#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f3v s THR 2 N 0.00 1.47 0.00 0.00 -4.23 -1.26 -5.14 115.64 106.48 2f3v s THR 2 Ca 0.00 -0.77 0.04 0.00 -1.18 0.00 0.00 61.69 59.78 2f3v s THR 2 Cb 0.00 -1.24 -0.03 0.00 1.34 0.00 0.00 72.50 72.57 2f3v s THR 2 CO 0.00 0.42 -0.09 -0.44 -0.54 0.00 0.00 174.62 173.97 2f3v s SER 3 N -0.24 4.44 0.17 3.99 0.01 -1.26 -5.13 113.70 115.68 2f3v s SER 3 Ca 0.03 -0.19 0.08 0.00 1.31 0.00 0.00 55.95 57.17 2f3v s SER 3 Cb -0.09 -0.99 -0.04 0.00 0.21 0.00 0.00 66.02 65.11 2f3v s SER 3 CO 0.01 0.29 -0.04 0.42 0.41 0.00 0.00 173.24 174.33 2f3v s THR 4 N -0.95 3.55 0.56 1.44 -4.23 -1.26 -5.10 115.64 109.65 2f3v s THR 4 Ca 0.16 -1.46 -0.20 0.00 -1.18 0.00 0.00 61.69 59.01 2f3v s THR 4 Cb -0.11 -2.77 -0.06 0.00 1.34 0.00 0.00 72.50 70.90 2f3v s THR 4 CO 0.06 -0.09 1.01 1.17 -0.54 0.00 0.00 174.62 176.24 2f3v n LYS 5 N 0.01 1.08 -3.90 3.99 3.00 -1.26 -4.98 118.16 116.10 2f3v n LYS 5 Ca -0.10 0.41 -0.35 0.00 -0.00 0.00 0.00 58.31 58.27 2f3v n LYS 5 Cb 0.55 -2.18 -0.13 0.00 0.00 0.00 0.00 35.03 33.26 2f3v n LYS 5 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2f3v s LYS 6 N -2.61 2.23 0.70 1.64 1.02 -1.26 -5.09 119.74 116.37 2f3v s LYS 6 Ca 0.73 -1.45 -0.13 0.00 0.02 0.00 0.00 55.97 55.13 2f3v s LYS 6 Cb -0.44 -3.25 0.02 0.00 -0.52 0.00 0.00 37.83 33.64 2f3v s LYS 6 CO 0.49 -0.75 1.10 -0.48 -0.92 0.00 0.00 175.35 174.80 2f3v s LEU 7 N 1.18 3.26 0.40 3.17 0.05 -1.26 -5.04 118.68 120.44 2f3v s LEU 7 Ca -0.01 1.93 -0.03 0.00 0.05 0.00 0.00 54.13 56.06 2f3v s LEU 7 Cb -0.20 -4.54 -0.04 0.00 -2.05 0.00 0.00 46.19 39.36 2f3v s LEU 7 CO -0.03 -1.76 0.67 -2.28 -0.55 0.00 0.00 176.35 172.40 2f3v s HIS 8 N -2.56 3.53 -0.22 3.48 5.65 -1.26 -5.02 115.29 118.88 2f3v s HIS 8 Ca 0.65 0.63 -0.05 0.00 0.25 0.00 0.00 55.06 56.54 2f3v s HIS 8 Cb -0.19 -2.13 -0.01 0.00 -1.18 0.00 0.00 32.58 29.06 2f3v s HIS 8 CO 0.47 -0.07 -0.02 -1.59 -0.65 0.00 0.00 174.74 172.89 2f3v s LYS 9 N -4.40 3.45 -0.03 2.88 -2.85 -1.26 -4.63 119.74 112.90 2f3v s LYS 9 Ca 0.44 -0.59 0.00 0.00 -1.00 0.00 0.00 55.97 54.83 2f3v s LYS 9 Cb -0.10 -3.08 0.03 0.00 -2.06 0.00 0.00 37.83 32.62 2f3v s LYS 9 CO 0.39 -0.18 0.00 -1.21 0.10 0.00 0.00 175.35 174.46 2f3v s GLU 10 N 1.46 0.29 0.55 1.78 2.02 -1.26 -4.93 118.70 118.61 2f3v s GLU 10 Ca 0.05 0.09 -0.10 0.00 0.02 0.00 0.00 54.97 55.04 2f3v s GLU 10 Cb -0.14 -0.50 -0.05 0.00 0.10 0.00 0.00 34.13 33.54 2f3v s GLU 10 CO -0.01 -0.15 0.93 -1.25 0.02 0.00 0.00 175.26 174.79 2f3v s PRO 11 N 1.11 3.64 0.00 0.39 0.04 -1.26 0.49 135.00 139.40 2f3v s PRO 11 Ca -0.09 0.58 0.00 0.00 0.04 0.00 0.00 61.00 61.54 2f3v s PRO 11 Cb -0.13 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2f3v s PRO 11 CO -0.02 -0.38 0.00 0.00 0.04 0.00 0.00 177.00 176.65 2f3v n ALA 12 N -2.33 0.00 0.00 8.56 0.00 0.14 -4.77 120.51 122.11 2f3v n ALA 12 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2f3v n ALA 12 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2f3v n ALA 12 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2f3v n THR 13 N 0.00 0.00 -3.07 0.00 -2.24 -1.26 -4.84 114.28 102.87 2f3v n THR 13 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 2f3v n THR 13 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 2f3v n THR 13 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 2f3v s LEU 14 N 0.00 4.32 0.22 3.22 2.34 -1.26 -4.91 118.68 122.60 2f3v s LEU 14 Ca 0.00 -0.03 0.08 0.00 0.06 0.00 0.00 54.13 54.24 2f3v s LEU 14 Cb 0.00 -2.82 -0.05 0.00 -0.56 0.00 0.00 46.19 42.76 2f3v s LEU 14 CO 0.00 -0.72 -0.15 -0.63 -1.06 0.00 0.00 176.35 173.79 2f3v s ILE 15 N 2.89 1.85 -0.18 1.48 1.09 -1.26 -3.83 121.20 123.24 2f3v s ILE 15 Ca 