#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vb0 h PRO 2 N 0.00 0.00 -0.18 1.61 0.11 -2.03 -2.81 132.00 128.71 2vb0 h PRO 2 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 2vb0 h PRO 2 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2vb0 h PRO 2 CO 0.00 0.05 0.04 0.00 -0.21 0.00 0.00 178.00 177.88 2vb0 h ALA 3 N 1.95 0.24 -0.11 -0.75 0.00 -1.97 -1.65 119.26 116.98 2vb0 h ALA 3 Ca -0.00 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2vb0 h ALA 3 Cb 0.22 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2vb0 h ALA 3 CO 0.01 -0.10 -0.20 0.74 0.00 0.00 0.00 179.25 179.69 2vb0 h PHE 4 N 0.10 -0.53 -0.54 0.00 -1.00 -1.94 -0.25 116.94 112.78 2vb0 h PHE 4 Ca 0.06 0.03 0.10 0.00 2.81 0.00 0.00 57.97 60.96 2vb0 h PHE 4 Cb 0.29 0.25 -0.08 0.00 3.61 0.00 0.00 35.95 40.02 2vb0 h PHE 4 CO 0.01 -0.28 0.05 1.49 -1.61 0.00 0.00 178.31 177.98 2vb0 h GLU 5 N -0.26 0.17 -0.52 1.51 4.81 -1.36 0.77 114.58 119.69 2vb0 h GLU 5 Ca 0.09 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2vb0 h GLU 5 Cb 0.40 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 2vb0 h GLU 5 CO -0.27 0.11 0.33 0.35 -0.73 0.00 0.00 179.01 178.80 2vb0 h PHE 6 N 0.18 0.67 -0.45 0.92 3.57 -1.03 -2.95 116.94 117.85 2vb0 h PHE 6 Ca 0.28 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.80 2vb0 h PHE 6 Cb 0.41 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 2vb0 h PHE 6 CO -0.28 0.45 0.27 0.00 -2.23 0.00 0.00 178.31 176.51 2vb0 h ALA 7 N 1.17 0.58 0.55 2.41 0.00 0.65 -1.58 119.26 123.03 2vb0 h ALA 7 Ca 0.19 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2vb0 h ALA 7 Cb -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2vb0 h ALA 7 CO -0.04 -0.05 -0.27 0.28 0.00 0.00 0.00 179.25 179.18 2vb0 h VAL 8 N 0.54 0.45 -0.96 0.00 2.07 -0.78 -1.62 116.25 115.96 2vb0 h VAL 8 Ca 0.18 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.83 2vb0 h VAL 8 Cb 0.01 0.45 -0.09 0.00 -1.52 0.00 0.00 31.29 30.15 2vb0 h VAL 8 CO -0.08 0.00 0.58 0.00 0.02 0.00 0.00 177.57 178.09 2vb0 h ALA 9 N -0.29 1.46 -0.04 1.67 0.00 -1.52 -1.15 119.26 119.40 2vb0 h ALA 9 Ca -0.08 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2vb0 h ALA 9 Cb 0.57 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2vb0 h ALA 9 CO 0.12 0.13 0.02 1.98 0.00 0.00 0.00 179.25 181.50 2vb0 h MET 10 N 0.89 0.04 -0.49 0.00 -1.53 -0.87 -1.31 114.93 111.66 2vb0 h MET 10 Ca 0.49 -0.00 -0.04 0.00 -3.44 0.00 0.00 59.70 56.71 2vb0 h MET 10 Cb 0.55 -0.01 -0.02 0.00 -0.55 0.00 0.00 31.60 31.57 2vb0 h MET 10 CO -0.29 0.02 0.15 0.52 0.14 0.00 0.00 176.91 177.45 2vb0 h MET 11 N 0.04 0.77 0.13 0.39 2.86 -0.96 0.16 114.93 118.33 2vb0 h MET 11 Ca 0.01 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.49 2vb0 h MET 11 Cb 0.00 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 2vb0 h MET 11 CO -0.01 0.73 -0.20 -0.22 1.06 0.00 0.00 176.91 178.27 2vb0 h LYS 12 N 0.67 -0.38 -0.23 1.72 3.64 -1.14 -1.85 116.57 119.01 2vb0 h LYS 12 Ca 0.16 0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.42 2vb0 h LYS 12 Cb 0.29 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2vb0 h LYS 12 CO -0.00 -0.25 -0.40 -0.09 -2.27 0.00 0.00 179.45 176.43 2vb0 h ARG 13 N -0.39 0.68 0.00 1.90 9.65 -1.17 -3.41 114.38 121.64 2vb0 h ARG 13 Ca 0.02 -0.42 0.00 0.00 -1.10 0.00 0.00 59.98 58.48 2vb0 h ARG 13 Cb 0.40 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.02 2vb0 h ARG 13 CO -0.09 1.04 0.00 0.09 2.80 0.00 0.00 179.97 183.81 2vb0 n ASN 14 N -4.21 0.06 -4.79 -3.80 4.13 0.57 -4.72 115.26 102.50 2vb0 n ASN 14 Ca -0.05 -0.47 -0.28 0.00 1.68 0.00 0.00 54.58 55.46 2vb0 n ASN 14 Cb 0.54 0.81 -0.06 0.00 -1.54 0.00 0.00 39.78 39.53 2vb0 n ASN 14 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2vb0 s SER 15 N -0.81 5.53 0.21 6.41 1.04 -0.70 0.08 113.70 125.46 2vb0 s SER 15 Ca 0.00 -0.09 -0.08 0.00 0.48 0.00 0.00 55.95 56.27 2vb0 s SER 15 Cb 0.00 -1.46 -0.02 0.00 0.10 0.00 0.00 66.02 64.64 2vb0 s SER 15 CO 0.00 0.10 0.30 -0.94 0.98 0.00 0.00 173.24 173.68 2vb0 s SER 16 N -2.87 0.03 -0.23 7.02 1.04 -0.82 -4.84 113.70 113.04 2vb0 s SER 16 Ca 0.30 -1.07 -0.13 0.00 0.48 0.00 0.00 55.95 55.54 2vb0 s SER 16 Cb -0.11 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 2vb0 s SER 16 CO 0.23 -0.97 0.27 -0.89 0.98 0.00 0.00 173.24 172.87 2vb0 s THR 17 N -4.05 5.28 -0.04 2.02 2.01 -1.25 -1.33 115.64 118.27 2vb0 s THR 17 Ca 0.26 0.41 0.07 0.00 0.31 0.00 0.00 61.69 62.74 2vb0 s THR 17 Cb 0.03 -3.61 -0.01 0.00 0.01 0.00 0.00 72.50 68.92 2vb0 s THR 17 CO 0.07 0.28 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.34 2vb0 s VAL 18 N 1.34 2.04 -0.13 3.82 1.01 0.85 -0.16 120.40 129.17 2vb0 s VAL 18 Ca 0.12 -1.08 -0.00 0.00 0.00 0.00 0.00 61.98 61.02 2vb0 s VAL 18 Cb -0.14 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 2vb0 s VAL 18 CO 0.07 0.57 -0.12 -0.75 0.00 0.00 0.00 175.10 174.87 2vb0 s LYS 19 N -0.33 3.40 0.51 2.72 2.20 0.72 0.34 119.74 129.30 2vb0 s LYS 19 Ca 0.02 -0.67 0.04 0.00 -0.36 0.00 0.00 55.97 54.99 2vb0 s LYS 19 Cb -0.12 -2.65 0.00 0.00 -1.51 0.00 0.00 37.83 33.55 2vb0 s LYS 19 CO 0.02 0.21 0.22 0.95 -0.36 0.00 0.00 175.35 176.39 2vb0 s THR 20 N 0.37 1.59 0.01 3.43 -4.23 0.22 -2.29 115.64 114.75 2vb0 s THR 20 Ca -0.10 -1.71 0.31 0.00 -1.18 0.00 0.00 61.69 59.01 2vb0 s THR 20 Cb -0.16 -2.30 0.33 0.00 1.34 0.00 0.00 72.50 71.71 2vb0 s THR 20 CO 0.05 0.00 1.93 -0.33 -0.54 0.00 0.00 174.62 175.73 2vb0 h GLU 21 N 1.08 0.00 -0.01 3.99 3.07 -1.89 -2.16 114.58 118.65 2vb0 h GLU 21 Ca -0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.46 2vb0 h GLU 21 Cb 1.