#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vgw s LYS 4 N 0.00 3.12 -0.24 2.89 1.02 -1.26 -4.97 119.74 120.31 1vgw s LYS 4 Ca 0.00 -0.60 0.01 0.00 0.02 0.00 0.00 55.97 55.40 1vgw s LYS 4 Cb 0.00 -2.64 0.06 0.00 -0.52 0.00 0.00 37.83 34.73 1vgw s LYS 4 CO 0.00 -0.14 -0.07 -0.80 -0.92 0.00 0.00 175.35 173.42 1vgw s ASN 5 N -4.19 3.96 -0.24 2.83 0.01 -1.26 -1.33 114.94 114.71 1vgw s ASN 5 Ca 0.46 -1.20 -0.05 0.00 -0.71 0.00 0.00 52.86 51.36 1vgw s ASN 5 Cb -0.10 -1.28 -0.01 0.00 0.41 0.00 0.00 41.25 40.28 1vgw s ASN 5 CO 0.36 -0.21 0.01 -0.63 -1.51 0.00 0.00 177.10 175.11 1vgw s ILE 6 N 1.32 3.67 0.03 0.60 1.01 0.03 -1.90 121.20 125.96 1vgw s ILE 6 Ca -0.06 -0.50 -0.30 0.00 0.00 0.00 0.00 60.65 59.78 1vgw s ILE 6 Cb -0.19 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 1vgw s ILE 6 CO -0.06 0.32 1.01 0.00 0.00 0.00 0.00 174.94 176.21 1vgw s ALA 7 N 1.50 3.21 -0.15 9.38 0.00 -0.53 -0.59 121.76 134.58 1vgw s ALA 7 Ca 0.05 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.61 1vgw s ALA 7 Cb -0.15 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.65 1vgw s ALA 7 CO -0.01 -0.23 -0.11 -1.17 0.00 0.00 0.00 175.76 174.24 1vgw s LEU 8 N 0.81 1.66 -0.28 0.00 2.96 -0.85 -0.55 118.68 122.44 1vgw s LEU 8 Ca 0.52 -0.52 -0.02 0.00 -0.22 0.00 0.00 54.13 53.89 1vgw s LEU 8 Cb -0.23 -1.09 0.04 0.00 0.50 0.00 0.00 46.19 45.41 1vgw s LEU 8 CO 0.29 -0.09 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.57 1vgw s ILE 9 N 1.53 2.94 -0.31 6.68 1.01 -0.02 -2.22 121.20 130.81 1vgw s ILE 9 Ca 0.04 -1.25 -0.29 0.00 0.00 0.00 0.00 60.65 59.14 1vgw s ILE 9 Cb -0.13 -2.62 -0.00 0.00 0.01 0.00 0.00 42.46 39.71 1vgw s ILE 9 CO -0.10 0.01 1.41 -2.16 0.00 0.00 0.00 174.94 174.10 1vgw s PRO 10 N 1.28 3.79 -0.35 2.79 0.04 -1.26 -1.84 135.00 139.46 1vgw s PRO 10 Ca -0.03 1.26 0.13 0.00 0.04 0.00 0.00 61.00 62.41 1vgw s PRO 10 Cb -0.19 -3.96 0.45 0.00 0.04 0.00 0.00 34.50 30.85 1vgw s PRO 10 CO -0.02 -1.28 1.05 0.00 0.04 0.00 0.00 177.00 176.78 1vgw n ALA 11 N 8.16 3.99 -3.24 8.56 0.00 0.10 -4.40 120.51 133.68 1vgw n ALA 11 Ca 0.16 -3.53 -0.24 0.00 0.00 0.00 0.00 53.44 49.83 1vgw n ALA 11 Cb 0.47 -0.74 -0.07 0.00 0.00 0.00 0.00 19.45 19.11 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 -0.34 2.81 0.00 0.00 0.00 -1.18 -4.33 120.51 117.47 1vgw n ALA 12 Ca 0.22 -3.73 0.04 0.00 0.00 0.00 0.00 53.44 49.97 1vgw n ALA 12 Cb 0.78 -0.84 -0.06 0.00 0.00 0.00 0.00 19.45 19.34 1vgw n ALA 12 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1vgw n PRO 23 N 1.19 0.33 -0.51 0.00 -0.02 -1.26 -4.65 135.00 130.08 1vgw n PRO 23 Ca 0.23 -0.07 -0.02 0.00 -2.02 0.00 0.00 63.50 61.62 1vgw n PRO 23 Cb 0.51 -1.18 0.16 0.00 -0.02 0.00 0.00 33.50 32.97 1vgw n PRO 23 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1vgw n LYS 24 N -1.76 2.48 0.21 -0.52 0.00 -1.26 -4.02 118.16 113.29 1vgw n LYS 24 Ca -0.01 -1.56 0.12 0.00 -0.00 0.00 0.00 58.31 56.86 1vgw n LYS 24 Cb 0.20 -1.78 0.15 0.00 -0.00 0.00 0.00 35.03 33.61 1vgw n LYS 24 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.40 176.84 1vgw h GLN 25 N 1.46 0.00 -0.47 -1.58 3.07 -1.95 -3.20 115.11 112.44 1vgw h GLN 25 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.86 1vgw h GLN 25 Cb 1.50 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.06 1vgw h GLN 25 CO 0.36 0.01 0.00 0.66 0.09 0.00 0.00 178.83 179.95 1vgw n TYR 26 N -3.07 0.74 -2.27 0.06 0.53 -1.26 -0.78 117.16 111.11 1vgw n TYR 26 Ca 0.04 -0.54 -0.42 0.00 -1.02 0.00 0.00 57.90 55.96 1vgw n TYR 26 Cb 0.54 -0.06 -0.03 0.00 -1.03 0.00 0.00 39.34 38.75 1vgw n TYR 26 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 1vgw s VAL 27 N -1.23 3.53 0.06 -0.72 1.01 -1.21 -4.78 120.40 117.05 1vgw s VAL 27 Ca 0.34 1.13 -0.31 0.00 0.00 0.00 0.00 61.98 63.15 1vgw s VAL 27 Cb 0.19 -3.73 -0.06 0.00 0.00 0.00 0.00 36.38 32.79 1vgw s VAL 27 CO 0.21 0.11 1.28 -1.61 0.00 0.00 0.00 175.10 175.08 1vgw s GLU 28 N 0.79 4.37 -0.32 2.72 0.41 -1.26 -2.68 118.70 122.73 1vgw s GLU 28 Ca 0.61 1.87 0.01 0.00 -0.41 0.00 0.00 54.97 57.04 1vgw s GLU 28 Cb -0.34 -3.37 0.14 0.00 -1.78 0.00 0.00 34.13 28.78 1vgw s GLU 28 CO 0.32 -0.37 0.32 0.42 -0.49 0.00 0.00 175.26 175.46 1vgw s ILE 29 N 1.37 -0.34 0.00 -1.63 1.09 -0.95 -5.00 121.20 115.74 1vgw s ILE 29 Ca 0.61 -0.76 0.00 0.00 -1.10 0.00 0.00 60.65 59.40 1vgw s ILE 29 Cb -0.31 -0.87 0.00 0.00 -1.06 0.00 0.00 42.46 40.21 1vgw s ILE 29 CO 0.28 -0.55 0.00 0.61 -0.10 0.00 0.00 174.94 175.18 1vgw n GLY 30 N 4.82 0.72 0.02 6.18 0.00 -1.26 -4.00 105.19 111.67 1vgw n GLY 30 Ca 0.04 -1.15 0.11 0.00 0.00 0.00 0.00 46.02 45.01 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 2.63 0.39 -4.62 1.61 3.41 -1.26 -4.99 113.62 110.79 1vgw n SER 31 Ca 0.00 -0.22 -0.27 0.00 -0.26 0.00 0.00 58.87 58.11 1vgw n SER 31 Cb 0.00 1.45 -0.11 0.00 -0.26 0.00 0.00 64.21 65.30 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 -3.34 1.96 0.72 4.33 3.01 -1.26 -5.12 119.74 120.04 1vgw s LYS 32 Ca -0.02 -2.05 -0.10 0.00 -1.01 0.00 0.00 55.97 52.79 1vgw s LYS 32 Cb 0.14 -1.69 0.04 0.00 -1.01 0.00 0.00 37.83 35.31 1vgw s LYS 32 CO 0.87 -0.01 1.08 0.95 0.51 0.00 0.00 175.35 178.75 1vgw s THR 33 N -2.68 2.87 0.20 2.17 -4.23 -1.26 -2.23 115.64 110.48 1vgw s THR 33 Ca 0.35 0.16 -0.11 0.00 -1.18 0.00 0.00 61.69 60.90 1vgw s THR 33 Cb 0.08 -3.26 0.12 0.00 1.34 0.00 0.00 72.50 70.78 1vgw s THR 33 CO 0.18 -0.32 1.84 0.58 -0.54 0.00 0.00 174.62 176.36 1vgw h VAL 34 N -0.71 1.10 -0.43 2.29 2.07 -1.38 -1.82 116.25 117.38 1vgw h VAL 34 Ca -0.45 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 1vgw h VAL 34 Cb 1.29 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1vgw h VAL 34 CO 0.64 0.14 0.03 0.25 0.02 0.00 0.00 177.57 178.65 1vgw h LEU 35 N 0.79 0.63 -0.43 2.57 5.85 -1.15 -1.53 115.31 122.05 1vgw h LEU 35 Ca 0.25 -0.13 -0.17 0.00 0.84 0.00 0.00 57.88 58.67 1vgw h LEU 35 Cb -0.01 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.85 1vgw h LEU 35 CO -0.09 0.69 -0.59 -0.33 -0.34 0.00 0.00 178.44 177.78 1vgw h GLU 36 N 0.64 0.62 -0.85 1.25 5.08 -1.71 -0.75 114.58 118.87 1vgw h GLU 36 Ca 0.14 -0.41 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 1vgw h GLU 36 Cb 0.36 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 1vgw h GLU 36 CO 0.01 1.03 0.42 0.45 -1.00 0.00 0.00 179.01 179.93 1vgw h HIS 37 N 0.47 1.21 -0.30 4.33 3.86 -0.97 -2.18 115.15 121.57 1vgw h HIS 37 Ca -0.00 -0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 1vgw h HIS 37 Cb 1.16 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 29.23 1vgw h HIS 37 CO 0.05 0.87 0.09 0.28 0.86 0.00 0.00 177.93 180.08 1vgw h VAL 38 N 1.21 1.21 0.00 2.45 2.07 -0.98 -2.84 116.25 119.36 1vgw h VAL 38 Ca 0.30 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1vgw h VAL 38 Cb 0.09 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1vgw h VAL 38 CO -0.04 0.22 -0.12 -0.07 0.02 0.00 0.00 177.57 177.58 1vgw h LEU 39 N 0.32 0.00 -0.55 2.57 3.38 -0.91 -2.27 115.31 117.86 1vgw h LEU 39 Ca 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1vgw