#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 3.62 -0.33 0.00 2.01 -1.26 -5.06 115.64 114.62 2f3v s THR 2 Ca 0.00 -2.42 -0.12 0.00 0.31 0.00 0.00 61.69 59.47 2f3v s THR 2 Cb 0.00 -3.41 -0.01 0.00 0.01 0.00 0.00 72.50 69.09 2f3v s THR 2 CO 0.00 -0.79 0.21 -0.55 -0.69 0.00 0.00 174.62 172.80 2f3v s SER 3 N 1.45 5.86 -0.28 3.53 0.15 -1.26 -5.06 113.70 118.08 2f3v s SER 3 Ca 0.12 -0.51 -0.08 0.00 0.70 0.00 0.00 55.95 56.17 2f3v s SER 3 Cb -0.22 -2.08 -0.02 0.00 -1.71 0.00 0.00 66.02 61.99 2f3v s SER 3 CO -0.04 -0.24 0.11 0.42 1.20 0.00 0.00 173.24 174.69 2f3v s THR 4 N 1.67 4.44 -0.38 6.45 -4.23 -1.26 -5.07 115.64 117.26 2f3v s THR 4 Ca 0.05 -0.30 -0.19 0.00 -1.18 0.00 0.00 61.69 60.07 2f3v s THR 4 Cb -0.17 -3.17 0.01 0.00 1.34 0.00 0.00 72.50 70.50 2f3v s THR 4 CO 0.09 0.21 0.55 -0.75 -0.54 0.00 0.00 174.62 174.17 2f3v s LYS 5 N 1.61 3.48 -0.03 3.99 2.20 -1.26 -5.05 119.74 124.68 2f3v s LYS 5 Ca 0.05 -0.26 0.06 0.00 -0.36 0.00 0.00 55.97 55.46 2f3v s LYS 5 Cb -0.16 -3.86 -0.02 0.00 -1.51 0.00 0.00 37.83 32.27 2f3v s LYS 5 CO 0.05 -0.77 -0.19 0.15 -0.36 0.00 0.00 175.35 174.23 2f3v s LYS 6 N 2.50 2.31 0.09 4.03 1.02 -1.26 -4.89 119.74 123.53 2f3v s LYS 6 Ca 0.19 -0.81 0.02 0.00 0.02 0.00 0.00 55.97 55.39 2f3v s LYS 6 Cb -0.15 -2.23 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 2f3v s LYS 6 CO 0.15 0.59 0.18 -1.17 -0.92 0.00 0.00 175.35 174.18 2f3v s LEU 7 N -0.77 4.16 -0.54 3.17 1.98 -1.26 -5.04 118.68 120.38 2f3v s LEU 7 Ca 0.11 0.15 0.04 0.00 -2.89 0.00 0.00 54.13 51.54 2f3v s LEU 7 Cb -0.10 -2.78 0.13 0.00 0.66 0.00 0.00 46.19 44.10 2f3v s LEU 7 CO 0.00 0.14 0.28 -2.28 -1.89 0.00 0.00 176.35 172.61 2f3v s HIS 8 N -1.53 3.15 0.23 5.38 5.65 -1.26 -4.92 115.29 122.00 2f3v s HIS 8 Ca 0.33 -3.16 0.11 0.00 0.25 0.00 0.00 55.06 52.59 2f3v s HIS 8 Cb -0.12 -2.75 -0.05 0.00 -1.18 0.00 0.00 32.58 28.48 2f3v s HIS 8 CO 0.26 -0.72 -0.20 0.21 -0.65 0.00 0.00 174.74 173.64 2f3v s LYS 9 N -0.39 1.54 0.23 2.88 2.47 -1.26 -5.15 119.74 120.05 2f3v s LYS 9 Ca 0.18 -1.64 0.06 0.00 -1.56 0.00 0.00 55.97 53.01 2f3v s LYS 9 Cb -0.24 -1.62 -0.04 0.00 -1.46 0.00 0.00 37.83 34.48 2f3v s LYS 9 CO -0.02 0.31 0.21 -1.21 0.16 0.00 0.00 175.35 174.80 2f3v s GLU 10 N -3.27 3.01 0.58 4.03 2.02 -1.26 -4.86 118.70 118.96 2f3v s GLU 10 Ca 0.25 -0.95 -0.14 0.00 0.02 0.00 0.00 54.97 54.15 2f3v s GLU 10 Cb -0.05 -2.64 -0.05 0.00 0.10 0.00 0.00 34.13 31.49 2f3v s GLU 10 CO 0.11 0.43 1.02 -1.25 0.02 0.00 0.00 175.26 175.59 2f3v s PRO 11 N -3.66 3.63 0.00 0.39 0.04 -1.26 -4.71 135.00 129.44 2f3v s PRO 11 Ca 0.33 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.26 2f3v s PRO 11 Cb -0.09 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2f3v s PRO 11 CO 0.25 -0.54 0.00 0.00 0.04 0.00 0.00 177.00 176.76 2f3v n ALA 12 N -2.26 0.97 0.00 8.56 0.00 -1.16 -5.02 120.51 121.60 2f3v n ALA 12 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 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 -3.32 0.00 -2.24 -1.26 -4.93 114.28 102.53 2f3v n THR 13 Ca 0.00 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 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 4.52 0.00 3.22 0.05 -1.26 -3.96 118.68 121.24 2f3v s LEU 14 Ca 0.00 1.20 0.00 0.00 0.05 0.00 0.00 54.13 55.38 2f3v s LEU 14 Cb 0.00 -2.83 0.00 0.00 -2.05 0.00 0.00 46.19 41.31 2f3v s LEU 14 CO 0.00 0.28 0.00 -0.38 -0.55 0.00 0.00 176.35 175.70 2f3v n ILE 15 N 1.76 0.00 -3.79 1.48 5.41 -1.25 -4.97 119.36 117.99 2f3v n ILE 15 Ca -0.11 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.51 2f3v n ILE 15 Cb 0.51 -0.48 -0.12 0.00 -0.71 0.00 0.00 