#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 4.62 -0.32 0.00 -1.32 -1.26 -5.01 115.64 112.36 2f3v s THR 2 Ca 0.00 0.92 -0.29 0.00 -1.21 0.00 0.00 61.69 61.11 2f3v s THR 2 Cb 0.00 -4.31 0.00 0.00 -1.51 0.00 0.00 72.50 66.69 2f3v s THR 2 CO 0.00 -0.57 1.34 -0.55 -2.21 0.00 0.00 174.62 172.63 2f3v s SER 3 N 1.97 6.59 -0.15 8.08 0.15 -1.26 -4.99 113.70 124.09 2f3v s SER 3 Ca 0.35 1.16 -0.29 0.00 0.70 0.00 0.00 55.95 57.87 2f3v s SER 3 Cb -0.12 -2.54 -0.01 0.00 -1.71 0.00 0.00 66.02 61.64 2f3v s SER 3 CO 0.20 -1.16 0.99 0.42 1.20 0.00 0.00 173.24 174.89 2f3v s THR 4 N 4.63 4.77 -0.46 6.45 -4.23 -1.26 -4.98 115.64 120.56 2f3v s THR 4 Ca 0.58 1.97 -0.28 0.00 -1.18 0.00 0.00 61.69 62.78 2f3v s THR 4 Cb -0.17 -4.28 -0.00 0.00 1.34 0.00 0.00 72.50 69.39 2f3v s THR 4 CO 0.25 -0.04 1.61 -0.75 -0.54 0.00 0.00 174.62 175.14 2f3v s LYS 5 N 2.38 3.28 -0.22 3.99 2.20 -1.26 -4.98 119.74 125.12 2f3v s LYS 5 Ca 0.45 0.91 -0.05 0.00 -0.36 0.00 0.00 55.97 56.92 2f3v s LYS 5 Cb -0.17 -4.16 -0.02 0.00 -1.51 0.00 0.00 37.83 31.97 2f3v s LYS 5 CO 0.14 -1.94 0.01 0.15 -0.36 0.00 0.00 175.35 173.34 2f3v s LYS 6 N 5.65 3.54 -0.24 4.03 3.01 -1.26 -5.07 119.74 129.39 2f3v s LYS 6 Ca 0.66 -0.55 -0.22 0.00 -1.01 0.00 0.00 55.97 54.85 2f3v s LYS 6 Cb -0.15 -3.14 -0.01 0.00 -1.01 0.00 0.00 37.83 33.52 2f3v s LYS 6 CO 0.29 -0.14 0.71 -0.48 0.51 0.00 0.00 175.35 176.24 2f3v s LEU 7 N 1.39 4.08 -1.04 3.17 0.05 -1.26 -4.99 118.68 120.08 2f3v s LEU 7 Ca 0.05 0.85 -0.22 0.00 0.05 0.00 0.00 54.13 54.86 2f3v s LEU 7 Cb -0.15 -2.99 0.06 0.00 -2.05 0.00 0.00 46.19 41.07 2f3v s LEU 7 CO 0.01 -0.42 1.44 -2.28 -0.55 0.00 0.00 176.35 174.55 2f3v s HIS 8 N 2.57 2.65 0.46 3.48 2.46 -1.26 -4.42 115.29 121.23 2f3v s HIS 8 Ca 0.30 -1.01 -0.05 0.00 0.47 0.00 0.00 55.06 54.76 2f3v s HIS 8 Cb -0.15 -4.65 -0.04 0.00 -0.13 0.00 0.00 32.58 27.61 2f3v s HIS 8 CO 0.08 -1.86 0.75 0.21 -2.47 0.00 0.00 174.74 171.46 2f3v s LYS 9 N 4.55 3.56 0.34 2.88 2.20 -1.24 -5.10 119.74 126.93 2f3v s LYS 9 Ca 0.45 0.16 0.07 0.00 -0.36 0.00 0.00 55.97 56.29 2f3v s LYS 9 Cb -0.00 -2.41 -0.02 0.00 -1.51 0.00 0.00 37.83 33.89 2f3v s LYS 9 CO -0.08 -0.14 0.38 -1.21 -0.36 0.00 0.00 175.35 173.94 2f3v s GLU 10 N -4.60 2.91 0.72 4.03 8.01 -1.26 -4.73 118.70 123.78 2f3v s GLU 10 Ca 0.47 -1.17 -0.11 0.00 0.01 0.00 0.00 54.97 54.17 2f3v s GLU 10 Cb -0.10 -2.64 0.02 0.00 -4.31 0.00 0.00 34.13 27.10 2f3v s GLU 10 CO 0.43 0.06 1.08 -1.25 0.01 0.00 0.00 175.26 175.59 2f3v s PRO 11 N -4.09 2.74 0.00 0.39 0.04 -1.26 -3.29 135.00 129.52 2f3v s PRO 11 Ca 0.43 0.65 0.00 0.00 0.04 0.00 0.00 61.00 62.12 2f3v s PRO 11 Cb -0.08 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2f3v s PRO 11 CO 0.29 -1.16 0.00 0.00 0.04 0.00 0.00 177.00 176.17 2f3v n ALA 12 N -3.12 0.00 -4.14 8.56 0.00 -1.25 -4.87 120.51 115.69 2f3v n ALA 12 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.35 2f3v n ALA 12 Cb 0.56 0.00 -0.02 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 -0.12 0.00 -3.44 0.00 -2.24 -1.26 -4.89 114.28 102.33 2f3v n THR 13 Ca 0.00 -1.18 -0.41 0.00 -2.27 0.00 0.00 64.05 60.19 2f3v n THR 13 Cb 0.00 0.06 -0.10 0.00 -2.10 0.00 0.00 70.33 68.20 2f3v n THR 13 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2f3v s LEU 14 N 0.00 4.62 0.00 3.22 2.96 -1.26 -4.42 118.68 123.80 2f3v s LEU 14 Ca 0.06 -0.44 0.00 0.00 -0.22 0.00 0.00 54.13 53.52 2f3v s LEU 14 Cb -0.00 -2.26 0.00 0.00 0.50 0.00 0.00 46.19 44.42 2f3v s LEU 14 CO 0.04 -0.36 0.00 -0.38 -1.32 0.00 0.00 176.35 174.33 2f3v n ILE 15 N 5.22 0.00 -3.86 6.68 2.08 -1.24 -5.05 119.36 123.19 2f3v n ILE 15 Ca -0.10 0.00 -0.12 0.00 0.56 0.00 0.00 62.75 63.09 2f3v n ILE 15 Cb 0.49 -0.71 -0.13 0.00 -0.75 0.00 0.00 39.64 38.54 2f3v n ILE 15 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 2f3v s LYS 16 N -1.84 0.14 -0.14 0.38 2.20 -1.25 -4.92 119.74 114.31 2f3v s LYS 16 Ca 0.00 0.01 -0.00 0.00 -0.36 0.00 0.00 55.97 55.62 2f3v s LYS 16 Cb 0.00 0.06 0.03 0.00 -1.51 0.00 0.00 37.83 36.41 2f3v s LYS 16 CO 0.00 -0.02 -0.10 0.00 -0.36 0.00 0.00 175.35 174.86 2f3v s ALA 17 N -0.19 1.61 0.02 3.13 0.00 -1.26 -4.37 121.76 120.70 2f3v s ALA 17 Ca -0.02 -0.76 -0.15 0.00 0.00 0.00 0.00 51.96 51.02 2f3v s ALA 17 Cb -0.02 -1.01 0.03 0.00 0.00 0.00 0.00 23.12 22.12 2f3v s ALA 17 CO 0.00 -0.45 0.33 0.42 0.00 0.00 0.00 175.76 176.06 2f3v s ILE 18 N 1.59 0.07 -1.00 0.00 1.01 -1.26 -4.87 121.20 116.73 2f3v s ILE 18 Ca 0.04 -0.55 -0.23 0.00 0.00 0.00 0.00 60.65 59.91 2f3v s ILE 18 Cb -0.13 -0.82 -0.14 0.00 0.01 0.00 0.00 42.46 41.38 2f3v s ILE 18 CO -0.09 -0.30 1.93 0.47 0.00 0.00 0.00 174.94 176.94 2f3v n ASP 19 N 0.84 2.67 -3.39 3.58 8.00 -1.26 -4.27 116.55 122.71 2f3v n ASP 19 Ca -0.20 -2.67 -0.19 0.00 0.71 0.00 0.00 54.79 52.45 2f3v n ASP 19 Cb 0.58 -1.51 0.01 0.00 -0.02 0.00 0.00 41.12 40.19 2f3v n ASP 19 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f3v n GLY 20 N 5.44 -0.95 1.74 0.44 0.00 -1.26 -4.91 105.19 105.68 2f3v n GLY 20 Ca 0.46 0.82 0.00 0.00 0.00 0.00 0.00 46.02 47.30 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 -1.45 0.00 -3.15 1.61 8.00 -1.26 -5.03 116.55 115.27 2f3v n ASP 21 Ca -0.11 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.44 2f3v n ASP 21 Cb 0.61 0.17 -0.01 0.00 -0.02 0.00 0.00 41.12 41.87 2f3v n ASP 21 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2f3v s THR 22 N -1.87 -0.51 -0.19 -3.53 -1.32 -1.26 -4.82 115.64 102.14 2f3v s THR 22 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2f3v s THR 22 Cb 0.00 -0.83 0.05 0.00 -1.51 0.00 0.00 72.50 70.21 2f3v s THR 22 CO 0.00 0.00 -0.06 -0.69 -2.21 0.00 0.00 174.62 171.66 2f3v s VAL 23 N 2.92 1.33 -0.07 5.08 1.01 -1.25 -4.52 120.40 124.89 2f3v s VAL 23 Ca 0.11 -0.88 -0.28 0.00 0.00 0.00 0.00 61.98 60.92 2f3v s VAL 23 Cb -0.09 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 2f3v s VAL 23 CO -0.17 0.06 0.94 -0.54 0.00 0.00 0.00 175.10 175.39 2f3v s LYS 24 N 1.52 4.46 -0.05 2.72 1.02 -1.26 -1.17 119.74 126.98 2f3v s LYS 24 Ca -0.02 1.29 0.04 0.00 0.02 0.00 0.00 55.97 57.30 2f3v s LYS 24 Cb -0.17 -3.50 -0.02 0.00 -0.52 0.00 0.00 37.83 33.62 2f3v s LYS 24 CO -0.07 -0.17 -0.15 -0.51 -0.92 0.00 0.00 175.35 173.52 2f3v s LEU 25 N 1.50 2.68 -0.67 3.17 1.02 0.12 -3.72 118.68 122.78 2f3v s LEU 25 Ca 0.47 -0.23 -0.26 0.00 0.02 0.00 0.00 54.13 54.13 2f3v s LEU 25 Cb -0.19 -1.54 -0.01 0.00 0.02 0.00 0.00 46.19 44.47 2f3v s LEU 25 CO 0.21 0.33 1.69 -0.04 0.02 0.00 0.00 176.35 178.56 2f3v s MET 26 N -0.62 2.80 -0.24 1.70 -1.94 -1.26 -0.75 119.30 118.99 2f3v s MET 26 Ca 0.09 0.30 -0.01 0.00 -1.71 0.00 0.00 55.69 54.36 2f3v s MET 26 Cb -0.11 -4.38 0.03 0.00 2.01 0.00 0.00 34.83 32.38 2f3v s MET 26 CO 0.01 -2.59 -0.09 -0.47 -0.01 0.00 0.00 175.02 171.87 2f3v s TYR 27 N 8.11 3.05 -1.62 -0.03 6.14 0.14 -4.42 117.35 128.72 2f3v s TYR 27 Ca 0.58 -1.64 0.00 0.00 0.64 0.00 0.00 57.07 56.64 2f3v s TYR 27 Cb -0.11 -2.03 0.00 0.00 0.42 0.00 0.00 41.96 40.25 2f3v s TYR 27 CO 0.18 -0.75 0.00 1.17 0.64 0.00 0.00 175.55 176.78 2f3v n LYS 28 N 4.64 -1.27 0.00 4.97 4.81 -1.26 -1.60 118.16 128.44 2f3v n LYS 28 Ca -0.17 0.95 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 2f3v n LYS 28 Cb 0.47 -5.29 0.00 0.00 0.02 0.00 