#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 0.49 -0.22 -0.41 1.00 -1.26 -4.54 119.30 114.36 1z9v s MET 2 Ca 0.00 0.40 0.01 0.00 0.00 0.00 0.00 55.69 56.10 1z9v s MET 2 Cb 0.00 0.23 0.05 0.00 0.00 0.00 0.00 34.83 35.11 1z9v s MET 2 CO 0.00 -0.08 -0.07 0.99 0.00 0.00 0.00 175.02 175.86 1z9v s THR 3 N -0.07 1.54 0.00 2.05 2.01 -0.01 -4.91 115.64 116.25 1z9v s THR 3 Ca -0.02 -1.10 0.00 0.00 0.31 0.00 0.00 61.69 60.87 1z9v s THR 3 Cb -0.03 -1.73 0.00 0.00 0.01 0.00 0.00 72.50 70.75 1z9v s THR 3 CO 0.01 0.01 0.00 0.49 -0.69 0.00 0.00 174.62 174.45 1z9v n PHE 4 N 4.69 0.00 -2.61 4.92 3.72 -1.26 -0.69 117.46 126.23 1z9v n PHE 4 Ca -0.13 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.86 1z9v n PHE 4 Cb 0.45 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.96 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 12.52 0.63 -0.16 0.00 -0.00 -1.92 -3.34 115.31 123.04 1z9v h LEU 6 Ca 0.09 -0.92 0.00 0.00 -0.00 0.00 0.00 57.88 57.05 1z9v h LEU 6 Cb 1.02 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 41.48 1z9v h LEU 6 CO 1.36 1.63 0.00 1.21 -0.00 0.00 0.00 178.44 182.64 1z9v n GLU 7 N -3.83 0.11 0.20 0.17 2.13 -1.26 -1.80 120.64 116.36 1z9v n GLU 7 Ca -0.19 0.21 0.07 0.00 0.66 0.00 0.00 57.16 57.91 1z9v n GLU 7 Cb 0.99 -1.66 0.41 0.00 0.27 0.00 0.00 31.44 31.45 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 0.80 0.00 6.31 2.02 -1.97 -2.73 112.91 117.35 1z9v h THR 8 Ca 0.00 -1.30 -0.07 0.00 0.77 0.00 0.00 66.41 65.81 1z9v h THR 8 Cb 0.47 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 1z9v h THR 8 CO 0.00 0.31 -0.31 1.88 0.37 0.00 0.00 175.52 177.76 1z9v h TYR 9 N 0.00 0.00 -0.37 3.16 0.05 -1.55 -0.26 116.97 118.01 1z9v h TYR 9 Ca -0.00 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.62 1z9v h TYR 9 Cb 0.78 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.52 1z9v h TYR 9 CO 0.00 0.31 -0.37 1.25 -1.05 0.00 0.00 178.16 178.30 1z9v h LEU 10 N 0.00 0.96 -0.94 3.88 6.46 -1.60 0.10 115.31 124.16 1z9v h LEU 10 Ca -0.00 -0.47 -0.11 0.00 -0.12 0.00 0.00 57.88 57.18 1z9v h LEU 10 Cb 1.06 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.71 1z9v h LEU 10 CO 0.04 1.23 -0.45 1.56 -0.62 0.00 0.00 178.44 180.20 1z9v h GLN 11 N 0.70 0.17 -0.01 1.25 1.08 -1.36 -2.07 115.11 114.87 1z9v h GLN 11 Ca 0.06 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1z9v h GLN 11 Cb 0.96 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.39 1z9v h GLN 11 CO 0.09 0.59 -0.02 1.04 -0.95 0.00 0.00 178.83 179.58 1z9v n GLN 12 N -3.99 1.37 -3.68 1.46 1.13 -0.15 -4.91 117.38 108.60 1z9v n GLN 12 Ca -0.02 -0.64 -0.23 0.00 -1.94 0.00 0.00 57.00 54.18 1z9v n GLN 12 Cb 0.50 -1.49 0.05 0.00 0.11 0.00 0.00 30.24 29.41 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 -0.26 -3.10 -2.78 1.08 7.64 -0.55 -4.91 113.62 110.74 1z9v n SER 13 Ca 0.19 -0.72 -0.10 0.00 1.01 0.00 0.00 58.87 59.25 1z9v n SER 13 Cb 0.29 -4.39 0.05 0.00 -1.01 0.00 0.00 64.21 59.15 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 -1.59 1.73 3.73 0.23 0.00 0.24 -4.87 105.19 104.67 1z9v n GLY 14 Ca -0.16 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 1z9v n GLY 14 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z9v n GLU 15 N -0.09 2.61 -0.38 