#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 0.14 -0.12 -0.41 1.00 -1.26 -4.62 119.30 114.03 1z9v s MET 2 Ca 0.00 0.47 -0.00 0.00 0.00 0.00 0.00 55.69 56.16 1z9v s MET 2 Cb 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 34.83 34.66 1z9v s MET 2 CO 0.00 -0.18 -0.11 -0.08 0.00 0.00 0.00 175.02 174.65 1z9v s THR 3 N 1.35 3.25 0.00 2.05 -1.32 0.29 -4.95 115.64 116.31 1z9v s THR 3 Ca -0.08 -0.60 0.00 0.00 -1.21 0.00 0.00 61.69 59.80 1z9v s THR 3 Cb -0.11 -2.37 0.00 0.00 -1.51 0.00 0.00 72.50 68.51 1z9v s THR 3 CO -0.07 0.53 0.31 0.49 -2.21 0.00 0.00 174.62 173.67 1z9v n PHE 4 N 3.33 0.00 -3.13 9.09 3.72 -1.26 -0.48 117.46 128.72 1z9v n PHE 4 Ca -0.18 -0.05 -0.44 0.00 -0.05 0.00 0.00 57.45 56.73 1z9v n PHE 4 Cb 0.53 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.01 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 6.27 2.01 0.23 0.00 -0.00 -1.26 -4.41 117.00 119.84 1z9v n LEU 6 Ca -0.08 -0.08 0.12 0.00 -0.00 0.00 0.00 56.01 55.97 1z9v n LEU 6 Cb 0.44 -0.38 0.36 0.00 -0.00 0.00 0.00 43.42 43.83 1z9v n LEU 6 CO 0.56 0.73 0.82 -0.08 -0.00 0.00 0.00 177.39 179.41 1z9v h GLU 7 N 0.00 0.00 -0.65 1.47 4.81 -1.88 -1.51 114.58 116.81 1z9v h GLU 7 Ca -0.48 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.66 1z9v h GLU 7 Cb 1.86 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.22 1z9v h GLU 7 CO -0.04 0.11 0.06 1.15 -0.73 0.00 0.00 179.01 179.56 1z9v h THR 8 N 0.00 1.27 -0.06 0.32 2.02 -1.96 0.18 112.91 114.68 1z9v h THR 8 Ca -0.00 -1.10 -0.17 0.00 0.77 0.00 0.00 66.41 65.91 1z9v h THR 8 Cb 0.86 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 1z9v h THR 8 CO 0.01 0.41 -0.70 1.88 0.37 0.00 0.00 175.52 177.49 1z9v h TYR 9 N 1.03 0.38 -0.56 3.16 -1.99 -1.58 0.11 116.97 117.52 1z9v h TYR 9 Ca 0.19 -0.17 -0.08 0.00 2.00 0.00 0.00 58.73 60.68 1z9v h TYR 9 Cb 0.50 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 39.15 1z9v h TYR 9 CO 0.04 0.89 0.04 1.25 -0.00 0.00 0.00 178.16 180.38 1z9v h LEU 10 N 0.19 0.89 -0.25 3.88 6.46 -0.78 0.17 115.31 125.88 1z9v h LEU 10 Ca -0.02 -0.22 -0.21 0.00 -0.12 0.00 0.00 57.88 57.31 1z9v h LEU 10 Cb 1.26 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.95 1z9v h LEU 10 CO 0.11 0.93 -0.79 1.56 -0.62 0.00 0.00 178.44 179.64 1z9v h GLN 11 N 0.87 0.60 0.00 1.25 4.20 -0.32 -3.11 115.11 118.60 1z9v h GLN 11 Ca 0.17 -0.51 0.00 0.00 0.06 0.00 0.00 58.65 58.37 1z9v h GLN 11 Cb 0.46 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1z9v h GLN 11 CO 0.02 1.13 0.00 1.96 -0.67 0.00 0.00 178.83 181.27 1z9v h GLN 12 N 0.40 0.00 -3.00 1.46 1.08 -0.34 -3.49 115.11 111.23 1z9v h GLN 12 Ca -0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1z9v h GLN 12 Cb 1.39 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.81 1z9v h GLN 12 CO 0.15 0.00 -0.34 0.43 -0.95 0.00 0.00 178.83 178.12 1z9v n SER 13 N -2.39 -3.48 0.00 1.46 7.64 0.56 -5.02 113.62 112.39 1z9v n SER 13 Ca 0.04 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.42 1z9v n SER 13 Cb 0.37 -2.23 0.00 0.00 -1.01 0.00 0.00 64.21 61.34 1z9v n SER 13 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z9v n GLY 14 N 0.52 0.19 3.94 0.23 0.00 -1.18 -4.92 105.19 103.99 1z9v n GLY 14 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 