0.25 -2.24 -0.01 0.00 -1.10 0.00 0.00 60.65 57.55 2f3v s ILE 15 Cb -0.14 -2.10 -0.00 0.00 -1.06 0.00 0.00 42.46 39.16 2f3v s ILE 15 CO 0.18 -0.55 -0.12 -0.54 -0.10 0.00 0.00 174.94 173.81 2f3v s LYS 16 N -3.63 3.25 -0.19 2.79 -0.14 -1.23 -4.94 119.74 115.65 2f3v s LYS 16 Ca 0.24 -0.71 -0.03 0.00 -1.36 0.00 0.00 55.97 54.11 2f3v s LYS 16 Cb -0.01 -2.76 -0.01 0.00 -1.68 0.00 0.00 37.83 33.37 2f3v s LYS 16 CO 0.08 -0.09 -0.07 0.00 -0.76 0.00 0.00 175.35 174.52 2f3v s ALA 17 N 1.11 2.78 0.00 5.17 0.00 -1.26 -4.01 121.76 125.55 2f3v s ALA 17 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.91 2f3v s ALA 17 Cb -0.14 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.42 2f3v s ALA 17 CO -0.03 -0.19 0.00 1.51 0.00 0.00 0.00 175.76 177.05 2f3v n ILE 18 N 4.33 0.00 -1.51 0.00 3.06 -1.26 -4.95 119.36 119.03 2f3v n ILE 18 Ca -0.18 0.00 0.04 0.00 -2.50 0.00 0.00 62.75 60.11 2f3v n ILE 18 Cb 0.51 -0.08 0.20 0.00 0.54 0.00 0.00 39.64 40.81 2f3v n ILE 18 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 2f3v n ASP 19 N -0.06 1.97 -3.17 9.51 9.92 -1.26 -4.83 116.55 128.63 2f3v n ASP 19 Ca 0.00 -3.79 -0.14 0.00 -0.53 0.00 0.00 54.79 50.32 2f3v n ASP 19 Cb 0.00 -0.54 0.07 0.00 -0.64 0.00 0.00 41.12 40.01 2f3v n ASP 19 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2f3v n GLY 20 N -1.14 -0.85 0.85 0.44 0.00 -1.26 -4.91 105.19 98.32 2f3v n GLY 20 Ca 0.22 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.65 2f3v n GLY 20 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2f3v n ASP 21 N -3.08 0.00 -3.76 1.61 9.92 -1.26 -3.26 116.55 116.72 2f3v n ASP 21 Ca -0.12 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 53.85 2f3v n ASP 21 Cb 0.62 0.08 -0.16 0.00 -0.64 0.00 0.00 41.12 41.02 2f3v n ASP 21 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2f3v s THR 22 N -1.43 0.77 -0.18 -3.53 -4.23 -1.22 -0.85 115.64 104.97 2f3v s THR 22 Ca 0.00 -0.91 -0.00 0.00 -1.18 0.00 0.00 61.69 59.59 2f3v s THR 22 Cb 0.00 -1.34 0.05 0.00 1.34 0.00 0.00 72.50 72.55 2f3v s THR 22 CO 0.00 -0.34 -0.05 0.68 -0.54 0.00 0.00 174.62 174.37 2f3v s VAL 23 N 1.72 1.15 -0.53 2.29 -7.23 -1.07 -4.53 120.40 112.21 2f3v s VAL 23 Ca 0.02 -0.75 -0.22 0.00 -1.81 0.00 0.00 61.98 59.22 2f3v s VAL 23 Cb -0.17 -1.38 0.05 0.00 0.56 0.00 0.00 36.38 35.44 2f3v s VAL 23 CO -0.13 0.05 0.78 -1.59 -0.31 0.00 0.00 175.10 173.90 2f3v s LYS 24 N 1.60 3.22 0.34 4.82 -2.85 -1.24 -3.18 119.74 122.45 2f3v s LYS 24 Ca -0.01 -0.59 0.08 0.00 -1.00 0.00 0.00 55.97 54.45 2f3v s LYS 24 Cb -0.16 -4.08 -0.03 0.00 -2.06 0.00 0.00 37.83 31.50 2f3v s LYS 24 CO -0.07 -1.36 0.24 -0.48 0.10 0.00 0.00 175.35 173.78 2f3v s LEU 25 N 3.28 3.48 -0.71 2.77 2.34 -1.12 -3.48 118.68 125.24 2f3v s LEU 25 Ca 0.22 -0.59 -0.27 0.00 0.06 0.00 0.00 54.13 53.55 2f3v s LEU 25 Cb -0.16 -2.05 0.02 0.00 -0.56 0.00 0.00 46.19 43.44 2f3v s LEU 25 CO 0.15 -0.33 1.43 -0.32 -1.06 0.00 0.00 176.35 176.22 2f3v s MET 26 N -3.94 3.05 -0.39 1.48 -2.45 -1.25 -2.73 119.30 113.07 2f3v s MET 26 Ca 0.40 -0.03 -0.01 0.00 -1.25 0.00 0.00 55.69 54.79 2f3v s MET 26 Cb -0.05 -4.25 0.11 0.00 1.25 0.00 0.00 34.83 31.89 2f3v s MET 26 CO 0.25 -2.30 0.16 -0.47 1.05 0.00 0.00 175.02 173.70 2f3v s TYR 27 N 6.60 3.63 -1.65 4.11 6.14 -1.02 -4.01 117.35 131.14 2f3v s TYR 27 Ca 0.43 -2.56 -0.01 0.00 0.64 0.00 0.00 57.07 55.58 2f3v s TYR 27 Cb -0.09 -3.11 0.00 0.00 0.42 0.00 0.00 41.96 39.18 2f3v s TYR 27 CO 0.16 -0.96 0.12 1.63 0.64 0.00 0.00 175.55 177.13 2f3v n LYS 28 N 4.50 -2.20 -1.50 4.97 5.02 -1.26 -1.57 118.16 126.12 2f3v n LYS 28 Ca -0.01 0.94 -0.03 0.00 -2.02 0.00 0.00 58.31 57.20 2f3v n LYS 28 Cb 0.42 -5.58 -0.01 0.00 -0.02 0.00 0.00 35.03 29.84 2f3v