0.00 0.00 173.24 174.16 1ylf h SER 8 N -0.65 0.20 -0.86 7.02 0.02 -2.00 -3.17 113.55 114.10 1ylf h SER 8 Ca -0.46 0.03 0.23 0.00 -0.84 0.00 0.00 61.79 60.74 1ylf h SER 8 Cb 1.27 -0.01 -0.14 0.00 0.14 0.00 0.00 62.40 63.67 1ylf h SER 8 CO 0.49 0.15 0.23 0.03 -1.14 0.00 0.00 176.83 176.59 1ylf h ARG 9 N 0.32 0.21 -0.02 3.45 3.08 -1.96 0.99 114.38 120.45 1ylf h ARG 9 Ca 0.15 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1ylf h ARG 9 Cb 0.09 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1ylf h ARG 9 CO -0.13 0.14 -0.04 0.35 -1.07 0.00 0.00 179.97 179.22 1ylf h PHE 10 N 0.22 0.08 -0.75 3.04 3.57 -1.92 0.54 116.94 121.71 1ylf h PHE 10 Ca 0.54 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 62.02 1ylf h PHE 10 Cb 1.06 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.75 1ylf h PHE 10 CO -0.27 0.63 0.50 1.03 -2.23 0.00 0.00 178.31 177.97 1ylf h SER 11 N -0.49 0.86 0.00 0.41 0.87 -1.43 -1.27 113.55 112.50 1ylf h SER 11 Ca 0.00 -0.02 -0.20 0.00 -1.23 0.00 0.00 61.79 60.34 1ylf h SER 11 Cb 0.62 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1ylf h SER 11 CO 0.01 0.62 -0.71 0.40 -0.53 0.00 0.00 176.83 176.62 1ylf h ILE 12 N 1.02 1.32 -0.34 2.23 2.04 -0.79 -2.52 117.51 120.46 1ylf h ILE 12 Ca 0.27 -1.99 0.04 0.00 1.00 0.00 0.00 64.86 64.19 1ylf h ILE 12 Cb -0.12 1.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 1ylf h ILE 12 CO -0.06 0.62 0.09 0.00 0.00 0.00 0.00 178.15 178.80 1ylf h ALA 13 N 0.75 0.37 -0.53 1.87 0.00 -0.48 0.11 119.26 121.36 1ylf h ALA 13 Ca -0.03 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1ylf h ALA 13 Cb 1.31 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 1ylf h ALA 13 CO 0.14 -0.31 0.29 0.28 0.00 0.00 0.00 179.25 179.65 1ylf h VAL 14 N 0.22 1.00 -0.41 0.00 2.07 -1.12 0.38 116.25 118.39 1ylf h VAL 14 Ca 0.16 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 1ylf h VAL 14 Cb 0.16 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1ylf h VAL 14 CO -0.19 0.10 0.06 -0.74 0.02 0.00 0.00 177.57 176.83 1ylf h HIS 15 N 0.57 0.73 -0.53 1.57 6.17 -0.98 -2.53 115.15 120.15 1ylf h HIS 15 Ca 0.23 -0.11 0.03 0.00 0.71 0.00 0.00 60.37 61.23 1ylf h HIS 15 Cb 0.09 -0.20 -0.04 0.00 2.52 0.00 0.00 27.41 29.79 1ylf h HIS 15 CO -0.08 0.72 0.30 0.82 0.71 0.00 0.00 177.93 180.39 1ylf h ILE 16 N 0.54 1.01 -0.80 6.26 2.04 -0.23 -1.54 117.51 124.79 1ylf h ILE 16 Ca 0.12 -0.20 0.07 0.00 1.00 0.00 0.00 64.86 65.85 1ylf h ILE 16 Cb 0.39 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 1ylf h ILE 16 CO 0.01 0.11 0.52 -0.07 0.00 0.00 0.00 178.15 178.72 1ylf h LEU 17 N 0.58 0.75 -0.08 1.44 3.38 -0.74 -1.87 115.31 118.78 1ylf h LEU 17 Ca 0.22 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1ylf h LEU 17 Cb 0.07 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1ylf h LEU 17 CO -0.12 0.48 -0.02 0.28 0.09 0.00 0.00 178.44 179.14 1ylf h SER 18 N 0.85 0.15 -0.85 -0.43 0.02 -0.94 -2.83 113.55 109.53 1ylf h SER 18 Ca 0.35 -0.38 0.08 0.00 -0.84 0.00 0.00 61.79 61.00 1ylf h SER 18 Cb 0.27 -0.04 -0.07 0.00 0.14 0.00 0.00 62.40 62.70 1ylf h SER 18 CO -0.13 0.50 0.50 0.40 -1.14 0.00 0.00 176.83 176.96 1ylf h ILE 19 N -0.19 0.97 -0.45 3.27 2.04 -1.12 -2.50 117.51 119.52 1ylf h ILE 19 Ca 0.02 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.59 1ylf h ILE 19 Cb 0.43 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 1ylf h ILE 19 CO 0.01 0.16 0.28 -0.07 0.00 0.00 0.00 178.15 178.53 1ylf h LEU 20 N 0.88 0.47 -0.95 1.44 3.38 -1.22 -2.55 115.31 116.76 1ylf h LEU 20 Ca 0.39 -0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.51 1ylf h LEU 20 Cb 0.29 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.84 1ylf h LEU 20 CO -0.22 0.34 0.57 0.50 0.09 0.00 0.00 178.44 179.72 1ylf h LYS 21 N 0.57 0.79 0.00 1.13 1.63 -1.20 -3.11 116.57 