#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vvq s MET 4 N 0.00 0.90 -0.00 1.61 0.00 -1.26 -4.97 119.30 115.57 2vvq s MET 4 Ca 0.00 -1.14 -0.30 0.00 0.00 0.00 0.00 55.69 54.24 2vvq s MET 4 Cb 0.00 0.31 -0.04 0.00 0.00 0.00 0.00 34.83 35.10 2vvq s MET 4 CO 0.00 -0.28 1.11 1.03 0.00 0.00 0.00 175.02 176.89 2vvq s ARG 5 N -3.93 4.45 -0.19 3.16 0.52 -1.26 -0.26 118.95 121.44 2vvq s ARG 5 Ca 0.12 1.60 0.01 0.00 -0.52 0.00 0.00 55.73 56.94 2vvq s ARG 5 Cb 0.05 -3.45 0.04 0.00 0.52 0.00 0.00 34.95 32.12 2vvq s ARG 5 CO -0.06 -0.25 -0.09 0.08 0.02 0.00 0.00 175.30 175.01 2vvq s VAL 6 N 1.42 1.52 -0.10 3.52 1.01 -0.56 -1.71 120.40 125.50 2vvq s VAL 6 Ca 0.55 -0.94 -0.28 0.00 0.00 0.00 0.00 61.98 61.31 2vvq s VAL 6 Cb -0.25 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 2vvq s VAL 6 CO 0.26 0.14 0.91 -0.31 0.00 0.00 0.00 175.10 176.10 2vvq s TYR 7 N 1.45 3.52 -0.01 5.22 1.51 -0.34 0.20 117.35 128.90 2vvq s TYR 7 Ca -0.01 1.46 0.07 0.00 -1.01 0.00 0.00 57.07 57.58 2vvq s TYR 7 Cb -0.16 -3.08 -0.02 0.00 -0.11 0.00 0.00 41.96 38.59 2vvq s TYR 7 CO -0.08 -0.15 -0.22 -0.51 -1.11 0.00 0.00 175.55 173.47 2vvq s LEU 8 N 1.74 2.30 0.00 -1.29 1.02 0.10 -0.38 118.68 122.17 2vvq s LEU 8 Ca 0.44 -0.42 0.01 0.00 0.02 0.00 0.00 54.13 54.19 2vvq s LEU 8 Cb -0.18 -1.40 -0.00 0.00 0.02 0.00 0.00 46.19 44.62 2vvq s LEU 8 CO 0.18 0.31 -0.03 -0.83 0.02 0.00 0.00 176.35 176.00 2vvq s GLY 9 N -0.83 0.14 -0.01 -3.19 0.00 -0.81 0.40 107.32 103.02 2vvq s GLY 9 Ca 0.11 -0.15 -0.21 0.00 0.00 0.00 0.00 44.72 44.47 2vvq s GLY 9 CO 0.01 -0.14 0.46 0.00 0.00 0.00 0.00 173.10 173.43 2vvq s ALA 10 N -0.16 -1.18 0.69 3.20 0.00 -0.02 -1.23 121.76 123.06 2vvq s ALA 10 Ca -0.00 0.66 -0.01 0.00 0.00 0.00 0.00 51.96 52.61 2vvq s ALA 10 Cb -0.02 0.12 0.12 0.00 0.00 0.00 0.00 23.12 23.34 2vvq s ALA 10 CO -0.00 -0.35 0.80 -0.40 0.00 0.00 0.00 175.76 175.81 2vvq n ASP 11 N 0.96 0.95 -0.27 0.00 5.68 -1.08 -0.68 116.55 122.10 2vvq n ASP 11 Ca -0.20 -1.83 0.21 0.00 -0.50 0.00 0.00 54.79 52.48 2vvq n ASP 11 Cb 0.57 -0.53 0.53 0.00 -1.14 0.00 0.00 41.12 40.55 2vvq n ASP 11 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 2vvq h HIS 12 N -0.66 0.54 0.00 2.11 2.07 -1.83 -1.61 115.15 115.76 2vvq h HIS 12 Ca -0.26 0.02 -0.08 0.00 -2.85 0.00 0.00 60.37 57.20 2vvq h HIS 12 Cb 0.94 -0.16 -0.01 0.00 2.57 0.00 0.00 27.41 30.75 2vvq h HIS 12 CO 0.00 0.10 -0.37 0.00 -3.07 0.00 0.00 177.93 174.60 2vvq h ALA 13 N 1.60 1.02 -0.39 6.11 0.00 -1.90 -2.91 119.26 122.80 2vvq h ALA 13 Ca 0.52 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2vvq h ALA 13 Cb 1.36 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2vvq h ALA 13 CO -0.20 0.46 0.00 0.41 0.00 0.00 0.00 179.25 179.91 2vvq n GLY 14 N 0.17 2.63 0.08 0.00 0.00 -0.80 -4.35 105.19 102.92 2vvq n GLY 14 Ca -0.00 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 2vvq n GLY 14 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2vvq h TYR 15 N 2.34 -0.08 -0.64 1.61 3.20 -1.11 -0.14 116.97 122.16 2vvq h TYR 15 Ca 0.00 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2vvq h TYR 15 Cb 0.76 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.03 2vvq h TYR 15 CO 0.26 0.26 0.29 0.93 -1.64 0.00 0.00 178.16 178.25 2vvq h GLU 16 N -0.42 0.94 -0.56 1.82 4.39 -1.88 -1.60 114.58 117.27 2vvq h GLU 16 Ca -0.01 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.51 2vvq h GLU 16 Cb 0.37 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2vvq h GLU 16 CO 0.01 0.76 0.22 1.25 -1.16 0.00 0.00 179.01 180.10 2vvq h LEU 17 N 0.89 0.77 -0.66 1.33 5.85 -1.88 -2.26 115.31 119.34 2vvq h LEU 17 Ca 0.22 -0.17 0.13 0.00 0.84 0.00 0.00 57.88 58.90 2vvq h LEU 17 Cb 0.15 -0.20 -0.09 0.00 0.37 0.00 0.00 40.66 40.89 2vvq h LEU 17 CO -0.02 0.73 0.18 0.50 -0.34 0.00 0.00 178.44 179.49 2vvq h LYS 18 N 0.76 0.30 -0.55 1.25 3.64 -0.59 0.70 116.57 122.08 2vvq h LYS 18 Ca 0.19 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 2vvq h LYS 18 Cb 0.20 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2vvq h LYS 18 CO -0.02 0.20 0.21 1.96 -2.27 0.00 0.00 179.45 179.53 2vvq h GLN 19 N 0.31 0.83 -0.73 1.90 1.08 -0.93 -0.17 115.11 117.41 2vvq h GLN 19 Ca 0.36 -0.16 -0.02 0.00 -1.45 0.00 0.00 58.65 57.38 2vvq h GLN 19 Cb 0.55 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.81 2vvq h GLN 19 CO -0.42 0.73 0.39 0.00 -0.95 0.00 0.00 178.83 178.58 2vvq h ARG 20 N 0.75 1.01 -0.35 1.46 3.08 -0.80 -2.63 114.38 116.90 2vvq h ARG 20 Ca 0.18 -0.11 -0.16 0.00 0.07 0.00 0.00 59.98 59.95 2vvq h ARG 20 Cb 0.22 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 2vvq h ARG 20 CO -0.01 0.75 -0.42 0.82 -1.07 0.00 0.00 179.97 180.03 2vvq h ILE 21 N 1.02 1.27 -0.43 2.04 2.04 -0.44 -1.52 117.51 121.49 2vvq h ILE 21 Ca 0.26 -1.60 0.06 0.00 1.00 0.00 0.00 64.86 64.58 2vvq h ILE 21 Cb 0.04 1.48 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 2vvq h ILE 21 CO -0.04 0.53 0.13 0.40 0.00 0.00 0.00 178.15 179.17 2vvq h ILE 22 N 0.70 0.83 -0.34 -0.67 2.04 -0.90 0.30 117.51 119.47 2vvq h ILE 22 Ca 0.05 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 2vvq h ILE 22 Cb 1.02 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2vvq h ILE 22 CO 0.10 0.05 0.13 -0.08 0.00 0.00 0.00 178.15 178.36 2vvq h GLU 23 N 0.28 0.51 -0.44 2.37 4.81 -1.44 -1.57 114.58 119.10 2vvq h GLU 23 Ca 0.21 