#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 0.32 -0.14 -0.41 0.00 -1.26 -4.57 119.30 113.25 1z9v s MET 2 Ca 0.00 0.55 -0.00 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 34.89 1z9v s MET 2 CO 0.00 -0.07 -0.14 -0.08 0.00 0.00 0.00 175.02 174.74 1z9v s THR 3 N 1.25 2.97 -0.08 3.16 -1.32 0.10 -4.94 115.64 116.78 1z9v s THR 3 Ca -0.08 -0.69 0.14 0.00 -1.21 0.00 0.00 61.69 59.85 1z9v s THR 3 Cb -0.03 -2.25 0.29 0.00 -1.51 0.00 0.00 72.50 69.00 1z9v s THR 3 CO -0.14 0.52 1.14 0.49 -2.21 0.00 0.00 174.62 174.42 1z9v n PHE 4 N 3.64 0.00 -3.78 9.09 3.72 -1.26 -0.63 117.46 128.24 1z9v n PHE 4 Ca -0.18 -0.73 -0.30 0.00 -0.05 0.00 0.00 57.45 56.19 1z9v n PHE 4 Cb 0.53 -0.15 -0.15 0.00 -0.94 0.00 0.00 39.48 38.77 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 8.00 0.40 0.00 0.00 -0.00 -1.91 -3.30 115.31 118.51 1z9v h LEU 6 Ca -0.12 -0.95 0.00 0.00 -0.00 0.00 0.00 57.88 56.81 1z9v h LEU 6 Cb 1.01 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.54 1z9v h LEU 6 CO 0.48 1.37 0.00 1.21 -0.00 0.00 0.00 178.44 181.50 1z9v n GLU 7 N -4.17 0.52 0.14 0.17 2.13 -1.26 -1.38 120.64 116.79 1z9v n GLU 7 Ca -0.15 0.04 0.02 0.00 0.66 0.00 0.00 57.16 57.73 1z9v n GLU 7 Cb 0.79 -1.50 0.11 0.00 0.27 0.00 0.00 31.44 31.11 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 1.07 0.00 6.31 2.02 -1.99 -2.72 112.91 117.59 1z9v h THR 8 Ca 0.00 -2.20 -0.06 0.00 0.77 0.00 0.00 66.41 64.91 1z9v h THR 8 Cb 0.10 2.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 1z9v h THR 8 CO 0.00 0.55 -0.31 1.88 0.37 0.00 0.00 175.52 178.01 1z9v h TYR 9 N 0.00 0.00 0.00 3.16 0.05 -1.40 -2.12 116.97 116.67 1z9v h TYR 9 Ca -0.01 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 1z9v h TYR 9 Cb 1.27 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.01 1z9v h TYR 9 CO 0.00 0.31 -0.01 1.25 -1.05 0.00 0.00 178.16 178.66 1z9v h LEU 10 N 0.00 0.00 -1.51 3.88 5.85 -1.58 0.35 115.31 122.30 1z9v h LEU 10 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1z9v h LEU 10 Cb 0.98 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1z9v h LEU 10 CO 0.04 0.01 0.00 0.00 -0.34 0.00 0.00 178.44 178.15 1z9v n GLN 11 N -3.10 1.95 0.00 1.25 1.13 -0.80 -4.09 117.38 113.72 1z9v n GLN 11 Ca 0.01 -1.48 0.00 0.00 -1.94 0.00 0.00 57.00 53.59 1z9v n GLN 11 Cb 0.33 -1.33 0.00 0.00 0.11 0.00 0.00 30.24 29.35 1z9v n GLN 11 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1z9v n GLN 12 N 0.70 0.00 0.00 -1.09 6.02 -0.43 -5.09 117.38 117.49 1z9v n GLN 12 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 1z9v n GLN 12 Cb 0.35 -0.45 0.00 0.00 1.02 0.00 0.00 30.24 31.16 1z9v n GLN 12 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1z9v n SER 13 N -2.52 0.00 -4.74 1.08 7.64 0.11 -5.12 113.62 110.08 1z9v n SER 13 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 1z9v n SER 13 Cb 0.28 0.00 0.13 0.00 -1.01 0.00 0.00 64.21 63.61 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 0.00 1.61 0.35 0.23 0.00 -0.45 -3.80 107.32 105.26 1z9v s GLY 14 Ca 0.00 -0.18 -0.22 0.00 0.00 0.00 0.00 44.72 44.32 1z9v s GLY 14 CO 0.00 0.31 0.90 1.85 0.00 0.00 0.00 173.10 176.16 1z9v s GLU 15 N -5.03 4.34 -0.10 2.90 2.12 -1.26 -4.32 118.70 117.35 1z9v s GLU 15 Ca 