#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 0.43 -0.34 -0.41 1.00 -1.26 -4.48 119.30 114.23 1z9v s MET 2 Ca 0.00 0.89 -0.09 0.00 0.00 0.00 0.00 55.69 56.49 1z9v s MET 2 Cb 0.00 0.05 0.02 0.00 0.00 0.00 0.00 34.83 34.91 1z9v s MET 2 CO 0.00 -0.17 0.15 0.99 0.00 0.00 0.00 175.02 175.99 1z9v s THR 3 N 1.61 4.22 -0.00 2.05 2.01 0.18 -4.89 115.64 120.82 1z9v s THR 3 Ca -0.09 -0.88 0.00 0.00 0.31 0.00 0.00 61.69 61.04 1z9v s THR 3 Cb -0.08 -3.32 0.01 0.00 0.01 0.00 0.00 72.50 69.12 1z9v s THR 3 CO -0.14 -0.13 0.80 0.49 -0.69 0.00 0.00 174.62 174.94 1z9v n PHE 4 N 4.91 0.00 -3.78 4.92 3.72 -1.26 -0.14 117.46 125.83 1z9v n PHE 4 Ca -0.13 -0.29 -0.29 0.00 -0.05 0.00 0.00 57.45 56.69 1z9v n PHE 4 Cb 0.46 -0.03 -0.16 0.00 -0.94 0.00 0.00 39.48 38.81 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 8.13 0.61 -1.19 0.00 -0.00 -1.91 -3.26 115.31 117.68 1z9v h LEU 6 Ca -0.16 -0.69 0.00 0.00 -0.00 0.00 0.00 57.88 57.03 1z9v h LEU 6 Cb 1.08 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 41.54 1z9v h LEU 6 CO 0.40 1.55 0.00 -0.08 -0.00 0.00 0.00 178.44 180.30 1z9v h GLU 7 N 0.11 0.00 -0.04 0.17 4.57 -1.93 -1.22 114.58 116.24 1z9v h GLU 7 Ca -0.21 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 57.81 1z9v h GLU 7 Cb 2.07 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.65 1z9v h GLU 7 CO 0.23 0.00 -0.67 1.15 -1.18 0.00 0.00 179.01 178.54 1z9v h THR 8 N 0.00 1.43 -0.00 0.32 2.02 -1.98 -2.30 112.91 112.40 1z9v h THR 8 Ca 0.00 -2.17 -0.11 0.00 0.77 0.00 0.00 66.41 64.90 1z9v h THR 8 Cb 0.55 2.14 -0.02 0.00 -1.74 0.00 0.00 68.15 69.09 1z9v h THR 8 CO 0.00 0.63 -0.52 1.88 0.37 0.00 0.00 175.52 177.88 1z9v h TYR 9 N 0.11 0.01 -0.58 3.16 -1.99 -1.32 0.01 116.97 116.38 1z9v h TYR 9 Ca -0.01 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.70 1z9v h TYR 9 Cb 1.19 -0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.89 1z9v h TYR 9 CO 0.02 0.53 0.32 1.25 -0.00 0.00 0.00 178.16 180.27 1z9v h LEU 10 N 0.01 0.72 -0.00 3.88 6.46 -1.22 -1.01 115.31 124.15 1z9v h LEU 10 Ca -0.00 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.66 1z9v h LEU 10 Cb 0.93 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.67 1z9v h LEU 10 CO 0.07 0.61 0.00 0.00 -0.62 0.00 0.00 178.44 178.50 1z9v n GLN 11 N -4.59 0.09 -0.01 1.25 6.02 -0.80 -2.99 117.38 116.35 1z9v n GLN 11 Ca 0.04 0.08 -0.12 0.00 -0.01 0.00 0.00 57.00 56.98 1z9v n GLN 11 Cb 0.09 -1.61 -0.14 0.00 1.02 0.00 0.00 30.24 29.60 1z9v n GLN 11 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1z9v h GLN 12 N 0.00 0.08 0.00 -1.09 4.20 -0.26 -3.48 115.11 114.56 1z9v h GLN 12 Ca 0.00 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1z9v h GLN 12 Cb 0.58 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1z9v h GLN 12 CO 0.00 0.72 0.00 0.45 -0.67 0.00 0.00 178.83 179.33 1z9v n SER 13 N -3.18 -1.02 -3.65 1.46 2.88 -0.46 -5.08 113.62 104.57 1z9v n SER 13 Ca -0.20 0.25 -0.06 0.00 -1.33 0.00 0.00 58.87 57.53 1z9v n SER 13 Cb 1.05 1.25 -0.02 0.00 -0.75 0.00 0.00 64.21 65.74 1z9v n SER 13 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1z9v s GLY 14 N -1.29 -0.33 0.36 0.46 0.00 -0.99 -4.91 107.32 100.62 1z9v s GLY 14 Ca 0.00 0.45 -0.28 0.00 0.00 0.00 