#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vgz s LYS 2 N 0.00 3.11 0.14 1.96 0.00 -1.26 -5.05 119.74 118.65 1vgz s LYS 2 Ca 0.00 -0.32 -0.31 0.00 0.00 0.00 0.00 55.97 55.34 1vgz s LYS 2 Cb 0.00 -2.50 -0.08 0.00 0.00 0.00 0.00 37.83 35.26 1vgz s LYS 2 CO 0.00 -0.31 1.31 1.03 0.00 0.00 0.00 175.35 177.38 1vgz s ARG 3 N -4.64 4.38 0.85 1.78 0.52 -1.26 -5.02 118.95 115.56 1vgz s ARG 3 Ca 0.49 2.00 -0.10 0.00 -0.52 0.00 0.00 55.73 57.60 1vgz s ARG 3 Cb -0.10 -3.24 0.15 0.00 0.52 0.00 0.00 34.95 32.28 1vgz s ARG 3 CO 0.40 -0.31 1.18 0.15 0.02 0.00 0.00 175.30 176.74 1vgz s LYS 4 N 0.55 1.22 -0.36 3.54 1.02 -1.26 -4.96 119.74 119.50 1vgz s LYS 4 Ca 0.60 -0.55 0.01 0.00 0.02 0.00 0.00 55.97 56.05 1vgz s LYS 4 Cb -0.35 -2.03 0.15 0.00 -0.52 0.00 0.00 37.83 35.07 1vgz s LYS 4 CO 0.33 -1.94 0.26 -0.80 -0.92 0.00 0.00 175.35 172.28 1vgz s ASN 5 N -4.78 2.44 -0.48 2.83 0.01 -1.26 -2.65 114.94 111.05 1vgz s ASN 5 Ca 0.69 -2.09 -0.20 0.00 -0.71 0.00 0.00 52.86 50.55 1vgz s ASN 5 Cb -0.06 -0.16 0.04 0.00 0.41 0.00 0.00 41.25 41.49 1vgz s ASN 5 CO 0.49 -0.29 0.64 -0.63 -1.51 0.00 0.00 177.10 175.81 1vgz s ILE 6 N 1.10 4.83 0.10 0.60 1.01 -0.39 -1.87 121.20 126.59 1vgz s ILE 6 Ca 0.19 -0.17 -0.31 0.00 0.00 0.00 0.00 60.65 60.35 1vgz s ILE 6 Cb -0.20 -4.26 -0.08 0.00 0.01 0.00 0.00 42.46 37.93 1vgz s ILE 6 CO -0.01 -0.72 1.41 0.00 0.00 0.00 0.00 174.94 175.63 1vgz s ALA 7 N 2.78 3.60 -0.14 9.38 0.00 -0.31 -1.17 121.76 135.90 1vgz s ALA 7 Ca 0.19 1.11 0.02 0.00 0.00 0.00 0.00 51.96 53.28 1vgz s ALA 7 Cb -0.16 -3.56 0.02 0.00 0.00 0.00 0.00 23.12 19.42 1vgz s ALA 7 CO 0.16 -0.68 -0.19 -1.17 0.00 0.00 0.00 175.76 173.88 1vgz s LEU 8 N 1.34 1.96 -0.29 0.00 2.96 0.23 -1.55 118.68 123.32 1vgz s LEU 8 Ca 0.65 -0.56 0.00 0.00 -0.22 0.00 0.00 54.13 54.01 1vgz s LEU 8 Cb -0.37 -1.33 0.06 0.00 0.50 0.00 0.00 46.19 45.05 1vgz s LEU 8 CO 0.30 0.02 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.68 1vgz s ILE 9 N 1.09 2.63 -0.27 6.68 1.09 -0.83 0.18 121.20 131.77 1vgz s ILE 9 Ca -0.02 -1.53 -0.29 0.00 -1.10 0.00 0.00 60.65 57.72 1vgz s ILE 9 Cb -0.14 -2.54 0.01 0.00 -1.06 0.00 0.00 42.46 38.73 1vgz s ILE 9 CO -0.06 -0.09 1.04 -2.16 -0.10 0.00 0.00 174.94 173.57 1vgz s PRO 10 N 1.18 4.18 -0.37 2.79 0.04 -1.25 -1.37 135.00 140.19 1vgz s PRO 10 Ca -0.06 1.22 0.12 0.00 0.04 0.00 0.00 61.00 62.32 1vgz s PRO 10 Cb -0.20 -3.68 0.35 0.00 0.04 0.00 0.00 34.50 31.01 1vgz s PRO 10 CO -0.03 -0.73 0.76 0.00 0.04 0.00 0.00 177.00 177.04 1vgz n ALA 11 N 6.52 1.87 0.00 8.56 0.00 -0.17 -4.04 120.51 133.26 1vgz n ALA 11 Ca 0.12 -3.27 0.07 0.00 0.00 0.00 0.00 53.44 50.35 1vgz n ALA 11 Cb 0.47 -0.94 0.26 0.00 0.00 0.00 0.00 19.45 19.23 1vgz n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vgz n ALA 12 N 0.27 2.96 -2.85 0.00 0.00 -1.18 -4.16 120.51 115.55 1vgz n ALA 12 Ca 0.23 -1.13 -0.37 0.00 0.00 0.00 0.00 53.44 52.17 1vgz n ALA 12 Cb 0.67 -1.03 -0.12 0.00 0.00 0.00 0.00 19.45 18.98 1vgz n ALA 12 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1vgz s LYS 24 N -1.78 3.81 0.00 0.00 2.47 -1.26 -4.89 119.74 118.09 1vgz s LYS 24 Ca 0.37 -0.40 0.29 0.00 -1.56 0.00 0.00 55.97 54.67 1vgz s LYS 24 Cb 0.24 -3.44 1.33 0.00 -1.46 0.00 0.00 37.83 34.50 1vgz s LYS 24 CO 0.17 -0.13 1.92 0.00 0.16 0.00 0.00 175.35 177.48 1vgz n GLN 25 N 4.80 0.75 -0.00 4.03 10.64 -1.26 -3.40 117.38 132.94 1vgz n GLN 25 Ca -0.15 -0.22 0.11 0.00 -1.83 0.00 0.00 57.00 54.91 1vgz n GLN 25 Cb 0.52 -1.50 0.10 0.00 -0.86 0.00 0.00 30.24 28.50 1vgz n GLN 25 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1vgz n TYR 26 N -0.93 0.01 -1.65 2.61 4.01 -1.26 -1.65 117.16 118.30 1vgz n TYR 26 Ca 0.16 -0.00 -0.48 0.00 -0.16 0.00 0.00 57.90 57.41 1vgz n TYR 26 Cb 0.26 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.24 1vgz n TYR 26 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1vgz n VAL 27 N 1.28 0.03 -2.87 -0.72 0.31 -1.22 -4.58 118.33 110.57 1vgz n VAL 27 Ca 0.13 -0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.04 1vgz n VAL 27 Cb 0.57 -1.32 -0.04 0.00 -0.91 0.00 0.00 33.84 32.14 1vgz n VAL 27 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1vgz s GLU 28 N 0.93 4.08 -0.06 5.55 2.56 -1.26 -1.73 118.70 128.77 1vgz s GLU 28 Ca 0.81 0.84 -0.02 0.00 0.00 0.00 0.00 54.97 56.60 1vgz s GLU 28 Cb -0.77 -3.69 0.04 0.00 2.00 0.00 0.00 34.13 31.70 1vgz s GLU 28 CO 0.42 -0.64 0.12 0.42 -0.56 0.00 0.00 175.26 175.02 1vgz s ILE 29 N 3.01 -0.07 0.00 -3.70 1.01 -1.09 -4.99 121.20 115.37 1vgz s ILE 29 Ca 0.36 0.21 0.00 0.00 0.00 0.00 0.00 60.65 61.21 1vgz s ILE 29 Cb -0.14 -0.21 0.00 0.00 0.01 0.00 0.00 42.46 42.12 1vgz s ILE 29 CO 0.10 0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.74 1vgz n GLY 30 N 4.30 1.82 0.00 6.18 0.00 -1.26 -3.33 105.19 112.89 1vgz n GLY 30 Ca -0.25 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1vgz n GLY 30 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vgz n SER 31 N 4.84 0.00 -4.59 1.61 3.41 -1.26 -5.13 113.62 112.50 1vgz n SER 31 Ca 0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.35 1vgz n SER 31 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1vgz n SER 31 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1vgz s LYS 32 N -0.05 1.92 0.83 4.33 1.02 -1.21 -5.10 119.74 121.48 1vgz s LYS 32 Ca 0.00 -1.97 -0.12 0.00 0.02 0.00 0.00 55.97 53.90 1vgz s LYS 32 Cb 0.00 -1.72 0.10 0.00 -0.52 0.00 0.00 37.83 35.69 1vgz s LYS 32 CO 0.00 0.06 1.19 0.95 -0.92 0.00 0.00 175.35 176.63 1vgz s THR 33 N -2.63 2.03 0.18 2.17 -4.23 -1.26 -2.66 115.64 109.23 1vgz s THR 33 Ca 0.34 -0.04 -0.17 0.00 -1.18 0.00 0.00 61.69 60.65 1vgz s THR 33 Cb 0.05 -2.99 0.13 0.00 1.34 0.00 0.00 72.50 71.03 1vgz s THR 33 CO 0.18 0.00 1.65 0.58 -0.54 0.00 0.00 174.62 176.49 1vgz h VAL 34 N -1.13 0.49 -0.35 2.29 2.07 -1.21 -2.11 116.25 116.31 1vgz h VAL 34 Ca -0.45 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.11 1vgz h VAL 34 Cb 1.31 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 1vgz h VAL 34 CO 0.59 0.00 0.11 0.25 0.02 0.00 0.00 177.57 178.54 1vgz h LEU 35 N -0.04 0.10 -1.46 2.57 5.85 -1.52 -1.56 115.31 119.25 1vgz h LEU 35 Ca 0.22 0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.07 1vgz h LEU 35 Cb 0.37 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 1vgz h LEU 35 CO -0.49 0.09 0.46 -0.33 -0.34 0.00 0.00 178.44 177.84 1vgz h GLU 36 N 0.25 0.60 0.00 1.25 5.08 -1.69 0.34 114.58 120.41 1vgz h GLU 36 Ca 0.16 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.39 1vgz h GLU 36 Cb 0.15 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1vgz h GLU 36 CO -0.18 0.40 -0.48 0.45 -1.00 0.00 0.00 179.01 178.20 1vgz h HIS 37 N 0.62 0.00 0.15 4.33 3.86 -0.79 -1.77 115.15 121.54 1vgz h HIS 37 Ca 0.32 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.52 1vgz h HIS 37 Cb 0.44 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.91 1vgz h HIS 37 CO -0.00 0.48 -0.07 0.28 0.86 0.00 0.00 177.93 179.47 1vgz h VAL 38 N 0.00 0.75 -0.74 2.45 2.07 0.19 -3.23 116.25 117.74 1vgz h VAL 38 Ca -0.00 -1.17 0.13 0.00 0.82 0.00 0.00 66.70 66.47 1vgz h VAL 38 Cb 0.88 1.29 -0.09 0.00 -1.52 0.00 0.00 31.29 31.85 1vgz h VAL 38 CO 0.06 0.21 0.32 -0.07 0.02 0.00 0.00 177.57 178.11 1vgz h LEU 39 N -0.92 0.34 -1.11 2.57 3.38 -0.80 -0.34 115.31 118.43 1vgz h LEU 39 Ca -0.02 0.09 0.20 0.00 0.09 0.00 0.00 57.88 58.24 1vgz h LEU 39 Cb 0.50 0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.20 1vgz h LEU 39 CO 0.03 0.15 0.62 1.23 0.09 0.00 0.00 178.44 180.56 1vgz h GLY 40 N 0.49 1.63 0.87 0.83 0.00 -1.40 0.32 103.07 105.81 1vgz h GLY 40 Ca 0.40 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 1vgz h GLY 40 CO -0.36 -0.07 0.06 -2.22 0.00 0.00 0.00 176.54 173.95 1vgz h ILE 41 N 0.68 1.18 -0.19 2.60 2.04 -1.07 -1.99 117.51 120.75 1vgz h ILE 41 Ca 0.57 -0.54 -0.17 0.00 1.00 0.00 0.00 64.86 65.72 1vgz h ILE 41 Cb 1.00 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1vgz h ILE 41 CO -0.35 0.17 -0.55 -0.26 0.00 0.00 0.00 178.15 177.16 1vgz h PHE 42 N 0.13 0.92 0.00 1.37 0.04 -1.08 -2.76 116.94 115.57 1vgz h PHE 42 Ca 0.06 -0.36 0.00 0.00 2.80 0.00 0.00 57.97 60.47 1vgz h PHE 42 Cb 0.21 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.20 1vgz h PHE 42 CO -0.00 1.16 0.00 0.39 -0.60 0.00 0.00 178.31 179.26 1vgz n GLU 43 N -4.11 0.19 0.00 1.51 -0.58 -0.04 -2.44 120.64 115.16 1vgz n GLU 43 Ca -0.06 0.30 0.09 0.00 -0.42 0.00 0.00 57.16 57.07 1vgz n GLU 43 Cb 0.62 -1.79 -0.06 0.00 -0.57 0.00 0.00 31.44 29.65 1vgz n GLU 43 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1vgz n ARG 44 N -2.13 1.19 -2.77 3.49 1.85 -0.75 -4.96 116.66 112.59 1vgz n ARG 44 Ca 0.04 -0.42 -0.42 0.00 -1.00 0.00 0.00 57.85 56.05 1vgz n ARG 44 Cb 0.31 -1.37 -0.03 0.00 -1.05 0.00 0.00 32.46 30.31 1vgz n ARG 44 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1vgz s HIS 45 N -2.48 3.60 0.05 2.89 2.46 -1.02 -4.98 115.29 115.81 1vgz s HIS 45 Ca 0.11 1.58 -0.21 0.00 0.47 0.00 0.00 55.06 57.01 1vgz s HIS 45 Cb 0.15 -3.08 -0.10 0.00 -0.13 0.00 0.00 32.58 29.41 1vgz s HIS 45 CO 0.63 -0.06 1.33 0.93 -2.47 0.00 0.00 174.74 175.10 1vgz h GLU 46 N 6.90 -0.55 -0.26 2.88 3.07 -1.92 -2.89 114.58 121.82 1vgz h GLU 46 Ca -0.38 0.04 0.07 0.00 -0.50 0.00 0.00 59.36 58.59 1vgz h GLU 46 Cb 1.19 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 29.22 1vgz h GLU 46 CO 0.78 -0.37 0.33 0.00 -1.40 0.00 0.00 179.01 178.36 1vgz h ALA 47 N -1.17 1.86 -2.17 3.43 0.00 -1.94 -3.40 119.26 115.85 1vgz h ALA 47 Ca -0.03 -0.01 -0.60 0.00 0.00 0.00 0.00 54.91 54.28 1vgz h ALA 47 Cb 0.51 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.23 1vgz h ALA 47 CO -0.07 -0.47 0.52 0.08 0.00 0.00 0.00 179.25 179.31 1vgz s VAL 48 N -4.52 4.73 -0.31 0.00 1.01 -1.09 -4.58 120.40 115.64 1vgz s VAL 48 Ca -0.04 1.36 0.21 0.00 0.00 0.00 0.00 61.98 63.51 1vgz s VAL 48 Cb 0.14 -4.21 0.16 0.00 0.00 0.00 0.00 36.38 32.47 1vgz s VAL 48 CO 0.50 -0.29 1.37 0.44 0.00 0.00 0.00 175.10 177.11 1vgz h ASP 49 N 8.06 0.00 -4.44 3.32 3.32 -1.60 -3.47 116.42 121.62 1vgz h ASP 49 Ca -0.23 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.86 1vgz h ASP 49 Cb 1.09 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.43 1vgz h ASP 49 CO 0.92 0.15 0.44 -0.22 -1.72 0.00 0.00 179.24 178.81 1vgz s LEU 50 N -6.01 -0.45 -0.06 1.55 2.96 -1.22 -5.00 118.68 110.46 1vgz s LEU 50 Ca 0.04 0.42 -0.01 0.00 -0.22 0.00 0.00 54.13 54.36 1vgz s LEU 50 Cb 0.07 2.08 0.03 0.00 0.50 0.00 0.00 46.19 48.86 1vgz s LEU 50 CO 0.73 -0.47 -0.00 -0.89 -1.32 0.00 0.00 176.35 174.40 1vgz s THR 51 N -1.47 0.32 0.14 3.68 2.01 -1.26 -1.17 115.64 117.89 1vgz s THR 51 Ca -0.03 0.10 0.10 0.00 0.31 0.00 0.00 61.69 62.17 1vgz s THR 51 Cb -0.00 -0.45 -0.04 0.00 0.01 0.00 0.00 72.50 72.01 1vgz s THR 51 CO 0.02 0.23 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.29 1vgz s VAL 52 N 1.63 2.70 -0.10 3.82 1.01 -0.60 -1.74 120.40 127.11 1vgz s VAL 52 Ca -0.01 -1.66 -0.03 0.00 0.00 0.00 0.00 61.98 60.29 1vgz s VAL 52 Cb -0.13 -2.25 0.04 0.00 0.00 0.00 0.00 36.38 34.04 1vgz s VAL 52 CO -0.03 0.04 0.05 -0.69 0.00 0.00 0.00 175.10 174.46 1vgz s VAL 53 N -1.28 0.11 -0.39 2.92 1.01 0.38 -1.97 120.40 121.17 1vgz s VAL 53 Ca 0.18 0.05 -0.18 0.00 0.00 0.00 0.00 61.98 62.04 1vgz s VAL 53 Cb -0.10 -0.48 0.01 0.00 0.00 0.00 0.00 36.38 35.81 1vgz s VAL 53 CO 0.10 0.02 0.50 -0.69 0.00 0.00 0.00 175.10 175.03 1vgz s VAL 54 N 2.07 5.02 0.32 2.92 1.01 -0.47 -2.01 120.40 129.26 1vgz s VAL 54 Ca 0.03 0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.13 1vgz s VAL 54 Cb -0.14 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 1vgz s VAL 54 CO -0.06 -0.34 0.22 0.68 0.00 0.00 0.00 175.10 175.60 1vgz s VAL 55 N 2.35 3.50 0.62 2.92 -7.23 -0.94 -1.00 120.40 120.63 1vgz s VAL 55 Ca 0.17 -1.50 -0.16 0.00 -1.81 0.00 0.00 61.98 58.68 1vgz s VAL 55 Cb -0.16 -3.13 -0.02 0.00 0.56 0.00 0.00 36.38 33.63 1vgz s VAL 55 CO 0.14 -0.21 1.09 -0.44 -0.31 0.00 0.00 175.10 175.38 1vgz s SER 56 N -3.92 5.42 0.12 4.85 0.01 -1.26 -2.20 113.70 116.71 1vgz s SER 56 Ca 0.38 1.94 -0.22 0.00 1.31 0.00 0.00 55.95 59.37 1vgz s SER 56 Cb -0.05 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.58 1vgz s SER 56 CO 0.25 -1.42 1.16 -0.81 0.41 0.00 0.00 173.24 172.83 1vgz n PRO 57 N -2.17 -0.32 -1.91 12.44 -0.04 -1.11 -1.09 135.00 140.80 1vgz n PRO 57 Ca 0.10 1.14 -0.39 0.00 -0.04 0.00 0.00 63.50 64.31 1vgz n PRO 57 Cb 0.52 -1.68 0.03 0.00 -0.04 0.00 0.00 33.50 32.33 1vgz n PRO 57 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1vgz n GLU 58 N -4.81 2.88 -2.71 0.54 -0.00 -1.26 -4.87 120.64 110.41 1vgz n GLU 58 Ca 0.01 -3.45 -0.43 0.00 -0.00 0.00 0.00 57.16 53.30 1vgz n GLU 58 Cb 0.19 -2.27 -0.03 0.00 -0.00 0.00 0.00 31.44 29.33 1vgz n GLU 58 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1vgz s ASP 59 N -0.92 6.98 0.16 -1.84 3.68 -0.25 -4.94 116.67 119.54 1vgz s ASP 59 Ca 0.52 1.19 -0.06 0.00 2.13 0.00 0.00 52.55 56.33 1vgz s ASP 59 Cb 0.42 -2.52 0.00 0.00 -1.45 0.00 0.00 42.92 39.37 1vgz s ASP 59 CO -0.38 -0.70 1.42 0.00 0.13 0.00 0.00 175.17 175.65 1vgz h THR 60 N 5.53 1.32 -0.43 1.71 1.03 -1.93 -3.32 112.91 116.82 1vgz h THR 60 Ca -0.20 -1.91 0.00 0.00 -0.01 0.00 0.00 66.41 64.28 1vgz h THR 60 Cb 1.07 1.88 0.00 0.00 -1.07 0.00 0.00 68.15 70.03 1vgz h THR 60 CO 0.97 0.60 0.00 0.49 -0.01 0.00 0.00 175.52 177.57 1vgz n PHE 61 N -3.93 0.56 0.07 0.00 3.01 -1.26 -4.20 117.46 111.71 1vgz n PHE 61 Ca -0.05 -0.28 -0.14 0.00 1.01 0.00 0.00 57.45 58.00 1vgz n PHE 61 Cb 0.67 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.08 1vgz n PHE 61 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1vgz h ALA 62 N 4.34 0.34 -0.87 4.37 0.00 -1.99 -3.31 119.26 122.14 1vgz h ALA 62 Ca 0.00 -0.73 0.15 0.00 0.00 0.00 0.00 54.91 54.33 1vgz h ALA 62 Cb 0.87 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.55 1vgz h ALA 62 CO 0.00 0.83 0.46 -0.44 0.00 0.00 0.00 179.25 180.10 1vgz h ASP 63 N 0.21 0.57 1.31 0.00 3.32 -1.79 0.83 116.42 120.87 1vgz h ASP 63 Ca -0.09 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1vgz h ASP 63 Cb 1.62 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.17 1vgz h ASP 63 CO 0.17 0.24 0.00 0.11 -1.72 0.00 0.00 179.24 178.04 1vgz h LYS 64 N 0.65 0.00 -0.22 3.56 6.56 -1.85 -2.35 116.57 122.93 1vgz h LYS 64 Ca 0.47 0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 59.88 1vgz h LYS 64 Cb 0.66 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.32 1vgz h LYS 64 CO -0.36 0.00 -0.61 0.28 -2.06 0.00 