#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3byz s ARG 28 N 0.00 2.85 0.53 -4.13 3.00 -1.26 -5.03 118.95 114.90 3byz s ARG 28 Ca 0.00 -0.79 0.28 0.00 0.00 0.00 0.00 55.73 55.22 3byz s ARG 28 Cb 0.00 -2.29 1.47 0.00 0.00 0.00 0.00 34.95 34.12 3byz s ARG 28 CO 0.00 0.01 2.07 -1.35 0.00 0.00 0.00 175.30 176.03 3byz h PRO 29 N 7.24 0.00 -1.56 3.54 0.11 -2.02 0.29 132.00 139.60 3byz h PRO 29 Ca -0.30 0.00 0.45 0.00 0.11 0.00 0.00 66.00 66.26 3byz h PRO 29 Cb 1.19 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.24 3byz h PRO 29 CO 0.53 0.11 1.27 1.49 -0.21 0.00 0.00 178.00 181.19 3byz h GLU 30 N 0.00 0.00 -0.80 1.05 4.81 -1.96 -0.19 114.58 117.49 3byz h GLU 30 Ca -0.00 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 3byz h GLU 30 Cb 0.34 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 3byz h GLU 30 CO 0.01 0.00 0.52 0.52 -0.73 0.00 0.00 179.01 179.34 3byz h MET 31 N 0.00 1.06 -0.02 1.92 2.86 -1.34 -2.73 114.93 116.69 3byz h MET 31 Ca 0.74 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 58.31 3byz h MET 31 Cb 3.28 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 34.71 3byz h MET 31 CO -0.01 0.71 -0.06 1.28 1.06 0.00 0.00 176.91 179.90 3byz n LEU 32 N -4.41 2.21 0.00 1.22 7.99 -0.09 -4.68 117.00 119.24 3byz n LEU 32 Ca 0.09 -0.74 0.00 0.00 -0.01 0.00 0.00 56.01 55.35 3byz n LEU 32 Cb 0.03 -0.01 0.00 0.00 -0.11 0.00 0.00 43.42 43.34 3byz n LEU 32 CO 0.37 0.37 0.06 1.67 -1.51 0.00 0.00 177.39 178.35 3byz n GLN 33 N 0.65 0.00 -1.35 3.23 -0.06 -1.03 -1.84 117.38 116.98 3byz n GLN 33 Ca 0.15 0.12 -0.31 0.00 -2.00 0.00 0.00 57.00 54.96 3byz n GLN 33 Cb 0.48 -0.30 0.05 0.00 -4.06 0.00 0.00 30.24 26.41 3byz n GLN 33 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3byz n GLY 34 N -0.48 5.31 3.87 1.69 0.00 -1.26 -3.58 105.19 110.74 3byz n GLY 34 Ca 0.00 -2.05 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 3byz n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3byz s LYS 35 N -3.27 3.32 -0.41 1.61 -0.14 -0.76 -4.74 119.74 115.35 3byz s LYS 35 Ca 0.55 -0.39 -0.07 0.00 -1.36 0.00 0.00 55.97 54.69 3byz s LYS 35 Cb 0.43 -3.02 0.08 0.00 -1.68 0.00 0.00 37.83 33.64 3byz s LYS 35 CO -0.10 0.66 0.23 0.15 -0.76 0.00 0.00 175.35 175.52 3byz s LYS 36 N -1.97 2.49 -0.07 1.68 -0.14 -1.26 0.30 119.74 120.77 3byz s LYS 36 Ca 0.27 -1.50 0.03 0.00 -1.36 0.00 0.00 55.97 53.40 3byz s LYS 36 Cb -0.12 -3.69 0.01 0.00 -1.68 0.00 0.00 37.83 32.34 3byz s LYS 36 CO 0.19 -0.94 -0.15 0.08 -0.76 0.00 0.00 175.35 173.77 3byz s VAL 37 N 1.36 1.32 -0.11 3.17 1.01 -0.00 0.27 120.40 127.41 3byz s VAL 37 Ca 0.03 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 3byz s VAL 37 Cb -0.23 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.93 3byz s VAL 37 CO 0.01 0.39 0.24 -0.63 0.00 0.00 0.00 175.10 175.11 3byz s ILE 38 N 0.58 5.34 -0.16 2.22 1.01 -1.02 -1.74 121.20 127.43 3byz s ILE 38 Ca -0.15 0.43 -0.00 0.00 0.00 0.00 0.00 60.65 60.93 3byz s ILE 38 Cb -0.16 -3.54 0.04 0.00 0.01 0.00 0.00 42.46 38.81 3byz s ILE 38 CO 0.05 0.53 -0.08 -0.69 0.00 0.00 0.00 174.94 174.75 3byz s VAL 39 N -0.51 1.24 0.50 2.92 1.01 -0.26 -2.15 120.40 123.16 3byz s VAL 39 Ca 0.16 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 3byz s VAL 39 Cb -0.13 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 34.92 3byz s VAL 39 CO 0.05 0.23 0.74 0.42 0.00 0.00 0.00 175.10 176.54 3byz s THR 40 N 1.59 3.54 -1.42 3.92 -4.23 -0.86 -1.68 115.64 116.49 3byz s THR 40 Ca 0.02 -0.47 -0.08 0.00 -1.18 0.00 0.00 61.69 59.98 3byz s THR 40 Cb -0.15 -3.33 0.04 0.00 1.34 0.00 0.00 72.50 70.41 3byz s THR 40 CO -0.08 -0.25 0.92 0.61 -0.54 0.00 0.00 174.62 175.28 3byz n GLY 41 N -2.25 -0.43 1.29 3.99 0.00 -0.75 -3.65 105.19 103.40 3byz n GLY 41 Ca 0.04 0.18 0.10 0.00 0.00 0.00 0.00 46.02 46.34 3byz n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3byz n ALA 42 N -4.56 2.50 0.01 4.61 0.00 -0.54 -4.10 120.51 118.42 3byz n ALA 42 Ca -0.10 -1.36 -0.18 0.00 0.00 0.00 0.00 53.44 51.81 3byz n ALA 42 Cb 0.59 -0.86 -0.14 0.00 0.00 0.00 0.00 19.45 19.04 3byz n ALA 42 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3byz h SER 43 N 3.87 0.32 -3.56 0.00 4.64 -1.91 -3.30 113.55 113.61 3byz h SER 43 Ca 0.00 -0.67 -0.26 0.00 -0.47 0.00 0.00 61.79 60.39 3byz h SER 43 Cb 1.05 -0.10 -0.06 0.00 -0.31 0.00 0.00 62.40 62.97 3byz h SER 43 CO 0.05 1.60 -0.24 2.29 -0.87 0.00 0.00 176.83 179.66 3byz n LYS 44 N -3.37 0.44 0.00 4.77 2.85 -1.26 -4.82 118.16 116.77 3byz n LYS 44 Ca -0.26 -1.72 0.00 0.00 -1.05 0.00 0.00 58.31 55.27 3byz n LYS 44 Cb 1.05 1.20 0.00 0.00 -0.65 0.00 0.00 35.03 36.63 3byz n LYS 44 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3byz n GLY 45 N 0.13 0.34 0.56 2.58 0.00 -1.26 -2.98 105.19 104.56 3byz n GLY 45 Ca 0.01 -0.76 0.38 0.00 0.00 0.00 0.00 46.02 45.65 3byz n GLY 45 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3byz h ILE 46 N 0.00 0.32 -0.21 -0.61 2.04 -1.90 0.34 117.51 117.48 3byz h ILE 46 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 3byz h ILE 46 Cb 0.00 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 3byz h ILE 46 CO 0.00 0.00 0.01 1.23 0.00 0.00 0.00 178.15 179.39 3byz h GLY 47 N 0.00 0.40 0.74 5.37 0.00 -1.71 -2.92 103.07 104.96 3byz h GLY 47 Ca 0.62 -0.28 0.05 0.00 0.00 0.00 0.00 47.33 47.72 3byz h GLY 47 CO -0.01 0.26 0.36 -0.09 0.00 0.00 0.00 176.54 177.06 3byz h ARG 48 N 0.15 0.66 -0.24 4.80 2.43 -0.22 -2.26 114.38 119.69 3byz h ARG 48 Ca 0.06 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 3byz h ARG 48 Cb 0.37 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 3byz h ARG 48 CO 0.01 0.44 -0.10 0.93 -1.51 0.00 0.00 179.97 179.73 3byz h GLU 49 N 0.68 0.40 -0.65 0.20 4.39 -1.50 0.13 114.58 118.22 3byz h GLU 49 Ca 0.27 -0.10 -0.05 0.00 0.34 0.00 0.00 59.36 59.83 3byz h GLU 49 Cb 0.13 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 3byz h GLU 49 CO -0.16 0.51 0.21 0.52 -1.16 0.00 0.00 179.01 178.94 3byz h MET 50 N 0.37 1.00 -0.20 2.33 2.86 -1.22 -0.27 114.93 119.80 3byz h MET 50 Ca 0.07 -0.21 0.05 0.00 -2.06 0.00 0.00 59.70 57.55 3byz h MET 50 Cb 0.42 -0.15 -0.07 0.00 0.06 0.00 0.00 31.60 31.86 3byz h MET 50 CO 0.02 0.87 -0.41 0.00 1.06 0.00 0.00 176.91 178.45 3byz h ALA 51 N 1.08 -0.53 -0.40 6.32 0.00 -0.35 0.82 119.26 126.21 3byz h ALA 51 Ca 0.21 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 3byz h ALA 51 Cb 0.28 0.80 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 3byz h ALA 51 CO -0.01 -0.90 -0.08 1.88 0.00 0.00 0.00 179.25 180.15 3byz h TYR 52 N -0.44 0.73 -0.47 0.00 0.05 -0.51 0.70 116.97 117.03 3byz h TYR 52 Ca 0.09 -0.12 -0.10 0.00 0.05 0.00 0.00 58.73 58.66 3byz h TYR 52 Cb 0.61 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.14 3byz h TYR 52 CO -0.51 0.74 -0.10 0.45 -1.05 0.00 0.00 178.16 177.68 3byz h HIS 53 N 0.63 1.01 0.00 4.88 3.86 -0.16 0.25 115.15 125.61 3byz h HIS 53 Ca 0.12 -0.21 -0.06 0.00 -1.16 0.00 0.00 60.37 59.05 3byz h HIS 53 Cb 0.51 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 3byz h HIS 53 CO 0.02 0.98 -0.28 -0.07 0.86 0.00 0.00 177.93 179.45 3byz h LEU 54 N 0.75 0.00 0.02 2.43 3.38 0.17 -1.42 115.31 120.64 3byz h LEU 54 Ca 0.12 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 3byz h LEU 54 Cb 0.65 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.41 3byz h LEU 54 CO 0.04 0.28 -0.54 0.00 0.09 0.00 0.00 178.44 178.32 3byz h ALA 55 N 1.72 0.03 -0.99 1.53 0.00 -0.13 0.25 119.26 121.67 3byz h ALA 55 Ca -0.00 -0.56 0.12 0.00 0.00 0.00 0.00 54.91 54.46 3byz h ALA 55 Cb 0.59 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.33 3byz h ALA 55 CO 0.04 0.28 0.62 0.87 0.00 0.00 0.00 179.25 181.06 3byz h LYS 56 N -0.27 0.95 -0.07 0.00 6.56 -0.37 0.21 116.57 123.58 3byz h LYS 56 Ca -0.07 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.46 3byz h LYS 56 Cb 1.29 -0.21 0.00 0.00 -0.57 0.00 0.00 32.23 32.73 3byz h LYS 56 CO 0.10 0.63 0.00 -1.33 -2.06 0.00 0.00 179.45 176.79 3byz n MET 57 N -4.63 1.16 -2.91 3.15 2.81 -0.55 -4.86 117.12 111.29 3byz n MET 57 Ca 0.19 -0.25 -0.20 0.00 -1.81 0.00 0.00 57.70 55.62 3byz n MET 57 Cb 0.35 -1.08 0.01 0.00 -0.71 0.00 0.00 33.22 31.78 3byz n MET 57 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3byz n GLY 58 N 0.64 -0.50 3.55 3.03 0.00 0.59 -3.76 105.19 108.73 3byz n GLY 58 Ca 0.04 0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 3byz n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3byz s ALA 59 N -2.93 0.15 -0.03 4.61 0.00 0.87 -3.43 121.76 120.98 3byz s ALA 59 Ca 0.22 0.09 -0.25 0.00 0.00 0.00 0.00 51.96 52.01 3byz s ALA 59 Cb -0.11 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 3byz s ALA 59 CO 0.27 -3.49 0.79 -1.01 0.00 0.00 0.00 175.76 172.32 3byz s HIS 60 N -2.53 3.62 -0.09 0.00 3.76 