h LEU 39 Cb 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1vgw h LEU 39 CO -0.00 0.12 0.14 1.23 0.09 0.00 0.00 178.44 180.02 1vgw h GLY 40 N 0.65 0.94 0.86 0.83 0.00 -1.16 -1.18 103.07 104.01 1vgw h GLY 40 Ca -0.00 -0.58 0.04 0.00 0.00 0.00 0.00 47.33 46.78 1vgw h GLY 40 CO 0.02 0.54 0.57 -2.22 0.00 0.00 0.00 176.54 175.45 1vgw h ILE 41 N 0.78 1.13 0.21 2.60 2.04 -1.28 -2.58 117.51 120.42 1vgw h ILE 41 Ca 0.17 -0.37 -0.30 0.00 1.00 0.00 0.00 64.86 65.36 1vgw h ILE 41 Cb 0.33 -0.05 0.03 0.00 -0.74 0.00 0.00 36.82 36.39 1vgw h ILE 41 CO 0.00 0.20 -1.33 -0.26 0.00 0.00 0.00 178.15 176.76 1vgw h PHE 42 N 1.09 0.82 0.00 1.37 0.04 -1.59 -3.21 116.94 115.47 1vgw h PHE 42 Ca 0.35 -0.60 -0.00 0.00 2.80 0.00 0.00 57.97 60.52 1vgw h PHE 42 Cb 0.03 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.14 1vgw h PHE 42 CO -0.02 1.51 -0.01 0.93 -0.60 0.00 0.00 178.31 180.13 1vgw h GLU 43 N -0.02 0.00 -0.64 1.51 4.39 -1.17 -0.10 114.58 118.55 1vgw h GLU 43 Ca -0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.46 1vgw h GLU 43 Cb 2.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.66 1vgw h GLU 43 CO 0.22 0.01 0.00 2.89 -1.16 0.00 0.00 179.01 180.97 1vgw n ARG 44 N -4.12 2.64 -3.44 2.33 1.85 -0.98 -4.91 116.66 110.04 1vgw n ARG 44 Ca -0.03 -2.54 -0.38 0.00 -1.00 0.00 0.00 57.85 53.91 1vgw n ARG 44 Cb 0.09 -1.55 -0.08 0.00 -1.05 0.00 0.00 32.46 29.87 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 -1.15 3.37 0.46 2.89 2.46 -0.05 -4.98 115.29 118.29 1vgw s HIS 45 Ca 0.46 0.55 0.13 0.00 0.47 0.00 0.00 55.06 56.68 1vgw s HIS 45 Cb 0.25 -2.47 1.06 0.00 -0.13 0.00 0.00 32.58 31.28 1vgw s HIS 45 CO 0.33 0.02 2.06 0.93 -2.47 0.00 0.00 174.74 175.61 1vgw h GLU 46 N 7.35 0.13 0.00 2.88 5.08 -1.91 -2.87 114.58 125.24 1vgw h GLU 46 Ca -0.37 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1vgw h GLU 46 Cb 1.16 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1vgw h GLU 46 CO 0.71 0.16 -0.34 0.00 -1.00 0.00 0.00 179.01 178.54 1vgw n ALA 47 N -2.51 3.00 -2.66 3.43 0.00 -1.26 -4.76 120.51 115.75 1vgw n ALA 47 Ca -0.01 -0.24 -0.39 0.00 0.00 0.00 0.00 53.44 52.79 1vgw n ALA 47 Cb 0.15 -1.25 -0.06 0.00 0.00 0.00 0.00 19.45 18.28 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 -3.03 5.08 -0.53 0.00 1.01 -1.09 -4.48 120.40 117.36 1vgw s VAL 48 Ca 0.11 1.04 0.23 0.00 0.00 0.00 0.00 61.98 63.37 1vgw s VAL 48 Cb 0.17 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 1vgw s VAL 48 CO 0.65 0.16 1.14 0.47 0.00 0.00 0.00 175.10 177.52 1vgw n ASP 49 N 4.83 0.69 -3.56 3.32 8.00 -0.80 -4.84 116.55 124.19 1vgw n ASP 49 Ca -0.04 0.06 -0.13 0.00 0.71 0.00 0.00 54.79 55.39 1vgw n ASP 49 Cb 0.50 0.47 -0.06 0.00 -0.02 0.00 0.00 41.12 42.02 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 -4.39 -0.47 -0.04 0.64 2.96 -1.25 -5.05 118.68 111.08 1vgw s LEU 50 Ca 0.04 0.54 0.03 0.00 -0.22 0.00 0.00 54.13 54.51 1vgw s LEU 50 Cb 0.13 2.08 0.00 0.00 0.50 0.00 0.00 46.19 48.91 1vgw s LEU 50 CO 0.77 -0.42 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.38 1vgw s THR 51 N -1.05 0.99 0.01 3.68 2.01 -1.26 -1.46 115.64 118.57 1vgw s THR 51 Ca -0.04 -0.46 0.05 0.00 0.31 0.00 0.00 61.69 61.55 1vgw s THR 51 Cb -0.01 -0.88 -0.02 0.00 0.01 0.00 0.00 72.50 71.60 1vgw s THR 51 CO 0.04 0.30 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.42 1vgw s VAL 52 N 0.25 1.31 -0.07 3.82 1.01 0.29 -2.16 120.40 124.86 1vgw s VAL 52 Ca -0.05 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.07 1vgw s VAL 52 Cb -0.11 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.16 1vgw s VAL 52 CO 0.01 0.24 -0.12 -0.69 0.00 0.00 0.00 175.10 174.54 1vgw s VAL 53 N -0.59 1.16 -0.29 2.92 1.01 0.38 -0.84 120.40 124.16 1vgw s VAL 53 Ca 0.05 -0.49 -0.08 0.00 0.00 0.00 0.00 61.98 61.46 1vgw s VAL 53 Cb -0.07 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 1vgw s VAL 53 CO 0.00 0.36 0.11 -0.69 0.00 0.00 0.00 175.10 174.88 1vgw s VAL 54 N 0.70 4.29 0.26 2.92 1.01 -0.77 -0.72 120.40 128.09 1vgw s VAL 54 Ca -0.14 -0.47 0.10 0.00 0.00 0.00 0.00 61.98 61.48 1vgw s VAL 54 Cb -0.16 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 1vgw s VAL 54 CO 0.03 0.13 -0.17 0.68 0.00 0.00 0.00 175.10 175.77 1vgw s VAL 55 N 1.57 2.21 0.62 2.92 -7.23 0.73 0.03 120.40 121.25 1vgw s VAL 55 Ca 0.04 -2.33 -0.18 0.00 -1.81 0.00 0.00 61.98 57.71 1vgw s VAL 55 Cb -0.17 -2.25 -0.02 0.00 0.56 0.00 0.00 36.38 34.51 1vgw s VAL 55 CO 0.04 -0.45 1.19 -0.94 -0.31 0.00 0.00 175.10 174.64 1vgw s SER 56 N -3.45 5.05 0.00 4.85 1.04 -1.26 -2.36 113.70 117.57 1vgw s SER 56 Ca 0.28 2.32 0.12 0.00 0.48 0.00 0.00 55.95 59.15 1vgw s SER 56 Cb -0.03 -2.59 0.56 0.00 0.10 0.00 0.00 66.02 64.06 1vgw s SER 56 CO 0.12 -1.68 1.34 -0.81 0.98 0.00 0.00 173.24 173.20 1vgw n PRO 57 N -1.85 0.09 -0.02 4.02 -0.04 -1.26 -2.24 135.00 133.69 1vgw n PRO 57 Ca 0.13 0.23 0.04 0.00 -0.04 0.00 0.00 63.50 63.86 1vgw n PRO 57 Cb 0.50 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.39 0.81 -1.72 0.54 4.71 -1.26 -4.99 120.64 117.33 1vgw n GLU 58 Ca 0.04 -0.10 -0.60 0.00 -0.01 0.00 0.00 57.16 56.50 1vgw n GLU 58 Cb 0.12 -1.33 -0.08 0.00 -1.01 0.00 0.00 31.44 29.14 1vgw n GLU 58 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1vgw n ASP 59 N -2.12 2.12 0.03 1.62 4.64 -0.95 -4.84 116.55 117.06 1vgw n ASP 59 Ca -0.07 1.10 0.12 0.00 -1.38 0.00 0.00 54.79 54.55 1vgw n ASP 59 Cb 0.51 -1.08 0.13 0.00 -1.04 0.00 0.00 41.12 39.64 1vgw n ASP 59 CO 0.00 0.00 0.00 0.41 -0.82 0.00 0.00 177.20 176.79 1vgw n THR 60 N 4.47 0.20 0.06 5.18 -1.04 -1.26 -4.01 114.28 117.88 1vgw n THR 60 Ca 0.28 -0.19 -0.02 0.00 -2.04 0.00 0.00 64.05 62.07 1vgw n THR 60 Cb 0.09 0.10 -0.07 0.00 -1.82 0.00 0.00 70.33 68.63 1vgw n THR 60 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 1vgw h PHE 61 N 0.00 0.00 -0.85 -1.42 3.57 -1.99 -3.38 116.94 112.88 1vgw h PHE 61 Ca 0.00 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.64 1vgw h PHE 61 Cb 0.68 0.00 -0.14 0.00 2.79 0.00 0.00 35.95 39.27 1vgw h PHE 61 CO 0.00 0.70 -0.37 0.00 -2.23 0.00 0.00 178.31 176.41 1vgw h ALA 62 N 1.30 0.08 -0.98 2.41 0.00 -1.97 -1.17 119.26 118.94 1vgw h ALA 62 Ca -0.11 0.23 0.16 0.00 0.00 0.00 0.00 54.91 55.19 1vgw h ALA 62 Cb 1.63 0.93 -0.10 0.00 0.00 0.00 0.00 17.79 20.25 1vgw h ALA 62 CO 0.07 -0.65 0.59 -0.44 0.00 0.00 0.00 179.25 178.83 1vgw h ASP 63 N -0.06 0.80 0.56 0.00 3.32 -1.83 0.44 116.42 119.65 1vgw h ASP 63 Ca 0.30 0.08 -0.11 0.00 0.02 0.00 0.00 57.03 57.32 1vgw h ASP 63 Cb 0.58 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1vgw h ASP 63 CO -0.88 0.35 -0.52 0.11 -1.72 0.00 0.00 179.24 176.58 1vgw h LYS 64 N 0.83 0.00 -0.32 3.56 1.57 -1.45 -2.75 116.57 118.00 1vgw h LYS 64 Ca 0.53 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.30 1vgw h LYS 64 Cb 0.72 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1vgw h LYS 64 CO -0.34 0.52 0.14 0.28 -0.57 0.00 0.00 179.45 179.48 1vgw h VAL 65 N 0.00 1.17 -0.45 0.50 2.07 -0.75 -2.46 116.25 116.34 1vgw h VAL 65 Ca -0.01 -0.52 0.09 0.00 0.82 0.00 