n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f3v n GLY 29 N -1.11 0.45 2.78 0.72 0.00 -1.26 -5.04 105.19 101.73 2f3v n GLY 29 Ca -0.21 -0.88 -0.18 0.00 0.00 0.00 0.00 46.02 44.75 2f3v n GLY 29 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2f3v s GLN 30 N -3.05 -0.01 0.25 1.61 -0.21 -0.61 -5.13 119.66 112.51 2f3v s GLN 30 Ca 0.00 0.48 -0.31 0.00 0.02 0.00 0.00 55.36 55.54 2f3v s GLN 30 Cb 0.00 -0.35 -0.12 0.00 1.00 0.00 0.00 33.01 33.54 2f3v s GLN 30 CO 0.00 -0.30 1.66 -2.30 -2.12 0.00 0.00 175.29 172.23 2f3v n PRO 31 N 5.22 2.74 -3.78 2.91 -0.02 -1.26 -2.45 135.00 138.36 2f3v n PRO 31 Ca -0.06 0.98 -0.24 0.00 -2.02 0.00 0.00 63.50 62.16 2f3v n PRO 31 Cb 0.50 -2.80 -0.17 0.00 -0.02 0.00 0.00 33.50 31.01 2f3v n PRO 31 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2f3v s MET 32 N 0.38 0.74 -0.19 -0.52 -1.94 -1.10 -4.91 119.30 111.76 2f3v s MET 32 Ca 0.70 -0.05 -0.15 0.00 -1.71 0.00 0.00 55.69 54.49 2f3v s MET 32 Cb -0.50 -1.28 -0.04 0.00 2.01 0.00 0.00 34.83 35.02 2f3v s MET 32 CO 0.40 -0.36 0.33 0.95 -0.01 0.00 0.00 175.02 176.33 2f3v s THR 33 N 1.91 5.26 0.05 2.05 -4.23 -1.24 -2.78 115.64 116.65 2f3v s THR 33 Ca 0.04 0.60 -0.02 0.00 -1.18 0.00 0.00 61.69 61.12 2f3v s THR 33 Cb -0.13 -3.67 -0.03 0.00 1.34 0.00 0.00 72.50 70.01 2f3v s THR 33 CO -0.06 0.32 0.00 0.72 -0.54 0.00 0.00 174.62 175.06 2f3v s PHE 34 N 0.94 0.42 0.16 3.99 -0.71 -1.19 -4.75 117.98 116.84 2f3v s PHE 34 Ca 0.17 -0.90 -0.09 0.00 -1.04 0.00 0.00 56.93 55.07 2f3v s PHE 34 Cb -0.14 -0.31 -0.06 0.00 -1.21 0.00 0.00 43.02 41.30 2f3v s PHE 34 CO 0.06 -0.37 0.47 0.50 -1.34 0.00 0.00 175.22 174.54 2f3v s ARG 35 N -3.46 3.77 0.72 1.99 3.52 -0.03 -2.60 118.95 122.86 2f3v s ARG 35 Ca 0.03 0.19 -0.16 0.00 -0.13 0.00 0.00 55.73 55.65 2f3v s ARG 35 Cb 0.04 -2.82 -0.06 0.00 -1.56 0.00 0.00 34.95 30.56 2f3v s ARG 35 CO -0.08 0.44 0.34 1.47 -0.81 0.00 0.00 175.30 176.65 2f3v n LEU 36 N 0.30 -0.28 -4.75 -0.88 -0.00 -1.20 -4.19 117.00 105.99 2f3v n LEU 36 Ca -0.03 0.56 -0.33 0.00 -0.00 0.00 0.00 56.01 56.21 2f3v n LEU 36 Cb 0.52 -1.14 0.07 0.00 -0.00 0.00 0.00 43.42 42.87 2f3v n LEU 36 CO 0.45 -3.56 0.76 -1.48 -0.00 0.00 0.00 177.39 173.55 2f3v s LEU 37 N 1.04 3.33 -0.12 1.47 0.05 -1.26 -4.75 118.68 118.44 2f3v s LEU 37 Ca 0.62 2.12 -0.00 0.00 0.05 0.00 0.00 54.13 56.92 2f3v s LEU 37 Cb -0.35 -4.56 -0.02 0.00 -2.05 0.00 0.00 46.19 39.21 2f3v s LEU 37 CO 0.61 -1.91 -0.11 -1.48 -0.55 0.00 0.00 176.35 172.91 2f3v s LEU 38 N -5.06 2.84 0.11 1.48 2.34 -1.26 -4.69 118.68 114.43 2f3v s LEU 38 Ca 0.69 -0.26 -0.25 0.00 0.06 0.00 0.00 54.13 54.37 2f3v s LEU 38 Cb -0.23 -1.64 -0.07 0.00 -0.56 0.00 0.00 46.19 43.69 2f3v s LEU 38 CO 0.44 0.20 0.75 0.68 -1.06 0.00 0.00 176.35 177.36 2f3v s VAL 39 N 0.17 4.55 -0.23 1.48 -7.23 -1.22 -4.98 120.40 112.94 2f3v s VAL 39 Ca -0.06 1.63 -0.15 0.00 -1.81 0.00 0.00 61.98 61.58 2f3v s VAL 39 Cb -0.15 -4.11 -0.04 0.00 0.56 0.00 0.00 36.38 32.65 2f3v s VAL 39 CO 0.04 0.46 0.38 -1.81 -0.31 0.00 0.00 175.10 173.87 2f3v s ASP 40 N -0.71 6.35 0.08 4.85 1.01 -1.26 -3.03 116.67 123.97 2f3v s ASP 40 Ca 0.36 0.41 -0.20 0.00 0.71 0.00 0.00 52.55 53.83 2f3v s ASP 40 Cb -0.22 -2.22 -0.07 0.00 1.01 0.00 0.00 42.92 41.43 2f3v s ASP 40 CO 0.24 -0.11 0.61 -0.89 0.21 0.00 0.00 175.17 175.23 2f3v s THR 41 N 1.57 4.70 0.54 -1.27 2.01 -1.25 -5.01 115.64 116.92 2f3v s THR 41 Ca 0.17 1.30 -0.20 0.00 0.31 0.00 0.00 61.69 63.27 2f3v s THR 41 Cb -0.15 -3.94 -0.05 0.00 0.01 0.00 0.00 72.50 68.36 2f3v s THR 41 CO 0.08 0.53 1.19 -2.16 -0.69 0.00 0.00 174.62 173.58 2f3v s PRO 42 N -1.01 3.30 0.36 4.92 0.04 -1.26 -4.08 135.00 137.26 2f3v s PRO 42 Ca 0.30 1.79 0.15 0.00 0.04 0.00 0.00 61.00 