116.38 1ylf h LYS 21 Ca 0.17 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.92 1ylf h LYS 21 Cb -0.02 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.40 1ylf h LYS 21 CO -0.06 0.52 -0.35 0.27 -3.45 0.00 0.00 179.45 176.38 1ylf n ASN 22 N -4.74 1.82 -4.30 4.20 0.23 -1.04 -4.98 115.26 106.45 1ylf n ASN 22 Ca 0.20 -3.39 -0.26 0.00 -0.53 0.00 0.00 54.58 50.60 1ylf n ASN 22 Cb 0.44 -0.46 -0.13 0.00 -2.08 0.00 0.00 39.78 37.55 1ylf n ASN 22 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 1ylf s ASN 23 N -2.92 2.72 0.48 0.53 0.01 -0.99 -5.09 114.94 109.67 1ylf s ASN 23 Ca 0.34 -0.65 -0.24 0.00 -0.71 0.00 0.00 52.86 51.60 1ylf s ASN 23 Cb 0.32 -0.18 -0.07 0.00 0.41 0.00 0.00 41.25 41.72 1ylf s ASN 23 CO -0.04 0.12 1.41 -2.84 -1.51 0.00 0.00 177.10 174.25 1ylf s PRO 24 N -1.69 3.52 0.20 -0.60 0.02 -1.26 -4.88 135.00 130.31 1ylf s PRO 24 Ca 0.09 2.37 -0.10 0.00 0.02 0.00 0.00 61.00 63.37 1ylf s PRO 24 Cb -0.10 -2.54 0.19 0.00 0.02 0.00 0.00 34.50 32.07 1ylf s PRO 24 CO 0.04 -0.93 1.84 0.66 -0.33 0.00 0.00 177.00 178.27 1ylf h SER 25 N 2.06 0.66 0.06 2.53 4.64 -1.91 -0.56 113.55 121.03 1ylf h SER 25 Ca -0.51 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1ylf h SER 25 Cb 1.28 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1ylf h SER 25 CO 0.60 0.45 0.00 -1.20 -0.87 0.00 0.00 176.83 175.81 1ylf n SER 26 N -4.70 0.08 0.02 4.97 7.64 -1.26 -0.25 113.62 120.11 1ylf n SER 26 Ca 0.07 0.54 0.11 0.00 1.01 0.00 0.00 58.87 60.60 1ylf n SER 26 Cb 0.10 -0.55 0.02 0.00 -1.01 0.00 0.00 64.21 62.77 1ylf n SER 26 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1ylf n LEU 27 N -1.61 0.63 -3.62 -3.43 7.94 -0.23 -4.59 117.00 112.10 1ylf n LEU 27 Ca 0.00 -0.09 -0.41 0.00 -1.11 0.00 0.00 56.01 54.40 1ylf n LEU 27 Cb 0.02 -0.09 0.00 0.00 0.53 0.00 0.00 43.42 43.88 1ylf n LEU 27 CO 0.03 0.08 2.06 0.00 -1.11 0.00 0.00 177.39 178.45 1ylf s THR 29 N -1.55 4.11 0.17 0.00 -1.32 -1.26 -3.42 115.64 112.36 1ylf s THR 29 Ca 0.47 -0.47 -0.14 0.00 -1.21 0.00 0.00 61.69 60.34 1ylf s THR 29 Cb 0.16 -3.52 0.06 0.00 -1.51 0.00 0.00 72.50 67.69 1ylf s THR 29 CO -0.07 -0.37 1.75 0.28 -2.21 0.00 0.00 174.62 174.00 1ylf h SER 30 N 0.42 0.14 -0.43 8.08 0.02 -1.93 -3.07 113.55 116.78 1ylf h SER 30 Ca -0.46 0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.48 1ylf h SER 30 Cb 1.25 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.82 1ylf h SER 30 CO 0.58 0.11 0.05 0.44 -1.14 0.00 0.00 176.83 176.87 1ylf h ASP 31 N 0.31 0.70 0.00 3.07 3.32 -1.94 -0.01 116.42 121.87 1ylf h ASP 31 Ca 0.21 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1ylf h ASP 31 Cb 0.21 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1ylf h ASP 31 CO -0.22 0.80 0.00 0.00 -1.72 0.00 0.00 179.24 178.11 1ylf n TYR 32 N -4.46 0.00 0.00 4.55 9.36 -1.16 -1.84 117.16 123.61 1ylf n TYR 32 Ca -0.00 -0.02 0.00 0.00 3.32 0.00 0.00 57.90 61.20 1ylf n TYR 32 Cb 0.26 -0.04 0.00 0.00 -0.63 0.00 0.00 39.34 38.93 1ylf n TYR 32 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1ylf n ALA 34 N 0.56 0.00 -0.17 2.98 0.00 -0.02 -1.90 120.51 121.96 1ylf n ALA 34 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1ylf n ALA 34 Cb 0.05 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.64 1ylf n ALA 34 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1ylf h GLU 35 N 0.00 0.93 -0.35 0.00 4.11 -1.59 0.62 114.58 118.30 1ylf h GLU 35 Ca 0.00 -0.20 -0.10 0.00 0.07 0.00 0.00 59.36 59.13 1ylf h GLU 35 Cb 0.00 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1ylf h GLU 35 CO 0.00 0.84 -0.19 1.03 0.07 0.00 0.00 179.01 180.75 1ylf h SER 36 N 0.89 0.66 0.30 3.06 0.87 -1.64 -3.03 113.55 114.66 1ylf h SER 36 Ca 0.19 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1ylf h SER 36 Cb 0.33 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1ylf