#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fv3 s SER 2 N 0.00 0.75 -0.18 -2.24 1.04 -1.26 -4.08 113.70 107.73 3fv3 s SER 2 Ca 0.00 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 55.72 3fv3 s SER 2 Cb 0.00 0.09 0.04 0.00 0.10 0.00 0.00 66.02 66.25 3fv3 s SER 2 CO 0.00 -0.34 -0.09 -0.63 0.98 0.00 0.00 173.24 173.16 3fv3 s ILE 3 N -2.29 1.43 0.09 -1.02 1.01 -0.17 -4.97 121.20 115.28 3fv3 s ILE 3 Ca -0.04 -0.81 -0.19 0.00 0.00 0.00 0.00 60.65 59.61 3fv3 s ILE 3 Cb -0.04 -1.52 -0.07 0.00 0.01 0.00 0.00 42.46 40.85 3fv3 s ILE 3 CO -0.03 0.19 0.58 -0.44 0.00 0.00 0.00 174.94 175.24 3fv3 s SER 4 N 1.50 7.05 -0.03 3.58 0.01 -1.26 -0.39 113.70 124.16 3fv3 s SER 4 Ca 0.00 1.26 -0.01 0.00 1.31 0.00 0.00 55.95 58.52 3fv3 s SER 4 Cb -0.15 -2.36 0.03 0.00 0.21 0.00 0.00 66.02 63.75 3fv3 s SER 4 CO -0.08 0.25 0.03 -0.22 0.41 0.00 0.00 173.24 173.63 3fv3 s LEU 5 N -1.21 0.79 0.29 2.44 2.96 0.23 -4.76 118.68 119.42 3fv3 s LEU 5 Ca 0.30 0.04 -0.29 0.00 -0.22 0.00 0.00 54.13 53.96 3fv3 s LEU 5 Cb -0.19 -0.13 -0.10 0.00 0.50 0.00 0.00 46.19 46.26 3fv3 s LEU 5 CO 0.19 -0.16 1.37 -0.55 -1.32 0.00 0.00 176.35 175.88 3fv3 s SER 6 N 1.43 6.71 -0.23 3.68 0.15 -1.26 -1.12 113.70 123.06 3fv3 s SER 6 Ca -0.04 2.69 -0.06 0.00 0.70 0.00 0.00 55.95 59.23 3fv3 s SER 6 Cb -0.13 -2.64 -0.02 0.00 -1.71 0.00 0.00 66.02 61.52 3fv3 s SER 6 CO -0.03 -0.62 0.02 -0.76 1.20 0.00 0.00 173.24 173.05 3fv3 s LEU 7 N -1.15 3.25 -0.23 3.45 1.43 0.95 -4.46 118.68 121.92 3fv3 s LEU 7 Ca 0.54 -0.25 -0.21 0.00 -1.03 0.00 0.00 54.13 53.17 3fv3 s LEU 7 Cb -0.41 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 43.94 3fv3 s LEU 7 CO 0.49 -0.00 0.66 -0.63 0.23 0.00 0.00 176.35 177.10 3fv3 s ILE 8 N 1.41 4.97 -0.74 -0.59 1.01 0.12 0.18 121.20 127.56 3fv3 s ILE 8 Ca 0.05 1.22 -0.27 0.00 0.00 0.00 0.00 60.65 61.65 3fv3 s ILE 8 Cb -0.15 -3.97 0.02 0.00 0.01 0.00 0.00 42.46 38.38 3fv3 s ILE 8 CO 0.01 0.04 1.39 0.21 0.00 0.00 0.00 174.94 176.59 3fv3 s ASN 9 N 1.36 6.03 0.00 3.58 3.84 -0.41 -1.81 114.94 127.54 3fv3 s ASN 9 Ca 0.28 -0.41 0.24 0.00 0.21 0.00 0.00 52.86 53.19 3fv3 s ASN 9 Cb -0.16 -2.56 0.62 0.00 -0.55 0.00 0.00 41.25 38.61 3fv3 s ASN 9 CO 0.09 -1.91 1.50 -0.62 -2.79 0.00 0.00 177.10 173.37 3fv3 n GLU 10 N 9.31 2.03 0.00 0.43 1.02 -0.68 -4.94 120.64 127.81 3fv3 n GLU 10 Ca 0.08 -1.52 0.00 0.00 -0.02 0.00 0.00 57.16 55.70 3fv3 n GLU 10 Cb 0.50 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 3fv3 n GLU 10 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fv3 n GLY 11 N 1.28 1.42 0.03 0.62 0.00 -1.26 -4.69 105.19 102.58 3fv3 n GLY 11 Ca 0.17 -0.77 0.13 0.00 0.00 0.00 0.00 46.02 45.55 3fv3 n GLY 11 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3fv3 n PRO 12 N 0.00 0.08 -4.02 1.61 -0.04 -1.26 -4.91 135.00 126.45 3fv3 n PRO 12 Ca 0.00 0.05 -0.12 0.00 -0.04 0.00 0.00 63.50 63.39 3fv3 n PRO 12 Cb 0.00 -1.58 -0.03 0.00 -0.04 0.00 0.00 33.50 31.85 3fv3 n PRO 12 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 3fv3 s SER 13 N -3.42 0.54 -0.09 3.54 0.01 -1.26 -4.11 113.70 108.90 3fv3 s SER 13 Ca 0.12 -1.31 0.03 0.00 1.31 0.00 0.00 55.95 56.11 3fv3 s SER 13 Cb 0.17 0.67 0.00 0.00 0.21 0.00 0.00 66.02 67.08 3fv3 s SER 13 CO 0.58 -1.32 -0.21 -0.31 0.41 0.00 0.00 173.24 172.39 3fv3 s TYR 14 N -3.16 2.26 0.18 2.43 2.02 -1.26 -1.68 117.35 118.15 3fv3 s TYR 14 Ca 0.26 -0.92 0.08 0.00 -0.37 0.00 0.00 57.07 56.12 3fv3 s TYR 14 Cb -0.01 -1.54 -0.04 0.00 -0.40 0.00 0.00 41.96 39.97 3fv3 s TYR 14 CO 0.16 -0.39 -0.15 0.00 -1.57 0.00 0.00 175.55 173.60 3fv3 s ALA 15 N 0.45 1.94 0.11 3.71 0.00 -0.75 -1.28 121.76 125.93 3fv3 s ALA 15 Ca -0.17 -1.56 0.03 0.00 0.00 0.00 0.00 51.96 50.25 3fv3 s ALA 15 Cb -0.17 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 3fv3 s ALA 15 CO 0.07 0.12 -0.09 -1.12 0.00 0.00 0.00 175.76 174.74 3fv3 s SER 16 N -3.02 1.40 -0.15 0.00 0.01 -0.05 0.14 113.70 112.03 3fv3 s SER 16 Ca 0.19 -0.91 -0.29 0.00 1.31 0.00 0.00 55.95 56.25 3fv3 s SER 16 Cb -0.03 0.03 -0.00 0.00 0.21 0.00 0.00 66.02 66.23 3fv3 s SER 16 CO 0.06 -0.34 1.02 -0.54 0.41 0.00 0.00 173.24 173.85 3fv3 s LYS 17 N -3.27 4.36 -0.03 12.44 1.02 -1.26 -0.85 119.74 132.15 3fv3 s LYS 17 Ca 0.09 1.37 0.01 0.00 0.02 0.00 0.00 55.97 57.46 3fv3 s LYS 17 Cb 0.01 -3.58 0.02 0.00 -0.52 0.00 0.00 37.83 33.76 3fv3 s LYS 17 CO -0.01 -0.43 -0.02 0.08 -0.92 0.00 0.00 175.35 174.04 3fv3 s VAL 18 N 2.44 0.34 -0.03 3.17 1.01 -0.27 -4.62 120.40 122.43 3fv3 s VAL 18 Ca 0.47 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.38 3fv3 s VAL 18 Cb -0.17 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 3fv3 s VAL 18 CO 0.14 0.17 0.11 -0.44 0.00 0.00 0.00 175.10 175.07 3fv3 s SER 19 N 0.79 5.92 -0.01 3.32 0.01 -0.13 -0.53 113.70 123.06 3fv3 s SER 19 Ca -0.09 0.25 0.04 0.00 1.31 0.00 0.00 55.95 57.46 3fv3 s SER 19 Cb -0.12 -1.78 -0.01 0.00 0.21 0.00 0.00 66.02 64.32 3fv3 s SER 19 CO -0.01 0.31 -0.12 -0.69 0.41 0.00 0.00 173.24 173.14 3fv3 s VAL 20 N -1.16 0.96 0.00 3.43 1.01 -0.42 0.10 120.40 124.31 3fv3 s VAL 20 Ca 0.21 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.69 3fv3 s VAL 20 Cb -0.12 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.45 3fv3 s VAL 20 CO 0.12 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.11 3fv3 n GLY 21 N 2.91 0.87 0.27 4.51 0.00 0.81 -0.71 105.19 113.85 3fv3 n GLY 21 Ca -0.15 -1.88 0.05 0.00 0.00 0.00 0.00 46.02 44.04 3fv3 n GLY 21 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3fv3 h SER 22 N 0.00 0.19 -0.49 1.61 4.64 -1.89 -0.40 113.55 117.21 3fv3 h SER 22 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3fv3 h SER 22 Cb 0.00 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 3fv3 h SER 22 CO 0.00 0.21 0.00 -0.46 -0.87 0.00 0.00 176.83 175.71 3fv3 n ASN 23 N -4.44 4.48 -3.86 4.97 6.94 -1.26 -4.96 115.26 117.13 3fv3 n ASN 23 Ca -0.01 -2.60 -0.36 0.00 -0.02 0.00 0.00 54.58 51.60 3fv3 n ASN 23 Cb 0.14 -0.60 0.02 0.00 -2.36 0.00 0.00 39.78 36.98 3fv3 n ASN 23 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3fv3 n LYS 24 N 0.65 -0.82 0.00 -3.83 5.02 -0.16 -5.01 118.16 114.02 3fv3 n LYS 24 Ca 0.22 0.39 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 3fv3 n LYS 24 Cb 0.91 -3.05 0.00 0.00 -0.02 0.00 0.00 35.03 32.87 3fv3 n LYS 24 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3fv3 n GLN 25 N -4.16 1.07 -3.65 1.97 6.02 0.12 -4.67 117.38 114.08 3fv3 n GLN 25 Ca -0.14 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.82 3fv3 n GLN 25 Cb 0.59 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.80 3fv3 n GLN 25 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3fv3 s GLN 27 N 0.00 0.04 -0.28 -1.09 -1.52 0.31 -1.30 119.66 115.82 3fv3 s GLN 27 Ca 0.00 0.03 -0.07 0.00 -1.95 0.00 0.00 55.36 53.37 3fv3 s GLN 27 Cb 0.00 0.02 0.00 0.00 -0.22 0.00 0.00 33.01 32.81 3fv3 s GLN 27 CO 0.00 -0.01 0.07 0.99 -0.25 0.00 0.00 175.29 176.09 3fv3 s THR 28 N -0.54 3.97 0.05 -0.19 2.01 0.23 -1.12 115.64 120.06 3fv3 s THR 28 Ca 0.08 -0.61 0.04 0.00 0.31 0.00 0.00 61.69 61.52 3fv3 s THR 28 Cb -0.03 -3.01 -0.03 0.00 0.01 0.00 0.00 72.50 69.45 3fv3 s THR 28 CO -0.12 0.14 -0.12 0.68 -0.69 0.00 0.00 174.62 174.51 3fv3 s VAL 29 N 1.51 0.93 0.16 3.82 -7.23 -0.03 -4.35 120.40 115.22 3fv3 s VAL 29 Ca 0.03 -1.13 -0.30 0.00 -1.81 0.00 0.00 61.98 58.77 3fv3 s VAL 29 Cb -0.17 -0.91 -0.08 0.00 0.56 0.00 0.00 36.38 35.79 3fv3 s VAL 29 CO 0.02 -0.20 1.24 -0.63 -0.31 0.00 0.00 175.10 175.22 3fv3 s ILE 30 N -1.15 3.56 -0.31 -0.62 1.01 -0.07 -0.87 121.20 122.76 3fv3 s ILE 30 Ca -0.03 1.25 -0.22 0.00 0.00 0.00 0.00 60.65 61.65 3fv3 s ILE 30 Cb -0.09 -3.80 -0.00 0.00 0.01 0.00 0.00 42.46 38.58 3fv3 s ILE 30 CO 0.01 0.17 0.70 -0.63 0.00 0.00 0.00 174.94 175.19 3fv3 s ILE 31 N 0.28 4.87 -0.27 2.92 -1.09 -0.40 0.01 121.20 127.52 3fv3 s ILE 31 Ca 0.56 1.00 -0.01 0.00 -2.23 0.00 0.00 60.65 59.97 3fv3 s ILE 31 Cb -0.33 -4.07 0.09 0.00 -1.58 0.00 0.00 42.46 36.57 3fv3 s ILE 31 CO 0.35 -0.19 0.06 -0.62 -1.23 0.00 0.00 174.94 173.31 3fv3 s ASP 32 N 1.63 3.77 0.00 3.58 2.15 -0.54 -4.09 116.67 123.17 3fv3 s ASP 32 Ca 0.28 -1.40 0.25 0.00 0.43 0.00 0.00 52.55 52.11 3fv3 s ASP 32 Cb -0.15 -0.86 1.24 0.00 -0.30 0.00 0.00 42.92 42.85 3fv3 s ASP 32 CO 0.12 -0.37 1.83 0.35 -0.17 0.00 0.00 175.17 176.93 3fv3 n THR 33 N 4.86 0.21 1.21 1.71 -2.24 -1.26 -1.18 114.28 117.59 3fv3 n THR 33 Ca -0.05 0.05 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 3fv3 n THR 33 Cb 0.43 -0.64 0.28 0.00 -2.10 0.00 0.00 70.33 68.30 3fv3 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fv3 n GLY 34 N 0.84 -0.18 3.28 3.38 0.00 -1.26 -4.21 105.19 107.03 3fv3 n GLY 34 Ca 0.11 -0.50 -0.18 0.00 0.00 0.00 0.00 46.02 45.45 3fv3 n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fv3 s SER 35 N -2.35 1.42 0.00 1.61 1.04 -1.22 -5.00 113.70 109.20 3fv3 s SER 35 Ca 0.26 -1.68 0.00 0.00 0.48 0.00 0.00 55.95 55.01 3fv3 s SER 35 Cb 0.19 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.83 3fv3 s SER 35 CO 0.48 -1.01 0.46 -1.20 0.98 0.00 0.00 173.24 172.95 3fv3 n SER 36 N -1.27 0.53 -4.46 7.02 7.64 -1.26 -0.84 113.62 120.98 3fv3 n SER 36 Ca 0.06 -1.20 -0.33 0.00 1.01 0.00 0.00 58.87 58.41 3fv3 n SER 36 Cb 0.63 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.70 3fv3 n SER 36 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3fv3 s ASP 37 N -0.20 4.07 -0.29 6.43 1.01 -1.25 -4.66 116.67 121.79 3fv3 s ASP 37 Ca 0.00 -0.22 -0.13 0.00 0.71 0.00 0.00 52.55 52.91 3fv3 s ASP 37 Cb 0.00 -1.08 -0.04 0.00 1.01 0.00 0.00 42.92 42.82 3fv3 s ASP 37 CO 0.00 0.30 0.28 0.12 0.21 0.00 0.00 175.17 176.07 3fv3 s PHE 38 N -0.44 3.23 0.11 4.23 5.36 -1.26 -1.65 117.98 127.56 3fv3 s PHE 38 Ca 0.05 0.16 0.07 0.00 -0.96 0.00 0.00 56.93 56.25 3fv3 s PHE 38 Cb -0.12 -2.49 -0.04 0.00 -0.34 0.00 0.00 43.02 40.03 3fv3 s PHE 38 CO 0.02 -0.24 -0.16 1.67 -1.46 0.00 0.00 175.22 175.05 3fv3 s TRP 39 N 1.89 1.53 0.16 10.12 1.48 -0.59 -1.80 118.94 131.72 3fv3 s TRP 39 Ca 0.10 -0.49 0.09 0.00 -1.06 0.00 0.00 56.10 54.74 3fv3 s TRP 39 Cb -0.16 -0.81 -0.04 0.00 -1.16 0.00 0.00 33.47 31.30 3fv3 s TRP 39 CO 0.11 0.17 -0.19 0.14 -4.06 0.00 0.00 176.95 173.12 3fv3 s VAL 40 N -1.69 1.82 -0.27 -0.66 -7.23 -0.77 -2.45 120.40 109.15 3fv3 s VAL 40 Ca 0.07 -1.86 -0.27 0.00 -1.81 0.00 0.00 61.98 58.11 3fv3 s VAL 40 Cb -0.07 -1.81 0.01 0.00 0.56 0.00 0.00 36.38 35.06 3fv3 s VAL 40 CO 0.04 -0.27 0.93 -0.69 -0.31 0.00 0.00 175.10 174.80 3fv3 s VAL 41 N -1.90 4.71 0.44 1.32 1.01 -1.26 -1.45 120.40 123.27 3fv3 s VAL 41 Ca 0.14 1.65 -0.25 0.00 0.00 0.00 0.00 61.98 63.52 3fv3 s VAL 41 Cb -0.06 -4.25 -0.08 0.00 0.00 0.00 0.00 36.38 31.99 3fv3 s VAL 41 CO 0.06 -0.24 1.38 -0.62 0.00 0.00 0.00 175.10 175.69 3fv3 s ASP 42 N 1.44 5.99 0.58 3.32 -1.08 -0.07 -0.23 116.67 126.63 3fv3 s ASP 42 Ca 0.39 2.82 0.28 0.00 -0.52 0.00 0.00 52.55 55.52 3fv3 s ASP 42 Cb -0.14 -2.65 1.75 0.00 -1.46 0.00 0.00 42.92 40.42 3fv3 s ASP 42 CO 0.10 -1.08 2.22 0.77 0.52 0.00 0.00 175.17 177.70 3fv3 h SER 43 N 2.40 0.00 -0.50 -0.34 4.64 -1.37 -0.73 113.55 117.64 3fv3 h SER 43 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3fv3 h SER 43 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3fv3 h SER 43 CO 0.61 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.16 3fv3 n ASN 44 N -3.90 4.36 -4.73 4.97 5.03 -1.26 -5.02 115.26 114.71 3fv3 n ASN 44 Ca -0.02 -2.55 -0.35 0.00 0.87 0.00 0.00 54.58 52.53 3fv3 n ASN 44 Cb 0.13 -0.52 0.07 0.00 -1.02 0.00 0.00 39.78 38.44 3fv3 n ASN 44 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3fv3 s ALA 45 N -2.01 2.28 -0.31 5.41 0.00 -0.28 -5.01 121.76 121.83 3fv3 s ALA 45 Ca 0.45 1.02 -0.11 0.00 0.00 0.00 0.00 51.96 53.32 3fv3 s ALA 45 Cb 0.31 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 3fv3 s ALA 45 CO 0.19 -1.66 0.20 -1.14 0.00 0.00 0.00 175.76 173.34 3fv3 s GLN 46 N -3.63 3.56 0.55 0.00 2.00 0.65 -4.96 119.66 117.84 3fv3 s GLN 46 Ca 0.78 -0.58 -0.19 0.00 -2.00 0.00 0.00 55.36 53.37 3fv3 s GLN 46 Cb -0.32 -3.68 -0.05 0.00 0.80 0.00 0.00 33.01 29.75 3fv3 s GLN 46 CO 0.41 -0.36 1.11 0.00 -0.50 0.00 0.00 175.29 175.95 3fv3 n GLY 48 N -0.05 -1.33 3.68 0.00 0.00 0.14 -4.85 105.19 102.78 3fv3 n GLY 48 Ca 0.11 -0.77 -0.48 0.00 0.00 0.00 0.00 46.02 44.88 3fv3 n GLY 48 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3fv3 n LYS 49 N -3.12 2.18 -1.06 1.61 4.81 -1.26 -1.33 118.16 119.98 3fv3 n LYS 49 Ca 0.08 0.79 -0.02 0.00 -0.87 0.00 0.00 58.31 58.30 3fv3 n LYS 49 Cb 0.53 -2.62 -0.01 0.00 0.02 0.00 0.00 35.03 32.96 3fv3 n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3fv3 n GLY 50 N 4.10 0.46 3.48 3.14 0.00 -1.26 -5.01 105.19 110.11 3fv3 n GLY 50 Ca 0.21 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 3fv3 n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fv3 s VAL 51 N -1.73 4.08 -1.19 1.61 1.01 -0.45 -5.02 120.40 118.73 3fv3 s VAL 51 Ca 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 61.98 61.65 3fv3 s VAL 51 Cb 0.00 -2.84 0.23 0.00 0.00 0.00 0.00 36.38 33.77 3fv3 s VAL 51 CO 0.00 0.44 1.84 -0.67 0.00 0.00 0.00 175.10 176.71 3fv3 n ASP 52 N 4.03 6.41 0.06 3.32 2.03 -1.26 -4.60 116.55 126.55 3fv3 n ASP 52 Ca -0.17 -3.30 0.12 0.00 0.52 0.00 0.00 54.79 51.95 3fv3 n ASP 52 Cb 0.52 -1.34 0.46 0.00 -0.72 0.00 0.00 41.12 40.03 3fv3 n ASP 52 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fv3 n LYS 54 N -1.91 2.37 0.00 0.00 5.02 -1.26 -4.39 118.16 117.99 3fv3 n LYS 54 Ca 0.04 -2.11 0.15 0.00 -2.02 0.00 0.00 58.31 54.38 3fv3 n LYS 54 Cb 0.30 -1.48 0.81 0.00 -0.02 0.00 0.00 35.03 34.64 3fv3 n LYS 54 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3fv3 n SER 55 N 1.40 0.00 -0.78 4.39 3.41 -1.12 -2.61 113.62 118.31 3fv3 n SER 55 Ca 0.17 -0.47 0.03 0.00 -0.26 0.00 0.00 58.87 58.34 3fv3 n SER 55 Cb 0.59 -0.17 0.20 0.00 -0.26 0.00 0.00 64.21 64.58 3fv3 n SER 55 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3fv3 n SER 56 N -1.17 2.61 0.00 4.04 7.64 -1.26 -5.07 113.62 120.40 3fv3 n SER 56 Ca 0.18 -3.51 0.00 0.00 1.01 0.00 0.00 58.87 56.55 3fv3 n SER 56 Cb 0.18 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 3fv3 n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3fv3 n GLY 57 N -1.05 2.37 3.22 0.23 0.00 -1.07 -0.60 105.19 108.28 3fv3 n GLY 57 Ca 0.25 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.43 3fv3 n GLY 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fv3 s THR 58 N -1.80 0.95 -0.13 2.61 -4.23 -1.26 -4.63 115.64 107.14 3fv3 s THR 58 Ca 0.00 -2.01 -0.01 0.00 -1.18 0.00 0.00 61.69 58.49 3fv3 s THR 58 Cb 0.00 -1.80 -0.02 0.00 1.34 0.00 0.00 72.50 72.01 3fv3 s THR 58 CO 0.00 -0.78 -0.09 0.12 -0.54 0.00 0.00 174.62 173.33 3fv3 s PHE 59 N -3.47 2.90 -0.49 3.99 5.36 0.69 -4.82 117.98 122.14 3fv3 s PHE 59 Ca 0.15 -0.43 -0.04 0.00 -0.96 0.00 0.00 56.93 55.65 3fv3 s PHE 59 Cb 0.04 -1.87 0.13 0.00 -0.34 0.00 0.00 43.02 40.98 3fv3 s PHE 59 CO -0.01 -0.08 0.30 0.99 -1.46 0.00 0.00 175.22 174.96 3fv3 s THR 60 N 0.20 3.59 0.44 0.12 2.01 -1.26 -0.97 115.64 119.77 3fv3 s THR 60 Ca -0.05 -2.27 0.12 0.00 0.31 0.00 0.00 61.69 59.80 3fv3 s THR 60 Cb -0.15 -3.41 0.30 0.00 0.01 0.00 0.00 72.50 69.26 3fv3 s THR 60 CO 0.04 -0.76 2.03 -0.65 -0.69 0.00 0.00 174.62 174.58 3fv3 h PRO 61 N 7.83 0.40 0.00 4.92 0.11 -1.98 -2.09 132.00 141.19 3fv3 h PRO 61 Ca -0.11 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.98 3fv3 h PRO 61 Cb 1.03 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3fv3 h PRO 61 CO 0.73 0.26 0.00 -1.13 -0.21 0.00 0.00 178.00 177.65 3fv3 n SER 62 N -4.48 0.61 -0.86 -2.05 3.41 -1.26 -1.75 113.62 107.24 3fv3 n SER 62 Ca 0.06 0.66 0.12 0.00 -0.26 0.00 0.00 58.87 59.45 3fv3 n SER 62 Cb 0.24 -0.79 0.22 0.00 -0.26 0.00 0.00 64.21 63.62 3fv3 n SER 62 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3fv3 n SER 63 N -2.19 2.67 -4.40 4.04 3.41 -0.78 -4.85 113.62 111.52 3fv3 n SER 63 Ca 0.02 -1.88 -0.37 0.00 -0.26 0.00 0.00 58.87 56.38 3fv3 n SER 63 Cb 0.21 -0.04 -0.13 0.00 -0.26 0.00 0.00 64.21 64.00 3fv3 n SER 63 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3fv3 s SER 64 N -1.91 5.13 0.59 4.04 0.15 -0.72 -4.63 113.70 116.34 3fv3 s SER 64 Ca 0.32 -0.43 0.37 0.00 0.70 0.00 0.00 55.95 56.90 3fv3 s SER 64 Cb 0.20 -1.91 1.73 0.00 -1.71 0.00 0.00 66.02 64.34 3fv3 s SER 64 CO 0.31 -0.11 2.12 0.77 1.20 0.00 0.00 173.24 177.53 3fv3 h SER 65 N 8.24 0.00 -0.03 5.45 4.64 -1.89 -2.85 113.55 127.12 3fv3 h SER 65 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 3fv3 h SER 65 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3fv3 h SER 65 CO 0.59 0.01 -0.03 -1.54 -0.87 0.00 0.00 176.83 174.99 3fv3 n SER 66 N -3.14 2.90 -4.73 4.97 3.41 -1.26 -4.97 113.62 110.80 3fv3 n SER 66 Ca -0.01 -1.95 -0.42 0.00 -0.26 0.00 0.00 58.87 56.24 3fv3 n SER 66 Cb 0.22 0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 3fv3 n SER 66 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3fv3 s TYR 67 N -2.00 3.19 -0.16 7.33 5.04 -1.08 -4.56 117.35 125.11 3fv3 s TYR 67 Ca 0.27 1.05 0.01 0.00 -2.44 0.00 0.00 57.07 55.96 3fv3 s TYR 67 Cb 0.20 -3.69 0.02 0.00 0.35 0.00 0.00 41.96 38.83 3fv3 s TYR 67 CO 0.31 -2.31 -0.18 0.15 -1.34 0.00 0.00 175.55 172.18 3fv3 s LYS 68 N 0.32 2.75 -0.33 4.97 -0.14 0.37 -4.98 119.74 122.70 3fv3 s LYS 68 Ca 0.61 -0.74 -0.26 0.00 -1.36 0.00 0.00 55.97 54.22 3fv3 s LYS 68 Cb -0.38 -2.37 0.01 0.00 -1.68 0.00 0.00 37.83 33.41 3fv3 s LYS 68 CO 0.36 -0.17 0.92 1.21 -0.76 0.00 0.00 175.35 176.91 3fv3 s ASN 69 N 1.22 6.75 0.00 2.83 2.47 -1.26 -0.76 114.94 126.19 3fv3 s ASN 69 Ca 0.02 0.75 0.28 0.00 0.42 0.00 0.00 52.86 54.32 3fv3 s ASN 69 Cb -0.14 -2.47 1.01 0.00 -1.45 0.00 0.00 41.25 38.21 3fv3 s ASN 69 CO -0.09 -0.77 1.74 0.18 -3.72 0.00 0.00 177.10 174.43 3fv3 n LEU 70 N 6.59 0.42 0.00 3.21 4.77 -0.37 -4.94 117.00 126.68 3fv3 n LEU 70 Ca 0.07 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 3fv3 n LEU 70 Cb 0.48 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 3fv3 n LEU 70 CO 0.56 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 3fv3 n GLY 71 N 1.39 2.28 3.76 -0.72 0.00 -1.24 -4.96 105.19 105.71 3fv3 n GLY 71 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 3fv3 n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fv3 s ALA 72 N -0.99 3.31 0.30 4.61 0.00 -1.26 -4.88 121.76 122.85 3fv3 s ALA 72 Ca 0.00 0.82 -0.29 0.00 0.00 0.00 0.00 51.96 52.50 3fv3 s ALA 72 Cb 0.00 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 3fv3 s ALA 72 CO 0.00 -0.15 1.09 0.00 0.00 0.00 0.00 175.76 176.70 3fv3 s ALA 73 N -1.30 3.35 -0.10 0.00 0.00 -1.26 -0.57 121.76 121.88 3fv3 s ALA 73 Ca 0.48 0.86 0.01 0.00 0.00 0.00 0.00 51.96 53.31 3fv3 s ALA 73 Cb -0.29 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 3fv3 s ALA 73 CO 0.37 -0.16 -0.13 0.12 0.00 0.00 0.00 175.76 175.96 3fv3 s PHE 74 N -1.24 2.79 -0.11 0.00 5.36 -0.34 -4.74 117.98 119.71 3fv3 s PHE 74 Ca 0.47 -0.40 -0.09 0.00 -0.96 0.00 0.00 56.93 55.95 3fv3 s PHE 74 Cb -0.30 -1.76 0.03 0.00 -0.34 0.00 0.00 43.02 40.65 3fv3 s PHE 74 CO 0.39 -0.02 0.28 -0.08 -1.46 0.00 0.00 175.22 174.33 3fv3 s THR 75 N -0.12 -0.01 -0.04 0.12 -1.32 -1.26 -0.88 115.64 112.13 3fv3 s THR 75 Ca -0.01 0.03 -0.11 0.00 -1.21 0.00 0.00 61.69 60.39 3fv3 s THR 75 Cb -0.14 -0.40 0.02 0.00 -1.51 0.00 0.00 72.50 70.48 3fv3 s THR 75 CO 0.03 0.01 0.26 -0.51 -2.21 0.00 0.00 174.62 172.20 3fv3 s ILE 76 N 0.39 0.04 -0.07 5.08 2.07 -0.41 -4.72 121.20 123.58 3fv3 s ILE 76 Ca -0.02 -0.35 0.02 0.00 -1.41 0.00 0.00 60.65 58.89 3fv3 s ILE 76 Cb -0.04 -0.49 0.02 0.00 0.13 0.00 0.00 42.46 42.08 3fv3 s ILE 76 CO -0.02 -0.19 -0.11 -0.60 -1.91 0.00 0.00 174.94 172.11 3fv3 s ARG 77 N -0.79 1.61 0.56 3.50 3.52 -1.26 -1.81 118.95 124.29 3fv3 s ARG 77 Ca -0.09 -0.37 0.03 0.00 -0.13 0.00 0.00 55.73 55.17 3fv3 s ARG 77 Cb -0.05 -1.39 0.05 0.00 -1.56 0.00 0.00 34.95 32.01 3fv3 s ARG 77 CO 0.02 -0.03 0.79 0.71 -0.81 0.00 0.00 175.30 175.98 3fv3 s TYR 78 N 0.84 2.51 0.42 5.12 2.02 0.03 -4.98 117.35 123.30 3fv3 s TYR 78 Ca -0.11 -0.17 0.12 0.00 -0.37 0.00 0.00 57.07 56.54 3fv3 s TYR 78 Cb -0.15 -2.70 0.88 0.00 -0.40 0.00 0.00 41.96 39.59 3fv3 s TYR 78 CO 0.02 -0.98 1.94 0.78 -1.57 0.00 0.00 175.55 175.74 3fv3 h GLY 79 N 0.05 0.11 0.55 0.71 0.00 -2.00 -0.95 103.07 101.54 3fv3 h GLY 79 Ca -0.40 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 46.87 3fv3 h GLY 79 CO 0.48 0.06 0.00 2.09 0.00 0.00 0.00 176.54 179.17 3fv3 n ASP 80 N -4.28 0.45 0.00 0.19 5.68 -1.26 -4.90 116.55 112.43 3fv3 n ASP 80 Ca -0.02 -1.16 0.00 0.00 -0.50 0.00 0.00 54.79 53.11 3fv3 n ASP 80 Cb 0.27 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 3fv3 n ASP 80 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fv3 n GLY 81 N 1.05 1.21 3.76 6.12 0.00 -0.36 -5.07 105.19 111.89 3fv3 n GLY 81 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 3fv3 n GLY 81 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fv3 s SER 82 N -1.86 4.61 0.08 1.61 1.04 -1.26 -4.74 113.70 113.19 3fv3 s SER 82 Ca 0.00 1.99 -0.05 0.00 0.48 0.00 0.00 55.95 58.37 3fv3 s SER 82 Cb 0.00 -2.55 -0.02 0.00 0.10 0.00 0.00 66.02 63.55 3fv3 s SER 82 CO 0.00 -1.97 0.09 0.42 0.98 0.00 0.00 173.24 172.76 3fv3 s THR 83 N -2.53 0.16 0.00 2.02 -4.23 -1.26 -0.79 115.64 109.01 3fv3 s THR 83 Ca 0.66 -1.55 -0.00 0.00 -1.18 0.00 0.00 61.69 59.62 3fv3 s THR 83 Cb -0.20 -1.54 -0.00 0.00 1.34 0.00 0.00 72.50 72.09 3fv3 s THR 83 CO 0.48 -0.75 0.00 -0.44 -0.54 0.00 0.00 174.62 173.38 3fv3 s SER 84 N -2.92 0.05 0.05 3.99 0.01 -0.75 -1.40 113.70 112.73 3fv3 s SER 84 Ca 0.09 -0.12 0.02 0.00 1.31 0.00 0.00 55.95 57.25 3fv3 s SER 84 Cb 0.06 0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.31 3fv3 s SER 84 CO -0.08 -0.08 -0.07 -1.10 0.41 0.00 0.00 173.24 172.32 3fv3 s GLN 85 N -0.39 0.55 0.00 12.44 1.11 0.06 -1.29 119.66 132.14 3fv3 s GLN 85 Ca -0.04 -0.83 0.00 0.00 0.01 0.00 0.00 55.36 54.49 3fv3 s GLN 85 Cb -0.03 -0.22 0.00 0.00 -1.01 0.00 0.00 33.01 31.76 3fv3 s GLN 85 CO -0.00 0.02 0.00 0.41 0.01 0.00 0.00 175.29 175.73 3fv3 n GLY 86 N 1.23 1.76 3.01 3.09 0.00 -0.05 -1.68 105.19 112.54 3fv3 n GLY 86 Ca -0.21 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.46 3fv3 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fv3 s THR 87 N -0.14 0.80 0.43 2.61 2.01 -0.58 -1.20 115.64 119.57 3fv3 s THR 87 Ca 0.00 -0.38 -0.25 0.00 0.31 0.00 0.00 61.69 61.37 3fv3 s THR 87 Cb 0.00 -0.70 -0.08 0.00 0.01 0.00 0.00 72.50 71.72 3fv3 s THR 87 CO 0.00 0.25 1.36 0.26 -0.69 0.00 0.00 174.62 175.79 3fv3 s TRP 88 N 0.13 2.63 0.32 4.92 0.52 0.26 -0.98 118.94 126.74 3fv3 s TRP 88 Ca -0.02 1.35 0.00 0.00 0.02 0.00 0.00 56.10 57.45 3fv3 s TRP 88 Cb -0.08 -3.78 -0.01 0.00 -1.15 0.00 0.00 33.47 28.45 3fv3 s TRP 88 CO 0.00 -2.50 0.37 0.20 0.02 0.00 0.00 176.95 175.05 3fv3 s GLY 89 N -0.66 1.71 -0.01 0.98 0.00 0.81 -1.24 107.32 108.91 3fv3 s GLY 89 Ca 0.60 -1.68 0.01 0.00 0.00 0.00 0.00 44.72 43.64 3fv3 s GLY 89 CO 0.52 -1.18 -0.01 0.54 0.00 0.00 0.00 173.10 172.97 3fv3 s LYS 90 N -3.35 0.18 0.32 2.90 1.02 0.06 -0.91 119.74 119.95 3fv3 s LYS 90 Ca 0.34 -0.03 -0.18 0.00 0.02 0.00 0.00 55.97 56.12 3fv3 s LYS 90 Cb 0.01 -0.23 0.05 0.00 -0.52 0.00 0.00 37.83 37.14 3fv3 s LYS 90 CO 0.21 -0.00 0.79 0.34 -0.92 0.00 0.00 175.35 175.77 3fv3 s ASP 91 N 0.22 -0.09 0.16 2.83 -1.08 -0.77 -0.48 116.67 117.45 3fv3 s ASP 91 Ca -0.02 -0.90 -0.30 0.00 -0.52 0.00 0.00 52.55 50.81 3fv3 s ASP 91 Cb -0.04 0.77 -0.07 0.00 -1.46 0.00 0.00 42.92 42.11 3fv3 s ASP 91 CO -0.01 -1.49 1.16 -0.89 0.52 0.00 0.00 175.17 174.46 3fv3 s THR 92 N -2.88 3.78 -0.10 1.71 2.01 -1.26 -1.01 115.64 117.89 3fv3 s THR 92 Ca 0.14 1.47 0.04 0.00 0.31 0.00 0.00 61.69 63.65 3fv3 s THR 92 Cb -0.05 -3.94 0.00 0.00 0.01 0.00 0.00 72.50 68.52 3fv3 s THR 92 CO 0.09 0.22 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.31 3fv3 s VAL 93 N 0.08 2.04 -0.16 3.82 1.01 -0.42 -0.13 120.40 126.64 3fv3 s VAL 93 Ca 0.52 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.52 3fv3 s VAL 93 Cb -0.31 -1.76 0.02 0.00 0.00 0.00 0.00 36.38 34.33 3fv3 s VAL 93 CO 0.35 0.55 -0.20 -0.89 0.00 0.00 0.00 175.10 174.91 3fv3 s THR 94 N 0.37 1.97 -0.20 3.92 2.01 0.11 -0.49 115.64 123.34 3fv3 s THR 94 Ca -0.18 -0.91 0.01 0.00 0.31 0.00 0.00 61.69 60.92 3fv3 s THR 94 Cb -0.18 -1.77 0.03 0.00 0.01 0.00 0.00 72.50 70.59 3fv3 s THR 94 CO 0.08 0.53 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.74 3fv3 s ILE 95 N 1.10 2.01 -1.47 1.82 1.01 -0.22 -0.96 121.20 124.49 3fv3 s ILE 95 Ca -0.01 -1.06 -0.08 0.00 0.00 0.00 0.00 60.65 59.50 3fv3 s ILE 95 Cb -0.14 -1.90 0.01 0.00 0.01 0.00 0.00 42.46 40.44 3fv3 s ILE 95 CO -0.08 0.39 0.16 -3.20 0.00 0.00 0.00 174.94 172.21 3fv3 n ASN 96 N 4.60 -0.20 0.00 3.58 5.15 -1.26 -0.56 115.26 126.57 3fv3 n ASN 96 Ca -0.19 -1.28 0.00 0.00 -0.60 0.00 0.00 54.58 52.51 3fv3 n ASN 96 Cb 0.48 -1.63 0.00 0.00 -0.53 0.00 0.00 39.78 38.10 3fv3 n ASN 96 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3fv3 n GLY 97 N -2.47 1.13 3.52 8.20 0.00 -1.26 -5.00 105.19 109.31 3fv3 n GLY 97 Ca -0.28 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 3fv3 n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fv3 s VAL 98 N -3.40 4.77 -0.13 1.61 1.01 0.28 -5.08 120.40 119.47 3fv3 s VAL 98 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 61.98 61.91 3fv3 s VAL 98 Cb 0.00 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 3fv3 s VAL 98 CO 0.00 0.32 0.08 -0.44 0.00 0.00 0.00 175.10 175.06 3fv3 s SER 99 N 1.54 5.88 -0.03 3.32 0.01 -1.26 -1.06 113.70 122.11 3fv3 s SER 99 Ca 0.06 0.28 0.06 0.00 1.31 0.00 0.00 55.95 57.67 3fv3 s SER 99 Cb -0.15 -1.87 -0.02 0.00 0.21 0.00 0.00 66.02 64.19 3fv3 s SER 99 CO 0.06 0.34 -0.21 0.27 0.41 0.00 0.00 173.24 174.12 3fv3 s ILE 100 N -0.65 2.48 0.17 1.44 -4.36 0.35 -4.98 121.20 115.64 3fv3 s ILE 100 Ca 0.12 -0.96 -0.02 0.00 -0.26 0.00 0.00 60.65 59.53 3fv3 s ILE 100 Cb -0.12 -1.92 -0.05 0.00 1.25 0.00 0.00 42.46 41.63 3fv3 s ILE 100 CO 0.02 0.57 0.36 0.42 0.24 0.00 0.00 174.94 176.56 3fv3 s THR 101 N -0.67 5.22 -1.68 8.37 -4.23 -1.26 -1.30 115.64 120.09 3fv3 s THR 101 Ca 0.11 -0.28 -0.02 0.00 -1.18 0.00 0.00 61.69 60.32 3fv3 s THR 101 Cb -0.10 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 70.05 3fv3 s THR 101 CO -0.00 -0.08 0.28 0.61 -0.54 0.00 0.00 174.62 174.89 3fv3 n GLY 102 N -0.34 -0.51 3.67 3.99 0.00 -1.24 -4.92 105.19 105.84 3fv3 n GLY 102 Ca -0.04 0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 3fv3 n GLY 102 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3fv3 s GLN 103 N -5.35 4.31 -0.02 1.61 2.00 -0.18 -4.71 119.66 117.33 3fv3 s GLN 103 Ca 0.14 1.57 -0.30 0.00 -2.00 0.00 0.00 55.36 54.77 3fv3 s GLN 103 Cb -0.06 -3.63 -0.05 0.00 0.80 0.00 0.00 33.01 30.07 3fv3 s GLN 103 CO 0.17 -0.53 1.40 -1.14 -0.50 0.00 0.00 175.29 174.68 3fv3 s GLN 104 N 2.72 4.28 0.28 1.67 0.74 -1.26 -1.86 119.66 126.24 3fv3 s GLN 104 Ca 0.52 1.94 0.02 0.00 0.05 0.00 0.00 55.36 57.90 3fv3 s GLN 104 Cb -0.21 -3.61 -0.05 0.00 1.10 0.00 0.00 33.01 30.23 3fv3 s GLN 104 CO 0.16 -0.59 0.09 0.96 -0.55 0.00 0.00 175.29 175.36 3fv3 s ILE 105 N 2.56 0.76 -0.13 -2.34 -4.36 -0.09 -4.72 121.20 112.88 3fv3 s ILE 105 Ca 0.63 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 59.00 3fv3 s ILE 105 Cb -0.30 -2.69 -0.03 0.00 1.25 0.00 0.00 42.46 40.69 3fv3 s ILE 105 CO 0.26 0.00 -0.05 0.00 0.24 0.00 0.00 174.94 175.38 3fv3 s ALA 106 N -3.60 2.97 -0.55 2.27 0.00 -0.74 -0.14 121.76 121.97 3fv3 s ALA 106 Ca 0.37 -0.84 -0.22 0.00 0.00 0.00 0.00 51.96 51.28 3fv3 s ALA 106 Cb 0.08 -1.46 0.05 0.00 0.00 0.00 0.00 23.12 21.80 3fv3 s ALA 106 CO 0.14 0.30 0.83 0.34 0.00 0.00 0.00 175.76 177.38 3fv3 s ASP 107 N 0.09 6.27 -0.22 0.00 2.15 -0.15 -1.84 116.67 122.96 3fv3 s ASP 107 Ca -0.01 -0.68 -0.18 0.00 0.43 0.00 0.00 52.55 52.11 3fv3 s ASP 107 Cb -0.14 -2.38 -0.03 0.00 -0.30 0.00 0.00 42.92 40.07 3fv3 s ASP 107 CO 0.03 -1.15 0.52 -0.69 -0.17 0.00 0.00 175.17 173.71 3fv3 s VAL 108 N 3.49 5.09 -1.65 1.11 1.01 -0.53 -1.53 120.40 127.40 3fv3 s VAL 108 Ca 0.23 0.93 0.13 0.00 0.00 0.00 0.00 61.98 63.28 3fv3 s VAL 108 Cb -0.16 -3.84 0.10 0.00 0.00 0.00 0.00 36.38 32.48 3fv3 s VAL 108 CO 0.15 0.15 0.91 0.35 0.00 0.00 0.00 175.10 176.66 3fv3 n THR 109 N 4.72 0.00 -3.68 3.92 -2.24 -0.68 -0.90 114.28 115.43 3fv3 n THR 109 Ca -0.04 -0.49 -0.11 0.00 -2.27 0.00 0.00 64.05 61.14 3fv3 n THR 109 Cb 0.50 1.27 -0.09 0.00 -2.10 0.00 0.00 70.33 69.91 3fv3 n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fv3 s GLN 110 N -1.15 0.56 -0.07 -0.78 -2.07 -0.94 -0.25 119.66 114.95 3fv3 s GLN 110 Ca 0.15 0.89 -0.27 0.00 -1.82 0.00 0.00 55.36 54.32 3fv3 s GLN 110 Cb 0.11 0.14 0.06 0.00 -1.09 0.00 0.00 33.01 32.23 3fv3 s GLN 110 CO 0.18 -0.13 0.61 -0.08 -1.32 0.00 0.00 175.29 174.55 3fv3 s THR 111 N 1.05 0.01 -1.30 3.63 -1.32 -1.18 -0.76 115.64 115.77 3fv3 s THR 111 Ca -0.06 -0.09 0.13 0.00 -1.21 0.00 0.00 61.69 60.47 3fv3 s THR 111 Cb -0.06 -0.91 0.31 0.00 -1.51 0.00 0.00 72.50 70.33 3fv3 s THR 111 CO -0.10 -0.05 1.22 -1.54 -2.21 0.00 0.00 174.62 171.95 3fv3 n SER 112 N 1.28 2.89 -4.81 8.08 3.41 -0.50 0.25 113.62 124.23 3fv3 n SER 112 Ca -0.19 -1.89 -0.35 0.00 -0.26 0.00 0.00 58.87 56.18 3fv3 n SER 112 Cb 0.57 -0.21 -0.06 0.00 -0.26 0.00 0.00 64.21 64.24 3fv3 n SER 112 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3fv3 s VAL 113 N -1.04 4.43 0.16 -3.33 1.01 -1.25 -4.80 120.40 115.58 3fv3 s VAL 113 Ca 0.26 1.44 0.32 0.00 0.00 0.00 0.00 61.98 64.00 3fv3 s VAL 113 Cb 0.14 -3.81 0.36 0.00 0.00 0.00 0.00 36.38 33.08 3fv3 s VAL 113 CO 0.19 -0.00 1.98 0.44 0.00 0.00 0.00 175.10 177.71 3fv3 h ASP 114 N 2.80 0.00 -5.31 3.32 3.32 -1.91 -3.42 116.42 115.20 3fv3 h ASP 114 Ca -0.48 0.00 0.16 0.00 0.02 0.00 0.00 57.03 56.73 3fv3 h ASP 114 Cb 1.19 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.67 3fv3 h ASP 114 CO 0.64 0.05 0.48 0.00 -1.72 0.00 0.00 179.24 178.69 3fv3 s GLN 115 N -3.72 1.31 0.95 3.56 -2.07 -1.26 -4.17 119.66 114.25 3fv3 s GLN 115 Ca 0.00 -0.76 -0.11 0.00 -1.82 0.00 0.00 55.36 52.67 3fv3 s GLN 115 Cb 0.10 0.42 0.16 0.00 -1.09 0.00 0.00 33.01 32.60 3fv3 s GLN 115 CO 0.56 -0.61 1.09 0.20 -1.32 0.00 0.00 175.29 175.21 3fv3 s GLY 116 N -3.05 1.63 -0.06 2.60 0.00 -1.26 -4.83 107.32 102.36 3fv3 s GLY 116 Ca 0.14 0.16 0.01 0.00 0.00 0.00 0.00 44.72 45.04 3fv3 s GLY 116 CO 0.04 0.66 -0.06 -0.42 0.00 0.00 0.00 173.10 173.32 3fv3 s ILE 117 N -2.74 0.68 -0.67 0.90 1.01 -1.03 -0.89 121.20 118.46 3fv3 s ILE 117 Ca 0.65 -0.18 -0.18 0.00 0.00 0.00 0.00 60.65 60.94 3fv3 s ILE 117 Cb -0.21 -0.70 0.13 0.00 0.01 0.00 0.00 42.46 41.69 3fv3 s ILE 117 CO 0.59 0.27 0.76 -0.22 0.00 0.00 0.00 174.94 176.34 3fv3 s LEU 118 N 1.06 5.63 -0.10 2.97 2.96 0.10 -1.54 118.68 129.76 3fv3 s LEU 118 Ca -0.08 -1.75 -0.26 0.00 -0.22 0.00 0.00 54.13 51.81 3fv3 s LEU 118 Cb -0.14 -2.29 -0.03 0.00 0.50 0.00 0.00 46.19 44.23 3fv3 s LEU 118 CO -0.01 -1.00 0.82 -0.83 -1.32 0.00 0.00 176.35 174.01 3fv3 s GLY 119 N 3.39 2.45 -0.10 7.98 0.00 -0.66 -1.47 107.32 118.91 3fv3 s GLY 119 Ca 0.15 0.18 0.15 0.00 0.00 0.00 0.00 44.72 45.19 3fv3 s GLY 119 CO 0.01 1.51 1.12 0.29 0.00 0.00 0.00 173.10 176.03 3fv3 n ILE 120 N 4.23 1.47 -0.28 0.90 -5.35 -0.33 -3.77 119.36 116.23 3fv3 n ILE 120 Ca 0.03 -1.81 0.00 0.00 -0.27 0.00 0.00 62.75 60.70 3fv3 n ILE 120 Cb 0.50 -0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.34 3fv3 n ILE 120 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3fv3 n GLY 121 N -1.08 -1.14 3.77 3.28 0.00 -0.02 -4.88 105.19 105.11 3fv3 n GLY 121 Ca 0.13 -1.60 -0.37 0.00 0.00 0.00 0.00 46.02 44.18 3fv3 n GLY 121 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fv3 s TYR 122 N -0.31 2.78 0.48 1.61 2.02 -1.26 -4.79 117.35 117.88 3fv3 s TYR 122 Ca 0.00 1.52 0.13 0.00 -0.37 0.00 0.00 57.07 58.35 3fv3 s TYR 122 Cb 0.00 -3.41 1.13 0.00 -0.40 0.00 0.00 41.96 39.28 3fv3 s TYR 122 CO 0.00 -1.65 2.11 1.79 -1.57 0.00 0.00 175.55 176.22 3fv3 h THR 123 N 1.71 1.02 0.00 -0.71 1.35 -1.91 -2.00 112.91 112.38 3fv3 h THR 123 Ca -0.50 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 3fv3 h THR 123 Cb 1.26 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 3fv3 h THR 123 CO 0.59 0.04 0.02 0.77 -0.25 0.00 0.00 175.52 176.69 3fv3 h SER 124 N 0.20 0.00 -0.57 5.36 4.64 -1.89 -2.00 113.55 119.29 3fv3 h SER 124 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3fv3 h SER 124 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3fv3 h SER 124 CO -0.01 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 172.75 3fv3 n ASN 125 N -2.90 4.48 -4.77 4.97 5.15 -0.75 -4.95 115.26 116.50 3fv3 n ASN 125 Ca -0.03 -2.47 -0.39 0.00 -0.60 0.00 0.00 54.58 51.09 3fv3 n ASN 125 Cb 0.08 -0.54 0.00 0.00 -0.53 0.00 0.00 39.78 38.80 3fv3 n ASN 125 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3fv3 s GLU 126 N -1.88 3.82 -1.16 1.20 2.02 -0.75 -4.42 118.70 117.53 3fv3 s GLU 126 Ca 0.47 2.22 -0.18 0.00 0.02 0.00 0.00 54.97 57.51 3fv3 s GLU 126 Cb 0.31 -2.67 0.11 0.00 0.10 0.00 0.00 34.13 31.98 3fv3 s GLU 126 CO 0.22 -0.64 1.48 0.00 0.02 0.00 0.00 175.26 176.34 3fv3 s ALA 127 N -1.26 3.46 -0.17 5.21 0.00 -1.26 -4.73 121.76 123.00 3fv3 s ALA 127 Ca 0.59 -2.94 0.16 0.00 0.00 0.00 0.00 51.96 49.78 3fv3 s ALA 127 Cb -0.39 -4.35 0.39 0.00 0.00 0.00 0.00 23.12 18.77 3fv3 s ALA 127 CO 0.50 -3.12 1.26 1.33 0.00 0.00 0.00 175.76 175.74 3fv3 n VAL 128 N 5.72 2.12 -4.42 0.00 0.24 -1.26 -4.49 118.33 116.24 3fv3 n VAL 128 Ca 0.38 -2.41 -0.26 0.00 -2.04 0.00 0.00 64.34 60.01 3fv3 n VAL 128 Cb 0.46 -0.25 -0.11 0.00 -1.47 0.00 0.00 33.84 32.46 3fv3 n VAL 128 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 3fv3 s TYR 129 N -2.98 2.24 0.68 6.34 1.51 -1.26 0.13 117.35 124.01 3fv3 s TYR 129 Ca 0.37 -0.37 0.01 0.00 -1.01 0.00 0.00 57.07 56.07 3fv3 s TYR 129 Cb 0.33 -1.09 0.13 0.00 -0.11 0.00 0.00 41.96 41.22 3fv3 s TYR 129 CO 0.02 0.51 0.93 -0.40 -1.11 0.00 0.00 175.55 175.50 3fv3 n ASP 130 N 0.15 1.33 0.00 2.29 5.68 0.64 -4.67 116.55 121.96 3fv3 n ASP 130 Ca -0.12 -2.10 0.12 0.00 -0.50 0.00 0.00 54.79 52.20 3fv3 n ASP 130 Cb 0.57 -0.59 0.74 0.00 -1.14 0.00 0.00 41.12 40.69 3fv3 n ASP 130 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 3fv3 n THR 131 N -2.73 0.00 0.11 2.12 5.66 -1.26 -0.63 114.28 117.55 3fv3 n THR 131 Ca 0.16 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 61.15 3fv3 n THR 131 Cb 0.56 -0.40 -0.02 0.00 -1.55 