3.36 -0.01 1.61 1.03 -1.25 -4.07 118.70 119.37 1z9v s GLU 15 Ca 0.00 -0.77 0.13 0.00 0.03 0.00 0.00 54.97 54.36 1z9v s GLU 15 Cb 0.00 -2.86 0.22 0.00 -0.80 0.00 0.00 34.13 30.69 1z9v s GLU 15 CO 0.00 0.44 1.09 0.98 -1.33 0.00 0.00 175.26 176.44 1z9v n TYR 16 N -1.20 0.00 -4.24 4.83 9.36 -1.26 -3.46 117.16 121.19 1z9v n TYR 16 Ca -0.08 -0.31 -0.13 0.00 3.32 0.00 0.00 57.90 60.69 1z9v n TYR 16 Cb 0.56 -0.11 -0.10 0.00 -0.63 0.00 0.00 39.34 39.07 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 -0.21 1.19 0.26 2.98 8.01 -1.06 -3.79 118.70 126.09 1z9v s GLU 17 Ca 0.18 -1.61 0.00 0.00 0.01 0.00 0.00 54.97 53.55 1z9v s GLU 17 Cb 0.20 -0.06 -0.00 0.00 -4.31 0.00 0.00 34.13 29.96 1z9v s GLU 17 CO -0.08 -0.26 0.01 1.51 0.01 0.00 0.00 175.26 176.45 1z9v n ILE 18 N -0.29 0.00 -0.43 -1.63 3.06 -1.06 -4.31 119.36 114.69 1z9v n ILE 18 Ca -0.02 -1.25 -0.03 0.00 -2.50 0.00 0.00 62.75 58.95 1z9v n ILE 18 Cb 0.65 0.27 -0.04 0.00 0.54 0.00 0.00 39.64 41.07 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 -0.64 0.00 -0.81 9.51 8.25 -1.26 -4.67 115.22 125.59 1z9v n HIS 19 Ca -0.10 -0.76 0.00 0.00 -0.26 0.00 0.00 57.72 56.60 1z9v n HIS 19 Cb 0.33 -0.66 0.00 0.00 1.12 0.00 0.00 29.99 30.78 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 2.00 3.57 -5.16 -0.41 2.81 -1.26 -5.11 117.12 113.56 1z9v n MET 20 Ca 0.09 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.68 1z9v n MET 20 Cb 0.41 0.00 -0.17 0.00 -0.71 0.00 0.00 33.22 32.76 1z9v n MET 20 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1z9v s LYS 21 N 3.94 2.51 0.06 0.03 2.36 -1.26 -4.93 119.74 122.46 1z9v s LYS 21 Ca 0.00 -0.83 0.04 0.00 -2.55 0.00 0.00 55.97 52.63 1z9v s LYS 21 Cb 0.00 -2.07 -0.04 0.00 -1.05 0.00 0.00 37.83 34.67 1z9v s LYS 21 CO 0.00 0.30 -0.04 -0.98 1.55 0.00 0.00 175.35 176.18 1z9v s ARG 22 N 0.02 2.48 -0.39 4.03 1.70 -1.26 -0.93 118.95 124.60 1z9v s ARG 22 Ca -0.08 -0.82 0.03 0.00 -0.47 0.00 0.00 55.73 54.39 1z9v s ARG 22 Cb -0.14 -2.49 0.16 0.00 -0.57 0.00 0.00 34.95 31.90 1z9v s ARG 22 CO 0.05 0.56 0.30 0.00 -1.08 0.00 0.00 175.30 175.13 1z9v s ALA 23 N -1.18 1.06 -1.07 7.88 0.00 0.39 -4.54 121.76 124.31 1z9v s ALA 23 Ca 0.22 -2.12 -0.07 0.00 0.00 0.00 0.00 51.96 49.98 1z9v s ALA 23 Cb -0.11 -1.64 0.27 0.00 0.00 0.00 0.00 23.12 21.64 1z9v s ALA 23 CO 0.13 -2.04 1.08 0.41 0.00 0.00 0.00 175.76 175.35 1z9v n GLY 24 N 3.35 4.29 0.13 0.00 0.00 0.36 -0.05 105.19 113.28 1z9v n GLY 24 Ca 0.22 -2.60 -0.04 0.00 0.00 0.00 0.00 46.02 43.60 1z9v n GLY 24 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1z9v h PHE 25 N 6.37 -0.24 0.20 1.61 -1.00 -1.60 0.89 116.94 123.18 1z9v h PHE 25 Ca 0.18 -0.01 -0.31 0.00 2.81 0.00 0.00 57.97 60.65 1z9v h PHE 25 Cb 0.83 0.08 0.02 0.00 3.61 0.00 0.00 35.95 40.50 1z9v h PHE 25 CO 0.77 -0.15 -1.41 0.00 -1.61 0.00 0.00 178.31 175.91 1z9v h ARG 26 N -0.88 0.43 0.00 1.51 -0.00 -1.76 -3.26 114.38 110.42 1z9v h ARG 26 Ca -0.03 -0.74 0.00 0.00 -0.50 0.00 0.00 59.98 58.71 1z9v h ARG 26 Cb 0.20 0.28 0.00 0.00 0.00 0.00 0.00 29.97 30.44 1z9v h ARG 26 CO 0.04 1.35 0.00 0.39 0.00 0.00 0.00 179.97 181.76 1z9v n GLU 27 N -3.79 0.80 -0.32 0.04 1.02 -1.26 -3.36 120.64 113.77 1z9v n GLU 27 Ca -0.19 