h SER 36 CO 0.00 0.85 -1.42 0.52 -0.53 0.00 0.00 176.83 176.25 1ylf n VAL 37 N -4.14 0.16 -2.54 2.23 0.31 -1.08 -4.99 118.33 108.28 1ylf n VAL 37 Ca 0.00 -0.37 -0.06 0.00 -0.01 0.00 0.00 64.34 63.90 1ylf n VAL 37 Cb 0.40 0.12 0.03 0.00 -0.91 0.00 0.00 33.84 33.48 1ylf n VAL 37 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1ylf n ASN 38 N -2.15 -2.05 -0.38 4.52 5.15 0.20 -5.05 115.26 115.51 1ylf n ASN 38 Ca -0.01 -0.23 0.00 0.00 -0.60 0.00 0.00 54.58 53.74 1ylf n ASN 38 Cb 0.50 -2.22 0.00 0.00 -0.53 0.00 0.00 39.78 37.53 1ylf n ASN 38 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 1ylf n THR 39 N -2.19 0.00 -4.28 -0.44 5.66 -0.52 -5.04 114.28 107.48 1ylf n THR 39 Ca -0.11 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.59 1ylf n THR 39 Cb 0.56 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.25 1ylf n THR 39 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1ylf s ASN 40 N 0.28 4.71 0.65 1.09 2.20 -1.26 -4.47 114.94 118.14 1ylf s ASN 40 Ca 0.00 -0.22 0.35 0.00 -0.94 0.00 0.00 52.86 52.05 1ylf s ASN 40 Cb 0.00 -1.06 1.91 0.00 -2.00 0.00 0.00 41.25 40.11 1ylf s ASN 40 CO 0.00 0.22 2.12 1.55 -2.94 0.00 0.00 177.10 178.04 1ylf h PRO 41 N 3.89 0.00 -0.37 3.55 0.13 -1.93 -0.08 132.00 137.19 1ylf h PRO 41 Ca -0.48 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.49 1ylf h PRO 41 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1ylf h PRO 41 CO 0.55 0.00 -0.39 0.28 -0.23 0.00 0.00 178.00 178.22 1ylf h VAL 42 N 0.00 1.27 -0.16 1.56 2.07 -1.94 -1.08 116.25 117.97 1ylf h VAL 42 Ca 0.02 -1.56 -0.00 0.00 0.82 0.00 0.00 66.70 65.98 1ylf h VAL 42 Cb 0.41 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1ylf h VAL 42 CO -0.00 0.52 0.09 0.58 0.02 0.00 0.00 177.57 178.78 1ylf h VAL 43 N 0.74 1.08 -0.21 2.57 2.07 -1.42 -1.73 116.25 119.34 1ylf h VAL 43 Ca 0.06 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.42 1ylf h VAL 43 Cb 0.98 0.92 -0.07 0.00 -1.52 0.00 0.00 31.29 31.61 1ylf h VAL 43 CO 0.10 0.07 -0.53 0.40 0.02 0.00 0.00 177.57 177.63 1ylf h ILE 44 N 0.18 0.02 -0.94 4.57 1.08 -1.38 -0.24 117.51 120.80 1ylf h ILE 44 Ca 0.06 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.67 1ylf h ILE 44 Cb 0.04 0.02 -0.09 0.00 -3.07 0.00 0.00 36.82 33.72 1ylf h ILE 44 CO -0.01 0.00 0.55 0.03 -0.69 0.00 0.00 178.15 178.03 1ylf h ARG 45 N -0.52 0.79 -0.22 2.37 3.08 -1.17 -2.61 114.38 116.10 1ylf h ARG 45 Ca 0.05 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1ylf h ARG 45 Cb 0.65 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1ylf h ARG 45 CO -0.48 0.52 0.04 -0.22 -1.07 0.00 0.00 179.97 178.76 1ylf h LYS 46 N 0.81 0.37 -1.58 0.04 1.63 -0.69 -0.11 116.57 117.04 1ylf h LYS 46 Ca 0.50 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 60.20 1ylf h LYS 46 Cb 0.62 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.21 1ylf h LYS 46 CO -0.32 0.51 0.00 -0.89 -3.45 0.00 0.00 179.45 175.30 1ylf n ILE 47 N -4.72 0.65 0.00 2.00 5.41 -0.16 -2.56 119.36 119.98 1ylf n ILE 47 Ca -0.04 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.66 1ylf n ILE 47 Cb 0.20 -0.87 0.00 0.00 -0.71 0.00 0.00 39.64 38.25 1ylf n ILE 47 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1ylf n SER 49 N 0.95 0.00 -0.12 4.38 2.88 -0.05 -1.60 113.62 120.06 1ylf n SER 49 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 1ylf n SER 49 Cb 0.27 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.70 1ylf n SER 49 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1ylf h TYR 50 N 0.00 0.68 -0.12 0.66 0.05 -1.76 -0.63 116.97 115.84 1ylf h TYR 50 Ca 0.00 -0.12 -0.08 0.00 0.05 0.00 0.00 58.73 58.58 1ylf h TYR 50 Cb 0.00 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.55 1ylf h TYR 50 CO 0.00 0.73 -0.31 -0.07 -1.05 0.00 0.00 178.16 177.46 