#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9v s MET 2 N 0.00 0.19 -0.35 -0.41 1.00 -1.26 -4.51 119.30 113.96 1z9v s MET 2 Ca 0.00 0.72 -0.14 0.00 0.00 0.00 0.00 55.69 56.27 1z9v s MET 2 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 34.83 34.80 1z9v s MET 2 CO 0.00 -0.24 0.30 0.99 0.00 0.00 0.00 175.02 176.07 1z9v s THR 3 N 2.08 5.23 -0.03 2.05 2.01 0.48 -4.84 115.64 122.61 1z9v s THR 3 Ca -0.02 -0.18 0.04 0.00 0.31 0.00 0.00 61.69 61.84 1z9v s THR 3 Cb -0.11 -3.80 0.07 0.00 0.01 0.00 0.00 72.50 68.67 1z9v s THR 3 CO -0.09 -0.10 0.91 0.49 -0.69 0.00 0.00 174.62 175.14 1z9v n PHE 4 N 5.24 0.00 -3.67 4.92 3.72 -1.26 -0.25 117.46 126.16 1z9v n PHE 4 Ca -0.11 -0.39 -0.29 0.00 -0.05 0.00 0.00 57.45 56.62 1z9v n PHE 4 Cb 0.49 -0.06 -0.15 0.00 -0.94 0.00 0.00 39.48 38.82 1z9v n PHE 4 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1z9v h LEU 6 N 8.24 0.35 -0.89 0.00 -0.00 -1.92 -3.24 115.31 117.85 1z9v h LEU 6 Ca -0.16 -0.34 -0.01 0.00 -0.00 0.00 0.00 57.88 57.37 1z9v h LEU 6 Cb 1.04 -0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 41.59 1z9v h LEU 6 CO 0.42 1.22 -0.07 -0.08 -0.00 0.00 0.00 178.44 179.93 1z9v h GLU 7 N 0.09 0.00 -0.17 0.17 4.57 -1.94 -2.12 114.58 115.19 1z9v h GLU 7 Ca -0.09 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 57.94 1z9v h GLU 7 Cb 1.79 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.37 1z9v h GLU 7 CO 0.17 0.07 -0.51 1.15 -1.18 0.00 0.00 179.01 178.71 1z9v h THR 8 N 0.00 1.33 0.00 0.32 2.02 -1.99 -2.40 112.91 112.19 1z9v h THR 8 Ca -0.00 -1.74 -0.08 0.00 0.77 0.00 0.00 66.41 65.36 1z9v h THR 8 Cb 0.74 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.89 1z9v h THR 8 CO 0.01 0.54 -0.38 1.88 0.37 0.00 0.00 175.52 177.94 1z9v h TYR 9 N 0.37 0.00 0.11 3.16 -1.99 -1.49 0.89 116.97 118.02 1z9v h TYR 9 Ca 0.01 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 1z9v h TYR 9 Cb 1.02 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.75 1z9v h TYR 9 CO 0.04 0.38 -0.05 1.25 -0.00 0.00 0.00 178.16 179.77 1z9v h LEU 10 N 0.00 -0.12 -1.24 3.88 6.46 -1.14 0.63 115.31 123.78 1z9v h LEU 10 Ca -0.00 -0.05 -0.07 0.00 -0.12 0.00 0.00 57.88 57.64 1z9v h LEU 10 Cb 0.80 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.75 1z9v h LEU 10 CO 0.05 -0.03 -0.35 1.56 -0.62 0.00 0.00 178.44 179.05 1z9v h GLN 11 N -0.20 0.00 0.05 1.25 4.20 -0.94 -2.25 115.11 117.22 1z9v h GLN 11 Ca -0.01 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.54 1z9v h GLN 11 Cb 0.16 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.96 1z9v h GLN 11 CO 0.02 0.35 -0.63 1.96 -0.67 0.00 0.00 178.83 179.86 1z9v h GLN 12 N 0.00 0.34 0.00 1.46 4.20 -0.48 -3.46 115.11 117.18 1z9v h GLN 12 Ca -0.00 -0.43 0.00 0.00 0.06 0.00 0.00 58.65 58.27 1z9v h GLN 12 Cb 0.71 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1z9v h GLN 12 CO 0.05 1.13 0.00 0.43 -0.67 0.00 0.00 178.83 179.77 1z9v n SER 13 N -4.22 -0.15 0.00 1.46 7.64 0.01 -5.08 113.62 113.28 1z9v n SER 13 Ca -0.11 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1z9v n SER 13 Cb 0.71 0.34 0.00 0.00 -1.01 0.00 0.00 64.21 64.25 1z9v n SER 13 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z9v n GLY 14 N 0.24 2.07 3.77 0.23 0.00 -0.04 -4.92 105.19 106.53 1z9v n GLY 14 Ca 0.00 -0.87 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 