#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 1.81 -0.20 -2.24 1.04 -1.26 -4.44 113.70 108.40 3fv3 s SER 2 Ca 0.00 -1.10 -0.01 0.00 0.48 0.00 0.00 55.95 55.32 3fv3 s SER 2 Cb 0.00 -0.00 0.06 0.00 0.10 0.00 0.00 66.02 66.18 3fv3 s SER 2 CO 0.00 -0.40 -0.00 -0.63 0.98 0.00 0.00 173.24 173.18 3fv3 s ILE 3 N -3.36 0.93 0.14 -1.02 1.01 -0.01 -4.96 121.20 113.93 3fv3 s ILE 3 Ca 0.22 -0.78 -0.23 0.00 0.00 0.00 0.00 60.65 59.85 3fv3 s ILE 3 Cb 0.04 -1.31 -0.08 0.00 0.01 0.00 0.00 42.46 41.12 3fv3 s ILE 3 CO 0.04 -0.13 0.72 -0.44 0.00 0.00 0.00 174.94 175.13 3fv3 s SER 4 N 1.68 7.29 -0.03 3.58 0.01 -1.26 -0.63 113.70 124.33 3fv3 s SER 4 Ca -0.02 1.54 -0.01 0.00 1.31 0.00 0.00 55.95 58.77 3fv3 s SER 4 Cb -0.17 -2.46 0.03 0.00 0.21 0.00 0.00 66.02 63.63 3fv3 s SER 4 CO -0.07 0.22 0.03 -0.22 0.41 0.00 0.00 173.24 173.61 3fv3 s LEU 5 N -1.17 0.72 0.15 2.44 2.96 0.39 -4.77 118.68 119.39 3fv3 s LEU 5 Ca 0.34 0.03 -0.31 0.00 -0.22 0.00 0.00 54.13 53.98 3fv3 s LEU 5 Cb -0.22 -0.15 -0.08 0.00 0.50 0.00 0.00 46.19 46.24 3fv3 s LEU 5 CO 0.24 -0.17 1.33 -0.55 -1.32 0.00 0.00 176.35 175.88 3fv3 s SER 6 N 1.53 6.89 -0.27 3.68 0.15 -1.26 -0.96 113.70 123.45 3fv3 s SER 6 Ca -0.03 2.32 -0.10 0.00 0.70 0.00 0.00 55.95 58.84 3fv3 s SER 6 Cb -0.13 -2.60 -0.04 0.00 -1.71 0.00 0.00 66.02 61.54 3fv3 s SER 6 CO -0.03 -0.58 0.16 -0.76 1.20 0.00 0.00 173.24 173.23 3fv3 s LEU 7 N 0.56 3.86 -0.27 3.45 1.43 -0.04 -4.38 118.68 123.29 3fv3 s LEU 7 Ca 0.60 -0.06 -0.22 0.00 -1.03 0.00 0.00 54.13 53.43 3fv3 s LEU 7 Cb -0.36 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 43.79 3fv3 s LEU 7 CO 0.34 -0.04 0.70 -0.63 0.23 0.00 0.00 176.35 176.95 3fv3 s ILE 8 N 1.69 4.91 -0.70 -0.59 1.01 0.36 -0.53 121.20 127.35 3fv3 s ILE 8 Ca 0.07 1.22 -0.26 0.00 0.00 0.00 0.00 60.65 61.67 3fv3 s ILE 8 Cb -0.16 -4.02 -0.00 0.00 0.01 0.00 0.00 42.46 38.29 3fv3 s ILE 8 CO 0.09 -0.06 1.68 0.21 0.00 0.00 0.00 174.94 176.85 3fv3 s ASN 9 N 1.48 5.59 -0.08 3.58 3.84 -0.60 -1.74 114.94 127.01 3fv3 s ASN 9 Ca 0.29 -0.11 0.19 0.00 0.21 0.00 0.00 52.86 53.44 3fv3 s ASN 9 Cb -0.15 -2.54 0.68 0.00 -0.55 0.00 0.00 41.25 38.68 3fv3 s ASN 9 CO 0.09 -2.21 1.58 -0.62 -2.79 0.00 0.00 177.10 173.15 3fv3 n GLU 10 N 9.19 3.35 0.00 0.43 1.02 -0.69 -4.94 120.64 128.99 3fv3 n GLU 10 Ca 0.18 -2.69 0.00 0.00 -0.02 0.00 0.00 57.16 54.63 3fv3 n GLU 10 Cb 0.51 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 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 1.27 0.70 0.16 0.62 0.00 -1.26 -4.55 105.19 102.13 3fv3 n GLY 11 Ca 0.25 -0.73 0.13 0.00 0.00 0.00 0.00 46.02 45.67 3fv3 n GLY 11 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fv3 h PRO 12 N 0.00 0.00 -3.92 1.61 0.13 -1.99 -3.47 132.00 124.36 3fv3 h PRO 12 Ca 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.96 3fv3 h PRO 12 Cb 0.00 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.04 3fv3 h PRO 12 CO 0.00 0.00 -0.18 0.45 -0.23 0.00 0.00 178.00 178.04 3fv3 s SER 13 N -4.94 0.41 -0.09 1.44 0.15 -1.26 -4.07 113.70 105.34 3fv3 s SER 13 Ca 0.06 -1.24 0.04 0.00 0.70 0.00 0.00 55.95 55.51 3fv3 s SER 13 Cb 0.09 0.62 -0.00 0.00 -1.71 0.00 0.00 66.02 65.02 3fv3 s SER 13 CO 0.53 -1.22 -0.24 -0.31 1.20 0.00 0.00 173.24 173.21 3fv3 s TYR 14 N -3.49 2.53 0.18 3.44 2.02 -1.26 -1.71 117.35 119.07 3fv3 s TYR 14 Ca 0.27 -0.98 0.08 0.00 -0.37 0.00 0.00 57.07 56.08 3fv3 s TYR 14 Cb -0.00 -1.69 -0.04 0.00 -0.40 0.00 0.00 41.96 39.83 3fv3 s TYR 14 CO 0.15 -0.37 -0.16 0.00 -1.57 0.00 0.00 175.55 173.59 3fv3 s ALA 15 N 0.23 1.97 0.11 3.71 0.00 -0.71 -1.39 121.76 125.68 3fv3 s ALA 15 Ca -0.16 -1.56 0.04 0.00 0.00 0.00 0.00 51.96 50.28 3fv3 s ALA 15 Cb -0.17 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 3fv3 s ALA 15 CO 0.08 0.14 -0.10 -1.12 0.00 0.00 0.00 175.76 174.76 3fv3 s SER 16 N -2.98 1.48 -0.15 0.00 0.01 0.14 0.13 113.70 112.34 3fv3 s SER 16 Ca 0.19 -0.89 -0.24 0.00 1.31 0.00 0.00 55.95 56.32 3fv3 s SER 16 Cb -0.03 0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.19 3fv3 s SER 16 CO 0.06 -0.31 0.75 -0.54 0.41 0.00 0.00 173.24 173.61 3fv3 s LYS 17 N -3.17 4.32 -0.00 12.44 1.02 -1.26 -1.34 119.74 131.75 3fv3 s LYS 17 Ca 0.09 0.88 0.01 0.00 0.02 0.00 0.00 55.97 56.98 3fv3 s LYS 17 Cb -0.00 -3.54 -0.00 0.00 -0.52 0.00 0.00 37.83 33.77 3fv3 s LYS 17 CO -0.01 -0.19 -0.05 0.54 -0.92 0.00 0.00 175.35 174.72 3fv3 s VAL 18 N 1.69 0.38 -0.05 3.17 0.11 0.08 -4.67 120.40 121.12 3fv3 s VAL 18 Ca 0.36 -0.20 -0.02 0.00 -2.93 0.00 0.00 61.98 59.18 3fv3 s VAL 18 Cb -0.17 -0.33 -0.04 0.00 -1.53 0.00 0.00 36.38 34.32 3fv3 s VAL 18 CO 0.14 0.11 0.07 -0.44 -3.33 0.00 0.00 175.10 171.65 3fv3 s SER 19 N -0.09 5.69 -0.02 3.54 0.01 -0.14 -0.18 113.70 122.51 3fv3 s SER 19 Ca 0.02 0.21 0.04 0.00 1.31 0.00 0.00 55.95 57.53 3fv3 s SER 19 Cb -0.02 -1.67 -0.01 0.00 0.21 0.00 0.00 66.02 64.53 3fv3 s SER 19 CO -0.00 0.33 -0.14 -0.69 0.41 0.00 0.00 173.24 173.15 3fv3 s VAL 20 N -1.07 1.11 0.00 3.43 1.01 -0.10 0.00 120.40 124.77 3fv3 s VAL 20 Ca 0.19 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.59 3fv3 s VAL 20 Cb -0.12 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.32 3fv3 s VAL 20 CO 0.09 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.12 3fv3 n GLY 21 N 2.94 1.28 0.21 4.51 0.00 -0.19 -0.31 105.19 113.63 3fv3 n GLY 21 Ca -0.16 -2.02 0.04 0.00 0.00 0.00 0.00 46.02 43.88 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 0.02 -0.58 1.61 4.64 -1.89 -2.10 113.55 115.25 3fv3 h SER 22 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fv3 h SER 22 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3fv3 h SER 22 CO 0.00 0.27 0.00 -0.46 -0.87 0.00 0.00 176.83 175.77 3fv3 n ASN 23 N -4.23 4.89 -3.77 4.97 6.94 -1.26 -4.98 115.26 117.82 3fv3 n ASN 23 Ca -0.02 -2.60 -0.34 0.00 -0.02 0.00 0.00 54.58 51.60 3fv3 n ASN 23 Cb 0.31 -0.61 0.03 0.00 -2.36 0.00 0.00 39.78 37.15 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 0.87 -0.98 -2.53 -3.83 5.02 -0.79 -4.88 118.16 111.05 3fv3 n LYS 24 Ca 0.25 0.41 -0.43 0.00 -2.02 0.00 0.00 58.31 56.52 3fv3 n LYS 24 Cb 0.97 -3.63 -0.02 0.00 -0.02 0.00 0.00 35.03 32.32 3fv3 n LYS 24 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3fv3 s GLN 25 N -6.19 4.28 -0.08 1.97 -0.21 0.57 -4.65 119.66 115.35 3fv3 s GLN 25 Ca 0.44 1.54 -0.27 0.00 0.02 0.00 0.00 55.36 57.08 3fv3 s GLN 25 Cb -0.18 -3.67 -0.02 0.00 1.00 0.00 0.00 33.01 30.14 3fv3 s GLN 25 CO 0.89 -0.60 0.90 -1.14 -2.12 0.00 0.00 175.29 173.22 3fv3 s GLN 26 N 3.02 4.43 0.01 2.91 0.74 -1.26 -0.93 119.66 128.58 3fv3 s GLN 26 Ca 0.51 1.21 0.06 0.00 0.05 0.00 0.00 55.36 57.18 3fv3 s GLN 26 Cb -0.20 -3.51 -0.03 0.00 1.10 0.00 0.00 33.01 30.37 3fv3 s GLN 26 CO 0.14 -0.17 -0.16 -0.65 -0.55 0.00 0.00 175.29 173.89 3fv3 s GLN 27 N 1.53 2.25 -0.33 1.67 -1.52 0.75 -4.38 119.66 119.64 3fv3 s GLN 27 Ca 0.45 -0.86 -0.09 0.00 -1.95 0.00 0.00 55.36 52.90 3fv3 s GLN 27 Cb -0.18 -2.27 0.01 0.00 -0.22 0.00 0.00 33.01 30.35 3fv3 s GLN 27 CO 0.19 0.57 0.15 0.99 -0.25 0.00 0.00 175.29 176.94 3fv3 s THR 28 N -0.85 4.37 0.05 -0.19 2.01 0.21 -0.74 115.64 120.49 3fv3 s THR 28 Ca 0.14 -0.67 0.04 0.00 0.31 0.00 0.00 61.69 61.51 3fv3 s THR 28 Cb -0.11 -3.31 -0.02 0.00 0.01 0.00 0.00 72.50 69.07 3fv3 s THR 28 CO 0.04 -0.04 -0.13 0.68 -0.69 0.00 0.00 174.62 174.48 3fv3 s VAL 29 N 1.55 0.99 0.14 3.82 -7.23 -0.45 -4.24 120.40 114.98 3fv3 s VAL 29 Ca 0.03 -1.10 -0.31 0.00 -1.81 0.00 0.00 61.98 58.79 3fv3 s VAL 29 Cb -0.18 -0.94 -0.08 0.00 0.56 0.00 0.00 36.38 35.74 3fv3 s VAL 29 CO 0.05 -0.14 1.35 -0.63 -0.31 0.00 0.00 175.10 175.42 3fv3 s ILE 30 N -1.06 3.30 -0.35 -0.62 1.01 -0.32 -0.69 121.20 122.46 3fv3 s ILE 30 Ca -0.02 0.98 -0.25 0.00 0.00 0.00 0.00 60.65 61.37 3fv3 s ILE 30 Cb -0.09 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 38.77 3fv3 s ILE 30 CO 0.01 0.10 0.86 -0.63 0.00 0.00 0.00 174.94 175.28 3fv3 s ILE 31 N 0.75 4.67 -0.30 2.92 -1.09 -0.48 0.18 121.20 127.85 3fv3 s ILE 31 Ca 0.62 1.11 0.01 0.00 -2.23 0.00 0.00 60.65 60.15 3fv3 s ILE 31 Cb -0.36 -4.26 0.09 0.00 -1.58 0.00 0.00 42.46 36.35 3fv3 s ILE 31 CO 0.33 -0.45 0.06 -0.62 -1.23 0.00 0.00 174.94 173.03 3fv3 s ASP 32 N 1.81 4.14 0.01 3.58 2.15 -0.64 -4.08 116.67 123.63 3fv3 s ASP 32 Ca 0.35 -1.67 0.17 0.00 0.43 0.00 0.00 52.55 51.84 3fv3 s ASP 32 Cb -0.13 -1.09 0.74 0.00 -0.30 0.00 0.00 42.92 42.15 3fv3 s ASP 32 CO 0.17 -0.38 1.56 0.35 -0.17 0.00 0.00 175.17 176.70 3fv3 n THR 33 N 4.68 0.81 0.91 1.71 -2.24 -1.26 -1.81 114.28 117.09 3fv3 n THR 33 Ca -0.02 0.20 0.12 0.00 -2.27 0.00 0.00 64.05 62.08 3fv3 n THR 33 Cb 0.43 -0.91 0.28 0.00 -2.10 0.00 0.00 70.33 68.03 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 0.28 0.89 3.29 3.38 0.00 -1.26 -4.14 105.19 107.63 3fv3 n GLY 34 Ca 0.04 -0.59 -0.15 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.70 0.73 0.00 1.61 1.04 -1.20 -5.00 113.70 109.19 3fv3 s SER 35 Ca 0.34 -1.49 0.00 0.00 0.48 0.00 0.00 55.95 55.28 3fv3 s SER 35 Cb 0.20 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.81 3fv3 s SER 35 CO 0.30 -0.99 0.36 -1.20 0.98 0.00 0.00 173.24 172.69 3fv3 n SER 36 N -0.84 0.57 -4.54 7.02 7.64 -1.26 -0.77 113.62 121.45 3fv3 n SER 36 Ca 0.03 -1.12 -0.32 0.00 1.01 0.00 0.00 58.87 58.47 3fv3 n SER 36 Cb 0.64 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.72 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 -0.12 4.34 -0.32 6.43 1.01 -1.25 -4.61 116.67 122.16 3fv3 s ASP 37 Ca 0.00 -0.19 -0.13 0.00 0.71 0.00 0.00 52.55 52.94 3fv3 s ASP 37 Cb 0.00 -0.95 -0.03 0.00 1.01 0.00 0.00 42.92 42.95 3fv3 s ASP 37 CO 0.00 0.30 0.25 0.12 0.21 0.00 0.00 175.17 176.06 3fv3 s PHE 38 N -0.89 3.22 0.12 4.23 5.36 -1.26 -1.20 117.98 127.56 3fv3 s PHE 38 Ca 0.15 -0.04 0.06 0.00 -0.96 0.00 0.00 56.93 56.14 3fv3 s PHE 38 Cb -0.11 -2.48 -0.04 0.00 -0.34 0.00 0.00 43.02 40.05 3fv3 s PHE 38 CO 0.05 -0.30 -0.15 1.67 -1.46 0.00 0.00 175.22 175.03 3fv3 s TRP 39 N 1.80 1.46 0.10 10.12 1.48 -0.43 -1.60 118.94 131.86 3fv3 s TRP 39 Ca 0.08 -0.52 0.09 0.00 -1.06 0.00 0.00 56.10 54.68 3fv3 s TRP 39 Cb -0.17 -0.77 -0.03 0.00 -1.16 0.00 0.00 33.47 31.34 3fv3 s TRP 39 CO 0.11 0.16 -0.22 0.14 -4.06 0.00 0.00 176.95 173.08 3fv3 s VAL 40 N -1.95 1.82 -0.28 -0.66 -7.23 -0.54 -2.25 120.40 109.31 3fv3 s VAL 40 Ca 0.08 -1.52 -0.29 0.00 -1.81 0.00 0.00 61.98 58.44 3fv3 s VAL 40 Cb -0.06 -1.63 0.00 0.00 0.56 0.00 0.00 36.38 35.26 3fv3 s VAL 40 CO 0.03 0.03 1.27 -0.69 -0.31 0.00 0.00 175.10 175.43 3fv3 s VAL 41 N -1.07 4.21 0.44 1.32 1.01 -1.26 -1.32 120.40 123.73 3fv3 s VAL 41 Ca 0.08 1.38 -0.26 0.00 0.00 0.00 0.00 61.98 63.19 3fv3 s VAL 41 Cb -0.10 -4.17 -0.08 0.00 0.00 0.00 0.00 36.38 32.03 3fv3 s VAL 41 CO 0.04 -0.43 1.40 -0.62 0.00 0.00 0.00 175.10 175.49 3fv3 s ASP 42 N 2.53 5.98 0.57 3.32 -1.08 0.30 -0.27 116.67 128.03 3fv3 s ASP 42 Ca 0.55 2.87 0.26 0.00 -0.52 0.00 0.00 52.55 55.70 3fv3 s ASP 42 Cb -0.17 -2.65 1.60 0.00 -1.46 0.00 0.00 42.92 40.24 3fv3 s ASP 42 CO 0.21 -1.10 2.14 0.77 0.52 0.00 0.00 175.17 177.71 3fv3 h SER 43 N 2.42 0.00 -0.63 -0.34 4.64 -1.26 -0.95 113.55 117.43 3fv3 h SER 43 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 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 -3.20 -0.87 0.00 0.00 176.83 173.37 3fv3 n ASN 44 N -4.01 4.86 -4.73 4.97 5.15 -1.26 -5.02 115.26 115.21 3fv3 n ASN 44 Ca 0.00 -2.51 -0.36 0.00 -0.60 0.00 0.00 54.58 51.11 3fv3 n ASN 44 Cb 0.25 -0.59 0.07 0.00 -0.53 0.00 0.00 39.78 38.97 3fv3 n ASN 44 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3fv3 s ALA 45 N -1.97 2.35 -0.43 5.20 0.00 -0.36 -4.99 121.76 121.58 3fv3 s ALA 45 Ca 0.51 1.12 -0.13 0.00 0.00 0.00 0.00 51.96 53.46 3fv3 s ALA 45 Cb 0.34 -3.52 0.05 0.00 0.00 0.00 0.00 23.12 19.99 3fv3 s ALA 45 CO 0.23 -1.58 0.31 -0.65 0.00 0.00 0.00 175.76 174.07 3fv3 s GLN 46 N -3.47 2.88 0.67 0.00 -1.52 0.73 -4.95 119.66 114.01 3fv3 s GLN 46 Ca 0.80 -1.22 -0.15 0.00 -1.95 0.00 0.00 55.36 52.85 3fv3 s GLN 46 Cb -0.35 -3.95 0.01 0.00 -0.22 0.00 0.00 33.01 28.50 3fv3 s GLN 46 CO 0.39 -0.87 1.12 0.00 -0.25 0.00 0.00 175.29 175.69 3fv3 n GLY 48 N -0.43 -1.20 3.67 0.00 0.00 0.13 -4.84 105.19 102.52 3fv3 n GLY 48 Ca 0.11 -0.59 -0.50 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.14 1.90 -1.10 1.61 4.81 -1.26 -1.49 118.16 120.49 3fv3 n LYS 49 Ca 0.10 0.69 -0.03 0.00 -0.87 0.00 0.00 58.31 58.20 3fv3 n LYS 49 Cb 0.52 -2.47 -0.01 0.00 0.02 0.00 0.00 35.03 33.08 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 3.92 0.59 3.44 3.14 0.00 -1.26 -5.01 105.19 110.01 3fv3 n GLY 50 Ca 0.21 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.87 3.66 -0.93 1.61 1.01 -0.55 -5.05 120.40 118.28 3fv3 s VAL 51 Ca 0.00 -0.43 -0.15 0.00 0.00 0.00 0.00 61.98 61.40 3fv3 s VAL 51 Cb 0.00 -2.61 0.19 0.00 0.00 0.00 0.00 36.38 33.96 3fv3 s VAL 51 CO 0.00 0.48 1.00 -0.62 0.00 0.00 0.00 175.10 175.95 3fv3 s ASP 52 N 0.64 6.81 0.00 3.32 2.15 -1.26 -4.55 116.67 123.79 3fv3 s ASP 52 Ca -0.03 -2.60 0.22 0.00 0.43 0.00 0.00 52.55 50.56 3fv3 s ASP 52 Cb -0.15 -2.29 0.73 0.00 -0.30 0.00 0.00 42.92 40.91 3fv3 s ASP 52 CO 0.02 -0.72 1.54 0.00 -0.17 0.00 0.00 175.17 175.84 3fv3 n LYS 54 N 0.47 2.38 -0.06 0.00 5.02 -1.26 -4.51 118.16 120.20 3fv3 n LYS 54 Ca 0.17 -2.31 0.12 0.00 -2.02 0.00 0.00 58.31 54.27 3fv3 n LYS 54 Cb 0.37 -1.44 0.29 0.00 -0.02 0.00 0.00 35.03 34.23 3fv3 n LYS 54 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3fv3 n SER 55 N -0.65 2.45 -0.71 4.39 7.64 -1.26 -4.28 113.62 121.21 3fv3 n SER 55 Ca 0.13 -1.81 0.06 0.00 1.01 0.00 0.00 58.87 58.25 3fv3 n SER 55 Cb 0.58 -0.08 0.17 0.00 -1.01 0.00 0.00 64.21 63.87 3fv3 n SER 55 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3fv3 