39.64 38.83 2f3v n ILE 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2f3v s LYS 16 N -0.29 0.21 -0.27 0.38 1.02 -1.26 -5.10 119.74 114.44 2f3v s LYS 16 Ca 0.00 0.30 0.01 0.00 0.02 0.00 0.00 55.97 56.30 2f3v s LYS 16 Cb 0.00 0.06 0.07 0.00 -0.52 0.00 0.00 37.83 37.44 2f3v s LYS 16 CO 0.00 -0.05 -0.00 0.00 -0.92 0.00 0.00 175.35 174.37 2f3v s ALA 17 N 0.32 1.99 0.00 5.17 0.00 -1.26 -3.48 121.76 124.51 2f3v s ALA 17 Ca -0.02 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 50.35 2f3v s ALA 17 Cb -0.03 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.54 2f3v s ALA 17 CO -0.01 -1.37 0.61 1.51 0.00 0.00 0.00 175.76 176.50 2f3v n ILE 18 N 4.65 0.00 0.00 0.00 3.06 -1.26 -4.85 119.36 120.96 2f3v n ILE 18 Ca -0.07 1.11 0.00 0.00 -2.50 0.00 0.00 62.75 61.29 2f3v n ILE 18 Cb 0.43 -1.89 0.00 0.00 0.54 0.00 0.00 39.64 38.72 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 -1.11 0.00 -1.04 9.51 9.92 -1.26 -5.03 116.55 127.54 2f3v n ASP 19 Ca 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.25 2f3v n ASP 19 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 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 3.95 -0.22 0.00 0.44 0.00 -1.26 -3.34 105.19 104.76 2f3v n GLY 20 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2f3v n GLY 20 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2f3v n ASP 21 N -0.14 3.98 -3.78 1.61 -0.08 -1.26 -4.65 116.55 112.23 2f3v n ASP 21 Ca -0.06 0.00 -0.13 0.00 -1.51 0.00 0.00 54.79 53.09 2f3v n ASP 21 Cb 0.45 0.20 -0.12 0.00 2.34 0.00 0.00 41.12 43.99 2f3v n ASP 21 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2f3v s THR 22 N -1.90 -0.00 -0.06 5.18 -1.32 -1.26 -3.72 115.64 112.57 2f3v s THR 22 Ca 0.00 0.01 -0.02 0.00 -1.21 0.00 0.00 61.69 60.46 2f3v s THR 22 Cb 0.00 -0.36 0.04 0.00 -1.51 0.00 0.00 72.50 70.67 2f3v s THR 22 CO 0.00 0.00 0.12 -0.69 -2.21 0.00 0.00 174.62 171.85 2f3v s VAL 23 N 0.18 -0.06 0.31 5.08 1.01 -1.26 -4.19 120.40 121.47 2f3v s VAL 23 Ca -0.00 0.20 -0.27 0.00 0.00 0.00 0.00 61.98 61.91 2f3v s VAL 23 Cb -0.02 -0.21 -0.10 0.00 0.00 0.00 0.00 36.38 36.05 2f3v s VAL 23 CO -0.00 0.08 0.95 -1.59 0.00 0.00 0.00 175.10 174.54 2f3v s LYS 24 N 1.20 4.61 0.16 2.72 -2.85 -1.23 -2.44 119.74 121.92 2f3v s LYS 24 Ca -0.09 1.37 0.01 0.00 -1.00 0.00 0.00 55.97 56.26 2f3v s LYS 24 Cb -0.12 -2.87 -0.04 0.00 -2.06 0.00 0.00 37.83 32.74 2f3v s LYS 24 CO -0.05 0.30 0.02 -0.48 0.10 0.00 0.00 175.35 175.24 2f3v s LEU 25 N -1.93 1.98 -0.69 2.77 2.34 -0.54 -3.89 118.68 118.70 2f3v s LEU 25 Ca 0.49 -1.20 -0.24 0.00 0.06 0.00 0.00 54.13 53.24 2f3v s LEU 25 Cb -0.20 0.07 0.06 0.00 -0.56 0.00 0.00 46.19 45.55 2f3v s LEU 25 CO 0.26 -0.63 1.09 -0.04 -1.06 0.00 0.00 176.35 175.96 2f3v s MET 26 N -3.97 3.15 -0.47 1.48 -1.94 -1.25 -2.38 119.30 113.91 2f3v s MET 26 Ca 0.25 -0.62 -0.00 0.00 -1.71 0.00 0.00 55.69 53.61 2f3v s MET 26 Cb 0.07 -4.22 0.13 0.00 2.01 0.00 0.00 34.83 32.81 2f3v s MET 26 CO 0.04 -1.95 0.24 -0.47 -0.01 0.00 0.00 175.02 172.88 2f3v s TYR 27 N 4.70 3.51 -1.64 -0.03 6.14 -0.32 -4.45 117.35 125.24 2f3v s TYR 27 Ca 0.27 -2.76 -0.00 0.00 0.64 0.00 0.00 57.07 55.22 2f3v s TYR 27 Cb -0.13 -3.09 0.00 0.00 0.42 0.00 0.00 41.96 39.16 2f3v s TYR 27 CO 0.12 -0.89 0.02 1.63 0.64 0.00 0.00 175.55 177.07 2f3v n LYS 28 N 3.96 -1.89 0.00 4.97 4.76 -1.26 -0.68 118.16 128.02 2f3v n LYS 28 Ca 0.03 0.93 0.00 0.00 -2.87 0.00 0.00 58.31 56.40 2f3v n LYS 28 Cb 0.39 -5.59 0.00 0.00 -1.84 0.00 0.00 35.03 27.98 2f3v n LYS 28 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2f3v n GLY 29 N -0.99 2.11 3.88 0.72 0.00 -1.26 -5.04 105.19 104.61 