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2vvq h GLU 23 Cb 0.22 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2vvq h GLU 23 CO -0.23 0.51 0.29 1.25 -0.73 0.00 0.00 179.01 180.10 2vvq h HIS 24 N 0.40 0.54 -0.82 0.92 2.76 -0.91 -0.91 115.15 117.13 2vvq h HIS 24 Ca 0.11 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.27 2vvq h HIS 24 Cb 0.19 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 28.93 2vvq h HIS 24 CO -0.00 0.33 0.40 -0.07 -1.30 0.00 0.00 177.93 177.30 2vvq h LEU 25 N 0.58 1.07 -0.24 0.26 3.38 -0.30 -1.00 115.31 119.06 2vvq h LEU 25 Ca 0.17 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2vvq h LEU 25 Cb -0.05 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 2vvq h LEU 25 CO -0.05 0.90 0.13 0.11 0.09 0.00 0.00 178.44 179.62 2vvq h LYS 26 N 1.16 0.34 0.00 1.13 1.57 -1.09 0.16 116.57 119.84 2vvq h LYS 26 Ca 0.28 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2vvq h LYS 26 Cb 0.11 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2vvq h LYS 26 CO -0.04 0.31 0.00 1.96 -0.57 0.00 0.00 179.45 181.11 2vvq h GLN 27 N 0.27 0.00 -0.45 3.15 4.20 -0.82 -2.51 115.11 118.95 2vvq h GLN 27 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2vvq h GLN 27 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2vvq h GLN 27 CO -0.01 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 178.40 2vvq n THR 28 N -2.40 1.20 -0.54 -0.54 -2.24 -0.41 -4.98 114.28 104.37 2vvq n THR 28 Ca 0.01 -1.10 0.00 0.00 -2.27 0.00 0.00 64.05 60.69 2vvq n THR 28 Cb 0.20 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 2vvq n THR 28 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vvq n GLY 29 N 0.72 0.70 3.98 3.38 0.00 -0.95 -5.00 105.19 108.03 2vvq n GLY 29 Ca 0.17 -0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 2vvq n GLY 29 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2vvq s HIS 30 N -2.00 2.15 -0.57 1.61 3.76 0.53 -4.39 115.29 116.38 2vvq s HIS 30 Ca 0.00 -0.59 0.04 0.00 -0.15 0.00 0.00 55.06 54.37 2vvq s HIS 30 Cb 0.00 -2.23 0.14 0.00 1.11 0.00 0.00 32.58 31.61 2vvq s HIS 30 CO 0.00 -0.63 0.33 -2.00 -0.85 0.00 0.00 174.74 171.59 2vvq s GLU 31 N -4.41 2.08 0.24 1.40 2.12 0.65 -4.11 118.70 116.66 2vvq s GLU 31 Ca 0.54 -2.81 -0.30 0.00 0.36 0.00 0.00 54.97 52.76 2vvq s GLU 31 Cb -0.06 -3.27 -0.09 0.00 0.26 0.00 0.00 34.13 30.97 2vvq s GLU 31 CO 0.33 -1.17 1.13 -1.25 -0.54 0.00 0.00 175.26 173.76 2vvq s PRO 32 N -0.62 4.58 -0.19 4.30 0.04 -1.26 -1.50 135.00 140.35 2vvq s PRO 32 Ca 0.20 1.83 0.01 0.00 0.04 0.00 0.00 61.00 63.07 2vvq s PRO 32 Cb -0.19 -3.21 0.04 0.00 0.04 0.00 0.00 34.50 31.18 2vvq s PRO 32 CO -0.06 0.10 -0.11 0.42 0.04 0.00 0.00 177.00 177.39 2vvq s ILE 33 N -0.75 1.64 -0.36 0.56 1.01 0.13 -4.90 121.20 118.54 2vvq s ILE 33 Ca 0.47 -0.95 -0.24 0.00 0.00 0.00 0.00 60.65 59.93 2vvq s ILE 33 Cb -0.32 -1.68 0.01 0.00 0.01 0.00 0.00 42.46 40.48 2vvq s ILE 33 CO 0.40 0.23 0.85 -0.62 0.00 0.00 0.00 174.94 175.79 2vvq s ASP 34 N 1.41 6.63 0.00 3.58 3.68 -1.26 -0.72 116.67 129.98 2vvq s ASP 34 Ca -0.00 0.50 0.24 0.00 2.13 0.00 0.00 52.55 55.42 2vvq s ASP 34 Cb -0.16 -2.43 0.79 0.00 -1.45 0.00 0.00 42.92 39.68 2vvq s ASP 34 CO -0.09 -0.78 1.59 0.00 0.13 0.00 0.00 175.17 176.02 2vvq n GLY 36 N 1.20 1.73 3.77 0.00 0.00 -1.25 -4.85 105.19 105.78 2vvq n GLY 36 Ca 0.17 -1.97 -0.40 0.00 0.00 0.00 0.00 46.02 43.82 2vvq n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vvq s ALA 37 N -2.34 3.44 -1.03 4.61 0.00 0.14 -0.84 121.76 125.73 2vvq s ALA 37 Ca 0.00 1.36 0.26 0.00 0.00 0.00 0.00 51.96 53.57 2vvq s ALA 37 Cb 0.00 -3.53 0.65 0.00 0.00 0.00 0.00 23.12 20.25 2vvq s ALA 37 CO 0.00 -0.85 1.52 1.28 0.00 0.00 0.00 175.76 177.71 2vvq n LEU 38 N 0.45 0.42 -3.92 0.00 4.77 -1.26 -4.88 117.00 112.59 2vvq n LEU 38 Ca 0.02 0.08 -0.09 0.00 -0.03 0.00 0.00 56.01 55.99 2vvq n LEU 38 Cb 0.42 -0.29 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 2vvq n LEU 38 CO 0.59 0.10 -0.05 0.00 -1.33 0.00 0.00 177.39 176.71 2vvq s ARG 39 N -2.98 1.04 -0.19 3.23 1.70 -1.26 -5.12 118.95 115.37 2vvq s ARG 39 Ca 0.12 -1.09 -0.29 0.00 -0.47 0.00 0.00 55.73 54.00 2vvq s ARG 39 Cb 0.18 0.37 -0.01 0.00 -0.57 0.00 0.00 34.95 34.91 2vvq s ARG 39 CO 0.66 -0.37 1.31 -0.47 -1.08 0.00 0.00 175.30 175.35 2vvq s TYR 40 N -3.93 2.73 -0.23 5.89 5.04 -1.26 -4.91 117.35 120.68 2vvq s TYR 40 Ca 0.13 0.91 -0.02 0.00 -2.44 0.00 0.00 57.07 55.65 2vvq s TYR 40 Cb 0.04 -3.64 0.07 0.00 0.35 0.00 0.00 41.96 38.78 2vvq s TYR 40 CO -0.04 -1.88 0.03 0.34 -1.34 0.00 0.00 175.55 172.66 2vvq s ASP 41 N 2.33 3.42 0.59 4.32 -1.08 -1.26 -5.03 116.67 119.97 2vvq s ASP 41 Ca 0.57 -1.12 0.29 0.00 -0.52 0.00 0.00 52.55 51.76 2vvq s ASP 41 Cb -0.21 -0.79 1.54 0.00 -1.46 0.00 0.00 42.92 41.99 2vvq s ASP 41 CO 0.18 -0.32 1.96 0.00 0.52 0.00 0.00 175.17 177.51 2vvq h ALA 42 N 8.14 2.04 -0.02 3.66 0.00 -1.94 -1.37 119.26 129.76 2vvq h ALA 42 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2vvq h ALA 42 Cb 1.08 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2vvq h ALA 42 CO 0.39 -0.57 -0.10 -0.25 0.00 0.00 0.00 179.25 178.72 2vvq n ASP 43 N -3.72 2.31 -4.71 0.00 8.00 -1.26 -4.92 116.55 112.26 2vvq n ASP 43 Ca 0.06 -1.66 -0.29 0.00 0.71 0.00 0.00 54.79 53.61 2vvq n ASP 43 Cb 0.55 0.13 0.15 0.00 -0.02 0.00 0.00 41.12 41.93 2vvq n ASP 43 