1.61 1.02 -1.18 -4.80 120.64 119.43 1z9v n GLU 15 Ca 0.08 0.93 0.02 0.00 -0.02 0.00 0.00 57.16 58.17 1z9v n GLU 15 Cb 0.78 -2.70 0.03 0.00 -0.02 0.00 0.00 31.44 29.53 1z9v n GLU 15 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1z9v n TYR 16 N 2.27 0.00 -4.02 -0.32 9.36 -1.09 -4.65 117.16 118.71 1z9v n TYR 16 Ca 0.10 -0.19 -0.12 0.00 3.32 0.00 0.00 57.90 61.01 1z9v n TYR 16 Cb 0.36 -0.06 -0.03 0.00 -0.63 0.00 0.00 39.34 38.97 1z9v n TYR 16 CO 0.00 0.00 0.00 -1.83 0.22 0.00 0.00 176.86 175.25 1z9v s GLU 17 N -0.53 1.86 -0.18 2.98 1.03 -0.71 -4.45 118.70 118.70 1z9v s GLU 17 Ca 0.06 -1.56 0.16 0.00 0.03 0.00 0.00 54.97 53.65 1z9v s GLU 17 Cb 0.05 0.48 0.62 0.00 -0.80 0.00 0.00 34.13 34.48 1z9v s GLU 17 CO 0.01 -0.79 1.53 1.51 -1.33 0.00 0.00 175.26 176.18 1z9v n ILE 18 N -0.51 2.29 -3.37 1.83 3.06 -1.16 -3.46 119.36 118.04 1z9v n ILE 18 Ca -0.01 -1.61 -0.18 0.00 -2.50 0.00 0.00 62.75 58.44 1z9v n ILE 18 Cb 0.61 -0.16 0.05 0.00 0.54 0.00 0.00 39.64 40.68 1z9v n ILE 18 CO 0.00 0.00 0.00 1.41 -2.50 0.00 0.00 176.55 175.46 1z9v n HIS 19 N 0.06 -2.36 -3.04 9.51 8.25 -1.26 -5.02 115.22 121.36 1z9v n HIS 19 Ca 0.23 0.77 0.00 0.00 -0.26 0.00 0.00 57.72 58.46 1z9v n HIS 19 Cb 0.95 -3.88 0.00 0.00 1.12 0.00 0.00 29.99 28.18 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 -3.30 0.79 -2.95 -0.41 2.81 -1.26 -5.07 117.12 107.73 1z9v n MET 20 Ca -0.07 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.39 1z9v n MET 20 Cb 0.60 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 33.06 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 0.87 3.76 0.27 0.03 2.20 -1.26 -4.82 119.74 120.79 1z9v s LYS 21 Ca 0.00 0.33 0.07 0.00 -0.36 0.00 0.00 55.97 56.01 1z9v s LYS 21 Cb 0.00 -3.81 -0.03 0.00 -1.51 0.00 0.00 37.83 32.48 1z9v s LYS 21 CO 0.00 -0.85 0.21 -0.98 -0.36 0.00 0.00 175.35 173.37 1z9v s ARG 22 N 3.10 2.87 -0.42 4.03 1.70 -1.26 -1.06 118.95 127.92 1z9v s ARG 22 Ca 0.32 -1.11 0.07 0.00 -0.47 0.00 0.00 55.73 54.53 1z9v s ARG 22 Cb -0.13 -2.54 0.18 0.00 -0.57 0.00 0.00 34.95 31.89 1z9v s ARG 22 CO 0.17 0.35 0.57 0.00 -1.08 0.00 0.00 175.30 175.31 1z9v s ALA 23 N -2.17 -1.76 -0.82 7.88 0.00 -1.06 -4.73 121.76 119.10 1z9v s ALA 23 Ca 0.34 -0.24 -0.07 0.00 0.00 0.00 0.00 51.96 51.99 1z9v s ALA 23 Cb -0.07 -2.54 0.21 0.00 0.00 0.00 0.00 23.12 20.72 1z9v s ALA 23 CO 0.25 -2.20 0.71 0.20 0.00 0.00 0.00 175.76 174.73 1z9v s GLY 24 N 1.55 2.80 -0.06 0.00 0.00 0.14 -1.35 107.32 110.39 1z9v s GLY 24 Ca 0.19 -3.51 -0.03 0.00 0.00 0.00 0.00 44.72 41.37 1z9v s GLY 24 CO -0.06 1.20 0.15 0.74 0.00 0.00 0.00 173.10 175.13 1z9v h PHE 25 N 6.95 -0.10 0.21 1.90 0.04 -1.32 0.03 116.94 124.64 1z9v h PHE 25 Ca 0.09 -0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.54 1z9v h PHE 25 Cb 0.93 0.03 0.02 0.00 2.20 0.00 0.00 35.95 39.14 1z9v h PHE 25 CO 0.82 -0.06 -1.51 0.00 -0.60 0.00 0.00 178.31 176.96 1z9v h ARG 26 N -0.78 0.44 0.00 1.51 2.47 -1.77 -3.28 114.38 112.97 1z9v h ARG 26 Ca -0.01 -0.76 0.00 0.00 -1.26 0.00 0.00 59.98 57.95 1z9v h ARG 26 Cb 0.08 0.28 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 1z9v h ARG 26 CO 0.02 1.36 0.00 -1.91 0.56 0.00 0.00 179.97 180.00 1z9v n GLU 27 N -3.74 0.49 -0.22 0.04 2.13 -1.26 -3.40 120.64 114.67 1z9v n GLU 