2f3v n GLY 29 Ca -0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.57 3.49 0.14 1.61 -1.52 0.14 -5.07 119.66 117.89 2f3v s GLN 30 Ca 0.00 -0.12 -0.30 0.00 -1.95 0.00 0.00 55.36 52.99 2f3v s GLN 30 Cb 0.00 -3.17 -0.07 0.00 -0.22 0.00 0.00 33.01 29.55 2f3v s GLN 30 CO 0.00 0.75 1.08 -1.25 -0.25 0.00 0.00 175.29 175.61 2f3v s PRO 31 N -1.25 4.60 -0.21 2.91 0.04 -1.26 -1.17 135.00 138.65 2f3v s PRO 31 Ca 0.19 1.65 -0.01 0.00 0.04 0.00 0.00 61.00 62.87 2f3v s PRO 31 Cb -0.13 -3.31 0.06 0.00 0.04 0.00 0.00 34.50 31.16 2f3v s PRO 31 CO 0.08 0.07 -0.02 -1.64 0.04 0.00 0.00 177.00 175.53 2f3v s MET 32 N -0.08 1.26 -0.95 4.56 -1.94 -1.00 -4.88 119.30 116.25 2f3v s MET 32 Ca 0.50 -0.74 -0.14 0.00 -1.71 0.00 0.00 55.69 53.60 2f3v s MET 32 Cb -0.28 -2.36 0.21 0.00 2.01 0.00 0.00 34.83 34.41 2f3v s MET 32 CO 0.33 -0.60 0.99 0.95 -0.01 0.00 0.00 175.02 176.68 2f3v s THR 33 N 1.58 5.46 -0.21 2.05 -4.23 -1.25 -1.47 115.64 117.56 2f3v s THR 33 Ca -0.03 -2.52 -0.04 0.00 -1.18 0.00 0.00 61.69 57.91 2f3v s THR 33 Cb -0.18 -4.61 0.07 0.00 1.34 0.00 0.00 72.50 69.12 2f3v s THR 33 CO -0.07 -1.23 0.08 -0.36 -0.54 0.00 0.00 174.62 172.51 2f3v s PHE 34 N 0.51 0.58 -0.03 3.99 0.40 -1.02 -4.59 117.98 117.82 2f3v s PHE 34 Ca 0.27 -0.70 -0.01 0.00 -0.60 0.00 0.00 56.93 55.89 2f3v s PHE 34 Cb -0.08 -0.91 0.03 0.00 0.51 0.00 0.00 43.02 42.57 2f3v s PHE 34 CO -0.08 -0.64 0.05 0.50 0.70 0.00 0.00 175.22 175.75 2f3v s ARG 35 N 2.01 -0.04 -0.18 0.44 6.06 -1.24 -4.13 118.95 121.87 2f3v s ARG 35 Ca 0.03 0.25 -0.04 0.00 -2.50 0.00 0.00 55.73 53.47 2f3v s ARG 35 Cb -0.16 -0.30 0.08 0.00 0.06 0.00 0.00 34.95 34.63 2f3v s ARG 35 CO -0.16 -0.21 0.17 -1.17 -2.50 0.00 0.00 175.30 171.43 2f3v s LEU 36 N 1.34 0.06 0.00 -0.88 2.96 -1.26 -4.15 118.68 116.75 2f3v s LEU 36 Ca -0.06 -0.30 -0.06 0.00 -0.22 0.00 0.00 54.13 53.49 2f3v s LEU 36 Cb -0.13 0.15 -0.00 0.00 0.50 0.00 0.00 46.19 46.71 2f3v s LEU 36 CO -0.03 -0.33 0.11 -1.48 -1.32 0.00 0.00 176.35 173.30 2f3v s LEU 37 N 2.26 1.65 -0.32 -0.68 2.34 -1.26 -4.17 118.68 118.50 2f3v s LEU 37 Ca 0.05 -0.24 0.02 0.00 0.06 0.00 0.00 54.13 54.02 2f3v s LEU 37 Cb -0.15 0.58 0.16 0.00 -0.56 0.00 0.00 46.19 46.22 2f3v s LEU 37 CO -0.10 -0.35 0.40 -1.48 -1.06 0.00 0.00 176.35 173.76 2f3v s LEU 38 N -1.36 -0.60 -0.26 1.48 2.34 -1.26 -5.04 118.68 113.99 2f3v s LEU 38 Ca -0.15 -0.76 -0.13 0.00 0.06 0.00 0.00 54.13 53.16 2f3v s LEU 38 Cb -0.08 0.96 -0.04 0.00 -0.56 0.00 0.00 46.19 46.47 2f3v s LEU 38 CO 0.01 -0.32 0.30 0.68 -1.06 0.00 0.00 176.35 175.96 2f3v s VAL 39 N 2.20 5.24 -0.33 1.48 -7.23 -1.26 -5.00 120.40 115.50 2f3v s VAL 39 Ca 0.12 0.43 -0.02 0.00 -1.81 0.00 0.00 61.98 60.70 2f3v s VAL 39 Cb -0.13 -3.63 0.11 0.00 0.56 0.00 0.00 36.38 33.30 2f3v s VAL 39 CO -0.22 0.22 0.16 -1.81 -0.31 0.00 0.00 175.10 173.13 2f3v s ASP 40 N 1.51 3.50 -0.26 4.85 1.01 -1.25 -4.59 116.67 121.44 2f3v s ASP 40 Ca 0.12 -1.75 -0.09 0.00 0.71 0.00 0.00 52.55 51.54 2f3v s ASP 40 Cb -0.15 -0.55 0.11 0.00 1.01 0.00 0.00 42.92 43.34 2f3v s ASP 40 CO 0.09 -0.38 0.56 0.42 0.21 0.00 0.00 175.17 176.07 2f3v s THR 41 N 1.53 -0.85 1.01 -1.27 -4.23 -1.26 -4.04 115.64 106.53 2f3v s THR 41 Ca 0.13 0.07 -0.12 0.00 -1.18 0.00 0.00 61.69 60.58 2f3v s THR 41 Cb -0.19 -0.87 0.16 0.00 1.34 0.00 0.00 72.50 72.94 2f3v s THR 41 CO -0.20 0.03 0.84 -2.65 -0.54 0.00 0.00 174.62 172.09 2f3v n PRO 42 N 5.42 -1.05 -0.10 3.99 -0.02 -1.26 -4.63 135.00 137.35 2f3v n PRO 42 Ca -0.11 -0.26 0.08 0.00 -2.02 0.00 0.00 63.50 61.19 2f3v n PRO 42 Cb 0.49 -2.14 0.12 0.00 -0.02 0.00 0.00 33.50 31.95 2f3v n PRO 42 