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2vvq s ASP 44 N -1.69 3.21 -0.20 -2.24 1.47 -0.51 -5.02 116.67 111.69 2vvq s ASP 44 Ca 0.20 1.33 0.01 0.00 1.18 0.00 0.00 52.55 55.26 2vvq s ASP 44 Cb 0.15 -2.00 0.02 0.00 -0.34 0.00 0.00 42.92 40.75 2vvq s ASP 44 CO 0.29 -2.78 -0.17 -1.81 0.68 0.00 0.00 175.17 171.38 2vvq s ASP 45 N -3.50 3.44 0.37 2.11 1.01 -1.26 -4.68 116.67 114.16 2vvq s ASP 45 Ca 0.64 -0.72 0.06 0.00 0.71 0.00 0.00 52.55 53.24 2vvq s ASP 45 Cb -0.18 -1.52 0.75 0.00 1.01 0.00 0.00 42.92 42.98 2vvq s ASP 45 CO 0.57 -0.03 1.98 0.10 0.21 0.00 0.00 175.17 177.99 2vvq h TYR 46 N 7.94 0.73 -0.37 4.23 -0.00 -1.95 -3.35 116.97 124.20 2vvq h TYR 46 Ca -0.42 0.02 0.06 0.00 0.00 0.00 0.00 58.73 58.39 2vvq h TYR 46 Cb 1.13 -0.24 -0.05 0.00 0.00 0.00 0.00 36.73 37.56 2vvq h TYR 46 CO 0.50 0.40 0.05 -1.35 -0.00 0.00 0.00 178.16 177.77 2vvq h PRO 47 N 0.74 0.16 -0.94 0.10 0.11 -1.96 -2.32 132.00 127.88 2vvq h PRO 47 Ca 0.29 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 66.50 2vvq h PRO 47 Cb 0.20 -0.04 -0.08 0.00 0.11 0.00 0.00 31.00 31.19 2vvq h PRO 47 CO -0.09 0.11 0.57 0.00 -0.21 0.00 0.00 178.00 178.38 2vvq h ALA 48 N 1.29 1.40 -0.19 -0.75 0.00 -2.00 0.58 119.26 119.59 2vvq h ALA 48 Ca 0.18 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 2vvq h ALA 48 Cb 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2vvq h ALA 48 CO -0.25 0.18 -0.39 0.74 0.00 0.00 0.00 179.25 179.52 2vvq h PHE 49 N 0.92 0.51 0.23 0.00 -1.00 -1.66 -1.70 116.94 114.24 2vvq h PHE 49 Ca 0.47 -0.14 -0.33 0.00 2.81 0.00 0.00 57.97 60.78 2vvq h PHE 49 Cb 0.46 -0.11 0.03 0.00 3.61 0.00 0.00 35.95 39.93 2vvq h PHE 49 CO -0.03 0.77 -1.45 0.00 -1.61 0.00 0.00 178.31 175.99 2vvq h ILE 51 N 0.13 1.12 -0.23 0.00 2.04 -0.93 -0.72 117.51 118.91 2vvq h ILE 51 Ca -0.24 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 2vvq h ILE 51 Cb 2.13 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 2vvq h ILE 51 CO 0.26 0.14 0.14 0.00 0.00 0.00 0.00 178.15 178.69 2vvq h ALA 52 N 1.24 0.30 -0.42 1.87 0.00 -1.30 0.64 119.26 121.58 2vvq h ALA 52 Ca 0.23 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2vvq h ALA 52 Cb -0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2vvq h ALA 52 CO -0.07 -0.19 0.06 0.00 0.00 0.00 0.00 179.25 179.05 2vvq h ALA 53 N 1.03 0.57 -0.29 0.00 0.00 -1.23 -2.13 119.26 117.21 2vvq h ALA 53 Ca 0.08 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2vvq h ALA 53 Cb 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2vvq h ALA 53 CO -0.01 0.30 -0.09 0.00 0.00 0.00 0.00 179.25 179.44 2vvq h ALA 54 N 0.93 0.40 -0.46 0.00 0.00 -1.06 -0.54 119.26 118.54 2vvq h ALA 54 Ca 0.13 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.79 2vvq h ALA 54 Cb 0.40 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2vvq h ALA 54 CO 0.01 0.24 0.20 1.15 0.00 0.00 0.00 179.25 180.85 2vvq h THR 55 N 0.33 0.92 -0.40 0.00 2.02 -0.82 -1.34 112.91 113.61 2vvq h THR 55 Ca 0.07 -0.14 -0.15 0.00 0.77 0.00 0.00 66.41 66.96 2vvq h THR 55 Cb 0.59 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2vvq h THR 55 CO 0.03 0.07 -0.34 0.03 0.37 0.00 0.00 175.52 175.69 2vvq h ARG 56 N 0.41 0.93 -0.47 6.66 3.08 -1.28 -1.45 114.38 122.26 2vvq h ARG 56 Ca 0.21 -0.46 0.00 0.00 0.07 0.00 0.00 59.98 59.80 2vvq h ARG 56 Cb 0.15 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2vvq h ARG 56 CO -0.17 1.12 0.31 1.15 -1.07 0.00 0.00 179.97 181.31 2vvq h THR 57 N 0.77 1.12 -0.21 2.04 2.02 -0.87 -1.87 112.91 115.92 2vvq h THR 57 Ca 0.07 -0.23 -0.12 0.00 0.77 0.00 0.00 66.41 66.91 2vvq h THR 57 Cb 0.92 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2vvq h THR 57 CO 0.09 0.12 -0.36 0.58 0.37 0.00 0.00 175.52 176.31 2vvq h VAL 58 N 0.64 1.29 0.00 3.16 2.07 -1.14 -2.64 116.25 119.64 2vvq h VAL 58 Ca 0.17 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 66.22 2vvq h VAL 58 Cb -0.07 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2vvq h VAL 58 CO -0.04 0.46 0.00 0.00 0.02 0.00 0.00 177.57 178.01 2vvq n ALA 59 N -2.49 2.41 -3.49 1.67 0.00 -0.56 -4.24 120.51 113.81 2vvq n ALA 59 Ca -0.01 -0.13 -0.27 0.00 0.00 0.00 0.00 53.44 53.03 2vvq n ALA 59 Cb 0.47 -1.47 -0.09 0.00 0.00 0.00 0.00 19.45 18.36 2vvq n ALA 59 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2vvq n ASP 60 N -1.34 2.51 -4.68 0.00 2.03 -0.73 -5.07 116.55 109.28 2vvq n ASP 60 Ca 0.12 -3.15 -0.45 0.00 0.52 0.00 0.00 54.79 51.84 2vvq n ASP 60 Cb 0.26 -0.67 -0.03 0.00 -0.72 0.00 0.00 41.12 39.95 2vvq n ASP 60 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2vvq n PRO 61 N 1.41 2.08 0.00 -0.67 -0.02 -1.26 -1.29 135.00 135.25 2vvq n PRO 61 Ca 0.26 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 2vvq n PRO 61 Cb 0.42 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2vvq n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vvq n GLY 62 N 2.19 3.28 3.90 -1.23 0.00 -1.26 -5.07 105.19 107.00 2vvq n GLY 62 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2vvq n GLY 62 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vvq s SER 63 N -1.08 5.28 0.35 1.61 1.04 -0.41 -4.76 113.70 115.73 2vvq s SER 63 Ca 0.00 0.96 0.04 0.00 0.48 0.00 0.00 55.95 57.43 2vvq s SER 63 Cb 0.00 -1.73 -0.06 0.00 0.10 0.00 0.00 66.02 64.33 2vvq s SER 63 CO 0.00 -1.40 0.07 -0.76 0.98 0.00 0.00 173.24 172.13 2vvq s LEU 64 N -5.32 