n SER 56 N 0.88 1.61 0.00 6.43 7.64 -1.26 -5.08 113.62 123.83 3fv3 n SER 56 Ca 0.17 -3.49 0.00 0.00 1.01 0.00 0.00 58.87 56.56 3fv3 n SER 56 Cb 0.48 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 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 -0.85 1.29 3.27 0.23 0.00 -1.26 -0.62 105.19 107.25 3fv3 n GLY 57 Ca 0.16 -1.57 -0.14 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.64 0.60 -0.09 2.61 -4.23 -1.26 -4.68 115.64 106.95 3fv3 s THR 58 Ca 0.00 -1.99 0.04 0.00 -1.18 0.00 0.00 61.69 58.57 3fv3 s THR 58 Cb 0.00 -2.32 -0.00 0.00 1.34 0.00 0.00 72.50 71.51 3fv3 s THR 58 CO 0.00 -0.28 -0.24 0.12 -0.54 0.00 0.00 174.62 173.68 3fv3 s PHE 59 N -3.71 2.47 -0.47 3.99 5.36 0.63 -4.78 117.98 121.47 3fv3 s PHE 59 Ca 0.30 -0.95 -0.01 0.00 -0.96 0.00 0.00 56.93 55.30 3fv3 s PHE 59 Cb 0.07 -1.65 0.12 0.00 -0.34 0.00 0.00 43.02 41.22 3fv3 s PHE 59 CO 0.08 -0.37 0.25 0.99 -1.46 0.00 0.00 175.22 174.72 3fv3 s THR 60 N 0.24 3.20 0.39 0.12 2.01 -1.26 -0.75 115.64 119.59 3fv3 s THR 60 Ca -0.15 -2.47 0.13 0.00 0.31 0.00 0.00 61.69 59.50 3fv3 s THR 60 Cb -0.17 -3.18 0.35 0.00 0.01 0.00 0.00 72.50 69.51 3fv3 s THR 60 CO 0.08 -0.74 1.87 -0.65 -0.69 0.00 0.00 174.62 174.48 3fv3 h PRO 61 N 7.55 0.53 0.00 4.92 0.11 -1.98 -2.53 132.00 140.60 3fv3 h PRO 61 Ca -0.08 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 3fv3 h PRO 61 Cb 1.00 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 3fv3 h PRO 61 CO 0.68 0.35 -0.01 0.66 -0.21 0.00 0.00 178.00 179.47 3fv3 h SER 62 N 0.54 0.00 0.12 -2.05 4.64 -1.99 -2.35 113.55 112.47 3fv3 h SER 62 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 3fv3 h SER 62 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 3fv3 h SER 62 CO -0.19 0.01 -0.25 -1.54 -0.87 0.00 0.00 176.83 173.99 3fv3 n SER 63 N -3.10 1.44 -4.56 4.97 3.41 -0.95 -4.76 113.62 110.07 3fv3 n SER 63 Ca -0.00 -1.19 -0.40 0.00 -0.26 0.00 0.00 58.87 57.02 3fv3 n SER 63 Cb 0.26 0.18 -0.10 0.00 -0.26 0.00 0.00 64.21 64.29 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 -2.38 6.15 0.41 4.04 0.15 -0.88 -4.64 113.70 116.54 3fv3 s SER 64 Ca 0.26 -0.14 0.29 0.00 0.70 0.00 0.00 55.95 57.05 3fv3 s SER 64 Cb 0.19 -2.18 1.42 0.00 -1.71 0.00 0.00 66.02 63.75 3fv3 s SER 64 CO 0.49 -0.25 1.87 0.77 1.20 0.00 0.00 173.24 177.32 3fv3 h SER 65 N 8.40 0.00 -0.02 5.45 4.64 -1.85 -3.02 113.55 127.16 3fv3 h SER 65 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 3fv3 h SER 65 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3fv3 h SER 65 CO 0.65 0.00 -0.15 -1.54 -0.87 0.00 0.00 176.83 174.92 3fv3 n SER 66 N -2.53 2.05 -4.75 4.97 3.41 -1.26 -4.98 113.62 110.53 3fv3 n SER 66 Ca -0.01 -1.53 -0.41 0.00 -0.26 0.00 0.00 58.87 56.66 3fv3 n SER 66 Cb 0.12 0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 64.26 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 -1.62 3.06 -0.14 7.33 5.04 -1.14 -4.61 117.35 125.27 3fv3 s TYR 67 Ca 0.17 1.08 0.02 0.00 -2.44 0.00 0.00 57.07 55.90 3fv3 s TYR 67 Cb 0.13 -3.78 0.01 0.00 0.35 0.00 0.00 41.96 38.68 3fv3 s TYR 67 CO 0.30 -2.49 -0.19 0.15 -1.34 0.00 0.00 175.55 171.97 3fv3 s LYS 68 N -0.42 2.71 -0.17 4.97 -0.14 0.43 -4.96 119.74 122.16 3fv3 s LYS 68 Ca 0.58 -0.74 -0.29 0.00 -1.36 0.00 0.00 55.97 54.16 3fv3 s LYS 68 Cb -0.41 -2.27 -0.00 0.00 -1.68 0.00 0.00 37.83 33.47 3fv3 s LYS 68 CO 0.43 -0.08 1.02 1.21 -0.76 0.00 0.00 175.35 177.17 3fv3 s ASN 69 N 1.02 7.17 0.11 2.83 2.47 -1.26 -0.70 114.94 126.57 3fv3 s ASN 69 Ca -0.04 1.45 0.25 0.00 0.42 0.00 0.00 52.86 54.95 3fv3 s ASN 69 Cb -0.15 -2.55 0.55 0.00 -1.45 0.00 0.00 41.25 37.66 3fv3 s ASN 69 CO -0.05 -0.56 1.49 0.18 -3.72 0.00 0.00 177.10 174.44 3fv3 n LEU 70 N 5.66 0.63 -3.18 3.21 4.77 -0.22 -4.97 117.00 122.90 3fv3 n LEU 70 Ca 0.10 0.29 -0.19 0.00 -0.03 0.00 0.00 56.01 56.19 3fv3 n LEU 70 Cb 0.47 -0.25 0.07 0.00 -2.33 0.00 0.00 43.42 41.39 3fv3 n LEU 70 CO 0.52 -0.05 0.18 0.61 -1.33 0.00 0.00 177.39 177.32 3fv3 n GLY 71 N 1.37 -0.33 3.06 -0.72 0.00 -1.25 -5.00 105.19 102.33 3fv3 n GLY 71 Ca 0.04 0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.29 0.78 0.41 4.61 0.00 -1.26 -5.03 121.76 117.98 3fv3 s ALA 72 Ca 0.33 -0.58 -0.24 0.00 0.00 0.00 0.00 51.96 51.48 3fv3 s ALA 72 Cb -0.15 -0.12 -0.08 0.00 0.00 0.00 0.00 23.12 22.77 3fv3 s ALA 72 CO 0.64 0.13 1.10 0.00 0.00 0.00 0.00 175.76 177.64 3fv3 s ALA 73 N -0.65 3.07 -0.01 0.00 0.00 -1.26 -0.68 121.76 122.22 3fv3 s ALA 73 Ca -0.00 0.82 0.08 0.00 0.00 0.00 0.00 51.96 52.85 3fv3 s ALA 73 Cb -0.06 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 