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2f3v n GLU 43 N -3.66 1.82 -3.87 -0.52 4.07 -1.26 -4.40 120.64 112.82 2f3v n GLU 43 Ca 0.07 -1.77 -0.35 0.00 -0.06 0.00 0.00 57.16 55.05 2f3v n GLU 43 Cb 0.54 -1.33 -0.14 0.00 -0.06 0.00 0.00 31.44 30.45 2f3v n GLU 43 CO 0.00 0.00 0.00 -0.08 -0.06 0.00 0.00 177.13 176.99 2f3v s THR 44 N -1.20 3.52 0.00 6.31 -1.32 -1.26 -5.02 115.64 116.66 2f3v s THR 44 Ca 0.24 -0.52 0.00 0.00 -1.21 0.00 0.00 61.69 60.20 2f3v s THR 44 Cb 0.15 -2.65 0.00 0.00 -1.51 0.00 0.00 72.50 68.49 2f3v s THR 44 CO 0.21 0.35 0.00 0.29 -2.21 0.00 0.00 174.62 173.26 2f3v n LYS 45 N 4.81 0.00 -2.15 7.08 4.01 -1.26 -4.49 118.16 126.16 2f3v n LYS 45 Ca -0.17 0.00 -0.43 0.00 -0.51 0.00 0.00 58.31 57.20 2f3v n LYS 45 Cb 0.50 0.00 -0.02 0.00 -0.51 0.00 0.00 35.03 35.00 2f3v n LYS 45 CO 0.00 0.00 0.00 -3.38 -1.11 0.00 0.00 177.40 172.91 2f3v s HIS 46 N 0.00 2.22 -0.41 2.13 -3.43 -1.26 -4.93 115.29 109.61 2f3v s HIS 46 Ca 0.00 0.55 -0.27 0.00 -0.80 0.00 0.00 55.06 54.54 2f3v s HIS 46 Cb 0.00 -3.89 -0.03 0.00 -1.43 0.00 0.00 32.58 27.23 2f3v s HIS 46 CO 0.00 -2.89 1.97 -1.25 -2.00 0.00 0.00 174.74 170.57 2f3v s PRO 47 N 4.32 2.94 -0.36 -0.38 0.04 -1.26 -4.90 135.00 135.39 2f3v s PRO 47 Ca 0.68 1.30 0.01 0.00 0.04 0.00 0.00 61.00 63.04 2f3v s PRO 47 Cb -0.26 -4.33 0.11 0.00 0.04 0.00 0.00 34.50 30.06 2f3v s PRO 47 CO 0.27 -2.33 0.13 -1.59 0.04 0.00 0.00 177.00 173.52 2f3v s LYS 48 N 6.51 1.08 -0.12 4.56 -2.85 -1.26 -4.73 119.74 122.92 2f3v s LYS 48 Ca 0.82 -1.56 -0.04 0.00 -1.00 0.00 0.00 55.97 54.19 2f3v s LYS 48 Cb -0.21 -2.38 0.02 0.00 -2.06 0.00 0.00 37.83 33.20 2f3v s LYS 48 CO 0.29 -1.03 0.09 1.17 0.10 0.00 0.00 175.35 175.97 2f3v n LYS 49 N 4.29 -2.68 0.00 1.78 3.00 -1.26 -4.81 118.16 118.47 2f3v n LYS 49 Ca 0.02 2.22 0.00 0.00 -0.00 0.00 0.00 58.31 60.56 2f3v n LYS 49 Cb 0.39 -3.18 0.00 0.00 0.00 0.00 0.00 35.03 32.24 2f3v n LYS 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2f3v n GLY 50 N 1.69 1.47 3.77 3.14 0.00 -1.26 -4.75 105.19 109.26 2f3v n GLY 50 Ca -0.15 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 2f3v n GLY 50 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f3v s VAL 51 N 1.53 3.25 0.58 1.61 -7.23 -1.26 -4.85 120.40 114.03 2f3v s VAL 51 Ca 0.00 0.91 0.10 0.00 -1.81 0.00 0.00 61.98 61.17 2f3v s VAL 51 Cb 0.00 -3.44 0.09 0.00 0.56 0.00 0.00 36.38 33.59 2f3v s VAL 51 CO 0.00 -0.04 0.79 -1.61 -0.31 0.00 0.00 175.10 173.92 2f3v s GLU 52 N -2.79 2.28 -0.98 4.82 2.02 -1.26 -3.95 118.70 118.84 2f3v s GLU 52 Ca 0.64 -1.68 -0.23 0.00 0.02 0.00 0.00 54.97 53.73 2f3v s GLU 52 Cb -0.26 -2.62 0.06 0.00 0.10 0.00 0.00 34.13 31.41 2f3v s GLU 52 CO 0.31 -0.88 1.39 0.21 0.02 0.00 0.00 175.26 176.31 2f3v s LYS 53 N -4.67 3.55 -0.02 1.61 2.36 -1.26 -4.76 119.74 116.54 2f3v s LYS 53 Ca 0.61 -1.13 0.06 0.00 -2.55 0.00 0.00 55.97 52.97 2f3v s LYS 53 Cb -0.05 -5.19 -0.24 0.00 -1.05 0.00 0.00 37.83 31.30 2f3v s LYS 53 CO 0.39 -2.14 0.74 1.88 1.55 0.00 0.00 175.35 177.76 2f3v h TYR 54 N 9.69 0.15 0.00 4.03 0.05 -1.95 -3.50 116.97 125.44 2f3v h TYR 54 Ca 0.15 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.82 2f3v h TYR 54 Cb 1.02 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.75 2f3v h TYR 54 CO 1.25 1.18 0.00 0.41 -1.05 0.00 0.00 178.16 179.95 2f3v n GLY 55 N 1.61 1.82 0.42 3.88 0.00 -1.26 -4.87 105.19 106.78 2f3v n GLY 55 Ca -0.17 -0.51 0.24 0.00 0.00 0.00 0.00 46.02 45.59 2f3v n GLY 55 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2f3v h PRO 56 N 0.00 0.00 -0.33 1.61 0.11 -1.97 0.11 132.00 131.53 2f3v h PRO 56 Ca 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 