#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 0.00 -0.08 -0.41 0.00 -1.20 -4.39 119.30 113.22 1z9v s MET 2 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 55.69 55.69 1z9v s MET 2 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 34.83 34.85 1z9v s MET 2 CO 0.00 -0.00 -0.05 0.99 0.00 0.00 0.00 175.02 175.96 1z9v s THR 3 N 0.68 0.75 -0.19 3.16 2.01 -0.31 -4.95 115.64 116.79 1z9v s THR 3 Ca -0.03 -0.15 0.03 0.00 0.31 0.00 0.00 61.69 61.85 1z9v s THR 3 Cb -0.03 -0.80 -0.03 0.00 0.01 0.00 0.00 72.50 71.65 1z9v s THR 3 CO -0.12 0.31 0.19 0.49 -0.69 0.00 0.00 174.62 174.80 1z9v n PHE 4 N 4.72 0.00 -2.55 4.92 3.72 -1.26 -0.82 117.46 126.19 1z9v n PHE 4 Ca -0.14 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.85 1z9v n PHE 4 Cb 0.50 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.01 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 12.89 0.41 0.00 0.00 -0.00 -1.91 -3.36 115.31 123.34 1z9v h LEU 6 Ca -0.28 -0.78 0.00 0.00 -0.00 0.00 0.00 57.88 56.83 1z9v h LEU 6 Cb 1.05 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.58 1z9v h LEU 6 CO 1.27 1.68 0.00 1.21 -0.00 0.00 0.00 178.44 182.60 1z9v n GLU 7 N -3.45 0.02 0.13 0.17 2.13 -1.26 -0.70 120.64 117.69 1z9v n GLU 7 Ca -0.26 0.26 0.13 0.00 0.66 0.00 0.00 57.16 57.95 1z9v n GLU 7 Cb 1.05 -1.50 0.44 0.00 0.27 0.00 0.00 31.44 31.71 1z9v n GLU 7 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 1z9v h THR 8 N 0.00 0.00 -0.02 6.31 2.02 -1.97 -3.07 112.91 116.18 1z9v h THR 8 Ca 0.00 -0.40 0.01 0.00 0.77 0.00 0.00 66.41 66.79 1z9v h THR 8 Cb 0.21 1.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1z9v h THR 8 CO 0.00 0.00 0.02 0.10 0.37 0.00 0.00 175.52 176.01 1z9v h TYR 9 N 0.00 0.00 -0.33 3.16 -0.00 -1.15 -1.06 116.97 117.60 1z9v h TYR 9 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 58.73 58.57 1z9v h TYR 9 Cb 0.58 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.31 1z9v h TYR 9 CO 0.00 0.00 -0.44 1.25 -0.00 0.00 0.00 178.16 178.97 1z9v h LEU 10 N 0.00 0.91 0.00 0.10 6.46 -1.51 0.14 115.31 121.41 1z9v h LEU 10 Ca 0.01 -0.44 0.00 0.00 -0.12 0.00 0.00 57.88 57.33 1z9v h LEU 10 Cb 0.05 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 39.72 1z9v h LEU 10 CO -0.00 1.22 0.00 0.00 -0.62 0.00 0.00 178.44 179.04 1z9v n GLN 11 N -4.03 0.67 -0.00 1.25 3.00 -0.42 -3.08 117.38 114.77 1z9v n GLN 11 Ca -0.03 0.02 -0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1z9v n GLN 11 Cb 0.57 -1.50 -0.01 0.00 0.00 0.00 0.00 30.24 29.30 1z9v n GLN 11 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1z9v n GLN 12 N -1.09 3.34 0.08 -1.09 1.13 -0.79 -5.02 117.38 113.94 1z9v n GLN 12 Ca 0.17 -0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.23 1z9v n GLN 12 Cb 0.12 -1.03 0.00 0.00 0.11 0.00 0.00 30.24 29.45 1z9v n GLN 12 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1z9v n SER 13 N -1.97 -1.52 0.00 1.08 2.88 0.40 -5.10 113.62 109.38 1z9v n SER 13 Ca -0.02 0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 1z9v n SER 13 Cb 0.47 1.68 0.00 0.00 -0.75 0.00 0.00 64.21 65.61 1z9v n SER 13 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z9v n GLY 14 N -1.41 -0.52 3.74 0.46 0.00 -0.63 -4.94 105.19 101.90 1z9v n GLY 14 Ca 0.00 