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 56.97 1z9v n GLU 27 Cb 1.02 -1.44 0.16 0.00 -0.02 0.00 0.00 31.44 31.16 1z9v n GLU 27 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z9v h ALA 29 N 1.43 0.75 0.33 0.00 0.00 -1.82 -3.11 119.26 116.83 1z9v h ALA 29 Ca 0.39 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1z9v h ALA 29 Cb 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1z9v h ALA 29 CO -0.19 0.68 -0.16 0.00 0.00 0.00 0.00 179.25 179.58 1z9v h ALA 30 N 0.92 -0.44 -1.08 0.00 0.00 -1.51 -3.16 119.26 113.99 1z9v h ALA 30 Ca 0.14 -0.13 0.30 0.00 0.00 0.00 0.00 54.91 55.22 1z9v h ALA 30 Cb 0.70 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.56 1z9v h ALA 30 CO 0.05 -0.70 0.69 0.00 0.00 0.00 0.00 179.25 179.29 1z9v h MET 31 N -0.53 0.33 -0.06 0.00 -0.00 0.35 0.52 114.93 115.54 1z9v h MET 31 Ca -0.05 -0.02 -0.00 0.00 -0.00 0.00 0.00 59.70 59.63 1z9v h MET 31 Cb 0.40 -0.07 -0.00 0.00 -0.00 0.00 0.00 31.60 31.92 1z9v h MET 31 CO 0.07 0.22 0.03 0.82 -0.00 0.00 0.00 176.91 178.05 1z9v h ILE 32 N 0.34 1.12 0.00 -0.10 1.08 -1.52 -0.27 117.51 118.16 1z9v h ILE 32 Ca 0.64 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 64.75 1z9v h ILE 32 Cb 1.68 1.24 0.00 0.00 -3.07 0.00 0.00 36.82 36.67 1z9v h ILE 32 CO -0.33 0.10 -0.76 -0.33 -0.69 0.00 0.00 178.15 176.14 1z9v h GLU 33 N -0.03 0.00 0.00 2.37 5.08 -1.23 -3.12 114.58 117.65 1z9v h GLU 33 Ca 0.02 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1z9v h GLU 33 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1z9v h GLU 33 CO -0.00 0.00 -0.39 -0.22 -1.00 0.00 0.00 179.01 177.39 1z9v h LYS 34 N 0.00 0.00 0.00 2.33 3.64 0.28 -1.13 116.57 121.69 1z9v h LYS 34 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1z9v h LYS 34 Cb 0.84 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1z9v h LYS 34 CO 0.00 0.39 -0.48 -0.22 -2.27 0.00 0.00 179.45 176.87 1z9v h LYS 35 N 0.00 0.00 -0.04 1.90 3.11 -0.99 -2.84 116.57 117.71 1z9v h LYS 35 Ca -0.00 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 1z9v h LYS 35 Cb 0.80 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.03 1z9v h LYS 35 CO 0.05 0.00 -0.04 0.00 -2.81 0.00 0.00 179.45 176.66 1z9v h ALA 36 N 2.45 0.06 -0.99 5.00 0.00 -1.19 -3.40 119.26 121.19 1z9v h ALA 36 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1z9v h ALA 36 Cb 0.77 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1z9v h ALA 36 CO 0.00 -0.17 0.00 -2.13 0.00 0.00 0.00 179.25 176.95 1z9v n ARG 37 N -4.78 0.00 -3.62 0.00 0.63 -1.15 -4.99 116.66 102.75 1z9v n ARG 37 Ca -0.08 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.84 1z9v n ARG 37 Cb 0.27 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.14 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 -0.67 0.57 0.03 -0.14 1.70 -1.26 0.24 118.95 119.42 1z9v s ARG 38 Ca 0.00 1.42 0.02 0.00 -0.47 0.00 0.00 55.73 56.70 1z9v s ARG 38 Cb 0.00 0.85 -0.02 0.00 -0.57 0.00 0.00 34.95 35.21 1z9v s ARG 38 CO 0.00 -0.23 -0.07 0.08 -1.08 0.00 0.00 175.30 174.00 1z9v s VAL 39 N 2.89 0.48 0.01 4.99 1.01 -1.16 -4.91 120.40 123.71 1z9v s VAL 39 Ca -0.04 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.14 1z9v s VAL 39 Cb -0.12 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 