0.00 66.70 67.08 1vgw h VAL 65 Cb 0.94 0.92 -0.10 0.00 -1.52 0.00 0.00 31.29 31.54 1vgw h VAL 65 CO 0.07 0.19 -0.33 -0.61 0.02 0.00 0.00 177.57 176.91 1vgw h GLN 66 N 0.38 -0.22 -0.74 1.57 5.75 -1.13 0.15 115.11 120.87 1vgw h GLN 66 Ca 0.11 0.01 0.08 0.00 -0.15 0.00 0.00 58.65 58.70 1vgw h GLN 66 Cb 0.16 0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.71 1vgw h GLN 66 CO -0.01 -0.15 0.49 1.15 -2.65 0.00 0.00 178.83 177.66 1vgw h THR 67 N -0.23 0.98 0.00 2.39 2.02 -1.39 -0.21 112.91 116.47 1vgw h THR 67 Ca 0.19 -0.25 -0.08 0.00 0.77 0.00 0.00 66.41 67.04 1vgw h THR 67 Cb 0.54 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1vgw h THR 67 CO -0.57 0.13 -0.37 0.00 0.37 0.00 0.00 175.52 175.07 1vgw h ALA 68 N 1.61 1.11 -2.35 6.16 0.00 -0.29 -3.38 119.26 122.12 1vgw h ALA 68 Ca 0.33 -0.34 -0.59 0.00 0.00 0.00 0.00 54.91 54.31 1vgw h ALA 68 Cb 0.35 -0.06 -0.38 0.00 0.00 0.00 0.00 17.79 17.70 1vgw h ALA 68 CO -0.12 0.47 -0.98 1.19 0.00 0.00 0.00 179.25 179.81 1vgw n PHE 69 N -3.70 -0.72 -0.26 0.00 3.01 -0.12 -4.99 117.46 110.68 1vgw n PHE 69 Ca -0.01 -3.37 0.23 0.00 1.01 0.00 0.00 57.45 55.32 1vgw n PHE 69 Cb 0.47 0.17 0.57 0.00 -0.01 0.00 0.00 39.48 40.68 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 5.44 0.28 -0.02 -1.08 0.13 -1.67 -2.30 132.00 132.78 1vgw h PRO 70 Ca 0.24 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 1vgw h PRO 70 Cb 0.90 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1vgw h PRO 70 CO 0.39 0.19 -0.02 1.04 -0.23 0.00 0.00 178.00 179.37 1vgw n GLN 71 N -4.47 1.86 -3.06 0.86 6.02 -1.26 -4.85 117.38 112.49 1vgw n GLN 71 Ca 0.21 -1.29 -0.37 0.00 -0.01 0.00 0.00 57.00 55.54 1vgw n GLN 71 Cb 0.84 -1.47 -0.06 0.00 1.02 0.00 0.00 30.24 30.57 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 -2.03 4.52 -0.23 5.09 1.01 -0.87 -4.77 120.40 123.12 1vgw s VAL 72 Ca 0.34 1.38 -0.21 0.00 0.00 0.00 0.00 61.98 63.49 1vgw s VAL 72 Cb 0.21 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 1vgw s VAL 72 CO 0.33 0.25 0.64 -0.13 0.00 0.00 0.00 175.10 176.20 1vgw s ARG 73 N -1.86 4.16 -0.39 2.72 1.81 -0.92 -4.99 118.95 119.48 1vgw s ARG 73 Ca 0.42 0.61 -0.07 0.00 -1.72 0.00 0.00 55.73 54.97 1vgw s ARG 73 Cb -0.18 -3.62 0.07 0.00 -0.45 0.00 0.00 34.95 30.77 1vgw s ARG 73 CO 0.22 -0.35 0.19 0.08 -0.68 0.00 0.00 175.30 174.76 1vgw s VAL 74 N 2.28 3.89 -0.11 3.52 1.01 -1.26 -0.47 120.40 129.26 1vgw s VAL 74 Ca 0.28 -1.41 -0.02 0.00 0.00 0.00 0.00 61.98 60.83 1vgw s VAL 74 Cb -0.16 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 1vgw s VAL 74 CO 0.09 -0.41 -0.02 0.26 0.00 0.00 0.00 175.10 175.02 1vgw s TRP 75 N 1.37 3.08 -0.87 5.22 0.51 0.10 -4.99 118.94 123.35 1vgw s TRP 75 Ca 0.02 -0.00 -0.00 0.00 -2.12 0.00 0.00 56.10 53.99 1vgw s TRP 75 Cb -0.22 -1.85 0.34 0.00 -0.81 0.00 0.00 33.47 30.93 1vgw s TRP 75 CO 0.01 0.26 1.71 1.63 -0.51 0.00 0.00 176.95 180.05 1vgw n LYS 76 N 2.71 4.25 -0.62 4.98 5.02 -1.26 -0.19 118.16 133.04 1vgw n LYS 76 Ca -0.18 -4.36 0.05 0.00 -2.02 0.00 0.00 58.31 51.80 1vgw n LYS 76 Cb 0.53 -2.37 0.21 0.00 -0.02 0.00 0.00 35.03 33.38 1vgw n LYS 76 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1vgw n ASN 77 N -0.25 1.76 -4.76 4.39 5.03 -1.21 -4.47 115.26 115.74 1vgw n ASN 77 Ca 0.46 -3.91 -0.39 0.00 0.87 0.00 0.00 54.58 51.61 1vgw n ASN 77 Cb 0.30 -0.53 0.02 0.00 -1.02 0.00 0.00 39.78 38.55 1vgw n ASN 77 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1vgw s GLY 78 N -3.23 2.91 0.00 7.41 0.00 -0.99 -4.79 107.32 108.62 1vgw s GLY 78 Ca 0.38 1.41 0.00 0.00 0.00 0.00 0.00 44.72 46.51 1vgw s GLY 78 CO -0.07 1.99 0.00 0.61 0.00 0.00 0.00 173.10 175.63 1vgw n GLY 79 N 0.62 2.04 0.00 0.20 0.00 -1.26 -4.79 105.19 102.01 1vgw n GLY 79 Ca 0.06 -1.89 0.05 0.00 0.00 0.00 0.00 46.02 44.24 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 1.72 -4.29 1.61 6.02 -1.26 -4.83 117.38 116.34 1vgw n GLN 80 Ca 0.00 -0.06 -0.21 0.00 -0.01 0.00 0.00 57.00 56.72 1vgw n GLN 80 Cb 0.00 -1.14 -0.13 0.00 1.02 0.00 0.00 30.24 30.00 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 -2.41 1.40 0.12 5.09 -4.23 -1.26 -5.02 115.64 109.32 1vgw s THR 81 Ca -0.01 -1.34 -0.27 0.00 -1.18 0.00 0.00 61.69 58.89 1vgw s THR 81 Cb 0.07 -1.29 -0.08 0.00 1.34 0.00 0.00 72.50 72.54 1vgw s THR 81 CO 0.43 -0.09 1.45 -0.09 -0.54 0.00 0.00 174.62 175.79 1vgw h ARG 82 N 4.36 -0.21 -1.00 3.99 2.43 -1.94 0.32 114.38 122.32 1vgw h ARG 82 Ca -0.43 0.01 0.25 0.00 -0.81 0.00 0.00 59.98 59.01 1vgw h ARG 82 Cb 1.18 0.05 -0.13 0.00 -0.42 0.00 0.00 29.97 30.65 1vgw h ARG 82 CO 0.41 -0.14 0.59 0.00 -1.51 0.00 0.00 179.97 179.31 1vgw h ALA 83 N -0.09 1.79 -0.38 2.80 0.00 -1.93 0.22 119.26 121.68 1vgw h ALA 83 Ca 0.08 0.13 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 1vgw h ALA 83 Cb 0.44 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1vgw h ALA 83 CO -0.59 -0.29 -0.27 1.49 0.00 0.00 0.00 179.25 179.59 1vgw h GLU 84 N 0.56 0.86 0.00 0.00 4.81 -0.93 -1.84 114.58 118.04 1vgw h GLU 84 Ca 0.65 -0.41 -0.07 0.00 -0.13 0.00 0.00 59.36 59.40 1vgw h GLU 84 Cb 1.25 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 1vgw h GLU 84 CO -0.49 1.05 -0.35 0.00 -0.73 0.00 0.00 179.01 178.50 1vgw h THR 85 N 0.66 0.75 -0.26 0.32 1.03 0.21 -2.51 112.91 113.11 1vgw h THR 85 Ca 0.07 -1.53 -0.14 0.00 -0.01 0.00 0.00 66.41 64.80 1vgw h THR 85 Cb 0.84 1.98 -0.00 0.00 -1.07 0.00 0.00 68.15 69.91 1vgw h THR 85 CO 0.07 0.34 -0.39 0.58 -0.01 0.00 0.00 175.52 176.11 1vgw h VAL 86 N 0.00 1.30 -0.73 0.00 2.07 -0.61 -2.41 116.25 115.88 1vgw h VAL 86 Ca -0.00 -1.58 -0.04 0.00 0.82 0.00 0.00 66.70 65.90 1vgw h VAL 86 Cb 0.96 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.37 1vgw h VAL 86 CO 0.04 0.51 0.31 -0.09 0.02 0.00 0.00 177.57 178.36 1vgw h ARG 87 N 0.46 1.07 -0.44 1.57 1.12 -1.20 -0.36 114.38 116.60 1vgw h ARG 87 Ca 0.03 -0.17 -0.06 0.00 -1.11 0.00 0.00 59.98 58.66 1vgw h ARG 87 Cb 0.98 -0.18 -0.02 0.00 -0.01 0.00 0.00 29.97 30.74 1vgw h ARG 87 CO 0.09 0.85 0.03 -0.91 -3.11 0.00 0.00 179.97 176.92 1vgw h ASN 88 N 1.05 0.73 -0.59 -3.80 4.21 -1.40 -0.61 115.58 115.16 1vgw h ASN 88 Ca 0.25 -0.29 -0.03 0.00 1.21 0.00 0.00 56.30 57.44 1vgw h ASN 88 Cb 0.17 -0.20 -0.03 0.00 -1.12 0.00 0.00 38.32 37.15 1vgw h ASN 88 CO -0.03 0.84 0.25 1.23 -1.29 0.00 0.00 177.43 178.43 1vgw h GLY 89 N 0.60 0.94 0.94 2.83 0.00 -0.87 -1.49 103.07 106.02 1vgw h GLY 89 Ca 0.13 -0.50 -0.13 0.00 0.00 0.00 0.00 47.33 46.83 1vgw h GLY 89 CO 0.02 0.48 -0.35 -2.08 0.00 0.00 0.00 176.54 174.61 1vgw h VAL 90 N 0.82 1.32 -0.79 4.60 2.07 -0.97 -2.22 116.25 121.07 1vgw h VAL 90 Ca 0.20 -1.55 -0.04 0.00 0.82 0.00 0.00 66.70 66.13 1vgw h VAL 90 Cb 0.18 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 1vgw h VAL 90 CO -0.02 0.48 0.35 0.00 0.02 0.00 0.00 177.57 178.41 1vgw h ALA 91 N 0.64 1.03 -0.50 1.67 0.00 -1.11 -2.36 119.26 118.63 1vgw h ALA 91 Ca 0.02 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1vgw h ALA 91 Cb 0.93 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1vgw h ALA 91 CO 0.08 0.62 -0.03 -0.22 0.00 0.00 0.00 179.25 179.70 1vgw h LYS 92 N 1.14 0.90 -0.95 0.00 3.64 -1.25 -1.08 116.57 118.97 1vgw h LYS 92 Ca 0.27 -0.30 0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1vgw h LYS 92 Cb 0.16 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.86 1vgw h LYS 92 CO -0.03 0.94 0.63 -0.07 -2.27 0.00 0.00 179.45 178.65 1vgw h LEU 93 N 0.76 1.05 0.31 5.20 3.38 -1.11 -1.74 115.31 123.16 1vgw h LEU 93 Ca 0.14 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1vgw h LEU 93 Cb 0.56 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1vgw h LEU 93 CO 0.03 0.73 -0.15 -0.07 0.09 0.00 0.00 178.44 179.08 1vgw h LEU 94 N 1.23 -0.35 -0.64 1.67 -0.00 -1.14 0.15 115.31 116.23 1vgw h LEU 94 Ca 0.37 -0.19 0.11 0.00 -0.00 0.00 0.00 57.88 58.17 1vgw h LEU 94 Cb -0.04 0.09 -0.08 0.00 -0.00 0.00 0.00 40.66 40.63 1vgw h LEU 94 CO -0.10 0.08 0.22 -0.08 -0.00 0.00 0.00 178.44 178.56 1vgw h GLU 95 N -0.89 0.37 0.00 1.13 4.22 -1.13 -1.42 114.58 116.86 1vgw h GLU 95 Ca -0.04 -0.02 -0.02 0.00 0.08 0.00 0.00 59.36 59.36 1vgw h GLU 95 Cb 0.52 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1vgw h GLU 95 CO 0.07 0.24 -0.10 0.00 -2.18 0.00 0.00 179.01 177.05 1vgw h THR 96 N 0.38 0.31 0.00 0.32 1.03 -1.46 -3.46 112.91 110.03 1vgw h THR 96 Ca 0.33 -0.63 0.00 0.00 -0.01 0.00 0.00 66.41 66.10 1vgw h THR 96 Cb 0.45 1.47 0.00 0.00 -1.07 0.00 0.00 68.15 69.00 1vgw h THR 96 CO -0.35 0.09 0.00 0.61 -0.01 0.00 0.00 175.52 175.86 1vgw n GLY 97 N -0.27 0.74 0.27 2.99 0.00 -0.54 -4.91 105.19 103.48 1vgw n GLY 97 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 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 0.54 -8.88 0.99 3.38 -1.65 -3.42 115.31 106.27 1vgw h LEU 98 Ca 0.00 -0.11 -0.66 0.00 0.09 0.00 0.00 57.88 57.21 1vgw h LEU 98 Cb 0.00 -0.14 -0.22 0.00 0.09 0.00 0.00 40.66 40.39 1vgw h LEU 98 CO 0.00 0.61 -0.70 0.00 0.09 0.00 0.00 178.44 178.44 1vgw s ALA 99 N -4.98 2.90 0.59 1.53 0.00 0.48 -5.03 121.76 117.25 1vgw s ALA 99 Ca -0.08 -0.86 -0.09 0.00 0.00 0.00 0.00 51.96 50.93 1vgw s ALA 99 Cb 0.15 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 21.88 1vgw s ALA 99 CO 0.77 0.35 0.96 0.00 0.00 0.00 0.00 175.76 177.85 1vgw s ALA 100 N -0.06 3.18 0.52 0.00 0.00 -1.26 -4.57 121.76 119.57 1vgw s ALA 100 Ca 0.00 -0.24 0.31 0.00 0.00 0.00 0.00 51.96 52.03 1vgw s ALA 100 Cb -0.13 -2.93 1.74 0.00 0.00 0.00 0.00 23.12 21.80 1vgw s ALA 100 CO 0.03 -0.62 2.20 0.93 0.00 0.00 0.00 175.76 178.29 1vgw h GLU 101 N -0.19 0.00 -0.03 0.00 5.08 -1.97 -1.29 114.58 116.19 1vgw h GLU 101 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1vgw h GLU 101 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1vgw h GLU 101 CO 0.62 0.04 0.00 0.25 -1.00 0.00 0.00 179.01 178.92 1vgw n THR 102 N -3.68 0.00 -2.47 1.13 -2.24 -1.26 -1.13 114.28 104.64 1vgw n THR 102 Ca -0.02 -0.42 -0.33 0.00 -2.27 0.00 0.00 64.05 61.00 1vgw n THR 102 Cb 0.14 1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 69.52 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 -2.00 6.43 0.02 3.42 1.01 -0.49 -4.86 116.67 120.21 1vgw s ASP 103 Ca 0.31 1.77 -0.23 0.00 0.71 0.00 0.00 52.55 55.10 1vgw s ASP 103 Cb 0.20 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.54 1vgw s ASP 103 CO 0.31 -0.72 0.71 0.20 0.21 0.00 0.00 175.17 175.88 1vgw s ASN 104 N -2.45 7.11 -0.23 0.27 0.01 -0.45 -1.65 114.94 117.56 1vgw s ASN 104 Ca 0.63 1.33 -0.07 0.00 -0.71 0.00 0.00 52.86 54.04 1vgw s ASN 104 Cb -0.13 -2.43 -0.03 0.00 0.41 0.00 0.00 41.25 39.07 1vgw s ASN 104 CO 0.24 0.03 0.06 -0.63 -1.51 0.00 0.00 177.10 175.30 1vgw s ILE 105 N -0.01 4.40 -0.83 0.60 -1.09 -0.27 -0.79 121.20 123.21 1vgw s ILE 105 Ca 0.36 -0.15 -0.13 0.00 -2.23 0.00 0.00 60.65 58.50 1vgw s ILE 105 Cb -0.19 -3.03 0.22 0.00 -1.58 0.00 0.00 42.46 37.87 1vgw s ILE 105 CO 0.21 0.37 0.76 -0.76 -1.23 0.00 0.00 174.94 174.29 1vgw s LEU 106 N 1.28 6.65 -0.14 2.97 1.02 0.24 -1.74 118.68 128.96 1vgw s LEU 106 Ca 0.05 -2.75 -0.29 0.00 0.02 0.00 0.00 54.13 51.15 1vgw s LEU 106 Cb -0.15 -2.19 -0.01 0.00 0.02 0.00 0.00 46.19 43.87 1vgw s LEU 106 CO 0.03 -0.54 1.09 -0.69 0.02 0.00 0.00 176.35 176.26 1vgw s VAL 107 N 0.07 4.57 -0.00 -1.59 1.01 -0.88 -2.01 120.40 121.57 1vgw s VAL 107 Ca 0.18 1.87 0.02 0.00 0.00 0.00 0.00 61.98 64.06 1vgw s VAL 107 Cb -0.11 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 1vgw s VAL 107 CO -0.09 -0.08 -0.07 -2.28 0.00 0.00 0.00 175.10 172.59 1vgw s HIS 108 N 2.66 0.59 0.33 5.22 5.04 -0.94 -0.27 115.29 127.92 1vgw s HIS 108 Ca 0.49 -0.13 -0.29 0.00 -1.54 0.00 0.00 55.06 53.59 1vgw s HIS 108 Cb -0.19 -0.38 -0.11 0.00 0.04 0.00 0.00 32.58 31.94 1vgw s HIS 108 CO 0.14 -0.01 1.47 -0.51 -2.34 0.00 0.00 174.74 173.49 1vgw s ASP 109 N -0.23 6.48 0.34 9.88 -0.00 -1.26 -4.13 116.67 127.74 1vgw s ASP 109 Ca 0.02 2.90 0.27 0.00 -0.00 0.00 0.00 52.55 55.73 1vgw s ASP 109 Cb -0.03 -2.65 1.06 0.00 -0.00 0.00 0.00 42.92 41.31 1vgw s ASP 109 CO -0.00 -0.79 1.79 0.00 -0.00 0.00 0.00 175.17 176.17 1vgw h ALA 110 N 3.86 1.00 -0.02 5.23 0.00 -1.95 -2.83 119.26 124.55 1vgw h ALA 110 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1vgw h ALA 110 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1vgw h ALA 110 CO 0.70 0.00 -0.33 0.00 0.00 0.00 0.00 179.25 179.63 1vgw n ALA 111 N -1.87 3.21 -2.72 0.00 0.00 -1.26 -4.33 120.51 113.54 1vgw n ALA 111 Ca 0.02 -0.66 -0.43 0.00 0.00 0.00 0.00 53.44 52.37 1vgw n ALA 111 Cb 0.27 -0.79 0.01 0.00 0.00 0.00 0.00 19.45 18.93 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 0.42 3.84 -0.00 0.00 1.74 -1.07 -2.23 116.66 119.35 1vgw n ARG 112 Ca 0.11 -3.97 0.14 0.00 -0.77 0.00 0.00 57.85 53.35 1vgw n ARG 112 Cb 0.51 -2.78 0.76 0.00 -1.02 0.00 0.00 32.46 29.92 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 -1.01 3.03 -4.73 0.00 7.94 -1.25 -4.41 117.00 116.57 1vgw n LEU 115 Ca 0.24 0.63 -0.42 0.00 -1.11 0.00 0.00 56.01 55.35 1vgw n LEU 115 Cb 0.85 -1.38 -0.03 0.00 0.53 0.00 0.00 43.42 43.39 1vgw n LEU 115 CO 0.11 -0.40 1.19 -2.16 -1.11 0.00 0.00 177.39 175.02 1vgw s PRO 116 N 5.24 4.22 0.37 1.96 0.04 -1.26 -4.87 135.00 140.71 1vgw s PRO 116 Ca 1.00 2.37 0.18 0.00 0.04 0.00 0.00 61.00 64.58 1vgw s PRO 116 Cb -0.66 -3.12 1.12 0.00 0.04 0.00 0.00 34.50 31.88 1vgw s PRO 116 CO 0.47 -0.54 1.71 1.03 0.04 0.00 0.00 177.00 179.71 1vgw h SER 117 N 5.95 0.47 -0.12 6.66 0.87 -1.96 0.13 113.55 125.55 1vgw h SER 117 Ca -0.44 0.13 -0.10 0.00 -1.23 0.00 0.00 61.79 60.15 1vgw h SER 117 Cb 1.21 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.23 1vgw h SER 117 CO 0.85 -0.02 -0.25 -0.08 -0.53 0.00 0.00 176.83 176.80 1vgw h GLU 118 N 0.35 0.57 -0.53 2.24 4.81 -2.00 -2.35 114.58 117.67 1vgw h GLU 118 Ca 0.68 -0.22 -0.11 0.00 -0.13 0.00 0.00 59.36 59.58 1vgw h GLU 118 Cb 1.69 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 31.03 1vgw h GLU 118 CO -0.44 0.77 -0.10 0.00 -0.73 0.00 0.00 179.01 178.52 1vgw h ALA 119 N 1.23 0.73 -0.19 2.92 0.00 -1.12 -2.25 119.26 120.57 1vgw h ALA 119 Ca 0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1vgw