#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 0.31 -0.12 -0.41 0.00 -1.25 -4.53 119.30 113.30 1z9v s MET 2 Ca 0.00 0.52 0.03 0.00 0.00 0.00 0.00 55.69 56.24 1z9v s MET 2 Cb 0.00 0.07 0.01 0.00 0.00 0.00 0.00 34.83 34.91 1z9v s MET 2 CO 0.00 -0.06 -0.21 -0.08 0.00 0.00 0.00 175.02 174.66 1z9v s THR 3 N 1.18 1.96 -0.05 3.16 -1.32 0.06 -4.95 115.64 115.69 1z9v s THR 3 Ca -0.08 -0.93 0.09 0.00 -1.21 0.00 0.00 61.69 59.57 1z9v s THR 3 Cb -0.03 -1.73 0.17 0.00 -1.51 0.00 0.00 72.50 69.40 1z9v s THR 3 CO -0.13 0.53 1.08 0.49 -2.21 0.00 0.00 174.62 174.38 1z9v n PHE 4 N 3.93 0.00 -3.38 9.09 3.72 -1.26 -1.39 117.46 128.17 1z9v n PHE 4 Ca -0.20 -0.44 -0.42 0.00 -0.05 0.00 0.00 57.45 56.35 1z9v n PHE 4 Cb 0.52 -0.10 -0.02 0.00 -0.94 0.00 0.00 39.48 38.94 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 6.23 -0.23 0.00 0.00 6.46 -1.96 -3.18 115.31 122.63 1z9v h LEU 6 Ca 0.18 -0.30 0.00 0.00 -0.12 0.00 0.00 57.88 57.64 1z9v h LEU 6 Cb 0.81 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.80 1z9v h LEU 6 CO 1.01 0.25 0.00 1.21 -0.62 0.00 0.00 178.44 180.30 1z9v n GLU 7 N -4.99 0.80 0.00 1.25 2.13 -1.26 -1.02 120.64 117.55 1z9v n GLU 7 Ca -0.08 0.00 0.14 0.00 0.66 0.00 0.00 57.16 57.88 1z9v n GLU 7 Cb 0.26 -1.30 0.57 0.00 0.27 0.00 0.00 31.44 31.24 1z9v n GLU 7 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1z9v n THR 8 N -0.80 0.00 0.30 6.31 -1.04 -1.20 -3.39 114.28 114.45 1z9v n THR 8 Ca 0.12 -0.14 0.17 0.00 -2.04 0.00 0.00 64.05 62.15 1z9v n THR 8 Cb 0.05 0.20 0.81 0.00 -1.82 0.00 0.00 70.33 69.57 1z9v n THR 8 CO 0.00 0.00 0.00 0.10 -0.64 0.00 0.00 175.07 174.53 1z9v h TYR 9 N 1.36 0.00 0.01 -1.42 -0.00 -1.22 -1.11 116.97 114.58 1z9v h TYR 9 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 58.73 58.50 1z9v h TYR 9 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.13 1z9v h TYR 9 CO 0.00 0.00 -0.95 1.25 -0.00 0.00 0.00 178.16 178.46 1z9v h LEU 10 N 0.00 0.51 -1.02 0.10 6.46 -1.80 -1.29 115.31 118.26 1z9v h LEU 10 Ca 0.00 -0.42 -0.10 0.00 -0.12 0.00 0.00 57.88 57.24 1z9v h LEU 10 Cb 0.21 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 39.97 1z9v h LEU 10 CO 0.00 1.22 -0.47 -0.61 -0.62 0.00 0.00 178.44 177.96 1z9v h GLN 11 N 0.21 0.05 0.00 1.25 5.75 -1.44 -0.96 115.11 119.97 1z9v h GLN 11 Ca -0.08 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.40 1z9v h GLN 11 Cb 1.59 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.14 1z9v h GLN 11 CO 0.16 0.50 0.00 1.04 -2.65 0.00 0.00 178.83 177.89 1z9v n GLN 12 N -3.98 0.24 -2.33 1.69 6.02 -1.04 -4.90 117.38 113.08 1z9v n GLN 12 Ca -0.02 0.24 -0.14 0.00 -0.01 0.00 0.00 57.00 57.08 1z9v n GLN 12 Cb 0.49 -1.81 -0.00 0.00 1.02 0.00 0.00 30.24 29.94 1z9v n GLN 12 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1z9v n SER 13 N -2.24 -4.27 -3.15 1.08 2.88 -0.36 -4.95 113.62 102.61 1z9v n SER 13 Ca 0.05 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1z9v n SER 13 Cb 0.40 -3.40 -0.01 0.00 -0.75 0.00 0.00 64.21 60.45 1z9v n SER 13 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1z9v s GLY 14 N -2.45 -1.25 0.25 0.46 0.00 -0.58 -4.94 107.32 98.82 1z9v s GLY 14 Ca 0.03 0.11 -0.31 0.00 0.00 0.00 0.00 44.72 44.55 1z9v s GLY 14 CO 0.04 3.65 1.65 -0.54 0.00 0.00 0.00 173.10 177.90 1z9v