27 Ca -0.20 0.02 0.03 0.00 0.66 0.00 0.00 57.16 57.67 1z9v n GLU 27 Cb 1.05 -1.50 0.14 0.00 0.27 0.00 0.00 31.44 31.40 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 1.57 0.85 -0.54 0.00 0.00 -1.82 -3.04 119.26 116.28 1z9v h ALA 29 Ca 0.37 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1z9v h ALA 29 Cb 0.60 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1z9v h ALA 29 CO -0.49 0.64 0.23 0.00 0.00 0.00 0.00 179.25 179.63 1z9v h ALA 30 N 1.07 0.69 -0.11 0.00 0.00 -1.44 -2.95 119.26 116.52 1z9v h ALA 30 Ca 0.06 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1z9v h ALA 30 Cb 0.85 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1z9v h ALA 30 CO 0.07 0.28 -0.16 0.00 0.00 0.00 0.00 179.25 179.45 1z9v h MET 31 N 0.72 0.18 -0.51 0.00 -0.00 -0.96 0.15 114.93 114.50 1z9v h MET 31 Ca 0.18 -0.04 -0.05 0.00 -0.00 0.00 0.00 59.70 59.79 1z9v h MET 31 Cb 0.16 -0.02 -0.02 0.00 -0.00 0.00 0.00 31.60 31.72 1z9v h MET 31 CO -0.02 0.35 0.11 0.82 -0.00 0.00 0.00 176.91 178.17 1z9v h ILE 32 N 0.17 1.22 0.07 -0.10 2.04 -1.51 -1.80 117.51 117.61 1z9v h ILE 32 Ca 0.03 -0.81 -0.26 0.00 1.00 0.00 0.00 64.86 64.82 1z9v h ILE 32 Cb 0.39 0.71 0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1z9v h ILE 32 CO 0.02 0.30 -1.06 -0.33 0.00 0.00 0.00 178.15 177.09 1z9v h GLU 33 N 0.76 0.59 0.00 2.37 5.08 -1.18 -3.17 114.58 119.03 1z9v h GLU 33 Ca 0.17 -0.73 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1z9v h GLU 33 Cb 0.30 0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1z9v h GLU 33 CO 0.00 1.31 0.00 0.87 -1.00 0.00 0.00 179.01 180.19 1z9v h LYS 34 N 0.20 0.00 0.00 2.33 1.57 -0.35 -1.24 116.57 119.08 1z9v h LYS 34 Ca -0.15 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1z9v h LYS 34 Cb 1.74 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.05 1z9v h LYS 34 CO 0.20 0.00 -0.02 -0.22 -0.57 0.00 0.00 179.45 178.84 1z9v h LYS 35 N 0.00 0.00 0.36 3.15 3.64 -1.31 -2.91 116.57 119.51 1z9v h LYS 35 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1z9v h LYS 35 Cb 0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1z9v h LYS 35 CO 0.00 0.02 -0.17 0.00 -2.27 0.00 0.00 179.45 177.03 1z9v h ALA 36 N 1.98 -0.49 0.00 5.00 0.00 -1.42 -3.43 119.26 120.90 1z9v h ALA 36 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1z9v h ALA 36 Cb 0.10 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1z9v h ALA 36 CO 0.00 -0.52 0.00 -2.13 0.00 0.00 0.00 179.25 176.61 1z9v n ARG 37 N -5.12 0.00 -3.65 0.00 0.00 -1.10 -4.94 116.66 101.85 1z9v n ARG 37 Ca -0.08 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.68 1z9v n ARG 37 Cb 0.26 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.65 1z9v n ARG 37 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 1z9v s ARG 38 N -1.69 0.67 -0.03 -0.14 1.70 -1.25 0.19 118.95 118.39 1z9v s ARG 38 Ca 0.00 1.10 -0.07 0.00 -0.47 0.00 0.00 55.73 56.29 1z9v s ARG 38 Cb 0.00 0.16 0.01 0.00 -0.57 0.00 0.00 34.95 34.55 1z9v s ARG 38 CO 0.00 -0.14 0.17 0.08 -1.08 0.00 0.00 175.30 174.33 1z9v s VAL 39 N 1.37 0.04 0.02 4.99 1.01 -1.16 -4.89 120.40 121.78 1z9v s VAL 39 Ca -0.08 -0.34 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 1z9v s VAL 39 Cb -0.05 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 