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.21 2vb0 h GLU 21 CO 0.65 0.00 -0.06 0.66 -1.40 0.00 0.00 179.01 178.86 2vb0 n TYR 22 N -2.66 0.00 0.00 4.33 4.02 -1.26 -5.07 117.16 116.52 2vb0 n TYR 22 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2vb0 n TYR 22 Cb 0.17 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.45 2vb0 n TYR 22 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2vb0 n GLY 23 N 1.21 0.67 3.53 2.72 0.00 -0.81 -4.95 105.19 107.55 2vb0 n GLY 23 Ca 0.17 -2.09 -0.34 0.00 0.00 0.00 0.00 46.02 43.76 2vb0 n GLY 23 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2vb0 s GLU 24 N -1.09 3.11 0.06 1.61 -1.05 -1.26 0.71 118.70 120.79 2vb0 s GLU 24 Ca 0.00 -0.56 0.00 0.00 -0.15 0.00 0.00 54.97 54.26 2vb0 s GLU 24 Cb 0.00 -2.69 -0.04 0.00 -0.44 0.00 0.00 34.13 30.96 2vb0 s GLU 24 CO 0.00 0.48 -0.04 -0.06 0.95 0.00 0.00 175.26 176.58 2vb0 s PHE 25 N -0.30 0.61 0.04 4.83 0.40 0.15 -4.77 117.98 118.93 2vb0 s PHE 25 Ca 0.04 -0.93 -0.23 0.00 -0.60 0.00 0.00 56.93 55.22 2vb0 s PHE 25 Cb -0.13 -0.40 -0.06 0.00 0.51 0.00 0.00 43.02 42.94 2vb0 s PHE 25 CO 0.02 -0.27 0.67 0.99 0.70 0.00 0.00 175.22 177.34 2vb0 s THR 26 N -3.39 4.78 -0.12 0.64 2.01 -1.26 -0.11 115.64 118.19 2vb0 s THR 26 Ca 0.05 1.43 -0.01 0.00 0.31 0.00 0.00 61.69 63.47 2vb0 s THR 26 Cb 0.04 -4.02 -0.02 0.00 0.01 0.00 0.00 72.50 68.51 2vb0 s THR 26 CO -0.07 0.42 -0.08 -0.32 -0.69 0.00 0.00 174.62 173.88 2vb0 s MET 27 N -0.31 3.26 -0.30 4.92 1.75 -0.44 -4.33 119.30 123.85 2vb0 s MET 27 Ca 0.34 -0.59 -0.09 0.00 -1.25 0.00 0.00 55.69 54.11 2vb0 s MET 27 Cb -0.20 -2.71 -0.01 0.00 2.84 0.00 0.00 34.83 34.76 2vb0 s MET 27 CO 0.20 0.38 0.13 -1.17 -0.65 0.00 0.00 175.02 173.92 2vb0 s LEU 28 N -0.05 4.00 0.12 4.11 2.96 -1.06 -1.94 118.68 126.83 2vb0 s LEU 28 Ca -0.00 -0.51 -0.31 0.00 -0.22 0.00 0.00 54.13 53.09 2vb0 s LEU 28 Cb -0.14 -1.98 -0.08 0.00 0.50 0.00 0.00 46.19 44.50 2vb0 s LEU 28 CO 0.03 -0.18 1.33 -0.83 -1.32 0.00 0.00 176.35 175.38 2vb0 s GLY 29 N 1.60 2.18 -0.23 7.98 0.00 0.11 -1.31 107.32 117.65 2vb0 s GLY 29 Ca 0.05 1.05 -0.16 0.00 0.00 0.00 0.00 44.72 45.66 2vb0 s GLY 29 CO 0.05 2.21 -0.31 1.39 0.00 0.00 0.00 173.10 176.44 2vb0 n ILE 30 N 3.65 1.51 -3.52 0.90 2.08 -0.06 -4.78 119.36 119.15 2vb0 n ILE 30 Ca 0.10 -0.13 -0.09 0.00 0.56 0.00 0.00 62.75 63.19 2vb0 n ILE 30 Cb 0.43 -2.10 -0.03 0.00 -0.75 0.00 0.00 39.64 37.20 2vb0 n ILE 30 CO 0.00 0.00 0.00 -0.72 0.56 0.00 0.00 176.55 176.39 2vb0 s TYR 31 N -2.64 -0.34 0.00 1.39 -0.85 -1.16 -0.91 117.35 112.83 2vb0 s TYR 31 Ca -0.33 0.30 0.00 0.00 -0.52 0.00 0.00 57.07 56.52 2vb0 s TYR 31 Cb 0.10 0.52 0.00 0.00 0.38 0.00 0.00 41.96 42.95 2vb0 s TYR 31 CO 0.46 -0.49 0.00 -3.47 -1.52 0.00 0.00 175.55 170.53 2vb0 n ASP 32 N -0.03 0.00 -0.66 -0.18 4.64 -1.24 -0.06 116.55 119.01 2vb0 n ASP 32 Ca -0.09 0.00 0.06 0.00 -1.38 0.00 0.00 54.79 53.38 2vb0 n ASP 32 Cb 0.61 0.00 0.12 0.00 -1.04 0.00 0.00 41.12 40.80 2vb0 n ASP 32 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2vb0 n ARG 33 N 0.00 0.89 -3.26 -0.67 5.12 -1.26 -0.78 116.66 116.70 2vb0 n ARG 33 Ca 0.00 -2.46 -0.38 0.00 -1.93 0.00 0.00 57.85 53.08 2vb0 n ARG 33 Cb 0.00 -1.04 -0.06 0.00 -1.16 0.00 0.00 32.46 30.21 2vb0 n ARG 33 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2vb0 s TRP 34 N -1.88 3.53 0.19 -1.55 0.52 0.91 -0.92 118.94 119.74 2vb0 s TRP 34 Ca 0.30 0.97 0.01 0.00 0.02 0.00 0.00 56.10 57.40 2vb0 s TRP 34 Cb 0.29 -2.60 -0.05 0.00 -1.15 0.00 0.00 33.47 29.97 2vb0 s TRP 34 CO -0.06 0.16 0.05 0.00 0.02 0.00 0.00 176.95 177.12 2vb0 s ALA 35 N 0.61 1.36 -0.00 0.98 0.00 0.07 -0.88 121.76 123.90 2vb0 s ALA 35 Ca 0.28 -1.66 0.07 0.00 0.00 0.00 0.00 51.96 50.65 2vb0 s ALA 35 Cb -0.16 0.80 -0.02 0.00 0.00 0.00 0.00 23.12 23.74 2vb0 s ALA 35 CO 0.12 -0.40 -0.21 0.08 0.00 0.00 0.00 175.76 175.35 2vb0 s VAL 36 N -3.79 1.65 0.20 0.00 1.01 -0.43 -1.24 120.40 117.81 2vb0 s VAL 36 Ca 0.29 -0.96 0.08 0.00 0.00 0.00 0.00 61.98 61.39 2vb0 s VAL 36 Cb 0.07 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 2vb0 s VAL 36 CO 0.07 0.40 -0.16 -0.76 0.00 0.00 0.00 175.10 174.65 2vb0 s LEU 37 N -0.65 2.53 0.48 3.92 1.43 -0.46 -2.56 118.68 123.36 2vb0 s LEU 37 Ca 0.08 -0.97 -0.22 0.00 -1.03 0.00 0.00 54.13 51.99 2vb0 s LEU 37 Cb -0.08 -0.77 -0.07 0.00 0.03 0.00 0.00 46.19 45.30 2vb0 s LEU 37 CO -0.00 -0.10 1.16 -2.84 0.23 0.00 0.00 176.35 174.80 2vb0 s PRO 38 N -3.37 3.64 0.27 1.29 0.02 -1.26 -1.34 135.00 134.24 2vb0 s PRO 38 Ca 0.21 1.76 -0.01 0.00 0.02 0.00 0.00 61.00 62.98 2vb0 s PRO 38 Cb -0.03 -2.31 0.56 0.00 0.02 0.00 0.00 34.50 32.74 2vb0 s PRO 38 CO 0.08 -0.65 1.75 -0.09 -0.33 0.00 0.00 177.00 177.76 2vb0 h ARG 39 N 1.83 0.54 0.00 5.54 2.43 -0.63 -1.85 114.38 122.25 2vb0 h ARG 39 Ca -0.50 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2vb0 h ARG 39 Cb 1.25 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2vb0 h ARG 39 CO 0.59 0.36 0.00 -2.39 -1.51 0.00 0.00 179.97 177.02 2vb0 n HIS 40 N -4.92 0.00 0.30 2.20 1.44 -1.26 -1.70 115.22 111.29 2vb0 n HIS 40 Ca 0.17 0.00 0.16 0.00 -2.01 0.00 0.00 57.72 56.04 2vb0 n HIS 40 Cb 0.47 -0.14 0.62 0.00 0.12 0.00 0.00 29.99 31.05 2vb0 n HIS 40 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2vb0 h ALA 41 N 2.92 1.00 -6.99 1.59 0.00 -1.70 -3.46 119.26 112.61 2vb0 h ALA 41 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 2vb0 h ALA 41 Cb 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2vb0 h ALA 41 CO 0.00 0.00 -0.83 1.63 0.00 0.00 0.00 179.25 180.05 2vb0 n LYS 42 N -2.91 -0.46 -1.94 0.00 5.02 -0.69 -4.20 118.16 112.99 2vb0 n LYS 42 Ca 0.01 -0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.86 2vb0 n LYS 42 Cb 0.31 -2.07 -0.02 0.00 -0.02 0.00 0.00 35.03 33.22 2vb0 n LYS 42 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2vb0 s PRO 43 N -7.00 4.22 0.00 1.97 0.04 -1.26 -4.85 135.00 128.12 2vb0 s PRO 43 Ca 0.33 2.38 0.00 0.00 0.04 0.00 0.00 61.00 63.75 2vb0 s PRO 43 Cb -0.18 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.25 2vb0 s PRO 43 CO 0.81 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 177.74 2vb0 n GLY 44 N 2.68 -0.88 0.16 0.56 0.00 -1.26 -4.92 105.19 101.53 2vb0 n GLY 44 Ca 0.09 -1.64 0.10 0.00 0.00 0.00 0.00 46.02 44.57 2vb0 n GLY 44 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2vb0 n PRO 45 N -0.30 0.13 -3.88 1.61 -0.04 -1.26 -4.59 135.00 126.66 2vb0 n PRO 45 Ca 0.00 0.62 -0.12 0.00 -0.04 0.00 0.00 63.50 63.96 2vb0 n PRO 45 Cb 0.00 -1.96 -0.13 0.00 -0.04 0.00 0.00 33.50 31.37 2vb0 n PRO 45 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2vb0 s THR 46 N -3.49 0.01 0.26 0.52 -1.32 -1.26 -0.65 115.64 109.71 2vb0 s THR 46 Ca -0.02 -0.10 0.10 0.00 -1.21 0.00 0.00 61.69 