#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 1.07 -0.21 1.57 1.00 -1.26 -4.66 119.30 116.80 1z9v s MET 2 Ca 0.00 -0.46 -0.06 0.00 0.00 0.00 0.00 55.69 55.18 1z9v s MET 2 Cb 0.00 -1.02 -0.03 0.00 0.00 0.00 0.00 34.83 33.78 1z9v s MET 2 CO 0.00 0.27 0.02 -0.08 0.00 0.00 0.00 175.02 175.23 1z9v s THR 3 N -0.26 4.10 0.00 2.05 -1.32 0.34 -4.87 115.64 115.67 1z9v s THR 3 Ca 0.04 -0.26 0.00 0.00 -1.21 0.00 0.00 61.69 60.26 1z9v s THR 3 Cb -0.05 -2.87 0.00 0.00 -1.51 0.00 0.00 72.50 68.06 1z9v s THR 3 CO -0.00 0.40 0.24 0.49 -2.21 0.00 0.00 174.62 173.54 1z9v n PHE 4 N 4.41 0.00 -2.84 9.09 3.72 -1.26 -0.64 117.46 129.94 1z9v n PHE 4 Ca -0.17 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.80 1z9v n PHE 4 Cb 0.52 0.00 -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 7.75 2.43 -0.04 0.00 -0.00 -1.26 -4.44 117.00 121.44 1z9v n LEU 6 Ca -0.02 0.15 0.15 0.00 -0.00 0.00 0.00 56.01 56.29 1z9v n LEU 6 Cb 0.46 -0.92 0.73 0.00 -0.00 0.00 0.00 43.42 43.70 1z9v n LEU 6 CO 0.64 0.72 0.99 1.21 -0.00 0.00 0.00 177.39 180.94 1z9v n GLU 7 N -3.79 0.57 0.21 1.47 2.13 -1.26 -2.70 120.64 117.26 1z9v n GLU 7 Ca -0.45 -0.07 0.09 0.00 0.66 0.00 0.00 57.16 57.38 1z9v n GLU 7 Cb 0.92 -1.50 0.44 0.00 0.27 0.00 0.00 31.44 31.58 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 0.17 0.67 0.00 6.31 1.35 -1.97 -1.82 112.91 117.62 1z9v h THR 8 Ca 0.00 -1.19 -0.04 0.00 -0.55 0.00 0.00 66.41 64.63 1z9v h THR 8 Cb 0.28 1.78 -0.01 0.00 -1.73 0.00 0.00 68.15 68.47 1z9v h THR 8 CO 0.00 0.26 -0.17 0.22 -0.25 0.00 0.00 175.52 175.58 1z9v h TYR 9 N 0.00 0.00 -0.43 4.73 3.20 -1.78 -3.10 116.97 119.59 1z9v h TYR 9 Ca -0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1z9v h TYR 9 Cb 0.75 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 1z9v h TYR 9 CO 0.00 0.17 0.11 1.25 -1.64 0.00 0.00 178.16 178.05 1z9v h LEU 10 N 0.00 0.59 -0.79 2.82 6.46 -1.20 -0.26 115.31 122.93 1z9v h LEU 10 Ca -0.00 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 1z9v h LEU 10 Cb 1.05 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.83 1z9v h LEU 10 CO 0.02 0.59 0.00 0.00 -0.62 0.00 0.00 178.44 178.43 1z9v n GLN 11 N -4.32 0.15 -0.08 1.25 3.00 -1.17 -2.43 117.38 113.79 1z9v n GLN 11 Ca 0.03 0.47 -0.23 0.00 -0.01 0.00 0.00 57.00 57.26 1z9v n GLN 11 Cb 0.20 -1.84 -0.12 0.00 0.00 0.00 0.00 30.24 28.48 1z9v n GLN 11 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1z9v n GLN 12 N -2.14 0.63 0.05 -1.09 1.13 -0.14 -5.00 117.38 110.82 1z9v n GLN 12 Ca 0.01 0.41 0.00 0.00 -1.94 0.00 0.00 57.00 55.48 1z9v n GLN 12 Cb 0.16 -1.69 0.00 0.00 0.11 0.00 0.00 30.24 28.82 1z9v n GLN 12 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1z9v n SER 13 N -4.04 -0.86 -3.18 1.08 7.64 -0.99 -5.15 113.62 108.11 1z9v n SER 13 Ca -0.36 0.20 -0.18 0.00 1.01 0.00 0.00 58.87 59.54 1z9v n SER 13 Cb 0.84 1.13 -0.06 0.00 -1.01 0.00 0.00 64.21 65.12 1z9v n SER 13 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z9v n GLY 14 N -1.48 2.60 4.02 0.23 0.00 -1.24 -4.86 105.19 104.46 1z9v n GLY 14 Ca 0.00 -1.80 -0.21 0.00 0.00 0.00 0.00 46.02 44.01 1z9v n GLY 14 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z9v s GLU 15 N -3.17 2.13 -0.03 1.61 2.12 -1.26 -2.93 118.70 