0.00 35.03 30.23 2f3v n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2f3v n GLY 29 N -0.96 1.88 3.52 3.14 0.00 -1.26 -5.04 105.19 106.48 2f3v n GLY 29 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.69 2.67 0.22 1.61 1.11 -0.63 -5.04 119.66 118.91 2f3v s GLN 30 Ca 0.00 -0.62 -0.30 0.00 0.01 0.00 0.00 55.36 54.45 2f3v s GLN 30 Cb 0.00 -2.50 -0.09 0.00 -1.01 0.00 0.00 33.01 29.42 2f3v s GLN 30 CO 0.00 0.62 0.97 -1.25 0.01 0.00 0.00 175.29 175.64 2f3v s PRO 31 N -0.71 4.80 -0.03 2.91 0.04 -1.26 0.28 135.00 141.04 2f3v s PRO 31 Ca 0.11 1.53 -0.00 0.00 0.04 0.00 0.00 61.00 62.67 2f3v s PRO 31 Cb -0.11 -3.28 0.03 0.00 0.04 0.00 0.00 34.50 31.17 2f3v s PRO 31 CO 0.01 0.42 0.03 -1.64 0.04 0.00 0.00 177.00 175.86 2f3v s MET 32 N -1.00 0.05 -0.04 4.56 -1.94 0.07 -4.81 119.30 116.20 2f3v s MET 32 Ca 0.43 0.19 -0.30 0.00 -1.71 0.00 0.00 55.69 54.30 2f3v s MET 32 Cb -0.26 -0.36 -0.02 0.00 2.01 0.00 0.00 34.83 36.19 2f3v s MET 32 CO 0.33 -0.19 1.02 0.99 -0.01 0.00 0.00 175.02 177.16 2f3v s THR 33 N 1.25 4.74 -0.04 2.05 2.01 -1.25 0.14 115.64 124.53 2f3v s THR 33 Ca -0.07 1.98 -0.01 0.00 0.31 0.00 0.00 61.69 63.90 2f3v s THR 33 Cb -0.13 -4.27 0.03 0.00 0.01 0.00 0.00 72.50 68.14 2f3v s THR 33 CO -0.03 0.08 0.07 -0.36 -0.69 0.00 0.00 174.62 173.70 2f3v s PHE 34 N 1.51 -0.04 -0.32 4.92 0.08 -0.32 -2.69 117.98 121.11 2f3v s PHE 34 Ca 0.51 0.25 -0.01 0.00 0.12 0.00 0.00 56.93 57.80 2f3v s PHE 34 Cb -0.21 -0.16 0.13 0.00 -0.57 0.00 0.00 43.02 42.21 2f3v s PHE 34 CO 0.24 -0.11 0.23 -0.98 -0.10 0.00 0.00 175.22 174.50 2f3v s ARG 35 N 1.02 0.38 -0.38 0.44 1.70 -0.69 -3.91 118.95 117.50 2f3v s ARG 35 Ca -0.08 -0.65 0.03 0.00 -0.47 0.00 0.00 55.73 54.56 2f3v s ARG 35 Cb -0.11 -0.97 0.16 0.00 -0.57 0.00 0.00 34.95 33.45 2f3v s ARG 35 CO -0.04 -1.09 0.33 -0.51 -1.08 0.00 0.00 175.30 172.91 2f3v s LEU 36 N 1.84 0.51 -0.26 -1.89 1.43 0.38 -4.68 118.68 116.02 2f3v s LEU 36 Ca 0.12 -2.12 -0.02 0.00 -1.03 0.00 0.00 54.13 51.08 2f3v s LEU 36 Cb -0.17 0.11 0.12 0.00 0.03 0.00 0.00 46.19 46.28 2f3v s LEU 36 CO -0.22 -0.24 0.25 -1.48 0.23 0.00 0.00 176.35 174.89 2f3v s LEU 37 N 0.97 -0.11 -0.21 1.79 2.34 -1.26 -3.53 118.68 118.67 2f3v s LEU 37 Ca 0.22 -0.60 -0.04 0.00 0.06 0.00 0.00 54.13 53.77 2f3v s LEU 37 Cb -0.13 0.38 0.11 0.00 -0.56 0.00 0.00 46.19 45.99 2f3v s LEU 37 CO -0.05 -0.37 0.34 -0.76 -1.06 0.00 0.00 176.35 174.45 2f3v s LEU 38 N 2.32 -0.51 -0.05 1.48 1.43 -1.26 -4.40 118.68 117.69 2f3v s LEU 38 Ca 0.09 0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 53.50 2f3v s LEU 38 Cb -0.15 0.99 0.04 0.00 0.03 0.00 0.00 46.19 47.10 2f3v s LEU 38 CO -0.26 -0.28 0.10 -0.69 0.23 0.00 0.00 176.35 175.45 2f3v s VAL 39 N 2.51 -0.10 -0.30 -1.59 1.01 -1.26 -5.07 120.40 115.59 2f3v s VAL 39 Ca 0.08 0.26 -0.02 0.00 0.00 0.00 0.00 61.98 62.30 2f3v s VAL 39 Cb -0.14 -0.19 0.10 0.00 0.00 0.00 0.00 36.38 36.14 2f3v s VAL 39 CO -0.14 0.11 0.11 -1.81 0.00 0.00 0.00 175.10 173.37 2f3v s ASP 40 N 1.52 3.81 -0.29 3.32 1.11 -1.26 -4.60 116.67 120.28 2f3v s ASP 40 Ca -0.05 -1.48 0.04 0.00 0.18 0.00 0.00 52.55 51.25 2f3v s ASP 40 Cb -0.12 -0.65 0.18 0.00 1.07 0.00 0.00 42.92 43.40 2f3v s ASP 40 CO -0.05 -0.42 0.52 -0.89 1.18 0.00 0.00 175.17 175.51 2f3v s THR 41 N 1.82 -0.87 0.84 -1.27 2.01 -1.26 -3.78 115.64 113.13 2f3v s THR 41 Ca 0.09 -0.10 -0.11 0.00 0.31 0.00 0.00 61.69 61.88 2f3v s THR 41 Cb -0.17 -0.99 0.09 0.00 0.01 0.00 0.00 72.50 71.45 2f3v s THR 41 CO -0.30 -0.10 1.09 -2.16 -0.69 0.00 0.00 174.62 172.47 2f3v s PRO 42 N 2.73 1.74 0.32 4.92 0.04 -1.26 -4.76 135.00 138.72 2f3v s PRO 42 Ca 0.11 0.94 0.26 