60.46 2vb0 s THR 46 Cb 0.06 -0.06 -0.05 0.00 -1.51 0.00 0.00 72.50 70.93 2vb0 s THR 46 CO 0.18 -0.06 -0.16 0.27 -2.21 0.00 0.00 174.62 172.63 2vb0 s ILE 47 N -0.16 2.16 -0.52 5.08 -4.36 -0.18 -4.92 121.20 118.29 2vb0 s ILE 47 Ca -0.02 -2.31 -0.17 0.00 -0.26 0.00 0.00 60.65 57.90 2vb0 s ILE 47 Cb -0.01 -2.25 0.10 0.00 1.25 0.00 0.00 42.46 41.55 2vb0 s ILE 47 CO -0.00 -0.45 0.52 -0.76 0.24 0.00 0.00 174.94 174.49 2vb0 s LEU 48 N -3.45 5.76 -0.34 0.37 1.43 -0.97 -0.95 118.68 120.54 2vb0 s LEU 48 Ca 0.28 -1.50 -0.10 0.00 -1.03 0.00 0.00 54.13 51.78 2vb0 s LEU 48 Cb -0.02 -2.24 0.02 0.00 0.03 0.00 0.00 46.19 43.97 2vb0 s LEU 48 CO 0.12 -0.84 0.16 -0.32 0.23 0.00 0.00 176.35 175.70 2vb0 s MET 49 N 1.90 2.98 -1.05 1.70 -2.45 0.91 -0.20 119.30 123.08 2vb0 s MET 49 Ca 0.06 -0.96 -0.10 0.00 -1.25 0.00 0.00 55.69 53.44 2vb0 s MET 49 Cb -0.26 -3.61 -0.05 0.00 1.25 0.00 0.00 34.83 32.16 2vb0 s MET 49 CO 0.06 -0.58 0.87 0.09 1.05 0.00 0.00 175.02 176.50 2vb0 n ASN 50 N 4.95 -6.35 -0.76 1.11 3.02 0.77 -2.38 115.26 115.64 2vb0 n ASN 50 Ca -0.13 -0.76 -0.08 0.00 -0.03 0.00 0.00 54.58 53.59 2vb0 n ASN 50 Cb 0.47 -4.67 -0.03 0.00 -0.61 0.00 0.00 39.78 34.93 2vb0 n ASN 50 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2vb0 n ASP 51 N -2.98 -3.95 -4.23 6.41 8.00 -1.26 -4.93 116.55 113.62 2vb0 n ASP 51 Ca -0.07 0.19 -0.22 0.00 0.71 0.00 0.00 54.79 55.40 2vb0 n ASP 51 Cb 0.60 -3.07 -0.13 0.00 -0.02 0.00 0.00 41.12 38.51 2vb0 n ASP 51 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2vb0 s GLN 52 N -2.36 1.03 -0.43 -1.24 0.74 -1.00 -5.09 119.66 111.31 2vb0 s GLN 52 Ca 0.00 -1.02 -0.19 0.00 0.05 0.00 0.00 55.36 54.20 2vb0 s GLN 52 Cb 0.00 -1.16 0.02 0.00 1.10 0.00 0.00 33.01 32.97 2vb0 s GLN 52 CO 0.00 0.27 0.56 -2.00 -0.55 0.00 0.00 175.29 173.57 2vb0 s GLU 53 N -1.67 3.23 -0.10 1.67 2.12 -1.26 -0.06 118.70 122.62 2vb0 s GLU 53 Ca 0.03 -0.50 0.02 0.00 0.36 0.00 0.00 54.97 54.88 2vb0 s GLU 53 Cb -0.10 -3.95 -0.01 0.00 0.26 0.00 0.00 34.13 30.33 2vb0 s GLU 53 CO 0.03 -0.93 -0.17 0.08 -0.54 0.00 0.00 175.26 173.73 2vb0 s VAL 54 N 2.54 2.73 0.45 3.70 1.01 -0.13 -4.98 120.40 125.71 2vb0 s VAL 54 Ca 0.18 -0.80 -0.23 0.00 0.00 0.00 0.00 61.98 61.13 2vb0 s VAL 54 Cb -0.15 -2.09 -0.08 0.00 0.00 0.00 0.00 36.38 34.06 2vb0 s VAL 54 CO 0.17 0.55 1.16 -0.83 0.00 0.00 0.00 175.10 176.14 2vb0 s GLY 55 N 0.07 2.79 -0.25 4.51 0.00 -1.26 -1.01 107.32 112.17 2vb0 s GLY 55 Ca -0.07 0.92 -0.07 0.00 0.00 0.00 0.00 44.72 45.50 2vb0 s GLY 55 CO 0.05 1.39 0.07 0.14 0.00 0.00 0.00 173.10 174.74 2vb0 s VAL 56 N -1.53 4.23 -0.21 1.40 1.01 0.18 -0.72 120.40 124.76 2vb0 s VAL 56 Ca 0.62 -0.25 0.20 0.00 0.00 0.00 0.00 61.98 62.55 2vb0 s VAL 56 Cb -0.28 -3.00 -0.00 0.00 0.00 0.00 0.00 36.38 33.09 2vb0 s VAL 56 CO 0.35 0.31 1.07 -0.07 0.00 0.00 0.00 175.10 176.76 2vb0 h LEU 57 N 8.23 0.00 -7.00 3.92 3.38 -1.06 -3.44 115.31 119.35 2vb0 h LEU 57 Ca -0.38 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.65 2vb0 h LEU 57 Cb 1.17 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.67 2vb0 h LEU 57 CO 0.58 0.25 0.46 -0.62 0.09 0.00 0.00 178.44 179.21 2vb0 s ASP 58 N -5.72 -0.44 -0.12 -0.43 3.68 -1.24 -4.98 116.67 107.43 2vb0 s ASP 58 Ca -0.00 0.75 -0.06 0.00 2.13 0.00 0.00 52.55 55.37 2vb0 s ASP 58 Cb 0.09 0.73 0.05 0.00 -1.45 0.00 0.00 42.92 42.33 2vb0 s ASP 58 CO 0.78 -0.22 0.28 0.00 0.13 0.00 0.00 175.17 176.15 2vb0 s ALA 59 N -0.17 -0.68 -0.20 3.66 0.00 -1.26 -0.63 121.76 122.49 2vb0 s ALA 59 Ca 0.01 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.09 2vb0 s ALA 59 Cb -0.04 -0.70 0.05 0.00 0.00 0.00 0.00 23.12 22.43 2vb0 s ALA 59 CO -0.03 -0.21 -0.08 0.15 0.00 0.00 0.00 175.76 175.58 2vb0 s LYS 60 N 1.25 1.79 -0.09 0.00 3.01 0.82 -4.96 119.74 121.56 2vb0 s LYS 60 Ca -0.09 -0.78 -0.30 0.00 -1.01 0.00 0.00 55.97 53.79 2vb0 s LYS 60 Cb -0.10 -2.34 -0.04 0.00 -1.01 0.00 0.00 37.83 34.35 2vb0 s LYS 60 CO -0.09 -0.46 1.41 -1.21 0.51 0.00 0.00 175.35 175.51 2vb0 s GLU 61 N 1.46 4.23 0.16 1.68 2.02 -1.26 -0.53 118.70 126.46 2vb0 s GLU 61 Ca -0.02 1.90 -0.19 0.00 0.02 0.00 0.00 54.97 56.68 2vb0 s GLU 61 Cb -0.16 -3.78 -0.07 0.00 0.10 0.00 0.00 34.13 30.21 2vb0 s GLU 61 CO -0.08 -0.71 0.65 -0.51 0.02 0.00 0.00 175.26 174.63 2vb0 s LEU 62 N 3.34 4.42 0.10 1.80 1.43 0.11 -4.98 118.68 124.90 2vb0 s LEU 62 Ca 0.63 1.32 0.02 0.00 -1.03 0.00 0.00 54.13 55.07 2vb0 s LEU 62 Cb -0.28 -3.29 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 2vb0 s LEU 62 CO 0.22 0.13 -0.07 0.68 0.23 0.00 0.00 176.35 177.54 2vb0 s VAL 63 N -1.36 0.77 0.65 -1.59 -7.23 -1.26 -2.37 120.40 108.01 2vb0 s VAL 63 Ca 0.37 -1.87 -0.05 0.00 -1.81 0.00 0.00 61.98 58.62 2vb0 s VAL 63 Cb -0.18 -1.60 0.14 0.00 0.56 0.00 0.00 36.38 35.30 2vb0 s VAL 63 CO 0.21 -0.80 0.89 -0.90 -0.31 0.00 0.00 175.10 174.19 2vb0 n ASP 64 N 0.09 0.71 0.19 4.85 5.75 0.24 -4.86 116.55 123.53 2vb0 n ASP 64 Ca -0.13 -1.72 0.11 0.00 -0.01 0.00 0.00 54.79 53.04 2vb0 n ASP 64 Cb 0.60 -0.62 0.57 0.00 -1.03 0.00 0.00 41.12 40.64 2vb0 n ASP 64 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2vb0 h LYS 65 N 0.00 0.00 -0.02 0.11 1.57 -2.02 -0.31 116.57 115.90 2vb0 h LYS 65 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2vb0 h LYS 65 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2vb0 h LYS 65 CO 0.27 0.00 -0.45 -0.25 -0.57 0.00 0.00 179.45 178.45 2vb0 n ASP 66 N -2.29 2.02 0.00 0.86 8.00 -1.26 -4.97 116.55 118.92 2vb0 n ASP 66 Ca -0.01 -1.50 0.00 0.00 0.71 0.00 0.00 54.79 53.98 2vb0 n ASP 66 Cb 0.16 0.44 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 2vb0 n ASP 66 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vb0 n GLY 67 N 1.41 0.74 3.76 0.44 0.00 -0.13 -5.06 105.19 106.37 2vb0 n GLY 67 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2vb0 n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vb0 s THR 68 N -2.37 3.43 0.17 2.61 2.01 -1.26 -4.77 115.64 115.47 2vb0 s THR 68 Ca 0.00 1.39 -0.31 0.00 0.31 0.00 0.00 61.69 63.08 2vb0 s THR 68 Cb 0.00 -3.86 -0.10 0.00 0.01 0.00 0.00 72.50 68.55 2vb0 s THR 68 CO 0.00 0.29 1.54 0.21 -0.69 0.00 0.00 174.62 175.98 2vb0 s ASN 69 N -0.94 6.60 0.00 3.53 2.47 -1.24 -0.59 114.94 124.77 2vb0 s ASN 69 Ca 0.47 2.61 0.16 0.00 0.42 0.00 0.00 52.86 56.51 2vb0 s ASN 69 Cb -0.31 -2.60 -0.13 0.00 -1.45 0.00 0.00 41.25 36.76 2vb0 s ASN 69 CO 0.40 -0.80 0.70 0.18 -3.72 0.00 0.00 177.10 173.86 2vb0 n LEU 70 N 3.78 0.95 -0.67 3.21 4.77 -1.00 -1.30 117.00 126.74 2vb0 n LEU 70 Ca 0.13 -0.56 -0.09 0.00 -0.03 0.00 0.00 56.01 55.46 2vb0 n LEU 70 Cb 0.39 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.44 2vb0 n LEU 70 CO 0.61 0.21 -0.08 1.21 -1.33 0.00 0.00 177.39 178.01 2vb0 n GLU 71 N -1.06 -0.80 -5.14 3.23 4.07 -1.26 -4.79 120.64 114.90 2vb0 n GLU 71 Ca 0.04 0.76 -0.32 0.00 -0.06 0.00 0.00 57.16 57.58 2vb0 n GLU 71 Cb 0.26 -4.68 -0.15 0.00 -0.06 0.00 0.00 31.44 26.81 2vb0 n GLU 71 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2vb0 s LEU 72 N -1.98 2.29 -0.16 4.31 1.43 -1.26 0.09 118.68 123.40 2vb0 s LEU 72 Ca 0.00 -0.41 -0.05 0.00 -1.03 0.00 0.00 54.13 52.64 2vb0 s LEU 72 Cb 0.00 -1.43 -0.03 0.00 0.03 0.00 0.00 46.19 44.75 2vb0 s LEU 72 CO 0.00 0.28 -0.01 -0.89 0.23 0.00 0.00 176.35 175.96 2vb0 s THR 73 N -0.33 4.16 -0.24 5.49 2.01 -0.45 0.06 115.64 126.34 2vb0 s THR 73 Ca 0.02 -0.26 -0.09 0.00 0.31 0.00 0.00 61.69 61.67 2vb0 s THR 73 Cb -0.12 -2.84 -0.04 0.00 0.01 0.00 0.00 72.50 69.50 2vb0 s THR 73 CO 0.02 0.48 0.12 -0.22 -0.69 0.00 0.00 174.62 174.34 2vb0 s LEU 74 N 0.38 3.84 0.00 4.42 2.96 0.31 -1.36 118.68 129.23 2vb0 s LEU 74 Ca -0.02 -0.02 0.07 0.00 -0.22 0.00 0.00 54.13 53.94 2vb0 s LEU 74 Cb -0.14 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 2vb0 s LEU 74 CO 0.02 0.02 -0.22 -0.76 -1.32 0.00 0.00 176.35 174.10 2vb0 s LEU 75 N 1.29 2.34 -0.19 -0.68 1.02 -0.37 -0.13 118.68 121.95 2vb0 s LEU 75 Ca 0.06 -0.43 -0.08 0.00 0.02 0.00 0.00 54.13 53.70 2vb0 s LEU 75 Cb -0.14 -1.41 -0.04 0.00 0.02 0.00 0.00 46.19 44.61 2vb0 s LEU 75 CO 0.05 0.30 0.08 -0.75 0.02 0.00 0.00 176.35 176.05 2vb0 s LYS 76 N -0.95 4.00 0.01 1.70 2.20 0.20 -0.75 119.74 126.14 2vb0 s LYS 76 Ca 0.12 -0.33 -0.09 0.00 -0.36 0.00 0.00 55.97 55.31 2vb0 s LYS 76 Cb -0.10 -3.27 -0.05 0.00 -1.51 0.00 0.00 37.83 32.90 2vb0 s LYS 76 CO 0.01 0.24 0.31 -0.51 -0.36 0.00 0.00 175.35 175.05 2vb0 s LEU 77 N 0.46 4.39 -0.98 5.43 1.43 -0.10 -0.46 118.68 128.86 2vb0 s LEU 77 Ca 0.04 0.69 -0.18 0.00 -1.03 0.00 0.00 54.13 53.65 2vb0 s LEU 77 Cb -0.12 -2.65 0.13 0.00 0.03 0.00 0.00 46.19 43.58 2vb0 s LEU 77 CO 0.00 0.27 1.19 0.21 0.23 0.00 0.00 176.35 178.26 2vb0 s ASN 78 N -1.49 6.69 -0.10 2.29 3.84 0.11 -4.85 114.94 121.43 2vb0 s ASN 78 Ca 0.26 -2.15 -0.30 0.00 0.21 0.00 0.00 52.86 50.88 2vb0 s ASN 78 Cb -0.14 -2.41 0.08 0.00 -0.55 0.00 0.00 41.25 38.23 2vb0 s ASN 78 CO 0.14 -1.04 0.75 0.00 -2.79 0.00 0.00 177.10 174.16 2vb0 s ARG 79 N 2.66 0.94 0.00 0.43 1.70 -1.26 -4.28 118.95 119.14 2vb0 s ARG 79 Ca 0.35 0.32 -0.20 0.00 -0.47 0.00 0.00 55.73 55.73 2vb0 s ARG 79 Cb -0.04 0.44 -0.22 0.00 -0.57 0.00 0.00 34.95 34.56 2vb0 s ARG 79 CO -0.08 -0.27 1.11 -0.97 -1.08 0.00 0.00 175.30 174.01 2vb0 h ASN 80 N 3.15 0.48 -3.89 -2.89 -1.24 -2.01 -3.46 115.58 105.73 2vb0 h ASN 80 Ca -0.26 -0.74 -0.54 0.00 0.71 0.00 0.00 56.30 55.48 2vb0 h ASN 80 Cb 1.15 -0.15 0.11 0.00 0.73 0.00 0.00 38.32 40.16 2vb0 h ASN 80 CO 0.33 1.16 0.79 -0.70 -1.29 0.00 0.00 177.43 177.72 2vb0 s GLU 81 N -3.28 4.11 -0.13 6.67 2.12 -1.26 -5.02 118.70 121.90 2vb0 s GLU 81 Ca -0.14 2.58 -0.03 0.00 0.36 0.00 0.00 54.97 57.74 2vb0 s GLU 81 Cb 0.03 -2.97 -0.03 0.00 0.26 0.00 0.00 34.13 31.42 2vb0 s GLU 81 CO 0.81 -0.55 -0.02 0.15 -0.54 0.00 0.00 175.26 175.11 2vb0 s LYS 82 N -1.95 3.41 0.52 4.30 1.02 -1.26 -4.75 119.74 121.03 2vb0 s LYS 82 Ca 0.54 -0.48 -0.22 0.00 0.02 0.00 0.00 55.97 55.83 2vb0 s LYS 82 Cb -0.47 -2.87 -0.06 0.00 -0.52 0.00 0.00 37.83 33.92 2vb0 s LYS 82 CO 0.62 0.42 1.36 -0.06 -0.92 0.00 0.00 175.35 176.77 2vb0 s PHE 83 N -0.11 2.34 0.30 3.18 0.08 0.04 -4.91 117.98 118.90 2vb0 s PHE 83 Ca 0.03 1.36 -0.30 0.00 0.12 0.00 0.00 56.93 58.14 2vb0 s PHE 83 Cb -0.13 -3.81 -0.12 0.00 -0.57 0.00 0.00 43.02 38.40 2vb0 s PHE 83 CO 0.02 -2.85 1.56 -2.13 -0.10 0.00 0.00 175.22 171.72 2vb0 n ARG 84 N -0.85 2.64 -2.00 0.44 0.63 -1.26 -3.68 116.66 112.58 2vb0 n ARG 84 Ca 0.09 0.94 -0.41 0.00 -0.92 0.00 0.00 57.85 57.55 2vb0 n ARG 84 Cb 0.45 -2.70 -0.03 0.00 0.45 0.00 0.00 32.46 30.63 2vb0 n ARG 84 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2vb0 s ASP 85 N 0.37 5.54 -0.13 6.15 -1.08 -1.26 -4.31 116.67 121.96 2vb0 s ASP 85 Ca 0.62 0.85 0.17 0.00 -0.52 0.00 0.00 52.55 53.68 2vb0 s ASP 85 Cb -0.50 -2.53 0.70 0.00 -1.46 0.00 0.00 42.92 39.13 2vb0 s ASP 85 CO 0.51 -2.06 1.61 2.30 0.52 0.00 0.00 175.17 178.05 2vb0 n ILE 86 N 7.35 1.94 0.20 4.11 -5.35 -0.09 -4.63 119.36 122.89 2vb0 n ILE 86 Ca 0.22 -1.27 0.06 0.00 -0.27 0.00 0.00 62.75 61.50 2vb0 n ILE 86 Cb 0.50 0.08 0.39 0.00 -1.74 0.00 0.00 39.64 38.87 2vb0 n ILE 86 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2vb0 h ARG 87 N 3.82 0.00 0.00 6.28 3.08 -1.90 -1.16 114.38 124.51 2vb0 h ARG 87 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2vb0 h ARG 87 Cb 1.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.53 2vb0 h ARG 87 CO 0.25 0.34 0.02 0.78 -1.07 0.00 0.00 179.97 180.28 2vb0 h GLY 88 N 1.78 0.00 -0.23 0.04 0.00 -1.97 -1.71 103.07 100.98 2vb0 h GLY 88 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2vb0 h GLY 88 CO 0.04 0.00 -0.27 0.69 0.00 0.00 0.00 176.54 177.01 2vb0 n PHE 89 N -2.76 0.00 -3.70 5.60 3.72 -0.44 -4.86 117.46 115.03 2vb0 n PHE 89 Ca -0.02 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.01 2vb0 n PHE 89 Cb 0.07 -0.07 -0.07 0.00 -0.94 0.00 0.00 39.48 38.47 2vb0 n PHE 89 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2vb0 s LEU 90 N -2.42 4.32 0.61 4.37 1.43 -0.65 -1.80 118.68 124.55 2vb0 s LEU 90 Ca 0.25 0.50 -0.10 0.00 -1.03 0.00 0.00 54.13 53.75 2vb0 s LEU 90 Cb 0.19 -2.23 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 2vb0 s LEU 90 CO 0.50 0.27 0.99 0.00 0.23 0.00 0.00 176.35 178.34 2vb0 s ALA 91 N -0.34 3.12 -0.27 4.21 0.00 -1.26 -4.58 121.76 122.65 2vb0 s ALA 91 Ca 0.15 -0.24 0.20 0.00 0.00 0.00 0.00 51.96 52.07 2vb0 s ALA 91 Cb -0.13 -2.96 0.27 0.00 