117.16 1z9v s GLU 15 Ca 0.37 -1.42 0.05 0.00 0.36 0.00 0.00 54.97 54.33 1z9v s GLU 15 Cb 0.01 -2.54 0.07 0.00 0.26 0.00 0.00 34.13 31.92 1z9v s GLU 15 CO 0.26 -1.02 0.91 0.98 -0.54 0.00 0.00 175.26 175.85 1z9v n TYR 16 N -2.42 0.00 -3.80 5.30 9.36 -1.23 -4.75 117.16 119.62 1z9v n TYR 16 Ca 0.15 -0.39 0.00 0.00 3.32 0.00 0.00 57.90 60.98 1z9v n TYR 16 Cb 0.61 -0.06 0.00 0.00 -0.63 0.00 0.00 39.34 39.26 1z9v n TYR 16 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1z9v n GLU 17 N -0.50 0.92 -2.33 2.98 4.71 -1.18 -3.89 120.64 121.35 1z9v n GLU 17 Ca 0.04 0.00 -0.23 0.00 -0.01 0.00 0.00 57.16 56.96 1z9v n GLU 17 Cb 0.50 0.00 0.01 0.00 -1.01 0.00 0.00 31.44 30.94 1z9v n GLU 17 CO 0.00 0.00 0.00 1.51 0.09 0.00 0.00 177.13 178.73 1z9v n ILE 18 N 0.00 2.28 -2.56 -3.67 3.06 -1.22 -2.61 119.36 114.64 1z9v n ILE 18 Ca 0.00 -4.43 -0.19 0.00 -2.50 0.00 0.00 62.75 55.64 1z9v n ILE 18 Cb 0.00 -0.95 -0.00 0.00 0.54 0.00 0.00 39.64 39.22 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 -0.55 -1.32 -3.84 9.51 8.25 -1.26 -4.96 115.22 121.05 1z9v n HIS 19 Ca 0.37 0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.94 1z9v n HIS 19 Cb 0.80 -3.62 0.00 0.00 1.12 0.00 0.00 29.99 28.29 1z9v n HIS 19 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1z9v n MET 20 N -3.14 2.11 -3.26 -0.41 2.81 -1.26 -5.11 117.12 108.86 1z9v n MET 20 Ca -0.18 0.00 -0.39 0.00 -1.81 0.00 0.00 57.70 55.32 1z9v n MET 20 Cb 0.65 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 33.10 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 -1.51 4.24 -0.07 0.03 -0.14 -1.26 -4.86 119.74 116.16 1z9v s LYS 21 Ca 0.00 0.73 -0.01 0.00 -1.36 0.00 0.00 55.97 55.33 1z9v s LYS 21 Cb 0.00 -3.28 -0.03 0.00 -1.68 0.00 0.00 37.83 32.84 1z9v s LYS 21 CO 0.00 0.54 -0.01 -0.98 -0.76 0.00 0.00 175.35 174.15 1z9v s ARG 22 N -0.78 2.93 -0.43 1.68 1.70 -1.26 -0.73 118.95 122.07 1z9v s ARG 22 Ca 0.29 -0.45 0.02 0.00 -0.47 0.00 0.00 55.73 55.12 1z9v s ARG 22 Cb -0.19 -2.75 0.14 0.00 -0.57 0.00 0.00 34.95 31.58 1z9v s ARG 22 CO 0.18 0.69 0.25 0.00 -1.08 0.00 0.00 175.30 175.34 1z9v s ALA 23 N -0.90 1.86 -0.93 7.88 0.00 -0.24 -4.26 121.76 125.17 1z9v s ALA 23 Ca 0.14 -2.45 -0.02 0.00 0.00 0.00 0.00 51.96 49.62 1z9v s ALA 23 Cb -0.11 -1.81 0.24 0.00 0.00 0.00 0.00 23.12 21.44 1z9v s ALA 23 CO 0.03 -2.07 0.88 0.41 0.00 0.00 0.00 175.76 175.01 1z9v n GLY 24 N 3.55 4.24 0.20 0.00 0.00 0.19 -0.40 105.19 112.97 1z9v n GLY 24 Ca 0.11 -2.61 -0.10 0.00 0.00 0.00 0.00 46.02 43.42 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 5.94 -0.38 0.02 1.61 -1.00 -1.53 0.10 116.94 121.70 1z9v h PHE 25 Ca 0.17 -0.01 -0.34 0.00 2.81 0.00 0.00 57.97 60.60 1z9v h PHE 25 Cb 0.80 0.13 -0.05 0.00 3.61 0.00 0.00 35.95 40.43 1z9v h PHE 25 CO 0.74 -0.06 -2.06 0.54 -1.61 0.00 0.00 178.31 175.86 1z9v n ARG 26 N -5.06 0.67 0.00 1.51 5.12 -1.01 -4.02 116.66 113.87 1z9v n ARG 26 Ca -0.08 0.18 0.15 0.00 -1.93 0.00 0.00 57.85 56.18 1z9v n ARG 26 Cb 0.25 -1.66 0.84 0.00 -1.16 0.00 0.00 32.46 30.73 1z9v n ARG 26 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 1z9v n GLU 27 N -3.07 1.11 -0.28 5.56 2.13 -1.24 -3.38 120.64 121.47 1z9v n GLU 27 Ca -0.28 -0.21 0.05 0.00 0.66 0.00 0.00 57.16 57.37 