0.00 0.00 70.33 68.92 3fv3 n THR 131 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 3fv3 h SER 132 N 0.00 0.00 0.00 1.09 0.02 -2.06 -3.48 113.55 109.13 3fv3 h SER 132 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3fv3 h SER 132 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3fv3 h SER 132 CO 0.00 0.65 0.00 0.61 -1.14 0.00 0.00 176.83 176.95 3fv3 n GLY 133 N 1.27 0.46 3.76 -3.77 0.00 0.19 -5.08 105.19 102.02 3fv3 n GLY 133 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 3fv3 n GLY 133 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3fv3 s ARG 134 N -0.97 4.52 -0.12 1.61 3.52 -1.26 -4.74 118.95 121.52 3fv3 s ARG 134 Ca 0.00 1.95 -0.30 0.00 -0.13 0.00 0.00 55.73 57.26 3fv3 s ARG 134 Cb 0.00 -3.16 -0.02 0.00 -1.56 0.00 0.00 34.95 30.21 3fv3 s ARG 134 CO 0.00 0.03 1.15 -1.14 -0.81 0.00 0.00 175.30 174.54 3fv3 s GLN 135 N -1.35 4.32 -0.01 5.12 0.74 -1.26 -0.26 119.66 126.95 3fv3 s GLN 135 Ca 0.47 1.57 0.21 0.00 0.05 0.00 0.00 55.36 57.66 3fv3 s GLN 135 Cb -0.35 -3.62 -0.28 0.00 1.10 0.00 0.00 33.01 29.87 3fv3 s GLN 135 CO 0.44 -0.51 0.71 0.25 -0.55 0.00 0.00 175.29 175.63 3fv3 n THR 136 N 4.90 0.00 -3.64 -0.34 -2.24 0.12 -4.93 114.28 108.15 3fv3 n THR 136 Ca 0.11 -0.22 -0.16 0.00 -2.27 0.00 0.00 64.05 61.51 3fv3 n THR 136 Cb 0.46 0.55 -0.07 0.00 -2.10 0.00 0.00 70.33 69.17 3fv3 n THR 136 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3fv3 s THR 137 N -3.23 0.03 0.64 4.28 -1.32 -1.20 -4.96 115.64 109.88 3fv3 s THR 137 Ca 0.01 -0.23 -0.17 0.00 -1.21 0.00 0.00 61.69 60.09 3fv3 s THR 137 Cb 0.15 -0.81 -0.01 0.00 -1.51 0.00 0.00 72.50 70.32 3fv3 s THR 137 CO 0.88 -0.12 1.17 -2.84 -2.21 0.00 0.00 174.62 171.50 3fv3 s PRO 138 N -1.22 2.75 0.78 7.08 0.02 -1.26 -4.86 135.00 138.29 3fv3 s PRO 138 Ca -0.12 1.67 -0.14 0.00 0.02 0.00 0.00 61.00 62.43 3fv3 s PRO 138 Cb -0.03 -1.92 0.06 0.00 0.02 0.00 0.00 34.50 32.63 3fv3 s PRO 138 CO 0.07 -1.34 1.15 0.09 -0.33 0.00 0.00 177.00 176.64 3fv3 n ASN 139 N -2.07 1.00 -3.98 2.53 4.13 -1.26 -5.02 115.26 110.58 3fv3 n ASN 139 Ca 0.12 0.63 -0.10 0.00 1.68 0.00 0.00 54.58 56.91 3fv3 n ASN 139 Cb 0.51 -1.49 -0.07 0.00 -1.54 0.00 0.00 39.78 37.19 3fv3 n ASN 139 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 3fv3 s TYR 140 N -1.98 0.67 -0.37 3.10 -0.85 -1.26 -5.11 117.35 111.54 3fv3 s TYR 140 Ca 0.74 -0.97 -0.29 0.00 -0.52 0.00 0.00 57.07 56.03 3fv3 s TYR 140 Cb -0.31 -0.06 0.01 0.00 0.38 0.00 0.00 41.96 41.98 3fv3 s TYR 140 CO 0.50 -0.90 1.38 -0.51 -1.52 0.00 0.00 175.55 174.49 3fv3 s ASP 141 N -3.08 6.46 0.94 -0.18 1.01 -1.26 -4.88 116.67 115.69 3fv3 s ASP 141 Ca 0.28 0.99 -0.07 0.00 0.71 0.00 0.00 52.55 54.46 3fv3 s ASP 141 Cb 0.02 -2.54 0.10 0.00 1.01 0.00 0.00 42.92 41.51 3fv3 s ASP 141 CO 0.11 -1.30 0.62 -0.46 0.21 0.00 0.00 175.17 174.36 3fv3 n ASN 142 N 8.36 0.13 0.15 0.27 6.94 -1.26 -4.49 115.26 125.35 3fv3 n ASN 142 Ca 0.16 -1.27 -0.14 0.00 -0.02 0.00 0.00 54.58 53.30 3fv3 n ASN 142 Cb 0.47 -0.47 -0.07 0.00 -2.36 0.00 0.00 39.78 37.36 3fv3 n ASN 142 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 3fv3 h VAL 143 N -1.26 0.26 -0.24 3.53 2.07 -1.85 -0.65 116.25 118.11 3fv3 h VAL 143 Ca -0.20 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 3fv3 h VAL 143 Cb 0.57 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 3fv3 h VAL 143 CO 0.15 0.00 0.08 -0.65 0.02 0.00 0.00 177.57 177.17 3fv3 h PRO 144 N -0.63 0.33 -0.30 1.57 0.11 -1.90 0.39 132.00 131.56 3fv3 h PRO 144 Ca 0.01 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.05 3fv3 h PRO 144 Cb 0.63 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 3fv3 h PRO 144 CO -0.16 0.29 0.03 0.28 -0.21 0.00 0.00 178.00 178.23 3fv3 h VAL 145 N 0.33 1.24 -0.32 3.15 2.07 -1.78 -2.63 116.25 118.32 3fv3 h VAL 145 Ca 0.08 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.69 3fv3 h VAL 145 Cb 0.09 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 3fv3 h VAL 145 CO -0.01 0.28 -0.06 0.74 0.02 0.00 0.00 177.57 178.54 3fv3 h THR 146 N 0.32 1.21 -0.64 2.57 2.02 -0.39 -0.02 112.91 117.98 3fv3 h THR 146 Ca 0.09 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.37 3fv3 h THR 146 Cb 0.37 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 3fv3 h THR 146 CO 0.01 0.30 0.35 -0.07 0.37 0.00 0.00 175.52 176.47 3fv3 h LEU 147 N 0.48 0.80 0.22 2.58 3.38 -0.83 -0.85 115.31 121.09 3fv3 h LEU 147 Ca 0.10 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3fv3 h LEU 147 Cb 0.40 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3fv3 h LEU 147 CO 0.02 0.67 -0.11 0.50 0.09 0.00 0.00 178.44 179.61 3fv3 h LYS 148 N 0.87 -0.28 -0.94 1.13 3.64 -1.11 0.60 116.57 120.48 3fv3 h LYS 148 Ca 0.23 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.76 3fv3 h LYS 148 Cb 0.04 0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 31.85 3fv3 h LYS 148 CO -0.04 0.05 0.60 0.87 -2.27 0.00 0.00 179.45 178.66 3fv3 h LYS 149 N -0.65 0.79 -0.34 1.90 1.57 -0.96 0.32 116.57 119.20 3fv3 h LYS 149 Ca -0.03 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3fv3 h LYS 149 Cb 0.46 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.59 3fv3 h LYS 149 CO 0.05 0.53 0.00 1.04 -0.57 0.00 0.00 179.45 180.49 3fv3 n GLN 150 N -4.59 1.67 -2.39 3.15 6.02 -0.33 -4.91 117.38 115.99 3fv3 n GLN 150 Ca 0.18 -0.90 -0.17 0.00 -0.01 0.00 0.00 57.00 56.11 3fv3 n GLN 150 Cb 0.42 -1.27 -0.00 0.00 1.02 0.00 0.00 30.24 30.41 3fv3 n GLN 150 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fv3 n GLY 151 N 0.78 -0.31 0.09 1.08 0.00 0.11 -4.90 105.19 102.05 3fv3 n GLY 151 Ca 0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 46.02 45.90 3fv3 n GLY 151 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fv3 h LYS 152 N -0.16 0.00 -4.95 1.61 1.79 -1.07 -3.46 116.57 110.33 3fv3 h LYS 152 Ca -0.40 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 57.75 3fv3 h LYS 152 Cb 1.29 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.76 3fv3 h LYS 152 CO 0.46 0.44 -0.73 0.96 -1.08 0.00 0.00 179.45 179.50 3fv3 s ILE 153 N -2.81 0.92 0.05 1.86 -4.36 -1.15 -4.15 121.20 111.56 3fv3 s ILE 153 Ca -0.02 -1.60 -0.14 0.00 -0.26 0.00 0.00 60.65 58.62 3fv3 s ILE 153 Cb 0.08 -1.31 -0.30 0.00 1.25 0.00 0.00 42.46 42.18 3fv3 s ILE 153 CO 0.81 -0.54 1.09 -0.09 0.24 0.00 0.00 174.94 176.44 3fv3 h ARG 154 N 3.63 0.59 -5.42 0.37 2.43 -1.81 -3.39 114.38 110.79 3fv3 h ARG 154 Ca -0.37 -0.84 -0.49 0.00 -0.81 0.00 0.00 59.98 57.47 3fv3 h ARG 154 Cb 1.19 0.29 -0.28 0.00 -0.42 0.00 0.00 29.97 30.75 3fv3 h ARG 154 CO 0.52 1.39 -0.81 0.99 -1.51 0.00 0.00 179.97 180.54 3fv3 s THR 155 N -2.89 1.20 -0.94 0.20 2.01 -1.25 -5.00 115.64 108.96 3fv3 s THR 155 Ca -0.09 -0.79 -0.24 0.00 0.31 0.00 0.00 61.69 60.88 3fv3 s THR 155 Cb 0.05 -1.03 -0.06 0.00 0.01 0.00 0.00 72.50 71.47 3fv3 s THR 155 CO 0.93 0.22 1.98 0.21 -0.69 0.00 0.00 174.62 177.28 3fv3 s ASN 156 N -0.66 5.01 0.12 3.53 3.84 -1.26 -4.44 114.94 121.09 3fv3 s ASN 156 Ca 0.05 -0.79 -0.21 0.00 0.21 0.00 0.00 52.86 52.11 3fv3 s ASN 156 Cb -0.07 -2.56 0.06 0.00 -0.55 0.00 0.00 41.25 38.13 3fv3 s ASN 156 CO 0.00 -2.91 0.53 0.00 -2.79 0.00 0.00 177.10 171.94 3fv3 s ALA 157 N 10.66 -1.36 -0.16 1.71 0.00 -1.26 -0.68 121.76 130.67 3fv3 s ALA 157 Ca 0.71 0.39 -0.27 0.00 0.00 0.00 0.00 51.96 52.80 3fv3 s ALA 157 Cb -0.06 0.70 0.07 0.00 0.00 0.00 0.00 23.12 23.83 3fv3 s ALA 157 CO 0.02 -0.67 0.67 1.52 0.00 0.00 0.00 175.76 177.31 3fv3 s TYR 158 N -3.41 -0.70 -0.13 0.00 -0.85 -0.07 -0.38 117.35 111.82 3fv3 s TYR 158 Ca -0.00 1.48 -0.08 0.00 -0.52 0.00 0.00 57.07 57.95 3fv3 s TYR 158 Cb -0.00 0.32 -0.04 0.00 0.38 0.00 0.00 41.96 42.62 3fv3 s TYR 158 CO -0.10 -0.48 0.14 -1.12 -1.52 0.00 0.00 175.55 172.48 3fv3 s SER 159 N -0.38 6.37 -0.20 -0.18 0.01 0.10 -0.44 113.70 118.97 3fv3 s SER 159 Ca -0.05 0.44 -0.02 0.00 1.31 0.00 0.00 55.95 57.62 3fv3 s SER 159 Cb -0.03 -2.08 0.00 0.00 0.21 0.00 0.00 66.02 64.13 3fv3 s SER 159 CO 0.05 0.37 -0.10 -0.22 0.41 0.00 0.00 173.24 173.75 3fv3 s LEU 160 N -0.78 2.64 -0.50 2.44 2.96 0.08 -0.86 118.68 124.66 3fv3 s LEU 160 Ca 0.14 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.61 3fv3 s LEU 160 Cb -0.12 -1.65 0.14 0.00 0.50 0.00 0.00 46.19 45.06 3fv3 s LEU 160 CO 0.03 -0.01 0.29 -0.47 -1.32 0.00 0.00 176.35 174.87 3fv3 s TYR 161 N 1.38 2.54 0.43 5.38 5.04 -0.39 -3.02 117.35 128.71 3fv3 s TYR 161 Ca 0.05 -2.79 0.19 0.00 -2.44 0.00 0.00 57.07 52.08 3fv3 s TYR 161 Cb -0.14 -2.25 1.16 0.00 0.35 0.00 0.00 41.96 41.08 3fv3 s TYR 161 CO -0.06 -0.74 2.01 -0.07 -1.34 0.00 0.00 175.55 175.35 3fv3 h LEU 162 N 6.40 0.00 0.00 6.97 3.38 -1.82 -0.53 115.31 129.71 3fv3 h LEU 162 Ca 0.01 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.00 3fv3 h LEU 162 Cb 0.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 3fv3 h LEU 162 CO 0.58 0.18 -0.03 -3.20 0.09 0.00 0.00 178.44 176.05 3fv3 n ASN 163 N -4.03 -0.72 -4.81 -0.43 2.85 -1.26 -4.04 115.26 102.81 3fv3 n ASN 163 Ca -0.02 0.08 -0.31 0.00 -0.11 0.00 0.00 54.58 54.22 3fv3 n ASN 163 Cb 0.26 -0.23 0.06 0.00 1.24 0.00 0.00 39.78 41.11 3fv3 n ASN 163 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 3fv3 s SER 164 N -3.18 5.08 0.54 1.20 1.04 -1.26 -4.73 113.70 112.39 3fv3 s SER 164 Ca 0.00 1.60 0.28 0.00 0.48 0.00 0.00 55.95 58.31 3fv3 s SER 164 Cb 0.00 -2.43 1.44 0.00 0.10 0.00 0.00 66.02 65.13 3fv3 s SER 164 CO 0.00 -1.64 1.95 -0.65 0.98 0.00 0.00 173.24 173.89 3fv3 h PRO 165 N -0.85 0.00 -0.11 4.02 0.11 -1.93 -1.20 132.00 132.04 3fv3 h PRO 165 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3fv3 h PRO 165 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3fv3 h PRO 165 CO 0.56 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.22 3fv3 n SER 166 N -4.27 3.00 -4.77 -2.05 3.41 -1.26 -4.98 113.62 102.70 3fv3 n SER 166 Ca 0.13 -1.97 -0.37 0.00 -0.26 0.00 0.00 58.87 56.40 3fv3 n SER 166 Cb 0.73 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.60 3fv3 n SER 166 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fv3 s ALA 167 N -1.89 3.08 0.14 7.33 0.00 -0.46 -4.95 121.76 125.01 3fv3 s ALA 167 Ca 0.31 0.84 -0.01 0.00 0.00 0.00 0.00 51.96 53.10 3fv3 s ALA 167 Cb 0.21 -3.33 -0.08 0.00 0.00 0.00 0.00 23.12 19.92 3fv3 s ALA 167 CO 0.31 -0.41 1.32 0.93 0.00 0.00 0.00 175.76 177.90 3fv3 h GLU 168 N 2.44 0.29 -3.89 0.00 5.08 -1.92 -3.43 114.58 113.14 3fv3 h GLU 168 Ca -0.49 -0.33 -0.16 0.00 -1.00 0.00 0.00 59.36 57.38 3fv3 h GLU 168 Cb 1.23 0.10 -0.20 0.00 0.50 0.00 0.00 28.75 30.38 3fv3 h GLU 168 CO 0.62 1.05 -0.64 0.95 -1.00 0.00 0.00 179.01 179.99 3fv3 s THR 169 N -3.16 0.12 0.00 1.13 -4.23 -1.26 -1.29 115.64 106.95 3fv3 s THR 169 Ca -0.04 -0.97 0.00 0.00 -1.18 0.00 0.00 61.69 59.50 3fv3 s THR 169 Cb 0.09 -0.47 0.00 0.00 1.34 0.00 0.00 72.50 73.46 3fv3 s THR 169 CO 0.85 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 175.01 3fv3 n GLY 170 N 1.35 6.91 3.03 3.99 0.00 0.13 -4.79 105.19 115.80 3fv3 n GLY 170 Ca -0.22 -1.90 -0.13 0.00 0.00 0.00 0.00 46.02 43.77 3fv3 n GLY 170 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fv3 s THR 171 N 0.34 -0.01 -0.07 2.61 2.01 -0.21 -0.04 115.64 120.28 3fv3 s THR 171 Ca 0.00 0.03 0.01 0.00 0.31 0.00 0.00 61.69 62.04 3fv3 s THR 171 Cb 0.00 -0.24 -0.03 0.00 0.01 0.00 0.00 72.50 72.24 3fv3 s THR 171 CO 0.00 0.01 -0.09 -0.51 -0.69 0.00 0.00 174.62 173.34 3fv3 s ILE 172 N 0.26 3.52 -0.25 1.82 2.07 -0.27 -1.26 121.20 127.07 3fv3 s ILE 172 Ca -0.01 -0.55 0.01 0.00 -1.41 0.00 0.00 