0.00 179.45 176.70 1vgz h VAL 65 N 0.00 1.30 -0.93 0.50 2.07 -0.95 -3.07 116.25 115.16 1vgz h VAL 65 Ca 0.00 -1.83 0.06 0.00 0.82 0.00 0.00 66.70 65.74 1vgz h VAL 65 Cb 0.65 1.78 -0.06 0.00 -1.52 0.00 0.00 31.29 32.14 1vgz h VAL 65 CO 0.00 0.58 0.61 -0.61 0.02 0.00 0.00 177.57 178.17 1vgz h GLN 66 N 0.54 1.07 0.00 1.57 5.75 -1.03 -1.49 115.11 121.52 1vgz h GLN 66 Ca -0.00 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1vgz h GLN 66 Cb 1.20 -0.24 0.00 0.00 1.07 0.00 0.00 27.48 29.51 1vgz h GLN 66 CO 0.12 0.71 0.00 1.15 -2.65 0.00 0.00 178.83 178.16 1vgz h THR 67 N 1.10 0.00 0.00 2.39 2.02 -1.49 -2.67 112.91 114.27 1vgz h THR 67 Ca 0.39 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.29 1vgz h THR 67 Cb 0.13 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1vgz h THR 67 CO -0.14 0.00 -1.68 0.00 0.37 0.00 0.00 175.52 174.07 1vgz n ALA 68 N -1.88 2.90 -3.38 6.16 0.00 -0.59 -4.64 120.51 119.09 1vgz n ALA 68 Ca 0.01 -0.46 -0.26 0.00 0.00 0.00 0.00 53.44 52.73 1vgz n ALA 68 Cb 0.23 -0.84 -0.09 0.00 0.00 0.00 0.00 19.45 18.75 1vgz n ALA 68 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1vgz n PHE 69 N -2.28 0.16 -0.32 0.00 3.01 -1.02 -4.98 117.46 112.03 1vgz n PHE 69 Ca -0.02 -3.59 -0.03 0.00 1.01 0.00 0.00 57.45 54.82 1vgz n PHE 69 Cb 0.54 -0.13 0.09 0.00 -0.01 0.00 0.00 39.48 39.97 1vgz n PHE 69 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1vgz h PRO 70 N 4.88 1.14 -0.86 -1.08 0.13 -1.79 -2.49 132.00 131.93 1vgz h PRO 70 Ca 0.18 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 65.22 1vgz h PRO 70 Cb 0.86 -0.26 -0.04 0.00 0.13 0.00 0.00 31.00 31.69 1vgz h PRO 70 CO 0.49 0.75 0.45 0.37 -0.23 0.00 0.00 178.00 179.83 1vgz h GLN 71 N 1.17 1.21 -7.08 0.86 5.75 -1.94 -3.42 115.11 111.67 1vgz h GLN 71 Ca 0.32 -0.15 -0.54 0.00 -0.15 0.00 0.00 58.65 58.12 1vgz h GLN 71 Cb -0.13 -0.23 0.13 0.00 1.07 0.00 0.00 27.48 28.32 1vgz h GLN 71 CO -0.07 0.90 0.54 0.08 -2.65 0.00 0.00 178.83 177.62 1vgz s VAL 72 N -5.80 2.26 -0.13 2.39 1.01 -0.94 -4.85 120.40 114.35 1vgz s VAL 72 Ca -0.13 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.05 1vgz s VAL 72 Cb 0.16 -3.08 -0.00 0.00 0.00 0.00 0.00 36.38 33.46 1vgz s VAL 72 CO 0.83 -0.02 -0.19 -0.13 0.00 0.00 0.00 175.10 175.58 1vgz s ARG 73 N -3.16 3.17 -0.54 2.72 0.52 -0.71 -4.97 118.95 115.98 1vgz s ARG 73 Ca 0.76 -0.80 -0.11 0.00 -0.52 0.00 0.00 55.73 55.07 1vgz s ARG 73 Cb -0.36 -2.47 0.14 0.00 0.52 0.00 0.00 34.95 32.77 1vgz s ARG 73 CO 0.40 0.12 0.43 0.08 0.02 0.00 0.00 175.30 176.36 1vgz s VAL 74 N 0.52 4.56 -0.23 3.52 1.01 -1.26 -0.47 120.40 128.04 1vgz s VAL 74 Ca -0.12 -1.87 -0.16 0.00 0.00 0.00 0.00 61.98 59.82 1vgz s VAL 74 Cb -0.17 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1vgz s VAL 74 CO 0.05 -0.83 0.42 0.26 0.00 0.00 0.00 175.10 174.99 1vgz s TRP 75 N 1.20 3.31 -0.05 5.22 0.51 -0.85 -4.96 118.94 123.32 1vgz s TRP 75 Ca 0.07 0.56 -0.05 0.00 -2.12 0.00 0.00 56.10 54.56 1vgz s TRP 75 Cb -0.25 -2.58 -0.18 0.00 -0.81 0.00 0.00 33.47 29.65 1vgz s TRP 75 CO -0.01 -0.13 3.22 0.36 -0.51 0.00 0.00 176.95 179.88 1vgz n LYS 76 N 4.95 1.85 -3.19 4.98 2.85 -1.26 -2.21 118.16 126.14 1vgz n LYS 76 Ca -0.07 -0.96 -0.23 0.00 -1.05 0.00 0.00 58.31 55.99 1vgz n LYS 76 Cb 0.51 -1.83 -0.05 0.00 -0.65 0.00 0.00 35.03 33.01 1vgz n LYS 76 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1vgz n ASN 77 N 2.11 1.87 -4.94 -5.58 6.94 -1.03 -2.73 115.26 111.90 1vgz n ASN 77 Ca 0.36 -3.12 -0.24 0.00 -0.02 0.00 0.00 54.58 51.55 1vgz n ASN 77 Cb 0.80 -0.62 0.05 0.00 -2.36 0.00 0.00 39.78 37.65 1vgz n ASN 77 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1vgz s GLY 78 N -2.25 1.71 0.00 4.83 0.00 -0.94 -4.77 107.32 105.90 1vgz s GLY 78 Ca 0.40 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 44.10 1vgz s GLY 78 CO -0.09 -0.69 0.00 0.61 0.00 0.00 0.00 173.10 172.94 1vgz n GLY 79 N -2.63 1.39 0.04 0.20 0.00 -1.26 -4.75 105.19 98.18 1vgz n GLY 79 Ca 0.07 -1.99 0.11 0.00 0.00 0.00 0.00 46.02 44.22 1vgz n GLY 79 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vgz n GLN 80 N -0.29 0.42 -4.13 1.61 3.00 -1.26 -4.79 117.38 111.93 1vgz n GLN 80 Ca 0.00 -0.02 -0.15 0.00 -0.01 0.00 0.00 57.00 56.82 1vgz n GLN 80 Cb 0.00 -1.62 -0.11 0.00 0.00 0.00 0.00 30.24 28.51 1vgz n GLN 80 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 1vgz s THR 81 N -3.29 0.86 0.12 5.09 -4.23 -1.26 -5.05 115.64 107.88 1vgz s THR 81 Ca 0.00 -1.32 -0.30 0.00 -1.18 0.00 0.00 61.69 58.90 1vgz s THR 81 Cb 0.13 -0.99 -0.10 0.00 1.34 0.00 0.00 72.50 72.89 1vgz s THR 81 CO 0.83 -0.38 1.50 -0.09 -0.54 0.00 0.00 174.62 175.94 1vgz h ARG 82 N 4.16 -0.30 -0.67 3.99 2.43 -1.96 0.19 114.38 122.22 1vgz h ARG 82 Ca -0.38 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 58.94 1vgz h ARG 82 Cb 1.19 0.07 -0.13 0.00 -0.42 0.00 0.00 29.97 30.68 1vgz h ARG 82 CO 0.44 -0.20 -0.25 0.00 -1.51 0.00 0.00 179.97 178.45 1vgz h ALA 83 N -0.09 0.26 0.21 2.80 0.00 -1.97 -1.16 119.26 119.31 1vgz h ALA 83 Ca 0.08 0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.23 1vgz h ALA 83 Cb 0.52 0.65 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1vgz h ALA 83 CO -0.59 -0.53 -0.45 1.49 0.00 0.00 0.00 179.25 179.17 1vgz h GLU 84 N -0.07 -0.72 -0.81 0.00 4.81 -1.07 -1.96 114.58 114.76 1vgz h GLU 84 Ca 0.30 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.65 1vgz h GLU 84 Cb 0.54 0.16 -0.05 0.00 0.63 0.00 0.00 28.75 30.03 1vgz h GLU 84 CO -0.72 -0.48 0.53 1.79 -0.73 0.00 0.00 179.01 179.40 1vgz h THR 85 N -0.75 1.02 -0.48 0.32 1.35 -0.32 0.59 112.91 114.64 1vgz h THR 85 Ca -0.00 -0.29 -0.01 0.00 -0.55 0.00 0.00 66.41 65.55 1vgz h THR 85 Cb 0.73 0.09 -0.02 0.00 -1.73 0.00 0.00 68.15 67.22 1vgz h THR 85 CO -0.21 0.16 0.26 0.58 -0.25 0.00 0.00 175.52 176.06 1vgz h VAL 86 N 0.85 1.17 -0.05 6.82 2.07 -0.90 -0.19 116.25 126.03 1vgz h VAL 86 Ca 0.36 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.45 1vgz h VAL 86 Cb 0.29 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1vgz h VAL 86 CO -0.13 0.19 -0.25 -0.09 0.02 0.00 0.00 177.57 177.31 1vgz h ARG 87 N 0.64 -0.35 -0.20 1.57 2.43 -0.27 0.15 114.38 118.35 1vgz h ARG 87 Ca 0.17 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.41 1vgz h ARG 87 Cb 0.07 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 1vgz h ARG 87 CO -0.03 -0.23 -0.13 -0.91 -1.51 0.00 0.00 179.97 177.17 1vgz h ASN 88 N -0.36 -0.41 -0.48 -3.80 2.35 -0.55 -0.74 115.58 111.59 1vgz h ASN 88 Ca 0.08 0.09 0.04 0.00 -0.55 0.00 0.00 56.30 55.95 1vgz h ASN 88 Cb 0.47 0.22 -0.04 0.00 0.05 0.00 0.00 38.32 39.01 1vgz h ASN 88 CO -0.25 -0.16 0.25 1.23 -1.65 0.00 0.00 177.43 176.85 1vgz h GLY 89 N -0.12 0.67 1.72 2.83 0.00 -0.44 -1.78 103.07 105.96 1vgz h GLY 89 Ca 0.12 -0.18 -0.09 0.00 0.00 0.00 0.00 47.33 47.18 1vgz h GLY 89 CO -0.27 0.12 -0.27 -2.08 0.00 0.00 0.00 176.54 174.04 1vgz h VAL 90 N 0.50 1.26 -0.09 4.60 2.07 -0.38 -2.12 116.25 122.08 1vgz h VAL 90 Ca 0.21 -1.22 -0.11 0.00 0.82 0.00 0.00 66.70 66.40 1vgz h VAL 90 Cb 0.10 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1vgz h VAL 90 CO -0.14 0.38 -0.45 0.00 0.02 0.00 0.00 177.57 177.38 1vgz h ALA 91 N 1.43 1.07 0.00 1.67 0.00 -0.79 -2.57 119.26 120.07 1vgz h ALA 91 Ca 0.04 