2.18 0.01 2.42 1.43 -0.69 -4.93 118.68 113.78 2vvq s LEU 64 Ca 0.58 -1.44 -0.04 0.00 -1.03 0.00 0.00 54.13 52.20 2vvq s LEU 64 Cb -0.11 -0.37 -0.01 0.00 0.03 0.00 0.00 46.19 45.73 2vvq s LEU 64 CO 0.50 -0.67 0.06 -0.83 0.23 0.00 0.00 176.35 175.64 2vvq s GLY 65 N -3.53 0.14 -0.05 -3.19 0.00 0.41 -1.19 107.32 99.90 2vvq s GLY 65 Ca 0.33 -0.37 0.00 0.00 0.00 0.00 0.00 44.72 44.68 2vvq s GLY 65 CO 0.15 -0.48 -0.02 -0.42 0.00 0.00 0.00 173.10 172.33 2vvq s ILE 66 N -1.51 0.45 -0.02 0.90 1.01 0.49 -2.39 121.20 120.13 2vvq s ILE 66 Ca -0.15 -0.02 0.08 0.00 0.00 0.00 0.00 60.65 60.56 2vvq s ILE 66 Cb -0.08 -0.53 -0.02 0.00 0.01 0.00 0.00 42.46 41.83 2vvq s ILE 66 CO 0.00 0.23 -0.25 0.68 0.00 0.00 0.00 174.94 175.60 2vvq s VAL 67 N 1.33 2.11 -0.02 2.92 -7.23 -0.33 -1.92 120.40 117.26 2vvq s VAL 67 Ca -0.05 -1.08 0.03 0.00 -1.81 0.00 0.00 61.98 59.07 2vvq s VAL 67 Cb -0.13 -1.73 -0.00 0.00 0.56 0.00 0.00 36.38 35.07 2vvq s VAL 67 CO -0.02 0.58 -0.11 -0.76 -0.31 0.00 0.00 175.10 174.48 2vvq s LEU 68 N -0.58 1.93 0.00 1.32 2.01 -0.36 -1.10 118.68 121.90 2vvq s LEU 68 Ca 0.09 -0.21 0.00 0.00 0.01 0.00 0.00 54.13 54.01 2vvq s LEU 68 Cb -0.10 -0.62 0.00 0.00 0.01 0.00 0.00 46.19 45.48 2vvq s LEU 68 CO -0.01 0.12 0.00 0.61 1.01 0.00 0.00 176.35 178.08 2vvq n GLY 69 N 3.00 4.71 0.33 -3.19 0.00 -1.07 -2.63 105.19 106.36 2vvq n GLY 69 Ca -0.16 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.66 2vvq n GLY 69 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2vvq h GLY 70 N 0.00 -0.87 0.54 -0.02 0.00 -1.86 0.27 103.07 101.13 2vvq h GLY 70 Ca 0.00 0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.63 2vvq h GLY 70 CO 0.00 -0.31 -1.49 -1.14 0.00 0.00 0.00 176.54 173.59 2vvq n SER 71 N -4.67 0.46 0.00 0.19 3.41 -1.26 -0.98 113.62 110.77 2vvq n SER 71 Ca -0.10 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2vvq n SER 71 Cb 0.33 1.12 0.00 0.00 -0.26 0.00 0.00 64.21 65.40 2vvq n SER 71 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vvq n GLY 72 N 1.24 1.46 0.15 5.00 0.00 -1.25 -2.98 105.19 108.80 2vvq n GLY 72 Ca -0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 2vvq n GLY 72 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2vvq h ASN 73 N 0.00 0.62 -0.92 1.61 2.35 -1.94 -1.96 115.58 115.34 2vvq h ASN 73 Ca 0.00 -0.81 0.13 0.00 -0.55 0.00 0.00 56.30 55.07 2vvq h ASN 73 Cb 0.00 -0.19 -0.07 0.00 0.05 0.00 0.00 38.32 38.10 2vvq h ASN 73 CO 0.00 1.36 0.59 1.23 -1.65 0.00 0.00 177.43 178.96 2vvq h GLY 74 N -0.04 1.35 0.95 2.83 0.00 -1.99 -1.04 103.07 105.12 2vvq h GLY 74 Ca -0.11 -0.35 -0.20 0.00 0.00 0.00 0.00 47.33 46.67 2vvq h GLY 74 CO 0.15 0.13 -0.76 0.83 0.00 0.00 0.00 176.54 176.90 2vvq h GLU 75 N 0.82 0.54 -0.48 4.80 3.07 -1.91 -1.34 114.58 120.09 2vvq h GLU 75 Ca 0.45 -0.56 -0.10 0.00 -0.50 0.00 0.00 59.36 58.65 2vvq h GLU 75 Cb 0.59 0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.63 2vvq h GLU 75 CO -0.22 1.19 -0.11 -0.56 -1.40 0.00 0.00 179.01 177.91 2vvq h GLN 76 N 0.11 0.87 -0.12 2.33 -0.00 -1.24 -1.33 115.11 115.73 2vvq h GLN 76 Ca -0.09 -0.30 0.02 0.00 -0.00 0.00 0.00 58.65 58.28 2vvq h GLN 76 Cb 1.44 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.48 28.83 2vvq h GLN 76 CO 0.15 0.93 -0.01 0.82 -0.00 0.00 0.00 178.83 180.72 2vvq h ILE 77 N 0.78 0.90 0.00 1.86 2.04 -1.12 0.46 117.51 122.44 2vvq h ILE 77 Ca 0.13 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.99 2vvq h ILE 77 Cb 0.62 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2vvq h ILE 77 CO 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 178.15 178.14 2vvq h ALA 78 N 1.11 -0.06 -0.92 1.87 0.00 -1.17 -2.82 119.26 117.26 2vvq h ALA 78 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2vvq h ALA 78 Cb 0.07 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 2vvq h ALA 78 CO -0.11 -0.55 0.58 0.00 0.00 0.00 0.00 179.25 179.17 2vvq h ALA 79 N 0.89 1.29 0.00 0.00 0.00 -1.09 -1.58 119.26 118.77 2vvq h ALA 79 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2vvq h ALA 79 Cb 0.13 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2vvq h ALA 79 CO -0.06 0.33 0.00 -0.91 0.00 0.00 0.00 179.25 178.61 2vvq h ASN 80 N 1.04 0.00 1.23 0.00 2.35 -0.67 -1.98 115.58 117.54 2vvq h ASN 80 Ca 0.41 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.16 2vvq h ASN 80 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 2vvq h ASN 80 CO -0.18 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 175.89 2vvq n LYS 81 N -2.34 0.25 -2.53 0.81 4.76 -0.59 -4.76 118.16 113.75 2vvq n LYS 81 Ca 0.00 0.29 -0.43 0.00 -2.87 0.00 0.00 58.31 55.31 2vvq n LYS 81 Cb 0.16 -1.84 -0.02 0.00 -1.84 0.00 0.00 35.03 31.48 2vvq n LYS 81 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2vvq s VAL 82 N -3.18 4.44 0.18 -0.18 1.01 -0.75 -4.97 120.40 116.95 2vvq s VAL 82 Ca 0.08 1.74 -0.33 0.00 0.00 0.00 0.00 61.98 63.47 2vvq s VAL 82 Cb 0.11 -4.12 -0.14 0.00 0.00 0.00 0.00 36.38 32.23 2vvq s VAL 82 CO 0.53 -0.04 1.44 -2.65 0.00 0.00 0.00 175.10 174.37 2vvq n PRO 83 N 5.50 1.84 -0.23 2.72 -0.02 -1.26 -1.75 135.00 141.79 2vvq n PRO 83 Ca 0.11 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2vvq n PRO 83 Cb 0.47 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 2vvq n PRO 83 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vvq n GLY 84 N 2.70 2.06 3.79 -1.23 0.00 -1.26 -4.99 105.19 106.25 2vvq n GLY 84 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2vvq n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vvq s ALA 85 N -3.06 3.51 -0.25 4.61 0.00 -0.72 -4.96 121.76 120.89 2vvq s ALA 85 Ca 0.00 0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.15 2vvq s ALA 85 Cb 0.00 -2.80 0.06 0.00 0.00 0.00 0.00 23.12 20.39 2vvq s ALA 85 CO 0.00 0.30 -0.05 1.03 0.00 0.00 0.00 175.76 177.04 2vvq s ARG 86 N -0.90 1.67 -0.27 0.00 0.52 -1.26 -4.76 118.95 113.94 2vvq s ARG 86 Ca 0.33 -1.10 -0.00 0.00 -0.52 0.00 0.00 55.73 54.43 2vvq s ARG 86 Cb -0.21 -2.65 0.05 0.00 0.52 0.00 0.00 34.95 32.66 2vvq s ARG 86 CO 0.22 -0.63 -0.05 0.00 0.02 0.00 0.00 175.30 174.85 2vvq s ALA 88 N 1.23 3.32 -0.31 0.00 0.00 -0.24 -4.83 121.76 120.94 2vvq s ALA 88 Ca -0.05 -0.35 -0.15 0.00 0.00 0.00 0.00 51.96 51.41 2vvq s ALA 88 Cb -0.19 -2.72 -0.02 0.00 0.00 0.00 0.00 23.12 20.19 2vvq s ALA 88 CO -0.03 -0.36 0.37 -1.17 0.00 0.00 0.00 175.76 174.57 2vvq s LEU 89 N -4.66 4.24 -0.35 0.00 2.96 -1.26 0.02 118.68 119.62 2vvq s LEU 89 Ca 0.50 0.02 -0.13 0.00 -0.22 0.00 0.00 54.13 54.30 2vvq s LEU 89 Cb -0.10 -2.38 -0.00 0.00 0.50 0.00 0.00 46.19 44.20 2vvq s LEU 89 CO 0.44 -0.27 0.24 0.00 -1.32 0.00 0.00 176.35 175.44 2vvq s ALA 90 N 2.06 3.46 -0.12 5.97 0.00 -0.48 -4.85 121.76 127.80 2vvq s ALA 90 Ca 0.13 -1.48 0.01 0.00 0.00 0.00 0.00 51.96 50.63 2vvq s ALA 90 Cb -0.16 -2.68 0.03 0.00 0.00 0.00 0.00 23.12 20.32 2vvq s ALA 90 CO 0.11 -1.10 0.98 -2.67 0.00 0.00 0.00 175.76 173.08 2vvq n TRP 91 N 5.10 0.05 -3.59 0.00 4.27 -1.26 -4.56 117.44 117.44 2vvq n TRP 91 Ca -0.12 -0.45 -0.09 0.00 -3.89 0.00 0.00 57.50 52.95 2vvq n TRP 91 Cb 0.49 -0.04 -0.02 0.00 -1.36 0.00 0.00 31.31 30.38 2vvq n TRP 91 CO 0.00 0.00 0.00 -1.54 -2.29 0.00 0.00 177.69 173.86 2vvq s SER 92 N -0.90 -0.41 0.21 -0.67 1.04 -1.26 -4.99 113.70 106.71 2vvq s SER 92 Ca 0.03 -0.21 -0.10 0.00 0.48 0.00 0.00 55.95 56.15 2vvq s SER 92 Cb 0.01 0.59 0.24 0.00 0.10 0.00 0.00 66.02 66.96 2vvq s SER 92 CO 0.02 -1.01 1.80 0.58 0.98 0.00 0.00 173.24 175.61 2vvq h VAL 93 N 2.00 0.95 -0.55 5.02 2.07 -1.90 -1.99 116.25 121.84 2vvq h VAL 93 Ca -0.27 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2vvq h VAL 93 Cb 1.27 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2vvq h VAL 93 CO 0.31 0.12 0.29 -0.61 0.02 0.00 0.00 177.57 177.70 2vvq h GLN 94 N 0.65 0.78 -0.05 1.57 4.15 -1.97 -0.61 115.11 119.62 2vvq h GLN 94 Ca 0.29 -0.10 -0.14 0.00 0.77 0.00 0.00 58.65 59.47 2vvq h GLN 94 Cb 0.20 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 2vvq h GLN 94 CO -0.19 0.61 -0.62 1.79 -1.93 0.00 0.00 178.83 178.49 2vvq h THR 95 N 0.74 1.40 -0.38 2.39 1.35 -1.92 0.03 112.91 116.53 2vvq h THR 95 Ca 0.19 -2.04 -0.02 0.00 -0.55 0.00 0.00 66.41 64.00 2vvq h THR 95 Cb 0.07 2.05 -0.02 0.00 -1.73 0.00 0.00 68.15 68.52 2vvq h THR 95 CO -0.03 0.60 0.17 0.00 -0.25 0.00 0.00 175.52 176.00 2vvq h ALA 96 N 1.23 0.49 -0.14 6.62 0.00 -1.15 -1.08 119.26 125.23 2vvq h ALA 96 Ca -0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2vvq h ALA 96 Cb 1.12 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 2vvq h ALA 96 CO 0.09 0.08 -0.04 0.00 0.00 0.00 0.00 179.25 179.38 2vvq h ALA 97 N 1.01 0.19 -0.85 0.00 0.00 -0.94 -3.08 119.26 115.59 2vvq h ALA 97 Ca 0.13 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2vvq h ALA 97 Cb 0.15 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2vvq h ALA 97 CO -0.01 -0.05 0.57 -0.07 0.00 0.00 0.00 179.25 179.68 2vvq h LEU 98 N -0.04 0.98 -0.54 0.00 3.38 -0.96 -0.47 115.31 117.66 2vvq h LEU 98 Ca 0.03 -0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.08 2vvq h LEU 98 Cb 0.47 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.89 2vvq h LEU 98 CO 0.01 0.71 0.04 0.00 0.09 0.00 0.00 178.44 179.29 2vvq h ALA 99 N 1.47 0.55 0.20 1.53 0.00 -1.11 0.82 119.26 122.72 2vvq h ALA 99 Ca 0.31 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 2vvq h ALA 99 Cb -0.13 0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2vvq h ALA 99 CO -0.07 -0.36 -0.10 0.00 0.00 0.00 0.00 179.25 178.73 2vvq h ARG 100 N 0.16 -0.26 -0.01 0.00 2.47 -1.37 -1.53 114.38 113.84 2vvq h ARG 100 Ca 0.27 0.02 0.02 0.00 -1.26 0.00 0.00 59.98 59.03 2vvq h ARG 100 Cb 0.41 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.76 2vvq h ARG 100 CO -0.42 0.13 -0.13 0.93 0.56 0.00 0.00 179.97 181.04 2vvq h GLU 101 N -0.76 -0.22 0.03 0.04 5.08 -0.84 -2.72 114.58 115.20 2vvq h GLU 101 Ca -0.03 0.01 -0.38 0.00 -1.00 0.00 0.00 59.36 57.97 2vvq h GLU 101 Cb 0.51 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 2vvq h GLU 101 CO 0.04 -0.14 -2.16 0.72 -1.00 0.00 0.00 179.01 176.47 2vvq n HIS 102 N -5.27 0.48 1.07 4.33 8.25 0.26 -2.59 115.22 121.76 2vvq n HIS 102 Ca -0.05 0.14 0.12 0.00 -0.26 0.00 0.00 57.72 57.67 2vvq n HIS 102 Cb 0.19 -1.06 0.11 0.00 1.12 0.00 0.00 29.99 30.34 2vvq n HIS 102 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2vvq n ASN 103 N -3.80 1.55 -4.26 0.41 5.03 -0.85 -4.77 115.26 108.57 2vvq n ASN 103 Ca -0.43 -1.22 -0.36 0.00 0.87 0.00 0.00 54.58 53.45 2vvq n ASN 103 Cb 0.92 0.43 -0.04 0.00 -1.02 0.00 0.00 39.78 40.06 2vvq n ASN 103 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2vvq n ASN 104 N -0.44 -2.16 -4.67 6.41 5.15 -0.70 -4.84 115.26 114.00 2vvq n ASN 104 Ca 