s GLU 15 N 1.71 4.12 -0.00 2.90 2.02 -1.25 -4.56 118.70 123.65 1z9v s GLU 15 Ca 0.18 2.59 0.00 0.00 0.02 0.00 0.00 54.97 57.76 1z9v s GLU 15 Cb -0.04 -3.05 0.00 0.00 0.10 0.00 0.00 34.13 31.15 1z9v s GLU 15 CO -0.07 -0.69 0.62 0.98 0.02 0.00 0.00 175.26 176.12 1z9v n TYR 16 N 3.04 0.00 -4.12 1.61 9.36 -1.20 -4.06 117.16 121.80 1z9v n TYR 16 Ca 0.12 -0.02 -0.14 0.00 3.32 0.00 0.00 57.90 61.18 1z9v n TYR 16 Cb 0.36 -0.01 -0.06 0.00 -0.63 0.00 0.00 39.34 39.01 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 -0.04 1.75 0.19 2.98 2.02 -1.13 -4.15 118.70 120.32 1z9v s GLU 17 Ca 0.00 -1.70 0.11 0.00 0.02 0.00 0.00 54.97 53.40 1z9v s GLU 17 Cb 0.00 0.41 -0.04 0.00 0.10 0.00 0.00 34.13 34.60 1z9v s GLU 17 CO 0.00 -0.70 -0.21 -1.50 0.02 0.00 0.00 175.26 172.87 1z9v s ILE 18 N -3.39 2.52 -0.93 -1.63 1.10 -1.20 -4.19 121.20 113.49 1z9v s ILE 18 Ca 0.32 -1.98 -0.23 0.00 -0.51 0.00 0.00 60.65 58.25 1z9v s ILE 18 Cb 0.01 -2.22 -0.14 0.00 0.15 0.00 0.00 42.46 40.26 1z9v s ILE 18 CO 0.19 -0.13 1.92 1.57 -2.11 0.00 0.00 174.94 176.37 1z9v n HIS 19 N 0.18 2.18 -1.16 3.50 -0.00 -1.26 -4.62 115.22 114.04 1z9v n HIS 19 Ca -0.12 -1.59 0.00 0.00 -0.00 0.00 0.00 57.72 56.01 1z9v n HIS 19 Cb 0.56 -2.08 0.00 0.00 -0.00 0.00 0.00 29.99 28.47 1z9v n HIS 19 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 1z9v n MET 20 N 7.62 1.34 -5.13 1.57 2.81 -1.26 -5.15 117.12 118.92 1z9v n MET 20 Ca 0.47 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 56.04 1z9v n MET 20 Cb 0.43 0.00 -0.17 0.00 -0.71 0.00 0.00 33.22 32.78 1z9v n MET 20 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1z9v s LYS 21 N 3.26 3.08 0.50 0.03 1.02 -1.26 -4.99 119.74 121.38 1z9v s LYS 21 Ca 0.00 -0.86 0.07 0.00 0.02 0.00 0.00 55.97 55.20 1z9v s LYS 21 Cb 0.00 -2.34 0.03 0.00 -0.52 0.00 0.00 37.83 35.00 1z9v s LYS 21 CO 0.00 0.17 0.50 -0.98 -0.92 0.00 0.00 175.35 174.12 1z9v s ARG 22 N 0.39 2.40 -0.47 1.68 3.03 -1.26 -1.37 118.95 123.34 1z9v s ARG 22 Ca -0.17 -1.72 0.04 0.00 2.03 0.00 0.00 55.73 55.91 1z9v s ARG 22 Cb -0.18 -2.37 0.21 0.00 -1.03 0.00 0.00 34.95 31.59 1z9v s ARG 22 CO 0.08 -0.52 0.86 0.00 -1.13 0.00 0.00 175.30 174.59 1z9v n ALA 23 N -1.82 -2.18 -2.68 7.88 0.00 0.10 -4.54 120.51 117.28 1z9v n ALA 23 Ca 0.05 -0.90 -0.43 0.00 0.00 0.00 0.00 53.44 52.16 1z9v n ALA 23 Cb 0.62 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1z9v n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z9v n GLY 24 N 2.48 4.23 0.03 0.00 0.00 -0.49 -0.54 105.19 110.90 1z9v n GLY 24 Ca 0.14 -2.14 -0.01 0.00 0.00 0.00 0.00 46.02 44.01 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 6.30 -0.06 -0.02 1.61 -1.00 -1.39 0.27 116.94 122.65 1z9v h PHE 25 Ca 0.34 -0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.97 1z9v h PHE 25 Cb 0.73 0.02 0.01 0.00 3.61 0.00 0.00 35.95 40.32 1z9v h PHE 25 CO 1.15 -0.04 -0.57 0.00 -1.61 0.00 0.00 178.31 177.24 1z9v h ARG 26 N -0.20 0.43 0.00 1.51 2.47 -1.68 -3.14 114.38 113.76 1z9v h ARG 26 Ca -0.01 -0.43 0.00 0.00 -1.26 0.00 0.00 59.98 58.28 1z9v h ARG 26 Cb 0.05 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1z9v h ARG 26 CO 0.01 1.09 0.00 0.39 0.56 0.00 0.00 179.97 182.02 1z9v n GLU 27 N -4.23 0.88 -0.26 0.04 1.02 -1.25 -3.42 120.64 113.41 1z9v n GLU 27 Ca -0.10 