0.63 1.12 0.13 0.00 0.36 0.00 0.00 54.97 57.21 1z9v s GLU 15 Cb -0.17 -2.52 0.25 0.00 0.26 0.00 0.00 34.13 31.95 1z9v s GLU 15 CO 0.56 0.16 1.13 0.98 -0.54 0.00 0.00 175.26 177.54 1z9v n TYR 16 N 0.00 0.00 -4.13 5.30 9.36 -1.24 -4.44 117.16 122.01 1z9v n TYR 16 Ca 0.04 -0.79 -0.11 0.00 3.32 0.00 0.00 57.90 60.36 1z9v n TYR 16 Cb 0.52 -0.14 -0.09 0.00 -0.63 0.00 0.00 39.34 39.00 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 -1.95 1.15 0.00 2.98 8.01 -0.99 -3.87 118.70 124.03 1z9v s GLU 17 Ca 0.25 -1.47 0.23 0.00 0.01 0.00 0.00 54.97 53.99 1z9v s GLU 17 Cb 0.23 0.30 0.12 0.00 -4.31 0.00 0.00 34.13 30.47 1z9v s GLU 17 CO -0.01 -0.38 1.18 1.51 0.01 0.00 0.00 175.26 177.57 1z9v n ILE 18 N -0.22 0.00 -1.50 -1.63 3.06 -1.18 -4.10 119.36 113.79 1z9v n ILE 18 Ca -0.02 -0.43 -0.00 0.00 -2.50 0.00 0.00 62.75 59.80 1z9v n ILE 18 Cb 0.64 1.41 0.00 0.00 0.54 0.00 0.00 39.64 42.23 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 0.88 -0.00 -3.76 9.51 -0.00 -1.26 -5.04 115.22 115.54 1z9v n HIS 19 Ca 0.12 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.75 1z9v n HIS 19 Cb 0.54 -1.50 0.02 0.00 -0.00 0.00 0.00 29.99 29.05 1z9v n HIS 19 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.34 176.22 1z9v n MET 20 N -0.54 1.00 -2.20 1.57 0.00 -1.26 -5.08 117.12 110.62 1z9v n MET 20 Ca 0.00 -2.11 -0.40 0.00 0.00 0.00 0.00 57.70 55.19 1z9v n MET 20 Cb 0.04 2.55 -0.03 0.00 0.00 0.00 0.00 33.22 35.78 1z9v n MET 20 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1z9v s LYS 21 N -2.16 2.93 -0.24 2.12 1.02 -1.26 -4.61 119.74 117.54 1z9v s LYS 21 Ca 0.16 0.51 -0.17 0.00 0.02 0.00 0.00 55.97 56.49 1z9v s LYS 21 Cb -0.04 -4.28 -0.03 0.00 -0.52 0.00 0.00 37.83 32.96 1z9v s LYS 21 CO 0.12 -2.39 0.44 -0.98 -0.92 0.00 0.00 175.35 171.62 1z9v s ARG 22 N 6.37 4.09 -0.65 1.68 3.03 -1.26 -0.80 118.95 131.42 1z9v s ARG 22 Ca 0.60 0.22 0.05 0.00 2.03 0.00 0.00 55.73 58.62 1z9v s ARG 22 Cb -0.12 -3.62 0.18 0.00 -1.03 0.00 0.00 34.95 30.36 1z9v s ARG 22 CO 0.22 -0.23 0.49 0.00 -1.13 0.00 0.00 175.30 174.65 1z9v n ALA 23 N 5.15 3.36 -3.17 7.88 0.00 0.10 -4.11 120.51 129.72 1z9v n ALA 23 Ca -0.06 -4.28 -0.46 0.00 0.00 0.00 0.00 53.44 48.64 1z9v n ALA 23 Cb 0.50 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.97 1z9v n ALA 23 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1z9v s GLY 24 N -1.29 2.46 -0.05 0.00 0.00 0.20 0.45 107.32 109.10 1z9v s GLY 24 Ca 0.28 -3.20 -0.02 0.00 0.00 0.00 0.00 44.72 41.78 1z9v s GLY 24 CO -0.16 1.57 0.11 0.74 0.00 0.00 0.00 173.10 175.35 1z9v h PHE 25 N 7.97 -0.06 0.18 1.90 -1.00 -1.68 0.29 116.94 124.55 1z9v h PHE 25 Ca 0.15 -0.00 -0.33 0.00 2.81 0.00 0.00 57.97 60.60 1z9v h PHE 25 Cb 1.01 0.02 0.01 0.00 3.61 0.00 0.00 35.95 40.60 1z9v h PHE 25 CO 1.06 -0.04 -1.60 0.00 -1.61 0.00 0.00 178.31 176.13 1z9v h ARG 26 N -0.56 0.39 0.00 1.51 2.47 -1.57 -3.27 114.38 113.35 1z9v h ARG 26 Ca -0.01 -0.66 0.00 0.00 -1.26 0.00 0.00 59.98 58.05 1z9v h ARG 26 Cb 0.05 0.25 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 1z9v h ARG 26 CO 0.01 1.32 0.00 -1.91 0.56 0.00 0.00 179.97 179.95 1z9v n GLU 27 N -3.71 0.08 -0.31 0.04 2.13 -1.26 -1.79 120.64 115.82 1z9v n GLU 27 Ca -0.23 0.39 0.03 0.00 0.66 