#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vgw s LEU 1 N 0.00 5.20 0.15 2.46 2.96 -1.26 -5.08 118.68 123.11 1vgw s LEU 1 Ca 0.00 -1.47 0.04 0.00 -0.22 0.00 0.00 54.13 52.48 1vgw s LEU 1 Cb 0.00 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 1vgw s LEU 1 CO 0.00 -0.55 0.20 -1.59 -1.32 0.00 0.00 176.35 173.09 1vgw s LYS 2 N 1.45 3.14 0.50 1.98 -2.85 -1.26 -5.09 119.74 117.62 1vgw s LYS 2 Ca 0.03 -0.74 -0.23 0.00 -1.00 0.00 0.00 55.97 54.03 1vgw s LYS 2 Cb -0.23 -2.79 -0.06 0.00 -2.06 0.00 0.00 37.83 32.68 1vgw s LYS 2 CO 0.03 0.50 1.26 1.03 0.10 0.00 0.00 175.35 178.27 1vgw s ARG 3 N -3.13 3.49 0.20 1.78 0.52 -1.26 -5.02 118.95 115.53 1vgw s ARG 3 Ca 0.33 2.01 0.02 0.00 -0.52 0.00 0.00 55.73 57.57 1vgw s ARG 3 Cb -0.11 -2.36 -0.03 0.00 0.52 0.00 0.00 34.95 32.97 1vgw s ARG 3 CO 0.26 -0.84 0.35 0.15 0.02 0.00 0.00 175.30 175.23 1vgw s LYS 4 N -2.77 3.46 -0.30 3.54 1.02 -1.26 -4.96 119.74 118.47 1vgw s LYS 4 Ca 0.67 -0.57 -0.00 0.00 0.02 0.00 0.00 55.97 56.08 1vgw s LYS 4 Cb -0.35 -2.89 0.06 0.00 -0.52 0.00 0.00 37.83 34.13 1vgw s LYS 4 CO 0.42 0.44 -0.01 -0.80 -0.92 0.00 0.00 175.35 174.48 1vgw s ASN 5 N -3.50 4.81 -0.17 2.83 0.01 -1.26 -0.48 114.94 117.18 1vgw s ASN 5 Ca 0.36 -1.40 -0.01 0.00 -0.71 0.00 0.00 52.86 51.09 1vgw s ASN 5 Cb -0.10 -1.68 -0.01 0.00 0.41 0.00 0.00 41.25 39.87 1vgw s ASN 5 CO 0.29 -0.27 -0.10 -0.63 -1.51 0.00 0.00 177.10 174.88 1vgw s ILE 6 N 1.19 3.12 0.01 0.60 1.01 -0.33 -0.64 121.20 126.16 1vgw s ILE 6 Ca -0.04 -0.61 -0.20 0.00 0.00 0.00 0.00 60.65 59.80 1vgw s ILE 6 Cb -0.20 -2.35 -0.06 0.00 0.01 0.00 0.00 42.46 39.86 1vgw s ILE 6 CO -0.03 0.49 0.58 0.00 0.00 0.00 0.00 174.94 175.98 1vgw s ALA 7 N 0.81 3.52 -0.14 9.38 0.00 -0.19 -1.91 121.76 133.24 1vgw s ALA 7 Ca -0.04 0.02 -0.00 0.00 0.00 0.00 0.00 51.96 51.94 1vgw s ALA 7 Cb -0.15 -2.70 0.03 0.00 0.00 0.00 0.00 23.12 20.30 1vgw s ALA 7 CO 0.01 0.24 -0.07 -1.17 0.00 0.00 0.00 175.76 174.76 1vgw s LEU 8 N -0.45 1.39 -0.34 0.00 2.96 0.16 -1.30 118.68 121.10 1vgw s LEU 8 Ca 0.30 -0.46 -0.06 0.00 -0.22 0.00 0.00 54.13 53.69 1vgw s LEU 8 Cb -0.18 -0.89 0.05 0.00 0.50 0.00 0.00 46.19 45.66 1vgw s LEU 8 CO 0.17 -0.14 0.10 -0.63 -1.32 0.00 0.00 176.35 174.54 1vgw s ILE 9 N 1.66 3.63 -0.00 6.68 1.09 -0.63 -0.89 121.20 132.75 1vgw s ILE 9 Ca 0.03 -1.27 -0.30 0.00 -1.10 0.00 0.00 60.65 58.01 1vgw s ILE 9 Cb -0.14 -3.11 -0.04 0.00 -1.06 0.00 0.00 42.46 38.12 1vgw s ILE 9 CO -0.08 -0.23 1.09 -2.16 -0.10 0.00 0.00 174.94 173.46 1vgw s PRO 10 N 1.36 4.47 -0.33 2.79 0.04 -1.26 -2.10 135.00 139.97 1vgw s PRO 10 Ca -0.01 1.57 0.16 0.00 0.04 0.00 0.00 61.00 62.75 1vgw s PRO 10 Cb -0.20 -3.45 0.44 0.00 0.04 0.00 0.00 34.50 31.33 1vgw s PRO 10 CO 0.02 -0.21 1.27 0.00 0.04 0.00 0.00 177.00 178.12 1vgw n ALA 11 N 4.24 2.52 -2.79 8.56 0.00 0.03 -4.26 120.51 128.81 1vgw n ALA 11 Ca 0.08 -1.94 -0.02 0.00 0.00 0.00 0.00 53.44 51.56 1vgw n ALA 11 Cb 0.48 -0.90 0.01 0.00 0.00 0.00 0.00 19.45 19.04 1vgw n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vgw n ALA 12 N -0.78 0.08 0.00 0.00 0.00 -1.19 -4.51 120.51 114.11 1vgw n ALA 12 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1vgw n ALA 12 Cb 0.84 0.04 0.00 0.00 0.00 0.00 0.00 19.45 20.33 1vgw n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vgw n GLY 13 N 4.39 0.44 0.86 0.00 0.00 -1.26 -4.90 105.19 104.72 1vgw n GLY 13 Ca 0.01 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1vgw n GLY 13 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1vgw n PRO 23 N 0.00 0.00 -3.84 1.61 -0.07 -1.26 -4.96 135.00 126.48 1vgw n PRO 23 Ca 0.00 0.29 -0.26 0.00 -0.07 0.00 0.00 63.50 63.45 1vgw n PRO 23 Cb 0.00 -0.82 -0.17 0.00 -0.07 0.00 0.00 33.50 32.45 1vgw n PRO 23 CO 0.00 0.00 0.00 0.21 -0.07 0.00 0.00 175.50 175.64 1vgw s LYS 24 N -0.86 1.10 -0.00 0.58 2.47 -1.26 -4.94 119.74 116.83 1vgw s LYS 24 Ca 0.00 -0.28 0.16 0.00 -1.56 0.00 0.00 55.97 54.29 1vgw s LYS 24 Cb 0.00 -1.66 -0.18 0.00 -1.46 0.00 0.00 37.83 34.53 1vgw s LYS 24 CO 0.00 -0.40 0.68 0.00 0.16 0.00 0.00 175.35 175.79 1vgw n GLN 25 N 4.99 1.62 -0.25 4.03 10.64 -1.26 -4.36 117.38 132.80 1vgw n GLN 25 Ca -0.10 -0.01 0.08 0.00 -1.83 0.00 0.00 57.00 55.14 1vgw n GLN 25 Cb 0.49 -1.27 0.22 0.00 -0.86 0.00 0.00 30.24 28.82 1vgw n GLN 25 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1vgw n TYR 26 N -1.41 0.66 -1.69 2.61 0.53 -1.26 -0.66 117.16 115.95 1vgw n TYR 26 Ca 0.03 -0.33 -0.42 0.00 -1.02 0.00 0.00 57.90 56.16 1vgw n TYR 26 Cb 0.26 0.00 -0.00 0.00 -1.03 0.00 0.00 39.34 38.57 1vgw n TYR 26 CO 0.00 0.00 0.00 0.28 -1.02 0.00 0.00 176.86 176.12 1vgw n VAL 27 N 0.96 2.18 -3.23 -0.72 0.31 -1.26 -4.69 118.33 111.87 1vgw n VAL 27 Ca 0.17 -0.50 -0.46 0.00 -0.01 0.00 0.00 64.34 63.54 1vgw n VAL 27 Cb 0.42 -1.51 -0.02 0.00 -0.91 0.00 0.00 33.84 31.83 1vgw n VAL 27 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1vgw s GLU 28 N -1.96 3.73 -0.28 5.55 -6.30 -1.26 -1.98 118.70 116.19 1vgw s GLU 28 Ca 0.58 -2.46 -0.01 0.00 -2.50 0.00 0.00 54.97 50.57 1vgw s GLU 28 Cb -0.56 -4.58 0.04 0.00 0.00 0.00 0.00 34.13 29.04 1vgw s GLU 28 CO 0.61 -1.40 -0.03 0.42 0.02 0.00 0.00 175.26 174.88 1vgw s ILE 29 N 0.49 2.87 0.00 -3.70 1.01 -0.99 -4.94 121.20 115.94 1vgw s ILE 29 Ca 0.24 -1.31 0.00 0.00 0.00 0.00 0.00 60.65 59.58 1vgw s ILE 29 Cb -0.09 -2.60 0.00 0.00 0.01 0.00 0.00 42.46 39.78 1vgw s ILE 29 CO -0.08 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.45 1vgw n GLY 30 N 4.62 0.96 0.00 6.18 0.00 -1.26 -4.22 105.19 111.47 1vgw n GLY 30 Ca -0.14 -1.40 0.08 0.00 0.00 0.00 0.00 46.02 44.56 1vgw n GLY 30 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vgw n SER 31 N 0.60 0.92 -4.38 1.61 3.41 -1.26 -4.99 113.62 109.53 1vgw n SER 31 Ca 0.00 -0.50 -0.24 0.00 -0.26 0.00 0.00 58.87 57.87 1vgw n SER 31 Cb 0.00 1.34 -0.10 0.00 -0.26 0.00 0.00 64.21 65.19 1vgw n SER 31 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1vgw s LYS 32 N -2.83 1.80 1.01 4.33 3.01 -1.26 -5.09 119.74 120.71 1vgw s LYS 32 Ca 0.01 -2.05 -0.15 0.00 -1.01 0.00 0.00 55.97 52.76 1vgw s LYS 32 Cb 0.12 -0.87 0.20 0.00 -1.01 0.00 0.00 37.83 36.27 1vgw s LYS 32 CO 0.69 -0.29 1.18 0.95 0.51 0.00 0.00 175.35 178.39 1vgw s THR 33 N -3.21 1.88 0.12 2.17 -4.23 -1.25 -2.34 115.64 108.79 1vgw s THR 33 Ca 0.30 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.65 1vgw s THR 33 Cb 0.06 -2.74 -0.02 0.00 1.34 0.00 0.00 72.50 71.14 1vgw s THR 33 CO 0.14 0.00 1.63 0.58 -0.54 0.00 0.00 174.62 176.43 1vgw h VAL 34 N -1.86 1.22 -0.20 2.29 2.07 -1.00 -2.36 116.25 116.42 1vgw h VAL 34 Ca -0.47 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 1vgw h VAL 34 Cb 1.29 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1vgw h VAL 34 CO 0.47 0.26 0.12 0.25 0.02 0.00 0.00 177.57 178.69 1vgw h LEU 35 N 0.46 0.23 -2.02 2.57 5.85 -1.08 -1.72 115.31 119.61 1vgw h LEU 35 Ca 0.12 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1vgw h LEU 35 Cb 0.30 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 1vgw h LEU 35 CO 0.00 0.20 -0.06 -0.33 -0.34 0.00 0.00 178.44 177.91 1vgw h GLU 36 N 0.24 0.00 0.04 1.25 5.08 -1.81 0.15 114.58 119.54 1vgw h GLU 36 Ca 0.07 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.20 1vgw h GLU 36 Cb 0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1vgw h GLU 