#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 0.35 -0.18 -0.41 1.00 -1.26 -4.56 119.30 114.25 1z9v s MET 2 Ca 0.00 1.01 -0.03 0.00 0.00 0.00 0.00 55.69 56.66 1z9v s MET 2 Cb 0.00 0.28 -0.02 0.00 0.00 0.00 0.00 34.83 35.09 1z9v s MET 2 CO 0.00 -0.23 -0.06 -0.08 0.00 0.00 0.00 175.02 174.66 1z9v s THR 3 N 2.36 3.50 0.00 2.05 -1.32 -0.29 -4.91 115.64 117.03 1z9v s THR 3 Ca -0.04 -0.47 0.00 0.00 -1.21 0.00 0.00 61.69 59.97 1z9v s THR 3 Cb -0.11 -2.55 0.00 0.00 -1.51 0.00 0.00 72.50 68.33 1z9v s THR 3 CO -0.13 0.46 0.71 0.49 -2.21 0.00 0.00 174.62 173.94 1z9v n PHE 4 N 4.13 0.00 -3.12 9.09 3.72 -1.26 -0.92 117.46 129.09 1z9v n PHE 4 Ca -0.18 -0.25 -0.45 0.00 -0.05 0.00 0.00 57.45 56.52 1z9v n PHE 4 Cb 0.52 -0.03 -0.04 0.00 -0.94 0.00 0.00 39.48 39.00 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 5.93 2.82 0.09 0.00 -0.00 -1.26 -4.46 117.00 120.12 1z9v n LEU 6 Ca 0.00 -0.13 0.13 0.00 -0.00 0.00 0.00 56.01 56.01 1z9v n LEU 6 Cb 0.44 -0.82 0.45 0.00 -0.00 0.00 0.00 43.42 43.49 1z9v n LEU 6 CO 0.53 0.91 0.89 1.21 -0.00 0.00 0.00 177.39 180.92 1z9v n GLU 7 N -3.22 0.20 0.06 1.47 2.13 -1.26 -2.06 120.64 117.95 1z9v n GLU 7 Ca -0.45 0.22 -0.03 0.00 0.66 0.00 0.00 57.16 57.56 1z9v n GLU 7 Cb 0.99 -1.75 0.20 0.00 0.27 0.00 0.00 31.44 31.15 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 1.29 0.00 6.31 2.02 -1.95 0.14 112.91 120.72 1z9v h THR 8 Ca 0.00 -1.44 -0.14 0.00 0.77 0.00 0.00 66.41 65.60 1z9v h THR 8 Cb 0.61 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.57 1z9v h THR 8 CO 0.00 0.44 -0.67 1.88 0.37 0.00 0.00 175.52 177.55 1z9v h TYR 9 N 0.30 0.00 0.00 3.16 -1.99 -1.66 -2.82 116.97 113.96 1z9v h TYR 9 Ca 0.03 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.67 1z9v h TYR 9 Cb 0.78 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.50 1z9v h TYR 9 CO 0.02 0.64 -0.46 1.25 -0.00 0.00 0.00 178.16 179.61 1z9v h LEU 10 N 0.00 0.00 -1.11 3.88 6.46 -1.18 -0.56 115.31 122.79 1z9v h LEU 10 Ca -0.01 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.65 1z9v h LEU 10 Cb 1.50 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.41 1z9v h LEU 10 CO 0.08 0.46 -0.44 1.56 -0.62 0.00 0.00 178.44 179.48 1z9v h GLN 11 N 0.00 0.00 -0.01 1.25 4.20 -0.50 -2.05 115.11 118.01 1z9v h GLN 11 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1z9v h GLN 11 Cb 1.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.81 1z9v h GLN 11 CO 0.06 0.44 -0.47 1.04 -0.67 0.00 0.00 178.83 179.24 1z9v n GLN 12 N -4.01 0.57 -3.16 1.46 1.13 -0.87 -4.94 117.38 107.56 1z9v n GLN 12 Ca -0.02 -0.39 -0.19 0.00 -1.94 0.00 0.00 57.00 54.47 1z9v n GLN 12 Cb 0.47 -1.49 0.05 0.00 0.11 0.00 0.00 30.24 29.37 1z9v n GLN 12 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1z9v n SER 13 N -0.88 -5.44 -2.92 1.08 7.64 -0.37 -4.91 113.62 107.81 1z9v n SER 13 Ca 0.09 -0.35 -0.13 0.00 1.01 0.00 0.00 58.87 59.49 1z9v n SER 13 Cb 0.36 -4.15 0.01 0.00 -1.01 0.00 0.00 64.21 59.43 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 -1.57 2.42 4.02 0.23 0.00 -0.36 -4.82 105.19 105.10 1z9v n GLY 14 Ca -0.04 -1.28 -0.18 0.00 0.00 0.00 0.00 46.02 44.52 1z9v n GLY 14 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z9v s GLU 15 N -2.24 