2f3v h PRO 56 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2f3v h PRO 56 CO 0.00 0.00 -0.23 1.49 -0.21 0.00 0.00 178.00 179.05 2f3v h GLU 57 N 0.00 0.64 -0.05 1.05 4.22 -1.95 -2.88 114.58 115.60 2f3v h GLU 57 Ca 0.31 -0.24 -0.16 0.00 0.08 0.00 0.00 59.36 59.35 2f3v h GLU 57 Cb 1.36 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 2f3v h GLU 57 CO -0.00 0.81 -0.66 0.00 -2.18 0.00 0.00 179.01 176.98 2f3v h ALA 58 N 1.19 0.78 -0.14 2.92 0.00 -1.13 -2.70 119.26 120.18 2f3v h ALA 58 Ca 0.08 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2f3v h ALA 58 Cb 0.69 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2f3v h ALA 58 CO 0.05 0.77 0.09 1.03 0.00 0.00 0.00 179.25 181.19 2f3v h SER 59 N 0.16 0.16 0.71 0.00 0.87 -1.27 -1.92 113.55 112.27 2f3v h SER 59 Ca -0.01 -0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.29 2f3v h SER 59 Cb 1.19 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 63.07 2f3v h SER 59 CO 0.10 0.12 -1.40 0.00 -0.53 0.00 0.00 176.83 175.12 2f3v h ALA 60 N 1.91 0.59 -0.28 6.23 0.00 -1.49 -3.32 119.26 122.91 2f3v h ALA 60 Ca 0.05 -1.23 0.00 0.00 0.00 0.00 0.00 54.91 53.73 2f3v h ALA 60 Cb -0.01 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2f3v h ALA 60 CO -0.01 1.44 0.18 0.35 0.00 0.00 0.00 179.25 181.21 2f3v h PHE 61 N 0.00 0.36 -0.09 0.00 3.04 -1.03 -2.72 116.94 116.50 2f3v h PHE 61 Ca -0.17 0.01 0.02 0.00 3.98 0.00 0.00 57.97 61.81 2f3v h PHE 61 Cb 1.91 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 40.28 2f3v h PHE 61 CO 0.00 0.24 -0.03 1.79 -2.02 0.00 0.00 178.31 178.29 2f3v h THR 62 N 0.37 0.90 -0.09 4.41 1.35 -1.61 -0.34 112.91 117.90 2f3v h THR 62 Ca 0.10 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.99 2f3v h THR 62 Cb -0.03 0.90 -0.00 0.00 -1.73 0.00 0.00 68.15 67.29 2f3v h THR 62 CO -0.02 0.00 0.31 0.11 -0.25 0.00 0.00 175.52 175.67 2f3v h LYS 63 N -0.01 0.00 0.00 4.72 1.57 -1.61 1.05 116.57 122.29 2f3v h LYS 63 Ca 0.04 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2f3v h LYS 63 Cb 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2f3v h LYS 63 CO -0.10 0.00 -0.46 -0.22 -0.57 0.00 0.00 179.45 178.10 2f3v h LYS 64 N 0.00 0.00 0.00 3.15 3.64 -0.86 -3.37 116.57 119.13 2f3v h LYS 64 Ca 0.04 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 2f3v h LYS 64 Cb 0.66 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 2f3v h LYS 64 CO -0.00 0.06 -0.81 -1.33 -2.27 0.00 0.00 179.45 175.11 2f3v n MET 65 N -4.63 0.49 0.16 1.90 2.81 -0.28 -2.47 117.12 115.10 2f3v n MET 65 Ca -0.07 0.54 0.19 0.00 -1.81 0.00 0.00 57.70 56.55 2f3v n MET 65 Cb 0.25 -1.71 0.78 0.00 -0.71 0.00 0.00 33.22 31.83 2f3v n MET 65 CO 0.00 0.00 0.00 2.35 1.51 0.00 0.00 175.97 179.83 2f3v h TRP 66 N -1.00 0.00 0.01 2.03 7.01 0.75 1.58 115.95 126.33 2f3v h TRP 66 Ca -0.13 0.00 -0.34 0.00 2.11 0.00 0.00 58.89 60.52 2f3v h TRP 66 Cb 0.81 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.82 2f3v h TRP 66 CO -0.11 0.00 -1.89 0.39 -2.79 0.00 0.00 178.44 174.04 2f3v n GLU 67 N -3.59 0.60 0.09 2.65 -0.58 0.14 -4.49 120.64 115.45 2f3v n GLU 67 Ca 0.04 0.40 -0.04 0.00 -0.42 0.00 0.00 57.16 57.15 2f3v n GLU 67 Cb 0.51 -1.63 -0.07 0.00 -0.57 0.00 0.00 31.44 29.68 2f3v n GLU 67 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 2f3v h ASN 68 N -0.83 0.00 -3.04 1.62 -0.73 -1.15 -3.45 115.58 108.00 2f3v h ASN 68 Ca -0.51 0.00 -0.62 0.00 1.87 0.00 0.00 56.30 57.04 2f3v h ASN 68 Cb 1.53 0.00 -0.08 0.00 0.27 0.00 0.00 38.32 40.04 2f3v h ASN 68 CO -0.25 0.82 -0.58 0.00 -0.37 0.00 0.00 177.43 177.04 2f3v s ALA 69 N -2.81 3.60 -0.79 1.57 0.00 