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 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 -1.77 4.74 0.00 1.61 8.01 -1.26 -3.27 118.70 126.77 1z9v s GLU 15 Ca 0.00 1.42 0.00 0.00 0.01 0.00 0.00 54.97 56.40 1z9v s GLU 15 Cb 0.00 -3.33 0.00 0.00 -4.31 0.00 0.00 34.13 26.49 1z9v s GLU 15 CO 0.00 0.38 0.15 0.98 0.01 0.00 0.00 175.26 176.77 1z9v n TYR 16 N 2.14 0.00 -4.03 1.61 9.36 -0.70 -4.28 117.16 121.27 1z9v n TYR 16 Ca -0.00 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.09 1z9v n TYR 16 Cb 0.48 0.01 -0.03 0.00 -0.63 0.00 0.00 39.34 39.17 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 0.00 1.90 0.22 2.98 0.41 -0.73 -4.37 118.70 119.10 1z9v s GLU 17 Ca 0.00 -1.61 0.08 0.00 -0.41 0.00 0.00 54.97 53.03 1z9v s GLU 17 Cb 0.00 0.48 -0.04 0.00 -1.78 0.00 0.00 34.13 32.79 1z9v s GLU 17 CO 0.00 -0.81 0.04 -1.50 -0.49 0.00 0.00 175.26 172.50 1z9v s ILE 18 N -3.10 3.81 -0.91 -1.63 2.07 -1.21 -4.19 121.20 116.03 1z9v s ILE 18 Ca 0.27 -1.55 -0.21 0.00 -1.41 0.00 0.00 60.65 57.74 1z9v s ILE 18 Cb -0.01 -2.98 -0.12 0.00 0.13 0.00 0.00 42.46 39.48 1z9v s ILE 18 CO 0.17 -0.23 1.95 1.57 -1.91 0.00 0.00 174.94 176.48 1z9v n HIS 19 N -0.55 2.24 -3.74 3.50 -0.00 -1.26 -4.69 115.22 110.71 1z9v n HIS 19 Ca -0.08 -1.89 0.00 0.00 -0.00 0.00 0.00 57.72 55.75 1z9v n HIS 19 Cb 0.57 -1.95 0.00 0.00 -0.00 0.00 0.00 29.99 28.60 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 7.17 0.17 -2.92 1.57 2.81 -1.26 -5.11 117.12 119.55 1z9v n MET 20 Ca 0.49 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.96 1z9v n MET 20 Cb 0.41 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 32.88 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 -1.22 3.69 -0.19 0.03 -0.14 -1.26 -4.87 119.74 115.78 1z9v s LYS 21 Ca 0.00 0.28 -0.09 0.00 -1.36 0.00 0.00 55.97 54.80 1z9v s LYS 21 Cb 0.00 -3.84 -0.05 0.00 -1.68 0.00 0.00 37.83 32.26 1z9v s LYS 21 CO 0.00 -0.95 0.12 -0.98 -0.76 0.00 0.00 175.35 172.78 1z9v s ARG 22 N 3.26 4.12 -0.56 1.68 1.70 -1.26 -1.37 118.95 126.52 1z9v s ARG 22 Ca 0.33 -0.24 0.04 0.00 -0.47 0.00 0.00 55.73 55.39 1z9v s ARG 22 Cb -0.12 -3.37 0.15 0.00 -0.57 0.00 0.00 34.95 31.03 1z9v s ARG 22 CO 0.19 0.31 0.35 0.00 -1.08 0.00 0.00 175.30 175.08 1z9v s ALA 23 N 0.32 3.07 -1.11 7.88 0.00 0.12 -4.11 121.76 127.92 1z9v s ALA 23 Ca 0.07 -3.27 -0.07 0.00 0.00 0.00 0.00 51.96 48.69 1z9v s ALA 23 Cb -0.11 -2.05 0.29 0.00 0.00 0.00 0.00 23.12 21.25 1z9v s ALA 23 CO -0.01 -2.06 1.28 0.41 0.00 0.00 0.00 175.76 175.39 1z9v n GLY 24 N 2.73 4.59 0.00 0.00 0.00 -0.00 0.19 105.19 112.69 1z9v n GLY 24 Ca 0.14 -2.60 0.00 0.00 0.00 0.00 0.00 46.02 43.56 1z9v n GLY 24 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z9v n PHE 25 N 2.22 0.00 0.06 1.61 3.72 -1.22 -1.16 117.46 122.69 1z9v n PHE 25 Ca 0.25 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.52 1z9v n PHE 25 Cb 0.37 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.86 1z9v n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1z9v h ARG 26 N 0.00 0.42 0.00 -1.08 -0.00 -1.77 -3.01 114.38 108.94 1z9v h ARG 26 Ca 0.00 -0.44 0.00 0.00 -0.50 0.00 0.00 59.98 59.04 1z9v h ARG 26 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 29.97 30.09 1z9v h ARG 26 CO 0.00 1.10 0.00 -1.91 0.00 0.00 