1z9v s VAL 39 CO -0.19 -0.24 0.03 0.54 0.00 0.00 0.00 175.10 175.24 1z9v s VAL 40 N -1.01 4.36 -0.06 2.92 0.11 -1.22 -1.54 120.40 123.96 1z9v s VAL 40 Ca -0.07 -0.58 0.01 0.00 -2.93 0.00 0.00 61.98 58.41 1z9v s VAL 40 Cb -0.08 -2.98 0.02 0.00 -1.53 0.00 0.00 36.38 31.81 1z9v s VAL 40 CO 0.00 0.33 -0.07 -2.28 -3.33 0.00 0.00 175.10 169.76 1z9v s HIS 41 N -1.16 1.06 0.12 1.54 2.46 -1.03 -4.97 115.29 113.30 1z9v s HIS 41 Ca 0.22 -0.38 -0.28 0.00 0.47 0.00 0.00 55.06 55.09 1z9v s HIS 41 Cb -0.12 -0.88 -0.06 0.00 -0.13 0.00 0.00 32.58 31.38 1z9v s HIS 41 CO 0.13 -0.28 0.87 -1.50 -2.47 0.00 0.00 174.74 171.49 1z9v s ILE 42 N 1.07 4.49 -0.70 0.89 2.07 -1.26 -1.60 121.20 126.16 1z9v s ILE 42 Ca -0.08 1.89 -0.02 0.00 -1.41 0.00 0.00 60.65 61.03 1z9v s ILE 42 Cb -0.14 -4.23 -0.02 0.00 0.13 0.00 0.00 42.46 38.19 1z9v s ILE 42 CO -0.01 0.39 0.65 0.29 -1.91 0.00 0.00 174.94 174.35 1z9v n LYS 43 N 2.43 -1.36 -3.68 3.50 5.02 -0.64 -4.98 118.16 118.46 1z9v n LYS 43 Ca -0.01 1.13 -0.32 0.00 -2.02 0.00 0.00 58.31 57.09 1z9v n LYS 43 Cb 0.49 -5.08 -0.05 0.00 -0.02 0.00 0.00 35.03 30.37 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 -3.39 3.63 -0.46 1.97 0.04 -1.25 -4.60 135.00 130.93 1z9v s PRO 44 Ca 0.13 -0.06 0.05 0.00 0.04 0.00 0.00 61.00 61.16 1z9v s PRO 44 Cb -0.02 -2.90 0.28 0.00 0.04 0.00 0.00 34.50 31.91 1z9v s PRO 44 CO 0.62 0.50 1.04 0.41 0.04 0.00 0.00 177.00 179.61 1z9v n GLY 45 N 0.31 0.10 3.20 0.56 0.00 -1.26 -4.82 105.19 103.28 1z9v n GLY 45 Ca -0.04 0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 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 0.44 2.62 -1.11 1.61 2.12 -1.25 -1.80 118.70 121.32 1z9v s GLU 46 Ca 0.27 -1.14 -0.13 0.00 0.36 0.00 0.00 54.97 54.33 1z9v s GLU 46 Cb 0.26 -3.14 0.21 0.00 0.26 0.00 0.00 34.13 31.72 1z9v s GLU 46 CO -0.15 -0.54 1.23 0.15 -0.54 0.00 0.00 175.26 175.41 1z9v s LYS 47 N 1.30 4.04 -0.56 4.30 1.02 0.93 -4.89 119.74 125.89 1z9v s LYS 47 Ca -0.03 -2.73 -0.22 0.00 0.02 0.00 0.00 55.97 53.01 1z9v s LYS 47 Cb -0.19 -4.80 0.06 0.00 -0.52 0.00 0.00 37.83 32.38 1z9v s LYS 47 CO -0.02 -1.53 0.81 0.96 -0.92 0.00 0.00 175.35 174.65 1z9v s ILE 48 N 0.49 4.60 0.00 2.17 -4.36 -1.26 -0.46 121.20 122.37 1z9v s ILE 48 Ca 0.35 -0.22 0.00 0.00 -0.26 0.00 0.00 60.65 60.52 1z9v s ILE 48 Cb -0.06 -4.47 0.00 0.00 1.25 0.00 0.00 42.46 39.18 1z9v s ILE 48 CO -0.05 -1.06 0.00 0.18 0.24 0.00 0.00 174.94 174.26 1z9v n LEU 49 N 6.93 0.00 0.00 0.37 4.32 -0.11 -2.24 117.00 126.27 1z9v n LEU 49 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.96 1z9v n LEU 49 Cb 0.46 -0.13 0.00 0.00 -1.62 0.00 0.00 43.42 42.13 1z9v n LEU 49 CO 0.60 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.38 1z9v n GLY 50 N -1.61 1.38 3.47 -0.72 0.00 -1.26 -4.90 105.19 101.54 1z9v n GLY 50 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.84 -1.42 -0.66 4.61 0.00 -0.95 -5.11 121.76 115.39 1z9v s ALA 51 Ca 0.00 1.49 -0.25 0.00 0.00 0.00 0.00 51.96 53.20 1z9v s ALA 51 Cb 0.00 -0.74 0.05 0.00 0.00 0.00 0.00 23.12 22.43 1z9v s ALA 51 CO 0.00 -0.28 1.08 1.03 0.00 0.00 0.00 175.76 177.58 1z9v s ARG 52 N -0.02 3.21 -0.26 0.00 0.52 -1.26 -4.86 118.95 116.27 1z9v s ARG 52 Ca -0.03 -0.46 0.01 0.00 -0.52 