1z9v n GLU 27 Cb 1.07 -1.50 0.26 0.00 0.27 0.00 0.00 31.44 31.55 1z9v n GLU 27 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1z9v h ALA 29 N 1.53 0.59 -0.73 0.00 0.00 -1.82 -2.75 119.26 116.07 1z9v h ALA 29 Ca 0.38 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1z9v h ALA 29 Cb 0.22 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1z9v h ALA 29 CO -0.14 0.50 0.34 0.00 0.00 0.00 0.00 179.25 179.96 1z9v h ALA 30 N 0.85 0.95 -0.78 0.00 0.00 -1.52 -3.01 119.26 115.75 1z9v h ALA 30 Ca 0.10 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 55.00 1z9v h ALA 30 Cb 0.68 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1z9v h ALA 30 CO 0.05 0.52 0.52 0.00 0.00 0.00 0.00 179.25 180.34 1z9v h MET 31 N 1.03 0.49 -0.79 0.00 -0.00 -0.04 0.17 114.93 115.80 1z9v h MET 31 Ca 0.25 -0.03 -0.04 0.00 -0.00 0.00 0.00 59.70 59.88 1z9v h MET 31 Cb 0.13 -0.11 -0.04 0.00 -0.00 0.00 0.00 31.60 31.58 1z9v h MET 31 CO -0.03 0.33 0.35 0.82 -0.00 0.00 0.00 176.91 178.37 1z9v h ILE 32 N 0.51 1.25 0.00 -0.10 1.08 -1.48 -2.47 117.51 116.30 1z9v h ILE 32 Ca 0.38 -0.76 -0.20 0.00 -0.39 0.00 0.00 64.86 63.89 1z9v h ILE 32 Cb 0.77 0.27 -0.03 0.00 -3.07 0.00 0.00 36.82 34.76 1z9v h ILE 32 CO -0.14 0.32 -1.41 -0.33 -0.69 0.00 0.00 178.15 175.90 1z9v h GLU 33 N 1.14 0.00 0.00 2.37 4.39 -1.20 -3.27 114.58 118.01 1z9v h GLU 33 Ca 0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.97 1z9v h GLU 33 Cb 0.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1z9v h GLU 33 CO -0.03 0.41 0.02 0.87 -1.16 0.00 0.00 179.01 179.12 1z9v h LYS 34 N 0.00 0.00 0.00 2.33 1.57 -0.29 -1.57 116.57 118.61 1z9v h LYS 34 Ca -0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1z9v h LYS 34 Cb 1.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.02 1z9v h LYS 34 CO 0.06 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.30 1z9v n LYS 35 N -2.79 0.17 -0.00 3.15 -0.00 -1.05 -3.45 118.16 114.19 1z9v n LYS 35 Ca -0.02 0.44 -0.08 0.00 -0.00 0.00 0.00 58.31 58.65 1z9v n LYS 35 Cb 0.07 -1.85 -0.06 0.00 -0.00 0.00 0.00 35.03 33.19 1z9v n LYS 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1z9v h ALA 36 N 2.24 -0.11 0.00 0.58 0.00 -1.51 -3.44 119.26 117.02 1z9v h ALA 36 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1z9v h ALA 36 Cb 0.31 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1z9v h ALA 36 CO 0.00 -0.13 0.00 -2.13 0.00 0.00 0.00 179.25 176.99 1z9v n ARG 37 N -4.81 0.00 -3.60 0.00 0.63 -1.22 -4.98 116.66 102.67 1z9v n ARG 37 Ca -0.06 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.85 1z9v n ARG 37 Cb 0.23 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.08 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 -1.56 0.54 0.07 -0.14 1.70 -1.26 0.27 118.95 118.57 1z9v s ARG 38 Ca 0.00 1.14 0.03 0.00 -0.47 0.00 0.00 55.73 56.43 1z9v s ARG 38 Cb 0.00 0.45 -0.03 0.00 -0.57 0.00 0.00 34.95 34.80 1z9v s ARG 38 CO 0.00 -0.15 -0.10 0.08 -1.08 0.00 0.00 175.30 174.05 1z9v s VAL 39 N 2.19 0.83 0.04 4.99 1.01 -1.21 -4.94 120.40 123.32 1z9v s VAL 39 Ca -0.07 -1.34 0.00 0.00 0.00 0.00 0.00 61.98 60.57 1z9v s VAL 39 Cb -0.07 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1z9v s VAL 39 CO -0.18 -0.40 0.15 0.54 0.00 0.00 0.00 