#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 0.17 -0.05 -0.41 0.00 -1.22 -4.41 119.30 113.37 1z9v s MET 2 Ca 0.00 0.33 0.04 0.00 0.00 0.00 0.00 55.69 56.06 1z9v s MET 2 Cb 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 34.83 34.92 1z9v s MET 2 CO 0.00 -0.04 -0.19 -0.08 0.00 0.00 0.00 175.02 174.71 1z9v s THR 3 N 1.51 1.59 -0.07 3.16 -1.32 -0.11 -4.96 115.64 115.44 1z9v s THR 3 Ca -0.06 -0.80 0.15 0.00 -1.21 0.00 0.00 61.69 59.78 1z9v s THR 3 Cb -0.03 -1.37 0.31 0.00 -1.51 0.00 0.00 72.50 69.90 1z9v s THR 3 CO -0.13 0.45 1.14 0.49 -2.21 0.00 0.00 174.62 174.36 1z9v n PHE 4 N 3.19 0.00 -3.87 9.09 3.72 -1.26 -0.53 117.46 127.80 1z9v n PHE 4 Ca -0.18 -0.70 -0.30 0.00 -0.05 0.00 0.00 57.45 56.21 1z9v n PHE 4 Cb 0.53 -0.15 -0.15 0.00 -0.94 0.00 0.00 39.48 38.76 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 7.88 0.26 -0.23 0.00 -0.00 -1.91 -3.35 115.31 117.96 1z9v h LEU 6 Ca -0.10 -0.83 0.00 0.00 -0.00 0.00 0.00 57.88 56.95 1z9v h LEU 6 Cb 1.02 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.60 1z9v h LEU 6 CO 0.48 1.46 0.00 1.21 -0.00 0.00 0.00 178.44 181.60 1z9v n GLU 7 N -4.16 0.11 0.18 0.17 2.13 -1.26 -1.00 120.64 116.80 1z9v n GLU 7 Ca -0.22 0.26 0.05 0.00 0.66 0.00 0.00 57.16 57.90 1z9v n GLU 7 Cb 0.78 -1.67 0.27 0.00 0.27 0.00 0.00 31.44 31.09 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 0.92 -0.06 6.31 2.02 -1.98 -2.36 112.91 117.76 1z9v h THR 8 Ca 0.00 -1.70 -0.16 0.00 0.77 0.00 0.00 66.41 65.32 1z9v h THR 8 Cb 0.40 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 1z9v h THR 8 CO 0.00 0.41 -0.65 1.88 0.37 0.00 0.00 175.52 177.53 1z9v h TYR 9 N 0.00 0.33 -0.68 3.16 0.05 -1.23 -1.30 116.97 117.29 1z9v h TYR 9 Ca -0.00 -0.13 -0.04 0.00 0.05 0.00 0.00 58.73 58.61 1z9v h TYR 9 Cb 1.00 -0.05 -0.03 0.00 1.01 0.00 0.00 36.73 38.66 1z9v h TYR 9 CO 0.00 0.83 0.29 1.25 -1.05 0.00 0.00 178.16 179.47 1z9v h LEU 10 N 0.18 0.93 -1.36 3.88 5.85 -1.26 0.37 115.31 123.89 1z9v h LEU 10 Ca -0.01 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 1z9v h LEU 10 Cb 1.18 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 1z9v h LEU 10 CO 0.10 0.83 -0.30 1.56 -0.34 0.00 0.00 178.44 180.29 1z9v h GLN 11 N 0.96 0.00 0.07 1.25 1.08 -1.04 -2.72 115.11 114.71 1z9v h GLN 11 Ca 0.23 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.30 1z9v h GLN 11 Cb 0.18 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.63 1z9v h GLN 11 CO -0.02 0.30 -0.55 1.96 -0.95 0.00 0.00 178.83 179.57 1z9v h GLN 12 N 0.00 0.25 0.00 1.46 4.20 -0.26 -3.48 115.11 117.28 1z9v h GLN 12 Ca -0.00 -0.36 0.00 0.00 0.06 0.00 0.00 58.65 58.35 1z9v h GLN 12 Cb 0.62 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1z9v h GLN 12 CO 0.04 1.12 0.00 0.43 -0.67 0.00 0.00 178.83 179.75 1z9v n SER 13 N -4.29 -0.72 -3.56 1.46 7.64 0.12 -5.09 113.62 109.18 1z9v n SER 13 Ca -0.12 0.16 -0.11 0.00 1.01 0.00 0.00 58.87 59.81 1z9v n SER 13 Cb 0.68 1.05 -0.04 0.00 -1.01 0.00 0.00 64.21 64.90 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 -1.37 0.82 0.17 0.23 0.00 -0.93 -4.80 107.32 101.44 1z9v s GLY 14 Ca 0.00 -1.06 -0.14 0.00 0.00 0.00 0.00 44.72 43.52 1z9v s GLY 14 CO 0.00 -0.69 0.56 1.85 0.00 0.00 0.00 173.10 174.82 1z9v