#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 0.16 -0.14 1.57 0.00 -1.23 -4.30 119.30 115.36 1z9v s MET 2 Ca 0.00 0.05 -0.07 0.00 0.00 0.00 0.00 55.69 55.67 1z9v s MET 2 Cb 0.00 0.07 0.05 0.00 0.00 0.00 0.00 34.83 34.96 1z9v s MET 2 CO 0.00 -0.05 0.32 0.99 0.00 0.00 0.00 175.02 176.29 1z9v s THR 3 N -0.90 -0.03 -0.60 3.16 2.01 -0.43 -4.96 115.64 113.89 1z9v s THR 3 Ca 0.07 0.11 0.06 0.00 0.31 0.00 0.00 61.69 62.24 1z9v s THR 3 Cb -0.01 -0.49 0.15 0.00 0.01 0.00 0.00 72.50 72.15 1z9v s THR 3 CO -0.07 0.05 1.04 0.49 -0.69 0.00 0.00 174.62 175.43 1z9v n PHE 4 N 4.16 0.20 -2.83 4.92 3.72 -1.26 -1.53 117.46 124.84 1z9v n PHE 4 Ca -0.24 -0.38 -0.42 0.00 -0.05 0.00 0.00 57.45 56.36 1z9v n PHE 4 Cb 0.54 -0.03 -0.04 0.00 -0.94 0.00 0.00 39.48 39.02 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 6.64 1.72 0.11 0.00 -0.00 -1.26 -4.59 117.00 119.62 1z9v n LEU 6 Ca 0.06 0.29 0.11 0.00 -0.00 0.00 0.00 56.01 56.48 1z9v n LEU 6 Cb 0.48 -0.69 0.46 0.00 -0.00 0.00 0.00 43.42 43.66 1z9v n LEU 6 CO 0.56 0.24 0.83 1.21 -0.00 0.00 0.00 177.39 180.24 1z9v n GLU 7 N -4.14 0.16 0.19 1.47 2.13 -1.26 -1.35 120.64 117.84 1z9v n GLU 7 Ca -0.36 0.39 0.07 0.00 0.66 0.00 0.00 57.16 57.91 1z9v n GLU 7 Cb 0.71 -1.80 0.34 0.00 0.27 0.00 0.00 31.44 30.96 1z9v n GLU 7 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 1z9v h THR 8 N 0.00 0.74 -0.03 6.31 1.35 -1.98 -2.74 112.91 116.56 1z9v h THR 8 Ca 0.00 -1.46 -0.17 0.00 -0.55 0.00 0.00 66.41 64.23 1z9v h THR 8 Cb 0.35 1.94 -0.01 0.00 -1.73 0.00 0.00 68.15 68.70 1z9v h THR 8 CO 0.00 0.32 -0.73 0.22 -0.25 0.00 0.00 175.52 175.09 1z9v h TYR 9 N 0.00 0.25 -0.71 4.73 5.03 -1.48 -2.58 116.97 122.20 1z9v h TYR 9 Ca -0.00 -0.11 -0.02 0.00 2.58 0.00 0.00 58.73 61.18 1z9v h TYR 9 Cb 0.91 -0.04 -0.03 0.00 1.55 0.00 0.00 36.73 39.12 1z9v h TYR 9 CO 0.00 0.84 0.38 1.25 -1.32 0.00 0.00 178.16 179.32 1z9v h LEU 10 N 0.12 0.89 -1.43 2.82 6.46 -1.39 0.13 115.31 122.91 1z9v h LEU 10 Ca -0.02 -0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.64 1z9v h LEU 10 Cb 1.28 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.99 1z9v h LEU 10 CO 0.11 0.74 0.00 1.56 -0.62 0.00 0.00 178.44 180.23 1z9v h GLN 11 N 0.98 0.00 0.03 1.25 4.20 -1.25 -2.75 115.11 117.58 1z9v h GLN 11 Ca 0.25 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.59 1z9v h GLN 11 Cb 0.05 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.78 1z9v h GLN 11 CO -0.04 0.00 -2.09 1.04 -0.67 0.00 0.00 178.83 177.07 1z9v n GLN 12 N -2.66 0.64 0.05 1.46 6.02 -0.58 -5.00 117.38 117.32 1z9v n GLN 12 Ca 0.00 0.31 0.00 0.00 -0.01 0.00 0.00 57.00 57.31 1z9v n GLN 12 Cb 0.20 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 29.85 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 -3.87 -0.60 -3.68 1.08 7.64 0.34 -5.11 113.62 109.42 1z9v n SER 13 Ca -0.42 0.19 -0.10 0.00 1.01 0.00 0.00 58.87 59.56 1z9v n SER 13 Cb 0.90 0.76 -0.03 0.00 -1.01 0.00 0.00 64.21 64.83 1z9v n SER 13 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1z9v s GLY 14 N -2.83 -0.20 0.36 0.23 0.00 -1.09 -4.87 107.32 98.92 1z9v s GLY 14 Ca 0.00 -0.09 -0.12 0.00 0.00 0.00 0.00 44.72 44.52 1z9v s GLY 14 CO 0.00 -0.19 0.73 1.85 0.00 0.00 0.00 173.10 175.49 