2.57 0.00 1.61 1.03 -1.20 -4.19 118.70 116.28 1z9v s GLU 15 Ca 0.32 -1.44 0.11 0.00 0.03 0.00 0.00 54.97 53.99 1z9v s GLU 15 Cb 0.39 -2.70 0.18 0.00 -0.80 0.00 0.00 34.13 31.19 1z9v s GLU 15 CO -0.03 -0.56 1.01 0.98 -1.33 0.00 0.00 175.26 175.33 1z9v n TYR 16 N -2.04 0.00 -4.17 4.83 9.36 -1.23 -4.32 117.16 119.58 1z9v n TYR 16 Ca 0.12 -0.27 -0.11 0.00 3.32 0.00 0.00 57.90 60.96 1z9v n TYR 16 Cb 0.60 0.02 -0.10 0.00 -0.63 0.00 0.00 39.34 39.23 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 0.93 0.35 2.98 8.01 -0.99 -4.08 118.70 125.90 1z9v s GLU 17 Ca 0.14 -1.43 0.09 0.00 0.01 0.00 0.00 54.97 53.78 1z9v s GLU 17 Cb 0.16 0.05 -0.05 0.00 -4.31 0.00 0.00 34.13 29.98 1z9v s GLU 17 CO -0.07 -0.18 0.03 -1.50 0.01 0.00 0.00 175.26 173.54 1z9v s ILE 18 N -3.88 2.61 -0.56 -1.63 2.07 -1.16 -4.28 121.20 114.38 1z9v s ILE 18 Ca 0.21 -1.95 -0.26 0.00 -1.41 0.00 0.00 60.65 57.25 1z9v s ILE 18 Cb 0.07 -2.82 -0.24 0.00 0.13 0.00 0.00 42.46 39.60 1z9v s ILE 18 CO 0.00 -0.18 1.82 1.41 -1.91 0.00 0.00 174.94 176.08 1z9v n HIS 19 N -0.98 1.21 -1.68 3.50 8.25 -1.26 -4.58 115.22 119.69 1z9v n HIS 19 Ca -0.04 -1.17 0.00 0.00 -0.26 0.00 0.00 57.72 56.25 1z9v n HIS 19 Cb 0.62 -1.53 0.00 0.00 1.12 0.00 0.00 29.99 30.20 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 7.59 0.80 -4.32 -0.41 2.81 -1.26 -5.15 117.12 117.18 1z9v n MET 20 Ca 0.48 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 56.07 1z9v n MET 20 Cb 0.42 0.00 -0.17 0.00 -0.71 0.00 0.00 33.22 32.77 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 2.48 2.39 0.37 0.03 2.36 -1.26 -5.00 119.74 121.10 1z9v s LYS 21 Ca 0.00 -0.61 0.06 0.00 -2.55 0.00 0.00 55.97 52.87 1z9v s LYS 21 Cb 0.00 -2.07 -0.00 0.00 -1.05 0.00 0.00 37.83 34.71 1z9v s LYS 21 CO 0.00 -0.12 0.52 -0.98 1.55 0.00 0.00 175.35 176.32 1z9v s ARG 22 N 1.15 3.06 -0.50 4.03 1.70 -1.26 -1.80 118.95 125.33 1z9v s ARG 22 Ca -0.02 -0.96 0.07 0.00 -0.47 0.00 0.00 55.73 54.34 1z9v s ARG 22 Cb -0.14 -2.77 0.19 0.00 -0.57 0.00 0.00 34.95 31.65 1z9v s ARG 22 CO -0.05 -0.04 0.66 0.00 -1.08 0.00 0.00 175.30 174.79 1z9v s ALA 23 N -2.26 -1.57 -1.08 7.88 0.00 -0.88 -4.74 121.76 119.11 1z9v s ALA 23 Ca 0.47 -0.70 -0.12 0.00 0.00 0.00 0.00 51.96 51.61 1z9v s ALA 23 Cb -0.10 -2.54 0.24 0.00 0.00 0.00 0.00 23.12 20.72 1z9v s ALA 23 CO 0.32 -2.20 1.14 0.20 0.00 0.00 0.00 175.76 175.22 1z9v s GLY 24 N 0.81 2.87 -0.03 0.00 0.00 -0.10 -0.60 107.32 110.28 1z9v s GLY 24 Ca 0.30 -3.59 -0.03 0.00 0.00 0.00 0.00 44.72 41.40 1z9v s GLY 24 CO -0.07 1.53 0.22 0.74 0.00 0.00 0.00 173.10 175.52 1z9v h PHE 25 N 7.08 -0.09 0.09 1.90 0.04 -1.20 -0.73 116.94 124.03 1z9v h PHE 25 Ca 0.20 -0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.67 1z9v h PHE 25 Cb 0.91 0.03 -0.02 0.00 2.20 0.00 0.00 35.95 39.07 1z9v h PHE 25 CO 0.91 -0.06 -1.57 0.00 -0.60 0.00 0.00 178.31 176.99 1z9v h ARG 26 N -0.44 0.18 0.00 1.51 -0.00 -1.73 -3.24 114.38 110.66 1z9v h ARG 26 Ca -0.01 -0.31 0.00 0.00 -0.50 0.00 0.00 59.98 59.15 1z9v h ARG 26 Cb 0.08 0.12 0.00 0.00 0.00 0.00 0.00 29.97 30.16 1z9v h ARG 26 CO 0.02 1.00 0.00 -1.91 0.00 0.00 0.00 179.97 179.08 1z9v n GLU 27 N -3.37 0.67 -0.31 0.04 2.13 -1.25 -3.34 120.64 115.20 1z9v n GLU 27 Ca -0.17 0.01 