#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dsn s ARG 3 N 0.00 3.51 -0.69 -0.14 3.52 -1.26 -4.96 118.95 118.93 1dsn s ARG 3 Ca 0.00 0.23 -0.07 0.00 -0.13 0.00 0.00 55.73 55.76 1dsn s ARG 3 Cb 0.00 -4.02 0.18 0.00 -1.56 0.00 0.00 34.95 29.55 1dsn s ARG 3 CO 0.00 -1.69 0.55 -0.98 -0.81 0.00 0.00 175.30 172.37 1dsn s ARG 4 N 4.96 2.91 0.98 5.12 1.70 -1.26 -5.07 118.95 128.29 1dsn s ARG 4 Ca 0.43 -2.49 -0.16 0.00 -0.47 0.00 0.00 55.73 53.04 1dsn s ARG 4 Cb -0.07 -3.97 0.21 0.00 -0.57 0.00 0.00 34.95 30.54 1dsn s ARG 4 CO 0.25 -1.21 1.31 -1.54 -1.08 0.00 0.00 175.30 173.02 1dsn s SER 5 N 1.25 2.93 -0.09 -2.89 1.04 -1.26 -4.99 113.70 109.68 1dsn s SER 5 Ca 0.17 0.29 -0.30 0.00 0.48 0.00 0.00 55.95 56.60 1dsn s SER 5 Cb -0.17 -0.35 -0.02 0.00 0.10 0.00 0.00 66.02 65.58 1dsn s SER 5 CO -0.05 -2.85 1.12 -0.69 0.98 0.00 0.00 173.24 171.74 1dsn s VAL 6 N -3.82 4.50 -0.36 5.02 1.01 -1.23 -4.80 120.40 120.71 1dsn s VAL 6 Ca 0.74 1.79 -0.14 0.00 0.00 0.00 0.00 61.98 64.37 1dsn s VAL 6 Cb -0.04 -4.15 -0.00 0.00 0.00 0.00 0.00 36.38 32.18 1dsn s VAL 6 CO 0.53 -0.02 0.29 -1.58 0.00 0.00 0.00 175.10 174.32 1dsn s GLN 7 N 2.27 3.34 0.17 2.72 0.74 -1.26 0.12 119.66 127.75 1dsn s GLN 7 Ca 0.52 -0.72 -0.18 0.00 0.05 0.00 0.00 55.36 55.03 1dsn s GLN 7 Cb -0.21 -3.86 -0.07 0.00 1.10 0.00 0.00 33.01 29.96 1dsn s GLN 7 CO 0.19 -0.57 0.64 -0.46 -0.55 0.00 0.00 175.29 174.54 1dsn s TRP 8 N 1.79 3.67 -0.36 1.67 -0.11 0.67 0.24 118.94 126.50 1dsn s TRP 8 Ca 0.07 1.26 -0.13 0.00 1.22 0.00 0.00 56.10 58.53 1dsn s TRP 8 Cb -0.18 -2.51 0.00 0.00 -1.50 0.00 0.00 33.47 29.28 1dsn s TRP 8 CO 0.11 0.42 0.24 0.00 -4.62 0.00 0.00 176.95 173.10 1dsn s ALA 10 N 1.67 3.63 -0.36 0.00 0.00 -0.40 -4.76 121.76 121.53 1dsn s ALA 10 Ca 0.05 -0.11 -0.07 0.00 0.00 0.00 0.00 51.96 51.82 1dsn s ALA 10 Cb -0.18 -2.52 0.05 0.00 0.00 0.00 0.00 23.12 20.47 1dsn s ALA 10 CO 0.09 0.39 0.14 0.08 0.00 0.00 0.00 175.76 176.46 1dsn s VAL 11 N -0.87 3.91 0.00 0.00 1.01 -1.26 0.16 120.40 123.34 1dsn s VAL 11 Ca 0.26 -1.20 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1dsn s VAL 11 Cb -0.18 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 32.94 1dsn s VAL 11 CO 0.15 -0.26 0.00 -1.54 0.00 0.00 0.00 175.10 173.45 1dsn n SER 12 N 4.84 0.00 -0.10 3.32 3.41 0.06 -4.31 113.62 120.83 1dsn n SER 12 Ca -0.11 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.44 1dsn n SER 12 Cb 0.44 0.14 0.01 0.00 -0.26 0.00 0.00 64.21 64.54 1dsn n SER 12 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1dsn h GLN 13 N 0.00 -0.06 -0.29 4.33 5.75 -1.93 -1.66 115.11 121.25 1dsn h GLN 13 Ca 0.00 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.55 1dsn h GLN 13 Cb 0.00 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.52 1dsn h GLN 13 CO 0.00 -0.04 -0.00 -1.35 -2.65 0.00 0.00 178.83 174.79 1dsn h PRO 14 N -0.06 0.08 -0.31 -2.39 0.11 -1.98 0.60 132.00 128.05 1dsn h PRO 14 Ca 0.18 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.32 1dsn h PRO 14 Cb 0.33 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.39 1dsn h PRO 14 CO -0.40 0.05 0.09 0.93 -0.21 0.00 0.00 178.00 178.46 1dsn h GLU 15 N 0.08 0.21 -0.41 1.05 5.08 -1.68 -2.35 114.58 116.56 1dsn h GLU 15 Ca 0.14 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.56 1dsn h GLU 15 Cb 0.18 -0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.30 1dsn h GLU 15 CO -0.24 0.14 -0.43 0.00 -1.00 0.00 0.00 179.01 177.49 1dsn h ALA 16 N 1.21 -0.42 -0.77 3.43 0.00 -0.24 -0.17 119.26 122.29 1dsn h ALA 16 Ca 0.14 0.07 0.17 0.00 0.00 0.00 0.00 54.91 55.28 1dsn h ALA 16 Cb 0.12 0.89 -0.11 0.00 0.00 0.00 0.00 17.79 18.69 1dsn h ALA 16 CO -0.16 -0.86 0.25 1.15 0.00 0.00 0.00 179.25 179.63 1dsn h THR 17 N -0.32 0.54 -0.51 0.00 2.02 -0.62 -0.82 112.91 113.20 1dsn h THR 17 Ca 0.14 -0.12 -0.11 0.00 0.77 0.00 0.00 66.41 67.10 1dsn h THR 17 Cb 0.58 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1dsn h THR 17 CO -0.58 0.06 -0.10 0.50 0.37 0.00 0.00 175.52 175.78 1dsn h LYS 18 N 0.34 0.95 -0.66 6.66 3.64 -0.59 -1.91 116.57 125.00 1dsn h LYS 18 Ca 0.44 -0.33 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1dsn h LYS 18 Cb 0.75 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 1dsn h LYS 18 CO -0.49 1.00 0.40 0.00 -2.27 0.00 0.00 179.45 178.09 1dsn h PHE 20 N 0.90 0.67 -0.10 0.00 0.04 -0.83 0.14 116.94 117.76 1dsn h PHE 20 Ca 0.24 -0.05 -0.19 0.00 2.80 0.00 0.00 57.97 60.78 1dsn h PHE 20 Cb -0.04 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 37.91 1dsn h PHE 20 CO -0.02 0.56 -0.71 1.96 -0.60 0.00 0.00 178.31 179.50 1dsn h GLN 21 N 0.64 0.48 -0.88 1.51 4.20 -0.61 -2.15 115.11 118.31 1dsn h GLN 21 Ca 0.15 -0.38 0.01 0.00 0.06 0.00 0.00 58.65 58.49 1dsn h GLN 21 Cb 0.22 0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.04 1dsn h GLN 21 CO -0.01 1.01 0.58 2.35 -0.67 0.00 0.00 178.83 182.10 1dsn h TRP 22 N 0.34 1.10 1.01 2.96 7.01 0.13 -2.69 115.95 125.81 1dsn h TRP 22 Ca -0.03 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 60.95 1dsn h TRP 22 Cb 1.29 -0.37 0.01 0.00 -2.10 0.00 0.00 29.16 27.99 1dsn h TRP 22 CO 0.05 0.70 -0.48 0.37 -2.79 0.00 0.00 178.44 176.28 1dsn h GLN 23 N 1.19 -1.30 -0.81 2.65 4.15 -0.43 -1.42 115.11 119.14 1dsn h GLN 23 Ca 0.32 0.09 0.10 0.00 0.77 0.00 0.00 58.65 59.93 1dsn h GLN 23 Cb -0.14 0.30 -0.06 0.00 0.21 0.00 0.00 27.48 27.79 1dsn h GLN 23 CO -0.07 -0.87 0.53 0.07 -1.93 0.00 0.00 178.83 176.56 1dsn h ARG 24 N -1.35 0.74 -0.10 1.69 -0.00 -1.32 -1.57 114.38 112.46 1dsn h ARG 24 Ca -0.14 -0.04 -0.16 0.00 -0.00 0.00 0.00 59.98 59.64 1dsn h ARG 24 Cb 1.04 -0.17 -0.01 0.00 -0.00 0.00 0.00 29.97 30.83 1dsn h ARG 24 CO 0.23 0.49 -0.64 -0.91 -0.00 0.00 0.00 179.97 179.14 1dsn h ASN 25 N 0.76 0.42 -0.59 0.08 2.35 -1.43 0.73 115.58 117.90 1dsn h ASN 25 Ca 0.37 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1dsn h ASN 25 Cb 0.44 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 1dsn h ASN 25 CO -0.15 0.95 0.34 -0.03 -1.65 0.00 0.00 177.43 176.89 1dsn h MET 26 N 0.27 0.81 -0.50 0.81 4.05 -0.50 -0.97 114.93 118.88 1dsn h MET 26 Ca -0.01 -0.08 -0.09 0.00 -0.28 0.00 0.00 59.70 59.24 1dsn h MET 26 Cb 1.17 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 31.79 1dsn h MET 26 CO 0.11 0.59 -0.04 -0.09 0.23 0.00 0.00 176.91 177.71 1dsn h ARG 27 N 0.79 0.91 -0.11 0.39 2.43 -1.08 -0.82 114.38 116.90 1dsn h ARG 27 Ca 0.21 -0.31 0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1dsn h ARG 27 Cb 0.01 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 1dsn h ARG 27 CO -0.04 0.96 -0.10 -0.09 -1.51 0.00 0.00 179.97 179.19 1dsn h ARG 28 N 0.77 -0.11 -0.19 0.20 2.43 -0.45 -2.57 114.38 114.46 1dsn h ARG 28 Ca 0.14 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1dsn h ARG 28 Cb 0.57 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1dsn h ARG 28 CO 0.03 -0.08 0.00 1.33 -1.51 0.00 0.00 179.97 179.75 1dsn n VAL 29 N -5.24 0.25 -3.16 0.20 0.24 -0.41 -4.94 118.33 105.28 1dsn n VAL 29 Ca -0.04 -0.31 -0.14 0.00 -2.04 0.00 0.00 64.34 61.82 1dsn n VAL 29 Cb 0.16 0.20 0.07 0.00 -1.47 0.00 0.00 33.84 32.80 1dsn n VAL 29 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1dsn n ARG 30 N 0.16 -5.36 -3.99 7.34 5.12 -0.91 -5.04 116.66 113.97 1dsn n ARG 30 Ca 0.13 0.67 -0.25 0.00 -1.93 0.00 0.00 57.85 56.47 1dsn n ARG 30 Cb 0.25 -5.16 -0.05 0.00 -1.16 0.00 0.00 32.46 26.34 1dsn n ARG 30 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1dsn s GLY 31 N -3.98 2.34 0.52 -0.13 0.00 -0.36 -5.05 107.32 100.66 1dsn s GLY 31 Ca 0.05 -1.78 -0.21 0.00 0.00 0.00 0.00 44.72 42.78 1dsn s GLY 31 CO 0.58 -1.89 0.90 -1.05 0.00 0.00 0.00 173.10 171.64 1dsn n PRO 32 N -1.42 1.02 -1.93 2.90 -0.02 -1.26 -4.63 135.00 129.66 1dsn n PRO 32 Ca -0.01 0.38 -0.31 0.00 -2.02 0.00 0.00 63.50 61.53 1dsn n PRO 32 Cb 0.64 -2.02 0.01 0.00 -0.02 0.00 0.00 33.50 32.10 1dsn n PRO 32 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1dsn s PRO 33 N -2.31 3.56 -0.02 0.52 0.04 -1.26 -4.81 135.00 130.72 1dsn s PRO 33 Ca 0.69 0.83 -0.00 0.00 0.04 0.00 0.00 61.00 62.56 1dsn s PRO 33 Cb -0.48 -2.08 0.03 0.00 0.04 0.00 0.00 34.50 32.01 1dsn s PRO 33 CO 0.53 -0.60 0.03 0.54 0.04 0.00 0.00 177.00 177.54 1dsn s VAL 34 N -3.04 -0.04 0.32 -0.36 0.11 -1.26 -3.49 120.40 112.64 1dsn s VAL 34 Ca 0.56 0.24 0.08 0.00 -2.93 0.00 0.00 61.98 59.93 1dsn s VAL 34 Cb -0.11 -0.12 -0.03 0.00 -1.53 0.00 0.00 36.38 34.59 1dsn s VAL 34 CO 0.49 0.11 0.21 -0.94 -3.33 0.00 0.00 175.10 171.65 1dsn s SER 35 N 1.27 5.10 -0.12 3.54 1.04 0.12 -4.64 113.70 120.00 1dsn s SER 35 Ca -0.07 -0.54 0.02 0.00 0.48 0.00 0.00 55.95 55.84 1dsn s SER 35 Cb -0.13 -0.97 0.01 0.00 0.10 0.00 0.00 66.02 65.04 1dsn s SER 35 CO -0.03 -0.26 -0.18 0.00 0.98 0.00 0.00 173.24 173.76 1dsn s ILE 37 N 0.98 3.07 -0.20 0.00 -1.09 -0.44 -4.97 121.20 118.54 1dsn s ILE 37 Ca -0.06 -0.61 -0.21 0.00 -2.23 0.00 0.00 60.65 57.54 1dsn s ILE 37 Cb -0.15 -2.35 -0.02 0.00 -1.58 0.00 0.00 42.46 38.35 1dsn s ILE 37 CO -0.03 0.47 0.64 -0.75 -1.23 0.00 0.00 174.94 174.05 1dsn s LYS 38 N 1.12 4.20 0.49 2.79 2.20 -1.26 -1.28 119.74 128.00 1dsn s LYS 38 Ca 0.01 0.64 0.02 0.00 -0.36 0.00 0.00 55.97 56.28 1dsn s LYS 38 Cb -0.14 -3.59 -0.02 0.00 -1.51 0.00 0.00 37.83 32.56 1dsn s LYS 38 CO -0.02 -0.27 0.01 1.03 -0.36 0.00 0.00 175.35 175.73 1dsn s ARG 39 N 2.02 2.14 -0.01 4.03 3.00 0.12 -4.96 118.95 125.29 1dsn s ARG 39 Ca 0.29 -2.34 0.09 0.00 0.00 0.00 0.00 55.73 53.77 1dsn s ARG 39 Cb -0.16 -1.51 -0.13 0.00 0.00 0.00 0.00 34.95 33.15 1dsn s ARG 39 CO 0.10 -0.31 0.27 -0.25 0.00 0.00 0.00 175.30 175.11 1dsn n ASP 40 N -1.21 2.05 -3.71 0.23 8.00 -1.26 -0.76 116.55 119.89 1dsn n ASP 40 Ca -0.16 -0.23 -0.10 0.00 0.71 0.00 0.00 54.79 55.00 1dsn n ASP 40 Cb 0.67 1.30 -0.06 0.00 -0.02 0.00 0.00 41.12 43.01 1dsn n ASP 40 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1dsn s SER 41 N -2.71 -0.13 0.20 -2.24 1.04 -1.26 -4.65 113.70 103.95 1dsn s SER 41 Ca -0.01 -0.36 -0.12 0.00 0.48 0.00 0.00 55.95 55.94 1dsn s SER 41 Cb 0.06 0.42 0.24 0.00 0.10 0.00 0.00 66.02 66.84 1dsn s SER 41 CO 0.39 -0.77 1.69 -0.65 0.98 0.00 0.00 173.24 174.89 1dsn h PRO 42 N 2.66 0.17 -0.82 4.02 0.11 -1.97 -0.36 132.00 135.81 1dsn h PRO 42 Ca -0.33 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.79 1dsn h PRO 42 Cb 1.23 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 1dsn h PRO 42 CO 0.49 0.11 0.53 0.97 -0.21 0.00 0.00 178.00 179.89 1dsn h ILE 43 N 0.18 1.16 -0.94 