#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vb6 n ILE 21 N 0.00 0.03 -0.26 -0.61 0.13 -1.26 -4.43 119.36 112.96 1vb6 n ILE 21 Ca 0.00 -0.22 -0.07 0.00 -1.10 0.00 0.00 62.75 61.36 1vb6 n ILE 21 Cb 0.00 0.51 0.05 0.00 -0.84 0.00 0.00 39.64 39.36 1vb6 n ILE 21 CO 0.00 0.00 0.00 -0.26 2.80 0.00 0.00 176.55 179.09 1vb6 h PHE 22 N 0.00 1.17 0.27 9.51 -1.00 -2.06 -1.11 116.94 123.72 1vb6 h PHE 22 Ca 0.00 -0.13 -0.01 0.00 2.81 0.00 0.00 57.97 60.64 1vb6 h PHE 22 Cb 0.71 -0.34 0.00 0.00 3.61 0.00 0.00 35.95 39.94 1vb6 h PHE 22 CO 0.00 0.94 -0.13 0.35 -1.61 0.00 0.00 178.31 177.86 1vb6 h PHE 23 N 1.06 -0.33 -0.96 -0.55 3.57 -2.01 -2.88 116.94 114.84 1vb6 h PHE 23 Ca 0.23 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.83 1vb6 h PHE 23 Cb 0.33 0.11 -0.08 0.00 2.79 0.00 0.00 35.95 39.11 1vb6 h PHE 23 CO 0.03 -0.08 0.61 -1.35 -2.23 0.00 0.00 178.31 175.29 1vb6 h PRO 24 N -0.56 0.92 -0.42 6.41 0.11 -1.77 0.25 132.00 136.95 1vb6 h PRO 24 Ca -0.04 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 66.04 1vb6 h PRO 24 Cb 0.41 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 1vb6 h PRO 24 CO 0.06 0.61 0.28 0.00 -0.21 0.00 0.00 178.00 178.74 1vb6 h ALA 25 N 1.54 1.79 0.12 -0.75 0.00 -1.08 -0.06 119.26 120.82 1vb6 h ALA 25 Ca 0.46 -0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.99 1vb6 h ALA 25 Cb 0.47 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1vb6 h ALA 25 CO -0.23 0.17 -1.96 -0.07 0.00 0.00 0.00 179.25 177.16 1vb6 h LEU 26 N 0.49 0.40 -0.64 0.00 3.38 -1.03 -3.19 115.31 114.71 1vb6 h LEU 26 Ca 0.17 -0.88 0.03 0.00 0.09 0.00 0.00 57.88 57.28 1vb6 h LEU 26 Cb 0.06 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1vb6 h LEU 26 CO -0.04 1.79 0.40 -0.08 0.09 0.00 0.00 178.44 180.60 1vb6 h GLU 27 N 0.07 0.77 -0.63 1.13 4.57 -0.29 -2.67 114.58 117.52 1vb6 h GLU 27 Ca -0.41 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 1vb6 h GLU 27 Cb 2.04 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 30.45 1vb6 h GLU 27 CO 0.09 0.51 0.00 1.04 -1.18 0.00 0.00 179.01 179.47 1vb6 n GLN 28 N -4.70 3.13 -2.19 1.92 6.02 -0.06 -4.30 117.38 117.20 1vb6 n GLN 28 Ca 0.06 -2.38 -0.36 0.00 -0.01 0.00 0.00 57.00 54.31 1vb6 n GLN 28 Cb 0.07 -1.73 0.01 0.00 1.02 0.00 0.00 30.24 29.61 1vb6 n GLN 28 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1vb6 s ASN 29 N -0.87 5.71 0.47 1.08 3.84 -1.01 -4.91 114.94 119.25 1vb6 s ASN 29 Ca 0.43 2.28 0.27 0.00 0.21 0.00 0.00 52.86 56.05 1vb6 s ASN 29 Cb 0.27 -2.59 0.91 0.00 -0.55 0.00 0.00 41.25 39.28 1vb6 s ASN 29 CO 0.23 -1.23 1.81 0.00 -2.79 0.00 0.00 177.10 175.12 1vb6 h MET 30 N 1.36 0.00 -6.38 0.43 -0.00 -1.90 -3.42 114.93 105.02 1vb6 h MET 30 Ca -0.50 0.00 -0.55 0.00 -0.00 0.00 0.00 59.70 58.65 1vb6 h MET 30 Cb 1.27 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.83 1vb6 h MET 30 CO 0.57 0.11 0.05 -1.64 -0.00 0.00 0.00 176.91 176.00 1vb6 s MET 31 N -3.51 4.29 0.44 -0.10 -1.94 -1.26 -4.90 119.30 112.32 1vb6 s MET 31 Ca 0.02 0.85 -0.24 0.00 -1.71 0.00 0.00 55.69 54.61 1vb6 s MET 31 Cb 0.08 -3.15 -0.08 0.00 2.01 0.00 0.00 34.83 33.70 1vb6 s MET 31 CO 0.62 0.56 1.22 0.20 -0.01 0.00 0.00 175.02 177.60 1vb6 s GLY 32 N -1.28 2.85 -0.06 -0.03 0.00 0.10 -4.69 107.32 104.20 1vb6 s GLY 32 Ca 0.34 1.06 0.01 0.00 0.00 0.00 0.00 44.72 46.13 1vb6 s GLY 32 CO 0.21 1.57 -0.06 0.00 0.00 0.00 0.00 173.10 174.82 1vb6 s ALA 33 N -1.41 0.90 -0.12 3.20 0.00 -1.26 -0.23 121.76 122.84 1vb6 s ALA 33 Ca 0.61 -0.21 -0.01 0.00 0.00 0.00 0.00 51.96 52.35 1vb6 s ALA 33 Cb -0.33 -0.56 0.03 0.00 0.00 0.00 0.00 23.12 22.26 1vb6 s ALA 33 CO 0.41 -0.09 -0.05 0.08 0.00 0.00 0.00 175.76 176.10 1vb6 s VAL 34 N 1.08 0.91 -0.18 0.00 1.01 -0.33 -2.46 120.40 120.44 1vb6 s VAL 34 Ca -0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 1vb6 s VAL 34 Cb -0.14 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.23 