0.06 0.00 0.66 0.00 0.00 57.16 57.72 1z9v n GLU 27 Cb 1.04 -1.50 0.21 0.00 0.27 0.00 0.00 31.44 31.46 1z9v n GLU 27 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1z9v h ALA 29 N 1.53 0.73 -0.37 0.00 0.00 -1.81 -3.07 119.26 116.27 1z9v h ALA 29 Ca 0.45 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1z9v h ALA 29 Cb 0.55 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1z9v h ALA 29 CO -0.31 0.45 0.18 0.00 0.00 0.00 0.00 179.25 179.57 1z9v h ALA 30 N 1.00 0.47 -0.75 0.00 0.00 -1.43 -3.03 119.26 115.52 1z9v h ALA 30 Ca 0.17 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.08 1z9v h ALA 30 Cb 0.38 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1z9v h ALA 30 CO 0.01 0.03 0.49 0.00 0.00 0.00 0.00 179.25 179.78 1z9v h MET 31 N 0.46 0.61 -0.36 0.00 -0.00 -0.70 0.35 114.93 115.28 1z9v h MET 31 Ca 0.13 -0.04 0.00 0.00 -0.00 0.00 0.00 59.70 59.80 1z9v h MET 31 Cb 0.11 -0.14 -0.02 0.00 -0.00 0.00 0.00 31.60 31.56 1z9v h MET 31 CO -0.02 0.40 0.24 0.82 -0.00 0.00 0.00 176.91 178.35 1z9v h ILE 32 N 0.63 1.09 0.00 -0.10 1.08 -1.52 -2.55 117.51 116.13 1z9v h ILE 32 Ca 0.35 -0.17 -0.19 0.00 -0.39 0.00 0.00 64.86 64.46 1z9v h ILE 32 Cb 0.51 0.56 -0.03 0.00 -3.07 0.00 0.00 36.82 34.79 1z9v h ILE 32 CO -0.13 0.09 -1.03 -0.33 -0.69 0.00 0.00 178.15 176.06 1z9v h GLU 33 N 0.49 0.00 -0.21 2.37 5.08 -1.29 -3.20 114.58 117.82 1z9v h GLU 33 Ca 0.13 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.55 1z9v h GLU 33 Cb -0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1z9v h GLU 33 CO -0.03 0.75 0.19 0.87 -1.00 0.00 0.00 179.01 179.79 1z9v h LYS 34 N 0.00 0.00 0.00 2.33 1.57 0.04 -0.83 116.57 119.68 1z9v h LYS 34 Ca -0.06 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1z9v h LYS 34 Cb 1.70 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.01 1z9v h LYS 34 CO 0.10 0.00 -0.02 -0.22 -0.57 0.00 0.00 179.45 178.74 1z9v h LYS 35 N 0.00 0.00 -0.24 3.15 3.11 -1.46 -2.48 116.57 118.65 1z9v h LYS 35 Ca 0.10 0.00 -0.19 0.00 -2.81 0.00 0.00 60.65 57.75 1z9v h LYS 35 Cb 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.72 1z9v h LYS 35 CO -0.00 0.02 -0.61 0.00 -2.81 0.00 0.00 179.45 176.05 1z9v h ALA 36 N 1.98 0.47 0.00 5.00 0.00 -1.34 -3.42 119.26 121.95 1z9v h ALA 36 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1z9v h ALA 36 Cb 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1z9v h ALA 36 CO 0.00 0.69 0.00 -2.13 0.00 0.00 0.00 179.25 177.81 1z9v n ARG 37 N -3.98 0.00 -3.64 0.00 0.63 -0.94 -5.02 116.66 103.72 1z9v n ARG 37 Ca -0.05 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.84 1z9v n ARG 37 Cb 0.66 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.50 1z9v n ARG 37 CO 0.00 0.00 0.00 -0.98 -2.51 0.00 0.00 177.63 174.14 1z9v s ARG 38 N -1.45 0.39 0.02 -0.14 1.70 -1.22 -0.36 118.95 117.88 1z9v s ARG 38 Ca 0.00 0.61 0.01 0.00 -0.47 0.00 0.00 55.73 55.88 1z9v s ARG 38 Cb 0.00 0.11 -0.01 0.00 -0.57 0.00 0.00 34.95 34.47 1z9v s ARG 38 CO 0.00 -0.07 -0.05 0.08 -1.08 0.00 0.00 175.30 174.18 1z9v s VAL 39 N 1.06 0.31 -0.09 4.99 1.01 -1.10 -4.89 120.40 121.69 1z9v s VAL 39 Ca -0.06 -0.64 -0.09 0.00 0.00 0.00 0.00 61.98 61.19 1z9v s VAL 39 Cb -0.04 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 