1ylf h LEU 51 N 0.43 0.22 0.54 3.88 3.38 -1.58 -2.03 115.31 120.15 1ylf h LEU 51 Ca 0.10 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1ylf h LEU 51 Cb 0.46 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.16 1ylf h LEU 51 CO 0.02 0.53 -0.26 0.50 0.09 0.00 0.00 178.44 179.32 1ylf h LYS 52 N 0.20 -0.69 -0.04 1.13 3.64 -1.72 -0.32 116.57 118.77 1ylf h LYS 52 Ca 0.03 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1ylf h LYS 52 Cb 0.65 0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1ylf h LYS 52 CO 0.05 -0.42 -0.00 0.37 -2.27 0.00 0.00 179.45 177.18 1ylf h GLN 53 N -0.83 0.05 0.00 1.90 5.75 -1.00 0.16 115.11 121.14 1ylf h GLN 53 Ca -0.07 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1ylf h GLN 53 Cb 0.60 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.14 1ylf h GLN 53 CO 0.12 0.06 0.00 0.00 -2.65 0.00 0.00 178.83 176.36 1ylf n ALA 54 N -2.53 2.41 -0.77 3.38 0.00 -0.77 -4.91 120.51 117.31 1ylf n ALA 54 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1ylf n ALA 54 Cb 0.11 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1ylf n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ylf n GLY 55 N 1.37 0.56 0.10 0.00 0.00 0.54 -4.94 105.19 102.83 1ylf n GLY 55 Ca 0.11 -0.47 -0.01 0.00 0.00 0.00 0.00 46.02 45.65 1ylf n GLY 55 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1ylf h PHE 56 N 0.00 0.00 -4.16 1.61 0.04 -1.25 -3.41 116.94 109.77 1ylf h PHE 56 Ca 0.00 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.63 1ylf h PHE 56 Cb 0.00 0.00 -0.16 0.00 2.20 0.00 0.00 35.95 37.99 1ylf h PHE 56 CO 0.00 0.66 -0.69 0.14 -0.60 0.00 0.00 178.31 177.83 1ylf s VAL 57 N -2.87 0.23 0.21 -0.55 -7.23 -1.16 -0.91 120.40 108.11 1ylf s VAL 57 Ca -0.00 -1.62 0.07 0.00 -1.81 0.00 0.00 61.98 58.62 1ylf s VAL 57 Cb 0.08 -1.25 -0.04 0.00 0.56 0.00 0.00 36.38 35.73 1ylf s VAL 57 CO 0.79 -0.88 0.10 -0.72 -0.31 0.00 0.00 175.10 174.08 1ylf s TYR 58 N -3.35 2.99 -0.14 2.82 -0.85 0.06 -4.40 117.35 114.47 1ylf s TYR 58 Ca 0.02 -0.11 -0.04 0.00 -0.52 0.00 0.00 57.07 56.42 1ylf s TYR 58 Cb 0.04 -1.39 0.05 0.00 0.38 0.00 0.00 41.96 41.04 1ylf s TYR 58 CO -0.08 0.54 0.08 0.08 -1.52 0.00 0.00 175.55 174.64 1ylf s VAL 59 N -1.95 -0.02 0.00 -3.49 1.01 -1.26 -2.63 120.40 112.06 1ylf s VAL 59 Ca 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1ylf s VAL 59 Cb -0.09 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 35.78 1ylf s VAL 59 CO 0.22 -0.15 0.00 0.59 0.00 0.00 0.00 175.10 175.76 1ylf n ASN 60 N 5.26 0.00 0.00 3.32 3.02 -1.26 -5.02 115.26 120.58 1ylf n ASN 60 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 1ylf n ASN 60 Cb 0.49 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 1ylf n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ylf n GLY 64 N 3.87 2.23 0.00 7.41 0.00 -1.26 -4.92 105.19 112.52 1ylf n GLY 64 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1ylf n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ylf n GLY 65 N 0.00 3.02 3.35 -0.02 0.00 -1.25 -4.75 105.19 105.53 1ylf n GLY 65 Ca 0.00 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 1ylf n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ylf s ALA 66 N -1.00 2.02 0.07 4.61 0.00 -1.20 -4.42 121.76 121.84 1ylf s ALA 66 Ca 0.00 -1.70 -0.08 0.00 0.00 0.00 0.00 51.96 50.18 1ylf s ALA 66 Cb 0.00 0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.16 1ylf s ALA 66 CO 0.00 0.01 0.36 0.41 0.00 0.00 0.00 175.76 176.54 1ylf n GLY 67 N -0.41 1.10 3.77 0.00 0.00 -1.08 -4.35 105.19 104.22 1ylf n GLY 67 Ca -0.07 -1.01 -0.39 0.00 0.00 0.00 0.00 46.02 44.54 1ylf n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ylf s LEU 68 N 0.00 4.56 -0.03 0.99 1.43 -1.26 -0.76 118.68 123.61 1ylf s LEU 68 Ca 0.08 1.77 0.11 0.00 -1.03 0.00 0.00 54.13 55.06 1ylf s LEU 68 Cb -0.01 -3.54 -0.16 0.00 0.03 0.00 0.00 46.19 42.50 1ylf s LEU 68 CO 0.02 0.14 0.20 0.18 0.23 0.00 0.00 176.35 177.12 1ylf n LEU 69 N 1.34 0.00 -4.56 1.79 4.77 -0.09 -4.78 117.00 115.47 1ylf n LEU 69 Ca -0.03 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.67 1ylf n LEU 69 Cb 0.48 0.05 -0.10 0.00 -2.33 0.00 0.00 43.42 41.53 1ylf n LEU 69 CO 0.47 0.05 -0.43 -0.54 -1.33 0.00 0.00 177.39 175.62 1ylf s LYS 70 N -2.67 2.05 0.31 3.23 -0.14 -1.23 -5.03 119.74 116.26 1ylf s LYS 70 Ca -0.04 -1.16 -0.29 0.00 -1.36 0.00 0.00 55.97 53.12 1ylf s LYS 70 Cb 0.06 -2.21 -0.10 0.00 -1.68 0.00 0.00 37.83 33.90 1ylf s LYS 70 CO 0.46 0.47 1.21 0.34 -0.76 0.00 0.00 175.35 177.06 1ylf s ASP 71 N -2.50 6.99 0.45 2.83 2.15 -1.26 -4.92 116.67 120.41 1ylf s ASP 71 Ca 0.23 2.49 0.24 0.00 0.43 0.00 0.00 52.55 55.93 1ylf s ASP 71 Cb -0.10 -2.64 1.24 0.00 -0.30 0.00 0.00 42.92 41.12 1ylf s ASP 71 CO 0.14 -0.36 1.82 -0.07 -0.17 0.00 0.00 175.17 176.53 1ylf h LEU 72 N 3.56 0.28 -0.81 -1.34 3.38 -1.99 0.15 115.31 118.55 1ylf h LEU 72 Ca -0.48 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1ylf h LEU 72 Cb 1.22 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1ylf h LEU 72 CO 0.66 0.08 0.00 0.45 0.09 0.00 0.00 178.44 179.72 1ylf h HIS 73 N 0.26 0.00 -0.10 1.13 3.86 -1.91 -1.82 115.15 116.57 1ylf h HIS 73 Ca 0.53 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.74 1ylf h HIS 73 Cb 1.58 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.05 1ylf h HIS 73 CO -0.00 0.00 0.00 0.39 0.86 0.00 0.00 177.93 179.18 1ylf n GLU 74 N -2.36 2.26 -3.77 2.45 -0.58 0.04 -4.80 120.64 113.88 1ylf n GLU 74 Ca 0.02 -1.85 -0.37 0.00 -0.42 0.00 0.00 57.16 54.54 1ylf n GLU 74 Cb 0.24 -1.47 -0.12 0.00 -0.57 0.00 0.00 31.44 29.52 1ylf n GLU 74 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1ylf s ILE 75 N -1.90 3.66 0.74 -3.67 1.01 -0.93 -5.00 121.20 115.11 1ylf s ILE 75 Ca 0.32 -1.26 -0.12 0.00 0.00 0.00 0.00 60.65 59.59 1ylf s ILE 75 Cb 0.21 -3.12 0.03 0.00 0.01 0.00 0.00 42.46 39.59 1ylf s ILE 75 CO 0.31 -0.23 1.12 0.42 0.00 0.00 0.00 174.94 176.56 1ylf s THR 76 N 1.36 3.03 0.33 2.92 -4.23 -1.26 -4.44 115.64 113.35 1ylf s THR 76 Ca -0.01 0.33 0.17 0.00 -1.18 0.00 0.00 61.69 60.99 1ylf s THR 76 Cb -0.20 -3.33 0.13 0.00 1.34 0.00 0.00 72.50 70.44 1ylf s THR 76 CO 0.02 -0.43 1.84 -0.07 -0.54 0.00 0.00 174.62 175.43 1ylf h LEU 77 N -0.77 0.00 -0.59 4.79 3.38 -0.70 -2.07 115.31 119.36 1ylf h LEU 77 Ca -0.45 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.45 1ylf h LEU 77 Cb 1.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 1ylf h LEU 77 CO 0.64 0.34 0.11 0.25 0.09 0.00 0.00 178.44 179.87 1ylf h LEU 78 N 0.00 0.93 -1.34 1.67 5.85 -1.71 -0.40 115.31 120.31 1ylf h LEU 78 Ca -0.00 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1ylf h LEU 78 Cb 0.67 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 1ylf h LEU 78 CO 0.04 0.95 0.32 0.44 -0.34 0.00 0.00 178.44 179.85 1ylf h ASP 79 N 0.88 0.68 -0.32 1.25 3.32 -1.71 0.88 116.42 121.40 1ylf h ASP 79 Ca 0.18 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 1ylf h ASP 79 Cb 0.41 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1ylf h ASP 79 CO 0.01 0.54 0.00 0.58 -1.72 0.00 0.00 179.24 178.65 1ylf h VAL 80 N 0.78 1.26 -0.20 -1.35 2.07 -1.19 -0.65 116.25 116.97 1ylf h VAL 80 Ca 0.20 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1ylf h VAL 80 Cb -0.00 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1ylf h VAL 80 CO -0.04 0.31 0.13 0.22 0.02 0.00 0.00 177.57 178.21 1ylf h TYR 81 N 0.37 0.25 -0.64 1.57 3.20 -0.60 -2.59 116.97 118.52 1ylf h TYR 81 Ca 0.09 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.00 1ylf h TYR 81 Cb 0.44 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.58 1ylf h TYR 81 CO 0.04 0.16 0.39 0.45 -1.64 