1vb6 s VAL 34 CO -0.01 0.29 -0.10 -0.22 0.00 0.00 0.00 175.10 175.07 1vb6 s LEU 35 N 1.75 2.76 0.07 3.92 2.96 -0.53 -0.60 118.68 129.01 1vb6 s LEU 35 Ca 0.04 -0.38 0.08 0.00 -0.22 0.00 0.00 54.13 53.65 1vb6 s LEU 35 Cb -0.13 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 1vb6 s LEU 35 CO -0.08 0.07 -0.17 0.27 -1.32 0.00 0.00 176.35 175.12 1vb6 s ILE 36 N 0.93 2.87 0.00 6.68 -4.36 -0.37 -0.40 121.20 126.55 1vb6 s ILE 36 Ca -0.02 -1.30 0.00 0.00 -0.26 0.00 0.00 60.65 59.07 1vb6 s ILE 36 Cb -0.15 -2.26 0.00 0.00 1.25 0.00 0.00 42.46 41.30 1vb6 s ILE 36 CO -0.00 0.23 0.00 -0.46 0.24 0.00 0.00 174.94 174.95 1vb6 n ASN 37 N 1.21 0.00 0.33 4.36 0.23 -0.21 -2.08 115.26 119.09 1vb6 n ASN 37 Ca -0.16 -0.80 0.20 0.00 -0.53 0.00 0.00 54.58 53.30 1vb6 n ASN 37 Cb 0.52 0.00 1.12 0.00 -2.08 0.00 0.00 39.78 39.35 1vb6 n ASN 37 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1vb6 h GLU 38 N 0.00 0.00 -0.46 -3.83 9.09 -1.90 -0.92 114.58 116.57 1vb6 h GLU 38 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1vb6 h GLU 38 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1vb6 h GLU 38 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 1vb6 n ASN 39 N -3.30 4.64 -1.45 3.06 3.02 -1.26 -4.94 115.26 115.03 1vb6 n ASN 39 Ca -0.03 -2.79 -0.17 0.00 -0.03 0.00 0.00 54.58 51.57 1vb6 n ASN 39 Cb 0.08 -0.58 -0.05 0.00 -0.61 0.00 0.00 39.78 38.62 1vb6 n ASN 39 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1vb6 n ASP 40 N 0.31 -4.98 -4.87 6.41 10.43 -0.35 -4.93 116.55 118.57 1vb6 n ASP 40 Ca 0.24 0.30 -0.36 0.00 2.57 0.00 0.00 54.79 57.53 1vb6 n ASP 40 Cb 0.96 -3.99 -0.06 0.00 1.84 0.00 0.00 41.12 39.88 1vb6 n ASP 40 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1vb6 s GLU 41 N -3.80 3.62 -0.19 -1.24 2.02 -1.26 -0.62 118.70 117.23 1vb6 s GLU 41 Ca 0.00 0.02 -0.29 0.00 0.02 0.00 0.00 54.97 54.72 1vb6 s GLU 41 Cb 0.00 -3.13 -0.01 0.00 0.10 0.00 0.00 34.13 31.09 1vb6 s GLU 41 CO 0.00 0.68 1.24 0.08 0.02 0.00 0.00 175.26 177.28 1vb6 s VAL 42 N -1.20 4.31 -0.48 2.63 1.01 -0.10 -1.05 120.40 125.53 1vb6 s VAL 42 Ca 0.24 1.57 0.17 0.00 0.00 0.00 0.00 61.98 63.96 1vb6 s VAL 42 Cb -0.14 -4.06 -0.22 0.00 0.00 0.00 0.00 36.38 31.97 1vb6 s VAL 42 CO 0.13 -0.19 0.58 0.23 0.00 0.00 0.00 175.10 175.84 1vb6 n MET 43 N 6.67 1.11 -3.70 2.72 2.81 0.46 -0.41 117.12 126.78 1vb6 n MET 43 Ca 0.14 -0.06 -0.11 0.00 -1.81 0.00 0.00 57.70 55.85 1vb6 n MET 43 Cb 0.45 -1.34 -0.10 0.00 -0.71 0.00 0.00 33.22 31.52 1vb6 n MET 43 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1vb6 s PHE 44 N -2.82 -0.59 -0.28 2.03 2.19 -1.18 -4.97 117.98 112.36 1vb6 s PHE 44 Ca 0.01 1.30 0.00 0.00 0.33 0.00 0.00 56.93 58.57 1vb6 s PHE 44 Cb 0.12 0.25 0.15 0.00 -1.31 0.00 0.00 43.02 42.23 1vb6 s PHE 44 CO 0.70 -0.32 0.36 0.12 1.83 0.00 0.00 175.22 177.91 1vb6 s PHE 45 N 1.02 -0.77 0.83 10.12 2.19 -1.26 -1.45 117.98 128.66 1vb6 s PHE 45 Ca -0.06 0.22 -0.12 0.00 0.33 0.00 0.00 56.93 57.30 1vb6 s PHE 45 Cb -0.06 -0.24 0.09 0.00 -1.31 0.00 0.00 43.02 41.49 1vb6 s PHE 45 CO -0.09 -0.91 1.15 0.54 1.83 0.00 0.00 175.22 177.75 1vb6 s ASN 46 N 2.47 4.32 0.33 6.13 4.22 -1.03 -4.73 114.94 126.65 1vb6 s ASN 46 Ca 0.10 0.91 0.06 0.00 -2.14 0.00 0.00 52.86 51.78 1vb6 s ASN 46 Cb -0.13 -1.47 0.72 0.00 1.28 0.00 0.00 41.25 41.64 1vb6 s ASN 46 CO -0.28 -2.03 1.86 -0.65 -2.04 0.00 0.00 177.10 173.95 1vb6 h PRO 47 N -1.14 0.78 -0.85 3.55 0.11 -1.93 -0.97 132.00 131.55 1vb6 h PRO 47 Ca -0.47 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1vb6 h PRO 47 Cb 1.32 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1vb6 h PRO 47 CO 0.64 0.52 0.50 0.00 -0.21 0.00 0.00 178.00 179.45 1vb6 h ALA 48 N 1.58 1.27 -0.27 -0.75 0.00 -1.85 -1.25 119.26 117.99 1vb6 h ALA 48 Ca 0.47 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.17 1vb6 h ALA 48 Cb 0.64 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1vb6 