1z9v s GLU 15 N -3.85 3.84 0.00 2.90 2.56 -1.26 -2.99 118.70 119.90 1z9v s GLU 15 Ca 0.07 0.49 0.00 0.00 0.00 0.00 0.00 54.97 55.53 1z9v s GLU 15 Cb -0.01 -2.43 0.00 0.00 2.00 0.00 0.00 34.13 33.69 1z9v s GLU 15 CO -0.05 0.06 0.39 0.98 -0.56 0.00 0.00 175.26 176.08 1z9v n TYR 16 N -0.91 0.00 -4.13 5.30 9.36 -1.16 -4.69 117.16 120.94 1z9v n TYR 16 Ca 0.02 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.13 1z9v n TYR 16 Cb 0.54 0.10 -0.08 0.00 -0.63 0.00 0.00 39.34 39.27 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 1.40 0.09 2.98 0.41 -0.92 -4.06 118.70 118.60 1z9v s GLU 17 Ca 0.00 -1.53 0.03 0.00 -0.41 0.00 0.00 54.97 53.06 1z9v s GLU 17 Cb 0.00 0.35 -0.04 0.00 -1.78 0.00 0.00 34.13 32.66 1z9v s GLU 17 CO 0.00 -0.52 0.09 -1.50 -0.49 0.00 0.00 175.26 172.84 1z9v s ILE 18 N -4.00 4.57 -0.71 -1.63 2.07 -0.97 -4.10 121.20 116.44 1z9v s ILE 18 Ca 0.33 -0.77 -0.19 0.00 -1.41 0.00 0.00 60.65 58.61 1z9v s ILE 18 Cb 0.04 -3.22 -0.15 0.00 0.13 0.00 0.00 42.46 39.26 1z9v s ILE 18 CO 0.12 0.11 1.91 1.41 -1.91 0.00 0.00 174.94 176.57 1z9v n HIS 19 N 0.37 1.56 0.00 3.50 8.25 -1.26 -4.30 115.22 123.35 1z9v n HIS 19 Ca -0.08 -1.70 0.00 0.00 -0.26 0.00 0.00 57.72 55.68 1z9v n HIS 19 Cb 0.52 -1.59 0.00 0.00 1.12 0.00 0.00 29.99 30.04 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 6.45 0.00 -3.65 -0.41 2.81 -1.26 -5.14 117.12 115.93 1z9v n MET 20 Ca 0.47 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 56.32 1z9v n MET 20 Cb 0.34 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.79 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 1.10 0.62 -0.06 0.03 2.20 -1.26 -5.09 119.74 117.29 1z9v s LYS 21 Ca 0.00 1.33 -0.00 0.00 -0.36 0.00 0.00 55.97 56.94 1z9v s LYS 21 Cb 0.00 0.54 -0.03 0.00 -1.51 0.00 0.00 37.83 36.83 1z9v s LYS 21 CO 0.00 -0.18 -0.02 -0.98 -0.36 0.00 0.00 175.35 173.81 1z9v s ARG 22 N 2.35 2.86 -0.54 4.03 1.70 -1.26 -2.53 118.95 125.57 1z9v s ARG 22 Ca -0.08 -0.50 0.02 0.00 -0.47 0.00 0.00 55.73 54.70 1z9v s ARG 22 Cb -0.09 -2.71 0.14 0.00 -0.57 0.00 0.00 34.95 31.72 1z9v s ARG 22 CO -0.19 0.67 0.30 0.00 -1.08 0.00 0.00 175.30 175.00 1z9v s ALA 23 N -0.93 3.37 -0.94 7.88 0.00 0.34 -4.28 121.76 127.20 1z9v s ALA 23 Ca 0.15 -3.25 -0.02 0.00 0.00 0.00 0.00 51.96 48.84 1z9v s ALA 23 Cb -0.11 -2.28 0.26 0.00 0.00 0.00 0.00 23.12 20.98 1z9v s ALA 23 CO 0.04 -2.03 1.01 0.41 0.00 0.00 0.00 175.76 175.20 1z9v n GLY 24 N 3.24 4.51 0.00 0.00 0.00 -0.58 0.14 105.19 112.49 1z9v n GLY 24 Ca 0.06 -2.64 0.00 0.00 0.00 0.00 0.00 46.02 43.44 1z9v n GLY 24 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z9v n PHE 25 N 1.90 0.00 0.08 1.61 3.01 -1.21 -1.31 117.46 121.53 1z9v n PHE 25 Ca 0.24 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.58 1z9v n PHE 25 Cb 0.37 -0.25 -0.13 0.00 -0.01 0.00 0.00 39.48 39.45 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 0.16 0.00 -1.08 2.47 -1.75 -3.10 114.38 111.08 1z9v h ARG 26 Ca 0.00 -0.27 0.00 0.00 -1.26 0.00 0.00 59.98 58.45 1z9v h ARG 26 Cb 0.00 0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1z9v h ARG 26 CO 0.00 1.11 0.00 -1.91 0.56 0.00 0.00 179.97 179.73 1z9v n GLU 27 N -3.44 0.11 -0.32 0.04 0.00 -1.26 -2.17 120.64 113.60 1z9v n GLU 