#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f9z s ARG 2 N 0.00 1.00 -0.31 0.03 1.70 -1.26 -5.11 118.95 115.00 1f9z s ARG 2 Ca 0.00 -0.90 -0.22 0.00 -0.47 0.00 0.00 55.73 54.14 1f9z s ARG 2 Cb 0.00 0.40 -0.00 0.00 -0.57 0.00 0.00 34.95 34.78 1f9z s ARG 2 CO 0.00 -0.36 0.73 -1.17 -1.08 0.00 0.00 175.30 173.41 1f9z s LEU 3 N -2.86 4.12 -0.15 -1.89 0.20 -1.26 -4.96 118.68 111.88 1f9z s LEU 3 Ca 0.06 0.55 -0.24 0.00 0.69 0.00 0.00 54.13 55.19 1f9z s LEU 3 Cb 0.03 -2.97 -0.24 0.00 -0.43 0.00 0.00 46.19 42.58 1f9z s LEU 3 CO -0.09 -0.57 0.55 -0.07 -0.29 0.00 0.00 176.35 175.88 1f9z h LEU 4 N 9.35 0.09 -7.69 -0.68 3.38 -1.95 -3.36 115.31 114.45 1f9z h LEU 4 Ca -0.25 -0.80 0.18 0.00 0.09 0.00 0.00 57.88 57.09 1f9z h LEU 4 Cb 1.10 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.75 1f9z h LEU 4 CO 0.85 1.29 0.50 -1.38 0.09 0.00 0.00 178.44 179.79 1f9z s HIS 5 N -2.32 -0.11 -0.11 1.13 -3.43 -1.26 -1.61 115.29 107.58 1f9z s HIS 5 Ca -0.22 -0.21 0.02 0.00 -0.80 0.00 0.00 55.06 53.85 1f9z s HIS 5 Cb 0.01 0.65 0.01 0.00 -1.43 0.00 0.00 32.58 31.82 1f9z s HIS 5 CO 0.68 -0.84 -0.19 0.99 -2.00 0.00 0.00 174.74 173.38 1f9z s THR 6 N -3.17 1.77 -0.14 -5.38 2.01 -0.95 -4.94 115.64 104.84 1f9z s THR 6 Ca 0.13 -0.82 -0.05 0.00 0.31 0.00 0.00 61.69 61.26 1f9z s THR 6 Cb -0.01 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.88 1f9z s THR 6 CO 0.03 0.49 0.05 -0.32 -0.69 0.00 0.00 174.62 174.18 1f9z s MET 7 N 0.78 3.54 -0.02 4.92 0.00 -1.26 -0.73 119.30 126.54 1f9z s MET 7 Ca -0.10 -0.34 0.04 0.00 0.00 0.00 0.00 55.69 55.29 1f9z s MET 7 Cb -0.16 -3.06 -0.01 0.00 0.00 0.00 0.00 34.83 31.61 1f9z s MET 7 CO 0.01 0.50 -0.12 -0.51 0.00 0.00 0.00 175.02 174.90 1f9z s LEU 8 N -0.29 1.95 -0.04 4.11 1.43 -0.21 -4.97 118.68 120.66 1f9z s LEU 8 Ca 0.08 -0.23 -0.19 0.00 -1.03 0.00 0.00 54.13 52.76 1f9z s LEU 8 Cb -0.12 -0.66 -0.05 0.00 0.03 0.00 0.00 46.19 45.38 1f9z s LEU 8 CO 0.02 0.13 0.52 -0.13 0.23 0.00 0.00 176.35 177.12 1f9z s ARG 9 N -0.13 4.26 0.21 1.70 0.52 -1.26 -1.48 118.95 122.77 1f9z s ARG 9 Ca 0.02 0.57 0.11 0.00 -0.52 0.00 0.00 55.73 55.91 1f9z s ARG 9 Cb -0.07 -3.36 -0.05 0.00 0.52 0.00 0.00 34.95 32.00 1f9z s ARG 9 CO 0.00 0.35 -0.22 0.14 0.02 0.00 0.00 175.30 175.59 1f9z s VAL 10 N -0.05 2.32 -0.99 3.52 -7.23 0.27 -4.90 120.40 113.34 1f9z s VAL 10 Ca 0.28 -2.12 0.27 0.00 -1.81 0.00 0.00 61.98 58.60 1f9z s VAL 10 Cb -0.17 -2.14 0.12 0.00 0.56 0.00 0.00 36.38 34.75 1f9z s VAL 10 CO 0.14 -0.22 1.65 0.61 -0.31 0.00 0.00 175.10 176.97 1f9z n GLY 11 N 0.03 -1.37 3.10 2.32 0.00 -1.26 -4.50 105.19 103.51 1f9z n GLY 11 Ca -0.11 -0.23 0.01 0.00 0.00 0.00 0.00 46.02 45.69 1f9z n GLY 11 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1f9z s ASP 12 N -3.05 -1.04 0.11 1.61 -1.08 -1.26 -4.41 116.67 107.56 1f9z s ASP 12 Ca 0.12 0.68 -0.25 0.00 -0.52 0.00 0.00 52.55 52.59 1f9z s ASP 12 Cb 0.18 1.93 -0.08 0.00 -1.46 0.00 0.00 42.92 43.49 1f9z s ASP 12 CO 0.62 -0.27 1.67 0.25 0.52 0.00 0.00 175.17 177.96 1f9z h LEU 13 N 8.04 -0.49 -0.81 -1.34 5.85 -1.94 -2.18 115.31 122.44 1f9z h LEU 13 Ca -0.21 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 1f9z h LEU 13 Cb 1.16 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.35 1f9z h LEU 13 CO 0.26 -0.24 0.44 -0.61 -0.34 0.00 0.00 178.44 177.95 1f9z h GLN 14 N -0.31 1.13 -0.84 1.25 5.75 -1.98 0.16 115.11 120.26 1f9z h GLN 14 Ca 0.04 -0.13 0.07 0.00 -0.15 0.00 0.00 58.65 58.48 1f9z h GLN 14 Cb 0.35 -0.22 -0.06 0.00 1.07 0.00 0.00 27.48 28.62 1f9z h GLN 14 CO -0.13 0.83 0.51 -0.09 -2.65 0.00 0.00 178.83 177.31 1f9z h ARG 15 N 1.12 0.90 -0.31 1.69 2.43 -1.96 0.39 114.38 118.64 1f9z h ARG 15 Ca 0.28 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.28 1f9z h ARG 15 Cb 0.03 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 1f9z h ARG 15 CO -0.05 0.59 -0.26 0.77 -1.51 0.00 0.00 179.97 179.51 1f9z h SER 16 N 0.92 0.77 -0.10 -3.80 0.02 -0.70 -2.03 113.55 108.63 1f9z h SER 16 Ca 0.38 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1f9z h SER 16 Cb 0.21 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1f9z h SER 16 CO -0.19 1.06 0.07 0.40 -1.14 0.00 0.00 176.83 177.03 1f9z h ILE 17 N 0.48 1.03 -0.69 3.27 2.04 0.02 -0.66 117.51 123.00 1f9z h ILE 17 