0.54 -5.03 121.76 118.84 2f3v s ALA 69 Ca 0.02 -1.05 -0.17 0.00 0.00 0.00 0.00 51.96 50.77 2f3v s ALA 69 Cb 0.09 -1.45 0.16 0.00 0.00 0.00 0.00 23.12 21.92 2f3v s ALA 69 CO 0.79 0.69 0.85 0.15 0.00 0.00 0.00 175.76 178.25 2f3v s LYS 70 N -2.58 3.44 -0.31 0.00 -0.14 -1.26 -4.46 119.74 114.43 2f3v s LYS 70 Ca 0.30 -1.93 -0.01 0.00 -1.36 0.00 0.00 55.97 52.97 2f3v s LYS 70 Cb -0.12 -4.54 0.12 0.00 -1.68 0.00 0.00 37.83 31.62 2f3v s LYS 70 CO 0.23 -1.51 0.22 -1.59 -0.76 0.00 0.00 175.35 171.94 2f3v s LYS 71 N 1.65 0.34 -0.26 1.68 0.00 -1.26 -1.92 119.74 119.98 2f3v s LYS 71 Ca 0.20 -0.62 -0.04 0.00 0.00 0.00 0.00 55.97 55.52 2f3v s LYS 71 Cb -0.13 -1.00 0.10 0.00 0.00 0.00 0.00 37.83 36.79 2f3v s LYS 71 CO -0.05 -1.08 0.16 -1.50 0.00 0.00 0.00 175.35 172.88 2f3v s ILE 72 N 1.89 -0.15 0.22 3.79 1.10 -1.24 -4.65 121.20 122.16 2f3v s ILE 72 Ca 0.12 -0.53 -0.21 0.00 -0.51 0.00 0.00 60.65 59.52 2f3v s ILE 72 Cb -0.17 -0.87 0.07 0.00 0.15 0.00 0.00 42.46 41.65 2f3v s ILE 72 CO -0.25 -0.55 0.99 -0.70 -2.11 0.00 0.00 174.94 172.33 2f3v s GLU 73 N 2.17 1.47 0.15 3.50 2.12 -1.26 -3.00 118.70 123.85 2f3v s GLU 73 Ca 0.07 -0.94 0.09 0.00 0.36 0.00 0.00 54.97 54.55 2f3v s GLU 73 Cb -0.16 0.41 -0.04 0.00 0.26 0.00 0.00 34.13 34.61 2f3v s GLU 73 CO -0.28 -0.69 -0.21 0.54 -0.54 0.00 0.00 175.26 174.08 2f3v s VAL 74 N -2.22 1.95 0.00 3.70 0.11 -1.26 -1.92 120.40 120.76 2f3v s VAL 74 Ca 0.21 -1.82 0.00 0.00 -2.93 0.00 0.00 61.98 57.43 2f3v s VAL 74 Cb -0.03 -1.84 0.00 0.00 -1.53 0.00 0.00 36.38 32.98 2f3v s VAL 74 CO 0.06 -0.16 0.00 1.21 -3.33 0.00 0.00 175.10 172.88 2f3v n GLU 75 N 0.57 0.00 -4.31 1.54 4.07 -1.26 -4.63 120.64 116.62 2f3v n GLU 75 Ca -0.15 0.00 -0.34 0.00 -0.06 0.00 0.00 57.16 56.60 2f3v n GLU 75 Cb 0.55 0.00 -0.10 0.00 -0.06 0.00 0.00 31.44 31.83 2f3v n GLU 75 CO 0.00 0.00 0.00 -0.59 -0.06 0.00 0.00 177.13 176.48 2f3v s PHE 76 N 2.77 3.13 -0.26 4.31 -0.12 -1.26 -4.38 117.98 122.16 2f3v s PHE 76 Ca 0.00 -0.01 -0.29 0.00 -0.05 0.00 0.00 56.93 56.57 2f3v s PHE 76 Cb 0.00 -1.91 0.01 0.00 -0.63 0.00 0.00 43.02 40.49 2f3v s PHE 76 CO 0.00 0.22 1.12 0.16 -0.05 0.00 0.00 175.22 176.67 2f3v s ASP 77 N -0.16 6.95 -0.03 1.98 -4.77 -1.26 -4.90 116.67 114.48 2f3v s ASP 77 Ca 0.05 1.28 0.03 0.00 -3.30 0.00 0.00 52.55 50.60 2f3v s ASP 77 Cb -0.13 -2.54 -0.25 0.00 -1.09 0.00 0.00 42.92 38.91 2f3v s ASP 77 CO 0.02 -0.82 0.73 0.07 0.70 0.00 0.00 175.17 175.87 2f3v h LYS 78 N 8.06 0.14 -2.98 2.11 2.10 -1.97 -3.48 116.57 120.55 2f3v h LYS 78 Ca -0.22 -0.24 -0.37 0.00 -2.00 0.00 0.00 60.65 57.82 2f3v h LYS 78 Cb 1.07 0.09 -0.03 0.00 -0.90 0.00 0.00 32.23 32.46 2f3v h LYS 78 CO 1.01 0.90 -0.46 0.41 -2.00 0.00 0.00 179.45 179.30 2f3v n GLY 79 N 1.66 -0.22 0.04 0.07 0.00 -1.26 -4.89 105.19 100.59 2f3v n GLY 79 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 2f3v n GLY 79 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2f3v n GLN 80 N -2.87 0.28 0.26 1.61 6.02 -1.26 -4.62 117.38 116.80 2f3v n GLN 80 Ca -0.22 0.36 -0.16 0.00 -0.01 0.00 0.00 57.00 56.98 2f3v n GLN 80 Cb 0.66 -1.26 -0.08 0.00 1.02 0.00 0.00 30.24 30.58 2f3v n GLN 80 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2f3v h ARG 81 N -0.59 -0.62 -6.24 -1.09 1.12 -1.97 -3.40 114.38 101.58 2f3v h ARG 81 Ca 0.00 0.04 -0.55 0.00 -1.11 0.00 0.00 59.98 58.36 2f3v h ARG 81 Cb 0.36 0.14 -0.02 0.00 -0.01 0.00 0.00 29.97 30.44 2f3v h ARG 81 CO 0.00 -0.41 0.98 -0.08 -3.11 0.00 0.00 179.97 177.34 2f3v s THR 82 N -6.09 3.87 -0.05 0.20 -1.32 -1.26 -4.86 115.64 106.13 2f3v s THR 82 Ca -0.16 1.09 -0.03 0.00 -1.21 0.00 0.00 61.69 61.37 2f3v s THR 82 Cb 