0.00 0.00 178.16 177.56 1ylf h HIS 82 N 0.27 0.73 -0.92 -3.82 3.86 -0.68 -2.66 115.15 111.93 1ylf h HIS 82 Ca 0.07 0.02 0.10 0.00 -1.16 0.00 0.00 60.37 59.40 1ylf h HIS 82 Cb -0.03 -0.24 -0.08 0.00 1.06 0.00 0.00 27.41 28.13 1ylf h HIS 82 CO -0.06 0.41 0.56 0.00 0.86 0.00 0.00 177.93 179.70 1ylf h ALA 83 N 1.29 1.34 -0.14 2.45 0.00 -0.74 -2.99 119.26 120.46 1ylf h ALA 83 Ca 0.26 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1ylf h ALA 83 Cb 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1ylf h ALA 83 CO -0.12 0.21 0.00 1.33 0.00 0.00 0.00 179.25 180.67 1ylf n VAL 84 N -4.65 0.16 -3.71 0.00 0.24 -1.04 -4.44 118.33 104.89 1ylf n VAL 84 Ca 0.16 -0.58 -0.31 0.00 -2.04 0.00 0.00 64.34 61.57 1ylf n VAL 84 Cb 0.29 1.33 -0.09 0.00 -1.47 0.00 0.00 33.84 33.90 1ylf n VAL 84 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1ylf n ASN 85 N 1.39 3.63 -3.46 -1.34 5.03 -1.01 -4.97 115.26 114.54 1ylf n ASN 85 Ca 0.16 -3.24 -0.27 0.00 0.87 0.00 0.00 54.58 52.10 1ylf n ASN 85 Cb 0.60 -0.85 -0.10 0.00 -1.02 0.00 0.00 39.78 38.41 1ylf n ASN 85 CO 0.00 0.00 0.00 0.55 -1.83 0.00 0.00 177.26 175.98 1ylf n VAL 86 N 1.83 -0.49 -0.01 2.41 3.14 -1.26 -4.85 118.33 119.10 1ylf n VAL 86 Ca 0.22 -3.84 -0.00 0.00 -2.96 0.00 0.00 64.34 57.76 1ylf n VAL 86 Cb 0.36 -1.81 -0.00 0.00 -1.06 0.00 0.00 33.84 31.33 1ylf n VAL 86 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 1ylf n ILE 105 N 2.40 -0.02 0.38 1.55 -0.00 -1.26 -5.19 119.36 117.22 1ylf n ILE 105 Ca 0.27 0.06 0.13 0.00 -0.00 0.00 0.00 62.75 63.21 1ylf n ILE 105 Cb 0.46 -0.07 0.30 0.00 -0.00 0.00 0.00 39.64 40.33 1ylf n ILE 105 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 1ylf h GLY 106 N 0.00 0.00 0.69 7.39 0.00 -2.05 -1.86 103.07 107.24 1ylf h GLY 106 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.22 1ylf h GLY 106 CO -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 176.54 176.09 1ylf h ALA 107 N 2.20 0.09 -0.96 3.60 0.00 -2.05 -2.30 119.26 119.84 1ylf h ALA 107 Ca 0.00 -0.50 0.11 0.00 0.00 0.00 0.00 54.91 54.52 1ylf h ALA 107 Cb 0.85 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.57 1ylf h ALA 107 CO 0.00 0.25 0.59 -0.91 0.00 0.00 0.00 179.25 179.18 1ylf h ASN 108 N -0.19 0.88 -0.56 0.00 2.35 -1.94 -0.50 115.58 115.62 1ylf h ASN 108 Ca -0.05 0.04 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 1ylf h ASN 108 Cb 1.13 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.35 1ylf h ASN 108 CO 0.09 0.48 -0.04 0.40 -1.65 0.00 0.00 177.43 176.71 1ylf h ILE 109 N 0.97 1.27 -0.66 2.81 2.04 -1.37 -0.31 117.51 122.25 1ylf h ILE 109 Ca 0.47 -1.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.09 1ylf h ILE 109 Cb 0.42 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1ylf h ILE 109 CO -0.25 0.42 0.19 -0.61 0.00 0.00 0.00 178.15 177.90 1ylf h GLN 110 N 0.90 1.01 -0.09 2.37 5.75 -0.73 -1.79 115.11 122.54 1ylf h GLN 110 Ca 0.15 -0.21 -0.03 0.00 -0.15 0.00 0.00 58.65 58.41 1ylf h GLN 110 Cb 0.59 -0.15 -0.00 0.00 1.07 0.00 0.00 27.48 28.99 1ylf h GLN 110 CO 0.04 0.88 -0.08 0.00 -2.65 0.00 0.00 178.83 177.01 1ylf h ALA 111 N 1.23 0.13 -0.90 3.38 0.00 -0.79 -0.81 119.26 121.50 1ylf h ALA 111 Ca 0.21 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1ylf h ALA 111 Cb 0.30 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1ylf h ALA 111 CO -0.01 -0.05 0.54 0.28 0.00 0.00 0.00 179.25 180.01 1ylf h VAL 112 N -0.19 1.25 -0.54 0.00 2.07 -0.92 0.11 116.25 118.02 1ylf h VAL 112 Ca 0.02 -0.55 -0.07 0.00 0.82 0.00 0.00 66.70 66.91 1ylf h VAL 112 Cb 0.58 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1ylf h VAL 112 CO 0.02 0.26 0.06 -0.07 0.02 0.00 0.00 177.57 177.86 1ylf h LEU 113 N 1.24 0.84 -0.37 2.57 3.38 -1.21 -0.80 115.31 120.97 1ylf h LEU 113 Ca 0.32 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1ylf