1z9v n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z9v s GLU 15 N -2.00 4.29 0.00 1.61 8.01 -1.26 -3.75 118.70 125.60 1z9v s GLU 15 Ca 0.00 2.31 0.00 0.00 0.01 0.00 0.00 54.97 57.29 1z9v s GLU 15 Cb 0.00 -3.05 0.00 0.00 -4.31 0.00 0.00 34.13 26.77 1z9v s GLU 15 CO 0.00 -0.30 0.34 0.98 0.01 0.00 0.00 175.26 176.29 1z9v n TYR 16 N 0.97 0.00 -3.75 1.61 9.36 -0.97 -4.53 117.16 119.84 1z9v n TYR 16 Ca 0.01 -0.06 -0.13 0.00 3.32 0.00 0.00 57.90 61.04 1z9v n TYR 16 Cb 0.41 -0.01 -0.10 0.00 -0.63 0.00 0.00 39.34 39.02 1z9v n TYR 16 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 1z9v s GLU 17 N -0.11 0.52 0.66 2.98 2.02 -0.79 -4.15 118.70 119.81 1z9v s GLU 17 Ca 0.00 0.25 -0.10 0.00 0.02 0.00 0.00 54.97 55.14 1z9v s GLU 17 Cb 0.00 0.24 0.00 0.00 0.10 0.00 0.00 34.13 34.47 1z9v s GLU 17 CO 0.00 -0.10 1.03 -1.50 0.02 0.00 0.00 175.26 174.71 1z9v s ILE 18 N -0.37 3.75 -1.07 -1.63 2.07 -0.73 -4.49 121.20 118.74 1z9v s ILE 18 Ca -0.05 0.42 -0.19 0.00 -1.41 0.00 0.00 60.65 59.42 1z9v s ILE 18 Cb -0.03 -3.54 -0.07 0.00 0.13 0.00 0.00 42.46 38.94 1z9v s ILE 18 CO 0.02 -0.68 2.00 1.57 -1.91 0.00 0.00 174.94 175.94 1z9v n HIS 19 N -2.85 2.72 -4.16 3.50 -0.00 -1.26 -4.70 115.22 108.48 1z9v n HIS 19 Ca 0.06 -2.19 -0.12 0.00 -0.00 0.00 0.00 57.72 55.47 1z9v n HIS 19 Cb 0.57 -2.16 -0.05 0.00 -0.00 0.00 0.00 29.99 28.35 1z9v n HIS 19 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 1z9v n MET 20 N 7.05 0.27 -2.69 1.57 2.81 -1.26 -5.11 117.12 119.76 1z9v n MET 20 Ca 0.50 -2.05 -0.43 0.00 -1.81 0.00 0.00 57.70 53.90 1z9v n MET 20 Cb 0.41 1.70 -0.02 0.00 -0.71 0.00 0.00 33.22 34.60 1z9v n MET 20 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1z9v s LYS 21 N -2.82 4.05 -0.13 0.03 1.02 -1.26 -4.83 119.74 115.80 1z9v s LYS 21 Ca 0.24 1.00 -0.04 0.00 0.02 0.00 0.00 55.97 57.20 1z9v s LYS 21 Cb 0.01 -3.73 -0.03 0.00 -0.52 0.00 0.00 37.83 33.56 1z9v s LYS 21 CO 0.17 -0.85 0.00 -0.98 -0.92 0.00 0.00 175.35 172.77 1z9v s ARG 22 N 3.52 3.41 -0.46 1.68 3.03 -1.26 -1.33 118.95 127.53 1z9v s ARG 22 Ca 0.43 -0.43 0.04 0.00 2.03 0.00 0.00 55.73 57.80 1z9v s ARG 22 Cb -0.13 -2.92 0.17 0.00 -1.03 0.00 0.00 34.95 31.05 1z9v s ARG 22 CO 0.14 0.47 0.37 0.00 -1.13 0.00 0.00 175.30 175.16 1z9v n ALA 23 N 2.86 2.96 -3.35 7.88 0.00 0.16 -4.36 120.51 126.66 1z9v n ALA 23 Ca -0.18 -3.36 -0.45 0.00 0.00 0.00 0.00 53.44 49.45 1z9v n ALA 23 Cb 0.53 -0.80 -0.00 0.00 0.00 0.00 0.00 19.45 19.18 1z9v n ALA 23 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1z9v s GLY 24 N -0.23 3.20 0.00 0.00 0.00 0.65 0.06 107.32 111.00 1z9v s GLY 24 Ca 0.32 -3.82 0.00 0.00 0.00 0.00 0.00 44.72 41.22 1z9v s GLY 24 CO -0.19 1.32 0.29 0.69 0.00 0.00 0.00 173.10 175.21 1z9v n PHE 25 N 2.76 0.00 0.10 1.90 3.01 -1.01 -0.39 117.46 123.83 1z9v n PHE 25 Ca 0.23 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.64 1z9v n PHE 25 Cb 0.40 -0.03 0.04 0.00 -0.01 0.00 0.00 39.48 39.88 1z9v n PHE 25 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z9v h ARG 26 N 0.00 0.09 0.00 -1.08 3.08 -1.78 -2.87 114.38 111.82 1z9v h ARG 26 Ca 0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1z9v h ARG 26 Cb 0.00 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1z9v h ARG 26 CO 0.00 0.83 0.00 -1.91 -1.07 0.00 0.00 179.97 177.82 1z9v n GLU 27 N -3.66 0.11 0.12 0.04 