h ALA 48 CO -0.23 0.61 -0.25 0.00 0.00 0.00 0.00 179.25 179.39 1vb6 h ALA 49 N 1.37 1.06 -0.61 0.00 0.00 -1.49 -1.96 119.26 117.64 1vb6 h ALA 49 Ca 0.30 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1vb6 h ALA 49 Cb -0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1vb6 h ALA 49 CO -0.05 0.57 0.37 0.93 0.00 0.00 0.00 179.25 181.07 1vb6 h GLU 50 N 0.47 0.71 -0.50 0.00 5.08 -0.41 -1.20 114.58 118.73 1vb6 h GLU 50 Ca 0.07 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1vb6 h GLU 50 Cb 0.68 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1vb6 h GLU 50 CO 0.05 0.47 -0.01 0.87 -1.00 0.00 0.00 179.01 179.39 1vb6 h LYS 51 N 0.73 0.89 -0.04 2.33 6.56 -0.98 0.16 116.57 126.22 1vb6 h LYS 51 Ca 0.25 -0.29 -0.00 0.00 -1.06 0.00 0.00 60.65 59.55 1vb6 h LYS 51 Cb 0.03 -0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 31.61 1vb6 h LYS 51 CO -0.11 0.93 0.01 -0.07 -2.06 0.00 0.00 179.45 178.15 1vb6 h LEU 52 N 0.75 0.05 0.01 2.94 3.38 -0.97 -3.32 115.31 118.16 1vb6 h LEU 52 Ca 0.14 -0.17 -0.26 0.00 0.09 0.00 0.00 57.88 57.68 1vb6 h LEU 52 Cb 0.53 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1vb6 h LEU 52 CO 0.03 0.21 -1.42 -0.50 0.09 0.00 0.00 178.44 176.85 1vb6 h TRP 53 N -0.11 0.05 0.00 1.13 6.55 -1.27 -3.44 115.95 118.86 1vb6 h TRP 53 Ca 0.01 -0.04 0.00 0.00 0.95 0.00 0.00 58.89 59.81 1vb6 h TRP 53 Cb 0.17 -0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.47 1vb6 h TRP 53 CO -0.02 1.05 0.00 0.41 -1.05 0.00 0.00 178.44 178.83 1vb6 n GLY 54 N 1.49 0.80 3.65 1.49 0.00 0.57 -0.43 105.19 112.76 1vb6 n GLY 54 Ca -0.10 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 1vb6 n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vb6 s TYR 55 N -2.00 2.96 0.22 1.61 2.02 -1.19 -4.70 117.35 116.28 1vb6 s TYR 55 Ca 0.00 -0.01 -0.20 0.00 -0.37 0.00 0.00 57.07 56.48 1vb6 s TYR 55 Cb 0.00 -1.58 -0.08 0.00 -0.40 0.00 0.00 41.96 39.90 1vb6 s TYR 55 CO 0.00 0.44 0.74 0.15 -1.57 0.00 0.00 175.55 175.31 1vb6 s LYS 56 N -1.86 4.29 0.42 -0.62 -0.14 -1.26 -4.34 119.74 116.23 1vb6 s LYS 56 Ca 0.21 0.91 0.15 0.00 -1.36 0.00 0.00 55.97 55.88 1vb6 s LYS 56 Cb -0.11 -2.90 1.03 0.00 -1.68 0.00 0.00 37.83 34.17 1vb6 s LYS 56 CO 0.13 0.40 1.91 0.07 -0.76 0.00 0.00 175.35 177.10 1vb6 h ARG 57 N 3.46 0.43 0.00 1.68 0.11 -1.92 0.57 114.38 118.71 1vb6 h ARG 57 Ca -0.48 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 59.57 1vb6 h ARG 57 Cb 1.19 -0.10 -0.00 0.00 1.11 0.00 0.00 29.97 32.18 1vb6 h ARG 57 CO 0.65 0.29 -0.02 1.05 0.10 0.00 0.00 179.97 182.03 1vb6 h GLU 58 N 0.44 0.00 0.00 0.08 9.09 -1.94 -0.35 114.58 121.90 1vb6 h GLU 58 Ca 0.38 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.79 1vb6 h GLU 58 Cb 0.83 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.93 1vb6 h GLU 58 CO -0.13 0.02 -0.26 0.93 0.05 0.00 0.00 179.01 179.63 1vb6 h GLU 59 N 0.00 0.00 0.00 1.06 5.08 -1.26 -3.38 114.58 116.08 1vb6 h GLU 59 Ca -0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 1vb6 h GLU 59 Cb 0.17 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 1vb6 h GLU 59 CO 0.00 0.00 -2.03 0.28 -1.00 0.00 0.00 179.01 176.26 1vb6 n VAL 60 N -2.42 1.04 -1.61 3.13 0.31 -0.26 -4.90 118.33 113.62 1vb6 n VAL 60 Ca 0.04 -0.40 -0.51 0.00 -0.01 0.00 0.00 64.34 63.46 1vb6 n VAL 60 Cb 0.46 -1.14 -0.06 0.00 -0.91 0.00 0.00 33.84 32.19 1vb6 n VAL 60 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1vb6 n ILE 61 N -3.03 0.02 0.00 2.52 2.08 -0.48 -1.19 119.36 119.28 1vb6 n ILE 61 Ca -0.32 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 62.99 1vb6 n ILE 61 Cb 0.84 -0.96 0.00 0.00 -0.75 0.00 0.00 39.64 38.78 1vb6 n ILE 61 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1vb6 n GLY 62 N 2.75 2.12 3.92 7.39 0.00 0.45 -4.96 105.19 116.86 1vb6 n GLY 62 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 1vb6 n GLY 62 