0.00 0.00 57.16 58.01 1z9v n GLU 27 Cb 1.03 -1.67 0.17 0.00 0.27 0.00 0.00 31.44 31.25 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 1.46 0.98 -0.02 0.00 0.00 -1.56 -3.18 119.26 116.93 1z9v h ALA 29 Ca 0.41 -0.49 -0.23 0.00 0.00 0.00 0.00 54.91 54.60 1z9v h ALA 29 Cb 0.34 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.06 1z9v h ALA 29 CO -0.24 0.68 -0.87 0.00 0.00 0.00 0.00 179.25 178.83 1z9v h ALA 30 N 1.30 0.14 -0.28 0.00 0.00 -1.21 -3.26 119.26 115.95 1z9v h ALA 30 Ca 0.00 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 54.25 1z9v h ALA 30 Cb 0.99 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1z9v h ALA 30 CO 0.08 0.58 0.10 0.00 0.00 0.00 0.00 179.25 180.00 1z9v h MET 31 N 0.26 0.39 0.00 0.00 -0.00 -0.40 0.45 114.93 115.64 1z9v h MET 31 Ca -0.10 -0.05 -0.05 0.00 -0.00 0.00 0.00 59.70 59.51 1z9v h MET 31 Cb 1.53 -0.08 -0.01 0.00 -0.00 0.00 0.00 31.60 33.05 1z9v h MET 31 CO 0.17 0.34 -0.22 0.82 -0.00 0.00 0.00 176.91 178.02 1z9v h ILE 32 N 0.39 1.00 0.07 -0.10 2.04 -1.59 -2.69 117.51 116.62 1z9v h ILE 32 Ca 0.10 -0.79 -0.36 0.00 1.00 0.00 0.00 64.86 64.81 1z9v h ILE 32 Cb 0.11 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 1z9v h ILE 32 CO -0.01 0.21 -2.05 -0.62 0.00 0.00 0.00 178.15 175.68 1z9v n GLU 33 N -4.05 0.71 0.27 2.37 -0.58 -0.06 -4.14 120.64 115.17 1z9v n GLU 33 Ca -0.02 0.23 0.16 0.00 -0.42 0.00 0.00 57.16 57.11 1z9v n GLU 33 Cb 0.29 -1.68 0.91 0.00 -0.57 0.00 0.00 31.44 30.39 1z9v n GLU 33 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1z9v h LYS 34 N 0.04 0.00 0.00 3.49 1.57 0.06 -0.11 116.57 121.62 1z9v h LYS 34 Ca -0.43 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1z9v h LYS 34 Cb 2.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.33 1z9v h LYS 34 CO 0.05 0.00 -0.02 -0.22 -0.57 0.00 0.00 179.45 178.69 1z9v h LYS 35 N 0.00 0.00 0.47 3.15 3.64 -1.64 -3.01 116.57 119.18 1z9v h LYS 35 Ca 0.03 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1z9v h LYS 35 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1z9v h LYS 35 CO -0.00 0.02 -0.23 0.00 -2.27 0.00 0.00 179.45 176.97 1z9v h ALA 36 N 1.98 -0.81 -0.00 5.00 0.00 -1.26 -3.42 119.26 120.75 1z9v h ALA 36 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1z9v h ALA 36 Cb 0.04 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1z9v h ALA 36 CO 0.00 -0.76 0.00 0.54 0.00 0.00 0.00 179.25 179.03 1z9v n ARG 37 N -4.45 0.00 -3.65 0.00 5.12 -1.14 -5.01 116.66 107.53 1z9v n ARG 37 Ca -0.08 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 55.80 1z9v n ARG 37 Cb 0.25 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.49 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 -1.00 0.58 0.03 5.56 1.70 -1.25 -0.69 118.95 123.87 1z9v s ARG 38 Ca 0.00 1.29 -0.01 0.00 -0.47 0.00 0.00 55.73 56.54 1z9v s ARG 38 Cb 0.00 0.52 -0.03 0.00 -0.57 0.00 0.00 34.95 34.88 1z9v s ARG 38 CO 0.00 -0.19 -0.00 0.08 -1.08 0.00 0.00 175.30 174.11 1z9v s VAL 39 N 2.38 0.16 0.02 4.99 1.01 -1.03 -4.91 120.40 123.01 1z9v s VAL 39 Ca -0.07 -1.29 0.06 0.00 0.00 0.00 0.00 61.98 60.68 1z9v s VAL 39 Cb -0.10 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 1z9v s VAL 39 CO -0.18 -0.71 -0.16 0.54 0.00 0.00 0.00 175.10 