0.89 -0.57 115.29 120.37 3byz s HIS 60 Ca 0.68 1.40 0.02 0.00 -0.15 0.00 0.00 55.06 57.01 3byz s HIS 60 Cb -0.24 -2.89 0.01 0.00 1.11 0.00 0.00 32.58 30.57 3byz s HIS 60 CO 0.62 0.08 -0.16 0.54 -0.85 0.00 0.00 174.74 174.98 3byz s VAL 61 N 0.75 1.47 -0.18 -0.90 0.11 -0.81 -0.82 120.40 120.02 3byz s VAL 61 Ca 0.42 -0.65 -0.03 0.00 -2.93 0.00 0.00 61.98 58.78 3byz s VAL 61 Cb -0.19 -1.32 -0.02 0.00 -1.53 0.00 0.00 36.38 33.32 3byz s VAL 61 CO 0.21 0.43 -0.06 -0.69 -3.33 0.00 0.00 175.10 171.67 3byz s VAL 62 N 0.72 3.51 0.11 2.04 1.01 -0.71 -0.94 120.40 126.14 3byz s VAL 62 Ca -0.12 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 61.44 3byz s VAL 62 Cb -0.16 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 3byz s VAL 62 CO 0.03 0.47 -0.02 0.68 0.00 0.00 0.00 175.10 176.25 3byz s VAL 63 N 0.82 3.80 0.02 2.92 -7.23 0.18 -1.10 120.40 119.81 3byz s VAL 63 Ca -0.02 -1.14 0.00 0.00 -1.81 0.00 0.00 61.98 59.01 3byz s VAL 63 Cb -0.15 -2.82 -0.02 0.00 0.56 0.00 0.00 36.38 33.95 3byz s VAL 63 CO 0.01 0.07 -0.04 0.28 -0.31 0.00 0.00 175.10 175.12 3byz s THR 64 N -1.37 0.19 0.10 5.32 -1.32 -0.68 -2.60 115.64 115.29 3byz s THR 64 Ca 0.25 -0.92 -0.09 0.00 -1.21 0.00 0.00 61.69 59.72 3byz s THR 64 Cb -0.11 -0.32 0.03 0.00 -1.51 0.00 0.00 72.50 70.59 3byz s THR 64 CO 0.17 -0.47 0.43 0.00 -2.21 0.00 0.00 174.62 172.54 3byz n ALA 65 N 1.61 -1.08 0.07 11.08 0.00 -1.26 -1.47 120.51 129.47 3byz n ALA 65 Ca -0.23 -0.48 -0.12 0.00 0.00 0.00 0.00 53.44 52.61 3byz n ALA 65 Cb 0.55 0.30 -0.03 0.00 0.00 0.00 0.00 19.45 20.27 3byz n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3byz h ARG 66 N 0.00 0.32 -5.14 0.00 3.08 -1.81 0.48 114.38 111.30 3byz h ARG 66 Ca -0.13 -0.35 -0.68 0.00 0.07 0.00 0.00 59.98 58.89 3byz h ARG 66 Cb 0.53 0.10 -0.17 0.00 0.08 0.00 0.00 29.97 30.51 3byz h ARG 66 CO 0.17 1.05 0.91 0.45 -1.07 0.00 0.00 179.97 181.48 3byz s SER 67 N -7.02 6.62 0.05 7.04 0.15 -1.26 -4.17 113.70 115.11 3byz s SER 67 Ca -0.05 -1.98 -0.10 0.00 0.70 0.00 0.00 55.95 54.52 3byz s SER 67 Cb 0.09 -2.42 -0.02 0.00 -1.71 0.00 0.00 66.02 61.96 3byz s SER 67 CO 0.85 -1.11 1.02 1.17 1.20 0.00 0.00 173.24 176.37 3byz n LYS 68 N 6.80 -0.14 -0.22 5.44 4.81 -1.26 -1.76 118.16 131.82 3byz n LYS 68 Ca 0.25 1.01 0.02 0.00 -0.87 0.00 0.00 58.31 58.72 3byz n LYS 68 Cb 0.49 -1.50 0.26 0.00 0.02 0.00 0.00 35.03 34.30 3byz n LYS 68 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3byz h GLU 69 N 0.00 0.95 -0.42 1.64 3.07 -2.01 0.20 114.58 118.01 3byz h GLU 69 Ca 0.05 -0.06 0.01 0.00 -0.50 0.00 0.00 59.36 58.86 3byz h GLU 69 Cb 0.13 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 27.81 3byz h GLU 69 CO -0.31 0.63 0.27 1.15 -1.40 0.00 0.00 179.01 179.35 3byz h THR 70 N 0.98 1.09 -0.07 1.13 2.02 -1.90 -3.14 112.91 113.02 3byz h THR 70 Ca 0.29 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.26 3byz h THR 70 Cb -0.04 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 3byz h THR 70 CO -0.07 0.10 -0.04 -0.07 0.37 0.00 0.00 175.52 175.81 3byz h LEU 71 N 0.55 0.09 -0.91 2.58 3.38 0.22 -1.41 115.31 119.80 3byz h LEU 71 Ca 0.16 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 3byz h LEU 71 Cb -0.04 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 3byz h LEU 71 CO -0.05 0.14 0.53 1.56 0.09 0.00 0.00 178.44 180.72 3byz h GLN 72 N 0.10 1.25 -0.40 1.13 4.20 -1.40 -1.31 115.11 118.67 3byz h GLN 72 Ca 0.02 -0.12 -0.13 0.00 0.06 0.00 0.00 58.65 58.48 3byz h GLN 72 Cb 0.13 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 3byz h GLN 72 CO 0.01 0.89 -0.24 0.87 -0.67 0.00 0.00 178.83 179.68 3byz h LYS 73 N 1.26 0.88 0.00 1.46 1.57 -1.30 -2.44 116.57 118.00 3byz h LYS 73 Ca 0.32 -0.40 -0.15 0.00 -1.87 0.00 0.00 60.65 58.55 3byz h LYS 73 Cb -0.03 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 3byz h LYS 73 CO -0.06 1.05 -0.74 -0.39 -0.57 0.00 0.00 179.45 178.74 3byz h VAL 74 N 0.69 1.43 -0.56 0.50 -1.51 -0.79 -2.09 116.25 113.92 3byz h VAL 74 Ca 0.08 -2.60 -0.11 0.00 -1.23 0.00 0.00 66.70 62.85 3byz h VAL 74 Cb 0.81 2.44 -0.02 0.00 -2.13 0.00 0.00 31.29 32.39 3byz h VAL 74 CO 0.07 0.72 -0.06 0.58 -1.23 0.00 0.00 177.57 177.65 3byz h VAL 75 N 0.00 1.27 0.02 7.19 2.07 -1.19 0.40 116.25 126.00 3byz h VAL 75 Ca -0.01 -1.21 -0.22 0.00 0.82 0.00 0.00 66.70 66.08 3byz h VAL 75 Cb 1.38 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 3byz h VAL 75 CO 0.10 0.43 -0.95 0.77 0.02 0.00 0.00 177.57 177.94 3byz h SER 76 N 0.92 0.39 -0.45 0.57 4.64 -1.41 0.27 113.55 118.48 3byz h SER 76 Ca 0.15 -0.33 -0.01 0.00 -0.47 0.00 0.00 61.79 61.13 3byz h SER 76 Cb 0.63 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 3byz h SER 76 CO 0.04 1.15 0.26 -0.74 -0.87 0.00 0.00 176.83 176.67 3byz h HIS 77 N 0.16 0.61 -0.58 4.77 6.17 -1.12 -1.22 115.15 123.94 3byz h HIS 77 Ca -0.07 -0.01 0.05 0.00 0.71 0.00 0.00 60.37 61.05 3byz h HIS 77 Cb 1.60 -0.20 -0.05 0.00 2.52 0.00 0.00 27.41 31.28 3byz h HIS 77 CO 0.05 0.44 0.31 0.00 0.71 0.00 0.00 177.93 179.44 3byz h LEU 79 N 0.58 -0.74 -0.92 0.00 7.12 -0.14 -2.31 115.31 118.90 3byz h LEU 79 Ca 0.25 0.05 0.27 0.00 0.13 0.00 0.00 57.88 58.58 3byz h LEU 79 Cb 0.15 0.23 -0.17 0.00 -0.53 0.00 0.00 40.66 40.33 3byz h LEU 79 CO -0.16 -0.45 0.07 1.21 -0.13 0.00 0.00 178.44 178.97 3byz n GLU 80 N -5.42 -0.07 0.22 1.25 2.13 -0.49 -1.86 120.64 116.39 3byz n GLU 80 Ca -0.11 1.37 0.15 0.00 0.66 0.00 0.00 57.16 59.23 3byz n GLU 80 Cb 0.32 -2.20 0.54 0.00 0.27 0.00 0.00 31.44 30.37 3byz n GLU 80 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 3byz h LEU 81 N 0.00 0.00 0.00 4.31 3.38 -0.62 -3.47 115.31 118.91 3byz h LEU 81 Ca 0.58 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.55 3byz h LEU 81 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 3byz h LEU 81 CO -0.85 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.29 3byz n GLY 82 N 0.28 1.10 2.82 0.83 0.00 -0.78 -4.04 105.19 105.40 3byz n GLY 82 Ca 0.02 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.56 3byz n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3byz n ALA 83 N 0.00 -2.88 0.09 4.61 0.00 -0.39 -4.27 120.51 117.67 3byz n ALA 83 Ca 0.00 0.47 0.16 0.00 0.00 0.00 0.00 53.44 54.08 3byz n ALA 83 Cb 0.00 -1.42 0.68 0.00 0.00 0.00 0.00 19.45 18.71 3byz n ALA 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3byz h ALA 84 N 2.53 2.33 -1.75 0.00 0.00 -0.86 -3.45 119.26 118.06 3byz h ALA 84 Ca -0.40 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 54.69 3byz h ALA 84 Cb 1.14 0.03 -0.18 0.00 0.00 0.00 0.00 17.79 18.78 3byz h ALA 84 CO 0.54 -0.44 0.69 -1.54 0.00 0.00 0.00 179.25 178.50 3byz s SER 85 N -6.48 -0.23 -0.10 0.00 1.04 -1.25 -4.93 113.70 101.76 3byz s SER 85 Ca -0.05 0.02 -0.11 0.00 0.48 0.00 0.00 55.95 56.29 3byz s SER 85 Cb 0.19 0.23 0.03 0.00 0.10 0.00 0.00 66.02 66.57 3byz s SER 85 CO 0.71 -0.37 0.31 0.00 0.98 0.00 0.00 173.24 174.87 3byz s ALA 86 N -2.55 -0.76 -0.01 5.32 0.00 -1.26 -1.92 121.76 120.58 3byz s ALA 86 Ca 0.07 0.76 -0.15 0.00 0.00 0.00 0.00 51.96 52.64 3byz s ALA 86 Cb -0.01 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.74 3byz s ALA 86 CO -0.06 -0.17 0.31 -1.01 0.00 0.00 0.00 175.76 174.83 3byz s HIS 87 N -0.13 -0.17 0.23 0.00 3.76 -0.12 -5.00 115.29 113.85 3byz s HIS 87 Ca -0.03 0.22 0.11 0.00 -0.15 0.00 0.00 55.06 55.21 3byz s HIS 87 Cb -0.03 0.10 -0.05 0.00 1.11 0.00 0.00 32.58 33.71 3byz s HIS 87 CO 0.01 -0.41 -0.20 1.52 -0.85 0.00 0.00 174.74 174.81 3byz s TYR 88 N -1.50 2.16 -0.12 1.40 1.13 -1.26 -0.65 117.35 118.50 3byz s TYR 88 Ca -0.12 -0.39 -0.04 0.00 -1.41 0.00 0.00 57.07 55.11 3byz s TYR 88 Cb -0.05 -1.01 0.06 0.00 -1.10 0.00 0.00 41.96 39.87 3byz s TYR 88 CO 0.03 0.55 0.19 0.42 -2.51 0.00 0.00 175.55 174.23 3byz s ILE 89 N -2.20 -0.30 0.00 -3.49 1.01 -1.07 -4.93 121.20 110.22 3byz s ILE 89 Ca 0.24 0.22 -0.05 0.00 0.00 0.00 0.00 60.65 61.06 3byz s ILE 89 Cb -0.06 -0.42 -0.04 0.00 0.01 0.00 0.00 42.46 41.95 3byz s ILE 89 CO 0.11 0.05 0.23 0.00 0.00 0.00 0.00 174.94 175.33 3byz s ALA 90 N 2.32 3.90 0.00 9.38 0.00 -1.26 -4.02 121.76 132.08 3byz s ALA 90 Ca 0.03 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.33 3byz s ALA 90 Cb -0.13 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 21.01 3byz s ALA 90 CO -0.08 0.70 0.00 0.41 0.00 0.00 0.00 175.76 176.79 3byz n GLY 91 N 1.01 -1.67 3.19 0.00 0.00 0.17 -4.96 105.19 102.93 3byz n GLY 91 Ca -0.11 -1.10 -0.28 0.00 0.00 0.00 0.00 46.02 44.53 3byz n GLY 91 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3byz s THR 92 N -2.52 1.70 -1.49 2.61 -1.32 -1.26 -2.19 115.64 111.17 3byz s THR 92 Ca 0.00 -0.86 0.05 0.00 -1.21 0.00 0.00 61.69 59.67 3byz s THR 92 Cb 0.00 -1.45 0.21 0.00 -1.51 0.00 0.00 72.50 69.74 3byz s THR 92 CO 0.00 0.48 1.03 0.23 -2.21 0.00 