h ALA 119 Cb 0.70 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1vgw h ALA 119 CO 0.05 0.63 0.03 1.25 0.00 0.00 0.00 179.25 181.21 1vgw h LEU 120 N 0.88 0.25 -0.44 0.00 5.85 -1.29 -1.60 115.31 118.97 1vgw h LEU 120 Ca 0.14 -0.03 -0.17 0.00 0.84 0.00 0.00 57.88 58.67 1vgw h LEU 120 Cb 0.66 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 1vgw h LEU 120 CO 0.05 0.28 -0.49 0.00 -0.34 0.00 0.00 178.44 177.93 1vgw h ALA 121 N 1.76 0.61 0.58 1.25 0.00 -1.08 -2.48 119.26 119.91 1vgw h ALA 121 Ca 0.07 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1vgw h ALA 121 Cb 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1vgw h ALA 121 CO -0.00 0.68 -0.40 0.00 0.00 0.00 0.00 179.25 179.53 1vgw h ARG 122 N 0.60 -0.91 -0.55 0.00 3.08 -0.74 0.29 114.38 116.14 1vgw h ARG 122 Ca 0.03 0.06 0.08 0.00 0.07 0.00 0.00 59.98 60.22 1vgw h ARG 122 Cb 1.06 0.21 -0.10 0.00 0.08 0.00 0.00 29.97 31.22 1vgw h ARG 122 CO 0.10 -0.61 -0.48 1.25 -1.07 0.00 0.00 179.97 179.17 1vgw h LEU 123 N -0.94 -1.63 -0.49 3.04 5.85 -1.37 0.34 115.31 120.11 1vgw h LEU 123 Ca -0.07 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1vgw h LEU 123 Cb 0.78 0.72 -0.02 0.00 0.37 0.00 0.00 40.66 42.51 1vgw h LEU 123 CO 0.04 -0.35 0.32 0.40 -0.34 0.00 0.00 178.44 178.51 1vgw h ILE 124 N -0.26 1.13 -0.61 4.05 2.04 -1.24 -0.58 117.51 122.05 1vgw h ILE 124 Ca 0.15 -0.25 -0.07 0.00 1.00 0.00 0.00 64.86 65.69 1vgw h ILE 124 Cb 0.56 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1vgw h ILE 124 CO -0.68 0.13 0.10 -0.08 0.00 0.00 0.00 178.15 177.62 1vgw h GLU 125 N 0.67 0.98 0.00 2.37 4.57 0.30 -1.32 114.58 122.15 1vgw h GLU 125 Ca 0.18 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1vgw h GLU 125 Cb -0.06 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.40 1vgw h GLU 125 CO -0.04 0.91 -0.99 1.04 -1.18 0.00 0.00 179.01 178.75 1vgw n GLN 126 N -4.23 0.12 0.00 1.92 6.02 0.11 -4.54 117.38 116.78 1vgw n GLN 126 Ca 0.04 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1vgw n GLN 126 Cb 0.28 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 30.01 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 -1.64 1.68 -0.23 -1.58 0.00 -0.25 -4.67 120.51 113.82 1vgw n ALA 127 Ca 0.03 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.62 1vgw n ALA 127 Cb 0.38 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.27 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 0.00 1.00 -1.81 0.00 0.00 -1.33 -2.11 103.07 98.81 1vgw h GLY 128 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1vgw h GLY 128 CO 0.00 0.06 0.00 0.70 0.00 0.00 0.00 176.54 177.30 1vgw n ASN 129 N -4.53 3.07 -4.71 0.19 3.02 -1.26 -4.95 115.26 106.09 1vgw n ASN 129 Ca 0.17 -1.89 -0.38 0.00 -0.03 0.00 0.00 54.58 52.45 1vgw n ASN 129 Cb 0.54 -0.21 -0.06 0.00 -0.61 0.00 0.00 39.78 39.44 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 -1.24 3.49 0.40 5.41 0.00 -0.80 -4.96 121.76 124.06 1vgw s ALA 130 Ca 0.30 -0.24 0.11 0.00 0.00 0.00 0.00 51.96 52.13 1vgw s ALA 130 Cb 0.18 -2.66 0.92 0.00 0.00 0.00 0.00 23.12 21.56 1vgw s ALA 130 CO 0.25 -0.07 1.96 0.00 0.00 0.00 0.00 175.76 177.89 1vgw h ALA 131 N 6.85 1.91 -0.01 0.00 0.00 -1.93 -2.43 119.26 123.65 1vgw h ALA 131 Ca -0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1vgw h ALA 131 Cb 1.17 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1vgw h ALA 131 CO 0.75 -0.05 -0.06 -0.85 0.00 0.00 0.00 179.25 179.04 1vgw n GLU 132 N -4.48 1.11 0.00 0.00 0.00 -1.26 -4.82 120.64 111.18 1vgw n GLU 132 Ca 0.11 -0.44 0.00 0.00 0.00 0.00 0.00 57.16 56.83 1vgw n GLU 132 Cb 0.35 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.30 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 1.18 -0.58 0.00 -1.84 0.00 -0.92 -4.18 105.19 98.85 1vgw n GLY 133 Ca 0.18 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1vgw n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vgw n GLY 134 N 0.00 0.55 3.15 -0.02 0.00 -0.63 -1.35 105.19 106.89 1vgw n GLY 134 Ca 0.00 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.15 1vgw n GLY 134 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1vgw s ILE 135 N -2.00 0.73 0.29 -0.61 -4.36 -0.37 -1.98 121.20 112.90 1vgw s ILE 135 Ca 0.00 -1.65 -0.28 0.00 -0.26 0.00 0.00 60.65 58.47 1vgw s ILE 135 Cb 0.00 -1.33 -0.09 0.00 1.25 0.00 0.00 42.46 42.28 1vgw s ILE 135 CO 0.00 -0.67 0.95 -0.76 0.24 0.00 0.00 174.94 174.71 1vgw s LEU 136 N -2.52 4.46 -0.13 0.37 1.43 -1.20 0.20 118.68 121.28 1vgw s LEU 136 Ca 0.05 1.91 -0.30 0.00 -1.03 0.00 0.00 54.13 54.75 1vgw s LEU 136 Cb -0.01 -3.85 0.13 0.00 0.03 0.00 0.00 46.19 42.49 1vgw s LEU 136 CO -0.02 -0.00 1.01 0.00 0.23 0.00 0.00 176.35 177.57 1vgw s ALA 137 N -1.43 -1.93 -0.00 4.21 0.00 -0.16 -1.56 121.76 120.89 1vgw s ALA 137 Ca 0.47 1.45 0.06 0.00 0.00 0.00 0.00 51.96 53.94 1vgw s ALA 137 Cb -0.22 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.50 1vgw s ALA 137 CO 0.28 -0.44 -0.20 0.14 0.00 0.00 0.00 175.76 175.53 1vgw s VAL 138 N -1.81 1.58 0.27 0.00 -7.23 0.33 -1.17 120.40 112.38 1vgw s VAL 138 Ca 0.02 -0.93 -0.30 0.00 -1.81 0.00 0.00 61.98 58.95 1vgw s VAL 138 Cb -0.01 -1.33 -0.11 0.00 0.56 0.00 0.00 36.38 35.49 1vgw s VAL 138 CO -0.03 0.38 1.61 -2.84 -0.31 0.00 0.00 175.10 173.91 1vgw s PRO 139 N -0.64 4.13 0.03 4.82 0.02 -1.26 0.60 135.00 142.70 1vgw s PRO 139 Ca 0.08 2.56 -0.30 0.00 0.02 0.00 0.00 61.00 63.36 1vgw s PRO 139 Cb -0.08 -3.04 -0.08 0.00 0.02 0.00 0.00 34.50 31.32 1vgw s PRO 139 CO -0.00 -0.64 1.89 0.08 -0.33 0.00 0.00 177.00 178.00 1vgw s VAL 140 N 0.24 3.06 -0.24 3.83 1.01 0.74 -4.77 120.40 124.28 1vgw s VAL 140 Ca 0.65 0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.84 1vgw s VAL 140 Cb -0.48 -3.10 -0.19 0.00 0.00 0.00 0.00 36.38 32.61 1vgw s VAL 140 CO 0.44 -0.01 -0.13 0.00 0.00 0.00 0.00 175.10 175.40 1vgw n ALA 141 N 7.20 1.42 -1.99 5.51 0.00 -1.26 -4.93 120.51 126.46 1vgw n ALA 141 Ca 0.19 -1.12 -0.31 0.00 0.00 0.00 0.00 53.44 52.20 1vgw n ALA 141 Cb 0.41 -0.15 -0.02 0.00 0.00 0.00 0.00 19.45 19.69 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 -6.34 6.45 0.36 0.00 -0.00 -1.26 -5.03 116.67 110.84 1vgw s ASP 142 Ca -0.29 1.33 -0.28 0.00 -0.00 0.00 0.00 52.55 53.31 1vgw s ASP 142 Cb 0.08 -2.42 -0.11 0.00 -0.00 0.00 0.00 42.92 40.48 1vgw s ASP 142 CO 0.66 -0.61 1.47 -0.89 -0.00 0.00 0.00 175.17 175.79 1vgw s THR 143 N -2.72 2.17 -0.08 -1.27 2.01 -1.26 -4.97 115.64 109.52 1vgw s THR 143 Ca 0.54 0.17 -0.05 0.00 0.31 0.00 0.00 61.69 62.66 1vgw s THR 143 Cb -0.10 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 1vgw s THR 143 CO 0.39 0.04 0.12 -0.76 -0.69 0.00 0.00 174.62 173.71 1vgw s LEU 144 N -1.84 4.20 0.06 4.42 1.43 -1.26 -5.06 118.68 120.64 1vgw s LEU 144 Ca 0.53 0.36 0.07 0.00 -1.03 0.00 0.00 54.13 54.06 1vgw s LEU 144 Cb -0.45 -2.14 -0.03 0.00 0.03 0.00 0.00 46.19 43.60 1vgw s LEU 144 CO 0.60 0.37 -0.18 -0.54 0.23 0.00 0.00 176.35 176.82 1vgw s LYS 145 N -1.23 1.12 -0.18 1.70 -0.14 -1.26 -1.54 119.74 118.20 1vgw s LYS 145 Ca 0.18 -0.97 -0.06 0.00 -1.36 0.00 