#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 4.87 0.01 0.00 -1.32 -1.26 -5.06 115.64 112.89 2f3v s THR 2 Ca 0.00 -2.20 -0.01 0.00 -1.21 0.00 0.00 61.69 58.28 2f3v s THR 2 Cb 0.00 -4.10 -0.04 0.00 -1.51 0.00 0.00 72.50 66.85 2f3v s THR 2 CO 0.00 -0.91 0.13 -0.44 -2.21 0.00 0.00 174.62 171.19 2f3v s SER 3 N 2.32 5.97 0.56 8.08 0.01 -1.26 -5.10 113.70 124.29 2f3v s SER 3 Ca 0.12 0.21 -0.18 0.00 1.31 0.00 0.00 55.95 57.41 2f3v s SER 3 Cb -0.20 -1.78 -0.05 0.00 0.21 0.00 0.00 66.02 64.21 2f3v s SER 3 CO -0.04 0.25 1.07 -0.89 0.41 0.00 0.00 173.24 174.04 2f3v s THR 4 N -1.29 3.66 0.04 1.44 2.01 -1.26 -4.94 115.64 115.30 2f3v s THR 4 Ca 0.26 0.89 -0.30 0.00 0.31 0.00 0.00 61.69 62.85 2f3v s THR 4 Cb -0.12 -3.36 -0.09 0.00 0.01 0.00 0.00 72.50 68.93 2f3v s THR 4 CO 0.18 -0.36 1.96 1.17 -0.69 0.00 0.00 174.62 176.88 2f3v n LYS 5 N -1.63 2.84 -4.31 4.92 4.81 -1.26 -4.98 118.16 118.55 2f3v n LYS 5 Ca 0.09 1.04 -0.29 0.00 -0.87 0.00 0.00 58.31 58.29 2f3v n LYS 5 Cb 0.52 -2.99 -0.11 0.00 0.02 0.00 0.00 35.03 32.47 2f3v n LYS 5 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2f3v s LYS 6 N 4.31 1.82 0.66 1.64 2.47 -1.26 -5.12 119.74 124.25 2f3v s LYS 6 Ca 0.89 -1.21 -0.13 0.00 -1.56 0.00 0.00 55.97 53.95 2f3v s LYS 6 Cb -0.45 -2.11 -0.00 0.00 -1.46 0.00 0.00 37.83 33.81 2f3v s LYS 6 CO 0.42 0.47 1.07 -0.48 0.16 0.00 0.00 175.35 176.99 2f3v s LEU 7 N -2.29 3.31 -0.12 5.43 0.05 -1.26 -4.99 118.68 118.81 2f3v s LEU 7 Ca 0.19 1.79 -0.29 0.00 0.05 0.00 0.00 54.13 55.87 2f3v s LEU 7 Cb -0.10 -4.52 -0.01 0.00 -2.05 0.00 0.00 46.19 39.51 2f3v s LEU 7 CO 0.11 -1.44 1.01 -1.00 -0.55 0.00 0.00 176.35 174.48 2f3v s HIS 8 N -2.67 3.49 -0.43 3.48 3.76 -1.26 -5.01 115.29 116.65 2f3v s HIS 8 Ca 0.62 1.58 -0.14 0.00 -0.15 0.00 0.00 55.06 56.97 2f3v s HIS 8 Cb -0.16 -3.19 0.05 0.00 1.11 0.00 0.00 32.58 30.38 2f3v s HIS 8 CO 0.45 -0.25 0.32 -1.59 -0.85 0.00 0.00 174.74 172.82 2f3v s LYS 9 N 2.14 2.93 -0.24 1.40 -2.85 -1.26 -4.66 119.74 117.20 2f3v s LYS 9 Ca 0.48 -1.19 -0.08 0.00 -1.00 0.00 0.00 55.97 54.17 2f3v s LYS 9 Cb -0.18 -3.99 0.10 0.00 -2.06 0.00 0.00 37.83 31.70 2f3v s LYS 9 CO 0.17 -0.87 0.51 -2.00 0.10 0.00 0.00 175.35 173.25 2f3v s GLU 10 N 1.63 0.43 0.38 1.78 2.56 -1.26 -5.01 118.70 119.21 2f3v s GLU 10 Ca 0.04 1.18 -0.24 0.00 0.00 0.00 0.00 54.97 55.95 2f3v s GLU 10 Cb -0.21 0.50 -0.10 0.00 2.00 0.00 0.00 34.13 36.32 2f3v s GLU 10 CO 0.08 -0.23 0.97 -1.25 -0.56 0.00 0.00 175.26 174.27 2f3v s PRO 11 N 2.62 4.34 0.00 4.30 0.04 -1.26 -3.97 135.00 141.07 2f3v s PRO 11 Ca -0.04 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.30 2f3v s PRO 11 Cb -0.12 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 31.91 2f3v s PRO 11 CO -0.15 0.05 0.00 0.00 0.04 0.00 0.00 177.00 176.94 2f3v n ALA 12 N -0.04 1.32 0.00 8.56 0.00 -1.25 -5.00 120.51 124.10 2f3v n ALA 12 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2f3v n ALA 12 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.32 0.00 -2.75 0.00 -2.24 -1.24 -4.90 114.28 102.82 2f3v n THR 13 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 2f3v n THR 13 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 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 3.76 0.00 3.22 2.96 -1.26 -1.00 118.68 126.36 2f3v s LEU 14 Ca 0.00 1.13 0.00 0.00 -0.22 0.00 0.00 54.13 55.04 2f3v s LEU 14 Cb 0.00 -4.04 0.00 0.00 0.50 0.00 0.00 46.19 42.65 2f3v s LEU 14 CO 0.00 -0.46 0.00 -0.38 -1.32 0.00 0.00 176.35 174.19 2f3v n ILE 15 N -1.53 0.00 -4.70 6.68 5.41 -1.18 -4.94 119.36 119.10 2f3v n ILE 15 Ca 0.02 0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.48 