0.00 0.00 55.73 54.74 1z9v s ARG 52 Cb -0.04 -4.16 0.07 0.00 0.52 0.00 0.00 34.95 31.34 1z9v s ARG 52 CO 0.02 -1.85 -0.02 0.42 0.02 0.00 0.00 175.30 173.89 1z9v s ILE 53 N 4.64 1.60 0.18 1.52 1.01 -1.25 -4.97 121.20 123.93 1z9v s ILE 53 Ca 0.29 -1.44 -0.05 0.00 0.00 0.00 0.00 60.65 59.45 1z9v s ILE 53 Cb -0.13 -1.95 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 1z9v s ILE 53 CO 0.15 -0.25 1.50 0.40 0.00 0.00 0.00 174.94 176.74 1z9v h ILE 54 N 6.64 1.30 0.00 2.92 5.03 -1.79 -2.74 117.51 128.88 1z9v h ILE 54 Ca -0.15 -1.72 0.00 0.00 -0.12 0.00 0.00 64.86 62.87 1z9v h ILE 54 Cb 1.05 1.66 0.00 0.00 -3.03 0.00 0.00 36.82 36.50 1z9v h ILE 54 CO 0.44 0.54 0.00 0.61 -0.68 0.00 0.00 178.15 179.06 1z9v n GLY 55 N 0.21 2.81 3.83 5.37 0.00 -1.26 -3.88 105.19 112.27 1z9v n GLY 55 Ca -0.03 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.94 5.24 -0.41 -0.61 1.01 -1.26 -5.04 121.20 118.18 1z9v s ILE 56 Ca 0.00 0.58 -0.28 0.00 0.00 0.00 0.00 60.65 60.95 1z9v s ILE 56 Cb 0.00 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.87 1z9v s ILE 56 CO 0.00 0.55 1.53 -2.84 0.00 0.00 0.00 174.94 174.18 1z9v s PRO 57 N -0.74 3.45 0.00 2.79 0.02 -1.26 -5.00 135.00 134.26 1z9v s PRO 57 Ca 0.20 1.00 0.00 0.00 0.02 0.00 0.00 61.00 62.21 1z9v s PRO 57 Cb -0.14 -4.09 0.00 0.00 0.02 0.00 0.00 34.50 30.28 1z9v s PRO 57 CO 0.08 -1.73 0.00 -0.35 -0.33 0.00 0.00 177.00 174.68 1z9v n PRO 58 N 8.28 2.22 -2.58 5.54 -0.04 -1.26 -4.97 135.00 142.18 1z9v n PRO 58 Ca 0.18 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.21 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 1.23 4.34 -0.07 0.52 1.01 -1.20 -4.87 120.40 121.35 1z9v s VAL 59 Ca 0.00 1.49 -0.05 0.00 0.00 0.00 0.00 61.98 63.42 1z9v s VAL 59 Cb 0.00 -4.41 -0.21 0.00 0.00 0.00 0.00 36.38 31.77 1z9v s VAL 59 CO 0.00 -0.63 3.43 -0.81 0.00 0.00 0.00 175.10 177.09 1z9v n PRO 60 N 7.25 2.02 -4.30 2.72 -0.04 -1.26 -3.60 135.00 137.79 1z9v n PRO 60 Ca 0.13 -1.17 -0.25 0.00 -0.04 0.00 0.00 63.50 62.16 1z9v n PRO 60 Cb 0.47 -1.98 -0.08 0.00 -0.04 0.00 0.00 33.50 31.87 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 0.44 3.27 0.00 0.52 1.01 -1.20 -5.04 121.20 120.20 1z9v s ILE 61 Ca 0.63 -1.79 0.00 0.00 0.00 0.00 0.00 60.65 59.49 1z9v s ILE 61 Cb 0.32 -2.68 0.00 0.00 0.01 0.00 0.00 42.46 40.11 1z9v s ILE 61 CO -0.03 -0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.29 1z9v n GLY 62 N -0.36 2.38 2.78 6.18 0.00 -1.26 -0.87 105.19 114.04 1z9v n GLY 62 Ca -0.09 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 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 1.55 -0.78 -0.61 -4.36 0.45 -4.81 121.20 110.64 1z9v s ILE 63 Ca 0.00 -2.40 -0.22 0.00 -0.26 0.00 0.00 60.65 57.77 1z9v s ILE 63 Cb 0.00 -2.11 0.08 0.00 1.25 0.00 0.00 42.46 41.69 1z9v s ILE 63 CO 0.00 -0.81 1.09 -1.81 0.24 0.00 0.00 174.94 173.65 1z9v s ASP 64 N 0.58 6.34 -0.07 4.36 1.01 -1.26 -0.84 116.67 126.79 1z9v s ASP 64 Ca 0.15 -1.30 -0.15 0.00 0.71 0.00 0.00 52.55 51.97 1z9v s ASP 64 Cb -0.23 -2.44 -0.10 0.00 1.01 0.00 0.00 42.92 41.16 1z9v s ASP 64 CO -0.06 -1.37 0.56 -0.33 0.21 0.00 0.00 175.17 174.18 1z9v h GLU 65 N 9.42 -0.22 -2.20 8.23 4.39 -1.92 -3.49 114.58 128.79 1z9v h GLU 65 Ca -0.11 0.02 0.19 0.00 