#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vvp s MET 4 N 0.00 2.65 -0.06 1.61 1.00 -1.26 -4.93 119.30 118.32 2vvp s MET 4 Ca 0.00 -0.68 -0.28 0.00 0.00 0.00 0.00 55.69 54.73 2vvp s MET 4 Cb 0.00 -2.58 -0.03 0.00 0.00 0.00 0.00 34.83 32.23 2vvp s MET 4 CO 0.00 0.61 0.89 0.50 0.00 0.00 0.00 175.02 177.02 2vvp s ARG 5 N -1.54 4.47 -0.12 2.03 3.52 -1.26 -0.43 118.95 125.62 2vvp s ARG 5 Ca 0.19 1.22 -0.01 0.00 -0.13 0.00 0.00 55.73 57.00 2vvp s ARG 5 Cb -0.11 -3.48 0.03 0.00 -1.56 0.00 0.00 34.95 29.83 2vvp s ARG 5 CO 0.09 -0.09 -0.03 0.08 -0.81 0.00 0.00 175.30 174.54 2vvp s VAL 6 N 1.25 0.77 -0.18 7.11 1.01 -0.50 -0.95 120.40 128.91 2vvp s VAL 6 Ca 0.46 -0.24 -0.20 0.00 0.00 0.00 0.00 61.98 61.99 2vvp s VAL 6 Cb -0.19 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 2vvp s VAL 6 CO 0.22 0.22 0.60 -0.31 0.00 0.00 0.00 175.10 175.83 2vvp s TYR 7 N 1.80 3.41 -0.04 5.22 1.51 0.18 -0.02 117.35 129.42 2vvp s TYR 7 Ca 0.04 0.93 0.05 0.00 -1.01 0.00 0.00 57.07 57.07 2vvp s TYR 7 Cb -0.13 -2.75 -0.03 0.00 -0.11 0.00 0.00 41.96 38.94 2vvp s TYR 7 CO -0.07 -0.10 -0.16 -0.51 -1.11 0.00 0.00 175.55 173.59 2vvp s LEU 8 N 1.63 2.64 0.02 -1.29 1.02 0.48 -0.39 118.68 122.79 2vvp s LEU 8 Ca 0.28 -0.25 0.01 0.00 0.02 0.00 0.00 54.13 54.19 2vvp s LEU 8 Cb -0.16 -1.53 -0.01 0.00 0.02 0.00 0.00 46.19 44.51 2vvp s LEU 8 CO 0.11 0.33 -0.03 -0.83 0.02 0.00 0.00 176.35 175.95 2vvp s GLY 9 N -0.80 0.23 -0.21 -3.19 0.00 -0.62 -0.36 107.32 102.37 2vvp s GLY 9 Ca 0.12 -0.43 -0.27 0.00 0.00 0.00 0.00 44.72 44.13 2vvp s GLY 9 CO 0.01 -0.47 0.86 0.00 0.00 0.00 0.00 173.10 173.50 2vvp s ALA 10 N -0.93 -1.87 0.71 3.20 0.00 -0.04 -0.83 121.76 122.00 2vvp s ALA 10 Ca -0.09 1.77 -0.03 0.00 0.00 0.00 0.00 51.96 53.61 2vvp s ALA 10 Cb -0.07 -0.96 0.10 0.00 0.00 0.00 0.00 23.12 22.19 2vvp s ALA 10 CO -0.00 -0.31 0.64 -0.40 0.00 0.00 0.00 175.76 175.69 2vvp n ASP 11 N 1.85 0.59 -0.31 0.00 5.68 -1.12 -0.44 116.55 122.80 2vvp n ASP 11 Ca -0.14 -1.56 0.17 0.00 -0.50 0.00 0.00 54.79 52.77 2vvp n ASP 11 Cb 0.56 -0.44 0.43 0.00 -1.14 0.00 0.00 41.12 40.53 2vvp n ASP 11 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 2vvp h HIS 12 N -0.78 0.81 0.00 2.11 2.07 -1.83 0.09 115.15 117.62 2vvp h HIS 12 Ca -0.21 0.03 -0.05 0.00 -2.85 0.00 0.00 60.37 57.29 2vvp h HIS 12 Cb 0.71 -0.24 -0.01 0.00 2.57 0.00 0.00 27.41 30.44 2vvp h HIS 12 CO 0.00 0.16 -0.22 0.00 -3.07 0.00 0.00 177.93 174.81 2vvp h ALA 13 N 1.63 0.99 -0.17 6.11 0.00 -1.91 -3.05 119.26 122.86 2vvp h ALA 13 Ca 0.55 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2vvp h ALA 13 Cb 1.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2vvp h ALA 13 CO -0.30 0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.63 2vvp n GLY 14 N 0.26 1.20 0.17 0.00 0.00 -0.56 -4.27 105.19 102.00 2vvp n GLY 14 Ca 0.00 -0.32 -0.14 0.00 0.00 0.00 0.00 46.02 45.56 2vvp n GLY 14 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2vvp h TYR 15 N 1.95 -0.33 -0.58 1.61 3.20 -0.91 0.95 116.97 122.87 2vvp h TYR 15 Ca 0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2vvp h TYR 15 Cb 0.57 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.93 2vvp h TYR 15 CO 0.11 -0.20 0.34 0.93 -1.64 0.00 0.00 178.16 177.69 2vvp h GLU 16 N -0.35 0.79 -0.44 1.82 4.39 -1.87 -1.70 114.58 117.22 2vvp h GLU 16 Ca -0.03 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 2vvp h GLU 16 Cb 0.27 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 2vvp h GLU 16 CO 0.05 0.59 0.27 1.25 -1.16 0.00 0.00 179.01 180.02 2vvp h LEU 17 N 0.78 0.53 -0.65 1.33 5.85 -1.89 -2.18 115.31 119.09 2vvp h LEU 17 Ca 0.21 -0.05 0.12 0.00 0.84 0.00 0.00 57.88 59.00 2vvp h LEU 17 Cb 0.01 -0.13 -0.09 0.00 0.37 0.00 0.00 40.66 40.82 2vvp h LEU 17 CO -0.04 0.42 0.19 0.50 -0.34 0.00 0.00 178.44 179.17 2vvp h LYS 18 N 0.59 0.32 -0.72 1.25 3.64 -0.38 0.22 116.57 121.49 2vvp h LYS 18 Ca 0.16 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.46 2vvp h LYS 18 Cb -0.02 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 2vvp h LYS 18 CO -0.03 0.21 0.23 1.96 -2.27 0.00 0.00 179.45 179.55 2vvp h GLN 19 N 0.33 1.11 -0.78 1.90 1.08 -1.08 0.06 115.11 117.73 2vvp h GLN 19 Ca 0.34 -0.24 -0.05 0.00 -1.45 0.00 0.00 58.65 57.26 2vvp h GLN 19 Cb 0.50 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.74 2vvp h GLN 19 CO -0.39 0.95 0.30 0.00 -0.95 0.00 0.00 178.83 178.74 2vvp h ARG 20 N 1.05 1.18 -0.58 1.46 3.08 -0.67 -2.43 114.38 117.47 2vvp h ARG 20 Ca 0.23 -0.22 -0.10 0.00 0.07 0.00 0.00 59.98 59.97 2vvp h ARG 20 Cb 0.30 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2vvp h ARG 20 CO -0.01 0.96 -0.01 0.82 -1.07 0.00 0.00 179.97 180.66 2vvp h ILE 21 N 1.14 1.27 -0.46 2.04 2.04 -0.07 -0.38 117.51 123.09 2vvp h ILE 21 Ca 0.26 -1.16 0.04 0.00 1.00 0.00 0.00 64.86 65.00 2vvp h ILE 21 Cb 0.23 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 2vvp h ILE 21 CO -0.02 0.42 0.24 0.40 0.00 0.00 0.00 178.15 179.19 2vvp h ILE 22 N 0.93 0.98 -0.39 -0.67 2.04 -0.78 0.13 117.51 119.76 2vvp h ILE 22 Ca 0.16 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2vvp h ILE 22 Cb 0.57 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2vvp h ILE 22 CO 0.03 0.09 0.08 -0.08 0.00 0.00 0.00 178.15 178.27 2vvp h GLU 23 N 0.47 0.63 -0.62 2.37 4.57 -1.23 -1.91 