4.15 -0.00 -1.98 0.47 117.51 120.54 1dsn h ILE 43 Ca 0.29 -0.36 0.06 0.00 -0.00 0.00 0.00 64.86 64.85 1dsn h ILE 43 Cb 0.43 0.01 -0.06 0.00 -0.00 0.00 0.00 36.82 37.20 1dsn h ILE 43 CO -0.42 0.19 0.61 1.56 -0.00 0.00 0.00 178.15 180.09 1dsn h GLN 44 N 1.05 1.05 0.04 2.19 4.20 -1.52 -0.39 115.11 121.73 1dsn h GLN 44 Ca 0.32 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.96 1dsn h GLN 44 Cb -0.04 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.51 1dsn h GLN 44 CO -0.10 0.69 -0.02 0.00 -0.67 0.00 0.00 178.83 178.74 1dsn h ILE 46 N -0.41 0.66 0.30 0.00 2.04 0.53 -0.68 117.51 119.94 1dsn h ILE 46 Ca -0.01 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1dsn h ILE 46 Cb 0.38 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1dsn h ILE 46 CO 0.01 0.11 -0.14 1.56 0.00 0.00 0.00 178.15 179.68 1dsn h GLN 47 N 0.58 -0.39 -0.56 2.37 4.20 -0.92 -2.46 115.11 117.94 1dsn h GLN 47 Ca 0.55 0.03 0.11 0.00 0.06 0.00 0.00 58.65 59.40 1dsn h GLN 47 Cb 1.11 0.09 -0.11 0.00 0.30 0.00 0.00 27.48 28.87 1dsn h GLN 47 CO -0.31 -0.05 -0.25 0.00 -0.67 0.00 0.00 178.83 177.55 1dsn h ALA 48 N -0.36 0.14 -0.37 3.87 0.00 -0.43 0.12 119.26 122.24 1dsn h ALA 48 Ca -0.04 0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.13 1dsn h ALA 48 Cb 0.52 0.62 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 1dsn h ALA 48 CO 0.07 -0.57 -0.03 0.82 0.00 0.00 0.00 179.25 179.53 1dsn h ILE 49 N -0.11 0.69 0.00 0.00 2.04 -1.19 0.75 117.51 119.69 1dsn h ILE 49 Ca 0.25 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 66.08 1dsn h ILE 49 Cb 0.51 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1dsn h ILE 49 CO -0.63 0.01 -0.04 0.00 0.00 0.00 0.00 178.15 177.49 1dsn h ALA 50 N 1.34 1.24 -0.51 1.87 0.00 -0.36 -2.19 119.26 120.65 1dsn h ALA 50 Ca 0.18 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.75 1dsn h ALA 50 Cb 0.26 -0.01 -0.18 0.00 0.00 0.00 0.00 17.79 17.86 1dsn h ALA 50 CO -0.33 0.05 -0.05 -0.85 0.00 0.00 0.00 179.25 178.07 1dsn n GLU 51 N -3.48 2.18 -2.15 0.00 0.28 0.12 -4.95 120.64 112.65 1dsn n GLU 51 Ca -0.02 -3.34 -0.18 0.00 -0.16 0.00 0.00 57.16 53.46 1dsn n GLU 51 Cb 0.15 -1.95 -0.03 0.00 1.43 0.00 0.00 31.44 31.04 1dsn n GLU 51 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1dsn n ASN 52 N -1.05 -5.10 -0.52 -1.84 3.02 -0.76 -4.84 115.26 104.16 1dsn n ASN 52 Ca 0.39 0.17 0.12 0.00 -0.03 0.00 0.00 54.58 55.23 1dsn n ASN 52 Cb 1.03 -4.35 0.09 0.00 -0.61 0.00 0.00 39.78 35.94 1dsn n ASN 52 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1dsn n ARG 53 N -2.72 1.32 -3.70 3.52 1.74 -0.42 -4.97 116.66 111.42 1dsn n ARG 53 Ca -0.20 -1.05 -0.03 0.00 -0.77 0.00 0.00 57.85 55.80 1dsn n ARG 53 Cb 0.64 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.59 1dsn n ARG 53 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dsn s ALA 54 N -2.40 -1.78 -0.02 7.54 0.00 -1.24 -4.90 121.76 118.95 1dsn s ALA 54 Ca 0.21 0.34 0.02 0.00 0.00 0.00 0.00 51.96 52.53 1dsn s ALA 54 Cb 0.19 0.55 -0.02 0.00 0.00 0.00 0.00 23.12 23.84 1dsn s ALA 54 CO 0.52 -1.00 0.01 -0.25 0.00 0.00 0.00 175.76 175.03 1dsn n ASP 55 N -0.44 4.51 -3.83 0.00 8.00 0.14 -4.14 116.55 120.78 1dsn n ASP 55 Ca -0.07 -0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.34 1dsn n ASP 55 Cb 0.61 0.54 -0.07 0.00 -0.02 0.00 0.00 41.12 42.18 1dsn n ASP 55 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dsn s ALA 56 N -2.05 -0.31 -0.13 2.24 0.00 -1.08 -4.41 121.76 116.02 1dsn s ALA 56 Ca -0.01 -0.54 -0.30 0.00 0.00 0.00 0.00 51.96 51.11 1dsn s ALA 56 Cb 0.01 0.50 0.10 0.00 0.00 0.00 0.00 23.12 23.73 1dsn s ALA 56 CO 0.08 -0.52 0.88 0.54 0.00 0.00 0.00 175.76 176.74 1dsn s VAL 57 N -3.79 0.00 -0.06 0.00 0.11 -1.24 -0.55 120.40 114.87 1dsn s VAL 57 Ca 0.04 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 58.93 1dsn s VAL 57 Cb 0.04 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.84 1dsn s VAL 57 CO -0.11 0.00 0.44 -0.89 -3.33 0.00 0.00 175.10 171.21 1dsn s THR 58 N -0.99 5.10 0.15 5.04 2.01 -1.26 -1.86 115.64 123.84 1dsn s THR 58 Ca -0.05 0.88 0.09 0.00 0.31 0.00 0.00 61.69 62.93 1dsn s THR 58 Cb -0.01 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 1dsn s THR 58 CO 0.04 0.45 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.45 1dsn s LEU 59 N -0.22 2.39 0.46 4.42 1.43 0.10 -4.95 118.68 122.31 1dsn s LEU 59 Ca 0.24 -0.81 -0.21 0.00 -1.03 0.00 0.00 54.13 52.33 1dsn s LEU 59 Cb -0.16 -0.97 -0.10 0.00 0.03 0.00 0.00 46.19 44.99 1dsn s LEU 59 CO 0.11 0.05 0.99 -0.55 0.23 0.00 0.00 176.35 177.19 1dsn s SER 60 N -2.41 6.65 0.47 2.29 0.15 -1.26 -1.78 113.70 117.81 1dsn s SER 60 Ca 0.14 1.81 0.15 0.00 0.70 0.00 0.00 55.95 58.76 1dsn s SER 60 Cb -0.08 -2.55 0.82 0.00 -1.71 0.00 0.00 66.02 62.51 1dsn s SER 60 CO 0.07 -0.57 1.39 1.23 1.20 0.00 0.00 173.24 176.56 1dsn h GLY 61 N 1.75 0.00 1.05 9.45 0.00 -1.88 0.21 103.07 113.65 1dsn h GLY 61 Ca -0.49 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.70 1dsn h GLY 61 CO 0.60 0.00 -0.35 -1.33 0.00 0.00 0.00 176.54 175.46 1dsn h GLY 62 N 0.00 0.89 0.92 4.60 0.00 -1.87 -3.31 103.07 104.29 1dsn h GLY 62 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 47.33 46.41 1dsn h GLY 62 CO 0.00 0.83 -0.80 0.69 0.00 0.00 0.00 176.54 177.26 1dsn n PHE 63 N -4.16 0.43 -0.25 5.60 3.01 0.05 -4.33 117.46 117.81 1dsn n PHE 63 Ca -0.03 0.13 0.05 0.00 1.01 0.00 0.00 57.45 58.60 1dsn n PHE 63 Cb 0.52 -0.56 0.18 0.00 -0.01 0.00 0.00 39.48 39.60 1dsn n PHE 63 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1dsn h ILE 64 N 0.00 0.67 -0.32 4.37 5.03 -1.61 -0.43 117.51 125.21 1dsn h ILE 64 Ca 0.00 -0.15 -0.05 0.00 -0.12 0.00 0.00 64.86 64.54 1dsn h ILE 64 Cb 0.74 0.19 -0.01 0.00 -3.03 0.00 0.00 36.82 34.71 1dsn h ILE 64 CO 0.00 0.08 0.01 0.22 -0.68 0.00 0.00 178.15 177.78 1dsn h TYR 65 N 0.44 0.61 0.49 1.37 3.20 -1.77 -2.91 116.97 118.40 1dsn h TYR 65 Ca 0.40 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 62.16 1dsn h TYR 65 Cb 0.59 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 1dsn h TYR 65 CO -0.17 0.67 -0.40 0.93 -1.64 0.00 0.00 178.16 177.56 1dsn h GLU 66 N 0.37 -0.85 -0.39 1.82 4.39 -1.66 -2.25 114.58 116.01 1dsn h GLU 66 Ca 0.09 0.06 0.11 0.00 0.34 0.00 0.00 59.36 59.97 1dsn h GLU 66 Cb 0.42 0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 1dsn h GLU 66 CO 0.01 -0.57 0.63 0.00 -1.16 0.00 0.00 179.01 177.93 1dsn h ALA 67 N -0.55 2.08 -0.00 3.43 0.00 -1.05 0.27 119.26 123.45 1dsn h ALA 67 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1dsn h ALA 67 Cb 0.76 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1dsn h ALA 67 CO -0.01 -0.84 -0.33 0.41 0.00 0.00 0.00 179.25 178.48 1dsn n GLY 68 N -1.47 -1.14 3.92 0.00 0.00 -0.85 -0.49 105.19 105.15 1dsn n GLY 68 Ca 0.07 -0.31 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 1dsn n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dsn s LEU 69 N -2.85 3.80 0.68 0.99 1.43 0.08 -3.90 118.68 118.91 1dsn s LEU 69 Ca 0.16 0.77 -0.16 0.00 -1.03 0.00 0.00 54.13 53.87 1dsn s LEU 69 Cb 0.18 -3.68 0.01 0.00 0.03 0.00 0.00 46.19 42.73 1dsn s LEU 69 CO 0.62 -0.44 1.18 0.00 0.23 0.00 0.00 176.35 177.93 1dsn s ALA 70 N -2.52 2.32 -2.20 4.21 0.00 -1.26 -0.19 121.76 122.10 1dsn s ALA 70 Ca 0.45 0.83 0.19 0.00 0.00 0.00 0.00 51.96 53.42 1dsn s ALA 70 Cb -0.10 -3.43 0.69 0.00 0.00 0.00 0.00 23.12 20.28 1dsn s ALA 70 CO 0.40 -1.54 1.50 -0.35 0.00 0.00 0.00 175.76 175.77 1dsn n PRO 71 N -2.35 1.69 0.27 0.00 -0.04 -1.26 -4.85 135.00 128.45 1dsn n PRO 71 Ca 0.13 -1.04 -0.12 0.00 -0.04 0.00 0.00 63.50 62.42 1dsn n PRO 71 Cb 0.50 -1.36 -0.06 0.00 -0.04 0.00 0.00 33.50 32.54 1dsn n PRO 71 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1dsn h TYR 72 N 2.01 -0.68 -2.90 0.54 0.05 -0.84 -3.48 116.97 111.68 1dsn h TYR 72 Ca 0.00 -0.02 -0.41 0.00 0.05 0.00 0.00 58.73 58.36 1dsn h TYR 72 Cb 0.44 0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.39 1dsn h TYR 72 CO 0.12 -0.38 -0.52 1.63 -1.05 0.00 0.00 178.16 177.95 1dsn n LYS 73 N -5.27 -1.63 -2.93 4.88 4.76 -0.52 -4.82 118.16 112.63 1dsn n LYS 73 Ca -0.10 0.99 -0.34 0.00 -2.87 0.00 0.00 58.31 55.99 1dsn n LYS 73 Cb 0.31 -5.62 -0.07 0.00 -1.84 0.00 0.00 35.03 27.81 1dsn n LYS 73 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1dsn s LEU 74 N -5.85 4.06 -0.02 -0.35 1.43 0.36 -2.66 118.68 115.64 1dsn s LEU 74 Ca 0.00 1.56 0.02 0.00 -1.03 0.00 0.00 54.13 54.69 1dsn s LEU 74 Cb 0.00 -4.26 -0.00 0.00 0.03 0.00 0.00 46.19 41.96 1dsn s LEU 74 CO 0.00 -0.24 -0.08 -0.13 0.23 0.00 0.00 176.35 176.12 1dsn s ARG 75 N -2.88 0.79 0.30 1.70 0.52 0.39 -3.76 118.95 116.01 1dsn s ARG 75 Ca 0.57 -0.29 -0.30 0.00 -0.52 0.00 0.00 55.73 55.18 1dsn s ARG 75 Cb -0.11 -0.76 -0.11 0.00 0.52 0.00 0.00 34.95 34.49 1dsn s ARG 75 CO 0.16 0.15 1.57 -1.25 0.02 0.00 0.00 175.30 175.95 1dsn s PRO 76 N -0.00 4.13 -0.13 3.54 0.04 -1.26 0.34 135.00 141.66 1dsn s PRO 76 Ca 0.00 2.56 0.04 0.00 0.04 0.00 0.00 61.00 63.64 1dsn s PRO 76 Cb -0.06 -3.03 -0.11 0.00 0.04 0.00 0.00 34.50 31.35 1dsn s PRO 76 CO -0.00 -0.61 -0.06 1.33 0.04 0.00 0.00 177.00 177.70 1dsn n VAL 77 N 2.06 0.77 -3.96 -0.36 0.24 0.21 -4.87 118.33 112.41 1dsn n VAL 77 Ca 0.07 -0.36 -0.10 0.00 -2.04 0.00 0.00 64.34 61.92 1dsn n VAL 77 Cb 0.38 -0.89 -0.12 0.00 -1.47 0.00 0.00 33.84 31.74 1dsn n VAL 77 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dsn s ALA 78 N -2.27 0.11 -0.02 2.33 0.00 -1.20 -0.93 121.76 119.78 1dsn s ALA 78 Ca -0.14 -0.46 0.02 0.00 0.00 0.00 0.00 51.96 51.38 1dsn s ALA 78 Cb 0.04 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 1dsn s ALA 78 CO 0.36 -0.12 -0.05 0.00 0.00 0.00 0.00 175.76 175.95 1dsn s ALA 79 N -1.13 3.08 0.61 0.00 0.00 -0.33 0.06 121.76 124.06 1dsn s ALA 79 Ca -0.12 -0.96 -0.18 0.00 0.00 0.00 0.00 51.96 50.70 1dsn s ALA 79 Cb -0.08 -1.22 -0.03 0.00 0.00 0.00 0.00 23.12 21.79 1dsn s ALA 79 CO -0.01 0.61 1.21 -1.21 0.00 0.00 0.00 175.76 176.36 1dsn s GLU 80 N -1.26 2.86 -0.08 0.00 2.02 0.06 -0.72 118.70 121.58 1dsn s GLU 80 Ca 0.16 1.81 0.05 0.00 0.02 0.00 0.00 54.97 57.01 1dsn s GLU 80 Cb -0.11 -1.92 -0.00 0.00 0.10 0.00 0.00 34.13 32.20 1dsn s GLU 80 CO 0.06 -1.29 -0.24 0.08 0.02 0.00 0.00 175.26 173.89 1dsn s VAL 81 N -1.66 2.06 0.48 2.63 1.01 0.51 -4.61 120.40 120.83 1dsn s VAL 81 Ca 0.77 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 61.73 1dsn s VAL 81 Cb -0.30 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 1dsn s VAL 81 CO 0.35 0.56 0.02 -0.31 0.00 0.00 0.00 175.10 175.72 1dsn s TYR 82 N 0.11 1.95 0.00 5.22 2.02 0.30 -0.18 117.35 126.77 1dsn s TYR 82 Ca -0.12 -0.95 0.00 0.00 -0.37 0.00 0.00 57.07 55.63 1dsn s TYR 82 Cb -0.16 -1.58 0.00 0.00 -0.40 0.00 0.00 41.96 39.82 1dsn s TYR 82 CO 0.07 0.20 0.00 0.41 -1.57 0.00 0.00 175.55 174.66 1dsn n GLY 83 N -1.18 0.76 3.41 0.71 0.00 -1.26 0.16 105.19 107.79 1dsn n GLY 83 Ca -0.16 -1.68 -0.20 0.00 0.00 0.00 0.00 46.02 43.98 1dsn n GLY 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dsn s THR 84 N 0.00 0.92 0.15 2.61 -4.23 0.33 -4.84 115.64 110.60 1dsn s THR 84 Ca 0.00 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.35 1dsn s THR 84 Cb 0.00 -2.70 0.02 0.00 1.34 0.00 0.00 72.50 71.16 1dsn s THR 84 CO 0.00 0.00 1.79 -0.08 -0.54 0.00 0.00 174.62 175.79 1dsn h GLU 85 N 2.17 0.59 0.00 3.99 4.81 -1.98 -1.39 114.58 122.76 1dsn h GLU 85 Ca -0.39 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.76 1dsn h GLU 85 Cb 1.25 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 1dsn h GLU 85 CO 0.65 0.43 -0.12 0.00 -0.73 0.00 0.00 179.01 179.24 1dsn h ARG 86 N 0.58 0.00 -2.26 1.92 -0.00 -2.01 -3.37 114.38 109.24 1dsn h ARG 86 Ca 0.16 0.00 -0.30 0.00 -0.50 0.00 0.00 59.98 59.34 1dsn h ARG 86 Cb -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 29.97 29.62 1dsn h ARG 86 CO -0.03 0.12 -0.61 -0.65 0.00 0.00 0.00 179.97 178.80 1dsn s GLN 87 N -4.06 0.28 0.11 0.04 -0.21 -0.59 -5.14 119.66 110.09 1dsn s GLN 87 Ca -0.02 0.08 0.06 0.00 0.02 0.00 0.00 55.36 55.50 1dsn s GLN 87 Cb 0.12 -0.85 -0.04 0.00 1.00 0.00 0.00 33.01 33.25 1dsn s GLN 87 CO 0.58 -0.83 -0.04 -1.25 -2.12 0.00 0.00 175.29 171.63 1dsn s PRO 88 N 2.37 2.35 0.01 2.91 0.04 -0.80 0.12 135.00 142.01 1dsn s PRO 88 Ca 0.09 -0.97 -0.08 0.00 0.04 0.00 0.00 61.00 60.08 1dsn s PRO 88 Cb -0.15 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 31.98 1dsn s PRO 88 CO -0.23 0.51 0.15 -0.98 0.04 0.00 0.00 177.00 176.50 1dsn s ARG 89 N -2.41 0.53 -0.52 4.56 1.70 0.42 -4.96 118.95 118.27 1dsn s ARG 89 Ca 0.24 -0.43 0.02 0.00 -0.47 0.00 0.00 55.73 55.09 1dsn s ARG 89 Cb -0.11 0.22 0.48 0.00 -0.57 0.00 0.00 34.95 34.97 1dsn s ARG 89 CO 0.17 -0.13 1.76 0.25 -1.08 0.00 0.00 175.30 176.27 1dsn n THR 90 N 1.31 3.22 -3.85 4.99 -2.24 -1.26 0.11 114.28 116.56 1dsn n THR 90 Ca -0.22 -3.13 -0.09 0.00 -2.27 0.00 0.00 64.05 58.33 1dsn n THR 90 Cb 0.56 -1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 67.73 1dsn n THR 90 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1dsn s HIS 91 N -3.66 0.12 0.29 4.78 0.00 -1.26 -1.44 115.29 114.12 1dsn s HIS 91 Ca 0.59 -0.47 -0.05 0.00 -3.00 0.00 0.00 55.06 52.12 1dsn s HIS 91 Cb 0.47 0.21 -0.01 0.00 -4.00 0.00 0.00 32.58 29.25 1dsn s HIS 91 CO 0.02 -0.85 0.41 1.52 -1.00 0.00 0.00 174.74 174.83 1dsn s TYR 92 N -3.92 0.89 -0.12 0.38 1.13 0.15 -4.79 117.35 111.07 1dsn s TYR 92 Ca 0.13 -1.15 -0.01 0.00 -1.41 0.00 0.00 57.07 54.64 1dsn s TYR 92 Cb 0.01 -0.11 -0.02 0.00 -1.10 0.00 0.00 41.96 40.74 1dsn s TYR 92 CO -0.01 -1.00 -0.09 0.71 -2.51 0.00 0.00 175.55 172.66 1dsn s TYR 93 N -3.56 2.89 -0.34 -3.49 1.51 -1.26 -0.31 117.35 112.80 1dsn s TYR 93 Ca 0.30 -0.38 -0.21 0.00 -1.01 0.00 0.00 57.07 55.76 1dsn s TYR 93 Cb 0.01 -1.84 0.00 0.00 -0.11 0.00 0.00 41.96 40.02 1dsn s TYR 93 CO 0.16 -0.03 0.69 0.00 -1.11 0.00 0.00 175.55 175.25 1dsn s ALA 94 N 0.08 3.48 0.27 3.71 0.00 -0.20 -2.04 121.76 127.06 1dsn s ALA 94 Ca -0.03 -0.69 0.05 0.00 0.00 0.00 0.00 51.96 51.29 1dsn s ALA 94 Cb -0.14 -3.21 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 1dsn s ALA 94 CO 0.04 -1.28 -0.03 0.14 0.00 0.00 0.00 175.76 174.63 1dsn s VAL 95 N 2.80 1.43 -0.18 0.00 -7.23 -0.59 0.30 120.40 116.93 1dsn s VAL 95 Ca 0.27 -2.08 -0.00 0.00 -1.81 0.00 0.00 61.98 58.36 1dsn s VAL 95 Cb -0.14 -2.47 0.01 0.00 0.56 0.00 0.00 36.38 34.34 1dsn s VAL 95 CO 0.14 -0.27 -0.16 0.00 -0.31 0.00 0.00 175.10 174.50 1dsn s ALA 96 N -3.15 2.46 -0.08 1.32 0.00 -1.26 -1.99 121.76 119.06 1dsn s ALA 96 Ca 0.30 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 51.08 1dsn s ALA 96 Cb 0.05 -1.30 -0.03 0.00 0.00 0.00 0.00 23.12 21.84 1dsn s ALA 96 CO 0.11 -0.31 -0.05 0.08 0.00 0.00 0.00 175.76 175.59 1dsn s VAL 97 N 1.25 3.82 0.19 0.00 1.01 0.83 -1.64 120.40 125.85 1dsn s VAL 97 Ca 0.03 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1dsn s VAL 97 Cb -0.14 -2.58 -0.05 0.00 0.00 0.00 0.00 36.38 33.62 1dsn s VAL 97 CO -0.08 0.59 0.05 0.68 0.00 0.00 0.00 175.10 176.34 1dsn s VAL 98 N -0.73 0.48 0.36 2.92 -7.23 0.81 -0.82 120.40 116.19 1dsn s VAL 98 Ca 0.11 -1.97 -0.26 0.00 -1.81 0.00 0.00 61.98 58.05 1dsn s VAL 98 Cb -0.11 -2.27 -0.09 0.00 0.56 0.00 0.00 36.38 34.46 1dsn s VAL 98 CO 0.02 -0.31 1.07 -0.54 -0.31 0.00 0.00 175.10 175.03 1dsn s LYS 99 N -3.99 4.30 0.31 4.82 -0.14 -1.26 -0.00 119.74 123.78 1dsn s LYS 99 Ca 0.29 1.63 -0.27 0.00 -1.36 0.00 0.00 55.97 56.25 1dsn s LYS 99 Cb 0.07 -2.76 -0.09 0.00 -1.68 0.00 0.00 37.83 33.37 1dsn s LYS 99 CO 0.07 -0.04 0.99 0.21 -0.76 0.00 0.00 175.35 175.82 1dsn s LYS 100 N -2.15 4.57 0.00 1.68 2.20 -0.82 -3.65 119.74 121.57 1dsn s LYS 100 Ca 0.54 1.49 0.00 0.00 -0.36 0.00 0.00 55.97 57.64 1dsn s LYS 100 Cb -0.26 -2.93 0.00 0.00 -1.51 0.00 0.00 37.83 33.13 1dsn s LYS 100 CO 0.33 0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.96 1dsn n GLY 101 N 0.84 1.95 3.89 5.54 0.00 -1.26 -4.90 105.19 111.25 1dsn n GLY 101 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1dsn n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dsn s GLY 102 N -1.63 1.63 -0.23 -0.02 0.00 -1.24 -5.02 107.32 100.81 1dsn s GLY 102 Ca 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 44.72 44.34 1dsn s GLY 102 CO 0.00 -0.17 -0.10 -1.14 0.00 0.00 0.00 173.10 171.70 1dsn n SER 103 N -2.14 2.01 -4.51 1.64 3.41 -1.26 -5.02 113.62 107.75 1dsn n SER 103 Ca 0.02 0.01 -0.41 0.00 -0.26 0.00 0.00 58.87 58.23 1dsn n SER 103 Cb 0.55 -0.57 0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1dsn n SER 103 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1dsn n PHE 104 N -3.46 0.00 -4.05 7.33 1.16 -1.26 -5.03 117.46 112.16 1dsn n PHE 104 Ca -0.43 0.56 -0.27 0.00 -1.87 0.00 0.00 57.45 55.44 1dsn n PHE 104 Cb 0.98 -2.06 -0.03 0.00 -1.61 0.00 0.00 39.48 36.76 1dsn n PHE 104 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 1dsn s GLN 105 N -1.82 2.26 0.36 3.97 -1.52 -1.26 -4.97 119.66 116.68 1dsn s GLN 105 Ca 0.65 -2.01 0.13 0.00 -1.95 0.00 0.00 55.36 52.18 1dsn s GLN 105 Cb -0.56 -2.01 0.95 0.00 -0.22 0.00 0.00 33.01 31.18 1dsn s GLN 105 CO 0.57 -0.44 1.78 1.25 -0.25 0.00 0.00 175.29 178.19 1dsn h LEU 106 N 1.00 0.58 -0.17 2.90 5.85 -1.87 0.31 115.31 123.91 1dsn h LEU 106 Ca -0.39 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1dsn h LEU 106 Cb 1.29 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1dsn h LEU 106 CO 0.62 0.16 0.00 -0.46 -0.34 0.00 0.00 178.44 178.43 1dsn n ASN 107 N -4.69 0.26 -2.22 1.25 2.04 -1.26 -3.77 115.26 106.87 1dsn n ASN 107 Ca 0.24 -1.52 -0.19 0.00 -0.44 0.00 0.00 54.58 52.67 1dsn n ASN 107 Cb 0.73 -0.02 0.02 0.00 -2.53 0.00 0.00 39.78 37.99 1dsn n ASN 107 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1dsn n GLU 108 N -0.59 3.20 0.05 -3.83 1.02 0.11 -4.76 120.64 115.83 1dsn n GLU 108 Ca 0.13 -4.05 0.12 0.00 -0.02 0.00 0.00 57.16 53.35 1dsn n GLU 108 Cb 0.10 -2.13 0.22 0.00 -0.02 0.00 0.00 31.44 29.61 1dsn n GLU 108 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1dsn n LEU 109 N -0.66 0.63 -4.61 -4.62 4.77 -1.25 -4.67 117.00 106.59 1dsn n LEU 109 Ca 0.36 0.21 -0.51 0.00 -0.03 0.00 0.00 56.01 56.04 1dsn n LEU 109 Cb 0.92 -0.22 -0.06 0.00 -2.33 0.00 0.00 43.42 41.73 1dsn n LEU 109 CO 0.33 -0.02 0.96 1.67 -1.33 0.00 0.00 177.39 179.00 1dsn n GLN 110 N -1.96 1.37 -1.00 3.23 0.00 -1.26 -1.12 117.38 116.64 1dsn n GLN 110 Ca 0.04 0.49 0.00 0.00 -0.00 0.00 0.00 57.00 57.53 1dsn n GLN 110 Cb 0.41 -2.16 0.00 0.00 0.00 0.00 0.00 30.24 28.49 1dsn n GLN 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1dsn n GLY 111 N 2.71 0.92 3.97 1.69 0.00 0.22 -5.00 105.19 109.70 1dsn n GLY 111 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 1dsn n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dsn s LEU 112 N 0.00 3.12 -0.22 0.99 1.43 -0.27 -3.94 118.68 119.78 1dsn s LEU 112 Ca 0.00 -0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 52.95 1dsn s LEU 112 Cb 0.00 -2.66 -0.05 0.00 0.03 0.00 0.00 46.19 43.51 1dsn s LEU 112 CO 0.00 -1.42 0.19 -0.54 0.23 0.00 0.00 176.35 174.81 1dsn s LYS 113 N -4.94 4.11 0.17 1.70 1.02 -1.26 -1.44 119.74 119.10 1dsn s LYS 113 Ca 0.60 -0.18 0.09 0.00 0.02 0.00 0.00 55.97 56.50 1dsn s LYS 113 Cb -0.09 -3.51 -0.04 0.00 -0.52 0.00 0.00 37.83 33.67 1dsn s LYS 113 CO 0.41 0.10 -0.14 -1.54 -0.92 0.00 0.00 175.35 173.26 1dsn s SER 114 N 0.90 4.04 -0.10 2.83 1.04 -0.90 0.56 113.70 122.07 1dsn s SER 114 Ca 0.09 -0.63 0.03 0.00 0.48 0.00 0.00 55.95 55.92 1dsn s SER 114 Cb -0.13 -0.60 0.01 0.00 0.10 0.00 0.00 66.02 65.40 1dsn s SER 114 CO 0.04 0.12 -0.18 0.00 0.98 0.00 0.00 173.24 174.20 1dsn s HIS 116 N 0.73 2.02 0.16 0.00 3.76 -0.56 -2.01 115.29 119.40 1dsn s HIS 116 Ca -0.11 -0.41 -0.10 0.00 -0.15 0.00 0.00 55.06 54.29 1dsn s HIS 116 Cb -0.16 -1.06 0.01 0.00 1.11 0.00 0.00 32.58 32.49 1dsn s HIS 116 CO 0.02 0.33 1.56 1.79 -0.85 0.00 0.00 174.74 177.59 1dsn h THR 117 N 3.65 1.27 0.00 1.30 1.35 -1.74 -3.40 112.91 115.34 1dsn h THR 117 Ca -0.46 -1.36 0.00 0.00 -0.55 0.00 0.00 66.41 64.04 1dsn h THR 117 Cb 1.19 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 1dsn h THR 117 CO 0.44 0.47 0.00 0.61 -0.25 0.00 0.00 175.52 176.79 1dsn n GLY 118 N -0.14 2.02 3.74 5.82 0.00 -1.26 -1.64 105.19 113.72 1dsn n GLY 118 Ca 0.00 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 1dsn n GLY 118 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dsn n LEU 119 N 0.00 4.19 0.00 0.99 7.94 0.90 -2.62 117.00 128.40 1dsn n LEU 119 Ca 0.00 1.16 0.00 0.00 -1.11 0.00 0.00 56.01 56.06 1dsn n LEU 119 Cb 0.00 -1.57 0.00 0.00 0.53 0.00 0.00 43.42 42.38 1dsn n LEU 119 CO 0.00 0.03 0.00 0.54 -1.11 0.00 0.00 177.39 176.85 1dsn n ARG 120 N 1.88 -0.10 -1.79 1.96 1.74 -1.26 -5.00 116.66 114.09 1dsn n ARG 120 Ca 0.08 0.03 -0.29 0.00 -0.77 0.00 0.00 57.85 56.90 1dsn n ARG 120 Cb 0.36 -3.61 0.10 0.00 -1.02 0.00 0.00 32.46 28.30 1dsn n ARG 120 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1dsn s ARG 121 N -0.58 1.70 -0.05 5.56 0.52 -1.08 -3.75 118.95 121.27 1dsn s ARG 121 Ca 0.00 0.17 -0.09 0.00 -0.52 0.00 0.00 55.73 55.29 1dsn s ARG 121 Cb 0.00 -1.92 -0.05 0.00 0.52 0.00 0.00 34.95 33.51 1dsn s ARG 121 CO 0.00 -1.79 0.39 1.15 0.02 0.00 0.00 175.30 175.08 1dsn h THR 122 N -1.20 0.00 -0.01 0.02 2.02 -1.92 -1.70 112.91 110.12 1dsn h THR 122 Ca -0.47 -0.67 -0.24 0.00 0.77 0.00 0.00 66.41 65.79 1dsn h THR 122 Cb 1.33 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1dsn h THR 122 CO 0.65 0.00 -0.97 0.00 0.37 0.00 0.00 175.52 175.57 1dsn h ALA 123 N -1.18 0.27 0.00 6.16 0.00 -1.91 -1.64 119.26 120.96 1dsn h ALA 123 Ca -0.03 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1dsn h ALA 123 Cb 0.