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vb6 s ASN 63 N -3.07 6.33 0.46 1.61 0.01 -0.33 -4.69 114.94 115.26 1vb6 s ASN 63 Ca 0.00 0.65 -0.24 0.00 -0.71 0.00 0.00 52.86 52.56 1vb6 s ASN 63 Cb 0.00 -2.12 -0.07 0.00 0.41 0.00 0.00 41.25 39.47 1vb6 s ASN 63 CO 0.00 -0.35 1.25 0.21 -1.51 0.00 0.00 177.10 176.70 1vb6 s ASN 64 N -3.84 6.00 0.65 -1.22 3.84 -1.26 -0.92 114.94 118.19 1vb6 s ASN 64 Ca 0.43 2.51 0.35 0.00 0.21 0.00 0.00 52.86 56.36 1vb6 s ASN 64 Cb -0.10 -2.62 1.91 0.00 -0.55 0.00 0.00 41.25 39.89 1vb6 s ASN 64 CO 0.37 -1.05 2.07 -0.29 -2.79 0.00 0.00 177.10 175.41 1vb6 h ILE 65 N 1.94 0.00 -1.09 -5.21 6.09 -1.22 -2.75 117.51 115.27 1vb6 h ILE 65 Ca -0.50 0.00 0.30 0.00 -1.37 0.00 0.00 64.86 63.29 1vb6 h ILE 65 Cb 1.26 0.78 -0.10 0.00 0.47 0.00 0.00 36.82 39.22 1vb6 h ILE 65 CO 0.60 0.00 0.70 -0.78 -3.07 0.00 0.00 178.15 175.60 1vb6 h ASP 66 N 0.00 0.42 0.51 2.19 1.82 -1.89 0.17 116.42 119.64 1vb6 h ASP 66 Ca 0.00 0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.74 1vb6 h ASP 66 Cb 0.38 0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.44 1vb6 h ASP 66 CO 0.00 0.02 0.00 1.15 -1.61 0.00 0.00 179.24 178.80 1vb6 n MET 67 N -4.67 0.19 0.00 0.28 0.00 -1.04 -2.01 117.12 109.86 1vb6 n MET 67 Ca 0.28 0.50 0.11 0.00 0.00 0.00 0.00 57.70 58.59 1vb6 n MET 67 Cb 0.99 -1.92 -0.00 0.00 0.00 0.00 0.00 33.22 32.28 1vb6 n MET 67 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1vb6 n LEU 68 N -2.29 1.90 -4.82 3.17 4.77 0.58 -4.94 117.00 115.37 1vb6 n LEU 68 Ca 0.01 -0.72 -0.38 0.00 -0.03 0.00 0.00 56.01 54.89 1vb6 n LEU 68 Cb 0.17 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.20 1vb6 n LEU 68 CO 0.17 0.36 0.21 -0.63 -1.33 0.00 0.00 177.39 176.17 1vb6 s ILE 69 N -2.53 4.85 0.28 -0.08 -1.09 -0.85 -4.80 121.20 116.97 1vb6 s ILE 69 Ca 0.18 1.07 -0.29 0.00 -2.23 0.00 0.00 60.65 59.38 1vb6 s ILE 69 Cb 0.18 -3.83 -0.13 0.00 -1.58 0.00 0.00 42.46 37.10 1vb6 s ILE 69 CO 0.60 0.56 1.22 -2.65 -1.23 0.00 0.00 174.94 173.44 1vb6 n PRO 70 N 1.75 1.76 -0.32 2.79 -0.02 -1.26 -4.69 135.00 135.01 1vb6 n PRO 70 Ca -0.12 0.62 0.11 0.00 -2.02 0.00 0.00 63.50 62.09 1vb6 n PRO 70 Cb 0.51 -2.15 0.28 0.00 -0.02 0.00 0.00 33.50 32.13 1vb6 n PRO 70 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vb6 h ARG 71 N 2.88 0.60 0.00 -0.52 3.08 -1.95 0.81 114.38 119.28 1vb6 h ARG 71 Ca -0.43 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1vb6 h ARG 71 Cb 1.31 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1vb6 h ARG 71 CO 0.66 0.40 0.00 -0.40 -1.07 0.00 0.00 179.97 179.56 1vb6 n ASP 72 N -4.87 0.00 -0.00 7.04 3.85 -1.26 -2.76 116.55 118.54 1vb6 n ASP 72 Ca 0.20 -0.39 0.04 0.00 -0.71 0.00 0.00 54.79 53.93 1vb6 n ASP 72 Cb 0.54 -0.15 -0.05 0.00 -1.35 0.00 0.00 41.12 40.10 1vb6 n ASP 72 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.20 176.08 1vb6 n LEU 73 N -1.15 0.30 -0.33 -2.12 7.94 0.18 -4.66 117.00 117.16 1vb6 n LEU 73 Ca 0.15 -0.38 0.12 0.00 -1.11 0.00 0.00 56.01 54.79 1vb6 n LEU 73 Cb 0.14 0.00 0.34 0.00 0.53 0.00 0.00 43.42 44.43 1vb6 n LEU 73 CO 0.16 0.08 1.21 0.03 -1.11 0.00 0.00 177.39 177.76 1vb6 h ARG 74 N 0.00 0.74 -0.06 1.96 3.08 -1.11 -1.36 114.38 117.63 1vb6 h ARG 74 Ca 0.00 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 1vb6 h ARG 74 Cb 0.25 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1vb6 h ARG 74 CO 0.00 0.49 -0.18 -1.35 -1.07 0.00 0.00 179.97 177.86 1vb6 h PRO 75 N 0.76 0.09 0.00 0.04 0.11 -1.83 -3.29 132.00 127.88 1vb6 h PRO 75 Ca 0.53 -0.02 -0.29 0.00 0.11 0.00 0.00 66.00 66.34 1vb6 h PRO 75 Cb 0.83 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.87 1vb6 h PRO 75 CO -0.31 0.27 -2.08 0.00 -0.21 0.00 0.00 178.00 175.68 1vb6 n ALA 76 N -2.50 1.71 -0.31 -0.75 0.00 -0.63 -4.58 120.51 113.45 1vb6 n ALA 76 Ca -0.02 -1.03 0.02 0.00 0.00 0.00 0.00 53.44 52.42 1vb6 n ALA 76 Cb 0.27 -0.48 