0.00 55.97 53.76 1vgw s LYS 145 Cb -0.12 -1.24 -0.03 0.00 -1.68 0.00 0.00 37.83 34.76 1vgw s LYS 145 CO 0.07 0.30 0.02 0.50 -0.76 0.00 0.00 175.35 175.48 1vgw s ARG 146 N -1.47 3.79 -0.19 1.68 3.52 0.22 -4.91 118.95 121.58 1vgw s ARG 146 Ca 0.04 -0.44 -0.11 0.00 -0.13 0.00 0.00 55.73 55.09 1vgw s ARG 146 Cb -0.09 -3.10 -0.05 0.00 -1.56 0.00 0.00 34.95 30.15 1vgw s ARG 146 CO 0.02 0.18 0.16 0.00 -0.81 0.00 0.00 175.30 174.85 1vgw s ALA 147 N 0.59 3.67 0.00 6.12 0.00 -1.26 -0.76 121.76 130.11 1vgw s ALA 147 Ca 0.01 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1vgw s ALA 147 Cb -0.14 -2.22 0.00 0.00 0.00 0.00 0.00 23.12 20.77 1vgw s ALA 147 CO 0.02 0.13 0.00 -1.91 0.00 0.00 0.00 175.76 174.00 1vgw n GLU 148 N 3.56 0.00 -3.04 0.00 4.07 0.91 -4.87 120.64 121.27 1vgw n GLU 148 Ca -0.15 0.27 -0.18 0.00 -0.06 0.00 0.00 57.16 57.04 1vgw n GLU 148 Cb 0.52 -0.76 -0.02 0.00 -0.06 0.00 0.00 31.44 31.12 1vgw n GLU 148 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1vgw n SER 149 N -2.16 -0.72 0.00 4.31 2.88 -1.26 -4.83 113.62 111.83 1vgw n SER 149 Ca 0.00 -2.98 0.00 0.00 -1.33 0.00 0.00 58.87 54.56 1vgw n SER 149 Cb 0.00 0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 1vgw n SER 149 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vgw n GLY 150 N 1.22 0.82 3.20 0.46 0.00 -1.26 -5.04 105.19 104.60 1vgw n GLY 150 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.61 0.93 -0.21 1.61 -0.21 -1.26 -5.13 119.66 114.78 1vgw s GLN 151 Ca 0.00 -1.31 -0.29 0.00 0.02 0.00 0.00 55.36 53.78 1vgw s GLN 151 Cb 0.00 -0.51 -0.01 0.00 1.00 0.00 0.00 33.01 33.48 1vgw s GLN 151 CO 0.00 0.06 1.34 0.42 -2.12 0.00 0.00 175.29 174.99 1vgw s ILE 152 N -3.00 4.13 -0.52 1.08 1.01 -1.26 -0.06 121.20 122.57 1vgw s ILE 152 Ca 0.11 1.33 0.20 0.00 0.00 0.00 0.00 60.65 62.30 1vgw s ILE 152 Cb 0.01 -3.98 -0.26 0.00 0.01 0.00 0.00 42.46 38.23 1vgw s ILE 152 CO -0.01 -0.25 0.66 -1.54 0.00 0.00 0.00 174.94 173.80 1vgw n SER 153 N 7.15 0.65 -3.65 3.58 3.41 0.06 -4.85 113.62 119.97 1vgw n SER 153 Ca 0.15 -0.52 -0.02 0.00 -0.26 0.00 0.00 58.87 58.22 1vgw n SER 153 Cb 0.45 1.43 -0.01 0.00 -0.26 0.00 0.00 64.21 65.82 1vgw n SER 153 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vgw s ALA 154 N -3.13 -1.99 -0.15 7.33 0.00 -1.12 -4.98 121.76 117.72 1vgw s ALA 154 Ca 0.01 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.63 1vgw s ALA 154 Cb 0.14 0.40 0.01 0.00 0.00 0.00 0.00 23.12 23.66 1vgw s ALA 154 CO 0.83 -0.96 -0.19 0.99 0.00 0.00 0.00 175.76 176.44 1vgw s THR 155 N -2.77 2.31 -0.09 0.00 2.01 -1.26 0.70 115.64 116.54 1vgw s THR 155 Ca 0.12 -0.89 -0.09 0.00 0.31 0.00 0.00 61.69 61.15 1vgw s THR 155 Cb 0.02 -1.95 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 1vgw s THR 155 CO -0.02 0.53 0.20 0.68 -0.69 0.00 0.00 174.62 175.32 1vgw s VAL 156 N 0.85 5.40 0.20 3.82 -7.23 -0.59 -4.97 120.40 117.89 1vgw s VAL 156 Ca -0.05 0.34 -0.32 0.00 -1.81 0.00 0.00 61.98 60.13 1vgw s VAL 156 Cb -0.15 -3.48 -0.12 0.00 0.56 0.00 0.00 36.38 33.19 1vgw s VAL 156 CO -0.02 0.60 1.70 -0.62 -0.31 0.00 0.00 175.10 176.44 1vgw s ASP 157 N -1.09 6.41 0.00 4.85 -1.08 -1.26 -4.22 116.67 120.28 1vgw s ASP 157 Ca 0.18 2.83 0.16 0.00 -0.52 0.00 0.00 52.55 55.20 1vgw s ASP 157 Cb -0.13 -2.60 0.40 0.00 -1.46 0.00 0.00 42.92 39.12 1vgw s ASP 157 CO 0.07 -0.95 1.31 -2.11 0.52 0.00 0.00 175.17 174.01 1vgw n ARG 158 N 3.92 2.57 -1.90 4.34 0.00 -1.26 -4.92 116.66 119.41 1vgw n ARG 158 Ca 0.15 -2.17 -0.42 0.00 -0.00 0.00 0.00 57.85 55.41 1vgw n ARG 158 Cb 0.36 -1.38 -0.03 0.00 -0.00 0.00 0.00 32.46 31.41 1vgw n ARG 158 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1vgw s SER 159 N -1.06 6.58 0.00 2.89 1.04 -1.26 -1.70 113.70 120.20 1vgw s SER 159 Ca 0.31 2.35 0.00 0.00 0.48 0.00 0.00 55.95 59.10 1vgw s SER 159 Cb 0.17 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.76 1vgw s SER 159 CO 0.23 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 174.07 1vgw n GLY 160 N 4.29 0.81 3.81 7.32 0.00 -1.26 -5.04 105.19 115.12 1vgw n GLY 160 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 4.46 0.12 0.99 1.43 -0.69 -5.02 118.68 119.98 1vgw s LEU 161 Ca 0.00 1.04 0.10 0.00 -1.03 0.00 0.00 54.13 54.25 1vgw s LEU 161 Cb 0.00 -2.71 -0.04 0.00 0.03 0.00 0.00 46.19 43.47 1vgw s LEU 161 CO 0.00 0.25 -0.24 0.26 0.23 0.00 0.00 176.35 176.85 1vgw s TRP 162 N -0.79 2.38 -0.18 0.29 0.52 -1.26 -0.18 118.94 119.72 1vgw s TRP 162 Ca 0.26 -0.34 -0.08 0.00 0.02 0.00 0.00 56.10 55.96 1vgw s TRP 162 Cb -0.17 -1.29 -0.04 0.00 -1.15 0.00 0.00 33.47 30.82 1vgw s TRP 162 CO 0.15 0.34 0.08 -0.65 0.02 0.00 0.00 176.95 176.90 1vgw s GLN 163 N -2.05 3.94 0.27 4.98 -0.21 0.20 -4.82 119.66 121.98 1vgw s GLN 163 Ca 0.15 -0.29 -0.24 0.00 0.02 0.00 0.00 55.36 54.99 1vgw s GLN 163 Cb -0.10 -3.25 -0.09 0.00 1.00 0.00 0.00 33.01 30.57 1vgw s GLN 163 CO 0.07 0.35 0.87 0.00 -2.12 0.00 0.00 175.29 174.46 1vgw s ALA 164 N 0.18 3.30 0.00 6.09 0.00 -1.26 -0.51 121.76 129.55 1vgw s ALA 164 Ca 0.06 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.43 1vgw s ALA 164 Cb -0.12 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 19.94 1vgw s ALA 164 CO -0.00 0.23 0.00 1.04 0.00 0.00 0.00 175.76 177.03 1vgw n GLN 165 N 0.76 1.95 -4.25 0.00 6.02 -0.60 -4.93 117.38 116.33 1vgw n GLN 165 Ca -0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.85 1vgw n GLN 165 Cb 0.50 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.66 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 -0.70 0.52 0.78 5.09 -4.23 -1.26 -4.51 115.64 111.33 1vgw s THR 166 Ca 0.00 -1.98 -0.12 0.00 -1.18 0.00 0.00 61.69 58.41 1vgw s THR 166 Cb 0.00 -2.29 0.06 0.00 1.34 0.00 0.00 72.50 71.62 1vgw s THR 166 CO 0.00 -0.30 1.12 -2.84 -0.54 0.00 0.00 174.62 172.06 1vgw s PRO 167 N -3.98 2.06 -0.37 3.99 0.02 -1.26 -4.76 135.00 130.70 1vgw s PRO 167 Ca 0.29 1.36 -0.02 0.00 0.02 0.00 0.00 61.00 62.65 1vgw s PRO 167 Cb 0.07 -1.86 0.09 0.00 0.02 0.00 0.00 34.50 32.82 1vgw s PRO 167 CO 0.07 -1.82 0.13 -0.65 -0.33 0.00 0.00 177.00 174.40 1vgw s GLN 168 N -4.60 2.02 -0.35 5.54 -0.21 0.63 -3.27 119.66 119.43 1vgw s GLN 168 Ca 0.65 -1.70 -0.23 0.00 0.02 0.00 0.00 55.36 54.10 1vgw s GLN 168 Cb -0.20 -3.43 0.01 0.00 1.00 0.00 0.00 33.01 30.39 1vgw s GLN 168 CO 0.53 -0.94 0.79 -1.17 -2.12 0.00 0.00 175.29 172.37 1vgw s LEU 169 N 1.13 4.12 0.07 2.90 2.96 -0.84 -2.07 118.68 126.94 1vgw s LEU 169 Ca 0.05 0.41 0.01 0.00 -0.22 0.00 0.00 54.13 54.39 1vgw s LEU 169 Cb -0.21 -3.04 -0.03 0.00 0.50 0.00 0.00 46.19 43.40 1vgw s LEU 169 CO -0.04 -0.71 -0.06 -0.36 -1.32 0.00 0.00 176.35 173.86 1vgw s PHE 170 N 3.08 0.69 0.29 5.38 0.40 -0.71 -1.60 117.98 125.51 1vgw s PHE 170 Ca 0.32 -0.81 -0.30 0.00 -0.60 0.00 0.00 56.93 55.54 1vgw s PHE 170 Cb -0.13 -0.43 -0.10 0.00 0.51 0.00 0.00 43.02 42.87 1vgw s PHE 170 CO 0.16 -0.19 1.45 -0.65 0.70 0.00 0.00 175.22 176.70 1vgw s GLN 171 N -3.05 4.23 0.27 0.44 -0.21 -1.26 -1.11 119.66 118.97 1vgw s GLN 171 Ca 0.03 2.37 -0.00 0.00 0.02 0.00 0.00 55.36 57.77 1vgw s GLN 171 Cb 0.01 -3.07 0.52 0.00 1.00 0.00 0.00 33.01 31.46 1vgw s GLN 171 CO -0.04 -0.44 1.81 0.00 -2.12 0.00 0.00 175.29 174.50 1vgw h ALA 172 N 4.48 1.38 -0.24 6.09 0.00 -1.30 0.29 119.26 129.96 1vgw h ALA 172 Ca -0.47 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1vgw h ALA 172 Cb 1.22 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1vgw h ALA 172 CO 0.74 0.10 0.08 0.78 0.00 0.00 0.00 179.25 180.95 1vgw h GLY 173 N 0.84 0.40 0.87 0.00 0.00 -1.41 -0.64 103.07 103.12 1vgw h GLY 173 Ca 0.47 -0.23 0.02 0.00 0.00 0.00 0.00 47.33 47.58 1vgw h GLY 173 CO -0.29 0.22 0.10 -2.00 0.00 0.00 0.00 176.54 174.57 1vgw h LEU 174 N 0.22 0.14 -0.78 3.11 5.85 -1.63 -1.86 115.31 120.36 1vgw h LEU 174 Ca 0.08 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1vgw h LEU 174 Cb 0.22 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1vgw h LEU 174 CO -0.00 0.11 0.51 0.25 -0.34 0.00 0.00 178.44 178.97 1vgw h LEU 175 N 0.22 0.87 -1.17 2.25 5.85 -0.34 -0.36 115.31 122.62 1vgw h LEU 175 Ca 0.09 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1vgw h LEU 175 Cb 0.04 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1vgw h LEU 175 CO -0.08 0.61 0.00 -0.74 -0.34 0.00 0.00 178.44 177.90 1vgw h HIS 176 N 1.02 0.60 -0.02 1.25 2.76 -0.93 -2.05 115.15 117.78 1vgw h HIS 176 Ca 0.30 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.38 1vgw h HIS 176 Cb -0.06 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 28.72 1vgw h HIS 176 CO -0.02 0.58 -0.08 -0.09 -1.30 0.00 0.00 177.93 177.02 1vgw h ARG 177 N 0.55 0.10 -0.51 5.26 2.43 -0.36 -3.19 114.38 118.66 1vgw h ARG 177 Ca 0.12 -0.07 0.09 0.00 -0.81 0.00 0.00 59.98 59.30 1vgw h ARG 177 Cb 0.35 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 1vgw h ARG 177 CO 0.01 0.70 0.35 0.00 -1.51 0.00 0.00 179.97 179.52 1vgw h ALA 178 N 0.40 2.04 -0.60 2.80 0.00 -1.00 -1.80 119.26 121.10 1vgw h ALA 178 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1vgw h ALA 178 Cb 0.71 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1vgw h ALA 178 CO 0.02 -0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.39 1vgw n LEU 179 N -4.47 4.57 0.00 0.00 4.77 -0.78 -4.50 117.00 116.60 1vgw n LEU 179 Ca 0.08 -2.31 0.15 0.00 -0.03 0.00 0.00 56.01 53.90 1vgw n LEU 179 Cb 0.34 -0.57 0.88 0.00 -2.33 0.00 0.00 43.42 41.74 1vgw n LEU 179 CO 0.34 0.74 1.05 0.00 -1.33 0.00 0.00 177.39 178.19 1vgw n ALA 180 N 0.98 2.61 0.00 -1.18 0.00 -0.68 -4.98 120.51 117.27 1vgw n ALA 180 Ca 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1vgw n ALA 180 Cb 0.87 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 -1.00 0.00 -0.93 0.00 0.00 -1.26 -5.13 120.51 112.19 1vgw n ALA 181 Ca 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.63 1vgw n ALA 181 Cb 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.54 1vgw n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vgw n GLY 186 N 0.87 0.26 3.74 0.00 0.00 -1.26 -5.11 105.19 103.69 1vgw n GLY 186 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1vgw n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vgw s ILE 187 N -1.09 3.61 0.00 -0.61 1.01 -1.26 -5.00 121.20 117.86 1vgw s ILE 187 Ca 0.00 1.37 0.00 0.00 0.00 0.00 0.00 60.65 62.02 1vgw s ILE 187 Cb 0.00 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.59 1vgw s ILE 187 CO 0.00 0.23 0.00 0.35 0.00 0.00 0.00 174.94 175.52 1vgw n THR 188 N 2.41 0.00 -2.80 2.92 -2.24 -1.26 -4.97 114.28 108.34 1vgw n THR 188 Ca 0.04 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.61 1vgw n THR 188 Cb 0.45 -0.82 0.07 0.00 -2.10 0.00 0.00 70.33 67.93 1vgw n THR 188 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1vgw s ASP 189 N -1.00 4.90 0.31 3.42 3.84 -1.26 -4.80 116.67 122.08 1vgw s ASP 189 Ca 0.00 -0.48 0.04 0.00 -0.00 0.00 0.00 52.55 52.11 1vgw s ASP 189 Cb 0.00 -0.12 0.50 0.00 -1.38 0.00 0.00 42.92 41.92 1vgw s ASP 189 CO 0.00 -1.45 1.77 -0.33 -0.00 0.00 0.00 175.17 175.16 1vgw h GLU 190 N -0.06 0.42 -0.87 2.11 3.07 -1.97 -2.62 114.58 114.66 1vgw h GLU 190 Ca -0.35 -0.14 0.03 0.00 -0.50 0.00 0.00 59.36 58.39 1vgw h GLU 190 Cb 1.28 -0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 29.11 1vgw h GLU 190 CO 0.43 0.62 0.57 0.00 -1.40 0.00 0.00 179.01 179.22 1vgw h ALA 191 N 1.39 1.13 -0.27 3.43 0.00 -1.96 -1.04 119.26 121.95 1vgw h ALA 191 Ca 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1vgw h ALA 191 Cb 0.60 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1vgw h ALA 191 CO 0.04 0.44 0.07 0.66 0.00 0.00 0.00 179.25 180.46 1vgw h SER 192 N 1.12 0.34 0.40 0.00 4.64 -1.86 0.14 113.55 118.33 1vgw h SER 192 Ca 0.34 -0.04 -0.17 0.00 -0.47 0.00 0.00 61.79 61.45 1vgw h SER 192 Cb -0.04 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1vgw h SER 192 CO -0.10 0.35 -0.71 0.00 -0.87 0.00 0.00 176.83 175.50 1vgw h ALA 193 N 1.71 0.70 -0.15 5.18 0.00 -1.12 -3.10 119.26 122.47 1vgw h ALA 193 Ca 0.09 -0.61 -0.19 0.00 0.00 0.00 0.00 54.91 54.20 1vgw h ALA 193 Cb 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1vgw h ALA 193 CO -0.00 0.79 -0.69 0.28 0.00 0.00 0.00 179.25 179.63 1vgw h VAL 194 N 0.18 1.32 -0.58 0.00 2.07 -0.34 -3.13 116.25 115.77 1vgw h VAL 194 Ca -0.02 -1.97 0.02 0.00 0.82 0.00 0.00 66.70 65.55 1vgw h VAL 194 Cb 1.26 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 32.94 1vgw h VAL 194 CO 0.11 0.61 0.38 -0.33 0.02 0.00 0.00 177.57 178.37 1vgw h GLU 195 N 0.44 0.72 0.00 1.57 5.08 -0.81 -2.04 114.58 119.53 1vgw h GLU 195 Ca -0.02 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1vgw h GLU 195 Cb 1.27 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 1vgw h GLU 195 CO 0.13 0.48 -0.02 0.87 -1.00 0.00 0.00 179.01 179.47 1vgw h LYS 196 N 0.75 0.00 0.00 2.33 1.57 -1.48 -1.50 116.57 118.23 1vgw h LYS 196 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1vgw h LYS 196 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1vgw h LYS 196 CO -0.05 0.02 -0.11 1.28 -0.57 0.00 0.00 179.45 180.03 1vgw n LEU 197 N -3.22 0.27 0.00 2.94 4.32 -0.77 -4.90 117.00 115.65 1vgw n LEU 197 Ca -0.02 0.43 0.00 0.00 -0.02 0.00 0.00 56.01 56.40 1vgw n LEU 197 Cb 0.18 -0.41 0.00 0.00 -1.62 0.00 0.00 43.42 41.57 1vgw n LEU 197 CO 0.25 -0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.00 1vgw n GLY 198 N 1.45 1.18 3.90 -0.72 0.00 -0.56 -5.09 105.19 105.36 1vgw n GLY 198 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 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 5.38 -0.70 1.61 1.01 -1.23 -5.05 120.40 119.42 1vgw s VAL 199 Ca 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.83 1vgw s VAL 199 Cb 0.00 -3.57 0.17 0.00 0.00 0.00 0.00 36.38 32.98 1vgw s VAL 199 CO 0.00 0.26 0.51 -0.13 0.00 0.00 0.00 175.10 175.75 1vgw s ARG 200 N -2.11 2.63 0.84 2.72 0.52 -1.26 -4.14 118.95 118.15 1vgw s ARG 200 Ca 0.30 -2.95 -0.13 0.00 -0.52 0.00 0.00 55.73 52.44 1vgw s ARG 200 Cb -0.13 -3.65 0.09 0.00 0.52 0.00 0.00 34.95 31.79 1vgw s ARG 200 CO 0.21 -1.21 1.14 -2.30 0.02 0.00 0.00 175.30 173.16 1vgw n PRO 201 N 2.73 0.00 -2.67 3.54 -0.02 -1.26 -4.93 135.00 132.40 