0.00 0.00 0.00 23.12 20.30 2vb0 s ALA 91 CO 0.04 -0.72 1.56 0.87 0.00 0.00 0.00 175.76 177.50 2vb0 h LYS 92 N -0.28 0.00 -4.23 0.00 1.57 -1.95 -0.02 116.57 111.66 2vb0 h LYS 92 Ca -0.45 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.20 2vb0 h LYS 92 Cb 1.21 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.36 2vb0 h LYS 92 CO 0.62 0.24 -0.68 -1.83 -0.57 0.00 0.00 179.45 177.23 2vb0 s GLU 93 N -3.13 0.59 -0.45 3.15 -1.05 -1.26 -4.61 118.70 111.94 2vb0 s GLU 93 Ca 0.05 -1.16 -0.44 0.00 -0.15 0.00 0.00 54.97 53.28 2vb0 s GLU 93 Cb 0.07 0.18 -0.18 0.00 -0.44 0.00 0.00 34.13 33.75 2vb0 s GLU 93 CO 0.70 -0.10 1.83 0.39 0.95 0.00 0.00 175.26 179.03 2vb0 n GLU 94 N 0.27 0.30 -3.58 -4.83 4.71 -1.26 -4.91 120.64 111.35 2vb0 n GLU 94 Ca -0.15 0.10 -0.37 0.00 -0.01 0.00 0.00 57.16 56.73 2vb0 n GLU 94 Cb 0.60 -1.69 -0.08 0.00 -1.01 0.00 0.00 31.44 29.26 2vb0 n GLU 94 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2vb0 s VAL 95 N 4.29 5.31 0.09 2.62 1.01 -1.26 -5.05 120.40 127.40 2vb0 s VAL 95 Ca 1.08 0.37 -0.07 0.00 0.00 0.00 0.00 61.98 63.36 2vb0 s VAL 95 Cb -1.37 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 31.38 2vb0 s VAL 95 CO 0.72 0.34 0.37 -1.61 0.00 0.00 0.00 175.10 174.91 2vb0 s GLU 96 N 0.97 3.68 -0.08 2.72 2.02 -1.26 -4.88 118.70 121.86 2vb0 s GLU 96 Ca 0.12 0.04 -0.07 0.00 0.02 0.00 0.00 54.97 55.07 2vb0 s GLU 96 Cb -0.13 -2.96 0.02 0.00 0.10 0.00 0.00 34.13 31.15 2vb0 s GLU 96 CO 0.05 0.55 0.21 0.54 0.02 0.00 0.00 175.26 176.62 2vb0 s VAL 97 N -1.47 0.00 0.06 2.63 0.11 -1.05 -5.03 120.40 115.66 2vb0 s VAL 97 Ca 0.35 -0.02 0.18 0.00 -2.93 0.00 0.00 61.98 59.56 2vb0 s VAL 97 Cb -0.13 -0.31 0.13 0.00 -1.53 0.00 0.00 36.38 34.54 2vb0 s VAL 97 CO 0.20 -0.01 1.66 0.78 -3.33 0.00 0.00 175.10 174.39 2vb0 h ASN 98 N 5.76 0.00 -1.91 3.54 -0.26 -1.86 0.21 115.58 121.07 2vb0 h ASN 98 Ca -0.26 0.00 -0.17 0.00 -0.56 0.00 0.00 56.30 55.32 2vb0 h ASN 98 Cb 1.19 0.00 -0.30 0.00 -1.06 0.00 0.00 38.32 38.16 2vb0 h ASN 98 CO 0.37 0.39 -0.50 -1.61 -1.06 0.00 0.00 177.43 175.03 2vb0 s GLU 99 N -3.40 0.35 0.34 0.81 2.02 -1.25 -2.06 118.70 115.51 2vb0 s GLU 99 Ca 0.01 0.46 0.08 0.00 0.02 0.00 0.00 54.97 55.54 2vb0 s GLU 99 Cb 0.10 -0.50 -0.07 0.00 0.10 0.00 0.00 34.13 33.76 2vb0 s GLU 99 CO 0.70 -0.70 -0.06 0.00 0.02 0.00 0.00 175.26 175.22 2vb0 s ALA 100 N 2.53 2.82 -0.11 5.21 0.00 -1.04 -4.74 121.76 126.43 2vb0 s ALA 100 Ca 0.12 -2.08 0.02 0.00 0.00 0.00 0.00 51.96 50.02 2vb0 s ALA 100 Cb -0.15 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.06 2vb0 s ALA 100 CO -0.18 -0.01 -0.17 0.08 0.00 0.00 0.00 175.76 175.48 2vb0 s VAL 101 N -2.75 1.65 -0.22 0.00 1.01 0.16 -2.26 120.40 117.98 2vb0 s VAL 101 Ca 0.32 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 2vb0 s VAL 101 Cb 0.04 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 2vb0 s VAL 101 CO 0.16 0.47 0.11 -0.22 0.00 0.00 0.00 175.10 175.62 2vb0 s LEU 102 N 0.88 3.86 -0.20 3.92 2.96 -0.32 -0.63 118.68 129.14 2vb0 s LEU 102 Ca -0.08 0.03 -0.00 0.00 -0.22 0.00 0.00 54.13 53.85 2vb0 s LEU 102 Cb -0.15 -2.02 0.02 0.00 0.50 0.00 0.00 46.19 44.53 2vb0 s LEU 102 CO -0.00 0.08 -0.14 0.00 -1.32 0.00 0.00 176.35 174.96 2vb0 s ALA 103 N 0.97 2.50 -0.07 5.97 0.00 0.27 -0.21 121.76 131.19 2vb0 s ALA 103 Ca 0.06 -1.26 0.05 0.00 0.00 0.00 0.00 51.96 50.80 2vb0 s ALA 103 Cb -0.14 -1.39 -0.01 0.00 0.00 0.00 0.00 23.12 21.59 2vb0 s ALA 103 CO 0.03 -0.46 -0.22 0.42 0.00 0.00 0.00 175.76 175.53 2vb0 s ILE 104 N 1.33 2.33 -0.46 0.00 1.01 -0.62 -0.50 121.20 124.29 2vb0 s ILE 104 Ca 0.04 -0.96 0.07 0.00 0.00 0.00 0.00 60.65 59.81 2vb0 s ILE 104 Cb -0.14 -1.88 0.25 0.00 0.01 0.00 0.00 42.46 40.70 2vb0 s ILE 104 CO -0.09 0.56 0.59 -3.20 0.00 0.00 0.00 174.94 172.80 2vb0 n ASN 105 N 3.03 1.19 0.00 3.58 4.05 -1.22 -1.46 115.26 124.43 2vb0 n ASN 105 Ca -0.18 -2.91 0.00 0.00 0.45 0.00 0.00 54.58 51.95 2vb0 n ASN 105 Cb 0.52 -0.65 0.00 0.00 1.23 0.00 0.00 39.78 40.88 2vb0 n ASN 105 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 2vb0 n THR 106 N 1.24 0.00 0.50 -0.44 -2.24 -0.19 -3.95 114.28 109.20 2vb0 n THR 106 Ca 0.24 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.10 2vb0 n THR 106 Cb 0.50 -0.52 -0.11 0.00 -2.10 0.00 0.00 70.33 68.10 2vb0 n THR 106 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2vb0 n SER 107 N 0.00 0.89 0.02 3.42 3.41 -1.26 -3.39 113.62 116.71 2vb0 n SER 107 Ca 0.00 -0.58 -0.12 0.00 -0.26 0.00 0.00 58.87 57.91 2vb0 n SER 107 Cb 0.00 1.27 -0.09 0.00 -0.26 0.00 0.00 64.21 65.13 2vb0 n SER 107 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2vb0 h LYS 108 N 0.00 -0.10 -3.02 4.33 1.57 -1.96 -3.41 116.57 113.98 2vb0 h LYS 108 Ca 0.00 0.01 -0.62 0.00 -1.87 0.00 0.00 60.65 58.17 2vb0 h LYS 108 Cb 0.52 0.02 -0.40 0.00 0.08 0.00 0.00 32.23 32.45 2vb0 h LYS 108 CO 0.00 0.41 -0.71 -0.06 -0.57 0.00 0.00 179.45 178.53 2vb0 s PHE 109 N -3.77 2.47 -0.08 -1.35 0.40 -1.26 -5.10 117.98 109.28 2vb0 s PHE 109 Ca -0.15 -2.76 -0.28 0.00 -0.60 0.00 0.00 56.93 53.14 2vb0 s PHE 109 Cb 0.01 -2.14 -0.02 0.00 0.51 0.00 0.00 43.02 41.37 2vb0 s PHE 109 CO 0.60 -0.73 0.91 -1.25 0.70 0.00 0.00 175.22 175.45 2vb0 s PRO 110 N -0.20 4.44 -0.90 0.24 0.05 -1.22 -1.02 135.00 136.39 2vb0 s PRO 110 Ca 0.21 1.23 -0.19 0.00 0.05 0.00 0.00 61.00 62.30 2vb0 s PRO 110 Cb -0.17 -3.51 0.03 0.00 0.05 0.00 0.00 34.50 30.90 2vb0 s PRO 110 CO -0.06 -0.17 0.54 -1.71 0.05 0.00 0.00 177.00 175.66 2vb0 n ASN 111 N 4.49 -3.59 -4.55 6.66 5.15 -1.17 -4.95 115.26 117.29 2vb0 n ASN 111 Ca 0.05 -1.00 -0.26 0.00 -0.60 0.00 0.00 54.58 52.77 2vb0 n ASN 111 Cb 0.50 -1.31 -0.09 0.00 -0.53 0.00 0.00 39.78 38.34 2vb0 n ASN 111 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2vb0 s MET 112 N -6.17 1.99 -0.06 1.20 -1.94 -0.54 -5.01 119.30 108.77 2vb0 s MET 112 Ca 0.27 -1.33 -0.03 0.00 -1.71 0.00 0.00 55.69 52.89 2vb0 s MET 112 Cb -0.15 -2.10 0.04 0.00 2.01 0.00 0.00 34.83 34.63 2vb0 s MET 112 CO 0.79 0.42 0.14 0.71 -0.01 0.00 0.00 175.02 177.06 2vb0 s TYR 113 N -1.78 -0.14 -0.11 -0.03 1.51 -1.26 -1.58 117.35 113.95 2vb0 s TYR 113 Ca 0.25 0.47 0.04 0.00 -1.01 0.00 0.00 57.07 56.81 2vb0 s TYR 113 Cb -0.08 -0.13 0.00 0.00 -0.11 0.00 0.00 41.96 41.64 2vb0 s TYR 113 CO 0.15 -0.18 -0.23 0.42 -1.11 0.00 0.00 175.55 174.60 2vb0 s ILE 114 N 1.34 2.01 -0.03 2.71 1.01 0.71 -4.97 121.20 123.98 2vb0 s ILE 114 Ca -0.07 -0.98 -0.28 0.00 0.00 0.00 0.00 60.65 59.32 2vb0 s ILE 114 Cb -0.12 -1.75 -0.03 0.00 0.01 0.00 0.00 42.46 40.57 2vb0 s ILE 114 CO -0.06 0.55 0.89 -2.84 0.00 0.00 0.00 174.94 173.48 2vb0 s PRO 115 N 0.45 4.50 0.00 2.79 0.02 -1.26 -1.18 135.00 140.32 2vb0 s PRO 115 Ca -0.16 1.23 0.14 0.00 0.02 0.00 0.00 61.00 62.23 2vb0 s PRO 115 Cb -0.17 -3.47 -0.08 0.00 0.02 0.00 0.00 34.50 30.80 2vb0 s PRO 115 CO 0.07 -0.04 0.71 1.33 -0.33 0.00 0.00 177.00 178.73 2vb0 n VAL 116 N 3.93 0.00 -4.51 3.83 0.24 -0.96 -4.97 118.33 115.90 2vb0 n VAL 116 Ca 0.04 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 2vb0 n VAL 116 Cb 0.51 1.09 0.00 0.00 -1.47 0.00 0.00 33.84 33.97 2vb0 n VAL 116 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vb0 n GLY 117 N 1.22 1.46 3.68 7.63 0.00 -1.26 -4.01 105.19 113.91 2vb0 n GLY 117 Ca 0.04 -0.68 -0.47 0.00 0.00 0.00 0.00 46.02 44.92 2vb0 n GLY 117 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2vb0 n GLN 118 N 10.82 2.27 -3.71 1.61 7.27 -0.87 -2.50 117.38 132.26 2vb0 n GLN 118 Ca 0.00 0.83 -0.37 0.00 0.07 0.00 0.00 57.00 57.53 2vb0 n GLN 118 Cb 0.00 -2.66 -0.12 0.00 2.41 0.00 0.00 30.24 29.87 2vb0 n GLN 118 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2vb0 s VAL 119 N 2.93 4.54 -0.03 1.69 1.01 0.74 -4.38 120.40 126.91 2vb0 s VAL 119 Ca 0.87 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.75 2vb0 s VAL 119 Cb -0.65 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 2vb0 s VAL 119 CO 0.45 0.30 -0.08 -0.89 0.00 0.00 0.00 175.10 174.88 2vb0 s THR 120 N 1.65 3.57 -0.72 3.92 2.01 0.75 -2.52 115.64 124.29 2vb0 s THR 120 Ca 0.06 -0.68 -0.26 0.00 0.31 0.00 0.00 61.69 61.13 2vb0 s THR 120 Cb -0.15 -2.50 -0.07 0.00 0.01 0.00 0.00 72.50 69.79 2vb0 s THR 120 CO 0.05 0.49 2.14 -1.61 -0.69 0.00 0.00 174.62 175.00 2vb0 s GLU 121 N -1.12 2.23 0.09 4.92 0.41 -1.26 0.14 118.70 124.10 2vb0 s GLU 121 Ca 0.15 0.47 0.05 0.00 -0.41 0.00 0.00 54.97 55.23 2vb0 s GLU 121 Cb -0.11 -4.73 -0.23 0.00 -1.78 0.00 0.00 34.13 27.28 2vb0 s GLU 121 CO 0.04 -3.49 1.18 -0.92 -0.49 0.00 0.00 175.26 171.58 2vb0 h TYR 122 N 14.21 0.09 0.00 1.61 3.20 -1.83 -3.48 116.97 130.78 2vb0 h TYR 122 Ca -0.08 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.72 2vb0 h TYR 122 Cb 1.09 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.36 2vb0 h TYR 122 CO 1.11 1.06 0.00 0.41 -1.64 0.00 0.00 178.16 179.10 2vb0 n GLY 123 N 1.41 0.71 3.84 1.82 0.00 -1.20 -4.94 105.19 106.84 2vb0 n GLY 123 Ca -0.04 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 44.64 2vb0 n GLY 123 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vb0 s PHE 124 N 0.00 3.39 -0.23 1.61 -0.71 -1.26 -2.53 117.98 118.26 2vb0 s PHE 124 Ca 0.00 1.38 -0.27 0.00 -1.04 0.00 0.00 56.93 56.99 2vb0 s PHE 124 Cb 0.00 -2.80 0.13 0.00 -1.21 0.00 0.00 43.02 39.13 2vb0 s PHE 124 CO 0.00 -0.83 1.04 -1.17 -1.34 0.00 0.00 175.22 172.92 2vb0 s LEU 125 N -5.03 -0.39 -0.21 -1.99 2.96 -0.66 -4.97 118.68 108.38 2vb0 s LEU 125 Ca 0.57 0.62 -0.24 0.00 -0.22 0.00 0.00 54.13 54.86 2vb0 s LEU 125 Cb -0.12 1.84 -0.01 0.00 0.50 0.00 0.00 46.19 48.39 2vb0 s LEU 125 CO 0.49 -0.23 0.81 0.21 -1.32 0.00 0.00 176.35 176.31 2vb0 s ASN 126 N -0.40 6.86 -0.15 3.68 3.04 -1.26 0.32 114.94 127.04 2vb0 s ASN 126 Ca 0.01 1.06 -0.00 0.00 0.04 0.00 0.00 52.86 53.97 2vb0 s ASN 126 Cb -0.03 -2.43 0.04 0.00 -1.54 0.00 0.00 41.25 37.28 2vb0 s ASN 126 CO -0.03 -0.46 -0.06 -0.22 -3.04 0.00 0.00 177.10 173.29 2vb0 s LEU 127 N 2.53 1.50 -1.48 3.21 2.96 0.81 -4.66 118.68 123.55 2vb0 s LEU 127 Ca 0.35 -0.55 -0.12 0.00 -0.22 0.00 0.00 54.13 53.59 2vb0 s LEU 127 Cb -0.16 -0.91 0.06 0.00 0.50 0.00 0.00 46.19 45.69 2vb0 s LEU 127 CO 0.09 -0.16 1.03 0.61 -1.32 0.00 0.00 176.35 176.60 2vb0 n GLY 128 N 4.89 -0.51 2.71 7.98 0.00 -1.26 -1.72 105.19 117.27 2vb0 n GLY 128 Ca -0.12 0.21 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 2vb0 n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vb0 n GLY 129 N -1.78 0.73 3.40 -0.02 0.00 -1.26 -5.00 105.19 101.27 2vb0 n GLY 129 Ca 0.03 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 2vb0 n GLY 129 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vb0 s THR 130 N -1.75 3.37 0.25 2.61 2.01 -0.70 -5.05 115.64 116.37 2vb0 s THR 130 Ca 0.00 -0.54 -0.30 0.00 0.31 0.00 0.00 61.69 61.16 2vb0 s THR 130 Cb 0.00 -2.45 -0.09 0.00 0.01 0.00 0.00 72.50 69.96 2vb0 s THR 130 CO 0.00 0.50 1.28 -2.84 -0.69 0.00 0.00 174.62 172.87 2vb0 s PRO 131 N 0.50 4.42 -0.03 4.92 0.02 -1.26 -0.13 135.00 143.44 2vb0 s PRO 131 Ca -0.06 2.06 0.01 0.00 0.02 0.00 0.00 61.00 63.02 2vb0 s PRO 131 Cb -0.15 -3.16 0.02 0.00 0.02 0.00 0.00 34.50 31.23 2vb0 s PRO 131 CO 0.04 -0.17 -0.01 0.99 -0.33 0.00 0.00 177.00 177.51 2vb0 s THR 132 N -0.40 0.27 0.31 0.99 2.01 0.15 -3.71 115.64 115.27 2vb0 s THR 132 Ca 0.53 0.01 0.06 0.00 0.31 0.00 0.00 61.69 62.59 2vb0 s THR 132 Cb -0.37 -0.34 -0.01 0.00 0.01 0.00 0.00 72.50 71.79 2vb0 s THR 132 CO 0.42 0.16 0.45 -0.54 -0.69 0.00 0.00 174.62 174.42 2vb0 s LYS 133 N 0.86 3.21 -1.38 4.92 3.01 -0.42 -1.66 119.74 128.28 2vb0 s LYS 133 Ca -0.09 -0.91 -0.04 0.00 -1.01 0.00 0.00 55.97 53.92 2vb0 s LYS 133 Cb -0.13 -2.83 0.00 0.00 -1.01 0.00 0.00 37.83 33.87 2vb0 s LYS 133 CO -0.01 0.15 0.50 0.54 0.51 0.00 0.00 175.35 177.04 2vb0 n ARG 134 N -1.60 -4.10 -2.49 1.68 1.74 -1.16 -4.70 116.66 106.03 2vb0 n ARG 134 Ca -0.03 0.81 -0.41 0.00 -0.77 0.00 0.00 57.85 57.45 2vb0 n ARG 134 Cb 0.58 -5.42 -0.04 0.00 -1.02 0.00 0.00 32.46 26.56 2vb0 n ARG 134 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2vb0 s MET 135 N -5.50 4.55 -0.21 5.56 -1.94 -1.05 -2.58 119.30 118.12 2vb0 s MET 135 Ca 0.25 1.73 -0.10 0.00 -1.71 0.00 0.00 55.69 55.87 2vb0 s MET 135 Cb -0.11 -3.29 -0.05 0.00 2.01 0.00 0.00 34.83 33.39 2vb0 s MET 135 CO 0.30 -0.01 0.12 -0.51 -0.01 0.00 0.00 175.02 174.92 2vb0 s LEU 136 N -0.05 4.06 0.10 -0.03 1.43 0.60 -2.39 118.68 122.40 2vb0 s LEU 136 Ca 0.51 0.13 