3fv3 s ALA 73 CO 0.00 -0.39 -0.25 0.12 0.00 0.00 0.00 175.76 175.24 3fv3 s PHE 74 N -1.58 2.25 -0.13 0.00 5.36 0.02 -4.75 117.98 119.14 3fv3 s PHE 74 Ca 0.59 -0.42 -0.15 0.00 -0.96 0.00 0.00 56.93 55.99 3fv3 s PHE 74 Cb -0.25 -1.43 0.04 0.00 -0.34 0.00 0.00 43.02 41.03 3fv3 s PHE 74 CO 0.32 -0.02 0.41 -0.08 -1.46 0.00 0.00 175.22 174.39 3fv3 s THR 75 N -0.61 0.01 -0.03 0.12 -1.32 -1.26 -1.11 115.64 111.43 3fv3 s THR 75 Ca 0.10 -0.07 -0.07 0.00 -1.21 0.00 0.00 61.69 60.44 3fv3 s THR 75 Cb -0.10 -0.61 0.01 0.00 -1.51 0.00 0.00 72.50 70.29 3fv3 s THR 75 CO -0.01 -0.04 0.15 -0.51 -2.21 0.00 0.00 174.62 172.00 3fv3 s ILE 76 N -0.08 0.05 -0.07 5.08 2.07 -0.56 -4.71 121.20 122.98 3fv3 s ILE 76 Ca -0.03 -0.38 0.02 0.00 -1.41 0.00 0.00 60.65 58.86 3fv3 s ILE 76 Cb -0.03 -0.34 0.01 0.00 0.13 0.00 0.00 42.46 42.23 3fv3 s ILE 76 CO 0.02 -0.21 -0.13 -0.60 -1.91 0.00 0.00 174.94 172.10 3fv3 s ARG 77 N -0.72 1.79 0.48 3.50 3.52 -1.26 -1.93 118.95 124.33 3fv3 s ARG 77 Ca -0.08 -0.45 0.04 0.00 -0.13 0.00 0.00 55.73 55.11 3fv3 s ARG 77 Cb -0.05 -1.47 0.02 0.00 -1.56 0.00 0.00 34.95 31.89 3fv3 s ARG 77 CO 0.01 0.04 0.67 0.71 -0.81 0.00 0.00 175.30 175.92 3fv3 s TYR 78 N 0.62 2.91 0.54 5.12 2.02 -0.01 -4.98 117.35 123.57 3fv3 s TYR 78 Ca -0.15 -0.12 0.22 0.00 -0.37 0.00 0.00 57.07 56.66 3fv3 s TYR 78 Cb -0.16 -2.51 1.44 0.00 -0.40 0.00 0.00 41.96 40.33 3fv3 s TYR 78 CO 0.04 -0.59 2.11 0.78 -1.57 0.00 0.00 175.55 176.32 3fv3 h GLY 79 N 0.37 0.00 0.45 0.71 0.00 -1.99 -1.26 103.07 101.34 3fv3 h GLY 79 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 3fv3 h GLY 79 CO 0.51 0.00 -0.06 2.09 0.00 0.00 0.00 176.54 179.07 3fv3 n ASP 80 N -4.28 0.72 0.00 0.19 5.68 -1.26 -4.90 116.55 112.70 3fv3 n ASP 80 Ca 0.01 -0.98 0.00 0.00 -0.50 0.00 0.00 54.79 53.32 3fv3 n ASP 80 Cb 0.28 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 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 1.19 0.39 3.78 6.12 0.00 -0.48 -5.07 105.19 111.12 3fv3 n GLY 81 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.40 5.24 0.10 1.61 1.04 -1.26 -4.74 113.70 113.29 3fv3 s SER 82 Ca 0.00 1.91 -0.05 0.00 0.48 0.00 0.00 55.95 58.28 3fv3 s SER 82 Cb 0.00 -2.54 -0.02 0.00 0.10 0.00 0.00 66.02 63.56 3fv3 s SER 82 CO 0.00 -1.54 0.12 0.42 0.98 0.00 0.00 173.24 173.22 3fv3 s THR 83 N -2.48 0.15 -0.02 2.02 -4.23 -1.26 -0.83 115.64 108.99 3fv3 s THR 83 Ca 0.65 -1.52 -0.04 0.00 -1.18 0.00 0.00 61.69 59.60 3fv3 s THR 83 Cb -0.18 -1.59 0.00 0.00 1.34 0.00 0.00 72.50 72.07 3fv3 s THR 83 CO 0.43 -0.66 0.08 -0.44 -0.54 0.00 0.00 174.62 173.49 3fv3 s SER 84 N -2.93 -0.00 0.06 3.99 0.01 -0.81 -1.51 113.70 112.50 3fv3 s SER 84 Ca 0.11 -0.04 0.03 0.00 1.31 0.00 0.00 55.95 57.35 3fv3 s SER 84 Cb 0.06 0.18 -0.03 0.00 0.21 0.00 0.00 66.02 66.44 3fv3 s SER 84 CO -0.07 -0.17 -0.09 -1.10 0.41 0.00 0.00 173.24 172.22 3fv3 s GLN 85 N -0.61 0.63 0.00 12.44 1.11 -0.20 -1.49 119.66 131.54 3fv3 s GLN 85 Ca -0.07 -0.86 0.00 0.00 0.01 0.00 0.00 55.36 54.44 3fv3 s GLN 85 Cb -0.04 -0.43 0.00 0.00 -1.01 0.00 0.00 33.01 31.52 3fv3 s GLN 85 CO 0.00 0.08 0.00 0.41 0.01 0.00 0.00 175.29 175.79 3fv3 n GLY 86 N 1.28 1.52 3.05 3.09 0.00 -0.27 -1.42 105.19 112.44 3fv3 n GLY 86 Ca -0.21 -0.07 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 3fv3 n GLY 86 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3fv3 s THR 87 N 0.23 0.18 0.26 2.61 -1.32 -0.70 -0.80 115.64 116.09 3fv3 s THR 87 Ca 0.00 -1.46 -0.27 0.00 -1.21 0.00 0.00 61.69 58.76 3fv3 s THR 87 Cb 0.00 -1.04 -0.09 0.00 -1.51 0.00 0.00 72.50 69.86 3fv3 s THR 87 CO 0.00 -0.80 0.89 0.26 -2.21 0.00 0.00 174.62 172.76 3fv3 s TRP 88 N -2.97 3.82 0.10 9.09 0.52 0.14 -0.68 118.94 128.95 3fv3 s TRP 88 Ca -0.02 1.77 -0.00 0.00 0.02 0.00 0.00 56.10 57.86 3fv3 s TRP 88 Cb 0.01 -2.89 0.00 0.00 -1.15 0.00 0.00 33.47 29.45 3fv3 s TRP 88 CO -0.07 0.36 0.13 0.41 0.02 0.00 0.00 176.95 177.80 3fv3 n GLY 89 N 1.05 2.86 2.90 0.98 0.00 0.15 -1.06 105.19 112.08 3fv3 n GLY 89 Ca -0.01 -1.45 -0.12 0.00 0.00 0.00 0.00 46.02 44.45 3fv3 n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fv3 s LYS 90 N -2.22 0.11 0.24 1.61 1.02 0.12 -1.03 119.74 119.59 3fv3 s LYS 90 Ca 0.08 -0.14 -0.22 0.00 0.02 0.00 0.00 55.97 55.70 3fv3 s LYS 90 Cb -0.00 -0.04 0.04 0.00 -0.52 0.00 0.00 37.83 37.32 3fv3 s LYS 90 CO 0.06 0.01 0.84 0.34 -0.92 0.00 0.00 175.35 175.68 3fv3 s ASP 91 N -0.30 -0.18 0.13 2.83 -1.08 -0.46 -0.43 116.67 117.18 3fv3 s ASP 91 Ca -0.03 -0.59 -0.31 0.00 -0.52 0.00 0.00 52.55 51.11 3fv3 s ASP 91 Cb -0.02 