Ca 0.05 -0.07 0.14 0.00 1.00 0.00 0.00 64.86 65.98 1f9z h ILE 17 Cb 0.83 0.90 -0.10 0.00 -0.74 0.00 0.00 36.82 37.71 1f9z h ILE 17 CO 0.07 0.03 0.19 0.44 0.00 0.00 0.00 178.15 178.88 1f9z h ASP 18 N 0.13 0.07 0.43 1.72 3.32 -0.19 -1.27 116.42 120.63 1f9z h ASP 18 Ca 0.04 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1f9z h ASP 18 Cb -0.00 0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1f9z h ASP 18 CO -0.01 0.01 -0.21 0.15 -1.72 0.00 0.00 179.24 177.47 1f9z h PHE 19 N 0.31 -0.53 -0.98 4.55 3.57 -0.84 0.17 116.94 123.18 1f9z h PHE 19 Ca 0.38 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.88 1f9z h PHE 19 Cb 0.61 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.47 1f9z h PHE 19 CO -0.24 -0.23 0.64 1.88 -2.23 0.00 0.00 178.31 178.14 1f9z h TYR 20 N -0.80 1.24 0.00 0.41 0.05 -0.89 -1.18 116.97 115.80 1f9z h TYR 20 Ca -0.06 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.74 1f9z h TYR 20 Cb 0.54 -0.42 -0.00 0.00 1.01 0.00 0.00 36.73 37.86 1f9z h TYR 20 CO -0.00 0.79 -0.12 1.79 -1.05 0.00 0.00 178.16 179.57 1f9z h THR 21 N 1.33 0.10 -0.43 -2.88 1.35 -1.27 -0.89 112.91 110.22 1f9z h THR 21 Ca 0.36 -1.08 -0.07 0.00 -0.55 0.00 0.00 66.41 65.07 1f9z h THR 21 Cb -0.15 0.19 -0.02 0.00 -1.73 0.00 0.00 68.15 66.45 1f9z h THR 21 CO -0.08 0.03 -0.02 0.11 -0.25 0.00 0.00 175.52 175.32 1f9z h LYS 22 N -1.00 0.78 0.11 4.72 1.57 -0.74 -0.49 116.57 121.52 1f9z h LYS 22 Ca -0.00 -0.26 -0.30 0.00 -1.87 0.00 0.00 60.65 58.22 1f9z h LYS 22 Cb 0.16 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1f9z h LYS 22 CO -0.00 0.86 -1.57 0.28 -0.57 0.00 0.00 179.45 178.44 1f9z h VAL 23 N 0.61 0.91 -0.01 0.50 2.07 -1.25 -3.39 116.25 115.70 1f9z h VAL 23 Ca 0.12 -2.37 0.00 0.00 0.82 0.00 0.00 66.70 65.27 1f9z h VAL 23 Cb 0.52 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 1f9z h VAL 23 CO 0.03 0.72 -0.29 0.18 0.02 0.00 0.00 177.57 178.22 1f9z n LEU 24 N -3.84 1.47 0.00 2.57 4.77 -0.70 -4.88 117.00 116.38 1f9z n LEU 24 Ca -0.27 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 1f9z n LEU 24 Cb 0.93 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.95 1f9z n LEU 24 CO 0.40 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 1f9z n GLY 25 N 1.35 0.44 3.96 -0.72 0.00 -0.20 -4.95 105.19 105.08 1f9z n GLY 25 Ca 0.12 -0.56 -0.27 0.00 0.00 0.00 0.00 46.02 45.32 1f9z n GLY 25 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1f9z s MET 26 N -1.01 1.11 0.18 1.61 -1.94 -0.36 -4.91 119.30 113.97 1f9z s MET 26 Ca 0.00 -0.76 0.10 0.00 -1.71 0.00 0.00 55.69 53.32 1f9z s MET 26 Cb 0.00 -2.08 -0.04 0.00 2.01 0.00 0.00 34.83 34.72 1f9z s MET 26 CO 0.00 -1.97 -0.19 0.15 -0.01 0.00 0.00 175.02 173.00 1f9z s LYS 27 N -5.54 1.70 -0.41 2.03 1.02 0.15 -4.16 119.74 114.53 1f9z s LYS 27 Ca 0.71 -1.40 -0.25 0.00 0.02 0.00 0.00 55.97 55.04 1f9z s LYS 27 Cb -0.04 -1.97 0.02 0.00 -0.52 0.00 0.00 37.83 35.32 1f9z s LYS 27 CO 0.49 0.42 0.91 -1.17 -0.92 0.00 0.00 175.35 175.08 1f9z s LEU 28 N -2.63 4.02 -0.02 3.17 2.96 -1.26 -1.48 118.68 123.43 1f9z s LEU 28 Ca 0.21 0.35 -0.03 0.00 -0.22 0.00 0.00 54.13 54.45 1f9z s LEU 28 Cb -0.09 -3.20 -0.27 0.00 0.50 0.00 0.00 46.19 43.13 1f9z s LEU 28 CO 0.11 -0.93 0.75 -0.07 -1.32 0.00 0.00 176.35 174.90 1f9z h LEU 29 N 10.25 0.38 -7.04 -0.68 3.38 -1.29 -3.49 115.31 116.82 1f9z h LEU 29 Ca -0.24 -0.59 0.23 0.00 0.09 0.00 0.00 57.88 57.37 1f9z h LEU 29 Cb 1.08 -0.12 -0.17 0.00 0.09 0.00 0.00 40.66 41.53 1f9z h LEU 29 CO 0.99 1.50 0.74 0.00 0.09 0.00 0.00 178.44 181.76 1f9z s ARG 30 N -2.60 0.44 0.07 1.13 1.70 -1.20 -5.00 118.95 113.48 1f9z s ARG 30 Ca -0.11 -0.18 -0.13 0.00 -0.47 0.00 0.00 55.73 54.85 1f9z s ARG 30 Cb 0.07 0.20 0.02 0.00 -0.57 0.00 0.00 34.95 34.66 1f9z s ARG 30 CO 0.84 -0.20 0.29 0.99 -1.08 0.00 0.00 175.30 176.14 1f9z s THR 31 N -2.59 0.10 0.17 4.99 2.01 -1.26 -0.57 115.64 118.48 1f9z s THR 31 Ca 0.09 -0.79 -0.20 0.00 0.31 0.00 0.00 61.69 61.10 1f9z s THR 31 Cb -0.01 -1.06 0.05 0.00 0.01 0.00 0.00 72.50 71.50 1f9z s THR 31 CO -0.05 -0.43 0.55 -0.94 -0.69 0.00 0.00 174.62 173.05 1f9z s SER 32 N -2.35 -0.41 0.07 3.53 1.04 -0.31 -4.99 113.70 110.27 1f9z s SER 32 Ca -0.02 -0.20 0.08 0.00 0.48 0.00 0.00 55.95 56.29 1f9z s SER 32 Cb 0.01 