0.09 -1.08 -0.42 0.00 -0.60 0.00 0.00 54.58 52.57 2vvq n ASN 104 Cb 0.41 -2.46 -0.03 0.00 -0.53 0.00 0.00 39.78 37.18 2vvq n ASN 104 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2vvq s ALA 105 N -3.49 3.63 -0.50 5.20 0.00 -0.66 -4.83 121.76 121.11 2vvq s ALA 105 Ca 0.58 0.92 0.25 0.00 0.00 0.00 0.00 51.96 53.71 2vvq s ALA 105 Cb -0.32 -3.71 0.69 0.00 0.00 0.00 0.00 23.12 19.78 2vvq s ALA 105 CO 0.95 -1.27 1.72 1.96 0.00 0.00 0.00 175.76 179.12 2vvq h GLN 106 N 9.02 0.00 -5.05 0.00 7.50 -1.67 -3.42 115.11 121.48 2vvq h GLN 106 Ca -0.38 0.00 -0.35 0.00 0.50 0.00 0.00 58.65 58.41 2vvq h GLN 106 Cb 1.17 0.00 -0.20 0.00 0.05 0.00 0.00 27.48 28.50 2vvq h GLN 106 CO 0.95 0.00 -0.75 -0.51 -1.50 0.00 0.00 178.83 177.01 2vvq s LEU 107 N -5.39 2.31 0.05 1.46 1.02 -1.04 -0.44 118.68 116.64 2vvq s LEU 107 Ca 0.08 -0.66 0.07 0.00 0.02 0.00 0.00 54.13 53.63 2vvq s LEU 107 Cb 0.09 -0.37 -0.02 0.00 0.02 0.00 0.00 46.19 45.90 2vvq s LEU 107 CO 0.60 -0.16 -0.18 0.27 0.02 0.00 0.00 176.35 176.90 2vvq s ILE 108 N -1.64 1.49 0.04 -0.59 -4.36 -1.00 -1.08 121.20 114.05 2vvq s ILE 108 Ca -0.02 -1.17 -0.13 0.00 -0.26 0.00 0.00 60.65 59.08 2vvq s ILE 108 Cb -0.08 -1.31 -0.06 0.00 1.25 0.00 0.00 42.46 42.26 2vvq s ILE 108 CO 0.01 0.11 0.41 -0.83 0.24 0.00 0.00 174.94 174.88 2vvq s GLY 109 N -1.23 2.42 -0.01 6.27 0.00 0.10 -1.19 107.32 113.68 2vvq s GLY 109 Ca 0.05 -0.28 0.03 0.00 0.00 0.00 0.00 44.72 44.52 2vvq s GLY 109 CO 0.02 0.02 -0.09 -0.42 0.00 0.00 0.00 173.10 172.63 2vvq s ILE 110 N -1.22 0.75 -0.39 0.90 1.01 -0.26 -1.38 121.20 120.61 2vvq s ILE 110 Ca 0.28 -0.38 -0.20 0.00 0.00 0.00 0.00 60.65 60.35 2vvq s ILE 110 Cb -0.15 -0.64 0.01 0.00 0.01 0.00 0.00 42.46 41.68 2vvq s ILE 110 CO 0.15 0.22 0.60 -0.83 0.00 0.00 0.00 174.94 175.08 2vvq s GLY 111 N -0.04 1.76 0.63 6.18 0.00 -1.16 -2.59 107.32 112.10 2vvq s GLY 111 Ca 0.01 -1.08 0.40 0.00 0.00 0.00 0.00 44.72 44.04 2vvq s GLY 111 CO -0.00 1.43 2.27 -1.33 0.00 0.00 0.00 173.10 175.47 2vvq h GLY 112 N 9.42 0.00 -0.87 0.20 0.00 -0.03 -2.43 103.07 109.36 2vvq h GLY 112 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2vvq h GLY 112 CO 0.84 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.92 2vvq n ARG 113 N -3.21 1.84 -0.00 4.80 1.74 -0.15 -4.44 116.66 117.23 2vvq n ARG 113 Ca -0.02 -1.22 0.07 0.00 -0.77 0.00 0.00 57.85 55.90 2vvq n ARG 113 Cb 0.13 -1.47 -0.09 0.00 -1.02 0.00 0.00 32.46 30.01 2vvq n ARG 113 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2vvq n MET 114 N 0.48 1.10 -4.20 5.56 2.81 -0.91 -5.03 117.12 116.93 2vvq n MET 114 Ca 0.18 -0.09 -0.12 0.00 -1.81 0.00 0.00 57.70 55.86 2vvq n MET 114 Cb 0.41 -1.25 -0.10 0.00 -0.71 0.00 0.00 33.22 31.57 2vvq n MET 114 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 2vvq s HIS 115 N -2.71 1.02 0.76 2.03 3.76 -1.25 -5.10 115.29 113.80 2vvq s HIS 115 Ca -0.02 -0.90 -0.11 0.00 -0.15 0.00 0.00 55.06 53.88 2vvq s HIS 115 Cb 0.09 -0.57 0.05 0.00 1.11 0.00 0.00 32.58 33.26 2vvq s HIS 115 CO 0.55 -0.11 1.09 0.95 -0.85 0.00 0.00 174.74 176.36 2vvq s THR 116 N -3.56 3.38 0.32 1.30 -4.23 -1.26 -4.86 115.64 106.72 2vvq s THR 116 Ca 0.15 0.45 0.00 0.00 -1.18 0.00 0.00 61.69 61.11 2vvq s THR 116 Cb 0.05 -3.20 0.25 0.00 1.34 0.00 0.00 72.50 70.94 2vvq s THR 116 CO -0.02 -0.58 1.97 0.58 -0.54 0.00 0.00 174.62 176.03 2vvq h VAL 117 N -0.96 1.19 -0.40 2.29 2.07 -1.99 -0.83 116.25 117.62 2vvq h VAL 117 Ca -0.46 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 2vvq h VAL 117 Cb 1.25 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2vvq h VAL 117 CO 0.59 0.19 -0.04 0.00 0.02 0.00 0.00 177.57 178.33 2vvq h ALA 118 N 1.52 0.54 -0.39 1.67 0.00 -1.99 -0.64 119.26 119.98 2vvq h ALA 118 Ca 0.26 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2vvq h ALA 118 Cb -0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2vvq h ALA 118 CO -0.05 0.36 0.24 0.93 0.00 0.00 0.00 179.25 180.73 2vvq h GLU 119 N 0.55 0.47 -0.70 0.00 5.08 -1.84 -1.54 114.58 116.61 2vvq h GLU 119 Ca 0.11 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2vvq h GLU 119 Cb 0.54 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 2vvq h GLU 119 CO 0.03 0.31 0.26 0.00 -1.00 0.00 0.00 179.01 178.60 2vvq h ALA 120 N 1.16 0.91 -0.11 3.43 0.00 -0.97 -1.71 119.26 121.98 2vvq h ALA 120 Ca 0.15 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2vvq h ALA 120 Cb -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2vvq h ALA 120 CO -0.06 0.56 -0.47 -0.07 0.00 0.00 0.00 179.25 179.21 2vvq h LEU 121 N 1.01 0.29 -0.92 0.00 3.38 -1.01 -0.93 115.31 117.13 2vvq h LEU 121 Ca 0.23 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2vvq h LEU 121 Cb 0.25 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2vvq h LEU 121 CO -0.01 0.72 0.40 0.00 0.09 0.00 0.00 178.44 179.64 2vvq h ALA 122 N 1.29 1.16 -0.03 1.53 0.00 -0.98 0.55 119.26 122.78 2vvq h ALA 122 Ca 0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2vvq h ALA 122 Cb 0.91 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2vvq h ALA 122 CO 0.07 0.64 0.01 0.82 0.00 0.00 0.00 179.25 180.79 2vvq h ILE 123 N 1.17 1.19 -0.63 0.00 2.04 -0.98 -1.86 117.51 118.44 2vvq h ILE 123 Ca 0.28 -0.58 0.08 0.00 1.00 0.00 0.00 64.86 65.65 2vvq h ILE 123 Cb 0.10 1.52 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 2vvq h ILE 123 CO -0.04 0.16 