h LEU 113 Cb -0.04 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1ylf h LEU 113 CO -0.06 0.87 0.23 -0.33 0.09 0.00 0.00 178.44 179.24 1ylf h GLU 114 N 0.83 0.50 -0.75 1.13 5.08 -0.25 -1.58 114.58 119.54 1ylf h GLU 114 Ca 0.17 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.56 1ylf h GLU 114 Cb 0.41 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 1ylf h GLU 114 CO 0.01 0.36 0.43 0.82 -1.00 0.00 0.00 179.01 179.63 1ylf h ILE 115 N 0.49 0.96 -0.68 3.13 1.08 -0.35 -2.24 117.51 119.90 1ylf h ILE 115 Ca 0.13 -0.26 -0.05 0.00 -0.39 0.00 0.00 64.86 64.30 1ylf h ILE 115 Cb -0.01 0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 33.83 1ylf h ILE 115 CO -0.03 0.14 0.25 0.40 -0.69 0.00 0.00 178.15 178.22 1ylf h ILE 116 N 0.76 1.25 0.00 -0.67 2.04 -0.84 -2.84 117.51 117.21 1ylf h ILE 116 Ca 0.34 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1ylf h ILE 116 Cb 0.25 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1ylf h ILE 116 CO -0.21 0.32 0.00 0.18 0.00 0.00 0.00 178.15 178.44 1ylf n LEU 117 N -4.36 0.24 -0.20 1.44 4.77 -0.62 -2.31 117.00 115.96 1ylf n LEU 117 Ca 0.05 0.55 0.17 0.00 -0.03 0.00 0.00 56.01 56.75 1ylf n LEU 117 Cb 0.19 -0.50 0.52 0.00 -2.33 0.00 0.00 43.42 41.30 1ylf n LEU 117 CO 0.40 -0.27 1.22 0.40 -1.33 0.00 0.00 177.39 177.81 1ylf h ILE 118 N 0.00 0.74 -0.09 -0.08 2.04 -1.21 0.22 117.51 119.13 1ylf h ILE 118 Ca 0.00 -0.14 -0.13 0.00 1.00 0.00 0.00 64.86 65.59 1ylf h ILE 118 Cb 0.38 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1ylf h ILE 118 CO 0.00 0.07 -0.53 1.56 0.00 0.00 0.00 178.15 179.25 1ylf h GLN 119 N 0.39 0.26 -0.10 2.37 1.08 -1.66 -1.33 115.11 116.14 1ylf h GLN 119 Ca 0.41 -0.16 -0.21 0.00 -1.45 0.00 0.00 58.65 57.24 1ylf h GLN 119 Cb 1.01 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.46 1ylf h GLN 119 CO -0.14 0.73 -0.79 0.00 -0.95 0.00 0.00 178.83 177.68 1ylf h ALA 120 N 1.24 0.43 -0.08 3.87 0.00 -1.34 -2.24 119.26 121.14 1ylf h ALA 120 Ca 0.00 -0.62 0.02 0.00 0.00 0.00 0.00 54.91 54.32 1ylf h ALA 120 Cb 1.01 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1ylf h ALA 120 CO 0.08 0.73 -0.06 0.37 0.00 0.00 0.00 179.25 180.38 1ylf h GLN 121 N 0.38 -0.06 -0.81 0.00 5.75 -0.08 -2.84 115.11 117.46 1ylf h GLN 121 Ca -0.05 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 1ylf h GLN 121 Cb 1.40 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.92 1ylf h GLN 121 CO 0.15 -0.04 0.47 0.77 -2.65 0.00 0.00 178.83 177.53 1ylf h SER 122 N -0.06 0.98 0.00 -0.69 0.02 -1.30 -1.74 113.55 110.76 1ylf h SER 122 Ca 0.05 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1ylf h SER 122 Cb 0.14 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1ylf h SER 122 CO -0.12 0.77 0.00 0.00 -1.14 0.00 0.00 176.83 176.34 1ylf n ALA 123 N -2.42 1.51 0.00 3.77 0.00 -0.84 -0.96 120.51 121.58 1ylf n ALA 123 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1ylf n ALA 123 Cb 0.08 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1ylf n ALA 123 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ylf n GLU 125 N 0.72 0.00 -0.15 0.00 1.02 -0.65 -1.68 120.64 119.90 1ylf n GLU 125 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 1ylf n GLU 125 Cb 0.07 0.00 0.10 0.00 -0.02 0.00 0.00 31.44 31.59 1ylf n GLU 125 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1ylf h GLU 126 N 0.00 0.90 -0.54 3.49 4.57 -1.32 0.38 114.58 122.06 1ylf h GLU 126 Ca 0.00 -0.27 -0.02 0.00 -1.18 0.00 0.00 59.36 57.89 1ylf h GLU 126 Cb 0.00 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 1ylf h GLU 126 CO 0.00 0.90 0.26 0.28 -1.18 0.00 0.00 179.01 179.27 1ylf h VAL 127 N 0.83 1.20 -0.12 0.32 2.07 -1.58 -1.92 116.25 117.06 1ylf h VAL 127 Ca 0.15 -0.58 -0.14 0.00 0.82 0.00 0.00 66.70 66.96 1ylf h VAL 127 Cb 0.51 