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.11 1z9v n GLU 27 Cb 0.65 -1.37 0.21 0.00 -0.02 0.00 0.00 31.44 30.91 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 1.59 0.38 -0.11 0.00 0.00 -1.81 -3.21 119.26 116.10 1z9v h ALA 29 Ca 0.44 -0.76 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1z9v h ALA 29 Cb 0.72 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1z9v h ALA 29 CO -0.45 0.91 0.06 0.00 0.00 0.00 0.00 179.25 179.77 1z9v h ALA 30 N 0.82 0.14 -0.40 0.00 0.00 -1.28 -2.68 119.26 115.87 1z9v h ALA 30 Ca -0.07 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1z9v h ALA 30 Cb 1.63 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 1z9v h ALA 30 CO 0.16 -0.33 0.26 0.00 0.00 0.00 0.00 179.25 179.34 1z9v h MET 31 N 0.09 0.51 -0.35 0.00 -0.00 0.04 0.43 114.93 115.65 1z9v h MET 31 Ca 0.04 -0.03 -0.04 0.00 -0.00 0.00 0.00 59.70 59.67 1z9v h MET 31 Cb 0.06 -0.11 -0.02 0.00 -0.00 0.00 0.00 31.60 31.53 1z9v h MET 31 CO -0.01 0.34 0.06 0.82 -0.00 0.00 0.00 176.91 178.12 1z9v h ILE 32 N 0.52 1.17 0.03 -0.10 2.04 -1.49 -2.21 117.51 117.49 1z9v h ILE 32 Ca 0.15 -0.63 -0.28 0.00 1.00 0.00 0.00 64.86 65.10 1z9v h ILE 32 Cb -0.04 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1z9v h ILE 32 CO -0.03 0.22 -1.49 -0.33 0.00 0.00 0.00 178.15 176.53 1z9v h GLU 33 N 0.50 0.07 0.00 2.37 5.08 -0.56 -3.27 114.58 118.77 1z9v h GLU 33 Ca 0.12 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z9v h GLU 33 Cb 0.23 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1z9v h GLU 33 CO -0.00 0.81 0.04 0.87 -1.00 0.00 0.00 179.01 179.73 1z9v h LYS 34 N 0.02 0.00 0.00 2.33 1.57 0.34 0.92 116.57 121.74 1z9v h LYS 34 Ca -0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1z9v h LYS 34 Cb 1.95 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.26 1z9v h LYS 34 CO 0.11 0.00 0.00 1.57 -0.57 0.00 0.00 179.45 180.56 1z9v h LYS 35 N 0.00 0.00 -0.29 3.15 2.10 -1.51 -3.26 116.57 116.75 1z9v h LYS 35 Ca 0.00 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.47 1z9v h LYS 35 Cb 0.08 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.41 1z9v h LYS 35 CO 0.00 0.00 -0.52 0.00 -2.00 0.00 0.00 179.45 176.93 1z9v h ALA 36 N 2.35 0.52 0.00 0.07 0.00 -1.02 -3.47 119.26 117.71 1z9v h ALA 36 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1z9v h ALA 36 Cb 0.70 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1z9v h ALA 36 CO 0.00 0.68 0.00 -2.13 0.00 0.00 0.00 179.25 177.80 1z9v n ARG 37 N -4.01 0.00 -3.52 0.00 0.63 -1.23 -5.08 116.66 103.45 1z9v n ARG 37 Ca -0.04 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.86 1z9v n ARG 37 Cb 0.61 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.47 1z9v n ARG 37 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 1z9v s ARG 38 N 0.00 0.48 0.03 -0.14 3.52 -1.25 -0.19 118.95 121.40 1z9v s ARG 38 Ca 0.00 1.14 0.03 0.00 -0.13 0.00 0.00 55.73 56.78 1z9v s ARG 38 Cb 0.00 0.51 -0.02 0.00 -1.56 0.00 0.00 34.95 33.88 1z9v s ARG 38 CO 0.00 -0.35 -0.10 0.08 -0.81 0.00 0.00 175.30 174.12 1z9v s VAL 39 N 2.77 0.80 -0.03 7.11 1.01 -1.15 -4.95 120.40 125.96 1z9v s VAL 39 Ca 0.03 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 60.98 1z9v s VAL 39 Cb -0.13 -0.76 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 