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1dsn h ALA 123 CO 0.05 0.75 0.00 0.41 0.00 0.00 0.00 179.25 180.46 1dsn n GLY 124 N 0.98 -1.45 2.05 0.00 0.00 -1.26 -4.32 105.19 101.19 1dsn n GLY 124 Ca -0.09 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1dsn n GLY 124 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1dsn n TRP 125 N -2.16 -2.19 -0.24 1.61 -0.00 -1.15 -4.24 117.44 109.07 1dsn n TRP 125 Ca 0.04 0.45 0.04 0.00 -0.00 0.00 0.00 57.50 58.02 1dsn n TRP 125 Cb 0.31 1.23 0.16 0.00 -0.00 0.00 0.00 31.31 33.01 1dsn n TRP 125 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1dsn h ASN 126 N 0.00 0.20 0.20 5.87 2.35 -1.31 -0.92 115.58 121.98 1dsn h ASN 126 Ca 0.00 0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1dsn h ASN 126 Cb 0.00 0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1dsn h ASN 126 CO 0.00 0.08 -0.10 0.58 -1.65 0.00 0.00 177.43 176.35 1dsn h VAL 127 N 0.40 0.71 0.37 2.81 2.07 -1.55 -1.66 116.25 119.39 1dsn h VAL 127 Ca 0.38 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1dsn h VAL 127 Cb 0.56 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1dsn h VAL 127 CO -0.40 0.18 -0.30 1.55 0.02 0.00 0.00 177.57 178.63 1dsn h PRO 128 N -0.90 -0.65 -0.96 1.57 0.13 -1.73 -0.42 132.00 129.04 1dsn h PRO 128 Ca -0.03 0.04 0.02 0.00 -0.87 0.00 0.00 66.00 65.17 1dsn h PRO 128 Cb 0.50 0.15 -0.05 0.00 0.13 0.00 0.00 31.00 31.73 1dsn h PRO 128 CO 0.05 -0.43 0.64 0.82 -0.23 0.00 0.00 178.00 178.84 1dsn h ILE 129 N -0.67 1.21 -0.94 -3.56 1.08 -1.30 0.13 117.51 113.46 1dsn h ILE 129 Ca -0.03 -0.43 0.01 0.00 -0.39 0.00 0.00 64.86 64.02 1dsn h ILE 129 Cb 0.59 -0.16 -0.05 0.00 -3.07 0.00 0.00 36.82 34.13 1dsn h ILE 129 CO -0.02 0.23 0.62 1.23 -0.69 0.00 0.00 178.15 179.53 1dsn h GLY 130 N 1.27 1.33 0.89 5.37 0.00 -0.79 -1.47 103.07 109.67 1dsn h GLY 130 Ca 0.36 -0.49 -0.11 0.00 0.00 0.00 0.00 47.33 47.09 1dsn h GLY 130 CO -0.09 0.47 -0.32 -0.84 0.00 0.00 0.00 176.54 175.76 1dsn h THR 131 N 1.27 1.33 0.00 4.70 2.02 0.69 -3.09 112.91 119.83 1dsn h THR 131 Ca 0.35 -1.53 0.00 0.00 0.77 0.00 0.00 66.41 66.00 1dsn h THR 131 Cb -0.13 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1dsn h THR 131 CO -0.08 0.47 0.00 0.18 0.37 0.00 0.00 175.52 176.46 1dsn n LEU 132 N -4.32 0.00 -0.22 2.58 4.32 0.26 -4.36 117.00 115.26 1dsn n LEU 132 Ca -0.06 0.09 -0.07 0.00 -0.02 0.00 0.00 56.01 55.96 1dsn n LEU 132 Cb 0.48 -0.09 -0.06 0.00 -1.62 0.00 0.00 43.42 42.14 1dsn n LEU 132 CO 0.44 -0.02 0.49 -0.09 -1.22 0.00 0.00 177.39 176.99 1dsn h ARG 133 N 0.00 -0.03 -0.95 3.23 2.43 -1.18 -1.98 114.38 115.90 1dsn h ARG 133 Ca 0.00 0.00 0.29 0.00 -0.81 0.00 0.00 59.98 59.46 1dsn h ARG 133 Cb 0.07 0.01 -0.16 0.00 -0.42 0.00 0.00 29.97 29.47 1dsn h ARG 133 CO 0.00 -0.02 0.32 -1.35 -1.51 0.00 0.00 179.97 177.41 1dsn h PRO 134 N -0.03 0.16 0.00 0.20 0.11 -1.84 0.39 132.00 130.98 1dsn h PRO 134 Ca 0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1dsn h PRO 134 Cb 0.25 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1dsn h PRO 134 CO -0.51 0.11 0.00 1.19 -0.21 0.00 0.00 178.00 178.57 1dsn n PHE 135 N -5.24 0.10 0.21 0.65 3.01 -0.77 -3.60 117.46 111.81 1dsn n PHE 135 Ca 0.27 0.03 0.11 0.00 1.01 0.00 0.00 57.45 58.86 1dsn n PHE 135 Cb 0.87 -0.55 0.15 0.00 -0.01 0.00 0.00 39.48 39.94 1dsn n PHE 135 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1dsn h LEU 136 N 0.00 0.00 -3.43 4.37 3.38 0.11 -3.48 115.31 116.27 1dsn h LEU 136 Ca 0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 1dsn h LEU 136 Cb 0.46 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.21 1dsn h LEU 136 CO 0.00 0.07 -0.97 0.59 0.09 0.00 0.00 178.44 178.22 1dsn n ASN 137 N -3.12 -5.62 -4.26 -0.43 3.02 -1.24 -4.92 115.26 98.69 1dsn n ASN 137 Ca 0.04 -0.49 -0.33 0.00 -0.03 0.00 0.00 54.58 53.77 1dsn n ASN 137 Cb 0.56 -2.34 -0.16 0.00 -0.61 0.00 0.00 39.78 37.23 1dsn n ASN 137 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1dsn s TRP 138 N -2.45 2.69 -1.24 3.10 -0.00 -1.26 -4.99 118.94 114.79 1dsn s TRP 138 Ca 0.15 -0.98 -0.07 0.00 -0.00 0.00 0.00 56.10 55.21 1dsn s TRP 138 Cb -0.02 -1.80 0.19 0.00 -0.00 0.00 0.00 33.47 31.84 1dsn s TRP 138 CO 0.87 -0.40 1.94 0.25 -0.00 0.00 0.00 176.95 179.60 1dsn n THR 139 N 3.71 4.88 0.00 5.86 -2.24 -1.26 -5.01 114.28 120.22 1dsn n THR 139 Ca -0.19 -4.77 0.00 0.00 -2.27 0.00 0.00 64.05 56.82 1dsn n THR 139 Cb 0.52 -2.18 0.00 0.00 -2.10 0.00 0.00 70.33 66.58 1dsn n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dsn n GLY 140 N 2.05 0.00 3.82 3.38 0.00 -1.26 -4.66 105.19 108.52 1dsn n GLY 140 Ca 0.44 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.16 1dsn n GLY 140 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1dsn s PRO 141 N -0.29 2.16 0.36 1.61 0.02 -1.26 -2.75 135.00 134.84 1dsn s PRO 141 Ca 0.00 0.57 0.26 0.00 0.02 0.00 0.00 61.00 61.85 1dsn s PRO 141 Cb 0.00 -1.93 1.25 0.00 0.02 0.00 0.00 34.50 33.84 1dsn s PRO 141 CO 0.00 -1.55 1.79 -1.00 -0.33 0.00 0.00 177.00 175.91 1dsn h PRO 142 N -1.03 0.00 -6.29 5.54 0.13 -2.06 -3.50 132.00 124.78 1dsn h PRO 142 Ca -0.47 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.12 1dsn h PRO 142 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1dsn h PRO 142 CO 0.60 0.00 1.15 -2.00 -0.23 0.00 0.00 178.00 177.52 1dsn s GLU 143 N -3.53 4.15 0.30 0.86 2.12 -1.11 -4.95 118.70 116.54 1dsn s GLU 143 Ca 0.00 2.33 -0.30 0.00 0.36 0.00 0.00 54.97 57.37 1dsn s GLU 143 Cb 0.08 -4.06 -0.11 0.00 0.26 0.00 0.00 34.13 30.30 1dsn s GLU 143 CO 0.33 -0.90 1.61 -0.35 -0.54 0.00 0.00 175.26 175.40 1dsn n PRO 144 N 7.30 2.75 0.01 4.30 -0.04 -1.26 -4.78 135.00 143.28 1dsn n PRO 144 Ca 0.18 0.98 0.16 0.00 -0.04 0.00 0.00 63.50 64.78 1dsn n PRO 144 Cb 0.42 -2.77 0.63 0.00 -0.04 0.00 0.00 33.50 31.75 1dsn n PRO 144 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1dsn h ILE 145 N 3.36 0.81 -0.58 0.52 -0.00 -1.93 0.22 117.51 119.91 1dsn h ILE 145 Ca -0.47 -0.04 0.01 0.00 -0.00 0.00 0.00 64.86 64.36 1dsn h ILE 145 Cb 1.22 0.69 -0.03 0.00 -0.00 0.00 0.00 36.82 38.70 1dsn h ILE 145 CO 0.79 0.02 0.38 -0.33 -0.00 0.00 0.00 178.15 179.01 1dsn h GLU 146 N 0.11 0.75 0.12 2.19 3.07 -1.99 -0.69 114.58 118.15 1dsn h GLU 146 Ca 0.23 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.04 1dsn h GLU 146 Cb 0.76 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 1dsn h GLU 146 CO -0.02 0.50 -0.06 0.00 -1.40 0.00 0.00 179.01 178.03 1dsn h ALA 147 N 1.64 -0.16 -0.96 3.43 0.00 -0.92 0.14 119.26 122.43 1dsn h ALA 147 Ca 0.21 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1dsn h ALA 147 Cb -0.08 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 1dsn h ALA 147 CO -0.05 -0.58 0.63 0.00 0.00 0.00 0.00 179.25 179.25 1dsn h ALA 148 N 0.70 1.42 0.06 0.00 0.00 -1.21 -2.77 119.26 117.46 1dsn h ALA 148 Ca -0.02 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.61 1dsn h ALA 148 Cb 0.14 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.62 1dsn h ALA 148 CO 0.03 0.46 -1.08 -0.39 0.00 0.00 0.00 179.25 178.27 1dsn h VAL 149 N 1.16 1.43 0.00 0.00 -1.51 -0.92 -2.82 116.25 113.59 1dsn h VAL 149 Ca 0.40 -2.67 0.00 0.00 -1.23 0.00 0.00 66.70 63.20 1dsn h VAL 149 Cb 0.10 2.64 0.00 0.00 -2.13 0.00 0.00 31.29 31.90 1dsn h VAL 149 CO -0.14 0.79 0.00 0.00 -1.23 0.00 0.00 177.57 176.99 1dsn n ALA 150 N -2.55 1.26 0.72 5.19 0.00 0.47 -0.97 120.51 124.62 1dsn n ALA 150 Ca -0.08 0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.54 1dsn n ALA 150 Cb 0.92 -1.26 0.03 0.00 0.00 0.00 0.00 19.45 19.14 1dsn n ALA 150 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1dsn n ARG 151 N -2.01 1.55 -0.06 0.00 1.85 -1.13 -4.47 116.66 112.38 1dsn n ARG 151 Ca 0.00 -1.11 -0.17 0.00 -1.00 0.00 0.00 57.85 55.57 1dsn n ARG 151 Cb 0.09 -1.30 -0.14 0.00 -1.05 0.00 0.00 32.46 30.07 1dsn n ARG 151 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1dsn n PHE 152 N 0.34 0.59 -3.91 2.89 -0.00 -0.14 -4.90 117.46 112.32 1dsn n PHE 152 Ca 0.08 0.15 -0.33 0.00 -0.00 0.00 0.00 57.45 57.35 1dsn n PHE 152 Cb 0.38 -1.08 -0.05 0.00 -0.00 0.00 0.00 39.48 38.73 1dsn n PHE 152 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 1dsn s PHE 153 N -2.54 3.53 0.25 -5.13 0.08 -1.04 -0.61 117.98 112.52 1dsn s PHE 153 Ca -0.23 0.32 0.03 0.00 0.12 0.00 0.00 56.93 57.17 1dsn s PHE 153 Cb 0.08 -1.81 0.32 0.00 -0.57 0.00 0.00 43.02 41.04 1dsn s PHE 153 CO 0.72 0.63 1.62 0.66 -0.10 0.00 0.00 175.22 178.76 1dsn h SER 154 N 3.59 0.38 -5.02 1.36 4.64 -1.37 -3.46 113.55 113.68 1dsn h SER 154 Ca -0.48 -0.18 -0.05 0.00 -0.47 0.00 0.00 61.79 60.62 1dsn h SER 154 Cb 1.18 -0.11 -0.15 0.00 -0.31 0.00 0.00 62.40 63.02 1dsn h SER 154 CO 0.71 0.79 0.10 0.00 -0.87 0.00 0.00 176.83 177.56 1dsn s ALA 155 N -4.07 -1.42 0.34 5.18 0.00 -1.26 -5.00 121.76 115.53 1dsn s ALA 155 Ca -0.05 0.57 -0.09 0.00 0.00 0.00 0.00 51.96 52.38 1dsn s ALA 155 Cb 0.13 0.54 0.04 0.00 0.00 0.00 0.00 23.12 23.83 1dsn s ALA 155 CO 0.80 -0.59 0.61 0.43 0.00 0.00 0.00 175.76 177.01 1dsn n SER 156 N 0.13 -1.77 -3.46 0.00 7.64 -0.77 -2.11 113.62 113.27 1dsn n SER 156 Ca -0.18 -2.49 -0.20 0.00 1.01 0.00 0.00 58.87 57.01 1dsn n SER 156 Cb 0.62 3.03 -0.12 0.00 -1.01 0.00 0.00 64.21 66.73 1dsn n SER 156 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dsn s VAL 158 N 2.29 2.19 0.14 0.00 1.01 0.15 -1.49 120.40 124.68 1dsn s VAL 158 Ca 0.08 -3.49 -0.35 0.00 0.00 0.00 0.00 61.98 58.23 1dsn s VAL 158 Cb -0.15 -2.48 -0.16 0.00 0.00 0.00 0.00 36.38 33.59 1dsn s VAL 158 CO -0.27 -0.96 1.31 -2.65 0.00 0.00 0.00 175.10 172.52 1dsn n PRO 159 N 2.68 1.33 0.00 2.72 -0.02 -1.26 -1.54 135.00 138.90 1dsn n PRO 159 Ca 0.15 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1dsn n PRO 159 Cb 0.36 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1dsn n PRO 159 