#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 0.23 -0.07 -1.40 0.00 -1.25 -4.51 119.30 112.31 1z9v s MET 2 Ca 0.00 0.33 -0.00 0.00 0.00 0.00 0.00 55.69 56.02 1z9v s MET 2 Cb 0.00 0.09 0.02 0.00 0.00 0.00 0.00 34.83 34.94 1z9v s MET 2 CO 0.00 -0.04 -0.03 0.99 0.00 0.00 0.00 175.02 175.94 1z9v s THR 3 N 0.59 0.54 0.00 3.16 2.01 -0.55 -4.96 115.64 116.43 1z9v s THR 3 Ca -0.01 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 61.95 1z9v s THR 3 Cb -0.04 -0.62 0.00 0.00 0.01 0.00 0.00 72.50 71.85 1z9v s THR 3 CO -0.12 0.26 0.63 0.49 -0.69 0.00 0.00 174.62 175.19 1z9v n PHE 4 N 4.64 0.00 -3.17 4.92 3.72 -1.26 -1.43 117.46 124.88 1z9v n PHE 4 Ca -0.15 -0.15 -0.45 0.00 -0.05 0.00 0.00 57.45 56.65 1z9v n PHE 4 Cb 0.50 -0.02 -0.05 0.00 -0.94 0.00 0.00 39.48 38.98 1z9v n PHE 4 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1z9v n LEU 6 N 6.06 0.68 0.23 0.00 -0.00 -1.26 -4.09 117.00 118.63 1z9v n LEU 6 Ca -0.10 0.33 0.10 0.00 -0.00 0.00 0.00 56.01 56.34 1z9v n LEU 6 Cb 0.43 0.23 0.55 0.00 -0.00 0.00 0.00 43.42 44.63 1z9v n LEU 6 CO 0.56 0.40 0.85 -0.08 -0.00 0.00 0.00 177.39 179.12 1z9v h GLU 7 N 0.00 0.00 -0.15 1.47 4.81 -1.91 -0.97 114.58 117.84 1z9v h GLU 7 Ca -0.33 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.82 1z9v h GLU 7 Cb 2.03 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.40 1z9v h GLU 7 CO 0.07 0.20 -0.25 1.15 -0.73 0.00 0.00 179.01 179.45 1z9v h THR 8 N 0.00 1.24 0.00 0.32 2.02 -1.99 -1.69 112.91 112.81 1z9v h THR 8 Ca -0.00 -1.13 -0.14 0.00 0.77 0.00 0.00 66.41 65.91 1z9v h THR 8 Cb 0.60 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 1z9v h THR 8 CO 0.03 0.34 -0.66 1.88 0.37 0.00 0.00 175.52 177.48 1z9v h TYR 9 N 0.24 0.00 -0.21 3.16 -1.99 -1.37 -1.76 116.97 115.04 1z9v h TYR 9 Ca 0.04 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.64 1z9v h TYR 9 Cb 0.58 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.30 1z9v h TYR 9 CO 0.01 0.66 -0.42 1.25 -0.00 0.00 0.00 178.16 179.66 1z9v h LEU 10 N 0.00 0.52 -0.72 3.88 6.46 -1.18 -1.97 115.31 122.30 1z9v h LEU 10 Ca -0.01 -0.23 -0.10 0.00 -0.12 0.00 0.00 57.88 57.42 1z9v h LEU 10 Cb 1.24 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 41.01 1z9v h LEU 10 CO 0.09 0.88 -0.12 1.56 -0.62 0.00 0.00 178.44 180.23 1z9v h GLN 11 N 0.40 0.86 0.00 1.25 1.08 -0.88 -0.78 115.11 117.04 1z9v h GLN 11 Ca 0.03 -0.30 0.00 0.00 -1.45 0.00 0.00 58.65 56.93 1z9v h GLN 11 Cb 0.90 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.27 1z9v h GLN 11 CO 0.08 0.93 0.00 1.04 -0.95 0.00 0.00 178.83 179.93 1z9v n GLN 12 N -4.15 0.47 -1.13 1.46 6.02 -0.70 -4.83 117.38 114.52 1z9v n GLN 12 Ca 0.01 0.05 -0.05 0.00 -0.01 0.00 0.00 57.00 57.01 1z9v n GLN 12 Cb 0.38 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.12 1z9v n GLN 12 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1z9v n SER 13 N -1.16 -4.78 -3.35 1.08 7.64 -0.30 -4.88 113.62 107.88 1z9v n SER 13 Ca 0.13 0.11 -0.35 0.00 1.01 0.00 0.00 58.87 59.77 1z9v n SER 13 Cb 0.12 -2.68 -0.00 0.00 -1.01 0.00 0.00 64.21 60.64 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 -0.80 5.94 3.70 0.23 0.00 -0.77 -5.01 105.19 108.48 1z9v n GLY 14 Ca -0.05 -2.66 -0.42 0.00 0.00 