4.07 -1.26 -1.40 120.64 118.66 1z9v n GLU 27 Ca -0.02 0.33 0.05 0.00 -0.06 0.00 0.00 57.16 57.46 1z9v n GLU 27 Cb 0.76 -1.71 0.50 0.00 -0.06 0.00 0.00 31.44 30.93 1z9v n GLU 27 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1z9v h ALA 29 N 1.82 0.28 -0.40 0.00 0.00 -1.42 -3.19 119.26 116.36 1z9v h ALA 29 Ca 0.08 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1z9v h ALA 29 Cb 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1z9v h ALA 29 CO -0.01 0.16 -0.11 0.00 0.00 0.00 0.00 179.25 179.29 1z9v h ALA 30 N 0.67 0.55 -0.45 0.00 0.00 -1.50 -3.04 119.26 115.50 1z9v h ALA 30 Ca 0.04 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 54.70 1z9v h ALA 30 Cb 0.65 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1z9v h ALA 30 CO 0.04 0.43 0.30 0.00 0.00 0.00 0.00 179.25 180.02 1z9v h MET 31 N 0.58 0.27 -0.84 0.00 -0.00 -0.74 0.26 114.93 114.47 1z9v h MET 31 Ca 0.10 -0.02 -0.03 0.00 -0.00 0.00 0.00 59.70 59.75 1z9v h MET 31 Cb 0.64 -0.06 -0.04 0.00 -0.00 0.00 0.00 31.60 32.14 1z9v h MET 31 CO 0.04 0.18 0.41 0.82 -0.00 0.00 0.00 176.91 178.36 1z9v h ILE 32 N 0.28 1.26 0.07 -0.10 1.08 -1.52 -2.54 117.51 116.03 1z9v h ILE 32 Ca 0.20 -0.71 -0.26 0.00 -0.39 0.00 0.00 64.86 63.70 1z9v h ILE 32 Cb 0.44 0.18 0.01 0.00 -3.07 0.00 0.00 36.82 34.39 1z9v h ILE 32 CO -0.04 0.31 -1.11 -0.33 -0.69 0.00 0.00 178.15 176.29 1z9v h GLU 33 N 1.19 0.44 0.00 2.37 4.39 -0.94 -3.17 114.58 118.86 1z9v h GLU 33 Ca 0.29 -0.56 0.00 0.00 0.34 0.00 0.00 59.36 59.42 1z9v h GLU 33 Cb 0.11 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1z9v h GLU 33 CO -0.04 1.22 0.00 0.87 -1.16 0.00 0.00 179.01 179.90 1z9v h LYS 34 N 0.20 0.00 0.00 2.33 1.57 -0.24 -0.17 116.57 120.27 1z9v h LYS 34 Ca -0.13 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 1z9v h LYS 34 Cb 1.78 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.09 1z9v h LYS 34 CO 0.20 0.00 -0.16 -0.22 -0.57 0.00 0.00 179.45 178.70 1z9v h LYS 35 N 0.00 0.00 -0.23 3.15 3.64 -1.43 -2.99 116.57 118.71 1z9v h LYS 35 Ca 0.00 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.18 1z9v h LYS 35 Cb 0.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1z9v h LYS 35 CO 0.00 0.16 -0.64 0.00 -2.27 0.00 0.00 179.45 176.70 1z9v h ALA 36 N 1.84 0.41 0.00 5.00 0.00 -1.21 -3.45 119.26 121.85 1z9v h ALA 36 Ca -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1z9v h ALA 36 Cb 0.52 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1z9v h ALA 36 CO 0.02 0.68 0.00 -2.13 0.00 0.00 0.00 179.25 177.82 1z9v n ARG 37 N -3.98 0.00 -3.59 0.00 0.63 -1.13 -5.08 116.66 103.51 1z9v n ARG 37 Ca -0.06 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.85 1z9v n ARG 37 Cb 0.68 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.54 1z9v n ARG 37 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 1z9v s ARG 38 N 0.00 0.52 0.06 -0.14 3.52 -1.26 0.10 118.95 121.75 1z9v s ARG 38 Ca 0.00 1.13 0.00 0.00 -0.13 0.00 0.00 55.73 56.73 1z9v s ARG 38 Cb 0.00 0.48 -0.04 0.00 -1.56 0.00 0.00 34.95 33.84 1z9v s ARG 38 CO 0.00 -0.15 -0.05 0.08 -0.81 0.00 0.00 175.30 174.38 1z9v s VAL 39 N 2.26 0.38 0.07 7.11 1.01 -1.20 -4.93 120.40 125.09 1z9v s VAL 39 Ca -0.07 -1.63 0.04 0.00 0.00 0.00 0.00 61.98 60.32 1z9v s VAL 39 Cb -0.08 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 1z9v s VAL 39 CO -0.18 -0.82 