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dsn n GLY 160 N 2.40 2.11 3.75 -1.23 0.00 0.41 -0.07 105.19 112.57 1dsn n GLY 160 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1dsn n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dsn s ALA 161 N -2.55 2.38 -0.99 4.61 0.00 -0.59 -4.91 121.76 119.71 1dsn s ALA 161 Ca 0.00 0.73 -0.24 0.00 0.00 0.00 0.00 51.96 52.45 1dsn s ALA 161 Cb 0.00 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1dsn s ALA 161 CO 0.00 -1.42 1.89 0.34 0.00 0.00 0.00 175.76 176.57 1dsn s ASP 162 N -2.22 5.31 0.35 0.00 -1.08 -1.26 -4.84 116.67 112.93 1dsn s ASP 162 Ca 0.71 -1.05 0.16 0.00 -0.52 0.00 0.00 52.55 51.85 1dsn s ASP 162 Cb -0.25 -2.57 1.14 0.00 -1.46 0.00 0.00 42.92 39.78 1dsn s ASP 162 CO 0.40 -2.65 1.64 0.50 0.52 0.00 0.00 175.17 175.58 1dsn h LYS 163 N 10.64 0.22 -0.35 4.34 3.64 -1.91 0.75 116.57 133.89 1dsn h LYS 163 Ca 0.15 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.34 1dsn h LYS 163 Cb 0.98 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1dsn h LYS 163 CO 1.24 0.14 -0.45 0.78 -2.27 0.00 0.00 179.45 178.89 1dsn h GLY 164 N 0.22 1.01 0.03 5.01 0.00 -1.97 -1.42 103.07 105.94 1dsn h GLY 164 Ca 0.76 -1.09 -0.11 0.00 0.00 0.00 0.00 47.33 46.88 1dsn h GLY 164 CO -0.66 0.98 -0.61 1.46 0.00 0.00 0.00 176.54 177.71 1dsn h GLN 165 N 0.73 0.01 -2.24 4.80 4.20 -1.47 -3.40 115.11 117.74 1dsn h GLN 165 Ca 0.04 -0.02 -0.67 0.00 0.06 0.00 0.00 58.65 58.06 1dsn h GLN 165 Cb 1.06 0.01 -0.36 0.00 0.30 0.00 0.00 27.48 28.48 1dsn h GLN 165 CO 0.11 1.01 -0.02 1.19 -0.67 0.00 0.00 178.83 180.45 1dsn n PHE 166 N -4.50 3.57 0.18 2.96 3.72 0.24 -4.85 117.46 118.78 1dsn n PHE 166 Ca -0.20 -3.43 0.17 0.00 -0.05 0.00 0.00 57.45 53.94 1dsn n PHE 166 Cb 0.59 -0.74 0.69 0.00 -0.94 0.00 0.00 39.48 39.08 1dsn n PHE 166 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1dsn h PRO 167 N 3.40 0.00 -0.73 -1.08 0.13 -1.41 0.37 132.00 132.68 1dsn h PRO 167 Ca 0.29 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.40 1dsn h PRO 167 Cb 0.44 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.54 1dsn h PRO 167 CO 0.96 0.00 0.37 -0.97 -0.23 0.00 0.00 178.00 178.13 1dsn h ASN 168 N 0.00 0.94 0.43 1.44 -1.24 -1.88 -2.56 115.58 112.71 1dsn h ASN 168 Ca 0.13 -0.12 0.00 0.00 0.71 0.00 0.00 56.30 57.02 1dsn h ASN 168 Cb 1.13 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.94 1dsn h ASN 168 CO -0.00 0.79 0.00 0.18 -1.29 0.00 0.00 177.43 177.11 1dsn n LEU 169 N -4.43 0.18 -0.06 0.34 4.77 0.12 -1.84 117.00 116.07 1dsn n LEU 169 Ca 0.06 0.55 0.01 0.00 -0.03 0.00 0.00 56.01 56.60 1dsn n LEU 169 Cb 0.12 -0.54 0.01 0.00 -2.33 0.00 0.00 43.42 40.68 1dsn n LEU 169 CO 0.38 -0.40 0.28 0.00 -1.33 0.00 0.00 177.39 176.33 1dsn h ARG 171 N 0.27 0.77 0.00 0.00 9.65 -1.04 -2.71 114.38 121.32 1dsn h ARG 171 Ca 0.00 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1dsn h ARG 171 Cb 0.08 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.49 1dsn h ARG 171 CO 0.00 0.51 -0.20 1.28 2.80 0.00 0.00 179.97 184.36 1dsn n LEU 172 N -4.73 0.72 -4.76 3.80 4.77 0.33 -4.93 117.00 112.20 1dsn n LEU 172 Ca 0.11 0.45 -0.41 0.00 -0.03 0.00 0.00 56.01 56.13 1dsn n LEU 172 Cb 0.20 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1dsn n LEU 172 CO 0.29 -0.12 1.09 0.00 -1.33 0.00 0.00 177.39 177.32 1dsn n ALA 174 N 0.31 2.46 -1.76 0.00 0.00 -1.26 -4.83 120.51 115.43 1dsn n ALA 174 Ca 0.02 -0.79 -0.36 0.00 0.00 0.00 0.00 53.44 52.31 1dsn n ALA 174 Cb 0.39 -0.95 0.02 0.00 0.00 0.00 0.00 19.45 18.91 1dsn n ALA 174 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1dsn s GLY 175 N -1.56 2.75 -0.01 0.00 0.00 -1.26 -4.77 107.32 102.46 1dsn s GLY 175 Ca 0.36 1.01 -0.19 0.00 0.00 0.00 0.00 44.72 45.90 1dsn s GLY 175 CO 0.30 1.42 0.53 -1.59 0.00 0.00 0.00 173.10 173.75 1dsn s THR 176 N -1.58 4.96 0.00 0.90 2.01 -1.26 -3.70 115.64 116.97 1dsn s THR 176 Ca 0.74 1.10 0.00 0.00 0.31 0.00 0.00 61.69 63.84 1dsn s THR 176 Cb -0.30 -3.86 0.00 0.00 0.01 0.00 0.00 72.50 68.35 1dsn s THR 176 CO 0.34 0.46 0.00 0.61 -0.69 0.00 0.00 174.62 175.34 1dsn n GLY 177 N 2.35 3.00 0.08 4.40 0.00 -1.26 -1.32 105.19 112.44 1dsn n GLY 177 Ca -0.09 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 45.97 1dsn n GLY 177 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dsn n GLU 178 N 14.00 0.09 0.03 1.61 -0.58 -1.26 -1.38 120.64 133.14 1dsn n GLU 178 Ca 0.00 0.49 0.12 0.00 -0.42 0.00 0.00 57.16 57.35 1dsn n GLU 178 Cb 0.00 -1.73 0.25 0.00 -0.57 0.00 0.00 31.44 29.39 1dsn n GLU 178 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1dsn n ASN 179 N -1.91 0.54 -4.68 1.62 3.02 -0.43 -4.65 115.26 108.76 1dsn n ASN 179 Ca 0.01 -0.02 -0.42 0.00 -0.03 0.00 0.00 54.58 54.12 1dsn n ASN 179 Cb 0.09 0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.36 1dsn n ASN 179 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1dsn s LYS 180 N -3.07 4.14 -0.05 3.52 2.20 -0.48 -0.46 119.74 125.55 1dsn s LYS 180 Ca 0.09 2.57 0.00 0.00 -0.36 0.00 0.00 55.97 58.28 1dsn s LYS 180 Cb 0.16 -3.82 0.00 0.00 -1.51 0.00 0.00 37.83 32.66 1dsn s LYS 180 CO 0.69 -0.88 0.00 0.00 -0.36 0.00 0.00 175.35 174.80 1dsn s ALA 182 N -1.84 3.14 -1.36 0.00 0.00 0.40 0.15 121.76 122.26 1dsn s ALA 182 Ca 0.00 1.15 -0.08 0.00 0.00 0.00 0.00 51.96 53.02 1dsn s ALA 182 Cb 0.00 -3.46 0.10 0.00 0.00 0.00 0.00 23.12 19.76 1dsn s ALA 182 CO 0.00 -0.81 2.26 0.34 0.00 0.00 0.00 175.76 177.55 1dsn n PHE 183 N -0.12 2.78 -3.71 0.00 -0.00 -1.26 -4.21 117.46 110.94 1dsn n PHE 183 Ca 0.05 -2.86 -0.08 0.00 -0.00 0.00 0.00 57.45 54.56 1dsn n PHE 183 Cb 0.45 -2.03 -0.02 0.00 -0.00 0.00 0.00 39.48 37.88 1dsn n PHE 183 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1dsn s SER 184 N 1.05 -0.34 0.00 -2.13 1.04 -1.26 -4.84 113.70 107.22 1dsn s SER 184 Ca 0.50 -0.39 0.06 0.00 0.48 0.00 0.00 55.95 56.61 1dsn s SER 184 Cb 0.15 0.64 0.32 0.00 0.10 0.00 0.00 66.02 67.24 1dsn s SER 184 CO -0.05 -1.15 0.99 -1.54 0.98 0.00 0.00 173.24 172.47 1dsn n SER 185 N -0.43 0.00 0.08 7.02 3.41 -1.26 -1.03 113.62 121.42 1dsn n SER 185 Ca -0.08 0.10 0.13 0.00 -0.26 0.00 0.00 58.87 58.75 1dsn n SER 185 Cb 0.61 -0.21 0.45 0.00 -0.26 0.00 0.00 64.21 64.80 1dsn n SER 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dsn n GLN 186 N -1.21 0.19 -3.62 4.33 1.13 -1.26 -4.51 117.38 112.43 1dsn n GLN 186 Ca 0.03 0.20 -0.40 0.00 -1.94 0.00 0.00 57.00 54.90 1dsn n GLN 186 Cb 0.04 -1.74 -0.11 0.00 0.11 0.00 0.00 30.24 28.53 1dsn n GLN 186 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1dsn s GLU 187 N -3.10 3.00 0.53 -1.09 2.56 -0.20 -4.68 118.70 115.72 1dsn s GLU 187 Ca 0.10 -0.96 0.23 0.00 0.00 0.00 0.00 54.97 54.35 1dsn s GLU 187 Cb 0.13 -3.67 1.38 0.00 2.00 0.00 0.00 34.13 33.97 1dsn s GLU 187 CO 0.55 -0.60 2.04 -1.35 -0.56 0.00 0.00 175.26 175.33 1dsn h PRO 188 N 8.41 0.00 -0.63 4.30 0.11 -1.85 0.13 132.00 142.47 1dsn h PRO 188 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1dsn h PRO 188 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1dsn h PRO 188 CO 0.65 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.10 1dsn n TYR 189 N -4.39 1.00 -2.68 0.65 4.01 -1.26 -4.16 117.16 110.33 1dsn n TYR 189 Ca 0.06 -0.38 -0.36 0.00 -0.16 0.00 0.00 57.90 57.06 1dsn n TYR 189 Cb 0.46 -0.21 -0.05 0.00 -0.31 0.00 0.00 39.34 39.23 1dsn n TYR 189 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1dsn s PHE 190 N -1.79 3.41 0.33 -0.72 5.36 0.45 -2.61 117.98 122.40 1dsn s PHE 190 Ca 0.32 1.68 0.00 0.00 -0.96 0.00 0.00 56.93 57.97 1dsn s PHE 190 Cb 0.21 -3.00 0.00 0.00 -0.34 0.00 0.00 43.02 39.90 1dsn s PHE 190 CO 0.14 -0.25 0.00 0.45 -1.46 0.00 0.00 175.22 174.11 1dsn n SER 191 N -0.02 -5.77 -0.34 6.13 2.88 -0.65 -1.89 113.62 113.96 1dsn n SER 191 Ca 0.05 0.69 0.03 0.00 -1.33 0.00 0.00 58.87 58.30 1dsn n SER 191 Cb 0.51 -3.11 0.09 0.00 -0.75 0.00 0.00 64.21 60.95 1dsn n SER 191 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1dsn n TYR 192 N -3.71 0.20 0.11 0.66 4.01 -1.26 0.11 117.16 117.29 1dsn n TYR 192 Ca -0.03 1.11 -0.03 0.00 -0.16 0.00 0.00 57.90 58.80 1dsn n TYR 192 Cb 0.45 -0.95 0.08 0.00 -0.31 0.00 0.00 39.34 38.61 1dsn n TYR 192 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1dsn h SER 193 N 0.00 0.00 -0.26 7.72 0.87 -1.94 -1.15 113.55 118.79 1dsn h SER 193 Ca 0.39 -0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.86 1dsn h SER 193 Cb 0.61 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 1dsn h SER 193 CO -0.92 0.74 -0.19 1.23 -0.53 0.00 0.00 176.83 177.16 1dsn h GLY 194 N 2.21 0.64 1.01 5.77 0.00 0.40 0.99 103.07 114.08 1dsn h GLY 194 Ca -0.01 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 1dsn h GLY 194 CO 0.10 0.56 0.44 0.00 0.00 0.00 0.00 176.54 177.64 1dsn h ALA 195 N 0.71 0.94 -0.20 3.60 0.00 -0.42 0.11 119.26 123.99 1dsn h ALA 195 Ca 0.05 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 1dsn h ALA 195 Cb 0.73 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1dsn h ALA 195 CO 0.05 0.41 -0.54 0.35 0.00 0.00 0.00 179.25 179.52 1dsn h PHE 196 N 1.01 0.74 -0.20 0.00 3.57 -1.15 -2.70 116.94 118.21 1dsn h PHE 196 Ca 0.26 -0.26 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1dsn h PHE 196 Cb -0.03 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1dsn h PHE 196 CO -0.01 1.00 -0.10 -0.22 -2.23 0.00 0.00 178.31 176.75 1dsn h LYS 197 N 0.46 0.32 -0.84 1.11 3.64 0.29 0.11 116.57 121.65 1dsn h LYS 197 Ca 0.01 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1dsn h LYS 197 Cb 1.09 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.82 1dsn h LYS 197 CO 0.10 0.43 0.40 0.00 -2.27 0.00 0.00 179.45 178.12 1dsn h LEU 199 N 1.20 0.12 -1.34 0.00 5.85 -1.11 -1.66 115.31 118.37 1dsn h LEU 199 Ca 0.29 -0.60 0.05 0.00 0.84 0.00 0.00 57.88 58.46 1dsn h LEU 199 Cb 0.12 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1dsn h LEU 199 CO -0.04 0.70 0.48 -0.09 -0.34 0.00 0.00 178.44 179.16 1dsn h ARG 200 N -0.46 0.81 0.00 1.25 2.43 -0.75 -0.55 114.38 117.11 1dsn h ARG 200 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1dsn h ARG 200 Cb 0.68 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1dsn h ARG 200 CO 0.02 0.53 0.00 -0.25 -1.51 0.00 0.00 179.97 178.76 1dsn n ASP 201 N -4.47 0.36 0.00 -3.80 9.92 0.48 -4.90 116.55 114.15 1dsn n ASP 201 Ca 0.10 0.56 0.00 0.00 -0.53 0.00 0.00 54.79 54.92 1dsn n ASP 201 Cb 0.17 -0.64 0.00 0.00 -0.64 0.00 0.00 41.12 40.01 1dsn n ASP 201 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dsn