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1vgz h ALA 91 Cb 0.63 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1vgz h ALA 91 CO 0.05 0.61 -0.45 -0.22 0.00 0.00 0.00 179.25 179.24 1vgz h LYS 92 N 0.18 0.00 0.02 0.00 3.64 -1.01 -0.00 116.57 119.40 1vgz h LYS 92 Ca 0.01 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.17 1vgz h LYS 92 Cb 0.87 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.66 1vgz h LYS 92 CO 0.07 0.00 -1.09 -0.07 -2.27 0.00 0.00 179.45 176.09 1vgz h LEU 93 N 0.00 0.08 0.00 5.20 3.38 -1.18 -2.99 115.31 119.80 1vgz h LEU 93 Ca 0.00 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1vgz h LEU 93 Cb 0.87 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1vgz h LEU 93 CO 0.00 1.07 -0.39 0.25 0.09 0.00 0.00 178.44 179.45 1vgz h LEU 94 N 0.01 0.00 0.00 1.67 5.85 -1.49 0.60 115.31 121.95 1vgz h LEU 94 Ca -0.05 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1vgz h LEU 94 Cb 1.82 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.85 1vgz h LEU 94 CO 0.14 0.95 0.00 1.21 -0.34 0.00 0.00 178.44 180.40 1vgz n GLU 95 N -4.61 0.37 0.00 1.25 0.00 -0.02 -1.67 120.64 115.97 1vgz n GLU 95 Ca -0.12 0.03 0.00 0.00 0.00 0.00 0.00 57.16 57.07 1vgz n GLU 95 Cb 0.37 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.31 1vgz n GLU 95 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1vgz n THR 96 N -1.05 0.00 -0.66 6.31 -2.24 -1.13 -5.00 114.28 110.50 1vgz n THR 96 Ca 0.09 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1vgz n THR 96 Cb 0.06 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 1vgz n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vgz n GLY 97 N 0.40 0.87 0.20 3.38 0.00 -0.67 -4.92 105.19 104.46 1vgz n GLY 97 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 1vgz n GLY 97 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1vgz h LEU 98 N 0.00 0.21 -8.11 0.99 3.38 -1.62 -3.42 115.31 106.75 1vgz h LEU 98 Ca 0.00 -0.08 -0.54 0.00 0.09 0.00 0.00 57.88 57.36 1vgz h LEU 98 Cb 0.00 -0.06 -0.32 0.00 0.09 0.00 0.00 40.66 40.37 1vgz h LEU 98 CO 0.00 0.55 -0.83 0.00 0.09 0.00 0.00 178.44 178.26 1vgz s ALA 99 N -4.27 1.39 0.36 1.53 0.00 0.20 -5.01 121.76 115.97 1vgz s ALA 99 Ca -0.04 -0.56 -0.07 0.00 0.00 0.00 0.00 51.96 51.29 1vgz s ALA 99 Cb 0.14 -0.53 -0.05 0.00 0.00 0.00 0.00 23.12 22.68 1vgz s ALA 99 CO 0.76 0.20 0.67 0.00 0.00 0.00 0.00 175.76 177.38 1vgz s ALA 100 N 0.32 3.50 0.38 0.00 0.00 -1.26 -4.21 121.76 120.48 1vgz s ALA 100 Ca -0.09 -0.44 0.21 0.00 0.00 0.00 0.00 51.96 51.64 1vgz s ALA 100 Cb -0.13 -2.48 1.31 0.00 0.00 0.00 0.00 23.12 21.82 1vgz s ALA 100 CO 0.03 0.05 1.61 0.93 0.00 0.00 0.00 175.76 178.38 1vgz h GLU 101 N 1.26 0.09 -0.08 0.00 4.39 -1.96 1.10 114.58 119.37 1vgz h GLU 101 Ca -0.48 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1vgz h GLU 101 Cb 1.19 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1vgz h GLU 101 CO 0.64 0.06 0.00 0.25 -1.16 0.00 0.00 179.01 178.80 1vgz n THR 102 N -5.11 0.10 -2.75 1.13 -2.24 -1.26 -1.09 114.28 103.06 1vgz n THR 102 Ca 0.37 -0.21 -0.39 0.00 -2.27 0.00 0.00 64.05 61.54 1vgz n THR 102 Cb 1.25 0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 69.58 1vgz n THR 102 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1vgz s ASP 103 N -1.70 7.55 0.03 3.42 1.01 0.38 -4.76 116.67 122.60 1vgz s ASP 103 Ca 0.34 1.93 -0.30 0.00 0.71 0.00 0.00 52.55 55.23 1vgz s ASP 103 Cb 0.18 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.45 1vgz s ASP 103 CO 0.28 0.09 1.21 0.20 0.21 0.00 0.00 175.17 177.15 1vgz s ASN 104 N -1.28 7.07 -0.25 0.27 0.01 -1.09 0.23 114.94 119.90 1vgz s ASN 104 Ca 0.43 1.97 -0.04 0.00 -0.71 0.00 0.00 52.86 54.52 1vgz s ASN 104 Cb -0.24 -2.57 0.01 0.00 0.41 0.00 0.00 41.25 38.85 1vgz s ASN 104 CO 0.30 -0.50 -0.01 -0.63 -1.51 0.00 0.00 177.10 174.74 1vgz s ILE 105 N 1.38 3.40 -0.55 0.60 -1.09 0.51 -1.26 121.20 124.20 1vgz s ILE 105 Ca 0.58 -0.70 -0.16 0.00 -2.23 0.00 0.00 60.65 58.15 1vgz s ILE 105 Cb -0.28 -2.66 0.13 0.00 -1.58 0.00 0.00 42.46 38.07 1vgz s ILE 105 CO 0.27 0.26 0.50 -0.76 -1.23 0.00 0.00 174.94 173.99 1vgz s LEU 106 N 1.44 6.19 0.03 2.97 1.02 -0.32 -1.87 118.68 128.14 1vgz s LEU 106 Ca 0.03 -1.82 -0.30 0.00 0.02 0.00 0.00 54.13 52.06 1vgz s LEU 106 Cb -0.16 -2.20 -0.04 0.00 0.02 0.00 0.00 46.19 43.81 1vgz s LEU 106 CO -0.02 -0.85 0.99 -0.69 0.02 0.00 0.00 176.35 175.80 1vgz s VAL 107 N 1.55 4.74 0.02 -1.59 1.01 -0.33 0.74 120.40 126.54 1vgz s VAL 107 Ca 0.04 2.03 0.03 0.00 0.00 0.00 0.00 61.98 64.08 1vgz s VAL 107 Cb -0.29 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 31.77 1vgz s VAL 107 CO 0.03 0.19 -0.11 -2.28 0.00 0.00 0.00 175.10 172.93 1vgz s HIS 108 N 0.78 0.94 0.12 5.22 5.04 0.13 -0.93 115.29 126.59 1vgz s HIS 108 Ca 0.51 -0.29 -0.31 0.00 -1.54 0.00 0.00 55.06 53.43 1vgz s HIS 108 Cb -0.22 -0.57 -0.09 0.00 0.04 0.00 0.00 32.58 31.74 1vgz s HIS 108 CO 0.29 -0.01 1.53 -0.51 -2.34 0.00 0.00 174.74 173.70 1vgz s ASP 109 N -0.82 6.66 0.38 9.88 1.01 -1.26 -3.86 116.67 128.66 1vgz s ASP 109 Ca 0.00 2.48 0.13 0.00 0.71 0.00 0.00 52.55 55.88 1vgz s ASP 109 Cb -0.06 -2.58 0.96 0.00 1.01 0.00 0.00 42.92 42.24 1vgz s ASP 109 CO 0.00 -0.79 1.83 0.00 0.21 0.00 0.00 175.17 176.42 1vgz h ALA 110 N 7.23 2.02 -0.14 5.23 0.00 -1.94 -1.89 119.26 129.77 1vgz h ALA 110 Ca -0.42 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1vgz h ALA 110 Cb 1.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1vgz h ALA 110 CO 0.91 -0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.82 1vgz n ALA 111 N -2.45 2.53 -3.14 0.00 0.00 -1.26 -4.42 120.51 111.77 1vgz n ALA 111 Ca 0.21 -0.49 -0.44 0.00 0.00 0.00 0.00 53.44 52.71 1vgz n ALA 111 Cb 0.65 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1vgz n ALA 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vgz n ARG 112 N 0.23 3.61 -0.55 0.00 1.74 -0.71 -2.19 116.66 118.79 1vgz n ARG 112 Ca 0.16 -4.25 -0.03 0.00 -0.77 0.00 0.00 57.85 52.96 1vgz n ARG 112 Cb 0.32 -2.70 0.16 0.00 -1.02 0.00 0.00 32.46 29.22 1vgz n ARG 112 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vgz s LEU 115 N -3.34 4.05 0.51 0.00 2.96 -1.26 -3.51 118.68 118.10 1vgz s LEU 115 Ca 0.31 0.12 -0.21 0.00 -0.22 0.00 0.00 54.13 54.13 1vgz s LEU 115 Cb 0.42 -3.16 -0.08 0.00 0.50 0.00 0.00 46.19 43.87 1vgz s LEU 115 CO -0.01 -1.00 0.92 -2.65 -1.32 0.00 0.00 176.35 172.28 1vgz n PRO 116 N 7.04 1.05 -0.10 0.98 -0.02 -1.26 -4.87 135.00 137.82 1vgz n PRO 116 Ca 0.05 0.39 -0.11 0.00 -2.02 0.00 0.00 63.50 61.81 1vgz n PRO 116 Cb 0.48 -2.03 -0.04 0.00 -0.02 0.00 0.00 33.50 31.89 1vgz n PRO 116 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1vgz h SER 117 N 0.95 0.58 0.38 2.55 0.87 -1.97 -2.59 113.55 114.31 1vgz h SER 117 Ca -0.46 -0.36 -0.05 0.00 -1.23 0.00 0.00 61.79 59.69 1vgz h SER 117 Cb 1.36 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 63.15 1vgz h SER 117 CO 0.53 0.81 -0.22 -0.33 -0.53 0.00 0.00 176.83 177.09 1vgz h GLU 118 N 0.35 0.00 0.32 2.24 3.07 -1.98 0.15 114.58 118.73 1vgz h GLU 118 Ca 0.08 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.92 1vgz h GLU 118 Cb 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1vgz h GLU 118 CO 0.03 0.22 -0.16 0.00 -1.40 0.00 0.00 179.01 177.71 