60.65 58.69 3fv3 s ILE 172 Cb -0.03 -2.43 0.05 0.00 0.13 0.00 0.00 42.46 40.18 3fv3 s ILE 172 CO -0.01 0.59 -0.10 -0.63 -1.91 0.00 0.00 174.94 172.88 3fv3 s ILE 173 N -0.67 2.40 0.10 2.00 1.01 -0.04 -0.60 121.20 125.40 3fv3 s ILE 173 Ca 0.10 -1.40 -0.30 0.00 0.00 0.00 0.00 60.65 59.05 3fv3 s ILE 173 Cb -0.11 -2.32 -0.06 0.00 0.01 0.00 0.00 42.46 39.98 3fv3 s ILE 173 CO 0.01 0.08 1.07 -0.36 0.00 0.00 0.00 174.94 175.75 3fv3 s PHE 174 N 1.19 3.61 -1.77 3.97 0.40 0.47 -0.73 117.98 125.13 3fv3 s PHE 174 Ca -0.05 1.59 0.00 0.00 -0.60 0.00 0.00 56.93 57.87 3fv3 s PHE 174 Cb -0.18 -3.23 0.00 0.00 0.51 0.00 0.00 43.02 40.11 3fv3 s PHE 174 CO -0.05 -0.49 0.00 0.41 0.70 0.00 0.00 175.22 175.79 3fv3 n GLY 175 N 2.55 0.58 3.80 4.36 0.00 0.49 -0.99 105.19 115.98 3fv3 n GLY 175 Ca 0.05 -0.11 -0.08 0.00 0.00 0.00 0.00 46.02 45.88 3fv3 n GLY 175 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fv3 s GLY 176 N -2.44 0.11 -0.14 -0.02 0.00 -1.24 -1.98 107.32 101.61 3fv3 s GLY 176 Ca 0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 44.72 44.12 3fv3 s GLY 176 CO 0.00 -0.23 0.35 0.54 0.00 0.00 0.00 173.10 173.75 3fv3 s VAL 177 N -3.74 -0.01 -0.55 1.40 0.11 -0.48 -3.39 120.40 113.73 3fv3 s VAL 177 Ca 0.14 0.04 -0.14 0.00 -2.93 0.00 0.00 61.98 59.09 3fv3 s VAL 177 Cb -0.05 -0.50 0.14 0.00 -1.53 0.00 0.00 36.38 34.44 3fv3 s VAL 177 CO 0.08 0.01 0.48 -0.62 -3.33 0.00 0.00 175.10 171.73 3fv3 s ASP 178 N 0.54 6.10 0.00 3.54 -1.08 -1.26 -1.54 116.67 122.97 3fv3 s ASP 178 Ca -0.03 -1.93 0.14 0.00 -0.52 0.00 0.00 52.55 50.21 3fv3 s ASP 178 Cb -0.04 -2.15 0.72 0.00 -1.46 0.00 0.00 42.92 39.99 3fv3 s ASP 178 CO -0.03 -0.78 1.36 0.59 0.52 0.00 0.00 175.17 176.84 3fv3 n ASN 179 N 5.00 0.00 0.05 -0.34 3.02 -0.24 -2.44 115.26 120.32 3fv3 n ASN 179 Ca -0.09 0.03 0.12 0.00 -0.03 0.00 0.00 54.58 54.61 3fv3 n ASN 179 Cb 0.41 -0.25 0.28 0.00 -0.61 0.00 0.00 39.78 39.61 3fv3 n ASN 179 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fv3 n ALA 180 N -1.25 2.84 -1.06 5.41 0.00 -1.26 -4.28 120.51 120.90 3fv3 n ALA 180 Ca 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3fv3 n ALA 180 Cb 0.10 -1.26 0.30 0.00 0.00 0.00 0.00 19.45 18.60 3fv3 n ALA 180 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3fv3 n LYS 181 N -1.97 3.51 -3.83 0.00 5.02 -1.02 -4.83 118.16 115.05 3fv3 n LYS 181 Ca 0.05 -3.06 -0.09 0.00 -2.02 0.00 0.00 58.31 53.19 3fv3 n LYS 181 Cb 0.41 -2.09 -0.07 0.00 -0.02 0.00 0.00 35.03 33.26 3fv3 n LYS 181 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 3fv3 s TYR 182 N -2.95 0.08 -0.02 2.13 -0.85 -1.26 -1.24 117.35 113.24 3fv3 s TYR 182 Ca 0.51 -0.45 -0.02 0.00 -0.52 0.00 0.00 57.07 56.59 3fv3 s TYR 182 Cb 0.41 -0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.70 3fv3 s TYR 182 CO 0.11 -0.54 0.13 -1.12 -1.52 0.00 0.00 175.55 172.62 3fv3 s SER 183 N -2.68 6.07 0.51 -0.18 0.01 -0.44 -4.72 113.70 112.27 3fv3 s SER 183 Ca 0.02 0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.56 3fv3 s SER 183 Cb 0.03 -1.85 0.00 0.00 0.21 0.00 0.00 66.02 64.41 3fv3 s SER 183 CO -0.09 0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.45 3fv3 n GLY 184 N 1.17 0.01 3.78 3.44 0.00 -1.26 -4.09 105.19 108.24 3fv3 n GLY 184 Ca -0.13 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 3fv3 n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fv3 s LYS 185 N 0.00 3.05 0.34 1.61 1.02 -1.26 -5.05 119.74 119.45 3fv3 s LYS 185 Ca 0.00 -0.50 -0.29 0.00 0.02 0.00 0.00 55.97 55.21 3fv3 s LYS 185 Cb 0.00 -2.85 -0.11 0.00 -0.52 0.00 0.00 37.83 34.35 3fv3 s LYS 185 CO 0.00 0.64 1.45 -0.51 -0.92 0.00 0.00 175.35 176.01 3fv3 s LEU 186 N -1.76 4.36 -0.23 3.17 1.43 -1.26 -4.69 118.68 119.70 3fv3 s LEU 186 Ca 0.23 2.90 -0.03 0.00 -1.03 0.00 0.00 54.13 56.20 3fv3 s LEU 186 Cb -0.12 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.45 3fv3 s LEU 186 CO 0.14 -0.77 -0.05 -0.69 0.23 0.00 0.00 176.35 175.21 3fv3 s VAL 187 N -0.83 3.24 -0.16 -1.59 1.01 -0.20 -4.83 120.40 117.05 3fv3 s VAL 187 Ca 0.54 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 3fv3 s VAL 187 Cb -0.44 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 3fv3 s VAL 187 CO 0.56 0.37 1.65 0.00 0.00 0.00 0.00 175.10 177.68 3fv3 s ALA 188 N 1.44 3.38 -0.11 5.51 0.00 -1.26 -1.88 121.76 128.84 3fv3 s ALA 188 Ca 0.05 0.66 -0.04 0.00 0.00 0.00 0.00 51.96 52.62 3fv3 s ALA 188 Cb -0.15 -3.82 -0.04 0.00 0.00 0.00 0.00 23.12 19.12 3fv3 s ALA 188 CO -0.04 -1.77 0.05 -1.21 0.00 0.00 0.00 175.76 172.79 3fv3 s GLU 189 N 4.50 3.28 0.11 0.00 0.41 0.31 -4.78 118.70 122.52 3fv3 s GLU 189 Ca 0.73 -0.33 -0.30 0.00 -0.41 0.00 0.00 54.97 54.66 3fv3 s GLU 189 Cb -0.28 -2.96 -0.06 0.00 -1.78 0.00 0.00 34.13 29.05 3fv3 s GLU 189 CO 0.29 0.64 1.00 -0.65 -0.49 0.00 0.00 175.26 176.05 3fv3 s GLN 190 N -0.69 4.66 0.09 1.61 -1.52 -1.26 -0.68 119.66 121.87 3fv3 s GLN 190 Ca 0.11 1.50 -0.31 0.00 -1.95 0.00 0.00 55.36 54.72 3fv3 s GLN 190 Cb -0.12 -3.37 -0.07 0.00 -0.22 0.00 0.00 33.01 29.23 3fv3 s GLN 190 CO 0.02 0.15 1.35 0.08 -0.25 0.00 0.00 175.29 176.64 3fv3 s VAL 191 N 0.10 3.51 -2.28 1.09 1.01 -0.62 -4.22 120.40 118.99 3fv3 s VAL 191 Ca 0.48 1.07 0.23 0.00 0.00 0.00 0.00 61.98 63.76 3fv3 s VAL 191 Cb -0.24 -3.69 0.05 0.00 0.00 0.00 0.00 36.38 32.50 3fv3 s VAL 191 CO 0.30 0.08 1.12 0.35 0.00 0.00 0.00 175.10 176.95 3fv3 n THR 192 N 4.01 0.00 -4.48 3.92 -2.24 0.85 -4.92 114.28 111.42 3fv3 n THR 192 Ca 0.11 -0.34 -0.24 0.00 -2.27 0.00 0.00 64.05 61.31 3fv3 n THR 192 Cb 0.43 1.33 -0.13 0.00 -2.10 0.00 0.00 70.33 69.85 3fv3 n THR 192 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3fv3 s SER 193 N -2.30 2.43 0.44 3.42 0.15 -1.26 -5.02 113.70 111.56 3fv3 s SER 193 Ca 0.21 -0.58 0.24 0.00 0.70 0.00 0.00 55.95 56.51 3fv3 s SER 193 Cb 0.18 -0.17 0.40 0.00 -1.71 0.00 0.00 66.02 64.73 3fv3 s SER 193 CO 0.48 0.11 1.63 0.77 1.20 0.00 0.00 173.24 177.43 3fv3 h SER 194 N 4.56 0.00 0.00 5.45 4.64 -1.98 -3.37 113.55 122.85 3fv3 h SER 194 Ca -0.44 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.67 3fv3 h SER 194 Cb 1.17 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.22 3fv3 h SER 194 CO 0.42 0.00 -1.85 0.00 -0.87 0.00 0.00 176.83 174.53 3fv3 n GLN 195 N -3.08 1.82 -4.23 4.77 6.02 -1.26 -4.76 117.38 116.66 3fv3 n GLN 195 Ca 0.04 -0.01 -0.19 0.00 -0.01 0.00 0.00 57.00 56.82 3fv3 n GLN 195 Cb 0.52 -1.32 -0.12 0.00 1.02 0.00 0.00 30.24 30.34 3fv3 n GLN 195 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3fv3 s ALA 196 N -2.35 1.47 -1.31 -1.58 0.00 -1.26 -4.28 121.76 112.45 3fv3 s ALA 196 Ca -0.06 -1.22 -0.12 0.00 0.00 0.00 0.00 51.96 50.56 3fv3 s ALA 196 Cb 0.04 -0.11 0.13 0.00 0.00 0.00 0.00 23.12 23.18 3fv3 s ALA 196 CO 0.52 0.16 1.84 1.28 0.00 0.00 0.00 175.76 179.56 3fv3 n LEU 197 N 0.79 6.15 -4.32 0.00 4.77 -1.26 -4.19 117.00 118.95 3fv3 n LEU 197 Ca -0.17 -4.40 -0.31 0.00 -0.03 0.00 0.00 56.01 51.09 3fv3 n LEU 197 Cb 0.56 -1.59 -0.16 0.00 -2.33 0.00 0.00 43.42 39.90 3fv3 n LEU 197 CO 0.25 1.01 -0.56 0.42 -1.33 0.00 0.00 177.39 177.18 3fv3 s THR 198 N 1.76 2.11 0.30 -5.08 -4.23 -1.26 -2.06 115.64 107.17 3fv3 s THR 198 Ca 0.44 -1.09 0.11 0.00 -1.18 0.00 0.00 61.69 59.98 3fv3 s THR 198 Cb 0.07 -1.73 -0.05 0.00 1.34 0.00 0.00 72.50 72.13 3fv3 s THR 198 CO -0.01 0.58 -0.17 0.27 -0.54 0.00 0.00 174.62 174.75 3fv3 s ILE 199 N -0.59 2.42 -0.00 2.99 -4.36 -0.75 -0.11 121.20 120.80 3fv3 s ILE 199 Ca 0.09 -2.36 -0.30 0.00 -0.26 0.00 0.00 60.65 57.82 3fv3 s ILE 199 Cb -0.10 -2.38 -0.05 0.00 1.25 0.00 0.00 42.46 41.18 3fv3 s ILE 199 CO -0.01 -0.35 1.30 -0.55 0.24 0.00 0.00 174.94 175.57 3fv3 s SER 200 N -3.53 6.95 -0.38 4.36 0.15 -1.26 -0.16 113.70 119.83 3fv3 s SER 200 Ca 0.31 2.01 -0.14 0.00 0.70 0.00 0.00 55.95 58.83 3fv3 s SER 200 Cb -0.03 -2.56 0.01 0.00 -1.71 0.00 0.00 66.02 61.73 3fv3 s SER 200 CO 0.15 -0.63 0.26 -0.22 1.20 0.00 0.00 173.24 174.01 3fv3 s LEU 201 N 2.04 4.87 -0.04 3.45 2.96 -0.60 -1.63 118.68 129.73 3fv3 s LEU 201 Ca 0.60 -0.79 -0.24 0.00 -0.22 0.00 0.00 54.13 53.48 3fv3 s LEU 201 Cb -0.29 -2.12 -0.23 0.00 0.50 0.00 0.00 46.19 44.05 3fv3 s LEU 201 CO 0.26 -0.38 1.07 0.00 -1.32 0.00 0.00 176.35 175.97 3fv3 h ALA 202 N 8.55 0.05 -3.00 5.97 0.00 -0.26 0.17 119.26 130.74 3fv3 h ALA 202 Ca -0.28 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.19 3fv3 h ALA 202 Cb 1.13 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.82 3fv3 h ALA 202 CO 0.69 0.07 0.21 -1.54 0.00 0.00 0.00 179.25 178.68 3fv3 s SER 203 N -6.26 -0.50 -0.07 0.00 1.04 -0.72 -1.07 113.70 106.13 3fv3 s SER 203 Ca -0.16 -0.13 0.02 0.00 0.48 0.00 0.00 55.95 56.16 3fv3 s SER 203 Cb 0.01 0.62 0.01 0.00 0.10 0.00 0.00 66.02 66.77 3fv3 s SER 203 CO 0.74 -1.05 -0.12 -0.69 0.98 0.00 0.00 173.24 173.10 3fv3 s VAL 204 N -3.79 1.14 -0.27 5.02 1.01 -0.39 -0.92 120.40 122.21 3fv3 s VAL 204 Ca 0.03 -0.48 -0.04 0.00 0.00 0.00 0.00 61.98 61.49 3fv3 s VAL 204 Cb -0.02 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.33 3fv3 s VAL 204 CO -0.09 0.36 0.00 0.21 0.00 0.00 0.00 175.10 175.58 3fv3 s ASN 205 N 0.72 4.68 -0.02 3.32 3.84 0.10 0.64 114.94 128.21 3fv3 s ASN 205 Ca -0.14 -0.77 0.03 0.00 0.21 0.00 0.00 52.86 52.20 3fv3 s ASN 205 Cb -0.16 -1.76 -0.00 0.00 -0.55 0.00 0.00 41.25 38.78 3fv3 s ASN 205 CO 0.03 -0.15 -0.12 -0.22 -2.79 0.00 0.00 177.10 173.85 3fv3 s LEU 206 N 1.41 1.92 -1.51 3.21 2.96 0.07 -1.04 118.68 125.70 3fv3 s LEU 206 Ca 0.01 -0.23 -0.16 0.00 -0.22 0.00 0.00 54.13 53.53 3fv3 s LEU 206 Cb -0.17 -0.66 0.14 0.00 0.50 0.00 0.00 46.19 46.01 3fv3 s LEU 206 CO -0.01 0.12 0.63 0.29 -1.32 0.00 0.00 176.35 176.06 3fv3 n LYS 207 N 3.01 -2.76 -0.93 1.98 4.76 -1.26 -0.04 118.16 122.92 3fv3 n LYS 207 Ca -0.16 0.33 0.00 0.00 -2.87 0.00 0.00 58.31 55.61 3fv3 n LYS 207 Cb 0.55 -5.01 0.00 0.00 -1.84 0.00 0.00 35.03 28.72 3fv3 n LYS 207 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3fv3 n GLY 208 N -1.21 0.98 3.65 0.72 0.00 -1.26 -5.02 105.19 103.06 3fv3 n GLY 208 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 3fv3 n GLY 208 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fv3 s SER 209 N -3.01 5.09 -0.29 1.61 0.01 0.94 -5.09 113.70 112.96 3fv3 s SER 209 Ca 0.00 0.10 -0.11 0.00 1.31 0.00 0.00 55.95 57.25 3fv3 s SER 209 Cb 0.00 -1.41 -0.04 0.00 0.21 0.00 0.00 66.02 64.78 3fv3 s SER 209 CO 0.00 0.37 0.18 -0.55 0.41 0.00 0.00 173.24 173.65 3fv3 s SER 210 N -0.83 5.92 -0.37 2.44 0.15 -1.26 -0.75 113.70 118.99 3fv3 s SER 210 Ca 0.13 -0.12 -0.08 0.00 0.70 0.00 0.00 55.95 56.58 3fv3 s SER 210 Cb -0.11 -2.10 0.05 0.00 -1.71 0.00 0.00 66.02 62.15 3fv3 s SER 210 CO 0.02 -0.08 0.17 -0.36 1.20 0.00 0.00 173.24 174.18 3fv3 s PHE 211 N 1.73 3.28 0.08 3.44 0.08 0.21 -4.95 117.98 121.85 3fv3 s PHE 211 Ca 0.07 -1.36 -0.31 0.00 0.12 0.00 0.00 56.93 55.45 3fv3 s PHE 211 Cb -0.16 -2.48 -0.07 0.00 -0.57 0.00 0.00 43.02 39.73 3fv3 s PHE 211 CO 0.10 -0.74 1.42 -1.12 -0.10 0.00 0.00 175.22 174.78 3fv3 s SER 212 N 1.60 6.80 0.00 1.36 0.01 -1.26 -1.26 113.70 120.95 3fv3 s SER 212 Ca 0.00 2.29 0.00 0.00 1.31 0.00 0.00 55.95 59.56 3fv3 s SER 212 Cb -0.20 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.45 3fv3 s SER 212 CO 0.03 -0.70 0.00 0.33 0.41 0.00 0.00 173.24 173.32 3fv3 n PHE 213 N 4.47 0.00 -0.98 2.43 7.35 -0.23 -4.98 117.46 125.52 3fv3 n PHE 213 Ca 0.12 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.81 3fv3 n PHE 213 Cb 0.42 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.25 3fv3 n PHE 213 