1z9v s VAL 39 CO -0.15 -0.19 0.11 0.54 0.00 0.00 0.00 175.10 175.41 1z9v s VAL 40 N -0.66 4.88 -0.03 2.92 0.11 -1.24 -1.83 120.40 124.55 1z9v s VAL 40 Ca -0.07 -0.43 -0.00 0.00 -2.93 0.00 0.00 61.98 58.54 1z9v s VAL 40 Cb -0.04 -3.28 0.03 0.00 -1.53 0.00 0.00 36.38 31.56 1z9v s VAL 40 CO 0.01 0.28 0.02 -2.28 -3.33 0.00 0.00 175.10 169.80 1z9v s HIS 41 N -1.28 0.15 0.29 1.54 2.46 -1.08 -4.99 115.29 112.37 1z9v s HIS 41 Ca 0.26 0.09 -0.26 0.00 0.47 0.00 0.00 55.06 55.61 1z9v s HIS 41 Cb -0.12 -0.33 -0.09 0.00 -0.13 0.00 0.00 32.58 31.90 1z9v s HIS 41 CO 0.18 -0.12 0.92 -1.50 -2.47 0.00 0.00 174.74 171.75 1z9v s ILE 42 N 1.16 4.21 -0.57 0.89 2.07 -1.26 -1.94 121.20 125.76 1z9v s ILE 42 Ca -0.08 1.84 -0.02 0.00 -1.41 0.00 0.00 60.65 60.99 1z9v s ILE 42 Cb -0.13 -4.08 -0.02 0.00 0.13 0.00 0.00 42.46 38.36 1z9v s ILE 42 CO -0.03 0.25 0.52 0.29 -1.91 0.00 0.00 174.94 174.06 1z9v n LYS 43 N 0.85 -1.12 -1.92 3.50 5.02 0.15 -4.93 118.16 119.71 1z9v n LYS 43 Ca 0.00 0.89 -0.29 0.00 -2.02 0.00 0.00 58.31 56.89 1z9v n LYS 43 Cb 0.49 -4.29 0.10 0.00 -0.02 0.00 0.00 35.03 31.32 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 -3.40 1.78 -0.32 1.97 0.04 -1.26 -4.53 135.00 129.28 1z9v s PRO 44 Ca 0.13 0.02 0.02 0.00 0.04 0.00 0.00 61.00 61.21 1z9v s PRO 44 Cb -0.02 -1.95 0.10 0.00 0.04 0.00 0.00 34.50 32.68 1z9v s PRO 44 CO 0.48 -1.70 1.10 0.41 0.04 0.00 0.00 177.00 177.33 1z9v n GLY 45 N -3.37 -0.69 3.26 0.56 0.00 -1.26 -4.72 105.19 98.98 1z9v n GLY 45 Ca 0.09 0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 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 0.04 3.16 -0.63 1.61 2.56 -1.25 -1.03 118.70 123.15 1z9v s GLU 46 Ca 0.06 -0.81 0.06 0.00 0.00 0.00 0.00 54.97 54.28 1z9v s GLU 46 Cb 0.10 -2.44 0.23 0.00 2.00 0.00 0.00 34.13 34.02 1z9v s GLU 46 CO -0.03 0.16 0.67 1.63 -0.56 0.00 0.00 175.26 177.12 1z9v n LYS 47 N 3.61 2.20 -2.13 4.30 5.02 -0.46 -4.94 118.16 125.76 1z9v n LYS 47 Ca -0.19 -4.50 -0.41 0.00 -2.02 0.00 0.00 58.31 51.19 1z9v n LYS 47 Cb 0.53 -2.18 -0.03 0.00 -0.02 0.00 0.00 35.03 33.33 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 -2.11 3.55 0.00 -0.18 -4.36 -1.26 -2.58 121.20 114.26 1z9v s ILE 48 Ca 0.36 0.48 0.00 0.00 -0.26 0.00 0.00 60.65 61.23 1z9v s ILE 48 Cb 0.11 -3.96 0.00 0.00 1.25 0.00 0.00 42.46 39.86 1z9v s ILE 48 CO -0.06 -0.76 0.00 0.18 0.24 0.00 0.00 174.94 174.55 1z9v n LEU 49 N 10.77 0.97 -0.01 0.37 7.99 -0.22 -1.28 117.00 135.59 1z9v n LEU 49 Ca 0.19 0.00 -0.00 0.00 -0.01 0.00 0.00 56.01 56.19 1z9v n LEU 49 Cb 0.49 -1.94 -0.00 0.00 -0.11 0.00 0.00 43.42 41.86 1z9v n LEU 49 CO 0.70 -0.72 -0.00 0.61 -1.51 0.00 0.00 177.39 176.47 1z9v n GLY 50 N -0.58 0.39 3.57 -0.72 0.00 -1.25 -4.80 105.19 101.81 1z9v n GLY 50 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.78 -2.28 -0.89 4.61 0.00 -0.40 -5.10 121.76 115.92 1z9v s ALA 51 Ca 0.00 2.24 -0.25 0.00 0.00 0.00 0.00 51.96 53.95 1z9v s ALA 51 Cb 0.00 -1.79 0.01 0.00 0.00 0.00 0.00 23.12 21.34 1z9v s ALA 51 CO 0.00 -0.71 1.59 0.50 0.00 0.00 0.00 175.76 177.14 1z9v s ARG 52 N 2.18 3.15 -0.23 0.00 3.52 -1.25 -4.83 118.95 121.47 1z9v s ARG 52 Ca -0.06 -0.55 0.02 0.00 -0.13 0.00 0.00 55.73 55.01 1z9v s ARG 52 Cb -0.07 -4.95 0.04 0.00 -1.56 