1vgw n PRO 201 Ca 0.14 0.08 -0.33 0.00 -2.02 0.00 0.00 63.50 61.36 1vgw n PRO 201 Cb 0.36 -2.39 -0.05 0.00 -0.02 0.00 0.00 33.50 31.40 1vgw n PRO 201 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1vgw s LEU 202 N -5.58 3.88 -0.40 2.45 1.43 -0.46 -4.91 118.68 115.09 1vgw s LEU 202 Ca 0.71 1.81 -0.10 0.00 -1.03 0.00 0.00 54.13 55.52 1vgw s LEU 202 Cb -0.27 -4.55 0.06 0.00 0.03 0.00 0.00 46.19 41.46 1vgw s LEU 202 CO 0.53 -0.58 0.24 -0.76 0.23 0.00 0.00 176.35 176.01 1vgw s LEU 203 N -3.36 4.98 -0.15 1.79 1.43 -1.26 -1.23 118.68 120.87 1vgw s LEU 203 Ca 0.65 -1.32 -0.06 0.00 -1.03 0.00 0.00 54.13 52.36 1vgw s LEU 203 Cb -0.13 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 1vgw s LEU 203 CO 0.17 -0.48 0.07 -0.63 0.23 0.00 0.00 176.35 175.71 1vgw s ILE 204 N 1.47 4.86 -0.05 -0.59 1.09 0.13 -4.96 121.20 123.15 1vgw s ILE 204 Ca 0.02 -0.02 -0.37 0.00 -1.10 0.00 0.00 60.65 59.18 1vgw s ILE 204 Cb -0.22 -3.15 -0.16 0.00 -1.06 0.00 0.00 42.46 37.88 1vgw s ILE 204 CO 0.04 0.52 1.54 1.67 -0.10 0.00 0.00 174.94 178.61 1vgw n GLN 205 N 2.93 1.32 0.00 2.79 -0.06 -1.26 -0.98 117.38 122.11 1vgw n GLN 205 Ca -0.18 0.48 0.00 0.00 -2.00 0.00 0.00 57.00 55.30 1vgw n GLN 205 Cb 0.53 -2.16 0.00 0.00 -4.06 0.00 0.00 30.24 24.55 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 3.33 1.10 3.64 1.69 0.00 -0.32 -4.61 105.19 110.02 1vgw n GLY 206 Ca 0.21 -1.09 -0.08 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.44 0.57 1.61 3.68 -1.26 -4.91 116.67 114.92 1vgw s ASP 207 Ca 0.00 0.82 0.26 0.00 2.13 0.00 0.00 52.55 55.75 1vgw s ASP 207 Cb 0.00 0.88 1.65 0.00 -1.45 0.00 0.00 42.92 44.00 1vgw s ASP 207 CO 0.00 -0.14 2.22 0.00 0.13 0.00 0.00 175.17 177.38 1vgw h ALA 208 N 4.38 1.68 0.00 3.66 0.00 -2.00 -1.63 119.26 125.35 1vgw h ALA 208 Ca -0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1vgw h ALA 208 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1vgw h ALA 208 CO 0.12 -0.01 0.00 0.54 0.00 0.00 0.00 179.25 179.90 1vgw n ARG 209 N -4.06 0.14 -0.53 0.00 1.74 -1.26 -4.08 116.66 108.62 1vgw n ARG 209 Ca -0.03 0.14 -0.02 0.00 -0.77 0.00 0.00 57.85 57.17 1vgw n ARG 209 Cb 0.09 -1.67 -0.03 0.00 -1.02 0.00 0.00 32.46 29.84 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 -1.92 4.85 -4.78 0.55 5.15 -0.61 -4.63 115.26 113.86 1vgw n ASN 210 Ca 0.06 -2.30 -0.30 0.00 -0.60 0.00 0.00 54.58 51.43 1vgw n ASN 210 Cb 0.38 -1.07 0.09 0.00 -0.53 0.00 0.00 39.78 38.64 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 0.00 2.80 -0.24 1.20 2.34 -1.26 -4.92 118.68 118.61 1vgw s LEU 211 Ca 0.10 1.57 -0.04 0.00 0.06 0.00 0.00 54.13 55.82 1vgw s LEU 211 Cb 0.05 -4.25 0.00 0.00 -0.56 0.00 0.00 46.19 41.43 1vgw s LEU 211 CO 0.00 -1.97 -0.02 -0.75 -1.06 0.00 0.00 176.35 172.55 1vgw s LYS 212 N -5.01 3.21 -0.45 1.48 2.20 -1.26 -4.34 119.74 115.58 1vgw s LYS 212 Ca 0.61 -0.74 -0.29 0.00 -0.36 0.00 0.00 55.97 55.19 1vgw s LYS 212 Cb -0.16 -3.09 0.01 0.00 -1.51 0.00 0.00 37.83 33.09 1vgw s LYS 212 CO 0.55 -0.29 1.38 -1.17 -0.36 0.00 0.00 175.35 175.47 1vgw s LEU 213 N 1.46 3.55 0.00 5.43 2.96 -0.95 -4.75 118.68 126.38 1vgw s LEU 213 Ca 0.04 0.68 0.00 0.00 -0.22 0.00 0.00 54.13 54.63 1vgw s LEU 213 Cb -0.15 -3.45 0.00 0.00 0.50 0.00 0.00 46.19 43.08 1vgw s LEU 213 CO -0.02 -1.47 0.00 0.35 -1.32 0.00 0.00 176.35 173.89 1vgw n THR 214 N 7.03 0.00 -4.50 3.68 -2.24 -1.26 -4.89 114.28 112.09 1vgw n THR 214 Ca 0.15 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.71 1vgw n THR 214 Cb 0.48 -0.40 -0.14 0.00 -2.10 0.00 0.00 70.33 68.18 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 -1.41 1.10 0.22 -0.78 -2.07 -1.26 -5.04 119.66 110.41 1vgw s GLN 215 Ca 0.00 -0.74 0.09 0.00 -1.82 0.00 0.00 55.36 52.89 1vgw s GLN 215 Cb 0.00 -1.12 0.70 0.00 -1.09 0.00 0.00 33.01 31.50 1vgw s GLN 215 CO 0.00 0.29 0.97 -2.30 -1.32 0.00 0.00 175.29 172.93 1vgw n PRO 216 N 2.10 -0.04 -0.19 9.60 -0.02 -1.26 0.37 135.00 145.56 1vgw n PRO 216 Ca -0.17 0.88 -0.01 0.00 -2.02 0.00 0.00 63.50 62.18 1vgw n PRO 216 Cb 0.54 -1.51 0.06 0.00 -0.02 0.00 0.00 33.50 32.57 1vgw n PRO 216 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1vgw h GLN 217 N 0.00 0.02 0.00 -0.52 4.15 -2.04 -2.45 115.11 114.28 1vgw h GLN 217 Ca 0.47 -0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.82 1vgw h GLN 217 Cb 1.16 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.83 1vgw h GLN 217 CO -0.52 0.02 -0.34 -0.44 -1.93 0.00 0.00 178.83 175.62 1vgw h ASP 218 N 0.02 0.00 -0.90 -0.69 3.45 -0.49 -3.25 116.42 114.57 1vgw h ASP 218 Ca 0.28 0.00 0.20 0.00 0.43 0.00 0.00 57.03 57.95 1vgw h ASP 218 Cb 0.44 0.00 -0.12 0.00 -0.56 0.00 0.00 39.33 39.09 1vgw h ASP 218 CO -0.57 0.34 0.44 0.00 -1.57 0.00 0.00 179.24 177.88 1vgw h ALA 219 N 1.66 1.45 -0.07 3.45 0.00 -1.50 -2.31 119.26 121.94 1vgw h ALA 219 Ca -0.00 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1vgw h ALA 219 Cb 0.62 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1vgw h ALA 219 CO 0.04 -0.25 0.04 -0.92 0.00 0.00 0.00 179.25 178.16 1vgw h TYR 220 N 0.50 0.10 -0.94 0.00 5.03 -1.71 -2.18 116.97 117.77 1vgw h TYR 220 Ca 0.55 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.87 1vgw h TYR 220 Cb 0.97 -0.03 -0.05 0.00 1.55 0.00 0.00 36.73 39.17 1vgw h TYR 220 CO -0.10 0.12 0.62 0.82 -1.32 0.00 0.00 178.16 178.30 1vgw h ILE 221 N 0.04 1.22 -0.03 1.81 2.04 -1.62 -1.72 117.51 119.25 1vgw h ILE 221 Ca 0.03 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 1vgw h ILE 221 Cb 0.06 -0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.00 1vgw h ILE 221 CO -0.00 0.23 -0.00 0.58 0.00 0.00 0.00 178.15 178.95 1vgw h VAL 222 N 1.25 1.27 -0.60 1.67 2.07 -1.30 -0.51 116.25 120.10 1vgw h VAL 222 Ca 0.35 -0.82 0.11 0.00 0.82 0.00 0.00 66.70 67.16 1vgw h VAL 222 Cb -0.11 1.76 -0.08 0.00 -1.52 0.00 0.00 31.29 31.34 1vgw h VAL 222 CO -0.08 0.22 0.15 -0.09 0.02 0.00 0.00 177.57 177.79 1vgw h ARG 223 N -0.27 0.29 0.32 1.57 9.65 -1.09 -0.93 114.38 123.93 1vgw h ARG 223 Ca 0.01 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1vgw h ARG 223 Cb 0.36 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 1vgw h ARG 223 CO 0.00 0.19 -0.25 -0.07 2.80 0.00 0.00 179.97 182.64 1vgw h LEU 224 N 0.29 -0.65 -0.98 3.80 4.07 -1.20 -3.12 115.31 117.52 1vgw h LEU 224 Ca 0.31 0.05 0.04 0.00 0.08 0.00 0.00 57.88 58.36 1vgw h LEU 224 Cb 0.45 0.21 -0.06 0.00 1.08 0.00 0.00 40.66 42.34 1vgw h LEU 224 CO -0.38 -0.38 0.64 -0.07 -1.08 0.00 0.00 178.44 177.18 1vgw h LEU 225 N -0.58 1.07 -1.29 1.67 3.38 -0.11 -2.88 115.31 116.58 1vgw h LEU 225 Ca -0.02 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1vgw h LEU 225 Cb 0.50 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1vgw h LEU 225 CO -0.01 0.73 -0.29 -0.07 0.09 0.00 0.00 178.44 178.90 1vgw h LEU 226 N 1.24 0.00 -1.80 1.67 3.38 -1.15 -3.51 115.31 115.14 1vgw h LEU 226 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1vgw h LEU 226 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1vgw h LEU 226 CO -0.12 0.29 0.00 0.47 0.09 0.00 0.00 178.44 179.17