0.00 0.00 46.02 42.89 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 -4.00 4.17 0.00 1.61 2.02 -1.24 -4.67 118.70 116.59 1z9v s GLU 15 Ca 0.43 2.46 0.00 0.00 0.02 0.00 0.00 54.97 57.88 1z9v s GLU 15 Cb 0.23 -3.37 0.00 0.00 0.10 0.00 0.00 34.13 31.09 1z9v s GLU 15 CO -0.14 -0.73 0.39 0.98 0.02 0.00 0.00 175.26 175.79 1z9v n TYR 16 N 4.84 0.00 -4.08 1.61 9.36 -1.12 -4.48 117.16 123.28 1z9v n TYR 16 Ca 0.16 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.24 1z9v n TYR 16 Cb 0.38 0.04 -0.05 0.00 -0.63 0.00 0.00 39.34 39.09 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 1.81 0.21 2.98 2.02 -1.07 -4.30 118.70 120.35 1z9v s GLU 17 Ca 0.00 -1.68 0.07 0.00 0.02 0.00 0.00 54.97 53.38 1z9v s GLU 17 Cb 0.00 0.44 -0.05 0.00 0.10 0.00 0.00 34.13 34.62 1z9v s GLU 17 CO 0.00 -0.74 -0.12 -1.50 0.02 0.00 0.00 175.26 172.92 1z9v s ILE 18 N -3.27 1.61 -0.75 -1.63 2.07 -1.16 -4.24 121.20 113.84 1z9v s ILE 18 Ca 0.30 -2.17 -0.24 0.00 -1.41 0.00 0.00 60.65 57.12 1z9v s ILE 18 Cb 0.00 -2.10 -0.19 0.00 0.13 0.00 0.00 42.46 40.30 1z9v s ILE 18 CO 0.18 -0.56 1.88 1.41 -1.91 0.00 0.00 174.94 175.94 1z9v n HIS 19 N -0.39 1.62 0.00 3.50 8.25 -1.26 -4.51 115.22 122.43 1z9v n HIS 19 Ca -0.08 -1.32 0.00 0.00 -0.26 0.00 0.00 57.72 56.07 1z9v n HIS 19 Cb 0.61 -1.82 0.00 0.00 1.12 0.00 0.00 29.99 29.90 1z9v n HIS 19 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1z9v n MET 20 N 7.62 0.00 -3.68 -0.41 2.81 -1.26 -5.15 117.12 117.05 1z9v n MET 20 Ca 0.47 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 56.23 1z9v n MET 20 Cb 0.43 0.00 -0.13 0.00 -0.71 0.00 0.00 33.22 32.81 1z9v n MET 20 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1z9v s LYS 21 N 3.18 0.18 0.37 0.03 2.36 -1.26 -5.01 119.74 119.59 1z9v s LYS 21 Ca 0.00 0.71 0.07 0.00 -2.55 0.00 0.00 55.97 54.20 1z9v s LYS 21 Cb 0.00 -0.04 -0.02 0.00 -1.05 0.00 0.00 37.83 36.72 1z9v s LYS 21 CO 0.00 -0.25 0.40 -0.98 1.55 0.00 0.00 175.35 176.07 1z9v s ARG 22 N 2.10 2.76 -0.48 4.03 1.70 -1.26 -1.93 118.95 125.87 1z9v s ARG 22 Ca -0.02 -1.30 0.06 0.00 -0.47 0.00 0.00 55.73 54.00 1z9v s ARG 22 Cb -0.11 -2.56 0.19 0.00 -0.57 0.00 0.00 34.95 31.89 1z9v s ARG 22 CO -0.09 -0.06 0.60 0.00 -1.08 0.00 0.00 175.30 174.67 1z9v n ALA 23 N -1.56 -0.12 -3.61 7.88 0.00 -0.99 -4.63 120.51 117.48 1z9v n ALA 23 Ca 0.02 -1.82 -0.38 0.00 0.00 0.00 0.00 53.44 51.26 1z9v n ALA 23 Cb 0.60 -1.22 -0.06 0.00 0.00 0.00 0.00 19.45 18.77 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 0.41 2.96 -0.02 0.00 0.00 -0.51 -1.74 107.32 108.41 1z9v s GLY 24 Ca 0.31 -3.70 -0.10 0.00 0.00 0.00 0.00 44.72 41.23 1z9v s GLY 24 CO -0.11 1.19 0.53 0.74 0.00 0.00 0.00 173.10 175.46 1z9v h PHE 25 N 6.37 -0.32 0.18 1.90 -1.00 -1.12 -1.43 116.94 121.52 1z9v h PHE 25 Ca 0.12 -0.01 -0.34 0.00 2.81 0.00 0.00 57.97 60.56 1z9v h PHE 25 Cb 0.86 0.11 0.01 0.00 3.61 0.00 0.00 35.95 40.54 1z9v h PHE 25 CO 0.74 -0.20 -1.65 0.00 -1.61 0.00 0.00 178.31 175.60 1z9v h ARG 26 N -0.75 0.38 0.00 1.51 2.47 -1.75 -3.25 114.38 112.99 1z9v h ARG 26 Ca -0.04 -0.66 0.00 0.00 -1.26 0.00 0.00 59.98 58.03 1z9v h ARG 26 Cb 0.27 0.24 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1z9v h ARG 26 CO 0.06 1.29 0.00 0.39 0.56 