1z9v s VAL 39 CO -0.17 -0.10 0.41 0.54 0.00 0.00 0.00 175.10 175.77 1z9v s VAL 40 N -0.88 5.08 -0.03 2.92 0.11 -1.24 -1.30 120.40 125.05 1z9v s VAL 40 Ca -0.02 0.83 -0.01 0.00 -2.93 0.00 0.00 61.98 59.85 1z9v s VAL 40 Cb -0.07 -3.72 0.03 0.00 -1.53 0.00 0.00 36.38 31.09 1z9v s VAL 40 CO 0.01 0.53 0.03 -2.28 -3.33 0.00 0.00 175.10 170.06 1z9v s HIS 41 N -0.72 0.16 0.14 1.54 2.46 -0.62 -4.98 115.29 113.27 1z9v s HIS 41 Ca 0.23 0.12 -0.23 0.00 0.47 0.00 0.00 55.06 55.65 1z9v s HIS 41 Cb -0.16 -0.41 -0.08 0.00 -0.13 0.00 0.00 32.58 31.81 1z9v s HIS 41 CO 0.12 -0.15 0.71 0.42 -2.47 0.00 0.00 174.74 173.37 1z9v s ILE 42 N 1.50 4.50 -0.47 0.89 1.01 -1.26 -2.51 121.20 124.86 1z9v s ILE 42 Ca -0.03 1.52 -0.01 0.00 0.00 0.00 0.00 60.65 62.12 1z9v s ILE 42 Cb -0.13 -4.04 -0.02 0.00 0.01 0.00 0.00 42.46 38.28 1z9v s ILE 42 CO -0.03 0.51 0.43 0.29 0.00 0.00 0.00 174.94 176.14 1z9v n LYS 43 N 1.57 -0.93 -2.69 2.79 5.02 -0.17 -4.97 118.16 118.78 1z9v n LYS 43 Ca -0.07 0.79 -0.26 0.00 -2.02 0.00 0.00 58.31 56.75 1z9v n LYS 43 Cb 0.49 -3.82 0.01 0.00 -0.02 0.00 0.00 35.03 31.70 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 -3.32 3.35 0.00 1.97 0.04 -1.26 -4.48 135.00 131.30 1z9v s PRO 44 Ca 0.11 0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.18 1z9v s PRO 44 Cb -0.01 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 32.13 1z9v s PRO 44 CO 0.40 -0.28 0.00 0.41 0.04 0.00 0.00 177.00 177.57 1z9v n GLY 45 N -2.27 -1.83 3.05 0.56 0.00 -1.26 -4.78 105.19 98.67 1z9v n GLY 45 Ca 0.01 0.89 -0.32 0.00 0.00 0.00 0.00 46.02 46.59 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 0.00 1.70 -0.83 1.61 2.12 -1.25 -1.14 118.70 120.91 1z9v s GLU 46 Ca 0.00 -1.79 -0.16 0.00 0.36 0.00 0.00 54.97 53.37 1z9v s GLU 46 Cb 0.00 -3.27 0.17 0.00 0.26 0.00 0.00 34.13 31.29 1z9v s GLU 46 CO 0.00 -0.92 0.89 0.15 -0.54 0.00 0.00 175.26 174.84 1z9v s LYS 47 N 0.99 3.53 -0.43 4.30 -0.14 0.29 -4.87 119.74 123.41 1z9v s LYS 47 Ca 0.08 -2.05 -0.20 0.00 -1.36 0.00 0.00 55.97 52.43 1z9v s LYS 47 Cb -0.20 -4.59 0.02 0.00 -1.68 0.00 0.00 37.83 31.38 1z9v s LYS 47 CO -0.07 -1.50 0.62 0.96 -0.76 0.00 0.00 175.35 174.60 1z9v s ILE 48 N 1.43 4.86 0.00 2.17 -4.36 -1.26 -0.72 121.20 123.32 1z9v s ILE 48 Ca 0.22 0.14 0.00 0.00 -0.26 0.00 0.00 60.65 60.75 1z9v s ILE 48 Cb -0.10 -4.17 0.00 0.00 1.25 0.00 0.00 42.46 39.44 1z9v s ILE 48 CO -0.07 -0.54 0.00 0.18 0.24 0.00 0.00 174.94 174.75 1z9v n LEU 49 N 6.18 0.47 0.00 0.37 7.99 -0.47 -2.94 117.00 128.59 1z9v n LEU 49 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.98 1z9v n LEU 49 Cb 0.48 -0.76 0.00 0.00 -0.11 0.00 0.00 43.42 43.03 1z9v n LEU 49 CO 0.52 -0.23 0.00 0.61 -1.51 0.00 0.00 177.39 176.78 1z9v n GLY 50 N -2.00 2.48 3.05 -0.72 0.00 -0.49 -4.83 105.19 102.67 1z9v n GLY 50 Ca 0.00 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.06 1.84 -0.54 4.61 0.00 -1.15 -5.05 121.76 120.41 1z9v s ALA 51 Ca 0.00 -0.87 -0.26 0.00 0.00 0.00 0.00 51.96 50.83 1z9v s ALA 51 Cb 0.00 -0.97 -0.05 0.00 0.00 0.00 0.00 23.12 22.10 1z9v s ALA 51 CO 0.00 -0.24 2.15 0.50 0.00 0.00 0.00 175.76 178.17 1z9v s ARG 52 N 1.24 2.36 -0.09 0.00 6.06 -1.25 -4.86 118.95 122.42 1z9v s ARG 52 Ca -0.00 1.05 0.04 0.00 -2.50 0.00 0.00 55.73 54.32 1z9v s ARG 52 Cb -0.14 -4.49 -0.00 0.00 0.06 0.00 0.00 34.95 30.38 1z9v s ARG 52 CO -0.07 -3.01 -0.22 0.42 -2.50 0.00 0.00 175.30 169.92 1z9v s ILE 53 N 10.71 1.90 -0.20 4.11 1.01 -1.26 -5.00 121.20 132.47 1z9v s ILE 53 Ca 0.83 -0.94 0.15 0.00 0.00 0.00 0.00 60.65 60.69 1z9v s ILE 53 Cb -0.15 -1.65 -0.24 0.00 0.01 0.00 0.00 42.46 40.44 1z9v s ILE 53 CO 0.24 0.53 0.07 -0.38 0.00 0.00 0.00 174.94 175.39 1z9v n ILE 54 N 3.45 1.43 0.00 2.92 5.41 -1.26 -2.85 119.36 128.46 1z9v n ILE 54 Ca -0.19 -0.81 0.00 0.00 1.00 0.00 0.00 62.75 62.75 1z9v n ILE 54 Cb 0.53 -0.67 0.00 0.00 -0.71 0.00 0.00 39.64 38.78 1z9v n ILE 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z9v n GLY 55 N 1.82 3.07 3.23 7.39 0.00 -1.26 -3.03 105.19 116.42 1z9v n GLY 55 Ca -0.34 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.00 3.00 -0.31 -0.61 1.09 -1.26 -5.08 121.20 115.03 1z9v s ILE 56 Ca 0.00 -0.84 -0.29 0.00 -1.10 0.00 0.00 60.65 58.42 1z9v s ILE 56 Cb 0.00 -2.46 -0.01 0.00 -1.06 0.00 0.00 42.46 38.93 1z9v s ILE 56 CO 0.00 0.29 1.59 -2.16 -0.10 0.00 0.00 174.94 174.56 1z9v s PRO 57 N 1.38 3.61 0.10 2.79 0.04 -1.26 -4.66 135.00 137.00 1z9v s PRO 57 Ca 0.02 1.36 -0.00 0.00 0.04 0.00 0.00 61.00 62.42 1z9v s PRO 57 Cb -0.16 -4.07 0.02 0.00 0.04 0.00 0.00 34.50 30.34 1z9v s PRO 57 CO -0.05 -1.52 0.14 -0.35 0.04 0.00 0.00 177.00 175.27 1z9v n PRO 58 N 7.97 0.49 -2.84 0.56 -0.05 -1.26 -4.98 135.00 134.89 1z9v n PRO 58 Ca 0.19 -0.37 -0.41 0.00 -0.05 0.00 0.00 63.50 62.86 1z9v n PRO 58 Cb 0.47 -0.10 -0.04 0.00 -0.05 0.00 0.00 33.50 33.78 1z9v n PRO 58 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 175.50 175.53 1z9v s VAL 59 N -0.27 4.73 -1.42 0.52 1.01 -1.26 -4.90 120.40 118.81 1z9v s VAL 59 Ca 0.09 1.86 -0.13 0.00 0.00 0.00 0.00 61.98 63.80 1z9v s VAL 59 Cb -0.01 -4.23 0.06 0.00 0.00 0.00 0.00 36.38 32.21 1z9v s VAL 59 CO 0.06 0.28 2.14 -0.81 0.00 0.00 0.00 175.10 176.78 1z9v n PRO 60 N 3.20 3.00 -3.29 2.72 -0.05 -1.26 -1.49 135.00 137.82 1z9v n PRO 60 Ca 0.01 -2.79 -0.47 0.00 -0.05 0.00 0.00 63.50 60.21 1z9v n PRO 60 Cb 0.50 -3.24 -0.03 0.00 -0.05 0.00 0.00 33.50 30.69 1z9v n PRO 60 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 175.50 175.87 1z9v s ILE 61 N 2.78 5.48 -0.56 0.52 -1.09 -1.16 -4.86 121.20 122.32 1z9v s ILE 61 Ca 0.46 -2.24 -0.21 0.00 -2.23 0.00 0.00 60.65 56.44 1z9v s ILE 61 Cb 0.13 -4.47 0.07 0.00 -1.58 0.00 0.00 42.46 36.60 1z9v s ILE 61 CO -0.07 -1.04 0.76 -0.83 -1.23 0.00 0.00 174.94 172.53 1z9v s GLY 62 N 2.49 1.64 -1.06 6.18 0.00 -1.26 -1.68 107.32 113.64 1z9v s GLY 62 Ca 0.17 -1.79 -0.06 0.00 0.00 0.00 0.00 44.72 43.04 1z9v s GLY 62 CO -0.07 1.70 1.17 1.39 0.00 0.00 0.00 173.10 177.29 1z9v n ILE 63 N 5.75 4.51 -3.87 0.90 5.41 0.85 -4.97 119.36 127.94 1z9v n ILE 63 Ca -0.05 -5.52 -0.35 0.00 1.00 0.00 0.00 62.75 57.82 1z9v n ILE 63 Cb 0.45 -2.38 -0.14 0.00 -0.71 0.00 0.00 39.64 36.87 1z9v n ILE 63 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 1z9v s ASP 64 N -0.05 4.53 -0.16 4.38 -4.77 -1.26 0.01 116.67 119.35 1z9v s ASP 64 Ca 0.31 -0.45 -0.13 0.00 -3.30 0.00 0.00 52.55 48.98 1z9v s ASP 64 Cb -0.04 -1.78 -0.08 0.00 -1.09 0.00 0.00 42.92 39.94 1z9v s ASP 64 CO -0.02 -0.06 -0.07 -0.62 0.70 0.00 0.00 175.17 175.10 1z9v n GLU 65 N 4.81 0.48 -3.73 2.11 -0.58 -1.23 -5.04 120.64 