0.08 0.00 -1.03 0.00 0.00 54.13 53.83 2vb0 s LEU 136 Cb -0.29 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.82 2vb0 s LEU 136 CO 0.34 0.13 -0.17 0.00 0.23 0.00 0.00 176.35 176.87 2vb0 s MET 137 N 0.69 1.88 0.01 1.70 0.23 0.12 -0.83 119.30 123.10 2vb0 s MET 137 Ca 0.07 -1.12 -0.13 0.00 -1.03 0.00 0.00 55.69 53.48 2vb0 s MET 137 Cb -0.12 -2.15 0.02 0.00 -1.53 0.00 0.00 34.83 31.04 2vb0 s MET 137 CO 0.01 0.50 0.26 1.52 -2.03 0.00 0.00 175.02 175.28 2vb0 s TYR 138 N -1.10 -0.09 -0.69 3.16 -0.85 -0.97 -0.18 117.35 116.63 2vb0 s TYR 138 Ca 0.18 0.04 -0.26 0.00 -0.52 0.00 0.00 57.07 56.51 2vb0 s TYR 138 Cb -0.11 0.05 -0.01 0.00 0.38 0.00 0.00 41.96 42.27 2vb0 s TYR 138 CO 0.09 -0.41 1.75 -0.80 -1.52 0.00 0.00 175.55 174.67 2vb0 s ASN 139 N -1.64 5.46 -0.41 -0.18 0.01 -1.26 -1.19 114.94 115.73 2vb0 s ASN 139 Ca -0.10 -0.00 0.02 0.00 -0.71 0.00 0.00 52.86 52.07 2vb0 s ASN 139 Cb -0.04 -2.54 0.12 0.00 0.41 0.00 0.00 41.25 39.20 2vb0 s ASN 139 CO 0.01 -2.30 0.18 0.12 -1.51 0.00 0.00 177.10 173.60 2vb0 s PHE 140 N 8.46 2.47 -0.75 2.20 5.36 -0.40 -4.86 117.98 130.46 2vb0 s PHE 140 Ca 0.61 -2.54 -0.24 0.00 -0.96 0.00 0.00 56.93 53.80 2vb0 s PHE 140 Cb -0.11 -2.22 -0.16 0.00 -0.34 0.00 0.00 43.02 40.19 2vb0 s PHE 140 CO 0.16 -0.82 2.41 -0.35 -1.46 0.00 0.00 175.22 175.16 2vb0 n PRO 141 N 3.83 0.56 -1.82 10.12 -0.04 -1.24 -3.14 135.00 143.26 2vb0 n PRO 141 Ca 0.05 -0.36 -0.30 0.00 -0.04 0.00 0.00 63.50 62.85 2vb0 n PRO 141 Cb 0.37 -2.95 0.21 0.00 -0.04 0.00 0.00 33.50 31.08 2vb0 n PRO 141 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2vb0 s THR 142 N 11.11 1.93 -0.21 0.52 -4.23 -1.02 -5.01 115.64 118.73 2vb0 s THR 142 Ca 1.06 0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 61.28 2vb0 s THR 142 Cb -0.39 -2.93 0.14 0.00 1.34 0.00 0.00 72.50 70.66 2vb0 s THR 142 CO 0.26 0.00 1.07 -0.13 -0.54 0.00 0.00 174.62 175.28 2vb0 s ARG 143 N -5.90 0.48 0.46 3.99 0.52 -1.26 -4.96 118.95 112.27 2vb0 s ARG 143 Ca 0.76 0.21 -0.24 0.00 -0.52 0.00 0.00 55.73 55.94 2vb0 s ARG 143 Cb -0.03 0.23 -0.07 0.00 0.52 0.00 0.00 34.95 35.60 2vb0 s ARG 143 CO 0.54 -0.13 1.29 0.00 0.02 0.00 0.00 175.30 177.02 2vb0 s ALA 144 N -0.77 3.07 0.00 2.13 0.00 -1.26 -3.36 121.76 121.57 2vb0 s ALA 144 Ca 0.01 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.16 2vb0 s ALA 144 Cb -0.02 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2vb0 s ALA 144 CO -0.02 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.21 2vb0 n GLY 145 N 0.62 0.81 3.12 0.00 0.00 -1.26 -5.09 105.19 103.39 2vb0 n GLY 145 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 2vb0 n GLY 145 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2vb0 s GLN 146 N -0.50 2.28 0.00 1.61 -0.21 -1.21 -4.74 119.66 116.89 2vb0 s GLN 146 Ca 0.00 -2.10 0.00 0.00 0.02 0.00 0.00 55.36 53.28 2vb0 s GLN 146 Cb 0.00 -3.68 0.00 0.00 1.00 0.00 0.00 33.01 30.33 2vb0 s GLN 146 CO 0.00 -1.13 0.00 0.41 -2.12 0.00 0.00 175.29 172.45 2vb0 n GLY 148 N 4.18 0.00 2.99 3.09 0.00 0.20 -4.68 105.19 110.97 2vb0 n GLY 148 Ca 0.01 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.54 2vb0 n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vb0 n GLY 149 N 0.00 -0.43 3.67 -0.02 0.00 -1.26 -4.38 105.19 102.77 2vb0 n GLY 149 Ca 0.00 0.60 -0.40 0.00 0.00 0.00 0.00 46.02 46.22 2vb0 n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vb0 s VAL 150 N -0.13 5.02 -0.20 1.61 1.01 0.34 -0.26 120.40 127.80 2vb0 s VAL 150 Ca 0.75 1.22 -0.11 0.00 0.00 0.00 0.00 61.98 63.83 2vb0 s VAL 150 Cb -1.05 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 31.33 2vb0 s VAL 150 CO 0.49 0.12 0.20 -0.22 0.00 0.00 0.00 175.10 175.69 2vb0 s LEU 151 N 1.79 4.20 0.01 3.92 2.96 -0.16 -0.57 118.68 130.83 2vb0 s LEU 151 Ca 0.30 0.30 -0.09 0.00 -0.22 0.00 0.00 54.13 54.42 2vb0 s LEU 151 Cb -0.16 -2.19 0.01 0.00 0.50 0.00 0.00 46.19 44.34 2vb0 s LEU 151 CO 0.11 0.12 0.18 -0.04 -1.32 0.00 0.00 176.35 175.40 2vb0 s MET 152 N 0.56 0.56 0.00 1.98 -1.94 0.20 0.11 119.30 120.77 2vb0 s MET 152 Ca 0.11 -0.41 0.00 0.00 -1.71 0.00 0.00 55.69 53.68 2vb0 s MET 152 Cb -0.12 0.23 0.00 0.00 2.01 0.00 0.00 34.83 36.95 2vb0 s MET 152 CO 0.01 -0.14 0.00 -1.13 -0.01 0.00 0.00 175.02 173.75 2vb0 n SER 153 N 1.27 1.03 -4.66 3.03 3.41 -0.06 0.36 113.62 117.99 2vb0 n SER 153 Ca -0.22 -0.75 -0.42 0.00 -0.26 0.00 0.00 58.87 57.21 2vb0 n SER 153 Cb 0.56 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 2vb0 n SER 153 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2vb0 s THR 154 N -1.11 3.66 0.00 6.66 2.01 -1.26 -1.29 115.64 124.31 2vb0 s THR 154 Ca 0.00 0.82 0.00 0.00 0.31 0.00 0.00 61.69 62.82 2vb0 s THR 154 Cb 0.00 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 68.98 2vb0 s THR 154 CO 0.00 -0.07 0.00 0.61 -0.69 0.00 0.00 174.62 174.47 2vb0 n GLY 155 N 4.05 0.58 2.86 4.40 0.00 -1.26 -4.99 105.19 110.83 2vb0 n GLY 155 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 2vb0 n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vb0 s LYS 156 N -0.35 1.08 -0.35 1.61 1.02 -0.41 -4.74 119.74 117.60 2vb0 s LYS 156 Ca 0.00 -0.10 -0.15 0.00 0.02 0.00 0.00 55.97 55.74 2vb0 s LYS 156 Cb 0.00 -1.24 -0.01 0.00 -0.52 0.00 0.00 37.83 36.07 2vb0 s LYS 156 CO 0.00 -0.24 0.35 0.08 -0.92 0.00 0.00 175.35 174.62 2vb0 s VAL 157 N 1.66 5.18 -0.21 3.17 1.01 -0.75 -0.89 120.40 129.57 2vb0 s VAL 157 Ca 0.02 -0.04 -0.07 0.00 0.00 0.00 0.00 61.98 61.89 2vb0 s VAL 157 Cb -0.13 -3.83 -0.19 0.00 0.00 0.00 0.00 36.38 32.22 2vb0 s VAL 157 CO -0.05 -0.12 -0.00 0.18 0.00 0.00 0.00 175.10 175.11 2vb0 n LEU 158 N 5.37 2.54 0.00 3.92 4.77 0.12 -4.45 117.00 129.26 2vb0 n LEU 158 Ca -0.09 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2vb0 n LEU 158 Cb 0.49 -0.97 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 2vb0 n LEU 158 CO 0.40 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.83 2vb0 n GLY 159 N 1.88 0.76 3.20 -0.72 0.00 -1.00 -1.63 105.19 107.67 2vb0 n GLY 159 Ca -0.41 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.46 2vb0 n GLY 159 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vb0 s ILE 160 N -2.22 1.86 -0.09 -0.61 1.09 -0.02 -0.99 121.20 