0.00 0.00 34.95 28.42 1z9v s ARG 52 CO -0.18 -2.55 -0.14 0.42 -0.81 0.00 0.00 175.30 172.04 1z9v s ILE 53 N 6.86 2.14 0.31 4.11 -1.09 -1.26 -4.98 121.20 127.29 1z9v s ILE 53 Ca 0.52 -1.37 0.09 0.00 -2.23 0.00 0.00 60.65 57.66 1z9v s ILE 53 Cb -0.05 -2.13 0.03 0.00 -1.58 0.00 0.00 42.46 38.74 1z9v s ILE 53 CO 0.01 0.18 1.71 0.40 -1.23 0.00 0.00 174.94 176.01 1z9v h ILE 54 N 6.46 1.33 0.00 2.92 2.04 -1.81 -3.01 117.51 125.44 1z9v h ILE 54 Ca -0.29 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 63.96 1z9v h ILE 54 Cb 1.08 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.96 1z9v h ILE 54 CO 0.53 0.47 0.00 0.61 0.00 0.00 0.00 178.15 179.76 1z9v n GLY 55 N -0.14 3.09 3.60 5.37 0.00 -1.22 -1.74 105.19 114.14 1z9v n GLY 55 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.54 5.21 -0.31 -0.61 1.01 -1.26 -5.03 121.20 117.68 1z9v s ILE 56 Ca 0.00 0.47 -0.28 0.00 0.00 0.00 0.00 60.65 60.84 1z9v s ILE 56 Cb 0.00 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.79 1z9v s ILE 56 CO 0.00 0.18 1.89 -2.84 0.00 0.00 0.00 174.94 174.18 1z9v s PRO 57 N 1.98 3.28 0.16 2.79 0.02 -1.26 -4.90 135.00 137.07 1z9v s PRO 57 Ca 0.13 1.56 0.02 0.00 0.02 0.00 0.00 61.00 62.73 1z9v s PRO 57 Cb -0.16 -4.24 0.02 0.00 0.02 0.00 0.00 34.50 30.14 1z9v s PRO 57 CO 0.10 -1.92 0.14 -0.35 -0.33 0.00 0.00 177.00 174.64 1z9v n PRO 58 N 8.51 1.19 -2.68 5.54 -0.04 -1.26 -4.88 135.00 141.37 1z9v n PRO 58 Ca 0.24 -0.96 -0.43 0.00 -0.04 0.00 0.00 63.50 62.31 1z9v n PRO 58 Cb 0.46 0.07 -0.03 0.00 -0.04 0.00 0.00 33.50 33.97 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 -0.63 4.43 -1.07 0.52 1.01 -1.25 -4.86 120.40 118.54 1z9v s VAL 59 Ca 0.11 1.38 -0.20 0.00 0.00 0.00 0.00 61.98 63.27 1z9v s VAL 59 Cb -0.01 -4.46 0.09 0.00 0.00 0.00 0.00 36.38 32.00 1z9v s VAL 59 CO 0.07 -0.68 1.42 -2.16 0.00 0.00 0.00 175.10 173.75 1z9v s PRO 60 N 3.87 3.73 0.04 2.72 0.05 -1.26 -3.92 135.00 140.23 1z9v s PRO 60 Ca 0.44 -1.62 0.03 0.00 0.05 0.00 0.00 61.00 59.89 1z9v s PRO 60 Cb -0.10 -5.25 -0.02 0.00 0.05 0.00 0.00 34.50 29.18 1z9v s PRO 60 CO 0.22 -2.06 -0.09 0.42 0.05 0.00 0.00 177.00 175.54 1z9v s ILE 61 N 3.86 0.68 0.00 0.56 1.01 -1.14 -5.05 121.20 121.11 1z9v s ILE 61 Ca 0.44 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 60.10 1z9v s ILE 61 Cb -0.01 -0.69 0.00 0.00 0.01 0.00 0.00 42.46 41.77 1z9v s ILE 61 CO -0.05 -0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.25 1z9v n GLY 62 N 1.68 3.27 2.87 6.18 0.00 -1.26 0.02 105.19 117.95 1z9v n GLY 62 Ca -0.21 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.00 0.18 -0.43 -0.61 1.09 0.46 -4.89 121.20 115.01 1z9v s ILE 63 Ca 0.00 -0.02 -0.13 0.00 -1.10 0.00 0.00 60.65 59.40 1z9v s ILE 63 Cb 0.00 -0.21 0.05 0.00 -1.06 0.00 0.00 42.46 41.24 1z9v s ILE 63 CO 0.00 0.09 0.31 -1.81 -0.10 0.00 0.00 174.94 173.43 1z9v s ASP 64 N 0.41 5.96 0.05 3.58 1.11 -1.26 -0.13 116.67 126.39 1z9v s ASP 64 Ca -0.04 -1.20 -0.31 0.00 0.18 0.00 0.00 52.55 51.19 1z9v s ASP 64 Cb -0.07 -2.11 -0.18 0.00 1.07 0.00 0.00 42.92 41.64 1z9v s ASP 64 CO -0.01 -0.53 1.44 -0.33 1.18 0.00 0.00 175.17 176.92 1z9v h GLU 65 N 8.60 -0.84 -2.80 8.23 3.07 -1.90 -3.48 114.58 125.46 1z9v h GLU 65 Ca -0.26 0.06 0.09 0.00 -0.50 0.00 0.00 59.36 58.74 1z9v