n GLY 202 N 0.70 0.70 0.18 0.44 0.00 -0.21 -4.96 105.19 102.04 1dsn n GLY 202 Ca 0.05 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 1dsn n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dsn h ALA 203 N 0.00 0.33 -1.09 4.61 0.00 -1.50 -3.47 119.26 118.14 1dsn h ALA 203 Ca 0.00 -0.67 -0.65 0.00 0.00 0.00 0.00 54.91 53.59 1dsn h ALA 203 Cb 0.00 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.66 1dsn h ALA 203 CO 0.00 0.74 -0.56 0.20 0.00 0.00 0.00 179.25 179.63 1dsn s GLY 204 N -4.30 2.73 -0.01 0.00 0.00 -1.15 -4.87 107.32 99.72 1dsn s GLY 204 Ca -0.08 -1.46 0.10 0.00 0.00 0.00 0.00 44.72 43.27 1dsn s GLY 204 CO 0.89 -2.14 0.29 1.22 0.00 0.00 0.00 173.10 173.35 1dsn n ASP 205 N -1.10 1.81 -3.80 1.64 8.00 0.19 -4.64 116.55 118.65 1dsn n ASP 205 Ca -0.11 -0.30 -0.13 0.00 0.71 0.00 0.00 54.79 54.96 1dsn n ASP 205 Cb 0.67 1.26 -0.11 0.00 -0.02 0.00 0.00 41.12 42.92 1dsn n ASP 205 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1dsn s VAL 206 N -2.35 0.01 -0.10 2.53 0.11 -1.15 -4.34 120.40 115.11 1dsn s VAL 206 Ca -0.01 -0.09 0.03 0.00 -2.93 0.00 0.00 61.98 58.99 1dsn s VAL 206 Cb 0.07 -0.36 0.01 0.00 -1.53 0.00 0.00 36.38 34.56 1dsn s VAL 206 CO 0.40 -0.05 -0.18 0.00 -3.33 0.00 0.00 175.10 171.94 1dsn s ALA 207 N -0.08 1.83 -0.49 1.54 0.00 0.00 -0.81 121.76 123.74 1dsn s ALA 207 Ca -0.02 -0.79 -0.16 0.00 0.00 0.00 0.00 51.96 51.00 1dsn s ALA 207 Cb -0.02 -0.78 0.08 0.00 0.00 0.00 0.00 23.12 22.40 1dsn s ALA 207 CO 0.01 0.10 0.43 -0.06 0.00 0.00 0.00 175.76 176.24 1dsn s PHE 208 N 0.67 3.23 0.00 0.00 0.08 -0.85 -0.12 117.98 121.00 1dsn s PHE 208 Ca -0.13 -0.99 0.00 0.00 0.12 0.00 0.00 56.93 55.94 1dsn s PHE 208 Cb -0.16 -3.33 0.00 0.00 -0.57 0.00 0.00 43.02 38.96 1dsn s PHE 208 CO 0.03 -0.86 0.00 0.44 -0.10 0.00 0.00 175.22 174.73 1dsn n ILE 209 N 5.24 0.00 -4.01 0.64 -5.35 -0.84 -3.99 119.36 111.04 1dsn n ILE 209 Ca -0.12 0.00 -0.22 0.00 -0.27 0.00 0.00 62.75 62.13 1dsn n ILE 209 Cb 0.43 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 38.28 1dsn n ILE 209 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1dsn s ARG 210 N 1.36 2.55 0.67 6.28 1.70 -1.26 -1.54 118.95 128.70 1dsn s ARG 210 Ca 0.00 -1.39 0.38 0.00 -0.47 0.00 0.00 55.73 54.25 1dsn s ARG 210 Cb 0.00 -2.32 2.09 0.00 -0.57 0.00 0.00 34.95 34.15 1dsn s ARG 210 CO 0.00 0.16 2.18 1.05 -1.08 0.00 0.00 175.30 177.61 1dsn h GLU 211 N 1.46 0.00 0.00 3.89 9.09 -1.79 -2.99 114.58 124.24 1dsn h GLU 211 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.96 1dsn h GLU 211 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.35 1dsn h GLU 211 CO 0.61 0.00 -1.40 -1.13 0.05 0.00 0.00 179.01 177.14 1dsn n SER 212 N -3.00 0.51 -0.14 3.06 3.41 -1.26 -4.65 113.62 111.56 1dsn n SER 212 Ca -0.03 -0.40 -0.06 0.00 -0.26 0.00 0.00 58.87 58.13 1dsn n SER 212 Cb 0.21 1.34 0.00 0.00 -0.26 0.00 0.00 64.21 65.50 1dsn n SER 212 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1dsn h THR 213 N 0.00 0.28 -0.95 6.66 2.02 -1.93 0.79 112.91 119.78 1dsn h THR 213 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1dsn h THR 213 Cb 0.76 0.28 -0.05 0.00 -1.74 0.00 0.00 68.15 67.40 1dsn h THR 213 CO 0.00 0.00 0.62 1.62 0.37 0.00 0.00 175.52 178.13 1dsn h VAL 214 N -0.18 1.25 -0.18 3.16 3.04 -1.82 0.47 116.25 121.99 1dsn h VAL 214 Ca 0.20 -0.46 -0.02 0.00 -1.01 0.00 0.00 66.70 65.42 1dsn h VAL 214 Cb 0.51 -0.15 -0.01 0.00 -2.01 0.00 0.00 31.29 29.63 1dsn h VAL 214 CO -0.56 0.24 0.03 -0.26 -1.01 0.00 0.00 177.57 176.01 1dsn h PHE 215 N 1.29 0.32 -0.45 3.17 0.04 -1.45 -2.38 116.94 117.48 1dsn h PHE 215 Ca 0.35 -0.04 -0.10 0.00 2.80 0.00 0.00 57.97 60.97 1dsn h PHE 215 Cb -0.14 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 37.91 1dsn h PHE 215 CO -0.00 0.45 -0.13 0.93 -0.60 0.00 0.00 178.31 178.96 1dsn h GLU 216 N 0.09 0.82 0.00 1.51 5.08 0.99 -3.34 114.58 119.73 1dsn h GLU 216 Ca 0.06 -0.29 -0.13 0.00 -1.00 0.00 0.00 59.36 58.00 1dsn h GLU 216 Cb 0.30 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1dsn h GLU 216 CO 0.00 0.91 -0.85 -0.44 -1.00 0.00 0.00 179.01 177.63 1dsn h ASP 217 N 0.74 0.00 -3.61 1.42 5.19 0.02 -3.46 116.42 116.72 1dsn h ASP 217 Ca 0.12 0.00 -0.65 0.00 -0.62 0.00 0.00 57.03 55.88 1dsn h ASP 217 Cb 0.63 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 39.98 1dsn h ASP 217 CO 0.04 0.54 -0.08 -0.76 -3.12 0.00 0.00 179.24 175.87 1dsn s LEU 218 N -6.22 4.38 0.60 1.55 1.43 -0.91 -4.93 118.68 114.58 1dsn s LEU 218 Ca 0.01 -0.07 0.35 0.00 -1.03 0.00 0.00 54.13 53.39 1dsn s LEU 218 Cb 0.08 -2.55 1.89 0.00 0.03 0.00 0.00 46.19 45.64 1dsn s LEU 218 CO 0.77 -0.47 2.21 -1.28 0.23 0.00 0.00 176.35 177.82 1dsn h SER 219 N 8.47 0.00 -3.10 2.29 0.87 -1.91 -3.40 113.55 116.77 1dsn h SER 219 Ca -0.28 0.00 -0.67 0.00 -1.23 0.00 0.00 61.79 59.61 1dsn h SER 219 Cb 1.13 0.00 -0.35 0.00 -0.44 0.00 0.00 62.40 62.74 1dsn h SER 219 CO 0.77 0.03 -0.86 -0.62 -0.53 0.00 0.00 176.83 175.62 1dsn s ASP 220 N -5.72 3.11 0.51 6.23 -1.08 -1.26 -5.01 116.67 113.46 1dsn s ASP 220 Ca -0.04 -0.63 0.34 0.00 -0.52 0.00 0.00 52.55 51.70 1dsn s ASP 220 Cb 0.13 -1.46 1.63 0.00 -1.46 0.00 0.00 42.92 41.75 1dsn s ASP 220 CO 0.51 0.02 2.03 -0.33 0.52 0.00 0.00 175.17 177.91 1dsn h GLU 221 N 7.77 0.00 0.16 4.34 5.08 -2.00 -2.77 114.58 127.17 1dsn h GLU 221 Ca -0.42 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.93 1dsn h GLU 221 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1dsn h GLU 221 CO 0.61 0.00 -0.08 0.00 -1.00 0.00 0.00 179.01 178.55 1dsn h ALA 222 N 2.04 -0.21 -1.49 3.43 0.00 -1.95 -2.89 119.26 118.18 1dsn h ALA 222 Ca 0.00 -0.17 0.43 0.00 0.00 0.00 0.00 54.91 55.17 1dsn h ALA 222 Cb 0.26 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1dsn h ALA 222 CO 0.00 -0.46 1.16 1.49 0.00 0.00 0.00 179.25 181.43 1dsn h GLU 223 N -0.53 0.00 -0.13 0.00 4.81 -1.91 0.88 114.58 117.69 1dsn h GLU 223 Ca -0.02 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1dsn h GLU 223 Cb 0.41 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1dsn h GLU 223 CO 0.04 0.00 0.13 0.00 -0.73 0.00 0.00 179.01 178.45 1dsn h ARG 224 N 0.00 0.00 0.00 1.92 3.08 -1.61 -0.91 114.38 116.86 1dsn h ARG 224 Ca 0.71 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.75 1dsn h ARG 224 Cb 3.01 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 33.06 1dsn h ARG 224 CO -0.01 0.00 -0.07 -0.44 -1.07 0.00 0.00 179.97 178.39 1dsn h ASP 225 N 0.00 0.00 0.00 7.04 5.19 0.63 -2.50 116.42 126.78 1dsn h ASP 225 Ca 0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1dsn h ASP 225 Cb 0.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.83 1dsn h ASP 225 CO -0.00 0.07 0.00 -0.62 -3.12 0.00 0.00 179.24 175.56 1dsn n GLU 226 N -3.22 0.90 -4.26 3.56 1.02 -0.35 -4.77 120.64 113.54 1dsn n GLU 226 Ca -0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 1dsn n GLU 226 Cb 0.31 -1.13 -0.10 0.00 -0.02 0.00 0.00 31.44 30.50 1dsn n GLU 226 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1dsn s TYR 227 N -2.00 1.28 0.28 -0.32 2.02 -0.94 -1.94 117.35 115.73 1dsn s TYR 227 Ca 0.11 -0.82 -0.15 0.00 -0.37 0.00 0.00 57.07 55.85 1dsn s TYR 227 Cb 0.05 -0.68 0.01 0.00 -0.40 0.00 0.00 41.96 40.94 1dsn s TYR 227 CO 0.09 0.02 0.58 -1.83 -1.57 0.00 0.00 175.55 172.84 1dsn s GLU 228 N -3.79 1.72 0.04 -0.62 -1.05 0.99 -4.35 118.70 111.65 1dsn s GLU 228 Ca 0.19 -1.24 0.03 0.00 -0.15 0.00 0.00 54.97 53.80 1dsn s GLU 228 Cb 0.04 0.52 -0.04 0.00 -0.44 0.00 0.00 34.13 34.21 1dsn s GLU 228 CO 0.02 -0.75 0.01 -0.51 0.95 0.00 0.00 175.26 174.98 1dsn s LEU 229 N -3.02 3.55 -0.27 1.83 1.43 0.65 -0.14 118.68 122.71 1dsn s LEU 229 Ca 0.19 -0.07 -0.13 0.00 -1.03 0.00 0.00 54.13 53.09 1dsn s LEU 229 Cb -0.03 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 1dsn s LEU 229 CO 0.10 0.22 0.31 -0.76 0.23 0.00 0.00 176.35 176.45 1dsn s LEU 230 N -1.97 4.03 0.45 1.79 1.43 -0.65 -1.31 118.68 122.45 1dsn s LEU 230 Ca 0.23 0.18 -0.01 0.00 -1.03 0.00 0.00 54.13 53.51 1dsn s LEU 230 Cb -0.12 -2.31 -0.01 0.00 0.03 0.00 0.00 46.19 43.78 1dsn s LEU 230 CO 0.15 -0.13 0.69 0.00 0.23 0.00 0.00 176.35 177.28 1dsn n PRO 232 N -2.10 0.03 -0.33 0.00 -0.04 -1.26 -2.11 135.00 129.19 1dsn n PRO 232 Ca 0.00 0.17 0.07 0.00 -0.04 0.00 0.00 63.50 63.71 1dsn n PRO 232 Cb 0.57 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.77 1dsn n PRO 232 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1dsn n ASP 233 N -1.47 3.03 -1.65 3.54 5.68 -1.26 -4.90 116.55 119.51 1dsn n ASP 233 Ca 0.05 -2.13 -0.10 0.00 -0.50 0.00 0.00 54.79 52.11 1dsn n ASP 233 Cb 0.21 -0.40 0.02 0.00 -1.14 0.00 0.00 41.12 39.82 1dsn n ASP 233 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1dsn n ASN 234 N 0.88 -3.74 -4.49 -1.12 3.02 -0.90 -5.04 115.26 103.87 1dsn n ASN 234 Ca 0.17 -0.18 -0.25 0.00 -0.03 0.00 0.00 54.58 54.29 1dsn n ASN 234 Cb 0.52 -2.50 -0.10 0.00 -0.61 0.00 0.00 39.78 37.10 1dsn n ASN 234 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1dsn s THR 235 N -2.96 1.31 -0.03 3.41 -4.23 -1.24 -4.81 115.64 107.09 1dsn s THR 235 Ca 0.19 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.77 1dsn s THR 235 Cb -0.08 -2.70 -0.02 0.00 1.34 0.00 0.00 72.50 71.04 1dsn s THR 235 CO 0.23 0.00 -0.25 -0.13 -0.54 0.00 0.00 174.62 173.93 1dsn s ARG 236 N -3.81 2.15 0.14 3.99 0.52 -1.26 0.35 118.95 121.03 1dsn s ARG 236 Ca 0.30 -0.91 0.05 0.00 -0.52 0.00 0.00 55.73 54.65 1dsn s ARG 236 Cb 0.07 -2.03 -0.04 0.00 0.52 0.00 0.00 34.95 33.48 1dsn s ARG 236 CO 0.14 0.52 -0.11 0.15 0.02 0.00 0.00 175.30 176.02 1dsn s LYS 237 N -0.51 1.04 0.73 3.54 3.01 -0.42 -4.94 119.74 122.19 1dsn s LYS 237 Ca 0.07 -1.37 -0.13 0.00 -1.01 0.00 0.00 55.97 53.53 1dsn s LYS 237 Cb -0.11 -0.71 0.04 0.00 -1.01 0.00 0.00 37.83 36.05 1dsn s LYS 237 CO -0.00 0.11 1.13 -2.14 0.51 0.00 0.00 175.35 174.96 1dsn s PRO 238 N -3.36 2.29 0.47 -1.68 0.02 -1.26 -0.25 135.00 131.22 1dsn s PRO 238 Ca 0.14 1.45 0.23 0.00 0.02 0.00 0.00 61.00 62.84 1dsn s PRO 238 Cb -0.00 -1.88 1.25 0.00 0.02 0.00 0.00 34.50 33.89 1dsn s PRO 238 CO 0.01 -1.66 1.87 -0.39 -0.33 0.00 0.00 177.00 176.50 1dsn h VAL 239 N -0.56 0.62 0.00 3.83 -1.51 -1.87 -1.20 116.25 115.57 1dsn h VAL 239 Ca -0.46 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 1dsn h VAL 239 Cb 1.26 0.37 0.00 0.00 -2.13 0.00 0.00 31.29 30.79 1dsn h VAL 239 CO 0.51 0.04 0.00 -0.90 -1.23 0.00 0.00 177.57 175.99 1dsn n ASP 240 N -4.42 0.00 -1.40 4.19 5.75 -1.26 -3.38 116.55 