120.22 2vb0 s ILE 160 Ca 0.00 -0.92 -0.30 0.00 -1.10 0.00 0.00 60.65 58.33 2vb0 s ILE 160 Cb 0.00 -1.60 -0.03 0.00 -1.06 0.00 0.00 42.46 39.77 2vb0 s ILE 160 CO 0.00 0.52 1.23 -2.28 -0.10 0.00 0.00 174.94 174.31 2vb0 s HIS 161 N 0.21 3.07 0.00 3.97 5.65 0.64 0.28 115.29 129.11 2vb0 s HIS 161 Ca -0.13 1.13 0.00 0.00 0.25 0.00 0.00 55.06 56.32 2vb0 s HIS 161 Cb -0.16 -3.46 0.00 0.00 -1.18 0.00 0.00 32.58 27.78 2vb0 s HIS 161 CO 0.06 -1.49 0.55 1.33 -0.65 0.00 0.00 174.74 174.54 2vb0 n VAL 162 N 4.85 0.29 0.00 0.89 0.24 0.37 0.63 118.33 125.60 2vb0 n VAL 162 Ca 0.12 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 2vb0 n VAL 162 Cb 0.46 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 2vb0 n VAL 162 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vb0 n GLY 163 N -0.15 -0.35 3.81 7.63 0.00 -1.15 -5.00 105.19 109.98 2vb0 n GLY 163 Ca 0.00 -1.23 -0.05 0.00 0.00 0.00 0.00 46.02 44.74 2vb0 n GLY 163 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vb0 s GLY 164 N 0.00 -0.12 -0.15 -0.02 0.00 -1.26 -0.22 107.32 105.56 2vb0 s GLY 164 Ca 0.00 -0.13 0.17 0.00 0.00 0.00 0.00 44.72 44.77 2vb0 s GLY 164 CO 0.00 0.06 1.27 1.16 0.00 0.00 0.00 173.10 175.59 2vb0 n ASN 165 N -0.56 3.05 0.00 1.64 0.23 -0.23 -4.95 115.26 114.45 2vb0 n ASN 165 Ca -0.05 -3.01 0.00 0.00 -0.53 0.00 0.00 54.58 50.99 2vb0 n ASN 165 Cb 0.60 -0.47 0.00 0.00 -2.08 0.00 0.00 39.78 37.83 2vb0 n ASN 165 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2vb0 n GLY 166 N -0.95 2.78 0.02 4.83 0.00 -1.26 -4.67 105.19 105.94 2vb0 n GLY 166 Ca 0.18 -0.73 -0.01 0.00 0.00 0.00 0.00 46.02 45.46 2vb0 n GLY 166 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2vb0 n HIS 167 N 0.00 0.00 -4.37 1.61 8.25 -1.25 -2.43 115.22 117.02 2vb0 n HIS 167 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 2vb0 n HIS 167 Cb 0.00 -0.25 -0.13 0.00 1.12 0.00 0.00 29.99 30.73 2vb0 n HIS 167 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2vb0 s GLN 168 N -2.26 1.21 0.14 -0.41 -0.21 -1.19 -1.27 119.66 115.67 2vb0 s GLN 168 Ca -0.03 -1.14 0.06 0.00 0.02 0.00 0.00 55.36 54.27 2vb0 s GLN 168 Cb 0.03 -1.48 -0.04 0.00 1.00 0.00 0.00 33.01 32.52 2vb0 s GLN 168 CO 0.26 0.35 0.02 0.20 -2.12 0.00 0.00 175.29 174.00 2vb0 s GLY 169 N -1.78 1.81 -0.03 3.09 0.00 -0.34 -1.06 107.32 109.00 2vb0 s GLY 169 Ca 0.08 -1.24 0.04 0.00 0.00 0.00 0.00 44.72 43.60 2vb0 s GLY 169 CO 0.04 -1.24 -0.15 -1.36 0.00 0.00 0.00 173.10 170.39 2vb0 s PHE 170 N -1.54 1.50 -0.02 1.90 0.08 0.70 -2.28 117.98 118.31 2vb0 s PHE 170 Ca 0.27 -0.39 0.06 0.00 0.12 0.00 0.00 56.93 56.99 2vb0 s PHE 170 Cb -0.10 -1.01 -0.03 0.00 -0.57 0.00 0.00 43.02 41.31 2vb0 s PHE 170 CO 0.19 -0.12 -0.19 -1.12 -0.10 0.00 0.00 175.22 173.88 2vb0 s SER 171 N -0.03 3.67 -0.17 1.36 0.01 -0.01 -0.48 113.70 118.06 2vb0 s SER 171 Ca -0.01 -0.34 -0.28 0.00 1.31 0.00 0.00 55.95 56.63 2vb0 s SER 171 Cb -0.10 -0.63 -0.01 0.00 0.21 0.00 0.00 66.02 65.49 2vb0 s SER 171 CO 0.01 0.32 0.95 0.00 0.41 0.00 0.00 173.24 174.93 2vb0 s ALA 172 N -0.74 3.53 0.30 1.44 0.00 0.14 -0.29 121.76 126.14 2vb0 s ALA 172 Ca 0.12 0.18 -0.29 0.00 0.00 0.00 0.00 51.96 51.97 2vb0 s ALA 172 Cb -0.10 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 19.52 2vb0 s ALA 172 CO 0.01 -0.76 1.36 0.00 0.00 0.00 0.00 175.76 176.37 2vb0 s ALA 173 N 2.43 3.55 -0.69 0.00 0.00 -1.07 -0.84 121.76 125.14 2vb0 s ALA 173 Ca 0.43 1.29 -0.18 0.00 0.00 0.00 0.00 51.96 53.50 2vb0 s ALA 173 Cb -0.17 -3.51 0.13 0.00 0.00 0.00 0.00 23.12 19.58 2vb0 s ALA 173 CO 0.12 -0.69 0.77 -0.51 0.00 0.00 0.00 175.76 175.46 2vb0 s LEU 174 N -1.20 5.67 0.19 0.00 1.43 -0.64 -4.90 118.68 119.24 2vb0 s LEU 174 Ca 0.53 -1.82 -0.10 0.00 -1.03 0.00 0.00 54.13 51.71 2vb0 s LEU 174 Cb -0.41 -2.29 -0.07 0.00 0.03 0.00 0.00 46.19 43.45 2vb0 s LEU 174 CO 0.49 -0.98 0.52 -0.76 0.23 0.00 0.00 176.35 175.85 2vb0 s LEU 175 N 2.10 4.23 0.22 1.79 1.43 -1.26 -4.12 118.68 123.07 2vb0 s LEU 175 Ca 0.16 0.92 -0.09 0.00 -1.03 0.00 0.00 54.13 54.09 2vb0 s LEU 175 Cb -0.19 -3.50 0.35 0.00 0.03 0.00 0.00 46.19 42.88 2vb0 s LEU 175 CO 0.00 -0.00 1.69 0.50 0.23 0.00 0.00 176.35 178.77 2vb0 h LYS 176 N 2.90 0.23 0.00 1.70 3.64 -1.24 -2.43 116.57 121.38 2vb0 h LYS 176 Ca -0.47 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2vb0 h LYS 176 Cb 1.18 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2vb0 h LYS 176 CO 0.68 0.15 0.00 -2.39 -2.27 0.00 0.00 179.45 175.62 2vb0 n HIS 177 N -5.17 0.00 0.26 1.91 1.44 -1.26 -2.82 115.22 109.59 2vb0 n HIS 177 Ca 0.11 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.86 2vb0 n HIS 177 Cb 0.37 -0.42 0.20 0.00 0.12 0.00 0.00 29.99 30.26 2vb0 n HIS 177 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2vb0 n TYR 178 N -1.42 0.08 -0.53 -1.40 4.01 -0.91 -3.73 117.16 113.26 2vb0 n TYR 178 Ca 0.08 0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 2vb0 n TYR 178 Cb 0.24 -0.56 0.00 0.00 -0.31 0.00 0.00 39.34 38.71 2vb0 n TYR 178 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2vb0 n PHE 179 N -1.58 0.00 -0.03 -0.72 3.72 -1.13 -4.71 117.46 113.02 2vb0 n PHE 179 Ca 0.02 -0.29 -0.09 0.00 -0.05 0.00 0.00 57.45 57.04 2vb0 n PHE 179 Cb 0.09 -0.03 -0.08 0.00 -0.94 0.00 0.00 39.48 38.52 2vb0 n PHE 179 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2vb0 h ASN 180 N 0.00 -0.05 0.00 4.37 2.35 -1.72 -3.49 115.58 117.04 2vb0 h ASN 180 Ca 0.00 -0.54 -0.46 0.00 -0.55 0.00 0.00 56.30 54.75 2vb0 h ASN 180 Cb 0.76 0.01 -0.05 0.00 0.05 0.00 0.00 38.32 39.09 2vb0 h ASN 180 CO 0.00 0.68 1.11 0.47 -1.65 0.00 0.00 177.43 178.05 2vb0 n ASP 181 N -4.75 0.38 0.00 5.81 8.00 -1.26 -4.76 116.55 119.97 2vb0 n ASP 181 Ca -0.07 0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.75 2vb0 n ASP 181 Cb 0.28 -0.66 0.00 0.00 -0.02 0.00 0.00 41.12 40.73 2vb0 n ASP 181 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2vb0 n GLU 182 N 5.79 0.00 0.00 -1.24 4.07 -1.26 -5.24 120.64 122.76 2vb0 n GLU 182 Ca 0.44 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.54 2vb0 n GLU 182 Cb -0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2vb0 n GLU 182 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07