0.30 0.58 0.00 0.00 0.00 178.15 179.14 2vvq h VAL 124 N -0.18 0.85 -0.55 1.67 2.07 -1.00 -1.84 116.25 117.27 2vvq h VAL 124 Ca 0.01 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2vvq h VAL 124 Cb 0.24 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2vvq h VAL 124 CO 0.00 0.10 0.35 0.44 0.02 0.00 0.00 177.57 178.47 2vvq h ASP 125 N 0.53 0.66 -0.85 0.57 3.32 -0.70 -1.59 116.42 118.36 2vvq h ASP 125 Ca 0.31 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 2vvq h ASP 125 Cb 0.31 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 2vvq h ASP 125 CO -0.25 0.51 0.50 0.00 -1.72 0.00 0.00 179.24 178.28 2vvq h ALA 126 N 1.18 1.08 -0.20 3.45 0.00 -1.03 -2.25 119.26 121.49 2vvq h ALA 126 Ca 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2vvq h ALA 126 Cb -0.04 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 2vvq h ALA 126 CO -0.04 0.55 0.07 0.35 0.00 0.00 0.00 179.25 180.18 2vvq h PHE 127 N 1.16 0.31 0.00 0.00 3.57 -0.95 -1.11 116.94 119.93 2vvq h PHE 127 Ca 0.30 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.78 2vvq h PHE 127 Cb -0.04 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.61 2vvq h PHE 127 CO -0.00 0.37 -0.15 1.33 -2.23 0.00 0.00 178.31 177.63 2vvq n VAL 128 N -4.82 0.09 0.08 1.41 0.24 -0.63 -3.90 118.33 110.81 2vvq n VAL 128 Ca -0.04 -0.05 0.05 0.00 -2.04 0.00 0.00 64.34 62.26 2vvq n VAL 128 Cb 0.13 -0.31 -0.08 0.00 -1.47 0.00 0.00 33.84 32.11 2vvq n VAL 128 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2vvq n THR 129 N -1.63 0.00 -2.63 3.34 -2.24 -0.85 -4.97 114.28 105.30 2vvq n THR 129 Ca 0.06 -0.25 -0.43 0.00 -2.27 0.00 0.00 64.05 61.17 2vvq n THR 129 Cb 0.36 0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 68.94 2vvq n THR 129 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2vvq s THR 130 N -2.62 4.64 0.47 4.28 2.01 -0.43 -5.02 115.64 118.98 2vvq s THR 130 Ca -0.03 1.95 -0.22 0.00 0.31 0.00 0.00 61.69 63.71 2vvq s THR 130 Cb 0.07 -4.26 -0.08 0.00 0.01 0.00 0.00 72.50 68.24 2vvq s THR 130 CO 0.44 -0.12 1.11 -2.16 -0.69 0.00 0.00 174.62 173.20 2vvq s PRO 131 N 2.86 3.78 0.20 4.92 0.04 -1.26 -4.74 135.00 140.79 2vvq s PRO 131 Ca 0.47 1.60 -0.31 0.00 0.04 0.00 0.00 61.00 62.80 2vvq s PRO 131 Cb -0.17 -2.29 -0.11 0.00 0.04 0.00 0.00 34.50 31.97 2vvq s PRO 131 CO 0.11 -0.49 1.60 -0.46 0.04 0.00 0.00 177.00 177.79 2vvq s TRP 132 N -1.70 2.98 0.25 0.56 -0.00 -1.26 -3.72 118.94 116.05 2vvq s TRP 132 Ca 0.65 0.62 -0.01 0.00 -0.00 0.00 0.00 56.10 57.35 2vvq s TRP 132 Cb -0.24 -3.99 0.29 0.00 -0.00 0.00 0.00 33.47 29.54 2vvq s TRP 132 CO 0.29 -3.59 1.67 0.66 -0.00 0.00 0.00 176.95 175.98 2vvq h SER 133 N 6.37 0.64 -0.14 5.86 4.64 -1.66 -3.47 113.55 125.79 2vvq h SER 133 Ca -0.44 -0.22 -0.06 0.00 -0.47 0.00 0.00 61.79 60.60 2vvq h SER 133 Cb 1.21 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 63.10 2vvq h SER 133 CO 0.90 0.86 -0.06 0.29 -0.87 0.00 0.00 176.83 177.95 2vvq n LYS 134 N -4.12 -0.79 -2.24 4.77 5.02 -1.26 -4.99 118.16 114.56 2vvq n LYS 134 Ca -0.00 0.42 -0.41 0.00 -2.02 0.00 0.00 58.31 56.30 2vvq n LYS 134 Cb 0.42 -4.14 -0.03 0.00 -0.02 0.00 0.00 35.03 31.26 2vvq n LYS 134 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vvq s ALA 135 N -1.82 3.48 0.24 7.82 0.00 -1.26 -4.82 121.76 125.40 2vvq s ALA 135 Ca 0.00 1.13 -0.11 0.00 0.00 0.00 0.00 51.96 52.97 2vvq s ALA 135 Cb 0.00 -3.44 0.33 0.00 0.00 0.00 0.00 23.12 20.02 2vvq s ALA 135 CO 0.00 -0.48 1.60 0.37 0.00 0.00 0.00 175.76 177.25 2vvq h GLN 136 N 3.92 0.00 -0.53 0.00 4.15 -1.99 -1.73 115.11 118.94 2vvq h GLN 136 Ca -0.47 -0.00 -0.09 0.00 0.77 0.00 0.00 58.65 58.86 2vvq h GLN 136 Cb 1.22 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.89 2vvq h GLN 136 CO 0.68 0.00 -0.03 0.07 -1.93 0.00 0.00 178.83 177.62 2vvq h ARG 137 N 0.00 0.92 -0.24 1.69 0.11 -1.99 -0.69 114.38 114.18 2vvq h ARG 137 Ca 0.38 -0.29 -0.05 0.00 0.10 0.00 0.00 59.98 60.12 2vvq h ARG 137 Cb 0.58 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 31.56 2vvq h ARG 137 CO -0.80 0.93 -0.05 0.45 0.10 0.00 0.00 179.97 180.60 2vvq h HIS 138 N 0.84 0.52 -0.81 4.08 3.86 -1.68 -1.92 115.15 120.04 2vvq h HIS 138 Ca 0.15 -0.11 0.04 0.00 -1.16 0.00 0.00 60.37 59.29 2vvq h HIS 138 Cb 0.54 -0.13 -0.05 0.00 1.06 0.00 0.00 27.41 28.84 2vvq h HIS 138 CO 0.03 0.68 0.52 0.37 0.86 0.00 0.00 177.93 180.39 2vvq h GLN 139 N 0.21 0.97 -0.27 2.45 5.75 -1.15 -1.39 115.11 121.68 2vvq h GLN 139 Ca 0.06 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.53 2vvq h GLN 139 Cb 0.51 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.81 2vvq h GLN 139 CO 0.02 0.64 0.11 -0.09 -2.65 0.00 0.00 178.83 176.86 2vvq h ARG 140 N 0.99 0.23 -0.25 1.69 2.43 -0.89 -0.28 114.38 118.30 2vvq h ARG 140 Ca 0.33 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 2vvq h ARG 140 Cb 0.03 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2vvq h ARG 140 CO -0.12 0.15 0.09 0.00 -1.51 0.00 0.00 179.97 178.59 2vvq h ARG 141 N 0.24 0.37 -0.97 0.20 3.08 -0.95 -0.85 114.38 115.49 2vvq h ARG 141 Ca 0.11 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.12 2vvq h ARG 141 Cb 0.06 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 2vvq h ARG 141 CO -0.10 0.42 0.64 0.82 -1.07 0.00 0.00 179.97 180.67 2vvq h ILE 142 N 0.24 1.21 -0.59 2.04 2.04 -1.17 -1.53 117.51 119.75 2vvq h ILE 142 Ca 