h GLU 65 Cb 1.11 0.19 -0.04 0.00 -0.84 0.00 0.00 28.75 29.16 1z9v h GLU 65 CO 0.78 -0.53 0.33 -2.00 -1.40 0.00 0.00 179.01 176.19 1z9v s GLU 66 N -5.50 1.70 -0.02 2.33 -6.30 -1.26 -5.02 118.70 104.62 1z9v s GLU 66 Ca -0.16 -0.99 0.01 0.00 -2.50 0.00 0.00 54.97 51.32 1z9v s GLU 66 Cb 0.03 0.54 -0.26 0.00 0.00 0.00 0.00 34.13 34.44 1z9v s GLU 66 CO 0.56 -0.78 0.76 -0.09 0.02 0.00 0.00 175.26 175.72 1z9v h ARG 67 N 2.00 0.17 -1.00 4.30 9.65 -1.92 -3.27 114.38 124.32 1z9v h ARG 67 Ca -0.24 -0.29 -0.27 0.00 -1.10 0.00 0.00 59.98 58.08 1z9v h ARG 67 Cb 1.24 0.11 -0.16 0.00 -1.39 0.00 0.00 29.97 29.77 1z9v h ARG 67 CO 0.28 0.97 0.34 0.45 2.80 0.00 0.00 179.97 184.81 1z9v n SER 68 N -3.35 3.39 -3.87 -3.80 2.88 -1.26 -2.34 113.62 105.27 1z9v n SER 68 Ca -0.18 -2.83 -0.09 0.00 -1.33 0.00 0.00 58.87 54.44 1z9v n SER 68 Cb 1.04 -0.67 -0.05 0.00 -0.75 0.00 0.00 64.21 63.77 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 -1.70 0.03 0.67 2.46 2.01 -1.23 -4.65 115.64 113.23 1z9v s THR 69 Ca 0.29 -1.13 -0.14 0.00 0.31 0.00 0.00 61.69 61.03 1z9v s THR 69 Cb 0.25 -1.81 0.00 0.00 0.01 0.00 0.00 72.50 70.95 1z9v s THR 69 CO 0.06 -0.15 1.09 0.68 -0.69 0.00 0.00 174.62 175.60 1z9v s VAL 70 N -3.94 3.47 0.07 3.82 -7.23 -1.26 -4.48 120.40 110.85 1z9v s VAL 70 Ca 0.15 0.62 0.09 0.00 -1.81 0.00 0.00 61.98 61.03 1z9v s VAL 70 Cb 0.00 -3.16 -0.03 0.00 0.56 0.00 0.00 36.38 33.76 1z9v s VAL 70 CO 0.01 -0.48 -0.25 0.00 -0.31 0.00 0.00 175.10 174.07 1z9v s MET 71 N -4.35 1.54 -0.59 4.82 0.00 -1.26 -3.62 119.30 115.84 1z9v s MET 71 Ca 0.64 -1.13 0.03 0.00 0.00 0.00 0.00 55.69 55.23 1z9v s MET 71 Cb -0.18 -1.78 0.15 0.00 0.00 0.00 0.00 34.83 33.01 1z9v s MET 71 CO 0.45 0.45 0.36 -1.50 0.00 0.00 0.00 175.02 174.77 1z9v s ILE 72 N -0.89 2.92 -0.24 3.16 1.10 0.82 -4.71 121.20 123.35 1z9v s ILE 72 Ca 0.11 -3.48 -0.22 0.00 -0.51 0.00 0.00 60.65 56.55 1z9v s ILE 72 Cb -0.10 -2.97 -0.02 0.00 0.15 0.00 0.00 42.46 39.53 1z9v s ILE 72 CO 0.03 -0.86 0.69 -2.16 -2.11 0.00 0.00 174.94 170.53 1z9v s PRO 73 N -0.53 4.14 -0.94 3.50 0.05 -1.26 -0.40 135.00 139.56 1z9v s PRO 73 Ca 0.19 0.68 -0.12 0.00 0.05 0.00 0.00 61.00 61.79 1z9v s PRO 73 Cb -0.20 -3.64 0.24 0.00 0.05 0.00 0.00 34.50 30.95 1z9v s PRO 73 CO -0.04 -0.42 0.91 -0.47 0.05 0.00 0.00 177.00 177.03 1z9v s TYR 74 N 2.54 3.94 0.19 0.56 5.04 0.10 -4.88 117.35 124.84 1z9v s TYR 74 Ca 0.29 -2.24 0.11 0.00 -2.44 0.00 0.00 57.07 52.79 1z9v s TYR 74 Cb -0.15 -3.85 -0.04 0.00 0.35 0.00 0.00 41.96 38.27 1z9v s TYR 74 CO 0.08 -0.99 -0.23 0.95 -1.34 0.00 0.00 175.55 174.02 1z9v s THR 75 N -0.29 2.43 -0.59 4.34 -4.23 -1.25 -2.91 115.64 113.14 1z9v s THR 75 Ca 0.23 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.78 1z9v s THR 75 Cb -0.10 -2.17 0.15 0.00 1.34 0.00 0.00 72.50 71.73 1z9v s THR 75 CO -0.09 -0.12 0.36 -0.54 -0.54 0.00 0.00 174.62 173.70 1z9v s LYS 76 N -2.69 2.09 0.44 3.99 1.02 -1.25 -4.84 119.74 118.51 1z9v s LYS 76 Ca 0.21 -2.87 -0.00 0.00 0.02 0.00 0.00 55.97 53.33 1z9v s LYS 76 Cb -0.08 -3.21 0.09 0.00 -0.52 0.00 0.00 37.83 34.11 1z9v s LYS 76 CO 0.10 -1.20 0.61 -0.35 -0.92 0.00 0.00 175.35 173.59 1z9v n PRO 77 N 2.63 0.15 0.00 -1.68 -0.05 -1.26 -3.94 135.00 130.86 1z9v n PRO 77 Ca 0.13 -1.62 0.11 0.00 -0.05 