0.00 179.97 179.16 1z9v n GLU 27 N -3.76 0.05 -0.32 0.04 4.07 -1.26 -2.30 120.64 117.17 1z9v n GLU 27 Ca -0.07 0.39 0.10 0.00 -0.06 0.00 0.00 57.16 57.53 1z9v n GLU 27 Cb 0.83 -1.62 0.27 0.00 -0.06 0.00 0.00 31.44 30.86 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 1.62 0.43 -0.27 0.00 0.00 -1.70 -3.22 119.26 116.12 1z9v h ALA 29 Ca 0.52 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1z9v h ALA 29 Cb 0.82 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1z9v h ALA 29 CO -0.40 0.38 -0.00 0.00 0.00 0.00 0.00 179.25 179.23 1z9v h ALA 30 N 0.74 0.36 -0.55 0.00 0.00 -1.49 -3.04 119.26 115.28 1z9v h ALA 30 Ca 0.06 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.83 1z9v h ALA 30 Cb 0.76 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1z9v h ALA 30 CO 0.06 0.10 0.37 0.00 0.00 0.00 0.00 179.25 179.78 1z9v h MET 31 N 0.25 0.34 -0.52 0.00 -0.00 -0.88 0.13 114.93 114.26 1z9v h MET 31 Ca 0.08 -0.02 -0.04 0.00 -0.00 0.00 0.00 59.70 59.72 1z9v h MET 31 Cb 0.43 -0.08 -0.02 0.00 -0.00 0.00 0.00 31.60 31.92 1z9v h MET 31 CO 0.01 0.23 0.17 0.82 -0.00 0.00 0.00 176.91 178.14 1z9v h ILE 32 N 0.35 1.21 0.06 -0.10 1.08 -1.54 -2.17 117.51 116.40 1z9v h ILE 32 Ca 0.25 -0.69 -0.24 0.00 -0.39 0.00 0.00 64.86 63.79 1z9v h ILE 32 Cb 0.52 0.63 -0.01 0.00 -3.07 0.00 0.00 36.82 34.89 1z9v h ILE 32 CO -0.06 0.26 -1.06 -0.33 -0.69 0.00 0.00 178.15 176.27 1z9v h GLU 33 N 0.75 0.22 0.00 2.37 4.39 -0.88 -3.22 114.58 118.22 1z9v h GLU 33 Ca 0.17 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1z9v h GLU 33 Cb 0.21 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1z9v h GLU 33 CO -0.01 1.09 0.00 1.63 -1.16 0.00 0.00 179.01 180.56 1z9v n LYS 34 N -3.57 0.02 0.25 2.33 5.02 0.05 -1.73 118.16 120.53 1z9v n LYS 34 Ca -0.05 0.30 0.13 0.00 -2.02 0.00 0.00 58.31 56.66 1z9v n LYS 34 Cb 0.92 -1.50 0.60 0.00 -0.02 0.00 0.00 35.03 35.03 1z9v n LYS 34 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1z9v h LYS 35 N 0.00 0.00 0.30 1.97 3.64 -1.50 -3.28 116.57 117.70 1z9v h LYS 35 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1z9v h LYS 35 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1z9v h LYS 35 CO 0.00 0.14 -0.14 0.00 -2.27 0.00 0.00 179.45 177.18 1z9v h ALA 36 N 1.86 -0.69 0.00 5.00 0.00 -1.57 -3.43 119.26 120.43 1z9v h ALA 36 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1z9v h ALA 36 Cb 0.58 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1z9v h ALA 36 CO 0.02 -0.66 0.00 0.54 0.00 0.00 0.00 179.25 179.15 1z9v n ARG 37 N -3.65 0.00 -3.34 0.00 1.74 -1.23 -4.97 116.66 105.21 1z9v n ARG 37 Ca -0.05 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.05 1z9v n ARG 37 Cb 0.16 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.57 1z9v n ARG 37 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1z9v s ARG 38 N -1.23 0.41 0.25 5.56 3.52 -1.26 0.05 118.95 126.25 1z9v s ARG 38 Ca 0.00 0.89 0.07 0.00 -0.13 0.00 0.00 55.73 56.56 1z9v s ARG 38 Cb 0.00 0.52 -0.05 0.00 -1.56 0.00 0.00 34.95 33.86 1z9v s ARG 38 CO 0.00 -0.28 -0.10 0.08 -0.81 0.00 0.00 175.30 174.19 1z9v s VAL 39 N 2.76 1.74 0.10 7.11 1.01 -1.19 -4.98 120.40 126.94 1z9v s VAL 39 Ca 0.03 -2.18 0.07 0.00 0.00 0.00 0.00 61.98 59.90 1z9v s VAL 39 Cb -0.11 