0.63 -0.08 0.00 -1.46 0.00 0.00 42.92 41.99 3fv3 s ASP 91 CO -0.00 -1.19 1.32 -0.89 0.52 0.00 0.00 175.17 174.93 3fv3 s THR 92 N -3.39 3.43 -0.08 1.71 2.01 -1.26 -1.19 115.64 116.86 3fv3 s THR 92 Ca 0.13 1.07 0.04 0.00 0.31 0.00 0.00 61.69 63.24 3fv3 s THR 92 Cb -0.04 -3.69 -0.01 0.00 0.01 0.00 0.00 72.50 68.78 3fv3 s THR 92 CO 0.06 0.11 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.18 3fv3 s VAL 93 N 0.76 2.22 -0.14 3.82 1.01 0.20 -1.02 120.40 127.25 3fv3 s VAL 93 Ca 0.61 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.61 3fv3 s VAL 93 Cb -0.35 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.21 3fv3 s VAL 93 CO 0.32 0.56 -0.17 -0.89 0.00 0.00 0.00 175.10 174.93 3fv3 s THR 94 N 0.06 1.75 -0.23 3.92 2.01 0.10 -0.55 115.64 122.70 3fv3 s THR 94 Ca -0.10 -0.77 0.02 0.00 0.31 0.00 0.00 61.69 61.15 3fv3 s THR 94 Cb -0.15 -1.60 0.05 0.00 0.01 0.00 0.00 72.50 70.81 3fv3 s THR 94 CO 0.06 0.49 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.75 3fv3 s ILE 95 N 1.19 1.81 -1.44 1.82 1.01 -0.37 -0.97 121.20 124.24 3fv3 s ILE 95 Ca -0.00 -1.27 -0.05 0.00 0.00 0.00 0.00 60.65 59.33 3fv3 s ILE 95 Cb -0.14 -1.93 0.00 0.00 0.01 0.00 0.00 42.46 40.41 3fv3 s ILE 95 CO -0.07 0.05 0.26 -3.20 0.00 0.00 0.00 174.94 171.98 3fv3 n ASN 96 N 4.59 -0.35 0.00 3.58 5.15 -1.26 -1.34 115.26 125.63 3fv3 n ASN 96 Ca -0.14 -1.17 0.00 0.00 -0.60 0.00 0.00 54.58 52.67 3fv3 n ASN 96 Cb 0.45 -2.22 0.00 0.00 -0.53 0.00 0.00 39.78 37.47 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 -2.27 0.91 3.53 8.20 0.00 -1.26 -5.00 105.19 109.29 3fv3 n GLY 97 Ca -0.29 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.71 4.86 -0.14 1.61 1.01 -0.45 -5.09 120.40 118.50 3fv3 s VAL 98 Ca 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.93 3fv3 s VAL 98 Cb 0.00 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 3fv3 s VAL 98 CO 0.00 0.30 0.09 -0.44 0.00 0.00 0.00 175.10 175.05 3fv3 s SER 99 N 1.64 5.96 -0.07 3.32 0.01 -1.26 -1.24 113.70 122.06 3fv3 s SER 99 Ca 0.07 0.28 0.02 0.00 1.31 0.00 0.00 55.95 57.63 3fv3 s SER 99 Cb -0.15 -1.93 -0.03 0.00 0.21 0.00 0.00 66.02 64.12 3fv3 s SER 99 CO 0.07 0.31 -0.12 0.27 0.41 0.00 0.00 173.24 174.19 3fv3 s ILE 100 N -0.45 3.29 0.19 1.44 -4.36 0.28 -4.97 121.20 116.62 3fv3 s ILE 100 Ca 0.11 -0.63 0.01 0.00 -0.26 0.00 0.00 60.65 59.88 3fv3 s ILE 100 Cb -0.12 -2.32 -0.04 0.00 1.25 0.00 0.00 42.46 41.23 3fv3 s ILE 100 CO 0.02 0.58 0.35 0.42 0.24 0.00 0.00 174.94 176.55 3fv3 s THR 101 N -0.62 5.25 -1.75 8.37 -4.23 -1.26 -0.63 115.64 120.78 3fv3 s THR 101 Ca 0.09 -0.54 -0.01 0.00 -1.18 0.00 0.00 61.69 60.05 3fv3 s THR 101 Cb -0.11 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 69.98 3fv3 s THR 101 CO 0.01 -0.16 0.14 0.61 -0.54 0.00 0.00 174.62 174.68 3fv3 n GLY 102 N -0.70 -0.51 3.68 3.99 0.00 -1.24 -4.90 105.19 105.52 3fv3 n GLY 102 Ca -0.06 0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 -5.20 4.39 0.08 1.61 2.00 -0.34 -4.70 119.66 117.51 3fv3 s GLN 103 Ca 0.07 1.36 -0.31 0.00 -2.00 0.00 0.00 55.36 54.48 3fv3 s GLN 103 Cb -0.03 -3.56 -0.07 0.00 0.80 0.00 0.00 33.01 30.15 3fv3 s GLN 103 CO 0.08 -0.36 1.34 -1.14 -0.50 0.00 0.00 175.29 174.71 3fv3 s GLN 104 N 2.19 4.34 0.15 1.67 0.74 -1.26 -1.35 119.66 126.14 3fv3 s GLN 104 Ca 0.47 1.96 -0.03 0.00 0.05 0.00 0.00 55.36 57.82 3fv3 s GLN 104 Cb -0.18 -3.34 -0.03 0.00 1.10 0.00 0.00 33.01 30.56 3fv3 s GLN 104 CO 0.16 -0.41 0.12 0.96 -0.55 0.00 0.00 175.29 175.57 3fv3 s ILE 105 N 1.34 0.08 -0.12 -2.34 -4.36 -0.20 -4.71 121.20 110.90 3fv3 s ILE 105 Ca 0.63 -1.80 -0.02 0.00 -0.26 0.00 0.00 60.65 59.19 3fv3 s ILE 105 Cb -0.34 -2.07 -0.03 0.00 1.25 0.00 0.00 42.46 41.28 3fv3 s ILE 105 CO 0.29 -0.36 -0.04 0.00 0.24 0.00 0.00 174.94 175.08 3fv3 s ALA 106 N -4.05 3.07 -0.47 2.27 0.00 -0.63 -0.67 121.76 121.28 3fv3 s ALA 106 Ca 0.25 -0.83 -0.18 0.00 0.00 0.00 0.00 51.96 51.19 3fv3 s ALA 106 Cb 0.06 -1.46 0.05 0.00 0.00 0.00 0.00 23.12 21.78 3fv3 s ALA 106 CO 0.03 0.40 0.54 0.34 0.00 0.00 0.00 175.76 177.07 3fv3 s ASP 107 N -0.24 6.21 -0.19 0.00 2.15 0.14 -1.46 116.67 123.27 3fv3 s ASP 107 Ca 0.04 -0.87 -0.14 0.00 0.43 0.00 0.00 52.55 52.02 3fv3 s ASP 107 Cb -0.13 -2.26 -0.04 0.00 -0.30 0.00 0.00 42.92 40.19 3fv3 s ASP 107 CO 0.02 -0.76 0.30 -0.69 -0.17 0.00 0.00 175.17 173.87 3fv3 s VAL 108 N 2.35 5.28 -0.77 1.11 1.01 -0.43 -1.73 120.40 127.22 3fv3 s VAL 108 Ca 0.13 0.52 0.07 0.00 0.00 0.00 0.00 61.98 62.70 3fv3 s VAL 108 Cb -0.19 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.58 3fv3 s VAL 108 CO 