114.58 118.87 2vvp h GLU 23 Ca 0.20 -0.16 0.01 0.00 -1.18 0.00 0.00 59.36 58.23 2vvp h GLU 23 Cb 0.09 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 2vvp h GLU 23 CO -0.13 0.67 0.40 1.25 -1.18 0.00 0.00 179.01 180.02 2vvp h HIS 24 N 0.48 0.75 -0.65 0.92 2.76 -0.57 -1.02 115.15 117.82 2vvp h HIS 24 Ca 0.12 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.25 2vvp h HIS 24 Cb 0.34 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 29.02 2vvp h HIS 24 CO 0.02 0.46 0.19 -0.07 -1.30 0.00 0.00 177.93 177.23 2vvp h LEU 25 N 0.80 0.94 -0.13 0.26 3.38 -0.57 -1.53 115.31 118.46 2vvp h LEU 25 Ca 0.24 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2vvp h LEU 25 Cb -0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2vvp h LEU 25 CO -0.07 0.89 0.06 0.11 0.09 0.00 0.00 178.44 179.51 2vvp h LYS 26 N 0.96 0.18 0.00 1.13 1.57 -0.94 0.13 116.57 119.61 2vvp h LYS 26 Ca 0.21 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2vvp h LYS 26 Cb 0.30 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 2vvp h LYS 26 CO -0.01 0.25 -0.05 1.96 -0.57 0.00 0.00 179.45 181.03 2vvp h GLN 27 N 0.08 0.00 -0.47 3.15 4.20 -0.97 -2.59 115.11 118.51 2vvp h GLN 27 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2vvp h GLN 27 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2vvp h GLN 27 CO -0.01 0.05 0.00 0.25 -0.67 0.00 0.00 178.83 178.45 2vvp n THR 28 N -3.71 1.66 -0.56 -0.54 -2.24 -0.60 -4.98 114.28 103.32 2vvp n THR 28 Ca -0.02 -1.29 0.00 0.00 -2.27 0.00 0.00 64.05 60.46 2vvp n THR 28 Cb 0.15 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 2vvp n THR 28 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vvp n GLY 29 N 0.57 0.66 3.91 3.38 0.00 -0.95 -5.01 105.19 107.74 2vvp n GLY 29 Ca 0.20 -0.60 -0.22 0.00 0.00 0.00 0.00 46.02 45.41 2vvp n GLY 29 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2vvp s HIS 30 N -2.00 2.34 -0.64 1.61 3.76 -0.01 -4.35 115.29 116.01 2vvp s HIS 30 Ca 0.00 -0.59 0.04 0.00 -0.15 0.00 0.00 55.06 54.36 2vvp s HIS 30 Cb 0.00 -2.14 0.16 0.00 1.11 0.00 0.00 32.58 31.71 2vvp s HIS 30 CO 0.00 -0.34 0.41 -2.00 -0.85 0.00 0.00 174.74 171.96 2vvp s GLU 31 N -4.24 2.31 0.26 1.40 2.12 0.43 -4.20 118.70 116.78 2vvp s GLU 31 Ca 0.47 -3.03 -0.30 0.00 0.36 0.00 0.00 54.97 52.48 2vvp s GLU 31 Cb -0.04 -3.42 -0.09 0.00 0.26 0.00 0.00 34.13 30.84 2vvp s GLU 31 CO 0.28 -1.21 1.07 -1.25 -0.54 0.00 0.00 175.26 173.61 2vvp s PRO 32 N -0.94 4.67 -0.17 4.30 0.04 -1.26 -1.40 135.00 140.24 2vvp s PRO 32 Ca 0.22 1.74 0.01 0.00 0.04 0.00 0.00 61.00 63.01 2vvp s PRO 32 Cb -0.14 -3.21 0.02 0.00 0.04 0.00 0.00 34.50 31.21 2vvp s PRO 32 CO -0.09 0.25 -0.17 0.42 0.04 0.00 0.00 177.00 177.44 2vvp s ILE 33 N -1.08 1.85 -0.35 0.56 -1.09 0.98 -4.91 121.20 117.16 2vvp s ILE 33 Ca 0.44 -0.81 -0.22 0.00 -2.23 0.00 0.00 60.65 57.84 2vvp s ILE 33 Cb -0.31 -1.69 0.00 0.00 -1.58 0.00 0.00 42.46 38.88 2vvp s ILE 33 CO 0.39 0.50 0.73 -0.62 -1.23 0.00 0.00 174.94 174.71 2vvp s ASP 34 N 1.37 6.53 0.00 3.58 3.68 -1.26 -0.38 116.67 130.19 2vvp s ASP 34 Ca 0.05 0.36 0.28 0.00 2.13 0.00 0.00 52.55 55.37 2vvp s ASP 34 Cb -0.13 -2.37 1.01 0.00 -1.45 0.00 0.00 42.92 39.98 2vvp s ASP 34 CO -0.12 -0.65 1.72 0.00 0.13 0.00 0.00 175.17 176.26 2vvp n GLY 36 N 1.19 1.77 3.76 0.00 0.00 -1.25 -4.87 105.19 105.80 2vvp n GLY 36 Ca 0.18 -1.97 -0.36 0.00 0.00 0.00 0.00 46.02 43.87 2vvp n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vvp s ALA 37 N -2.37 2.74 -1.24 4.61 0.00 0.42 -0.86 121.76 125.05 2vvp s ALA 37 Ca 0.00 0.95 0.24 0.00 0.00 0.00 0.00 51.96 53.15 2vvp s ALA 37 Cb 0.00 -3.41 0.32 0.00 0.00 0.00 0.00 23.12 20.03 2vvp s ALA 37 CO 0.00 -0.90 1.29 1.28 0.00 0.00 0.00 175.76 177.42 2vvp n LEU 38 N -1.13 0.87 -3.98 0.00 4.77 -1.26 -4.91 117.00 111.35 2vvp n LEU 38 Ca 0.11 -0.25 -0.09 0.00 -0.03 0.00 0.00 56.01 55.75 2vvp n LEU 38 Cb 0.49 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.40 2vvp n LEU 38 CO 0.45 0.19 0.23 0.00 -1.33 0.00 0.00 177.39 176.93 2vvp s ARG 39 N -2.85 1.63 -0.20 3.23 1.70 -1.26 -5.13 118.95 116.07 2vvp s ARG 39 Ca 0.14 -1.26 -0.29 0.00 -0.47 0.00 0.00 55.73 53.84 2vvp s ARG 39 Cb 0.18 0.49 -0.00 0.00 -0.57 0.00 0.00 34.95 35.04 2vvp s ARG 39 CO 0.70 -0.69 1.19 -0.47 -1.08 0.00 0.00 175.30 174.94 2vvp s TYR 40 N -3.87 3.01 -0.25 5.89 5.04 -1.26 -4.89 117.35 121.01 2vvp s TYR 40 Ca 0.21 1.16 -0.01 0.00 -2.44 0.00 0.00 57.07 55.99 2vvp s TYR 40 Cb -0.01 -3.45 0.08 0.00 0.35 0.00 0.00 41.96 38.92 2vvp s TYR 40 CO 0.10 -1.28 0.04 0.34 -1.34 0.00 0.00 175.55 173.40 2vvp s ASP 41 N 1.75 3.64 0.62 4.32 -1.08 -1.26 -5.02 116.67 119.64 2vvp s ASP 41 Ca 0.51 -1.27 0.32 0.00 -0.52 0.00 0.00 52.55 51.59 2vvp s ASP 41 Cb -0.19 -0.89 1.74 0.00 -1.46 0.00 0.00 42.92 42.13 2vvp s ASP 41 CO 0.12 -0.33 2.06 0.00 0.52 0.00 0.00 175.17 177.54 2vvp h ALA 42 N 8.09 1.59 -0.15 3.66 0.00 -1.94 -1.16 119.26 129.34 2vvp h ALA 42 Ca -0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2vvp h ALA 42 Cb 1.