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1z9v s VAL 39 CO -0.17 -0.42 -0.09 0.54 0.00 0.00 0.00 175.10 174.95 1z9v s VAL 40 N -2.96 3.40 -0.06 2.92 0.11 -1.25 -1.18 120.40 121.37 1z9v s VAL 40 Ca 0.27 -1.23 -0.02 0.00 -2.93 0.00 0.00 61.98 58.06 1z9v s VAL 40 Cb 0.01 -2.59 0.03 0.00 -1.53 0.00 0.00 36.38 32.31 1z9v s VAL 40 CO 0.10 0.13 0.04 -2.28 -3.33 0.00 0.00 175.10 169.76 1z9v s HIS 41 N -1.21 0.30 0.32 1.54 2.46 -0.74 -4.98 115.29 112.98 1z9v s HIS 41 Ca 0.21 0.07 -0.20 0.00 0.47 0.00 0.00 55.06 55.61 1z9v s HIS 41 Cb -0.11 -0.61 -0.09 0.00 -0.13 0.00 0.00 32.58 31.63 1z9v s HIS 41 CO 0.14 -0.26 0.82 -1.50 -2.47 0.00 0.00 174.74 171.47 1z9v s ILE 42 N 2.09 4.49 -0.67 0.89 2.07 -1.25 -1.50 121.20 127.32 1z9v s ILE 42 Ca 0.05 1.33 -0.01 0.00 -1.41 0.00 0.00 60.65 60.61 1z9v s ILE 42 Cb -0.12 -3.75 -0.01 0.00 0.13 0.00 0.00 42.46 38.71 1z9v s ILE 42 CO -0.04 -0.05 0.56 0.29 -1.91 0.00 0.00 174.94 173.79 1z9v n LYS 43 N 0.04 -3.38 -2.96 3.50 5.02 0.07 -4.93 118.16 115.53 1z9v n LYS 43 Ca 0.02 0.49 -0.26 0.00 -2.02 0.00 0.00 58.31 56.54 1z9v n LYS 43 Cb 0.52 -4.35 -0.01 0.00 -0.02 0.00 0.00 35.03 31.18 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 -4.62 3.53 -0.34 1.97 0.04 -1.26 -4.74 135.00 129.59 1z9v s PRO 44 Ca 0.04 -0.00 0.15 0.00 0.04 0.00 0.00 61.00 61.23 1z9v s PRO 44 Cb -0.01 -2.50 0.44 0.00 0.04 0.00 0.00 34.50 32.47 1z9v s PRO 44 CO 0.42 -0.05 1.28 0.41 0.04 0.00 0.00 177.00 179.10 1z9v n GLY 45 N -1.99 1.68 3.94 0.56 0.00 -1.26 -4.83 105.19 103.29 1z9v n GLY 45 Ca -0.02 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.35 3.48 -0.39 1.61 1.03 -1.26 -3.43 118.70 118.39 1z9v s GLU 46 Ca 0.20 -0.49 0.03 0.00 0.03 0.00 0.00 54.97 54.74 1z9v s GLU 46 Cb 0.41 -2.84 0.16 0.00 -0.80 0.00 0.00 34.13 31.05 1z9v s GLU 46 CO -0.06 0.39 0.36 0.15 -1.33 0.00 0.00 175.26 174.76 1z9v s LYS 47 N -3.63 0.72 -0.67 -4.83 -0.14 0.13 -4.97 119.74 106.34 1z9v s LYS 47 Ca 0.37 -1.30 -0.23 0.00 -1.36 0.00 0.00 55.97 53.45 1z9v s LYS 47 Cb -0.10 -0.97 0.07 0.00 -1.68 0.00 0.00 37.83 35.14 1z9v s LYS 47 CO 0.30 -1.26 1.00 0.96 -0.76 0.00 0.00 175.35 175.59 1z9v s ILE 48 N 0.96 4.26 0.00 2.17 -4.36 -1.26 0.11 121.20 123.09 1z9v s ILE 48 Ca 0.22 -0.29 0.00 0.00 -0.26 0.00 0.00 60.65 60.32 1z9v s ILE 48 Cb -0.11 -4.71 0.00 0.00 1.25 0.00 0.00 42.46 38.88 1z9v s ILE 48 CO -0.06 -1.50 0.00 0.18 0.24 0.00 0.00 174.94 173.80 1z9v n LEU 49 N 7.88 0.66 0.00 0.37 7.99 -0.47 -3.09 117.00 130.33 1z9v n LEU 49 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.97 1z9v n LEU 49 Cb 0.46 -1.36 0.00 0.00 -0.11 0.00 0.00 43.42 42.41 1z9v n LEU 49 CO 0.65 -0.48 0.00 0.61 -1.51 0.00 0.00 177.39 176.66 1z9v n GLY 50 N -1.27 2.94 3.26 -0.72 0.00 -1.15 -4.75 105.19 103.51 1z9v n GLY 50 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.92 -0.88 -0.55 4.61 0.00 -1.18 -5.03 121.76 117.82 1z9v s ALA 51 Ca 0.00 0.43 -0.24 0.00 0.00 0.00 0.00 51.96 52.15 1z9v s ALA 51 Cb 0.00 0.05 0.04 0.00 0.00 0.00 0.00 23.12 23.21 1z9v s ALA 51 CO 0.00 -0.27 0.93 0.50 0.00 0.00 0.00 175.76 176.92 1z9v s ARG 52 N -1.28 3.33 -0.03 0.00 6.06 -1.26 -4.88 118.95 120.89 1z9v s ARG 52 Ca -0.13 -0.27 0.05 0.00 -2.50 0.00 0.00 55.73 52.88 1z9v s ARG 52 Cb -0.05 -4.05 -0.01 