117.47 1z9v n GLU 65 Ca -0.17 0.54 -0.07 0.00 -0.42 0.00 0.00 57.16 57.04 1z9v n GLU 65 Cb 0.50 -1.71 -0.02 0.00 -0.57 0.00 0.00 31.44 29.65 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 -2.28 1.46 0.17 3.49 2.56 -1.26 -5.02 118.70 117.82 1z9v s GLU 66 Ca -0.19 -0.76 0.12 0.00 0.00 0.00 0.00 54.97 54.14 1z9v s GLU 66 Cb 0.03 0.53 -0.08 0.00 2.00 0.00 0.00 34.13 36.61 1z9v s GLU 66 CO 0.32 -0.66 1.27 -0.09 -0.56 0.00 0.00 175.26 175.54 1z9v h ARG 67 N 2.00 0.00 -1.03 4.30 1.12 -1.93 -3.01 114.38 115.83 1z9v h ARG 67 Ca -0.23 0.00 -0.38 0.00 -1.11 0.00 0.00 59.98 58.26 1z9v h ARG 67 Cb 1.25 0.00 -0.22 0.00 -0.01 0.00 0.00 29.97 31.00 1z9v h ARG 67 CO 0.27 0.68 0.48 0.45 -3.11 0.00 0.00 179.97 178.74 1z9v n SER 68 N -3.23 3.87 -3.73 -3.80 2.88 -1.26 -1.55 113.62 106.80 1z9v n SER 68 Ca -0.01 -3.16 -0.10 0.00 -1.33 0.00 0.00 58.87 54.27 1z9v n SER 68 Cb 0.85 -0.77 -0.04 0.00 -0.75 0.00 0.00 64.21 63.50 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 -2.43 0.05 0.19 2.46 2.01 -1.14 -4.65 115.64 112.14 1z9v s THR 69 Ca 0.41 -0.78 -0.31 0.00 0.31 0.00 0.00 61.69 61.32 1z9v s THR 69 Cb 0.34 -1.45 -0.10 0.00 0.01 0.00 0.00 72.50 71.29 1z9v s THR 69 CO 0.07 -0.22 1.57 0.68 -0.69 0.00 0.00 174.62 176.03 1z9v s VAL 70 N -3.86 2.50 -0.11 3.82 -7.23 -1.26 -4.26 120.40 110.01 1z9v s VAL 70 Ca 0.08 0.38 0.01 0.00 -1.81 0.00 0.00 61.98 60.63 1z9v s VAL 70 Cb 0.01 -3.24 0.02 0.00 0.56 0.00 0.00 36.38 33.72 1z9v s VAL 70 CO -0.06 0.04 -0.12 0.00 -0.31 0.00 0.00 175.10 174.64 1z9v s MET 71 N 0.76 1.94 -0.47 4.82 0.00 -0.57 -3.56 119.30 122.22 1z9v s MET 71 Ca 0.68 -0.45 -0.02 0.00 0.00 0.00 0.00 55.69 55.91 1z9v s MET 71 Cb -0.45 -1.73 0.12 0.00 0.00 0.00 0.00 34.83 32.77 1z9v s MET 71 CO 0.35 -0.12 0.26 0.42 0.00 0.00 0.00 175.02 175.92 1z9v s ILE 72 N 1.17 3.25 0.18 3.16 1.01 0.10 -1.93 121.20 128.14 1z9v s ILE 72 Ca -0.04 -2.41 -0.09 0.00 0.00 0.00 0.00 60.65 58.11 1z9v s ILE 72 Cb -0.14 -3.21 -0.07 0.00 0.01 0.00 0.00 42.46 39.05 1z9v s ILE 72 CO -0.03 -0.74 0.49 -2.16 0.00 0.00 0.00 174.94 172.50 1z9v s PRO 73 N 0.70 3.77 2.64 2.79 0.04 -1.24 -0.11 135.00 143.59 1z9v s PRO 73 Ca 0.11 0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.36 1z9v s PRO 73 Cb -0.22 -2.76 0.00 0.00 0.04 0.00 0.00 34.50 31.56 1z9v s PRO 73 CO -0.04 0.40 0.00 0.66 0.04 0.00 0.00 177.00 178.06 1z9v n TYR 74 N 0.13 -0.13 0.00 0.56 4.01 -0.67 -4.39 117.16 116.67 1z9v n TYR 74 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1z9v n TYR 74 Cb 0.52 0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 1z9v n TYR 74 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1z9v n THR 75 N 0.00 0.00 -3.72 -0.72 -1.04 -0.56 -2.98 114.28 105.26 1z9v n THR 75 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 1z9v n THR 75 Cb 0.00 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.38 1z9v n THR 75 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1z9v s LYS 76 N -0.45 1.26 0.09 -2.82 -0.14 -1.26 -4.71 119.74 111.71 1z9v s LYS 76 Ca 0.00 -1.94 -0.01 0.00 -1.36 0.00 0.00 55.97 52.66 1z9v s LYS 76 Cb 0.00 -2.34 0.02 0.00 -1.68 0.00 0.00 37.83 33.83 1z9v s LYS 76 CO 0.00 -1.14 0.12 -2.30 -0.76 0.00 0.00 175.35 171.27 1z9v n PRO 77 N 3.66 0.18 0.08 -1.68 -0.02 -1.26 -4.36 135.00 131.60 1z9v