0.00 174.62 174.15 3byz n MET 93 N 3.11 1.75 0.01 7.08 0.00 -1.26 -1.54 117.12 126.27 3byz n MET 93 Ca -0.18 -0.81 0.14 0.00 0.00 0.00 0.00 57.70 56.85 3byz n MET 93 Cb 0.53 -1.40 0.59 0.00 0.00 0.00 0.00 33.22 32.94 3byz n MET 93 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 3byz n GLU 94 N 0.14 0.02 -3.66 0.03 0.28 -1.26 -4.53 120.64 111.66 3byz n GLU 94 Ca 0.07 0.02 -0.39 0.00 -0.16 0.00 0.00 57.16 56.70 3byz n GLU 94 Cb 0.32 -1.53 -0.11 0.00 1.43 0.00 0.00 31.44 31.55 3byz n GLU 94 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 3byz s ASP 95 N -3.14 5.53 0.24 -1.84 2.15 -0.59 -4.93 116.67 114.08 3byz s ASP 95 Ca 0.14 -1.24 0.07 0.00 0.43 0.00 0.00 52.55 51.95 3byz s ASP 95 Cb 0.18 -1.95 0.23 0.00 -0.30 0.00 0.00 42.92 41.09 3byz s ASP 95 CO 0.54 -0.42 1.54 0.24 -0.17 0.00 0.00 175.17 176.90 3byz h MET 96 N 8.33 0.09 -0.05 4.34 2.86 -1.85 -0.47 114.93 128.18 3byz h MET 96 Ca -0.23 -0.08 -0.20 0.00 -2.06 0.00 0.00 59.70 57.13 3byz h MET 96 Cb 1.09 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.76 3byz h MET 96 CO 0.67 0.73 -0.79 1.79 1.06 0.00 0.00 176.91 180.37 3byz h THR 97 N 0.06 1.39 -0.22 2.22 1.35 -1.95 0.79 112.91 116.55 3byz h THR 97 Ca -0.01 -2.24 0.02 0.00 -0.55 0.00 0.00 66.41 63.63 3byz h THR 97 Cb 1.20 2.21 -0.02 0.00 -1.73 0.00 0.00 68.15 69.81 3byz h THR 97 CO 0.10 0.67 0.08 0.15 -0.25 0.00 0.00 175.52 176.26 3byz h PHE 98 N 0.26 0.14 -0.10 4.73 3.04 -1.77 0.16 116.94 123.41 3byz h PHE 98 Ca -0.04 0.01 0.04 0.00 3.98 0.00 0.00 57.97 61.96 3byz h PHE 98 Cb 1.39 -0.03 -0.06 0.00 2.56 0.00 0.00 35.95 39.81 3byz h PHE 98 CO 0.05 0.07 -0.31 0.00 -2.02 0.00 0.00 178.31 176.09 3byz h ALA 99 N 1.13 -0.39 -0.25 2.41 0.00 -0.94 1.19 119.26 122.41 3byz h ALA 99 Ca 0.09 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3byz h ALA 99 Cb 0.06 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3byz h ALA 99 CO -0.10 -0.80 0.15 1.49 0.00 0.00 0.00 179.25 179.99 3byz h GLU 100 N -0.41 0.35 -0.30 0.00 4.81 -0.68 -2.05 114.58 116.30 3byz h GLU 100 Ca 0.09 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 3byz h GLU 100 Cb 0.54 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 3byz h GLU 100 CO -0.33 0.30 0.20 1.96 -0.73 0.00 0.00 179.01 180.41 3byz h GLN 101 N 0.31 0.31 -0.85 1.92 4.20 -0.53 -2.82 115.11 117.66 3byz h GLN 101 Ca 0.09 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.81 3byz h GLN 101 Cb 0.04 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.70 3byz h GLN 101 CO -0.02 0.21 0.56 0.35 -0.67 0.00 0.00 178.83 179.26 3byz h PHE 102 N 0.32 1.03 -0.08 2.96 3.57 0.22 -2.89 116.94 122.07 3byz h PHE 102 Ca 0.12 0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.43 3byz h PHE 102 Cb 0.09 -0.34 0.01 0.00 2.79 0.00 0.00 35.95 38.49 3byz h PHE 102 CO -0.00 0.61 -0.84 -0.39 -2.23 0.00 0.00 178.31 175.46 3byz h VAL 103 N 1.08 1.33 -0.69 1.41 -1.51 -1.44 -2.03 116.25 114.39 3byz h VAL 103 Ca 0.33 -2.15 -0.04 0.00 -1.23 0.00 0.00 66.70 63.62 3byz h VAL 103 Cb -0.01 2.16 -0.03 0.00 -2.13 0.00 0.00 31.29 31.27 3byz h VAL 103 CO -0.09 0.66 0.29 0.00 -1.23 0.00 0.00 177.57 177.20 3byz h ALA 104 N 0.67 0.89 -0.25 5.19 0.00 -1.56 0.44 119.26 124.65 3byz h ALA 104 Ca -0.06 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.50 3byz h ALA 104 Cb 1.46 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 3byz h ALA 104 CO 0.16 0.50 -0.54 1.96 0.00 0.00 0.00 179.25 181.33 3byz h GLN 105 N 0.97 0.74 -0.61 0.00 4.20 -1.54 -1.53 115.11 117.34 3byz h GLN 105 Ca 0.23 -0.46 -0.04 0.00 0.06 0.00 0.00 58.65 58.44 3byz h GLN 105 Cb 0.19 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 3byz h GLN 105 CO -0.02 1.09 0.21 0.00 -0.67 0.00 0.00 178.83 179.44 3byz h ALA 106 N 0.82 1.23 0.17 3.87 0.00 -0.70 0.17 119.26 124.81 3byz h ALA 106 Ca 0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3byz h ALA 106 Cb 1.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 3byz h ALA 106 CO 0.11 0.55 -0.12 0.78 0.00 0.00 0.00 179.25 180.57 3byz h GLY 107 N 1.00 -0.30 2.00 0.00 0.00 0.05 -2.92 103.07 102.91 3byz h GLY 107 Ca 0.20 0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.59 3byz h GLY 107 CO -0.01 -0.13 -0.37 0.50 0.00 0.00 0.00 176.54 176.52 3byz h LYS 108 N -0.30 0.00 0.56 4.80 6.56 -0.04 -2.27 116.57 125.88 3byz h LYS 108 Ca -0.01 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.55 3byz h LYS 108 Cb 0.26 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 31.93 3byz h LYS 108 CO -0.00 0.37 -0.27 -0.07 -2.06 0.00 0.00 179.45 177.42 3byz h LEU 109 N 0.00 -0.64 0.00 2.94 3.38 -0.66 -3.43 115.31 116.90 3byz h LEU 109 Ca -0.00 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 3byz h LEU 109 Cb 1.02 0.17 0.04 0.00 0.09 0.00 0.00 40.66 41.97 3byz h LEU 109 CO 0.05 -0.25 0.02 0.23 0.09 0.00 0.00 178.44 178.58 3byz n MET 110 N -5.18 -1.42 -1.29 1.13 2.81 -1.11 -4.97 117.12 107.09 3byz n MET 110 Ca -0.09 -0.34 -0.27 0.00 -1.81 0.00 0.00 57.70 55.18 3byz n MET 110 Cb 0.30 -0.32 0.13 0.00 -0.71 0.00 0.00 33.22 32.62 3byz n MET 110 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3byz n GLY 111 N 1.07 5.30 0.00 3.03 0.00 -1.25 -4.82 105.19 108.51 3byz n GLY 111 Ca 0.03 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.28 3byz n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3byz n GLY 112 N -1.01 0.45 3.01 -0.02 0.00 -0.85 -5.05 105.19 101.71 3byz n GLY 112 Ca 0.58 -2.26 -0.13 0.00 0.00 0.00 0.00 46.02 44.21 3byz n GLY 112 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3byz s LEU 113 N 0.00 0.98 -0.09 0.99 2.96 -1.26 -4.68 118.68 117.57 3byz s LEU 113 Ca 0.00 0.36 0.12 0.00 -0.22 0.00 0.00 54.13 54.39 3byz s LEU 113 Cb 0.00 0.54 -0.17 0.00 0.50 0.00 0.00 46.19 47.07 3byz s LEU 113 CO 0.00 -0.11 0.12 0.47 -1.32 0.00 0.00 176.35 175.51 3byz n ASP 114 N 3.60 1.98 -3.65 3.68 8.00 0.14 -4.27 116.55 126.04 3byz n ASP 114 Ca -0.19 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.17 3byz n ASP 114 Cb 0.55 1.04 -0.08 0.00 -0.02 0.00 0.00 41.12 42.62 3byz n ASP 114 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 3byz s MET 115 N -2.48 0.76 -0.14 -1.24 0.00 -0.92 -2.21 119.30 113.07 3byz s MET 115 Ca -0.06 0.93 -0.00 0.00 0.00 0.00 0.00 55.69 56.56 3byz s MET 115 Cb 0.05 0.36 0.03 0.00 0.00 0.00 0.00 34.83 35.27 3byz s MET 115 CO 0.52 -0.09 -0.09 -1.17 0.00 0.00 0.00 175.02 174.18 3byz s LEU 116 N 0.42 1.46 -0.31 4.11 2.96 -0.23 -2.44 118.68 124.66 3byz s LEU 116 Ca -0.01 -0.45 -0.03 0.00 -0.22 0.00 0.00 54.13 53.42 3byz s LEU 116 Cb -0.05 -0.97 0.05 0.00 0.50 0.00 0.00 46.19 45.72 3byz s LEU 116 CO -0.00 -0.12 0.02 -0.63 -1.32 0.00 0.00 176.35 174.30 3byz s ILE 117 N 1.62 3.17 -0.26 6.68 1.01 -0.91 -0.53 121.20 131.97 3byz s ILE 117 Ca 0.04 -1.31 -0.13 0.00 0.00 0.00 0.00 60.65 59.24 3byz s ILE 117 Cb -0.13 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 3byz s ILE 117 CO -0.09 -0.11 0.30 -0.76 0.00 0.00 0.00 174.94 174.28 3byz s LEU 118 N 1.29 4.06 0.00 2.97 1.43 0.11 -2.03 118.68 126.51 3byz s LEU 118 Ca -0.04 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 3byz s LEU 118 Cb -0.20 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.71 3byz s LEU 118 CO -0.00 -0.10 0.00 -3.20 0.23 0.00 0.00 176.35 173.28 3byz n ASN 119 N 5.00 0.00 -4.58 2.29 5.15 -1.26 -2.05 115.26 119.81 3byz n ASN 119 Ca -0.11 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.51 3byz n ASN 119 Cb 0.51 0.00 0.07 0.00 -0.53 0.00 0.00 39.78 39.84 3byz n ASN 119 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3byz n HIS 120 N -0.58 0.39 -3.81 1.20 1.44 -1.24 -4.84 115.22 107.78 3byz n HIS 120 Ca 0.00 0.40 -0.12 0.00 -2.01 0.00 0.00 57.72 55.99 3byz n HIS 120 Cb 0.00 -2.06 -0.09 0.00 0.12 0.00 0.00 29.99 27.96 3byz n HIS 120 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 3byz s ILE 121 N -1.75 0.07 0.49 0.61 -4.36 -1.26 -4.71 121.20 110.29 3byz s ILE 121 Ca 0.73 -0.54 -0.23 0.00 -0.26 0.00 0.00 60.65 60.35 3byz s ILE 121 Cb -0.37 -0.52 -0.06 0.00 1.25 0.00 0.00 42.46 42.76 3byz s ILE 121 CO 0.51 -0.30 1.28 0.28 0.24 0.00 0.00 174.94 176.95 3byz s THR 122 N -1.26 2.55 0.32 8.37 -1.32 -1.26 -4.90 115.64 118.15 3byz s THR 122 Ca -0.13 0.43 -0.29 0.00 -1.21 0.00 0.00 61.69 60.48 3byz s THR 122 Cb -0.06 -3.22 -0.11 0.00 -1.51 0.00 0.00 72.50 67.60 3byz s THR 122 CO 0.03 0.01 1.45 0.20 -2.21 0.00 0.00 174.62 174.10 3byz s ASN 123 N -1.07 6.52 0.16 8.08 -0.87 -1.26 -4.99 114.94 121.50 3byz s ASN 123 Ca 0.66 2.87 -0.11 0.00 -1.57 0.00 0.00 52.86 54.71 3byz s ASN 123 Cb -0.36 -2.65 0.00 0.00 -0.02 0.00 0.00 41.25 38.23 3byz s ASN 123 CO 0.43 -0.76 0.32 0.28 -2.57 0.00 0.00 177.10 174.80 3byz s THR 124 N -0.70 0.07 0.31 1.60 -1.32 -1.26 -5.05 115.64 109.29 3byz s THR 124 Ca 0.55 -1.21 -0.05 0.00 -1.21 0.00 0.00 61.69 59.77 3byz s THR 124 Cb -0.44 -1.69 0.02 0.00 -1.51 0.00 0.00 72.50 68.88 3byz s THR 124 CO 0.54 -0.31 0.50 -1.54 -2.21 0.00 0.00 174.62 171.60 3byz n SER 125 N -0.22 -1.43 -4.61 8.08 3.41 -1.26 -5.03 113.62 112.56 3byz n SER 125 Ca -0.09 -2.52 -0.38 0.00 -0.26 0.00 0.00 58.87 55.62 3byz n SER 125 Cb 0.63 2.54 -0.10 0.00 -0.26 0.00 0.00 64.21 67.02 3byz n SER 125 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3byz s LEU 126 N 0.00 4.05 0.03 1.04 1.43 -1.26 -4.81 118.68 119.15 3byz s LEU 126 Ca 0.21 0.17 -0.17 0.00 -1.03 0.00 0.00 54.13 53.30 3byz s LEU 126 Cb -0.02 -2.27 0.03 0.00 0.03 0.00 0.00 46.19 43.96 3byz s LEU 126 CO 0.15 -0.09 0.39 0.20 0.23 0.00 0.00 176.35 177.23 3byz s ASN 127 N 1.56 -0.26 0.83 2.29 -0.87 -1.14 -5.08 114.94 112.28 3byz s ASN 127 Ca 0.11 0.02 -0.14 0.00 -1.57 0.00 0.00 52.86 51.28 3byz s ASN 127 Cb -0.15 0.40 0.03 0.00 -0.02 0.00 0.00 41.25 41.50 3byz s ASN 127 CO 0.09 -0.61 0.70 0.18 -2.57 0.00 0.00 177.10 174.89 3byz n LEU 128 N 0.68 1.56 -4.71 0.60 4.77 -1.26 -4.26 117.00 114.38 3byz n LEU 128 Ca -0.19 0.49 -0.36 0.00 -0.03 0.00 0.00 56.01 55.93 3byz n LEU 128 Cb 0.59 -1.30 -0.08 0.00 -2.33 0.00 0.00 43.42 40.29 3byz n LEU 128 CO 0.21 -2.87 -0.15 0.12 -1.33 0.00 0.00 177.39 173.38 3byz s PHE 129 N -2.16 3.39 -0.07 -1.77 5.36 -1.26 -5.00 117.98 116.47 3byz s PHE 129 Ca 0.65 0.35 -0.10 0.00 -0.96 0.00 0.00 56.93 56.87 3byz s PHE 129 Cb -0.28 -2.23 -0.03 0.00 -0.34 0.00 0.00 43.02 40.14 3byz s PHE 129 CO 0.59 0.21 -0.19 0.72 -1.46 0.00 0.00 175.22 175.09 3byz n HIS 130 N 3.77 0.00 -1.15 10.12 8.25 -1.26 -4.95 115.22 130.00 3byz n HIS 130 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 3byz n HIS 130 Cb 0.52 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.35 3byz n HIS 130 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 3byz n ASP 131 N -3.93 0.00 -4.55 0.41 5.75 -1.26 -5.07 116.55 107.89 3byz n ASP 131 Ca -0.08 -0.56 -0.39 0.00 -0.01 0.00 0.00 54.79 53.75 3byz n ASP 131 Cb 0.29 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.35 3byz n ASP 131 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3byz s ASP 132 N 0.00 5.77 -0.04 -1.12 -1.08 -1.26 -4.69 116.67 114.25 3byz s ASP 132 Ca 0.00 -0.21 0.20 0.00 -0.52 0.00 0.00 52.55 52.02 3byz s ASP 132 Cb 0.00 -2.55 -0.31 0.00 -1.46 0.00 0.00 42.92 38.60 3byz s ASP 132 CO 0.00 -2.08 0.42 0.00 0.52 0.00 0.00 175.17 174.03 3byz n ILE 133 N 6.82 0.09 -0.10 4.11 0.13 -1.26 -3.01 119.36 126.14 3byz n ILE 133 Ca 0.14 -0.49 -0.08 0.00 -1.10 0.00 0.00 62.75 61.22 3byz n ILE 133 Cb 0.50 -0.00 0.07 0.00 -0.84 0.00 0.00 39.64 39.37 3byz n ILE 133 CO 0.00 0.00 0.00 0.45 2.80 0.00 0.00 176.55 179.80 3byz h HIS 134 N 0.00 0.93 0.00 9.51 3.86 -1.99 -1.65 115.15 125.81 3byz h HIS 134 Ca -0.04 -0.22 -0.18 0.00 -1.16 0.00 0.00 60.37 58.78 3byz h HIS 134 Cb 1.01 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 29.24 3byz h HIS 134 CO 0.00 0.96 -0.85 1.25 0.86 0.00 0.00 177.93 180.15 3byz h HIS 135 N 0.71 0.00 -0.18 2.45 -0.00 -1.96 -0.21 115.15 115.95 3byz h HIS 135 Ca 0.09 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.43 3byz h HIS 135 Cb 0.76 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.16 3byz h HIS 135 CO 0.04 0.85 -0.01 0.28 -0.00 0.00 0.00 177.93 179.09 3byz h VAL 136 N 0.00 1.26 -0.90 5.26 2.07 -1.47 -1.74 116.25 120.73 3byz h VAL 136 Ca -0.01 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.65 3byz h VAL 136 Cb 1.50 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 32.72 3byz h VAL 136 CO 0.11 0.27 0.58 -0.09 0.02 0.00 0.00 177.57 178.46 3byz h ARG 137 N 0.07 1.09 -0.09 1.57 2.43 -1.23 -1.94 114.38 116.28 3byz h ARG 137 Ca 0.05 -0.07 -0.14 0.00 -0.81 0.00 0.00 59.98 59.01 3byz h ARG 137 Cb 0.41 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 3byz h ARG 137 CO 0.01 0.72 -0.56 -0.22 -1.51 0.00 0.00 179.97 178.41 3byz h LYS 138 N 1.12 0.28 -0.21 0.20 1.63 -0.99 -0.10 116.57 118.49 3byz h LYS 138 Ca 0.36 -0.18 -0.08 0.00 -0.85 0.00 0.00 60.65 59.91 3byz h LYS 138 Cb 0.02 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.66 3byz h LYS 138 CO -0.12 0.77 -0.16 0.77 -3.45 0.00 0.00 179.45 177.25 3byz h SER 139 N 0.21 0.51 -0.62 4.20 0.02 -1.13 -1.04 113.55 115.71 3byz h SER 139 Ca 0.00 -0.45 0.01 0.00 -0.84 0.00 0.00 61.79 60.51 3byz h SER 139 Cb 1.05 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.42 3byz h SER 139 CO 0.09 0.86 0.41 0.24 -1.14 0.00 0.00 176.83 177.29 3byz h MET 140 N 0.18 0.82 -0.04 3.45 2.86 -1.04 -0.80 114.93 120.35 3byz h MET 140 Ca 0.04 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 3byz h MET 140 Cb 0.69 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 3byz h MET 140 CO 0.04 0.54 -0.02 1.49 1.06 0.00 0.00 176.91 180.03 3byz h GLU 141 N 0.84 0.09 0.12 1.72 4.57 -0.91 -1.61 114.58 119.40 3byz h GLU 141 Ca 0.23 -0.04 -0.19 0.00 -1.18 0.00 0.00 59.36 58.18 3byz h GLU 141 Cb -0.10 -0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.50 3byz h GLU 141 CO -0.05 0.47 -0.90 0.28 -1.18 0.00 0.00 179.01 177.63 3byz h VAL 142 N -0.29 1.41 0.00 0.32 2.07 -1.19 0.45 116.25 119.01 3byz h VAL 142 Ca 0.01 -2.48 0.00 0.00 0.82 0.00 0.00 66.70 65.05 3byz h VAL 142 Cb 0.44 3.08 0.00 0.00 -1.52 0.00 0.00 31.29 33.29 3byz h VAL 142 CO 0.01 0.69 -0.19 0.59 0.02 0.00 0.00 177.57 178.69 3byz n ASN 143 N -4.13 0.76 0.00 0.57 3.02 -0.31 -4.31 115.26 110.86 3byz n ASN 143 Ca -0.17 0.43 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 3byz n ASN 143 Cb 0.81 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 3byz n ASN 143 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 3byz n PHE 144 N -2.19 0.00 0.05 3.10 7.35 -1.11 -4.66 117.46 120.00 3byz n PHE 144 Ca 0.05 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.62 3byz n PHE 144 Cb 0.43 0.05 -0.05 0.00 0.35 0.00 0.00 39.48 40.25 3byz n PHE 144 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3byz h LEU 145 N 0.00 -1.06 -0.93 -2.13 3.38 -1.18 -1.41 115.31 111.98 3byz h LEU 145 Ca 0.00 0.14 0.22 0.00 0.09 0.00 0.00 57.88 58.33 3byz h LEU 145 Cb 0.00 0.43 -0.12 0.00 0.09 0.00 0.00 40.66 41.05 3byz h LEU 145 CO 0.00 -0.40 0.48 0.77 0.09 0.00 0.00 178.44 179.37 3byz h SER 146 N -0.49 0.49 -0.64 -0.43 4.64 -0.28 0.16 113.55 117.01 3byz h SER 146 Ca 0.06 0.14 0.09 0.00 -0.47 0.00 0.00 61.79 61.61 3byz h SER 146 Cb 0.59 0.08 -0.07 0.00 -0.31 0.00 0.00 62.40 62.69 3byz h SER 146 CO -0.30 0.07 0.28 1.88 -0.87 0.00 0.00 176.83 177.90 3byz h TYR 147 N 0.50 0.50 -0.85 4.77 0.99 -1.52 0.11 116.97 121.47 3byz h TYR 147 Ca 0.58 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 61.31 3byz h TYR 147 Cb 1.06 -0.13 -0.04 0.00 1.00 0.00 0.00 36.73 38.62 3byz h TYR 147 CO -0.08 0.17 0.43 0.28 -0.00 0.00 0.00 178.16 178.96 3byz h VAL 148 N 0.50 1.26 -0.27 -2.88 2.07 0.18 -0.93 116.25 116.16 3byz h VAL 148 Ca 0.31 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 67.10 3byz h VAL 148 Cb 0.34 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 3byz h VAL 148 CO -0.27 0.30 -0.05 0.58 0.02 0.00 0.00 177.57 178.15 3byz h VAL 149 N 1.20 1.28 -0.59 2.57 2.07 -0.04 0.63 116.25 123.37 3byz h VAL 149 Ca 0.29 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.77 3byz h VAL 149 Cb 0.08 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 3byz h VAL 149 CO -0.04 0.33 0.38 -0.07 0.02 0.00 0.00 177.57 178.19 3byz h LEU 150 N 0.28 0.68 -0.16 2.57 -0.00 -0.83 -2.12 115.31 115.73 3byz h LEU 150 Ca 0.07 -0.02 -0.10 0.00 -0.00 0.00 0.00 57.88 57.83 3byz h LEU 150 Cb 0.51 -0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 41.00 3byz h LEU 150 CO 0.02 0.50 -0.27 0.74 -0.00 0.00 0.00 178.44 179.44 3byz h THR 151 N 0.80 1.35 -0.43 0.22 2.02 -0.36 -1.41 112.91 115.09 3byz h THR 151 Ca 0.21 -1.51 0.04 0.00 0.77 0.00 0.00 66.41 65.92 3byz h THR 151 Cb -0.07 1.94 -0.04 0.00 -1.74 0.00 0.00 68.15 68.23 3byz h THR 151 CO -0.04 0.45 0.21 0.58 0.37 0.00 0.00 175.52 177.09 3byz h VAL 152 N 0.10 0.95 0.00 3.16 2.07 -0.77 -1.96 116.25 119.80 3byz h VAL 152 Ca 0.01 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 3byz h VAL 152 Cb 0.85 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 3byz h VAL 152 CO 0.06 0.08 -0.27 0.00 0.02 0.00 0.00 177.57 177.46 3byz h ALA 153 N 1.24 1.15 -0.01 1.67 0.00 -1.33 -3.03 119.26 118.94 3byz h ALA 153 Ca 0.19 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3byz h ALA 153 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3byz h ALA 153 CO -0.14 0.33 -0.35 0.00 0.00 0.00 0.00 179.25 179.09 3byz n ALA 154 N -2.31 3.29 -0.04 0.00 0.00 -0.54 -4.48 120.51 116.43 3byz n ALA 154 Ca -0.01 -0.48 -0.16 0.00 0.00 0.00 0.00 53.44 52.80 3byz n ALA 154 Cb 0.39 -1.02 -0.07 0.00 0.00 0.00 0.00 19.45 18.75 3byz