27 Ca -0.06 0.45 0.20 0.00 0.00 0.00 0.00 57.16 57.75 1z9v n GLU 27 Cb 1.00 -1.76 0.46 0.00 0.00 0.00 0.00 31.44 31.13 1z9v n GLU 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1z9v h ALA 29 N 1.64 0.25 -0.29 0.00 0.00 -1.68 -3.27 119.26 115.91 1z9v h ALA 29 Ca 0.59 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1z9v h ALA 29 Cb 1.35 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1z9v h ALA 29 CO -0.33 0.43 0.19 0.00 0.00 0.00 0.00 179.25 179.53 1z9v h ALA 30 N 0.53 0.37 -0.99 0.00 0.00 -1.06 -2.92 119.26 115.20 1z9v h ALA 30 Ca -0.02 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.01 1z9v h ALA 30 Cb 1.12 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.70 1z9v h ALA 30 CO 0.10 -0.15 0.62 0.00 0.00 0.00 0.00 179.25 179.82 1z9v h MET 31 N 0.39 0.85 -0.58 0.00 -0.00 -0.62 0.56 114.93 115.53 1z9v h MET 31 Ca 0.11 -0.05 -0.02 0.00 -0.00 0.00 0.00 59.70 59.74 1z9v h MET 31 Cb -0.03 -0.19 -0.03 0.00 -0.00 0.00 0.00 31.60 31.35 1z9v h MET 31 CO -0.02 0.56 0.29 0.82 -0.00 0.00 0.00 176.91 178.56 1z9v h ILE 32 N 0.87 1.20 0.00 -0.10 1.08 -1.57 -2.84 117.51 116.16 1z9v h ILE 32 Ca 0.52 -0.56 -0.18 0.00 -0.39 0.00 0.00 64.86 64.25 1z9v h ILE 32 Cb 0.67 0.51 -0.03 0.00 -3.07 0.00 0.00 36.82 34.90 1z9v h ILE 32 CO -0.29 0.23 -0.87 -0.33 -0.69 0.00 0.00 178.15 176.20 1z9v h GLU 33 N 0.79 0.00 0.00 2.37 4.39 -0.97 -3.20 114.58 117.95 1z9v h GLU 33 Ca 0.20 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 1z9v h GLU 33 Cb 0.10 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1z9v h GLU 33 CO -0.03 0.87 -0.07 0.87 -1.16 0.00 0.00 179.01 179.49 1z9v h LYS 34 N 0.00 0.00 0.00 2.33 1.57 0.26 -1.59 116.57 119.14 1z9v h LYS 34 Ca -0.01 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1z9v h LYS 34 Cb 1.65 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.95 1z9v h LYS 34 CO 0.11 0.07 -0.23 -0.22 -0.57 0.00 0.00 179.45 178.61 1z9v h LYS 35 N 0.00 0.00 0.28 3.15 3.64 -1.51 -3.27 116.57 118.85 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 0.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1z9v h LYS 35 CO 0.01 0.23 -0.13 0.00 -2.27 0.00 0.00 179.45 177.29 1z9v h ALA 36 N 1.77 -0.37 -2.74 5.00 0.00 -1.48 -3.43 119.26 118.01 1z9v h ALA 36 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1z9v h ALA 36 Cb 0.53 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1z9v h ALA 36 CO 0.03 -0.35 0.00 0.54 0.00 0.00 0.00 179.25 179.47 1z9v n ARG 37 N -5.02 0.00 -3.47 0.00 1.74 -1.23 -4.98 116.66 103.69 1z9v n ARG 37 Ca -0.05 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.03 1z9v n ARG 37 Cb 0.16 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.56 1z9v n ARG 37 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1z9v s ARG 38 N -0.09 0.30 0.01 5.56 1.70 -1.26 -1.25 118.95 123.92 1z9v s ARG 38 Ca 0.00 0.66 0.03 0.00 -0.47 0.00 0.00 55.73 55.95 1z9v s ARG 38 Cb 0.00 0.31 -0.01 0.00 -0.57 0.00 0.00 34.95 34.67 1z9v s ARG 38 CO 0.00 -0.09 -0.10 0.08 -1.08 0.00 0.00 175.30 174.11 1z9v s VAL 39 N 2.07 0.77 -0.09 4.99 1.01 -1.09 -4.94 120.40 123.12 1z9v s VAL 39 Ca -0.04 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.19 1z9v s VAL 39 Cb -0.05 -0.69 -0.05 0.00 0.00 0.00 