36 CO -0.01 0.06 -1.04 0.45 -1.00 0.00 0.00 179.01 177.47 1vgw h HIS 37 N 0.00 0.24 -0.24 4.33 3.86 -0.91 -2.87 115.15 119.56 1vgw h HIS 37 Ca -0.00 -0.16 -0.03 0.00 -1.16 0.00 0.00 60.37 59.02 1vgw h HIS 37 Cb 0.13 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 1vgw h HIS 37 CO 0.00 1.08 0.02 0.28 0.86 0.00 0.00 177.93 180.17 1vgw h VAL 38 N 0.05 1.24 -0.44 2.45 2.07 -0.24 -3.07 116.25 118.31 1vgw h VAL 38 Ca -0.06 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.65 1vgw h VAL 38 Cb 1.75 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 1vgw h VAL 38 CO 0.15 0.26 0.29 -0.07 0.02 0.00 0.00 177.57 178.23 1vgw h LEU 39 N 0.19 0.46 -1.34 2.57 3.38 -0.80 -1.09 115.31 118.68 1vgw h LEU 39 Ca 0.07 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1vgw h LEU 39 Cb 0.36 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1vgw h LEU 39 CO 0.01 0.33 0.06 1.23 0.09 0.00 0.00 178.44 180.15 1vgw h GLY 40 N 0.54 0.53 0.93 0.83 0.00 -1.44 -1.86 103.07 102.61 1vgw h GLY 40 Ca 0.17 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1vgw h GLY 40 CO -0.04 0.27 0.15 -2.22 0.00 0.00 0.00 176.54 174.70 1vgw h ILE 41 N 0.49 1.19 -0.27 2.60 2.04 -1.10 -3.09 117.51 119.36 1vgw h ILE 41 Ca 0.11 -0.57 -0.12 0.00 1.00 0.00 0.00 64.86 65.28 1vgw h ILE 41 Cb 0.23 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1vgw h ILE 41 CO 0.00 0.20 -0.32 -0.26 0.00 0.00 0.00 178.15 177.78 1vgw h PHE 42 N 0.44 0.84 -0.46 1.37 0.04 -1.51 -3.23 116.94 114.43 1vgw h PHE 42 Ca 0.12 -0.26 0.13 0.00 2.80 0.00 0.00 57.97 60.76 1vgw h PHE 42 Cb 0.18 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 1vgw h PHE 42 CO -0.00 1.01 0.33 0.93 -0.60 0.00 0.00 178.31 179.98 1vgw h GLU 43 N 0.42 0.00 -0.16 1.51 4.39 -1.37 -1.73 114.58 117.64 1vgw h GLU 43 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1vgw h GLU 43 Cb 0.89 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 1vgw h GLU 43 CO 0.08 0.00 0.00 2.89 -1.16 0.00 0.00 179.01 180.82 1vgw n ARG 44 N -4.38 2.36 -3.08 2.33 1.85 -1.17 -4.84 116.66 109.72 1vgw n ARG 44 Ca 0.08 -2.00 -0.43 0.00 -1.00 0.00 0.00 57.85 54.50 1vgw n ARG 44 Cb 0.54 -1.48 -0.06 0.00 -1.05 0.00 0.00 32.46 30.40 1vgw n ARG 44 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1vgw s HIS 45 N -1.82 3.05 0.45 2.89 2.46 -0.65 -4.93 115.29 116.74 1vgw s HIS 45 Ca 0.32 -0.05 0.24 0.00 0.47 0.00 0.00 55.06 56.05 1vgw s HIS 45 Cb 0.21 -3.42 1.26 0.00 -0.13 0.00 0.00 32.58 30.49 1vgw s HIS 45 CO 0.31 -0.91 1.81 0.93 -2.47 0.00 0.00 174.74 174.41 1vgw h GLU 46 N 8.91 0.24 -0.00 2.88 5.08 -1.88 -0.74 114.58 129.07 1vgw h GLU 46 Ca -0.25 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1vgw h GLU 46 Cb 1.09 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1vgw h GLU 46 CO 0.91 0.16 -0.02 0.00 -1.00 0.00 0.00 179.01 179.06 1vgw n ALA 47 N -2.58 2.53 -2.68 3.43 0.00 -1.26 -4.71 120.51 115.24 1vgw n ALA 47 Ca 0.24 -0.16 -0.38 0.00 0.00 0.00 0.00 53.44 53.13 1vgw n ALA 47 Cb 0.95 -1.47 -0.06 0.00 0.00 0.00 0.00 19.45 18.87 1vgw n ALA 47 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1vgw s VAL 48 N -2.55 5.14 -0.20 0.00 1.01 -0.29 -4.44 120.40 119.08 1vgw s VAL 48 Ca 0.29 0.99 0.22 0.00 0.00 0.00 0.00 61.98 63.48 1vgw s VAL 48 Cb 0.20 -3.83 -0.15 0.00 0.00 0.00 0.00 36.38 32.61 1vgw s VAL 48 CO 0.46 0.35 0.82 0.47 0.00 0.00 0.00 175.10 177.21 1vgw n ASP 49 N 3.42 0.49 -3.59 3.32 8.00 0.18 -4.94 116.55 123.44 1vgw n ASP 49 Ca -0.07 0.14 -0.08 0.00 0.71 0.00 0.00 54.79 55.48 1vgw n ASP 49 Cb 0.52 1.09 -0.05 0.00 -0.02 0.00 0.00 41.12 42.66 1vgw n ASP 49 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1vgw s LEU 50 N -4.87 -0.29 -0.05 0.64 2.96 -1.25 -5.04 118.68 110.79 1vgw s LEU 50 Ca -0.03 0.29 0.03 0.00 -0.22 0.00 0.00 54.13 54.20 1vgw s LEU 50 Cb 0.12 1.68 0.01 0.00 0.50 0.00 0.00 46.19 48.49 1vgw s LEU 50 CO 0.84 -0.28 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.57 1vgw s THR 51 N -1.21 1.15 0.05 3.68 2.01 -1.26 -1.02 115.64 119.04 1vgw s THR 51 Ca 0.01 -0.53 0.07 0.00 0.31 0.00 0.00 61.69 61.56 1vgw s THR 51 Cb -0.01 -1.02 -0.03 0.00 0.01 0.00 0.00 72.50 71.46 1vgw s THR 51 CO -0.01 0.35 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.37 1vgw s VAL 52 N 0.35 1.63 -0.06 3.82 1.01 -0.42 -1.41 120.40 125.32 1vgw s VAL 52 Ca -0.08 -1.25 0.01 0.00 0.00 0.00 0.00 61.98 60.66 1vgw s VAL 52 Cb -0.13 -1.43 0.02 0.00 0.00 0.00 0.00 36.38 34.84 1vgw s VAL 52 CO 0.02 0.14 -0.06 -0.69 0.00 0.00 0.00 175.10 174.51 1vgw s VAL 53 N -0.88 0.72 -0.17 2.92 1.01 -0.68 -1.60 120.40 121.73 1vgw s VAL 53 Ca 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 1vgw s VAL 53 Cb -0.09 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 1vgw s VAL 53 CO 0.02 0.27 -0.08 -0.69 0.00 0.00 0.00 175.10 174.63 1vgw s VAL 54 N 1.00 3.34 0.33 2.92 1.01 -0.89 -0.59 120.40 127.51 1vgw s VAL 54 Ca -0.09 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.39 1vgw s VAL 54 Cb -0.14 -2.46 -0.06 0.00 0.00 0.00 0.00 36.38 33.71 1vgw s VAL 54 CO -0.00 0.48 0.04 0.68 0.00 0.00 0.00 175.10 176.30 1vgw s VAL 55 N 0.75 1.31 0.51 2.92 -7.23 -0.60 -0.79 120.40 117.26 1vgw s VAL 55 Ca -0.03 -2.01 -0.18 0.00 -1.81 0.00 0.00 61.98 57.94 1vgw s VAL 55 Cb -0.15 -2.78 -0.08 0.00 0.56 0.00 0.00 36.38 33.93 1vgw s VAL 55 CO 0.02 -0.03 1.00 -0.55 -0.31 0.00 0.00 175.10 175.22 1vgw s SER 56 N -3.50 6.49 0.00 4.85 0.15 -1.26 -1.70 113.70 118.72 1vgw s SER 56 Ca 0.36 1.71 0.08 0.00 0.70 0.00 0.00 55.95 58.80 1vgw s SER 56 Cb 0.08 -2.53 0.50 0.00 -1.71 0.00 0.00 66.02 62.36 1vgw s SER 56 CO 0.15 -0.68 0.93 -0.81 1.20 0.00 0.00 173.24 174.03 1vgw n PRO 57 N -1.34 0.30 -0.17 5.44 -0.04 -1.26 -0.97 135.00 136.95 1vgw n PRO 57 Ca 0.08 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.59 1vgw n PRO 57 Cb 0.54 -1.44 0.14 0.00 -0.04 0.00 0.00 33.50 32.69 1vgw n PRO 57 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1vgw n GLU 58 N -0.94 2.86 -2.50 0.54 1.02 -1.26 -4.96 120.64 115.41 1vgw n GLU 58 Ca 0.06 -2.06 -0.42 0.00 -0.02 0.00 0.00 57.16 54.72 1vgw n GLU 58 Cb 0.03 -1.30 -0.03 0.00 -0.02 0.00 0.00 31.44 30.13 1vgw n GLU 58 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1vgw s ASP 59 N -1.15 6.30 -0.02 1.62 3.68 -0.14 -4.87 116.67 122.08 1vgw s ASP 59 Ca 0.22 0.16 -0.21 0.00 2.13 0.00 0.00 52.55 54.84 1vgw s ASP 59 Cb 0.13 -2.55 -0.13 0.00 -1.45 0.00 0.00 42.92 38.92 1vgw s ASP 59 CO 0.12 -1.60 0.91 0.74 0.13 0.00 0.00 175.17 175.48 1vgw h THR 60 N 6.24 0.38 -0.04 1.71 2.02 -1.92 -3.31 112.91 117.98 1vgw h THR 60 Ca -0.26 -0.68 0.01 0.00 0.77 0.00 0.00 66.41 66.25 1vgw h THR 60 Cb 1.07 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 68.07 1vgw h THR 60 CO 1.19 0.08 0.08 0.15 0.37 0.00 0.00 175.52 177.39 1vgw h PHE 61 N -1.00 0.00 0.00 3.16 3.57 -2.01 -3.00 116.94 117.66 1vgw h PHE 61 Ca -0.05 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 1vgw h PHE 61 Cb 0.52 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1vgw h PHE 61 CO 0.03 0.00 -0.18 0.00 -2.23 0.00 0.00 178.31 175.93 1vgw h ALA 62 N 1.89 1.14 -0.00 2.41 0.00 -1.98 -1.89 119.26 120.83 1vgw h ALA 62 Ca 0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1vgw h ALA 62 Cb 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1vgw h ALA 62 CO -0.00 0.22 -0.26 -0.44 0.00 0.00 0.00 179.25 178.77 1vgw h ASP 63 N 0.00 0.00 0.84 0.00 3.32 -1.73 -1.44 116.42 117.41 1vgw h ASP 63 Ca -0.00 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 1vgw h ASP 63 Cb 0.54 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1vgw h ASP 63 CO 0.02 0.26 -0.65 0.11 -1.72 0.00 0.00 179.24 177.26 1vgw h LYS 64 N 0.00 0.00 -0.05 3.56 1.57 -1.55 -2.39 116.57 117.71 1vgw h LYS 64 Ca -0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 1vgw h LYS 64 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1vgw h LYS 64 CO 0.03 0.65 -0.84 0.28 -0.57 0.00 0.00 179.45 179.00 1vgw h VAL 65 N 0.00 1.37 -0.92 0.50 2.07 -1.25 -2.68 116.25 115.35 1vgw h VAL 65 Ca -0.01 -2.24 0.00 0.00 0.82 0.00 0.00 66.70 65.27 1vgw h VAL 65 Cb 1.25 2.23 -0.04 0.00 -1.52 0.00 0.00 31.29 33.20 1vgw h VAL 65 CO 0.08 0.68 0.59 -0.61 0.02 0.00 0.00 177.57 178.33 1vgw h GLN 66 N 0.30 1.22 -0.57 1.57 5.75 -1.00 -0.67 115.11 121.71 1vgw h GLN 66 Ca -0.06 -0.09 -0.08 0.00 -0.15 0.00 0.00 58.65 58.28 1vgw h GLN 66 Cb 1.45 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 29.71 1vgw h GLN 66 CO 0.15 0.82 0.05 1.15 -2.65 0.00 0.00 178.83 178.35 1vgw h THR 67 N 1.25 1.25 -0.06 2.39 2.02 -1.38 -3.00 112.91 115.39 1vgw h THR 67 Ca 0.33 -1.03 -0.17 0.00 0.77 0.00 0.00 66.41 66.32 1vgw h THR 67 Cb -0.11 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1vgw h THR 67 CO -0.07 0.37 -0.69 0.00 0.37 0.00 0.00 175.52 175.51 1vgw h ALA 68 N 1.16 0.72 -2.94 6.16 0.00 -1.02 -3.36 119.26 119.97 1vgw h ALA 68 Ca 0.17 -0.59 -0.62 0.00 0.00 0.00 0.00 54.91 53.87 1vgw h ALA 68 Cb 0.45 -0.08 -0.42 0.00 0.00 0.00 0.00 17.79 17.75 1vgw h ALA 68 CO 0.02 0.77 -0.62 1.19 0.00 0.00 0.00 179.25 180.61 1vgw n PHE 69 N -3.82 2.84 -0.22 0.00 3.01 -0.33 -4.97 117.46 113.98 1vgw n PHE 69 Ca -0.03 -4.20 0.04 0.00 1.01 0.00 0.00 57.45 54.27 1vgw n PHE 69 Cb 0.68 -0.53 0.30 0.00 -0.01 0.00 0.00 39.48 39.91 1vgw n PHE 69 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1vgw h PRO 70 N 5.31 0.86 0.00 -1.08 0.13 -1.69 -2.57 132.00 132.95 1vgw h PRO 70 Ca 0.16 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1vgw h PRO 70 Cb 0.76 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.70 1vgw h PRO 70 CO 0.69 0.57 0.00 1.04 -0.23 0.00 0.00 178.00 180.07 1vgw n GLN 71 N -4.47 0.08 -2.90 0.86 6.02 -1.26 -4.75 117.38 110.96 1vgw n GLN 71 Ca 0.11 0.15 -0.37 0.00 -0.01 0.00 0.00 57.00 56.87 1vgw n GLN 71 Cb 0.16 -1.61 -0.06 0.00 1.02 0.00 0.00 30.24 29.76 1vgw n GLN 71 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1vgw s VAL 72 N -3.06 4.33 -0.32 5.09 1.01 -0.97 -4.73 120.40 121.76 1vgw s VAL 72 Ca 0.11 1.66 -0.11 0.00 0.00 0.00 0.00 61.98 63.64 1vgw s VAL 72 Cb 0.14 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 1vgw s VAL 72 CO 0.47 0.24 0.19 -0.13 0.00 0.00 0.00 175.10 175.87 1vgw s ARG 73 N -1.84 3.46 -0.43 2.72 0.52 -0.50 -5.00 118.95 117.88 1vgw s ARG 73 Ca 0.45 -0.65 -0.17 0.00 -0.52 0.00 0.00 55.73 54.84 1vgw s ARG 73 Cb -0.19 -3.67 0.03 0.00 0.52 0.00 0.00 34.95 31.63 1vgw s ARG 73 CO 0.24 -0.40 0.44 0.08 0.02 0.00 0.00 175.30 175.67 1vgw s VAL 74 N 1.67 5.09 -0.11 3.52 1.01 -1.26 -1.68 120.40 128.64 1vgw s VAL 74 Ca 0.05 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 1vgw s VAL 74 Cb -0.17 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 1vgw s VAL 74 CO 0.08 -0.45 0.10 0.26 0.00 0.00 0.00 175.10 175.10 1vgw s TRP 75 N 2.12 3.48 -0.88 5.22 0.51 0.24 -4.98 118.94 124.65 1vgw s TRP 75 Ca 0.12 0.44 -0.02 0.00 -2.12 0.00 0.00 56.10 54.51 1vgw s TRP 75 Cb -0.18 -1.90 0.31 0.00 -0.81 0.00 0.00 33.47 30.90 1vgw s TRP 75 CO 0.13 0.66 2.05 1.63 -0.51 0.00 0.00 176.95 180.91 1vgw n LYS 76 N 2.04 3.47 -2.60 4.98 5.02 -1.26 -1.56 118.16 128.25 1vgw n LYS 76 Ca -0.20 -3.72 -0.12 0.00 -2.02 0.00 0.00 58.31 52.26 1vgw n LYS 76 Cb 0.55 -2.32 0.03 0.00 -0.02 0.00 0.00 35.03 33.26 1vgw n LYS 76 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1vgw n ASN 77 N -0.24 2.51 -4.79 4.39 6.94 -1.19 -4.24 115.26 118.64 1vgw n ASN 77 Ca 0.52 -2.84 -0.32 0.00 -0.02 0.00 0.00 54.58 51.92 1vgw n ASN 77 Cb 0.26 -0.48 0.06 0.00 -2.36 0.00 0.00 39.78 37.26 1vgw n ASN 77 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1vgw s GLY 78 N -3.44 1.83 0.00 4.83 0.00 -0.69 -4.86 107.32 105.00 1vgw s GLY 78 Ca 0.34 0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.33 1vgw s GLY 78 CO -0.03 0.61 0.00 0.61 0.00 0.00 0.00 173.10 174.29 1vgw n GLY 79 N -1.31 1.70 0.05 0.20 0.00 -1.26 -4.83 105.19 99.73 1vgw n GLY 79 Ca 0.09 -1.90 0.02 0.00 0.00 0.00 0.00 46.02 44.22 1vgw n GLY 79 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vgw n GLN 80 N 0.00 0.72 -4.34 1.61 6.02 -1.26 -4.66 117.38 115.47 1vgw n GLN 80 Ca 0.00 -0.11 -0.29 0.00 -0.01 0.00 0.00 57.00 56.59 1vgw n GLN 80 Cb 0.00 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 29.64 1vgw n GLN 80 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1vgw s THR 81 N -3.03 2.61 0.36 5.09 -4.23 -1.26 -4.95 115.64 110.24 1vgw s THR 81 Ca -0.08 -1.62 0.09 0.00 -1.18 0.00 0.00 61.69 58.89 1vgw s THR 81 Cb 0.10 -2.19 0.32 0.00 1.34 0.00 0.00 72.50 72.08 1vgw s THR 81 CO 0.84 0.09 1.89 -0.09 -0.54 0.00 0.00 174.62 176.80 1vgw h ARG 82 N 3.76 0.66 0.00 3.99 2.43 -1.97 0.76 114.38 124.01 1vgw h ARG 82 Ca -0.50 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 58.57 1vgw h ARG 82 Cb 1.17 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 1vgw h ARG 82 CO 0.43 0.44 -0.30 0.00 -1.51 0.00 0.00 179.97 179.03 1vgw h ALA 83 N 1.60 1.07 0.01 2.80 0.00 -1.95 -1.38 119.26 121.40 1vgw h ALA 83 Ca 0.41 -0.28 -0.20 0.00 0.00 0.00 0.00 54.91 54.85 1vgw h ALA 83 Cb 0.64 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1vgw h ALA 83 CO -0.18 0.38 -0.91 1.49 0.00 0.00 0.00 179.25 180.03 1vgw h GLU 84 N 0.00 0.08 0.12 0.00 4.81 -1.29 -2.59 114.58 115.71 1vgw h GLU 84 Ca -0.00 -0.11 -0.27 0.00 -0.13 0.00 0.00 59.36 58.85 1vgw h GLU 84 Cb 0.77 0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.19 1vgw h GLU 84 CO 0.04 0.94 -1.21 1.79 -0.73 0.00 0.00 179.01 179.83 1vgw h THR 85 N 0.04 1.49 -0.38 0.32 1.35 -0.68 -2.62 112.91 112.43 1vgw h THR 85 Ca -0.03 -2.99 -0.08 0.00 -0.55 0.00 0.00 66.41 62.76 1vgw h THR 85 Cb 1.58 2.89 -0.01 0.00 -1.73 0.00 0.00 68.15 70.88 1vgw h THR 85 CO 0.13 0.87 -0.09 0.58 -0.25 0.00 0.00 175.52 176.77 1vgw h VAL 86 N 0.09 1.27 -0.90 6.82 2.07 -1.36 -2.06 116.25 122.19 1vgw h VAL 86 Ca -0.13 -1.16 0.06 0.00 0.82 0.00 0.00 66.70 66.29 1vgw h VAL 86 Cb 1.93 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 32.88 1vgw h VAL 86 CO 0.20 0.39 0.58 -0.09 0.02 0.00 0.00 177.57 178.67 1vgw h ARG 87 N 0.54 0.99 -0.19 1.57 2.43 -1.50 -1.65 114.38 116.58 1vgw h ARG 87 Ca 0.10 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 59.04 1vgw h ARG 87 Cb 0.60 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1vgw h ARG 87 CO 0.04 0.65 -0.59 -0.91 -1.51 0.00 0.00 179.97 177.65 1vgw h ASN 88 N 1.02 0.68 0.01 -3.80 2.35 -1.22 -2.04 115.58 112.57 1vgw h ASN 88 Ca 0.38 -0.38 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1vgw h ASN 88 Cb 0.20 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1vgw h ASN 88 CO -0.14 1.12 -0.00 1.23 -1.65 0.00 0.00 177.43 177.98 1vgw h GLY 89 N 1.00 -0.01 1.06 2.83 