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2vvp h ALA 42 CO 0.41 -0.32 0.00 -0.25 0.00 0.00 0.00 179.25 179.09 2vvp n ASP 43 N -3.40 2.72 -4.75 0.00 8.00 -1.26 -4.92 116.55 112.94 2vvp n ASP 43 Ca 0.01 -1.80 -0.29 0.00 0.71 0.00 0.00 54.79 53.41 2vvp n ASP 43 Cb 0.35 -0.09 0.13 0.00 -0.02 0.00 0.00 41.12 41.49 2vvp n ASP 43 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2vvp s ASP 44 N -1.36 3.67 -0.21 -2.24 1.47 -0.44 -5.02 116.67 112.54 2vvp s ASP 44 Ca 0.25 1.27 -0.00 0.00 1.18 0.00 0.00 52.55 55.24 2vvp s ASP 44 Cb 0.16 -1.95 0.02 0.00 -0.34 0.00 0.00 42.92 40.81 2vvp s ASP 44 CO 0.23 -2.49 -0.13 -1.81 0.68 0.00 0.00 175.17 171.65 2vvp s ASP 45 N -3.71 3.69 0.36 2.11 1.01 -1.26 -4.67 116.67 114.21 2vvp s ASP 45 Ca 0.63 -0.68 0.04 0.00 0.71 0.00 0.00 52.55 53.26 2vvp s ASP 45 Cb -0.16 -1.58 0.69 0.00 1.01 0.00 0.00 42.92 42.88 2vvp s ASP 45 CO 0.55 -0.04 1.97 0.10 0.21 0.00 0.00 175.17 177.97 2vvp h TYR 46 N 7.98 0.63 -0.62 4.23 -0.00 -1.95 -3.35 116.97 123.89 2vvp h TYR 46 Ca -0.41 -0.01 0.11 0.00 0.00 0.00 0.00 58.73 58.42 2vvp h TYR 46 Cb 1.13 -0.20 -0.08 0.00 0.00 0.00 0.00 36.73 37.58 2vvp h TYR 46 CO 0.53 0.47 0.19 -1.35 -0.00 0.00 0.00 178.16 177.99 2vvp h PRO 47 N 0.64 0.33 -0.92 0.10 0.11 -1.96 -2.08 132.00 128.23 2vvp h PRO 47 Ca 0.16 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.29 2vvp h PRO 47 Cb 0.07 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 31.05 2vvp h PRO 47 CO -0.02 0.22 0.59 0.00 -0.21 0.00 0.00 178.00 178.58 2vvp h ALA 48 N 1.46 1.22 -0.30 -0.75 0.00 -2.00 0.40 119.26 119.30 2vvp h ALA 48 Ca 0.32 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 2vvp h ALA 48 Cb 0.45 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2vvp h ALA 48 CO -0.36 0.44 -0.30 0.74 0.00 0.00 0.00 179.25 179.77 2vvp h PHE 49 N 1.14 0.72 -0.06 0.00 -1.00 -1.62 -0.86 116.94 115.26 2vvp h PHE 49 Ca 0.37 -0.18 -0.20 0.00 2.81 0.00 0.00 57.97 60.78 2vvp h PHE 49 Cb 0.03 -0.17 0.01 0.00 3.61 0.00 0.00 35.95 39.43 2vvp h PHE 49 CO -0.01 0.85 -0.73 0.00 -1.61 0.00 0.00 178.31 176.82 2vvp h ILE 51 N 0.23 1.21 0.04 0.00 2.04 -0.95 -0.35 117.51 119.73 2vvp h ILE 51 Ca -0.07 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 2vvp h ILE 51 Cb 1.39 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2vvp h ILE 51 CO 0.15 0.22 -0.02 0.00 0.00 0.00 0.00 178.15 178.50 2vvp h ALA 52 N 1.24 -0.05 -0.31 1.87 0.00 -1.09 0.04 119.26 120.96 2vvp h ALA 52 Ca 0.27 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2vvp h ALA 52 Cb -0.04 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2vvp h ALA 52 CO -0.05 -0.51 0.18 0.00 0.00 0.00 0.00 179.25 178.87 2vvp h ALA 53 N 0.88 0.40 -0.44 0.00 0.00 -1.12 -1.35 119.26 117.64 2vvp h ALA 53 Ca -0.01 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2vvp h ALA 53 Cb 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2vvp h ALA 53 CO 0.01 -0.09 0.01 0.00 0.00 0.00 0.00 179.25 179.18 2vvp h ALA 54 N 1.06 0.59 -0.32 0.00 0.00 -0.96 -0.89 119.26 118.73 2vvp h ALA 54 Ca 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2vvp h ALA 54 Cb 0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2vvp h ALA 54 CO -0.02 0.37 0.21 1.15 0.00 0.00 0.00 179.25 180.96 2vvp h THR 55 N 0.61 1.08 -0.61 0.00 2.02 -0.81 -1.43 112.91 113.77 2vvp h THR 55 Ca 0.12 -0.16 -0.06 0.00 0.77 0.00 0.00 66.41 67.09 2vvp h THR 55 Cb 0.48 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 2vvp h THR 55 CO 0.02 0.08 0.14 0.03 0.37 0.00 0.00 175.52 176.16 2vvp h ARG 56 N 0.43 0.99 -0.07 6.66 3.08 -1.13 -1.33 114.38 123.00 2vvp h ARG 56 Ca 0.12 -0.24 0.01 0.00 0.07 0.00 0.00 59.98 59.93 2vvp h ARG 56 Cb -0.05 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2vvp h ARG 56 CO -0.03 0.91 0.01 1.15 -1.07 0.00 0.00 179.97 180.94 2vvp h THR 57 N 0.90 0.96 -0.72 2.04 2.02 -0.94 -1.84 112.91 115.33 2vvp h THR 57 Ca 0.19 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.35 2vvp h THR 57 Cb 0.37 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 2vvp h THR 57 CO 0.00 0.01 0.43 0.58 0.37 0.00 0.00 175.52 176.91 2vvp h VAL 58 N 0.04 1.20 0.00 3.16 2.07 -1.14 -2.20 116.25 119.38 2vvp h VAL 58 Ca 0.03 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2vvp h VAL 58 Cb 0.03 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 2vvp h VAL 58 CO -0.05 0.21 0.00 0.00 0.02 0.00 0.00 177.57 177.75 2vvp n ALA 59 N -2.43 2.14 -3.39 1.67 0.00 -0.51 -3.98 120.51 114.01 2vvp n ALA 59 Ca 0.07 -0.09 -0.26 0.00 0.00 0.00 0.00 53.44 53.16 2vvp n ALA 59 Cb 0.07 -1.39 -0.08 0.00 0.00 0.00 0.00 19.45 18.05 2vvp n ALA 59 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2vvp n ASP 60 N -1.43 2.59 -4.69 0.00 2.03 -0.74 -5.07 116.55 109.25 2vvp n ASP 60 Ca 0.08 -3.19 -0.44 0.00 0.52 0.00 0.00 54.79 51.76 2vvp n ASP 60 Cb 0.25 -0.66 -0.02 0.00 -0.72 0.00 0.00 41.12 39.96 2vvp n ASP 60 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2vvp n PRO 61 N 1.14 2.20 0.00 -0.67 -0.02 -1.25 -1.32 135.00 135.08 2vvp n PRO 61 Ca 0.27 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.53 2vvp n PRO 61 Cb 0.44 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2vvp n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vvp n GLY 62 N 2.12 3.03 3.91 -1.23 0.00 -1.26 -5.08 105.19 106.68 2vvp n GLY 62 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 2vvp n GLY 62 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vvp s SER 63 N -0.85 5.07 0.35 1.61 1.04 -0.43 -4.74 113.70 115.76 2vvp s SER 63 Ca 0.00 0.72 0.04 0.00 0.48 0.00 0.00 55.95 57.19 2vvp s SER 63 Cb 0.00 -1.45 -0.06 0.00 0.10 