0.00 0.04 0.00 0.00 61.00 62.34 2f3v s PRO 42 Cb -0.11 -1.85 0.96 0.00 0.04 0.00 0.00 34.50 33.53 2f3v s PRO 42 CO -0.27 -1.94 1.77 1.49 0.04 0.00 0.00 177.00 178.10 2f3v h GLU 43 N -1.33 0.00 -7.13 4.56 4.81 -1.98 -3.44 114.58 110.06 2f3v h GLU 43 Ca -0.47 0.00 -0.55 0.00 -0.13 0.00 0.00 59.36 58.21 2f3v h GLU 43 Cb 1.26 0.00 0.16 0.00 0.63 0.00 0.00 28.75 30.80 2f3v h GLU 43 CO 0.54 0.00 0.48 0.95 -0.73 0.00 0.00 179.01 180.25 2f3v s THR 44 N -3.33 2.10 0.15 0.32 -4.23 -1.26 -4.91 115.64 104.48 2f3v s THR 44 Ca 0.05 0.06 -0.29 0.00 -1.18 0.00 0.00 61.69 60.33 2f3v s THR 44 Cb 0.10 -2.92 -0.04 0.00 1.34 0.00 0.00 72.50 70.98 2f3v s THR 44 CO 0.50 -0.02 1.56 0.11 -0.54 0.00 0.00 174.62 176.23 2f3v h LYS 45 N 0.31 -0.30 -5.79 3.99 1.57 -2.04 -3.33 116.57 110.98 2f3v h LYS 45 Ca -0.50 0.02 -0.62 0.00 -1.87 0.00 0.00 60.65 57.68 2f3v h LYS 45 Cb 1.33 0.07 -0.13 0.00 0.08 0.00 0.00 32.23 33.58 2f3v h LYS 45 CO 0.52 -0.20 0.48 -1.01 -0.57 0.00 0.00 179.45 178.67 2f3v s HIS 46 N -5.73 2.87 -0.43 -1.35 3.76 -1.26 -4.99 115.29 108.15 2f3v s HIS 46 Ca -0.14 0.01 -0.27 0.00 -0.15 0.00 0.00 55.06 54.51 2f3v s HIS 46 Cb 0.11 -3.94 -0.03 0.00 1.11 0.00 0.00 32.58 29.83 2f3v s HIS 46 CO 0.64 -1.23 1.94 -1.25 -0.85 0.00 0.00 174.74 173.99 2f3v s PRO 47 N 3.68 2.92 -0.36 8.40 0.04 -1.25 -4.92 135.00 143.52 2f3v s PRO 47 Ca 0.30 1.23 0.01 0.00 0.04 0.00 0.00 61.00 62.58 2f3v s PRO 47 Cb -0.13 -4.33 0.11 0.00 0.04 0.00 0.00 34.50 30.20 2f3v s PRO 47 CO 0.20 -2.35 0.13 0.21 0.04 0.00 0.00 177.00 175.23 2f3v s LYS 48 N 6.51 1.07 -0.16 4.56 2.20 -1.26 -4.93 119.74 127.75 2f3v s LYS 48 Ca 0.80 -1.55 -0.09 0.00 -0.36 0.00 0.00 55.97 54.77 2f3v s LYS 48 Cb -0.20 -2.38 0.03 0.00 -1.51 0.00 0.00 37.83 33.78 2f3v s LYS 48 CO 0.29 -1.03 0.17 1.63 -0.36 0.00 0.00 175.35 176.05 2f3v n LYS 49 N 4.30 -3.75 0.00 4.03 5.02 -1.26 -4.80 118.16 121.70 2f3v n LYS 49 Ca 0.02 2.90 0.00 0.00 -2.02 0.00 0.00 58.31 59.21 2f3v n LYS 49 Cb 0.39 -4.13 0.00 0.00 -0.02 0.00 0.00 35.03 31.27 2f3v n LYS 49 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f3v n GLY 50 N 1.80 -1.97 3.77 0.72 0.00 -1.25 -4.58 105.19 103.68 2f3v n GLY 50 Ca -0.29 -1.09 -0.38 0.00 0.00 0.00 0.00 46.02 44.26 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 0.00 3.23 0.45 1.61 -7.23 -1.26 -4.80 120.40 112.40 2f3v s VAL 51 Ca 0.00 1.01 0.05 0.00 -1.81 0.00 0.00 61.98 61.23 2f3v s VAL 51 Cb 0.00 -3.56 0.05 0.00 0.56 0.00 0.00 36.38 33.43 2f3v s VAL 51 CO 0.00 0.08 0.40 -1.84 -0.31 0.00 0.00 175.10 173.42 2f3v n GLU 52 N 0.03 0.80 -1.55 4.82 0.28 -1.26 -4.74 120.64 119.01 2f3v n GLU 52 Ca 0.04 -2.77 -0.26 0.00 -0.16 0.00 0.00 57.16 54.02 2f3v n GLU 52 Cb 0.47 0.21 -0.05 0.00 1.43 0.00 0.00 31.44 33.49 2f3v n GLU 52 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 2f3v n LYS 53 N -1.64 0.78 0.04 3.44 -0.00 -1.24 -4.77 118.16 114.78 2f3v n LYS 53 Ca 0.01 -0.36 -0.03 0.00 -0.00 0.00 0.00 58.31 57.93 2f3v n LYS 53 Cb 0.51 -3.45 0.21 0.00 -0.00 0.00 0.00 35.03 32.30 2f3v n LYS 53 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.40 176.48 2f3v h TYR 54 N 16.36 0.47 0.00 5.58 5.03 -1.85 -3.48 116.97 139.08 2f3v h TYR 54 Ca -0.13 -0.11 0.00 0.00 2.58 0.00 0.00 58.73 61.08 2f3v h TYR 54 Cb 1.16 -0.11 0.00 0.00 1.55 0.00 0.00 36.73 39.32 2f3v h TYR 54 CO 1.06 0.67 0.00 0.41 -1.32 0.00 0.00 178.16 178.98 2f3v n GLY 55 N -0.33 1.22 0.00 1.82 0.00 -1.26 -4.99 105.19 101.66 2f3v n GLY 55 Ca -0.01 -0.86 0.13 0.00 0.00 0.00 0.00 46.02 45.27 2f3v n GLY 55 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f3v n PRO 56 N -0.40 0.62 -0.36 1.61 -0.04 -1.26 -3.99 135.00 131.19 2f3v n PRO 56 Ca 0.00 0.02 0.37 0.00 -0.04 0.00 0.00 63.50 63.85 2f3v n PRO 56 Cb 0.00 -1.50 0.68 0.00 -0.04 0.00 0.00 33.50 32.64 2f3v n PRO 56 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2f3v h GLU 57 N 0.00 0.00 -0.75 0.54 4.39 -2.02 -0.73 114.58 116.01 2f3v h GLU 57 Ca 0.00 0.00 0.16 0.00 0.34 0.00 0.00 59.36 59.86 2f3v h GLU 57 Cb 0.10 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.61 2f3v h GLU 57 CO 0.00 0.00 -0.11 0.00 -1.16 0.00 0.00 179.01 177.74 2f3v h ALA 58 N 1.04 0.61 -0.13 3.43 0.00 -1.99 0.78 119.26 122.99 2f3v h ALA 58 Ca 0.61 0.27 0.04 0.00 0.00 0.00 0.00 54.91 55.83 2f3v h ALA 58 Cb 2.77 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 21.06 2f3v h ALA 58 CO -0.01 -0.42 0.33 0.66 0.00 0.00 0.00 179.25 179.81 2f3v h SER 59 N 0.04 0.00 0.64 0.00 4.64 -1.44 0.20 113.55 117.61 2f3v h SER 59 Ca 0.38 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.43 2f3v h SER 59 Cb 0.62 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.67 2f3v h SER 59 CO -0.73 0.00 -1.46 0.00 -0.87 0.00 0.00 176.83 173.77 2f3v h ALA 60 N 1.46 0.55 -0.48 5.18 0.00 0.39 -3.32 119.26 123.05 2f3v h ALA 60 Ca 0.06 -1.23 0.13 0.00 0.00 0.00 0.00 54.91 53.87 2f3v h ALA 60 Cb 0.72 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2f3v h ALA 60 CO -0.00 1.40 0.34 0.74 0.00 0.00 0.00 179.25 181.73 2f3v h PHE 61 N 0.01 0.07 0.00 0.00 0.04 -0.16 0.22 116.94 117.13 2f3v h PHE 61 Ca -0.19 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.58 2f3v h PHE 61 Cb 1.94 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 40.06 2f3v h PHE 61 CO 0.01 0.03 0.00 0.25 -0.60 0.00 0.00 178.31 178.00 2f3v n THR 62 N -4.41 0.96 -0.01 -1.55 -2.24 -1.20 0.16 114.28 105.99 2f3v n THR 62 Ca 0.08 0.55 -0.01 0.00 -2.27 0.00 0.00 64.05 62.41 2f3v n THR 62 Cb 0.51 -1.53 -0.00 0.00 -2.10 0.00 0.00 70.33 67.21 2f3v n THR 62 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2f3v n LYS 63 N -2.26 0.08 -0.09 -0.78 5.02 0.78 -4.20 118.16 116.71 2f3v n LYS 63 Ca -0.00 0.27 -0.18 0.00 -2.02 0.00 0.00 58.31 56.38 2f3v n LYS 63 Cb 0.11 -0.88 -0.10 0.00 -0.02 0.00 0.00 35.03 34.13 2f3v n LYS 63 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2f3v h LYS 64 N -0.16 0.00 0.00 1.97 1.57 -1.60 -3.29 116.57 115.06 2f3v h LYS 64 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2f3v h LYS 64 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2f3v h LYS 64 CO 0.00 0.85 0.00 -1.33 -0.57 0.00 0.00 179.45 178.40 2f3v n MET 65 N -4.49 0.13 0.07 3.15 2.81 0.14 0.12 117.12 119.05 2f3v n MET 65 Ca -0.25 0.54 -0.16 0.00 -1.81 0.00 0.00 57.70 56.02 2f3v n MET 65 Cb 0.58 -1.86 -0.14 0.00 -0.71 0.00 0.00 33.22 31.09 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 0.00 0.41 0.00 2.03 7.01 0.14 0.23 115.95 125.77 2f3v h TRP 66 Ca 0.00 -0.30 -0.10 0.00 2.11 0.00 0.00 58.89 60.61 2f3v h TRP 66 Cb 0.13 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.15 2f3v h TRP 66 CO 0.00 1.32 -1.60 -1.91 -2.79 0.00 0.00 178.44 173.46 2f3v n GLU 67 N -3.44 0.64 -0.02 2.65 2.13 -0.53 -4.32 120.64 117.75 2f3v n GLU 67 Ca -0.14 0.04 -0.02 0.00 0.66 0.00 0.00 57.16 57.70 2f3v n GLU 67 Cb 1.03 -1.69 -0.05 0.00 0.27 0.00 0.00 31.44 31.01 2f3v n GLU 67 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2f3v n ASN 68 N -2.62 3.52 -4.73 4.31 0.23 0.33 -5.04 115.26 111.26 2f3v n ASN 68 Ca -0.08 0.00 -0.26 0.00 -0.53 0.00 0.00 54.58 53.70 2f3v n ASN 68 Cb 0.72 0.77 -0.07 0.00 -2.08 0.00 0.00 39.78 39.12 2f3v n ASN 68 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2f3v s ALA 69 N -2.20 