0.00 36.38 35.59 1z9v s VAL 39 CO -0.16 0.05 0.23 0.54 0.00 0.00 0.00 175.10 175.75 1z9v s VAL 40 N -0.57 5.35 -0.12 2.92 0.11 -1.23 -1.56 120.40 125.30 1z9v s VAL 40 Ca 0.01 0.42 0.02 0.00 -2.93 0.00 0.00 61.98 59.50 1z9v s VAL 40 Cb -0.06 -3.51 0.01 0.00 -1.53 0.00 0.00 36.38 31.30 1z9v s VAL 40 CO 0.00 0.59 -0.18 -2.28 -3.33 0.00 0.00 175.10 169.91 1z9v s HIS 41 N -0.96 2.24 0.07 1.54 2.46 -0.58 -4.97 115.29 115.09 1z9v s HIS 41 Ca 0.18 -1.10 -0.24 0.00 0.47 0.00 0.00 55.06 54.37 1z9v s HIS 41 Cb -0.13 -1.58 -0.06 0.00 -0.13 0.00 0.00 32.58 30.67 1z9v s HIS 41 CO 0.07 -0.54 0.72 -1.50 -2.47 0.00 0.00 174.74 171.02 1z9v s ILE 42 N 0.96 4.66 -0.64 0.89 2.07 -1.26 -1.81 121.20 126.07 1z9v s ILE 42 Ca -0.06 1.55 -0.03 0.00 -1.41 0.00 0.00 60.65 60.70 1z9v s ILE 42 Cb -0.15 -4.07 -0.03 0.00 0.13 0.00 0.00 42.46 38.33 1z9v s ILE 42 CO -0.02 0.44 0.56 0.29 -1.91 0.00 0.00 174.94 174.29 1z9v n LYS 43 N 2.34 -1.78 -2.16 3.50 5.02 -0.66 -4.98 118.16 119.45 1z9v n LYS 43 Ca -0.05 0.52 -0.32 0.00 -2.02 0.00 0.00 58.31 56.44 1z9v n LYS 43 Cb 0.50 -4.15 -0.01 0.00 -0.02 0.00 0.00 35.03 31.35 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 -3.99 3.66 -0.29 1.97 0.05 -1.26 -4.79 135.00 130.36 1z9v s PRO 44 Ca 0.23 0.98 0.16 0.00 0.05 0.00 0.00 61.00 62.41 1z9v s PRO 44 Cb -0.03 -2.09 0.42 0.00 0.05 0.00 0.00 34.50 32.85 1z9v s PRO 44 CO 0.44 -0.52 1.37 0.41 0.05 0.00 0.00 177.00 178.75 1z9v n GLY 45 N -1.67 1.85 3.94 0.56 0.00 -1.26 -4.88 105.19 103.72 1z9v n GLY 45 Ca 0.07 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 1z9v n GLY 45 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z9v s GLU 46 N -1.15 2.38 -0.29 1.61 1.03 -1.26 -3.36 118.70 117.67 1z9v s GLU 46 Ca 0.15 -1.73 0.03 0.00 0.03 0.00 0.00 54.97 53.45 1z9v s GLU 46 Cb 0.38 -2.37 0.18 0.00 -0.80 0.00 0.00 34.13 31.52 1z9v s GLU 46 CO -0.10 -0.54 0.53 0.21 -1.33 0.00 0.00 175.26 174.03 1z9v s LYS 47 N -4.35 0.51 -0.51 -4.83 2.36 0.12 -4.95 119.74 108.09 1z9v s LYS 47 Ca 0.47 0.53 -0.20 0.00 -2.55 0.00 0.00 55.97 54.22 1z9v s LYS 47 Cb -0.04 0.12 0.05 0.00 -1.05 0.00 0.00 37.83 36.91 1z9v s LYS 47 CO 0.29 -0.93 0.69 0.96 1.55 0.00 0.00 175.35 177.91 1z9v s ILE 48 N 2.74 4.77 0.00 5.43 -4.36 -1.26 -0.50 121.20 128.02 1z9v s ILE 48 Ca 0.12 -0.28 0.00 0.00 -0.26 0.00 0.00 60.65 60.23 1z9v s ILE 48 Cb -0.12 -4.34 0.00 0.00 1.25 0.00 0.00 42.46 39.25 1z9v s ILE 48 CO -0.25 -0.85 0.00 0.18 0.24 0.00 0.00 174.94 174.26 1z9v n LEU 49 N 6.45 0.75 0.00 0.37 7.99 -1.05 -2.57 117.00 128.94 1z9v n LEU 49 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.96 1z9v n LEU 49 Cb 0.46 -1.19 0.00 0.00 -0.11 0.00 0.00 43.42 42.58 1z9v n LEU 49 CO 0.56 -0.37 0.00 0.61 -1.51 0.00 0.00 177.39 176.67 1z9v n GLY 50 N -2.00 2.89 2.91 -0.72 0.00 -0.81 -4.81 105.19 102.65 1z9v n GLY 50 Ca 0.00 -0.69 -0.14 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.08 0.22 -0.58 4.61 0.00 -1.06 -5.01 121.76 118.86 1z9v s ALA 51 Ca 0.00 -0.11 -0.28 0.00 0.00 0.00 0.00 51.96 51.58 1z9v s ALA 51 Cb 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.07 1z9v s ALA 51 CO 0.00 0.05 1.46 0.50 0.00 0.00 0.00 175.76 177.77 1z9v s ARG 52 N -0.04 3.22 -0.16 0.00 3.52 -1.25 -4.90 118.95 