0.00 -0.78 -0.98 103.07 106.19 1vgw h GLY 89 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1vgw h GLY 89 CO 0.11 -0.00 0.51 -2.08 0.00 0.00 0.00 176.54 175.08 1vgw h VAL 90 N -0.46 1.25 -0.48 4.60 2.07 -1.39 -0.44 116.25 121.40 1vgw h VAL 90 Ca -0.00 -0.60 -0.07 0.00 0.82 0.00 0.00 66.70 66.85 1vgw h VAL 90 Cb 0.45 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1vgw h VAL 90 CO 0.00 0.28 0.03 0.00 0.02 0.00 0.00 177.57 177.90 1vgw h ALA 91 N 1.31 0.65 -0.55 1.67 0.00 -1.33 -2.66 119.26 118.36 1vgw h ALA 91 Ca 0.32 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1vgw h ALA 91 Cb -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1vgw h ALA 91 CO -0.05 0.43 0.02 -0.22 0.00 0.00 0.00 179.25 179.42 1vgw h LYS 92 N 0.70 0.95 -1.01 0.00 3.64 -0.71 -1.05 116.57 119.09 1vgw h LYS 92 Ca 0.14 -0.29 0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1vgw h LYS 92 Cb 0.47 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.13 1vgw h LYS 92 CO 0.02 0.95 0.65 -0.07 -2.27 0.00 0.00 179.45 178.73 1vgw h LEU 93 N 0.83 1.04 -0.04 5.20 3.38 -0.94 -0.67 115.31 124.12 1vgw h LEU 93 Ca 0.16 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.96 1vgw h LEU 93 Cb 0.51 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.05 1vgw h LEU 93 CO 0.02 0.66 -0.66 -0.07 0.09 0.00 0.00 178.44 178.49 1vgw h LEU 94 N 1.18 0.65 -0.70 1.67 4.07 -1.37 -1.86 115.31 118.96 1vgw h LEU 94 Ca 0.43 -0.71 -0.05 0.00 0.08 0.00 0.00 57.88 57.63 1vgw h LEU 94 Cb 0.17 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 41.68 1vgw h LEU 94 CO -0.17 1.27 0.23 -0.08 -1.08 0.00 0.00 178.44 178.60 1vgw h GLU 95 N 0.09 1.08 0.00 1.13 4.57 -0.90 -3.05 114.58 117.50 1vgw h GLU 95 Ca -0.07 -0.23 -0.07 0.00 -1.18 0.00 0.00 59.36 57.81 1vgw h GLU 95 Cb 1.33 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.76 1vgw h GLU 95 CO 0.13 0.93 -0.34 0.00 -1.18 0.00 0.00 179.01 178.54 1vgw h THR 96 N 1.02 0.64 0.00 0.32 1.03 -1.22 -3.48 112.91 111.23 1vgw h THR 96 Ca 0.23 -1.72 0.00 0.00 -0.01 0.00 0.00 66.41 64.91 1vgw h THR 96 Cb 0.29 2.17 0.00 0.00 -1.07 0.00 0.00 68.15 69.55 1vgw h THR 96 CO -0.01 0.34 0.00 0.61 -0.01 0.00 0.00 175.52 176.45 1vgw n GLY 97 N 0.90 0.59 0.17 2.99 0.00 -1.12 -4.94 105.19 103.79 1vgw n GLY 97 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.03 1vgw n GLY 97 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1vgw h LEU 98 N 0.00 0.08 -8.61 0.99 3.38 -1.71 -3.43 115.31 106.01 1vgw h LEU 98 Ca 0.00 -0.04 -0.58 0.00 0.09 0.00 0.00 57.88 57.35 1vgw h LEU 98 Cb 0.00 -0.02 -0.24 0.00 0.09 0.00 0.00 40.66 40.49 1vgw h LEU 98 CO 0.00 0.55 -0.84 0.00 0.09 0.00 0.00 178.44 178.24 1vgw s ALA 99 N -3.97 1.81 0.42 1.53 0.00 -0.75 -5.03 121.76 115.77 1vgw s ALA 99 Ca -0.03 -1.15 0.03 0.00 0.00 0.00 0.00 51.96 50.81 1vgw s ALA 99 Cb 0.13 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.95 1vgw s ALA 99 CO 0.75 0.39 0.61 0.00 0.00 0.00 0.00 175.76 177.52 1vgw s ALA 100 N -0.95 3.98 0.39 0.00 0.00 -1.26 -4.42 121.76 119.51 1vgw s ALA 100 Ca 0.07 -1.27 0.15 0.00 0.00 0.00 0.00 51.96 50.91 1vgw s ALA 100 Cb -0.09 -1.95 0.99 0.00 0.00 0.00 0.00 23.12 22.07 1vgw s ALA 100 CO 0.03 -0.31 1.85 0.93 0.00 0.00 0.00 175.76 178.25 1vgw h GLU 101 N 0.53 0.49 -0.38 0.00 4.39 -1.97 -2.20 114.58 115.42 1vgw h GLU 101 Ca -0.45 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1vgw h GLU 101 Cb 1.26 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1vgw h GLU 101 CO 0.54 0.32 0.00 0.25 -1.16 0.00 0.00 179.01 178.96 1vgw n THR 102 N -4.55 0.50 -1.97 1.13 -2.24 -1.26 -0.92 114.28 104.97 1vgw n THR 102 Ca 0.19 -0.68 -0.32 0.00 -2.27 0.00 0.00 64.05 60.97 1vgw n THR 102 Cb 0.64 0.78 0.01 0.00 -2.10 0.00 0.00 70.33 69.67 1vgw n THR 102 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1vgw s ASP 103 N -1.43 5.89 -0.01 3.42 1.01 -0.83 -4.85 116.67 119.87 1vgw s ASP 103 Ca 0.38 1.67 -0.15 0.00 0.71 0.00 0.00 52.55 55.16 1vgw s ASP 103 Cb 0.22 -2.51 -0.06 0.00 1.01 0.00 0.00 42.92 41.58 1vgw s ASP 103 CO 0.30 -1.09 0.41 0.20 0.21 0.00 0.00 175.17 175.20 1vgw s ASN 104 N -3.27 6.80 -0.18 0.27 0.01 0.37 -1.26 114.94 117.68 1vgw s ASN 104 Ca 0.60 0.95 -0.00 0.00 -0.71 0.00 0.00 52.86 53.70 1vgw s ASN 104 Cb -0.14 -2.25 0.01 0.00 0.41 0.00 0.00 41.25 39.28 1vgw s ASN 104 CO 0.43 0.30 -0.15 -0.63 -1.51 0.00 0.00 177.10 175.53 1vgw s ILE 105 N -0.92 2.52 -0.64 0.60 1.01 0.46 -1.19 121.20 123.04 1vgw s ILE 105 Ca 0.24 -0.80 -0.16 0.00 0.00 0.00 0.00 60.65 59.93 1vgw s ILE 105 Cb -0.17 -2.08 0.15 0.00 0.01 0.00 0.00 42.46 40.38 1vgw s ILE 105 CO 0.13 0.51 0.63 -0.76 0.00 0.00 0.00 174.94 175.44 1vgw s LEU 106 N 1.14 6.22 -0.18 2.97 1.02 -0.80 -1.81 118.68 127.25 1vgw s LEU 106 Ca 0.01 -2.02 -0.25 0.00 0.02 0.00 0.00 54.13 51.89 1vgw s LEU 106 Cb -0.14 -2.23 -0.01 0.00 0.02 0.00 0.00 46.19 43.83 1vgw s LEU 106 CO -0.06 -0.82 0.81 -0.69 0.02 0.00 0.00 176.35 175.62 1vgw s VAL 107 N 1.35 4.89 0.05 -1.59 1.01 -0.75 -0.66 120.40 124.71 1vgw s VAL 107 Ca 0.09 1.58 0.07 0.00 0.00 0.00 0.00 61.98 63.73 1vgw s VAL 107 Cb -0.23 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 1vgw s VAL 107 CO -0.01 0.03 -0.20 -2.28 0.00 0.00 0.00 175.10 172.64 1vgw s HIS 108 N 2.18 1.75 0.18 5.22 5.04 -0.07 -1.87 115.29 127.73 1vgw s HIS 108 Ca 0.37 -0.38 -0.31 0.00 -1.54 0.00 0.00 55.06 53.20 1vgw s HIS 108 Cb -0.16 -1.03 -0.09 0.00 0.04 0.00 0.00 32.58 31.34 1vgw s HIS 108 CO 0.12 0.11 1.40 -0.51 -2.34 0.00 0.00 174.74 173.51 1vgw s ASP 109 N -1.30 6.77 0.44 9.88 -0.00 -1.26 -4.06 116.67 127.14 1vgw s ASP 109 Ca 0.07 2.48 0.10 0.00 -0.00 0.00 0.00 52.55 55.20 1vgw s ASP 109 Cb -0.09 -2.60 0.97 0.00 -0.00 0.00 0.00 42.92 41.19 1vgw s ASP 109 CO 0.02 -0.65 2.06 0.00 -0.00 0.00 0.00 175.17 176.60 1vgw h ALA 110 N 5.86 1.75 -0.14 5.23 0.00 -1.95 -2.65 119.26 127.37 1vgw h ALA 110 Ca -0.44 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1vgw h ALA 110 Cb 1.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1vgw h ALA 110 CO 0.82 0.21 0.00 0.00 0.00 0.00 0.00 179.25 180.27 1vgw n ALA 111 N -2.50 2.52 -3.10 0.00 0.00 -1.26 -4.35 120.51 111.83 1vgw n ALA 111 Ca 0.00 -0.56 -0.44 0.00 0.00 0.00 0.00 53.44 52.44 1vgw n ALA 111 Cb 0.11 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1vgw n ALA 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vgw n ARG 112 N 0.46 3.48 -0.36 0.00 1.74 -1.00 -2.79 116.66 118.20 1vgw n ARG 112 Ca 0.17 -4.11 0.07 0.00 -0.77 0.00 0.00 57.85 53.21 1vgw n ARG 112 Cb 0.38 -2.82 0.23 0.00 -1.02 0.00 0.00 32.46 29.23 1vgw n ARG 112 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vgw n LEU 115 N -0.81 2.32 -4.72 0.00 7.94 -1.26 -4.55 117.00 115.92 1vgw n LEU 115 Ca 0.06 0.86 -0.42 0.00 -1.11 0.00 0.00 56.01 55.40 1vgw n LEU 115 Cb 0.42 -1.18 -0.03 0.00 0.53 0.00 0.00 43.42 43.16 1vgw n LEU 115 CO 0.00 -0.49 1.11 -2.84 -1.11 0.00 0.00 177.39 174.06 1vgw s PRO 116 N 4.50 4.29 0.65 1.96 0.02 -1.26 -4.90 135.00 140.27 1vgw s PRO 116 Ca 1.02 2.18 0.36 0.00 0.02 0.00 0.00 61.00 64.58 1vgw s PRO 116 Cb -1.00 -3.21 2.00 0.00 0.02 0.00 0.00 34.50 32.31 1vgw s PRO 116 CO 0.60 -0.48 2.17 0.66 -0.33 0.00 0.00 177.00 179.62 1vgw h SER 117 N 6.61 0.00 0.60 2.53 4.64 -1.96 0.19 113.55 126.16 1vgw h SER 117 Ca -0.43 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.72 1vgw h SER 117 Cb 1.