0.00 0.06 0.00 0.00 34.95 30.91 1z9v s ARG 52 CO 0.05 -1.46 -0.18 0.42 -2.50 0.00 0.00 175.30 171.62 1z9v s ILE 53 N 3.89 1.47 -0.25 4.11 1.09 -1.26 -5.04 121.20 125.21 1z9v s ILE 53 Ca 0.30 -0.76 0.01 0.00 -1.10 0.00 0.00 60.65 59.10 1z9v s ILE 53 Cb -0.13 -1.25 -0.18 0.00 -1.06 0.00 0.00 42.46 39.85 1z9v s ILE 53 CO 0.19 0.42 -0.17 -0.38 -0.10 0.00 0.00 174.94 174.90 1z9v n ILE 54 N 2.96 1.52 0.00 2.92 2.08 -1.26 -3.35 119.36 124.22 1z9v n ILE 54 Ca -0.17 -0.58 0.00 0.00 0.56 0.00 0.00 62.75 62.56 1z9v n ILE 54 Cb 0.53 -1.45 0.00 0.00 -0.75 0.00 0.00 39.64 37.97 1z9v n ILE 54 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1z9v n GLY 55 N 2.23 3.10 3.23 7.39 0.00 -1.26 -1.71 105.19 118.17 1z9v n GLY 55 Ca -0.45 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.58 3.45 -0.32 -0.61 -1.09 -1.26 -4.96 121.20 113.83 1z9v s ILE 56 Ca 0.00 -1.25 -0.32 0.00 -2.23 0.00 0.00 60.65 56.85 1z9v s ILE 56 Cb 0.00 -2.97 -0.09 0.00 -1.58 0.00 0.00 42.46 37.82 1z9v s ILE 56 CO 0.00 -0.16 2.23 -2.65 -1.23 0.00 0.00 174.94 173.13 1z9v n PRO 57 N 4.73 1.41 -0.36 2.79 -0.02 -1.26 -4.88 135.00 137.41 1z9v n PRO 57 Ca -0.13 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1z9v n PRO 57 Cb 0.44 -2.81 0.00 0.00 -0.02 0.00 0.00 33.50 31.11 1z9v n PRO 57 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1z9v n PRO 58 N 8.48 2.44 -2.33 0.52 -0.04 -1.26 -4.96 135.00 137.85 1z9v n PRO 58 Ca 0.37 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.40 1z9v n PRO 58 Cb 0.33 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.77 1z9v n PRO 58 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1z9v s VAL 59 N 1.54 4.10 0.00 0.52 1.01 -1.22 -4.85 120.40 121.50 1z9v s VAL 59 Ca 0.00 1.31 -0.00 0.00 0.00 0.00 0.00 61.98 63.29 1z9v s VAL 59 Cb 0.00 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 1z9v s VAL 59 CO 0.00 -0.18 1.94 -0.81 0.00 0.00 0.00 175.10 176.05 1z9v n PRO 60 N 6.88 0.98 -4.34 2.72 -0.04 -1.26 -3.53 135.00 136.41 1z9v n PRO 60 Ca 0.15 -0.08 -0.30 0.00 -0.04 0.00 0.00 63.50 63.24 1z9v n PRO 60 Cb 0.45 -1.12 -0.11 0.00 -0.04 0.00 0.00 33.50 32.67 1z9v n PRO 60 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1z9v s ILE 61 N 0.27 2.83 0.00 0.52 1.01 -1.22 -5.03 121.20 119.58 1z9v s ILE 61 Ca 0.05 -1.48 0.00 0.00 0.00 0.00 0.00 60.65 59.23 1z9v s ILE 61 Cb 0.02 -2.29 0.00 0.00 0.01 0.00 0.00 42.46 40.21 1z9v s ILE 61 CO 0.00 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.67 1z9v n GLY 62 N 0.87 2.99 3.03 6.18 0.00 -1.26 -0.63 105.19 116.37 1z9v n GLY 62 Ca -0.16 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.84 1.85 -0.50 -0.61 1.01 0.92 -4.89 121.20 118.14 1z9v s ILE 63 Ca 0.00 -1.17 -0.20 0.00 0.00 0.00 0.00 60.65 59.28 1z9v s ILE 63 Cb 0.00 -1.89 0.05 0.00 0.01 0.00 0.00 42.46 40.63 1z9v s ILE 63 CO 0.00 0.17 0.69 -1.81 0.00 0.00 0.00 174.94 173.98 1z9v s ASP 64 N 1.30 6.26 -0.03 3.58 1.01 -1.26 -0.02 116.67 127.51 1z9v s ASP 64 Ca -0.02 -0.73 -0.07 0.00 0.71 0.00 0.00 52.55 52.44 1z9v s ASP 64 Cb -0.17 -2.32 -0.04 0.00 1.01 0.00 0.00 42.92 41.40 1z9v s ASP 64 CO -0.08 -0.94 0.42 -0.33 0.21 0.00 0.00 175.17 174.45 1z9v h GLU 65 N 9.04 -0.24 -2.65 8.23 4.39 -1.91 -3.49 114.58 127.95 1z9v h GLU 65 Ca -0.27 0.02 