119.34 1z9v s ARG 52 Ca 0.01 0.42 0.00 0.00 -0.13 0.00 0.00 55.73 56.03 1z9v s ARG 52 Cb -0.01 -4.16 0.02 0.00 -1.56 0.00 0.00 34.95 29.24 1z9v s ARG 52 CO -0.00 -2.05 -0.14 0.42 -0.81 0.00 0.00 175.30 172.72 1z9v s ILE 53 N 6.38 1.60 0.13 4.11 1.01 -1.26 -5.00 121.20 128.17 1z9v s ILE 53 Ca 0.53 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 60.50 1z9v s ILE 53 Cb -0.11 -1.52 -0.20 0.00 0.01 0.00 0.00 42.46 40.64 1z9v s ILE 53 CO 0.24 0.43 1.29 0.40 0.00 0.00 0.00 174.94 177.29 1z9v h ILE 54 N 6.09 1.53 0.00 2.92 2.04 -1.82 -2.56 117.51 125.71 1z9v h ILE 54 Ca -0.37 -2.88 0.00 0.00 1.00 0.00 0.00 64.86 62.60 1z9v h ILE 54 Cb 1.13 2.67 0.00 0.00 -0.74 0.00 0.00 36.82 39.88 1z9v h ILE 54 CO 0.53 0.84 0.00 0.61 0.00 0.00 0.00 178.15 180.13 1z9v n GLY 55 N 1.15 3.01 3.71 5.37 0.00 -1.26 -2.16 105.19 115.01 1z9v n GLY 55 Ca -0.04 0.00 -0.35 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 -1.92 5.16 -0.23 -0.61 -1.09 -1.26 -5.04 121.20 116.21 1z9v s ILE 56 Ca 0.00 0.10 -0.29 0.00 -2.23 0.00 0.00 60.65 58.22 1z9v s ILE 56 Cb 0.00 -3.33 -0.06 0.00 -1.58 0.00 0.00 42.46 37.49 1z9v s ILE 56 CO 0.00 0.47 2.21 -2.65 -1.23 0.00 0.00 174.94 173.74 1z9v n PRO 57 N 3.33 1.88 -3.25 2.79 -0.02 -1.26 -4.96 135.00 133.50 1z9v n PRO 57 Ca -0.17 0.52 -0.19 0.00 -2.02 0.00 0.00 63.50 61.64 1z9v n PRO 57 Cb 0.52 -3.13 -0.00 0.00 -0.02 0.00 0.00 33.50 30.87 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 8.64 0.91 -3.01 0.52 -0.04 -1.26 -4.85 135.00 135.92 1z9v n PRO 58 Ca 0.31 -2.52 -0.41 0.00 -0.04 0.00 0.00 63.50 60.84 1z9v n PRO 58 Cb 0.42 0.30 -0.05 0.00 -0.04 0.00 0.00 33.50 34.13 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 -2.01 4.93 -0.04 0.52 1.01 -1.24 -4.85 120.40 118.72 1z9v s VAL 59 Ca 0.21 1.36 -0.00 0.00 0.00 0.00 0.00 61.98 63.55 1z9v s VAL 59 Cb -0.02 -4.03 0.02 0.00 0.00 0.00 0.00 36.38 32.36 1z9v s VAL 59 CO 0.13 0.01 2.04 -0.81 0.00 0.00 0.00 175.10 176.47 1z9v n PRO 60 N 5.62 1.12 -4.17 2.72 -0.04 -1.26 -3.49 135.00 135.50 1z9v n PRO 60 Ca 0.02 -0.22 -0.32 0.00 -0.04 0.00 0.00 63.50 62.93 1z9v n PRO 60 Cb 0.49 -1.10 -0.08 0.00 -0.04 0.00 0.00 33.50 32.77 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 -0.28 4.45 0.00 0.52 1.01 -1.21 -5.01 121.20 120.68 1z9v s ILE 61 Ca 0.05 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.16 1z9v s ILE 61 Cb 0.04 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.48 1z9v s ILE 61 CO -0.00 0.33 0.00 0.61 0.00 0.00 0.00 174.94 175.88 1z9v n GLY 62 N 1.19 1.32 3.03 6.18 0.00 -1.26 -0.05 105.19 115.60 1z9v n GLY 62 Ca -0.13 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.54 3.43 -0.35 -0.61 1.01 0.11 -4.88 121.20 118.37 1z9v s ILE 63 Ca 0.00 -3.42 -0.17 0.00 0.00 0.00 0.00 60.65 57.06 1z9v s ILE 63 Cb 0.00 -3.24 -0.01 0.00 0.01 0.00 0.00 42.46 39.22 1z9v s ILE 63 CO 0.00 -0.92 0.45 1.51 0.00 0.00 0.00 174.94 175.99 1z9v s ASP 64 N -0.04 6.26 -0.01 3.58 -4.77 -1.26 0.08 116.67 120.51 1z9v s ASP 64 Ca 0.20 -0.12 -0.00 0.00 -3.30 0.00 0.00 52.55 49.33 1z9v s ASP 64 Cb -0.17 -2.24 -0.00 0.00 -1.09 0.00 0.00 42.92 39.42 1z9v s ASP 64 CO -0.06 -0.43 -0.01 -0.62 0.70 0.00 0.00 175.17 174.75 1z9v n GLU 65 N 5.60 0.02 -4.02 2.11 -0.58 -1.24 -5.02 120.64 117.51 1z9v n GLU 65 Ca -0.06 0.26 -0.10 0.00 -0.42 0.00 0.00 57.16 56.83 1z9v n GLU 65 Cb 0.49 -0.79 -0.07 0.00 -0.57 0.00 0.00 31.44 30.51 1z9v n GLU 65 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1z9v s GLU 66 N -1.06 1.34 0.10 3.49 2.12 -1.26 -5.03 118.70 118.40 1z9v s GLU 66 Ca -0.01 -1.29 0.01 0.00 0.36 0.00 0.00 54.97 54.04 1z9v s GLU 66 Cb 0.00 0.40 -0.22 0.00 0.26 0.00 0.00 34.13 34.57 1z9v s GLU 66 CO 0.01 -0.52 1.22 -0.09 -0.54 0.00 0.00 175.26 175.35 1z9v h ARG 67 N 2.43 0.16 -0.97 4.30 1.12 -1.94 -3.11 114.38 116.37 1z9v h ARG 67 Ca -0.30 -0.26 -0.23 0.00 -1.11 0.00 0.00 59.98 58.09 1z9v h ARG 67 Cb 1.24 0.09 -0.13 0.00 -0.01 0.00 0.00 29.97 31.16 1z9v h ARG 67 CO 0.43 1.11 0.29 -1.13 -3.11 0.00 0.00 179.97 177.56 1z9v n SER 68 N -3.48 3.40 -3.93 -3.80 3.41 -1.26 -1.50 113.62 106.47 1z9v n SER 68 Ca -0.05 -2.77 -0.09 0.00 -0.26 0.00 0.00 58.87 55.70 1z9v n SER 68 Cb 0.97 -0.66 -0.05 0.00 -0.26 0.00 0.00 64.21 64.20 1z9v n SER 68 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1z9v s THR 69 N -1.73 0.02 0.56 6.66 2.01 -1.18 -4.55 115.64 117.44 1z9v s THR 69 Ca 0.29 -1.24 -0.15 0.00 0.31 0.00 0.00 61.69 60.90 1z9v s THR 69 Cb 0.24 -1.99 -0.06 0.00 0.01 0.00 0.00 72.50 70.71 1z9v s THR 69 CO 0.06 -0.08 1.01 0.68 -0.69 0.00 0.00 174.62 175.60 1z9v s VAL 70 N -3.97 4.44 -0.14 3.82 -7.23 -1.25 -4.22 120.40 111.84 1z9v s VAL 70 Ca 0.18 1.05 0.02 0.00 -1.81 0.00 0.00 61.98 61.42 1z9v s VAL 70 Cb -0.00 -3.69 0.01 0.00 0.56 0.00 0.00 36.38 33.26 1z9v s VAL 70 CO 0.05 -0.79 -0.21 0.00 -0.31 0.00 0.00 175.10 173.84 1z9v s MET 71 N -4.41 3.05 -0.77 4.82 0.23 -1.20 -3.60 119.30 117.43 1z9v s MET 71 Ca 0.59 -0.84 -0.06 0.00 -1.03 0.00 0.00 55.69 54.35 1z9v s MET 71 Cb -0.11 -2.47 0.20 0.00 -1.53 0.00 0.00 34.83 30.91 1z9v s MET 71 CO 0.39 -0.02 0.64 0.42 -2.03 0.00 0.00 175.02 174.43 1z9v s ILE 72 N 0.84 4.51 0.24 3.16 1.01 0.11 -4.40 121.20 126.67 1z9v s ILE 72 Ca -0.06 -3.06 -0.26 0.00 0.00 0.00 0.00 60.65 57.27 1z9v s ILE 72 Cb -0.15 -3.84 -0.09 0.00 0.01 0.00 0.00 42.46 38.39 1z9v s ILE 72 CO -0.02 -0.98 0.85 -2.84 0.00 0.00 0.00 174.94 171.95 1z9v s PRO 73 N -0.37 4.59 -0.52 2.79 0.02 -1.26 0.04 135.00 140.29 1z9v s PRO 73 Ca 0.20 1.24 0.04 0.00 0.02 0.00 0.00 61.00 62.50 1z9v s PRO 73 Cb -0.14 -3.07 0.41 0.00 0.02 0.00 0.00 34.50 31.71 1z9v s PRO 73 CO -0.07 0.45 1.30 0.66 -0.33 0.00 0.00 177.00 179.01 1z9v n TYR 74 N 1.13 3.32 -3.52 6.54 4.01 0.92 -4.90 117.16 124.66 1z9v n TYR 74 Ca -0.02 -2.95 -0.38 0.00 -0.16 0.00 0.00 57.90 54.39 1z9v n TYR 74 Cb 0.49 -0.32 -0.10 0.00 -0.31 0.00 0.00 39.34 39.10 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 -5.43 5.26 -0.51 -0.72 -4.23 -1.13 -3.33 115.64 105.55 1z9v s THR 75 Ca 0.49 0.31 -0.15 0.00 -1.18 0.00 0.00 61.69 61.15 1z9v s THR 75 Cb 0.41 -3.59 0.11 0.00 1.34 0.00 0.00 72.50 70.76 1z9v s THR 75 CO -0.24 0.22 0.44 -0.75 -0.54 0.00 0.00 174.62 173.76 1z9v s LYS 76 N 1.87 2.95 0.00 3.99 2.47 -1.25 -4.79 119.74 124.98 1z9v s LYS 76 Ca 0.10 -1.56 0.00 0.00 -1.56 0.00 0.00 55.97 52.94 1z9v s LYS 76 Cb -0.16 -4.20 0.00 0.00 -1.46 0.00 0.00 37.83 32.01 1z9v s LYS 76 CO 0.11 -1.19 0.00 -0.35 0.16 0.00 0.00 175.35 174.07 1z9v n