0.00 0.00 66.02 64.60 2vvp s SER 63 CO 0.00 -1.47 0.05 -0.76 0.98 0.00 0.00 173.24 172.03 2vvp s LEU 64 N -5.27 2.33 0.04 2.42 1.43 -0.13 -4.92 118.68 114.59 2vvp s LEU 64 Ca 0.59 -1.40 -0.07 0.00 -1.03 0.00 0.00 54.13 52.21 2vvp s LEU 64 Cb -0.11 -0.50 -0.00 0.00 0.03 0.00 0.00 46.19 45.61 2vvp s LEU 64 CO 0.47 -0.60 0.14 -0.83 0.23 0.00 0.00 176.35 175.77 2vvp s GLY 65 N -3.56 0.12 -0.03 -3.19 0.00 0.64 -0.64 107.32 100.65 2vvp s GLY 65 Ca 0.35 -0.47 -0.01 0.00 0.00 0.00 0.00 44.72 44.59 2vvp s GLY 65 CO 0.16 -0.63 0.03 -0.42 0.00 0.00 0.00 173.10 172.24 2vvp s ILE 66 N -2.78 0.04 -0.07 0.90 1.01 0.48 -1.97 121.20 118.80 2vvp s ILE 66 Ca -0.03 0.23 0.04 0.00 0.00 0.00 0.00 60.65 60.89 2vvp s ILE 66 Cb -0.00 -0.20 -0.01 0.00 0.01 0.00 0.00 42.46 42.26 2vvp s ILE 66 CO -0.05 0.15 -0.20 0.68 0.00 0.00 0.00 174.94 175.51 2vvp s VAL 67 N 1.44 2.47 -0.03 2.92 -7.23 0.05 -1.59 120.40 118.44 2vvp s VAL 67 Ca -0.04 -0.91 0.05 0.00 -1.81 0.00 0.00 61.98 59.27 2vvp s VAL 67 Cb -0.13 -1.95 -0.01 0.00 0.56 0.00 0.00 36.38 34.86 2vvp s VAL 67 CO -0.03 0.56 -0.17 -0.76 -0.31 0.00 0.00 175.10 174.39 2vvp s LEU 68 N -0.15 1.97 0.00 1.32 2.01 -0.01 -1.32 118.68 122.50 2vvp s LEU 68 Ca -0.03 -0.34 0.00 0.00 0.01 0.00 0.00 54.13 53.78 2vvp s LEU 68 Cb -0.14 -0.94 0.00 0.00 0.01 0.00 0.00 46.19 45.12 2vvp s LEU 68 CO 0.04 0.18 0.00 0.61 1.01 0.00 0.00 176.35 178.19 2vvp n GLY 69 N 2.90 3.96 0.13 -3.19 0.00 -1.14 -2.80 105.19 105.06 2vvp n GLY 69 Ca -0.16 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.72 2vvp n GLY 69 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2vvp h GLY 70 N 0.00 -0.24 0.00 -0.02 0.00 -1.86 0.13 103.07 101.07 2vvp h GLY 70 Ca 0.00 0.09 -0.15 0.00 0.00 0.00 0.00 47.33 47.27 2vvp h GLY 70 CO 0.00 -0.09 -1.76 -1.14 0.00 0.00 0.00 176.54 173.55 2vvp n SER 71 N -5.14 1.97 0.00 0.19 3.41 -1.26 -1.53 113.62 111.25 2vvp n SER 71 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 2vvp n SER 71 Cb 0.15 1.07 0.00 0.00 -0.26 0.00 0.00 64.21 65.18 2vvp n SER 71 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vvp n GLY 72 N 2.08 1.83 0.07 5.00 0.00 -1.26 -3.14 105.19 109.77 2vvp n GLY 72 Ca -0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 2vvp n GLY 72 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2vvp h ASN 73 N 0.00 -0.02 -0.95 1.61 2.35 -1.95 -1.06 115.58 115.57 2vvp h ASN 73 Ca 0.00 -0.75 0.13 0.00 -0.55 0.00 0.00 56.30 55.12 2vvp h ASN 73 Cb 0.00 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.30 2vvp h ASN 73 CO 0.00 0.82 0.60 1.23 -1.65 0.00 0.00 177.43 178.44 2vvp h GLY 74 N -0.94 1.44 0.92 2.83 0.00 -1.99 -1.03 103.07 104.30 2vvp h GLY 74 Ca -0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2vvp h GLY 74 CO 0.00 0.14 0.03 0.83 0.00 0.00 0.00 176.54 177.54 2vvp h GLU 75 N 0.87 0.07 -0.35 4.80 3.07 -1.94 -0.60 114.58 120.50 2vvp h GLU 75 Ca 0.47 -0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 59.22 2vvp h GLU 75 Cb 0.57 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 2vvp h GLU 75 CO -0.23 0.14 -0.22 -0.56 -1.40 0.00 0.00 179.01 176.73 2vvp h GLN 76 N -0.01 0.67 -0.44 2.33 -0.00 -0.98 -0.82 115.11 115.87 2vvp h GLN 76 Ca 0.02 -0.26 0.02 0.00 -0.00 0.00 0.00 58.65 58.43 2vvp h GLN 76 Cb 0.08 -0.04 -0.03 0.00 -0.00 0.00 0.00 27.48 27.50 2vvp h GLN 76 CO -0.00 0.84 0.25 0.82 -0.00 0.00 0.00 178.83 180.73 2vvp h ILE 77 N 0.59 1.03 0.05 1.86 2.04 -0.97 0.18 117.51 122.29 2vvp h ILE 77 Ca 0.09 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2vvp h ILE 77 Cb 0.69 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2vvp h ILE 77 CO 0.05 0.09 -0.02 0.00 0.00 0.00 0.00 178.15 178.27 2vvp h ALA 78 N 1.20 -0.07 -0.79 1.87 0.00 -0.89 -2.59 119.26 117.99 2vvp h ALA 78 Ca 0.18 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2vvp h ALA 78 Cb 0.03 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 2vvp h ALA 78 CO -0.09 -0.51 0.45 0.00 0.00 0.00 0.00 179.25 179.10 2vvp h ALA 79 N 0.82 1.11 0.00 0.00 0.00 -0.88 -1.80 119.26 118.52 2vvp h ALA 79 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2vvp h ALA 79 Cb 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2vvp h ALA 79 CO 0.01 0.09 0.00 -0.91 0.00 0.00 0.00 179.25 178.44 2vvp h ASN 80 N 0.77 0.00 1.24 0.00 2.35 -0.32 -1.94 115.58 117.67 2vvp h ASN 80 Ca 0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 2vvp h ASN 80 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2vvp h ASN 80 CO -0.23 0.00 0.00 0.11 -1.65 0.00 0.00 177.43 175.66 2vvp h LYS 81 N 0.00 0.00 -6.33 0.81 1.79 -0.95 -3.45 116.57 108.44 2vvp h LYS 81 Ca 0.00 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.92 2vvp h LYS 81 Cb 0.20 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.84 2vvp h LYS 81 CO 0.00 0.00 0.70 0.08 -1.08 0.00 0.00 179.45 179.15 2vvp s VAL 82 N -3.34 4.21 0.15 0.50 1.01 -0.73 -4.95 120.40 117.25 2vvp s VAL 82 Ca 0.06 1.54 -0.34 0.00 0.00 0.00 0.00 61.98 63.23 2vvp s VAL 82 Cb 0.09 -3.99 -0.14 0.00 0.00 0.00 0.00 36.38 32.34 2vvp s VAL 82 CO 0.54 0.01 1.52 -2.65 0.00 0.00 0.00 175.10 174.52 2vvp n PRO 83 N 5.12 1.94 0.00 2.72 -0.02 -1.26 -1.70 135.00 141.80 2vvp n PRO 83 Ca 0.11 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2vvp n PRO 83 Cb 0.46 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2vvp