2f3v n ILE 15 Cb 0.54 -0.65 -0.14 0.00 -0.71 0.00 0.00 39.64 38.68 2f3v n ILE 15 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2f3v s LYS 16 N -0.77 1.63 -0.35 0.38 2.47 -1.26 -5.07 119.74 116.77 2f3v s LYS 16 Ca 0.00 -1.19 0.01 0.00 -1.56 0.00 0.00 55.97 53.23 2f3v s LYS 16 Cb 0.00 -1.93 0.11 0.00 -1.46 0.00 0.00 37.83 34.55 2f3v s LYS 16 CO 0.00 0.48 0.11 0.00 0.16 0.00 0.00 175.35 176.10 2f3v s ALA 17 N -0.90 2.17 1.00 3.13 0.00 -1.26 -3.77 121.76 122.13 2f3v s ALA 17 Ca 0.12 -2.18 0.00 0.00 0.00 0.00 0.00 51.96 49.90 2f3v s ALA 17 Cb -0.10 -1.80 0.00 0.00 0.00 0.00 0.00 23.12 21.22 2f3v s ALA 17 CO 0.04 -1.75 0.00 0.44 0.00 0.00 0.00 175.76 174.48 2f3v n ILE 18 N 4.36 0.00 -0.76 0.00 -5.35 -1.26 -4.70 119.36 111.66 2f3v n ILE 18 Ca 0.02 0.00 -0.27 0.00 -0.27 0.00 0.00 62.75 62.23 2f3v n ILE 18 Cb 0.40 -0.46 -0.03 0.00 -1.74 0.00 0.00 39.64 37.81 2f3v n ILE 18 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2f3v n ASP 19 N -1.27 3.44 -3.71 7.28 9.92 -1.26 -4.52 116.55 126.43 2f3v n ASP 19 Ca 0.00 -2.39 -0.22 0.00 -0.53 0.00 0.00 54.79 51.64 2f3v n ASP 19 Cb 0.00 -1.00 0.00 0.00 -0.64 0.00 0.00 41.12 39.48 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 4.07 -1.28 0.00 0.44 0.00 -1.26 -4.84 105.19 102.32 2f3v n GLY 20 Ca 0.41 0.60 0.00 0.00 0.00 0.00 0.00 46.02 47.03 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 -2.49 0.00 -3.43 1.61 8.00 -1.26 -5.00 116.55 113.99 2f3v n ASP 21 Ca -0.28 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.23 2f3v n ASP 21 Cb 0.67 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.73 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 -1.00 -0.49 -0.10 -3.53 -1.32 -1.24 -3.79 115.64 104.17 2f3v s THR 22 Ca 0.00 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.51 2f3v s THR 22 Cb 0.00 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.98 2f3v s THR 22 CO 0.00 0.00 -0.20 0.68 -2.21 0.00 0.00 174.62 172.89 2f3v s VAL 23 N 2.39 2.45 0.39 5.08 -7.23 -1.26 -4.25 120.40 117.97 2f3v s VAL 23 Ca -0.03 -0.89 -0.23 0.00 -1.81 0.00 0.00 61.98 59.01 2f3v s VAL 23 Cb -0.06 -1.96 -0.10 0.00 0.56 0.00 0.00 36.38 34.81 2f3v s VAL 23 CO -0.17 0.55 0.97 -1.59 -0.31 0.00 0.00 175.10 174.54 2f3v s LYS 24 N 0.17 4.33 -0.04 4.82 0.00 -1.25 -3.38 119.74 124.40 2f3v s LYS 24 Ca -0.11 1.26 -0.02 0.00 0.00 0.00 0.00 55.97 57.10 2f3v s LYS 24 Cb -0.16 -2.46 0.03 0.00 0.00 0.00 0.00 37.83 35.25 2f3v s LYS 24 CO 0.06 0.05 0.08 -1.17 0.00 0.00 0.00 175.35 174.37 2f3v s LEU 25 N -2.70 0.55 -0.66 2.77 2.96 0.30 -3.09 118.68 118.82 2f3v s LEU 25 Ca 0.57 0.13 -0.27 0.00 -0.22 0.00 0.00 54.13 54.35 2f3v s LEU 25 Cb -0.15 0.02 -0.01 0.00 0.50 0.00 0.00 46.19 46.56 2f3v s LEU 25 CO 0.19 -0.19 1.69 -0.04 -1.32 0.00 0.00 176.35 176.68 2f3v s MET 26 N 1.62 2.80 -0.10 1.98 -1.94 -0.17 -1.17 119.30 122.32 2f3v s MET 26 Ca -0.03 0.33 0.02 0.00 -1.71 0.00 0.00 55.69 54.30 2f3v s MET 26 Cb -0.12 -4.34 0.01 0.00 2.01 0.00 0.00 34.83 32.39 2f3v s MET 26 CO -0.04 -2.57 -0.15 -0.47 -0.01 0.00 0.00 175.02 171.78 2f3v s TYR 27 N 8.07 1.89 -1.42 -0.03 5.04 -1.02 -3.64 117.35 126.24 2f3v s TYR 27 Ca 0.57 -0.84 -0.04 0.00 -2.44 0.00 0.00 57.07 54.33 2f3v s TYR 27 Cb -0.11 -1.36 0.02 0.00 0.35 0.00 0.00 41.96 40.86 2f3v s TYR 27 CO 0.18 -0.42 0.34 1.17 -1.34 0.00 0.00 175.55 175.49 2f3v n LYS 28 N 4.05 -3.40 -1.42 4.97 3.00 -1.26 -0.39 118.16 123.71 2f3v n LYS 28 Ca -0.20 0.75 -0.12 0.00 -0.00 0.00 0.00 58.31 58.74 2f3v n LYS 28 Cb 0.51 -5.49 -0.05 0.00 0.00 0.00 0.00 35.03 30.00 2f3v n LYS 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2f3v