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.67 1f9z s SER 32 CO -0.06 -0.98 -0.21 -1.61 0.98 0.00 0.00 173.24 171.35 1f9z s GLU 33 N -3.80 1.27 -0.42 4.02 8.01 -1.26 -0.25 118.70 126.27 1f9z s GLU 33 Ca 0.04 -1.04 0.02 0.00 0.01 0.00 0.00 54.97 53.99 1f9z s GLU 33 Cb -0.01 -1.46 0.13 0.00 -4.31 0.00 0.00 34.13 28.49 1f9z s GLU 33 CO -0.10 0.36 0.21 1.21 0.01 0.00 0.00 175.26 176.95 1f9z s ASN 34 N -1.51 3.78 0.24 -0.19 3.84 0.70 -4.98 114.94 116.83 1f9z s ASN 34 Ca 0.07 -2.48 -0.05 0.00 0.21 0.00 0.00 52.86 50.61 1f9z s ASN 34 Cb -0.09 -1.06 0.26 0.00 -0.55 0.00 0.00 41.25 39.80 1f9z s ASN 34 CO 0.03 -0.29 1.80 -0.65 -2.79 0.00 0.00 177.10 175.20 1f9z h PRO 35 N 6.96 1.06 -0.46 0.43 0.11 -1.97 0.24 132.00 138.37 1f9z h PRO 35 Ca -0.03 -0.20 0.07 0.00 0.11 0.00 0.00 66.00 65.95 1f9z h PRO 35 Cb 0.94 -0.17 -0.06 0.00 0.11 0.00 0.00 31.00 31.83 1f9z h PRO 35 CO 0.49 0.88 0.14 1.49 -0.21 0.00 0.00 178.00 180.78 1f9z h GLU 36 N 1.03 0.28 -0.53 1.05 4.81 -1.95 -2.74 114.58 116.53 1f9z h GLU 36 Ca 0.23 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1f9z h GLU 36 Cb 0.23 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1f9z h GLU 36 CO -0.02 0.19 0.00 0.66 -0.73 0.00 0.00 179.01 179.11 1f9z n TYR 37 N -5.04 0.70 -3.37 0.92 4.02 -1.11 -5.00 117.16 108.28 1f9z n TYR 37 Ca 0.04 -0.41 -0.18 0.00 -0.01 0.00 0.00 57.90 57.35 1f9z n TYR 37 Cb 0.19 -0.01 0.04 0.00 -0.02 0.00 0.00 39.34 39.55 1f9z n TYR 37 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1f9z n LYS 38 N 1.36 -1.71 -3.55 -0.72 5.02 0.82 -4.91 118.16 114.47 1f9z n LYS 38 Ca 0.20 0.86 -0.11 0.00 -2.02 0.00 0.00 58.31 57.24 1f9z n LYS 38 Cb 0.57 -5.12 -0.04 0.00 -0.02 0.00 0.00 35.03 30.42 1f9z n LYS 38 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1f9z s TYR 39 N -3.31 -0.34 0.08 2.13 -0.85 -0.97 -1.37 117.35 112.71 1f9z s TYR 39 Ca 0.35 0.09 0.06 0.00 -0.52 0.00 0.00 57.07 57.05 1f9z s TYR 39 Cb -0.08 0.38 -0.03 0.00 0.38 0.00 0.00 41.96 42.61 1f9z s TYR 39 CO 0.79 -0.75 -0.16 -1.12 -1.52 0.00 0.00 175.55 172.78 1f9z s SER 40 N -2.74 1.88 0.10 -0.18 0.01 0.17 -0.22 113.70 112.73 1f9z s SER 40 Ca 0.02 -0.63 0.07 0.00 1.31 0.00 0.00 55.95 56.71 1f9z s SER 40 Cb 0.01 -0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.13 1f9z s SER 40 CO -0.12 -0.04 -0.17 -0.76 0.41 0.00 0.00 173.24 172.56 1f9z s LEU 41 N -1.78 2.33 -0.08 2.44 1.43 0.65 -0.08 118.68 123.59 1f9z s LEU 41 Ca 0.00 -0.71 -0.05 0.00 -1.03 0.00 0.00 54.13 52.34 1f9z s LEU 41 Cb -0.10 -0.68 0.03 0.00 0.03 0.00 0.00 46.19 45.46 1f9z s LEU 41 CO 0.03 -0.04 0.19 0.00 0.23 0.00 0.00 176.35 176.76 1f9z s ALA 42 N -1.51 -0.44 -0.18 4.21 0.00 -0.27 -1.16 121.76 122.41 1f9z s ALA 42 Ca 0.05 0.67 -0.05 0.00 0.00 0.00 0.00 51.96 52.63 1f9z s ALA 42 Cb -0.08 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 1f9z s ALA 42 CO 0.04 -0.13 0.00 -0.06 0.00 0.00 0.00 175.76 175.61 1f9z s PHE 43 N 0.59 3.08 0.05 0.00 0.40 0.27 0.09 117.98 122.46 1f9z s PHE 43 Ca -0.04 -0.30 0.08 0.00 -0.60 0.00 0.00 56.93 56.07 1f9z s PHE 43 Cb -0.06 -2.05 -0.03 0.00 0.51 0.00 0.00 43.02 41.40 1f9z s PHE 43 CO -0.03 -0.10 -0.23 0.14 0.70 0.00 0.00 175.22 175.70 1f9z s VAL 44 N 0.70 1.82 0.09 -0.44 -7.23 -0.43 -0.73 120.40 114.19 1f9z s VAL 44 Ca 0.00 -1.30 -0.25 0.00 -1.81 0.00 0.00 61.98 58.62 1f9z s VAL 44 Cb -0.14 -1.58 0.09 0.00 0.56 0.00 0.00 36.38 35.30 1f9z s VAL 44 CO 0.02 0.23 1.15 -0.83 -0.31 0.00 0.00 175.10 175.36 1f9z s GLY 45 N -1.28 -0.04 0.00 2.32 0.00 -0.55 -1.52 107.32 106.25 1f9z s GLY 45 Ca 0.09 -0.08 0.22 0.00 0.00 0.00 0.00 44.72 44.95 1f9z s GLY 45 CO 0.02 3.24 1.07 -1.72 0.00 0.00 0.00 173.10 175.72 1f9z n TYR 46 N -0.74 0.00 -3.82 1.90 4.01 -1.26 -0.68 117.16 116.57 1f9z n TYR 46 Ca -0.01 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.65 1f9z n TYR 46 Cb 0.60 -0.05 0.02 0.00 -0.31 0.00 0.00 39.34 39.60 1f9z n TYR 46 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1f9z s GLY 47 N -2.83 0.32 0.34 2.72 0.00 -1.26 -4.96 107.32 101.64 1f9z s GLY 47 Ca 0.12 -0.69 -0.29 0.00 0.00 0.00 0.00 44.72 43.87 1f9z s GLY 47 CO 0.75 -0.03 1.39 -4.14 0.00 0.00 0.00 173.10 171.06 1f9z s PRO 48 N -2.36 4.26 0.55 2.90 0.02 -1.26 -4.80 135.00 134.31 1f9z s PRO 48 Ca 0.16 2.35 0.28 0.00 