0.00 0.00 63.50 62.06 1z9v n PRO 77 Cb 0.34 -0.41 -0.01 0.00 -0.05 0.00 0.00 33.50 33.37 1z9v n PRO 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1z9v n TYR 79 N -1.11 0.00 -3.63 0.00 9.36 -1.26 -4.97 117.16 115.55 1z9v n TYR 79 Ca 0.06 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.27 1z9v n TYR 79 Cb 0.36 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.06 1z9v n TYR 79 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 1z9v s GLY 80 N -0.61 -0.37 0.04 2.98 0.00 -1.25 -4.50 107.32 103.61 1z9v s GLY 80 Ca 0.00 0.86 -0.04 0.00 0.00 0.00 0.00 44.72 45.54 1z9v s GLY 80 CO 0.00 0.21 0.25 -1.59 0.00 0.00 0.00 173.10 171.98 1z9v s THR 81 N -2.56 5.33 -0.18 0.90 2.01 0.13 -4.82 115.64 116.45 1z9v s THR 81 Ca 0.12 -0.06 -0.03 0.00 0.31 0.00 0.00 61.69 62.03 1z9v s THR 81 Cb 0.02 -3.58 -0.02 0.00 0.01 0.00 0.00 72.50 68.93 1z9v s THR 81 CO -0.04 0.25 -0.04 0.00 -0.69 0.00 0.00 174.62 174.10 1z9v s ALA 82 N -1.41 2.89 -0.11 7.40 0.00 -1.26 -2.98 121.76 126.29 1z9v s ALA 82 Ca 0.31 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.34 1z9v s ALA 82 Cb -0.13 -1.59 0.01 0.00 0.00 0.00 0.00 23.12 21.41 1z9v s ALA 82 CO 0.21 -0.04 -0.21 0.08 0.00 0.00 0.00 175.76 175.80 1z9v s VAL 83 N 0.81 1.90 0.02 0.00 1.01 -0.76 -4.74 120.40 118.63 1z9v s VAL 83 Ca -0.01 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.11 1z9v s VAL 83 Cb -0.15 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 1z9v s VAL 83 CO 0.02 0.52 -0.15 0.68 0.00 0.00 0.00 175.10 176.17 1z9v s VAL 84 N 0.61 1.18 -0.17 2.92 -7.23 -1.26 -2.64 120.40 113.80 1z9v s VAL 84 Ca -0.13 -0.87 -0.01 0.00 -1.81 0.00 0.00 61.98 59.15 1z9v s VAL 84 Cb -0.17 -1.03 0.05 0.00 0.56 0.00 0.00 36.38 35.79 1z9v s VAL 84 CO 0.04 0.15 -0.01 -0.70 -0.31 0.00 0.00 175.10 174.26 1z9v s GLU 85 N -0.84 1.04 -0.12 4.82 2.12 -0.82 -4.11 118.70 120.80 1z9v s GLU 85 Ca 0.04 -0.45 -0.14 0.00 0.36 0.00 0.00 54.97 54.78 1z9v s GLU 85 Cb -0.07 -1.97 -0.05 0.00 0.26 0.00 0.00 34.13 32.30 1z9v s GLU 85 CO 0.01 -0.51 0.34 -1.17 -0.54 0.00 0.00 175.26 173.38 1z9v s LEU 86 N 1.74 4.31 0.00 2.70 2.96 -0.99 -0.67 118.68 128.73 1z9v s LEU 86 Ca -0.00 0.66 0.27 0.00 -0.22 0.00 0.00 54.13 54.84 1z9v s LEU 86 Cb -0.16 -2.45 1.21 0.00 0.50 0.00 0.00 46.19 45.29 1z9v s LEU 86 CO -0.07 0.16 1.89 -0.81 -1.32 0.00 0.00 176.35 176.20 1z9v n PRO 87 N 3.09 0.07 -4.01 0.98 -0.04 -1.26 -3.99 135.00 129.83 1z9v n PRO 87 Ca -0.12 0.03 -0.25 0.00 -0.04 0.00 0.00 63.50 63.11 1z9v n PRO 87 Cb 0.52 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 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 -2.92 4.92 0.84 0.52 1.01 -1.26 -5.04 120.40 118.47 1z9v s VAL 88 Ca 0.16 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 61.09 1z9v s VAL 88 Cb 0.18 -3.55 0.10 0.00 0.00 0.00 0.00 36.38 33.11 1z9v s VAL 88 CO 0.49 -0.14 1.13 0.47 0.00 0.00 0.00 175.10 177.05 1z9v n ASP 89 N -0.59 0.64 0.00 3.32 9.92 -1.26 -4.30 116.55 124.28 1z9v n ASP 89 Ca -0.08 0.53 0.00 0.00 -0.53 0.00 0.00 54.79 54.71 1z9v n ASP 89 Cb 0.55 -1.48 0.00 0.00 -0.64 0.00 0.00 41.12 39.55 1z9v n ASP 89 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1z9v n PRO 90 N -3.40 0.00 0.29 -0.24 -0.04 -1.26 -1.85 135.00 128.51 1z9v n PRO 90 Ca 0.13 