0.00 44.72 44.89 1z9v s GLY 14 CO 0.00 0.13 1.27 -0.54 0.00 0.00 0.00 173.10 173.95 1z9v s GLU 15 N -3.25 4.24 0.00 2.90 8.01 -1.26 -3.85 118.70 125.49 1z9v s GLU 15 Ca 0.09 2.10 0.00 0.00 0.01 0.00 0.00 54.97 57.18 1z9v s GLU 15 Cb -0.01 -2.94 0.00 0.00 -4.31 0.00 0.00 34.13 26.87 1z9v s GLU 15 CO -0.02 -0.25 0.43 0.98 0.01 0.00 0.00 175.26 176.41 1z9v n TYR 16 N 0.55 0.00 -3.69 1.61 9.36 -1.00 -4.69 117.16 119.30 1z9v n TYR 16 Ca 0.01 -0.01 -0.15 0.00 3.32 0.00 0.00 57.90 61.08 1z9v n TYR 16 Cb 0.43 -0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 39.06 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 -0.01 0.77 0.44 2.98 2.02 -0.73 -4.30 118.70 119.87 1z9v s GLU 17 Ca 0.00 0.02 -0.04 0.00 0.02 0.00 0.00 54.97 54.97 1z9v s GLU 17 Cb 0.00 0.35 -0.04 0.00 0.10 0.00 0.00 34.13 34.55 1z9v s GLU 17 CO 0.00 -0.21 0.72 -1.50 0.02 0.00 0.00 175.26 174.28 1z9v s ILE 18 N -1.13 4.97 -0.91 -1.63 2.07 -0.96 -4.43 121.20 119.18 1z9v s ILE 18 Ca -0.11 0.01 -0.21 0.00 -1.41 0.00 0.00 60.65 58.93 1z9v s ILE 18 Cb -0.04 -3.86 -0.12 0.00 0.13 0.00 0.00 42.46 38.57 1z9v s ILE 18 CO 0.06 -0.76 1.97 1.57 -1.91 0.00 0.00 174.94 175.86 1z9v n HIS 19 N -2.11 2.21 -4.21 3.50 -0.00 -1.26 -4.70 115.22 108.65 1z9v n HIS 19 Ca -0.01 -1.99 -0.12 0.00 -0.00 0.00 0.00 57.72 55.60 1z9v n HIS 19 Cb 0.55 -1.90 -0.04 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 6.95 0.41 -2.86 1.57 2.81 -1.26 -5.11 117.12 119.63 1z9v n MET 20 Ca 0.50 -1.92 -0.42 0.00 -1.81 0.00 0.00 57.70 54.04 1z9v n MET 20 Cb 0.41 1.38 -0.04 0.00 -0.71 0.00 0.00 33.22 34.26 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 -2.81 4.07 -0.11 0.03 1.02 -1.26 -4.82 119.74 115.86 1z9v s LYS 21 Ca 0.19 0.84 -0.02 0.00 0.02 0.00 0.00 55.97 57.00 1z9v s LYS 21 Cb 0.01 -3.70 -0.03 0.00 -0.52 0.00 0.00 37.83 33.59 1z9v s LYS 21 CO 0.13 -0.66 -0.03 -0.98 -0.92 0.00 0.00 175.35 172.90 1z9v s ARG 22 N 3.05 3.16 -0.32 1.68 3.03 -1.26 -1.29 118.95 127.00 1z9v s ARG 22 Ca 0.36 -0.48 -0.01 0.00 2.03 0.00 0.00 55.73 57.64 1z9v s ARG 22 Cb -0.14 -2.79 0.13 0.00 -1.03 0.00 0.00 34.95 31.12 1z9v s ARG 22 CO 0.11 0.54 0.24 0.00 -1.13 0.00 0.00 175.30 175.05 1z9v s ALA 23 N -0.45 0.21 -0.71 7.88 0.00 -1.20 -4.41 121.76 123.07 1z9v s ALA 23 Ca 0.07 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.01 1z9v s ALA 23 Cb -0.12 -1.66 0.18 0.00 0.00 0.00 0.00 23.12 21.51 1z9v s ALA 23 CO 0.02 -1.85 0.53 0.20 0.00 0.00 0.00 175.76 174.66 1z9v s GLY 24 N 1.84 2.77 0.00 0.00 0.00 0.80 -0.26 107.32 112.46 1z9v s GLY 24 Ca 0.12 -3.57 0.00 0.00 0.00 0.00 0.00 44.72 41.27 1z9v s GLY 24 CO -0.22 1.11 0.24 0.69 0.00 0.00 0.00 173.10 174.93 1z9v n PHE 25 N 2.75 0.00 0.08 1.90 3.01 -1.05 -0.65 117.46 123.51 1z9v n PHE 25 Ca 0.14 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.54 1z9v n PHE 25 Cb 0.36 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.91 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 0.24 0.00 -1.08 3.08 -1.78 -2.74 114.38 112.10 1z9v h ARG 26 Ca 0.00 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1z9v h ARG 26 Cb 0.00 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.09 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 -3.81 0.16 