174.59 1z9v s VAL 40 N -2.61 2.96 -0.16 2.92 0.11 -1.24 -1.26 120.40 121.12 1z9v s VAL 40 Ca -0.05 -1.05 -0.01 0.00 -2.93 0.00 0.00 61.98 57.94 1z9v s VAL 40 Cb -0.01 -2.24 -0.01 0.00 -1.53 0.00 0.00 36.38 32.58 1z9v s VAL 40 CO -0.05 0.39 -0.10 -2.28 -3.33 0.00 0.00 175.10 169.73 1z9v s HIS 41 N -0.90 2.87 0.02 1.54 2.46 -0.83 -4.93 115.29 115.52 1z9v s HIS 41 Ca 0.15 -0.77 -0.23 0.00 0.47 0.00 0.00 55.06 54.67 1z9v s HIS 41 Cb -0.11 -1.94 -0.05 0.00 -0.13 0.00 0.00 32.58 30.35 1z9v s HIS 41 CO 0.05 -0.34 0.70 -1.50 -2.47 0.00 0.00 174.74 171.18 1z9v s ILE 42 N 0.75 4.81 -0.70 0.89 2.07 -1.25 -0.23 121.20 127.54 1z9v s ILE 42 Ca -0.04 1.48 -0.04 0.00 -1.41 0.00 0.00 60.65 60.64 1z9v s ILE 42 Cb -0.15 -4.04 -0.05 0.00 0.13 0.00 0.00 42.46 38.35 1z9v s ILE 42 CO 0.02 0.38 0.61 0.29 -1.91 0.00 0.00 174.94 174.33 1z9v n LYS 43 N 2.81 -1.49 -1.14 3.50 5.02 0.15 -4.94 118.16 122.06 1z9v n LYS 43 Ca -0.04 0.58 -0.29 0.00 -2.02 0.00 0.00 58.31 56.54 1z9v n LYS 43 Cb 0.51 -4.38 0.17 0.00 -0.02 0.00 0.00 35.03 31.30 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 -3.92 0.56 0.00 1.97 0.04 -1.26 -4.79 135.00 127.61 1z9v s PRO 44 Ca 0.30 0.62 0.00 0.00 0.04 0.00 0.00 61.00 61.96 1z9v s PRO 44 Cb -0.04 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.76 1z9v s PRO 44 CO 0.49 -2.67 0.00 0.41 0.04 0.00 0.00 177.00 175.27 1z9v n GLY 45 N -0.98 -1.21 3.47 0.56 0.00 -1.26 -4.85 105.19 100.92 1z9v n GLY 45 Ca 0.06 0.61 -0.30 0.00 0.00 0.00 0.00 46.02 46.38 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 0.00 1.93 -0.45 1.61 1.03 -1.26 -1.70 118.70 119.86 1z9v s GLU 46 Ca 0.00 -1.07 0.05 0.00 0.03 0.00 0.00 54.97 53.98 1z9v s GLU 46 Cb 0.00 -2.15 0.20 0.00 -0.80 0.00 0.00 34.13 31.38 1z9v s GLU 46 CO 0.00 0.51 0.43 1.63 -1.33 0.00 0.00 175.26 176.51 1z9v n LYS 47 N 1.22 0.65 -2.94 -4.83 4.76 0.17 -4.94 118.16 112.26 1z9v n LYS 47 Ca -0.16 -3.42 -0.43 0.00 -2.87 0.00 0.00 58.31 51.43 1z9v n LYS 47 Cb 0.52 -1.64 -0.05 0.00 -1.84 0.00 0.00 35.03 32.02 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 -0.61 4.57 0.00 -0.18 1.01 -1.26 0.02 121.20 124.75 1z9v s ILE 48 Ca 0.33 0.23 0.00 0.00 0.00 0.00 0.00 60.65 61.21 1z9v s ILE 48 Cb 0.07 -4.41 0.00 0.00 0.01 0.00 0.00 42.46 38.13 1z9v s ILE 48 CO -0.16 -0.90 0.00 0.18 0.00 0.00 0.00 174.94 174.06 1z9v n LEU 49 N 6.95 0.29 0.00 2.97 4.77 0.02 -2.08 117.00 129.93 1z9v n LEU 49 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1z9v n LEU 49 Cb 0.47 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1z9v n LEU 49 CO 0.60 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1z9v n GLY 50 N -2.00 2.91 2.80 -0.72 0.00 -1.23 -4.82 105.19 102.13 1z9v n GLY 50 Ca 0.00 -0.74 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.10 0.15 -0.54 4.61 0.00 -0.88 -4.92 121.76 119.08 1z9v s ALA 51 Ca 0.00 0.23 -0.27 0.00 0.00 0.00 0.00 51.96 51.92 1z9v s ALA 51 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 1z9v s ALA 51 CO 0.00 -0.08 1.68 0.50 0.00 0.00 0.00 175.76 177.86 1z9v s ARG 52 N 0.93 3.02 -0.06 0.00 3.00 -1.15 -4.75 118.95 119.95 1z9v s ARG 52 Ca -0.08 0.71 0.06 0.00 -1.00 0.00 0.00 55.73 55.41 1z9v s ARG 52 Cb -0.12 -4.25 -0.01 0.00 0.00 0.00 0.00 34.95 30.57 