0.16 0.00 0.00 0.00 0.00 19.45 19.40 1vb6 n ALA 76 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1vb6 h HIS 77 N 0.00 0.97 -0.93 0.00 6.17 -1.36 -2.87 115.15 117.12 1vb6 h HIS 77 Ca -0.38 0.03 0.15 0.00 0.71 0.00 0.00 60.37 60.87 1vb6 h HIS 77 Cb 1.97 -0.31 -0.08 0.00 2.52 0.00 0.00 27.41 31.52 1vb6 h HIS 77 CO 0.00 0.45 0.60 -1.35 0.71 0.00 0.00 177.93 178.33 1vb6 h PRO 78 N 0.92 0.74 0.00 5.26 0.11 -1.81 -1.29 132.00 135.93 1vb6 h PRO 78 Ca 0.40 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.37 1vb6 h PRO 78 Cb 0.27 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1vb6 h PRO 78 CO -0.21 0.49 -0.46 1.49 -0.21 0.00 0.00 178.00 179.10 1vb6 h GLU 79 N 0.76 0.00 -0.26 1.05 4.57 -1.81 -1.44 114.58 117.46 1vb6 h GLU 79 Ca 0.48 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.48 1vb6 h GLU 79 Cb 0.71 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.29 1vb6 h GLU 79 CO -0.24 0.46 -0.53 1.88 -1.18 0.00 0.00 179.01 179.40 1vb6 h TYR 80 N 0.00 0.96 -0.08 0.92 0.05 -1.30 0.10 116.97 117.61 1vb6 h TYR 80 Ca -0.00 -0.33 -0.02 0.00 0.05 0.00 0.00 58.73 58.42 1vb6 h TYR 80 Cb 0.84 -0.18 -0.00 0.00 1.01 0.00 0.00 36.73 38.40 1vb6 h TYR 80 CO 0.00 1.13 -0.04 0.82 -1.05 0.00 0.00 178.16 179.02 1vb6 h ILE 81 N 0.59 1.32 -0.51 -2.88 2.04 -1.28 -2.14 117.51 114.66 1vb6 h ILE 81 Ca 0.02 -1.05 0.06 0.00 1.00 0.00 0.00 64.86 64.89 1vb6 h ILE 81 Cb 1.12 1.86 -0.05 0.00 -0.74 0.00 0.00 36.82 39.00 1vb6 h ILE 81 CO 0.11 0.29 0.20 -0.09 0.00 0.00 0.00 178.15 178.67 1vb6 h ARG 82 N -0.20 0.39 -0.87 2.37 2.43 -1.23 0.08 114.38 117.34 1vb6 h ARG 82 Ca 0.02 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1vb6 h ARG 82 Cb 0.49 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.90 1vb6 h ARG 82 CO 0.01 0.26 0.57 1.25 -1.51 0.00 0.00 179.97 180.55 1vb6 h HIS 83 N 0.40 1.07 -0.41 2.20 2.76 -0.92 -0.47 115.15 119.78 1vb6 h HIS 83 Ca 0.24 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.32 1vb6 h HIS 83 Cb 0.23 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 28.82 1vb6 h HIS 83 CO -0.14 0.63 -0.18 -0.97 -1.30 0.00 0.00 177.93 175.97 1vb6 h ASN 84 N 1.12 0.87 -0.33 3.26 -1.24 -0.66 -0.62 115.58 117.98 1vb6 h ASN 84 Ca 0.34 -0.40 0.01 0.00 0.71 0.00 0.00 56.30 56.97 1vb6 h ASN 84 Cb -0.04 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.75 1vb6 h ASN 84 CO -0.10 1.07 0.19 0.03 -1.29 0.00 0.00 177.43 177.33 1vb6 h ARG 85 N 0.67 0.38 0.00 6.67 3.08 -0.52 -1.90 114.38 122.76 1vb6 h ARG 85 Ca 0.09 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1vb6 h ARG 85 Cb 0.73 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 1vb6 h ARG 85 CO 0.06 0.25 -0.09 0.93 -1.07 0.00 0.00 179.97 180.04 1vb6 h GLU 86 N 0.39 0.00 -0.49 0.04 5.08 -0.99 -3.22 114.58 115.40 1vb6 h GLU 86 Ca 0.13 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.38 1vb6 h GLU 86 Cb -0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1vb6 h GLU 86 CO -0.06 0.09 -0.14 0.78 -1.00 0.00 0.00 179.01 178.68 1vb6 h GLY 87 N 1.83 1.01 0.00 -3.84 0.00 -0.26 -3.47 103.07 98.33 1vb6 h GLY 87 Ca -0.00 -0.82 0.00 0.00 0.00 0.00 0.00 47.33 46.51 1vb6 h GLY 87 CO 0.01 0.75 0.00 0.61 0.00 0.00 0.00 176.54 177.91 1vb6 n GLY 88 N -0.28 1.10 3.77 4.60 0.00 -1.18 -5.02 105.19 108.18 1vb6 n GLY 88 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1vb6 n GLY 88 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vb6 s LYS 89 N -0.07 3.92 -0.05 1.61 -2.85 -1.26 -4.98 119.74 116.06 1vb6 s LYS 89 Ca 0.00 1.83 -0.25 0.00 -1.00 0.00 0.00 55.97 56.55 1vb6 s LYS 89 Cb 0.00 -2.56 -0.20 0.00 -2.06 0.00 0.00 37.83 33.00 1vb6 s LYS 89 CO 0.00 -0.43 1.07 0.00 0.10 0.00 0.00 175.35 176.09 1vb6 h ALA 90 N 2.38 -0.05 -2.72 0.59 0.00 -1.98 -3.45 119.26 114.03 1vb6 h ALA 90 Ca -0.49 -0.29 -0.59 0.00 0.00 0.00 0.00 54.91 53.54 1vb6 h ALA 90 Cb 1.24 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 