63.29 2f3v s PRO 42 Cb -0.20 -2.10 0.68 0.00 0.04 0.00 0.00 34.50 32.92 2f3v s PRO 42 CO 0.20 -0.94 1.77 1.49 0.04 0.00 0.00 177.00 179.56 2f3v h GLU 43 N 1.32 0.00 -7.01 4.56 4.81 -1.85 -3.34 114.58 113.08 2f3v h GLU 43 Ca -0.50 0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 58.25 2f3v h GLU 43 Cb 1.28 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.68 2f3v h GLU 43 CO 0.57 0.41 0.40 0.99 -0.73 0.00 0.00 179.01 180.66 2f3v s THR 44 N -3.90 3.74 0.00 0.32 2.01 -1.26 -4.45 115.64 112.10 2f3v s THR 44 Ca -0.02 1.23 0.00 0.00 0.31 0.00 0.00 61.69 63.21 2f3v s THR 44 Cb 0.13 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 69.06 2f3v s THR 44 CO 0.71 -0.10 0.00 0.29 -0.69 0.00 0.00 174.62 174.84 2f3v n LYS 45 N -0.45 0.00 -3.44 4.92 5.02 -1.26 -4.69 118.16 118.26 2f3v n LYS 45 Ca 0.07 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.03 2f3v n LYS 45 Cb 0.51 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.46 2f3v n LYS 45 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2f3v s HIS 46 N 0.00 3.48 0.73 2.13 2.46 -1.26 -5.06 115.29 117.77 2f3v s HIS 46 Ca 0.00 0.88 -0.16 0.00 0.47 0.00 0.00 55.06 56.25 2f3v s HIS 46 Cb 0.00 -2.25 0.00 0.00 -0.13 0.00 0.00 32.58 30.20 2f3v s HIS 46 CO 0.00 0.34 0.90 -2.30 -2.47 0.00 0.00 174.74 171.22 2f3v n PRO 47 N 0.19 0.45 -3.12 2.88 -0.02 -1.26 -4.13 135.00 129.99 2f3v n PRO 47 Ca -0.02 0.21 -0.43 0.00 -2.02 0.00 0.00 63.50 61.24 2f3v n PRO 47 Cb 0.52 -2.17 -0.06 0.00 -0.02 0.00 0.00 33.50 31.77 2f3v n PRO 47 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2f3v s LYS 48 N -3.28 3.20 -0.28 -0.52 2.20 -1.25 -4.56 119.74 115.24 2f3v s LYS 48 Ca 0.72 -0.61 -0.16 0.00 -0.36 0.00 0.00 55.97 55.56 2f3v s LYS 48 Cb -0.34 -4.02 0.09 0.00 -1.51 0.00 0.00 37.83 32.05 2f3v s LYS 48 CO 0.52 -1.13 0.74 0.21 -0.36 0.00 0.00 175.35 175.34 2f3v s LYS 49 N 2.78 0.65 -1.03 4.03 2.20 -1.26 -4.98 119.74 122.14 2f3v s LYS 49 Ca 0.19 1.12 -0.23 0.00 -0.36 0.00 0.00 55.97 56.68 2f3v s LYS 49 Cb -0.16 0.14 -0.05 0.00 -1.51 0.00 0.00 37.83 36.25 2f3v s LYS 49 CO 0.16 -0.14 1.90 0.20 -0.36 0.00 0.00 175.35 177.11 2f3v s GLY 50 N 1.54 0.32 0.79 5.54 0.00 -1.26 -3.78 107.32 110.47 2f3v s GLY 50 Ca -0.09 -1.85 -0.11 0.00 0.00 0.00 0.00 44.72 42.67 2f3v s GLY 50 CO -0.18 3.42 1.09 -1.34 0.00 0.00 0.00 173.10 176.08 2f3v s VAL 51 N 9.76 3.26 0.12 1.40 -7.23 -1.17 -4.85 120.40 121.70 2f3v s VAL 51 Ca 0.67 0.41 0.05 0.00 -1.81 0.00 0.00 61.98 61.30 2f3v s VAL 51 Cb -0.04 -2.96 -0.04 0.00 0.56 0.00 0.00 36.38 33.91 2f3v s VAL 51 CO 0.04 -0.54 0.04 -1.61 -0.31 0.00 0.00 175.10 172.72 2f3v s GLU 52 N -4.95 2.64 -0.62 4.82 0.41 -1.26 -3.42 118.70 116.32 2f3v s GLU 52 Ca 0.61 -0.87 -0.26 0.00 -0.41 0.00 0.00 54.97 54.05 2f3v s GLU 52 Cb -0.17 -2.56 -0.10 0.00 -1.78 0.00 0.00 34.13 29.52 2f3v s GLU 52 CO 0.56 0.52 2.42 1.63 -0.49 0.00 0.00 175.26 179.90 2f3v n LYS 53 N 0.26 0.83 -0.97 1.61 5.02 -1.26 -4.76 118.16 118.89 2f3v n LYS 53 Ca -0.10 -0.35 -0.14 0.00 -2.02 0.00 0.00 58.31 55.70 2f3v n LYS 53 Cb 0.53 -3.53 0.20 0.00 -0.02 0.00 0.00 35.03 32.21 2f3v n LYS 53 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 2f3v n TYR 54 N 17.03 2.38 -4.20 2.13 0.18 -1.26 -4.92 117.16 128.50 2f3v n TYR 54 Ca 0.42 -1.39 -0.24 0.00 1.88 0.00 0.00 57.90 58.57 2f3v n TYR 54 Cb 0.49 -0.74 -0.07 0.00 -0.38 0.00 0.00 39.34 38.64 2f3v n TYR 54 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 2f3v s GLY 55 N -0.86 2.12 0.48 -7.48 0.00 -1.26 -5.03 107.32 95.29 2f3v s GLY 55 Ca 0.47 -1.97 0.31 0.00 0.00 0.00 0.00 44.72 43.53 2f3v s GLY 55 CO 0.10 -1.86 1.89 -0.56 0.00 0.00 0.00 173.10 172.67 2f3v h PRO 56 N 1.60 0.00 -0.43 2.90 0.13 -2.01 -3.15 132.00 131.04 2f3v h PRO 56 Ca -0.43 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.82 2f3v h PRO 56 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 2f3v h PRO 56 CO 0.67 0.00 0.47 0.93 -0.23 0.00 0.00 178.00 179.84 2f3v h GLU 57 N 0.00 0.00 0.94 0.86 5.08 -1.95 1.04 114.58 120.55 2f3v h GLU 57 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2f3v h GLU 57 Cb 0.54 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.80 2f3v h GLU 57 CO 0.00 0.00 -0.45 0.00 -1.00 0.00 0.00 179.01 177.56 2f3v h ALA 58 N 1.47 -1.34 0.00 3.43 0.00 -1.90 -1.28 119.26 119.63 2f3v h ALA 58 Ca 0.20 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2f3v h ALA 58 Cb 1.14 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2f3v h ALA 58 CO -0.00 -1.25 -1.04 -1.13 0.00 0.00 0.00 179.25 175.83 2f3v n SER 59 N -5.39 0.62 -0.05 0.00 3.41 -0.89 -3.78 113.62 107.54 2f3v n SER 59 Ca -0.16 -0.04 -0.01 0.00 -0.26 0.00 0.00 58.87 58.39 2f3v n SER 59 Cb 0.50 0.73 -0.00 0.00 -0.26 0.00 0.00 64.21 65.17 2f3v n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f3v h ALA 60 N 2.40 0.00 0.03 7.33 0.00 0.11 -3.17 119.26 125.95 2f3v h ALA 60 Ca 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2f3v h ALA 60 Cb 0.80 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 2f3v h ALA 60 CO 0.00 0.16 -0.24 0.35 0.00 0.00 0.00 179.25 179.52 2f3v h PHE 61 N -0.82 -0.64 -0.00 0.00 3.57 -1.35 0.14 116.94 117.84 2f3v h PHE 61 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2f3v h PHE 61 Cb 0.16 0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.18 2f3v h PHE 61 CO -0.07 -0.33 0.02 1.79 -2.23 0.00 0.00 178.31 177.49 2f3v h THR 62 N -0.39 0.10 0.00 4.41 1.35 -1.65 0.48 112.91 117.21 2f3v h THR 62 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.91 2f3v h THR 62 Cb 0.46 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 2f3v h THR 62 CO -0.19 0.00 -0.89 0.50 -0.25 0.00 0.00 175.52 174.69 2f3v h LYS 63 N 0.00 0.00 0.00 4.72 3.64 -1.06 -0.86 116.57 123.00 2f3v h LYS 63 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2f3v h LYS 63 Cb 0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2f3v h LYS 63 CO -0.00 0.00 -0.25 0.87 -2.27 0.00 0.00 179.45 177.80 2f3v h LYS 64 N 0.00 0.00 0.00 1.90 1.57 0.90 -3.38 116.57 117.57 2f3v h LYS 64 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2f3v h LYS 64 Cb 0.97 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.27 2f3v h LYS 64 CO 0.00 0.00 -0.86 1.98 -0.57 0.00 0.00 179.45 180.00 2f3v h MET 65 N -0.58 0.00 0.00 3.15 4.05 -1.58 -3.08 114.93 116.89 2f3v h MET 65 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2f3v h MET 65 Cb 0.25 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.05 2f3v h MET 65 CO 0.00 0.57 0.06 2.35 0.23 0.00 0.00 176.91 180.12 2f3v h TRP 66 N -1.00 0.00 0.06 1.39 7.01 -1.62 0.92 115.95 122.72 2f3v h TRP 66 Ca -0.18 0.00 -0.32 0.00 2.11 0.00 0.00 58.89 60.50 2f3v h TRP 66 Cb 0.93 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.96 2f3v h TRP 66 CO -0.02 0.00 -1.73 -1.91 -2.79 0.00 0.00 178.44 171.99 2f3v n GLU 67 N -2.82 0.67 0.09 2.65 0.00 -0.33 -4.32 120.64 116.58 2f3v n GLU 67 Ca -0.02 0.39 -0.03 0.00 0.00 0.00 0.00 57.16 57.49 2f3v n GLU 67 Cb 0.11 -1.71 -0.06 0.00 0.00 0.00 0.00 31.44 29.78 2f3v n GLU 67 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 2f3v h ASN 68 N -0.42 0.00 -3.18 4.31 4.21 -1.33 -3.45 115.58 115.72 2f3v h ASN 68 Ca -0.41 0.00 -0.63 0.00 1.21 0.00 0.00 56.30 56.47 2f3v h ASN 68 Cb 1.71 0.00 -0.11 0.00 -1.12 0.00 0.00 38.32 38.80 2f3v h ASN 68 CO -0.06 0.80 -0.64 0.00 -1.29 0.00 0.00 177.43 176.24 2f3v s ALA 69 N -2.81 3.37 -0.74 -0.83 0.00 0.32 -5.07 