0.00 0.00 179.97 182.27 1z9v n GLU 27 N -3.58 0.60 -0.24 0.04 1.02 -1.26 -3.04 120.64 114.19 1z9v n GLU 27 Ca -0.21 0.02 0.04 0.00 -0.02 0.00 0.00 57.16 57.00 1z9v n GLU 27 Cb 1.07 -1.50 0.17 0.00 -0.02 0.00 0.00 31.44 31.16 1z9v n GLU 27 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z9v h ALA 29 N 1.54 0.48 -0.28 0.00 0.00 -1.80 -3.25 119.26 115.95 1z9v h ALA 29 Ca 0.39 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1z9v h ALA 29 Cb 0.60 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1z9v h ALA 29 CO -0.42 0.57 0.18 0.00 0.00 0.00 0.00 179.25 179.57 1z9v h ALA 30 N 0.72 0.35 -0.92 0.00 0.00 -1.40 -2.89 119.26 115.13 1z9v h ALA 30 Ca 0.05 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1z9v h ALA 30 Cb 0.96 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 1z9v h ALA 30 CO 0.09 -0.16 0.59 0.00 0.00 0.00 0.00 179.25 179.77 1z9v h MET 31 N 0.36 0.97 -0.88 0.00 -0.00 -0.17 0.26 114.93 115.48 1z9v h MET 31 Ca 0.10 -0.06 -0.00 0.00 -0.00 0.00 0.00 59.70 59.74 1z9v h MET 31 Cb -0.02 -0.22 -0.04 0.00 -0.00 0.00 0.00 31.60 31.32 1z9v h MET 31 CO -0.02 0.64 0.54 0.82 -0.00 0.00 0.00 176.91 178.89 1z9v h ILE 32 N 1.00 1.24 -0.04 -0.10 1.08 -1.55 -1.06 117.51 118.08 1z9v h ILE 32 Ca 0.41 -0.50 -0.18 0.00 -0.39 0.00 0.00 64.86 64.19 1z9v h ILE 32 Cb 0.27 -0.01 0.01 0.00 -3.07 0.00 0.00 36.82 34.02 1z9v h ILE 32 CO -0.16 0.25 -0.70 -0.33 -0.69 0.00 0.00 178.15 176.51 1z9v h GLU 33 N 1.20 0.54 0.00 2.37 4.39 -1.09 -3.17 114.58 118.81 1z9v h GLU 33 Ca 0.32 -0.53 -0.00 0.00 0.34 0.00 0.00 59.36 59.49 1z9v h GLU 33 Cb -0.07 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1z9v h GLU 33 CO -0.06 1.16 -0.00 0.87 -1.16 0.00 0.00 179.01 179.82 1z9v h LYS 34 N 0.12 0.00 0.00 2.33 1.57 -0.03 -0.33 116.57 120.22 1z9v h LYS 34 Ca -0.08 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 1z9v h LYS 34 Cb 1.37 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.68 1z9v h LYS 34 CO 0.14 0.00 -0.24 -0.22 -0.57 0.00 0.00 179.45 178.56 1z9v h LYS 35 N 0.00 0.00 0.20 3.15 3.64 -1.18 -3.18 116.57 119.20 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 0.24 -0.10 0.00 -2.27 0.00 0.00 179.45 177.32 1z9v h ALA 36 N 1.76 -0.27 -0.25 5.00 0.00 -1.20 -3.42 119.26 120.88 1z9v h ALA 36 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1z9v h ALA 36 Cb 0.55 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1z9v h ALA 36 CO 0.03 -0.47 0.00 -2.13 0.00 0.00 0.00 179.25 176.68 1z9v n ARG 37 N -5.05 0.00 -3.47 0.00 0.63 -1.20 -4.99 116.66 102.58 1z9v n ARG 37 Ca -0.09 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.85 1z9v n ARG 37 Cb 0.24 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.12 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 -0.92 0.48 0.01 -0.14 3.52 -1.26 0.10 118.95 120.75 1z9v s ARG 38 Ca 0.00 1.13 0.01 0.00 -0.13 0.00 0.00 55.73 56.75 1z9v s ARG 38 Cb 0.00 0.67 -0.01 0.00 -1.56 0.00 0.00 34.95 34.05 1z9v s ARG 38 CO 0.00 -0.25 -0.05 0.08 -0.81 0.00 0.00 175.30 174.27 1z9v s VAL 39 N 2.78 0.34 0.04 7.11 1.01 -1.18 -4.95 120.40 125.55 1z9v s VAL 39 Ca -0.00 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 1z9v s VAL 39 Cb -0.11 -0.35 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 