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3fv3 n GLY 214 N 3.60 0.60 3.38 7.13 0.00 0.59 -5.00 105.19 115.49 3fv3 n GLY 214 Ca 0.00 -0.79 -0.19 0.00 0.00 0.00 0.00 46.02 45.04 3fv3 n GLY 214 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3fv3 s ASP 215 N -2.76 2.27 0.38 1.61 2.15 -1.20 -4.89 116.67 114.25 3fv3 s ASP 215 Ca 0.00 -1.22 -0.27 0.00 0.43 0.00 0.00 52.55 51.49 3fv3 s ASP 215 Cb 0.00 -0.07 -0.09 0.00 -0.30 0.00 0.00 42.92 42.45 3fv3 s ASP 215 CO 0.00 -0.45 1.31 -0.83 -0.17 0.00 0.00 175.17 175.02 3fv3 s GLY 216 N -3.38 2.95 -0.08 2.66 0.00 -1.26 -1.55 107.32 106.65 3fv3 s GLY 216 Ca 0.30 1.24 0.03 0.00 0.00 0.00 0.00 44.72 46.29 3fv3 s GLY 216 CO 0.11 1.85 -0.19 0.00 0.00 0.00 0.00 173.10 174.87 3fv3 s ALA 217 N -1.23 1.74 -0.08 3.20 0.00 0.78 -4.64 121.76 121.53 3fv3 s ALA 217 Ca 0.54 -0.72 -0.28 0.00 0.00 0.00 0.00 51.96 51.50 3fv3 s ALA 217 Cb -0.39 -0.68 -0.02 0.00 0.00 0.00 0.00 23.12 22.04 3fv3 s ALA 217 CO 0.50 0.22 0.92 -1.17 0.00 0.00 0.00 175.76 176.23 3fv3 s LEU 218 N 0.42 4.28 -0.97 0.00 2.96 -0.45 -1.81 118.68 123.11 3fv3 s LEU 218 Ca -0.15 1.44 -0.15 0.00 -0.22 0.00 0.00 54.13 55.06 3fv3 s LEU 218 Cb -0.16 -3.42 0.19 0.00 0.50 0.00 0.00 46.19 43.30 3fv3 s LEU 218 CO 0.06 -0.33 1.05 -0.76 -1.32 0.00 0.00 176.35 175.05 3fv3 s LEU 219 N 1.56 5.87 -0.40 -0.68 1.43 -0.87 -0.24 118.68 125.35 3fv3 s LEU 219 Ca 0.46 -2.70 -0.07 0.00 -1.03 0.00 0.00 54.13 50.79 3fv3 s LEU 219 Cb -0.19 -2.30 0.08 0.00 0.03 0.00 0.00 46.19 43.81 3fv3 s LEU 219 CO 0.20 -0.70 0.21 -0.62 0.23 0.00 0.00 176.35 175.66 3fv3 s ASP 220 N 2.58 5.46 0.53 2.29 2.15 -0.87 -4.75 116.67 124.06 3fv3 s ASP 220 Ca 0.29 -1.54 0.26 0.00 0.43 0.00 0.00 52.55 51.99 3fv3 s ASP 220 Cb -0.07 -1.92 1.47 0.00 -0.30 0.00 0.00 42.92 42.10 3fv3 s ASP 220 CO -0.07 -0.49 2.10 0.77 -0.17 0.00 0.00 175.17 177.31 3fv3 h SER 221 N 8.28 0.00 -0.40 -0.34 4.64 -1.85 -2.56 113.55 121.32 3fv3 h SER 221 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3fv3 h SER 221 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3fv3 h SER 221 CO 0.71 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 177.38 3fv3 n GLY 222 N -0.85 2.13 3.34 -0.77 0.00 -1.26 -4.61 105.19 103.17 3fv3 n GLY 222 Ca -0.02 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 3fv3 n GLY 222 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fv3 s THR 223 N -1.93 2.47 -0.05 2.61 2.01 -0.96 -5.04 115.64 114.74 3fv3 s THR 223 Ca 0.34 -0.92 -0.25 0.00 0.31 0.00 0.00 61.69 61.17 3fv3 s THR 223 Cb 0.24 -1.94 -0.22 0.00 0.01 0.00 0.00 72.50 70.59 3fv3 s THR 223 CO 0.13 0.57 1.08 0.74 -0.69 0.00 0.00 174.62 176.45 3fv3 h THR 224 N 4.91 1.53 -3.05 -0.82 2.02 -1.87 0.29 112.91 115.91 3fv3 h THR 224 Ca -0.35 -1.72 0.00 0.00 0.77 0.00 0.00 66.41 65.11 3fv3 h THR 224 Cb 1.17 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 70.21 3fv3 h THR 224 CO 0.49 0.46 0.00 0.18 0.37 0.00 0.00 175.52 177.02 3fv3 n LEU 225 N -4.64 0.00 -4.26 2.58 4.77 -1.26 -2.41 117.00 111.78 3fv3 n LEU 225 Ca -0.09 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.59 3fv3 n LEU 225 Cb 0.41 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.33 3fv3 n LEU 225 CO 0.36 -0.02 -0.56 -0.89 -1.33 0.00 0.00 177.39 174.96 3fv3 s THR 226 N 1.56 1.94 -0.05 -5.08 2.01 -0.73 -1.65 115.64 113.65 3fv3 s THR 226 Ca 0.00 -1.02 0.04 0.00 0.31 0.00 0.00 61.69 61.01 3fv3 s THR 226 Cb 0.00 -1.63 0.00 0.00 0.01 0.00 0.00 72.50 70.88 3fv3 s THR 226 CO 0.00 0.54 -0.15 -0.31 -0.69 0.00 0.00 174.62 174.01 3fv3 s TYR 227 N -0.31 1.59 0.11 4.92 2.02 0.30 -0.97 117.35 125.02 3fv3 s TYR 227 Ca 0.02 -0.50 0.04 0.00 -0.37 0.00 0.00 57.07 56.26 3fv3 s TYR 227 Cb -0.12 -1.10 -0.04 0.00 -0.40 0.00 0.00 41.96 40.30 3fv3 s TYR 227 CO 0.02 -0.20 -0.10 -0.06 -1.57 0.00 0.00 175.55 173.65 3fv3 s PHE 228 N 0.22 1.09 0.59 2.71 0.08 -0.70 -0.99 117.98 120.99 3fv3 s PHE 228 Ca -0.07 -0.72 -0.19 0.00 0.12 0.00 0.00 56.93 56.07 3fv3 s PHE 228 Cb -0.12 -0.59 -0.06 0.00 -0.57 0.00 0.00 43.02 41.68 3fv3 s PHE 228 CO 0.03 -0.00 0.90 -2.30 -0.10 0.00 0.00 175.22 173.74 3fv3 n PRO 229 N 0.26 0.85 -0.20 0.24 -0.02 -1.14 -0.40 135.00 134.59 3fv3 n PRO 229 Ca -0.14 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 3fv3 n PRO 229 Cb 0.59 -2.09 0.11 0.00 -0.02 0.00 0.00 33.50 32.09 3fv3 n PRO 229 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3fv3 h SER 230 N 0.48 0.10 -0.11 2.55 0.02 -1.92 0.44 113.55 115.11 3fv3 h SER 230 Ca -0.48 0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.57 3fv3 h SER 230 Cb 1.37 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 64.01 3fv3 h SER 230 CO 0.50 0.06 0.07 -2.24 -1.14 0.00 0.00 176.83 174.08 3fv3 h ASP 231 N 0.32 0.13 -0.26 3.07 2.03 -1.94 -0.58 116.42 119.18 3fv3 h ASP 231 Ca 0.31 -0.04 -0.04 0.00 -0.73 0.00 0.00 57.03 56.52 3fv3 h ASP 231 Cb 0.42 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 38.88 3fv3 h ASP 231 CO -0.35 0.13 -0.01 0.15 -1.03 0.00 0.00 179.24 178.13 3fv3 h PHE 232 N 0.11 0.51 -0.79 4.15 3.04 -1.68 -2.34 116.94 119.95 3fv3 h PHE 232 Ca 0.04 -0.09 0.10 0.00 3.98 0.00 0.00 57.97 61.99 3fv3 h PHE 232 Cb 0.03 -0.13 -0.05 0.00 2.56 0.00 0.00 35.95 38.35 3fv3 h PHE 232 CO -0.06 0.64 0.51 0.00 -2.02 0.00 0.00 178.31 177.39 3fv3 h ALA 233 N 0.80 1.79 -0.46 2.41 0.00 -0.07 -2.29 119.26 121.44 3fv3 h ALA 233 Ca 0.07 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 3fv3 h ALA 233 Cb 0.44 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3fv3 h ALA 233 CO 0.02 0.05 -0.05 0.00 0.00 0.00 0.00 179.25 179.26 3fv3 h ALA 234 N 1.61 0.63 -0.24 0.00 0.00 -0.79 0.22 119.26 120.68 3fv3 h ALA 234 Ca 0.36 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 55.03 3fv3 h ALA 234 Cb 0.48 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 3fv3 h ALA 234 CO -0.14 0.47 -0.20 1.96 0.00 0.00 0.00 179.25 181.34 3fv3 h GLN 235 N 0.69 -0.19 -0.48 0.00 4.20 -0.90 -1.12 115.11 117.32 3fv3 h GLN 235 Ca 0.12 0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.74 3fv3 h GLN 235 Cb 0.57 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 3fv3 h GLN 235 CO 0.03 -0.12 -0.11 -0.07 -0.67 0.00 0.00 178.83 177.89 3fv3 h LEU 236 N -0.19 0.87 -0.66 1.46 3.38 -1.16 -2.89 115.31 116.12 3fv3 h LEU 236 Ca 0.14 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 3fv3 h LEU 236 Cb 0.40 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3fv3 h LEU 236 CO -0.36 1.00 0.30 0.00 0.09 0.00 0.00 178.44 179.48 3fv3 h ALA 237 N 1.08 0.86 -0.55 1.53 0.00 -0.25 0.13 119.26 122.06 3fv3 h ALA 237 Ca 0.13 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.92 3fv3 h ALA 237 Cb 0.63 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 3fv3 h ALA 237 CO 0.04 0.44 0.32 -0.44 0.00 0.00 0.00 179.25 179.61 3fv3 h ASP 238 N 0.93 0.51 -0.12 0.00 5.19 -1.14 0.36 116.42 122.14 3fv3 h ASP 238 Ca 0.23 0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.56 3fv3 h ASP 238 Cb 0.15 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 3fv3 h ASP 238 CO -0.03 0.36 -0.19 0.50 -3.12 0.00 0.00 179.24 176.76 3fv3 h LYS 239 N 0.64 0.53 0.00 3.56 1.63 -1.16 -3.08 116.57 118.68 3fv3 h LYS 239 Ca 0.23 -0.18 -0.12 0.00 -0.85 0.00 0.00 60.65 59.73 3fv3 h LYS 239 Cb 0.05 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.62 3fv3 h LYS 239 CO -0.11 0.70 -0.62 0.00 -3.45 0.00 0.00 179.45 175.97 3fv3 h ALA 240 N 1.32 0.64 0.00 5.00 0.00 -0.17 -3.48 119.26 122.57 3fv3 h ALA 240 Ca 0.08 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3fv3 h ALA 240 Cb 0.60 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3fv3 h ALA 240 CO 0.04 0.72 0.00 0.41 0.00 0.00 0.00 179.25 180.42 3fv3 n GLY 241 N 1.25 0.65 3.81 0.00 0.00 0.11 -5.05 105.19 105.97 3fv3 n GLY 241 Ca 0.01 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 3fv3 n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fv3 s ALA 242 N -2.00 2.88 -0.10 4.61 0.00 -0.50 -4.74 121.76 121.91 3fv3 s ALA 242 Ca 0.00 0.37 0.02 0.00 0.00 0.00 0.00 51.96 52.35 3fv3 s ALA 242 Cb 0.00 -3.20 0.01 0.00 0.00 0.00 0.00 23.12 19.94 3fv3 s ALA 242 CO 0.00 -0.48 -0.16 1.03 0.00 0.00 0.00 175.76 176.15 3fv3 s ARG 243 N -3.86 2.27 0.01 0.00 1.81 0.05 -4.65 118.95 114.57 3fv3 s ARG 243 Ca 0.63 -0.59 -0.30 0.00 -1.72 0.00 0.00 55.73 53.75 3fv3 s ARG 243 Cb -0.14 -1.88 -0.04 0.00 -0.45 0.00 0.00 34.95 32.44 3fv3 s ARG 243 CO 0.31 -0.01 1.10 -1.17 -0.68 0.00 0.00 175.30 174.85 3fv3 s LEU 244 N 0.84 4.35 -0.11 2.53 2.96 -1.26 -0.84 118.68 127.15 3fv3 s LEU 244 Ca -0.10 1.82 0.02 0.00 -0.22 0.00 0.00 54.13 55.65 3fv3 s LEU 244 Cb -0.15 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 42.98 3fv3 s LEU 244 CO 0.01 -0.40 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.80 3fv3 s VAL 245 N 1.24 1.43 -0.05 1.68 1.01 0.55 -4.96 120.40 121.31 3fv3 s VAL 245 Ca 0.55 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.63 3fv3 s VAL 245 Cb -0.25 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 3fv3 s VAL 245 CO 0.27 0.43 1.42 -1.58 0.00 0.00 0.00 175.10 175.64 3fv3 s GLN 246 N 1.01 4.25 0.00 2.72 0.74 -1.26 -0.71 119.66 126.41 3fv3 s GLN 246 Ca -0.06 1.94 0.09 0.00 0.05 0.00 0.00 55.36 57.38 3fv3 s GLN 246 Cb -0.15 -3.70 0.05 0.00 1.10 0.00 0.00 33.01 30.31 3fv3 s GLN 246 CO -0.02 -0.66 0.73 1.33 -0.55 0.00 0.00 175.29 176.13 3fv3 n VAL 247 N 4.98 0.00 -3.61 1.34 0.24 0.11 -4.96 118.33 116.43 3fv3 n VAL 247 Ca 0.14 -0.47 -0.01 0.00 -2.04 0.00 0.00 64.34 61.96 3fv3 n VAL 247 Cb 0.44 1.17 -0.01 0.00 -1.47 0.00 0.00 33.84 33.96 3fv3 n VAL 247 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3fv3 s ALA 248 N -0.93 -2.18 0.29 2.33 0.00 -1.09 -4.89 121.76 115.28 3fv3 s ALA 248 Ca 0.10 1.05 0.01 0.00 0.00 0.00 0.00 51.96 53.12 3fv3 s ALA 248 Cb 0.08 0.17 0.70 0.00 0.00 0.00 0.00 23.12 24.06 3fv3 s ALA 248 CO 0.15 -0.88 1.63 -0.09 0.00 0.00 0.00 175.76 176.58 3fv3 h ARG 249 N 2.00 0.16 0.17 0.00 2.43 -2.04 -2.19 114.38 114.91 3fv3 h ARG 249 Ca -0.22 -0.01 -0.33 0.00 -0.81 0.00 0.00 59.98 58.61 3fv3 h ARG 249 Cb 1.19 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.71 3fv3 h ARG 249 CO 0.26 0.11 -1.58 -0.44 -1.51 0.00 0.00 179.97 176.81 3fv3 h ASP 250 N 0.17 0.55 -3.58 -3.80 5.19 -2.02 -3.49 116.42 109.44 3fv3 h ASP 250 Ca 0.55 -0.73 -0.68 0.00 -0.62 0.00 0.00 57.03 55.54 3fv3 h ASP 250 Cb 1.10 -0.18 -0.19 0.00 0.18 0.00 0.00 39.33 40.25 3fv3 h ASP 250 CO -0.69 1.60 -0.68 -1.10 -3.12 0.00 0.00 179.24 175.25 3fv3 s GLN 251 N -2.60 2.87 -0.03 3.56 -1.52 -0.82 -5.04 119.66 116.07 3fv3 s GLN 251 Ca -0.11 -0.52 0.03 0.00 -1.95 0.00 0.00 55.36 52.80 3fv3 s GLN 251 Cb 0.06 -2.65 0.00 0.00 -0.22 0.00 0.00 33.01 30.20 3fv3 s GLN 251 CO 0.87 0.63 -0.09 0.71 -0.25 0.00 0.00 175.29 177.16 3fv3 s TYR 252 N -0.71 0.97 0.05 0.91 1.51 -1.26 0.07 117.35 118.88 3fv3 s TYR 252 Ca 0.11 -0.24 0.07 0.00 -1.01 0.00 0.00 57.07 55.99 3fv3 s TYR 252 Cb -0.11 -0.69 -0.03 0.00 -0.11 0.00 0.00 41.96 41.02 3fv3 s TYR 252 CO 0.02 -0.10 -0.19 -0.51 -1.11 0.00 0.00 175.55 173.65 3fv3 s LEU 253 N 0.19 2.18 -0.08 -1.29 1.43 0.11 -4.73 118.68 116.48 3fv3 s LEU 253 Ca -0.03 -0.52 -0.27 0.00 -1.03 0.00 0.00 54.13 52.28 3fv3 s LEU 253 Cb -0.09 -0.89 -0.02 0.00 0.03 0.00 0.00 46.19 45.22 3fv3 s LEU 253 CO 0.01 0.13 0.87 -0.31 0.23 0.00 0.00 176.35 177.27 3fv3 s TYR 254 N -0.84 3.55 0.31 0.29 1.51 -1.26 -0.33 117.35 120.58 3fv3 s TYR 254 Ca 0.06 1.44 0.07 0.00 -1.01 0.00 0.00 57.07 57.63 3fv3 s TYR 254 Cb -0.09 -3.02 -0.03 0.00 -0.11 0.00 0.00 41.96 38.72 3fv3 s TYR 254 CO 0.02 -0.08 0.25 -0.06 -1.11 0.00 0.00 175.55 174.57 3fv3 s PHE 255 N 1.44 2.95 0.00 2.71 0.08 -0.02 -1.02 117.98 124.12 3fv3 s PHE 255 Ca 0.44 -0.25 -0.14 0.00 0.12 0.00 0.00 56.93 57.10 3fv3 s PHE 255 Cb -0.18 -1.67 0.02 0.00 -0.57 0.00 0.00 43.02 40.62 3fv3 s PHE 255 CO 0.19 0.29 0.29 -1.50 -0.10 0.00 0.00 175.22 174.39 3fv3 s ILE 256 N -2.26 0.07 0.02 0.64 2.07 -0.56 -0.77 121.20 120.40 3fv3 s ILE 256 Ca 0.38 -0.56 -0.32 0.00 -1.41 0.00 0.00 60.65 58.75 3fv3 s ILE 256 Cb -0.06 -0.68 -0.10 0.00 0.13 0.00 0.00 42.46 41.74 3fv3 s ILE 256 CO 0.26 -0.31 1.91 -0.67 -1.91 0.00 0.00 174.94 174.23 3fv3 n ASP 257 N 1.11 3.90 -0.24 4.50 2.03 -1.26 -4.06 116.55 122.53 3fv3 n ASP 257 Ca -0.21 0.94 0.32 0.00 0.52 0.00 0.00 54.79 56.36 3fv3 n ASP 257 Cb 0.57 -1.48 0.73 0.00 -0.72 0.00 0.00 41.12 40.22 3fv3 n ASP 257 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fv3 n ASN 259 N -4.09 3.38 -4.55 0.00 3.02 -1.26 -5.01 115.26 106.75 3fv3 n ASN 259 Ca 0.22 -1.98 -0.39 0.00 -0.03 0.00 0.00 54.58 52.40 3fv3 n ASN 259 Cb 1.14 -0.38 0.03 0.00 -0.61 0.00 0.00 39.78 39.96 3fv3 n ASN 259 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 3fv3 n THR 260 N 1.36 2.76 -2.05 3.41 5.66 -0.15 -4.87 114.28 120.41 3fv3 n THR 260 Ca 0.21 -0.50 -0.43 0.00 -3.05 0.00 0.00 64.05 60.28 3fv3 n THR 260 Cb 0.55 -0.94 -0.03 0.00 -1.55 0.00 0.00 70.33 68.37 3fv3 n THR 260 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3fv3 s ASP 261 N -1.08 6.43 -0.10 1.09 -1.08 -1.26 -4.88 116.67 115.78 3fv3 s ASP 261 Ca 0.69 1.86 0.14 0.00 -0.52 0.00 0.00 52.55 54.73 3fv3 s ASP 261 Cb -0.47 -2.53 0.42 0.00 -1.46 0.00 0.00 42.92 38.88 3fv3 s ASP 261 CO 0.53 -1.17 1.34 0.35 0.52 0.00 0.00 175.17 176.73 3fv3 n THR 262 N 6.14 1.76 0.51 1.71 -2.24 -1.26 -4.67 114.28 116.22 3fv3 n THR 262 Ca 0.19 -1.54 0.11 0.00 -2.27 0.00 0.00 64.05 60.54 3fv3 n THR 262 Cb 0.44 0.05 0.44 0.00 -2.10 0.00 0.00 70.33 69.16 3fv3 n THR 262 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3fv3 n SER 263 N -0.15 0.42 -1.93 3.42 3.41 -1.26 -3.46 113.62 114.07 3fv3 n SER 263 Ca 0.17 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.37 3fv3 n SER 263 Cb 0.69 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 3fv3 n SER 263 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fv3 n GLY 264 N 0.30 0.38 3.08 5.00 0.00 -1.26 -4.89 105.19 107.80 3fv3 n GLY 264 Ca 0.03 -1.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.09 3fv3 n GLY 264 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fv3 s THR 265 N 0.12 0.32 -0.14 2.61 -4.23 -1.26 -1.10 115.64 111.96 3fv3 s THR 265 Ca 0.00 -1.60 -0.01 0.00 -1.18 0.00 0.00 61.69 58.91 3fv3 s THR 265 Cb 0.00 -1.23 -0.01 0.00 1.34 0.00 0.00 72.50 72.60 3fv3 s THR 265 CO 0.00 -0.82 -0.12 -0.89 -0.54 0.00 0.00 174.62 172.25 3fv3 s THR 266 N -3.16 3.13 -0.09 3.99 2.01 0.74 -4.34 115.64 117.92 3fv3 s THR 266 Ca 0.02 -0.63 0.02 0.00 0.31 0.00 0.00 61.69 61.41 3fv3 s THR 266 Cb 0.02 -2.33 -0.02 0.00 0.01 0.00 0.00 72.50 70.18 3fv3 s THR 266 CO -0.06 0.52 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.56 3fv3 s VAL 267 N 0.44 3.07 -0.22 3.82 1.01 -0.20 -0.29 120.40 128.02 3fv3 s VAL 267 Ca -0.09 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 3fv3 s VAL 267 Cb -0.16 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 3fv3 s VAL 267 CO 0.05 0.55 -0.04 -0.36 0.00 0.00 0.00 175.10 175.30 3fv3 s PHE 268 N -0.14 2.96 -0.17 5.22 0.40 0.66 -0.73 117.98 126.18 3fv3 s PHE 268 Ca -0.01 -0.92 -0.03 0.00 -0.60 0.00 0.00 56.93 55.37 3fv3 s PHE 268 Cb -0.14 -2.10 -0.02 0.00 0.51 0.00 0.00 43.02 41.27 3fv3 s PHE 268 CO 0.03 -0.54 -0.06 -0.80 0.70 0.00 0.00 175.22 174.56 3fv3 s ASN 269 N 1.47 4.48 0.34 1.36 0.01 -0.10 -1.40 114.94 121.10 3fv3 s ASN 269 Ca 0.06 -0.26 0.07 0.00 -0.71 0.00 0.00 52.86 52.02 3fv3 s ASN 269 Cb -0.14 -1.74 -0.02 0.00 0.41 0.00 0.00 41.25 39.77 3fv3 s ASN 269 CO -0.03 0.10 0.40 -0.36 -1.51 0.00 0.00 177.10 175.70 3fv3 s PHE 270 N 0.74 3.03 0.32 2.20 0.08 -0.16 0.45 117.98 124.64 3fv3 s PHE 270 Ca -0.02 -0.25 0.09 0.00 0.12 0.00 0.00 56.93 56.86 3fv3 s PHE 270 Cb -0.15 -1.92 0.84 0.00 -0.57 0.00 0.00 43.02 41.22 3fv3 s PHE 270 CO 0.02 0.06 1.76 0.78 -0.10 0.00 0.00 175.22 177.74 3fv3 h GLY 271 N 1.03 1.79 -3.00 4.36 0.00 -1.63 -1.54 103.07 104.07 3fv3 h GLY 271 Ca -0.45 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.55 3fv3 h GLY 271 CO 0.55 -0.15 0.00 -2.01 0.00 0.00 0.00 176.54 174.93 3fv3 n ASN 272 N -4.80 4.61 0.00 0.19 5.15 -1.26 -4.93 115.26 114.21 3fv3 n ASN 272 Ca 0.25 -2.34 0.00 0.00 -0.60 0.00 0.00 54.58 51.89 3fv3 n ASN 272 Cb 0.67 -0.56 0.00 0.00 -0.53 0.00 0.00 39.78 39.36 3fv3 n ASN 272 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3fv3 n GLY 273 N 1.27 0.58 3.72 8.20 0.00 -0.58 -4.94 105.19 113.44 3fv3 n GLY 273 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 3fv3 n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fv3 n ALA 274 N -1.24 1.56 -3.69 4.61 0.00 -1.26 -4.74 120.51 115.75 3fv3 n ALA 274 Ca 0.00 0.34 -0.20 0.00 0.00 0.00 0.00 53.44 53.57 3fv3 n ALA 274 Cb 0.00 -2.30 -0.18 0.00 0.00 0.00 0.00 19.45 16.98 3fv3 n ALA 274 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3fv3 s LYS 275 N -2.01 0.06 -0.06 0.00 2.20 -1.26 -0.99 119.74 117.69 3fv3 s LYS 275 Ca 0.56 0.31 0.04 0.00 -0.36 0.00 0.00 55.97 56.52 3fv3 s LYS 275 Cb -0.53 -0.59 -0.02 0.00 -1.51 0.00 0.00 37.83 35.18 3fv3 s LYS 275 CO 0.62 -0.31 -0.19 0.42 -0.36 0.00 0.00 175.35 175.53 3fv3 s ILE 276 N 2.05 2.61 -0.21 5.43 -1.09 -0.49 -4.41 121.20 125.08 3fv3 s ILE 276 Ca 0.04 -0.87 -0.01 0.00 -2.23 0.00 0.00 60.65 57.58 3fv3 s ILE 276 Cb -0.12 -2.00 0.02 0.00 -1.58 0.00 0.00 42.46 38.77 3fv3 s ILE 276 CO -0.03 0.57 -0.11 -0.89 -1.23 0.00 0.00 174.94 173.24 3fv3 s THR 277 N -0.34 2.65 -0.15 2.92 2.01 -1.26 -0.25 115.64 121.23 3fv3 s THR 277 Ca 0.02 -0.88 -0.04 0.00 0.31 0.00 0.00 61.69 61.11 3fv3 s THR 277 Cb -0.13 -2.23 -0.03 0.00 0.01 0.00 0.00 72.50 70.12 3fv3 s THR 277 CO 0.02 0.38 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.61 3fv3 s VAL 278 N 1.34 3.93 0.37 3.82 1.01 0.60 -4.95 120.40 126.52 3fv3 s VAL 278 Ca 0.03 -0.35 -0.27 0.00 0.00 0.00 0.00 61.98 61.40 3fv3 s VAL 278 Cb -0.15 -2.72 -0.09 0.00 0.00 0.00 0.00 36.38 33.42 3fv3 s VAL 278 CO -0.08 0.50 1.24 -2.16 0.00 0.00 0.00 175.10 174.60 3fv3 s PRO 279 N 0.31 4.18 0.40 2.72 0.04 -1.26 -0.19 135.00 141.20 3fv3 s PRO 279 Ca -0.03 2.03 0.28 0.00 0.04 0.00 0.00 61.00 63.32 3fv3 s PRO 279 Cb -0.14 -2.86 1.37 0.00 0.04 0.00 0.00 34.50 32.90 3fv3 s PRO 279 CO 0.03 -0.27 1.86 -0.91 0.04 0.00 0.00 177.00 177.74 3fv3 h ASN 280 N 2.98 0.00 -0.08 6.66 2.35 -1.21 -1.55 115.58 124.73 3fv3 h ASN 280 Ca -0.49 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.29 3fv3 h ASN 280 Cb 1.23 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.60 3fv3 h ASN 280 CO 0.64 0.00 0.24 0.71 -1.65 0.00 0.00 177.43 177.37 3fv3 h THR 281 N 0.00 0.14 0.00 2.81 1.35 -1.82 -0.64 112.91 114.75 3fv3 h THR 281 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3fv3 h THR 281 Cb 0.20 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.39 3fv3 h THR 281 CO 0.00 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.65 3fv3 n GLU 282 N -3.22 0.17 -0.31 4.72 -0.58 -0.58 -3.17 120.64 117.66 3fv3 n GLU 282 Ca -0.00 0.13 0.07 0.00 -0.42 0.00 0.00 57.16 56.94 3fv3 n GLU 282 Cb 0.32 -1.50 0.20 0.00 -0.57 0.00 0.00 31.44 29.90 3fv3 n GLU 282 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 3fv3 n TYR 283 N -1.37 0.70 -4.00 -0.32 4.01 -0.25 -4.55 117.16 111.38 3fv3 n TYR 283 Ca 0.07 -0.70 -0.31 0.00 -0.16 0.00 0.00 57.90 56.80 3fv3 n TYR 283 Cb 0.18 -0.18 -0.16 0.00 -0.31 0.00 0.00 39.34 38.87 3fv3 n TYR 283 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3fv3 s VAL 284 N -1.98 1.73 -0.28 -0.72 1.01 -1.19 -1.68 120.40 117.30 3fv3 s VAL 284 Ca 0.33 -1.17 -0.00 0.00 0.00 0.00 0.00 61.98 61.13 3fv3 s VAL 284 Cb 0.23 -1.85 0.05 0.00 0.00 0.00 0.00 36.38 34.82 3fv3 s VAL 284 CO 0.12 0.09 -0.04 -0.47 0.00 0.00 0.00 175.10 174.79 3fv3 s TYR 285 N 1.34 3.23 0.03 5.22 5.04 -0.17 -4.96 117.35 127.08 3fv3 s TYR 285 Ca -0.03 -1.97 -0.30 0.00 -2.44 0.00 0.00 57.07 52.32 3fv3 s TYR 285 Cb -0.17 -2.04 -0.06 0.00 0.35 0.00 0.00 41.96 40.03 3fv3 s TYR 285 CO -0.07 -0.82 1.41 -0.65 -1.34 0.00 0.00 175.55 174.08 3fv3 s GLN 286 N 1.22 4.29 0.67 4.97 -1.52 -1.26 -0.53 119.66 127.50 3fv3 s GLN 286 Ca -0.06 2.01 -0.03 0.00 -1.95 0.00 0.00 55.36 55.34 3fv3 s GLN 286 Cb -0.19 -3.50 0.08 0.00 -0.22 0.00 0.00 33.01 29.17 3fv3 s GLN 286 CO -0.03 -0.55 0.94 -0.80 -0.25 0.00 0.00 175.29 174.61 3fv3 s ASN 287 N 1.75 4.72 0.37 5.90 0.01 -0.18 -4.92 114.94 122.59 3fv3 s ASN 287 Ca 0.65 0.03 0.05 0.00 -0.71 0.00 0.00 52.86 52.88 3fv3 s ASN 287 Cb -0.33 -0.64 0.74 0.00 0.41 0.00 0.00 41.25 41.43 3fv3 s ASN 287 CO 0.28 -1.59 2.00 1.23 -1.51 0.00 0.00 177.10 177.50 3fv3 h GLY 288 N -0.41 0.84 0.00 0.66 0.00 -1.96 -3.43 103.07 98.77 3fv3 h GLY 288 Ca -0.41 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.63 3fv3 h GLY 288 CO 0.50 0.26 0.00 2.09 0.00 0.00 0.00 176.54 179.39 3fv3 n ASP 289 N -4.46 0.00 -0.66 0.19 5.68 -1.26 -4.96 116.55 111.07 3fv3 n ASP 289 Ca 0.08 0.00 0.01 0.00 -0.50 0.00 0.00 54.79 54.37 3fv3 n ASP 289 Cb 0.13 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.15 3fv3 n ASP 289 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fv3 n GLY 290 N 5.00 1.68 3.62 6.12 0.00 -1.26 -4.90 105.19 115.46 3fv3 n GLY 290 Ca 0.00 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 3fv3 n GLY 290 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fv3 s THR 291 N -1.15 3.45 -0.05 2.61 -4.23 -1.26 -4.87 115.64 110.15 3fv3 s THR 291 Ca 0.06 -1.64 0.04 0.00 -1.18 0.00 0.00 61.69 58.97 3fv3 s THR 291 Cb 0.04 -2.75 -0.00 0.00 1.34 0.00 0.00 72.50 71.13 3fv3 s THR 291 CO 0.02 -0.18 -0.18 0.00 -0.54 0.00 0.00 174.62 173.73 3fv3 s LEU 293 N 0.07 4.03 0.56 0.00 1.43 0.31 -1.50 118.68 123.59 3fv3 s LEU 293 Ca -0.05 1.83 -0.19 0.00 -1.03 0.00 0.00 54.13 54.69 3fv3 s LEU 293 Cb -0.12 -4.38 -0.05 0.00 0.03 0.00 0.00 46.19 41.67 3fv3 s LEU 293 CO 0.03 -0.42 1.13 0.86 0.23 0.00 0.00 176.35 178.18 3fv3 s TRP 294 N -1.93 2.65 -1.83 0.29 -0.00 -0.18 -1.00 118.94 116.94 3fv3 s TRP 294 Ca 0.60 1.54 0.30 0.00 -0.00 0.00 0.00 56.10 58.55 3fv3 s TRP 294 Cb -0.15 -3.28 1.50 0.00 -0.00 0.00 0.00 33.47 31.54 3fv3 s TRP 294 CO 0.19 -1.61 2.01 0.41 -0.00 0.00 0.00 176.95 177.95 3fv3 n GLY 295 N 0.07 -0.92 3.47 5.86 0.00 -0.67 -4.67 105.19 108.33 3fv3 n GLY 295 Ca 0.11 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 3fv3 n GLY 295 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fv3 s ILE 296 N -2.27 2.98 0.04 -0.61 1.01 -1.26 -1.77 121.20 119.32 3fv3 s ILE 296 Ca 0.36 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 60.15 3fv3 s ILE 296 Cb 0.21 -2.20 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 3fv3 s ILE 296 CO 0.42 0.50 -0.06 -1.10 0.00 0.00 0.00 174.94 174.70 3fv3 s GLN 297 N -0.99 0.50 0.39 2.79 -1.52 -0.14 -4.59 119.66 116.10 3fv3 s GLN 297 Ca 0.13 -0.78 -0.24 0.00 -1.95 0.00 0.00 55.36 52.52 3fv3 s GLN 297 Cb -0.11 -0.18 -0.10 0.00 -0.22 0.00 0.00 33.01 32.41 3fv3 s GLN 297 CO 0.02 0.02 1.00 -1.25 -0.25 0.00 0.00 175.29 174.83 3fv3 s PRO 298 N -1.77 4.27 -0.02 2.91 0.04 -1.26 -1.72 135.00 137.44 3fv3 s PRO 298 Ca -0.09 1.38 -0.29 0.00 0.04 0.00 0.00 61.00 62.04 3fv3 s PRO 298 Cb -0.08 -2.51 0.10 0.00 0.04 0.00 0.00 34.50 32.04 3fv3 s PRO 298 CO -0.01 -0.02 0.85 0.45 0.04 0.00 0.00 177.00 178.31 3fv3 s SER 299 N -1.72 -0.43 0.57 6.66 0.15 0.47 -4.82 113.70 114.57 3fv3 s SER 299 Ca 0.57 0.18 0.36 0.00 0.70 0.00 0.00 55.95 57.75 3fv3 s SER 299 Cb -0.18 0.41 1.55 0.00 -1.71 0.00 0.00 66.02 66.10 3fv3 s SER 299 CO 0.23 -0.61 2.05 0.44 1.20 0.00 0.00 173.24 176.56 3fv3 h ASP 300 N 2.24 0.00 -3.16 5.45 3.32 -1.96 -3.02 116.42 119.28 3fv3 h ASP 300 Ca -0.23 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.16 3fv3 h ASP 300 Cb 1.22 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.67 3fv3 h ASP 300 CO 0.33 0.00 -0.59 -1.81 -1.72 0.00 0.00 179.24 175.45 3fv3 s ASP 301 N -5.60 5.56 -0.25 6.45 1.01 -1.26 -4.82 116.67 117.75 3fv3 s ASP 301 Ca 0.00 0.07 -0.10 0.00 0.71 0.00 0.00 52.55 53.24 3fv3 s ASP 301 Cb 0.10 -1.55 -0.04 0.00 1.01 0.00 0.00 42.92 42.44 3fv3 s ASP 301 CO 0.52 0.24 0.14 -0.89 0.21 0.00 0.00 175.17 175.39 3fv3 s THR 302 N -1.25 5.04 -0.04 -1.27 2.01 -1.26 -3.97 115.64 114.90 3fv3 s THR 302 Ca 0.25 0.07 -0.01 0.00 0.31 0.00 0.00 61.69 62.31 3fv3 s THR 302 Cb -0.12 -3.37 0.03 0.00 0.01 0.00 0.00 72.50 69.06 3fv3 s THR 302 CO 0.16 0.32 0.06 -0.63 -0.69 0.00 0.00 174.62 173.84 3fv3 s ILE 303 N 1.40 -0.09 -0.44 1.82 1.01 -0.16 -1.34 121.20 123.41 3fv3 s ILE 303 Ca 0.07 0.28 -0.13 0.00 0.00 0.00 0.00 60.65 60.87 3fv3 s ILE 303 Cb -0.15 -0.14 0.07 0.00 0.01 0.00 0.00 42.46 42.25 3fv3 s ILE 303 CO 0.07 0.12 0.32 -0.76 0.00 0.00 0.00 174.94 174.68 3fv3 s LEU 304 N 1.48 5.33 0.00 2.97 1.43 0.67 -0.54 118.68 130.02 3fv3 s LEU 304 Ca -0.04 -1.33 0.00 0.00 -1.03 0.00 0.00 54.13 51.73 3fv3 s LEU 304 Cb -0.12 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 44.00 3fv3 s LEU 304 CO -0.04 -0.57 0.00 0.61 0.23 0.00 0.00 176.35 176.59 3fv3 n GLY 305 N 5.08 1.55 0.33 -3.19 0.00 -0.66 -2.04 105.19 106.26 3fv3 n GLY 305 Ca -0.11 -1.91 0.08 0.00 0.00 0.00 0.00 46.02 44.08 3fv3 n GLY 305 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3fv3 h ASP 306 N 0.00 0.42 0.98 1.61 3.32 -0.26 0.11 116.42 122.60 3fv3 h ASP 306 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 3fv3 h ASP 306 Cb 0.00 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 3fv3 h ASP 306 CO 0.00 0.28 -0.05 -0.55 -1.72 0.00 0.00 179.24 177.20 3fv3 h ASN 307 N 0.48 0.00 0.01 6.45 -1.07 -1.73 -1.57 115.58 118.15 3fv3 h ASN 307 Ca 0.23 0.00 -0.15 0.00 0.07 0.00 0.00 56.30 56.45 3fv3 h ASN 307 Cb 0.28 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.51 3fv3 h ASN 307 CO -0.06 0.05 -0.79 0.15 0.07 0.00 0.00 177.43 176.85 3fv3 h PHE 308 N 0.00 0.04 0.00 4.14 3.57 -1.42 -3.41 116.94 119.86 3fv3 h PHE 308 Ca -0.00 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 3fv3 h PHE 308 Cb 0.55 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 3fv3 h PHE 308 CO 0.00 1.31 -0.15 -0.07 -2.23 0.00 0.00 178.31 177.17 3fv3 h LEU 309 N -0.93 0.00 -1.84 0.59 3.38 -0.72 -1.92 115.31 113.87 3fv3 h LEU 309 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3fv3 h LEU 309 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 3fv3 h LEU 309 CO -0.10 0.15 0.04 0.03 0.09 0.00 0.00 178.44 178.65 3fv3 h ARG 310 N 0.00 0.00 -0.33 1.13 3.08 -1.52 -2.58 114.38 114.16 3fv3 h ARG 310 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3fv3 h ARG 310 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 3fv3 h ARG 310 CO 0.02 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.64 3fv3 n HIS 311 N -2.49 0.43 -4.25 3.04 8.25 -0.72 -4.46 115.22 115.02 3fv3 n HIS 311 Ca -0.02 -0.46 -0.21 0.00 -0.26 0.00 0.00 57.72 56.77 3fv3 n HIS 311 Cb 0.08 -0.02 -0.12 0.00 1.12 0.00 0.00 29.99 31.05 3fv3 n HIS 311 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3fv3 s ALA 312 N -1.00 1.58 -0.19 -1.41 0.00 -0.97 -1.70 121.76 118.07 3fv3 s ALA 312 Ca 0.23 -1.21 -0.07 0.00 0.00 0.00 0.00 51.96 50.91 3fv3 s ALA 312 Cb 0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 3fv3 s ALA 312 CO 0.16 0.24 0.06 -0.47 0.00 0.00 0.00 175.76 175.75 3fv3 s TYR 313 N -1.48 3.21 -0.10 0.00 6.14 -0.31 -4.64 117.35 120.16 3fv3 s TYR 313 Ca 0.05 -0.02 0.02 0.00 0.64 0.00 0.00 57.07 57.76 3fv3 s TYR 313 Cb -0.09 -2.10 0.01 0.00 0.42 0.00 0.00 41.96 40.21 3fv3 s TYR 313 CO 0.04 0.06 -0.14 -0.51 0.64 0.00 0.00 175.55 175.63 3fv3 s LEU 314 N 0.58 1.67 -0.49 6.97 1.02 -1.17 -2.23 118.68 125.03 3fv3 s LEU 314 Ca 0.03 -0.39 -0.13 0.00 0.02 0.00 0.00 54.13 53.66 3fv3 s LEU 314 Cb -0.13 -1.01 0.11 0.00 0.02 0.00 0.00 46.19 45.18 3fv3 s LEU 314 CO 0.01 0.01 0.40 -0.22 0.02 0.00 0.00 176.35 176.57 3fv3 s LEU 315 N 0.95 5.78 -0.10 1.79 2.96 0.15 -0.74 118.68 129.46 3fv3 s LEU 315 Ca -0.08 -1.71 -0.28 0.00 -0.22 0.00 0.00 54.13 51.84 3fv3 s LEU 315 Cb -0.15 -2.11 -0.02 0.00 0.50 0.00 0.00 46.19 44.41 3fv3 s LEU 315 CO -0.00 -0.72 0.94 -0.31 -1.32 0.00 0.00 176.35 174.93 3fv3 s TYR 316 N 1.50 3.52 -0.37 5.38 1.51 0.42 -0.54 117.35 128.77 3fv3 s TYR 316 Ca 0.04 1.50 0.02 0.00 -1.01 0.00 0.00 57.07 57.62 3fv3 s TYR 316 Cb -0.27 -3.11 0.10 0.00 -0.11 0.00 0.00 41.96 38.58 3fv3 s TYR 316 CO 0.02 -0.17 0.11 1.21 -1.11 0.00 0.00 175.55 175.61 3fv3 s ASN 317 N 1.07 4.90 0.13 2.29 3.84 0.79 -0.89 114.94 127.07 3fv3 s ASN 317 Ca 0.46 -2.17 0.25 0.00 0.21 0.00 0.00 52.86 51.61 3fv3 s ASN 317 Cb -0.18 -1.69 0.95 0.00 -0.55 0.00 0.00 41.25 39.78 3fv3 s ASN 317 CO 0.18 -0.42 1.78 0.18 -2.79 0.00 0.00 177.10 176.03 3fv3 n LEU 318 N 4.29 0.44 0.08 3.21 4.32 0.15 -0.53 117.00 128.96 3fv3 n LEU 318 Ca 0.02 0.56 -0.22 0.00 -0.02 0.00 0.00 56.01 56.35 3fv3 n LEU 318 Cb 0.41 -0.44 -0.15 0.00 -1.62 0.00 0.00 43.42 41.63 3fv3 n LEU 318 CO 0.26 -0.20 -0.15 0.44 -1.22 0.00 0.00 177.39 176.52 3fv3 h ASP 319 N 0.00 0.60 0.73 -1.43 3.32 -1.92 -3.36 116.42 114.37 3fv3 h ASP 319 Ca 0.00 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 56.12 3fv3 h ASP 319 Cb 0.55 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.90 3fv3 h ASP 319 CO 0.00 1.56 -0.51 0.00 -1.72 0.00 0.00 179.24 178.57 3fv3 n ALA 320 N -2.74 3.12 -3.52 3.45 0.00 -1.16 -4.96 120.51 114.71 3fv3 n ALA 320 Ca -0.17 -0.28 -0.19 0.00 0.00 0.00 0.00 53.44 52.80 3fv3 n ALA 320 Cb 0.95 -1.18 0.08 0.00 0.00 0.00 0.00 19.45 19.29 3fv3 n ALA 320 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3fv3 n ASN 321 N -1.81 -2.56 -4.15 0.00 3.02 0.32 -4.94 115.26 105.14 3fv3 n ASN 321 Ca 0.05 -0.65 -0.17 0.00 -0.03 0.00 0.00 54.58 53.77 3fv3 n ASN 321 Cb 0.39 -4.88 -0.12 0.00 -0.61 0.00 0.00 39.78 34.55 3fv3 n ASN 321 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3fv3 s THR 322 N -3.41 1.00 -0.17 3.41 -4.23 -0.87 -1.60 115.64 109.77 3fv3 s THR 322 Ca 0.10 -1.24 0.01 0.00 -1.18 0.00 0.00 61.69 59.39 3fv3 s THR 322 Cb -0.05 -0.97 0.03 0.00 1.34 0.00 0.00 72.50 72.85 3fv3 s THR 322 CO 0.75 -0.24 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.80 3fv3 s ILE 323 N -1.26 1.81 -0.20 2.99 1.01 0.14 -0.15 121.20 125.55 3fv3 s ILE 323 Ca -0.03 -0.87 -0.09 0.00 0.00 0.00 0.00 60.65 59.66 3fv3 s ILE 323 Cb -0.10 -1.71 -0.05 0.00 0.01 0.00 0.00 42.46 40.62 3fv3 s ILE 323 CO 0.02 0.42 0.11 -0.44 0.00 0.00 0.00 174.94 175.04 3fv3 s SER 324 N 1.37 5.97 0.03 3.58 0.01 0.30 -0.53 113.70 124.42 3fv3 s SER 324 Ca 0.03 0.16 -0.02 0.00 1.31 0.00 0.00 55.95 57.43 3fv3 s SER 324 Cb -0.14 -2.04 -0.02 0.00 0.21 0.00 0.00 66.02 64.03 3fv3 s SER 324 CO -0.11 0.16 0.02 0.27 0.41 0.00 0.00 173.24 173.99 3fv3 s ILE 325 N 0.45 0.13 0.07 1.44 -4.36 -0.79 0.30 121.20 118.45 3fv3 s ILE 325 Ca 0.06 -1.06 -0.19 0.00 -0.26 0.00 0.00 60.65 59.20 3fv3 s ILE 325 Cb -0.12 -0.61 0.04 0.00 1.25 0.00 0.00 42.46 43.02 3fv3 s ILE 325 CO -0.00 -0.58 0.45 0.00 0.24 0.00 0.00 174.94 175.04 3fv3 s ALA 326 N -2.07 -1.11 0.21 2.27 0.00 -0.95 -1.03 121.76 119.08 3fv3 s ALA 326 Ca -0.10 0.30 -0.32 0.00 0.00 0.00 0.00 51.96 51.84 3fv3 s ALA 326 Cb -0.05 0.48 -0.13 0.00 0.00 0.00 0.00 23.12 23.42 3fv3 s ALA 326 CO -0.03 -0.54 1.60 0.94 0.00 0.00 0.00 175.76 177.73 3fv3 n GLN 327 N 0.22 2.40 -1.99 0.00 -0.06 -1.26 -1.16 117.38 115.54 3fv3 n GLN 327 Ca -0.18 0.86 -0.35 0.00 -2.00 0.00 0.00 57.00 55.33 3fv3 n GLN 327 Cb 0.61 -2.64 0.03 0.00 -4.06 0.00 0.00 30.24 24.19 3fv3 n GLN 327 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 3fv3 s VAL 328 N 0.70 2.75 -0.16 1.69 0.11 -0.69 -1.33 120.40 123.48 3fv3 s VAL 328 Ca 0.74 0.45 0.00 0.00 -2.93 0.00 0.00 61.98 60.24 3fv3 s VAL 328 Cb -0.60 -3.14 0.03 0.00 -1.53 0.00 0.00 36.38 31.15 3fv3 s VAL 328 CO 0.40 -0.12 -0.12 -0.75 -3.33 0.00 0.00 175.10 171.18 3fv3 s LYS 329 N -3.44 2.09 -0.42 1.54 2.20 -0.37 -4.53 119.74 116.81 3fv3 s LYS 329 Ca 0.75 -0.57 -0.28 0.00 -0.36 0.00 0.00 55.97 55.51 3fv3 s LYS 329 Cb -0.28 -2.10 0.02 0.00 -1.51 0.00 0.00 37.83 33.96 3fv3 s LYS 329 CO 0.34 -0.29 1.04 0.71 -0.36 0.00 0.00 175.35 176.79 3fv3 s TYR 330 N 1.51 2.96 -0.12 4.03 2.02 -1.26 -4.28 117.35 122.21 3fv3 s TYR 330 Ca 0.03 0.77 -0.29 0.00 -0.37 0.00 0.00 57.07 57.21 3fv3 s TYR 330 Cb -0.14 -4.03 0.07 0.00 -0.40 0.00 0.00 41.96 37.46 3fv3 s TYR 330 CO -0.10 -1.04 0.69 -0.08 -1.57 0.00 0.00 175.55 173.45 3fv3 s THR 331 N 3.96 0.00 -1.41 -0.71 -1.32 -1.26 -5.01 115.64 109.89 3fv3 s THR 331 Ca 0.43 -0.00 0.30 0.00 -1.21 0.00 0.00 61.69 61.21 3fv3 s THR 331 Cb -0.10 -1.00 0.49 0.00 -1.51 0.00 0.00 72.50 70.39 3fv3 s THR 331 CO 0.25 -0.00 2.02 0.35 -2.21 0.00 0.00 174.62 175.02 3fv3 n THR 332 N 1.45 0.00 -1.80 5.08 -2.24 -1.26 -4.83 114.28 110.69 3fv3 n THR 332 Ca -0.17 -0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.19 3fv3 n THR 332 Cb 0.56 -0.45 -0.00 0.00 -2.10 0.00 0.00 70.33 68.34 3fv3 n THR 332 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3fv3 s ASP 333 N -2.60 6.35 -0.05 3.42 1.01 -1.26 -5.00 116.67 118.54 3fv3 s ASP 333 Ca 0.27 3.04 -0.01 0.00 0.71 0.00 0.00 52.55 56.56 3fv3 s ASP 333 Cb 0.20 -2.66 0.03 0.00 1.01 0.00 0.00 42.92 41.50 3fv3 s ASP 333 CO 0.47 -0.88 0.03 -0.55 0.21 0.00 0.00 175.17 174.45 3fv3 s SER 334 N -0.06 1.11 -0.33 0.27 0.15 -1.26 -4.66 113.70 108.91 3fv3 s SER 334 Ca 0.54 0.02 0.01 0.00 0.70 0.00 0.00 55.95 57.21 3fv3 s SER 334 Cb -0.47 -0.23 0.10 0.00 -1.71 0.00 0.00 66.02 63.71 3fv3 s SER 334 CO 0.61 -0.21 0.11 -0.55 1.20 0.00 0.00 173.24 174.40 3fv3 s SER 335 N 1.90 4.13 -0.19 5.45 0.15 -1.26 -4.97 113.70 118.91 3fv3 s SER 335 Ca 0.02 -1.87 -0.09 0.00 0.70 0.00 0.00 55.95 54.71 3fv3 s SER 335 Cb -0.12 -1.04 -0.05 0.00 -1.71 0.00 0.00 66.02 63.10 3fv3 s SER 335 CO -0.03 -0.39 0.11 -0.63 1.20 0.00 0.00 173.24 173.50 3fv3 s ILE 336 N 1.31 5.24 0.05 6.45 1.01 -1.26 -1.07 121.20 132.92 3fv3 s ILE 336 Ca 0.11 0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.97 3fv3 s ILE 336 Cb -0.19 -3.38 -0.03 0.00 0.01 0.00 0.00 42.46 38.88 3fv3 s ILE 336 CO -0.19 0.45 -0.22 -0.94 0.00 0.00 0.00 174.94 174.04 3fv3 s SER 337 N 0.35 2.68 0.64 3.58 1.04 -0.59 -4.97 113.70 116.44 3fv3 s SER 337 Ca 0.07 -0.56 -0.15 0.00 0.48 0.00 0.00 55.95 55.78 3fv3 s SER 337 Cb -0.11 -0.22 -0.01 0.00 0.10 0.00 0.00 66.02 65.78 3fv3 s SER 337 CO -0.01 0.17 1.10 0.00 0.98 0.00 0.00 173.24 175.48 3fv3 s ALA 338 N -0.85 2.53 -2.07 5.32 0.00 -1.26 -1.39 121.76 124.05 3fv3 s ALA 338 Ca 0.09 0.52 0.17 0.00 0.00 0.00 0.00 51.96 52.74 3fv3 s ALA 338 Cb -0.09 -3.30 0.13 0.00 0.00 0.00 0.00 23.12 19.86 3fv3 s ALA 338 CO 0.02 -1.16 1.02 1.33 0.00 0.00 0.00 175.76 176.97