0.14 0.04 4.07 -1.26 -1.18 120.64 118.79 1z9v n GLU 27 Ca -0.03 0.39 0.06 0.00 -0.06 0.00 0.00 57.16 57.52 1z9v n GLU 27 Cb 0.67 -1.81 0.52 0.00 -0.06 0.00 0.00 31.44 30.76 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 1.85 0.24 -0.31 0.00 0.00 -1.32 -3.17 119.26 116.55 1z9v h ALA 29 Ca 0.07 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1z9v h ALA 29 Cb 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1z9v h ALA 29 CO -0.01 0.10 -0.02 0.00 0.00 0.00 0.00 179.25 179.32 1z9v h ALA 30 N 0.65 0.41 -0.44 0.00 0.00 -1.47 -3.06 119.26 115.35 1z9v h ALA 30 Ca 0.03 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 54.80 1z9v h ALA 30 Cb 0.63 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1z9v h ALA 30 CO 0.03 0.18 0.31 0.00 0.00 0.00 0.00 179.25 179.77 1z9v h MET 31 N 0.34 0.12 -0.88 0.00 -0.00 -0.71 0.17 114.93 113.97 1z9v h MET 31 Ca 0.08 -0.01 -0.01 0.00 -0.00 0.00 0.00 59.70 59.77 1z9v h MET 31 Cb 0.47 -0.03 -0.04 0.00 -0.00 0.00 0.00 31.60 32.00 1z9v h MET 31 CO 0.02 0.08 0.52 0.82 -0.00 0.00 0.00 176.91 178.35 1z9v h ILE 32 N 0.13 1.24 0.11 -0.10 1.08 -1.51 -1.72 117.51 116.75 1z9v h ILE 32 Ca 0.21 -0.54 -0.27 0.00 -0.39 0.00 0.00 64.86 63.87 1z9v h ILE 32 Cb 0.66 0.02 -0.00 0.00 -3.07 0.00 0.00 36.82 34.42 1z9v h ILE 32 CO -0.03 0.26 -1.24 -0.33 -0.69 0.00 0.00 178.15 176.13 1z9v h GLU 33 N 1.21 0.23 0.00 2.37 4.39 -0.96 -3.20 114.58 118.62 1z9v h GLU 33 Ca 0.31 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1z9v h GLU 33 Cb -0.04 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1z9v h GLU 33 CO -0.06 1.17 0.00 1.63 -1.16 0.00 0.00 179.01 180.60 1z9v n LYS 34 N -3.49 0.14 0.19 2.33 5.02 0.35 -1.90 118.16 120.80 1z9v n LYS 34 Ca -0.08 0.42 0.04 0.00 -2.02 0.00 0.00 58.31 56.67 1z9v n LYS 34 Cb 1.01 -1.79 0.46 0.00 -0.02 0.00 0.00 35.03 34.69 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 0.06 -0.00 1.97 3.64 -1.32 -3.13 116.57 117.80 1z9v h LYS 35 Ca 0.00 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 1z9v h LYS 35 Cb 0.28 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1z9v h LYS 35 CO 0.00 0.26 -0.30 0.00 -2.27 0.00 0.00 179.45 177.13 1z9v h ALA 36 N 1.75 0.04 -1.29 5.00 0.00 -1.59 -3.41 119.26 119.76 1z9v h ALA 36 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1z9v h ALA 36 Cb 0.37 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1z9v h ALA 36 CO 0.03 0.13 0.00 -2.13 0.00 0.00 0.00 179.25 177.27 1z9v n ARG 37 N -4.46 0.00 -3.57 0.00 0.63 -1.18 -4.98 116.66 103.09 1z9v n ARG 37 Ca -0.10 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.82 1z9v n ARG 37 Cb 0.53 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.39 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 -0.57 0.45 0.18 -0.14 3.52 -1.25 0.35 118.95 121.49 1z9v s ARG 38 Ca 0.00 0.96 0.01 0.00 -0.13 0.00 0.00 55.73 56.57 1z9v s ARG 38 Cb 0.00 0.38 -0.05 0.00 -1.56 0.00 0.00 34.95 33.73 1z9v s ARG 38 CO 0.00 -0.13 0.04 0.08 -0.81 0.00 0.00 175.30 174.48 1z9v s VAL 39 N 2.09 0.47 0.09 7.11 1.01 -1.20 -4.93 120.40 125.04 1z9v s VAL 39 Ca -0.06 -1.97 0.07 0.00 0.00 0.00 0.00 61.98 60.01 1z9v s VAL 39 Cb -0.06 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1z9v s VAL 39 CO -0.18 -0.36 -0.09 0.54 0.00 0.00 0.00 175.10 175.01 1z9v s VAL 40 N -3.80 3.43 -0.03 2.92 0.11 -1.25 -1.07 120.40 120.70 1z9v s VAL 40 Ca 0.27 -1.21 -0.01 0.00 -2.93 0.00 0.00 61.98 58.11 1z9v s VAL 40 Cb 0.07 -2.59 0.03 0.00 -1.53 0.00 0.00 36.38 32.36 1z9v s VAL 40 CO 0.06 0.14 0.06 -2.28 -3.33 0.00 0.00 175.10 169.74 1z9v s HIS 41 N -1.20 -0.01 -0.12 1.54 5.04 -0.64 -4.98 115.29 114.93 1z9v s HIS 41 Ca 0.21 0.22 -0.10 0.00 -1.54 0.00 0.00 55.06 53.85 1z9v s HIS 41 Cb -0.11 -0.23 -0.05 0.00 0.04 0.00 0.00 32.58 32.23 1z9v s HIS 41 CO 0.13 -0.12 0.21 0.42 -2.34 0.00 0.00 174.74 173.05 1z9v s ILE 42 N 1.23 5.37 -0.46 0.89 1.09 -1.26 -1.17 121.20 126.90 1z9v s ILE 42 Ca -0.07 0.38 -0.01 0.00 -1.10 0.00 0.00 60.65 59.84 1z9v s ILE 42 Cb -0.13 -3.51 -0.02 0.00 -1.06 0.00 0.00 42.46 37.75 1z9v s ILE 42 CO -0.04 0.54 0.39 0.29 -0.10 0.00 0.00 174.94 176.03 1z9v n LYS 43 N 2.48 -1.65 -2.45 2.79 5.02 -0.14 -4.98 118.16 119.24 1z9v n LYS 43 Ca -0.17 0.35 -0.41 0.00 -2.02 0.00 0.00 58.31 56.07 1z9v n LYS 43 Cb 0.53 -3.53 -0.04 0.00 -0.02 0.00 0.00 35.03 31.98 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 -3.97 4.54 -0.37 1.97 0.04 -1.26 -4.79 135.00 131.17 1z9v s PRO 44 Ca 0.11 1.79 0.09 0.00 0.04 0.00 0.00 61.00 63.04 1z9v s PRO 44 Cb -0.01 -3.26 0.44 0.00 0.04 0.00 0.00 34.50 31.71 1z9v s PRO 44 CO 0.30 -0.01 1.10 0.41 0.04 0.00 0.00 177.00 178.85 1z9v n GLY 45 N 2.12 5.02 3.60 0.56 0.00 -1.26 -4.89 105.19 110.34 1z9v n GLY 45 Ca 0.04 -2.36 -0.28 0.00 0.00 0.00 0.00 46.02 43.42 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 -3.51 2.17 -0.38 1.61 1.03 -1.26 -2.52 118.70 115.84 1z9v s GLU 46 Ca 0.44 -1.15 0.11 0.00 0.03 0.00 0.00 54.97 54.39 1z9v s GLU 46 Cb 0.41 -2.26 0.33 0.00 -0.80 0.00 0.00 34.13 31.81 1z9v s GLU 46 CO -0.08 0.46 0.71 1.63 -1.33 0.00 0.00 175.26 176.65 1z9v n LYS 47 N 0.18 0.93 -1.79 -4.83 4.01 0.64 -4.97 118.16 112.33 1z9v n LYS 47 Ca -0.11 -3.28 -0.40 0.00 -0.51 0.00 0.00 58.31 54.00 1z9v n LYS 47 Cb 0.54 -1.60 -0.03 0.00 -0.51 0.00 0.00 35.03 33.44 1z9v n LYS 47 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 1z9v s ILE 48 N -2.09 3.21 0.00 -0.18 -4.36 -1.25 -3.28 121.20 113.26 1z9v s ILE 48 Ca 0.38 0.19 0.00 0.00 -0.26 0.00 0.00 60.65 60.96 1z9v s ILE 48 Cb 0.32 -3.37 0.00 0.00 1.25 0.00 0.00 42.46 40.65 1z9v s ILE 48 CO -0.09 -0.30 0.00 0.18 0.24 0.00 0.00 174.94 174.98 1z9v n LEU 49 N 12.54 0.00 0.00 0.37 7.99 -0.41 -2.06 117.00 135.43 1z9v n LEU 49 Ca 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.28 1z9v n LEU 49 Cb 0.49 -0.23 0.00 0.00 -0.11 0.00 0.00 43.42 43.57 1z9v n LEU 49 CO 0.69 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 177.18 1z9v n GLY 50 N -1.99 1.00 3.63 -0.72 0.00 -1.21 -4.57 105.19 101.33 1z9v n GLY 50 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.33 -1.99 -1.03 4.61 0.00 -0.87 -4.84 121.76 114.29 1z9v s ALA 51 Ca 0.00 2.31 -0.23 0.00 0.00 0.00 0.00 51.96 54.04 1z9v s ALA 51 Cb 0.00 -1.73 -0.00 0.00 0.00 0.00 0.00 23.12 21.39 1z9v s ALA 51 CO 0.00 -0.88 1.73 -0.98 0.00 0.00 0.00 175.76 175.63 1z9v s ARG 52 N 2.79 3.12 -0.12 0.00 1.70 -1.24 -4.84 118.95 120.36 1z9v s ARG 52 Ca -0.06 -0.93 0.02 0.00 -0.47 0.00 0.00 55.73 54.28 