121.76 115.99 2f3v s ALA 69 Ca 0.02 -1.14 -0.14 0.00 0.00 0.00 0.00 51.96 50.70 2f3v s ALA 69 Cb 0.09 -1.23 0.19 0.00 0.00 0.00 0.00 23.12 22.17 2f3v s ALA 69 CO 0.79 0.66 0.68 -1.59 0.00 0.00 0.00 175.76 176.30 2f3v s LYS 70 N -2.51 3.38 -0.31 0.00 -2.85 -1.26 -4.49 119.74 111.70 2f3v s LYS 70 Ca 0.27 -2.28 -0.03 0.00 -1.00 0.00 0.00 55.97 52.94 2f3v s LYS 70 Cb -0.11 -4.35 0.11 0.00 -2.06 0.00 0.00 37.83 31.41 2f3v s LYS 70 CO 0.20 -1.29 0.14 -1.59 0.10 0.00 0.00 175.35 172.91 2f3v s LYS 71 N 0.51 0.37 -0.04 1.78 0.00 -1.26 -5.03 119.74 116.06 2f3v s LYS 71 Ca 0.14 -0.80 -0.02 0.00 0.00 0.00 0.00 55.97 55.29 2f3v s LYS 71 Cb -0.16 -1.36 0.03 0.00 0.00 0.00 0.00 37.83 36.34 2f3v s LYS 71 CO -0.06 -1.05 0.06 0.42 0.00 0.00 0.00 175.35 174.72 2f3v s ILE 72 N 1.79 -0.09 0.26 3.79 1.09 -1.23 -4.28 121.20 122.53 2f3v s ILE 72 Ca 0.11 0.41 -0.09 0.00 -1.10 0.00 0.00 60.65 59.99 2f3v s ILE 72 Cb -0.18 -0.17 -0.01 0.00 -1.06 0.00 0.00 42.46 41.05 2f3v s ILE 72 CO -0.28 0.18 0.43 -1.61 -0.10 0.00 0.00 174.94 173.56 2f3v s GLU 73 N 2.16 1.59 -0.09 2.79 2.02 -1.26 0.26 118.70 126.17 2f3v s GLU 73 Ca 0.05 -1.43 -0.05 0.00 0.02 0.00 0.00 54.97 53.56 2f3v s GLU 73 Cb -0.12 0.44 -0.04 0.00 0.10 0.00 0.00 34.13 34.51 2f3v s GLU 73 CO -0.03 -0.65 0.13 0.08 0.02 0.00 0.00 175.26 174.82 2f3v s VAL 74 N -3.78 5.35 0.00 2.63 1.01 0.18 -2.89 120.40 122.90 2f3v s VAL 74 Ca 0.27 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.31 2f3v s VAL 74 Cb 0.01 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 33.02 2f3v s VAL 74 CO 0.12 0.54 0.09 1.21 0.00 0.00 0.00 175.10 177.06 2f3v n GLU 75 N 1.74 0.31 -2.94 2.72 0.00 -1.26 -4.15 120.64 117.05 2f3v n GLU 75 Ca -0.18 -0.09 -0.23 0.00 0.00 0.00 0.00 57.16 56.66 2f3v n GLU 75 Cb 0.54 -0.48 0.01 0.00 0.00 0.00 0.00 31.44 31.52 2f3v n GLU 75 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.13 176.54 2f3v s PHE 76 N -0.07 3.23 -0.12 4.31 -0.71 -1.24 -4.95 117.98 118.43 2f3v s PHE 76 Ca 0.00 0.27 -0.07 0.00 -1.04 0.00 0.00 56.93 56.09 2f3v s PHE 76 Cb 0.00 -2.34 -0.04 0.00 -1.21 0.00 0.00 43.02 39.43 2f3v s PHE 76 CO 0.00 -0.38 0.12 0.34 -1.34 0.00 0.00 175.22 173.96 2f3v s ASP 77 N -4.22 6.23 -0.38 1.98 -1.08 -1.26 -4.49 116.67 113.46 2f3v s ASP 77 Ca 0.49 0.41 -0.28 0.00 -0.52 0.00 0.00 52.55 52.65 2f3v s ASP 77 Cb -0.10 -2.00 -0.02 0.00 -1.46 0.00 0.00 42.92 39.34 2f3v s ASP 77 CO 0.38 0.39 1.78 -1.59 0.52 0.00 0.00 175.17 176.65 2f3v s LYS 78 N -0.90 3.25 0.00 4.34 -2.85 -1.26 -2.77 119.74 119.55 2f3v s LYS 78 Ca 0.14 1.28 0.00 0.00 -1.00 0.00 0.00 55.97 56.39 2f3v s LYS 78 Cb -0.12 -4.21 0.00 0.00 -2.06 0.00 0.00 37.83 31.44 2f3v s LYS 78 CO 0.03 -1.96 0.00 0.41 0.10 0.00 0.00 175.35 173.93 2f3v n GLY 79 N 5.43 0.92 0.05 0.59 0.00 -1.26 -5.04 105.19 105.88 2f3v n GLY 79 Ca 0.22 -0.39 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 2f3v n GLY 79 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2f3v h GLN 80 N 0.00 -0.04 -0.89 1.61 -0.00 -1.92 -3.47 115.11 110.40 2f3v h GLN 80 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 58.65 58.66 2f3v h GLN 80 Cb 0.60 0.01 -0.20 0.00 0.00 0.00 0.00 27.48 27.89 2f3v h GLN 80 CO 0.00 -0.02 -0.37 0.50 0.00 0.00 0.00 178.83 178.94 2f3v s ARG 81 N -1.50 0.62 0.58 1.69 6.06 -1.26 -5.14 118.95 120.00 2f3v s ARG 81 Ca -0.01 0.12 -0.16 0.00 -2.50 0.00 0.00 55.73 53.18 2f3v s ARG 81 Cb 0.00 0.15 -0.04 0.00 0.06 0.00 0.00 34.95 35.12 2f3v s ARG 81 CO 0.02 -1.00 1.06 0.95 -2.50 0.00 0.00 175.30 173.82 2f3v s THR 82 N 2.34 3.82 -0.05 4.11 -4.23 -1.26 -4.35 115.64 116.02 2f3v s THR 82 Ca 0.14 0.88 -0.04 0.00 -1.18 0.00 0.00 61.69 61.50 2f3v s THR 82 Cb -0.06 -3.39 -0.03 0.00 1.34 