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 1vgw h SER 117 CO 0.87 0.00 -0.78 -0.08 -0.87 0.00 0.00 176.83 175.97 1vgw h GLU 118 N 0.00 0.13 -0.01 4.77 4.81 -2.00 -2.58 114.58 119.70 1vgw h GLU 118 Ca 0.02 -0.13 -0.19 0.00 -0.13 0.00 0.00 59.36 58.93 1vgw h GLU 118 Cb 0.32 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1vgw h GLU 118 CO -0.00 0.84 -0.84 0.00 -0.73 0.00 0.00 179.01 178.28 1vgw h ALA 119 N 1.11 0.54 -0.14 2.92 0.00 -1.01 -2.60 119.26 120.08 1vgw h ALA 119 Ca -0.02 -0.69 -0.08 0.00 0.00 0.00 0.00 54.91 54.12 1vgw h ALA 119 Cb 1.37 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1vgw h ALA 119 CO 0.11 0.86 -0.28 1.25 0.00 0.00 0.00 179.25 181.20 1vgw h LEU 120 N 0.15 0.25 -0.25 0.00 5.85 -1.46 -2.46 115.31 117.39 1vgw h LEU 120 Ca -0.04 -0.08 -0.21 0.00 0.84 0.00 0.00 57.88 58.39 1vgw h LEU 120 Cb 1.45 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.42 1vgw h LEU 120 CO 0.13 0.53 -0.81 0.00 -0.34 0.00 0.00 178.44 177.95 1vgw h ALA 121 N 1.49 0.43 -0.13 1.25 0.00 -1.37 -2.70 119.26 118.23 1vgw h ALA 121 Ca 0.03 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 1vgw h ALA 121 Cb 0.61 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1vgw h ALA 121 CO 0.04 0.74 0.08 0.00 0.00 0.00 0.00 179.25 180.12 1vgw h ARG 122 N 0.36 0.18 -0.30 0.00 3.08 -1.17 0.03 114.38 116.55 1vgw h ARG 122 Ca -0.06 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.02 1vgw h ARG 122 Cb 1.42 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 31.40 1vgw h ARG 122 CO 0.15 0.16 0.08 1.25 -1.07 0.00 0.00 179.97 180.54 1vgw h LEU 123 N 0.14 0.05 -0.34 3.04 5.85 -1.43 -0.23 115.31 122.39 1vgw h LEU 123 Ca 0.05 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1vgw h LEU 123 Cb 0.03 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1vgw h LEU 123 CO -0.01 0.06 0.15 0.40 -0.34 0.00 0.00 178.44 178.70 1vgw h ILE 124 N 0.19 1.18 -0.50 4.05 2.04 -1.35 0.11 117.51 123.24 1vgw h ILE 124 Ca 0.14 -0.52 -0.09 0.00 1.00 0.00 0.00 64.86 65.38 1vgw h ILE 124 Cb 0.13 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1vgw h ILE 124 CO -0.17 0.19 -0.05 -0.08 0.00 0.00 0.00 178.15 178.04 1vgw h GLU 125 N 0.41 0.87 0.00 2.37 4.57 -0.81 0.82 114.58 122.81 1vgw h GLU 125 Ca 0.12 -0.27 -0.23 0.00 -1.18 0.00 0.00 59.36 57.79 1vgw h GLU 125 Cb 0.16 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.62 1vgw h GLU 125 CO -0.01 0.90 -2.24 1.04 -1.18 0.00 0.00 179.01 177.52 1vgw n GLN 126 N -4.18 0.68 0.00 1.92 6.02 -0.11 -4.46 117.38 117.24 1vgw n GLN 126 Ca 0.02 -0.08 0.05 0.00 -0.01 0.00 0.00 57.00 56.98 1vgw n GLN 126 Cb 0.35 -1.52 0.01 0.00 1.02 0.00 0.00 30.24 30.09 1vgw n GLN 126 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vgw n ALA 127 N -2.56 2.79 -0.07 -1.58 0.00 0.38 -4.47 120.51 115.01 1vgw n ALA 127 Ca -0.22 -0.47 -0.07 0.00 0.00 0.00 0.00 53.44 52.68 1vgw n ALA 127 Cb 0.93 -0.37 0.11 0.00 0.00 0.00 0.00 19.45 20.12 1vgw n ALA 127 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1vgw h GLY 128 N 2.24 0.78 -1.98 0.00 0.00 -0.74 -3.15 103.07 100.22 1vgw h GLY 128 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1vgw h GLY 128 CO 0.00 0.60 0.00 0.70 0.00 0.00 0.00 176.54 177.84 1vgw n ASN 129 N -4.11 3.77 -4.71 0.19 3.02 -1.26 -4.94 115.26 107.22 1vgw n ASN 129 Ca -0.00 -2.36 -0.36 0.00 -0.03 0.00 0.00 54.58 51.83 1vgw n ASN 129 Cb 0.43 -0.43 -0.08 0.00 -0.61 0.00 0.00 39.78 39.10 1vgw n ASN 129 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vgw s ALA 130 N -1.67 3.65 0.46 5.41 0.00 -1.19 -5.00 121.76 123.42 1vgw s ALA 130 Ca 0.38 -0.66 0.35 0.00 0.00 0.00 0.00 51.96 52.03 1vgw s ALA 130 Cb 0.24 -2.27 1.83 0.00 0.00 0.00 0.00 23.12 22.92 1vgw s ALA 130 CO 0.18 0.06 2.18 0.00 0.00 0.00 0.00 175.76 178.18 1vgw h ALA 131 N 6.86 1.14 -0.01 0.00 0.00 -1.92 -2.55 119.26 122.78 1vgw h ALA 131 Ca -0.40 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1vgw h ALA 131 Cb 1.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1vgw h ALA 131 CO 0.74 0.05 -0.25 -0.85 0.00 0.00 0.00 179.25 178.94 1vgw n GLU 132 N -3.34 1.02 -0.12 0.00 0.00 -1.26 -4.83 120.64 112.12 1vgw n GLU 132 Ca -0.02 -0.65 0.02 0.00 0.00 0.00 0.00 57.16 56.51 1vgw n GLU 132 Cb 0.18 -1.49 -0.00 0.00 0.00 0.00 0.00 31.44 30.13 1vgw n GLU 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1vgw n GLY 133 N 1.33 -1.92 3.65 -1.84 0.00 -0.96 -4.04 105.19 101.40 1vgw n GLY 133 Ca 0.13 -1.35 -0.01 0.00 0.00 0.00 0.00 46.02 44.79 1vgw n GLY 133 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vgw s GLY 134 N -2.62 -0.36 0.06 -0.02 0.00 -0.83 -0.14 107.32 103.41 1vgw s GLY 134 Ca 0.00 0.63 0.01 0.00 0.00 0.00 0.00 44.72 45.36 1vgw s GLY 134 CO 0.00 0.13 -0.05 -0.26 0.00 0.00 0.00 173.10 172.92 1vgw s ILE 135 N -2.68 0.44 0.43 0.90 -4.36 -0.55 -1.64 121.20 113.74 1vgw s ILE 135 Ca 0.13 -1.50 -0.22 0.00 -0.26 0.00 0.00 60.65 58.80 1vgw s ILE 135 Cb 0.02 -1.12 -0.10 0.00 1.25 0.00 0.00 42.46 42.52 1vgw s ILE 135 CO -0.02 -0.71 0.97 -0.76 0.24 0.00 0.00 174.94 174.66 1vgw s LEU 136 N -2.35 3.98 0.10 0.37 1.43 -1.18 -0.40 118.68 120.63 1vgw s LEU 136 Ca 0.00 1.78 -0.25 0.00 -1.03 0.00 0.00 54.13 54.63 1vgw s LEU 136 Cb -0.01 -4.46 0.08 0.00 0.03 0.00 0.00 46.19 41.83 1vgw s LEU 136 CO -0.04 -0.42 0.67 0.00 0.23 0.00 0.00 176.35 176.79 1vgw s ALA 137 N -2.04 -1.67 -0.04 4.21 0.00 0.51 -1.70 121.76 121.03 1vgw s ALA 137 Ca 0.61 0.71 0.04 0.00 0.00 0.00 0.00 51.96 53.33 1vgw s ALA 137 Cb -0.13 0.66 -0.00 0.00 0.00 0.00 0.00 23.12 23.65 1vgw s ALA 137 CO 0.17 -0.69 -0.17 0.14 0.00 0.00 0.00 175.76 175.20 1vgw s VAL 138 N -3.26 1.42 0.45 0.00 -7.23 -0.42 -0.96 120.40 110.40 1vgw s VAL 138 Ca 0.00 -0.72 -0.25 0.00 -1.81 0.00 0.00 61.98 59.20 1vgw s VAL 138 Cb -0.01 -1.22 -0.08 0.00 0.56 0.00 0.00 36.38 35.62 1vgw s VAL 138 CO -0.09 0.41 1.44 -2.84 -0.31 0.00 0.00 175.10 173.71 1vgw s PRO 139 N 0.02 3.71 -0.19 4.82 0.02 -1.26 -0.19 135.00 141.94 1vgw s PRO 139 Ca -0.03 2.44 -0.29 0.00 0.02 0.00 0.00 61.00 63.14 1vgw s PRO 139 Cb -0.11 -2.68 -0.03 0.00 0.02 0.00 0.00 34.50 31.69 1vgw s PRO 139 CO 0.02 -0.80 1.63 0.08 -0.33 0.00 0.00 177.00 177.59 1vgw s VAL 140 N -1.19 3.68 -0.20 3.83 1.01 -0.35 -4.73 120.40 122.44 1vgw s VAL 140 Ca 0.60 0.78 0.01 0.00 0.00 0.00 0.00 61.98 63.37 1vgw s VAL 140 Cb -0.44 -3.65 -0.21 0.00 0.00 0.00 0.00 36.38 32.08 1vgw s VAL 140 CO 0.57 -0.24 0.01 0.00 0.00 0.00 0.00 175.10 175.44 1vgw n ALA 141 N 8.20 1.29 -1.70 5.51 0.00 -1.26 -4.93 120.51 127.62 1vgw n ALA 141 Ca 0.19 -0.97 -0.32 0.00 0.00 0.00 0.00 53.44 52.34 1vgw n ALA 141 Cb 0.45 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.59 1vgw n ALA 141 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vgw s ASP 142 N -6.56 5.94 0.28 0.00 -0.00 -1.26 -5.02 116.67 110.05 1vgw s ASP 142 Ca -0.28 1.75 -0.29 0.00 -0.00 0.00 0.00 52.55 53.72 1vgw s ASP 142 Cb 0.08 -2.52 -0.10 0.00 -0.00 0.00 0.00 42.92 40.38 1vgw s ASP 142 CO 0.68 -1.06 1.31 -0.89 -0.00 0.00 0.00 175.17 175.21 1vgw s THR 143 N -2.53 2.92 -0.15 -1.27 2.01 -1.26 -4.96 115.64 110.40 1vgw s THR 143 Ca 0.62 0.85 -0.12 0.00 0.31 0.00 0.00 61.69 63.35 1vgw s THR 143 Cb -0.15 -3.54 -0.05 0.00 0.01 0.00 0.00 72.50 68.77 1vgw s THR 143 CO 0.37 0.17 0.25 -0.76 -0.69 