PRO 77 N 5.21 2.40 -1.32 4.03 -0.04 -1.26 -3.61 135.00 140.40 1z9v n PRO 77 Ca -0.13 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.13 1z9v n PRO 77 Cb 0.42 0.00 0.12 0.00 -0.04 0.00 0.00 33.50 33.99 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 -0.96 -0.19 -1.45 0.00 4.19 -1.26 -4.52 117.16 112.97 1z9v n TYR 79 Ca 0.47 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.68 1z9v n TYR 79 Cb 0.99 0.41 0.00 0.00 0.49 0.00 0.00 39.34 41.23 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 1.15 -2.07 3.51 2.98 0.00 -1.25 -4.53 105.19 104.97 1z9v n GLY 80 Ca 0.00 -1.21 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.38 2.98 -0.19 2.61 2.01 -0.38 -4.71 115.64 115.58 1z9v s THR 81 Ca 0.00 -1.40 -0.03 0.00 0.31 0.00 0.00 61.69 60.57 1z9v s THR 81 Cb 0.00 -2.36 -0.02 0.00 0.01 0.00 0.00 72.50 70.13 1z9v s THR 81 CO 0.00 0.13 -0.05 0.00 -0.69 0.00 0.00 174.62 174.01 1z9v s ALA 82 N -1.14 2.86 -0.13 7.40 0.00 -1.26 -2.68 121.76 126.82 1z9v s ALA 82 Ca 0.18 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 51.15 1z9v s ALA 82 Cb -0.11 -1.60 0.01 0.00 0.00 0.00 0.00 23.12 21.43 1z9v s ALA 82 CO 0.10 -0.13 -0.19 0.08 0.00 0.00 0.00 175.76 175.63 1z9v s VAL 83 N 0.96 1.81 0.05 0.00 1.01 -0.60 -4.61 120.40 119.02 1z9v s VAL 83 Ca -0.00 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.22 1z9v s VAL 83 Cb -0.15 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 1z9v s VAL 83 CO 0.01 0.50 -0.20 0.68 0.00 0.00 0.00 175.10 176.09 1z9v s VAL 84 N 0.93 1.63 -0.15 2.92 -7.23 -1.26 -1.53 120.40 115.70 1z9v s VAL 84 Ca -0.06 -1.24 -0.05 0.00 -1.81 0.00 0.00 61.98 58.82 1z9v s VAL 84 Cb -0.15 -1.43 0.07 0.00 0.56 0.00 0.00 36.38 35.43 1z9v s VAL 84 CO -0.02 0.14 0.28 -0.70 -0.31 0.00 0.00 175.10 174.49 1z9v s GLU 85 N -1.29 0.18 -0.21 4.82 2.12 -0.75 -3.26 118.70 120.31 1z9v s GLU 85 Ca 0.07 0.73 -0.14 0.00 0.36 0.00 0.00 54.97 55.98 1z9v s GLU 85 Cb -0.09 -0.11 -0.04 0.00 0.26 0.00 0.00 34.13 34.14 1z9v s GLU 85 CO 0.02 -0.33 0.33 -1.17 -0.54 0.00 0.00 175.26 173.57 1z9v s LEU 86 N 2.44 4.15 0.00 2.70 2.96 -0.56 -1.65 118.68 128.73 1z9v s LEU 86 Ca 0.02 0.42 0.27 0.00 -0.22 0.00 0.00 54.13 54.62 1z9v s LEU 86 Cb -0.13 -2.40 1.40 0.00 0.50 0.00 0.00 46.19 45.56 1z9v s LEU 86 CO -0.10 -0.03 1.93 -0.81 -1.32 0.00 0.00 176.35 176.03 1z9v n PRO 87 N 4.35 1.28 -3.56 0.98 -0.04 -1.26 -4.08 135.00 132.67 1z9v n PRO 87 Ca -0.10 -0.41 -0.19 0.00 -0.04 0.00 0.00 63.50 62.76 1z9v n PRO 87 Cb 0.51 -1.45 -0.01 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.98 4.24 0.82 0.52 1.01 -1.26 -5.10 120.40 118.65 1z9v s VAL 88 Ca 0.40 -1.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 1z9v s VAL 88 Cb 0.20 -3.47 0.08 0.00 0.00 0.00 0.00 36.38 33.19 1z9v s VAL 88 CO 0.32 -0.18 1.09 -1.81 0.00 0.00 0.00 175.10 174.52 1z9v s ASP 89 N -4.14 4.13 0.00 3.32 1.11 -1.26 -4.57 116.67 115.26 1z9v s ASP 89 Ca 0.43 1.66 0.00 0.00 0.18 0.00 0.00 52.55 54.82 1z9v s ASP 89 Cb -0.09 -2.36 0.00 0.00 1.07 0.00 0.00 42.92 41.54 1z9v s ASP 89 CO 0.31 -2.25 0.30 -0.81 1.18 0.00 0.00 175.17 173.90 1z9v n PRO 90 N -3.65 0.44 0.28 8.23 -0.04 -1.26 -2.93 135.00 136.07 1z9v n PRO 90 Ca 0.08 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.71 