1vb6 h ALA 90 CO 0.61 -0.21 -0.11 1.03 0.00 0.00 0.00 179.25 180.57 1vb6 s ARG 91 N -3.64 4.12 -0.22 0.00 1.81 -1.26 -4.41 118.95 115.35 1vb6 s ARG 91 Ca -0.16 0.57 -0.18 0.00 -1.72 0.00 0.00 55.73 54.24 1vb6 s ARG 91 Cb 0.00 -3.27 -0.03 0.00 -0.45 0.00 0.00 34.95 31.21 1vb6 s ARG 91 CO 0.63 0.57 0.53 0.08 -0.68 0.00 0.00 175.30 176.43 1vb6 s VAL 92 N -0.78 5.08 -0.13 3.52 1.01 -1.26 -4.95 120.40 122.90 1vb6 s VAL 92 Ca 0.27 0.95 0.18 0.00 0.00 0.00 0.00 61.98 63.37 1vb6 s VAL 92 Cb -0.18 -3.85 -0.18 0.00 0.00 0.00 0.00 36.38 32.18 1vb6 s VAL 92 CO 0.16 0.14 0.67 -0.62 0.00 0.00 0.00 175.10 175.44 1vb6 n GLU 93 N 5.09 0.64 -1.24 2.72 1.02 -1.26 -4.92 120.64 122.68 1vb6 n GLU 93 Ca -0.04 0.14 -0.30 0.00 -0.02 0.00 0.00 57.16 56.93 1vb6 n GLU 93 Cb 0.50 -1.73 0.23 0.00 -0.02 0.00 0.00 31.44 30.42 1vb6 n GLU 93 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1vb6 s GLY 94 N -4.86 1.62 -1.56 0.62 0.00 -1.26 -4.13 107.32 97.75 1vb6 s GLY 94 Ca -0.05 -1.02 -0.12 0.00 0.00 0.00 0.00 44.72 43.53 1vb6 s GLY 94 CO 0.83 -0.15 0.80 1.03 0.00 0.00 0.00 173.10 175.61 1vb6 n MET 95 N -4.59 -4.25 0.04 2.90 2.81 -1.26 -4.85 117.12 107.91 1vb6 n MET 95 Ca 0.14 0.49 0.11 0.00 -1.81 0.00 0.00 57.70 56.63 1vb6 n MET 95 Cb 0.60 -5.16 0.07 0.00 -0.71 0.00 0.00 33.22 28.01 1vb6 n MET 95 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1vb6 n SER 96 N -2.81 0.64 -4.76 7.83 3.41 -1.26 -4.52 113.62 112.15 1vb6 n SER 96 Ca -0.03 -0.09 -0.26 0.00 -0.26 0.00 0.00 58.87 58.23 1vb6 n SER 96 Cb 0.55 0.60 -0.07 0.00 -0.26 0.00 0.00 64.21 65.03 1vb6 n SER 96 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1vb6 s ARG 97 N -3.19 2.20 0.21 4.33 0.52 -1.26 -4.94 118.95 116.82 1vb6 s ARG 97 Ca 0.04 -1.96 -0.32 0.00 -0.52 0.00 0.00 55.73 52.97 1vb6 s ARG 97 Cb 0.14 -1.91 -0.14 0.00 0.52 0.00 0.00 34.95 33.56 1vb6 s ARG 97 CO 0.78 -0.21 1.47 0.39 0.02 0.00 0.00 175.30 177.75 1vb6 n GLU 98 N -1.30 2.09 -4.16 3.54 4.71 -1.26 -4.66 120.64 119.61 1vb6 n GLU 98 Ca -0.04 0.75 -0.17 0.00 -0.01 0.00 0.00 57.16 57.69 1vb6 n GLU 98 Cb 0.65 -2.45 -0.12 0.00 -1.01 0.00 0.00 31.44 28.51 1vb6 n GLU 98 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1vb6 s LEU 99 N 0.36 2.29 -0.23 -4.62 1.43 -0.14 -4.94 118.68 112.84 1vb6 s LEU 99 Ca 0.72 -0.63 -0.24 0.00 -1.03 0.00 0.00 54.13 52.95 1vb6 s LEU 99 Cb -0.66 -0.46 -0.01 0.00 0.03 0.00 0.00 46.19 45.10 1vb6 s LEU 99 CO 0.45 -0.11 0.82 -1.58 0.23 0.00 0.00 176.35 176.17 1vb6 s GLN 100 N -1.81 4.21 -0.17 1.70 0.74 -1.26 -0.41 119.66 122.65 1vb6 s GLN 100 Ca -0.02 0.94 -0.09 0.00 0.05 0.00 0.00 55.36 56.24 1vb6 s GLN 100 Cb -0.09 -3.63 -0.05 0.00 1.10 0.00 0.00 33.01 30.34 1vb6 s GLN 100 CO 0.02 -0.47 0.15 -1.17 -0.55 0.00 0.00 175.29 173.27 1vb6 s LEU 101 N 2.66 4.28 -0.31 3.68 0.20 0.47 -4.88 118.68 124.77 1vb6 s LEU 101 Ca 0.35 0.34 -0.14 0.00 0.69 0.00 0.00 54.13 55.37 1vb6 s LEU 101 Cb -0.16 -2.11 -0.02 0.00 -0.43 0.00 0.00 46.19 43.47 1vb6 s LEU 101 CO 0.08 0.25 0.32 -0.70 -0.29 0.00 0.00 176.35 176.02 1vb6 s GLU 102 N -0.12 3.73 0.87 1.98 2.12 -1.26 -1.38 118.70 124.64 1vb6 s GLU 102 Ca 0.11 -0.32 -0.12 0.00 0.36 0.00 0.00 54.97 55.00 1vb6 s GLU 102 Cb -0.12 -3.75 0.11 0.00 0.26 0.00 0.00 34.13 30.64 1vb6 s GLU 102 CO 0.01 -0.40 1.13 0.15 -0.54 0.00 0.00 175.26 175.61 1vb6 s LYS 103 N 1.95 1.50 0.31 4.30 1.02 0.05 -4.86 119.74 124.02 1vb6 s LYS 103 Ca 0.11 0.35 0.02 0.00 0.02 0.00 0.00 55.97 56.47 1vb6 s LYS 103 Cb -0.16 -1.88 0.59 0.00 -0.52 0.00 0.00 37.83 35.86 1vb6 s LYS 103 CO 0.11 -1.96 1.88 -0.22 -0.92 0.00 0.00 175.35 174.24 1vb6 h LYS 104 N -1.33 0.93 0.00 1.68 3.64 -1.02 0.06 116.57 120.53 1vb6 h LYS 104 Ca -0.49 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 1vb6 h LYS 104 Cb 1.32 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1vb6 h LYS 104 CO 0.62 0.62 0.00 -0.40 -2.27 