s GLU 15 N -3.41 3.96 -0.00 2.90 2.12 -1.26 -2.72 118.70 120.28 1z9v s GLU 15 Ca 0.24 0.47 0.04 0.00 0.36 0.00 0.00 54.97 56.08 1z9v s GLU 15 Cb -0.01 -2.85 0.07 0.00 0.26 0.00 0.00 34.13 31.59 1z9v s GLU 15 CO 0.13 0.43 1.03 0.98 -0.54 0.00 0.00 175.26 177.29 1z9v n TYR 16 N 0.56 0.00 -4.23 5.30 9.36 -1.13 -4.54 117.16 122.47 1z9v n TYR 16 Ca -0.04 -0.09 -0.16 0.00 3.32 0.00 0.00 57.90 60.93 1z9v n TYR 16 Cb 0.52 -0.07 -0.08 0.00 -0.63 0.00 0.00 39.34 39.08 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 -0.06 1.58 0.00 2.98 8.01 -0.54 -3.99 118.70 126.68 1z9v s GLU 17 Ca 0.06 -1.85 0.12 0.00 0.01 0.00 0.00 54.97 53.31 1z9v s GLU 17 Cb 0.06 0.32 0.27 0.00 -4.31 0.00 0.00 34.13 30.48 1z9v s GLU 17 CO -0.02 -0.57 1.17 1.51 0.01 0.00 0.00 175.26 177.36 1z9v n ILE 18 N -0.49 0.70 -1.89 -1.63 3.06 -1.24 -3.47 119.36 114.40 1z9v n ILE 18 Ca 0.05 -0.85 -0.01 0.00 -2.50 0.00 0.00 62.75 59.44 1z9v n ILE 18 Cb 0.63 0.73 0.00 0.00 0.54 0.00 0.00 39.64 41.54 1z9v n ILE 18 CO 0.00 0.00 0.00 1.57 -2.50 0.00 0.00 176.55 175.62 1z9v n HIS 19 N 0.67 -0.85 -3.90 9.51 -0.00 -1.26 -5.08 115.22 114.32 1z9v n HIS 19 Ca 0.11 0.33 -0.11 0.00 -0.00 0.00 0.00 57.72 58.05 1z9v n HIS 19 Cb 0.41 -2.19 0.01 0.00 -0.00 0.00 0.00 29.99 28.21 1z9v n HIS 19 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 1z9v s MET 20 N -2.38 2.17 -0.21 1.57 0.00 -1.26 -5.09 119.30 114.11 1z9v s MET 20 Ca 0.03 -1.58 -0.28 0.00 0.00 0.00 0.00 55.69 53.85 1z9v s MET 20 Cb -0.01 0.57 -0.05 0.00 0.00 0.00 0.00 34.83 35.34 1z9v s MET 20 CO 0.20 -0.98 2.13 0.15 0.00 0.00 0.00 175.02 176.51 1z9v s LYS 21 N -2.43 3.26 -0.26 4.11 1.02 -1.26 -4.60 119.74 119.58 1z9v s LYS 21 Ca 0.21 1.99 -0.08 0.00 0.02 0.00 0.00 55.97 58.11 1z9v s LYS 21 Cb -0.04 -4.32 -0.03 0.00 -0.52 0.00 0.00 37.83 32.92 1z9v s LYS 21 CO 0.15 -1.96 0.10 -0.98 -0.92 0.00 0.00 175.35 171.74 1z9v s ARG 22 N 6.05 3.63 -0.59 1.68 3.03 -1.26 0.12 118.95 131.61 1z9v s ARG 22 Ca 0.96 -0.50 0.04 0.00 2.03 0.00 0.00 55.73 58.26 1z9v s ARG 22 Cb -0.32 -3.40 0.15 0.00 -1.03 0.00 0.00 34.95 30.34 1z9v s ARG 22 CO 0.35 -0.23 0.35 0.00 -1.13 0.00 0.00 175.30 174.65 1z9v s ALA 23 N 1.63 3.49 -1.06 7.88 0.00 0.40 -4.08 121.76 130.02 1z9v s ALA 23 Ca 0.06 -3.49 -0.09 0.00 0.00 0.00 0.00 51.96 48.44 1z9v s ALA 23 Cb -0.16 -2.16 0.27 0.00 0.00 0.00 0.00 23.12 21.08 1z9v s ALA 23 CO 0.05 -2.05 1.04 0.20 0.00 0.00 0.00 175.76 175.00 1z9v s GLY 24 N -0.76 3.14 0.00 0.00 0.00 0.31 0.24 107.32 110.26 1z9v s GLY 24 Ca 0.20 -3.77 0.00 0.00 0.00 0.00 0.00 44.72 41.15 1z9v s GLY 24 CO -0.07 1.31 0.28 0.69 0.00 0.00 0.00 173.10 175.32 1z9v n PHE 25 N 2.86 0.00 0.16 1.90 3.72 -0.85 -0.93 117.46 124.31 1z9v n PHE 25 Ca 0.22 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.72 1z9v n PHE 25 Cb 0.40 -0.06 0.08 0.00 -0.94 0.00 0.00 39.48 38.95 1z9v n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1z9v h ARG 26 N 0.00 0.00 0.00 -1.08 3.08 -1.69 -3.09 114.38 111.60 1z9v h ARG 26 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1z9v h ARG 26 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1z9v h ARG 26 CO 0.00 0.08 -0.08 -1.91 -1.07 0.00 0.00 179.97 176.99 1z9v n GLU 27 N -2.96 0.04 -0.31 0.04 0.00 -1.26 -3.33 120.64 112.86 1z9v n GLU 27 Ca 0.01 0.03 0.14 0.00 0.00 0.00 0.00 57.16 57.35 1z9v n GLU 27 Cb 0.58 -1.54 0.38 0.00 0.00 0.00 0.00 31.44 30.86 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 1.62 0.30 0.18 0.00 0.00 -1.78 -3.22 119.26 116.35 1z9v h ALA 29 Ca 0.53 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1z9v h ALA 29 Cb 0.94 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1z9v h ALA 29 CO -0.29 0.25 -0.13 0.00 0.00 0.00 0.00 179.25 179.08 1z9v h ALA 30 N 0.64 -0.29 -0.93 0.00 0.00 -1.34 -2.97 119.26 114.36 1z9v h ALA 30 Ca 0.03 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.03 1z9v h ALA 30 Cb 0.78 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.66 1z9v h ALA 30 CO 0.05 -0.68 0.59 0.00 0.00 0.00 0.00 179.25 179.22 1z9v h MET 31 N -0.32 0.77 -0.53 0.00 -0.00 -1.11 0.31 114.93 114.06 1z9v h MET 31 Ca -0.01 -0.05 0.02 0.00 -0.00 0.00 0.00 59.70 59.67 1z9v h MET 31 Cb 0.28 -0.17 -0.03 0.00 -0.00 0.00 0.00 31.60 31.67 1z9v h MET 31 CO -0.01 0.51 0.32 0.82 -0.00 0.00 0.00 176.91 178.56 1z9v h ILE 32 N 0.79 1.07 0.06 -0.10 2.04 -1.53 -2.19 117.51 117.65 1z9v h ILE 32 Ca 0.47 -0.22 -0.24 0.00 1.00 0.00 0.00 64.86 65.87 1z9v h ILE 32 Cb 0.66 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1z9v h ILE 32 CO -0.23 0.12 -1.10 -0.33 0.00 0.00 0.00 178.15 176.61 1z9v h GLU 33 N 0.65 0.12 -0.13 2.37 4.39 -1.16 -3.15 114.58 117.66 1z9v h GLU 33 Ca 0.21 -0.21 0.04 0.00 0.34 0.00 0.00 59.36 59.74 1z9v h GLU 33 Cb 0.00 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1z9v h GLU 33 CO -0.08 1.09 0.11 0.87 -1.16 0.00 0.00 179.01 179.84 1z9v h LYS 34 N 0.04 0.00 0.00 2.33 1.57 0.06 0.03 116.57 120.59 1z9v h LYS 34 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1z9v h LYS 34 Cb 1.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.16 1z9v h LYS 34 CO 0.16 0.00 0.00 1.17 -0.57 0.00 0.00 179.45 180.21 1z9v n LYS 35 N -4.27 0.12 0.02 3.15 4.81 -0.87 -2.86 118.16 118.26 1z9v n LYS 35 Ca 0.00 0.49 -0.02 0.00 -0.87 0.00 0.00 58.31 57.92 1z9v n LYS 35 Cb 0.23 -1.80 -0.01 0.00 0.02 0.00 0.00 35.03 33.47 1z9v n LYS 35 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1z9v h ALA 36 N 2.15 -0.20 -1.57 3.14 0.00 -1.17 -3.43 119.26 118.19 1z9v h ALA 36 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1z9v h ALA 36 Cb 0.16 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1z9v h ALA 36 CO 0.00 -0.19 0.00 0.54 0.00 0.00 0.00 179.25 179.60 1z9v n ARG 37 N -3.32 0.00 -3.66 0.00 5.12 -1.13 -4.94 116.66 108.73 1z9v n ARG 37 Ca -0.01 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.83 1z9v n ARG 37 Cb 0.04 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.26 1z9v n ARG 37 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1z9v s ARG 38 N -0.48 0.55 0.00 5.56 1.70 -1.25 -0.55 118.95 124.48 1z9v s ARG 38 Ca 0.00 1.08 -0.00 0.00 -0.47 0.00 0.00 55.73 56.34 1z9v s ARG 38 Cb 0.00 0.17 -0.00 0.00 -0.57 0.00 0.00 34.95 34.55 1z9v s ARG 38 CO 0.00 -0.17 -0.00 0.08 -1.08 0.00 0.00 175.30 174.13 1z9v s VAL 39 N 1.76 0.02 0.03 4.99 1.01 -1.00 -4.89 120.40 122.33 1z9v s VAL 39 Ca -0.09 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.77 1z9v s VAL 39 Cb -0.08 -0.05 -0.04 0.00 0.00 