0.12 0.33 0.62 0.35 0.00 0.00 0.00 175.10 176.53 3fv3 n THR 109 N 3.99 0.00 -3.70 3.92 -2.24 -0.50 -0.54 114.28 115.21 3fv3 n THR 109 Ca -0.11 -0.46 -0.11 0.00 -2.27 0.00 0.00 64.05 61.09 3fv3 n THR 109 Cb 0.52 1.12 -0.11 0.00 -2.10 0.00 0.00 70.33 69.76 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 -0.85 0.42 -0.12 -0.78 -2.07 -1.07 -0.19 119.66 115.00 3fv3 s GLN 110 Ca 0.07 0.73 -0.27 0.00 -1.82 0.00 0.00 55.36 54.07 3fv3 s GLN 110 Cb 0.06 0.04 0.07 0.00 -1.09 0.00 0.00 33.01 32.09 3fv3 s GLN 110 CO 0.13 -0.13 0.66 -0.08 -1.32 0.00 0.00 175.29 174.55 3fv3 s THR 111 N 1.09 0.00 -1.71 3.63 -1.32 -1.20 -1.03 115.64 115.11 3fv3 s THR 111 Ca -0.07 -0.03 0.18 0.00 -1.21 0.00 0.00 61.69 60.56 3fv3 s THR 111 Cb -0.07 -0.96 0.41 0.00 -1.51 0.00 0.00 72.50 70.37 3fv3 s THR 111 CO -0.09 -0.02 1.33 -1.54 -2.21 0.00 0.00 174.62 172.09 3fv3 n SER 112 N 1.55 3.27 -4.84 8.08 3.41 -0.57 0.20 113.62 124.72 3fv3 n SER 112 Ca -0.17 -1.94 -0.36 0.00 -0.26 0.00 0.00 58.87 56.14 3fv3 n SER 112 Cb 0.56 -0.28 -0.06 0.00 -0.26 0.00 0.00 64.21 64.17 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 -1.13 4.85 -0.17 -3.33 1.01 -1.26 -4.81 120.40 115.55 3fv3 s VAL 113 Ca 0.34 0.88 0.29 0.00 0.00 0.00 0.00 61.98 63.49 3fv3 s VAL 113 Cb 0.19 -3.76 0.33 0.00 0.00 0.00 0.00 36.38 33.14 3fv3 s VAL 113 CO 0.25 0.30 1.86 0.44 0.00 0.00 0.00 175.10 177.95 3fv3 h ASP 114 N 3.75 0.00 -5.12 3.32 3.32 -1.91 -3.43 116.42 116.35 3fv3 h ASP 114 Ca -0.49 0.00 0.11 0.00 0.02 0.00 0.00 57.03 56.67 3fv3 h ASP 114 Cb 1.20 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.68 3fv3 h ASP 114 CO 0.65 0.00 0.35 0.00 -1.72 0.00 0.00 179.24 178.52 3fv3 s GLN 115 N -3.50 1.47 0.96 3.56 -2.07 -1.26 -4.34 119.66 114.48 3fv3 s GLN 115 Ca 0.03 -0.79 -0.11 0.00 -1.82 0.00 0.00 55.36 52.67 3fv3 s GLN 115 Cb 0.09 0.52 0.17 0.00 -1.09 0.00 0.00 33.01 32.70 3fv3 s GLN 115 CO 0.47 -0.67 1.12 0.20 -1.32 0.00 0.00 175.29 175.09 3fv3 s GLY 116 N -2.90 1.66 -0.06 2.60 0.00 -1.26 -4.84 107.32 102.52 3fv3 s GLY 116 Ca 0.11 0.42 0.02 0.00 0.00 0.00 0.00 44.72 45.26 3fv3 s GLY 116 CO 0.03 0.90 -0.09 -0.42 0.00 0.00 0.00 173.10 173.52 3fv3 s ILE 117 N -2.62 0.87 -0.74 0.90 1.01 -0.95 -1.18 121.20 118.49 3fv3 s ILE 117 Ca 0.67 -0.32 -0.14 0.00 0.00 0.00 0.00 60.65 60.85 3fv3 s ILE 117 Cb -0.23 -0.83 0.19 0.00 0.01 0.00 0.00 42.46 41.60 3fv3 s ILE 117 CO 0.59 0.30 0.68 -0.22 0.00 0.00 0.00 174.94 176.29 3fv3 s LEU 118 N 0.76 6.54 -0.05 2.97 2.96 0.13 -1.32 118.68 130.67 3fv3 s LEU 118 Ca -0.13 -2.45 -0.30 0.00 -0.22 0.00 0.00 54.13 51.03 3fv3 s LEU 118 Cb -0.15 -2.19 -0.02 0.00 0.50 0.00 0.00 46.19 44.32 3fv3 s LEU 118 CO 0.02 -0.64 1.01 -0.83 -1.32 0.00 0.00 176.35 174.59 3fv3 s GLY 119 N 2.48 2.61 -0.08 7.98 0.00 -0.34 -1.62 107.32 118.35 3fv3 s GLY 119 Ca 0.14 0.48 0.11 0.00 0.00 0.00 0.00 44.72 45.44 3fv3 s GLY 119 CO -0.06 1.82 1.07 0.29 0.00 0.00 0.00 173.10 176.23 3fv3 n ILE 120 N 4.22 1.15 -0.36 0.90 -5.35 -0.41 -3.81 119.36 115.71 3fv3 n ILE 120 Ca 0.08 -1.37 0.00 0.00 -0.27 0.00 0.00 62.75 61.18 3fv3 n ILE 120 Cb 0.50 0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.49 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 -0.86 -1.18 3.76 3.28 0.00 0.06 -4.86 105.19 105.39 3fv3 n GLY 121 Ca 0.09 -1.60 -0.37 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.40 2.69 0.48 1.61 2.02 -1.26 -4.79 117.35 117.69 3fv3 s TYR 122 Ca 0.00 1.50 0.19 0.00 -0.37 0.00 0.00 57.07 58.38 3fv3 s TYR 122 Cb 0.00 -3.48 1.24 0.00 -0.40 0.00 0.00 41.96 39.31 3fv3 s TYR 122 CO 0.00 -1.90 2.08 1.79 -1.57 0.00 0.00 175.55 175.95 3fv3 h THR 123 N 1.66 0.94 0.00 -0.71 1.35 -1.91 -1.83 112.91 112.41 3fv3 h THR 123 Ca -0.50 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 3fv3 h THR 123 Cb 1.26 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 3fv3 h THR 123 CO 0.59 0.10 0.00 0.77 -0.25 0.00 0.00 175.52 176.73 3fv3 h SER 124 N 0.00 0.00 -0.71 5.36 4.64 -1.89 -2.19 113.55 118.76 3fv3 h SER 124 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fv3 h SER 124 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3fv3 h SER 124 CO 0.01 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 172.77 3fv3 n ASN 125 N -2.36 4.15 -4.75 4.97 5.15 -0.69 -4.95 115.26 116.78 3fv3 n ASN 125 Ca -0.01 -2.10 -0.40 0.00 -0.60 0.00 0.00 54.58 51.47 3fv3 n ASN 125 Cb 0.10 -0.51 0.02 0.00 -0.53 0.00 0.00 39.78 38.86 3fv3 n ASN 125 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3fv3 n GLU 126 N 1.52 2.15 -2.82 1.20 1.02 -0.82 -4.44 120.64 118.45 3fv3 