0.04 -3.70 -0.03 0.00 -1.51 0.00 0.00 72.50 67.31 2f3v s THR 82 CO 0.63 -0.08 -0.08 -0.67 -2.21 0.00 0.00 174.62 172.21 2f3v n ASP 83 N 6.64 0.56 -0.09 8.08 2.03 -1.26 -4.60 116.55 127.92 2f3v n ASP 83 Ca 0.15 0.09 -0.08 0.00 0.52 0.00 0.00 54.79 55.47 2f3v n ASP 83 Cb 0.44 -0.22 -0.15 0.00 -0.72 0.00 0.00 41.12 40.47 2f3v n ASP 83 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2f3v n LYS 84 N -3.34 0.90 -0.00 -0.67 2.85 -1.26 -4.39 118.16 112.24 2f3v n LYS 84 Ca -0.12 -0.02 -0.07 0.00 -1.05 0.00 0.00 58.31 57.06 2f3v n LYS 84 Cb 0.53 -1.48 0.12 0.00 -0.65 0.00 0.00 35.03 33.55 2f3v n LYS 84 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 177.40 176.43 2f3v h TYR 85 N 0.00 0.65 -1.13 5.58 5.03 -1.95 -3.47 116.97 121.68 2f3v h TYR 85 Ca -0.48 -0.18 -0.26 0.00 2.58 0.00 0.00 58.73 60.39 2f3v h TYR 85 Cb 2.08 -0.14 -0.07 0.00 1.55 0.00 0.00 36.73 40.15 2f3v h TYR 85 CO 0.00 0.85 -0.28 0.41 -1.32 0.00 0.00 178.16 177.82 2f3v n GLY 86 N -0.07 0.73 2.97 1.82 0.00 -1.26 -4.98 105.19 104.40 2f3v n GLY 86 Ca -0.01 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.74 1.49 -0.09 1.61 0.52 -1.26 -5.07 118.95 112.41 2f3v s ARG 87 Ca 0.00 -1.94 -0.29 0.00 -0.52 0.00 0.00 55.73 52.97 2f3v s ARG 87 Cb 0.00 -3.10 -0.07 0.00 0.52 0.00 0.00 34.95 32.31 2f3v s ARG 87 CO 0.00 -0.98 2.00 0.20 0.02 0.00 0.00 175.30 176.54 2f3v s GLY 88 N 0.74 1.10 -0.78 -3.53 0.00 -1.26 -4.68 107.32 98.90 2f3v s GLY 88 Ca 0.12 1.01 -0.26 0.00 0.00 0.00 0.00 44.72 45.59 2f3v s GLY 88 CO -0.08 3.51 1.48 1.08 0.00 0.00 0.00 173.10 179.09 2f3v s LEU 89 N 5.89 3.25 -0.30 0.66 1.43 -1.26 -4.66 118.68 123.69 2f3v s LEU 89 Ca 0.90 -0.51 -0.15 0.00 -1.03 0.00 0.00 54.13 53.34 2f3v s LEU 89 Cb -0.37 -2.56 0.18 0.00 0.03 0.00 0.00 46.19 43.48 2f3v s LEU 89 CO 0.37 -1.95 1.10 0.00 0.23 0.00 0.00 176.35 176.10 2f3v s ALA 90 N 6.56 -3.29 -0.33 4.21 0.00 -1.26 -4.39 121.76 123.26 2f3v s ALA 90 Ca 0.46 1.63 0.01 0.00 0.00 0.00 0.00 51.96 54.05 2f3v s ALA 90 Cb -0.07 -2.37 0.14 0.00 0.00 0.00 0.00 23.12 20.82 2f3v s ALA 90 CO 0.10 -1.25 0.29 0.71 0.00 0.00 0.00 175.76 175.61 2f3v s TYR 91 N 2.66 -0.07 -0.24 0.00 1.51 -1.26 -4.17 117.35 115.78 2f3v s TYR 91 Ca -0.02 -0.79 -0.03 0.00 -1.01 0.00 0.00 57.07 55.22 2f3v s TYR 91 Cb -0.07 -0.58 0.13 0.00 -0.11 0.00 0.00 41.96 41.32 2f3v s TYR 91 CO -0.13 -0.91 0.35 0.96 -1.11 0.00 0.00 175.55 174.71 2f3v s ILE 92 N 1.72 -0.55 0.23 2.71 -4.36 -0.81 -4.55 121.20 115.59 2f3v s ILE 92 Ca 0.14 -0.11 -0.13 0.00 -0.26 0.00 0.00 60.65 60.29 2f3v s ILE 92 Cb -0.16 -0.81 -0.00 0.00 1.25 0.00 0.00 42.46 42.73 2f3v s ILE 92 CO -0.15 -0.16 0.46 -0.31 0.24 0.00 0.00 174.94 175.01 2f3v s TYR 93 N 2.50 0.32 -0.28 1.37 2.02 -1.26 -4.73 117.35 117.28 2f3v s TYR 93 Ca 0.11 -0.67 0.03 0.00 -0.37 0.00 0.00 57.07 56.16 2f3v s TYR 93 Cb -0.15 0.18 0.07 0.00 -0.40 0.00 0.00 41.96 41.66 2f3v s TYR 93 CO -0.17 -0.95 -0.04 0.00 -1.57 0.00 0.00 175.55 172.82 2f3v s ALA 94 N -4.00 2.46 -1.18 3.71 0.00 -1.12 -3.73 121.76 117.90 2f3v s ALA 94 Ca 0.20 -1.89 0.00 0.00 0.00 0.00 0.00 51.96 50.27 2f3v s ALA 94 Cb -0.00 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 21.45 2f3v s ALA 94 CO 0.07 -1.37 0.00 -3.47 0.00 0.00 0.00 175.76 170.99 2f3v n ASP 95 N 4.46 -3.74 -0.07 0.00 2.03 -0.81 0.96 116.55 119.38 2f3v n ASP 95 Ca -0.08 0.23 -0.01 0.00 0.52 0.00 0.00 54.79 55.46 2f3v n ASP 95 Cb 0.42 -3.30 -0.00 0.00 -0.72 0.00 0.00 41.12 37.53 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 0.49 3.03 0.27 0.00 -1.26 -4.95 105.19 102.18 2f3v n GLY 96 Ca -0.14 -0.38 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.99 