1vgz h ALA 119 N 1.78 -0.44 -0.94 3.43 0.00 -1.86 0.44 119.26 121.67 1vgz h ALA 119 Ca -0.00 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1vgz h ALA 119 Cb 0.47 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1vgz h ALA 119 CO 0.03 -0.60 0.61 1.25 0.00 0.00 0.00 179.25 180.54 1vgz h LEU 120 N -0.73 1.09 0.29 0.00 5.85 -1.20 -0.34 115.31 120.26 1vgz h LEU 120 Ca -0.04 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1vgz h LEU 120 Cb 0.50 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1vgz h LEU 120 CO 0.07 0.79 -0.38 0.00 -0.34 0.00 0.00 178.44 178.58 1vgz h ALA 121 N 1.34 -0.77 -0.81 1.25 0.00 -0.68 -2.48 119.26 117.11 1vgz h ALA 121 Ca 0.34 -0.11 0.17 0.00 0.00 0.00 0.00 54.91 55.31 1vgz h ALA 121 Cb -0.13 0.58 -0.11 0.00 0.00 0.00 0.00 17.79 18.13 1vgz h ALA 121 CO -0.07 -0.98 0.33 -0.09 0.00 0.00 0.00 179.25 178.44 1vgz h ARG 122 N -0.72 0.42 0.19 0.00 2.43 -0.07 0.44 114.38 117.08 1vgz h ARG 122 Ca -0.01 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1vgz h ARG 122 Cb 0.68 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1vgz h ARG 122 CO -0.12 0.28 -0.15 1.25 -1.51 0.00 0.00 179.97 179.72 1vgz h LEU 123 N 0.43 -0.38 -1.33 3.80 5.85 -0.78 -1.45 115.31 121.46 1vgz h LEU 123 Ca 0.47 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 59.19 1vgz h LEU 123 Cb 0.77 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 1vgz h LEU 123 CO -0.45 -0.23 0.12 0.40 -0.34 0.00 0.00 178.44 177.94 1vgz h ILE 124 N -0.35 1.17 -0.12 4.05 2.04 -0.86 0.75 117.51 124.20 1vgz h ILE 124 Ca -0.01 -0.57 -0.15 0.00 1.00 0.00 0.00 64.86 65.12 1vgz h ILE 124 Cb 0.31 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1vgz h ILE 124 CO -0.01 0.21 -0.59 -0.08 0.00 0.00 0.00 178.15 177.69 1vgz h GLU 125 N 0.57 0.38 0.00 2.37 4.57 -0.65 -1.33 114.58 120.49 1vgz h GLU 125 Ca 0.14 -0.25 -0.17 0.00 -1.18 0.00 0.00 59.36 57.89 1vgz h GLU 125 Cb 0.18 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.77 1vgz h GLU 125 CO -0.01 0.86 -1.93 1.04 -1.18 0.00 0.00 179.01 177.79 1vgz n GLN 126 N -3.91 1.14 -0.01 1.92 6.02 -0.57 -4.57 117.38 117.40 1vgz n GLN 126 Ca -0.03 -0.06 0.08 0.00 -0.01 0.00 0.00 57.00 56.98 1vgz n GLN 126 Cb 0.62 -1.39 -0.12 0.00 1.02 0.00 0.00 30.24 30.37 1vgz n GLN 126 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vgz n ALA 127 N -2.38 3.01 -0.23 -1.58 0.00 0.26 -4.50 120.51 115.10 1vgz n ALA 127 Ca -0.17 -0.42 -0.00 0.00 0.00 0.00 0.00 53.44 52.85 1vgz n ALA 127 Cb 0.78 -0.58 0.11 0.00 0.00 0.00 0.00 19.45 19.76 1vgz n ALA 127 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1vgz h GLY 128 N 3.27 0.97 -3.44 0.00 0.00 -1.19 -2.95 103.07 99.72 1vgz h GLY 128 Ca 0.00 -0.21 -0.50 0.00 0.00 0.00 0.00 47.33 46.61 1vgz h GLY 128 CO 0.00 0.08 -0.06 0.70 0.00 0.00 0.00 176.54 177.26 1vgz n ASN 129 N -4.86 5.19 -3.90 0.19 3.02 -1.26 -4.91 115.26 108.72 1vgz n ASN 129 Ca 0.09 -3.77 -0.29 0.00 -0.03 0.00 0.00 54.58 50.58 1vgz n ASN 129 Cb 0.23 -0.63 -0.16 0.00 -0.61 0.00 0.00 39.78 38.61 1vgz n ASN 129 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vgz s ALA 130 N -3.58 1.70 0.25 5.41 0.00 -1.12 -5.04 121.76 119.39 1vgz s ALA 130 Ca 0.54 -1.11 -0.04 0.00 0.00 0.00 0.00 51.96 51.34 1vgz s ALA 130 Cb 0.44 -1.30 0.50 0.00 0.00 0.00 0.00 23.12 22.76 1vgz s ALA 130 CO 0.02 -1.06 1.65 0.00 0.00 0.00 0.00 175.76 176.37 1vgz h ALA 131 N 8.04 0.94 -0.67 0.00 0.00 -1.91 -1.54 119.26 124.12 1vgz h ALA 131 Ca -0.20 0.22 0.11 0.00 0.00 0.00 0.00 54.91 55.03 1vgz h ALA 131 Cb 1.09 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 1vgz h ALA 131 CO 0.40 -0.41 0.44 1.05 0.00 0.00 0.00 179.25 180.74 1vgz h GLU 132 N 0.17 0.46 0.00 0.00 9.09 -1.92 -3.42 114.58 118.95 1vgz h GLU 132 Ca 0.44 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.83 1vgz h GLU 132 Cb 0.81 -0.10 0.00 0.00 -1.65 0.00 0.00 28.75 27.80 1vgz h GLU 132 CO -0.62 0.31 0.00 0.41 0.05 0.00 0.00 179.01 179.15 1vgz n GLY 133 N -1.50 -1.29 3.61 1.06 0.00 -0.58 -4.24 105.19 102.24 1vgz n GLY 133 Ca 0.11 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1vgz n GLY 133 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vgz s GLY 134 N 0.00 -0.30 -0.00 -0.02 0.00 -0.61 -2.49 107.32 103.90 1vgz s GLY 134 Ca 0.00 1.61 -0.05 0.00 0.00 0.00 0.00 44.72 46.28 1vgz s GLY 134 CO 0.00 0.48 0.10 -0.26 0.00 0.00 0.00 173.10 173.42 1vgz s ILE 135 N -2.00 0.07 0.04 0.90 -4.36 -1.06 -1.39 121.20 113.39 1vgz s ILE 135 Ca 0.13 -0.61 -0.29 0.00 -0.26 0.00 0.00 60.65 59.62 1vgz s ILE 135 Cb 0.02 -0.34 -0.04 0.00 1.25 0.00 0.00 42.46 43.35 1vgz s ILE 135 CO -0.04 -0.33 0.95 -0.76 0.24 0.00 0.00 174.94 175.00 1vgz s LEU 136 N -1.12 4.42 0.06 0.37 1.43 -1.17 -0.49 118.68 122.17 1vgz s LEU 136 Ca -0.12 1.67 -0.21 0.00 -1.03 0.00 0.00 54.13 54.43 1vgz s LEU 136 Cb -0.07 -3.53 0.05 0.00 0.03 0.00 0.00 46.19 42.67 1vgz s LEU 136 CO 0.01 -0.17 0.50 0.00 0.23 0.00 0.00 176.35 176.92 1vgz s ALA 137 N 0.60 -1.27 -0.00 4.21 0.00 0.15 0.62 121.76 126.07 1vgz s ALA 137 Ca 0.49 0.51 0.07 0.00 0.00 0.00 0.00 51.96 53.03 1vgz s ALA 137 Cb -0.22 0.42 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 1vgz s ALA 137 CO 0.28 -0.52 -0.23 0.14 0.00 0.00 0.00 175.76 175.43 1vgz s VAL 138 N -2.59 1.82 0.38 0.00 -7.23 -0.72 -0.07 120.40 112.00 1vgz s VAL 138 Ca -0.04 -1.06 -0.27 0.00 -1.81 0.00 0.00 61.98 58.79 1vgz s VAL 138 Cb -0.01 -1.53 -0.10 0.00 0.56 0.00 0.00 36.38 35.31 1vgz s VAL 138 CO -0.03 0.45 1.41 -2.16 -0.31 0.00 0.00 175.10 174.46 1vgz s PRO 139 N -0.71 4.06 -0.14 4.82 0.04 -1.26 0.11 135.00 141.91 1vgz s PRO 139 Ca 0.09 2.40 -0.29 0.00 0.04 0.00 0.00 61.00 63.24 1vgz s PRO 139 Cb -0.09 -2.90 -0.05 0.00 0.04 0.00 0.00 34.50 31.50 1vgz s PRO 139 CO -0.00 -0.51 1.81 0.08 0.04 0.00 0.00 177.00 178.42 1vgz s VAL 140 N -1.16 3.41 -0.10 -0.36 1.01 -0.61 -4.73 120.40 117.86 1vgz s VAL 140 Ca 0.54 0.47 -0.01 0.00 0.00 0.00 0.00 61.98 62.98 1vgz s VAL 140 Cb -0.43 -3.40 -0.00 0.00 0.00 0.00 0.00 36.38 32.54 1vgz s VAL 140 CO 0.58 -0.15 -0.01 0.00 0.00 0.00 0.00 175.10 175.51 1vgz h ALA 141 N 11.34 0.00 -2.88 5.51 0.00 -1.92 -3.47 119.26 127.84 1vgz h ALA 141 Ca -0.39 -0.04 -0.53 0.00 0.00 0.00 0.00 54.91 53.95 1vgz h ALA 141 Cb 1.19 0.04 0.08 0.00 0.00 0.00 0.00 17.79 19.10 1vgz h ALA 141 CO 0.98 0.04 0.72 -0.51 0.00 0.00 0.00 179.25 180.48 1vgz s ASP 142 N -5.55 6.58 0.28 0.00 -0.00 -1.26 -5.00 116.67 111.72 1vgz s ASP 142 Ca -0.01 2.83 -0.30 0.00 -0.00 0.00 0.00 52.55 55.07 1vgz s ASP 142 Cb 0.00 -2.65 -0.13 0.00 -0.00 0.00 0.00 42.92 40.14 1vgz s ASP 142 CO 0.02 -0.70 1.36 0.41 -0.00 0.00 0.00 175.17 176.25 1vgz n THR 143 N 1.00 1.41 -3.95 -1.27 -1.04 -1.26 -4.94 114.28 104.23 1vgz n THR 143 Ca 0.02 -0.35 -0.37 0.00 -2.04 0.00 0.00 64.05 61.31 1vgz n THR 143 Cb 0.40 -1.52 -0.07 0.00 -1.82 0.00 0.00 70.33 67.33 1vgz n THR 143 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1vgz s LEU 144 N -0.36 4.26 -0.02 -4.42 1.43 -1.26 -5.06 118.68 113.25 1vgz s LEU 144 Ca 0.63 0.41 0.04 0.00 -1.03 0.00 0.00 54.13 54.18 1vgz s LEU 144 Cb -0.61 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 43.57 1vgz s LEU 144 CO 0.55 0.40 -0.14 -0.54 0.23 0.00 0.00 176.35 176.85 1vgz s LYS 145 N -0.97 1.29 -0.39 1.70 -0.14 -1.26 -1.50 119.74 118.47 1vgz s LYS 145 Ca 0.14 -0.49 -0.22 0.00 -1.36 0.00 0.00 55.97 54.04 1vgz s LYS 145 Cb -0.12 -1.19 0.01 0.00 -1.68 0.00 0.00 37.83 34.85 1vgz s LYS 145 CO 0.04 0.25 0.73 -0.98 -0.76 0.00 0.00 175.35 174.62 1vgz s ARG 146 N -0.11 3.62 0.71 1.68 1.70 0.71 -4.93 118.95 122.33 1vgz s ARG 146 Ca 0.01 0.10 -0.11 0.00 -0.47 0.00 0.00 55.73 55.25 1vgz s ARG 146 Cb -0.08 -3.85 0.02 0.00 -0.57 0.00 0.00 34.95 30.47 1vgz s ARG 146 CO 0.00 -0.89 1.09 0.00 -1.08 0.00 0.00 175.30 174.42 1vgz s ALA 147 N 3.01 2.79 0.00 7.88 0.00 -1.26 -0.19 121.76 133.99 1vgz s ALA 147 Ca 0.28 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.97 1vgz s ALA 147 Cb -0.13 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 19.94 1vgz s ALA 147 CO 0.18 -1.21 0.00 -1.91 0.00 0.00 0.00 175.76 172.82 1vgz n GLU 148 N -3.07 0.00 -1.69 0.00 4.07 0.17 -4.51 120.64 115.62 1vgz n GLU 148 Ca 0.07 0.00 -0.03 0.00 -0.06 0.00 0.00 57.16 57.14 1vgz n GLU 148 Cb 0.57 -0.33 0.03 0.00 -0.06 0.00 0.00 31.44 31.64 1vgz n GLU 148 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1vgz n SER 149 N -2.58 -0.87 0.00 4.31 2.88 -1.26 -4.89 113.62 111.21 1vgz n SER 149 Ca 0.00 -1.64 0.00 0.00 -1.33 0.00 0.00 58.87 55.90 1vgz n SER 149 Cb 0.23 0.36 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 1vgz n SER 149 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vgz n GLY 150 N -0.62 1.16 3.31 0.46 0.00 -1.26 -5.10 105.19 103.14 1vgz n GLY 150 Ca -0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 1vgz n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vgz s GLN 151 N -0.11 1.22 -0.51 1.61 -0.21 -1.26 -5.10 119.66 115.30 1vgz s GLN 151 Ca 0.00 -1.46 -0.28 0.00 0.02 0.00 0.00 55.36 53.64 1vgz s GLN 151 Cb 0.00 -1.08 0.02 0.00 1.00 0.00 0.00 33.01 32.95 1vgz s GLN 151 CO 0.00 0.19 1.34 0.42 -2.12 0.00 0.00 175.29 175.13 1vgz s ILE 152 N -2.59 3.91 -0.64 1.08 1.01 -1.26 -0.65 121.20 122.06 1vgz s ILE 152 Ca 0.17 0.85 0.23 0.00 0.00 0.00 0.00 60.65 61.91 1vgz s ILE 152 Cb -0.03 -4.45 -0.06 0.00 0.01 0.00 0.00 42.46 37.94 1vgz s ILE 152 CO 0.05 -1.07 1.13 -1.54 0.00 0.00 0.00 174.94 173.51 1vgz n SER 153 N 8.97 0.63 -3.64 3.58 3.41 0.73 -4.94 113.62 122.36 1vgz n SER 153 Ca 0.13 -0.12 -0.02 0.00 -0.26 0.00 0.00 58.87 58.60 1vgz n SER 153 Cb 0.49 0.59 -0.04 0.00 -0.26 0.00 0.00 64.21 64.99 1vgz n SER 153 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vgz s ALA 154 N -3.18 -2.12 -0.20 7.33 0.00 -0.94 -4.96 121.76 117.68 1vgz s ALA 154 Ca 0.05 1.89 -0.10 0.00 0.00 0.00 0.00 51.96 53.80 1vgz s ALA 154 Cb 0.14 -1.53 -0.05 0.00 0.00 0.00 0.00 23.12 21.68 1vgz s ALA 154 CO 0.77 -0.24 0.12 -0.08 0.00 0.00 0.00 175.76 176.34 1vgz s THR 155 N -1.00 5.29 -0.13 0.00 -1.32 -1.26 0.25 115.64 117.47 1vgz s THR 155 Ca 0.09 0.15 -0.06 0.00 -1.21 0.00 0.00 61.69 60.66 1vgz s THR 155 Cb -0.01 -3.42 -0.04 0.00 -1.51 0.00 0.00 72.50 67.52 1vgz s THR 155 CO -0.08 0.43 0.07 0.68 -2.21 0.00 0.00 174.62 173.51 1vgz s VAL 156 N 0.49 4.93 0.06 5.08 -7.23 -0.56 -4.90 120.40 118.27 1vgz s VAL 156 Ca 0.07 0.00 -0.30 0.00 -1.81 0.00 0.00 61.98 59.94 1vgz s VAL 156 Cb -0.12 -3.16 -0.09 0.00 0.56 0.00 0.00 36.38 33.57 1vgz s VAL 156 CO -0.01 0.56 1.95 -0.67 -0.31 0.00 0.00 175.10 176.62 1vgz n ASP 157 N 2.57 4.17 -0.51 4.85 2.03 -1.26 -4.15 116.55 124.25 1vgz n ASP 157 Ca -0.18 0.92 0.13 0.00 0.52 0.00 0.00 54.79 56.18 1vgz n ASP 157 Cb 0.54 -1.54 0.49 0.00 -0.72 0.00 0.00 41.12 39.89 1vgz n ASP 157 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 1vgz n ARG 158 N 7.07 1.70 -1.69 -0.67 1.85 -1.26 -4.91 116.66 118.75 1vgz n ARG 158 Ca 0.19 -1.02 -0.53 0.00 -1.00 0.00 0.00 57.85 55.49 1vgz n ARG 158 Cb 0.40 -1.47 -0.06 0.00 -1.05 0.00 0.00 32.46 30.29 1vgz n ARG 158 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1vgz n SER 159 N 0.24 2.80 -2.38 2.89 2.88 -1.26 -1.42 113.62 117.37 1vgz n SER 159 Ca 0.18 1.04 -0.19 0.00 -1.33 0.00 0.00 58.87 58.57 1vgz n SER 159 Cb 0.36 -1.25 0.01 0.00 -0.75 0.00 0.00 64.21 62.58 1vgz n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vgz n GLY 160 N 4.14 -0.38 3.66 0.46 0.00 -1.26 -5.00 105.19 106.80 1vgz n GLY 160 Ca 0.24 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1vgz n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vgz s LEU 161 N -5.61 3.39 0.08 0.99 1.43 -0.50 -5.07 118.68 113.39 1vgz s LEU 161 Ca 0.13 -0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.16 1vgz s LEU 161 Cb -0.06 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 1vgz s LEU 161 CO 0.16 0.23 -0.15 0.26 0.23 0.00 0.00 176.35 177.09 1vgz s TRP 162 N -1.16 1.29 -0.31 0.29 0.52 -1.26 -1.57 118.94 116.73 1vgz s TRP 162 Ca 0.22 -0.48 -0.13 0.00 0.02 0.00 0.00 56.10 55.73 1vgz s TRP 162 Cb -0.11 -0.71 -0.03 0.00 -1.15 0.00 0.00 33.47 31.46 1vgz s TRP 162 CO 0.13 0.08 0.26 -0.65 0.02 0.00 0.00 176.95 176.79 1vgz s GLN 163 N -1.93 3.73 0.37 4.98 -0.21 0.30 -4.80 119.66 122.10 1vgz s GLN 163 Ca 0.01 -0.41 -0.27 0.00 0.02 0.00 0.00 55.36 54.71 1vgz s GLN 163 Cb -0.09 -3.74 -0.09 0.00 1.00 0.00 0.00 33.01 30.09 1vgz s GLN 163 CO 0.02 -0.35 1.29 0.00 -2.12 0.00 0.00 175.29 174.14 1vgz s ALA 164 N 1.83 3.37 0.30 6.09 0.00 -1.26 -1.75 121.76 130.34 1vgz s ALA 164 Ca 0.09 1.22 0.02 0.00 0.00 0.00 0.00 51.96 53.29 1vgz s ALA 164 Cb -0.17 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.47 1vgz s ALA 164 CO 0.11 -0.71 0.07 1.04 0.00 0.00 0.00 175.76 176.27 1vgz n GLN 165 N 0.45 0.85 -4.44 0.00 6.02 0.20 -4.93 117.38 115.53 1vgz n GLN 165 Ca 0.02 -2.43 -0.23 0.00 -0.01 0.00 0.00 57.00 54.34 1vgz n GLN 165 Cb 0.43 1.09 -0.10 0.00 1.02 0.00 0.00 30.24 32.67 1vgz n GLN 165 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1vgz s THR 166 N -2.48 2.31 0.70 5.09 -4.23 -1.26 -4.40 115.64 111.37 1vgz s THR 166 Ca 0.09 -2.33 -0.11 0.00 -1.18 0.00 0.00 61.69 58.16 1vgz s THR 166 Cb 0.00 -2.22 0.01 0.00 1.34 0.00 0.00 72.50 71.63 1vgz s THR 166 CO 0.07 -0.41 1.08 -2.16 -0.54 0.00 0.00 174.62 172.66 1vgz s PRO 167 N -3.44 2.88 -0.29 3.99 0.04 -1.26 -4.79 135.00 132.13 1vgz s PRO 167 Ca 0.27 0.60 -0.03 0.00 0.04 0.00 0.00 61.00 61.89 1vgz s PRO 167 Cb -0.04 -2.01 0.04 0.00 0.04 0.00 0.00 34.50 32.52 1vgz s PRO 167 CO 0.13 -1.05 0.00 -0.65 0.04 0.00 0.00 177.00 175.47 1vgz s GLN 168 N -5.26 2.59 -0.30 4.56 -0.21 -0.10 -3.02 119.66 117.92 1vgz s GLN 168 Ca 0.58 -1.16 -0.12 0.00 0.02 0.00 0.00 55.36 54.68 1vgz s GLN 168 Cb -0.12 -3.18 -0.04 0.00 1.00 0.00 0.00 33.01 30.67 1vgz s GLN 168 CO 0.53 -0.57 0.21 -1.17 -2.12 0.00 0.00 175.29 172.17 1vgz s LEU 169 N 1.30 4.22 0.03 2.90 0.20 -0.49 -1.18 118.68 125.66 1vgz s LEU 169 Ca -0.03 -0.18 -0.05 0.00 0.69 0.00 0.00 54.13 54.56 1vgz s LEU 169 Cb -0.19 -2.13 -0.01 0.00 -0.43 0.00 0.00 46.19 43.43 1vgz s LEU 169 CO -0.01 -0.12 0.09 -0.36 -0.29 0.00 0.00 176.35 175.65 1vgz s PHE 170 N 1.74 0.19 0.53 5.38 0.40 -0.78 -1.57 117.98 123.88 1vgz s PHE 170 Ca 0.07 -0.47 -0.22 0.00 -0.60 0.00 0.00 56.93 55.71 1vgz s PHE 170 Cb -0.17 -0.14 -0.05 0.00 0.51 0.00 0.00 43.02 43.17 1vgz s PHE 170 CO 0.11 -0.34 1.36 -0.65 0.70 0.00 0.00 175.22 176.40 1vgz s GLN 171 N -2.37 3.21 0.14 0.44 -0.21 -1.26 -0.36 119.66 119.25 1vgz s GLN 171 Ca -0.07 2.23 -0.18 0.00 0.02 0.00 0.00 55.36 