1z9v s VAL 39 CO -0.19 -0.12 0.29 0.54 0.00 0.00 0.00 175.10 175.62 1z9v s VAL 40 N -0.62 5.28 -0.04 2.92 0.11 -1.25 -2.01 120.40 124.78 1z9v s VAL 40 Ca -0.04 0.12 -0.02 0.00 -2.93 0.00 0.00 61.98 59.12 1z9v s VAL 40 Cb -0.05 -3.59 0.03 0.00 -1.53 0.00 0.00 36.38 31.25 1z9v s VAL 40 CO -0.00 0.30 0.04 -2.28 -3.33 0.00 0.00 175.10 169.83 1z9v s HIS 41 N -1.37 0.20 0.20 1.54 2.46 -1.06 -4.99 115.29 112.26 1z9v s HIS 41 Ca 0.30 0.14 -0.30 0.00 0.47 0.00 0.00 55.06 55.68 1z9v s HIS 41 Cb -0.13 -0.52 -0.08 0.00 -0.13 0.00 0.00 32.58 31.72 1z9v s HIS 41 CO 0.18 -0.21 0.97 0.42 -2.47 0.00 0.00 174.74 173.63 1z9v s ILE 42 N 1.97 4.16 -0.23 0.89 1.01 -1.25 -2.06 121.20 125.68 1z9v s ILE 42 Ca 0.03 2.02 -0.01 0.00 0.00 0.00 0.00 60.65 62.70 1z9v s ILE 42 Cb -0.12 -4.29 -0.01 0.00 0.01 0.00 0.00 42.46 38.05 1z9v s ILE 42 CO -0.03 0.42 0.21 0.29 0.00 0.00 0.00 174.94 175.83 1z9v n LYS 43 N 1.93 -0.45 -2.51 2.79 5.02 -0.31 -4.96 118.16 119.67 1z9v n LYS 43 Ca -0.00 0.55 -0.25 0.00 -2.02 0.00 0.00 58.31 56.58 1z9v n LYS 43 Cb 0.47 -2.64 0.03 0.00 -0.02 0.00 0.00 35.03 32.87 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 -3.15 2.79 -0.30 1.97 0.04 -1.26 -4.45 135.00 130.63 1z9v s PRO 44 Ca 0.05 -0.24 0.02 0.00 0.04 0.00 0.00 61.00 60.88 1z9v s PRO 44 Cb -0.01 -2.34 0.19 0.00 0.04 0.00 0.00 34.50 32.38 1z9v s PRO 44 CO 0.20 -0.70 1.26 0.41 0.04 0.00 0.00 177.00 178.21 1z9v n GLY 45 N -2.51 -1.50 3.31 0.56 0.00 -1.26 -4.72 105.19 99.07 1z9v n GLY 45 Ca 0.05 0.56 -0.28 0.00 0.00 0.00 0.00 46.02 46.35 1z9v n GLY 45 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z9v s GLU 46 N 0.00 1.57 -0.41 1.61 2.56 -1.24 -0.61 118.70 122.19 1z9v s GLU 46 Ca 0.11 -1.06 0.04 0.00 0.00 0.00 0.00 54.97 54.06 1z9v s GLU 46 Cb 0.17 -1.75 0.17 0.00 2.00 0.00 0.00 34.13 34.72 1z9v s GLU 46 CO -0.13 0.45 0.34 0.15 -0.56 0.00 0.00 175.26 175.50 1z9v s LYS 47 N -1.30 0.87 -0.50 4.30 -0.14 -0.71 -4.94 119.74 117.31 1z9v s LYS 47 Ca 0.10 -2.01 -0.28 0.00 -1.36 0.00 0.00 55.97 52.42 1z9v s LYS 47 Cb -0.09 -1.37 -0.01 0.00 -1.68 0.00 0.00 37.83 34.68 1z9v s LYS 47 CO 0.02 -1.37 1.67 0.96 -0.76 0.00 0.00 175.35 175.87 1z9v s ILE 48 N 0.18 3.57 0.00 2.17 -4.36 -1.26 -2.35 121.20 119.15 1z9v s ILE 48 Ca 0.31 0.49 0.00 0.00 -0.26 0.00 0.00 60.65 61.19 1z9v s ILE 48 Cb 0.01 -4.03 0.00 0.00 1.25 0.00 0.00 42.46 39.69 1z9v s ILE 48 CO -0.18 -0.84 0.00 0.18 0.24 0.00 0.00 174.94 174.34 1z9v n LEU 49 N 10.76 0.00 0.00 0.37 7.99 -0.81 -3.20 117.00 132.10 1z9v n LEU 49 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.18 1z9v n LEU 49 Cb 0.49 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.80 1z9v n LEU 49 CO 0.70 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 177.19 1z9v n GLY 50 N -0.95 2.74 3.27 -0.72 0.00 -1.22 -4.82 105.19 103.50 1z9v n GLY 50 Ca 0.00 -0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.70 1.90 -0.64 4.61 0.00 -1.20 -5.08 121.76 118.64 1z9v s ALA 51 Ca 0.00 -1.07 -0.18 0.00 0.00 0.00 0.00 51.96 50.72 1z9v s ALA 51 Cb 0.00 -0.42 0.13 0.00 0.00 0.00 0.00 23.12 22.83 1z9v s ALA 51 CO 0.00 0.45 0.70 -0.98 0.00 0.00 0.00 175.76 175.93 1z9v s ARG 52 N -0.95 3.16 -0.25 0.00 3.03 -1.26 -4.88 