0.46 -0.46 1.61 1.02 0.27 -4.89 119.74 116.77 2f3v s LYS 97 Ca 0.00 -0.68 -0.27 0.00 0.02 0.00 0.00 55.97 55.04 2f3v s LYS 97 Cb 0.00 -0.20 0.03 0.00 -0.52 0.00 0.00 37.83 37.13 2f3v s LYS 97 CO 0.00 0.03 1.02 1.41 -0.92 0.00 0.00 175.35 176.89 2f3v s MET 98 N -1.44 3.64 -0.98 1.68 1.75 -1.26 -2.77 119.30 119.91 2f3v s MET 98 Ca -0.10 0.38 -0.05 0.00 -1.25 0.00 0.00 55.69 54.66 2f3v s MET 98 Cb -0.09 -3.91 -0.05 0.00 2.84 0.00 0.00 34.83 33.62 2f3v s MET 98 CO 0.00 -1.28 0.86 0.28 -0.65 0.00 0.00 175.02 174.24 2f3v n VAL 99 N 6.58 -9.28 -4.28 10.11 0.31 -1.26 -4.76 118.33 115.75 2f3v n VAL 99 Ca 0.09 -1.09 0.00 0.00 -0.01 0.00 0.00 64.34 63.33 2f3v n VAL 99 Cb 0.49 -6.53 0.00 0.00 -0.91 0.00 0.00 33.84 26.89 2f3v n VAL 99 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2f3v n ASN 100 N -2.88 -4.66 -0.12 4.52 2.85 -1.26 -4.61 115.26 109.09 2f3v n ASN 100 Ca -0.06 0.00 -0.25 0.00 -0.11 0.00 0.00 54.58 54.16 2f3v n ASN 100 Cb 0.59 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 41.50 2f3v n ASN 100 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2f3v n GLU 101 N -1.40 0.62 -4.31 1.20 1.02 -1.26 -4.85 120.64 111.66 2f3v n GLU 101 Ca 0.00 0.27 -0.35 0.00 -0.02 0.00 0.00 57.16 57.06 2f3v n GLU 101 Cb 0.00 -1.55 -0.09 0.00 -0.02 0.00 0.00 31.44 29.78 2f3v n GLU 101 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2f3v s ALA 102 N -2.50 3.34 0.02 0.62 0.00 -1.26 -5.01 121.76 116.96 2f3v s ALA 102 Ca -0.35 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 50.82 2f3v s ALA 102 Cb 0.12 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.69 2f3v s ALA 102 CO 0.55 0.56 0.00 -0.11 0.00 0.00 0.00 175.76 176.77 2f3v n LEU 103 N 2.23 0.14 -2.52 0.00 0.00 -1.26 -5.12 117.00 110.47 2f3v n LEU 103 Ca -0.19 0.03 -0.03 0.00 0.00 0.00 0.00 56.01 55.82 2f3v n LEU 103 Cb 0.54 -0.03 -0.03 0.00 0.00 0.00 0.00 43.42 43.90 2f3v n LEU 103 CO 0.29 -0.54 -0.58 0.52 0.00 0.00 0.00 177.39 177.07 2f3v n VAL 104 N -2.66-12.69 0.00 1.96 0.31 -1.26 -5.03 118.33 98.97 2f3v n VAL 104 Ca 0.00 2.85 0.00 0.00 -0.01 0.00 0.00 64.34 67.18 2f3v n VAL 104 Cb 0.00 -6.22 0.00 0.00 -0.91 0.00 0.00 33.84 26.71 2f3v n VAL 104 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2f3v n ARG 105 N 1.81 0.00 -1.61 5.55 1.85 -1.26 -5.00 116.66 118.00 2f3v n ARG 105 Ca -0.25 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.57 2f3v n ARG 105 Cb 0.39 -0.12 0.03 0.00 -1.05 0.00 0.00 32.46 31.71 2f3v n ARG 105 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 2f3v n GLN 106 N -1.89 0.47 0.00 2.89 7.27 -1.26 -5.11 117.38 119.75 2f3v n GLN 106 Ca 0.00 -0.65 0.00 0.00 0.07 0.00 0.00 57.00 56.42 2f3v n GLN 106 Cb 0.00 0.35 0.00 0.00 2.41 0.00 0.00 30.24 33.00 2f3v n GLN 106 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2f3v n GLY 107 N -0.54 1.73 0.22 1.69 0.00 -1.26 -4.98 105.19 102.06 2f3v n GLY 107 Ca -0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.01 2f3v n GLY 107 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2f3v h LEU 108 N 0.00 0.00 -2.34 0.99 4.07 -2.03 -3.49 115.31 112.51 2f3v h LEU 108 Ca 0.00 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.97 2f3v h LEU 108 Cb 0.00 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 41.66 2f3v h LEU 108 CO 0.00 0.09 -1.03 0.00 -1.08 0.00 0.00 178.44 176.42 2f3v n ALA 109 N -2.13 -3.48 1.81 1.53 0.00 -1.26 -5.15 120.51 111.83 2f3v n ALA 109 Ca 0.02 1.45 0.15 0.00 0.00 0.00 0.00 53.44 55.07 2f3v n ALA 109 Cb 0.49 -2.83 0.79 0.00 0.00 0.00 0.00 19.45 17.90 2f3v n ALA 109 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67