n GLY 29 N -1.20 1.24 2.79 3.14 0.00 -1.26 -4.99 105.19 104.91 2f3v n GLY 29 Ca -0.12 -0.45 -0.24 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.15 0.74 0.27 1.61 -0.21 0.47 -5.13 119.66 114.26 2f3v s GLN 30 Ca 0.00 0.04 -0.31 0.00 0.02 0.00 0.00 55.36 55.12 2f3v s GLN 30 Cb 0.00 -1.09 -0.12 0.00 1.00 0.00 0.00 33.01 32.80 2f3v s GLN 30 CO 0.00 -0.31 1.64 -2.30 -2.12 0.00 0.00 175.29 172.20 2f3v n PRO 31 N 5.12 2.73 -3.79 2.91 -0.02 -1.26 -2.43 135.00 138.26 2f3v n PRO 31 Ca -0.08 0.98 -0.28 0.00 -2.02 0.00 0.00 63.50 62.09 2f3v n PRO 31 Cb 0.50 -2.78 -0.16 0.00 -0.02 0.00 0.00 33.50 31.04 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 0.01 0.90 -0.58 -0.52 -1.94 -0.31 -4.88 119.30 111.98 2f3v s MET 32 Ca 0.67 -0.56 0.04 0.00 -1.71 0.00 0.00 55.69 54.14 2f3v s MET 32 Cb -0.50 -2.22 0.15 0.00 2.01 0.00 0.00 34.83 34.26 2f3v s MET 32 CO 0.43 -0.63 0.35 -0.08 -0.01 0.00 0.00 175.02 175.08 2f3v s THR 33 N 1.74 2.62 -0.22 2.05 -1.32 -1.25 0.11 115.64 119.37 2f3v s THR 33 Ca -0.02 -3.64 -0.04 0.00 -1.21 0.00 0.00 61.69 56.78 2f3v s THR 33 Cb -0.17 -2.78 0.09 0.00 -1.51 0.00 0.00 72.50 68.12 2f3v s THR 33 CO -0.07 -0.88 0.16 0.72 -2.21 0.00 0.00 174.62 172.33 2f3v s PHE 34 N -0.69 0.04 -0.31 9.09 -0.12 -1.22 -4.59 117.98 120.18 2f3v s PHE 34 Ca 0.20 -0.31 -0.03 0.00 -0.05 0.00 0.00 56.93 56.74 2f3v s PHE 34 Cb -0.18 -0.64 0.11 0.00 -0.63 0.00 0.00 43.02 41.69 2f3v s PHE 34 CO -0.06 -0.66 0.17 0.50 -0.05 0.00 0.00 175.22 175.11 2f3v s ARG 35 N 2.20 0.30 -0.37 1.99 3.52 -1.25 -4.45 118.95 120.90 2f3v s ARG 35 Ca 0.06 -0.73 0.01 0.00 -0.13 0.00 0.00 55.73 54.94 2f3v s ARG 35 Cb -0.16 -1.16 0.15 0.00 -1.56 0.00 0.00 34.95 32.22 2f3v s ARG 35 CO -0.20 -1.08 0.28 -0.48 -0.81 0.00 0.00 175.30 173.01 2f3v s LEU 36 N 1.82 0.69 -0.37 -0.88 2.34 -1.26 -3.63 118.68 117.39 2f3v s LEU 36 Ca 0.12 -2.11 0.00 0.00 0.06 0.00 0.00 54.13 52.20 2f3v s LEU 36 Cb -0.18 -0.10 0.12 0.00 -0.56 0.00 0.00 46.19 45.48 2f3v s LEU 36 CO -0.26 -0.28 0.18 -0.22 -1.06 0.00 0.00 176.35 174.72 2f3v s LEU 37 N 1.05 2.08 0.33 1.48 0.20 -1.26 -3.87 118.68 118.69 2f3v s LEU 37 Ca 0.20 -2.14 -0.04 0.00 0.69 0.00 0.00 54.13 52.83 2f3v s LEU 37 Cb -0.18 -0.81 0.00 0.00 -0.43 0.00 0.00 46.19 44.77 2f3v s LEU 37 CO -0.02 -0.33 0.47 -1.48 -0.29 0.00 0.00 176.35 174.69 2f3v s LEU 38 N 1.00 0.91 0.07 -0.68 -0.00 -1.26 -5.02 118.68 113.70 2f3v s LEU 38 Ca 0.15 -1.40 -0.11 0.00 -0.00 0.00 0.00 54.13 52.77 2f3v s LEU 38 Cb -0.21 1.50 -0.06 0.00 -0.00 0.00 0.00 46.19 47.41 2f3v s LEU 38 CO -0.10 -1.27 0.41 0.68 -0.00 0.00 0.00 176.35 176.07 2f3v s VAL 39 N -3.20 5.08 -0.19 1.48 -7.23 -1.26 -5.03 120.40 110.05 2f3v s VAL 39 Ca 0.29 0.52 -0.06 0.00 -1.81 0.00 0.00 61.98 60.92 2f3v s VAL 39 Cb -0.00 -3.66 -0.04 0.00 0.56 0.00 0.00 36.38 33.25 2f3v s VAL 39 CO 0.18 0.33 0.04 -1.81 -0.31 0.00 0.00 175.10 173.53 2f3v s ASP 40 N -1.66 5.34 0.04 4.85 1.11 -1.26 -3.30 116.67 121.79 2f3v s ASP 40 Ca 0.32 -0.02 0.02 0.00 0.18 0.00 0.00 52.55 53.05 2f3v s ASP 40 Cb -0.14 -1.91 -0.04 0.00 1.07 0.00 0.00 42.92 41.90 2f3v s ASP 40 CO 0.17 0.14 0.07 0.42 1.18 0.00 0.00 175.17 177.16 2f3v s THR 41 N 0.55 4.56 0.47 -1.27 -4.23 -1.26 -4.96 115.64 109.50 2f3v s THR 41 Ca 0.02 -0.62 -0.22 0.00 -1.18 0.00 0.00 61.69 59.69 2f3v s THR 41 Cb -0.13 -3.14 -0.08 0.00 1.34 0.00 0.00 72.50 70.49 2f3v s THR 41 CO 0.02 0.23 1.11 -2.16 -0.54 0.00 0.00 174.62 173.27 2f3v s PRO 42 N -2.06 3.78 -0.47 3.99 0.04 -1.26 -4.81 135.00 134.20 2f3v s PRO 42 Ca 0.26 1.60 0.03 0.00 0.04 0.00 0.00 61.00 62.93 2f3v s PRO 42 Cb -0.12 -2.29 0.58 0.00 0.04 0.00 0.00 34.50 