1z9v s ARG 52 Cb -0.11 -5.26 -0.01 0.00 -0.57 0.00 0.00 34.95 29.00 1z9v s ARG 52 CO -0.19 -2.87 -0.18 0.42 -1.08 0.00 0.00 175.30 171.40 1z9v s ILE 53 N 7.53 2.64 0.10 4.99 1.01 -1.26 -5.01 121.20 131.21 1z9v s ILE 53 Ca 0.59 -0.81 -0.13 0.00 0.00 0.00 0.00 60.65 60.29 1z9v s ILE 53 Cb -0.02 -2.07 -0.12 0.00 0.01 0.00 0.00 42.46 40.26 1z9v s ILE 53 CO -0.01 0.54 1.36 0.40 0.00 0.00 0.00 174.94 177.23 1z9v h ILE 54 N 5.51 1.29 0.00 2.92 1.08 -1.87 -2.53 117.51 123.91 1z9v h ILE 54 Ca -0.23 -1.76 0.00 0.00 -0.39 0.00 0.00 64.86 62.48 1z9v h ILE 54 Cb 1.22 1.78 0.00 0.00 -3.07 0.00 0.00 36.82 36.75 1z9v h ILE 54 CO 0.52 0.56 0.00 0.61 -0.69 0.00 0.00 178.15 179.15 1z9v n GLY 55 N 0.47 0.63 2.98 5.37 0.00 -1.26 -1.78 105.19 111.59 1z9v n GLY 55 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.49 0.94 -0.38 -0.61 1.01 -1.26 -4.98 121.20 113.43 1z9v s ILE 56 Ca 0.00 -0.36 -0.28 0.00 0.00 0.00 0.00 60.65 60.01 1z9v s ILE 56 Cb 0.00 -0.89 -0.03 0.00 0.01 0.00 0.00 42.46 41.55 1z9v s ILE 56 CO 0.00 0.32 1.92 -2.84 0.00 0.00 0.00 174.94 174.33 1z9v s PRO 57 N 0.79 3.06 0.00 2.79 0.02 -1.26 -4.96 135.00 135.44 1z9v s PRO 57 Ca -0.13 1.35 0.00 0.00 0.02 0.00 0.00 61.00 62.24 1z9v s PRO 57 Cb -0.15 -4.29 0.00 0.00 0.02 0.00 0.00 34.50 30.08 1z9v s PRO 57 CO 0.02 -2.19 0.00 -0.35 -0.33 0.00 0.00 177.00 174.15 1z9v n PRO 58 N 8.67 1.67 -3.29 5.54 -0.04 -1.26 -4.95 135.00 141.34 1z9v n PRO 58 Ca 0.25 0.00 -0.46 0.00 -0.04 0.00 0.00 63.50 63.25 1z9v n PRO 58 Cb 0.48 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.89 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 0.89 5.15 -0.61 0.52 1.01 -0.78 -4.90 120.40 121.67 1z9v s VAL 59 Ca 0.00 -1.36 -0.23 0.00 0.00 0.00 0.00 61.98 60.39 1z9v s VAL 59 Cb 0.00 -4.34 0.06 0.00 0.00 0.00 0.00 36.38 32.10 1z9v s VAL 59 CO 0.00 -0.87 0.94 -2.16 0.00 0.00 0.00 175.10 173.01 1z9v s PRO 60 N 1.78 3.20 0.20 2.72 0.05 -1.26 -1.66 135.00 140.02 1z9v s PRO 60 Ca 0.05 -0.61 0.03 0.00 0.05 0.00 0.00 61.00 60.52 1z9v s PRO 60 Cb -0.28 -4.15 -0.05 0.00 0.05 0.00 0.00 34.50 30.07 1z9v s PRO 60 CO 0.04 -1.66 -0.01 0.42 0.05 0.00 0.00 177.00 175.84 1z9v s ILE 61 N 3.96 0.92 -3.28 0.56 1.01 -0.83 -5.02 121.20 118.51 1z9v s ILE 61 Ca 0.25 -2.02 0.00 0.00 0.00 0.00 0.00 60.65 58.88 1z9v s ILE 61 Cb -0.15 -2.21 0.00 0.00 0.01 0.00 0.00 42.46 40.11 1z9v s ILE 61 CO 0.14 -0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.26 1z9v n GLY 62 N -0.33 0.86 2.64 6.18 0.00 -1.26 -0.00 105.19 113.27 1z9v n GLY 62 Ca -0.06 -2.06 -0.27 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.15 0.18 -0.43 -0.61 1.01 -0.06 -4.87 121.20 115.26 1z9v s ILE 63 Ca 0.00 -0.51 -0.15 0.00 0.00 0.00 0.00 60.65 59.99 1z9v s ILE 63 Cb 0.00 -0.89 0.04 0.00 0.01 0.00 0.00 42.46 41.62 1z9v s ILE 63 CO 0.00 -0.39 0.35 -0.62 0.00 0.00 0.00 174.94 174.28 1z9v s ASP 64 N 2.00 6.13 -0.14 3.58 -1.08 -1.26 -1.29 116.67 124.61 1z9v s ASP 64 Ca 0.03 -0.99 -0.13 0.00 -0.52 0.00 0.00 52.55 50.94 1z9v s ASP 64 Cb -0.16 -2.18 -0.10 0.00 -1.46 0.00 0.00 42.92 39.02 1z9v s ASP 64 CO -0.16 -0.53 0.14 -0.33 0.52 0.00 0.00 175.17 174.81 1z9v h GLU 65 N 8.68 0.00 -1.81 4.34 4.39 -1.91 -3.50 114.58 124.78 1z9v h GLU 65 Ca -0.27 