n PRO 77 Ca 0.08 -0.25 -0.15 0.00 -2.02 0.00 0.00 63.50 61.16 1z9v n PRO 77 Cb 0.35 -0.11 -0.14 0.00 -0.02 0.00 0.00 33.50 33.58 1z9v n PRO 77 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z9v h TYR 79 N 0.06 0.00 -1.29 0.00 3.20 -1.80 -3.45 116.97 113.69 1z9v h TYR 79 Ca -0.16 0.00 0.35 0.00 3.14 0.00 0.00 58.73 62.07 1z9v h TYR 79 Cb 1.96 0.00 -0.13 0.00 1.54 0.00 0.00 36.73 40.11 1z9v h TYR 79 CO 0.05 0.00 0.89 0.20 -1.64 0.00 0.00 178.16 177.66 1z9v s GLY 80 N -2.71 -0.45 0.13 1.82 0.00 -1.25 -4.65 107.32 100.21 1z9v s GLY 80 Ca -0.02 0.80 -0.00 0.00 0.00 0.00 0.00 44.72 45.50 1z9v s GLY 80 CO 0.03 0.14 0.30 -1.59 0.00 0.00 0.00 173.10 171.99 1z9v s THR 81 N -2.28 5.29 0.12 0.90 2.01 0.74 -4.65 115.64 117.77 1z9v s THR 81 Ca 0.14 -0.39 0.10 0.00 0.31 0.00 0.00 61.69 61.85 1z9v s THR 81 Cb 0.06 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 1z9v s THR 81 CO -0.05 -0.02 -0.25 0.00 -0.69 0.00 0.00 174.62 173.61 1z9v s ALA 82 N -1.69 2.16 -0.32 7.40 0.00 -1.26 -2.95 121.76 125.10 1z9v s ALA 82 Ca 0.37 -1.38 -0.01 0.00 0.00 0.00 0.00 51.96 50.93 1z9v s ALA 82 Cb -0.12 -0.33 0.10 0.00 0.00 0.00 0.00 23.12 22.78 1z9v s ALA 82 CO 0.28 0.47 0.12 0.08 0.00 0.00 0.00 175.76 176.71 1z9v s VAL 83 N -1.09 0.62 -0.08 0.00 1.01 -0.42 -3.72 120.40 116.70 1z9v s VAL 83 Ca 0.11 -1.33 0.02 0.00 0.00 0.00 0.00 61.98 60.78 1z9v s VAL 83 Cb -0.10 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 1z9v s VAL 83 CO 0.05 -0.73 -0.13 0.68 0.00 0.00 0.00 175.10 174.98 1z9v s VAL 84 N 1.62 3.17 -0.05 2.92 -7.23 -0.81 -1.59 120.40 118.42 1z9v s VAL 84 Ca 0.11 -0.66 -0.00 0.00 -1.81 0.00 0.00 61.98 59.62 1z9v s VAL 84 Cb -0.18 -2.29 0.03 0.00 0.56 0.00 0.00 36.38 34.50 1z9v s VAL 84 CO -0.25 0.56 -0.01 -0.70 -0.31 0.00 0.00 175.10 174.39 1z9v s GLU 85 N -0.31 0.58 -0.23 4.82 2.12 -1.04 -1.52 118.70 123.13 1z9v s GLU 85 Ca 0.03 0.05 -0.10 0.00 0.36 0.00 0.00 54.97 55.31 1z9v s GLU 85 Cb -0.13 -0.81 -0.05 0.00 0.26 0.00 0.00 34.13 33.41 1z9v s GLU 85 CO 0.03 -0.20 0.13 -1.17 -0.54 0.00 0.00 175.26 173.50 1z9v s LEU 86 N 1.46 4.00 -0.01 2.70 2.96 -0.60 -1.00 118.68 128.19 1z9v s LEU 86 Ca -0.03 0.08 0.03 0.00 -0.22 0.00 0.00 54.13 53.99 1z9v s LEU 86 Cb -0.13 -2.06 0.11 0.00 0.50 0.00 0.00 46.19 44.61 1z9v s LEU 86 CO -0.03 0.08 0.95 -0.81 -1.32 0.00 0.00 176.35 175.22 1z9v n PRO 87 N 4.15 1.36 -4.26 0.98 -0.04 -1.26 -4.01 135.00 131.93 1z9v n PRO 87 Ca -0.15 -0.42 -0.28 0.00 -0.04 0.00 0.00 63.50 62.60 1z9v n PRO 87 Cb 0.52 -1.27 -0.10 0.00 -0.04 0.00 0.00 33.50 32.62 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 -1.65 3.27 0.76 0.52 1.01 -1.26 -5.11 120.40 117.93 1z9v s VAL 88 Ca 0.08 -1.45 -0.14 0.00 0.00 0.00 0.00 61.98 60.46 1z9v s VAL 88 Cb 0.05 -2.57 0.05 0.00 0.00 0.00 0.00 36.38 33.91 1z9v s VAL 88 CO 0.04 0.01 1.20 -1.81 0.00 0.00 0.00 175.10 174.55 1z9v s ASP 89 N -2.48 4.01 0.47 3.32 1.01 -1.26 -4.42 116.67 117.32 1z9v s ASP 89 Ca 0.23 2.35 0.28 0.00 0.71 0.00 0.00 52.55 56.11 1z9v s ASP 89 Cb -0.10 -2.59 1.50 0.00 1.01 0.00 0.00 42.92 42.74 1z9v s ASP 89 CO 0.14 -2.39 1.83 1.55 0.21 0.00 0.00 175.17 176.51 1z9v h PRO 90 N -0.51 0.00 0.00 8.23 0.13 -1.94 -1.07 132.00 136.84 1z9v h PRO 90 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1z9v h PRO 90 