1z9v n PRO 90 Cb 0.54 -1.14 0.68 0.00 -0.04 0.00 0.00 33.50 33.54 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 0.36 0.00 0.00 0.54 -0.00 -2.03 -1.70 114.58 111.75 1z9v h GLU 91 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 59.33 1z9v h GLU 91 Cb 0.14 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 28.89 1z9v h GLU 91 CO 0.00 0.00 -0.12 1.49 -0.00 0.00 0.00 179.01 180.38 1z9v h GLU 92 N 0.00 0.00 -0.05 1.06 4.57 -1.91 -2.87 114.58 115.38 1z9v h GLU 92 Ca -0.00 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1z9v h GLU 92 Cb 0.52 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1z9v h GLU 92 CO 0.00 0.12 0.05 0.82 -1.18 0.00 0.00 179.01 178.82 1z9v h ILE 93 N 0.00 0.67 -0.70 2.32 2.04 -1.59 -1.03 117.51 119.22 1z9v h ILE 93 Ca -0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 1z9v h ILE 93 Cb 0.38 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 1z9v h ILE 93 CO 0.02 0.00 0.25 -0.33 0.00 0.00 0.00 178.15 178.09 1z9v h GLU 94 N 0.00 1.06 -0.06 2.37 5.08 -1.71 0.25 114.58 121.56 1z9v h GLU 94 Ca 0.03 -0.21 -0.24 0.00 -1.00 0.00 0.00 59.36 57.94 1z9v h GLU 94 Cb 0.13 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.22 1z9v h GLU 94 CO -0.00 0.89 -0.91 0.00 -1.00 0.00 0.00 179.01 177.99 1z9v h ARG 95 N 1.01 0.67 -0.48 2.33 -0.00 -1.43 -3.03 114.38 113.44 1z9v h ARG 95 Ca 0.23 -0.64 0.04 0.00 -0.50 0.00 0.00 59.98 59.11 1z9v h ARG 95 Cb 0.25 0.16 -0.03 0.00 0.00 0.00 0.00 29.97 30.36 1z9v h ARG 95 CO -0.01 1.24 0.32 0.82 0.00 0.00 0.00 179.97 182.34 1z9v h ILE 96 N 0.41 1.03 -0.59 2.04 2.04 -0.61 0.39 117.51 122.22 1z9v h ILE 96 Ca -0.09 -0.17 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 1z9v h ILE 96 Cb 1.55 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 1z9v h ILE 96 CO 0.18 0.09 0.11 0.25 0.00 0.00 0.00 178.15 178.78 1z9v h LEU 97 N 0.51 0.89 0.17 1.44 5.85 -0.41 -1.40 115.31 122.37 1z9v h LEU 97 Ca 0.20 -0.19 -0.25 0.00 0.84 0.00 0.00 57.88 58.48 1z9v h LEU 97 Cb 0.15 -0.24 0.03 0.00 0.37 0.00 0.00 40.66 40.98 1z9v h LEU 97 CO -0.05 0.89 -1.08 -0.08 -0.34 0.00 0.00 178.44 177.78 1z9v h GLU 98 N 0.90 0.42 0.00 1.25 4.57 -1.08 -3.23 114.58 117.41 1z9v h GLU 98 Ca 0.19 -0.69 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1z9v h GLU 98 Cb 0.37 0.25 0.00 0.00 -0.16 0.00 0.00 28.75 29.21 1z9v h GLU 98 CO 0.01 1.32 0.00 0.28 -1.18 0.00 0.00 179.01 179.44 1z9v n VAL 99 N -3.96 0.00 -0.32 0.32 0.31 0.12 -3.87 118.33 110.93 1z9v n VAL 99 Ca -0.15 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.37 1z9v n VAL 99 Cb 0.93 -0.52 0.36 0.00 -0.91 0.00 0.00 33.84 33.70 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 3.02 1.46 -0.99 3.52 0.00 -1.27 -3.32 119.26 121.67 1z9v h ALA 100 Ca 0.00 0.28 0.02 0.00 0.00 0.00 0.00 54.91 55.21 1z9v h ALA 100 Cb 0.00 0.43 -0.21 0.00 0.00 0.00 0.00 17.79 18.01 1z9v h ALA 100 CO 0.00 -0.62 -0.39 -1.83 0.00 0.00 0.00 179.25 176.41 1z9v s GLU 101 N -5.86 0.60 0.00 0.00 4.04 -1.25 -1.93 118.70 114.30 1z9v s GLU 101 Ca -0.12 0.40 0.00 0.00 0.04 0.00 0.00 54.97 55.29 1z9v s GLU 101 Cb 0.29 0.22 0.00 0.00 0.02 0.00 0.00 34.13 34.66 1z9v s GLU 101 CO 0.78 -1.07 0.41 -2.30 -1.84 0.00 0.00 175.26 171.24