0.08 -0.44 -0.08 0.00 1.00 0.00 0.00 64.86 65.43 2vvq h ILE 142 Cb 0.19 -0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.07 2vvq h ILE 142 CO -0.01 0.23 0.06 0.44 0.00 0.00 0.00 178.15 178.87 2vvq h ASP 143 N 1.27 0.94 -0.51 1.72 3.32 -0.74 -1.01 116.42 121.41 2vvq h ASP 143 Ca 0.37 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2vvq h ASP 143 Cb -0.07 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 2vvq h ASP 143 CO -0.10 0.96 0.20 0.40 -1.72 0.00 0.00 179.24 178.98 2vvq h ILE 144 N 0.91 1.22 -0.44 0.35 2.04 -0.49 -0.95 117.51 120.14 2vvq h ILE 144 Ca 0.18 -0.69 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 2vvq h ILE 144 Cb 0.45 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2vvq h ILE 144 CO 0.02 0.26 0.16 0.25 0.00 0.00 0.00 178.15 178.84 2vvq h LEU 145 N 0.69 0.62 -1.07 1.44 5.85 -1.14 -1.89 115.31 119.82 2vvq h LEU 145 Ca 0.17 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.73 2vvq h LEU 145 Cb 0.21 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 2vvq h LEU 145 CO -0.01 0.64 0.63 0.00 -0.34 0.00 0.00 178.44 179.35 2vvq h ALA 146 N 1.01 1.34 -0.43 1.25 0.00 -0.90 -0.43 119.26 121.09 2vvq h ALA 146 Ca 0.15 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2vvq h ALA 146 Cb 0.22 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2vvq h ALA 146 CO -0.01 0.60 -0.01 1.49 0.00 0.00 0.00 179.25 181.32 2vvq h GLU 147 N 1.26 0.77 -0.85 0.00 4.57 -1.01 -0.48 114.58 118.84 2vvq h GLU 147 Ca 0.36 -0.25 0.03 0.00 -1.18 0.00 0.00 59.36 58.31 2vvq h GLU 147 Cb -0.10 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.37 2vvq h GLU 147 CO -0.09 0.84 0.55 -0.92 -1.18 0.00 0.00 179.01 178.22 2vvq h TYR 148 N 0.61 1.04 -1.01 0.92 5.03 -0.86 -1.60 116.97 121.10 2vvq h TYR 148 Ca 0.12 0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.49 2vvq h TYR 148 Cb 0.50 -0.35 -0.06 0.00 1.55 0.00 0.00 36.73 38.38 2vvq h TYR 148 CO 0.04 0.61 0.66 0.93 -1.32 0.00 0.00 178.16 179.08 2vvq h GLU 149 N 1.09 1.25 -0.43 1.82 5.08 -0.70 0.67 114.58 123.35 2vvq h GLU 149 Ca 0.33 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.57 2vvq h GLU 149 Cb -0.04 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 28.91 2vvq h GLU 149 CO -0.10 0.83 0.10 -0.09 -1.00 0.00 0.00 179.01 178.74 2vvq h ARG 150 N 1.28 0.70 0.00 2.33 2.43 -0.32 -3.38 114.38 117.42 2vvq h ARG 150 Ca 0.40 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 2vvq h ARG 150 Cb -0.01 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2vvq h ARG 150 CO -0.12 0.71 -1.27 0.25 -1.51 0.00 0.00 179.97 178.03 2vvq n THR 151 N -4.52 0.04 -1.99 0.20 -2.24 -0.67 -5.00 114.28 100.10 2vvq n THR 151 Ca 0.00 -0.14 -0.14 0.00 -2.27 0.00 0.00 64.05 61.51 2vvq n THR 151 Cb 0.22 0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 2vvq n THR 151 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2vvq n HIS 152 N -1.75 -0.91 -2.77 4.78 8.25 0.23 -4.97 115.22 118.07 2vvq n HIS 152 Ca -0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.01 2vvq n HIS 152 Cb 0.21 -2.82 -0.04 0.00 1.12 0.00 0.00 29.99 28.46 2vvq n HIS 152 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2vvq s GLU 153 N -4.23 3.57 0.14 -0.41 0.41 -1.26 -5.01 118.70 111.92 2vvq s GLU 153 Ca 0.00 0.25 -0.33 0.00 -0.41 0.00 0.00 54.97 54.48 2vvq s GLU 153 Cb 0.00 -3.92 -0.12 0.00 -1.78 0.00 0.00 34.13 28.30 2vvq s GLU 153 CO 0.00 -1.26 1.71 0.00 -0.49 0.00 0.00 175.26 175.22 2vvq n ALA 154 N 7.32 1.93 -1.43 5.21 0.00 -1.26 -4.69 120.51 127.59 2vvq n ALA 154 Ca 0.07 0.39 -0.32 0.00 0.00 0.00 0.00 53.44 53.58 2vvq n ALA 154 Cb 0.49 -2.47 0.06 0.00 0.00 0.00 0.00 19.45 17.53 2vvq n ALA 154 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2vvq s PRO 155 N 1.69 2.65 0.46 0.00 0.04 -1.26 -4.95 135.00 133.62 2vvq s PRO 155 Ca 0.80 1.25 -0.24 0.00 0.04 0.00 0.00 61.00 62.85 2vvq s PRO 155 Cb -0.59 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 31.94 2vvq s PRO 155 CO 0.37 -1.35 1.24 -1.25 0.04 0.00 0.00 177.00 176.05 2vvq s PRO 156 N -4.49 3.71 -0.35 0.56 0.04 -1.26 -4.97 135.00 128.24 2vvq s PRO 156 Ca 0.64 1.97 -0.18 0.00 0.04 0.00 0.00 61.00 63.46 2vvq s PRO 156 Cb -0.18 -2.49 -0.00 0.00 0.04 0.00 0.00 34.50 31.87 2vvq s PRO 156 CO 0.48 -0.65 0.53 0.08 0.04 0.00 0.00 177.00 177.48 2vvq s VAL 157 N -1.41 5.00 -0.04 -0.36 1.01 -1.26 -5.01 120.40 118.33 2vvq s VAL 157 Ca 0.63 0.38 -0.34 0.00 0.00 0.00 0.00 61.98 62.65 2vvq s VAL 157 Cb -0.34 -3.97 -0.12 0.00 0.00 0.00 0.00 36.38 31.95 2vvq s VAL 157 CO 0.41 -0.22 1.84 -2.65 0.00 0.00 0.00 175.10 174.48 2vvq n PRO 158 N 5.77 2.20 -1.04 2.72 -0.02 -1.26 -1.67 135.00 141.71 2vvq n PRO 158 Ca -0.04 0.81 -0.01 0.00 -2.02 0.00 0.00 63.50 62.23 2vvq n PRO 158 Cb 0.49 -2.64 -0.01 0.00 -0.02 0.00 0.00 33.50 31.32 2vvq n PRO 158 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vvq n GLY 159 N 4.26 0.51 3.68 -1.23 0.00 -1.26 -4.99 105.19 106.16 2vvq n GLY 159 Ca 0.22 -0.74 -0.45 0.00 0.00 0.00 0.00 46.02 45.05 2vvq n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vvq n ALA 160 N 1.03 1.79 0.00 4.61 0.00 -0.67 -5.33 120.51 121.94 2vvq n ALA 160 Ca -0.01 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2vvq n ALA 160 Cb 0.06 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.09 2vvq n ALA 160 CO 0.00 0.00 0.00 -3.68 0.00 0.00 0.00 177.50 173.82