0.02 0.54 0.00 0.00 0.00 175.10 174.66 1z9v s VAL 40 N -3.18 4.17 -0.04 2.92 0.11 -1.25 -1.39 120.40 121.74 1z9v s VAL 40 Ca 0.03 -0.86 0.00 0.00 -2.93 0.00 0.00 61.98 58.22 1z9v s VAL 40 Cb 0.03 -2.97 0.02 0.00 -1.53 0.00 0.00 36.38 31.93 1z9v s VAL 40 CO -0.06 0.17 -0.02 -2.28 -3.33 0.00 0.00 175.10 169.57 1z9v s HIS 41 N -1.29 0.60 -0.10 1.54 2.46 -0.57 -4.98 115.29 112.94 1z9v s HIS 41 Ca 0.26 -0.13 -0.12 0.00 0.47 0.00 0.00 55.06 55.54 1z9v s HIS 41 Cb -0.12 -0.61 -0.05 0.00 -0.13 0.00 0.00 32.58 31.68 1z9v s HIS 41 CO 0.18 -0.19 0.27 0.42 -2.47 0.00 0.00 174.74 172.94 1z9v s ILE 42 N 1.13 5.29 -0.54 0.89 1.09 -1.26 -1.21 121.20 126.59 1z9v s ILE 42 Ca -0.08 0.50 -0.01 0.00 -1.10 0.00 0.00 60.65 59.96 1z9v s ILE 42 Cb -0.14 -3.57 -0.01 0.00 -1.06 0.00 0.00 42.46 37.68 1z9v s ILE 42 CO -0.01 0.53 0.46 0.29 -0.10 0.00 0.00 174.94 176.11 1z9v n LYS 43 N 2.48 -2.34 -2.30 2.79 5.02 0.11 -4.97 118.16 118.94 1z9v n LYS 43 Ca -0.16 0.41 -0.38 0.00 -2.02 0.00 0.00 58.31 56.16 1z9v n LYS 43 Cb 0.53 -3.89 -0.02 0.00 -0.02 0.00 0.00 35.03 31.63 1z9v n LYS 43 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1z9v s PRO 44 N -4.26 4.01 -0.33 1.97 0.04 -1.26 -4.83 135.00 130.34 1z9v s PRO 44 Ca 0.09 1.81 0.16 0.00 0.04 0.00 0.00 61.00 63.10 1z9v s PRO 44 Cb -0.01 -2.62 0.46 0.00 0.04 0.00 0.00 34.50 32.37 1z9v s PRO 44 CO 0.35 -0.35 1.02 0.41 0.04 0.00 0.00 177.00 178.47 1z9v n GLY 45 N 0.58 2.64 3.75 0.56 0.00 -1.26 -4.91 105.19 106.56 1z9v n GLY 45 Ca 0.05 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.16 1z9v n GLY 45 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z9v s GLU 46 N -3.34 2.86 -0.48 1.61 1.03 -1.26 -2.41 118.70 116.71 1z9v s GLU 46 Ca 0.32 -0.66 0.04 0.00 0.03 0.00 0.00 54.97 54.70 1z9v s GLU 46 Cb 0.42 -2.72 0.17 0.00 -0.80 0.00 0.00 34.13 31.20 1z9v s GLU 46 CO -0.02 0.59 0.37 0.15 -1.33 0.00 0.00 175.26 175.02 1z9v s LYS 47 N -2.15 1.28 -0.51 -4.83 1.02 0.11 -4.95 119.74 109.71 1z9v s LYS 47 Ca 0.26 -2.37 -0.18 0.00 0.02 0.00 0.00 55.97 53.70 1z9v s LYS 47 Cb -0.12 -1.93 0.07 0.00 -0.52 0.00 0.00 37.83 35.33 1z9v s LYS 47 CO 0.19 -1.35 0.58 0.96 -0.92 0.00 0.00 175.35 174.81 1z9v s ILE 48 N -0.26 4.96 0.00 2.17 -4.36 -1.26 -0.67 121.20 121.79 1z9v s ILE 48 Ca 0.30 -0.74 0.00 0.00 -0.26 0.00 0.00 60.65 59.94 1z9v s ILE 48 Cb -0.00 -4.29 0.00 0.00 1.25 0.00 0.00 42.46 39.42 1z9v s ILE 48 CO -0.18 -0.80 0.00 0.18 0.24 0.00 0.00 174.94 174.38 1z9v n LEU 49 N 5.93 0.95 0.00 0.37 7.99 -0.44 -1.40 117.00 130.40 1z9v n LEU 49 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.91 1z9v n LEU 49 Cb 0.44 -2.01 0.00 0.00 -0.11 0.00 0.00 43.42 41.74 1z9v n LEU 49 CO 0.53 -0.76 0.00 0.61 -1.51 0.00 0.00 177.39 176.26 1z9v n GLY 50 N -0.17 1.65 3.64 -0.72 0.00 -1.26 -4.83 105.19 103.50 1z9v n GLY 50 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1z9v n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z9v s ALA 51 N -3.59 -1.93 -1.09 4.61 0.00 -0.49 -4.99 121.76 114.28 1z9v s ALA 51 Ca 0.00 2.31 -0.22 0.00 0.00 0.00 0.00 51.96 54.05 1z9v s ALA 51 Cb 0.00 -1.44 0.02 0.00 0.00 0.00 0.00 23.12 21.70 1z9v s ALA 51 CO 0.00 -0.36 1.67 1.03 0.00 0.00 0.00 175.76 178.10 1z9v s ARG 52 N 1.36 3.37 -0.18 0.00 0.52 -1.25 -4.85 118.95 117.92 1z9v s ARG 52 Ca -0.08 -1.19 -0.05 0.00 -0.52 0.00 0.00 55.73 53.89 