0.00 0.00 36.38 36.21 1z9v s VAL 39 CO -0.17 -0.08 0.03 0.54 0.00 0.00 0.00 175.10 175.42 1z9v s VAL 40 N -0.24 4.31 -0.02 2.92 0.11 -1.25 -1.82 120.40 124.40 1z9v s VAL 40 Ca -0.03 -0.68 0.01 0.00 -2.93 0.00 0.00 61.98 58.35 1z9v s VAL 40 Cb -0.02 -2.99 0.01 0.00 -1.53 0.00 0.00 36.38 31.86 1z9v s VAL 40 CO -0.00 0.26 -0.04 -2.28 -3.33 0.00 0.00 175.10 169.71 1z9v s HIS 41 N -1.22 0.56 0.12 1.54 2.46 -1.09 -4.99 115.29 112.67 1z9v s HIS 41 Ca 0.23 -0.12 -0.15 0.00 0.47 0.00 0.00 55.06 55.50 1z9v s HIS 41 Cb -0.12 -0.47 -0.07 0.00 -0.13 0.00 0.00 32.58 31.80 1z9v s HIS 41 CO 0.15 -0.10 0.54 -1.50 -2.47 0.00 0.00 174.74 171.36 1z9v s ILE 42 N 0.47 4.86 -0.58 0.89 2.07 -1.26 -2.18 121.20 125.47 1z9v s ILE 42 Ca -0.06 0.89 -0.02 0.00 -1.41 0.00 0.00 60.65 60.05 1z9v s ILE 42 Cb -0.09 -3.76 -0.03 0.00 0.13 0.00 0.00 42.46 38.71 1z9v s ILE 42 CO -0.00 0.33 0.52 0.29 -1.91 0.00 0.00 174.94 174.17 1z9v n LYS 43 N 1.05 -1.18 -1.48 3.50 5.02 0.01 -4.96 118.16 120.11 1z9v n LYS 43 Ca -0.07 0.78 -0.29 0.00 -2.02 0.00 0.00 58.31 56.71 1z9v n LYS 43 Cb 0.52 -4.22 0.16 0.00 -0.02 0.00 0.00 35.03 31.47 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 -3.52 0.66 -0.33 1.97 0.04 -1.26 -4.73 135.00 127.83 1z9v s PRO 44 Ca 0.17 0.17 0.03 0.00 0.04 0.00 0.00 61.00 61.41 1z9v s PRO 44 Cb -0.02 -1.79 0.20 0.00 0.04 0.00 0.00 34.50 32.92 1z9v s PRO 44 CO 0.47 -2.50 1.22 0.41 0.04 0.00 0.00 177.00 176.64 1z9v n GLY 45 N -2.12 -0.85 3.65 0.56 0.00 -1.26 -4.80 105.19 100.37 1z9v n GLY 45 Ca 0.08 0.33 -0.24 0.00 0.00 0.00 0.00 46.02 46.19 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 0.06 2.32 -0.41 1.61 1.03 -1.26 -2.00 118.70 120.03 1z9v s GLU 46 Ca 0.12 -1.30 0.07 0.00 0.03 0.00 0.00 54.97 53.89 1z9v s GLU 46 Cb 0.19 -2.23 0.23 0.00 -0.80 0.00 0.00 34.13 31.52 1z9v s GLU 46 CO -0.09 0.40 0.55 1.63 -1.33 0.00 0.00 175.26 176.41 1z9v n LYS 47 N -0.58 0.61 -3.08 -4.83 4.76 0.14 -4.96 118.16 110.22 1z9v n LYS 47 Ca -0.08 -2.94 -0.43 0.00 -2.87 0.00 0.00 58.31 51.99 1z9v n LYS 47 Cb 0.57 -1.35 -0.06 0.00 -1.84 0.00 0.00 35.03 32.35 1z9v n LYS 47 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1z9v s ILE 48 N -0.57 4.77 -1.08 -0.18 1.01 -1.26 -0.45 121.20 123.44 1z9v s ILE 48 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.98 1z9v s ILE 48 Cb 0.15 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 38.33 1z9v s ILE 48 CO -0.15 -0.73 0.00 0.18 0.00 0.00 0.00 174.94 174.25 1z9v n LEU 49 N 6.42 -0.53 0.00 2.97 4.77 0.12 -2.15 117.00 128.60 1z9v n LEU 49 Ca -0.02 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1z9v n LEU 49 Cb 0.47 -2.08 0.00 0.00 -2.33 0.00 0.00 43.42 39.48 1z9v n LEU 49 CO 0.55 -0.75 0.00 0.61 -1.33 0.00 0.00 177.39 176.48 1z9v n GLY 50 N -0.88 1.98 2.99 -0.72 0.00 -1.26 -4.79 105.19 102.52 1z9v n GLY 50 Ca -0.10 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 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 0.00 1.83 -0.43 4.61 0.00 -1.10 -4.87 121.76 121.80 1z9v s ALA 51 Ca 0.00 -0.95 -0.27 0.00 0.00 0.00 0.00 51.96 50.74 1z9v s ALA 51 Cb 0.00 -1.10 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 1z9v s ALA 51 CO 0.00 -0.52 2.09 0.50 0.00 0.00 0.00 175.76 177.83 1z9v s ARG 52 