0.00 0.00 174.62 173.96 1vgw s LEU 144 N -1.08 4.27 -0.03 4.42 1.43 -1.26 -5.06 118.68 121.37 1vgw s LEU 144 Ca 0.52 0.48 0.06 0.00 -1.03 0.00 0.00 54.13 54.16 1vgw s LEU 144 Cb -0.38 -2.29 -0.01 0.00 0.03 0.00 0.00 46.19 43.53 1vgw s LEU 144 CO 0.46 0.17 -0.23 -0.54 0.23 0.00 0.00 176.35 176.44 1vgw s LYS 145 N 0.16 2.06 -0.15 1.70 -0.14 -1.26 -1.32 119.74 120.78 1vgw s LYS 145 Ca 0.15 -0.81 -0.13 0.00 -1.36 0.00 0.00 55.97 53.83 1vgw s LYS 145 Cb -0.13 -1.87 -0.05 0.00 -1.68 0.00 0.00 37.83 34.11 1vgw s LYS 145 CO 0.03 0.41 0.26 0.50 -0.76 0.00 0.00 175.35 175.79 1vgw s ARG 146 N -0.32 4.15 -0.17 1.68 3.52 0.51 -4.94 118.95 123.39 1vgw s ARG 146 Ca 0.03 0.04 -0.13 0.00 -0.13 0.00 0.00 55.73 55.53 1vgw s ARG 146 Cb -0.11 -3.39 -0.05 0.00 -1.56 0.00 0.00 34.95 29.84 1vgw s ARG 146 CO 0.01 0.33 0.27 0.00 -0.81 0.00 0.00 175.30 175.10 1vgw s ALA 147 N 0.21 3.60 0.00 6.12 0.00 -1.26 -0.49 121.76 129.95 1vgw s ALA 147 Ca 0.15 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.62 1vgw s ALA 147 Cb -0.13 -2.37 0.00 0.00 0.00 0.00 0.00 23.12 20.63 1vgw s ALA 147 CO 0.03 0.08 0.00 -1.91 0.00 0.00 0.00 175.76 173.97 1vgw n GLU 148 N 3.61 0.00 -2.47 0.00 4.07 -0.00 -4.86 120.64 120.99 1vgw n GLU 148 Ca -0.12 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.56 1vgw n GLU 148 Cb 0.52 0.00 0.01 0.00 -0.06 0.00 0.00 31.44 31.90 1vgw n GLU 148 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1vgw n SER 149 N 0.00 6.44 0.00 4.31 7.64 -1.26 -4.40 113.62 126.35 1vgw n SER 149 Ca 0.00 -3.28 0.00 0.00 1.01 0.00 0.00 58.87 56.60 1vgw n SER 149 Cb 0.00 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 61.85 1vgw n SER 149 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vgw n GLY 150 N 1.77 0.78 3.28 0.23 0.00 -1.26 -5.04 105.19 104.96 1vgw n GLY 150 Ca 0.42 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.29 1vgw n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vgw s GLN 151 N -0.31 1.17 -0.10 1.61 -0.21 -1.26 -5.12 119.66 115.44 1vgw s GLN 151 Ca 0.00 -1.53 -0.30 0.00 0.02 0.00 0.00 55.36 53.55 1vgw s GLN 151 Cb 0.00 -0.65 -0.03 0.00 1.00 0.00 0.00 33.01 33.33 1vgw s GLN 151 CO 0.00 0.03 1.25 0.42 -2.12 0.00 0.00 175.29 174.86 1vgw s ILE 152 N -3.34 4.21 -0.76 1.08 1.01 -1.26 -0.82 121.20 121.32 1vgw s ILE 152 Ca 0.21 1.52 0.16 0.00 0.00 0.00 0.00 60.65 62.54 1vgw s ILE 152 Cb 0.03 -3.98 -0.18 0.00 0.01 0.00 0.00 42.46 38.35 1vgw s ILE 152 CO 0.04 -0.06 0.69 -1.54 0.00 0.00 0.00 174.94 174.07 1vgw n SER 153 N 5.83 0.78 0.00 3.58 3.41 0.36 -4.89 113.62 122.68 1vgw n SER 153 Ca 0.12 -0.87 0.00 0.00 -0.26 0.00 0.00 58.87 57.86 1vgw n SER 153 Cb 0.45 1.01 0.00 0.00 -0.26 0.00 0.00 64.21 65.41 1vgw n SER 153 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vgw n ALA 154 N -1.39 0.00 -3.13 7.33 0.00 -1.22 -4.98 120.51 117.13 1vgw n ALA 154 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.11 1vgw n ALA 154 Cb 0.26 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.58 1vgw n ALA 154 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1vgw s THR 155 N -2.00 4.15 -0.13 0.00 2.01 -1.26 -0.36 115.64 118.05 1vgw s THR 155 Ca 0.00 -0.23 -0.15 0.00 0.31 0.00 0.00 61.69 61.63 1vgw s THR 155 Cb 0.00 -2.93 -0.05 0.00 0.01 0.00 0.00 72.50 69.53 1vgw s THR 155 CO 0.00 0.36 0.34 0.68 -0.69 0.00 0.00 174.62 175.31 1vgw s VAL 156 N 1.53 5.26 0.17 3.82 -7.23 -0.44 -4.97 120.40 118.54 1vgw s VAL 156 Ca 0.06 0.65 -0.32 0.00 -1.81 0.00 0.00 61.98 60.56 1vgw s VAL 156 Cb -0.15 -3.67 -0.10 0.00 0.56 0.00 0.00 36.38 33.02 1vgw s VAL 156 CO 0.02 0.40 1.59 -0.62 -0.31 0.00 0.00 175.10 176.19 1vgw s ASP 157 N 0.29 6.55 -0.20 4.85 2.15 -1.26 -4.17 116.67 124.88 1vgw s ASP 157 Ca 0.19 2.66 0.15 0.00 0.43 0.00 0.00 52.55 55.98 1vgw s ASP 157 Cb -0.14 -2.59 0.79 0.00 -0.30 0.00 0.00 42.92 40.68 1vgw s ASP 157 CO 0.06 -0.85 1.72 -2.11 -0.17 0.00 0.00 175.17 173.82 1vgw n ARG 158 N 3.97 4.56 -1.78 4.34 0.00 -1.26 -4.93 116.66 121.56 1vgw n ARG 158 Ca 0.14 -3.09 -0.43 0.00 -0.00 0.00 0.00 57.85 54.47 1vgw n ARG 158 Cb 0.38 -2.16 -0.03 0.00 -0.00 0.00 0.00 32.46 30.65 1vgw n ARG 158 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1vgw s SER 159 N -0.84 5.84 -0.44 2.89 0.15 -1.26 -1.71 113.70 118.33 1vgw s SER 159 Ca 0.54 1.84 0.00 0.00 0.70 0.00 0.00 55.95 59.02 1vgw s SER 159 Cb 0.39 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 62.18 1vgw s SER 159 CO 0.18 -1.66 0.00 0.61 1.20 0.00 0.00 173.24 173.58 1vgw n GLY 160 N 5.33 0.70 3.88 9.45 0.00 -1.26 -5.02 105.19 118.26 1vgw n GLY 160 Ca 0.25 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 1vgw n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vgw s LEU 161 N -0.95 4.34 0.10 0.99 1.43 -0.69 -5.04 118.68 118.84 1vgw s LEU 161 Ca 0.00 0.71 0.04 0.00 -1.03 0.00 0.00 54.13 53.85 1vgw s LEU 161 Cb 0.00 -2.98 -0.03 0.00 0.03 0.00 0.00 46.19 43.20 1vgw s LEU 161 CO 0.00 0.17 -0.12 0.26 0.23 0.00 0.00 176.35 176.89 1vgw s TRP 162 N -1.43 1.14 -0.23 0.29 0.52 -1.26 -1.21 118.94 116.76 1vgw s TRP 162 Ca 0.33 -0.59 -0.09 0.00 0.02 0.00 0.00 56.10 55.77 1vgw s TRP 162 Cb -0.13 -0.62 -0.04 0.00 -1.15 0.00 0.00 33.47 31.52 1vgw s TRP 162 CO 0.19 0.04 0.13 -0.65 0.02 0.00 0.00 176.95 176.67 1vgw s GLN 163 N -2.53 3.96 0.01 4.98 -0.21 0.74 -4.86 119.66 121.75 1vgw s GLN 163 Ca 0.04 -0.33 -0.30 0.00 0.02 0.00 0.00 55.36 54.79 1vgw s GLN 163 Cb -0.05 -3.45 -0.04 0.00 1.00 0.00 0.00 33.01 30.47 1vgw s GLN 163 CO 0.01 0.03 1.15 0.00 -2.12 0.00 0.00 175.29 174.36 1vgw s ALA 164 N 1.11 3.37 0.00 6.09 0.00 -1.26 -1.30 121.76 129.76 1vgw s ALA 164 Ca 0.06 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.73 1vgw s ALA 164 Cb -0.14 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1vgw s ALA 164 CO 0.04 -0.48 0.00 1.04 0.00 0.00 0.00 175.76 176.36 1vgw n GLN 165 N 4.28 2.47 -4.23 0.00 6.02 -0.69 -4.97 117.38 120.26 1vgw n GLN 165 Ca 0.09 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.94 1vgw n GLN 165 Cb 0.47 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.63 1vgw n GLN 165 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1vgw s THR 166 N 1.08 1.08 0.52 5.09 -4.23 -1.26 -4.53 115.64 113.39 1vgw s THR 166 Ca 0.00 -1.95 -0.20 0.00 -1.18 0.00 0.00 61.69 58.36 1vgw s THR 166 Cb 0.00 -1.72 -0.07 0.00 1.34 0.00 0.00 72.50 72.05 1vgw s THR 166 CO 0.00 -0.71 1.08 -2.84 -0.54 0.00 0.00 174.62 171.61 1vgw s PRO 167 N -3.51 3.58 -0.31 3.99 0.02 -1.26 -4.79 135.00 132.71 1vgw s PRO 167 Ca 0.14 1.47 -0.07 0.00 0.02 0.00 0.00 61.00 62.55 1vgw s PRO 167 Cb 0.01 -2.05 0.02 0.00 0.02 0.00 0.00 34.50 32.50 1vgw s PRO 167 CO -0.00 -0.63 0.10 -0.65 -0.33 0.00 0.00 177.00 175.48 1vgw s GLN 168 N -3.29 2.95 -0.25 5.54 -0.21 -0.78 -3.12 119.66 120.50 1vgw s GLN 168 Ca 0.70 -0.96 -0.08 0.00 0.02 0.00 0.00 55.36 55.04 1vgw s GLN 168 Cb -0.20 -3.43 -0.03 0.00 1.00 0.00 0.00 33.01 30.35 1vgw s GLN 168 CO 0.24 -0.52 0.10 -1.17 -2.12 0.00 0.00 175.29 171.81 1vgw s LEU 169 N 1.48 3.60 0.03 2.90 2.96 -0.65 -1.80 118.68 127.20 1vgw s LEU 169 Ca 0.01 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 53.78 1vgw s LEU 169 Cb -0.18 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 1vgw s LEU 169 CO 0.03 -0.03 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.64 1vgw s PHE 170 N 1.59 0.38 