0.34 0.00 0.00 59.36 59.80 1z9v h GLU 65 Cb 1.05 0.05 -0.10 0.00 -0.10 0.00 0.00 28.75 29.66 1z9v h GLU 65 CO 1.19 0.07 0.54 -2.00 -1.16 0.00 0.00 179.01 177.65 1z9v s GLU 66 N -2.78 1.03 -0.01 2.33 -6.30 -1.26 -5.03 118.70 106.67 1z9v s GLU 66 Ca -0.09 -0.55 0.05 0.00 -2.50 0.00 0.00 54.97 51.88 1z9v s GLU 66 Cb 0.00 0.36 -0.24 0.00 0.00 0.00 0.00 34.13 34.25 1z9v s GLU 66 CO 0.30 -0.47 0.79 -0.09 0.02 0.00 0.00 175.26 175.81 1z9v h ARG 67 N 2.00 0.10 -1.07 4.30 1.12 -1.95 -3.26 114.38 115.63 1z9v h ARG 67 Ca -0.24 -0.17 -0.37 0.00 -1.11 0.00 0.00 59.98 58.09 1z9v h ARG 67 Cb 1.23 0.06 -0.21 0.00 -0.01 0.00 0.00 29.97 31.04 1z9v h ARG 67 CO 0.26 0.83 0.47 0.43 -3.11 0.00 0.00 179.97 178.85 1z9v n SER 68 N -3.26 4.20 -3.95 -3.80 7.64 -1.26 -2.12 113.62 111.08 1z9v n SER 68 Ca -0.16 -3.13 -0.09 0.00 1.01 0.00 0.00 58.87 56.50 1z9v n SER 68 Cb 1.03 -0.79 -0.05 0.00 -1.01 0.00 0.00 64.21 63.39 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 -2.42 0.02 -0.52 0.44 2.01 -1.23 -4.53 115.64 109.40 1z9v s THR 69 Ca 0.39 -1.31 -0.28 0.00 0.31 0.00 0.00 61.69 60.80 1z9v s THR 69 Cb 0.33 -2.03 0.01 0.00 0.01 0.00 0.00 72.50 70.82 1z9v s THR 69 CO 0.06 -0.08 1.40 0.68 -0.69 0.00 0.00 174.62 175.99 1z9v s VAL 70 N -3.99 3.83 -0.17 3.82 -7.23 -1.26 -4.30 120.40 111.10 1z9v s VAL 70 Ca 0.19 0.75 -0.22 0.00 -1.81 0.00 0.00 61.98 60.90 1z9v s VAL 70 Cb 0.00 -4.39 -0.02 0.00 0.56 0.00 0.00 36.38 32.53 1z9v s VAL 70 CO 0.05 -1.06 0.68 0.00 -0.31 0.00 0.00 175.10 174.46 1z9v s MET 71 N 5.34 4.27 -0.55 4.82 0.23 -1.16 -4.44 119.30 127.81 1z9v s MET 71 Ca 0.54 0.73 0.04 0.00 -1.03 0.00 0.00 55.69 55.97 1z9v s MET 71 Cb -0.11 -3.55 0.14 0.00 -1.53 0.00 0.00 34.83 29.77 1z9v s MET 71 CO 0.27 -0.20 0.31 0.42 -2.03 0.00 0.00 175.02 173.79 1z9v s ILE 72 N 1.76 2.47 -0.24 3.16 1.01 -0.02 -3.68 121.20 125.66 1z9v s ILE 72 Ca 0.32 -3.42 -0.27 0.00 0.00 0.00 0.00 60.65 57.28 1z9v s ILE 72 Cb -0.16 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 39.62 1z9v s ILE 72 CO 0.12 -0.86 0.95 -2.16 0.00 0.00 0.00 174.94 172.99 1z9v s PRO 73 N -0.45 4.22 -1.43 2.79 0.05 -1.26 -0.41 135.00 138.51 1z9v s PRO 73 Ca 0.19 1.17 -0.07 0.00 0.05 0.00 0.00 61.00 62.34 1z9v s PRO 73 Cb -0.21 -3.65 0.05 0.00 0.05 0.00 0.00 34.50 30.74 1z9v s PRO 73 CO -0.04 -0.60 2.59 0.66 0.05 0.00 0.00 177.00 179.67 1z9v n TYR 74 N 6.21 2.53 -3.68 0.56 4.01 -0.05 -4.62 117.16 122.13 1z9v n TYR 74 Ca 0.09 -2.92 -0.37 0.00 -0.16 0.00 0.00 57.90 54.54 1z9v n TYR 74 Cb 0.47 -2.07 -0.11 0.00 -0.31 0.00 0.00 39.34 37.32 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 0.01 4.95 -0.62 -0.72 -4.23 -1.20 -3.27 115.64 110.55 1z9v s THR 75 Ca 0.60 0.04 -0.07 0.00 -1.18 0.00 0.00 61.69 61.09 1z9v s THR 75 Cb 0.18 -3.33 0.16 0.00 1.34 0.00 0.00 72.50 70.85 1z9v s THR 75 CO -0.08 0.30 0.47 -0.75 -0.54 0.00 0.00 174.62 174.02 1z9v s LYS 76 N 1.57 2.72 0.00 3.99 2.20 -1.25 -4.29 119.74 124.69 1z9v s LYS 76 Ca 0.07 -2.30 0.00 0.00 -0.36 0.00 0.00 55.97 53.38 1z9v s LYS 76 Cb -0.15 -3.91 0.00 0.00 -1.51 0.00 0.00 37.83 32.26 1z9v s LYS 76 CO 0.07 -1.20 0.00 -0.35 -0.36 0.00 0.00 175.35 173.52 1z9v n PRO 77 N 3.98 1.74 0.17 4.03 -0.04 -1.26 -3.22 135.00 140.40 1z9v n PRO 77 Ca 0.05 