0.00 0.24 0.00 0.34 0.00 0.00 59.36 59.67 1z9v h GLU 65 Cb 1.12 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.64 1z9v h GLU 65 CO 0.78 0.41 0.69 -2.00 -1.16 0.00 0.00 179.01 177.73 1z9v s GLU 66 N -2.07 0.66 0.22 2.33 2.56 -1.26 -5.00 118.70 116.14 1z9v s GLU 66 Ca -0.14 -0.33 -0.01 0.00 0.00 0.00 0.00 54.97 54.49 1z9v s GLU 66 Cb 0.01 0.24 0.22 0.00 2.00 0.00 0.00 34.13 36.60 1z9v s GLU 66 CO 0.33 -0.30 1.58 -0.09 -0.56 0.00 0.00 175.26 176.22 1z9v h ARG 67 N 2.00 0.52 -1.03 4.30 1.12 -1.96 -2.99 114.38 116.34 1z9v h ARG 67 Ca -0.24 -0.28 -0.44 0.00 -1.11 0.00 0.00 59.98 57.91 1z9v h ARG 67 Cb 1.21 0.01 -0.25 0.00 -0.01 0.00 0.00 29.97 30.93 1z9v h ARG 67 CO 0.27 0.86 0.57 0.43 -3.11 0.00 0.00 179.97 178.99 1z9v n SER 68 N -4.01 4.13 -3.76 -3.80 7.64 -1.26 -1.16 113.62 111.41 1z9v n SER 68 Ca -0.02 -3.35 -0.10 0.00 1.01 0.00 0.00 58.87 56.41 1z9v n SER 68 Cb 0.54 -0.81 -0.05 0.00 -1.01 0.00 0.00 64.21 62.87 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 -2.88 0.08 -0.38 0.44 2.01 -1.13 -4.58 115.64 109.21 1z9v s THR 69 Ca 0.48 -0.88 -0.29 0.00 0.31 0.00 0.00 61.69 61.30 1z9v s THR 69 Cb 0.40 -1.39 0.01 0.00 0.01 0.00 0.00 72.50 71.53 1z9v s THR 69 CO 0.08 -0.36 1.25 0.68 -0.69 0.00 0.00 174.62 175.58 1z9v s VAL 70 N -3.86 4.16 -0.21 3.82 -7.23 -1.26 -4.34 120.40 111.48 1z9v s VAL 70 Ca 0.07 1.25 -0.19 0.00 -1.81 0.00 0.00 61.98 61.30 1z9v s VAL 70 Cb 0.02 -4.32 -0.03 0.00 0.56 0.00 0.00 36.38 32.61 1z9v s VAL 70 CO -0.08 -0.68 0.56 0.00 -0.31 0.00 0.00 175.10 174.59 1z9v s MET 71 N 4.35 4.17 -0.65 4.82 0.23 -1.25 -4.48 119.30 126.49 1z9v s MET 71 Ca 0.54 0.47 -0.02 0.00 -1.03 0.00 0.00 55.69 55.65 1z9v s MET 71 Cb -0.13 -3.59 0.17 0.00 -1.53 0.00 0.00 34.83 29.75 1z9v s MET 71 CO 0.26 -0.23 0.47 0.42 -2.03 0.00 0.00 175.02 173.91 1z9v s ILE 72 N 1.88 3.72 0.45 3.16 1.09 -0.41 -4.40 121.20 126.69 1z9v s ILE 72 Ca 0.25 -3.09 -0.11 0.00 -1.10 0.00 0.00 60.65 56.61 1z9v s ILE 72 Cb -0.16 -3.42 -0.06 0.00 -1.06 0.00 0.00 42.46 37.77 1z9v s ILE 72 CO 0.10 -0.90 0.82 -2.84 -0.10 0.00 0.00 174.94 172.02 1z9v s PRO 73 N -0.23 3.75 -0.61 2.79 0.02 -1.26 -0.88 135.00 138.58 1z9v s PRO 73 Ca 0.18 0.51 0.05 0.00 0.02 0.00 0.00 61.00 61.77 1z9v s PRO 73 Cb -0.19 -2.33 0.20 0.00 0.02 0.00 0.00 34.50 32.20 1z9v s PRO 73 CO -0.04 -0.14 0.56 0.98 -0.33 0.00 0.00 177.00 178.03 1z9v n TYR 74 N -1.60 2.36 -4.28 6.54 9.36 0.99 -4.87 117.16 125.68 1z9v n TYR 74 Ca 0.03 -4.03 -0.34 0.00 3.32 0.00 0.00 57.90 56.87 1z9v n TYR 74 Cb 0.54 -0.44 -0.10 0.00 -0.63 0.00 0.00 39.34 38.71 1z9v n TYR 74 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1z9v s THR 75 N -1.54 4.35 -0.69 2.97 -4.23 -1.25 -1.97 115.64 113.28 1z9v s THR 75 Ca 0.32 -0.21 -0.04 0.00 -1.18 0.00 0.00 61.69 60.58 1z9v s THR 75 Cb 0.06 -2.89 0.18 0.00 1.34 0.00 0.00 72.50 71.19 1z9v s THR 75 CO -0.12 0.54 0.53 -0.54 -0.54 0.00 0.00 174.62 174.49 1z9v s LYS 76 N -0.22 2.80 0.00 3.99 1.02 -0.66 -4.54 119.74 122.12 1z9v s LYS 76 Ca 0.06 -2.65 0.00 0.00 0.02 0.00 0.00 55.97 53.40 1z9v s LYS 76 Cb -0.12 -3.85 0.00 0.00 -0.52 0.00 0.00 37.83 33.34 1z9v s LYS 76 CO 0.02 -1.20 0.00 -0.35 -0.92 0.00 0.00 175.35 172.90 1z9v n PRO 77 N 3.35 3.24 -0.15 -1.68 -0.04 -1.26 -1.87 135.00 136.59 1z9v n PRO 77 Ca 0.11 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.67 1z9v n PRO 77 Cb 0.39 0.00 0.28 0.00 -0.04 0.00 0.00 33.50 34.13 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 0.92 0.00 -3.03 0.00 9.36 -1.26 -4.72 117.16 118.43 1z9v n TYR 79 Ca 0.18 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.40 1z9v n TYR 79 Cb 0.46 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.17 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 4.31 -1.16 3.45 2.98 0.00 -1.25 -4.66 105.19 108.86 1z9v n GLY 80 Ca 0.00 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 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 -3.00 2.70 -0.17 2.61 2.01 0.16 -4.72 115.64 115.23 1z9v s THR 81 Ca 0.00 -1.41 0.01 0.00 0.31 0.00 0.00 61.69 60.61 1z9v s THR 81 Cb 0.00 -2.18 0.02 0.00 0.01 0.00 0.00 72.50 70.34 1z9v s THR 81 CO 0.00 0.21 -0.20 0.00 -0.69 0.00 0.00 174.62 173.93 1z9v s ALA 82 N -1.03 2.29 -0.44 7.40 0.00 -1.26 -3.24 121.76 125.49 1z9v s ALA 82 Ca 0.16 -1.17 -0.11 0.00 0.00 0.00 0.00 51.96 50.83 1z9v s ALA 82 Cb -0.10 -1.12 0.08 0.00 0.00 0.00 0.00 23.12 21.97 1z9v s ALA 82 CO 0.07 -0.25 0.31 0.08 0.00 0.00 0.00 175.76 175.97 1z9v s VAL 83 N 1.14 4.58 -0.15 0.00 1.01 -0.23 -4.73 120.40 122.02 1z9v s VAL 83 Ca 0.01 -1.29 -0.07 0.00 0.00 0.00 0.00 61.98 60.64 1z9v s VAL 83 Cb -0.14 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1z9v s VAL 83 CO -0.09 -0.53 0.07 0.68 0.00 0.00 0.00 175.10 175.22 1z9v s VAL 84 N 1.50 4.90 -0.14 2.92 -7.23 -1.26 -1.62 120.40 119.47 1z9v s VAL 84 Ca 0.03 -0.00 -0.01 0.00 -1.81 0.00 0.00 61.98 60.18 1z9v s VAL 84 Cb -0.23 -3.17 0.04 0.00 0.56 0.00 0.00 36.38 33.58 1z9v s VAL 84 CO 0.04 0.52 -0.01 -0.70 -0.31 0.00 0.00 175.10 174.63 1z9v s GLU 85 N -0.14 0.95 -0.17 4.82 2.12 -0.31 -3.94 118.70 122.03 1z9v s GLU 85 Ca 0.08 -0.29 -0.10 0.00 0.36 0.00 0.00 54.97 55.02 1z9v s GLU 85 Cb -0.12 -1.72 -0.05 0.00 0.26 0.00 0.00 34.13 32.50 1z9v s GLU 85 CO 0.01 -0.45 0.16 -1.17 -0.54 0.00 0.00 175.26 173.27 1z9v s LEU 86 N 1.81 4.27 0.00 2.70 2.96 -0.31 -0.97 118.68 129.14 1z9v s LEU 86 Ca 0.02 0.35 0.30 0.00 -0.22 0.00 0.00 54.13 54.57 1z9v s LEU 86 Cb -0.15 -2.13 1.41 0.00 0.50 0.00 0.00 46.19 45.82 1z9v s LEU 86 CO -0.07 0.24 1.96 -0.81 -1.32 0.00 0.00 176.35 176.35 1z9v n PRO 87 N 3.06 0.81 -3.22 0.98 -0.04 -1.26 -4.24 135.00 131.09 1z9v n PRO 87 Ca -0.17 -0.22 -0.21 0.00 -0.04 0.00 0.00 63.50 62.86 1z9v n PRO 87 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 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 -2.34 4.14 0.48 0.52 1.01 -1.26 -5.07 120.40 117.88 1z9v s VAL 88 Ca 0.34 -0.70 -0.22 0.00 0.00 0.00 0.00 61.98 61.40 1z9v s VAL 88 Cb 0.21 -3.49 -0.07 0.00 0.00 0.00 0.00 36.38 33.03 1z9v s VAL 88 CO 0.44 -0.28 1.18 -0.62 0.00 0.00 0.00 175.10 175.82 1z9v s ASP 89 N -4.18 5.99 0.06 3.32 -1.08 -1.26 -4.65 116.67 114.87 1z9v s ASP 89 Ca 0.46 2.34 0.03 0.00 -0.52 0.00 0.00 52.55 54.86 1z9v s ASP 89 Cb -0.10 -2.60 0.15 0.00 -1.46 0.00 0.00 42.92 38.91 1z9v s ASP 89 CO 0.35 -1.04 0.93 -0.81 0.52 0.00 0.00 175.17 175.11 1z9v n PRO 90 N -0.67 0.02 0.26 4.34 -0.04 -1.26 -2.22 135.00 135.44 1z9v n PRO 90 Ca 0.08 0.37 0.18 