1z9v s ARG 52 Cb -0.05 -5.34 -0.03 0.00 0.52 0.00 0.00 34.95 30.06 1z9v s ARG 52 CO -0.16 -2.65 -0.01 0.42 0.02 0.00 0.00 175.30 172.92 1z9v s ILE 53 N 6.46 3.99 0.13 1.52 1.01 -1.26 -4.98 121.20 128.07 1z9v s ILE 53 Ca 0.55 -0.31 -0.10 0.00 0.00 0.00 0.00 60.65 60.79 1z9v s ILE 53 Cb -0.00 -2.78 -0.11 0.00 0.01 0.00 0.00 42.46 39.57 1z9v s ILE 53 CO -0.01 0.46 1.38 0.40 0.00 0.00 0.00 174.94 177.17 1z9v h ILE 54 N 5.25 1.28 0.00 2.92 1.08 -1.88 -1.90 117.51 124.27 1z9v h ILE 54 Ca -0.34 -1.85 0.00 0.00 -0.39 0.00 0.00 64.86 62.28 1z9v h ILE 54 Cb 1.18 1.80 0.00 0.00 -3.07 0.00 0.00 36.82 36.73 1z9v h ILE 54 CO 0.62 0.59 0.00 0.61 -0.69 0.00 0.00 178.15 179.29 1z9v n GLY 55 N 0.50 2.85 3.53 5.37 0.00 -1.26 -1.89 105.19 114.28 1z9v n GLY 55 Ca -0.05 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 1z9v n GLY 55 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z9v s ILE 56 N -2.71 4.84 -0.45 -0.61 1.01 -1.26 -5.02 121.20 117.00 1z9v s ILE 56 Ca 0.00 0.01 -0.33 0.00 0.00 0.00 0.00 60.65 60.32 1z9v s ILE 56 Cb 0.00 -3.28 -0.12 0.00 0.01 0.00 0.00 42.46 39.07 1z9v s ILE 56 CO 0.00 0.31 2.28 -2.65 0.00 0.00 0.00 174.94 174.88 1z9v n PRO 57 N 4.87 0.93 -3.68 2.79 -0.02 -1.26 -4.83 135.00 133.80 1z9v n PRO 57 Ca -0.15 0.21 -0.37 0.00 -2.02 0.00 0.00 63.50 61.17 1z9v n PRO 57 Cb 0.52 -2.48 -0.06 0.00 -0.02 0.00 0.00 33.50 31.45 1z9v n PRO 57 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1z9v s PRO 58 N 6.84 3.82 -0.22 0.52 0.04 -1.26 -4.61 135.00 140.13 1z9v s PRO 58 Ca 1.11 0.07 -0.29 0.00 0.04 0.00 0.00 61.00 61.93 1z9v s PRO 58 Cb -0.81 -3.27 -0.03 0.00 0.04 0.00 0.00 34.50 30.42 1z9v s PRO 58 CO 0.46 0.60 1.74 0.08 0.04 0.00 0.00 177.00 179.91 1z9v s VAL 59 N -0.60 3.53 -1.04 -0.36 1.01 -0.79 -4.76 120.40 117.39 1z9v s VAL 59 Ca 0.17 0.59 -0.20 0.00 0.00 0.00 0.00 61.98 62.54 1z9v s VAL 59 Cb -0.13 -3.57 0.09 0.00 0.00 0.00 0.00 36.38 32.77 1z9v s VAL 59 CO 0.06 -0.26 1.37 -2.16 0.00 0.00 0.00 175.10 174.11 1z9v s PRO 60 N 4.99 3.68 0.07 2.72 0.04 -1.26 -2.51 135.00 142.72 1z9v s PRO 60 Ca 0.77 -1.58 0.09 0.00 0.04 0.00 0.00 61.00 60.32 1z9v s PRO 60 Cb -0.27 -5.20 -0.03 0.00 0.04 0.00 0.00 34.50 29.05 1z9v s PRO 60 CO 0.32 -2.02 -0.23 0.42 0.04 0.00 0.00 177.00 175.52 1z9v s ILE 61 N 3.78 1.88 -5.00 0.56 1.01 -1.16 -5.05 121.20 117.21 1z9v s ILE 61 Ca 0.42 -1.40 0.00 0.00 0.00 0.00 0.00 60.65 59.67 1z9v s ILE 61 Cb -0.01 -1.65 0.00 0.00 0.01 0.00 0.00 42.46 40.81 1z9v s ILE 61 CO -0.07 0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.66 1z9v n GLY 62 N 1.54 0.62 2.86 6.18 0.00 -1.26 -0.06 105.19 115.08 1z9v n GLY 62 Ca -0.18 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 43.69 1z9v n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z9v s ILE 63 N -1.64 1.42 -0.49 -0.61 1.01 -0.30 -4.90 121.20 115.69 1z9v s ILE 63 Ca 0.00 -1.63 -0.17 0.00 0.00 0.00 0.00 60.65 58.84 1z9v s ILE 63 Cb 0.00 -1.99 0.07 0.00 0.01 0.00 0.00 42.46 40.55 1z9v s ILE 63 CO 0.00 -0.53 0.51 -0.62 0.00 0.00 0.00 174.94 174.30 1z9v s ASP 64 N 1.36 6.18 -0.00 3.58 -1.08 -1.26 -1.11 116.67 124.34 1z9v s ASP 64 Ca 0.07 -1.12 -0.00 0.00 -0.52 0.00 0.00 52.55 50.98 1z9v s ASP 64 Cb -0.18 -2.24 -0.00 0.00 -1.46 0.00 0.00 42.92 39.04 1z9v s ASP 64 CO -0.16 -0.77 0.01 -0.33 0.52 0.00 0.00 175.17 174.45 1z9v h GLU 65 N 8.87 -0.00 -2.23 4.34 4.39 -1.89 -3.50 114.58 124.56 1z9v h GLU 65 Ca -0.28 0.00 0.18 0.00 0.34 0.00 0.00 59.36 59.60 1z9v h GLU 65 Cb 1.10 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.65 1z9v h GLU 65 CO 0.92 -0.00 0.53 -2.00 -1.16 0.00 0.00 179.01 177.29 1z9v s GLU 66 N -1.02 1.03 0.30 2.33 2.56 -1.26 -5.01 118.70 117.62 1z9v s GLU 66 Ca -0.00 -0.54 0.03 0.00 0.00 0.00 0.00 54.97 54.47 1z9v s GLU 66 Cb 0.00 0.37 0.46 0.00 2.00 0.00 0.00 34.13 36.96 1z9v s GLU 66 CO 0.00 -0.47 1.75 -0.09 -0.56 0.00 0.00 175.26 175.89 1z9v h ARG 67 N 2.00 0.45 -1.01 4.30 1.12 -1.95 -2.57 114.38 116.72 1z9v h ARG 67 Ca -0.24 -0.16 -0.54 0.00 -1.11 0.00 0.00 59.98 57.93 1z9v h ARG 67 Cb 1.23 -0.03 -0.30 0.00 -0.01 0.00 0.00 29.97 30.86 1z9v h ARG 67 CO 0.27 0.65 0.69 0.43 -3.11 0.00 0.00 179.97 178.90 1z9v n SER 68 N -4.14 4.58 -3.71 -3.80 7.64 -1.26 -0.74 113.62 112.19 1z9v n SER 68 Ca -0.00 -3.61 -0.10 0.00 1.01 0.00 0.00 58.87 56.17 1z9v n SER 68 Cb 0.38 -0.86 -0.05 0.00 -1.01 0.00 0.00 64.21 62.67 1z9v n SER 68 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1z9v s THR 69 N -3.53 0.09 -0.21 0.44 2.01 -0.97 -4.61 115.64 108.86 1z9v s THR 69 Ca 0.57 -0.78 -0.29 0.00 0.31 0.00 0.00 61.69 61.50 1z9v s THR 69 Cb 0.47 -1.26 -0.00 0.00 0.01 0.00 0.00 72.50 71.72 1z9v s THR 69 CO 0.08 -0.40 1.15 0.68 -0.69 0.00 0.00 174.62 175.44 1z9v s VAL 70 N -3.83 4.49 -0.39 3.82 -7.23 -1.26 -4.33 120.40 111.66 1z9v s VAL 70 Ca 0.04 1.79 -0.15 0.00 -1.81 0.00 0.00 61.98 61.85 1z9v s VAL 70 Cb 0.03 -4.17 0.01 0.00 0.56 0.00 0.00 36.38 32.80 1z9v s VAL 70 CO -0.11 -0.18 0.35 0.00 -0.31 0.00 0.00 175.10 174.85 1z9v s MET 71 N 3.37 3.18 -0.66 4.82 0.23 -1.26 -4.42 119.30 124.56 1z9v s MET 71 Ca 0.49 -0.79 -0.08 0.00 -1.03 0.00 0.00 55.69 54.28 1z9v s MET 71 Cb -0.18 -3.92 0.17 0.00 -1.53 0.00 0.00 34.83 29.37 1z9v s MET 71 CO 0.10 -0.71 0.53 0.42 -2.03 0.00 0.00 175.02 173.34 1z9v s ILE 72 N 1.89 4.51 0.56 3.16 1.09 -0.27 -4.34 121.20 127.80 1z9v s ILE 72 Ca 0.08 -2.52 0.09 0.00 -1.10 0.00 0.00 60.65 57.21 1z9v s ILE 72 Cb -0.18 -3.88 0.08 0.00 -1.06 0.00 0.00 42.46 37.42 1z9v s ILE 72 CO 0.11 -0.91 0.74 -2.16 -0.10 0.00 0.00 174.94 172.63 1z9v s PRO 73 N 0.35 2.33 -0.46 2.79 0.05 -1.26 -1.15 135.00 137.65 1z9v s PRO 73 Ca 0.15 -1.65 0.04 0.00 0.05 0.00 0.00 61.00 59.58 1z9v s PRO 73 Cb -0.18 -2.60 0.16 0.00 0.05 0.00 0.00 34.50 31.93 1z9v s PRO 73 CO -0.05 -0.80 0.35 -0.47 0.05 0.00 0.00 177.00 176.08 1z9v s TYR 74 N -2.66 1.59 -0.08 0.56 5.04 0.92 -4.87 117.35 117.85 1z9v s TYR 74 Ca 0.59 -2.46 -0.10 0.00 -2.44 0.00 0.00 57.07 52.65 1z9v s TYR 74 Cb -0.06 -1.32 -0.05 0.00 0.35 0.00 0.00 41.96 40.88 1z9v s TYR 74 CO 0.37 -0.77 0.25 0.95 -1.34 0.00 0.00 175.55 175.01 1z9v s THR 75 N -0.11 5.31 -0.69 4.34 -4.23 -1.25 -3.01 115.64 116.00 1z9v s THR 75 Ca 0.29 0.47 -0.03 0.00 -1.18 0.00 0.00 61.69 61.24 1z9v s THR 75 Cb -0.02 -3.53 0.18 0.00 1.34 0.00 0.00 72.50 70.46 1z9v s THR 75 CO -0.16 0.59 0.53 -0.54 -0.54 0.00 0.00 174.62 174.50 1z9v s LYS 76 N -0.94 2.77 0.00 3.99 1.02 -1.05 -4.62 119.74 120.92 1z9v s LYS 76 Ca 0.18 -2.71 0.00 0.00 0.02 0.00 0.00 55.97 53.47 1z9v s LYS 76 Cb -0.14 -3.81 0.00 0.00 -0.52 0.00 0.00 37.83 33.36 1z9v s LYS 76 CO 0.07 -1.20 0.00 -0.35 -0.92 0.00 0.00 175.35 172.95 1z9v n PRO 77 N 3.23 3.75 -0.21 -1.68 -0.04 -1.26 -1.89 135.00 136.91 1z9v n PRO 77 Ca 0.11 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.63 1z9v n PRO 77 Cb 0.38 0.00 0.17 0.00 -0.04 0.00 0.00 33.50 34.01 1z9v n PRO 77 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z9v n TYR 79 N 0.42 0.00 -3.99 0.00 9.36 -1.26 -4.78 117.16 116.91 1z9v n TYR 79 Ca 0.13 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.37 1z9v n TYR 79 Cb 0.48 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 39.19 1z9v n TYR 79 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1z9v n GLY 80 N 4.07 0.32 3.65 2.98 0.00 -1.26 -4.72 105.19 110.23 1z9v n GLY 80 Ca 0.00 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.80 1z9v n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z9v s THR 81 N -2.03 3.85 -0.05 2.61 2.01 0.11 -4.75 115.64 117.39 1z9v s THR 81 Ca 0.15 -0.95 0.06 0.00 0.31 0.00 0.00 61.69 61.25 1z9v s THR 81 Cb -0.00 -2.79 -0.01 0.00 0.01 0.00 0.00 72.50 69.71 1z9v s THR 81 CO -0.01 0.20 -0.24 0.00 -0.69 0.00 0.00 174.62 173.88 1z9v s ALA 82 N -1.21 2.08 -0.26 7.40 0.00 -1.26 -3.25 121.76 125.25 1z9v s ALA 82 Ca 0.23 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 51.20 1z9v s ALA 82 Cb -0.11 -0.64 0.07 0.00 0.00 0.00 0.00 23.12 22.43 1z9v s ALA 82 CO 0.15 0.40 -0.08 0.08 0.00 0.00 0.00 175.76 176.31 1z9v s VAL 83 N -0.16 2.02 -0.16 0.00 1.01 -0.48 -4.68 120.40 117.95 1z9v s VAL 83 Ca -0.03 -1.63 -0.04 0.00 0.00 0.00 0.00 61.98 60.28 1z9v s VAL 83 Cb -0.13 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1z9v s VAL 83 CO 0.03 -0.12 -0.02 0.68 0.00 0.00 0.00 175.10 175.67 1z9v s VAL 84 N 1.15 4.03 -0.12 2.92 -7.23 -1.26 -1.52 120.40 118.37 1z9v s VAL 84 Ca -0.06 -0.31 -0.01 0.00 -1.81 0.00 0.00 61.98 59.79 1z9v s VAL 84 Cb -0.20 -2.78 0.03 0.00 0.56 0.00 0.00 36.38 34.00 1z9v s VAL 84 CO -0.06 0.49 -0.02 -0.70 -0.31 0.00 0.00 175.10 174.49 1z9v s GLU 85 N 0.39 1.01 -0.16 4.82 2.12 -0.35 -4.21 118.70 122.33 1z9v s GLU 85 Ca -0.03 -0.18 -0.09 0.00 0.36 0.00 0.00 54.97 55.03 1z9v s GLU 85 Cb -0.14 -1.49 -0.05 0.00 0.26 0.00 0.00 34.13 32.71 1z9v s GLU 85 CO 0.02 -0.37 0.14 -1.17 -0.54 0.00 0.00 175.26 173.35 1z9v s LEU 86 N 1.82 4.30 0.00 2.70 2.96 0.09 -0.71 118.68 129.83 1z9v s LEU 86 Ca 0.03 0.36 0.29 0.00 -0.22 0.00 0.00 54.13 54.60 1z9v s LEU 86 Cb -0.14 -2.10 1.28 0.00 0.50 0.00 0.00 46.19 45.73 1z9v s LEU 86 CO -0.07 0.29 1.88 -0.81 -1.32 0.00 0.00 176.35 176.32 1z9v n PRO 87 N 2.79 0.93 -3.46 0.98 -0.04 -1.26 -4.16 135.00 130.77 1z9v n PRO 87 Ca -0.18 -0.34 -0.25 0.00 -0.04 0.00 0.00 63.50 62.69 1z9v n PRO 87 Cb 0.53 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.48 1z9v n PRO 87 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1z9v s VAL 88 N -2.31 5.12 0.50 0.52 1.01 -1.26 -5.06 120.40 118.92 1z9v s VAL 88 Ca 0.33 -0.38 -0.22 0.00 0.00 0.00 0.00 61.98 61.71 1z9v s VAL 88 Cb 0.20 -3.81 -0.06 0.00 0.00 0.00 0.00 36.38 32.71 1z9v s VAL 88 CO 0.43 -0.43 1.27 -0.62 0.00 0.00 0.00 175.10 175.75 1z9v s ASP 89 N -3.70 5.72 0.06 3.32 2.15 -1.26 -4.65 116.67 118.31 1z9v s ASP 89 Ca 0.40 2.55 0.02 0.00 0.43 0.00 0.00 52.55 55.95 1z9v s ASP 89 Cb -0.10 -2.62 0.12 0.00 -0.30 0.00 0.00 42.92 40.02 1z9v s ASP 89 CO 0.33 -1.24 0.87 -0.81 -0.17 0.00 0.00 175.17 174.14 1z9v n PRO 90 N -0.74 0.02 0.27 4.34 -0.04 -1.26 -1.84 135.00 135.74 1z9v n PRO 90 Ca 