1z9v s VAL 39 CO -0.13 -0.22 0.21 0.54 0.00 0.00 0.00 175.10 175.50 1z9v s VAL 40 N -0.85 5.38 -0.05 2.92 0.11 -1.23 -1.34 120.40 125.34 1z9v s VAL 40 Ca -0.07 0.37 -0.01 0.00 -2.93 0.00 0.00 61.98 59.35 1z9v s VAL 40 Cb -0.06 -3.48 0.03 0.00 -1.53 0.00 0.00 36.38 31.33 1z9v s VAL 40 CO -0.00 0.60 0.02 -2.28 -3.33 0.00 0.00 175.10 170.11 1z9v s HIS 41 N -0.96 0.36 0.19 1.54 2.46 -0.73 -4.99 115.29 113.15 1z9v s HIS 41 Ca 0.17 0.03 -0.30 0.00 0.47 0.00 0.00 55.06 55.43 1z9v s HIS 41 Cb -0.13 -0.57 -0.08 0.00 -0.13 0.00 0.00 32.58 31.67 1z9v s HIS 41 CO 0.06 -0.22 0.95 -1.50 -2.47 0.00 0.00 174.74 171.56 1z9v s ILE 42 N 1.72 4.24 -0.62 0.89 2.07 -1.26 -2.33 121.20 125.91 1z9v s ILE 42 Ca 0.00 2.08 -0.02 0.00 -1.41 0.00 0.00 60.65 61.30 1z9v s ILE 42 Cb -0.13 -4.33 -0.03 0.00 0.13 0.00 0.00 42.46 38.11 1z9v s ILE 42 CO -0.03 0.43 0.55 0.29 -1.91 0.00 0.00 174.94 174.27 1z9v n LYS 43 N 2.01 -1.24 -3.65 3.50 5.02 -0.49 -4.98 118.16 118.32 1z9v n LYS 43 Ca -0.00 0.83 -0.32 0.00 -2.02 0.00 0.00 58.31 56.80 1z9v n LYS 43 Cb 0.48 -4.39 -0.05 0.00 -0.02 0.00 0.00 35.03 31.05 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 -3.54 3.64 -0.45 1.97 0.04 -1.26 -4.49 135.00 130.93 1z9v s PRO 44 Ca 0.18 -0.03 0.07 0.00 0.04 0.00 0.00 61.00 61.26 1z9v s PRO 44 Cb -0.02 -2.88 0.29 0.00 0.04 0.00 0.00 34.50 31.92 1z9v s PRO 44 CO 0.50 0.49 0.90 0.41 0.04 0.00 0.00 177.00 179.34 1z9v n GLY 45 N 0.28 1.17 3.29 0.56 0.00 -1.26 -4.75 105.19 104.48 1z9v n GLY 45 Ca -0.04 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.19 3.30 -0.94 1.61 2.56 -1.25 -0.77 118.70 123.01 1z9v s GLU 46 Ca 0.30 -0.69 -0.01 0.00 0.00 0.00 0.00 54.97 54.57 1z9v s GLU 46 Cb 0.26 -2.79 0.28 0.00 2.00 0.00 0.00 34.13 33.88 1z9v s GLU 46 CO -0.13 -0.07 1.15 1.63 -0.56 0.00 0.00 175.26 177.28 1z9v n LYS 47 N 4.35 3.60 -2.33 4.30 5.02 0.24 -4.91 118.16 128.43 1z9v n LYS 47 Ca -0.19 -4.57 -0.37 0.00 -2.02 0.00 0.00 58.31 51.16 1z9v n LYS 47 Cb 0.51 -2.43 -0.03 0.00 -0.02 0.00 0.00 35.03 33.06 1z9v n LYS 47 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1z9v s ILE 48 N -2.37 3.64 0.00 -0.18 -4.36 -1.26 -2.08 121.20 114.58 1z9v s ILE 48 Ca 0.33 -0.16 0.00 0.00 -0.26 0.00 0.00 60.65 60.56 1z9v s ILE 48 Cb 0.04 -4.54 0.00 0.00 1.25 0.00 0.00 42.46 39.22 1z9v s ILE 48 CO 0.02 -1.47 0.00 0.18 0.24 0.00 0.00 174.94 173.92 1z9v n LEU 49 N 11.03 0.13 0.00 0.37 7.99 -0.75 -1.88 117.00 133.90 1z9v n LEU 49 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.24 1z9v n LEU 49 Cb 0.50 -0.53 0.00 0.00 -0.11 0.00 0.00 43.42 43.28 1z9v n LEU 49 CO 0.67 -0.07 0.00 0.61 -1.51 0.00 0.00 177.39 177.09 1z9v n GLY 50 N -2.00 0.98 3.51 -0.72 0.00 -1.26 -4.88 105.19 100.82 1z9v n GLY 50 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.53 -1.76 -0.66 4.61 0.00 -0.79 -5.04 121.76 115.59 1z9v s ALA 51 Ca 0.00 1.19 -0.22 0.00 0.00 0.00 0.00 51.96 52.93 1z9v s ALA 51 Cb 0.00 0.09 0.07 0.00 0.00 0.00 0.00 23.12 23.29 1z9v s ALA 51 CO 0.00 -0.45 0.94 1.03 0.00 0.00 0.00 175.76 177.28 1z9v s ARG 52 N -1.72 3.11 -0.23 0.00 0.52 -1.26 -4.86 118.95 114.52 1z9v s ARG 52 Ca -0.07 -0.90 -0.02 0.00 -0.52 0.00 0.00 55.73 54.22 1z9v s ARG 52 Cb -0.00 -4.24 0.01 0.00 