n ALA 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3byz h LEU 155 N 1.47 0.74 -0.58 0.00 5.85 -1.29 -2.82 115.31 118.68 3byz h LEU 155 Ca 0.00 -0.60 0.12 0.00 0.84 0.00 0.00 57.88 58.24 3byz h LEU 155 Cb 0.58 -0.22 -0.10 0.00 0.37 0.00 0.00 40.66 41.29 3byz h LEU 155 CO 0.00 1.21 -0.01 -0.65 -0.34 0.00 0.00 178.44 178.65 3byz h PRO 156 N 0.30 0.10 0.00 5.25 0.11 -1.80 0.17 132.00 136.13 3byz h PRO 156 Ca -0.02 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.04 3byz h PRO 156 Cb 1.15 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3byz h PRO 156 CO 0.11 0.07 -0.21 0.52 -0.21 0.00 0.00 178.00 178.28 3byz h MET 157 N 0.11 0.00 0.17 1.05 2.86 -1.85 -2.39 114.93 114.88 3byz h MET 157 Ca 0.30 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.62 3byz h MET 157 Cb 0.47 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.14 3byz h MET 157 CO -0.50 0.21 -1.48 -0.07 1.06 0.00 0.00 176.91 176.13 3byz h LEU 158 N 0.00 0.57 -2.14 1.22 3.38 -0.94 -3.07 115.31 114.33 3byz h LEU 158 Ca -0.00 -0.69 -0.01 0.00 0.09 0.00 0.00 57.88 57.27 3byz h LEU 158 Cb 0.64 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 3byz h LEU 158 CO 0.03 1.56 -0.05 0.11 0.09 0.00 0.00 178.44 180.17 3byz h LYS 159 N 0.10 0.00 0.00 1.13 1.57 -0.26 -0.88 116.57 118.22 3byz h LYS 159 Ca -0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 3byz h LYS 159 Cb 2.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.37 3byz h LYS 159 CO 0.21 0.05 -0.15 0.00 -0.57 0.00 0.00 179.45 178.99 3byz n GLN 160 N -4.03 0.26 -0.09 3.15 10.64 -0.94 -3.36 117.38 123.01 3byz n GLN 160 Ca -0.03 0.18 0.03 0.00 -1.83 0.00 0.00 57.00 55.36 3byz n GLN 160 Cb 0.14 -1.77 0.08 0.00 -0.86 0.00 0.00 30.24 27.83 3byz n GLN 160 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 3byz n SER 161 N -2.20 2.39 -3.96 2.61 3.41 -0.64 -4.98 113.62 110.25 3byz n SER 161 Ca 0.05 -1.87 -0.42 0.00 -0.26 0.00 0.00 58.87 56.37 3byz n SER 161 Cb 0.43 -0.12 0.03 0.00 -0.26 0.00 0.00 64.21 64.29 3byz n SER 161 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3byz n ASN 162 N 0.17 -4.52 -1.10 4.04 3.02 -0.60 -4.97 115.26 111.30 3byz n ASN 162 Ca 0.07 -1.21 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 3byz n ASN 162 Cb 0.32 -2.12 0.00 0.00 -0.61 0.00 0.00 39.78 37.37 3byz n ASN 162 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3byz n GLY 163 N -1.97 1.36 3.09 7.41 0.00 -0.44 -4.79 105.19 109.85 3byz n GLY 163 Ca -0.11 -1.79 -0.13 0.00 0.00 0.00 0.00 46.02 43.99 3byz n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3byz s SER 164 N -1.00 -0.23 -0.16 1.61 0.01 -0.94 -0.86 113.70 112.13 3byz s SER 164 Ca 0.00 0.45 -0.03 0.00 1.31 0.00 0.00 55.95 57.68 3byz s SER 164 Cb 0.00 0.43 -0.02 0.00 0.21 0.00 0.00 66.02 66.64 3byz s SER 164 CO 0.00 -0.09 -0.05 -0.63 0.41 0.00 0.00 173.24 172.88 3byz s ILE 165 N 0.31 3.76 -0.23 1.44 1.01 -0.80 -1.06 121.20 125.63 3byz s ILE 165 Ca -0.02 -0.40 -0.02 0.00 0.00 0.00 0.00 60.65 60.21 3byz s ILE 165 Cb -0.03 -2.65 0.01 0.00 0.01 0.00 0.00 42.46 39.80 3byz s ILE 165 CO -0.01 0.49 -0.06 -0.69 0.00 0.00 0.00 174.94 174.67 3byz s VAL 166 N 0.45 3.03 -0.21 2.92 1.01 0.31 -1.25 120.40 126.67 3byz s VAL 166 Ca -0.04 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 3byz s VAL 166 Cb -0.14 -2.45 0.01 0.00 0.00 0.00 0.00 36.38 33.79 3byz s VAL 166 CO 0.03 0.31 -0.11 0.54 0.00 0.00 0.00 175.10 175.88 3byz s VAL 167 N 1.39 2.79 -0.26 2.92 0.11 -0.58 0.08 120.40 126.85 3byz s VAL 167 Ca 0.03 -0.72 -0.18 0.00 -2.93 0.00 0.00 61.98 58.18 3byz s VAL 167 Cb -0.15 -2.25 -0.03 0.00 -1.53 0.00 0.00 36.38 32.42 3byz s VAL 167 CO -0.05 0.45 0.51 -0.69 -3.33 0.00 0.00 175.10 171.99 3byz s VAL 168 N 1.39 5.08 0.00 2.04 1.01 -0.87 -1.50 120.40 127.55 3byz s VAL 168 Ca 0.05 0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.90 3byz s VAL 168 Cb -0.14 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.42 3byz s VAL 168 CO -0.07 0.09 0.00 -0.24 0.00 0.00 0.00 175.10 174.88 3byz n SER 169 N 5.49 0.58 -3.76 3.32 2.88 0.99 -4.87 113.62 118.26 3byz n SER 169 Ca -0.04 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.41 3byz n SER 169 Cb 0.50 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.93 3byz n SER 169 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3byz s SER 170 N 1.00 -0.31 0.24 -3.46 1.04 -1.25 -3.22 113.70 107.75 3byz s SER 170 Ca 0.00 -0.48 -0.09 0.00 0.48 0.00 0.00 55.95 55.85 3byz s SER 170 Cb 0.00 0.66 0.38 0.00 0.10 0.00 0.00 66.02 67.16 3byz s SER 170 CO 0.00 -1.19 1.61 -0.07 0.98 0.00 0.00 173.24 174.57 3byz h LEU 171 N 2.06 -0.57 0.00 2.42 3.38 -1.27 0.30 115.31 121.64 3byz h LEU 171 Ca -0.25 0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3byz h LEU 171 Cb 1.26 0.43 0.00 0.00 0.09 0.00 0.00 40.66 42.45 3byz h LEU 171 CO 0.30 -0.23 0.00 0.00 0.09 0.00 0.00 178.44 178.60 3byz n ALA 172 N -3.15 1.96 -0.89 1.53 0.00 -1.26 0.47 120.51 119.18 3byz n ALA 172 Ca 0.12 -0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.56 3byz n ALA 172 Cb 0.44 -1.21 0.36 0.00 0.00 0.00 0.00 19.45 19.04 3byz n ALA 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3byz n GLY 173 N -0.19 3.26 0.00 0.00 0.00 0.11 -4.44 105.19 103.93 3byz n GLY 173 Ca 0.09 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.17 3byz n GLY 173 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3byz n LYS 174 N 0.36 1.92 -4.17 1.61 4.76 0.18 -4.38 118.16 118.44 3byz n LYS 174 Ca 0.26 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.59 3byz n LYS 174 Cb 1.07 -0.47 -0.10 0.00 -1.84 0.00 0.00 35.03 33.69 3byz n LYS 174 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3byz s VAL 175 N -0.66 0.65 -0.01 -0.18 1.01 -0.17 -5.12 120.40 115.92 3byz s VAL 175 Ca 0.00 -1.93 -0.17 0.00 0.00 0.00 0.00 61.98 59.89 3byz s VAL 175 Cb 0.00 -1.70 -0.06 0.00 0.00 0.00 0.00 36.38 34.63 3byz s VAL 175 CO 0.00 -0.86 0.46 0.00 0.00 0.00 0.00 175.10 174.70 3byz s ALA 176 N -3.66 3.62 -0.00 5.51 0.00 -1.26 -4.27 121.76 121.70 3byz s ALA 176 Ca 0.12 -0.15 0.02 0.00 0.00 0.00 0.00 51.96 51.95 3byz s ALA 176 Cb 0.06 -2.50 -0.01 0.00 0.00 0.00 0.00 23.12 20.67 3byz s ALA 176 CO -0.05 0.36 -0.06 0.71 0.00 0.00 0.00 175.76 176.72 3byz s TYR 177 N -0.74 0.57 0.51 0.00 1.51 -1.26 -5.04 117.35 112.90 3byz s TYR 177 Ca 0.25 -0.13 -0.17 0.00 -1.01 0.00 0.00 57.07 56.02 3byz s TYR 177 Cb -0.17 -0.37 -0.08 0.00 -0.11 0.00 0.00 41.96 41.23 3byz s TYR 177 CO 0.14 -0.01 0.99 -1.25 -1.11 0.00 0.00 175.55 174.31 3byz s PRO 178 N -0.22 3.94 0.00 -1.71 0.04 -1.26 -3.70 135.00 132.09 3byz s PRO 178 Ca 0.02 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.06 3byz s PRO 178 Cb -0.03 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.38 3byz s PRO 178 CO -0.00 -0.28 0.00 -1.33 0.04 0.00 0.00 177.00 175.43 3byz n MET 179 N -1.49 0.00 -1.37 4.56 2.81 -1.26 -4.84 117.12 115.54 3byz n MET 179 Ca 0.07 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.98 3byz n MET 179 Cb 0.54 -1.08 0.09 0.00 -0.71 0.00 0.00 33.22 32.06 3byz n MET 179 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 3byz n VAL 180 N -2.00 1.06 -0.13 2.03 0.24 -1.24 -2.89 118.33 115.39 3byz n VAL 180 Ca 0.00 -2.18 -0.04 0.00 -2.04 0.00 0.00 64.34 60.08 3byz n VAL 180 Cb 0.00 0.46 -0.03 0.00 -1.47 0.00 0.00 33.84 32.80 3byz n VAL 180 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3byz h ALA 181 N 1.25 -0.23 0.08 2.33 0.00 -1.89 0.43 119.26 121.23 3byz h ALA 181 Ca -0.10 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.85 3byz h ALA 181 Cb 1.51 1.09 -0.03 0.00 0.00 0.00 0.00 17.79 20.35 3byz h ALA 181 CO 0.12 -0.37 -0.38 0.00 0.00 0.00 0.00 179.25 178.62 3byz h ALA 182 N -0.53 -0.87 -0.88 0.00 0.00 -1.93 0.39 119.26 115.44 3byz h ALA 182 Ca 0.05 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.96 3byz h ALA 182 Cb 0.15 0.77 -0.11 0.00 0.00 0.00 0.00 17.79 18.61 3byz h ALA 182 CO -0.31 -0.96 -0.52 0.98 0.00 0.00 0.00 179.25 178.44 3byz n TYR 183 N -4.59 -0.39 -0.27 0.00 9.36 -1.14 -0.62 117.16 119.52 3byz n TYR 183 Ca -0.06 1.09 0.08 0.00 3.32 0.00 0.00 57.90 62.34 3byz n TYR 183 Cb 0.29 -0.57 0.33 0.00 -0.63 0.00 0.00 39.34 38.76 3byz n TYR 183 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3byz h SER 184 N 0.00 0.74 -0.21 2.98 0.87 0.44 0.28 113.55 118.65 3byz h SER 184 Ca 0.14 0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.61 3byz h SER 184 Cb 0.36 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 3byz h SER 184 CO -0.82 0.43 -0.26 0.00 -0.53 0.00 0.00 176.83 175.65 3byz h ALA 185 N 1.57 0.92 0.00 6.23 0.00 0.13 0.12 119.26 128.24 3byz h ALA 185 Ca 0.41 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3byz h ALA 185 Cb 0.46 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3byz