32.71 2f3v s PRO 42 CO 0.18 -0.50 1.84 -1.91 0.04 0.00 0.00 177.00 176.66 2f3v n GLU 43 N -0.66 2.35 -3.70 4.56 2.13 -1.26 -4.18 120.64 119.89 2f3v n GLU 43 Ca 0.08 -3.17 -0.38 0.00 0.66 0.00 0.00 57.16 54.35 2f3v n GLU 43 Cb 0.50 -2.15 -0.12 0.00 0.27 0.00 0.00 31.44 29.94 2f3v n GLU 43 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2f3v s THR 44 N -3.74 4.21 0.00 6.31 -4.23 -1.26 -4.81 115.64 112.12 2f3v s THR 44 Ca 0.57 -0.73 0.00 0.00 -1.18 0.00 0.00 61.69 60.34 2f3v s THR 44 Cb 0.47 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 71.08 2f3v s THR 44 CO 0.06 -0.03 0.00 1.17 -0.54 0.00 0.00 174.62 175.28 2f3v n LYS 45 N 4.91 0.00 -3.00 3.99 4.81 -1.26 -4.81 118.16 122.81 2f3v n LYS 45 Ca -0.13 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 56.93 2f3v n LYS 45 Cb 0.47 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.46 2f3v n LYS 45 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2f3v s HIS 46 N 0.00 3.74 0.61 5.64 3.76 -1.26 -5.06 115.29 122.72 2f3v s HIS 46 Ca 0.00 1.55 -0.15 0.00 -0.15 0.00 0.00 55.06 56.31 2f3v s HIS 46 Cb 0.00 -2.73 -0.03 0.00 1.11 0.00 0.00 32.58 30.93 2f3v s HIS 46 CO 0.00 0.36 1.05 -1.25 -0.85 0.00 0.00 174.74 174.05 2f3v s PRO 47 N -1.75 3.30 0.63 8.40 0.04 -1.26 -4.43 135.00 139.94 2f3v s PRO 47 Ca 0.42 1.12 -0.17 0.00 0.04 0.00 0.00 61.00 62.41 2f3v s PRO 47 Cb -0.19 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 2f3v s PRO 47 CO 0.23 -0.82 1.18 0.15 0.04 0.00 0.00 177.00 177.78 2f3v s LYS 48 N -4.31 2.78 0.00 4.56 1.02 -1.26 -4.92 119.74 117.61 2f3v s LYS 48 Ca 0.62 1.70 0.05 0.00 0.02 0.00 0.00 55.97 58.36 2f3v s LYS 48 Cb -0.15 -1.92 0.09 0.00 -0.52 0.00 0.00 37.83 35.33 2f3v s LYS 48 CO 0.41 -1.33 1.01 0.36 -0.92 0.00 0.00 175.35 174.88 2f3v n LYS 49 N -2.00 0.00 -0.09 1.68 -0.00 -1.26 -4.97 118.16 111.52 2f3v n LYS 49 Ca 0.13 -1.16 -0.17 0.00 -0.00 0.00 0.00 58.31 57.10 2f3v n LYS 49 Cb 0.50 0.36 -0.06 0.00 -0.00 0.00 0.00 35.03 35.84 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 0.10 -0.36 3.30 2.58 0.00 -1.26 -4.83 105.19 104.72 2f3v n GLY 50 Ca -0.19 -0.15 -0.45 0.00 0.00 0.00 0.00 46.02 45.23 2f3v n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f3v s VAL 51 N -2.47 5.54 0.10 1.61 1.01 -1.21 -4.47 120.40 120.51 2f3v s VAL 51 Ca -0.26 -2.96 0.05 0.00 0.00 0.00 0.00 61.98 58.81 2f3v s VAL 51 Cb 0.08 -4.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 2f3v s VAL 51 CO 0.35 -1.08 0.03 -1.61 0.00 0.00 0.00 175.10 172.79 2f3v s GLU 52 N -0.49 2.63 -0.74 2.72 2.02 -1.26 -5.03 118.70 118.55 2f3v s GLU 52 Ca 0.23 -0.84 -0.26 0.00 0.02 0.00 0.00 54.97 54.13 2f3v s GLU 52 Cb -0.11 -2.57 -0.05 0.00 0.10 0.00 0.00 34.13 31.50 2f3v s GLU 52 CO -0.08 0.53 2.02 0.15 0.02 0.00 0.00 175.26 177.90 2f3v s LYS 53 N -2.47 2.41 0.42 1.61 3.01 -1.26 -4.80 119.74 118.66 2f3v s LYS 53 Ca 0.27 0.30 0.13 0.00 -1.01 0.00 0.00 55.97 55.67 2f3v s LYS 53 Cb -0.11 -4.74 1.00 0.00 -1.01 0.00 0.00 37.83 32.96 2f3v s LYS 53 CO 0.20 -3.28 1.97 1.88 0.51 0.00 0.00 175.35 176.63 2f3v h TYR 54 N 13.65 0.49 0.00 3.18 -1.99 -1.94 -3.48 116.97 126.88 2f3v h TYR 54 Ca -0.08 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.67 2f3v h TYR 54 Cb 1.09 -0.16 0.00 0.00 2.00 0.00 0.00 36.73 39.66 2f3v h TYR 54 CO 1.12 0.23 0.00 0.41 -0.00 0.00 0.00 178.16 179.92 2f3v n GLY 55 N -1.51 0.67 0.35 3.88 0.00 -1.26 -3.07 105.19 104.25 2f3v n GLY 55 Ca 0.11 -0.80 0.17 0.00 0.00 0.00 0.00 46.02 45.50 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 0.03 1.61 0.11 -1.99 -2.54 132.00 129.21 2f3v h PRO 56 Ca 0.00 