118.95 117.80 1z9v s ARG 52 Ca 0.09 -1.61 -0.05 0.00 2.03 0.00 0.00 55.73 56.18 1z9v s ARG 52 Cb -0.09 -4.35 -0.00 0.00 -1.03 0.00 0.00 34.95 29.47 1z9v s ARG 52 CO 0.01 -1.48 0.02 0.42 -1.13 0.00 0.00 175.30 173.14 1z9v s ILE 53 N 2.07 3.69 -0.04 4.99 1.09 -1.26 -4.98 121.20 126.76 1z9v s ILE 53 Ca 0.12 -0.55 -0.06 0.00 -1.10 0.00 0.00 60.65 59.06 1z9v s ILE 53 Cb -0.22 -2.78 -0.28 0.00 -1.06 0.00 0.00 42.46 38.12 1z9v s ILE 53 CO 0.02 0.27 0.68 0.40 -0.10 0.00 0.00 174.94 176.21 1z9v h ILE 54 N 5.77 0.94 0.00 2.92 5.03 -1.79 -2.82 117.51 127.57 1z9v h ILE 54 Ca -0.37 -2.59 0.00 0.00 -0.12 0.00 0.00 64.86 61.78 1z9v h ILE 54 Cb 1.15 2.69 0.00 0.00 -3.03 0.00 0.00 36.82 37.63 1z9v h ILE 54 CO 0.60 0.83 0.00 0.61 -0.68 0.00 0.00 178.15 179.50 1z9v n GLY 55 N 1.80 0.71 2.81 5.37 0.00 -1.26 -2.79 105.19 111.83 1z9v n GLY 55 Ca -0.23 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.67 0.12 -0.39 -0.61 1.01 -1.26 -5.06 121.20 112.35 1z9v s ILE 56 Ca 0.00 0.10 -0.32 0.00 0.00 0.00 0.00 60.65 60.44 1z9v s ILE 56 Cb 0.00 -0.22 -0.10 0.00 0.01 0.00 0.00 42.46 42.15 1z9v s ILE 56 CO 0.00 0.13 2.28 -2.65 0.00 0.00 0.00 174.94 174.70 1z9v n PRO 57 N 4.08 1.20 -1.70 2.79 -0.02 -1.26 -4.86 135.00 135.23 1z9v n PRO 57 Ca -0.27 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1z9v n PRO 57 Cb 0.51 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 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 8.51 1.73 -3.87 0.52 -0.04 -1.26 -4.80 135.00 135.78 1z9v n PRO 58 Ca 0.40 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.50 1z9v n PRO 58 Cb 0.32 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.65 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 -0.42 3.09 -0.02 0.52 1.01 -0.88 -4.94 120.40 118.77 1z9v s VAL 59 Ca 0.00 -1.50 -0.30 0.00 0.00 0.00 0.00 61.98 60.18 1z9v s VAL 59 Cb 0.00 -2.85 -0.08 0.00 0.00 0.00 0.00 36.38 33.45 1z9v s VAL 59 CO 0.00 -0.23 1.96 -2.84 0.00 0.00 0.00 175.10 173.99 1z9v s PRO 60 N 1.24 3.99 -0.31 2.72 0.02 -1.26 -0.36 135.00 141.03 1z9v s PRO 60 Ca -0.02 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.46 1z9v s PRO 60 Cb -0.20 -4.17 0.10 0.00 0.02 0.00 0.00 34.50 30.24 1z9v s PRO 60 CO -0.01 -1.12 0.07 0.42 -0.33 0.00 0.00 177.00 176.03 1z9v s ILE 61 N 4.99 1.27 -0.73 2.83 -1.09 0.30 -4.91 121.20 123.87 1z9v s ILE 61 Ca 0.88 -1.61 0.04 0.00 -2.23 0.00 0.00 60.65 57.73 1z9v s ILE 61 Cb -0.40 -1.92 0.18 0.00 -1.58 0.00 0.00 42.46 38.74 1z9v s ILE 61 CO 0.39 -0.61 0.53 -0.83 -1.23 0.00 0.00 174.94 173.19 1z9v s GLY 62 N 1.42 2.93 -0.23 6.18 0.00 -1.23 -0.08 107.32 116.31 1z9v s GLY 62 Ca 0.09 -3.80 0.02 0.00 0.00 0.00 0.00 44.72 41.03 1z9v s GLY 62 CO -0.19 1.10 -0.13 -0.42 0.00 0.00 0.00 173.10 173.45 1z9v s ILE 63 N -1.34 2.08 -0.09 0.90 -1.09 0.10 -4.93 121.20 116.83 1z9v s ILE 63 Ca 0.25 -1.39 0.02 0.00 -2.23 0.00 0.00 60.65 57.29 1z9v s ILE 63 Cb -0.07 -2.11 0.01 0.00 -1.58 0.00 0.00 42.46 38.71 1z9v s ILE 63 CO -0.14 0.13 -0.15 1.51 -1.23 0.00 0.00 174.94 175.06 1z9v s ASP 64 N 1.18 2.28 -0.14 3.58 -4.77 -1.26 -0.58 116.67 116.95 1z9v s ASP 64 Ca -0.05 -0.39 -0.24 0.00 -3.30 0.00 0.00 52.55 48.57 1z9v s ASP 64 Cb -0.18 -1.03 -0.25 0.00 -1.09 0.00 0.00 42.92 