0.00 0.00 179.45 178.02 1vb6 n ASP 105 N -4.54 0.00 0.00 4.20 3.85 -1.26 -4.88 116.55 113.92 1vb6 n ASP 105 Ca 0.16 -1.07 0.00 0.00 -0.71 0.00 0.00 54.79 53.17 1vb6 n ASP 105 Cb 0.29 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.06 1vb6 n ASP 105 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1vb6 n GLY 106 N 0.73 1.27 3.82 6.12 0.00 0.01 -5.05 105.19 112.09 1vb6 n GLY 106 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1vb6 n GLY 106 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vb6 s SER 107 N -2.88 5.09 0.10 1.61 1.04 -1.26 -4.71 113.70 112.69 1vb6 s SER 107 Ca 0.00 1.44 0.09 0.00 0.48 0.00 0.00 55.95 57.96 1vb6 s SER 107 Cb 0.00 -2.26 -0.04 0.00 0.10 0.00 0.00 66.02 63.82 1vb6 s SER 107 CO 0.00 -1.61 -0.21 -0.54 0.98 0.00 0.00 173.24 171.86 1vb6 s LYS 108 N -5.12 1.73 -0.05 4.02 -0.14 -1.26 -0.77 119.74 118.15 1vb6 s LYS 108 Ca 0.59 -1.19 -0.05 0.00 -1.36 0.00 0.00 55.97 53.96 1vb6 s LYS 108 Cb -0.14 -2.06 0.01 0.00 -1.68 0.00 0.00 37.83 33.96 1vb6 s LYS 108 CO 0.54 0.48 0.14 0.96 -0.76 0.00 0.00 175.35 176.72 1vb6 s ILE 109 N -1.06 0.01 0.17 2.17 -4.36 -0.48 -4.96 121.20 112.70 1vb6 s ILE 109 Ca 0.16 -0.10 -0.30 0.00 -0.26 0.00 0.00 60.65 60.15 1vb6 s ILE 109 Cb -0.10 -0.23 -0.07 0.00 1.25 0.00 0.00 42.46 43.30 1vb6 s ILE 109 CO 0.08 -0.05 1.11 0.26 0.24 0.00 0.00 174.94 176.57 1vb6 s TRP 110 N -0.12 3.58 0.19 1.37 0.52 -1.26 -0.40 118.94 122.82 1vb6 s TRP 110 Ca -0.02 1.58 -0.01 0.00 0.02 0.00 0.00 56.10 57.68 1vb6 s TRP 110 Cb -0.02 -3.28 -0.04 0.00 -1.15 0.00 0.00 33.47 28.98 1vb6 s TRP 110 CO 0.00 -0.64 0.11 0.95 0.02 0.00 0.00 176.95 177.39 1vb6 s THR 111 N -0.18 0.07 -0.08 2.01 -4.23 0.45 -0.16 115.64 113.53 1vb6 s THR 111 Ca 0.50 -1.98 0.02 0.00 -1.18 0.00 0.00 61.69 59.05 1vb6 s THR 111 Cb -0.29 -2.40 0.01 0.00 1.34 0.00 0.00 72.50 71.16 1vb6 s THR 111 CO 0.35 -0.11 -0.13 -0.60 -0.54 0.00 0.00 174.62 173.58 1vb6 s ARG 112 N -4.12 1.83 0.01 3.99 6.06 -0.40 -0.96 118.95 125.36 1vb6 s ARG 112 Ca 0.35 -0.45 0.02 0.00 -2.50 0.00 0.00 55.73 53.16 1vb6 s ARG 112 Cb 0.07 -1.54 -0.04 0.00 0.06 0.00 0.00 34.95 33.51 1vb6 s ARG 112 CO 0.10 -0.00 -0.02 -0.06 -2.50 0.00 0.00 175.30 172.82 1vb6 s PHE 113 N 0.78 3.02 -0.35 5.12 0.40 -1.26 -2.12 117.98 123.57 1vb6 s PHE 113 Ca -0.12 0.04 0.03 0.00 -0.60 0.00 0.00 56.93 56.28 1vb6 s PHE 113 Cb -0.16 -1.64 0.10 0.00 0.51 0.00 0.00 43.02 41.84 1vb6 s PHE 113 CO 0.02 0.44 0.09 0.00 0.70 0.00 0.00 175.22 176.47 1vb6 s ALA 114 N -1.09 2.62 -0.08 5.36 0.00 0.45 -4.77 121.76 124.25 1vb6 s ALA 114 Ca 0.20 -2.42 -0.17 0.00 0.00 0.00 0.00 51.96 49.56 1vb6 s ALA 114 Cb -0.11 -1.91 -0.05 0.00 0.00 0.00 0.00 23.12 21.05 1vb6 s ALA 114 CO 0.11 -1.73 0.45 -0.51 0.00 0.00 0.00 175.76 174.08 1vb6 s LEU 115 N 0.93 4.33 -0.02 0.00 1.43 -1.26 -1.65 118.68 122.44 1vb6 s LEU 115 Ca 0.11 0.85 0.03 0.00 -1.03 0.00 0.00 54.13 54.10 1vb6 s LEU 115 Cb -0.19 -2.66 -0.00 0.00 0.03 0.00 0.00 46.19 43.36 1vb6 s LEU 115 CO -0.11 0.10 -0.11 -0.44 0.23 0.00 0.00 176.35 176.02 1vb6 s SER 116 N 0.13 1.41 -0.20 2.29 0.01 -0.40 -4.57 113.70 112.37 1vb6 s SER 116 Ca 0.25 -0.22 -0.17 0.00 1.31 0.00 0.00 55.95 57.12 1vb6 s SER 116 Cb -0.16 -0.26 -0.04 0.00 0.21 0.00 0.00 66.02 65.78 1vb6 s SER 116 CO 0.11 0.12 0.47 -0.75 0.41 0.00 0.00 173.24 173.60 1vb6 s LYS 117 N -0.09 4.19 -0.25 12.44 2.20 -1.26 -1.13 119.74 135.83 1vb6 s LYS 117 Ca 0.01 0.33 -0.01 0.00 -0.36 0.00 0.00 55.97 55.95 1vb6 s LYS 117 Cb -0.07 -3.55 0.04 0.00 -1.51 0.00 0.00 37.83 32.74 1vb6 s LYS 117 CO 0.00 -0.10 -0.07 0.08 -0.36 0.00 0.00 175.35 174.90 1vb6 s VAL 118 N 1.48 2.70 -0.24 4.02 1.01 0.23 -4.98 120.40 124.62 1vb6 s VAL 118 Ca 0.22 -1.19 -0.17 0.00 0.00 0.00 0.00 61.98 60.83 1vb6 s VAL 118 Cb -0.15 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 1vb6 s VAL 118 CO 0.09 0.13 0.49 -0.44 0.00 0.00 0.00 175.10 175.37 1vb6 