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.14 2f3v h PRO 56 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 2f3v h PRO 56 CO 0.00 0.00 -0.27 0.93 -0.21 0.00 0.00 178.00 178.45 2f3v h GLU 57 N 0.00 -0.41 0.20 1.05 5.08 -1.94 0.86 114.58 119.42 2f3v h GLU 57 Ca 0.05 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2f3v h GLU 57 Cb 0.68 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 2f3v h GLU 57 CO -0.00 -0.27 -0.11 0.00 -1.00 0.00 0.00 179.01 177.62 2f3v h ALA 58 N 0.36 -0.29 -0.07 3.43 0.00 -1.64 -2.36 119.26 118.69 2f3v h ALA 58 Ca 0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2f3v h ALA 58 Cb 0.50 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2f3v h ALA 58 CO -0.22 -0.67 -0.08 0.77 0.00 0.00 0.00 179.25 179.06 2f3v h SER 59 N -0.30 0.09 0.19 0.00 0.02 -1.59 -1.88 113.55 110.09 2f3v h SER 59 Ca -0.02 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 2f3v h SER 59 Cb 0.24 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2f3v h SER 59 CO 0.03 0.18 -0.21 0.00 -1.14 0.00 0.00 176.83 175.69 2f3v h ALA 60 N 1.83 1.59 -0.20 3.77 0.00 0.13 0.25 119.26 126.62 2f3v h ALA 60 Ca 0.02 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 2f3v h ALA 60 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2f3v h ALA 60 CO 0.01 0.31 -0.49 0.35 0.00 0.00 0.00 179.25 179.42 2f3v h PHE 61 N 0.05 0.88 0.00 0.00 3.57 -0.96 -2.97 116.94 117.51 2f3v h PHE 61 Ca 0.01 -0.34 -0.03 0.00 3.53 0.00 0.00 57.97 61.14 2f3v h PHE 61 Cb 0.41 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.99 2f3v h PHE 61 CO 0.00 1.12 -0.13 1.79 -2.23 0.00 0.00 178.31 178.87 2f3v h THR 62 N 0.38 1.60 -0.08 4.41 1.35 -1.41 -2.75 112.91 116.41 2f3v h THR 62 Ca -0.01 -1.94 0.02 0.00 -0.55 0.00 0.00 66.41 63.94 2f3v h THR 62 Cb 1.11 2.87 -0.00 0.00 -1.73 0.00 0.00 68.15 70.40 2f3v h THR 62 CO 0.11 0.52 0.33 0.50 -0.25 0.00 0.00 175.52 176.72 2f3v h LYS 63 N -0.66 0.00 0.00 4.72 3.11 -0.62 0.97 116.57 124.08 2f3v h LYS 63 Ca -0.02 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 2f3v h LYS 63 Cb 0.91 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.14 2f3v h LYS 63 CO 0.02 0.00 -0.39 -0.22 -2.81 0.00 0.00 179.45 176.06 2f3v h LYS 64 N 0.00 0.00 0.00 1.90 3.11 -1.52 -3.36 116.57 116.69 2f3v h LYS 64 Ca 0.04 0.00 -0.19 0.00 -2.81 0.00 0.00 60.65 57.69 2f3v h LYS 64 Cb 0.70 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.90 2f3v h LYS 64 CO -0.00 0.00 -1.14 -1.33 -2.81 0.00 0.00 179.45 174.17 2f3v n MET 65 N -4.44 0.54 0.07 1.90 2.81 -1.04 -3.43 117.12 113.54 2f3v n MET 65 Ca -0.05 0.56 0.05 0.00 -1.81 0.00 0.00 57.70 56.45 2f3v n MET 65 Cb 0.20 -1.73 0.48 0.00 -0.71 0.00 0.00 33.22 31.46 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 0.38 0.01 2.03 7.01 0.44 1.42 115.95 126.23 2f3v h TRP 66 Ca -0.29 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 60.72 2f3v h TRP 66 Cb 1.15 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 28.09 2f3v h TRP 66 CO 0.03 0.24 -0.00 1.49 -2.79 0.00 0.00 178.44 177.41 2f3v h GLU 67 N 0.41 -0.01 0.00 2.65 4.22 0.26 -3.33 114.58 118.78 2f3v h GLU 67 Ca 0.11 0.00 -0.18 0.00 0.08 0.00 0.00 59.36 59.37 2f3v h GLU 67 Cb -0.05 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2f3v h GLU 67 CO -0.02 0.70 -0.86 -0.97 -2.18 0.00 0.00 179.01 175.68 2f3v h ASN 68 N -0.73 0.00 -3.35 1.04 -1.24 -1.54 -3.45 115.58 106.30 2f3v h ASN 68 Ca -0.00 0.00 -0.65 0.00 0.71 0.00 0.00 56.30 56.35 2f3v h ASN 68 Cb 0.71 0.00 -0.12 0.00 0.73 0.00 0.00 38.32 39.64 2f3v h ASN 68 CO 0.00 0.86 -0.66 0.00 -1.29 0.00 0.00 177.43 176.34 2f3v s ALA 69 N -2.80 3.29 -0.69 1.57 