40.37 1z9v s ASP 64 CO -0.07 0.03 0.63 -0.33 0.70 0.00 0.00 175.17 176.13 1z9v h GLU 65 N 7.22 0.08 -1.98 2.11 5.08 -1.88 -3.50 114.58 121.70 1z9v h GLU 65 Ca -0.29 -0.14 0.22 0.00 -1.00 0.00 0.00 59.36 58.14 1z9v h GLU 65 Cb 1.18 0.05 -0.12 0.00 0.50 0.00 0.00 28.75 30.37 1z9v h GLU 65 CO 0.48 1.07 0.62 -2.00 -1.00 0.00 0.00 179.01 178.17 1z9v s GLU 66 N -2.32 0.81 0.20 2.33 2.12 -1.26 -5.01 118.70 115.56 1z9v s GLU 66 Ca -0.21 -0.41 0.09 0.00 0.36 0.00 0.00 54.97 54.80 1z9v s GLU 66 Cb 0.01 0.30 0.07 0.00 0.26 0.00 0.00 34.13 34.76 1z9v s GLU 66 CO 0.70 -0.37 1.44 -0.09 -0.54 0.00 0.00 175.26 176.40 1z9v h ARG 67 N 2.00 0.00 -1.01 4.30 9.65 -1.95 -2.98 114.38 124.39 1z9v h ARG 67 Ca -0.24 0.00 -0.56 0.00 -1.10 0.00 0.00 59.98 58.08 1z9v h ARG 67 Cb 1.22 0.00 -0.29 0.00 -1.39 0.00 0.00 29.97 29.51 1z9v h ARG 67 CO 0.27 0.80 0.71 0.45 2.80 0.00 0.00 179.97 185.00 1z9v n SER 68 N -3.54 5.18 -3.86 -3.80 2.88 -1.26 -2.09 113.62 107.13 1z9v n SER 68 Ca -0.00 -3.62 -0.09 0.00 -1.33 0.00 0.00 58.87 53.82 1z9v n SER 68 Cb 0.78 -0.89 -0.06 0.00 -0.75 0.00 0.00 64.21 63.29 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 -3.73 0.09 0.07 2.46 2.01 -1.13 -4.63 115.64 110.79 1z9v s THR 69 Ca 0.58 -1.16 -0.31 0.00 0.31 0.00 0.00 61.69 61.12 1z9v s THR 69 Cb 0.47 -1.54 -0.09 0.00 0.01 0.00 0.00 72.50 71.35 1z9v s THR 69 CO 0.06 -0.42 1.75 0.68 -0.69 0.00 0.00 174.62 176.00 1z9v s VAL 70 N -3.90 2.90 0.06 3.82 -7.23 -1.25 -4.35 120.40 110.45 1z9v s VAL 70 Ca 0.10 0.30 0.03 0.00 -1.81 0.00 0.00 61.98 60.60 1z9v s VAL 70 Cb 0.03 -3.19 -0.03 0.00 0.56 0.00 0.00 36.38 33.75 1z9v s VAL 70 CO -0.06 -0.01 -0.09 0.00 -0.31 0.00 0.00 175.10 174.64 1z9v s MET 71 N 2.99 0.66 -0.50 4.82 0.00 -0.41 -3.92 119.30 122.94 1z9v s MET 71 Ca 0.78 -0.92 0.04 0.00 0.00 0.00 0.00 55.69 55.59 1z9v s MET 71 Cb -0.42 -0.40 0.13 0.00 0.00 0.00 0.00 34.83 34.14 1z9v s MET 71 CO 0.35 0.07 0.25 0.42 0.00 0.00 0.00 175.02 176.10 1z9v s ILE 72 N -1.80 2.37 -0.66 3.16 1.01 0.25 -0.91 121.20 124.62 1z9v s ILE 72 Ca -0.04 -3.15 0.00 0.00 0.00 0.00 0.00 60.65 57.46 1z9v s ILE 72 Cb -0.07 -2.66 0.41 0.00 0.01 0.00 0.00 42.46 40.16 1z9v s ILE 72 CO -0.00 -0.81 1.81 -0.81 0.00 0.00 0.00 174.94 175.14 1z9v n PRO 73 N 3.23 2.92 0.00 2.79 -0.04 -1.24 0.00 135.00 142.67 1z9v n PRO 73 Ca 0.05 -3.64 0.00 0.00 -0.04 0.00 0.00 63.50 59.88 1z9v n PRO 73 Cb 0.33 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 1z9v n PRO 73 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1z9v n TYR 74 N -0.70 0.00 -3.83 0.54 4.01 0.88 -4.82 117.16 113.24 1z9v n TYR 74 Ca 0.54 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 58.21 1z9v n TYR 74 Cb 0.54 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.60 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 1.34 0.00 -0.59 -0.72 -4.23 -1.25 -0.54 115.64 109.65 1z9v s THR 75 Ca 0.00 -0.89 0.04 0.00 -1.18 0.00 0.00 61.69 59.66 1z9v s THR 75 Cb 0.00 -2.97 0.15 0.00 1.34 0.00 0.00 72.50 71.02 1z9v s THR 75 CO 0.00 0.00 0.37 -0.54 -0.54 0.00 0.00 174.62 173.91 1z9v s LYS 76 N -2.14 2.10 0.00 3.99 1.02 0.51 -4.30 119.74 120.92 1z9v s LYS 76 Ca 0.18 -2.89 0.00 0.00 0.02 0.00 0.00 55.97 53.28 1z9v s LYS 76 Cb -0.04 -3.20 