1z9v s ARG 52 CO -0.02 -2.26 -0.25 0.42 0.00 0.00 0.00 175.30 173.19 1z9v s ILE 53 N 7.49 2.05 -0.06 4.11 -1.09 -1.26 -5.02 121.20 127.43 1z9v s ILE 53 Ca 0.64 -1.06 -0.14 0.00 -2.23 0.00 0.00 60.65 57.86 1z9v s ILE 53 Cb -0.14 -1.74 -0.30 0.00 -1.58 0.00 0.00 42.46 38.70 1z9v s ILE 53 CO 0.25 0.57 0.69 0.40 -1.23 0.00 0.00 174.94 175.61 1z9v h ILE 54 N 5.11 1.04 0.00 2.92 2.04 -1.81 -2.62 117.51 124.19 1z9v h ILE 54 Ca -0.31 -2.50 0.00 0.00 1.00 0.00 0.00 64.86 63.05 1z9v h ILE 54 Cb 1.18 2.81 0.00 0.00 -0.74 0.00 0.00 36.82 40.07 1z9v h ILE 54 CO 0.47 0.80 0.00 0.61 0.00 0.00 0.00 178.15 180.03 1z9v n GLY 55 N 1.80 2.99 3.42 5.37 0.00 -1.26 -2.51 105.19 115.01 1z9v n GLY 55 Ca -0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.82 5.10 -0.34 -0.61 -1.09 -1.26 -5.02 121.20 116.15 1z9v s ILE 56 Ca 0.00 -0.81 -0.33 0.00 -2.23 0.00 0.00 60.65 57.28 1z9v s ILE 56 Cb 0.00 -3.90 -0.10 0.00 -1.58 0.00 0.00 42.46 36.88 1z9v s ILE 56 CO 0.00 -0.36 2.22 -2.65 -1.23 0.00 0.00 174.94 172.92 1z9v n PRO 57 N 5.13 1.24 -2.83 2.79 -0.02 -1.26 -4.77 135.00 135.28 1z9v n PRO 57 Ca -0.11 0.32 -0.21 0.00 -2.02 0.00 0.00 63.50 61.48 1z9v n PRO 57 Cb 0.46 -2.65 0.09 0.00 -0.02 0.00 0.00 33.50 31.37 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 8.37 0.36 -1.98 0.52 -0.04 -1.26 -4.85 135.00 136.11 1z9v n PRO 58 Ca 0.39 -2.98 -0.43 0.00 -0.04 0.00 0.00 63.50 60.45 1z9v n PRO 58 Cb 0.29 -0.39 -0.03 0.00 -0.04 0.00 0.00 33.50 33.33 1z9v n PRO 58 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1z9v s VAL 59 N -2.76 3.48 -1.36 0.52 1.01 -0.98 -4.78 120.40 115.54 1z9v s VAL 59 Ca 0.63 0.52 -0.15 0.00 0.00 0.00 0.00 61.98 62.97 1z9v s VAL 59 Cb -0.04 -3.57 0.07 0.00 0.00 0.00 0.00 36.38 32.84 1z9v s VAL 59 CO 0.40 -0.30 1.94 -0.81 0.00 0.00 0.00 175.10 176.33 1z9v n PRO 60 N 8.13 3.09 -4.10 2.72 -0.04 -1.26 -2.94 135.00 140.60 1z9v n PRO 60 Ca 0.22 -3.05 -0.15 0.00 -0.04 0.00 0.00 63.50 60.49 1z9v n PRO 60 Cb 0.46 -3.34 -0.14 0.00 -0.04 0.00 0.00 33.50 30.44 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 3.36 0.37 0.00 0.52 1.01 -1.26 -5.01 121.20 120.19 1z9v s ILE 61 Ca 0.49 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.77 1z9v s ILE 61 Cb 0.08 -0.35 0.00 0.00 0.01 0.00 0.00 42.46 42.20 1z9v s ILE 61 CO -0.00 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.53 1z9v n GLY 62 N 2.64 4.39 3.29 6.18 0.00 -1.26 0.87 105.19 121.31 1z9v n GLY 62 Ca -0.15 -1.46 -0.10 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.06 0.09 -0.13 -0.61 -4.36 -1.01 -4.86 121.20 108.25 1z9v s ILE 63 Ca 0.00 -0.88 -0.06 0.00 -0.26 0.00 0.00 60.65 59.45 1z9v s ILE 63 Cb 0.00 -1.32 -0.04 0.00 1.25 0.00 0.00 42.46 42.35 1z9v s ILE 63 CO 0.00 -0.42 0.08 -1.81 0.24 0.00 0.00 174.94 173.03 1z9v s ASP 64 N -2.84 5.85 -0.10 4.36 1.11 -1.26 -0.94 116.67 122.84 1z9v s ASP 64 Ca 0.05 0.26 -0.04 0.00 0.18 0.00 0.00 52.55 53.00 1z9v s ASP 64 Cb 0.03 -1.88 -0.01 0.00 1.07 0.00 0.00 42.92 42.13 1z9v s ASP 64 CO -0.10 0.32 -0.08 -0.33 1.18 0.00 0.00 175.17 176.16 1z9v h GLU 65 N 5.63 0.00 -3.30 8.23 5.08 -1.83 -3.48 114.58 124.90 1z9v h GLU 65 Ca -0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 1z9v h GLU 65 Cb 1.20 