0.13 0.00 0.34 0.00 0.00 59.36 59.57 1z9v h GLU 65 Cb 1.09 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.77 1z9v h GLU 65 CO 0.98 -0.16 0.54 -2.00 -1.16 0.00 0.00 179.01 177.21 1z9v s GLU 66 N -2.38 1.50 -0.09 2.33 -6.30 -1.26 -5.04 118.70 107.46 1z9v s GLU 66 Ca -0.04 -0.98 -0.09 0.00 -2.50 0.00 0.00 54.97 51.37 1z9v s GLU 66 Cb 0.00 0.41 -0.28 0.00 0.00 0.00 0.00 34.13 34.26 1z9v s GLU 66 CO 0.11 -0.70 0.50 -0.09 0.02 0.00 0.00 175.26 175.10 1z9v h ARG 67 N 2.00 0.33 -0.94 4.30 1.12 -1.94 -3.29 114.38 115.95 1z9v h ARG 67 Ca -0.29 -0.56 -0.16 0.00 -1.11 0.00 0.00 59.98 57.86 1z9v h ARG 67 Cb 1.22 0.21 -0.10 0.00 -0.01 0.00 0.00 29.97 31.29 1z9v h ARG 67 CO 0.38 1.27 0.21 0.45 -3.11 0.00 0.00 179.97 179.17 1z9v n SER 68 N -3.54 3.32 -3.96 -3.80 2.88 -1.25 -0.67 113.62 106.59 1z9v n SER 68 Ca -0.29 -2.65 -0.08 0.00 -1.33 0.00 0.00 58.87 54.52 1z9v n SER 68 Cb 1.06 -0.64 -0.08 0.00 -0.75 0.00 0.00 64.21 63.80 1z9v n SER 68 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1z9v s THR 69 N -1.64 0.16 0.34 2.46 2.01 -1.24 -4.69 115.64 113.03 1z9v s THR 69 Ca 0.26 -1.46 -0.26 0.00 0.31 0.00 0.00 61.69 60.55 1z9v s THR 69 Cb 0.22 -1.50 -0.10 0.00 0.01 0.00 0.00 72.50 71.13 1z9v s THR 69 CO 0.06 -0.71 1.00 0.68 -0.69 0.00 0.00 174.62 174.95 1z9v s VAL 70 N -3.90 3.96 -0.15 3.82 -7.23 -1.26 -4.33 120.40 111.31 1z9v s VAL 70 Ca 0.08 1.62 -0.08 0.00 -1.81 0.00 0.00 61.98 61.79 1z9v s VAL 70 Cb 0.06 -3.90 -0.04 0.00 0.56 0.00 0.00 36.38 33.06 1z9v s VAL 70 CO -0.09 0.13 0.14 0.00 -0.31 0.00 0.00 175.10 174.97 1z9v s MET 71 N -2.12 3.69 -0.71 4.82 0.23 -1.15 -4.02 119.30 120.05 1z9v s MET 71 Ca 0.52 -0.15 -0.06 0.00 -1.03 0.00 0.00 55.69 54.97 1z9v s MET 71 Cb -0.21 -3.27 0.18 0.00 -1.53 0.00 0.00 34.83 30.00 1z9v s MET 71 CO 0.27 0.62 0.56 0.42 -2.03 0.00 0.00 175.02 174.87 1z9v s ILE 72 N -0.57 4.28 0.22 3.16 -1.09 0.97 -4.50 121.20 123.67 1z9v s ILE 72 Ca 0.13 -2.94 -0.15 0.00 -2.23 0.00 0.00 60.65 55.45 1z9v s ILE 72 Cb -0.12 -3.72 -0.08 0.00 -1.58 0.00 0.00 42.46 36.96 1z9v s ILE 72 CO 0.02 -0.94 0.64 -2.16 -1.23 0.00 0.00 174.94 171.27 1z9v s PRO 73 N -0.16 4.03 -0.34 2.79 0.05 -1.26 -0.05 135.00 140.05 1z9v s PRO 73 Ca 0.18 0.60 0.09 0.00 0.05 0.00 0.00 61.00 61.91 1z9v s PRO 73 Cb -0.16 -2.75 0.45 0.00 0.05 0.00 0.00 34.50 32.09 1z9v s PRO 73 CO -0.06 0.35 1.14 0.66 0.05 0.00 0.00 177.00 179.14 1z9v n TYR 74 N 0.34 2.74 -3.50 0.56 4.01 0.20 -4.88 117.16 116.63 1z9v n TYR 74 Ca -0.01 -2.57 -0.42 0.00 -0.16 0.00 0.00 57.90 54.73 1z9v n TYR 74 Cb 0.52 -0.24 -0.10 0.00 -0.31 0.00 0.00 39.34 39.21 1z9v n TYR 74 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1z9v s THR 75 N -4.76 5.13 -0.61 -0.72 -4.23 -1.11 -3.44 115.64 105.90 1z9v s THR 75 Ca 0.46 -0.59 -0.15 0.00 -1.18 0.00 0.00 61.69 60.24 1z9v s THR 75 Cb 0.40 -3.80 0.15 0.00 1.34 0.00 0.00 72.50 70.59 1z9v s THR 75 CO -0.05 -0.22 0.56 -0.75 -0.54 0.00 0.00 174.62 173.62 1z9v s LYS 76 N 1.67 3.11 0.00 3.99 2.47 -1.26 -4.46 119.74 125.25 1z9v s LYS 76 Ca 0.05 -1.93 0.00 0.00 -1.56 0.00 0.00 55.97 52.53 1z9v s LYS 76 Cb -0.19 -4.30 0.00 0.00 -1.46 0.00 0.00 37.83 31.89 1z9v s LYS 76 CO 0.09 -1.31 0.00 -0.35 0.16 0.00 0.00 175.35 173.95 1z9v n PRO 77 N 4.85 2.04 0.23 4.03 -0.04 -1.26 -3.41 135.00 141.45 1z9v n PRO 77 Ca -0.06 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.53 1z9v n PRO 77 Cb 0.42 0.00 0.43 0.00 -0.04 0.00 0.00 33.50 34.30 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 -3.19 0.00 -3.98 0.00 9.36 -1.26 -4.94 117.16 113.15 1z9v n TYR 79 Ca 0.01 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.25 1z9v n TYR 79 Cb 0.44 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 39.16 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 2.73 0.31 3.73 2.98 0.00 -1.25 -4.73 105.19 108.96 1z9v n GLY 80 Ca 0.00 -1.07 -0.32 0.00 0.00 0.00 0.00 46.02 44.63 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 4.39 -0.17 2.61 2.01 0.11 -4.65 115.64 117.92 1z9v s THR 81 Ca 0.28 -0.56 0.01 0.00 0.31 0.00 0.00 61.69 61.73 1z9v s THR 81 Cb -0.01 -3.00 0.01 0.00 0.01 0.00 0.00 72.50 69.52 1z9v s THR 81 CO 0.01 0.34 -0.19 0.00 -0.69 0.00 0.00 174.62 174.08 1z9v s ALA 82 N -1.16 2.34 -0.23 7.40 0.00 -1.26 -3.20 121.76 125.66 1z9v s ALA 82 Ca 0.22 -1.17 -0.05 0.00 0.00 0.00 0.00 51.96 50.96 1z9v s ALA 82 Cb -0.12 -1.15 -0.02 0.00 0.00 0.00 0.00 23.12 21.83 1z9v s ALA 82 CO 0.13 -0.24 -0.01 0.08 0.00 0.00 0.00 175.76 175.72 1z9v s VAL 83 N 1.12 3.68 0.01 0.00 1.01 -0.33 -4.70 120.40 121.19 1z9v s VAL 83 Ca 0.01 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 61.65 1z9v s VAL 83 Cb -0.14 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 1z9v s VAL 83 CO -0.08 0.40 -0.12 0.68 0.00 0.00 0.00 175.10 175.97 1z9v s VAL 84 N 1.48 3.22 -0.18 2.92 -7.23 -1.26 -1.79 120.40 117.54 1z9v s VAL 84 Ca 0.06 -0.92 -0.05 0.00 -1.81 0.00 0.00 61.98 59.26 1z9v s VAL 84 Cb -0.14 -2.36 0.09 0.00 0.56 0.00 0.00 36.38 34.53 1z9v s VAL 84 CO -0.01 0.41 0.31 -0.70 -0.31 0.00 0.00 175.10 174.80 1z9v s GLU 85 N -1.30 0.24 0.03 4.82 2.12 -0.56 -2.93 118.70 121.12 1z9v s GLU 85 Ca 0.15 0.65 -0.10 0.00 0.36 0.00 0.00 54.97 56.03 1z9v s GLU 85 Cb -0.11 -0.28 -0.05 0.00 0.26 0.00 0.00 34.13 33.94 1z9v s GLU 85 CO 0.05 -0.43 0.36 -1.17 -0.54 0.00 0.00 175.26 173.54 1z9v s LEU 86 N 2.47 4.39 0.00 2.70 2.96 0.15 -0.75 118.68 130.60 1z9v s LEU 86 Ca 0.04 0.78 0.26 0.00 -0.22 0.00 0.00 54.13 54.99 1z9v s LEU 86 Cb -0.14 -2.77 0.63 0.00 0.50 0.00 0.00 46.19 44.42 1z9v s LEU 86 CO -0.12 0.24 1.49 -0.81 -1.32 0.00 0.00 176.35 175.84 1z9v n PRO 87 N 1.25 1.41 -3.29 0.98 -0.04 -1.26 -3.91 135.00 130.15 1z9v n PRO 87 Ca -0.11 -0.96 -0.29 0.00 -0.04 0.00 0.00 63.50 62.10 1z9v n PRO 87 Cb 0.53 -1.48 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 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 -2.25 4.99 0.63 0.52 1.01 -1.26 -5.04 120.40 119.00 1z9v s VAL 88 Ca 0.28 0.14 -0.19 0.00 0.00 0.00 0.00 61.98 62.22 1z9v s VAL 88 Cb 0.20 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 1z9v s VAL 88 CO 0.43 -0.33 1.31 -1.81 0.00 0.00 0.00 175.10 174.70 1z9v s ASP 89 N -3.11 4.71 0.00 3.32 1.11 -1.26 -4.36 116.67 117.08 1z9v s ASP 89 Ca 0.45 2.66 0.00 0.00 0.18 0.00 0.00 52.55 55.84 1z9v s ASP 89 Cb -0.11 -2.62 0.00 0.00 1.07 0.00 0.00 42.92 41.26 1z9v s ASP 89 CO 0.30 -1.94 0.80 -0.81 1.18 0.00 0.00 175.17 174.70 1z9v n PRO 90 N -1.74 0.00 0.27 8.23 -0.04 -1.26 -1.91 135.00 138.54 1z9v n PRO 90 Ca 0.15 0.30 0.13 0.00 -0.04 0.00 0.00 63.50 64.04 1z9v n PRO 90 Cb 0.47 -1.50 0.79 0.00 -0.04 0.00 0.00 33.50 33.22 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 0.00 0.54 4.11 -2.04 -1.23 114.58 115.96 1z9v h GLU 91 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 1z9v h GLU 91 Cb 0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1z9v h GLU 91 CO 0.00 0.00 -0.00 0.93 0.07 0.00 0.00 179.01 180.01 1z9v h GLU 92 N 0.00 0.00 -1.00 1.06 4.39 -1.74 -2.69 114.58 114.61 1z9v h GLU 92 Ca 0.02 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.79 1z9v h GLU 92 Cb 0.07 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.65 1z9v h GLU 92 CO -0.00 0.00 0.64 0.82 -1.16 0.00 0.00 179.01 179.31 1z9v h ILE 93 N 0.00 1.06 -0.23 3.13 2.04 -1.47 0.36 117.51 122.40 1z9v h ILE 93 Ca -0.00 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1z9v h ILE 93 Cb 0.01 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 35.89 1z9v h ILE 93 CO 0.00 0.21 0.14 -0.08 0.00 0.00 0.00 178.15 178.42 1z9v h GLU 94 N 1.14 0.31 -0.41 2.37 4.81 -1.67 0.65 114.58 121.78 1z9v h GLU 94 Ca 0.44 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.60 1z9v h GLU 94 Cb 0.22 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1z9v h GLU 94 CO -0.19 0.23 0.08 -0.09 -0.73 0.00 0.00 179.01 178.31 1z9v h ARG 95 N 0.30 0.67 0.00 1.92 1.12 -1.46 -2.73 114.38 114.20 1z9v h ARG 95 Ca 0.08 -0.17 -0.08 0.00 -1.11 0.00 0.00 59.98 58.70 1z9v h ARG 95 Cb -0.01 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 29.86 1z9v h ARG 95 CO -0.02 0.70 -0.40 0.82 -3.11 0.00 0.00 179.97 177.97 1z9v h ILE 96 N 0.52 1.12 0.00 1.20 2.04 0.21 -2.53 117.51 120.08 1z9v h ILE 96 Ca 0.13 -1.45 -0.11 0.00 1.00 0.00 0.00 64.86 64.43 1z9v h ILE 96 Cb 0.35 1.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 1z9v h ILE 96 CO 0.01 0.39 -0.52 0.25 0.00 0.00 0.00 178.15 178.28 1z9v h LEU 97 N 0.00 0.00 -0.13 1.44 5.85 0.60 -1.31 115.31 121.75 1z9v h LEU 97 Ca -0.00 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.50 1z9v h LEU 97 Cb 0.79 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1z9v h LEU 97 CO 0.05 0.52 -0.98 -0.08 -0.34 0.00 0.00 178.44 177.61 1z9v h GLU 98 N 0.00 0.14 -0.61 1.25 4.81 -1.27 -3.01 114.58 115.90 1z9v h GLU 98 Ca -0.01 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1z9v h GLU 98 Cb 0.94 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1z9v h GLU 98 CO 0.07 1.01 0.00 0.28 -0.73 0.00 0.00 179.01 179.63 1z9v n VAL 99 N -3.54 0.78 -0.14 0.32 0.31 -0.81 -4.27 118.33 110.98 1z9v n VAL 99 Ca -0.03 -0.48 -0.03 0.00 -0.01 0.00 0.00 64.34 63.79 1z9v n VAL 99 Cb 0.88 -0.16 0.05 0.00 -0.91 0.00 0.00 33.84 33.71 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 3.10 0.49 -2.71 3.52 0.00 -1.12 -3.34 119.26 119.21 1z9v h ALA 100 Ca 0.00 0.10 -0.59 0.00 0.00 0.00 0.00 54.91 54.42 1z9v h ALA 100 Cb 0.78 0.15 -0.39 0.00 0.00 0.00 0.00 17.79 18.33 1z9v h ALA 100 CO 0.11 -0.33 -0.82 -1.21 0.00 0.00 0.00 179.25 177.00 1z9v s GLU 101 N -6.15 0.94 0.00 0.00 2.02 -1.26 -2.94 118.70 111.30 1z9v s GLU 101 Ca -0.13 -1.77 0.21 0.00 0.02 0.00 0.00 54.97 53.30 1z9v s GLU 101 Cb 0.15 -1.76 1.24 0.00 0.10 0.00 0.00 34.13 33.86 1z9v s GLU 101 CO 0.72 -1.23 1.63 -2.30 0.02 0.00 0.00 175.26 174.10