0.00 0.00 -0.52 0.00 0.00 37.83 34.06 1z9v s LYS 76 CO 0.10 -1.21 0.00 -0.35 -0.92 0.00 0.00 175.35 172.97 1z9v n PRO 77 N 2.60 1.75 0.24 -1.68 -0.04 -1.26 -2.07 135.00 134.53 1z9v n PRO 77 Ca 0.13 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 1z9v n PRO 77 Cb 0.34 0.00 0.47 0.00 -0.04 0.00 0.00 33.50 34.28 1z9v n PRO 77 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z9v h TYR 79 N 0.00 -0.03 0.00 0.00 3.20 -1.90 -3.50 116.97 114.73 1z9v h TYR 79 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1z9v h TYR 79 Cb 0.74 0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.02 1z9v h TYR 79 CO 0.00 -0.02 0.00 0.41 -1.64 0.00 0.00 178.16 176.91 1z9v n GLY 80 N 1.30 1.58 3.88 1.82 0.00 -1.25 -4.52 105.19 108.00 1z9v n GLY 80 Ca -0.00 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.00 4.98 -0.09 2.61 2.01 0.11 -4.38 115.64 118.89 1z9v s THR 81 Ca 0.00 0.32 0.02 0.00 0.31 0.00 0.00 61.69 62.33 1z9v s THR 81 Cb 0.00 -3.65 0.02 0.00 0.01 0.00 0.00 72.50 68.88 1z9v s THR 81 CO 0.00 -0.12 -0.13 0.00 -0.69 0.00 0.00 174.62 173.68 1z9v s ALA 82 N -1.87 1.48 -0.11 7.40 0.00 -1.26 -3.08 121.76 124.32 1z9v s ALA 82 Ca 0.46 -0.59 0.03 0.00 0.00 0.00 0.00 51.96 51.86 1z9v s ALA 82 Cb -0.11 -0.75 -0.00 0.00 0.00 0.00 0.00 23.12 22.25 1z9v s ALA 82 CO 0.24 -0.07 -0.21 0.08 0.00 0.00 0.00 175.76 175.80 1z9v s VAL 83 N 1.00 2.36 0.01 0.00 1.01 -0.85 -4.29 120.40 119.64 1z9v s VAL 83 Ca -0.07 -0.91 0.08 0.00 0.00 0.00 0.00 61.98 61.07 1z9v s VAL 83 Cb -0.15 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 1z9v s VAL 83 CO -0.01 0.55 -0.23 0.68 0.00 0.00 0.00 175.10 176.09 1z9v s VAL 84 N 0.34 1.82 -0.07 2.92 -7.23 -0.09 -2.56 120.40 115.53 1z9v s VAL 84 Ca -0.17 -1.12 -0.03 0.00 -1.81 0.00 0.00 61.98 58.85 1z9v s VAL 84 Cb -0.17 -1.54 0.04 0.00 0.56 0.00 0.00 36.38 35.27 1z9v s VAL 84 CO 0.08 0.38 0.14 -0.70 -0.31 0.00 0.00 175.10 174.69 1z9v s GLU 85 N -0.87 0.02 -0.14 4.82 2.12 -0.88 -1.29 118.70 122.48 1z9v s GLU 85 Ca 0.09 0.49 -0.08 0.00 0.36 0.00 0.00 54.97 55.83 1z9v s GLU 85 Cb -0.09 -0.29 -0.04 0.00 0.26 0.00 0.00 34.13 33.97 1z9v s GLU 85 CO 0.01 -0.28 0.15 -1.17 -0.54 0.00 0.00 175.26 173.42 1z9v s LEU 86 N 2.03 4.34 0.00 2.70 2.96 -0.89 -1.16 118.68 128.66 1z9v s LEU 86 Ca 0.01 0.42 0.27 0.00 -0.22 0.00 0.00 54.13 54.61 1z9v s LEU 86 Cb -0.12 -2.09 0.93 0.00 0.50 0.00 0.00 46.19 45.41 1z9v s LEU 86 CO -0.05 0.34 1.68 -0.81 -1.32 0.00 0.00 176.35 176.19 1z9v n PRO 87 N 2.43 0.64 -3.55 0.98 -0.04 -1.26 -4.13 135.00 130.07 1z9v n PRO 87 Ca -0.19 -0.31 -0.20 0.00 -0.04 0.00 0.00 63.50 62.76 1z9v n PRO 87 Cb 0.54 -1.49 -0.01 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 -2.57 4.44 0.46 0.52 1.01 -1.26 -5.06 120.40 117.93 1z9v s VAL 88 Ca 0.24 -0.92 -0.24 0.00 0.00 0.00 0.00 61.98 61.07 1z9v s VAL 88 Cb 0.19 -3.56 -0.07 0.00 0.00 0.00 0.00 36.38 32.94 1z9v s VAL 88 CO 0.52 -0.24 1.28 -0.62 0.00 0.00 0.00 175.10 176.04 1z9v s ASP 89 N -4.12 5.95 0.00 3.32 -1.08 -1.26 -4.45 116.67 115.03 1z9v s ASP 89 Ca 0.42 2.59 0.00 0.00 -0.52 0.00 0.00 52.55 55.04 1z9v s ASP 89 Cb -0.09 -2.63 0.00 0.00 -1.46 0.00 0.00 42.92 38.74 1z9v s ASP 89 CO 0.31 -1.09 0.72 -0.81 0.52 0.00 0.00 175.17 174.82 