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1z9v h PRO 90 CO 0.49 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.31 1z9v h GLU 91 N 0.00 0.00 0.00 0.86 4.11 -2.03 -0.02 114.58 117.50 1z9v h GLU 91 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1z9v h GLU 91 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1z9v h GLU 91 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 179.01 180.57 1z9v h GLU 92 N 0.00 0.00 0.00 1.06 4.57 -1.53 -2.68 114.58 115.99 1z9v h GLU 92 Ca 0.00 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 1z9v h GLU 92 Cb 0.14 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1z9v h GLU 92 CO 0.00 0.00 -0.27 0.82 -1.18 0.00 0.00 179.01 178.38 1z9v h ILE 93 N 0.00 1.02 -0.75 2.32 1.08 -1.21 -2.10 117.51 117.87 1z9v h ILE 93 Ca 0.00 -0.97 0.02 0.00 -0.39 0.00 0.00 64.86 63.52 1z9v h ILE 93 Cb 0.50 1.55 -0.04 0.00 -3.07 0.00 0.00 36.82 35.76 1z9v h ILE 93 CO 0.00 0.26 0.49 -0.33 -0.69 0.00 0.00 178.15 177.88 1z9v h GLU 94 N 0.00 0.95 0.02 2.37 5.08 -1.65 0.65 114.58 122.00 1z9v h GLU 94 Ca -0.00 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1z9v h GLU 94 Cb 0.53 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1z9v h GLU 94 CO 0.03 0.63 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.57 1z9v h ARG 95 N 0.98 -0.03 0.00 2.33 9.65 -1.58 -2.71 114.38 123.02 1z9v h ARG 95 Ca 0.28 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.17 1z9v h ARG 95 Cb -0.07 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.52 1z9v h ARG 95 CO -0.08 0.15 -0.00 0.82 2.80 0.00 0.00 179.97 183.66 1z9v h ILE 96 N -0.20 0.01 0.00 1.20 2.04 -0.75 -1.89 117.51 117.92 1z9v h ILE 96 Ca -0.00 -0.41 -0.10 0.00 1.00 0.00 0.00 64.86 65.34 1z9v h ILE 96 Cb 0.19 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1z9v h ILE 96 CO 0.00 0.00 -0.47 0.25 0.00 0.00 0.00 178.15 177.93 1z9v h LEU 97 N 0.00 0.00 -0.41 1.44 5.85 0.61 -0.10 115.31 122.71 1z9v h LEU 97 Ca -0.00 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.54 1z9v h LEU 97 Cb 0.41 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1z9v h LEU 97 CO 0.00 0.47 -0.79 -0.08 -0.34 0.00 0.00 178.44 177.70 1z9v h GLU 98 N 0.00 0.17 -0.00 1.25 4.81 -1.27 -2.84 114.58 116.69 1z9v h GLU 98 Ca -0.00 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1z9v h GLU 98 Cb 0.91 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1z9v h GLU 98 CO 0.06 0.87 -0.05 0.28 -0.73 0.00 0.00 179.01 179.44 1z9v n VAL 99 N -3.70 0.00 -0.21 0.32 0.31 -0.82 -4.06 118.33 110.17 1z9v n VAL 99 Ca -0.03 -0.06 0.15 0.00 -0.01 0.00 0.00 64.34 64.39 1z9v n VAL 99 Cb 0.75 -0.17 0.47 0.00 -0.91 0.00 0.00 33.84 33.98 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 3.78 2.06 -1.88 3.52 0.00 -0.78 -3.34 119.26 122.63 1z9v h ALA 100 Ca 0.00 0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.61 1z9v h ALA 100 Cb 0.28 -0.07 -0.30 0.00 0.00 0.00 0.00 17.79 17.70 1z9v h ALA 100 CO 0.00 -0.30 -0.63 -2.00 0.00 0.00 0.00 179.25 176.32 1z9v s GLU 101 N -5.48 0.55 0.00 0.00 2.12 -1.26 -1.40 118.70 113.23 1z9v s GLU 101 Ca -0.08 -0.51 0.25 0.00 0.36 0.00 0.00 54.97 54.99 1z9v s GLU 101 Cb 0.22 -0.58 0.43 0.00 0.26 0.00 0.00 34.13 34.45 1z9v s GLU 101 CO 0.78 -1.13 1.40 -0.35 -0.54 0.00 0.00 175.26 175.41