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.35 1z9v h GLU 65 CO 0.62 0.00 0.04 -2.00 -1.00 0.00 0.00 179.01 176.67 1z9v s GLU 66 N -1.75 1.47 0.14 2.33 2.12 -1.25 -5.03 118.70 116.73 1z9v s GLU 66 Ca -0.06 -0.94 0.00 0.00 0.36 0.00 0.00 54.97 54.33 1z9v s GLU 66 Cb 0.01 0.53 -0.09 0.00 0.26 0.00 0.00 34.13 34.83 1z9v s GLU 66 CO 0.09 -0.63 1.31 -0.09 -0.54 0.00 0.00 175.26 175.40 1z9v h ARG 67 N 2.17 0.24 -1.07 4.30 9.65 -1.94 -3.00 114.38 124.73 1z9v h ARG 67 Ca -0.27 -0.30 -0.29 0.00 -1.10 0.00 0.00 59.98 58.03 1z9v h ARG 67 Cb 1.26 0.09 -0.16 0.00 -1.39 0.00 0.00 29.97 29.77 1z9v h ARG 67 CO 0.35 1.04 0.36 -1.13 2.80 0.00 0.00 179.97 183.39 1z9v n SER 68 N -3.63 3.89 -3.60 -3.80 3.41 -1.26 -1.35 113.62 107.29 1z9v n SER 68 Ca -0.05 -2.89 -0.10 0.00 -0.26 0.00 0.00 58.87 55.58 1z9v n SER 68 Cb 0.86 -0.74 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 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 -1.85 0.00 0.76 6.66 2.01 -1.13 -4.62 115.64 117.46 1z9v s THR 69 Ca 0.31 -1.27 -0.12 0.00 0.31 0.00 0.00 61.69 60.92 1z9v s THR 69 Cb 0.25 -2.39 0.05 0.00 0.01 0.00 0.00 72.50 70.42 1z9v s THR 69 CO 0.05 0.00 1.13 0.68 -0.69 0.00 0.00 174.62 175.78 1z9v s VAL 70 N -3.45 2.90 -0.16 3.82 -7.23 -1.25 -4.05 120.40 110.99 1z9v s VAL 70 Ca 0.20 0.29 0.02 0.00 -1.81 0.00 0.00 61.98 60.68 1z9v s VAL 70 Cb -0.03 -3.25 0.02 0.00 0.56 0.00 0.00 36.38 33.68 1z9v s VAL 70 CO 0.11 -0.38 -0.20 0.00 -0.31 0.00 0.00 175.10 174.32 1z9v s MET 71 N -5.40 2.89 -0.63 4.82 0.23 -1.20 -2.57 119.30 117.44 1z9v s MET 71 Ca 0.60 -0.80 -0.03 0.00 -1.03 0.00 0.00 55.69 54.44 1z9v s MET 71 Cb -0.12 -2.43 0.16 0.00 -1.53 0.00 0.00 34.83 30.92 1z9v s MET 71 CO 0.51 -0.13 0.44 0.42 -2.03 0.00 0.00 175.02 174.23 1z9v s ILE 72 N 1.11 3.67 0.44 3.16 -1.09 -0.12 -4.45 121.20 123.92 1z9v s ILE 72 Ca -0.00 -3.00 0.08 0.00 -2.23 0.00 0.00 60.65 55.50 1z9v s ILE 72 Cb -0.14 -3.40 0.01 0.00 -1.58 0.00 0.00 42.46 37.35 1z9v s ILE 72 CO -0.08 -0.88 0.50 -2.16 -1.23 0.00 0.00 174.94 171.10 1z9v s PRO 73 N -0.10 2.64 -0.18 2.79 0.04 -1.25 -2.40 135.00 136.54 1z9v s PRO 73 Ca 0.17 -1.43 0.15 0.00 0.04 0.00 0.00 61.00 59.93 1z9v s PRO 73 Cb -0.20 -2.57 0.44 0.00 0.04 0.00 0.00 34.50 32.21 1z9v s PRO 73 CO -0.03 -0.30 1.19 0.66 0.04 0.00 0.00 177.00 178.56 1z9v n TYR 74 N -1.76 0.58 -2.60 0.56 4.01 0.25 -4.85 117.16 113.36 1z9v n TYR 74 Ca 0.06 -1.45 -0.42 0.00 -0.16 0.00 0.00 57.90 55.93 1z9v n TYR 74 Cb 0.61 -0.24 -0.03 0.00 -0.31 0.00 0.00 39.34 39.37 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 -2.79 3.97 -0.47 -0.72 -4.23 -0.94 -4.28 115.64 106.18 1z9v s THR 75 Ca 0.39 0.71 -0.12 0.00 -1.18 0.00 0.00 61.69 61.48 1z9v s THR 75 Cb 0.38 -4.77 0.10 0.00 1.34 0.00 0.00 72.50 69.56 1z9v s THR 75 CO -0.07 -1.47 0.37 -0.54 -0.54 0.00 0.00 174.62 172.37 1z9v s LYS 76 N 5.08 2.73 0.00 3.99 1.02 -1.23 -4.49 119.74 126.83 1z9v s LYS 76 Ca 0.40 -1.60 0.00 0.00 0.02 0.00 0.00 55.97 54.79 1z9v s LYS 76 Cb -0.08 -4.02 0.00 0.00 -0.52 0.00 0.00 37.83 33.21 1z9v s LYS 76 CO 0.22 -1.13 0.00 -0.35 -0.92 0.00 0.00 175.35 173.17 1z9v n PRO 77 N 5.05 3.18 -0.94 -1.68 -0.04 -1.26 -2.31 135.00 137.00 1z9v n PRO 77 Ca -0.11 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.20 