n PRO 83 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vvp n GLY 84 N 3.19 2.12 3.78 -1.23 0.00 -1.26 -4.97 105.19 106.82 2vvp n GLY 84 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2vvp n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vvp s ALA 85 N -2.54 3.44 -0.22 4.61 0.00 -0.69 -4.96 121.76 121.40 2vvp s ALA 85 Ca 0.00 0.33 -0.00 0.00 0.00 0.00 0.00 51.96 52.29 2vvp s ALA 85 Cb 0.00 -2.94 0.06 0.00 0.00 0.00 0.00 23.12 20.24 2vvp s ALA 85 CO 0.00 0.30 -0.03 1.03 0.00 0.00 0.00 175.76 177.06 2vvp s ARG 86 N -1.32 1.35 -0.26 0.00 0.52 -1.26 -4.80 118.95 113.18 2vvp s ARG 86 Ca 0.37 -0.83 0.00 0.00 -0.52 0.00 0.00 55.73 54.76 2vvp s ARG 86 Cb -0.22 -2.46 0.05 0.00 0.52 0.00 0.00 34.95 32.84 2vvp s ARG 86 CO 0.25 -0.61 -0.08 0.00 0.02 0.00 0.00 175.30 174.88 2vvp s ALA 88 N 1.21 3.17 -0.34 0.00 0.00 -0.43 -4.85 121.76 120.52 2vvp s ALA 88 Ca -0.05 -0.28 -0.14 0.00 0.00 0.00 0.00 51.96 51.50 2vvp s ALA 88 Cb -0.18 -2.91 -0.02 0.00 0.00 0.00 0.00 23.12 20.01 2vvp s ALA 88 CO -0.05 -0.66 0.32 -1.17 0.00 0.00 0.00 175.76 174.21 2vvp s LEU 89 N -5.07 4.44 -0.35 0.00 2.96 -1.26 0.12 118.68 119.52 2vvp s LEU 89 Ca 0.53 -0.27 -0.14 0.00 -0.22 0.00 0.00 54.13 54.04 2vvp s LEU 89 Cb -0.11 -2.28 -0.01 0.00 0.50 0.00 0.00 46.19 44.29 2vvp s LEU 89 CO 0.51 -0.30 0.30 0.00 -1.32 0.00 0.00 176.35 175.54 2vvp s ALA 90 N 1.93 3.50 -0.00 5.97 0.00 -0.14 -4.87 121.76 128.15 2vvp s ALA 90 Ca 0.10 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.75 2vvp s ALA 90 Cb -0.17 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.20 2vvp s ALA 90 CO 0.11 -1.05 0.75 -2.67 0.00 0.00 0.00 175.76 172.91 2vvp n TRP 91 N 5.25 0.00 -3.53 0.00 4.27 -1.26 -4.56 117.44 117.61 2vvp n TRP 91 Ca -0.11 -0.25 -0.09 0.00 -3.89 0.00 0.00 57.50 53.16 2vvp n TRP 91 Cb 0.49 -0.03 -0.02 0.00 -1.36 0.00 0.00 31.31 30.40 2vvp n TRP 91 CO 0.00 0.00 0.00 -1.54 -2.29 0.00 0.00 177.69 173.86 2vvp s SER 92 N -0.51 -0.41 0.23 -0.67 1.04 -1.26 -5.01 113.70 107.10 2vvp s SER 92 Ca 0.00 -0.09 -0.07 0.00 0.48 0.00 0.00 55.95 56.27 2vvp s SER 92 Cb 0.00 0.50 0.32 0.00 0.10 0.00 0.00 66.02 66.94 2vvp s SER 92 CO 0.00 -0.83 1.80 0.58 0.98 0.00 0.00 173.24 175.77 2vvp h VAL 93 N 2.00 0.92 -0.52 5.02 2.07 -1.91 -0.86 116.25 122.97 2vvp h VAL 93 Ca -0.27 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.03 2vvp h VAL 93 Cb 1.27 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2vvp h VAL 93 CO 0.32 0.13 0.32 -0.61 0.02 0.00 0.00 177.57 177.76 2vvp h GLN 94 N 0.72 0.63 -0.01 1.57 4.15 -1.97 -0.73 115.11 119.47 2vvp h GLN 94 Ca 0.35 -0.04 -0.19 0.00 0.77 0.00 0.00 58.65 59.54 2vvp h GLN 94 Cb 0.29 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 2vvp h GLN 94 CO -0.23 0.42 -0.83 1.79 -1.93 0.00 0.00 178.83 178.06 2vvp h THR 95 N 0.65 1.48 -0.35 2.39 1.35 -1.89 0.05 112.91 116.59 2vvp h THR 95 Ca 0.20 -2.51 -0.00 0.00 -0.55 0.00 0.00 66.41 63.55 2vvp h THR 95 Cb -0.02 2.38 -0.02 0.00 -1.73 0.00 0.00 68.15 68.76 2vvp h THR 95 CO -0.07 0.73 0.21 0.00 -0.25 0.00 0.00 175.52 176.14 2vvp h ALA 96 N 1.02 0.44 -0.13 6.62 0.00 -0.90 -1.08 119.26 125.23 2vvp h ALA 96 Ca -0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2vvp h ALA 96 Cb 1.43 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2vvp h ALA 96 CO 0.13 -0.07 0.05 0.00 0.00 0.00 0.00 179.25 179.35 2vvp h ALA 97 N 1.09 0.17 -0.33 0.00 0.00 -0.91 -2.99 119.26 116.29 2vvp h ALA 97 Ca 0.12 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2vvp h ALA 97 Cb -0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2vvp h ALA 97 CO -0.02 -0.23 0.12 -0.07 0.00 0.00 0.00 179.25 179.04 2vvp h LEU 98 N 0.04 0.41 -0.64 0.00 3.38 -0.94 0.57 115.31 118.13 2vvp h LEU 98 Ca 0.04 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2vvp h LEU 98 Cb 0.19 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 2vvp h LEU 98 CO -0.00 0.39 0.29 0.00 0.09 0.00 0.00 178.44 179.21 2vvp h ALA 99 N 1.67 0.86 0.05 1.53 0.00 -1.05 0.14 119.26 122.46 2vvp h ALA 99 Ca 0.11 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2vvp h ALA 99 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2vvp h ALA 99 CO -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 179.25 179.10 2vvp h ARG 100 N 0.50 -0.07 -0.17 0.00 2.47 -1.31 0.19 114.38 116.00 2vvp h ARG 100 Ca 0.32 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.04 2vvp h ARG 100 Cb 0.35 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.68 2vvp h ARG 100 CO -0.28 0.47 0.09 0.93 0.56 0.00 0.00 179.97 181.74 2vvp h GLU 101 N -0.66 0.24 0.01 0.04 5.08 -0.58 -2.77 114.58 115.95 2vvp h GLU 101 Ca -0.01 -0.03 -0.40 0.00 -1.00 0.00 0.00 59.36 57.92 2vvp h GLU 101 Cb 0.57 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.72 2vvp h GLU 101 CO 0.01 0.27 -2.34 0.72 -1.00 0.00 0.00 179.01 176.67 2vvp n HIS 102 N -4.90 0.23 0.79 4.33 8.25 0.47 -2.70 115.22 121.70 2vvp n HIS 102 Ca -0.04 0.07 0.12 0.00 -0.26 0.00 0.00 57.72 57.61 2vvp n HIS 102 Cb 0.09 -1.03 0.14 0.00 1.12 0.00 0.00 29.99 30.31 2vvp n HIS 102 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2vvp n ASN 103 N -3.83 0.61 -4.19 0.41 5.03 -0.94 -4.80 115.26 107.54 2vvp n ASN 103 Ca -0.47 -0.23 -0.35 0.00 0.87 0.00 0.00 54.58 54.40 2vvp n ASN 103 Cb 0.92 0.45 -0.02 