0.02 0.00 0.00 61.00 63.81 1f9z s PRO 48 Cb -0.05 -3.04 1.46 0.00 0.02 0.00 0.00 34.50 32.89 1f9z s PRO 48 CO 0.11 -0.34 1.94 0.93 -0.33 0.00 0.00 177.00 179.31 1f9z h GLU 49 N 3.49 0.00 0.00 5.54 5.08 -1.96 0.22 114.58 126.94 1f9z h GLU 49 Ca -0.49 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.79 1f9z h GLU 49 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1f9z h GLU 49 CO 0.67 0.00 -0.39 1.79 -1.00 0.00 0.00 179.01 180.08 1f9z h THR 50 N 0.00 1.15 0.00 1.13 1.35 -1.98 -3.28 112.91 111.27 1f9z h THR 50 Ca 0.28 -1.39 -0.20 0.00 -0.55 0.00 0.00 66.41 64.55 1f9z h THR 50 Cb 1.23 1.78 -0.04 0.00 -1.73 0.00 0.00 68.15 69.39 1f9z h THR 50 CO -0.00 0.38 -2.12 -0.62 -0.25 0.00 0.00 175.52 172.91 1f9z n GLU 51 N -3.89 0.82 -4.00 4.72 1.02 0.58 -5.06 120.64 114.83 1f9z n GLU 51 Ca -0.01 -0.08 -0.10 0.00 -0.02 0.00 0.00 57.16 56.94 1f9z n GLU 51 Cb 0.45 -1.47 -0.04 0.00 -0.02 0.00 0.00 31.44 30.35 1f9z n GLU 51 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1f9z s GLU 52 N -2.84 1.69 0.33 3.49 -1.05 -0.13 -5.03 118.70 115.17 1f9z s GLU 52 Ca -0.08 -1.39 -0.27 0.00 -0.15 0.00 0.00 54.97 53.07 1f9z s GLU 52 Cb 0.09 0.48 -0.09 0.00 -0.44 0.00 0.00 34.13 34.16 1f9z s GLU 52 CO 0.79 -0.71 1.07 0.00 0.95 0.00 0.00 175.26 177.36 1f9z s ALA 53 N -3.64 3.27 0.11 -0.84 0.00 -1.26 -4.23 121.76 115.18 1f9z s ALA 53 Ca 0.24 0.81 0.02 0.00 0.00 0.00 0.00 51.96 53.02 1f9z s ALA 53 Cb -0.01 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 1f9z s ALA 53 CO 0.12 -0.17 0.06 1.33 0.00 0.00 0.00 175.76 177.09 1f9z n VAL 54 N 0.68 0.00 -4.87 0.00 0.24 -0.63 -4.77 118.33 108.97 1f9z n VAL 54 Ca 0.01 -0.71 -0.33 0.00 -2.04 0.00 0.00 64.34 61.28 1f9z n VAL 54 Cb 0.47 0.28 -0.14 0.00 -1.47 0.00 0.00 33.84 32.98 1f9z n VAL 54 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1f9z s ILE 55 N -2.11 2.91 -0.26 1.34 1.01 -0.57 -2.23 121.20 121.28 1f9z s ILE 55 Ca 0.08 -0.73 -0.09 0.00 0.00 0.00 0.00 60.65 59.91 1f9z s ILE 55 Cb 0.00 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 1f9z s ILE 55 CO 0.06 0.55 0.12 -0.70 0.00 0.00 0.00 174.94 174.97 1f9z s GLU 56 N 0.02 3.79 -0.19 2.79 2.12 0.10 -1.31 118.70 126.01 1f9z s GLU 56 Ca -0.05 -0.40 -0.08 0.00 0.36 0.00 0.00 54.97 54.80 1f9z s GLU 56 Cb -0.14 -3.47 -0.04 0.00 0.26 0.00 0.00 34.13 30.73 1f9z s GLU 56 CO 0.04 -0.18 0.07 -0.51 -0.54 0.00 0.00 175.26 174.15 1f9z s LEU 57 N 1.66 3.84 -0.13 2.70 1.43 0.11 -1.04 118.68 127.25 1f9z s LEU 57 Ca 0.07 0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.26 1f9z s LEU 57 Cb -0.15 -1.98 -0.00 0.00 0.03 0.00 0.00 46.19 44.08 1f9z s LEU 57 CO 0.07 0.15 -0.18 -0.89 0.23 0.00 0.00 176.35 175.73 1f9z s THR 58 N 0.51 2.52 -0.17 5.49 2.01 -0.55 -1.11 115.64 124.33 1f9z s THR 58 Ca 0.04 -0.84 0.01 0.00 0.31 0.00 0.00 61.69 61.20 1f9z s THR 58 Cb -0.13 -2.02 0.03 0.00 0.01 0.00 0.00 72.50 70.39 1f9z s THR 58 CO 0.01 0.54 -0.14 -0.47 -0.69 0.00 0.00 174.62 173.86 1f9z s TYR 59 N 0.50 2.41 -0.26 4.92 5.04 0.88 -0.56 117.35 130.28 1f9z s TYR 59 Ca -0.12 -1.46 -0.17 0.00 -2.44 0.00 0.00 57.07 52.88 1f9z s TYR 59 Cb -0.16 -1.69 -0.03 0.00 0.35 0.00 0.00 41.96 40.43 1f9z s TYR 59 CO 0.05 -0.73 0.49 -0.80 -1.34 0.00 0.00 175.55 173.22 1f9z s ASN 60 N 1.41 6.41 -0.18 4.32 0.01 -1.26 0.45 114.94 126.09 1f9z s ASN 60 Ca 0.03 0.49 -0.40 0.00 -0.71 0.00 0.00 52.86 52.27 1f9z s ASN 60 Cb -0.14 -2.27 -0.16 0.00 0.41 0.00 0.00 41.25 39.09 1f9z s ASN 60 CO -0.10 -0.26 1.60 0.79 -1.51 0.00 0.00 177.10 177.62 1f9z n TRP 61 N 5.45 1.84 -0.72 2.20 8.01 -0.47 -0.79 117.44 132.96 1f9z n TRP 61 Ca -0.05 0.62 0.00 0.00 -1.31 0.00 0.00 57.50 56.76 1f9z n TRP 61 Cb 0.50 -2.40 0.00 0.00 -2.01 0.00 0.00 31.31 27.40 1f9z n TRP 61 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1f9z n GLY 62 N 3.62 0.85 3.32 6.99 0.00 -1.26 -5.01 105.19 113.70 1f9z n GLY 62 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 1f9z n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f9z s VAL 63 N -3.41 3.77 -1.80 1.61 1.01 0.03 -4.94 120.40 116.68 1f9z s VAL 63 Ca 0.00 -0.76 0.16 0.00 0.00 0.00 0.00 61.98 61.39 1f9z s VAL 63 Cb 0.00 -2.94 0.07 0.00 0.00 0.00 0.00 36.38 33.51 1f9z s VAL 63 CO 0.00 0.10 0.95 -0.90 0.00 0.00 0.00 175.10 175.24 1f9z n ASP 