175.10 175.20 1z9v s VAL 40 N -1.73 5.08 -0.03 2.92 0.11 -1.24 -1.11 120.40 124.39 1z9v s VAL 40 Ca -0.02 -0.44 -0.06 0.00 -2.93 0.00 0.00 61.98 58.52 1z9v s VAL 40 Cb -0.07 -3.43 0.01 0.00 -1.53 0.00 0.00 36.38 31.36 1z9v s VAL 40 CO 0.01 0.21 0.15 -2.28 -3.33 0.00 0.00 175.10 169.85 1z9v s HIS 41 N -1.39 -0.08 0.01 1.54 5.04 -0.74 -4.97 115.29 114.69 1z9v s HIS 41 Ca 0.30 0.20 -0.04 0.00 -1.54 0.00 0.00 55.06 53.98 1z9v s HIS 41 Cb -0.13 0.01 -0.04 0.00 0.04 0.00 0.00 32.58 32.47 1z9v s HIS 41 CO 0.22 -0.16 0.21 -1.50 -2.34 0.00 0.00 174.74 171.17 1z9v s ILE 42 N -0.51 5.39 -0.90 0.89 2.07 -1.26 -1.60 121.20 125.29 1z9v s ILE 42 Ca -0.06 -0.09 -0.01 0.00 -1.41 0.00 0.00 60.65 59.09 1z9v s ILE 42 Cb -0.04 -3.55 0.00 0.00 0.13 0.00 0.00 42.46 39.00 1z9v s ILE 42 CO 0.01 0.31 0.76 0.29 -1.91 0.00 0.00 174.94 174.40 1z9v n LYS 43 N 0.91 -5.05 -2.75 3.50 5.02 -0.39 -4.96 118.16 114.43 1z9v n LYS 43 Ca -0.10 0.63 -0.26 0.00 -2.02 0.00 0.00 58.31 56.55 1z9v n LYS 43 Cb 0.52 -4.99 0.01 0.00 -0.02 0.00 0.00 35.03 30.55 1z9v n LYS 43 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1z9v s PRO 44 N -5.15 3.32 -0.38 1.97 0.02 -1.26 -4.59 135.00 128.92 1z9v s PRO 44 Ca 0.07 -0.04 -0.01 0.00 0.02 0.00 0.00 61.00 61.03 1z9v s PRO 44 Cb -0.03 -2.43 0.23 0.00 0.02 0.00 0.00 34.50 32.30 1z9v s PRO 44 CO 0.54 -0.27 1.06 0.41 -0.33 0.00 0.00 177.00 178.41 1z9v n GLY 45 N -2.23 -1.31 3.14 0.52 0.00 -1.26 -4.70 105.19 99.35 1z9v n GLY 45 Ca 0.01 0.91 -0.32 0.00 0.00 0.00 0.00 46.02 46.62 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 0.63 2.87 -0.29 1.61 2.12 -1.26 -1.53 118.70 122.84 1z9v s GLU 46 Ca 0.27 -0.79 0.02 0.00 0.36 0.00 0.00 54.97 54.82 1z9v s GLU 46 Cb 0.15 -2.37 0.08 0.00 0.26 0.00 0.00 34.13 32.25 1z9v s GLU 46 CO -0.11 -0.07 0.01 0.21 -0.54 0.00 0.00 175.26 174.76 1z9v s LYS 47 N 0.96 1.46 -0.16 4.30 2.36 0.46 -4.93 119.74 124.19 1z9v s LYS 47 Ca -0.04 -1.40 -0.05 0.00 -2.55 0.00 0.00 55.97 51.93 1z9v s LYS 47 Cb -0.15 -2.75 -0.03 0.00 -1.05 0.00 0.00 37.83 33.85 1z9v s LYS 47 CO -0.04 -0.80 0.01 0.96 1.55 0.00 0.00 175.35 177.02 1z9v s ILE 48 N 1.21 4.31 -1.02 5.43 -0.00 -1.26 -1.08 121.20 128.80 1z9v s ILE 48 Ca 0.03 -0.21 0.00 0.00 -0.00 0.00 0.00 60.65 60.47 1z9v s ILE 48 Cb -0.19 -2.91 0.00 0.00 -0.00 0.00 0.00 42.46 39.37 1z9v s ILE 48 CO -0.11 0.49 0.00 0.18 -0.00 0.00 0.00 174.94 175.50 1z9v n LEU 49 N 3.41 -0.39 0.00 0.37 7.99 0.09 -1.67 117.00 126.81 1z9v n LEU 49 Ca -0.17 0.24 0.00 0.00 -0.01 0.00 0.00 56.01 56.07 1z9v n LEU 49 Cb 0.52 -2.21 0.00 0.00 -0.11 0.00 0.00 43.42 41.63 1z9v n LEU 49 CO 0.34 -0.81 0.00 0.61 -1.51 0.00 0.00 177.39 176.01 1z9v n GLY 50 N 0.13 2.79 3.04 -0.72 0.00 -1.15 -4.91 105.19 104.37 1z9v n GLY 50 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.70 -0.25 -0.98 4.61 0.00 -0.67 -5.05 121.76 118.71 1z9v s ALA 51 Ca 0.00 0.04 -0.24 0.00 0.00 0.00 0.00 51.96 51.76 1z9v s ALA 51 Cb 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 23.12 23.08 1z9v s ALA 51 CO 0.00 -0.13 1.72 1.03 0.00 0.00 0.00 175.76 178.39 1z9v s ARG 52 N -0.69 3.05 -0.13 0.00 1.81 -1.25 -4.67 118.95 117.07 1z9v s ARG 52 Ca -0.08 -0.76 0.01 0.00 -1.72 0.00 0.00 55.73 53.19 1z9v s ARG 52 Cb -0.05 -5.22 -0.00 0.00 -0.45 0.00 0.00 34.95 29.23 1z9v s ARG 52 CO 0.01 -2.86 -0.17 0.42 -0.68 0.00 0.00 175.30 172.02 1z9v s ILE 53 N 7.70 2.61 -0.42 1.52 1.09 -1.26 -4.97 121.20 127.46 1z9v s ILE 53 Ca 0.59 -0.81 0.23 0.00 -1.10 0.00 0.00 60.65 59.56 1z9v s ILE 53 Cb -0.03 -2.07 -0.06 0.00 -1.06 0.00 0.00 42.46 39.24 1z9v s ILE 53 CO -0.04 0.53 1.05 -0.38 -0.10 0.00 0.00 174.94 176.00 1z9v n ILE 54 N 3.76 0.37 0.00 2.92 5.41 -1.25 -3.16 119.36 127.41 1z9v n ILE 54 Ca -0.19 -0.39 0.00 0.00 1.00 0.00 0.00 62.75 63.17 1z9v n ILE 54 Cb 0.52 -0.09 0.00 0.00 -0.71 0.00 0.00 39.64 39.36 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 1.28 2.88 3.05 7.39 0.00 -1.07 -3.10 105.19 115.62 1z9v n GLY 55 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.95 2.26 -0.31 -0.61 1.01 -1.26 -5.06 121.20 115.28 1z9v s ILE 56 Ca 0.00 -1.96 -0.34 0.00 0.00 0.00 0.00 60.65 58.35 1z9v s ILE 56 Cb 0.00 -2.50 -0.10 0.00 0.01 0.00 0.00 42.46 39.88 1z9v s ILE 56 CO 0.00 -0.30 2.19 -2.65 0.00 0.00 0.00 174.94 174.18 1z9v n PRO 57 N 4.36 1.31 -2.80 2.79 -0.02 -1.26 -4.77 135.00 134.61 1z9v n PRO 57 Ca -0.06 0.36 -0.21 0.00 -2.02 0.00 0.00 63.50 61.58 1z9v n PRO 57 Cb 0.42 -2.65 0.06 0.00 -0.02 0.00 0.00 33.50 31.32 1z9v n PRO 57 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1z9v s PRO 58 N 6.19 2.21 -0.54 0.52 0.04 -1.26 -4.87 135.00 137.29 1z9v s PRO 58 Ca 1.07 -1.23 -0.25 0.00 0.04 0.00 0.00 61.00 60.63 1z9v s PRO 58 Cb -0.73 -2.52 0.04 0.00 0.04 0.00 0.00 34.50 31.32 1z9v s PRO 58 CO 0.46 -0.95 0.98 0.08 0.04 0.00 0.00 177.00 177.61 1z9v s VAL 59 N -2.80 4.34 -0.62 -0.36 1.01 -1.18 -4.78 120.40 116.01 1z9v s VAL 59 Ca 0.61 0.45 -0.21 0.00 0.00 0.00 0.00 61.98 62.83 1z9v s VAL 59 Cb -0.07 -4.55 0.08 0.00 0.00 0.00 0.00 36.38 31.83 1z9v s VAL 59 CO 0.40 -1.11 0.87 -2.16 0.00 0.00 0.00 175.10 173.10 1z9v s PRO 60 N 4.08 3.11 -0.43 2.72 0.05 -1.26 -2.42 135.00 140.84 1z9v s PRO 60 Ca 0.33 -0.94 0.02 0.00 0.05 0.00 0.00 61.00 60.47 1z9v s PRO 60 Cb -0.11 -4.22 0.15 0.00 0.05 0.00 0.00 34.50 30.37 1z9v s PRO 60 CO 0.21 -1.68 0.28 0.42 0.05 0.00 0.00 177.00 176.29 1z9v s ILE 61 N 3.56 0.89 0.05 0.56 1.01 0.51 -5.03 121.20 122.75 1z9v s ILE 61 Ca 0.19 -2.49 0.02 0.00 0.00 0.00 0.00 60.65 58.37 1z9v s ILE 61 Cb -0.19 -1.62 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 1z9v s ILE 61 CO 0.10 -1.03 -0.07 -0.83 0.00 0.00 0.00 174.94 173.11 1z9v s GLY 62 N 0.31 0.52 -0.47 6.18 0.00 -1.26 -1.07 107.32 111.54 1z9v s GLY 62 Ca 0.22 -0.83 -0.14 0.00 0.00 0.00 0.00 44.72 43.98 1z9v s GLY 62 CO -0.07 -0.89 0.37 -0.42 0.00 0.00 0.00 173.10 172.10 1z9v s ILE 63 N -1.69 4.92 -0.64 0.90 1.01 0.17 -4.86 121.20 121.03 1z9v s ILE 63 Ca -0.08 -1.25 -0.20 0.00 0.00 0.00 0.00 60.65 59.13 1z9v s ILE 63 Cb -0.08 -4.00 0.10 0.00 0.01 0.00 0.00 42.46 38.49 1z9v s ILE 63 CO -0.00 -0.61 0.79 -1.81 0.00 0.00 0.00 174.94 173.30 1z9v s ASP 64 N 2.63 6.23 -0.00 3.58 1.11 -1.26 -0.81 116.67 128.14 1z9v s ASP 64 Ca 0.04 -1.42 -0.00 0.00 0.18 0.00 0.00 52.55 51.35 1z9v s ASP 64 Cb -0.25 -2.33 -0.00 0.00 1.07 0.00 0.00 42.92 41.41 1z9v s ASP 64 CO 0.05 -1.17 0.18 -0.33 1.18 0.00 0.00 175.17 175.08 1z9v h GLU 65 N 9.20 -0.00 -2.61 8.23 4.39 -1.91 -3.50 114.58 128.38 