0.00 -1.02 0.00 0.00 39.78 40.11 2vvp n ASN 103 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2vvp n ASN 104 N -1.75 -3.16 -4.65 6.41 5.15 -0.62 -4.84 115.26 111.79 2vvp n ASN 104 Ca 0.04 -1.00 -0.42 0.00 -0.60 0.00 0.00 54.58 52.60 2vvp n ASN 104 Cb 0.38 -2.84 -0.03 0.00 -0.53 0.00 0.00 39.78 36.76 2vvp n ASN 104 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2vvp s ALA 105 N -3.35 3.49 -0.22 5.20 0.00 -0.04 -4.87 121.76 121.97 2vvp s ALA 105 Ca 0.68 1.02 0.26 0.00 0.00 0.00 0.00 51.96 53.92 2vvp s ALA 105 Cb -0.37 -3.82 0.70 0.00 0.00 0.00 0.00 23.12 19.63 2vvp s ALA 105 CO 0.92 -1.64 1.74 1.96 0.00 0.00 0.00 175.76 178.74 2vvp h GLN 106 N 10.51 0.00 -5.80 0.00 7.50 -1.77 -3.42 115.11 122.13 2vvp h GLN 106 Ca -0.43 0.00 -0.49 0.00 0.50 0.00 0.00 58.65 58.23 2vvp h GLN 106 Cb 1.20 0.00 -0.20 0.00 0.05 0.00 0.00 27.48 28.54 2vvp h GLN 106 CO 0.95 0.03 -0.79 -0.51 -1.50 0.00 0.00 178.83 177.02 2vvp s LEU 107 N -6.24 2.36 0.05 1.46 1.02 -1.07 -0.26 118.68 116.00 2vvp s LEU 107 Ca 0.05 -0.76 0.07 0.00 0.02 0.00 0.00 54.13 53.50 2vvp s LEU 107 Cb 0.07 -0.73 -0.03 0.00 0.02 0.00 0.00 46.19 45.52 2vvp s LEU 107 CO 0.63 -0.04 -0.18 0.27 0.02 0.00 0.00 176.35 177.05 2vvp s ILE 108 N -1.68 1.48 0.15 -0.59 -4.36 -0.83 -1.32 121.20 114.05 2vvp s ILE 108 Ca 0.08 -1.20 -0.10 0.00 -0.26 0.00 0.00 60.65 59.18 2vvp s ILE 108 Cb -0.07 -1.32 -0.06 0.00 1.25 0.00 0.00 42.46 42.25 2vvp s ILE 108 CO 0.04 0.08 0.47 -0.83 0.24 0.00 0.00 174.94 174.95 2vvp s GLY 109 N -1.32 2.33 -0.02 6.27 0.00 0.12 -0.77 107.32 113.92 2vvp s GLY 109 Ca 0.05 -0.33 0.01 0.00 0.00 0.00 0.00 44.72 44.45 2vvp s GLY 109 CO 0.02 -0.15 -0.03 -0.42 0.00 0.00 0.00 173.10 172.52 2vvp s ILE 110 N -1.59 0.35 -0.58 0.90 1.01 -0.43 -0.96 121.20 119.89 2vvp s ILE 110 Ca 0.40 -0.08 -0.21 0.00 0.00 0.00 0.00 60.65 60.76 2vvp s ILE 110 Cb -0.13 -0.37 0.07 0.00 0.01 0.00 0.00 42.46 42.04 2vvp s ILE 110 CO 0.20 0.15 0.81 -0.83 0.00 0.00 0.00 174.94 175.28 2vvp s GLY 111 N 0.59 1.57 0.49 6.18 0.00 -1.19 -2.87 107.32 112.10 2vvp s GLY 111 Ca -0.07 -1.78 0.24 0.00 0.00 0.00 0.00 44.72 43.11 2vvp s GLY 111 CO -0.01 1.80 1.93 -1.33 0.00 0.00 0.00 173.10 175.49 2vvp h GLY 112 N 10.53 0.30 1.11 0.20 0.00 -0.50 -0.63 103.07 114.07 2vvp h GLY 112 Ca -0.28 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2vvp h GLY 112 CO 1.09 0.01 -0.01 0.54 0.00 0.00 0.00 176.54 178.17 2vvp n ARG 113 N -4.39 0.83 -0.00 4.80 1.74 -0.58 -4.08 116.66 114.97 2vvp n ARG 113 Ca 0.15 -0.06 0.08 0.00 -0.77 0.00 0.00 57.85 57.24 2vvp n ARG 113 Cb 0.71 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.55 2vvp n ARG 113 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2vvp n MET 114 N -1.03 1.29 -4.14 5.56 2.81 -0.24 -5.01 117.12 116.36 2vvp n MET 114 Ca 0.20 -0.06 -0.11 0.00 -1.81 0.00 0.00 57.70 55.92 2vvp n MET 114 Cb 0.17 -1.29 -0.10 0.00 -0.71 0.00 0.00 33.22 31.29 2vvp n MET 114 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 2vvp s HIS 115 N -2.73 0.79 0.80 2.03 3.76 -1.24 -5.09 115.29 113.61 2vvp s HIS 115 Ca 0.01 -0.85 -0.11 0.00 -0.15 0.00 0.00 55.06 53.96 2vvp s HIS 115 Cb 0.11 -0.47 0.07 0.00 1.11 0.00 0.00 32.58 33.39 2vvp s HIS 115 CO 0.64 -0.17 1.09 0.95 -0.85 0.00 0.00 174.74 176.40 2vvp s THR 116 N -3.21 3.20 0.23 1.30 -4.23 -1.26 -4.86 115.64 106.81 2vvp s THR 116 Ca 0.07 0.39 -0.07 0.00 -1.18 0.00 0.00 61.69 60.90 2vvp s THR 116 Cb 0.03 -3.03 0.20 0.00 1.34 0.00 0.00 72.50 71.03 2vvp s THR 116 CO -0.04 -0.51 1.87 0.58 -0.54 0.00 0.00 174.62 175.97 2vvp h VAL 117 N -1.13 1.11 -0.49 2.29 2.07 -1.99 -0.67 116.25 117.45 2vvp h VAL 117 Ca -0.46 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 2vvp h VAL 117 Cb 1.25 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2vvp h VAL 117 CO 0.56 0.19 0.29 0.00 0.02 0.00 0.00 177.57 178.63 2vvp h ALA 118 N 1.36 0.62 -0.42 1.67 0.00 -1.99 0.66 119.26 121.16 2vvp h ALA 118 Ca 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2vvp h ALA 118 Cb 0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2vvp h ALA 118 CO -0.13 0.12 0.27 0.93 0.00 0.00 0.00 179.25 180.44 2vvp h GLU 119 N 0.65 0.56 -0.56 0.00 5.08 -1.87 -1.62 114.58 116.83 2vvp h GLU 119 Ca 0.17 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2vvp h GLU 119 Cb 0.01 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2vvp h GLU 119 CO -0.03 0.39 0.26 0.00 -1.00 0.00 0.00 179.01 178.63 2vvp h ALA 120 N 1.14 0.72 -0.22 3.43 0.00 -0.71 -1.90 119.26 121.72 2vvp h ALA 120 Ca 0.15 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2vvp h ALA 120 Cb -0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2vvp h ALA 120 CO -0.03 0.29 -0.11 -0.07 0.00 0.00 0.00 179.25 179.32 2vvp h LEU 121 N 0.75 0.33 -0.69 0.00 3.38 -0.72 -0.33 115.31 118.02 2vvp h LEU 121 Ca 0.19 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 2vvp h LEU 121 Cb 0.13 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2vvp h LEU 121 CO -0.02 0.48 0.07 0.00 0.09 0.00 0.00 178.44 179.06 2vvp h ALA 122 N 1.56 0.91 -0.17 1.53 0.00 -0.99 -0.42 119.26 121.68 2vvp h ALA 122 Ca 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2vvp h ALA 122 Cb 0.40 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2vvp h ALA 122 CO 0.02 0.66 0.08 0.82 0.00 0.00 0.00 179.25 180.83 2vvp h