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1ylf h VAL 127 CO 0.03 0.23 -0.52 -0.07 0.02 0.00 0.00 177.57 177.25 1ylf h LEU 128 N 0.73 0.36 -1.21 2.57 3.38 -1.76 -3.15 115.31 116.22 1ylf h LEU 128 Ca 0.19 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1ylf h LEU 128 Cb 0.13 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1ylf h LEU 128 CO -0.02 0.82 0.01 -0.09 0.09 0.00 0.00 178.44 179.24 1ylf h ARG 129 N 0.25 0.55 0.00 1.13 2.43 0.13 -2.44 114.38 116.44 1ylf h ARG 129 Ca 0.01 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1ylf h ARG 129 Cb 1.01 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 1ylf h ARG 129 CO 0.09 0.57 0.00 0.09 -1.51 0.00 0.00 179.97 179.21 1ylf n ASN 130 N -4.28 0.00 -3.98 -3.80 3.02 -0.76 -4.70 115.26 100.76 1ylf n ASN 130 Ca 0.02 -1.57 -0.20 0.00 -0.03 0.00 0.00 54.58 52.80 1ylf n ASN 130 Cb 0.24 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.26 1ylf n ASN 130 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ylf s ILE 131 N -2.00 0.75 0.00 2.41 1.01 -1.16 -5.07 121.20 117.14 1ylf s ILE 131 Ca 0.07 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.40 1ylf s ILE 131 Cb 0.03 -0.69 0.00 0.00 0.01 0.00 0.00 42.46 41.81 1ylf s ILE 131 CO 0.05 0.25 0.00 0.35 0.00 0.00 0.00 174.94 175.59 1ylf n THR 132 N 3.46 0.00 0.00 2.92 -2.24 -1.26 -0.98 114.28 116.18 1ylf n THR 132 Ca -0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1ylf n THR 132 Cb 0.54 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 1ylf n THR 132 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ylf n GLY 134 N 5.00 0.00 0.17 3.38 0.00 -0.73 -1.08 105.19 111.93 1ylf n GLY 134 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1ylf n GLY 134 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1ylf h GLN 135 N 0.00 0.49 -0.38 1.61 4.20 -1.94 -1.17 115.11 117.91 1ylf h GLN 135 Ca 0.00 -0.19 0.02 0.00 0.06 0.00 0.00 58.65 58.55 1ylf h GLN 135 Cb 0.00 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 1ylf h GLN 135 CO 0.00 0.71 0.20 1.25 -0.67 0.00 0.00 178.83 180.32 1ylf h LEU 136 N 0.23 0.31 0.14 1.46 7.12 -1.50 -2.65 115.31 120.42 1ylf h LEU 136 Ca 0.06 0.01 -0.01 0.00 0.13 0.00 0.00 57.88 58.08 1ylf h LEU 136 Cb 0.53 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.62 1ylf h LEU 136 CO 0.03 0.22 -0.07 0.15 -0.13 0.00 0.00 178.44 178.64 1ylf h PHE 137 N 0.41 -0.17 -0.82 1.25 3.57 -1.75 -1.52 116.94 117.92 1ylf h PHE 137 Ca 0.16 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.83 1ylf h PHE 137 Cb 0.05 0.06 -0.11 0.00 2.79 0.00 0.00 35.95 38.74 1ylf h PHE 137 CO -0.09 -0.04 0.32 0.93 -2.23 0.00 0.00 178.31 177.20 1ylf h GLU 138 N -0.26 0.39 0.00 1.11 5.08 -1.15 0.11 114.58 119.85 1ylf h GLU 138 Ca -0.02 -0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.12 1ylf h GLU 138 Cb 0.21 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1ylf h GLU 138 CO 0.03 0.26 -1.01 1.79 -1.00 0.00 0.00 179.01 179.08 1ylf h THR 139 N 0.40 1.48 -0.01 1.13 1.35 -1.36 -3.13 112.91 112.77 1ylf h THR 139 Ca 0.48 -3.15 0.00 0.00 -0.55 0.00 0.00 66.41 63.18 1ylf h THR 139 Cb 0.83 2.73 0.00 0.00 -1.73 0.00 0.00 68.15 69.97 1ylf h THR 139 CO -0.48 0.85 -0.03 0.18 -0.25 0.00 0.00 175.52 175.78 1ylf n LEU 140 N -3.29 0.86 -4.72 3.87 4.77 -0.58 -4.91 117.00 113.00 1ylf n LEU 140 Ca -0.02 -0.26 -0.25 0.00 -0.03 0.00 0.00 56.01 55.46 1ylf n LEU 140 Cb 0.92 -0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 41.90 1ylf n LEU 140 CO 0.46 0.15 -0.19 -1.10 -1.33 0.00 0.00 177.39 175.37 1ylf s GLN 141 N -2.10 2.21 0.00 3.23 -1.52 -0.03 -5.05 119.66 116.40 1ylf s GLN 141 Ca 0.39 -1.80 0.00 0.00 -1.95 0.00 0.00 55.36 52.00 1ylf s GLN 141 Cb 0.21 -1.99 0.00 0.00 -0.22 0.00 0.00 33.01 31.01 1ylf s GLN 141 CO 0.38 -0.04 0.00 -0.85 -0.25 0.00 0.00 175.29 174.53