h ALA 185 CO -0.17 0.62 -0.46 0.66 0.00 0.00 0.00 179.25 179.90 3byz h SER 186 N 0.59 0.00 0.25 0.00 4.64 0.55 -2.13 113.55 117.44 3byz h SER 186 Ca 0.08 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.06 3byz h SER 186 Cb 0.74 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.87 3byz h SER 186 CO 0.06 0.46 -1.56 0.11 -0.87 0.00 0.00 176.83 175.03 3byz h LYS 187 N 0.00 0.51 0.06 4.77 1.79 -0.39 -1.86 116.57 121.44 3byz h LYS 187 Ca -0.00 -0.87 0.00 0.00 -2.18 0.00 0.00 60.65 57.60 3byz h LYS 187 Cb 1.04 0.32 -0.01 0.00 -1.58 0.00 0.00 32.23 32.00 3byz h LYS 187 CO 0.06 1.41 -0.06 0.74 -1.08 0.00 0.00 179.45 180.52 3byz h PHE 188 N 0.14 -0.16 -0.84 -1.35 -1.00 -0.79 -2.19 116.94 110.76 3byz h PHE 188 Ca -0.28 0.00 0.21 0.00 2.81 0.00 0.00 57.97 60.71 3byz h PHE 188 Cb 2.16 0.06 -0.14 0.00 3.61 0.00 0.00 35.95 41.64 3byz h PHE 188 CO 0.12 -0.10 0.13 0.00 -1.61 0.00 0.00 178.31 176.85 3byz h ALA 189 N 0.79 1.07 -0.79 2.45 0.00 -1.37 0.24 119.26 121.65 3byz h ALA 189 Ca 0.01 0.24 0.08 0.00 0.00 0.00 0.00 54.91 55.23 3byz h ALA 189 Cb 0.14 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 3byz h ALA 189 CO -0.02 -0.45 0.45 -0.07 0.00 0.00 0.00 179.25 179.16 3byz h LEU 190 N 0.15 0.66 -0.02 0.00 3.38 -0.71 -0.28 115.31 118.51 3byz h LEU 190 Ca 0.50 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.50 3byz h LEU 190 Cb 0.96 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 3byz h LEU 190 CO -0.68 0.40 0.00 -0.78 0.09 0.00 0.00 178.44 177.47 3byz h ASP 191 N 0.79 0.03 0.04 -0.43 3.58 -0.24 -2.36 116.42 117.83 3byz h ASP 191 Ca 0.36 -0.31 0.02 0.00 0.42 0.00 0.00 57.03 57.53 3byz h ASP 191 Cb 0.28 -0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.27 3byz h ASP 191 CO -0.22 0.33 -0.49 1.23 -2.88 0.00 0.00 179.24 177.21 3byz h GLY 192 N -0.28 -1.00 0.80 -0.78 0.00 -1.05 0.29 103.07 101.05 3byz h GLY 192 Ca 0.00 0.60 -0.02 0.00 0.00 0.00 0.00 47.33 47.92 3byz h GLY 192 CO 0.00 -0.25 0.02 -2.75 0.00 0.00 0.00 176.54 173.56 3byz h PHE 193 N -0.67 0.25 -0.01 5.60 3.04 -1.02 -2.93 116.94 121.19 3byz h PHE 193 Ca 0.02 -0.04 -0.24 0.00 3.98 0.00 0.00 57.97 61.70 3byz h PHE 193 Cb 0.71 -0.07 0.01 0.00 2.56 0.00 0.00 35.95 39.16 3byz h PHE 193 CO -0.46 0.43 -0.95 0.74 -2.02 0.00 0.00 178.31 176.04 3byz h PHE 194 N -0.00 0.78 0.00 0.41 0.04 -1.44 -1.31 116.94 115.42 3byz h PHE 194 Ca 0.04 -0.42 0.00 0.00 2.80 0.00 0.00 57.97 60.40 3byz h PHE 194 Cb 0.32 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.38 3byz h PHE 194 CO 0.02 1.24 0.00 0.77 -0.60 0.00 0.00 178.31 179.74 3byz h SER 195 N 0.31 0.00 0.01 2.17 0.02 -0.97 0.24 113.55 115.33 3byz h SER 195 Ca -0.09 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.47 3byz h SER 195 Cb 1.59 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 64.08 3byz h SER 195 CO 0.18 0.00 -2.15 -0.24 -1.14 0.00 0.00 176.83 173.47 3byz n SER 196 N -2.34 1.95 -0.31 3.07 2.88 -1.08 -3.64 113.62 114.15 3byz n SER 196 Ca -0.00 0.27 0.17 0.00 -1.33 0.00 0.00 58.87 57.97 3byz n SER 196 Cb 0.11 -0.80 0.36 0.00 -0.75 0.00 0.00 64.21 63.12 3byz n SER 196 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 3byz h ILE 197 N -0.73 0.32 -0.23 2.46 1.08 -1.11 -1.70 117.51 117.60 3byz h ILE 197 Ca -0.57 -0.09 -0.11 0.00 -0.39 0.00 0.00 64.86 63.70 3byz h ILE 197 Cb 1.62 0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 35.39 3byz h ILE 197 CO -0.27 0.05 -0.33 -0.09 -0.69 0.00 0.00 178.15 176.82 3byz h ARG 198 N 0.27 0.47 -0.32 2.37 2.43 -1.08 0.26 114.38 118.78 3byz h ARG 198 Ca 0.62 -0.20 -0.18 0.00 -0.81 0.00 0.00 59.98 59.41 3byz h ARG 198 Cb 1.30 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.84 3byz h ARG 198 CO -0.63 0.74 -0.49 0.87 -1.51 0.00 0.00 179.97 178.95 3byz h LYS 199 N 0.40 0.89 -0.51 0.20 1.57 -1.55 -2.52 116.57 115.06 3byz h LYS 199 Ca 0.05 -0.54 0.01 0.00 -1.87 0.00 0.00 60.65 58.30 3byz h LYS 199 Cb 0.77 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.10 3byz h LYS 199 CO 0.06 1.18 0.33 0.93 -0.57 0.00 0.00 179.45 181.38 3byz h GLU 200 N 0.69 0.66 -0.80 3.15 5.08 -0.95 -2.94 114.58 119.46 3byz h GLU 200 Ca 0.03 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3byz h GLU 200 Cb 1.10 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.16 3byz h GLU 200 CO 0.11 0.43 0.53 1.88 -1.00 0.00 0.00 179.01 180.97 3byz h TYR 201 N 0.67 1.01 -0.63 4.33 -1.99 -0.29 -2.66 116.97 117.41 3byz h TYR 201 Ca 0.19 0.02 0.09 0.00 2.00 0.00 0.00 58.73 61.03 3byz h TYR 201 Cb -0.06 -0.34 -0.07 0.00 2.00 0.00 0.00 36.73 38.26 3byz h TYR 201 CO -0.04 0.63 0.27 1.03 -0.00 0.00 0.00 178.16 180.04 3byz h SER 202 N 1.08 0.31 0.19 3.88 0.87 -1.27 0.28 113.55 118.90 3byz h SER 202 Ca 0.29 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 3byz h SER 202 Cb -0.12 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 61.86 3byz h SER 202 CO -0.07 0.19 -0.20 1.33 -0.53 0.00 0.00 176.83 177.55 3byz n VAL 203 N -4.94 0.00 0.03 2.23 0.24 -1.14 -3.55 118.33 111.20 3byz n VAL 203 Ca 0.09 -0.15 0.11 0.00 -2.04 0.00 0.00 64.34 62.35 3byz n VAL 203 Cb 0.26 0.41 0.24 0.00 -1.47 0.00 0.00 33.84 33.28 3byz n VAL 203 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3byz n SER 204 N -0.48 3.52 -1.59 -1.34 7.64 0.92 -4.90 113.62 117.39 3byz n SER 204 Ca 0.14 -1.97 -0.19 0.00 1.01 0.00 0.00 58.87 57.85 3byz n SER 204 Cb 0.35 -0.32 -0.07 0.00 -1.01 0.00 0.00 64.21 63.16 3byz n SER 204 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3byz n ARG 205 N 1.42 -1.38 -2.69 1.43 5.12 -0.89 -4.91 116.66 114.76 3byz n ARG 205 Ca 0.20 1.15 -0.42 0.00 -1.93 0.00 0.00 57.85 56.85 3byz n ARG 205 Cb 0.58 -5.51 -0.03 0.00 -1.16 0.00 0.00 32.46 26.33 3byz n ARG 205 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3byz s VAL 206 N -2.76 4.02 -0.17 1.55 1.01 -0.74 -4.91 120.40 118.40 3byz s VAL 206 Ca 0.00 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.16 3byz s VAL 206 Cb 0.00 -4.78 0.22 0.00 0.00 0.00 0.00 36.38 31.82 3byz s VAL 206 CO 0.00 -1.60 1.45 0.59 0.00 0.00 0.00 175.10 175.54 3byz n ASN 207 N 8.52 3.81 -4.61 3.32 3.02 -1.26 -4.55 115.26 123.52 3byz n ASN 207 Ca 0.01 -2.63 -0.40 0.00 -0.03 0.00 0.00 54.58 51.53 3byz n ASN 207 Cb 0.48 -0.71 -0.08 0.00 -0.61 0.00 0.00 39.78 38.86 3byz n ASN 207 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3byz s VAL 208 N -1.26 5.08 0.88 2.41 1.01 -1.26 -4.32 120.40 122.94 3byz s VAL 208 Ca 0.21 0.78 -0.11 0.00 0.00 0.00 0.00 61.98 62.85 3byz s VAL 208 Cb 0.17 -3.82 0.12 0.00 0.00 0.00 0.00 36.38 32.85 3byz s VAL 208 CO 0.03 0.06 1.09 -0.94 0.00 0.00 0.00 175.10 175.35 3byz s SER 209 N 1.59 3.58 -0.23 3.32 1.04 -0.04 -4.92 113.70 118.04 3byz s SER 209 Ca 0.20 1.61 -0.04 0.00 0.48 0.00 0.00 55.95 58.20 3byz s SER 209 Cb -0.16 -2.28 0.12 0.00 0.10 0.00 0.00 66.02 63.80 3byz s SER 209 CO 0.10 -2.59 0.37 -0.63 0.98 0.00 0.00 173.24 171.46 3byz s ILE 210 N -2.89 -0.58 -0.20 -1.02 1.01 -1.26 -1.90 121.20 114.36 3byz s ILE 210 Ca 0.63 -0.01 -0.04 0.00 0.00 0.00 0.00 60.65 61.24 3byz s ILE 210 Cb -0.18 -0.76 -0.01 0.00 0.01 0.00 0.00 42.46 41.52 3byz s ILE 210 CO 0.57 -0.08 -0.04 -0.89 0.00 0.00 0.00 174.94 174.50 3byz s THR 211 N 2.54 3.48 -0.33 2.92 2.01 -0.38 -4.41 115.64 121.47 3byz s THR 211 Ca 0.09 -0.47 -0.15 0.00 0.31 0.00 0.00 61.69 61.47 3byz s THR 211 Cb -0.15 -2.57 -0.02 0.00 0.01 0.00 0.00 72.50 69.78 3byz s THR 211 CO -0.15 0.44 0.36 -0.22 -0.69 0.00 0.00 174.62 174.36 3byz s LEU 212 N 1.21 4.35 -0.23 4.42 2.96 -0.06 -1.52 118.68 129.81 3byz s LEU 212 Ca 0.03 -0.13 -0.19 0.00 -0.22 0.00 0.00 54.13 53.61 3byz s LEU 212 Cb -0.14 -2.35 -0.02 0.00 0.50 0.00 0.00 46.19 44.17 3byz s LEU 212 CO -0.01 -0.30 0.58 0.00 -1.32 0.00 0.00 176.35 175.30 3byz s VAL 214 N 2.17 4.07 -0.05 0.00 1.01 0.42 -0.01 120.40 128.01 3byz s VAL 214 Ca 0.25 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.24 3byz s VAL 214 Cb -0.16 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 3byz s VAL 214 CO 0.09 -0.17 -0.06 -0.76 0.00 0.00 0.00 175.10 174.19 3byz s LEU 215 N 1.46 3.20 0.00 3.92 1.02 -1.20 -0.77 118.68 126.31 3byz s LEU 215 Ca -0.00 -0.04 0.00 0.00 0.02 0.00 0.00 54.13 54.11 3byz s LEU 215 Cb -0.19 -1.73 0.00 0.00 0.02 0.00 0.00 46.19 44.28 3byz s LEU 215 CO 0.04 0.34 0.00 0.61 0.02 0.00 0.00 176.35 177.36 3byz n GLY 216 N 2.04 0.17 3.78 -3.19 0.00 -0.73 -0.81 105.19 106.45 3byz n GLY 216 Ca -0.17 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 3byz n GLY 216 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3byz s LEU 217 N 0.00 4.26 0.09 0.99 2.96 -1.26 -4.94 118.68 120.78 3byz s LEU 217 Ca 0.00 3.05 0.06 0.00 -0.22 0.00 0.00 54.13 57.02 3byz s LEU 217 Cb 0.00 -3.73 -0.03 0.00 0.50 0.00 0.00 46.19 42.93 3byz s LEU 217 CO 0.00 -0.97 -0.15 -0.63 -1.32 0.00 0.00 176.35 173.28 3byz s ILE 218 N -1.14 1.26 0.39 6.68 -1.09 -1.26 -2.21 121.20 123.83 3byz s ILE 218 Ca 0.55 -1.44 0.32 0.00 -2.23 0.00 0.00 60.65 57.85 3byz s ILE 218 Cb -0.46 -1.26 0.47 0.00 -1.58 0.00 0.00 42.46 39.63 3byz s ILE 218 CO 0.62 -0.24 1.05 0.47 -1.23 0.00 0.00 174.94 175.61 3byz n ASP 219 N 1.07 0.00 -4.45 3.58 10.43 0.24 -4.54 116.55 122.87 3byz n ASP 219 Ca -0.20 0.66 -0.38 0.00 2.57 0.00 0.00 54.79 57.44 3byz n ASP 219 Cb 0.55 -0.31 0.04 0.00 1.84 0.00 0.00 41.12 43.23 3byz n ASP 219 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 3byz n THR 220 N -3.20 2.09 -0.33 -3.53 -2.24 -1.26 -4.59 114.28 101.21 3byz n THR 220 Ca 0.28 -0.50 0.05 0.00 -2.27 0.00 0.00 64.05 61.61 3byz n THR 220 Cb 1.34 -0.63 0.20 0.00 -2.10 0.00 0.00 70.33 69.15 3byz n THR 220 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3byz h GLU 221 N 0.22 0.90 0.15 -0.78 4.81 -1.99 -0.76 114.58 117.12 3byz h GLU 221 Ca -0.45 -0.05 -0.31 0.00 -0.13 0.00 0.00 59.36 58.42 3byz h GLU 221 Cb 1.40 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.59 3byz h GLU 221 CO 0.47 0.59 -1.47 0.00 -0.73 0.00 0.00 179.01 177.87 3byz h THR 222 N 0.92 1.24 0.14 0.32 1.03 -1.95 -1.80 112.91 112.82 3byz h THR 222 Ca 0.45 -2.83 -0.01 0.00 -0.01 0.00 0.00 66.41 64.01 3byz h THR 222 Cb 0.41 2.85 0.00 0.00 -1.07 0.00 0.00 68.15 70.34 3byz h THR 222 CO -0.25 0.84 -0.07 0.00 -0.01 0.00 0.00 175.52 176.03 3byz h ALA 223 N 0.43 -0.19 -0.64 0.00 0.00 -1.85 -1.79 119.26 115.23 3byz h ALA 223 Ca -0.23 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 54.67 3byz h ALA 223 Cb 2.04 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 19.82 3byz h ALA 223 CO 0.19 -0.51 0.19 0.52 0.00 0.00 0.00 179.25 179.65 3byz h MET 224 N -0.39 0.33 0.00 0.00 2.07 -1.12 0.13 114.93 115.94 3byz h MET 224 Ca -0.02 -0.02 -0.06 0.00 -2.07 0.00 0.00 59.70 57.53 3byz h MET 224 Cb 0.31 -0.07 -0.01 0.00 -1.87 0.00 0.00 31.60 29.96 3byz h MET 224 CO 0.03 0.22 -0.28 -0.22 1.07 0.00 0.00 176.91 177.73 3byz h LYS 225 N 0.34 0.00 0.00 1.72 1.63 -1.37 -2.61 116.57 116.28 3byz h LYS 225 Ca 0.33 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.99 3byz h LYS 225 Cb 0.48 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.09 3byz h LYS 225 CO -0.38 0.28 -0.87 0.00 -3.45 0.00 0.00 179.45 175.03 3byz h ALA 226 N 1.72 0.62 -0.12 5.00 0.00 0.11 -3.18 119.26 123.41 3byz h ALA 226 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 3byz h ALA 226 Cb 0.53 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3byz h ALA 226 CO 0.04 0.84 0.00 1.33 0.00 0.00 0.00 179.25 181.45 3byz n VAL 227 N -3.15 0.13 0.00 0.00 0.24 -0.37 -4.48 118.33 110.71 3byz n VAL 227 Ca -0.02 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 3byz n VAL 227 Cb 0.81 0.97 0.00 0.00 -1.47 0.00 0.00 33.84 34.14 3byz n VAL 227 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3byz n SER 228 N 0.92 0.00 0.00 -1.34 7.64 -0.99 0.24 113.62 120.09 3byz n SER 228 Ca 0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.05 3byz n SER 228 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 3byz n SER 228 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3byz n GLY 229 N 0.00 0.00 0.14 0.23 0.00 -1.26 -4.74 105.19 99.56 3byz n GLY 229 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 3byz n GLY 229 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3byz h ILE 230 N 0.00 0.54 -3.44 -0.61 2.04 -0.56 -3.46 117.51 112.03 3byz h ILE 230 Ca 0.00 -1.82 -0.44 0.00 1.00 0.00 0.00 64.86 63.60 3byz h ILE 230 Cb 0.35 2.18 -0.34 0.00 -0.74 0.00 0.00 36.82 38.27 3byz h ILE 230 CO 0.00 0.31 -0.78 -0.69 0.00 0.00 0.00 178.15 176.99 3byz s VAL 231 N -3.04 0.69 -0.78 1.67 1.01 -1.14 -5.05 120.40 113.76 3byz s VAL 231 Ca 0.03 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.81 3byz s VAL 231 Cb 0.07 -0.69 0.35 0.00 0.00 0.00 0.00 36.38 36.12 3byz s VAL 231 CO 0.75 0.26 1.60 1.41 0.00 0.00 0.00 175.10 179.12 3byz n HIS 232 N 4.02 3.19 -4.81 5.22 8.25 -1.26 -4.96 115.22 124.87 3byz n HIS 232 Ca -0.24 -2.84 -0.33 0.00 -0.26 0.00 0.00 57.72 54.05 3byz n HIS 232 Cb 0.51 -0.86 -0.14 0.00 1.12 0.00 0.00 29.99 30.63 3byz n HIS 232 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 3byz s MET 233 N -3.95 3.03 0.18 -0.41 0.00 -1.26 -5.08 119.30 111.81 3byz s MET 233 Ca 0.47 -0.68 -0.31 0.00 0.00 0.00 0.00 55.69 55.17 3byz s MET 233 Cb 0.33 -2.54 -0.09 0.00 0.00 0.00 0.00 34.83 32.53 3byz s MET 233 CO -0.24 0.39 1.46 -1.14 0.00 0.00 0.00 175.02 175.49 3byz s GLN 234 N -0.11 4.27 -0.12 4.11 -0.44 -1.26 -4.98 119.66 121.13 3byz s GLN 234 Ca -0.01 2.24 -0.14 0.00 -2.50 0.00 0.00 55.36 54.94 3byz s GLN 234 Cb -0.14 -3.17 -0.05 0.00 -1.64 0.00 0.00 33.01 28.01 3byz s GLN 234 CO 0.04 -0.48 0.34 0.00 0.50 0.00 0.00 175.29 175.69 3byz s ALA 235 N 0.73 3.60 0.18 1.58 0.00 -1.26 -4.62 121.76 121.98 3byz s ALA 235 Ca 0.64 -0.37 -0.13 0.00 0.00 0.00 0.00 51.96 52.10 3byz s ALA 235 Cb -0.41 -2.42 -0.07 0.00 0.00 0.00 0.00 23.12 20.22 3byz s ALA 235 CO 0.35 0.17 0.57 0.00 0.00 0.00 0.00 175.76 176.84 3byz s ALA 236 N 0.16 3.55 0.04 0.00 0.00 -0.94 -4.64 121.76 119.93 3byz s ALA 236 Ca 0.20 -0.14 -0.33 0.00 0.00 0.00 0.00 51.96 51.68 3byz s ALA 236 Cb -0.14 -2.53 -0.12 0.00 0.00 0.00 0.00 23.12 20.33 3byz s ALA 236 CO 0.07 0.46 1.80 -0.35 0.00 0.00 0.00 175.76 177.73 3byz n PRO 237 N 0.49 2.38 0.11 0.00 -0.04 -1.26 0.79 135.00 137.47 3byz n PRO 237 Ca -0.03 0.87 0.03 0.00 -0.04 0.00 0.00 63.50 64.32 3byz n PRO 237 Cb 0.52 -2.72 0.40 0.00 -0.04 0.00 0.00 33.50 31.66 3byz n PRO 237 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 3byz h LYS 238 N 8.31 0.27 -0.03 0.54 2.10 -1.92 -2.75 116.57 123.10 3byz h LYS 238 Ca -0.47 -0.06 -0.10 0.00 -2.00 0.00 0.00 60.65 58.02 3byz h LYS 238 Cb 1.25 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.53 3byz h LYS 238 CO 0.93 0.37 -0.46 1.49 -2.00 0.00 0.00 179.45 179.78 3byz h GLU 239 N 0.27 0.06 0.12 0.07 4.57 -1.98 -2.23 114.58 115.46 3byz h GLU 239 Ca 0.06 -0.03 -0.26 0.00 -1.18 0.00 0.00 59.36 57.95 3byz h GLU 239 Cb 0.31 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 28.93 3byz h GLU 239 CO 0.02 0.52 -1.08 1.49 -1.18 0.00 0.00 179.01 178.77 3byz h GLU 240 N 0.05 0.52 -0.00 1.92 4.81 -1.92 -3.15 114.58 116.81 3byz h GLU 240 Ca 0.00 -0.72 0.01 0.00 -0.13 0.00 0.00 59.36 58.52 3byz h GLU 240 Cb 0.84 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 3byz h GLU 240 CO 0.06 1.32 -0.04 0.00 -0.73 0.00 0.00 179.01 179.63 3byz n ALA 242 N -2.19 -0.36 -0.12 0.00 0.00 -0.84 -1.25 120.51 115.74 3byz n ALA 242 Ca -0.06 0.86 -0.09 0.00 0.00 0.00 0.00 53.44 54.14 3byz n ALA 242 Cb 0.08 -0.27 0.05 0.00 0.00 0.00 0.00 19.45 19.30 3byz n ALA 242 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3byz h LEU 243 N 0.00 0.90 -0.27 0.00 6.46 -1.36 -2.69 115.31 118.35 3byz h LEU 243 Ca 0.23 -0.33 0.06 0.00 -0.12 0.00 0.00 57.88 57.72 3byz h LEU 243 Cb 0.47 -0.25 -0.05 0.00 -0.73 0.00 0.00 40.66 40.09 3byz h LEU 243 CO -0.90 1.08 -0.08 -0.33 -0.62 0.00 0.00 178.44 177.59 3byz h GLU 244 N 0.77 -0.02 -0.59 1.25 4.39 -0.12 0.18 114.58 120.44 3byz h GLU 244 Ca 0.10 0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.92 3byz h GLU 244 Cb 0.75 0.01 -0.11 0.00 -0.10 0.00 0.00 28.75 29.30 3byz h GLU 244 CO 0.06 -0.02 -0.17 0.82 -1.16 0.00 0.00 179.01 178.54 3byz h ILE 245 N -0.02 0.37 0.83 3.13 2.04 -0.87 -0.07 117.51 122.92 3byz h ILE 245 Ca 0.13 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.95 3byz h ILE 245 Cb 0.23 0.37 0.01 0.00 -0.74 0.00 0.00 36.82 36.69 3byz h ILE 245 CO -0.29 0.00 -0.40 0.40 0.00 0.00 0.00 178.15 177.86 3byz h ILE 246 N -0.03 0.00 -0.84 -0.67 1.08 -0.86 -2.16 117.51 114.04 3byz h ILE 246 Ca 0.28 -0.06 0.17 0.00 -0.39 0.00 0.00 64.86 64.86 3byz h ILE 246 Cb 0.45 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 34.04 3byz h ILE 246 CO -0.62 0.00 -0.20 0.29 -0.69 0.00 0.00 178.15 176.93 3byz n LYS 247 N -5.17 -0.07 -0.05 2.37 5.02 0.49 0.42 118.16 121.17 3byz n LYS 247 Ca -0.14 1.30 -0.12 0.00 -2.02 0.00 0.00 58.31 57.34 3byz n LYS 247 Cb 0.44 -1.95 -0.06 0.00 -0.02 0.00 0.00 35.03 33.44 3byz n LYS 247 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 3byz h GLY 248 N 0.00 0.30 1.02 0.72 0.00 -0.78 -1.09 103.07 103.24 3byz h GLY 248 Ca 0.40 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.43 3byz h GLY 248 CO -0.86 0.21 0.06 -1.33 0.00 0.00 0.00 176.54 174.62 3byz h GLY 249 N 0.02 0.99 1.71 4.60 0.00 -0.57 -1.49 103.07 108.32 3byz h GLY 249 Ca 0.04 -0.68 -0.04 0.00 0.00 0.00 0.00 47.33 46.65 3byz h GLY 249 CO 0.01 0.63 -0.01 0.00 0.00 0.00 0.00 176.54 177.18 3byz h ALA 250 N 0.98 1.53 -0.09 3.60 0.00 0.23 -1.60 119.26 123.89 3byz h ALA 250 Ca 