64 N 4.83 2.03 -3.77 3.32 5.75 -1.26 -4.60 116.55 122.85 1f9z n ASP 64 Ca -0.15 -1.52 -0.13 0.00 -0.01 0.00 0.00 54.79 52.98 1f9z n ASP 64 Cb 0.48 0.22 -0.09 0.00 -1.03 0.00 0.00 41.12 40.69 1f9z n ASP 64 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1f9z s LYS 65 N -1.61 0.59 0.34 0.11 2.47 -1.26 -4.33 119.74 116.05 1f9z s LYS 65 Ca 0.17 -0.07 0.04 0.00 -1.56 0.00 0.00 55.97 54.55 1f9z s LYS 65 Cb 0.13 0.26 -0.03 0.00 -1.46 0.00 0.00 37.83 36.73 1f9z s LYS 65 CO 0.30 -0.15 0.15 0.71 0.16 0.00 0.00 175.35 176.52 1f9z s TYR 66 N -1.00 1.70 -0.33 4.03 1.51 -1.26 -5.05 117.35 116.96 1f9z s TYR 66 Ca -0.11 -1.34 -0.10 0.00 -1.01 0.00 0.00 57.07 54.52 1f9z s TYR 66 Cb -0.05 -0.98 0.00 0.00 -0.11 0.00 0.00 41.96 40.83 1f9z s TYR 66 CO 0.03 -0.44 0.17 -1.21 -1.11 0.00 0.00 175.55 173.00 1f9z s GLU 67 N -3.76 3.23 0.40 -0.62 2.02 -1.26 -4.98 118.70 113.74 1f9z s GLU 67 Ca 0.32 -0.80 0.09 0.00 0.02 0.00 0.00 54.97 54.60 1f9z s GLU 67 Cb 0.04 -3.62 0.84 0.00 0.10 0.00 0.00 34.13 31.49 1f9z s GLU 67 CO 0.17 -0.48 1.98 1.25 0.02 0.00 0.00 175.26 178.20 1f9z h LEU 68 N 8.38 0.30 0.00 1.80 5.85 -2.00 -3.49 115.31 126.16 1f9z h LEU 68 Ca -0.31 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.40 1f9z h LEU 68 Cb 1.14 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1f9z h LEU 68 CO 0.63 0.35 -0.03 0.61 -0.34 0.00 0.00 178.44 179.66 1f9z n GLY 69 N -1.12 -2.02 0.00 3.75 0.00 -1.26 -4.64 105.19 99.89 1f9z n GLY 69 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1f9z n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1f9z n THR 70 N -0.80 0.00 -0.06 2.61 -2.24 -1.26 -4.81 114.28 107.72 1f9z n THR 70 Ca 0.00 -0.39 -0.06 0.00 -2.27 0.00 0.00 64.05 61.33 1f9z n THR 70 Cb 0.04 1.22 -0.04 0.00 -2.10 0.00 0.00 70.33 69.45 1f9z n THR 70 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1f9z h ALA 71 N 0.00 0.02 -2.78 6.98 0.00 -2.02 -3.46 119.26 118.00 1f9z h ALA 71 Ca 0.00 -0.31 -0.53 0.00 0.00 0.00 0.00 54.91 54.07 1f9z h ALA 71 Cb 0.11 0.17 0.08 0.00 0.00 0.00 0.00 17.79 18.14 1f9z h ALA 71 CO 0.00 0.16 0.88 -0.47 0.00 0.00 0.00 179.25 179.82 1f9z s TYR 72 N -1.90 2.81 0.00 0.00 5.04 -1.26 -4.96 117.35 117.07 1f9z s TYR 72 Ca -0.09 0.78 0.00 0.00 -2.44 0.00 0.00 57.07 55.32 1f9z s TYR 72 Cb 0.00 -4.03 0.00 0.00 0.35 0.00 0.00 41.96 38.28 1f9z s TYR 72 CO 0.24 -3.50 0.00 0.41 -1.34 0.00 0.00 175.55 171.36 1f9z n GLY 73 N 2.34 -0.02 3.79 8.97 0.00 -1.26 -5.05 105.19 113.97 1f9z n GLY 73 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1f9z n GLY 73 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1f9z n HIS 74 N -1.44 -0.75 -5.17 1.61 1.44 -1.26 -4.44 115.22 105.22 1f9z n HIS 74 Ca 0.00 -0.90 -0.32 0.00 -2.01 0.00 0.00 57.72 54.49 1f9z n HIS 74 Cb 0.00 0.42 -0.16 0.00 0.12 0.00 0.00 29.99 30.38 1f9z n HIS 74 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1f9z s ILE 75 N -2.04 2.32 -0.10 0.61 1.01 -1.17 -5.00 121.20 116.82 1f9z s ILE 75 Ca 0.26 -0.98 -0.01 0.00 0.00 0.00 0.00 60.65 59.92 1f9z s ILE 75 Cb -0.02 -1.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.57 1f9z s ILE 75 CO 0.02 0.57 -0.06 0.00 0.00 0.00 0.00 174.94 175.47 1f9z s ALA 76 N -0.33 2.96 0.09 9.38 0.00 -1.26 -1.03 121.76 131.56 1f9z s ALA 76 Ca 0.02 -0.87 0.08 0.00 0.00 0.00 0.00 51.96 51.19 1f9z s ALA 76 Cb -0.12 -1.32 -0.03 0.00 0.00 0.00 0.00 23.12 21.64 1f9z s ALA 76 CO 0.02 0.44 -0.22 -0.51 0.00 0.00 0.00 175.76 175.49 1f9z s LEU 77 N -0.37 2.26 0.31 0.00 1.43 0.16 -4.95 118.68 117.53 1f9z s LEU 77 Ca 0.05 -0.65 -0.28 0.00 -1.03 0.00 0.00 54.13 52.23 1f9z s LEU 77 Cb -0.12 -0.96 -0.09 0.00 0.03 0.00 0.00 46.19 45.04 1f9z s LEU 77 CO 0.02 0.11 1.05 -0.94 0.23 0.00 0.00 176.35 176.82 1f9z s SER 78 N -1.72 7.17 0.01 2.29 1.04 -1.26 -0.81 113.70 120.41 1f9z s SER 78 Ca 0.08 2.12 0.07 0.00 0.48 0.00 0.00 55.95 58.69 1f9z s SER 78 Cb -0.10 -2.61 -0.02 0.00 0.10 0.00 0.00 66.02 63.40 1f9z s SER 78 CO 0.04 -0.20 -0.21 0.54 0.98 0.00 0.00 173.24 174.39 1f9z s VAL 79 N -1.35 1.63 0.12 5.02 0.11 -0.15 -4.77 120.40 121.01 1f9z s VAL 79 Ca 0.49 -0.99 -0.14 0.00 -2.93 0.00 0.00 61.98 58.41 1f9z s VAL 79 Cb -0.27 -1.38 -0.04 0.00 -1.53 0.00 0.00 36.38 33.16 1f9z s VAL 79 CO 0.34 0.36 1.50 0.44 -3.33 0.00 0.00 175.10 