0.00 0.48 -5.07 121.76 118.55 2f3v s ALA 69 Ca 0.02 -1.07 -0.11 0.00 0.00 0.00 0.00 51.96 50.80 2f3v s ALA 69 Cb 0.09 -1.24 0.18 0.00 0.00 0.00 0.00 23.12 22.15 2f3v s ALA 69 CO 0.80 0.69 0.59 0.15 0.00 0.00 0.00 175.76 177.99 2f3v s LYS 70 N -2.10 3.10 -0.30 0.00 -0.14 -1.26 -4.29 119.74 114.75 2f3v s LYS 70 Ca 0.24 -2.29 -0.03 0.00 -1.36 0.00 0.00 55.97 52.53 2f3v s LYS 70 Cb -0.12 -4.16 0.11 0.00 -1.68 0.00 0.00 37.83 31.98 2f3v s LYS 70 CO 0.16 -1.25 0.15 -1.59 -0.76 0.00 0.00 175.35 172.06 2f3v s LYS 71 N 0.45 0.24 -0.02 1.68 0.00 -1.26 -4.98 119.74 115.84 2f3v s LYS 71 Ca 0.14 -0.60 0.00 0.00 0.00 0.00 0.00 55.97 55.51 2f3v s LYS 71 Cb -0.17 -1.15 0.03 0.00 0.00 0.00 0.00 37.83 36.53 2f3v s LYS 71 CO -0.05 -1.04 0.02 0.96 0.00 0.00 0.00 175.35 175.24 2f3v s ILE 72 N 1.99 -0.02 0.26 3.79 -0.00 -1.26 -4.44 121.20 121.53 2f3v s ILE 72 Ca 0.10 0.17 -0.20 0.00 -0.00 0.00 0.00 60.65 60.72 2f3v s ILE 72 Cb -0.17 -0.10 0.07 0.00 -0.00 0.00 0.00 42.46 42.26 2f3v s ILE 72 CO -0.32 0.09 0.95 -0.70 -0.00 0.00 0.00 174.94 174.95 2f3v s GLU 73 N 0.91 1.67 -0.14 0.37 2.12 -1.26 -3.85 118.70 118.51 2f3v s GLU 73 Ca -0.08 -1.07 -0.07 0.00 0.36 0.00 0.00 54.97 54.11 2f3v s GLU 73 Cb -0.11 0.47 -0.04 0.00 0.26 0.00 0.00 34.13 34.70 2f3v s GLU 73 CO -0.02 -0.78 0.12 0.08 -0.54 0.00 0.00 175.26 174.11 2f3v s VAL 74 N -2.21 5.32 0.00 3.70 1.01 -1.25 -4.13 120.40 122.84 2f3v s VAL 74 Ca 0.20 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.32 2f3v s VAL 74 Cb -0.04 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2f3v s VAL 74 CO 0.08 0.56 0.09 1.21 0.00 0.00 0.00 175.10 177.04 2f3v n GLU 75 N 2.55 1.71 -3.41 2.72 0.00 -1.26 -4.68 120.64 118.27 2f3v n GLU 75 Ca -0.18 -0.09 -0.38 0.00 0.00 0.00 0.00 57.16 56.50 2f3v n GLU 75 Cb 0.54 -0.43 -0.06 0.00 0.00 0.00 0.00 31.44 31.48 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 -0.27 3.70 -0.71 4.31 -0.12 -1.25 -4.96 117.98 118.67 2f3v s PHE 76 Ca 0.00 1.03 -0.10 0.00 -0.05 0.00 0.00 56.93 57.81 2f3v s PHE 76 Cb 0.00 -2.39 0.19 0.00 -0.63 0.00 0.00 43.02 40.19 2f3v s PHE 76 CO 0.00 0.53 0.61 0.16 -0.05 0.00 0.00 175.22 176.47 2f3v s ASP 77 N -0.72 6.14 0.00 1.98 -4.77 -1.26 -4.74 116.67 113.30 2f3v s ASP 77 Ca 0.25 -2.61 0.00 0.00 -3.30 0.00 0.00 52.55 46.89 2f3v s ASP 77 Cb -0.17 -2.08 0.00 0.00 -1.09 0.00 0.00 42.92 39.58 2f3v s ASP 77 CO 0.14 -0.54 0.07 1.17 0.70 0.00 0.00 175.17 176.71 2f3v n LYS 78 N 3.99 0.00 0.00 2.11 3.00 -1.26 -4.96 118.16 121.04 2f3v n LYS 78 Ca 0.08 0.40 0.00 0.00 -0.00 0.00 0.00 58.31 58.79 2f3v n LYS 78 Cb 0.43 -0.94 0.00 0.00 0.00 0.00 0.00 35.03 34.52 2f3v n LYS 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2f3v n GLY 79 N 1.86 3.00 0.00 3.14 0.00 -1.26 -5.02 105.19 106.91 2f3v n GLY 79 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2f3v n GLY 79 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2f3v n GLN 80 N -0.45 0.63 -0.09 1.61 -0.06 -1.26 -5.01 117.38 112.74 2f3v n GLN 80 Ca 0.00 0.00 0.08 0.00 -2.00 0.00 0.00 57.00 55.08 2f3v n GLN 80 Cb 0.00 0.00 0.13 0.00 -4.06 0.00 0.00 30.24 26.31 2f3v n GLN 80 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2f3v n ARG 81 N -0.35 1.71 -3.83 3.69 1.74 -1.26 -4.99 116.66 113.37 2f3v n ARG 81 Ca 0.00 -2.43 -0.36 0.00 -0.77 0.00 0.00 57.85 54.30 2f3v n ARG 81 Cb 0.00 -1.45 -0.13 0.00 -1.02 0.00 0.00 32.46 29.86 2f3v n ARG 81 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2f3v s THR 82 N -2.55 3.84 -0.02 0.55 -4.23 -1.26 -4.93 115.64 107.03 2f3v s THR 82 Ca 0.28 -0.33 -0.02 0.00 -1.18 0.00 0.00 61.69 60.43 2f3v s THR 82 Cb 0.24 -2.77 -0.02 