1z9v n PRO 77 Cb 0.42 0.00 0.17 0.00 -0.04 0.00 0.00 33.50 34.05 1z9v n PRO 77 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z9v n TYR 79 N -0.63 0.00 -3.78 0.00 9.36 -1.26 -1.34 117.16 119.51 1z9v n TYR 79 Ca 0.44 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.66 1z9v n TYR 79 Cb 1.38 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 40.09 1z9v n TYR 79 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 1z9v s GLY 80 N -1.47 -0.22 0.00 2.98 0.00 -1.26 -4.43 107.32 102.92 1z9v s GLY 80 Ca 0.00 0.25 -0.20 0.00 0.00 0.00 0.00 44.72 44.77 1z9v s GLY 80 CO 0.00 1.75 0.58 -1.59 0.00 0.00 0.00 173.10 173.83 1z9v s THR 81 N -2.44 4.90 -0.18 0.90 2.01 0.13 -4.54 115.64 116.42 1z9v s THR 81 Ca 0.19 1.21 -0.04 0.00 0.31 0.00 0.00 61.69 63.36 1z9v s THR 81 Cb 0.01 -3.91 -0.02 0.00 0.01 0.00 0.00 72.50 68.59 1z9v s THR 81 CO -0.00 0.44 -0.04 0.00 -0.69 0.00 0.00 174.62 174.33 1z9v s ALA 82 N -0.33 2.94 -0.01 7.40 0.00 -1.26 -2.46 121.76 128.03 1z9v s ALA 82 Ca 0.30 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 51.36 1z9v s ALA 82 Cb -0.18 -1.60 -0.00 0.00 0.00 0.00 0.00 23.12 21.33 1z9v s ALA 82 CO 0.17 0.02 -0.09 0.08 0.00 0.00 0.00 175.76 175.94 1z9v s VAL 83 N 0.71 0.71 0.00 0.00 1.01 -0.39 -4.59 120.40 117.86 1z9v s VAL 83 Ca -0.02 -0.37 -0.00 0.00 0.00 0.00 0.00 61.98 61.59 1z9v s VAL 83 Cb -0.14 -0.61 -0.00 0.00 0.00 0.00 0.00 36.38 35.63 1z9v s VAL 83 CO 0.02 0.21 0.00 0.68 0.00 0.00 0.00 175.10 176.01 1z9v s VAL 84 N -0.09 0.01 -0.07 2.92 -7.23 -1.26 -1.96 120.40 112.71 1z9v s VAL 84 Ca 0.02 -0.05 -0.02 0.00 -1.81 0.00 0.00 61.98 60.12 1z9v s VAL 84 Cb -0.05 -0.03 0.03 0.00 0.56 0.00 0.00 36.38 36.90 1z9v s VAL 84 CO -0.00 -0.03 0.05 -0.70 -0.31 0.00 0.00 175.10 174.11 1z9v s GLU 85 N -0.08 0.13 0.00 4.82 2.12 0.69 -3.27 118.70 123.12 1z9v s GLU 85 Ca -0.01 0.24 -0.07 0.00 0.36 0.00 0.00 54.97 55.49 1z9v s GLU 85 Cb -0.01 -0.81 -0.05 0.00 0.26 0.00 0.00 34.13 33.53 1z9v s GLU 85 CO -0.00 -0.37 0.28 -1.17 -0.54 0.00 0.00 175.26 173.46 1z9v s LEU 86 N 2.11 4.38 -0.05 2.70 2.96 -0.45 -0.68 118.68 129.65 1z9v s LEU 86 Ca 0.05 0.60 0.15 0.00 -0.22 0.00 0.00 54.13 54.70 1z9v s LEU 86 Cb -0.13 -2.64 0.50 0.00 0.50 0.00 0.00 46.19 44.43 1z9v s LEU 86 CO -0.04 0.27 1.39 -0.81 -1.32 0.00 0.00 176.35 175.84 1z9v n PRO 87 N 1.23 2.66 -4.39 0.98 -0.04 -1.26 -3.89 135.00 130.28 1z9v n PRO 87 Ca -0.12 -2.01 -0.25 0.00 -0.04 0.00 0.00 63.50 61.07 1z9v n PRO 87 Cb 0.53 -1.59 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 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 -1.55 2.73 0.86 0.52 1.01 -1.26 -5.09 120.40 117.62 1z9v s VAL 88 Ca 0.37 -2.05 -0.14 0.00 0.00 0.00 0.00 61.98 60.15 1z9v s VAL 88 Cb 0.22 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 34.22 1z9v s VAL 88 CO 0.21 -0.24 0.44 0.47 0.00 0.00 0.00 175.10 175.98 1z9v n ASP 89 N -0.23 -1.78 0.04 3.32 9.92 -1.26 -4.29 116.55 122.28 1z9v n ASP 89 Ca -0.09 0.43 0.06 0.00 -0.53 0.00 0.00 54.79 54.67 1z9v n ASP 89 Cb 0.58 -1.21 0.29 0.00 -0.64 0.00 0.00 41.12 40.14 1z9v n ASP 89 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1z9v n PRO 90 N -1.25 0.05 0.21 -0.24 -0.02 -1.26 -0.94 135.00 131.54 1z9v n PRO 90 Ca 0.08 0.39 0.15 0.00 -2.02 0.00 0.00 63.50 62.10 1z9v n PRO 90 Cb 0.52 -1.62 0.67 0.00 -0.02 0.00 0.00 33.50 33.05 1z9v n PRO 90 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1z9v h GLU 91 N 0.00 0.00 -0.03 -0.52 4.11 -2.02 -1.35 114.58 114.77 1z9v h GLU 91 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.44 1z9v h GLU 91 Cb 0.