3.39 -0.70 -2.53 0.00 0.82 -4.97 121.76 115.56 2f3v s ALA 69 Ca -0.03 -1.28 -0.28 0.00 0.00 0.00 0.00 51.96 50.36 2f3v s ALA 69 Cb 0.02 -1.18 -0.13 0.00 0.00 0.00 0.00 23.12 21.82 2f3v s ALA 69 CO 0.25 0.50 2.53 1.63 0.00 0.00 0.00 175.76 180.67 2f3v n LYS 70 N -0.22 0.61 -2.19 0.00 4.01 -1.25 -4.10 118.16 115.02 2f3v n LYS 70 Ca -0.09 0.01 -0.27 0.00 -0.51 0.00 0.00 58.31 57.45 2f3v n LYS 70 Cb 0.55 -2.60 0.12 0.00 -0.51 0.00 0.00 35.03 32.59 2f3v n LYS 70 CO 0.00 0.00 0.00 -1.59 -1.11 0.00 0.00 177.40 174.70 2f3v s LYS 71 N 8.50 1.56 0.38 1.97 0.00 -1.25 0.25 119.74 131.15 2f3v s LYS 71 Ca 1.14 -0.49 -0.27 0.00 0.00 0.00 0.00 55.97 56.35 2f3v s LYS 71 Cb -0.66 -2.09 -0.10 0.00 0.00 0.00 0.00 37.83 34.98 2f3v s LYS 71 CO 0.37 -1.68 1.37 0.96 0.00 0.00 0.00 175.35 176.37 2f3v s ILE 72 N -3.44 2.42 0.10 3.79 -4.36 0.23 -4.69 121.20 115.25 2f3v s ILE 72 Ca 0.66 0.40 -0.23 0.00 -0.26 0.00 0.00 60.65 61.22 2f3v s ILE 72 Cb -0.07 -3.25 0.06 0.00 1.25 0.00 0.00 42.46 40.45 2f3v s ILE 72 CO 0.47 0.08 0.58 -1.61 0.24 0.00 0.00 174.94 174.71 2f3v s GLU 73 N -2.08 1.18 -0.02 0.37 2.02 -1.26 -3.91 118.70 115.00 2f3v s GLU 73 Ca 0.54 -0.34 -0.03 0.00 0.02 0.00 0.00 54.97 55.16 2f3v s GLU 73 Cb -0.42 0.54 -0.04 0.00 0.10 0.00 0.00 34.13 34.32 2f3v s GLU 73 CO 0.55 -0.48 0.16 0.54 0.02 0.00 0.00 175.26 176.05 2f3v s VAL 74 N -3.14 5.31 0.01 2.63 0.11 -1.21 -4.65 120.40 119.46 2f3v s VAL 74 Ca -0.02 -0.15 0.00 0.00 -2.93 0.00 0.00 61.98 58.88 2f3v s VAL 74 Cb -0.00 -3.45 0.00 0.00 -1.53 0.00 0.00 36.38 31.40 2f3v s VAL 74 CO -0.07 0.37 0.00 1.21 -3.33 0.00 0.00 175.10 173.28 2f3v n GLU 75 N 1.14 0.00 -4.08 1.54 4.07 -1.26 -4.01 120.64 118.04 2f3v n GLU 75 Ca -0.13 0.00 -0.09 0.00 -0.06 0.00 0.00 57.16 56.89 2f3v n GLU 75 Cb 0.53 -0.03 -0.10 0.00 -0.06 0.00 0.00 31.44 31.78 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 -1.07 0.55 0.22 4.31 -0.71 -1.26 -3.59 117.98 116.43 2f3v s PHE 76 Ca 0.00 -0.84 0.06 0.00 -1.04 0.00 0.00 56.93 55.11 2f3v s PHE 76 Cb 0.00 -0.37 -0.03 0.00 -1.21 0.00 0.00 43.02 41.41 2f3v s PHE 76 CO 0.00 -0.25 0.23 -0.51 -1.34 0.00 0.00 175.22 173.34 2f3v s ASP 77 N -2.43 5.77 -0.09 1.98 1.11 -1.26 -4.83 116.67 116.91 2f3v s ASP 77 Ca 0.00 -0.12 -0.10 0.00 0.18 0.00 0.00 52.55 52.51 2f3v s ASP 77 Cb 0.01 -1.56 -0.28 0.00 1.07 0.00 0.00 42.92 42.16 2f3v s ASP 77 CO -0.06 -0.01 0.53 0.50 1.18 0.00 0.00 175.17 177.31 2f3v h LYS 78 N 1.67 0.32 0.00 8.23 1.63 -2.03 -3.49 116.57 122.91 2f3v h LYS 78 Ca -0.49 -0.55 0.00 0.00 -0.85 0.00 0.00 60.65 58.76 2f3v h LYS 78 Cb 1.22 0.20 0.00 0.00 -0.60 0.00 0.00 32.23 33.06 2f3v h LYS 78 CO 0.62 1.26 0.00 0.41 -3.45 0.00 0.00 179.45 178.29 2f3v n GLY 79 N 1.89 1.75 0.05 5.01 0.00 -1.26 -5.01 105.19 107.62 2f3v n GLY 79 Ca -0.28 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.95 0.05 0.00 1.61 6.02 -1.26 -5.03 117.38 117.82 2f3v n GLN 80 Ca 0.00 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 2f3v n GLN 80 Cb 0.00 -1.02 0.00 0.00 1.02 0.00 0.00 30.24 30.24 2f3v n GLN 80 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 2f3v n ARG 81 N -2.58 0.00 -3.89 -1.09 -4.01 -1.26 -4.85 116.66 98.97 2f3v n ARG 81 Ca -0.03 0.00 -0.35 0.00 -1.04 0.00 0.00 57.85 56.42 2f3v n ARG 81 Cb 0.53 0.00 -0.13 0.00 -3.04 0.00 0.00 32.46 29.82 2f3v n ARG 81 CO 0.00 0.00 0.00 -0.08 -3.04 0.00 0.00 177.63 174.51 2f3v s THR 82 N 0.00 3.68 -0.05 8.89 -1.32 -1.26 -3.64 115.64 121.95 2f3v s THR 82 Ca 0.00 -0.39 -0.03 0.00 -1.21 0.00 0.00 61.69 60.06 2f3v s THR 82 Cb 0.00 -2.69 -0.02 0.00 -1.51 0.00 0.00 72.50 68.28 2f3v s THR 82 CO 0.00 0.40 -0.08 