0.00 1.34 0.00 0.00 72.50 71.29 2f3v s THR 82 CO 0.03 0.38 -0.06 0.47 -0.54 0.00 0.00 174.62 174.91 2f3v n ASP 83 N 4.86 0.50 -0.05 3.99 8.00 -1.26 -4.47 116.55 128.12 2f3v n ASP 83 Ca -0.17 0.08 -0.05 0.00 0.71 0.00 0.00 54.79 55.35 2f3v n ASP 83 Cb 0.51 -0.19 -0.07 0.00 -0.02 0.00 0.00 41.12 41.36 2f3v n ASP 83 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2f3v n LYS 84 N -3.29 1.88 -1.17 -1.24 5.02 -1.26 -3.65 118.16 114.46 2f3v n LYS 84 Ca -0.07 0.02 -0.19 0.00 -2.02 0.00 0.00 58.31 56.04 2f3v n LYS 84 Cb 0.46 -1.23 -0.05 0.00 -0.02 0.00 0.00 35.03 34.19 2f3v n LYS 84 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2f3v n TYR 85 N -2.48 1.18 0.00 2.13 4.02 -1.26 -4.14 117.16 116.61 2f3v n TYR 85 Ca -0.16 -1.80 0.00 0.00 -0.01 0.00 0.00 57.90 55.92 2f3v n TYR 85 Cb 0.77 -1.24 0.00 0.00 -0.02 0.00 0.00 39.34 38.85 2f3v n TYR 85 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2f3v n GLY 86 N 1.06 0.48 3.71 2.72 0.00 -1.26 -4.86 105.19 107.04 2f3v n GLY 86 Ca 0.39 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.98 2f3v n GLY 86 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2f3v n ARG 87 N 0.00 2.47 0.00 1.61 0.00 -1.24 -4.62 116.66 114.87 2f3v n ARG 87 Ca 0.00 0.88 0.00 0.00 -0.00 0.00 0.00 57.85 58.73 2f3v n ARG 87 Cb 0.00 -2.65 0.00 0.00 -0.00 0.00 0.00 32.46 29.81 2f3v n ARG 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2f3v n GLY 88 N 2.79 0.00 3.82 2.89 0.00 -1.26 -4.96 105.19 108.47 2f3v n GLY 88 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.37 4.00 0.08 0.99 1.02 -1.26 -4.64 118.68 115.51 2f3v s LEU 89 Ca 0.00 0.13 0.09 0.00 0.02 0.00 0.00 54.13 54.37 2f3v s LEU 89 Cb 0.00 -2.55 -0.03 0.00 0.02 0.00 0.00 46.19 43.63 2f3v s LEU 89 CO 0.00 0.21 -0.24 0.00 0.02 0.00 0.00 176.35 176.34 2f3v s ALA 90 N -1.36 2.43 0.04 4.21 0.00 -1.25 -4.20 121.76 121.63 2f3v s ALA 90 Ca 0.29 -1.33 0.07 0.00 0.00 0.00 0.00 51.96 50.99 2f3v s ALA 90 Cb -0.12 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.44 2f3v s ALA 90 CO 0.21 0.55 -0.18 1.52 0.00 0.00 0.00 175.76 177.87 2f3v s TYR 91 N -0.96 2.57 -0.21 0.00 1.13 -1.26 -3.89 117.35 114.71 2f3v s TYR 91 Ca 0.14 -0.25 -0.04 0.00 -1.41 0.00 0.00 57.07 55.51 2f3v s TYR 91 Cb -0.10 -1.47 0.11 0.00 -1.10 0.00 0.00 41.96 39.40 2f3v s TYR 91 CO 0.05 0.25 0.35 -1.50 -2.51 0.00 0.00 175.55 172.20 2f3v s ILE 92 N -0.92 -0.55 -0.21 -3.49 2.07 -1.26 -4.89 121.20 111.95 2f3v s ILE 92 Ca 0.15 0.03 -0.06 0.00 -1.41 0.00 0.00 60.65 59.36 2f3v s ILE 92 Cb -0.10 -0.71 -0.02 0.00 0.13 0.00 0.00 42.46 41.75 2f3v s ILE 92 CO 0.05 -0.06 0.01 -0.47 -1.91 0.00 0.00 174.94 172.57 2f3v s TYR 93 N 2.52 3.05 -0.38 3.50 5.04 -1.26 -4.60 117.35 125.22 2f3v s TYR 93 Ca 0.07 -0.47 0.01 0.00 -2.44 0.00 0.00 57.07 54.24 2f3v s TYR 93 Cb -0.14 -2.12 0.13 0.00 0.35 0.00 0.00 41.96 40.18 2f3v s TYR 93 CO -0.14 -0.28 0.20 0.00 -1.34 0.00 0.00 175.55 174.00 2f3v s ALA 94 N 1.15 1.55 -1.18 3.97 0.00 -1.26 -4.48 121.76 121.51 2f3v s ALA 94 Ca 0.03 -2.13 -0.16 0.00 0.00 0.00 0.00 51.96 49.70 2f3v s ALA 94 Cb -0.14 -1.73 -0.01 0.00 0.00 0.00 0.00 23.12 21.24 2f3v s ALA 94 CO 0.02 -2.01 0.75 -3.47 0.00 0.00 0.00 175.76 171.05 2f3v n ASP 95 N 3.99 -4.50 0.00 0.00 2.03 -1.26 -2.69 116.55 114.12 2f3v n ASP 95 Ca 0.08 -0.99 0.00 0.00 0.52 0.00 0.00 54.79 54.40 2f3v n ASP 95 Cb 0.37 -3.46 0.00 0.00 -0.72 0.00 0.00 41.12 37.30 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 -1.69 1.67 3.33 0.27 0.00 -1.26 -4.83 105.19 102.69 2f3v n GLY 96 Ca -0.13 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 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 