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1z9v h GLU 91 CO 0.00 0.00 0.03 1.49 0.07 0.00 0.00 179.01 180.60 1z9v h GLU 92 N 0.00 0.00 -0.76 1.06 4.57 -1.36 -1.20 114.58 116.88 1z9v h GLU 92 Ca 0.00 0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.27 1z9v h GLU 92 Cb 0.28 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.82 1z9v h GLU 92 CO 0.00 0.00 0.50 0.82 -1.18 0.00 0.00 179.01 179.15 1z9v h ILE 93 N 0.00 0.95 -0.93 2.32 2.04 -1.47 0.17 117.51 120.59 1z9v h ILE 93 Ca 0.01 -0.24 0.09 0.00 1.00 0.00 0.00 64.86 65.72 1z9v h ILE 93 Cb 0.08 0.20 -0.07 0.00 -0.74 0.00 0.00 36.82 36.28 1z9v h ILE 93 CO -0.00 0.13 0.58 -0.08 0.00 0.00 0.00 178.15 178.78 1z9v h GLU 94 N 0.69 0.97 0.13 2.37 4.81 -1.41 1.00 114.58 123.13 1z9v h GLU 94 Ca 0.35 -0.06 -0.30 0.00 -0.13 0.00 0.00 59.36 59.22 1z9v h GLU 94 Cb 0.44 -0.22 0.03 0.00 0.63 0.00 0.00 28.75 29.62 1z9v h GLU 94 CO -0.13 0.64 -1.25 -0.09 -0.73 0.00 0.00 179.01 177.45 1z9v h ARG 95 N 1.00 0.56 0.00 1.92 1.12 -1.25 -2.47 114.38 115.26 1z9v h ARG 95 Ca 0.43 -0.78 0.00 0.00 -1.11 0.00 0.00 59.98 58.52 1z9v h ARG 95 Cb 0.30 0.26 0.00 0.00 -0.01 0.00 0.00 29.97 30.52 1z9v h ARG 95 CO -0.22 1.35 0.00 0.82 -3.11 0.00 0.00 179.97 178.81 1z9v h ILE 96 N 0.24 0.00 0.00 1.20 1.08 -0.33 -2.52 117.51 117.18 1z9v h ILE 96 Ca -0.18 -0.62 -0.18 0.00 -0.39 0.00 0.00 64.86 63.49 1z9v h ILE 96 Cb 1.93 1.57 -0.03 0.00 -3.07 0.00 0.00 36.82 37.22 1z9v h ILE 96 CO 0.23 0.00 -0.95 0.25 -0.69 0.00 0.00 178.15 176.99 1z9v h LEU 97 N 0.00 0.00 -0.55 1.44 5.85 0.12 0.81 115.31 122.98 1z9v h LEU 97 Ca 0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 1z9v h LEU 97 Cb 0.69 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1z9v h LEU 97 CO 0.00 0.79 -0.53 -0.08 -0.34 0.00 0.00 178.44 178.28 1z9v h GLU 98 N 0.00 0.00 -0.58 1.25 4.81 -1.10 -2.62 114.58 116.34 1z9v h GLU 98 Ca -0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1z9v h GLU 98 Cb 1.65 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.03 1z9v h GLU 98 CO 0.09 0.53 0.00 0.28 -0.73 0.00 0.00 179.01 179.19 1z9v n VAL 99 N -3.47 0.79 0.25 0.32 0.31 -0.98 -4.56 118.33 110.98 1z9v n VAL 99 Ca 0.00 -0.89 -0.15 0.00 -0.01 0.00 0.00 64.34 63.29 1z9v n VAL 99 Cb 0.64 0.71 -0.08 0.00 -0.91 0.00 0.00 33.84 34.20 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 4.28 -1.10 0.00 3.52 0.00 -0.44 -3.38 119.26 122.15 1z9v h ALA 100 Ca 0.00 -0.16 -0.41 0.00 0.00 0.00 0.00 54.91 54.34 1z9v h ALA 100 Cb 0.98 0.65 -0.07 0.00 0.00 0.00 0.00 17.79 19.35 1z9v h ALA 100 CO 0.00 -1.12 -2.47 0.39 0.00 0.00 0.00 179.25 176.05 1z9v n GLU 101 N -4.98 0.61 0.00 0.00 1.02 -1.26 -3.52 120.64 112.51 1z9v n GLU 101 Ca -0.10 0.19 0.13 0.00 -0.02 0.00 0.00 57.16 57.36 1z9v n GLU 101 Cb 0.39 -1.49 0.29 0.00 -0.02 0.00 0.00 31.44 30.61 1z9v n GLU 101 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96