1z9v h GLU 65 Ca -0.25 0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.57 1z9v h GLU 65 Cb 1.08 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.65 1z9v h GLU 65 CO 1.11 -0.00 0.38 -2.00 -1.16 0.00 0.00 179.01 177.33 1z9v s GLU 66 N -1.38 1.37 0.08 2.33 2.12 -1.26 -5.02 118.70 116.94 1z9v s GLU 66 Ca -0.00 -0.73 0.05 0.00 0.36 0.00 0.00 54.97 54.65 1z9v s GLU 66 Cb 0.00 0.49 -0.23 0.00 0.26 0.00 0.00 34.13 34.65 1z9v s GLU 66 CO 0.00 -0.63 1.15 -0.09 -0.54 0.00 0.00 175.26 175.15 1z9v h ARG 67 N 2.00 0.06 -0.96 4.30 1.12 -1.94 -3.19 114.38 115.76 1z9v h ARG 67 Ca -0.23 -0.09 -0.27 0.00 -1.11 0.00 0.00 59.98 58.28 1z9v h ARG 67 Cb 1.24 0.04 -0.16 0.00 -0.01 0.00 0.00 29.97 31.08 1z9v h ARG 67 CO 0.26 0.97 0.34 -1.13 -3.11 0.00 0.00 179.97 177.30 1z9v n SER 68 N -3.34 3.53 -3.88 -3.80 3.41 -1.26 -0.98 113.62 107.30 1z9v n SER 68 Ca -0.05 -2.91 -0.09 0.00 -0.26 0.00 0.00 58.87 55.56 1z9v n SER 68 Cb 0.97 -0.69 -0.05 0.00 -0.26 0.00 0.00 64.21 64.18 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 -2.02 0.03 -0.61 6.66 2.01 -1.20 -4.52 115.64 115.98 1z9v s THR 69 Ca 0.34 -1.14 -0.28 0.00 0.31 0.00 0.00 61.69 60.93 1z9v s THR 69 Cb 0.29 -1.85 0.02 0.00 0.01 0.00 0.00 72.50 70.96 1z9v s THR 69 CO 0.07 -0.13 1.40 0.68 -0.69 0.00 0.00 174.62 175.95 1z9v s VAL 70 N -3.94 3.76 -0.26 3.82 -7.23 -1.25 -4.08 120.40 111.22 1z9v s VAL 70 Ca 0.15 0.59 -0.26 0.00 -1.81 0.00 0.00 61.98 60.66 1z9v s VAL 70 Cb 0.00 -4.53 0.00 0.00 0.56 0.00 0.00 36.38 32.41 1z9v s VAL 70 CO 0.02 -1.32 0.90 0.00 -0.31 0.00 0.00 175.10 174.39 1z9v s MET 71 N 5.64 4.16 -0.73 4.82 0.23 -0.94 -4.45 119.30 128.02 1z9v s MET 71 Ca 0.49 1.01 -0.06 0.00 -1.03 0.00 0.00 55.69 56.10 1z9v s MET 71 Cb -0.10 -3.66 0.19 0.00 -1.53 0.00 0.00 34.83 29.73 1z9v s MET 71 CO 0.22 -0.61 0.60 0.42 -2.03 0.00 0.00 175.02 173.62 1z9v s ILE 72 N 3.03 4.38 0.45 3.16 1.01 0.01 -3.55 121.20 129.68 1z9v s ILE 72 Ca 0.38 -2.99 0.04 0.00 0.00 0.00 0.00 60.65 58.07 1z9v s ILE 72 Cb -0.15 -3.77 0.01 0.00 0.01 0.00 0.00 42.46 38.56 1z9v s ILE 72 CO 0.08 -0.96 0.64 -2.16 0.00 0.00 0.00 174.94 172.55 1z9v s PRO 73 N -0.25 2.86 -0.13 2.79 0.05 -1.26 -0.65 135.00 138.41 1z9v s PRO 73 Ca 0.19 -0.85 -0.04 0.00 0.05 0.00 0.00 61.00 60.35 1z9v s PRO 73 Cb -0.15 -2.63 0.05 0.00 0.05 0.00 0.00 34.50 31.82 1z9v s PRO 73 CO -0.06 -0.34 0.09 -0.47 0.05 0.00 0.00 177.00 176.27 1z9v s TYR 74 N -2.50 0.12 -0.01 0.56 5.04 -0.23 -4.81 117.35 115.52 1z9v s TYR 74 Ca 0.52 -0.10 0.05 0.00 -2.44 0.00 0.00 57.07 55.09 1z9v s TYR 74 Cb -0.10 -0.61 -0.01 0.00 0.35 0.00 0.00 41.96 41.59 1z9v s TYR 74 CO 0.36 -0.42 -0.15 0.95 -1.34 0.00 0.00 175.55 174.94 1z9v s THR 75 N 2.16 1.22 -0.66 4.34 -4.23 -1.24 -0.36 115.64 116.86 1z9v s THR 75 Ca 0.03 -0.66 -0.03 0.00 -1.18 0.00 0.00 61.69 59.85 1z9v s THR 75 Cb -0.15 -1.02 0.17 0.00 1.34 0.00 0.00 72.50 72.84 1z9v s THR 75 CO -0.07 0.35 0.49 -0.75 -0.54 0.00 0.00 174.62 174.09 1z9v s LYS 76 N -0.34 2.67 0.00 3.99 2.20 -1.02 -4.43 119.74 122.81 1z9v s LYS 76 Ca 0.06 -2.65 0.00 0.00 -0.36 0.00 0.00 55.97 53.01 1z9v s LYS 76 Cb -0.06 -3.76 0.00 0.00 -1.51 0.00 0.00 37.83 32.50 1z9v s LYS 76 CO -0.00 -1.19 0.00 -0.35 -0.36 0.00 0.00 175.35 173.45 1z9v