0.52 0.00 0.00 34.95 31.23 1z9v s ARG 52 CO 0.04 -1.79 -0.07 0.42 0.02 0.00 0.00 175.30 173.92 1z9v s ILE 53 N 3.90 2.99 0.02 1.52 1.09 -1.26 -4.99 121.20 124.47 1z9v s ILE 53 Ca 0.21 -0.77 -0.19 0.00 -1.10 0.00 0.00 60.65 58.80 1z9v s ILE 53 Cb -0.18 -2.41 -0.23 0.00 -1.06 0.00 0.00 42.46 38.58 1z9v s ILE 53 CO 0.09 0.35 1.13 0.40 -0.10 0.00 0.00 174.94 176.81 1z9v h ILE 54 N 5.91 1.40 0.00 2.92 5.03 -1.83 -2.61 117.51 128.34 1z9v h ILE 54 Ca -0.39 -2.07 0.00 0.00 -0.12 0.00 0.00 64.86 62.29 1z9v h ILE 54 Cb 1.14 2.51 0.00 0.00 -3.03 0.00 0.00 36.82 37.43 1z9v h ILE 54 CO 0.60 0.61 0.00 0.61 -0.68 0.00 0.00 178.15 179.29 1z9v n GLY 55 N 1.02 1.52 3.13 5.37 0.00 -1.26 -2.87 105.19 112.09 1z9v n GLY 55 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.55 1.57 -0.42 -0.61 1.01 -1.26 -5.09 121.20 113.85 1z9v s ILE 56 Ca 0.00 -0.75 -0.28 0.00 0.00 0.00 0.00 60.65 59.62 1z9v s ILE 56 Cb 0.00 -1.38 -0.01 0.00 0.01 0.00 0.00 42.46 41.08 1z9v s ILE 56 CO 0.00 0.45 1.73 -2.84 0.00 0.00 0.00 174.94 174.28 1z9v s PRO 57 N 0.39 3.20 0.00 2.79 0.02 -1.26 -4.97 135.00 135.18 1z9v s PRO 57 Ca -0.14 1.11 0.00 0.00 0.02 0.00 0.00 61.00 62.00 1z9v s PRO 57 Cb -0.16 -4.21 0.00 0.00 0.02 0.00 0.00 34.50 30.15 1z9v s PRO 57 CO 0.05 -2.02 0.00 -0.35 -0.33 0.00 0.00 177.00 174.35 1z9v n PRO 58 N 8.56 2.33 -2.43 5.54 -0.04 -1.26 -4.97 135.00 142.73 1z9v n PRO 58 Ca 0.21 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.24 1z9v n PRO 58 Cb 0.48 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.92 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 1.34 4.21 -0.15 0.52 1.01 -1.20 -4.88 120.40 121.25 1z9v s VAL 59 Ca 0.00 1.40 -0.02 0.00 0.00 0.00 0.00 61.98 63.36 1z9v s VAL 59 Cb 0.00 -4.10 -0.00 0.00 0.00 0.00 0.00 36.38 32.28 1z9v s VAL 59 CO 0.00 -0.34 2.52 -0.81 0.00 0.00 0.00 175.10 176.46 1z9v n PRO 60 N 7.03 1.66 -4.28 2.72 -0.04 -1.26 -3.30 135.00 137.53 1z9v n PRO 60 Ca 0.14 -1.00 -0.24 0.00 -0.04 0.00 0.00 63.50 62.36 1z9v n PRO 60 Cb 0.46 -1.57 -0.08 0.00 -0.04 0.00 0.00 33.50 32.26 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 -0.70 2.73 0.00 0.52 1.01 -1.23 -5.00 121.20 118.53 1z9v s ILE 61 Ca 0.33 -1.90 0.00 0.00 0.00 0.00 0.00 60.65 59.08 1z9v s ILE 61 Cb 0.20 -2.84 0.00 0.00 0.01 0.00 0.00 42.46 39.83 1z9v s ILE 61 CO -0.04 -0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.32 1z9v n GLY 62 N -1.00 2.53 2.77 6.18 0.00 -1.26 -0.40 105.19 114.01 1z9v n GLY 62 Ca -0.04 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 1z9v n GLY 62 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z9v s ILE 63 N -2.00 1.97 -0.84 -0.61 -4.36 0.49 -4.81 121.20 111.04 1z9v s ILE 63 Ca 0.00 -3.32 -0.24 0.00 -0.26 0.00 0.00 60.65 56.83 1z9v s ILE 63 Cb 0.00 -2.33 0.05 0.00 1.25 0.00 0.00 42.46 41.42 1z9v s ILE 63 CO 0.00 -0.97 1.28 -1.81 0.24 0.00 0.00 174.94 173.68 1z9v s ASP 64 N -0.45 6.31 -0.08 4.36 1.01 -1.26 -1.01 116.67 125.54 1z9v s ASP 64 Ca 0.22 -0.97 -0.13 0.00 0.71 0.00 0.00 52.55 52.39 1z9v s ASP 64 Cb -0.13 -2.53 -0.10 0.00 1.01 0.00 0.00 42.92 41.17 1z9v s ASP 64 CO -0.09 -1.62 0.45 -0.33 0.21 0.00 0.00 175.17 173.79 1z9v h GLU 65 N 9.80 -0.14 -2.29 8.23 4.39 -1.92 -3.49 114.58 129.16 1z9v h GLU 