0.09 0.33 0.18 0.00 -0.04 0.00 0.00 63.50 64.06 1z9v n PRO 90 Cb 0.46 -1.80 0.94 0.00 -0.04 0.00 0.00 33.50 33.06 1z9v n PRO 90 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1z9v h GLU 91 N 0.00 0.00 -0.02 0.54 4.11 -2.02 0.21 114.58 117.40 1z9v h GLU 91 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.44 1z9v h GLU 91 Cb 0.49 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1z9v h GLU 91 CO 0.00 0.00 0.02 0.93 0.07 0.00 0.00 179.01 180.03 1z9v h GLU 92 N 0.00 0.00 -0.19 1.06 4.39 -1.73 -0.74 114.58 117.37 1z9v h GLU 92 Ca 0.04 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.64 1z9v h GLU 92 Cb 0.35 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1z9v h GLU 92 CO -0.00 0.00 -0.32 0.82 -1.16 0.00 0.00 179.01 178.35 1z9v h ILE 93 N 0.00 1.28 -0.59 3.13 1.08 -1.21 0.31 117.51 121.51 1z9v h ILE 93 Ca 0.01 -1.35 -0.02 0.00 -0.39 0.00 0.00 64.86 63.11 1z9v h ILE 93 Cb 0.04 1.48 -0.03 0.00 -3.07 0.00 0.00 36.82 35.25 1z9v h ILE 93 CO -0.00 0.42 0.29 -0.33 -0.69 0.00 0.00 178.15 177.83 1z9v h GLU 94 N 0.33 0.85 0.08 2.37 4.39 -1.27 0.45 114.58 121.78 1z9v h GLU 94 Ca 0.04 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 1z9v h GLU 94 Cb 0.72 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1z9v h GLU 94 CO 0.06 0.68 -0.04 -0.09 -1.16 0.00 0.00 179.01 178.46 1z9v h ARG 95 N 0.80 -0.10 0.00 2.33 2.43 -1.28 -2.99 114.38 115.57 1z9v h ARG 95 Ca 0.20 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 1z9v h ARG 95 Cb 0.11 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1z9v h ARG 95 CO -0.03 0.14 -0.13 0.82 -1.51 0.00 0.00 179.97 179.27 1z9v h ILE 96 N -0.34 0.64 -0.71 1.20 2.04 0.15 0.23 117.51 120.73 1z9v h ILE 96 Ca -0.01 -0.54 -0.07 0.00 1.00 0.00 0.00 64.86 65.24 1z9v h ILE 96 Cb 0.29 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1z9v h ILE 96 CO 0.02 0.12 0.16 0.25 0.00 0.00 0.00 178.15 178.70 1z9v h LEU 97 N 0.00 1.08 0.15 1.44 5.85 0.04 0.22 115.31 124.09 1z9v h LEU 97 Ca -0.00 -0.24 -0.33 0.00 0.84 0.00 0.00 57.88 58.15 1z9v h LEU 97 Cb 0.33 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1z9v h LEU 97 CO 0.02 1.04 -1.69 -0.08 -0.34 0.00 0.00 178.44 177.38 1z9v h GLU 98 N 1.07 0.32 -0.01 1.25 4.57 -1.33 -3.33 114.58 117.12 1z9v h GLU 98 Ca 0.22 -0.55 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 1z9v h GLU 98 Cb 0.39 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 1z9v h GLU 98 CO 0.00 1.26 0.00 0.28 -1.18 0.00 0.00 179.01 179.38 1z9v n VAL 99 N -3.69 0.02 -0.22 0.32 0.31 0.72 -4.40 118.33 111.39 1z9v n VAL 99 Ca -0.26 -0.04 0.02 0.00 -0.01 0.00 0.00 64.34 64.04 1z9v n VAL 99 Cb 1.01 -0.26 0.10 0.00 -0.91 0.00 0.00 33.84 33.78 1z9v n VAL 99 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z9v h ALA 100 N 3.82 0.59 0.05 3.52 0.00 -0.68 -3.08 119.26 123.49 1z9v h ALA 100 Ca 0.00 0.23 -0.23 0.00 0.00 0.00 0.00 54.91 54.90 1z9v h ALA 100 Cb 0.07 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1z9v h ALA 100 CO 0.00 -0.41 -1.23 0.93 0.00 0.00 0.00 179.25 178.53 1z9v h GLU 101 N 0.07 0.10 -0.01 0.00 5.08 -1.86 -3.44 114.58 114.53 1z9v h GLU 101 Ca 0.34 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1z9v h GLU 101 Cb 0.56 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1z9v h GLU 101 CO -0.61 1.08 0.00 -0.35 -1.00 0.00 0.00 179.01 178.13