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.64 1z9v n PRO 77 Cb 0.41 0.00 0.47 0.00 -0.04 0.00 0.00 33.50 34.34 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 -2.59 0.00 -3.86 0.00 9.36 -1.22 -4.22 117.16 114.62 1z9v n TYR 79 Ca 0.03 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.25 1z9v n TYR 79 Cb 0.34 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.05 1z9v n TYR 79 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1z9v n GLY 80 N 2.62 -0.67 3.52 2.98 0.00 -1.26 -4.46 105.19 107.92 1z9v n GLY 80 Ca 0.00 -1.07 -0.34 0.00 0.00 0.00 0.00 46.02 44.61 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 -3.00 3.60 -0.34 2.61 2.01 0.14 -4.49 115.64 116.17 1z9v s THR 81 Ca 0.00 -0.49 -0.06 0.00 0.31 0.00 0.00 61.69 61.45 1z9v s THR 81 Cb 0.00 -2.50 0.04 0.00 0.01 0.00 0.00 72.50 70.05 1z9v s THR 81 CO 0.00 0.56 0.11 0.00 -0.69 0.00 0.00 174.62 174.59 1z9v s ALA 82 N -0.30 3.04 -0.21 7.40 0.00 -1.26 -3.00 121.76 127.43 1z9v s ALA 82 Ca 0.04 -1.79 -0.05 0.00 0.00 0.00 0.00 51.96 50.16 1z9v s ALA 82 Cb -0.13 -2.26 -0.02 0.00 0.00 0.00 0.00 23.12 20.71 1z9v s ALA 82 CO 0.02 -1.36 -0.00 0.08 0.00 0.00 0.00 175.76 174.51 1z9v s VAL 83 N 1.38 3.90 0.01 0.00 1.01 -0.59 -4.39 120.40 121.72 1z9v s VAL 83 Ca -0.01 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.66 1z9v s VAL 83 Cb -0.20 -2.77 -0.01 0.00 0.00 0.00 0.00 36.38 33.40 1z9v s VAL 83 CO 0.02 0.42 -0.08 0.68 0.00 0.00 0.00 175.10 176.14 1z9v s VAL 84 N 1.12 0.61 -0.11 2.92 -7.23 -1.24 -2.48 120.40 113.99 1z9v s VAL 84 Ca 0.03 -0.48 -0.02 0.00 -1.81 0.00 0.00 61.98 59.70 1z9v s VAL 84 Cb -0.14 -0.54 0.03 0.00 0.56 0.00 0.00 36.38 36.29 1z9v s VAL 84 CO 0.01 0.06 -0.00 -0.70 -0.31 0.00 0.00 175.10 174.17 1z9v s GLU 85 N -0.47 0.74 -0.16 4.82 2.12 -0.63 -2.97 118.70 122.15 1z9v s GLU 85 Ca 0.01 -0.06 -0.14 0.00 0.36 0.00 0.00 54.97 55.14 1z9v s GLU 85 Cb -0.04 -1.32 -0.05 0.00 0.26 0.00 0.00 34.13 32.98 1z9v s GLU 85 CO -0.00 -0.38 0.28 -1.17 -0.54 0.00 0.00 175.26 173.45 1z9v s LEU 86 N 1.91 4.24 -0.34 2.70 2.96 -0.90 -1.62 118.68 127.64 1z9v s LEU 86 Ca 0.04 0.49 0.02 0.00 -0.22 0.00 0.00 54.13 54.46 1z9v s LEU 86 Cb -0.13 -2.35 0.46 0.00 0.50 0.00 0.00 46.19 44.66 1z9v s LEU 86 CO -0.06 0.10 1.70 -0.81 -1.32 0.00 0.00 176.35 175.96 1z9v n PRO 87 N 3.58 1.92 -4.13 0.98 -0.04 -1.26 -4.21 135.00 131.84 1z9v n PRO 87 Ca -0.12 -2.16 -0.13 0.00 -0.04 0.00 0.00 63.50 61.05 1z9v n PRO 87 Cb 0.52 -1.85 -0.11 0.00 -0.04 0.00 0.00 33.50 32.02 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 -2.47 0.73 0.61 0.52 1.01 -1.26 -5.09 120.40 114.44 1z9v s VAL 88 Ca 0.41 -1.53 -0.17 0.00 0.00 0.00 0.00 61.98 60.69 1z9v s VAL 88 Cb 0.34 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.50 1z9v s VAL 88 CO 0.07 -0.59 1.13 -1.81 0.00 0.00 0.00 175.10 173.90 1z9v s ASP 89 N -2.32 5.29 0.00 3.32 1.01 -1.26 -4.60 116.67 118.12 1z9v s ASP 89 Ca 0.02 2.14 0.00 0.00 0.71 0.00 0.00 52.55 55.42 1z9v s ASP 89 Cb -0.03 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 41.35 1z9v s ASP 89 CO -0.01 -1.51 0.89 -0.81 0.21 0.00 0.00 175.17 173.93 1z9v n PRO 90 N -1.91 0.00 0.26 8.23 -0.04 -1.26 -1.90 135.00 138.38 1z9v n PRO 90 Ca 0.11 0.36 0.16 0.00 -0.04 0.00 