65 Ca -0.09 0.01 0.19 0.00 0.34 0.00 0.00 59.36 59.81 1z9v h GLU 65 Cb 1.04 0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 29.64 1z9v h GLU 65 CO 1.30 0.17 0.50 -2.00 -1.16 0.00 0.00 179.01 177.83 1z9v s GLU 66 N -2.41 1.15 -0.03 2.33 -6.30 -1.26 -5.04 118.70 107.14 1z9v s GLU 66 Ca -0.08 -0.63 0.08 0.00 -2.50 0.00 0.00 54.97 51.84 1z9v s GLU 66 Cb -0.00 0.39 -0.24 0.00 0.00 0.00 0.00 34.13 34.28 1z9v s GLU 66 CO 0.27 -0.53 0.70 -0.09 0.02 0.00 0.00 175.26 175.64 1z9v h ARG 67 N 2.00 0.05 -1.15 4.30 1.12 -1.94 -3.25 114.38 115.52 1z9v h ARG 67 Ca -0.24 -0.09 -0.41 0.00 -1.11 0.00 0.00 59.98 58.13 1z9v h ARG 67 Cb 1.23 0.03 -0.21 0.00 -0.01 0.00 0.00 29.97 31.02 1z9v h ARG 67 CO 0.26 0.68 0.52 0.43 -3.11 0.00 0.00 179.97 178.75 1z9v n SER 68 N -3.16 5.12 -3.84 -3.80 7.64 -1.26 -1.18 113.62 113.15 1z9v n SER 68 Ca -0.17 -3.22 -0.09 0.00 1.01 0.00 0.00 58.87 56.40 1z9v n SER 68 Cb 1.04 -0.87 -0.04 0.00 -1.01 0.00 0.00 64.21 63.33 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 -2.75 0.02 -0.57 0.44 2.01 -1.23 -4.73 115.64 108.83 1z9v s THR 69 Ca 0.42 -1.01 -0.28 0.00 0.31 0.00 0.00 61.69 61.12 1z9v s THR 69 Cb 0.34 -1.81 0.02 0.00 0.01 0.00 0.00 72.50 71.06 1z9v s THR 69 CO 0.04 -0.09 1.29 0.68 -0.69 0.00 0.00 174.62 175.85 1z9v s VAL 70 N -3.92 3.92 -0.18 3.82 -7.23 -1.26 -4.28 120.40 111.27 1z9v s VAL 70 Ca 0.13 0.82 -0.23 0.00 -1.81 0.00 0.00 61.98 60.88 1z9v s VAL 70 Cb -0.01 -4.60 -0.02 0.00 0.56 0.00 0.00 36.38 32.31 1z9v s VAL 70 CO 0.02 -1.26 0.75 0.00 -0.31 0.00 0.00 175.10 174.30 1z9v s MET 71 N 5.17 4.26 -0.61 4.82 0.23 -1.21 -4.47 119.30 127.49 1z9v s MET 71 Ca 0.47 0.86 0.03 0.00 -1.03 0.00 0.00 55.69 56.02 1z9v s MET 71 Cb -0.09 -3.58 0.15 0.00 -1.53 0.00 0.00 34.83 29.78 1z9v s MET 71 CO 0.25 -0.29 0.38 0.42 -2.03 0.00 0.00 175.02 173.75 1z9v s ILE 72 N 2.06 2.87 0.48 3.16 1.01 -0.18 -3.88 121.20 126.72 1z9v s ILE 72 Ca 0.34 -3.64 -0.20 0.00 0.00 0.00 0.00 60.65 57.15 1z9v s ILE 72 Cb -0.16 -2.93 -0.09 0.00 0.01 0.00 0.00 42.46 39.29 1z9v s ILE 72 CO 0.11 -0.89 1.04 -2.84 0.00 0.00 0.00 174.94 172.36 1z9v s PRO 73 N -0.72 3.82 -0.44 2.79 0.02 -1.26 -0.38 135.00 138.83 1z9v s PRO 73 Ca 0.20 1.35 0.04 0.00 0.02 0.00 0.00 61.00 62.61 1z9v s PRO 73 Cb -0.18 -2.10 0.45 0.00 0.02 0.00 0.00 34.50 32.69 1z9v s PRO 73 CO -0.06 -0.41 1.48 0.66 -0.33 0.00 0.00 177.00 178.33 1z9v n TYR 74 N -0.94 2.97 -3.16 6.54 4.01 0.47 -4.82 117.16 122.22 1z9v n TYR 74 Ca 0.09 -2.55 -0.44 0.00 -0.16 0.00 0.00 57.90 54.84 1z9v n TYR 74 Cb 0.53 -0.69 -0.06 0.00 -0.31 0.00 0.00 39.34 38.81 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 -4.78 4.89 -0.49 -0.72 -4.23 -1.12 -3.50 115.64 105.69 1z9v s THR 75 Ca 0.55 -0.79 -0.14 0.00 -1.18 0.00 0.00 61.69 60.13 1z9v s THR 75 Cb 0.44 -4.37 0.10 0.00 1.34 0.00 0.00 72.50 70.01 1z9v s THR 75 CO -0.02 -0.93 0.41 -0.75 -0.54 0.00 0.00 174.62 172.78 1z9v s LYS 76 N 2.55 2.85 0.00 3.99 2.20 -1.25 -4.41 119.74 125.67 1z9v s LYS 76 Ca 0.12 -1.57 0.00 0.00 -0.36 0.00 0.00 55.97 54.17 1z9v s LYS 76 Cb -0.22 -4.11 0.00 0.00 -1.51 0.00 0.00 37.83 31.99 1z9v s LYS 76 CO 0.09 -1.16 0.00 -0.35 -0.36 0.00 0.00 175.35 173.57 1z9v n PRO 77 N 5.13 3.20 -0.75 4.03 -0.04 -1.26 -3.26 