0.00 -0.04 0.00 0.00 63.50 64.10 1z9v n PRO 90 Cb 0.48 -1.75 0.89 0.00 -0.04 0.00 0.00 33.50 33.08 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 -0.04 0.54 4.11 -2.03 0.28 114.58 117.44 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 0.38 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1z9v h GLU 91 CO 0.00 0.00 0.06 0.93 0.07 0.00 0.00 179.01 180.07 1z9v h GLU 92 N 0.00 0.00 -0.66 1.06 4.39 -1.82 -1.65 114.58 115.90 1z9v h GLU 92 Ca 0.05 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 1z9v h GLU 92 Cb 0.54 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.16 1z9v h GLU 92 CO -0.00 0.00 0.28 0.82 -1.16 0.00 0.00 179.01 178.95 1z9v h ILE 93 N 0.00 1.24 -0.52 3.13 1.08 -1.21 0.40 117.51 121.63 1z9v h ILE 93 Ca 0.02 -0.72 -0.07 0.00 -0.39 0.00 0.00 64.86 63.69 1z9v h ILE 93 Cb 0.14 0.47 -0.02 0.00 -3.07 0.00 0.00 36.82 34.34 1z9v h ILE 93 CO -0.00 0.29 0.02 -0.33 -0.69 0.00 0.00 178.15 177.44 1z9v h GLU 94 N 0.94 0.85 0.08 2.37 4.39 -1.49 0.13 114.58 121.85 1z9v h GLU 94 Ca 0.22 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 1z9v h GLU 94 Cb 0.19 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1z9v h GLU 94 CO -0.02 0.84 -0.04 -0.09 -1.16 0.00 0.00 179.01 178.54 1z9v h ARG 95 N 0.80 -0.11 -0.15 2.33 2.43 -1.34 -3.01 114.38 115.34 1z9v h ARG 95 Ca 0.16 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 1z9v h ARG 95 Cb 0.45 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1z9v h ARG 95 CO 0.02 0.11 0.11 0.82 -1.51 0.00 0.00 179.97 179.52 1z9v h ILE 96 N -0.31 0.88 -0.32 1.20 2.04 0.51 0.40 117.51 121.91 1z9v h ILE 96 Ca -0.01 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.73 1z9v h ILE 96 Cb 0.27 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1z9v h ILE 96 CO 0.02 0.00 -0.30 0.25 0.00 0.00 0.00 178.15 178.11 1z9v h LEU 97 N 0.00 0.69 0.08 1.44 5.85 -0.62 -0.29 115.31 122.46 1z9v h LEU 97 Ca 0.07 -0.27 -0.26 0.00 0.84 0.00 0.00 57.88 58.25 1z9v h LEU 97 Cb 0.30 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1z9v h LEU 97 CO -0.00 0.95 -1.39 -0.08 -0.34 0.00 0.00 178.44 177.58 1z9v h GLU 98 N 0.57 0.17 -0.41 1.25 4.57 -1.25 -3.35 114.58 116.13 1z9v h GLU 98 Ca 0.07 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 1z9v h GLU 98 Cb 0.81 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.50 1z9v h GLU 98 CO 0.07 1.14 0.00 0.28 -1.18 0.00 0.00 179.01 179.32 1z9v n VAL 99 N -4.02 0.14 -0.09 0.32 0.31 0.13 -3.98 118.33 111.13 1z9v n VAL 99 Ca -0.27 -0.10 -0.02 0.00 -0.01 0.00 0.00 64.34 63.94 1z9v n VAL 99 Cb 0.84 -0.16 0.22 0.00 -0.91 0.00 0.00 33.84 33.84 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 2.75 1.25 0.00 3.52 0.00 -1.18 -3.26 119.26 122.35 1z9v h ALA 100 Ca 0.00 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 1z9v h ALA 100 Cb 0.29 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1z9v h ALA 100 CO 0.02 0.51 -0.94 0.93 0.00 0.00 0.00 179.25 179.76 1z9v h GLU 101 N 0.72 0.00 -0.02 0.00 5.08 -1.85 -3.37 114.58 115.14 1z9v h GLU 101 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1z9v h GLU 101 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1z9v h GLU 101 CO 0.00 0.75 0.00 -0.35 -1.00 0.00 0.00 179.01 178.41