116.03 1dsn n ASP 240 Ca 0.19 -1.23 0.08 0.00 -0.01 0.00 0.00 54.79 53.82 1dsn n ASP 240 Cb 0.81 0.00 0.31 0.00 -1.03 0.00 0.00 41.12 41.21 1dsn n ASP 240 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1dsn n LYS 241 N -0.86 3.29 -0.10 0.11 4.76 -0.45 -4.56 118.16 120.35 1dsn n LYS 241 Ca 0.17 -2.46 0.26 0.00 -2.87 0.00 0.00 58.31 53.41 1dsn n LYS 241 Cb 0.08 -1.78 0.70 0.00 -1.84 0.00 0.00 35.03 32.18 1dsn n LYS 241 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1dsn h PHE 242 N 3.58 0.00 0.00 2.13 -5.15 -1.76 0.52 116.94 116.26 1dsn h PHE 242 Ca 0.00 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.75 1dsn h PHE 242 Cb 1.25 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.42 1dsn h PHE 242 CO 0.65 0.00 -0.11 -0.22 -2.00 0.00 0.00 178.31 176.63 1dsn h LYS 243 N 0.00 0.00 -0.01 6.09 3.64 -1.92 -2.65 116.57 121.72 1dsn h LYS 243 Ca 0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 1dsn h LYS 243 Cb 1.74 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.56 1dsn h LYS 243 CO -0.00 0.11 -0.20 -0.25 -2.27 0.00 0.00 179.45 176.83 1dsn n ASP 244 N -3.34 1.42 -3.27 4.20 8.00 0.17 -4.81 116.55 118.92 1dsn n ASP 244 Ca -0.01 -1.21 -0.23 0.00 0.71 0.00 0.00 54.79 54.05 1dsn n ASP 244 Cb 0.30 0.40 -0.08 0.00 -0.02 0.00 0.00 41.12 41.72 1dsn n ASP 244 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dsn s HIS 246 N 0.15 -0.09 0.06 0.00 -3.43 -1.22 -4.47 115.29 106.29 1dsn s HIS 246 Ca 0.33 0.02 0.16 0.00 -0.80 0.00 0.00 55.06 54.76 1dsn s HIS 246 Cb 0.04 0.06 0.38 0.00 -1.43 0.00 0.00 32.58 31.63 1dsn s HIS 246 CO -0.17 -0.44 1.59 -0.07 -2.00 0.00 0.00 174.74 173.65 1dsn h LEU 247 N 3.56 0.00 -7.00 5.38 3.38 -0.48 -3.44 115.31 116.71 1dsn h LEU 247 Ca -0.31 0.00 0.29 0.00 0.09 0.00 0.00 57.88 57.95 1dsn h LEU 247 Cb 1.19 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.73 1dsn h LEU 247 CO 0.44 0.49 0.91 0.00 0.09 0.00 0.00 178.44 180.37 1dsn s ALA 248 N -3.31 -2.14 -0.23 1.53 0.00 -1.20 -4.99 121.76 111.42 1dsn s ALA 248 Ca 0.01 1.80 -0.08 0.00 0.00 0.00 0.00 51.96 53.69 1dsn s ALA 248 Cb 0.10 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1dsn s ALA 248 CO 0.72 -0.52 0.10 0.50 0.00 0.00 0.00 175.76 176.55 1dsn s ARG 249 N -2.04 3.87 0.14 0.00 3.52 -1.26 -1.04 118.95 122.14 1dsn s ARG 249 Ca 0.10 -0.38 0.09 0.00 -0.13 0.00 0.00 55.73 55.41 1dsn s ARG 249 Cb -0.01 -3.36 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 1dsn s ARG 249 CO -0.04 0.01 -0.20 0.14 -0.81 0.00 0.00 175.30 174.41 1dsn s VAL 250 N 1.11 1.83 0.59 7.11 -7.23 0.58 -4.95 120.40 119.45 1dsn s VAL 250 Ca 0.05 -1.77 -0.18 0.00 -1.81 0.00 0.00 61.98 58.27 1dsn s VAL 250 Cb -0.14 -1.76 -0.03 0.00 0.56 0.00 0.00 36.38 35.01 1dsn s VAL 250 CO 0.04 -0.19 1.13 -2.84 -0.31 0.00 0.00 175.10 172.93 1dsn s PRO 251 N -2.41 3.11 0.96 4.82 0.02 -1.26 0.33 135.00 140.57 1dsn s PRO 251 Ca 0.12 1.55 -0.12 0.00 0.02 0.00 0.00 61.00 62.57 1dsn s PRO 251 Cb -0.08 -1.98 0.17 0.00 0.02 0.00 0.00 34.50 32.63 1dsn s PRO 251 CO 0.06 -1.03 1.09 -1.54 -0.33 0.00 0.00 177.00 175.25 1dsn s SER 252 N -2.06 2.87 0.84 2.53 1.04 -0.52 -4.72 113.70 113.69 1dsn s SER 252 Ca 0.71 1.37 -0.10 0.00 0.48 0.00 0.00 55.95 58.40 1dsn s SER 252 Cb -0.23 -2.04 0.10 0.00 0.10 0.00 0.00 66.02 63.95 1dsn s SER 252 CO 0.33 -3.00 1.11 -1.00 0.98 0.00 0.00 173.24 171.66 1dsn s HIS 253 N -2.91 2.19 0.04 5.02 3.76 -1.26 -4.65 115.29 117.47 1dsn s HIS 253 Ca 0.65 1.62 -0.09 0.00 -0.15 0.00 0.00 55.06 57.08 1dsn s HIS 253 Cb -0.19 -3.16 0.00 0.00 1.11 0.00 0.00 32.58 30.34 1dsn s HIS 253 CO 0.58 -2.25 0.19 0.00 -0.85 0.00 0.00 174.74 172.41 1dsn s ALA 254 N -2.81 -0.34 -0.08 -1.40 0.00 -0.74 -0.76 121.76 115.63 1dsn s ALA 254 Ca 0.63 -0.29 -0.19 0.00 0.00 0.00 0.00 51.96 52.11 1dsn s ALA 254 Cb -0.19 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 1dsn s ALA 254 CO 0.57 -0.35 0.53 0.08 0.00 0.00 0.00 175.76 176.58 1dsn s VAL 255 N -2.52 5.11 0.26 0.00 1.01 0.11 0.00 120.40 124.37 1dsn s VAL 255 Ca -0.05 1.07 0.11 0.00 0.00 0.00 0.00 61.98 63.11 1dsn s VAL 255 Cb -0.01 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 1dsn s VAL 255 CO -0.04 0.35 -0.16 0.68 0.00 0.00 0.00 175.10 175.93 1dsn s VAL 256 N 0.40 2.70 0.25 2.92 -7.23 -0.78 0.64 120.40 119.31 1dsn s VAL 256 Ca 0.28 -2.20 -0.14 0.00 -1.81 0.00 0.00 61.98 58.11 1dsn s VAL 256 Cb -0.16 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.38 1dsn s VAL 256 CO 0.13 -0.33 0.52 0.00 -0.31 0.00 0.00 175.10 175.11 1dsn s ALA 257 N -2.28 -0.42 0.27 1.32 0.00 0.15 -3.67 121.76 117.13 1dsn s ALA 257 Ca 0.28 -0.77 -0.30 0.00 0.00 0.00 0.00 51.96 51.17 1dsn s ALA 257 Cb -0.06 1.03 -0.13 0.00 0.00 0.00 0.00 23.12 23.95 1dsn s ALA 257 CO 0.15 -0.89 1.28 0.54 0.00 0.00 0.00 175.76 176.84 1dsn n ARG 258 N -0.40 1.84 0.23 0.00 1.74 -1.26 0.15 116.66 118.96 1dsn n ARG 258 Ca -0.02 0.65 0.12 0.00 -0.77 0.00 0.00 57.85 57.83 1dsn n ARG 258 Cb 0.61 -2.22 0.45 0.00 -1.02 0.00 0.00 32.46 30.28 1dsn n ARG 258 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1dsn h SER 259 N 3.31 0.00 -3.24 0.55 0.87 -1.84 -3.27 113.55 109.93 1dsn h SER 259 Ca -0.44 0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 59.58 1dsn h SER 259 Cb 1.30 0.00 -0.36 0.00 -0.44 0.00 0.00 62.40 62.90 1dsn h SER 259 CO 0.69 0.14 -0.81 -0.69 -0.53 0.00 0.00 176.83 175.62 1dsn s VAL 260 N -3.52 1.19 -1.14 2.23 1.01 -1.26 -4.70 120.40 114.21 1dsn s VAL 260 Ca 0.02 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 1dsn s VAL 260 Cb 0.09 -1.15 0.00 0.00 0.00 0.00 0.00 36.38 35.32 1dsn s VAL 260 CO 0.62 0.39 0.25 0.59 0.00 0.00 0.00 175.10 176.95 1dsn n ASN 261 N 4.57 -4.58 0.26 3.32 5.03 -1.26 -4.93 115.26 117.67 1dsn n ASN 261 Ca -0.16 -0.12 0.15 0.00 0.87 0.00 0.00 54.58 55.32 1dsn n ASN 261 Cb 0.51 -3.56 0.61 0.00 -1.02 0.00 0.00 39.78 36.31 1dsn n ASN 261 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1dsn h GLY 262 N -0.56 0.00 -1.49 7.41 0.00 -1.84 -3.47 103.07 103.12 1dsn h GLY 262 Ca -0.36 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 46.71 1dsn h GLY 262 CO 0.40 0.00 -0.31 0.28 0.00 0.00 0.00 176.54 176.91 1dsn n LYS 263 N -3.19 -1.01 -0.16 4.80 5.02 -1.26 -4.54 118.16 117.82 1dsn n LYS 263 Ca 0.00 0.74 -0.04 0.00 -2.02 0.00 0.00 58.31 57.00 1dsn n LYS 263 Cb 0.34 -4.92 0.02 0.00 -0.02 0.00 0.00 35.03 30.46 1dsn n LYS 263 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1dsn h GLU 264 N 0.00 -0.11 -0.74 1.97 3.07 -1.91 0.56 114.58 117.43 1dsn h GLU 264 Ca -0.30 0.01 0.13 0.00 -0.50 0.00 0.00 59.36 58.69 1dsn h GLU 264 Cb 1.11 0.02 -0.09 0.00 -0.84 0.00 0.00 28.75 28.96 1dsn h GLU 264 CO 0.38 -0.07 0.32 -0.44 -1.40 0.00 0.00 179.01 177.79 1dsn h ASP 265 N -0.11 0.33 -0.20 1.42 3.32 -1.99 0.19 116.42 119.38 1dsn h ASP 265 Ca 0.24 0.09 -0.16 0.00 0.02 0.00 0.00 57.03 57.22 1dsn h ASP 265 Cb 0.48 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1dsn h ASP 265 CO -0.58 0.15 -0.47 0.00 -1.72 0.00 0.00 179.24 176.62 1dsn h ALA 266 N 1.51 0.63 0.51 3.45 0.00 -1.59 -1.79 119.26 121.97 1dsn h ALA 266 Ca 0.39 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1dsn h ALA 266 Cb 0.55 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.24 1dsn h ALA 266 CO -0.36 0.68 -0.25 0.82 0.00 0.00 0.00 179.25 180.14 1dsn h ILE 267 N 0.61 0.49 -0.98 0.00 2.04 0.25 -0.78 117.51 119.13 1dsn h ILE 267 Ca 0.03 -0.10 0.21 0.00 1.00 0.00 0.00 64.86 66.01 1dsn h ILE 267 Cb 1.04 0.53 -0.11 0.00 -0.74 0.00 0.00 36.82 37.54 1dsn h ILE 267 CO 0.10 0.02 0.57 -0.25 0.00 0.00 0.00 178.15 178.59 1dsn h TRP 268 N -0.75 0.99 -0.26 1.37 2.91 -0.67 0.13 115.95 119.68 1dsn h TRP 268 Ca -0.07 0.04 -0.11 0.00 1.13 0.00 0.00 58.89 59.87 1dsn h TRP 268 Cb 0.56 -0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 28.91 1dsn h TRP 268 CO -0.03 0.14 -0.32 -0.97 -1.03 0.00 0.00 178.44 176.23 1dsn h ASN 269 N 0.65 0.56 -0.16 2.65 -1.24 -0.95 -1.09 115.58 116.00 1dsn h ASN 269 Ca 0.60 -0.22 -0.02 0.00 0.71 0.00 0.00 56.30 57.37 1dsn h ASN 269 Cb 1.03 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.92 1dsn h ASN 269 CO -0.43 0.85 0.04 0.25 -1.29 0.00 0.00 177.43 176.85 1dsn h LEU 270 N 0.47 0.25 -0.08 0.34 5.85 0.71 -2.50 115.31 120.34 1dsn h LEU 270 Ca 0.06 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1dsn h LEU 270 Cb 0.78 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 1dsn h LEU 270 CO 0.06 0.41 0.02 -0.07 -0.34 0.00 0.00 178.44 178.52 1dsn h LEU 271 N 0.07 0.12 -1.10 2.25 3.38 -1.21 -0.24 115.31 118.59 1dsn h LEU 271 Ca 0.05 -0.23 0.11 0.00 0.09 0.00 0.00 57.88 57.91 1dsn h LEU 271 Cb 0.25 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 40.90 1dsn h LEU 271 CO 0.00 0.32 0.61 -0.09 0.09 0.00 0.00 178.44 179.37 1dsn h ARG 272 N -0.08 0.92 0.02 1.13 2.43 -1.21 -0.49 114.38 117.10 1dsn h ARG 272 Ca 0.03 -0.06 -0.24 0.00 -0.81 0.00 0.00 59.98 58.90 1dsn h ARG 272 Cb 0.24 -0.21 0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1dsn h ARG 272 CO 0.00 0.61 -0.94 1.96 -1.51 0.00 0.00 179.97 180.09 1dsn h GLN 273 N 0.94 0.59 -0.63 0.20 4.20 -1.21 -2.95 115.11 116.25 1dsn h GLN 273 Ca 0.46 -0.67 -0.05 0.00 0.06 0.00 0.00 58.65 58.46 1dsn h GLN 273 Cb 0.47 0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.42 1dsn h GLN 273 CO -0.23 1.27 0.21 0.00 -0.67 0.00 0.00 178.83 179.41 1dsn h ALA 274 N 0.35 1.18 -0.30 3.87 0.00 -0.63 -1.44 119.26 122.29 1dsn h ALA 274 Ca -0.12 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 1dsn h ALA 274 Cb 1.62 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1dsn h ALA 274 CO 0.18 0.58 -0.32 0.37 0.00 0.00 0.00 179.25 180.06 1dsn h GLN 275 N 0.92 0.63 -0.33 0.00 4.15 -1.16 1.15 115.11 120.48 1dsn h GLN 275 Ca 0.21 -0.29 -0.14 0.00 0.77 0.00 0.00 58.65 59.20 1dsn h GLN 275 Cb 0.24 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 1dsn h GLN 275 CO -0.01 0.87 -0.36 0.93 -1.93 0.00 0.00 178.83 178.33 1dsn h GLU 276 N 0.54 0.75 0.10 1.69 3.07 -1.25 -0.61 114.58 118.87 1dsn h GLU 276 Ca 0.06 -0.37 -0.34 0.00 -0.50 0.00 0.00 59.36 58.21 1dsn h GLU 276 Cb 0.82 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.71 1dsn h GLU 276 CO 0.07 0.99 -1.83 0.87 -1.40 0.00 0.00 179.01 177.71 1dsn h LYS 277 N 0.63 0.21 -0.07 2.33 1.79 -1.10 -3.41 116.57 116.94 1dsn h LYS 277 Ca 0.06 -0.36 0.00 0.00 -2.18 0.00 0.00 60.65 58.17 1dsn h LYS 277 Cb 0.90 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.69 1dsn h LYS 277 CO 0.08 1.03 0.00 1.19 -1.08 