135.00 142.04 1z9v n PRO 77 Ca -0.12 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.27 1z9v n PRO 77 Cb 0.42 0.00 0.20 0.00 -0.04 0.00 0.00 33.50 34.07 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 -0.15 0.00 -1.84 0.00 4.19 -1.26 -4.33 117.16 113.76 1z9v n TYR 79 Ca 0.32 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.53 1z9v n TYR 79 Cb 1.13 0.10 0.00 0.00 0.49 0.00 0.00 39.34 41.07 1z9v n TYR 79 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1z9v n GLY 80 N 2.74 -1.77 3.38 2.98 0.00 -1.26 -4.01 105.19 107.25 1z9v n GLY 80 Ca 0.00 -1.35 -0.27 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.40 2.15 -0.35 2.61 2.01 0.51 -4.54 115.64 115.63 1z9v s THR 81 Ca 0.00 -1.84 -0.10 0.00 0.31 0.00 0.00 61.69 60.06 1z9v s THR 81 Cb 0.00 -1.95 0.02 0.00 0.01 0.00 0.00 72.50 70.58 1z9v s THR 81 CO 0.00 -0.06 0.18 0.00 -0.69 0.00 0.00 174.62 174.05 1z9v s ALA 82 N -1.41 3.24 -0.78 7.40 0.00 -1.26 -2.71 121.76 126.24 1z9v s ALA 82 Ca 0.15 -1.62 -0.12 0.00 0.00 0.00 0.00 51.96 50.37 1z9v s ALA 82 Cb -0.09 -2.48 0.20 0.00 0.00 0.00 0.00 23.12 20.76 1z9v s ALA 82 CO 0.07 -1.23 0.69 0.08 0.00 0.00 0.00 175.76 175.38 1z9v s VAL 83 N 1.55 5.25 -0.13 0.00 1.01 -0.45 -4.57 120.40 123.06 1z9v s VAL 83 Ca 0.02 -2.50 -0.05 0.00 0.00 0.00 0.00 61.98 59.45 1z9v s VAL 83 Cb -0.19 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 1z9v s VAL 83 CO 0.06 -0.99 0.05 0.68 0.00 0.00 0.00 175.10 174.89 1z9v s VAL 84 N 0.20 4.67 -0.15 2.92 -7.23 -1.25 -1.76 120.40 117.80 1z9v s VAL 84 Ca 0.17 -0.09 -0.01 0.00 -1.81 0.00 0.00 61.98 60.24 1z9v s VAL 84 Cb -0.13 -3.04 0.04 0.00 0.56 0.00 0.00 36.38 33.81 1z9v s VAL 84 CO -0.07 0.55 -0.03 -0.70 -0.31 0.00 0.00 175.10 174.53 1z9v s GLU 85 N -0.35 1.17 -0.24 4.82 2.12 -0.98 -3.34 118.70 121.90 1z9v s GLU 85 Ca 0.08 -0.36 -0.11 0.00 0.36 0.00 0.00 54.97 54.95 1z9v s GLU 85 Cb -0.12 -1.78 -0.05 0.00 0.26 0.00 0.00 34.13 32.44 1z9v s GLU 85 CO 0.02 -0.42 0.18 -1.17 -0.54 0.00 0.00 175.26 173.33 1z9v s LEU 86 N 1.74 4.12 0.00 2.70 2.96 -0.32 -1.40 118.68 128.47 1z9v s LEU 86 Ca 0.02 0.15 0.06 0.00 -0.22 0.00 0.00 54.13 54.13 1z9v s LEU 86 Cb -0.15 -2.14 0.31 0.00 0.50 0.00 0.00 46.19 44.71 1z9v s LEU 86 CO -0.07 0.05 1.21 -0.81 -1.32 0.00 0.00 176.35 175.41 1z9v n PRO 87 N 4.31 1.10 -4.06 0.98 -0.04 -1.26 -3.98 135.00 132.04 1z9v n PRO 87 Ca -0.14 -0.15 -0.24 0.00 -0.04 0.00 0.00 63.50 62.93 1z9v n PRO 87 Cb 0.52 -1.11 -0.04 0.00 -0.04 0.00 0.00 33.50 32.83 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 -1.95 4.70 0.65 0.52 1.01 -1.26 -5.09 120.40 118.97 1z9v s VAL 88 Ca 0.10 -1.15 -0.17 0.00 0.00 0.00 0.00 61.98 60.76 1z9v s VAL 88 Cb 0.05 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 1z9v s VAL 88 CO 0.07 -0.24 1.17 -1.81 0.00 0.00 0.00 175.10 174.29 1z9v s ASP 89 N -3.56 4.95 0.00 3.32 1.11 -1.26 -4.57 116.67 116.66 1z9v s ASP 89 Ca 0.33 2.23 0.10 0.00 0.18 0.00 0.00 52.55 55.39 1z9v s ASP 89 Cb -0.09 -2.58 0.48 0.00 1.07 0.00 0.00 42.92 41.80 1z9v s ASP 89 CO 0.26 -1.75 1.26 -0.81 1.18 0.00 0.00 175.17 175.31 1z9v n PRO 90 N -2.12 0.09 0.30 8.23 -0.04 -1.26 -2.31 135.00 137.87 1z9v n PRO 90 Ca 0.12 0.25 0.16 0.00 -0.04 0.00 0.00 63.50 63.99 1z9v n PRO 90 Cb 0.51 -1.50 0.95 0.00 -0.04 0.00 0.00 33.50 33.42 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 -0.69 114.58 116.51 1z9v h GLU 91 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 1z9v h GLU 91 Cb 0.