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3byz h ALA 250 Cb 0.45 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3byz h ALA 250 CO 0.02 0.34 0.00 1.28 0.00 0.00 0.00 179.25 180.89 3byz n LEU 251 N -4.33 0.80 -2.66 0.00 4.77 -0.44 -4.91 117.00 110.24 3byz n LEU 251 Ca 0.01 -0.35 -0.21 0.00 -0.03 0.00 0.00 56.01 55.43 3byz n LEU 251 Cb 0.21 -0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.25 3byz n LEU 251 CO 0.38 0.17 -0.16 0.54 -1.33 0.00 0.00 177.39 176.99 3byz n ARG 252 N -0.22 -2.99 -2.39 3.23 1.74 -0.60 -4.93 116.66 110.49 3byz n ARG 252 Ca 0.13 0.94 -0.41 0.00 -0.77 0.00 0.00 57.85 57.74 3byz n ARG 252 Cb 0.18 -5.68 -0.03 0.00 -1.02 0.00 0.00 32.46 25.90 3byz n ARG 252 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3byz s GLN 253 N -5.32 4.49 0.23 5.56 -0.21 -0.60 -4.77 119.66 119.04 3byz s GLN 253 Ca 0.13 1.84 -0.07 0.00 0.02 0.00 0.00 55.36 57.28 3byz s GLN 253 Cb -0.06 -3.26 0.28 0.00 1.00 0.00 0.00 33.01 30.97 3byz s GLN 253 CO 0.16 -0.11 1.86 0.93 -2.12 0.00 0.00 175.29 176.01 3byz h GLU 254 N 5.54 0.93 -3.57 2.91 5.08 -1.89 -3.33 114.58 120.25 3byz h GLU 254 Ca -0.44 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 57.78 3byz h GLU 254 Cb 1.21 -0.21 -0.15 0.00 0.50 0.00 0.00 28.75 30.10 3byz h GLU 254 CO 0.76 0.62 -0.30 -1.21 -1.00 0.00 0.00 179.01 177.87 3byz s GLU 255 N -6.09 0.83 -0.08 2.33 2.02 -1.26 -0.88 118.70 115.57 3byz s GLU 255 Ca -0.13 -0.74 -0.00 0.00 0.02 0.00 0.00 54.97 54.12 3byz s GLU 255 Cb 0.17 0.35 0.02 0.00 0.10 0.00 0.00 34.13 34.78 3byz s GLU 255 CO 0.78 -0.27 -0.04 0.08 0.02 0.00 0.00 175.26 175.83 3byz s VAL 256 N -3.24 0.69 -0.12 2.63 1.01 -0.55 -4.94 120.40 115.89 3byz s VAL 256 Ca -0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 3byz s VAL 256 Cb 0.02 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 3byz s VAL 256 CO -0.08 0.30 -0.07 -0.31 0.00 0.00 0.00 175.10 174.94 3byz s TYR 257 N 1.60 2.93 -0.31 5.22 2.02 -1.26 0.16 117.35 127.72 3byz s TYR 257 Ca 0.01 -0.28 0.01 0.00 -0.37 0.00 0.00 57.07 56.44 3byz s TYR 257 Cb -0.13 -1.84 0.14 0.00 -0.40 0.00 0.00 41.96 39.73 3byz s TYR 257 CO -0.05 0.04 0.33 -0.47 -1.57 0.00 0.00 175.55 173.84 3byz s TYR 258 N -0.04 -0.53 0.03 2.71 6.14 0.05 -4.94 117.35 120.77 3byz s TYR 258 Ca -0.00 -0.21 -0.06 0.00 0.64 0.00 0.00 57.07 57.44 3byz s TYR 258 Cb -0.13 -0.40 -0.01 0.00 0.42 0.00 0.00 41.96 41.84 3byz s TYR 258 CO 0.03 -0.94 0.11 0.34 0.64 0.00 0.00 175.55 175.73 3byz s ASP 259 N 2.22 0.14 -0.08 4.32 2.15 -1.26 -1.77 116.67 122.39 3byz s ASP 259 Ca 0.11 -0.46 -0.19 0.00 0.43 0.00 0.00 52.55 52.44 3byz s ASP 259 Cb -0.14 0.23 -0.15 0.00 -0.30 0.00 0.00 42.92 42.56 3byz s ASP 259 CO -0.27 -0.49 0.72 0.77 -0.17 0.00 0.00 175.17 175.73 3byz h SER 260 N 3.77 -0.12 -2.57 -0.34 4.64 -1.86 -3.46 113.55 113.60 3byz h SER 260 Ca -0.32 -0.42 -0.60 0.00 -0.47 0.00 0.00 61.79 59.98 3byz h SER 260 Cb 1.19 0.03 0.16 0.00 -0.31 0.00 0.00 62.40 63.47 3byz h SER 260 CO 0.48 0.51 -0.42 -0.24 -0.87 0.00 0.00 176.83 176.29 3byz n SER 261 N -4.84 -1.01 -0.08 4.97 2.88 -1.26 -4.95 113.62 109.33 3byz n SER 261 Ca -0.07 0.84 -0.20 0.00 -1.33 0.00 0.00 58.87 58.11 3byz n SER 261 Cb 0.26 -1.13 -0.12 0.00 -0.75 0.00 0.00 64.21 62.47 3byz n SER 261 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3byz h LEU 262 N 0.59 0.07 -0.43 2.46 4.07 -2.01 -3.25 115.31 116.81 3byz h LEU 262 Ca -0.42 -0.67 0.07 0.00 0.08 0.00 0.00 57.88 56.93 3byz h LEU 262 Cb 1.40 -0.02 -0.06 0.00 1.08 0.00 0.00 40.66 43.06 3byz h LEU 262 CO 0.50 1.43 0.10 -0.50 -1.08 0.00 0.00 178.44 178.88 3byz h TRP 263 N -0.86 0.17 -0.22 1.13 4.06 -2.00 -2.05 115.95 116.18 3byz h TRP 263 Ca -0.28 0.03 0.05 0.00 2.06 0.00 0.00 58.89 60.75 3byz h TRP 263 Cb 1.34 -0.01 -0.05 0.00 -1.00 0.00 0.00 29.16 29.43 3byz h TRP 263 CO 0.14 0.03 -0.12 1.15 -3.56 0.00 0.00 178.44 176.07 3byz h THR 264 N 0.24 0.63 -0.25 1.49 2.02 -1.97 0.88 112.91 115.96 3byz h THR 264 Ca 0.21 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.41 3byz h THR 264 Cb 0.25 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 3byz h THR 264 CO -0.26 0.00 0.11 0.71 0.37 0.00 0.00 175.52 176.45 3byz h THR 265 N -0.10 0.98 0.16 3.16 1.35 -1.42 0.46 112.91 117.50 3byz h THR 265 Ca 0.12 -0.08 0.01 0.00 -0.55 0.00 0.00 66.41 65.91 3byz h THR 265 Cb 0.28 0.71 -0.04 0.00 -1.73 0.00 0.00 68.15 67.38 3byz h THR 265 CO -0.29 0.04 -0.46 0.25 -0.25 0.00 0.00 175.52 174.82 3byz h LEU 266 N 0.24 -1.36 -1.79 3.87 5.85 -0.85 -3.24 115.31 118.04 3byz h LEU 266 Ca 0.10 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 3byz h LEU 266 Cb 0.04 0.49 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 3byz h LEU 266 CO -0.08 -0.50 -0.09 -0.07 -0.34 0.00 0.00 178.44 177.35 3byz h LEU 267 N -0.69 0.00 -0.81 2.25 3.38 0.16 -3.17 115.31 116.43 3byz h LEU 267 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 3byz h LEU 267 Cb 0.68 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 3byz h LEU 267 CO -0.22 0.09 -0.27 -0.29 0.09 0.00 0.00 178.44 177.85 3byz h ILE 268 N 0.00 0.58 -3.46 1.22 6.09 -0.14 -3.45 117.51 118.34 3byz h ILE 268 Ca -0.00 -1.34 -0.52 0.00 -1.37 0.00 0.00 64.86 61.63 3byz h ILE 268 Cb 0.42 1.92 0.01 0.00 0.47 0.00 0.00 36.82 39.64 3byz h ILE 268 CO 0.01 0.26 0.54 -0.13 -3.07 0.00 0.00 178.15 175.76 3byz s ARG 269 N -3.48 4.51 -0.61 2.19 0.52 -1.20 -5.02 118.95 115.86 3byz s ARG 269 Ca 0.02 1.83 -0.08 0.00 -0.52 0.00 0.00 55.73 56.98 3byz s ARG 269 Cb 0.09 -3.26 0.16 0.00 0.52 0.00 0.00 34.95 32.46 3byz s ARG 269 CO 0.66 -0.08 0.48 1.21 0.02 0.00 0.00 175.30 177.60 3byz s ASN 270 N 0.20 5.77 0.33 0.23 3.04 -1.26 -4.94 114.94 118.31 3byz s ASN 270 Ca 0.53 -2.47 0.17 0.00 0.04 0.00 0.00 52.86 51.14 3byz s ASN 270 Cb -0.31 -1.99 0.33 0.00 -1.54 0.00 0.00 41.25 37.73 3byz s ASN 270 CO 0.35 -0.54 1.57 1.55 -3.04 0.00 0.00 177.10 176.99 3byz h PRO 271 N 7.74 0.00 -0.16 0.43 0.14 -1.99 -3.07 132.00 135.09 3byz h PRO 271 Ca -0.06 0.00 -0.13 0.00 0.14 0.00 0.00 66.00 65.95 3byz h PRO 271 Cb 1.02 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.15 3byz h PRO 271 CO 0.77 0.43 -0.45 0.66 0.14 0.00 0.00 178.00 179.55 3byz h SER 272 N 0.00 0.42 -0.46 1.44 4.64 -2.00 -2.25 113.55 115.35 3byz h SER 272 Ca -0.00 -0.19 0.09 0.00 -0.47 0.00 0.00 61.79 61.21 3byz h SER 272 Cb 1.18 -0.12 -0.09 0.00 -0.31 0.00 0.00 62.40 63.06 3byz h SER 272 CO 0.06 0.82 -0.19 -0.09 -0.87 0.00 0.00 176.83 176.56 3byz h ARG 273 N 0.32 -0.09 -0.71 4.77 2.43 -1.96 0.22 114.38 119.35 3byz h ARG 273 Ca 0.02 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.32 3byz h ARG 273 Cb 0.92 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.41 3byz h ARG 273 CO 0.08 -0.06 0.30 0.87 -1.51 0.00 0.00 179.97 179.65 3byz h LYS 274 N -0.09 0.46 0.01 0.20 1.57 -1.39 -0.33 116.57 117.00 3byz h LYS 274 Ca 0.22 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 3byz h LYS 274 Cb 0.43 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.63 3byz h LYS 274 CO -0.52 0.31 -0.00 0.82 -0.57 0.00 0.00 179.45 179.49 3byz h ILE 275 N 0.48 1.47 -1.00 1.86 2.04 -1.28 -2.68 117.51 118.39 3byz h ILE 275 Ca 0.38 -1.44 0.14 0.00 1.00 0.00 0.00 64.86 64.94 3byz h ILE 275 Cb 0.51 2.44 -0.09 0.00 -0.74 0.00 0.00 36.82 38.94 3byz h ILE 275 CO -0.35 0.37 0.63 0.25 0.00 0.00 0.00 178.15 179.05 3byz h LEU 276 N -0.63 0.87 -0.81 1.44 5.85 -0.36 0.28 115.31 121.96 3byz h LEU 276 Ca -0.00 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 3byz h LEU 276 Cb 0.61 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 3byz h LEU 276 CO 0.00 0.42 0.07 -0.33 -0.34 0.00 0.00 178.44 178.26 3byz h GLU 277 N 0.91 0.97 -0.25 1.25 5.08 -1.04 -2.69 114.58 118.81 3byz h GLU 277 Ca 0.52 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 3byz h GLU 277 Cb 0.63 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 3byz h GLU 277 CO -0.30 0.91 0.11 0.74 -1.00 0.00 0.00 179.01 179.47 3byz h PHE 278 N 0.91 0.36 0.00 4.33 -1.00 -0.15 0.01 116.94 121.40 3byz h PHE 278 Ca 0.18 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.94 3byz h PHE 278 Cb 0.43 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 39.88 3byz h PHE 278 CO 0.03 0.37 0.00 1.28 -1.61 0.00 0.00 178.31 178.38 3byz n LEU 279 N -4.80 0.00 -0.35 1.54 4.77 -0.43 -0.53 117.00 117.19 3byz n LEU 279 Ca -0.03 0.92 0.29 0.00 -0.03 0.00 0.00 56.01 57.16 3byz n LEU 279 Cb 0.12 -0.42 0.47 0.00 -2.33 0.00 0.00 43.42 41.26 3byz n LEU 279 CO 0.35 -0.42 0.85 -1.22 -1.33 0.00 0.00 177.39 175.62 3byz n TYR 280 N -1.81 0.34 0.00 -1.77 4.01 -1.03 -5.12 117.16 111.79 3byz n TYR 280 Ca 0.00 0.34 0.00 0.00 -0.16 0.00 0.00 57.90 58.08 3byz n TYR 280 Cb 0.00 -0.72 0.00 0.00 -0.31 0.00 0.00 39.34 38.31 3byz n TYR 280 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85