0.00 0.00 179.45 180.67 1dsn n PHE 278 N -3.38 0.12 -0.09 -1.35 3.72 0.39 -4.02 117.46 112.86 1dsn n PHE 278 Ca -0.25 -0.59 0.00 0.00 -0.05 0.00 0.00 57.45 56.56 1dsn n PHE 278 Cb 1.05 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 39.52 1dsn n PHE 278 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dsn n GLY 279 N -0.44 -3.06 3.67 1.37 0.00 -0.24 -1.76 105.19 104.73 1dsn n GLY 279 Ca 0.05 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 1dsn n GLY 279 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dsn s LYS 280 N -1.37 4.18 -1.57 1.61 2.20 -1.26 -2.53 119.74 120.99 1dsn s LYS 280 Ca 0.00 2.35 -0.01 0.00 -0.36 0.00 0.00 55.97 57.96 1dsn s LYS 280 Cb 0.00 -3.85 0.00 0.00 -1.51 0.00 0.00 37.83 32.48 1dsn s LYS 280 CO 0.00 -0.82 0.10 -0.25 -0.36 0.00 0.00 175.35 174.01 1dsn n ASP 281 N 6.53 -5.42 -0.07 1.43 8.00 -1.26 -4.87 116.55 120.88 1dsn n ASP 281 Ca 0.17 -0.02 -0.13 0.00 0.71 0.00 0.00 54.79 55.53 1dsn n ASP 281 Cb 0.41 -4.51 -0.14 0.00 -0.02 0.00 0.00 41.12 36.86 1dsn n ASP 281 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1dsn n LYS 282 N -3.13 0.68 -3.79 -1.24 4.76 -1.05 -4.99 118.16 109.40 1dsn n LYS 282 Ca -0.20 0.13 -0.13 0.00 -2.87 0.00 0.00 58.31 55.25 1dsn n LYS 282 Cb 0.66 -1.61 -0.12 0.00 -1.84 0.00 0.00 35.03 32.12 1dsn n LYS 282 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1dsn s SER 283 N -6.03 -0.24 0.00 4.39 0.15 -1.26 -4.87 113.70 105.85 1dsn s SER 283 Ca -0.15 0.45 0.29 0.00 0.70 0.00 0.00 55.95 57.24 1dsn s SER 283 Cb 0.07 0.46 1.26 0.00 -1.71 0.00 0.00 66.02 66.10 1dsn s SER 283 CO 0.78 -0.08 1.90 -0.81 1.20 0.00 0.00 173.24 176.22 1dsn n PRO 284 N 2.95 0.35 -0.06 5.44 -0.04 -1.26 -3.92 135.00 138.46 1dsn n PRO 284 Ca -0.13 -0.07 -0.16 0.00 -0.04 0.00 0.00 63.50 63.10 1dsn n PRO 284 Cb 0.58 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.41 1dsn n PRO 284 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1dsn n LYS 285 N -1.26 0.69 -3.71 0.54 4.76 -1.26 -5.00 118.16 112.91 1dsn n LYS 285 Ca 0.12 0.18 -0.13 0.00 -2.87 0.00 0.00 58.31 55.60 1dsn n LYS 285 Cb 0.29 -1.63 -0.09 0.00 -1.84 0.00 0.00 35.03 31.76 1dsn n LYS 285 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1dsn s PHE 286 N -2.54 -0.50 -0.16 2.13 5.36 -1.25 -5.12 117.98 115.90 1dsn s PHE 286 Ca -0.21 1.19 0.01 0.00 -0.96 0.00 0.00 56.93 56.95 1dsn s PHE 286 Cb 0.08 0.18 0.02 0.00 -0.34 0.00 0.00 43.02 42.95 1dsn s PHE 286 CO 0.73 -0.27 -0.17 -0.65 -1.46 0.00 0.00 175.22 173.41 1dsn s GLN 287 N 0.10 2.58 0.27 10.12 1.11 -1.26 -4.47 119.66 128.11 1dsn s GLN 287 Ca -0.01 -0.67 0.05 0.00 0.01 0.00 0.00 55.36 54.74 1dsn s GLN 287 Cb -0.03 -2.28 0.36 0.00 -1.01 0.00 0.00 33.01 30.04 1dsn s GLN 287 CO 0.01 -0.22 1.64 1.25 0.01 0.00 0.00 175.29 177.98 1dsn h LEU 288 N 7.97 0.27 -3.89 2.90 5.85 -1.63 -3.07 115.31 123.71 1dsn h LEU 288 Ca -0.41 -0.13 -0.47 0.00 0.84 0.00 0.00 57.88 57.71 1dsn h LEU 288 Cb 1.14 -0.08 -0.28 0.00 0.37 0.00 0.00 40.66 41.82 1dsn h LEU 288 CO 0.57 0.72 0.53 0.49 -0.34 0.00 0.00 178.44 180.41 1dsn n PHE 289 N -3.96 2.74 -4.15 1.25 3.72 -1.26 -4.70 117.46 111.10 1dsn n PHE 289 Ca -0.02 -1.87 -0.15 0.00 -0.05 0.00 0.00 57.45 55.36 1dsn n PHE 289 Cb 0.54 -0.89 -0.14 0.00 -0.94 0.00 0.00 39.48 38.05 1dsn n PHE 289 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1dsn s GLY 290 N -1.56 0.33 0.16 1.37 0.00 -1.16 -0.11 107.32 106.36 1dsn s GLY 290 Ca 0.55 -0.37 0.10 0.00 0.00 0.00 0.00 44.72 45.00 1dsn s GLY 290 CO 0.08 -0.36 -0.22 -0.56 0.00 0.00 0.00 173.10 172.05 1dsn s SER 291 N -0.50 3.01 0.93 1.64 0.01 -1.26 -4.82 113.70 112.71 1dsn s SER 291 Ca -0.01 -0.82 -0.11 0.00 1.31 0.00 0.00 55.95 56.32 1dsn s SER 291 Cb -0.04 -0.20 0.15 0.00 0.21 0.00 0.00 66.02 66.14 1dsn s SER 291 CO -0.00 0.06 1.10 -2.16 0.41 0.00 0.00 173.24 172.65 1dsn s PRO 292 N -2.52 0.96 -0.10 12.44 0.05 -1.26 -4.89 135.00 139.68 1dsn s PRO 292 Ca 0.16 1.11 -0.30 0.00 0.05 0.00 0.00 61.00 62.02 1dsn s PRO 292 Cb -0.08 -1.75 -0.08 0.00 0.05 0.00 0.00 34.50 32.64 1dsn s PRO 292 CO 0.07 -2.53 2.09 0.45 0.05 0.00 0.00 177.00 177.13 1dsn n SER 293 N -4.12 3.63 0.00 6.66 2.88 -1.26 -1.86 113.62 119.55 1dsn n SER 293 Ca 0.08 0.58 0.00 0.00 -1.33 0.00 0.00 58.87 58.21 1dsn n SER 293 Cb 0.54 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 1dsn n SER 293 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dsn n GLY 294 N 5.15 0.93 3.24 0.46 0.00 -1.26 -5.07 105.19 108.63 1dsn n GLY 294 Ca 0.25 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 1dsn n GLY 294 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dsn s GLN 295 N -0.41 0.83 -0.01 1.61 -1.52 -0.78 -5.08 119.66 114.30 1dsn s GLN 295 Ca 0.00 -0.64 -0.24 0.00 -1.95 0.00 0.00 55.36 52.53 1dsn s GLN 295 Cb 0.00 0.35 0.05 0.00 -0.22 0.00 0.00 33.01 33.20 1dsn s GLN 295 CO 0.00 -0.27 0.53 0.15 -0.25 0.00 0.00 175.29 175.45 1dsn s LYS 296 N -2.97 0.94 -1.42 2.91 -0.14 -1.26 -4.41 119.74 113.39 1dsn s LYS 296 Ca -0.02 -0.01 -0.07 0.00 -1.36 0.00 0.00 55.97 54.52 1dsn s LYS 296 Cb 0.01 0.44 0.04 0.00 -1.68 0.00 0.00 37.83 36.63 1dsn s LYS 296 CO -0.06 -0.30 0.53 -0.25 -0.76 0.00 0.00 175.35 174.51 1dsn n ASP 297 N 0.87 -4.95 -4.64 2.83 8.00 -1.26 -4.92 116.55 112.46 1dsn n ASP 297 Ca -0.20 -0.32 -0.42 0.00 0.71 0.00 0.00 54.79 54.56 1dsn n ASP 297 Cb 0.58 -4.04 -0.03 0.00 -0.02 0.00 0.00 41.12 37.61 1dsn n ASP 297 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1dsn s LEU 298 N -6.56 4.11 0.00 0.64 1.02 -1.26 -3.75 118.68 112.87 1dsn s LEU 298 Ca 0.34 2.07 0.00 0.00 0.02 0.00 0.00 54.13 56.55 1dsn s LEU 298 Cb -0.16 -3.53 0.00 0.00 0.02 0.00 0.00 46.19 42.52 1dsn s LEU 298 CO 0.41 -1.17 0.00 0.18 0.02 0.00 0.00 176.35 175.80 1dsn n LEU 299 N 8.12 0.00 -4.19 1.79 4.77 -1.26 -4.74 117.00 121.49 1dsn n LEU 299 Ca 0.19 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 56.06 1dsn n LEU 299 Cb 0.44 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 1dsn n LEU 299 CO 0.64 0.00 -0.35 -0.36 -1.33 0.00 0.00 177.39 176.00 1dsn s PHE 300 N 0.00 0.97 -0.21 -1.77 0.08 -1.25 -4.51 117.98 111.30 1dsn s PHE 300 Ca 0.00 -1.03 -0.29 0.00 0.12 0.00 0.00 56.93 55.73 1dsn s PHE 300 Cb 0.00 -0.57 -0.04 0.00 -0.57 0.00 0.00 43.02 41.85 1dsn s PHE 300 CO 0.00 -0.26 1.84 0.21 -0.10 0.00 0.00 175.22 176.91 1dsn s LYS 301 N -3.91 3.57 0.54 0.44 2.36 -1.26 -4.29 119.74 117.19 1dsn s LYS 301 Ca 0.18 1.81 -0.20 0.00 -2.55 0.00 0.00 55.97 55.22 1dsn s LYS 301 Cb 0.06 -4.17 -0.08 0.00 -1.05 0.00 0.00 37.83 32.59 1dsn s LYS 301 CO -0.01 -1.58 0.75 -0.25 1.55 0.00 0.00 175.35 175.82 1dsn n ASP 302 N 9.53 -0.04 -0.50 1.43 8.00 -1.26 -1.24 116.55 132.46 1dsn n ASP 302 Ca 0.22 0.83 -0.06 0.00 0.71 0.00 0.00 54.79 56.49 1dsn n ASP 302 Cb 0.45 -1.27 -0.03 0.00 -0.02 0.00 0.00 41.12 40.25 1dsn n ASP 302 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1dsn n SER 303 N 0.17 -5.75 -4.71 -2.24 7.64 0.85 -4.97 113.62 104.61 1dsn n SER 303 Ca 0.12 0.16 -0.29 0.00 1.01 0.00 0.00 58.87 59.87 1dsn n SER 303 Cb 0.45 -3.87 0.15 0.00 -1.01 0.00 0.00 64.21 59.93 1dsn n SER 303 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dsn s ALA 304 N -1.54 1.36 -0.39 -0.43 0.00 -0.38 -4.82 121.76 115.57 1dsn s ALA 304 Ca 0.00 -0.18 0.10 0.00 0.00 0.00 0.00 51.96 51.88 1dsn s ALA 304 Cb 0.00 -3.16 -0.13 0.00 0.00 0.00 0.00 23.12 19.84 1dsn s ALA 304 CO 0.00 -2.50 0.40 0.44 0.00 0.00 0.00 175.76 174.10 1dsn n ILE 305 N -3.97 0.00 -0.76 0.00 -5.35 0.74 -4.72 119.36 105.30 1dsn n ILE 305 Ca 0.06 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.29 1dsn n ILE 305 Cb 0.56 0.84 0.00 0.00 -1.74 0.00 0.00 39.64 39.30 1dsn n ILE 305 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dsn n GLY 306 N 1.38 -0.53 3.08 3.28 0.00 -1.20 -4.65 105.19 106.55 1dsn n GLY 306 Ca 0.01 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 1dsn n GLY 306 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dsn s PHE 307 N -3.80 0.71 -0.10 1.61 0.08 -1.26 -0.37 117.98 114.85 1dsn s PHE 307 Ca 0.00 -0.55 0.03 0.00 0.12 0.00 0.00 56.93 56.53 1dsn s PHE 307 Cb 0.00 -0.42 0.01 0.00 -0.57 0.00 0.00 43.02 42.04 1dsn s PHE 307 CO 0.00 -0.09 -0.18 0.45 -0.10 0.00 0.00 175.22 175.30 1dsn s SER 308 N -1.76 2.58 0.18 1.36 0.15 0.11 -4.89 113.70 111.42 1dsn s SER 308 Ca -0.07 -0.46 -0.30 0.00 0.70 0.00 0.00 55.95 55.81 1dsn s SER 308 Cb -0.08 -1.17 -0.09 0.00 -1.71 0.00 0.00 66.02 62.97 1dsn s SER 308 CO -0.00 0.07 1.34 -0.60 1.20 0.00 0.00 173.24 175.25 1dsn s ARG 309 N 0.71 4.36 -0.07 5.44 3.52 -1.26 -1.19 118.95 130.46 1dsn s ARG 309 Ca -0.12 2.08 -0.30 0.00 -0.13 0.00 0.00 55.73 57.26 1dsn s ARG 309 Cb -0.16 -3.20 -0.02 0.00 -1.56 0.00 0.00 34.95 30.00 1dsn s ARG 309 CO 0.03 -0.31 1.09 0.08 -0.81 0.00 0.00 175.30 175.38 1dsn s VAL 310 N 0.34 4.54 0.82 7.11 1.01 -0.10 -4.91 120.40 129.21 1dsn s VAL 310 Ca 0.59 1.83 -0.16 0.00 0.00 0.00 0.00 61.98 64.24 1dsn s VAL 310 Cb -0.37 -4.18 -0.14 0.00 0.00 0.00 0.00 36.38 31.69 1dsn s VAL 310 CO 0.37 0.02 -0.61 -0.81 0.00 0.00 0.00 175.10 174.07 1dsn n PRO 311 N 4.93 0.00 -1.75 2.72 -0.04 -1.26 -4.83 135.00 134.77 1dsn n PRO 311 Ca 0.09 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.14 1dsn n PRO 311 Cb 0.48 -0.92 -0.01 0.00 -0.04 0.00 0.00 33.50 33.00 1dsn n PRO 311 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1dsn n PRO 312 N 2.11 2.67 -4.08 0.54 -0.02 -1.26 -5.04 135.00 129.92 1dsn n PRO 312 Ca 0.00 0.95 -0.14 0.00 -2.02 0.00 0.00 63.50 62.29 1dsn n PRO 312 Cb 0.50 -2.71 -0.13 0.00 -0.02 0.00 0.00 33.50 31.14 1dsn n PRO 312 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1dsn s ARG 313 N -0.78 0.43 0.00 -0.52 3.52 -1.26 -5.00 118.95 115.34 1dsn s ARG 313 Ca 0.62 -0.46 0.00 0.00 -0.13 0.00 0.00 55.73 55.76 1dsn s ARG 313 Cb -0.50 -0.29 0.00 0.00 -1.56 0.00 0.00 34.95 32.60 1dsn s ARG 313 CO 0.51 0.06 0.00 0.44 -0.81 0.00 0.00 175.30 175.51 1dsn n ILE 314 N 2.19 0.00 -2.58 4.11 -6.64 -1.26 -4.99 119.36 110.19 1dsn n ILE 314 Ca -0.18 0.00 -0.43 0.00 -1.77 0.00 0.00 62.75 60.37 1dsn n ILE 314 Cb 0.56 -0.02 -0.02 0.00 -1.44 0.00 0.00 39.64 38.73 1dsn n ILE 314 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 1dsn s ASP 315 N -3.05 6.81 0.00 7.28 -1.08 -1.26 -5.17 116.67 120.21 1dsn s ASP 315 Ca 0.00 0.98 0.00 0.00 -0.52 0.00 0.00 52.55 53.01 1dsn s ASP 315 Cb 0.00 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 1dsn s ASP 315 CO 0.00 -1.00 0.00 -1.54 0.52 0.00 0.00 175.17 173.15