N 1.49 2.72 -0.09 0.00 3.00 -0.92 -4.85 118.95 120.31 1z9v s ARG 52 Ca 0.03 1.35 0.02 0.00 -1.00 0.00 0.00 55.73 56.13 1z9v s ARG 52 Cb -0.14 -4.40 -0.02 0.00 0.00 0.00 0.00 34.95 30.39 1z9v s ARG 52 CO -0.10 -2.58 -0.15 0.42 0.00 0.00 0.00 175.30 172.90 1z9v s ILE 53 N 9.42 2.96 0.14 4.11 -1.09 -1.26 -5.03 121.20 130.45 1z9v s ILE 53 Ca 0.87 -0.73 -0.03 0.00 -2.23 0.00 0.00 60.65 58.53 1z9v s ILE 53 Cb -0.20 -2.19 -0.17 0.00 -1.58 0.00 0.00 42.46 38.32 1z9v s ILE 53 CO 0.28 0.56 1.33 0.40 -1.23 0.00 0.00 174.94 176.29 1z9v h ILE 54 N 4.88 1.41 0.00 2.92 2.04 -1.81 -2.95 117.51 123.99 1z9v h ILE 54 Ca -0.36 -2.41 0.00 0.00 1.00 0.00 0.00 64.86 63.09 1z9v h ILE 54 Cb 1.18 2.37 0.00 0.00 -0.74 0.00 0.00 36.82 39.63 1z9v h ILE 54 CO 0.52 0.72 0.00 0.61 0.00 0.00 0.00 178.15 180.00 1z9v n GLY 55 N 0.87 3.10 3.58 5.37 0.00 -1.23 -1.47 105.19 115.41 1z9v n GLY 55 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.64 5.21 -0.16 -0.61 -1.09 -1.26 -5.03 121.20 116.61 1z9v s ILE 56 Ca 0.00 0.14 -0.29 0.00 -2.23 0.00 0.00 60.65 58.27 1z9v s ILE 56 Cb 0.00 -3.48 -0.06 0.00 -1.58 0.00 0.00 42.46 37.34 1z9v s ILE 56 CO 0.00 0.26 2.16 -2.65 -1.23 0.00 0.00 174.94 173.49 1z9v n PRO 57 N 5.01 2.13 -2.45 2.79 -0.02 -1.26 -4.85 135.00 136.35 1z9v n PRO 57 Ca -0.14 0.65 -0.14 0.00 -2.02 0.00 0.00 63.50 61.84 1z9v n PRO 57 Cb 0.52 -3.14 0.04 0.00 -0.02 0.00 0.00 33.50 30.90 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 8.41 0.76 -2.04 0.52 -0.04 -1.26 -4.72 135.00 136.62 1z9v n PRO 58 Ca 0.28 -2.17 -0.42 0.00 -0.04 0.00 0.00 63.50 61.15 1z9v n PRO 58 Cb 0.43 -0.11 -0.03 0.00 -0.04 0.00 0.00 33.50 33.75 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 -1.52 3.58 -0.79 0.52 1.01 -0.93 -4.77 120.40 117.51 1z9v s VAL 59 Ca 0.39 0.77 -0.07 0.00 0.00 0.00 0.00 61.98 63.07 1z9v s VAL 59 Cb -0.03 -3.50 -0.13 0.00 0.00 0.00 0.00 36.38 32.72 1z9v s VAL 59 CO 0.25 -0.06 2.75 -0.81 0.00 0.00 0.00 175.10 177.23 1z9v n PRO 60 N 6.77 2.43 -4.33 2.72 -0.04 -1.26 -3.41 135.00 137.88 1z9v n PRO 60 Ca 0.16 -1.44 -0.21 0.00 -0.04 0.00 0.00 63.50 61.97 1z9v n PRO 60 Cb 0.43 -2.35 -0.13 0.00 -0.04 0.00 0.00 33.50 31.41 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 2.20 1.32 0.00 0.52 1.01 -1.23 -5.04 121.20 119.98 1z9v s ILE 61 Ca 0.55 -1.23 0.00 0.00 0.00 0.00 0.00 60.65 59.98 1z9v s ILE 61 Cb 0.19 -1.20 0.00 0.00 0.01 0.00 0.00 42.46 41.46 1z9v s ILE 61 CO -0.03 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.48 1z9v n GLY 62 N 1.55 3.89 3.23 6.18 0.00 -1.26 -0.23 105.19 118.56 1z9v n GLY 62 Ca -0.19 -0.64 -0.19 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.81 1.33 -0.19 -0.61 -4.36 -0.23 -4.84 121.20 110.49 1z9v s ILE 63 Ca 0.00 -1.62 0.01 0.00 -0.26 0.00 0.00 60.65 58.78 1z9v s ILE 63 Cb 0.00 -1.44 0.04 0.00 1.25 0.00 0.00 42.46 42.31 1z9v s ILE 63 CO 0.00 -0.34 -0.10 -0.62 0.24 0.00 0.00 174.94 174.12 1z9v s ASP 64 N -2.25 3.24 0.00 4.36 2.15 -1.26 -1.34 116.67 121.56 1z9v s ASP 64 Ca 0.06 -0.81 0.00 0.00 0.43 0.00 0.00 52.55 52.23 1z9v s ASP 64 Cb -0.07 -1.18 0.00 0.00 -0.30 0.00 0.00 42.92 41.37 1z9v s ASP 64 CO 0.03 -0.14 0.00 -0.62 -0.17 0.00 0.00 175.17 174.27 1z9v n GLU 65 N 4.72 0.00 -3.96 4.34 1.02 -1.25 -5.01 120.64 120.51 1z9v n GLU 65 Ca -0.14 0.38 -0.10 0.00 -0.02 0.00 0.00 57.16 57.28 1z9v n GLU 65 Cb 0.47 -0.88 -0.07 0.00 -0.02 0.00 0.00 31.44 30.95 1z9v n GLU 65 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1z9v s GLU 66 N -0.80 1.23 0.02 3.49 2.12 -1.26 -5.05 118.70 118.45 1z9v s GLU 66 Ca 0.00 -1.19 -0.03 0.00 0.36 0.00 0.00 54.97 54.11 1z9v s GLU 66 Cb 0.00 0.40 -0.28 0.00 0.26 0.00 0.00 34.13 34.51 1z9v s GLU 66 CO 0.00 -0.46 0.93 -0.09 -0.54 0.00 0.00 175.26 175.10 1z9v h ARG 67 N 2.48 0.25 -1.00 4.30 9.65 -1.93 -3.24 114.38 124.88 1z9v h ARG 67 Ca -0.31 -0.43 -0.22 0.00 -1.10 0.00 0.00 59.98 57.92 1z9v h ARG 67 Cb 1.23 0.16 -0.13 0.00 -1.39 0.00 0.00 29.97 29.84 1z9v h ARG 67 CO 0.46 1.13 0.28 -1.13 2.80 0.00 0.00 179.97 183.51 1z9v n SER 68 N -3.47 3.32 -3.88 -3.80 3.41 -1.26 -1.90 113.62 106.06 1z9v n SER 68 Ca -0.14 -2.70 -0.09 0.00 -0.26 0.00 0.00 58.87 55.69 1z9v n SER 68 Cb 1.04 -0.65 -0.04 0.00 -0.26 0.00 0.00 64.21 64.30 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 -1.43 0.00 0.66 6.66 2.01 -1.22 -4.65 115.64 117.66 1z9v s THR 69 Ca 0.25 -1.26 -0.11 0.00 0.31 0.00 0.00 61.69 60.87 1z9v s THR 69 Cb 0.21 -2.18 -0.02 0.00 0.01 0.00 0.00 72.50 70.52 1z9v s THR 69 CO 0.05 0.00 1.05 0.68 -0.69 0.00 0.00 174.62 175.71 1z9v s VAL 70 N -3.87 4.31 -0.10 3.82 -7.23 -1.26 -4.35 120.40 111.72 1z9v s VAL 70 Ca 0.19 0.75 0.03 0.00 -1.81 0.00 0.00 61.98 61.14 1z9v s VAL 70 Cb -0.03 -3.69 -0.01 0.00 0.56 0.00 0.00 36.38 33.22 1z9v s VAL 70 CO 0.09 -0.98 -0.21 0.00 -0.31 0.00 0.00 175.10 173.69 1z9v s MET 71 N -5.19 3.01 -0.65 4.82 0.23 -1.25 -3.79 119.30 116.48 1z9v s MET 71 Ca 0.56 -0.83 -0.01 0.00 -1.03 0.00 0.00 55.69 54.38 1z9v s MET 71 Cb -0.12 -2.35 0.16 0.00 -1.53 0.00 0.00 34.83 30.99 1z9v s MET 71 CO 0.54 0.24 0.46 0.42 -2.03 0.00 0.00 175.02 174.65 1z9v s ILE 72 N 0.21 3.54 0.13 3.16 -1.09 -0.45 -4.58 121.20 122.11 1z9v s ILE 72 Ca -0.13 -3.24 -0.14 0.00 -2.23 0.00 0.00 60.65 54.90 1z9v s ILE 72 Cb -0.16 -3.31 -0.07 0.00 -1.58 0.00 0.00 42.46 37.34 1z9v s ILE 72 CO 0.07 -0.90 0.54 -2.16 -1.23 0.00 0.00 174.94 171.26 1z9v s PRO 73 N -0.38 3.98 -0.57 2.79 0.05 -1.24 -1.07 135.00 138.57 1z9v s PRO 73 Ca 0.19 0.49 0.02 0.00 0.05 0.00 0.00 61.00 61.75 1z9v s PRO 73 Cb -0.19 -2.98 0.41 0.00 0.05 0.00 0.00 34.50 31.80 1z9v s PRO 73 CO -0.05 0.51 1.55 0.66 0.05 0.00 0.00 177.00 179.72 1z9v n TYR 74 N 0.94 3.13 -3.12 0.56 4.01 0.68 -4.87 117.16 118.49 1z9v n TYR 74 Ca -0.06 -2.70 -0.44 0.00 -0.16 0.00 0.00 57.90 54.55 1z9v n TYR 74 Cb 0.52 -0.68 -0.06 0.00 -0.31 0.00 0.00 39.34 38.80 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 -5.10 4.82 -0.57 -0.72 -4.23 -0.96 -3.47 115.64 105.40 1z9v s THR 75 Ca 0.53 -0.39 -0.10 0.00 -1.18 0.00 0.00 61.69 60.54 1z9v s THR 75 Cb 0.43 -4.33 0.15 0.00 1.34 0.00 0.00 72.50 70.09 1z9v s THR 75 CO -0.18 -0.84 0.46 -0.54 -0.54 0.00 0.00 174.62 172.98 1z9v s LYS 76 N 2.79 2.75 0.00 3.99 1.02 -1.25 -4.34 119.74 124.70 1z9v s LYS 76 Ca 0.17 -2.02 0.00 0.00 0.02 0.00 0.00 55.97 54.14 1z9v s LYS 76 Cb -0.18 -4.03 0.00 0.00 -0.52 0.00 0.00 37.83 33.10 1z9v s LYS 76 CO 0.13 -1.22 0.00 -0.35 -0.92 0.00 0.00 175.35 172.98 1z9v n PRO 77 N 4.54 2.10 0.00 -1.68 -0.05 -1.26 -2.18 135.00 136.46 1z9v n PRO 77 Ca -0.02 0.00 0.13 0.00 -0.05 0.00 0.00 63.50 63.56 1z9v n PRO 77 Cb 0.41 0.00 0.41 0.00 -0.05 0.00 0.00 33.50 34.27 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 -0.91 0.00 0.00 0.00 4.19 -1.26 -4.80 117.16 114.37 1z9v n TYR 79 Ca 0.11 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.32 1z9v n TYR 79 Cb 0.33 -0.05 0.00 0.00 0.49 0.00 0.00 39.34 40.11 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 1.98 0.63 3.85 2.98 0.00 -1.25 -4.23 105.19 109.14 1z9v n GLY 80 Ca 0.00 -0.99 -0.37 0.00 0.00 0.00 0.00 46.02 44.66 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 5.11 -0.19 2.61 2.01 0.29 -4.59 115.64 118.89 1z9v s THR 81 Ca 0.00 0.62 -0.04 0.00 0.31 0.00 0.00 61.69 62.58 1z9v s THR 81 Cb 0.00 -3.65 -0.02 0.00 0.01 0.00 0.00 72.50 68.84 1z9v s THR 81 CO 0.00 0.49 -0.03 0.00 -0.69 0.00 0.00 174.62 174.39 1z9v s ALA 82 N -1.18 2.96 -0.11 7.40 0.00 -1.26 -2.38 121.76 127.19 1z9v s ALA 82 Ca 0.26 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.26 1z9v s ALA 82 Cb -0.15 -1.66 0.02 0.00 0.00 0.00 0.00 23.12 21.32 1z9v s ALA 82 CO 0.14 -0.08 -0.13 0.08 0.00 0.00 0.00 175.76 175.77 1z9v s VAL 83 N 0.87 1.37 -0.03 0.00 1.01 -0.76 -4.64 120.40 118.22 1z9v s VAL 83 Ca -0.00 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.47 1z9v s VAL 83 Cb -0.14 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 1z9v s VAL 83 CO 0.02 0.42 -0.17 0.68 0.00 0.00 0.00 175.10 176.05 1z9v s VAL 84 N 1.11 1.36 -0.07 2.92 -7.23 -1.26 -2.68 120.40 114.54 1z9v s VAL 84 Ca -0.05 -0.70 -0.00 0.00 -1.81 0.00 0.00 61.98 59.42 1z9v s VAL 84 Cb -0.14 -1.15 0.03 0.00 0.56 0.00 0.00 36.38 35.67 1z9v s VAL 84 CO -0.03 0.39 -0.02 -0.70 -0.31 0.00 0.00 175.10 174.43 1z9v s GLU 85 N -0.12 0.81 -0.20 4.82 2.12 -0.93 -3.84 118.70 121.36 1z9v s GLU 85 Ca 0.00 -0.01 -0.08 0.00 0.36 0.00 0.00 54.97 55.24 1z9v s GLU 85 Cb -0.09 -1.01 -0.04 0.00 0.26 0.00 0.00 34.13 33.24 1z9v s GLU 85 CO 0.01 -0.23 0.08 -1.17 -0.54 0.00 0.00 175.26 173.42 1z9v s LEU 86 N 1.59 3.86 0.00 2.70 2.96 -0.80 -0.81 118.68 128.18 1z9v s LEU 86 Ca -0.00 0.07 0.26 0.00 -0.22 0.00 0.00 54.13 54.24 1z9v s LEU 86 Cb -0.13 -1.99 1.32 0.00 0.50 0.00 0.00 46.19 45.89 1z9v s LEU 86 CO -0.04 0.14 1.88 -0.81 -1.32 0.00 0.00 176.35 176.19 1z9v n PRO 87 N 3.79 1.27 -4.05 0.98 -0.04 -1.26 -3.99 135.00 131.69 1z9v n PRO 87 Ca -0.16 -0.40 -0.23 0.00 -0.04 0.00 0.00 63.50 62.67 1z9v n PRO 87 Cb 0.52 -1.42 -0.04 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 -1.97 4.77 0.66 0.52 1.01 -1.26 -5.09 120.40 119.05 1z9v s VAL 88 Ca 0.38 -1.14 -0.17 0.00 0.00 0.00 0.00 61.98 61.05 1z9v s VAL 88 Cb 0.19 -3.54 -0.00 0.00 0.00 0.00 0.00 36.38 33.03 1z9v s VAL 88 CO 0.30 -0.26 1.25 -1.81 0.00 0.00 0.00 175.10 174.59 1z9v s ASP 89 N -3.64 4.62 0.64 3.32 1.11 -1.26 -4.44 116.67 117.02 1z9v s ASP 89 Ca 0.33 2.50 0.34 0.00 0.18 0.00 0.00 52.55 55.89 1z9v s ASP 89 Cb -0.09 -2.61 1.85 0.00 1.07 0.00 0.00 42.92 43.15 1z9v s ASP 89 CO 0.26 -1.99 2.10 1.55 1.18 0.00 0.00 175.17 178.27 1z9v h PRO 90 N 0.39 0.00 -0.04 8.23 0.13 -1.93 -1.24 132.00 137.55 1z9v h PRO 90 Ca -0.50 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1z9v h PRO 