1z9v n PRO 90 N -0.41 0.00 0.30 4.34 -0.04 -1.26 -2.13 135.00 135.79 1z9v n PRO 90 Ca 0.07 0.23 0.19 0.00 -0.04 0.00 0.00 63.50 63.96 1z9v n PRO 90 Cb 0.45 -1.75 1.04 0.00 -0.04 0.00 0.00 33.50 33.21 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 -2.01 -0.28 114.58 116.94 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 0.49 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 0.00 0.93 0.07 0.00 0.00 179.01 180.01 1z9v h GLU 92 N 0.00 0.00 -0.60 1.06 4.39 -1.79 -1.80 114.58 115.84 1z9v h GLU 92 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1z9v h GLU 92 Cb 0.05 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 1z9v h GLU 92 CO 0.00 0.00 0.26 0.82 -1.16 0.00 0.00 179.01 178.93 1z9v h ILE 93 N 0.00 1.21 -0.88 3.13 1.08 -1.32 0.37 117.51 121.10 1z9v h ILE 93 Ca 0.00 -0.62 -0.01 0.00 -0.39 0.00 0.00 64.86 63.85 1z9v h ILE 93 Cb 0.06 0.46 -0.04 0.00 -3.07 0.00 0.00 36.82 34.23 1z9v h ILE 93 CO 0.00 0.25 0.53 -0.33 -0.69 0.00 0.00 178.15 177.91 1z9v h GLU 94 N 0.86 1.19 -0.12 2.37 3.07 -1.53 0.47 114.58 120.89 1z9v h GLU 94 Ca 0.21 -0.11 -0.05 0.00 -0.50 0.00 0.00 59.36 58.91 1z9v h GLU 94 Cb 0.13 -0.25 -0.00 0.00 -0.84 0.00 0.00 28.75 27.79 1z9v h GLU 94 CO -0.02 0.84 -0.10 -0.09 -1.40 0.00 0.00 179.01 178.23 1z9v h ARG 95 N 1.21 0.29 0.00 2.33 2.43 -1.42 -2.95 114.38 116.27 1z9v h ARG 95 Ca 0.32 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1z9v h ARG 95 Cb -0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1z9v h ARG 95 CO -0.06 0.67 0.00 -0.89 -1.51 0.00 0.00 179.97 178.18 1z9v n ILE 96 N -4.63 0.67 0.06 1.20 2.08 0.12 -1.46 119.36 117.40 1z9v n ILE 96 Ca -0.06 0.16 -0.10 0.00 0.56 0.00 0.00 62.75 63.31 1z9v n ILE 96 Cb 0.33 -0.84 -0.13 0.00 -0.75 0.00 0.00 39.64 38.25 1z9v n ILE 96 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 1z9v h LEU 97 N 0.00 0.11 -0.10 1.39 5.85 0.09 -1.21 115.31 121.43 1z9v h LEU 97 Ca 0.00 -0.13 -0.23 0.00 0.84 0.00 0.00 57.88 58.36 1z9v h LEU 97 Cb 0.34 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 1z9v h LEU 97 CO 0.00 1.10 -1.02 -0.08 -0.34 0.00 0.00 178.44 178.10 1z9v h GLU 98 N 0.02 0.28 -0.95 1.25 4.57 -1.18 -3.09 114.58 115.48 1z9v h GLU 98 Ca -0.09 -0.36 -0.48 0.00 -1.18 0.00 0.00 59.36 57.25 1z9v h GLU 98 Cb 1.86 0.11 -0.29 0.00 -0.16 0.00 0.00 28.75 30.27 1z9v h GLU 98 CO 0.14 1.09 0.60 0.28 -1.18 0.00 0.00 179.01 179.93 1z9v n VAL 99 N -3.63 3.16 0.28 0.32 0.31 -0.54 -4.48 118.33 113.76 1z9v n VAL 99 Ca -0.06 -1.95 0.17 0.00 -0.01 0.00 0.00 64.34 62.49 1z9v n VAL 99 Cb 0.89 -0.46 0.74 0.00 -0.91 0.00 0.00 33.84 34.11 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 1.10 1.02 0.00 3.52 0.00 -1.13 -3.41 119.26 120.36 1z9v h ALA 100 Ca 0.60 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1z9v h ALA 100 Cb 2.78 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.57 1z9v h ALA 100 CO 1.05 0.04 -0.00 0.39 0.00 0.00 0.00 179.25 180.73 1z9v n GLU 101 N -3.16 0.00 0.00 0.00 1.02 -1.26 -3.40 120.64 113.84 1z9v n GLU 101 Ca -0.00 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.28 1z9v n GLU 101 Cb 0.28 -0.00 0.49 0.00 -0.02 0.00 0.00 31.44 32.19 1z9v n GLU 101 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96