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1z9v h GLU 91 CO 0.00 0.00 -0.14 1.49 0.07 0.00 0.00 179.01 180.43 1z9v h GLU 92 N 0.00 0.00 -0.91 1.06 4.57 -1.84 -2.94 114.58 114.52 1z9v h GLU 92 Ca 0.01 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.21 1z9v h GLU 92 Cb 0.05 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.59 1z9v h GLU 92 CO -0.00 0.14 0.60 0.82 -1.18 0.00 0.00 179.01 179.39 1z9v h ILE 93 N 0.00 1.18 -0.27 2.32 2.04 -1.37 0.32 117.51 121.72 1z9v h ILE 93 Ca -0.00 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1z9v h ILE 93 Cb 0.29 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 1z9v h ILE 93 CO 0.02 0.22 0.18 -0.33 0.00 0.00 0.00 178.15 178.23 1z9v h GLU 94 N 1.18 0.35 -0.40 2.37 5.08 -1.69 0.46 114.58 121.94 1z9v h GLU 94 Ca 0.35 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.58 1z9v h GLU 94 Cb -0.05 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1z9v h GLU 94 CO -0.10 0.23 -0.19 -0.09 -1.00 0.00 0.00 179.01 177.86 1z9v h ARG 95 N 0.36 0.83 0.00 2.33 1.12 -1.53 -2.79 114.38 114.70 1z9v h ARG 95 Ca 0.10 -0.36 -0.05 0.00 -1.11 0.00 0.00 59.98 58.56 1z9v h ARG 95 Cb -0.04 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 29.89 1z9v h ARG 95 CO -0.03 0.99 -0.25 0.82 -3.11 0.00 0.00 179.97 178.39 1z9v h ILE 96 N 0.64 1.04 -0.43 1.20 2.04 0.29 -1.87 117.51 120.41 1z9v h ILE 96 Ca 0.09 -0.91 -0.09 0.00 1.00 0.00 0.00 64.86 64.95 1z9v h ILE 96 Cb 0.74 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 1z9v h ILE 96 CO 0.06 0.25 -0.10 0.25 0.00 0.00 0.00 178.15 178.60 1z9v h LEU 97 N 0.00 0.75 0.05 1.44 5.85 0.18 0.33 115.31 123.92 1z9v h LEU 97 Ca -0.00 -0.22 -0.27 0.00 0.84 0.00 0.00 57.88 58.22 1z9v h LEU 97 Cb 0.49 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 41.33 1z9v h LEU 97 CO 0.03 0.89 -1.18 -0.08 -0.34 0.00 0.00 178.44 177.75 1z9v h GLU 98 N 0.70 0.44 -0.67 1.25 4.57 -1.51 -3.19 114.58 116.17 1z9v h GLU 98 Ca 0.12 -0.61 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1z9v h GLU 98 Cb 0.58 0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 1z9v h GLU 98 CO 0.04 1.26 0.00 0.28 -1.18 0.00 0.00 179.01 179.40 1z9v n VAL 99 N -3.68 1.27 -0.13 0.32 0.31 -0.73 -4.52 118.33 111.17 1z9v n VAL 99 Ca -0.10 -0.72 -0.04 0.00 -0.01 0.00 0.00 64.34 63.47 1z9v n VAL 99 Cb 0.97 -0.20 0.04 0.00 -0.91 0.00 0.00 33.84 33.74 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 3.30 0.43 0.03 3.52 0.00 -0.34 -3.19 119.26 123.02 1z9v h ALA 100 Ca 0.00 0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 1z9v h ALA 100 Cb 1.12 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1z9v h ALA 100 CO 0.20 -0.36 -0.85 0.93 0.00 0.00 0.00 179.25 179.17 1z9v h GLU 101 N 0.16 0.07 0.00 0.00 5.08 -1.85 -3.42 114.58 114.61 1z9v h GLU 101 Ca 0.21 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1z9v h GLU 101 Cb 0.29 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1z9v h GLU 101 CO -0.32 1.06 0.00 -2.30 -1.00 0.00 0.00 179.01 176.44