0.31 0.17 0.00 -0.04 0.00 0.00 63.50 64.07 1z9v n PRO 90 Cb 0.51 -1.51 0.90 0.00 -0.04 0.00 0.00 33.50 33.36 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 -0.01 0.54 4.11 -2.03 -1.59 114.58 115.60 1z9v h GLU 91 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 1z9v h GLU 91 Cb 0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1z9v h GLU 91 CO 0.00 0.05 -0.10 1.49 0.07 0.00 0.00 179.01 180.52 1z9v h GLU 92 N 0.00 0.02 -0.90 1.06 4.57 -1.71 -2.42 114.58 115.19 1z9v h GLU 92 Ca -0.00 -0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.22 1z9v h GLU 92 Cb 0.22 -0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.76 1z9v h GLU 92 CO 0.01 0.12 0.59 0.82 -1.18 0.00 0.00 179.01 179.37 1z9v h ILE 93 N 0.02 1.13 -0.51 2.32 2.04 -1.53 0.75 117.51 121.73 1z9v h ILE 93 Ca 0.00 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.50 1z9v h ILE 93 Cb 0.19 -0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.17 1z9v h ILE 93 CO 0.01 0.20 0.33 -0.33 0.00 0.00 0.00 178.15 178.36 1z9v h GLU 94 N 1.11 0.64 -0.05 2.37 5.08 -1.60 0.66 114.58 122.79 1z9v h GLU 94 Ca 0.36 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.68 1z9v h GLU 94 Cb 0.06 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1z9v h GLU 94 CO -0.12 0.42 0.01 -0.09 -1.00 0.00 0.00 179.01 178.24 1z9v h ARG 95 N 0.66 0.09 0.00 2.33 2.43 -1.47 -3.00 114.38 115.42 1z9v h ARG 95 Ca 0.19 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1z9v h ARG 95 Cb -0.04 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1z9v h ARG 95 CO -0.06 0.32 -0.13 0.82 -1.51 0.00 0.00 179.97 179.41 1z9v h ILE 96 N -0.16 0.76 -0.03 1.20 1.08 -0.15 -1.68 117.51 118.53 1z9v h ILE 96 Ca 0.02 -0.52 -0.13 0.00 -0.39 0.00 0.00 64.86 63.84 1z9v h ILE 96 Cb 0.28 1.31 -0.01 0.00 -3.07 0.00 0.00 36.82 35.32 1z9v h ILE 96 CO 0.00 0.13 -0.56 0.25 -0.69 0.00 0.00 178.15 177.28 1z9v h LEU 97 N 0.00 0.11 0.06 1.44 5.85 0.45 0.98 115.31 124.21 1z9v h LEU 97 Ca -0.00 -0.06 -0.28 0.00 0.84 0.00 0.00 57.88 58.37 1z9v h LEU 97 Cb 0.30 -0.03 0.03 0.00 0.37 0.00 0.00 40.66 41.32 1z9v h LEU 97 CO 0.02 0.65 -1.15 -0.08 -0.34 0.00 0.00 178.44 177.54 1z9v h GLU 98 N 0.08 0.67 -0.02 1.25 4.81 -1.30 -3.07 114.58 117.00 1z9v h GLU 98 Ca -0.00 -0.80 0.00 0.00 -0.13 0.00 0.00 59.36 58.42 1z9v h GLU 98 Cb 1.02 0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1z9v h GLU 98 CO 0.08 1.36 0.00 0.28 -0.73 0.00 0.00 179.01 180.00 1z9v n VAL 99 N -3.82 0.03 -0.18 0.32 0.31 -0.82 -3.99 118.33 110.18 1z9v n VAL 99 Ca -0.12 -0.04 -0.02 0.00 -0.01 0.00 0.00 64.34 64.15 1z9v n VAL 99 Cb 0.94 -0.14 0.08 0.00 -0.91 0.00 0.00 33.84 33.80 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 3.42 0.70 -3.21 3.52 0.00 -0.70 -3.34 119.26 119.64 1z9v h ALA 100 Ca 0.00 0.05 -0.61 0.00 0.00 0.00 0.00 54.91 54.36 1z9v h ALA 100 Cb 0.04 -0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.43 1z9v h ALA 100 CO 0.00 -0.15 -0.74 -1.21 0.00 0.00 0.00 179.25 177.15 1z9v s GLU 101 N -6.11 1.06 0.00 0.00 2.02 -1.26 -4.54 118.70 109.87 1z9v s GLU 101 Ca -0.13 -1.54 0.26 0.00 0.02 0.00 0.00 54.97 53.58 1z9v s GLU 101 Cb 0.15 -2.36 1.55 0.00 0.10 0.00 0.00 34.13 33.57 1z9v s GLU 101 CO 0.74 -1.03 1.90 -2.30 0.02 0.00 0.00 175.26 174.59