90 Cb 1.32 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.45 1z9v h PRO 90 CO 0.53 0.00 0.07 1.05 -0.23 0.00 0.00 178.00 179.41 1z9v h GLU 91 N 0.00 0.00 -0.27 0.86 4.11 -2.00 -1.39 114.58 115.89 1z9v h GLU 91 Ca 0.04 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.37 1z9v h GLU 91 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1z9v h GLU 91 CO -0.00 0.00 -0.21 1.49 0.07 0.00 0.00 179.01 180.36 1z9v h GLU 92 N 0.00 0.62 0.00 1.06 4.57 -1.57 -1.72 114.58 117.54 1z9v h GLU 92 Ca 0.02 -0.30 -0.08 0.00 -1.18 0.00 0.00 59.36 57.81 1z9v h GLU 92 Cb 0.15 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1z9v h GLU 92 CO -0.00 0.90 -0.39 0.82 -1.18 0.00 0.00 179.01 179.15 1z9v h ILE 93 N 0.35 0.98 -0.30 2.32 2.04 -1.46 0.20 117.51 121.65 1z9v h ILE 93 Ca 0.05 -1.51 -0.15 0.00 1.00 0.00 0.00 64.86 64.26 1z9v h ILE 93 Cb 0.75 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.71 1z9v h ILE 93 CO 0.05 0.38 -0.41 -0.08 0.00 0.00 0.00 178.15 178.10 1z9v h GLU 94 N 0.00 0.73 -0.32 2.37 4.81 -1.21 0.20 114.58 121.15 1z9v h GLU 94 Ca -0.00 -0.38 -0.11 0.00 -0.13 0.00 0.00 59.36 58.73 1z9v h GLU 94 Cb 0.86 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 1z9v h GLU 94 CO 0.05 1.00 -0.27 -0.09 -0.73 0.00 0.00 179.01 178.97 1z9v h ARG 95 N 0.59 0.65 0.00 1.92 1.12 -0.59 -1.66 114.38 116.41 1z9v h ARG 95 Ca 0.05 -0.27 0.00 0.00 -1.11 0.00 0.00 59.98 58.65 1z9v h ARG 95 Cb 0.95 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.88 1z9v h ARG 95 CO 0.09 0.85 0.00 0.82 -3.11 0.00 0.00 179.97 178.62 1z9v h ILE 96 N 0.56 0.00 0.00 1.20 1.08 -0.07 -2.08 117.51 118.20 1z9v h ILE 96 Ca 0.07 -0.49 -0.01 0.00 -0.39 0.00 0.00 64.86 64.04 1z9v h ILE 96 Cb 0.75 1.41 -0.00 0.00 -3.07 0.00 0.00 36.82 35.91 1z9v h ILE 96 CO 0.06 0.00 -0.07 0.25 -0.69 0.00 0.00 178.15 177.70 1z9v h LEU 97 N 0.00 0.00 -0.10 1.44 5.85 0.35 -1.33 115.31 121.52 1z9v h LEU 97 Ca 0.00 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 1z9v h LEU 97 Cb 0.56 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1z9v h LEU 97 CO 0.00 0.07 -0.57 -0.08 -0.34 0.00 0.00 178.44 177.52 1z9v h GLU 98 N 0.00 0.00 -0.65 1.25 4.81 -1.22 -2.79 114.58 115.98 1z9v h GLU 98 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1z9v h GLU 98 Cb 0.84 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.22 1z9v h GLU 98 CO 0.01 0.57 0.00 0.28 -0.73 0.00 0.00 179.01 179.14 1z9v n VAL 99 N -3.28 1.67 -0.07 0.32 0.31 -0.74 -4.64 118.33 111.90 1z9v n VAL 99 Ca 0.01 -1.08 -0.07 0.00 -0.01 0.00 0.00 64.34 63.19 1z9v n VAL 99 Cb 0.75 0.09 -0.01 0.00 -0.91 0.00 0.00 33.84 33.76 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 4.04 -0.01 0.00 3.52 0.00 -0.99 -3.35 119.26 122.47 1z9v h ALA 100 Ca 0.00 0.10 -0.38 0.00 0.00 0.00 0.00 54.91 54.63 1z9v h ALA 100 Cb 1.35 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 19.53 1z9v h ALA 100 CO 0.22 -0.60 -2.25 0.39 0.00 0.00 0.00 179.25 177.00 1z9v n GLU 101 N -5.36 0.51 0.00 0.00 1.02 -1.26 -4.68 120.64 110.87 1z9v n GLU 101 Ca 0.00 0.22 0.16 0.00 -0.02 0.00 0.00 57.16 57.52 1z9v n GLU 101 Cb 0.27 -1.35 0.87 0.00 -0.02 0.00 0.00 31.44 31.21 1z9v n GLU 101 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01