0.00 0.00 72.50 70.36 2f3v s THR 82 CO -0.17 -0.49 -0.09 -0.67 -0.54 0.00 0.00 174.62 172.67 2f3v n ASP 83 N -1.94 0.62 -0.01 3.99 2.03 -1.26 -4.91 116.55 115.07 2f3v n ASP 83 Ca 0.09 0.10 -0.02 0.00 0.52 0.00 0.00 54.79 55.47 2f3v n ASP 83 Cb 0.53 -0.24 -0.01 0.00 -0.72 0.00 0.00 41.12 40.68 2f3v n ASP 83 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2f3v n LYS 84 N -3.38 0.15 -0.04 -0.67 3.00 -1.26 -4.91 118.16 111.04 2f3v n LYS 84 Ca -0.11 0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 2f3v n LYS 84 Cb 0.51 -0.65 0.00 0.00 0.00 0.00 0.00 35.03 34.89 2f3v n LYS 84 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 2f3v n TYR 85 N -3.37 0.00 0.00 5.64 9.36 -1.26 -4.97 117.16 122.56 2f3v n TYR 85 Ca -0.04 -0.17 0.00 0.00 3.32 0.00 0.00 57.90 61.01 2f3v n TYR 85 Cb 0.14 -0.02 0.00 0.00 -0.63 0.00 0.00 39.34 38.83 2f3v n TYR 85 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2f3v n GLY 86 N -0.19 1.43 3.43 2.98 0.00 -1.26 -5.08 105.19 106.50 2f3v n GLY 86 Ca 0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 2f3v n GLY 86 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f3v s ARG 87 N 0.00 3.15 0.00 1.61 0.52 -1.26 -4.60 118.95 118.37 2f3v s ARG 87 Ca 0.00 -1.10 0.00 0.00 -0.52 0.00 0.00 55.73 54.11 2f3v s ARG 87 Cb 0.00 -4.32 0.00 0.00 0.52 0.00 0.00 34.95 31.15 2f3v s ARG 87 CO 0.00 -1.73 0.00 0.41 0.02 0.00 0.00 175.30 174.00 2f3v n GLY 88 N 5.32 -0.06 3.82 -3.53 0.00 -1.26 -4.36 105.19 105.12 2f3v n GLY 88 Ca -0.02 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2f3v n GLY 88 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f3v s LEU 89 N -3.91 4.08 -0.06 0.99 2.01 -1.26 -4.76 118.68 115.77 2f3v s LEU 89 Ca 0.00 1.63 -0.03 0.00 0.01 0.00 0.00 54.13 55.73 2f3v s LEU 89 Cb 0.00 -4.27 -0.04 0.00 0.01 0.00 0.00 46.19 41.89 2f3v s LEU 89 CO 0.00 -0.24 0.10 0.00 1.01 0.00 0.00 176.35 177.22 2f3v s ALA 90 N -1.97 3.69 -0.37 4.21 0.00 -1.26 -4.65 121.76 121.41 2f3v s ALA 90 Ca 0.57 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.78 2f3v s ALA 90 Cb -0.12 -1.74 0.15 0.00 0.00 0.00 0.00 23.12 21.41 2f3v s ALA 90 CO 0.17 0.65 0.26 1.52 0.00 0.00 0.00 175.76 178.36 2f3v s TYR 91 N -1.10 0.65 -0.12 0.00 1.13 -1.26 -3.70 117.35 112.95 2f3v s TYR 91 Ca 0.19 -1.66 -0.13 0.00 -1.41 0.00 0.00 57.07 54.06 2f3v s TYR 91 Cb -0.12 -0.84 0.03 0.00 -1.10 0.00 0.00 41.96 39.94 2f3v s TYR 91 CO 0.09 -0.85 0.36 -1.50 -2.51 0.00 0.00 175.55 171.14 2f3v s ILE 92 N 0.92 0.01 -0.17 -3.49 2.07 -1.14 -4.38 121.20 115.01 2f3v s ILE 92 Ca 0.21 -0.05 0.01 0.00 -1.41 0.00 0.00 60.65 59.40 2f3v s ILE 92 Cb -0.17 -0.53 0.03 0.00 0.13 0.00 0.00 42.46 41.92 2f3v s ILE 92 CO -0.03 -0.03 -0.14 -0.47 -1.91 0.00 0.00 174.94 172.36 2f3v s TYR 93 N 0.01 2.41 -0.61 3.50 6.14 -1.14 -4.83 117.35 122.83 2f3v s TYR 93 Ca -0.02 -1.46 -0.04 0.00 0.64 0.00 0.00 57.07 56.19 2f3v s TYR 93 Cb -0.03 -1.69 0.16 0.00 0.42 0.00 0.00 41.96 40.82 2f3v s TYR 93 CO 0.01 -0.73 0.43 0.00 0.64 0.00 0.00 175.55 175.91 2f3v s ALA 94 N 1.40 3.56 -1.88 3.97 0.00 -1.26 -3.56 121.76 124.00 2f3v s ALA 94 Ca 0.03 -3.16 0.00 0.00 0.00 0.00 0.00 51.96 48.83 2f3v s ALA 94 Cb -0.14 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.28 2f3v s ALA 94 CO -0.10 -2.08 0.00 -3.47 0.00 0.00 0.00 175.76 170.11 2f3v n ASP 95 N 3.70 -5.22 0.00 0.00 2.03 -1.26 -4.93 116.55 110.87 2f3v n ASP 95 Ca 0.06 0.30 0.00 0.00 0.52 0.00 0.00 54.79 55.68 2f3v n ASP 95 Cb 0.39 -4.53 0.00 0.00 -0.72 0.00 0.00 41.12 36.26 2f3v n ASP 95 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2f3v n GLY 96 N -0.59 0.85 3.31 0.27 0.00 -1.26 -4.88 105.19 102.89 2f3v n GLY 96 Ca -0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 