0.47 -2.21 0.00 0.00 174.62 173.20 2f3v n ASP 83 N 4.76 0.57 -0.01 8.08 8.00 -1.26 -4.87 116.55 131.82 2f3v n ASP 83 Ca -0.18 0.09 -0.03 0.00 0.71 0.00 0.00 54.79 55.39 2f3v n ASP 83 Cb 0.51 -0.22 -0.01 0.00 -0.02 0.00 0.00 41.12 41.38 2f3v n ASP 83 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2f3v n LYS 84 N -3.35 0.17 -0.10 -1.24 4.81 -1.26 -4.90 118.16 112.30 2f3v n LYS 84 Ca -0.11 0.07 -0.12 0.00 -0.87 0.00 0.00 58.31 57.28 2f3v n LYS 84 Cb 0.51 -0.72 -0.11 0.00 0.02 0.00 0.00 35.03 34.73 2f3v n LYS 84 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2f3v n TYR 85 N -3.49 0.00 0.00 5.64 4.01 -1.26 -5.05 117.16 117.01 2f3v n TYR 85 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 2f3v n TYR 85 Cb 0.17 -0.82 0.00 0.00 -0.31 0.00 0.00 39.34 38.38 2f3v n TYR 85 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2f3v n GLY 86 N 2.23 0.71 2.75 2.72 0.00 -1.26 -5.05 105.19 107.30 2f3v n GLY 86 Ca -0.33 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 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 0.38 0.90 0.34 1.61 0.52 -1.26 -4.85 118.95 116.59 2f3v s ARG 87 Ca 0.00 -1.34 0.00 0.00 -0.52 0.00 0.00 55.73 53.87 2f3v s ARG 87 Cb 0.00 -2.17 0.00 0.00 0.52 0.00 0.00 34.95 33.30 2f3v s ARG 87 CO 0.00 -1.02 0.00 0.41 0.02 0.00 0.00 175.30 174.71 2f3v n GLY 88 N 4.52 -1.82 2.79 -3.53 0.00 -1.10 -3.69 105.19 102.37 2f3v n GLY 88 Ca 0.01 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 2f3v n GLY 88 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2f3v s LEU 89 N -5.92 2.91 -0.15 0.99 2.34 -1.25 -4.07 118.68 113.52 2f3v s LEU 89 Ca 0.00 -1.96 -0.29 0.00 0.06 0.00 0.00 54.13 51.94 2f3v s LEU 89 Cb 0.00 -1.08 0.11 0.00 -0.56 0.00 0.00 46.19 44.66 2f3v s LEU 89 CO 0.00 -0.38 0.89 0.00 -1.06 0.00 0.00 176.35 175.80 2f3v s ALA 90 N 1.19 -1.88 -0.03 1.48 0.00 -1.26 -4.71 121.76 116.55 2f3v s ALA 90 Ca 0.12 1.57 -0.16 0.00 0.00 0.00 0.00 51.96 53.49 2f3v s ALA 90 Cb -0.19 -0.63 -0.05 0.00 0.00 0.00 0.00 23.12 22.25 2f3v s ALA 90 CO -0.16 -0.32 0.44 0.71 0.00 0.00 0.00 175.76 176.43 2f3v s TYR 91 N -0.85 3.67 -0.45 0.00 2.02 -1.23 0.14 117.35 120.65 2f3v s TYR 91 Ca -0.04 0.99 -0.22 0.00 -0.37 0.00 0.00 57.07 57.43 2f3v s TYR 91 Cb -0.01 -2.39 0.03 0.00 -0.40 0.00 0.00 41.96 39.19 2f3v s TYR 91 CO 0.03 0.50 0.75 0.42 -1.57 0.00 0.00 175.55 175.67 2f3v s ILE 92 N -0.57 4.69 -0.30 2.71 1.09 -1.26 -4.64 121.20 122.92 2f3v s ILE 92 Ca 0.25 0.29 -0.22 0.00 -1.10 0.00 0.00 60.65 59.87 2f3v s ILE 92 Cb -0.16 -4.30 -0.00 0.00 -1.06 0.00 0.00 42.46 36.93 2f3v s ILE 92 CO 0.13 -0.71 0.71 -0.31 -0.10 0.00 0.00 174.94 174.66 2f3v s TYR 93 N 3.17 3.21 -0.20 3.97 1.51 -1.26 -4.80 117.35 122.95 2f3v s TYR 93 Ca 0.27 0.72 -0.03 0.00 -1.01 0.00 0.00 57.07 57.02 2f3v s TYR 93 Cb -0.13 -3.09 -0.00 0.00 -0.11 0.00 0.00 41.96 38.63 2f3v s TYR 93 CO 0.21 -0.51 -0.08 0.00 -1.11 0.00 0.00 175.55 174.06 2f3v s ALA 94 N 2.77 2.71 -1.63 3.71 0.00 -1.25 0.77 121.76 128.85 2f3v s ALA 94 Ca 0.29 -1.14 -0.11 0.00 0.00 0.00 0.00 51.96 51.00 2f3v s ALA 94 Cb -0.15 -1.56 0.10 0.00 0.00 0.00 0.00 23.12 21.51 2f3v s ALA 94 CO 0.12 -0.33 0.51 -0.40 0.00 0.00 0.00 175.76 175.66 2f3v n ASP 95 N 4.61 -1.48 -1.15 0.00 5.75 0.56 0.11 116.55 124.94 2f3v n ASP 95 Ca -0.19 -1.10 -0.11 0.00 -0.01 0.00 0.00 54.79 53.39 2f3v n ASP 95 Cb 0.51 -2.43 -0.05 0.00 -1.03 0.00 0.00 41.12 38.12 2f3v n ASP 95 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f3v n GLY 96 N -1.72 1.03 2.73 6.12 0.00 0.70 -4.30 105.19 109.75 2f3v n GLY 96 Ca -0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 2f3v n GLY 