3.41 -0.38 1.61 1.02 -1.10 -5.03 119.74 119.27 2f3v s LYS 97 Ca 0.00 -0.62 -0.29 0.00 0.02 0.00 0.00 55.97 55.08 2f3v s LYS 97 Cb 0.00 -2.97 -0.00 0.00 -0.52 0.00 0.00 37.83 34.34 2f3v s LYS 97 CO 0.00 -0.12 1.56 0.00 -0.92 0.00 0.00 175.35 175.87 2f3v s MET 98 N 1.26 3.49 -0.08 1.68 0.23 -1.25 -4.43 119.30 120.20 2f3v s MET 98 Ca 0.03 1.13 0.02 0.00 -1.03 0.00 0.00 55.69 55.84 2f3v s MET 98 Cb -0.14 -4.09 0.01 0.00 -1.53 0.00 0.00 34.83 29.08 2f3v s MET 98 CO -0.02 -1.67 -0.13 0.14 -2.03 0.00 0.00 175.02 171.31 2f3v s VAL 99 N 5.97 1.25 -0.21 5.16 -7.23 -1.26 -4.99 120.40 119.10 2f3v s VAL 99 Ca 0.68 -0.52 -0.19 0.00 -1.81 0.00 0.00 61.98 60.14 2f3v s VAL 99 Cb -0.17 -1.15 -0.16 0.00 0.56 0.00 0.00 36.38 35.45 2f3v s VAL 99 CO 0.33 0.39 0.11 -3.20 -0.31 0.00 0.00 175.10 172.41 2f3v n ASN 100 N 4.04 1.86 -4.20 4.85 4.05 -1.26 -4.85 115.26 119.76 2f3v n ASN 100 Ca -0.20 0.44 -0.35 0.00 0.45 0.00 0.00 54.58 54.92 2f3v n ASN 100 Cb 0.51 -0.94 -0.14 0.00 1.23 0.00 0.00 39.78 40.45 2f3v n ASN 100 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 177.26 173.51 2f3v s GLU 101 N -2.36 2.63 0.04 1.20 2.56 -1.26 -5.09 118.70 116.42 2f3v s GLU 101 Ca -0.28 -1.13 -0.30 0.00 0.00 0.00 0.00 54.97 53.26 2f3v s GLU 101 Cb 0.06 -3.13 -0.05 0.00 2.00 0.00 0.00 34.13 33.01 2f3v s GLU 101 CO 0.53 -0.53 1.21 0.00 -0.56 0.00 0.00 175.26 175.91 2f3v s ALA 102 N 1.30 3.41 0.27 6.30 0.00 -1.26 -5.03 121.76 126.75 2f3v s ALA 102 Ca -0.03 0.81 0.06 0.00 0.00 0.00 0.00 51.96 52.81 2f3v s ALA 102 Cb -0.18 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 19.42 2f3v s ALA 102 CO -0.02 -0.50 -0.05 -0.51 0.00 0.00 0.00 175.76 174.68 2f3v s LEU 103 N 1.29 2.42 -0.22 0.00 1.02 -1.26 -4.99 118.68 116.94 2f3v s LEU 103 Ca 0.58 -1.19 -0.08 0.00 0.02 0.00 0.00 54.13 53.46 2f3v s LEU 103 Cb -0.29 -0.55 0.03 0.00 0.02 0.00 0.00 46.19 45.40 2f3v s LEU 103 CO 0.28 -0.38 0.15 0.52 0.02 0.00 0.00 176.35 176.94 2f3v n VAL 104 N -0.54-12.00 0.06 -1.59 0.31 -1.26 -5.05 118.33 98.27 2f3v n VAL 104 Ca -0.05 2.30 0.00 0.00 -0.01 0.00 0.00 64.34 66.58 2f3v n VAL 104 Cb 0.63 -6.52 0.00 0.00 -0.91 0.00 0.00 33.84 27.05 2f3v n VAL 104 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2f3v n ARG 105 N 1.25 0.00 -0.05 5.55 0.63 -1.26 -4.95 116.66 117.83 2f3v n ARG 105 Ca -0.25 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.54 2f3v n ARG 105 Cb 0.39 -0.05 -0.14 0.00 0.45 0.00 0.00 32.46 33.11 2f3v n ARG 105 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2f3v n GLN 106 N -2.97 0.68 0.00 -0.14 0.00 -1.26 -5.01 117.38 108.68 2f3v n GLN 106 Ca 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 57.00 57.19 2f3v n GLN 106 Cb 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 30.24 28.58 2f3v n GLN 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2f3v n GLY 107 N 1.84 1.39 0.07 1.69 0.00 -1.26 -5.04 105.19 103.88 2f3v n GLY 107 Ca -0.30 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.64 2f3v n GLY 107 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2f3v h LEU 108 N 0.00 0.02 -0.54 0.99 5.85 -2.00 -3.50 115.31 116.12 2f3v h LEU 108 Ca 0.00 -0.02 0.33 0.00 0.84 0.00 0.00 57.88 59.03 2f3v h LEU 108 Cb 0.00 -0.01 -0.17 0.00 0.37 0.00 0.00 40.66 40.85 2f3v h LEU 108 CO 0.00 1.02 -1.13 0.00 -0.34 0.00 0.00 178.44 177.99 2f3v n ALA 109 N -2.45 -3.58 1.35 1.25 0.00 -1.26 -5.20 120.51 110.63 2f3v n ALA 109 Ca -0.08 0.84 0.13 0.00 0.00 0.00 0.00 53.44 54.34 2f3v n ALA 109 Cb 0.99 -1.47 0.40 0.00 0.00 0.00 0.00 19.45 19.37 2f3v n ALA 109 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67