ILE 123 N 1.00 1.14 -0.48 0.00 2.04 -0.96 -1.70 117.51 118.56 2vvp h ILE 123 Ca 0.19 -0.42 0.06 0.00 1.00 0.00 0.00 64.86 65.69 2vvp h ILE 123 Cb 0.48 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 2vvp h ILE 123 CO 0.02 0.14 0.17 0.58 0.00 0.00 0.00 178.15 179.05 2vvp h VAL 124 N 0.14 0.84 -0.61 1.67 2.07 -0.86 -1.20 116.25 118.31 2vvp h VAL 124 Ca 0.06 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.49 2vvp h VAL 124 Cb 0.14 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 2vvp h VAL 124 CO -0.01 0.06 0.37 0.44 0.02 0.00 0.00 177.57 178.46 2vvp h ASP 125 N 0.34 0.60 -0.62 0.57 3.32 -0.88 -1.08 116.42 118.67 2vvp h ASP 125 Ca 0.23 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 2vvp h ASP 125 Cb 0.23 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2vvp h ASP 125 CO -0.23 0.42 0.31 0.00 -1.72 0.00 0.00 179.24 178.02 2vvp h ALA 126 N 1.27 0.80 -0.46 3.45 0.00 -0.92 -2.24 119.26 121.15 2vvp h ALA 126 Ca 0.24 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2vvp h ALA 126 Cb 0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2vvp h ALA 126 CO -0.10 0.35 0.17 0.35 0.00 0.00 0.00 179.25 180.02 2vvp h PHE 127 N 0.85 0.73 0.00 0.00 3.57 -0.61 -1.91 116.94 119.56 2vvp h PHE 127 Ca 0.22 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2vvp h PHE 127 Cb 0.10 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.62 2vvp h PHE 127 CO -0.00 0.63 -0.28 1.33 -2.23 0.00 0.00 178.31 177.76 2vvp n VAL 128 N -4.56 0.18 -0.01 1.41 0.24 -0.47 -4.02 118.33 111.10 2vvp n VAL 128 Ca 0.01 -0.11 0.05 0.00 -2.04 0.00 0.00 64.34 62.25 2vvp n VAL 128 Cb 0.17 -0.22 -0.09 0.00 -1.47 0.00 0.00 33.84 32.23 2vvp n VAL 128 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2vvp n THR 129 N -1.76 0.06 -2.63 3.34 -2.24 -0.85 -4.91 114.28 105.29 2vvp n THR 129 Ca 0.06 -0.29 -0.43 0.00 -2.27 0.00 0.00 64.05 61.12 2vvp n THR 129 Cb 0.38 0.15 -0.02 0.00 -2.10 0.00 0.00 70.33 68.73 2vvp n THR 129 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2vvp s THR 130 N -2.79 4.65 0.44 4.28 2.01 -0.72 -5.01 115.64 118.50 2vvp s THR 130 Ca -0.04 1.95 -0.23 0.00 0.31 0.00 0.00 61.69 63.67 2vvp s THR 130 Cb 0.07 -4.26 -0.08 0.00 0.01 0.00 0.00 72.50 68.25 2vvp s THR 130 CO 0.50 -0.07 1.14 -2.84 -0.69 0.00 0.00 174.62 172.66 2vvp s PRO 131 N 2.56 3.86 0.11 4.92 0.02 -1.26 -4.76 135.00 140.46 2vvp s PRO 131 Ca 0.48 1.72 -0.31 0.00 0.02 0.00 0.00 61.00 62.92 2vvp s PRO 131 Cb -0.18 -2.45 -0.09 0.00 0.02 0.00 0.00 34.50 31.79 2vvp s PRO 131 CO 0.14 -0.45 1.63 -0.46 -0.33 0.00 0.00 177.00 177.53 2vvp s TRP 132 N -1.56 2.67 0.32 6.54 -0.00 -1.26 -3.85 118.94 121.80 2vvp s TRP 132 Ca 0.62 0.43 0.06 0.00 -0.00 0.00 0.00 56.10 57.21 2vvp s TRP 132 Cb -0.27 -3.96 0.53 0.00 -0.00 0.00 0.00 33.47 29.77 2vvp s TRP 132 CO 0.33 -3.74 1.77 0.66 -0.00 0.00 0.00 176.95 175.98 2vvp h SER 133 N 7.71 0.32 -0.09 5.86 4.64 -1.67 -3.47 113.55 126.85 2vvp h SER 133 Ca -0.43 -0.11 -0.04 0.00 -0.47 0.00 0.00 61.79 60.75 2vvp h SER 133 Cb 1.20 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 2vvp h SER 133 CO 0.92 0.60 -0.03 0.29 -0.87 0.00 0.00 176.83 177.74 2vvp n LYS 134 N -4.13 -0.99 -2.02 4.77 5.02 -1.26 -4.98 118.16 114.57 2vvp n LYS 134 Ca -0.01 0.36 -0.40 0.00 -2.02 0.00 0.00 58.31 56.24 2vvp n LYS 134 Cb 0.39 -4.17 -0.01 0.00 -0.02 0.00 0.00 35.03 31.22 2vvp n LYS 134 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vvp s ALA 135 N -1.63 3.42 0.22 7.82 0.00 -1.26 -4.79 121.76 125.54 2vvp s ALA 135 Ca 0.00 1.32 -0.08 0.00 0.00 0.00 0.00 51.96 53.20 2vvp s ALA 135 Cb 0.00 -3.51 0.36 0.00 0.00 0.00 0.00 23.12 19.97 2vvp s ALA 135 CO 0.00 -0.80 1.69 0.37 0.00 0.00 0.00 175.76 177.02 2vvp h GLN 136 N 3.03 0.25 -0.20 0.00 4.15 -1.99 -1.13 115.11 119.20 2vvp h GLN 136 Ca -0.50 -0.01 -0.14 0.00 0.77 0.00 0.00 58.65 58.77 2vvp h GLN 136 Cb 1.24 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.86 2vvp h GLN 136 CO 0.64 0.16 -0.46 0.07 -1.93 0.00 0.00 178.83 177.32 2vvp h ARG 137 N 0.25 0.52 -0.23 1.69 0.11 -1.99 -0.40 114.38 114.33 2vvp h ARG 137 Ca 0.36 -0.28 -0.05 0.00 0.10 0.00 0.00 59.98 60.10 2vvp h ARG 137 Cb 0.57 0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.65 2vvp h ARG 137 CO -0.46 0.87 -0.05 0.45 0.10 0.00 0.00 179.97 180.88 2vvp h HIS 138 N 0.42 0.49 -0.83 4.08 3.86 -1.67 -1.66 115.15 119.84 2vvp h HIS 138 Ca 0.03 -0.10 0.01 0.00 -1.16 0.00 0.00 60.37 59.14 2vvp h HIS 138 Cb 0.96 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 29.27 2vvp h HIS 138 CO 0.04 0.66 0.55 0.37 0.86 0.00 0.00 177.93 180.41 2vvp h GLN 139 N 0.17 1.08 -0.48 2.45 5.75 -1.04 -0.15 115.11 122.91 2vvp h GLN 139 Ca 0.06 -0.07 0.04 0.00 -0.15 0.00 0.00 58.65 58.53 2vvp h GLN 139 Cb 0.50 -0.24 -0.04 0.00 1.07 0.00 0.00 27.48 28.77 2vvp h GLN 139 CO 0.02 0.72 0.24 -0.09 -2.65 0.00 0.00 178.83 177.07 2vvp h ARG 140 N 1.12 0.47 -0.33 1.69 2.43 -0.92 0.57 114.38 119.41 2vvp h ARG 140 Ca 0.31 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.38 2vvp h ARG 140 Cb -0.12 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 2vvp h ARG 140 CO -0.07 0.31 -0.04 0.00 -1.51 0.00 0.00 179.97 178.66 2vvp h ARG 141 N 0.48 0.61 -0.76 0.20 3.08 -0.80 -1.26 114.38 115.93 2vvp h ARG 141 Ca 0.21 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2vvp