0.40 5.38 0.40 -0.75 -1.97 117.98 123.41 1vgw s PHE 170 Ca 0.06 -0.67 -0.27 0.00 -0.60 0.00 0.00 56.93 55.45 1vgw s PHE 170 Cb -0.15 -0.27 -0.10 0.00 0.51 0.00 0.00 43.02 43.00 1vgw s PHE 170 CO 0.05 -0.22 1.43 1.04 0.70 0.00 0.00 175.22 178.22 1vgw n GLN 171 N 1.17 2.44 -0.34 0.44 6.02 -1.26 -0.40 117.38 125.44 1vgw n GLN 171 Ca -0.21 0.86 0.02 0.00 -0.01 0.00 0.00 57.00 57.65 1vgw n GLN 171 Cb 0.57 -2.60 0.18 0.00 1.02 0.00 0.00 30.24 29.41 1vgw n GLN 171 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vgw h ALA 172 N 2.65 1.41 -0.37 -1.58 0.00 -1.09 -0.18 119.26 120.09 1vgw h ALA 172 Ca -0.50 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.22 1vgw h ALA 172 Cb 1.26 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1vgw h ALA 172 CO 0.63 0.48 -0.38 0.78 0.00 0.00 0.00 179.25 180.76 1vgw h GLY 173 N 1.17 0.98 0.97 0.00 0.00 -1.29 -1.45 103.07 103.45 1vgw h GLY 173 Ca 0.39 -0.99 -0.07 0.00 0.00 0.00 0.00 47.33 46.66 1vgw h GLY 173 CO -0.13 0.89 -0.01 -2.00 0.00 0.00 0.00 176.54 175.29 1vgw h LEU 174 N 0.73 0.76 -0.37 3.11 5.85 -1.62 -2.35 115.31 121.42 1vgw h LEU 174 Ca 0.06 -0.31 -0.17 0.00 0.84 0.00 0.00 57.88 58.30 1vgw h LEU 174 Cb 0.96 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 1vgw h LEU 174 CO 0.09 0.89 -0.50 0.25 -0.34 0.00 0.00 178.44 178.83 1vgw h LEU 175 N 0.61 0.91 -0.50 2.25 5.85 -1.07 -1.15 115.31 122.22 1vgw h LEU 175 Ca 0.12 -0.47 0.01 0.00 0.84 0.00 0.00 57.88 58.39 1vgw h LEU 175 Cb 0.50 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1vgw h LEU 175 CO 0.02 1.25 0.32 -0.74 -0.34 0.00 0.00 178.44 178.95 1vgw h HIS 176 N 0.65 0.60 -0.33 1.25 2.76 -1.20 -1.39 115.15 117.49 1vgw h HIS 176 Ca 0.03 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 1vgw h HIS 176 Cb 1.09 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.84 1vgw h HIS 176 CO 0.06 0.36 0.12 -0.09 -1.30 0.00 0.00 177.93 177.09 1vgw h ARG 177 N 0.64 0.49 -0.36 5.26 2.43 -1.13 -2.99 114.38 118.73 1vgw h ARG 177 Ca 0.19 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1vgw h ARG 177 Cb -0.04 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1vgw h ARG 177 CO -0.06 0.50 0.05 0.00 -1.51 0.00 0.00 179.97 178.96 1vgw h ALA 178 N 0.97 1.43 -0.30 2.80 0.00 -0.86 -2.58 119.26 120.71 1vgw h ALA 178 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1vgw h ALA 178 Cb 0.20 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1vgw h ALA 178 CO -0.01 0.41 0.00 1.28 0.00 0.00 0.00 179.25 180.93 1vgw n LEU 179 N -4.31 1.86 -0.18 0.00 4.77 -0.55 -3.81 117.00 114.78 1vgw n LEU 179 Ca 0.02 -0.93 0.13 0.00 -0.03 0.00 0.00 56.01 55.19 1vgw n LEU 179 Cb 0.21 -0.26 0.32 0.00 -2.33 0.00 0.00 43.42 41.36 1vgw n LEU 179 CO 0.38 0.41 0.57 0.00 -1.33 0.00 0.00 177.39 177.43 1vgw n ALA 180 N 0.39 3.26 0.00 -1.18 0.00 -0.97 -5.01 120.51 117.00 1vgw n ALA 180 Ca 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1vgw n ALA 180 Cb 0.32 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1vgw n ALA 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vgw n ALA 181 N -0.88 -0.24 0.00 0.00 0.00 -1.25 -5.15 120.51 113.00 1vgw n ALA 181 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1vgw n ALA 181 Cb 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1vgw n ALA 181 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1vgw n ILE 187 N -0.06 0.00 0.00 0.00 5.41 -1.26 -5.12 119.36 118.34 1vgw n ILE 187 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1vgw n ILE 187 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1vgw n ILE 187 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1vgw n THR 188 N -1.17 0.00 -2.33 1.39 -2.24 -1.26 -5.08 114.28 103.60 1vgw n THR 188 Ca 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 1vgw n THR 188 Cb 0.00 -0.24 0.12 0.00 -2.10 0.00 0.00 70.33 68.11 1vgw n THR 188 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1vgw n ASP 189 N -0.59 0.83 -0.13 3.42 3.85 -1.26 -4.99 116.55 117.67 1vgw n ASP 189 Ca 0.00 -1.79 -0.11 0.00 -0.71 0.00 0.00 54.79 52.18 1vgw n ASP 189 Cb 0.00 -0.61 -0.02 0.00 -1.35 0.00 0.00 41.12 39.14 1vgw n ASP 189 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1vgw h GLU 190 N 0.00 0.75 -0.73 0.11 3.07 -2.00 -3.04 114.58 112.73 1vgw h GLU 190 Ca -0.29 -0.30 0.16 0.00 -0.50 0.00 0.00 59.36 58.44 1vgw h GLU 190 Cb 0.99 -0.04 -0.12 0.00 -0.84 0.00 0.00 28.75 28.75 1vgw h GLU 190 CO 0.28 0.90 0.12 0.00 -1.40 0.00 0.00 179.01 178.91 1vgw h ALA 191 N 0.82 0.90 -0.93 3.43 0.00 -1.96 -0.65 119.26 120.86 1vgw h ALA 191 Ca 0.09 0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.22 1vgw h ALA 191 Cb 0.64 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 1vgw h ALA 191 CO 0.04 -0.37 0.61 0.66 0.00 0.00 0.00 179.25 180.19 1vgw h SER 192 N 0.21 1.04 -0.09 0.00 4.64 -1.92 0.28 113.55 117.71 1vgw h SER 192 Ca 0.41 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.66 1vgw h SER 192 Cb 0.72 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1vgw h SER 192 CO -0.55 0.73 -0.11 0.00 -0.87 0.00 0.00 176.83 176.03 1vgw h ALA 193 N 1.37 1.36 -0.23 5.18 0.00 -1.14 -2.82 119.26 122.96 1vgw h ALA 193 Ca 0.36 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.84 1vgw h ALA 193 Cb -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1vgw h ALA 193 CO -0.10 0.44 -0.61 0.28 0.00 0.00 0.00 179.25 179.26 1vgw h VAL 194 N 0.38 1.29 -0.29 0.00 2.07 -0.57 -3.12 116.25 116.01 1vgw h VAL 194 Ca 0.07 -1.81 0.07 0.00 0.82 0.00 0.00 66.70 65.85 1vgw h VAL 194 Cb 0.43 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1vgw h VAL 194 CO 0.02 0.58 0.20 -0.33 0.02 0.00 0.00 177.57 178.07 1vgw h GLU 195 N 0.59 0.09 0.00 1.57 5.08 -0.28 -0.18 114.58 121.44 1vgw h GLU 195 Ca -0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1vgw h GLU 195 Cb 1.21 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1vgw h GLU 195 CO 0.13 0.06 0.00 0.87 -1.00 0.00 0.00 179.01 179.07 1vgw h LYS 196 N 0.09 0.00 -0.00 2.33 1.57 -1.45 -2.36 116.57 116.74 1vgw h LYS 196 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1vgw h LYS 196 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1vgw h LYS 196 CO -0.01 0.00 -0.11 1.28 -0.57 0.00 0.00 179.45 180.04 1vgw n LEU 197 N -2.93 0.60 0.00 2.94 4.32 -0.09 -4.90 117.00 116.94 1vgw n LEU 197 Ca 0.01 -0.07 0.00 0.00 -0.02 0.00 0.00 56.01 55.93 1vgw n LEU 197 Cb 0.33 -0.15 0.00 0.00 -1.62 0.00 0.00 43.42 41.98 1vgw n LEU 197 CO 0.27 0.11 0.00 0.61 -1.22 0.00 0.00 177.39 177.16 1vgw n GLY 198 N 1.26 0.76 3.76 -0.72 0.00 -0.89 -5.08 105.19 104.28 1vgw n GLY 198 Ca 0.15 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 1vgw n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vgw s VAL 199 N -2.00 4.76 -0.45 1.61 1.01 -1.19 -5.03 120.40 119.11 1vgw s VAL 199 Ca 0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 61.98 61.80 1vgw s VAL 199 Cb 0.00 -3.06 0.12 0.00 0.00 0.00 0.00 36.38 33.44 1vgw s VAL 199 CO 0.00 0.57 0.28 -0.13 0.00 0.00 0.00 175.10 175.81 1vgw s ARG 200 N -1.08 2.22 0.63 2.72 0.52 -1.26 -3.69 118.95 119.00 1vgw s ARG 200 Ca 0.16 -1.86 -0.18 0.00 -0.52 0.00 0.00 55.73 53.32 1vgw s ARG 200 Cb -0.12 -3.72 -0.02 0.00 0.52 0.00 0.00 34.95 31.61 1vgw s ARG 200 CO 0.05 -1.13 1.23 -2.14 0.02 0.00 0.00 175.30 173.33 1vgw s PRO 201 N 1.11 2.75 0.52 