s SER 119 N 1.27 6.44 -0.27 3.32 0.01 -1.26 -0.56 113.70 122.65 1vb6 s SER 119 Ca -0.02 0.53 -0.23 0.00 1.31 0.00 0.00 55.95 57.54 1vb6 s SER 119 Cb -0.17 -2.27 0.08 0.00 0.21 0.00 0.00 66.02 63.87 1vb6 s SER 119 CO -0.05 -0.23 0.76 0.00 0.41 0.00 0.00 173.24 174.14 1vb6 s ALA 120 N 2.02 -1.84 -1.37 1.44 0.00 -0.70 -4.93 121.76 116.38 1vb6 s ALA 120 Ca 0.21 2.09 -0.00 0.00 0.00 0.00 0.00 51.96 54.25 1vb6 s ALA 120 Cb -0.15 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.69 1vb6 s ALA 120 CO 0.09 -0.33 0.03 0.39 0.00 0.00 0.00 175.76 175.93 1vb6 n GLU 121 N 2.95 -1.43 -1.19 0.00 1.02 -1.26 -1.39 120.64 119.33 1vb6 n GLU 121 Ca -0.15 0.78 -0.07 0.00 -0.02 0.00 0.00 57.16 57.70 1vb6 n GLU 121 Cb 0.56 -5.18 -0.03 0.00 -0.02 0.00 0.00 31.44 26.77 1vb6 n GLU 121 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vb6 n GLY 122 N -1.03 0.80 3.53 0.62 0.00 -1.26 -4.98 105.19 102.87 1vb6 n GLY 122 Ca -0.19 -0.23 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 1vb6 n GLY 122 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vb6 s LYS 123 N -2.18 1.82 -0.26 1.61 1.02 -0.49 -5.12 119.74 116.14 1vb6 s LYS 123 Ca 0.00 -1.85 -0.03 0.00 0.02 0.00 0.00 55.97 54.11 1vb6 s LYS 123 Cb 0.00 -1.77 0.02 0.00 -0.52 0.00 0.00 37.83 35.56 1vb6 s LYS 123 CO 0.00 0.21 -0.01 0.08 -0.92 0.00 0.00 175.35 174.70 1vb6 s VAL 124 N -2.56 3.24 0.35 3.17 1.01 -1.26 -1.71 120.40 122.64 1vb6 s VAL 124 Ca 0.32 -0.91 0.08 0.00 0.00 0.00 0.00 61.98 61.47 1vb6 s VAL 124 Cb -0.00 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 1vb6 s VAL 124 CO 0.16 0.16 0.23 -0.31 0.00 0.00 0.00 175.10 175.34 1vb6 s TYR 125 N 1.38 2.76 -0.03 5.22 2.02 0.28 -3.56 117.35 125.43 1vb6 s TYR 125 Ca 0.01 -0.38 0.02 0.00 -0.37 0.00 0.00 57.07 56.34 1vb6 s TYR 125 Cb -0.17 -1.78 0.01 0.00 -0.40 0.00 0.00 41.96 39.62 1vb6 s TYR 125 CO -0.02 0.22 -0.07 0.71 -1.57 0.00 0.00 175.55 174.81 1vb6 s TYR 126 N -2.41 0.85 -0.14 2.71 1.51 -0.88 -0.60 117.35 118.39 1vb6 s TYR 126 Ca 0.40 -0.22 0.01 0.00 -1.01 0.00 0.00 57.07 56.26 1vb6 s TYR 126 Cb -0.03 -0.64 0.00 0.00 -0.11 0.00 0.00 41.96 41.18 1vb6 s TYR 126 CO 0.25 -0.12 -0.19 -1.17 -1.11 0.00 0.00 175.55 173.21 1vb6 s LEU 127 N 0.38 2.32 -0.19 -1.29 2.96 -0.29 -1.24 118.68 121.34 1vb6 s LEU 127 Ca -0.06 -0.52 -0.04 0.00 -0.22 0.00 0.00 54.13 53.30 1vb6 s LEU 127 Cb -0.10 -1.51 -0.02 0.00 0.50 0.00 0.00 46.19 45.07 1vb6 s LEU 127 CO 0.00 0.10 -0.03 0.00 -1.32 0.00 0.00 176.35 175.10 1vb6 s ALA 128 N 0.71 2.93 -0.16 5.97 0.00 0.24 -1.27 121.76 130.16 1vb6 s ALA 128 Ca -0.08 -0.99 -0.06 0.00 0.00 0.00 0.00 51.96 50.83 1vb6 s ALA 128 Cb -0.16 -1.65 -0.03 0.00 0.00 0.00 0.00 23.12 21.28 1vb6 s ALA 128 CO 0.01 -0.10 0.02 -0.51 0.00 0.00 0.00 175.76 175.18 1vb6 s LEU 129 N 0.92 3.58 0.06 0.00 1.43 -0.66 -1.19 118.68 122.82 1vb6 s LEU 129 Ca 0.00 0.00 0.05 0.00 -1.03 0.00 0.00 54.13 53.15 1vb6 s LEU 129 Cb -0.15 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 1vb6 s LEU 129 CO 0.01 0.19 -0.14 -0.69 0.23 0.00 0.00 176.35 175.95 1vb6 s VAL 130 N 0.27 1.10 0.02 -1.59 1.01 0.68 -0.41 120.40 121.48 1vb6 s VAL 130 Ca 0.01 -1.17 -0.06 0.00 0.00 0.00 0.00 61.98 60.75 1vb6 s VAL 130 Cb -0.13 -1.04 -0.00 0.00 0.00 0.00 0.00 36.38 35.21 1vb6 s VAL 130 CO 0.01 -0.13 0.11 0.00 0.00 0.00 0.00 175.10 175.09 1vb6 s ARG 131 N -1.49 0.51 0.10 2.72 1.70 -0.90 0.00 118.95 121.59 1vb6 s ARG 131 Ca -0.01 -0.54 -0.30 0.00 -0.47 0.00 0.00 55.73 54.41 1vb6 s ARG 131 Cb -0.09 0.20 -0.06 0.00 -0.57 0.00 0.00 34.95 34.43 1vb6 s ARG 131 CO 0.02 -0.12 1.16 0.34 -1.08 0.00 0.00 175.30 175.62 1vb6 s ASP 132 N -1.65 7.14 0.00 -2.89 -1.08 -1.26 -1.28 116.67 115.65 1vb6 s ASP 132 Ca -0.12 2.05 0.04 0.00 -0.52 0.00 0.00 52.55 54.00 1vb6 s ASP 132 Cb -0.06 -2.59 0.03 0.00 -1.46 0.00 0.00 42.92 38.85 1vb6 s ASP 132 CO -0.01 -0.39 0.63 0.00 0.52 0.00 0.00 175.17 175.92