2f3v n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f3v s LYS 97 N 0.00 2.68 0.04 1.61 1.02 -1.26 -5.08 119.74 118.76 2f3v s LYS 97 Ca 0.00 -1.16 -0.30 0.00 0.02 0.00 0.00 55.97 54.53 2f3v s LYS 97 Cb 0.00 -3.57 -0.04 0.00 -0.52 0.00 0.00 37.83 33.70 2f3v s LYS 97 CO 0.00 -0.69 1.03 -1.64 -0.92 0.00 0.00 175.35 173.13 2f3v s MET 98 N 1.45 4.56 0.01 1.68 -1.94 -1.26 -5.00 119.30 118.80 2f3v s MET 98 Ca -0.00 1.52 -0.30 0.00 -1.71 0.00 0.00 55.69 55.20 2f3v s MET 98 Cb -0.19 -3.41 -0.05 0.00 2.01 0.00 0.00 34.83 33.19 2f3v s MET 98 CO 0.04 -0.05 1.20 0.14 -0.01 0.00 0.00 175.02 176.35 2f3v s VAL 99 N 0.78 4.13 -1.14 -6.03 -7.23 -1.26 -4.93 120.40 104.73 2f3v s VAL 99 Ca 0.53 1.51 -0.22 0.00 -1.81 0.00 0.00 61.98 61.98 2f3v s VAL 99 Cb -0.24 -3.97 -0.05 0.00 0.56 0.00 0.00 36.38 32.69 2f3v s VAL 99 CO 0.29 0.07 1.88 0.21 -0.31 0.00 0.00 175.10 177.24 2f3v s ASN 100 N 1.25 5.39 0.01 4.85 3.84 -1.26 -4.89 114.94 124.14 2f3v s ASN 100 Ca 0.58 -1.58 0.02 0.00 0.21 0.00 0.00 52.86 52.09 2f3v s ASN 100 Cb -0.28 -2.58 -0.01 0.00 -0.55 0.00 0.00 41.25 37.83 2f3v s ASN 100 CO 0.26 -2.66 -0.06 -1.61 -2.79 0.00 0.00 177.10 170.25 2f3v s GLU 101 N 6.17 0.47 -0.02 0.43 0.41 -1.26 -5.09 118.70 119.80 2f3v s GLU 101 Ca 0.65 -0.36 -0.00 0.00 -0.41 0.00 0.00 54.97 54.85 2f3v s GLU 101 Cb -0.01 -0.39 -0.00 0.00 -1.78 0.00 0.00 34.13 31.94 2f3v s GLU 101 CO 0.09 0.10 -0.01 0.00 -0.49 0.00 0.00 175.26 174.95 2f3v h ALA 102 N 5.58 0.00 -2.49 5.21 0.00 -2.04 -3.50 119.26 122.02 2f3v h ALA 102 Ca -0.30 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2f3v h ALA 102 Cb 1.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2f3v h ALA 102 CO 0.47 0.02 0.00 1.47 0.00 0.00 0.00 179.25 181.22 2f3v n LEU 103 N -2.66 0.00 -2.79 0.00 -0.00 -1.26 -5.12 117.00 105.17 2f3v n LEU 103 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2f3v n LEU 103 Cb 0.01 0.04 -0.00 0.00 -0.00 0.00 0.00 43.42 43.47 2f3v n LEU 103 CO 0.00 -0.09 -0.50 0.52 -0.00 0.00 0.00 177.39 177.33 2f3v n VAL 104 N -1.26-10.72 0.12 1.47 0.31 -1.26 -5.02 118.33 101.98 2f3v n VAL 104 Ca 0.00 1.68 0.00 0.00 -0.01 0.00 0.00 64.34 66.01 2f3v n VAL 104 Cb 0.00 -6.40 0.00 0.00 -0.91 0.00 0.00 33.84 26.53 2f3v n VAL 104 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2f3v n ARG 105 N 0.80 0.00 -0.02 5.55 5.12 -1.26 -5.00 116.66 121.84 2f3v n ARG 105 Ca -0.00 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 55.88 2f3v n ARG 105 Cb 0.07 -0.06 -0.02 0.00 -1.16 0.00 0.00 32.46 31.29 2f3v n ARG 105 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2f3v n GLN 106 N -3.36 0.12 0.00 5.56 1.13 -1.26 -5.11 117.38 114.46 2f3v n GLN 106 Ca 0.00 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.09 2f3v n GLN 106 Cb 0.01 -1.04 0.00 0.00 0.11 0.00 0.00 30.24 29.32 2f3v n GLN 106 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2f3v n GLY 107 N 3.18 -1.49 1.36 1.08 0.00 -1.26 -5.00 105.19 103.05 2f3v n GLY 107 Ca -0.09 0.72 0.02 0.00 0.00 0.00 0.00 46.02 46.67 2f3v n GLY 107 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2f3v n LEU 108 N 0.00 2.03 -4.27 0.99 7.94 -1.26 -4.76 117.00 117.67 2f3v n LEU 108 Ca 0.00 -3.05 -0.24 0.00 -1.11 0.00 0.00 56.01 51.62 2f3v n LEU 108 Cb 0.00 -0.17 -0.13 0.00 0.53 0.00 0.00 43.42 43.65 2f3v n LEU 108 CO 0.00 1.03 -0.51 0.00 -1.11 0.00 0.00 177.39 176.80 2f3v s ALA 109 N -1.90 1.75 0.00 1.96 0.00 -1.26 -5.17 121.76 117.14 2f3v s ALA 109 Ca 0.36 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 51.14 2f3v s ALA 109 Cb 0.38 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 23.24 2f3v s ALA 109 CO -0.10 0.36 0.00 1.17 0.00 0.00 0.00 175.76 177.18