n PRO 77 N 3.30 3.88 -0.54 4.03 -0.04 -1.26 -3.08 135.00 141.29 1z9v n PRO 77 Ca 0.10 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.66 1z9v n PRO 77 Cb 0.38 0.00 0.35 0.00 -0.04 0.00 0.00 33.50 34.18 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 1.26 0.00 -2.26 0.00 4.19 -1.26 -4.86 117.16 114.22 1z9v n TYR 79 Ca 0.25 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.46 1z9v n TYR 79 Cb 0.81 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.64 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 3.35 -1.82 3.49 2.98 0.00 -1.25 -4.51 105.19 107.43 1z9v n GLY 80 Ca 0.00 -1.18 -0.25 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.60 2.61 -0.16 2.61 2.01 0.14 -4.81 115.64 115.45 1z9v s THR 81 Ca 0.00 -2.20 -0.01 0.00 0.31 0.00 0.00 61.69 59.80 1z9v s THR 81 Cb 0.00 -2.34 -0.01 0.00 0.01 0.00 0.00 72.50 70.16 1z9v s THR 81 CO 0.00 -0.30 -0.13 0.00 -0.69 0.00 0.00 174.62 173.50 1z9v s ALA 82 N -2.21 2.59 -0.38 7.40 0.00 -1.26 -3.28 121.76 124.63 1z9v s ALA 82 Ca 0.27 -1.03 -0.08 0.00 0.00 0.00 0.00 51.96 51.12 1z9v s ALA 82 Cb -0.06 -1.32 0.05 0.00 0.00 0.00 0.00 23.12 21.79 1z9v s ALA 82 CO 0.14 -0.04 0.19 0.08 0.00 0.00 0.00 175.76 176.13 1z9v s VAL 83 N 0.83 4.13 -0.02 0.00 1.01 -0.27 -4.49 120.40 121.60 1z9v s VAL 83 Ca -0.04 -1.18 0.05 0.00 0.00 0.00 0.00 61.98 60.81 1z9v s VAL 83 Cb -0.15 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 1z9v s VAL 83 CO 0.00 -0.32 -0.14 0.68 0.00 0.00 0.00 175.10 175.32 1z9v s VAL 84 N 1.44 3.06 -0.21 2.92 -7.23 -1.23 -1.79 120.40 117.36 1z9v s VAL 84 Ca 0.01 -0.86 -0.03 0.00 -1.81 0.00 0.00 61.98 59.29 1z9v s VAL 84 Cb -0.21 -2.24 0.07 0.00 0.56 0.00 0.00 36.38 34.56 1z9v s VAL 84 CO 0.03 0.50 0.05 -0.70 -0.31 0.00 0.00 175.10 174.67 1z9v s GLU 85 N -1.02 0.64 -0.16 4.82 2.12 -0.62 -2.22 118.70 122.25 1z9v s GLU 85 Ca 0.13 -0.49 -0.15 0.00 0.36 0.00 0.00 54.97 54.82 1z9v s GLU 85 Cb -0.11 -2.06 -0.04 0.00 0.26 0.00 0.00 34.13 32.18 1z9v s GLU 85 CO 0.03 -0.69 0.34 -1.17 -0.54 0.00 0.00 175.26 173.22 1z9v s LEU 86 N 1.85 4.23 -0.03 2.70 2.96 -0.15 -1.26 118.68 128.97 1z9v s LEU 86 Ca 0.01 0.55 0.07 0.00 -0.22 0.00 0.00 54.13 54.54 1z9v s LEU 86 Cb -0.17 -2.44 0.27 0.00 0.50 0.00 0.00 46.19 44.34 1z9v s LEU 86 CO -0.11 0.05 1.12 -0.81 -1.32 0.00 0.00 176.35 175.28 1z9v n PRO 87 N 3.77 1.94 -4.36 0.98 -0.04 -1.26 -4.09 135.00 131.94 1z9v n PRO 87 Ca -0.10 -1.07 -0.24 0.00 -0.04 0.00 0.00 63.50 62.05 1z9v n PRO 87 Cb 0.52 -1.42 -0.08 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.64 3.05 0.49 0.52 1.01 -1.26 -5.11 120.40 117.45 1z9v s VAL 88 Ca 0.19 -2.09 -0.23 0.00 0.00 0.00 0.00 61.98 59.86 1z9v s VAL 88 Cb 0.12 -2.61 -0.06 0.00 0.00 0.00 0.00 36.38 33.83 1z9v s VAL 88 CO 0.10 -0.36 1.26 -0.62 0.00 0.00 0.00 175.10 175.48 1z9v s ASP 89 N -3.54 5.80 0.25 3.32 -1.08 -1.26 -4.56 116.67 115.61 1z9v s ASP 89 Ca 0.30 2.52 0.12 0.00 -0.52 0.00 0.00 52.55 54.97 1z9v s ASP 89 Cb -0.06 -2.62 0.66 0.00 -1.46 0.00 0.00 42.92 39.44 1z9v s ASP 89 CO 0.18 -1.19 1.28 -0.81 0.52 0.00 0.00 175.17 175.15 1z9v n PRO 90 N -0.67 0.08 0.33 4.34 -0.04 -1.26 -1.34 135.00 136.44 1z9v n PRO 90 Ca 0.08 0.54 0.21 0.00 -0.04 0.00 0.00 63.50 64.29 1z9v n PRO 90 Cb 0.46 -1.96 1.12 0.00 -0.04 0.00 0.00 33.50 33.08 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 -0.04 0.54 4.11 -2.02 0.14 114.58 117.31 1z9v h GLU 91 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 1z9v h GLU 91 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1z9v h GLU 91 CO 0.00 0.00 -0.19 1.49 0.07 0.00 0.00 179.01 180.38 1z9v h GLU 92 N 0.00 0.06 -0.06 1.06 4.57 -1.57 -1.18 114.58 117.46 1z9v h GLU 92 Ca -0.00 -0.01 -0.11 0.00 -1.18 0.00 0.00 59.36 58.05 1z9v h GLU 92 Cb 0.07 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1z9v h GLU 92 CO 0.00 0.26 -0.49 0.82 -1.18 0.00 0.00 179.01 178.42 1z9v h ILE 93 N 0.06 1.35 -0.78 2.32 1.08 -1.18 -1.81 117.51 118.55 1z9v h ILE 93 Ca 0.01 -1.70 -0.04 0.00 -0.39 0.00 0.00 64.86 62.74 1z9v h ILE 93 Cb 0.38 1.85 -0.03 0.00 -3.07 0.00 0.00 36.82 35.94 1z9v h ILE 93 CO 0.03 0.50 0.32 -0.08 -0.69 0.00 0.00 178.15 178.23 1z9v h GLU 94 N 0.12 1.15 -0.09 2.37 4.81 -1.25 0.71 114.58 122.40 1z9v h GLU 94 Ca 0.00 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 1z9v h GLU 94 Cb 0.91 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.09 1z9v h GLU 94 CO 0.07 0.92 0.02 -0.09 -0.73 0.00 0.00 179.01 179.20 1z9v h ARG 95 N 1.13 0.15 0.00 1.92 2.43 -1.35 -2.62 114.38 116.04 1z9v h ARG 95 Ca 0.26 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1z9v h ARG 95 Cb 0.19 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1z9v h ARG 95 CO -0.02 0.35 0.00 0.82 -1.51 0.00 0.00 179.97 179.61 1z9v h ILE 96 N -0.07 0.00 0.00 1.20 2.04 -0.68 -1.32 117.51 118.68 1z9v h ILE 96 Ca 0.03 -0.43 -0.12 0.00 1.00 0.00 0.00 64.86 65.34 1z9v h ILE 96 Cb 0.27 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 1z9v h ILE 96 CO 0.00 0.00 -0.57 0.25 0.00 0.00 0.00 178.15 177.84 1z9v h LEU 97 N 0.00 0.00 -0.12 1.44 5.85 0.74 0.28 115.31 123.50 1z9v h LEU 97 Ca 0.00 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.48 1z9v h LEU 97 Cb 0.44 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.48 1z9v h LEU 97 CO 0.00 0.57 -0.96 -0.08 -0.34 0.00 0.00 178.44 177.62 1z9v h GLU 98 N 0.00 0.54 0.40 1.25 4.81 -0.90 -3.23 114.58 117.45 1z9v h GLU 98 Ca -0.01 -0.57 -0.02 0.00 -0.13 0.00 0.00 59.36 58.64 1z9v h GLU 98 Cb 1.29 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.84 1z9v h GLU 98 CO 0.07 1.19 -0.19 0.28 -0.73 0.00 0.00 179.01 179.63 1z9v h VAL 99 N 0.31 0.00 0.00 0.32 2.07 -1.31 -3.44 116.25 114.20 1z9v h VAL 99 Ca -0.10 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1z9v h VAL 99 Cb 1.60 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1z9v h VAL 99 CO 0.18 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.77 1z9v n ALA 100 N -2.31 0.00 0.00 1.67 0.00 0.97 -3.26 120.51 117.59 1z9v n ALA 100 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1z9v n ALA 100 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.66 1z9v n ALA 100 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1z9v n GLU 101 N 0.00 0.00 0.00 0.00 1.02 -1.26 -2.93 120.64 117.47 1z9v n GLU 101 Ca 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.28 1z9v n GLU 101 Cb 0.00 -0.01 0.55 0.00 -0.02 0.00 0.00 31.44 31.96 1z9v n GLU 101 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96