57.36 1vgz s GLN 171 Cb -0.03 -2.29 0.01 0.00 1.00 0.00 0.00 33.01 31.70 1vgz s GLN 171 CO -0.03 -1.13 1.72 0.00 -2.12 0.00 0.00 175.29 173.73 1vgz h ALA 172 N 1.55 0.25 0.53 6.09 0.00 -0.16 -1.01 119.26 126.50 1vgz h ALA 172 Ca -0.51 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1vgz h ALA 172 Cb 1.30 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1vgz h ALA 172 CO 0.58 -0.39 -0.35 0.78 0.00 0.00 0.00 179.25 179.86 1vgz h GLY 173 N 0.11 -0.91 -0.26 0.00 0.00 -1.38 0.30 103.07 100.93 1vgz h GLY 173 Ca 0.12 0.39 0.08 0.00 0.00 0.00 0.00 47.33 47.92 1vgz h GLY 173 CO -0.18 -0.33 -0.37 -2.00 0.00 0.00 0.00 176.54 173.66 1vgz h LEU 174 N -0.84 -1.24 -0.45 3.11 5.85 -1.73 0.40 115.31 120.41 1vgz h LEU 174 Ca -0.06 0.21 0.09 0.00 0.84 0.00 0.00 57.88 58.96 1vgz h LEU 174 Cb 0.70 0.57 -0.09 0.00 0.37 0.00 0.00 40.66 42.21 1vgz h LEU 174 CO 0.05 -0.34 -0.14 0.25 -0.34 0.00 0.00 178.44 177.92 1vgz h LEU 175 N -0.27 -0.50 -0.72 2.25 5.85 -0.97 0.12 115.31 121.06 1vgz h LEU 175 Ca 0.17 0.14 0.01 0.00 0.84 0.00 0.00 57.88 59.04 1vgz h LEU 175 Cb 0.56 0.31 -0.04 0.00 0.37 0.00 0.00 40.66 41.86 1vgz h LEU 175 CO -0.58 -0.18 0.47 -0.74 -0.34 0.00 0.00 178.44 177.08 1vgz h HIS 176 N -0.04 0.89 0.94 1.25 2.76 0.18 -1.10 115.15 120.04 1vgz h HIS 176 Ca 0.22 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.36 1vgz h HIS 176 Cb 0.37 -0.30 0.01 0.00 1.55 0.00 0.00 27.41 29.04 1vgz h HIS 176 CO -0.41 0.55 -0.45 0.00 -1.30 0.00 0.00 177.93 176.32 1vgz h ARG 177 N 0.95 -1.21 -0.76 5.26 -0.00 0.14 -3.15 114.38 115.61 1vgz h ARG 177 Ca 0.27 0.08 0.07 0.00 -0.50 0.00 0.00 59.98 59.90 1vgz h ARG 177 Cb -0.09 0.28 -0.09 0.00 0.00 0.00 0.00 29.97 30.06 1vgz h ARG 177 CO -0.07 -0.81 -0.45 0.00 0.00 0.00 0.00 179.97 178.65 1vgz n ALA 178 N -2.67 -0.49 0.29 0.04 0.00 0.23 -0.61 120.51 117.31 1vgz n ALA 178 Ca -0.16 0.65 0.16 0.00 0.00 0.00 0.00 53.44 54.09 1vgz n ALA 178 Cb 0.50 -0.08 0.88 0.00 0.00 0.00 0.00 19.45 20.75 1vgz n ALA 178 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1vgz h LEU 179 N 0.00 0.00 -0.59 0.00 3.38 -1.28 -2.86 115.31 113.96 1vgz h LEU 179 Ca 0.12 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1vgz h LEU 179 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1vgz h LEU 179 CO -0.71 0.05 -0.21 0.00 0.09 0.00 0.00 178.44 177.66 1vgz h ALA 180 N 1.95 0.92 -3.00 1.53 0.00 -0.81 -3.39 119.26 116.45 1vgz h ALA 180 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1vgz h ALA 180 Cb 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1vgz h ALA 180 CO 0.01 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1vgz n ALA 181 N -2.18 0.00 -0.98 0.00 0.00 -1.08 -5.15 120.51 111.13 1vgz n ALA 181 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1vgz n ALA 181 Cb 0.52 0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1vgz n ALA 181 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1vgz n GLU 182 N -0.23 0.00 0.00 0.00 2.13 -1.26 -5.18 120.64 116.09 1vgz n GLU 182 Ca 0.00 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.15 1vgz n GLU 182 Cb 0.00 -0.65 0.00 0.00 0.27 0.00 0.00 31.44 31.06 1vgz n GLU 182 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 1vgz n ILE 187 N 0.36 0.00 -0.02 6.31 -5.35 -1.26 -5.23 119.36 114.17 1vgz n ILE 187 Ca 0.00 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.45 1vgz n ILE 187 Cb 0.00 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 37.88 1vgz n ILE 187 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1vgz n THR 188 N 0.00 0.22 -4.68 7.28 -2.24 -1.26 -5.07 114.28 108.54 1vgz n THR 188 Ca 0.00 -0.08 -0.33 0.00 -2.27 0.00 0.00 64.05 61.37 1vgz n THR 188 Cb 0.00 -0.65 -0.06 0.00 -2.10 0.00 0.00 70.33 67.51 1vgz n THR 188 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1vgz s ASP 189 N -4.39 4.22 0.06 3.42 3.84 -1.26 -4.93 116.67 117.61 1vgz s ASP 189 Ca -0.05 -1.64 -0.24 0.00 -0.00 0.00 0.00 52.55 50.61 1vgz s ASP 189 Cb 0.01 0.62 -0.17 0.00 -1.38 0.00 0.00 42.92 42.01 1vgz s ASP 189 CO 0.09 -0.93 1.58 -0.33 -0.00 0.00 0.00 175.17 175.58 1vgz h GLU 190 N 1.23 -0.05 -0.72 2.11 3.07 -1.98 -3.14 114.58 115.09 1vgz h GLU 190 Ca -0.43 0.00 0.15 0.00 -0.50 0.00 0.00 59.36 58.58 1vgz h GLU 190 Cb 1.32 0.01 -0.14 0.00 -0.84 0.00 0.00 28.75 29.11 1vgz h GLU 190 CO 0.71 0.10 -0.16 0.00 -1.40 0.00 0.00 179.01 178.27 1vgz h ALA 191 N 0.75 0.51 -0.87 3.43 0.00 -1.96 0.17 119.26 121.28 1vgz h ALA 191 Ca -0.01 0.28 0.16 0.00 0.00 0.00 0.00 54.91 55.34 1vgz h ALA 191 Cb 0.18 0.53 -0.07 0.00 0.00 0.00 0.00 17.79 18.44 1vgz h ALA 191 CO 0.01 -0.42 0.57 0.66 0.00 0.00 0.00 179.25 180.07 1vgz h SER 192 N 0.01 0.54 -0.51 0.00 4.64 -1.96 -0.12 113.55 116.14 1vgz h SER 192 Ca 0.35 0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 61.60 1vgz h SER 192 Cb 0.55 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 1vgz h SER 192 CO -0.73 0.26 -0.09 0.00 -0.87 0.00 0.00 176.83 175.39 1vgz h ALA 193 N 1.61 0.82 0.00 5.18 0.00 -0.70 -2.55 119.26 123.63 1vgz h ALA 193 Ca 0.44 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1vgz h ALA 193 Cb 0.87 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1vgz h ALA 193 CO -0.19 0.66 -0.73 0.28 0.00 0.00 0.00 179.25 179.27 1vgz h VAL 194 N 0.89 1.53 -0.12 0.00 2.07 -0.97 -2.96 116.25 116.68 1vgz h VAL 194 Ca 0.14 -2.52 -0.08 0.00 0.82 0.00 0.00 66.70 65.06 1vgz h VAL 194 Cb 0.64 2.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 1vgz h VAL 194 CO 0.04 0.72 -0.28 -0.33 0.02 0.00 0.00 177.57 177.74 1vgz h GLU 195 N 0.00 0.23 0.00 1.57 5.08 -0.98 -1.76 114.58 118.71 1vgz h GLU 195 Ca -0.01 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1vgz h GLU 195 Cb 1.30 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1vgz h GLU 195 CO 0.10 0.50 0.00 1.63 -1.00 0.00 0.00 179.01 180.23 1vgz n LYS 196 N -4.14 0.88 0.01 2.33 5.02 -0.97 -2.56 118.16 118.73 1vgz n LYS 196 Ca -0.01 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.39 1vgz n LYS 196 Cb 0.38 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.80 1vgz n LYS 196 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1vgz n LEU 197 N -1.02 0.44 0.00 -0.35 4.32 -0.68 -4.94 117.00 114.77 1vgz n LEU 197 Ca 0.21 -0.07 0.00 0.00 -0.02 0.00 0.00 56.01 56.14 1vgz n LEU 197 Cb 0.11 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 41.88 1vgz n LEU 197 CO 0.17 0.04 0.00 0.61 -1.22 0.00 0.00 177.39 176.99 1vgz n GLY 198 N 1.33 0.92 3.81 -0.72 0.00 -1.06 -5.09 105.19 104.39 1vgz n GLY 198 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1vgz n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vgz s VAL 199 N -2.00 5.23 -0.62 1.61 1.01 -1.09 -5.04 120.40 119.51 1vgz s VAL 199 Ca 0.00 0.60 -0.05 0.00 0.00 0.00 0.00 61.98 62.53 1vgz s VAL 199 Cb 0.00 -3.61 0.16 0.00 0.00 0.00 0.00 36.38 32.93 1vgz s VAL 199 CO 0.00 0.53 0.45 -0.13 0.00 0.00 0.00 175.10 175.95 1vgz s ARG 200 N -0.59 2.64 0.51 2.72 0.52 -1.26 -3.48 118.95 120.00 1vgz s ARG 200 Ca 0.19 -2.42 -0.22 0.00 -0.52 0.00 0.00 55.73 52.77 1vgz s ARG 200 Cb -0.14 -3.81 -0.06 0.00 0.52 0.00 0.00 34.95 31.45 1vgz s ARG 200 CO 0.08 -1.18 1.28 -1.25 0.02 0.00 0.00 175.30 174.25 1vgz s PRO 201 N 0.15 3.37 1.00 3.54 0.04 -1.26 -4.85 135.00 136.99 1vgz s PRO 