96 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f3v s LYS 97 N -2.79 0.30 -0.01 1.61 2.20 0.30 -5.02 119.74 116.33 2f3v s LYS 97 Ca 0.00 0.22 -0.30 0.00 -0.36 0.00 0.00 55.97 55.53 2f3v s LYS 97 Cb 0.00 -0.74 -0.07 0.00 -1.51 0.00 0.00 37.83 35.51 2f3v s LYS 97 CO 0.00 -0.30 1.68 -1.64 -0.36 0.00 0.00 175.35 174.73 2f3v s MET 98 N 1.97 4.19 0.41 4.03 -1.94 -1.26 -3.82 119.30 122.87 2f3v s MET 98 Ca 0.04 2.27 0.10 0.00 -1.71 0.00 0.00 55.69 56.38 2f3v s MET 98 Cb -0.12 -3.89 0.90 0.00 2.01 0.00 0.00 34.83 33.74 2f3v s MET 98 CO -0.04 -0.82 1.99 -0.24 -0.01 0.00 0.00 175.02 175.90 2f3v h VAL 99 N 5.35 0.97 -4.75 -6.03 3.04 -1.87 -3.48 116.25 109.48 2f3v h VAL 99 Ca -0.41 -0.19 0.01 0.00 -1.01 0.00 0.00 66.70 65.09 2f3v h VAL 99 Cb 1.19 0.38 -0.08 0.00 -2.01 0.00 0.00 31.29 30.77 2f3v h VAL 99 CO 0.94 0.10 -1.30 0.59 -1.01 0.00 0.00 177.57 176.89 2f3v n ASN 100 N -4.48 -3.71 -3.77 3.17 3.02 -1.26 -4.73 115.26 103.50 2f3v n ASN 100 Ca 0.09 1.46 -0.24 0.00 -0.03 0.00 0.00 54.58 55.86 2f3v n ASN 100 Cb 0.27 -5.02 -0.17 0.00 -0.61 0.00 0.00 39.78 34.24 2f3v n ASN 100 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2f3v s GLU 101 N -0.70 0.66 -0.28 3.52 2.02 -1.26 -3.59 118.70 119.07 2f3v s GLU 101 Ca -0.17 0.03 -0.21 0.00 0.02 0.00 0.00 54.97 54.64 2f3v s GLU 101 Cb 0.01 -1.14 0.12 0.00 0.10 0.00 0.00 34.13 33.22 2f3v s GLU 101 CO 0.47 -0.34 0.93 0.00 0.02 0.00 0.00 175.26 176.33 2f3v s ALA 102 N 1.95 -2.02 0.56 5.21 0.00 -1.26 -4.87 121.76 121.32 2f3v s ALA 102 Ca 0.04 2.07 0.00 0.00 0.00 0.00 0.00 51.96 54.08 2f3v s ALA 102 Cb -0.13 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.51 2f3v s ALA 102 CO -0.06 -0.30 0.00 1.28 0.00 0.00 0.00 175.76 176.68 2f3v n LEU 103 N 3.01 -0.97 -3.83 0.00 4.77 -1.26 -4.53 117.00 114.20 2f3v n LEU 103 Ca -0.16 2.24 -0.30 0.00 -0.03 0.00 0.00 56.01 57.76 2f3v n LEU 103 Cb 0.57 -3.98 -0.15 0.00 -2.33 0.00 0.00 43.42 37.53 2f3v n LEU 103 CO 0.02 -2.63 -0.33 -0.69 -1.33 0.00 0.00 177.39 172.43 2f3v s VAL 104 N -3.80 1.38 0.00 4.08 1.01 -1.26 -4.62 120.40 117.18 2f3v s VAL 104 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 61.98 60.21 2f3v s VAL 104 Cb 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.35 2f3v s VAL 104 CO 0.00 -0.66 0.00 0.54 0.00 0.00 0.00 175.10 174.98 2f3v n ARG 105 N 4.59 0.00 0.00 2.72 1.74 -1.26 -2.69 116.66 121.76 2f3v n ARG 105 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2f3v n ARG 105 Cb 0.42 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.86 2f3v n ARG 105 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2f3v n GLN 106 N 0.00 0.00 -2.87 5.56 6.02 -1.26 -5.03 117.38 119.80 2f3v n GLN 106 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 2f3v n GLN 106 Cb 0.00 -0.09 0.03 0.00 1.02 0.00 0.00 30.24 31.20 2f3v n GLN 106 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2f3v n GLY 107 N 0.33 0.94 3.32 1.08 0.00 -1.13 -4.96 105.19 104.76 2f3v n GLY 107 Ca 0.00 -0.35 -0.19 0.00 0.00 0.00 0.00 46.02 45.48 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 1.30 -3.59 -2.71 0.99 7.94 -1.12 -4.08 117.00 115.73 2f3v n LEU 108 Ca 0.12 -0.53 -0.03 0.00 -1.11 0.00 0.00 56.01 54.46 2f3v n LEU 108 Cb 0.62 -2.87 0.00 0.00 0.53 0.00 0.00 43.42 41.71 2f3v n LEU 108 CO 0.08 0.47 -0.26 0.00 -1.11 0.00 0.00 177.39 176.57 2f3v n ALA 109 N -4.32 -3.29 1.37 1.96 0.00 -1.09 -5.06 120.51 110.08 2f3v n ALA 109 Ca -0.13 0.74 0.13 0.00 0.00 0.00 0.00 53.44 54.19 2f3v n ALA 109 Cb 0.61 -2.04 0.42 0.00 0.00 0.00 0.00 19.45 18.43 2f3v n ALA 109 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67