0.00 63.50 64.10 1z9v n PRO 90 Cb 0.51 -1.50 0.88 0.00 -0.04 0.00 0.00 33.50 33.35 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 -0.06 0.54 4.11 -2.03 0.11 114.58 117.24 1z9v h GLU 91 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.45 1z9v h GLU 91 Cb 0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1z9v h GLU 91 CO 0.00 0.00 0.05 1.49 0.07 0.00 0.00 179.01 180.62 1z9v h GLU 92 N 0.00 0.00 -0.70 1.06 4.57 -1.75 -2.04 114.58 115.72 1z9v h GLU 92 Ca 0.04 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.14 1z9v h GLU 92 Cb 0.20 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.77 1z9v h GLU 92 CO -0.00 0.00 0.14 0.82 -1.18 0.00 0.00 179.01 178.79 1z9v h ILE 93 N 0.00 1.26 -0.62 2.32 2.04 -1.03 0.10 117.51 121.59 1z9v h ILE 93 Ca 0.03 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 64.85 1z9v h ILE 93 Cb 0.14 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 1z9v h ILE 93 CO -0.00 0.39 0.29 -0.33 0.00 0.00 0.00 178.15 178.50 1z9v h GLU 94 N 1.07 0.87 0.14 2.37 5.08 -1.51 0.80 114.58 123.39 1z9v h GLU 94 Ca 0.21 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1z9v h GLU 94 Cb 0.42 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1z9v h GLU 94 CO 0.01 0.68 -0.07 -0.09 -1.00 0.00 0.00 179.01 178.54 1z9v h ARG 95 N 0.87 -0.18 0.00 2.33 2.43 -1.49 -2.76 114.38 115.59 1z9v h ARG 95 Ca 0.21 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1z9v h ARG 95 Cb 0.09 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1z9v h ARG 95 CO -0.03 0.15 -0.04 0.82 -1.51 0.00 0.00 179.97 179.36 1z9v h ILE 96 N -0.51 0.19 -0.03 1.20 2.04 0.02 0.15 117.51 120.57 1z9v h ILE 96 Ca -0.02 -0.33 -0.22 0.00 1.00 0.00 0.00 64.86 65.29 1z9v h ILE 96 Cb 0.41 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1z9v h ILE 96 CO 0.03 0.04 -0.89 0.25 0.00 0.00 0.00 178.15 177.58 1z9v h LEU 97 N 0.00 0.60 0.11 1.44 5.85 0.74 0.47 115.31 124.52 1z9v h LEU 97 Ca -0.00 -0.45 -0.29 0.00 0.84 0.00 0.00 57.88 57.98 1z9v h LEU 97 Cb 0.27 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1z9v h LEU 97 CO 0.01 1.24 -1.41 -0.08 -0.34 0.00 0.00 178.44 177.85 1z9v h GLU 98 N 0.29 0.24 -0.86 1.25 4.57 -1.01 -3.23 114.58 115.81 1z9v h GLU 98 Ca -0.07 -0.41 -0.28 0.00 -1.18 0.00 0.00 59.36 57.42 1z9v h GLU 98 Cb 1.51 0.15 -0.17 0.00 -0.16 0.00 0.00 28.75 30.09 1z9v h GLU 98 CO 0.16 1.13 0.36 0.28 -1.18 0.00 0.00 179.01 179.76 1z9v n VAL 99 N -3.46 2.75 0.16 0.32 0.31 0.45 -4.58 118.33 114.28 1z9v n VAL 99 Ca -0.13 -1.51 0.06 0.00 -0.01 0.00 0.00 64.34 62.74 1z9v n VAL 99 Cb 1.03 -0.45 0.52 0.00 -0.91 0.00 0.00 33.84 34.03 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 2.12 1.79 0.05 3.52 0.00 -0.92 -3.22 119.26 122.59 1z9v h ALA 100 Ca 0.35 -0.07 -0.34 0.00 0.00 0.00 0.00 54.91 54.85 1z9v h ALA 100 Cb 2.33 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 20.03 1z9v h ALA 100 CO 0.77 0.17 -1.89 0.39 0.00 0.00 0.00 179.25 178.69 1z9v n GLU 101 N -4.44 0.65 0.00 0.00 1.02 -1.26 -4.69 120.64 111.92 1z9v n GLU 101 Ca -0.01 0.36 0.00 0.00 -0.02 0.00 0.00 57.16 57.49 1z9v n GLU 101 Cb 0.14 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 1z9v n GLU 101 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01