3.54 0.02 -1.26 -4.89 135.00 136.79 1vgw s PRO 201 Ca 0.08 1.86 -0.18 0.00 0.02 0.00 0.00 61.00 62.78 1vgw s PRO 201 Cb -0.24 -1.90 -0.07 0.00 0.02 0.00 0.00 34.50 32.32 1vgw s PRO 201 CO -0.03 -1.39 1.03 -0.51 -0.33 0.00 0.00 177.00 175.77 1vgw s LEU 202 N -4.32 3.72 -0.27 -5.54 1.43 0.80 -4.87 118.68 109.64 1vgw s LEU 202 Ca 0.78 1.83 -0.08 0.00 -1.03 0.00 0.00 54.13 55.63 1vgw s LEU 202 Cb -0.32 -4.54 -0.02 0.00 0.03 0.00 0.00 46.19 41.34 1vgw s LEU 202 CO 0.37 -0.85 0.09 -0.76 0.23 0.00 0.00 176.35 175.43 1vgw s LEU 203 N -3.85 3.62 -0.12 1.79 1.43 -1.26 -1.48 118.68 118.80 1vgw s LEU 203 Ca 0.65 -0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 53.44 1vgw s LEU 203 Cb -0.15 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.11 1vgw s LEU 203 CO 0.26 -0.08 -0.08 -0.63 0.23 0.00 0.00 176.35 176.05 1vgw s ILE 204 N 1.61 3.50 -0.10 -0.59 1.09 0.47 -4.95 121.20 122.24 1vgw s ILE 204 Ca 0.06 -0.51 -0.36 0.00 -1.10 0.00 0.00 60.65 58.74 1vgw s ILE 204 Cb -0.16 -2.48 -0.13 0.00 -1.06 0.00 0.00 42.46 38.63 1vgw s ILE 204 CO 0.04 0.53 1.79 1.67 -0.10 0.00 0.00 174.94 178.88 1vgw n GLN 205 N 3.18 1.89 0.00 2.79 -0.06 -1.26 -0.36 117.38 123.56 1vgw n GLN 205 Ca -0.18 0.69 0.00 0.00 -2.00 0.00 0.00 57.00 55.52 1vgw n GLN 205 Cb 0.53 -2.48 0.00 0.00 -4.06 0.00 0.00 30.24 24.22 1vgw n GLN 205 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1vgw n GLY 206 N 4.17 1.11 3.63 1.69 0.00 -0.13 -4.68 105.19 110.97 1vgw n GLY 206 Ca 0.23 -0.95 -0.11 0.00 0.00 0.00 0.00 46.02 45.18 1vgw n GLY 206 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vgw s ASP 207 N -1.00 -0.55 0.40 1.61 2.15 -1.26 -4.94 116.67 113.08 1vgw s ASP 207 Ca 0.00 1.02 0.10 0.00 0.43 0.00 0.00 52.55 54.10 1vgw s ASP 207 Cb 0.00 1.02 0.88 0.00 -0.30 0.00 0.00 42.92 44.52 1vgw s ASP 207 CO 0.00 -0.21 1.96 0.00 -0.17 0.00 0.00 175.17 176.75 1vgw h ALA 208 N 4.31 1.86 0.00 3.66 0.00 -2.00 -1.20 119.26 125.89 1vgw h ALA 208 Ca -0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1vgw h ALA 208 Cb 1.17 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1vgw h ALA 208 CO 0.11 0.01 0.00 0.54 0.00 0.00 0.00 179.25 179.91 1vgw n ARG 209 N -4.48 0.05 -1.29 0.00 1.74 -1.26 -4.15 116.66 107.26 1vgw n ARG 209 Ca 0.11 0.26 -0.21 0.00 -0.77 0.00 0.00 57.85 57.23 1vgw n ARG 209 Cb 0.31 -1.58 -0.10 0.00 -1.02 0.00 0.00 32.46 30.07 1vgw n ARG 209 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1vgw n ASN 210 N -1.67 6.04 -4.88 0.55 5.15 -0.45 -4.59 115.26 115.41 1vgw n ASN 210 Ca 0.04 -2.88 -0.30 0.00 -0.60 0.00 0.00 54.58 50.83 1vgw n ASN 210 Cb 0.21 -1.32 0.02 0.00 -0.53 0.00 0.00 39.78 38.15 1vgw n ASN 210 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 1vgw s LEU 211 N -1.20 3.23 -0.36 1.20 0.05 -1.26 -4.89 118.68 115.44 1vgw s LEU 211 Ca 0.62 1.24 -0.12 0.00 0.05 0.00 0.00 54.13 55.92 1vgw s LEU 211 Cb 0.35 -4.20 0.01 0.00 -2.05 0.00 0.00 46.19 40.29 1vgw s LEU 211 CO -0.12 -0.93 0.22 -0.75 -0.55 0.00 0.00 176.35 174.22 1vgw s LYS 212 N -5.13 3.10 -0.64 1.48 2.20 -1.26 -4.34 119.74 115.14 1vgw s LYS 212 Ca 0.54 -0.90 -0.27 0.00 -0.36 0.00 0.00 55.97 54.98 1vgw s LYS 212 Cb -0.11 -3.77 0.01 0.00 -1.51 0.00 0.00 37.83 32.46 1vgw s LYS 212 CO 0.51 -0.60 1.49 -1.17 -0.36 0.00 0.00 175.35 175.22 1vgw s LEU 213 N 1.63 3.29 0.00 5.43 2.96 -1.12 -4.71 118.68 126.16 1vgw s LEU 213 Ca 0.04 0.05 0.00 0.00 -0.22 0.00 0.00 54.13 54.00 1vgw s LEU 213 Cb -0.18 -2.74 0.00 0.00 0.50 0.00 0.00 46.19 43.76 1vgw s LEU 213 CO 0.08 -1.93 0.00 0.35 -1.32 0.00 0.00 176.35 173.53 1vgw n THR 214 N 6.79 0.00 -4.64 3.68 -2.24 -1.26 -4.89 114.28 111.71 1vgw n THR 214 Ca 0.11 -0.13 -0.22 0.00 -2.27 0.00 0.00 64.05 61.54 1vgw n THR 214 Cb 0.50 0.91 -0.15 0.00 -2.10 0.00 0.00 70.33 69.49 1vgw n THR 214 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vgw s GLN 215 N -0.33 1.14 0.43 -0.78 -2.07 -1.26 -4.97 119.66 111.82 1vgw s GLN 215 Ca 0.00 -0.53 0.26 0.00 -1.82 0.00 0.00 55.36 53.28 1vgw s GLN 215 Cb 0.00 -1.11 1.31 0.00 -1.09 0.00 0.00 33.01 32.12 1vgw s GLN 215 CO 0.00 0.30 1.69 -1.35 -1.32 0.00 0.00 175.29 174.61 1vgw h PRO 216 N 5.73 0.19 -0.77 9.60 0.11 -2.01 0.71 132.00 145.56 1vgw h PRO 216 Ca -0.35 -0.01 0.18 0.00 0.11 0.00 0.00 66.00 65.94 1vgw h PRO 216 Cb 1.16 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 1vgw h PRO 216 CO 0.49 0.13 0.53 0.37 -0.21 0.00 0.00 178.00 179.30 1vgw h GLN 217 N 0.20 0.25 0.00 1.05 4.15 -2.03 -2.06 115.11 116.66 1vgw h GLN 217 Ca 0.72 -0.01 -0.21 0.00 0.77 0.00 0.00 58.65 59.91 1vgw h GLN 217 Cb 2.16 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 29.76 1vgw h GLN 217 CO -0.34 0.16 -1.06 -0.44 -1.93 0.00 0.00 178.83 175.22 1vgw h ASP 218 N 0.25 0.00 -0.86 -0.69 3.45 0.04 -3.35 116.42 115.26 1vgw h ASP 218 Ca 0.38 0.00 0.03 0.00 0.43 0.00 0.00 57.03 57.87 1vgw h ASP 218 Cb 1.12 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 39.84 1vgw h ASP 218 CO -0.09 0.93 0.56 0.00 -1.57 0.00 0.00 179.24 179.08 1vgw h ALA 219 N 1.07 1.44 -0.48 3.45 0.00 -1.38 0.11 119.26 123.47 1vgw h ALA 219 Ca -0.06 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1vgw h ALA 219 Cb 1.76 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 1vgw h ALA 219 CO 0.11 0.49 0.28 -0.92 0.00 0.00 0.00 179.25 179.21 1vgw h TYR 220 N 1.10 0.52 -0.26 0.00 -0.00 -1.70 0.28 116.97 116.91 1vgw h TYR 220 Ca 0.33 0.02 -0.11 0.00 -0.00 0.00 0.00 58.73 58.96 1vgw h TYR 220 Cb -0.03 -0.16 -0.00 0.00 -0.00 0.00 0.00 36.73 36.53 1vgw h TYR 220 CO -0.00 0.29 -0.28 0.82 -0.00 0.00 0.00 178.16 178.99 1vgw h ILE 221 N 0.55 1.31 -0.15 1.81 2.04 -1.61 -1.99 117.51 119.47 1vgw h ILE 221 Ca 0.19 -1.45 0.01 0.00 1.00 0.00 0.00 64.86 64.61 1vgw h ILE 221 Cb 0.03 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1vgw h ILE 221 CO -0.10 0.46 0.08 0.58 0.00 0.00 0.00 178.15 179.18 1vgw h VAL 222 N 0.38 1.01 0.00 1.67 2.07 -0.42 -0.23 116.25 120.74 1vgw h VAL 222 Ca 0.04 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1vgw h VAL 222 Cb 0.85 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1vgw h VAL 222 CO 0.07 0.03 0.00 -1.14 0.02 0.00 0.00 177.57 176.55 1vgw n ARG 223 N -5.01 0.11 -0.06 1.57 0.63 0.96 -1.85 116.66 113.02 1vgw n ARG 223 Ca -0.04 0.43 -0.07 0.00 -0.92 0.00 0.00 57.85 57.25 1vgw n ARG 223 Cb 0.04 -1.75 -0.15 0.00 0.45 0.00 0.00 32.46 31.04 1vgw n ARG 223 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1vgw n LEU 224 N -1.98 0.26 0.07 6.15 7.94 -0.75 -3.78 117.00 124.92 1vgw n LEU 224 Ca 0.02 0.12 -0.05 0.00 -1.11 0.00 0.00 56.01 54.98 1vgw n LEU 224 Cb 0.15 0.35 -0.10 0.00 0.53 0.00 0.00 43.42 44.35 1vgw n LEU 224 CO 0.14 0.40 0.20 -0.07 -1.11 0.00 0.00 177.39 176.95 1vgw h LEU 225 N 0.00 0.00 -0.05 -1.96 3.38 -0.30 -3.21 115.31 113.16 1vgw h LEU 225 Ca -0.41 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.32 1vgw h LEU 225 Cb 2.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.78 1vgw h LEU 225 CO 0.04 0.91 -1.06 -0.07 0.09 0.00 0.00 178.44 178.35 1vgw h LEU 226 N 0.00 0.36 0.00 1.67 3.38 -1.61 -3.52 115.31 115.59 1vgw h LEU 226 Ca -0.01 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1vgw h LEU 226 Cb 1.70 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.34 1vgw h LEU 226 CO 0.12 1.20 0.00 0.47 0.09 0.00 0.00 178.44 180.32