h ARG 141 Cb 0.10 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 2vvp h ARG 141 CO -0.14 0.76 0.42 0.82 -1.07 0.00 0.00 179.97 180.76 2vvp h ILE 142 N 0.40 1.22 -0.49 2.04 2.04 -0.83 -2.12 117.51 119.77 2vvp h ILE 142 Ca 0.09 -0.56 -0.10 0.00 1.00 0.00 0.00 64.86 65.29 2vvp h ILE 142 Cb 0.52 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2vvp h ILE 142 CO 0.03 0.25 -0.10 0.44 0.00 0.00 0.00 178.15 178.77 2vvp h ASP 143 N 1.06 0.90 -0.34 1.72 3.32 -0.63 -0.28 116.42 122.17 2vvp h ASP 143 Ca 0.27 -0.28 0.01 0.00 0.02 0.00 0.00 57.03 57.05 2vvp h ASP 143 Cb 0.02 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 2vvp h ASP 143 CO -0.04 1.01 0.21 0.40 -1.72 0.00 0.00 179.24 179.09 2vvp h ILE 144 N 0.81 1.06 -0.50 0.35 2.04 -0.86 -0.65 117.51 119.75 2vvp h ILE 144 Ca 0.13 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 2vvp h ILE 144 Cb 0.62 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 2vvp h ILE 144 CO 0.04 0.08 0.23 0.25 0.00 0.00 0.00 178.15 178.75 2vvp h LEU 145 N 0.43 0.67 -0.86 1.44 5.85 -1.17 -1.23 115.31 120.43 2vvp h LEU 145 Ca 0.13 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.75 2vvp h LEU 145 Cb -0.02 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.78 2vvp h LEU 145 CO -0.05 0.63 0.54 0.00 -0.34 0.00 0.00 178.44 179.22 2vvp h ALA 146 N 1.07 1.15 -0.55 1.25 0.00 -0.83 0.56 119.26 121.91 2vvp h ALA 146 Ca 0.17 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2vvp h ALA 146 Cb 0.15 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2vvp h ALA 146 CO -0.02 0.35 -0.04 1.49 0.00 0.00 0.00 179.25 181.03 2vvp h GLU 147 N 1.03 0.97 -0.65 0.00 4.57 -0.86 -1.41 114.58 118.24 2vvp h GLU 147 Ca 0.35 -0.31 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 2vvp h GLU 147 Cb 0.07 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 2vvp h GLU 147 CO -0.14 0.98 0.36 -0.92 -1.18 0.00 0.00 179.01 178.11 2vvp h TYR 148 N 0.88 0.89 -0.87 0.92 5.03 -0.57 -2.03 116.97 121.22 2vvp h TYR 148 Ca 0.15 -0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.49 2vvp h TYR 148 Cb 0.57 -0.28 -0.05 0.00 1.55 0.00 0.00 36.73 38.51 2vvp h TYR 148 CO 0.04 0.63 0.57 0.93 -1.32 0.00 0.00 178.16 179.01 2vvp h GLU 149 N 0.89 1.01 -0.44 1.82 5.08 -0.50 0.52 114.58 122.96 2vvp h GLU 149 Ca 0.23 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.40 2vvp h GLU 149 Cb 0.04 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2vvp h GLU 149 CO -0.04 0.67 -0.25 -0.09 -1.00 0.00 0.00 179.01 178.30 2vvp h ARG 150 N 1.04 0.92 0.00 2.33 2.43 -0.78 -3.38 114.38 116.93 2vvp h ARG 150 Ca 0.36 -0.40 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 2vvp h ARG 150 Cb 0.11 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2vvp h ARG 150 CO -0.12 1.06 -1.35 0.25 -1.51 0.00 0.00 179.97 178.30 2vvp n THR 151 N -4.10 0.17 -1.74 0.20 -2.24 -0.81 -5.00 114.28 100.75 2vvp n THR 151 Ca -0.00 -0.19 -0.19 0.00 -2.27 0.00 0.00 64.05 61.40 2vvp n THR 151 Cb 0.47 -0.13 -0.06 0.00 -2.10 0.00 0.00 70.33 68.50 2vvp n THR 151 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2vvp n HIS 152 N -1.93 -0.33 -3.14 4.78 8.25 0.18 -4.97 115.22 118.06 2vvp n HIS 152 Ca -0.05 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.98 2vvp n HIS 152 Cb 0.38 -3.34 -0.07 0.00 1.12 0.00 0.00 29.99 28.09 2vvp n HIS 152 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2vvp s GLU 153 N -3.92 3.19 0.27 -0.41 2.02 -1.26 -5.03 118.70 113.56 2vvp s GLU 153 Ca 0.00 -0.64 -0.31 0.00 0.02 0.00 0.00 54.97 54.04 2vvp s GLU 153 Cb 0.00 -4.02 -0.12 0.00 0.10 0.00 0.00 34.13 30.09 2vvp s GLU 153 CO 0.00 -1.11 1.62 0.00 0.02 0.00 0.00 175.26 175.78 2vvp n ALA 154 N 6.21 2.54 -1.51 5.21 0.00 -1.26 -4.73 120.51 126.97 2vvp n ALA 154 Ca -0.04 0.38 -0.32 0.00 0.00 0.00 0.00 53.44 53.46 2vvp n ALA 154 Cb 0.47 -2.47 0.05 0.00 0.00 0.00 0.00 19.45 17.49 2vvp n ALA 154 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2vvp s PRO 155 N -0.16 2.86 0.47 0.00 0.04 -1.26 -4.97 135.00 131.98 2vvp s PRO 155 Ca 0.67 1.22 -0.24 0.00 0.04 0.00 0.00 61.00 62.68 2vvp s PRO 155 Cb -0.51 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 31.99 2vvp s PRO 155 CO 0.45 -1.18 1.37 -2.14 0.04 0.00 0.00 177.00 175.54 2vvp s PRO 156 N -4.41 3.61 -0.32 0.56 0.02 -1.26 -4.97 135.00 128.22 2vvp s PRO 156 Ca 0.63 2.27 -0.17 0.00 0.02 0.00 0.00 61.00 63.76 2vvp s PRO 156 Cb -0.17 -2.55 -0.01 0.00 0.02 0.00 0.00 34.50 31.78 2vvp s PRO 156 CO 0.45 -0.83 0.45 0.08 -0.33 0.00 0.00 177.00 176.82 2vvp s VAL 157 N -1.26 5.09 0.21 3.83 1.01 -1.26 -5.04 120.40 122.97 2vvp s VAL 157 Ca 0.63 0.35 -0.32 0.00 0.00 0.00 0.00 61.98 62.64 2vvp s VAL 157 Cb -0.41 -3.86 -0.12 0.00 0.00 0.00 0.00 36.38 31.99 2vvp s VAL 157 CO 0.51 -0.09 1.69 -2.65 0.00 0.00 0.00 175.10 174.56 2vvp n PRO 158 N 5.55 2.66 -0.22 2.72 -0.02 -1.26 -2.20 135.00 142.24 2vvp n PRO 158 Ca -0.07 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 2vvp n PRO 158 Cb 0.49 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 2vvp n PRO 158 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vvp n GLY 159 N 3.72 1.60 0.00 -1.23 0.00 -1.26 -5.33 105.19 102.68 2vvp n GLY 159 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2vvp n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32