174.41 1f9z h ASP 80 N 5.35 0.80 -2.38 3.54 3.32 -1.96 -3.39 116.42 121.70 1f9z h ASP 80 Ca -0.40 -0.40 -0.43 0.00 0.02 0.00 0.00 57.03 55.82 1f9z h ASP 80 Cb 1.15 -0.22 -0.36 0.00 0.22 0.00 0.00 39.33 40.12 1f9z h ASP 80 CO 0.46 1.02 -0.72 0.21 -1.72 0.00 0.00 179.24 178.50 1f9z s ASN 81 N -6.48 2.36 0.16 6.45 3.84 -1.26 -4.96 114.94 115.05 1f9z s ASN 81 Ca -0.12 -1.23 -0.17 0.00 0.21 0.00 0.00 52.86 51.54 1f9z s ASN 81 Cb 0.10 0.13 0.07 0.00 -0.55 0.00 0.00 41.25 41.00 1f9z s ASN 81 CO 0.83 -0.38 1.69 0.00 -2.79 0.00 0.00 177.10 176.45 1f9z h ALA 82 N 7.97 0.28 -0.11 1.71 0.00 -1.94 -1.34 119.26 125.84 1f9z h ALA 82 Ca -0.10 0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1f9z h ALA 82 Cb 1.04 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1f9z h ALA 82 CO 0.34 -0.43 -0.05 0.00 0.00 0.00 0.00 179.25 179.11 1f9z h ALA 83 N 1.33 0.05 -0.85 0.00 0.00 -1.96 -0.92 119.26 116.91 1f9z h ALA 83 Ca 0.17 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1f9z h ALA 83 Cb 0.25 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1f9z h ALA 83 CO -0.33 -0.51 0.54 1.49 0.00 0.00 0.00 179.25 180.44 1f9z h GLU 84 N -0.04 1.14 -0.55 0.00 4.22 -1.94 -0.46 114.58 116.94 1f9z h GLU 84 Ca 0.06 -0.09 0.01 0.00 0.08 0.00 0.00 59.36 59.43 1f9z h GLU 84 Cb 0.14 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1f9z h GLU 84 CO -0.14 0.77 0.36 0.00 -2.18 0.00 0.00 179.01 177.83 1f9z h ALA 85 N 1.29 0.71 -0.83 2.92 0.00 -0.84 0.61 119.26 123.12 1f9z h ALA 85 Ca 0.31 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.26 1f9z h ALA 85 Cb -0.09 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.42 1f9z h ALA 85 CO -0.06 0.13 0.50 0.00 0.00 0.00 0.00 179.25 179.82 1f9z h GLU 87 N 0.87 0.01 -0.38 0.00 4.39 0.58 0.12 114.58 120.17 1f9z h GLU 87 Ca 0.38 -0.00 0.05 0.00 0.34 0.00 0.00 59.36 60.13 1f9z h GLU 87 Cb 0.27 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.88 1f9z h GLU 87 CO -0.21 0.26 0.13 -0.22 -1.16 0.00 0.00 179.01 177.81 1f9z h LYS 88 N -0.23 0.28 -0.47 2.33 3.64 0.89 -1.28 116.57 121.73 1f9z h LYS 88 Ca 0.00 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1f9z h LYS 88 Cb 0.25 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 1f9z h LYS 88 CO 0.00 0.18 0.23 0.82 -2.27 0.00 0.00 179.45 178.41 1f9z h ILE 89 N 0.29 0.95 0.40 2.00 2.04 0.84 -0.03 117.51 124.00 1f9z h ILE 89 Ca 0.17 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 1f9z h ILE 89 Cb 0.16 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1f9z h ILE 89 CO -0.18 0.08 -0.19 -0.09 0.00 0.00 0.00 178.15 177.77 1f9z h ARG 90 N 0.45 -0.52 0.00 2.37 2.43 -0.31 -1.03 114.38 117.78 1f9z h ARG 90 Ca 0.21 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1f9z h ARG 90 Cb 0.12 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1f9z h ARG 90 CO -0.15 -0.27 -0.02 -0.56 -1.51 0.00 0.00 179.97 177.46 1f9z h GLN 91 N -0.68 0.00 -0.90 0.20 3.07 -1.17 0.31 115.11 115.94 1f9z h GLN 91 Ca -0.06 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.58 1f9z h GLN 91 Cb 0.49 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 27.99 1f9z h GLN 91 CO 0.09 0.02 0.13 0.09 0.09 0.00 0.00 178.83 179.25 1f9z n ASN 92 N -3.18 3.16 0.00 0.06 3.02 -0.03 -4.86 115.26 113.43 1f9z n ASN 92 Ca -0.01 -2.53 0.00 0.00 -0.03 0.00 0.00 54.58 52.01 1f9z n ASN 92 Cb 0.20 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 1f9z n ASN 92 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1f9z n GLY 93 N 0.05 3.02 2.68 7.41 0.00 0.10 -5.00 105.19 113.46 1f9z n GLY 93 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 1f9z n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f9z n GLY 94 N -1.97 -3.20 3.23 -0.02 0.00 -0.42 -4.96 105.19 97.86 1f9z n GLY 94 Ca 0.00 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 1f9z n GLY 94 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1f9z s ASN 95 N -2.58 2.97 -0.28 1.61 0.01 -1.25 -4.56 114.94 110.85 1f9z s ASN 95 Ca 0.47 -0.51 -0.08 0.00 -0.71 0.00 0.00 52.86 52.03 1f9z s ASN 95 Cb -0.08 -1.02 -0.01 0.00 0.41 0.00 0.00 41.25 40.54 1f9z s ASN 95 CO 0.40 0.20 0.10 -0.69 -1.51 0.00 0.00 177.10 175.60 1f9z s VAL 96 N 0.05 4.34 -0.28 1.60 1.01 -1.26 -1.15 120.40 124.72 1f9z s VAL 96 Ca -0.09 -0.37 0.22 0.00 0.00 0.00 0.00 61.98 61.74 1f9z s VAL 96 Cb -0.15 -3.14 -0.15 0.00 0.00 0.00 0.00 36.38 32.94 1f9z s VAL 96 CO 0.05 0.19 0.85 0.35 0.00 0.00 0.00 175.10 176.54 1f9z n THR 97 N 4.93 0.28 -3.48 3.92 -2.24 0.21 -4.76 114.28 113.14 1f9z n THR 97 Ca -0.15 -0.44 -0.19 0.00 -2.27 0.00 0.00 64.05 61.00 1f9z n THR 97 Cb 0.50 -0.06 -0.13 0.00 -2.10 0.00 0.00 70.33 68.54 1f9z n THR 97 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1f9z s ARG 98 N -3.37 0.21 0.68 -0.78 3.52 -0.58 -4.91 118.95 113.72 1f9z s ARG 98 Ca -0.02 0.11 -0.17 0.00 -0.13 0.00 0.00 55.73 55.52 1f9z s ARG 98 Cb 0.12 -1.14 0.00 0.00 -1.56 0.00 0.00 34.95 32.38 1f9z s ARG 98 CO 0.83 -0.73 1.22 0.39 -0.81 0.00 0.00 175.30 176.21 1f9z n GLU 99 N 5.31 0.89 -1.73 5.12 -0.58 -1.26 -1.61 120.64 126.79 1f9z n GLU 99 Ca -0.05 0.36 -0.42 0.00 -0.42 0.00 0.00 57.16 56.63 1f9z n GLU 99 Cb 0.49 -2.46 -0.01 0.00 -0.57 0.00 0.00 31.44 28.88 1f9z n GLU 99 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1f9z n ALA 100 N -2.18 2.05 0.00 0.62 0.00 -1.26 -4.68 120.51 115.06 1f9z n ALA 100 Ca 0.15 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1f9z n ALA 100 Cb 0.48 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1f9z n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f9z n GLY 101 N 1.69 1.78 3.66 0.00 0.00 -0.47 -4.94 105.19 106.91 1f9z n GLY 101 Ca 0.07 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 1f9z n GLY 101 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1f9z n PRO 102 N -0.45 1.82 -2.52 1.61 -0.04 -1.26 -1.46 135.00 132.69 1f9z n PRO 102 Ca 0.00 0.64 -0.33 0.00 -0.04 0.00 0.00 63.50 63.76 1f9z n PRO 102 Cb 0.00 -2.15 -0.04 0.00 -0.04 0.00 0.00 33.50 31.28 1f9z n PRO 102 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1f9z s VAL 103 N -1.09 3.98 -0.30 0.52 0.11 0.25 -4.83 120.40 119.03 1f9z s VAL 103 Ca 0.57 1.16 -0.39 0.00 -2.93 0.00 0.00 61.98 60.40 1f9z s VAL 103 Cb -0.61 -3.49 -0.14 0.00 -1.53 0.00 0.00 36.38 30.60 1f9z s VAL 103 CO 0.61 -0.33 1.92 1.17 -3.33 0.00 0.00 175.10 175.13 1f9z n LYS 104 N -1.10 1.14 0.00 1.54 4.81 -1.26 -0.45 118.16 122.84 1f9z n LYS 104 Ca 0.08 0.39 0.00 0.00 -0.87 0.00 0.00 58.31 57.91 1f9z n LYS 104 Cb 0.53 -2.21 0.00 0.00 0.02 0.00 0.00 35.03 33.37 1f9z n LYS 104 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1f9z n GLY 105 N 5.14 2.48 0.00 3.14 0.00 -1.26 -4.98 105.19 109.70 1f9z n GLY 105 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1f9z n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f9z n GLY 106 N -2.00 5.26 0.00 -0.02 0.00 0.41 -5.08 105.19 103.76 1f9z n GLY 106 Ca 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.96 1f9z n GLY 106 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1f9z n THR 107 N -0.06 0.00 -1.83 2.61 -2.24 -1.26 -4.53 114.28 106.96 1f9z n THR 107 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1f9z n THR 107 Cb 0.00 -0.07 -0.02 0.00 -2.10 0.00 0.00 70.33 68.14 1f9z n THR 107 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1f9z s THR 108 N -1.55 2.27 -0.10 4.28 2.01 -1.26 -4.63 115.64 116.66 1f9z s THR 108 Ca 0.00 0.21 -0.28 0.00 0.31 0.00 0.00 61.69 61.92 1f9z s THR 108 Cb 0.00 -3.13 -0.02 0.00 0.01 0.00 0.00 72.50 69.36 1f9z s THR 108 CO 0.00 0.02 0.95 -0.69 -0.69 0.00 0.00 174.62 174.22 1f9z s VAL 109 N 0.61 4.83 0.13 3.82 1.01 -1.26 -0.58 120.40 128.96 1f9z s VAL 109 Ca 0.68 1.93 0.00 0.00 0.00 0.00 0.00 61.98 64.59 1f9z s VAL 109 Cb -0.47 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.61 1f9z s VAL 109 CO 0.39 0.04 0.02 0.27 0.00 0.00 0.00 175.10 175.82 1f9z s ILE 110 N 1.84 0.36 0.16 2.22 -4.36 -0.54 -1.07 121.20 119.81 1f9z s ILE 110 Ca 0.46 -1.93 -0.14 0.00 -0.26 0.00 0.00 60.65 58.78 1f9z s ILE 110 Cb -0.18 -1.99 0.02 0.00 1.25 0.00 0.00 42.46 41.56 1f9z s ILE 110 CO 0.18 -0.55 0.40 0.00 0.24 0.00 0.00 174.94 175.21 1f9z s ALA 111 N -3.87 -0.65 -0.02 2.27 0.00 -0.40 -1.37 121.76 117.72 1f9z s ALA 111 Ca 0.21 -0.36 0.03 0.00 0.00 0.00 0.00 51.96 51.85 1f9z s ALA 111 Cb 0.07 0.77 -0.00 0.00 0.00 0.00 0.00 23.12 23.96 1f9z s ALA 111 CO 0.01 -0.69 -0.12 -0.06 0.00 0.00 0.00 175.76 174.89 1f9z s PHE 112 N -3.87 1.18 0.29 0.00 0.40 -0.63 0.03 117.98 115.37 1f9z s PHE 112 Ca 0.09 -0.27 0.02 0.00 -0.60 0.00 0.00 56.93 56.17 1f9z s PHE 112 Cb 0.01 -0.79 -0.03 0.00 0.51 0.00 0.00 43.02 42.72 1f9z s PHE 112 CO -0.06 -0.07 0.27 0.14 0.70 0.00 0.00 175.22 176.20 1f9z s VAL 113 N -0.07 0.00 -0.02 -0.44 -7.23 -0.35 -0.62 120.40 111.67 1f9z s VAL 113 Ca 0.01 -1.91 0.07 0.00 -1.81 0.00 0.00 61.98 58.33 1f9z s VAL 113 Cb -0.07 -2.51 -0.02 0.00 0.56 0.00 0.00 36.38 34.34 1f9z s VAL 113 CO 0.00 0.00 -0.23 -1.61 -0.31 0.00 0.00 175.10 172.96 1f9z s GLU 114 N -3.65 1.85 0.96 4.82 2.02 -0.30 -0.64 118.70 123.76 1f9z s GLU 114 Ca 0.38 -0.81 -0.14 0.00 0.02 0.00 0.00 54.97 54.41 1f9z s GLU 114 Cb 0.03 -1.78 0.21 0.00 0.10 0.00 0.00 34.13 32.69 1f9z s GLU 114 CO 0.21 0.48 1.30 0.16 0.02 0.00 0.00 175.26 177.43 1f9z s ASP 115 N -0.52 3.05 0.56 -0.19 -4.77 -0.54 -3.83 116.67 110.42 1f9z s ASP 115 Ca 0.08 0.08 0.24 0.00 -3.30 0.00 0.00 52.55 49.65 1f9z s ASP 115 Cb -0.09 -0.08 1.52 0.00 -1.09 0.00 0.00 42.92 43.18 1f9z s ASP 115 CO -0.01 -2.76 2.14 -0.65 0.70 0.00 0.00 175.17 174.59 1f9z h PRO 116 N -1.59 0.00 -0.06 2.11 0.11 -1.93 -0.91 132.00 129.73 1f9z h PRO 116 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1f9z h PRO 116 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1f9z h PRO 116 CO 0.33 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.87 1f9z n ASP 117 N -4.16 2.05 0.00 -2.05 8.00 -1.26 -4.95 116.55 114.19 1f9z n ASP 117 Ca 0.00 -1.69 0.00 0.00 0.71 0.00 0.00 54.79 53.81 1f9z n ASP 117 Cb 0.23 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 1f9z n ASP 117 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1f9z n GLY 118 N 1.24 0.75 3.77 0.44 0.00 -0.35 -5.04 105.19 106.00 1f9z n GLY 118 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1f9z n GLY 118 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f9z s TYR 119 N -2.39 3.05 0.12 1.61 2.02 -1.26 -4.73 117.35 115.78 1f9z s TYR 119 Ca 0.00 1.55 -0.19 0.00 -0.37 0.00 0.00 57.07 58.06 1f9z s TYR 119 Cb 0.00 -3.40 -0.07 0.00 -0.40 0.00 0.00 41.96 38.09 1f9z s TYR 119 CO 0.00 -1.34 0.61 0.15 -1.57 0.00 0.00 175.55 173.40 1f9z s LYS 120 N -2.31 4.21 -0.07 -0.62 -0.14 -1.26 -1.46 119.74 118.09 1f9z s LYS 120 Ca 0.57 0.76 0.02 0.00 -1.36 0.00 0.00 55.97 55.96 1f9z s LYS 120 Cb -0.31 -3.12 0.02 0.00 -1.68 0.00 0.00 37.83 32.74 1f9z s LYS 120 CO 0.39 0.56 -0.11 0.42 -0.76 0.00 0.00 175.35 175.85 1f9z s ILE 121 N -1.25 1.04 -0.19 2.17 1.01 0.19 -3.04 121.20 121.12 1f9z s ILE 121 Ca 0.34 -0.41 -0.13 0.00 0.00 0.00 0.00 60.65 60.45 1f9z s ILE 121 Cb -0.19 -0.97 -0.05 0.00 0.01 0.00 0.00 42.46 41.27 1f9z s ILE 121 CO 0.20 0.34 0.25 -0.70 0.00 0.00 0.00 174.94 175.03 1f9z s GLU 122 N 0.80 4.19 -0.17 2.79 2.12 -0.20 -1.22 118.70 127.01 1f9z s GLU 122 Ca -0.12 -0.02 -0.03 0.00 0.36 0.00 0.00 54.97 55.16 1f9z s GLU 122 Cb -0.15 -3.47 -0.02 0.00 0.26 0.00 0.00 34.13 30.75 1f9z s GLU 122 CO 0.02 0.16 -0.07 -0.51 -0.54 0.00 0.00 175.26 174.32 1f9z s LEU 123 N 0.74 2.93 -0.16 2.70 1.43 0.10 -0.66 118.68 125.76 1f9z s LEU 123 Ca 0.13 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 1f9z s LEU 123 Cb -0.13 -1.71 0.02 0.00 0.03 0.00 0.00 46.19 44.40 1f9z s LEU 123 CO 0.04 0.09 -0.16 -0.63 0.23 0.00 0.00 176.35 175.92 1f9z s ILE 124 N 0.81 1.77 -0.58 -0.59 1.01 0.01 -1.27 121.20 122.35 1f9z s ILE 124 Ca -0.02 -0.78 -0.20 0.00 0.00 0.00 0.00 60.65 59.65 1f9z s ILE 124 Cb -0.15 -1.64 0.08 0.00 0.01 0.00 0.00 42.46 40.76 1f9z s ILE 124 CO 0.01 0.47 0.76 -0.70 0.00 0.00 0.00 174.94 175.48 1f9z s GLU 125 N 1.40 3.11 0.00 2.79 2.12 -0.23 -0.97 118.70 126.92 1f9z s GLU 125 Ca 0.05 -0.99 0.00 0.00 0.36 0.00 0.00 54.97 54.39 1f9z s GLU 125 Cb -0.13 -4.19 0.00 0.00 0.26 0.00 0.00 34.13 30.07 1f9z s GLU 125 CO -0.11 -1.50 0.00 0.39 -0.54 0.00 0.00 175.26 173.49 1f9z n GLU 126 N 6.69 3.67 0.00 4.30 1.02 -1.26 -4.09 120.64 130.96 1f9z n GLU 126 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1f9z n GLU 126 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.86 1f9z n GLU 126 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1f9z n GLY 134 N 5.00 0.00 0.00 0.62 0.00 -1.26 -4.98 105.19 104.57 1f9z n GLY 134 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1f9z n GLY 134 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48