201 Ca 0.16 2.05 -0.13 0.00 0.04 0.00 0.00 61.00 63.11 1vgz s PRO 201 Cb -0.20 -2.30 0.19 0.00 0.04 0.00 0.00 34.50 32.23 1vgz s PRO 201 CO -0.04 -0.95 1.12 -0.51 0.04 0.00 0.00 177.00 176.66 1vgz s LEU 202 N -3.35 1.63 -0.26 -3.56 1.43 -1.04 -4.86 118.68 108.68 1vgz s LEU 202 Ca 0.69 1.01 -0.00 0.00 -1.03 0.00 0.00 54.13 54.79 1vgz s LEU 202 Cb -0.36 -3.17 0.04 0.00 0.03 0.00 0.00 46.19 42.73 1vgz s LEU 202 CO 0.42 -3.06 -0.07 -0.76 0.23 0.00 0.00 176.35 173.11 1vgz s LEU 203 N -6.37 3.33 -0.15 1.79 1.43 -1.26 -2.56 118.68 114.90 1vgz s LEU 203 Ca 0.66 -1.07 -0.05 0.00 -1.03 0.00 0.00 54.13 52.63 1vgz s LEU 203 Cb -0.16 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 1vgz s LEU 203 CO 0.56 -0.16 0.03 -0.63 0.23 0.00 0.00 176.35 176.38 1vgz s ILE 204 N 1.25 4.56 -0.28 -0.59 1.09 0.35 -4.95 121.20 122.62 1vgz s ILE 204 Ca -0.03 -0.13 -0.40 0.00 -1.10 0.00 0.00 60.65 58.99 1vgz s ILE 204 Cb -0.18 -3.00 -0.15 0.00 -1.06 0.00 0.00 42.46 38.07 1vgz s ILE 204 CO -0.04 0.52 1.80 1.67 -0.10 0.00 0.00 174.94 178.78 1vgz n GLN 205 N 3.04 1.17 0.00 2.79 -0.06 -1.26 0.31 117.38 123.37 1vgz n GLN 205 Ca -0.18 0.42 0.00 0.00 -2.00 0.00 0.00 57.00 55.25 1vgz n GLN 205 Cb 0.53 -2.14 0.00 0.00 -4.06 0.00 0.00 30.24 24.57 1vgz n GLN 205 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1vgz n GLY 206 N 4.46 0.95 3.38 1.69 0.00 0.90 -4.59 105.19 111.99 1vgz n GLY 206 Ca 0.28 -0.68 -0.15 0.00 0.00 0.00 0.00 46.02 45.47 1vgz n GLY 206 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vgz s ASP 207 N -1.00 -0.44 0.23 1.61 2.15 -1.26 -4.88 116.67 113.08 1vgz s ASP 207 Ca 0.00 0.51 -0.03 0.00 0.43 0.00 0.00 52.55 53.47 1vgz s ASP 207 Cb 0.00 0.54 0.25 0.00 -0.30 0.00 0.00 42.92 43.41 1vgz s ASP 207 CO 0.00 -0.46 1.66 0.00 -0.17 0.00 0.00 175.17 176.20 1vgz h ALA 208 N 3.82 0.94 0.00 3.66 0.00 -2.00 -1.80 119.26 123.88 1vgz h ALA 208 Ca -0.28 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1vgz h ALA 208 Cb 1.16 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1vgz h ALA 208 CO 0.35 0.61 0.00 0.00 0.00 0.00 0.00 179.25 180.21 1vgz h ARG 209 N 0.61 0.00 -3.45 0.00 3.08 -1.96 -3.34 114.38 109.32 1vgz h ARG 209 Ca 0.09 0.00 -0.72 0.00 0.07 0.00 0.00 59.98 59.42 1vgz h ARG 209 Cb 0.71 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.69 1vgz h ARG 209 CO 0.05 0.00 2.83 -1.71 -1.07 0.00 0.00 179.97 180.08 1vgz n ASN 210 N -2.51 5.80 -4.84 7.04 5.15 -0.68 -4.55 115.26 120.67 1vgz n ASN 210 Ca 0.02 -2.92 -0.30 0.00 -0.60 0.00 0.00 54.58 50.79 1vgz n ASN 210 Cb 0.30 -1.54 -0.05 0.00 -0.53 0.00 0.00 39.78 37.95 1vgz n ASN 210 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 1vgz s LEU 211 N 0.45 4.03 -0.20 1.20 0.05 -1.26 -4.82 118.68 118.14 1vgz s LEU 211 Ca 0.50 0.09 -0.16 0.00 0.05 0.00 0.00 54.13 54.61 1vgz s LEU 211 Cb 0.14 -2.67 -0.04 0.00 -2.05 0.00 0.00 46.19 41.57 1vgz s LEU 211 CO -0.06 0.16 0.40 -0.75 -0.55 0.00 0.00 176.35 175.55 1vgz s LYS 212 N -2.54 4.18 -0.69 1.48 2.20 -1.26 -4.45 119.74 118.66 1vgz s LYS 212 Ca 0.32 0.21 -0.27 0.00 -0.36 0.00 0.00 55.97 55.87 1vgz s LYS 212 Cb -0.12 -3.53 0.01 0.00 -1.51 0.00 0.00 37.83 32.68 1vgz s LYS 212 CO 0.25 -0.03 1.52 -1.17 -0.36 0.00 0.00 175.35 175.56 1vgz s LEU 213 N 1.27 3.22 -0.06 5.43 2.96 -0.93 -4.69 118.68 125.87 1vgz s LEU 213 Ca 0.19 -0.12 -0.01 0.00 -0.22 0.00 0.00 54.13 53.98 1vgz s LEU 213 Cb -0.15 -2.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.96 1vgz s LEU 213 CO 0.08 -2.06 -0.07 0.35 -1.32 0.00 0.00 176.35 173.33 1vgz n THR 214 N 6.73 0.35 -4.32 3.68 -2.24 -1.26 -4.49 114.28 112.74 1vgz n THR 214 Ca 0.10 -0.12 -0.23 0.00 -2.27 0.00 0.00 64.05 61.53 1vgz n THR 214 Cb 0.50 -1.06 -0.08 0.00 -2.10 0.00 0.00 70.33 67.59 1vgz n THR 214 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1vgz s GLN 215 N -2.12 2.15 0.51 -0.78 1.11 -1.26 -4.91 119.66 114.37 1vgz s GLN 215 Ca -0.08 -1.56 0.24 0.00 0.01 0.00 0.00 55.36 53.97 1vgz s GLN 215 Cb 0.03 -2.05 1.35 0.00 -1.01 0.00 0.00 33.01 31.33 1vgz s GLN 215 CO 0.13 0.29 1.98 -1.35 0.01 0.00 0.00 175.29 176.34 1vgz h PRO 216 N 1.90 0.07 0.00 2.91 0.11 -2.01 0.52 132.00 135.50 1vgz h PRO 216 Ca -0.43 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 1vgz h PRO 216 Cb 1.25 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1vgz h PRO 216 CO 0.62 0.04 -0.14 1.96 -0.21 0.00 0.00 178.00 180.27 1vgz h GLN 217 N 0.07 0.00 0.15 1.05 7.50 -2.02 -2.95 115.11 118.91 1vgz h GLN 217 Ca 0.29 0.00 -0.29 0.00 0.50 0.00 0.00 58.65 59.14 1vgz h GLN 217 Cb 1.04 0.00 0.02 0.00 0.05 0.00 0.00 27.48 28.59 1vgz h GLN 217 CO -0.02 0.14 -1.28 -0.44 -1.50 0.00 0.00 178.83 175.73 1vgz h ASP 218 N 0.00 0.67 -0.72 1.46 3.32 -0.33 -3.31 116.42 117.51 1vgz h ASP 218 Ca -0.00 -0.67 0.11 0.00 0.02 0.00 0.00 57.03 56.49 1vgz h ASP 218 Cb 0.52 -0.21 -0.08 0.00 0.22 0.00 0.00 39.33 39.77 1vgz h ASP 218 CO 0.02 1.50 0.34 0.00 -1.72 0.00 0.00 179.24 179.38 1vgz h ALA 219 N 0.41 1.01 -0.22 3.45 0.00 -1.44 0.17 119.26 122.64 1vgz h ALA 219 Ca -0.18 0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1vgz h ALA 219 Cb 1.97 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.68 1vgz h ALA 219 CO 0.23 -0.10 -0.48 -0.92 0.00 0.00 0.00 179.25 177.98 1vgz h TYR 220 N 0.55 -1.41 -0.81 0.00 3.20 -1.64 0.27 116.97 117.13 1vgz h TYR 220 Ca 0.37 0.06 -0.00 0.00 3.14 0.00 0.00 58.73 62.30 1vgz h TYR 220 Cb 0.45 0.65 -0.04 0.00 1.54 0.00 0.00 36.73 39.33 1vgz h TYR 220 CO -0.12 -0.50 0.49 0.82 -1.64 0.00 0.00 178.16 177.21 1vgz h ILE 221 N -0.48 1.23 0.39 1.81 2.04 -1.46 -2.24 117.51 118.79 1vgz h ILE 221 Ca 0.07 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 1vgz h ILE 221 Cb 0.64 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1vgz h ILE 221 CO -0.47 0.24 -0.19 -0.37 0.00 0.00 0.00 178.15 177.36 1vgz h VAL 222 N 1.10 0.62 -0.62 1.67 -1.51 0.58 -0.69 116.25 117.40 1vgz h VAL 222 Ca 0.29 -0.26 0.13 0.00 -1.23 0.00 0.00 66.70 65.63 1vgz h VAL 222 Cb -0.04 0.75 -0.10 0.00 -2.13 0.00 0.00 31.29 29.76 1vgz h VAL 222 CO -0.05 0.05 0.02 0.03 -1.23 0.00 0.00 177.57 176.39 1vgz h ARG 223 N -0.67 0.13 0.00 5.19 3.08 -0.50 0.85 114.38 122.46 1vgz h ARG 223 Ca -0.05 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1vgz h ARG 223 Cb 0.48 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 1vgz h ARG 223 CO 0.09 0.09 -0.01 1.25 -1.07 0.00 0.00 179.97 180.31 1vgz h LEU 224 N 0.14 0.00 0.07 3.04 5.85 -1.26 -0.36 115.31 122.79 1vgz h LEU 224 Ca 0.32 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.76 1vgz h LEU 224 Cb 0.52 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1vgz h LEU 224 CO -0.51 0.01 -1.44 -0.07 -0.34 0.00 0.00 178.44 176.09 1vgz h LEU 225 N 0.00 0.22 -5.56 2.25 3.38 0.22 -3.37 115.31 112.46 1vgz h LEU 225 Ca -0.00 -0.31 -0.73 0.00 0.09 0.00 0.00 57.88 56.93 1vgz h LEU 225 Cb 0.04 -0.07 -0.11 0.00 0.09 0.00 0.00 40.66 40.61 1vgz h LEU 225 CO 0.00 1.26 2.49 0.18 0.09 0.00 0.00 178.44 182.46 1vgz n LEU 226 N -3.35 8.08 0.00 1.67 4.77 0.01 -5.10 117.00 123.08 1vgz n LEU 226 Ca -0.13 -4.82 0.00 0.00 -0.03 0.00 0.00 56.01 51.03 1vgz n LEU 226 Cb 1.02 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1vgz n LEU 226 CO 0.48 2.06 0.00 0.47 -1.33 0.00 0.00 177.39 179.07