n GLU 126 Ca 0.25 0.77 -0.44 0.00 -0.02 0.00 0.00 57.16 57.72 3fv3 n GLU 126 Cb 0.68 -2.58 0.00 0.00 -0.02 0.00 0.00 31.44 29.53 3fv3 n GLU 126 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fv3 n ALA 127 N -0.27 3.96 -1.33 0.62 0.00 -1.26 -4.75 120.51 117.47 3fv3 n ALA 127 Ca 0.06 -4.18 -0.08 0.00 0.00 0.00 0.00 53.44 49.24 3fv3 n ALA 127 Cb 0.41 -3.15 0.21 0.00 0.00 0.00 0.00 19.45 16.92 3fv3 n ALA 127 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3fv3 n VAL 128 N 4.81 2.71 -4.41 0.00 0.24 -1.26 -4.55 118.33 115.87 3fv3 n VAL 128 Ca 0.39 -2.41 -0.21 0.00 -2.04 0.00 0.00 64.34 60.08 3fv3 n VAL 128 Cb 0.43 -0.35 -0.10 0.00 -1.47 0.00 0.00 33.84 32.34 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 -3.21 1.90 0.77 6.34 1.51 -1.26 -0.71 117.35 122.69 3fv3 s TYR 129 Ca 0.48 -0.66 -0.05 0.00 -1.01 0.00 0.00 57.07 55.83 3fv3 s TYR 129 Cb 0.42 -1.03 0.16 0.00 -0.11 0.00 0.00 41.96 41.40 3fv3 s TYR 129 CO 0.04 0.31 1.05 -0.40 -1.11 0.00 0.00 175.55 175.44 3fv3 n ASP 130 N -0.53 0.96 0.25 2.29 5.68 0.16 -4.39 116.55 120.95 3fv3 n ASP 130 Ca -0.06 -1.91 0.10 0.00 -0.50 0.00 0.00 54.79 52.41 3fv3 n ASP 130 Cb 0.63 -0.72 0.63 0.00 -1.14 0.00 0.00 41.12 40.52 3fv3 n ASP 130 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 3fv3 h THR 131 N -0.93 0.78 0.00 2.12 2.02 -1.95 -0.12 112.91 114.84 3fv3 h THR 131 Ca -0.34 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.22 3fv3 h THR 131 Cb 1.16 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 3fv3 h THR 131 CO 0.33 0.15 0.00 -1.20 0.37 0.00 0.00 175.52 175.17 3fv3 n SER 132 N -3.86 0.00 0.00 4.18 7.64 -1.26 -4.91 113.62 115.41 3fv3 n SER 132 Ca -0.02 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.10 3fv3 n SER 132 Cb 0.25 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 3fv3 n SER 132 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3fv3 n GLY 133 N 0.66 0.67 3.74 0.23 0.00 -0.06 -5.05 105.19 105.39 3fv3 n GLY 133 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 3fv3 n GLY 133 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fv3 s ARG 134 N -0.25 4.69 -0.07 1.61 3.00 -1.26 -4.81 118.95 121.86 3fv3 s ARG 134 Ca 0.00 1.61 -0.30 0.00 0.00 0.00 0.00 55.73 57.04 3fv3 s ARG 134 Cb 0.00 -3.29 -0.04 0.00 0.00 0.00 0.00 34.95 31.62 3fv3 s ARG 134 CO 0.00 0.23 1.33 -1.14 0.00 0.00 0.00 175.30 175.72 3fv3 s GLN 135 N -0.61 4.28 0.00 3.54 0.74 -1.26 -0.67 119.66 125.68 3fv3 s GLN 135 Ca 0.46 1.82 0.13 0.00 0.05 0.00 0.00 55.36 57.82 3fv3 s GLN 135 Cb -0.27 -3.66 -0.05 0.00 1.10 0.00 0.00 33.01 30.12 3fv3 s GLN 135 CO 0.34 -0.60 0.66 0.25 -0.55 0.00 0.00 175.29 175.39 3fv3 n THR 136 N 4.92 0.00 -3.58 -0.34 -2.24 0.11 -4.94 114.28 108.22 3fv3 n THR 136 Ca 0.13 -0.31 -0.14 0.00 -2.27 0.00 0.00 64.05 61.47 3fv3 n THR 136 Cb 0.45 1.10 -0.06 0.00 -2.10 0.00 0.00 70.33 69.71 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 -1.82 0.00 0.68 4.28 -1.32 -1.21 -4.77 115.64 111.48 3fv3 s THR 137 Ca 0.09 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.40 3fv3 s THR 137 Cb 0.10 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.10 3fv3 s THR 137 CO 0.39 0.00 1.21 -2.84 -2.21 0.00 0.00 174.62 171.18 3fv3 s PRO 138 N -0.57 2.46 0.62 7.08 0.02 -1.26 -4.83 135.00 138.52 3fv3 s PRO 138 Ca -0.04 1.80 -0.19 0.00 0.02 0.00 0.00 61.00 62.60 3fv3 s PRO 138 Cb -0.02 -1.87 -0.03 0.00 0.02 0.00 0.00 34.50 32.60 3fv3 s PRO 138 CO 0.03 -1.60 1.21 0.09 -0.33 0.00 0.00 177.00 176.40 3fv3 n ASN 139 N -2.28 1.81 -4.05 2.53 4.13 -1.26 -5.00 115.26 111.14 3fv3 n ASN 139 Ca 0.14 0.85 -0.10 0.00 1.68 0.00 0.00 54.58 57.15 3fv3 n ASN 139 Cb 0.50 -1.51 -0.07 0.00 -1.54 0.00 0.00 39.78 37.16 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 -1.40 0.59 -0.38 3.10 -0.85 -1.26 -5.11 117.35 112.04 3fv3 s TYR 140 Ca 0.79 -0.91 -0.29 0.00 -0.52 0.00 0.00 57.07 56.14 3fv3 s TYR 140 Cb -0.40 -0.06 0.00 0.00 0.38 0.00 0.00 41.96 41.89 3fv3 s TYR 140 CO 0.44 -0.86 1.46 -0.51 -1.52 0.00 0.00 175.55 174.56 3fv3 s ASP 141 N -3.05 6.33 0.91 -0.18 1.01 -1.26 -4.88 116.67 115.55 3fv3 s ASP 141 Ca 0.26 0.98 -0.11 0.00 0.71 0.00 0.00 52.55 54.40 3fv3 s ASP 141 Cb 0.02 -2.54 0.19 0.00 1.01 0.00 0.00 42.92 41.61 3fv3 s ASP 141 CO 0.09 -1.41 1.19 -0.46 0.21 0.00 0.00 175.17 174.78 3fv3 n ASN 142 N 8.82 0.48 -0.07 0.27 6.94 -1.26 -4.50 115.26 125.94 3fv3 n ASN 142 Ca 0.17 -1.67 -0.08 0.00 -0.02 0.00 0.00 54.58 52.99 3fv3 n ASN 142 Cb 0.47 -0.87 -0.01 0.00 -2.36 0.00 0.00 39.78 37.01 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 -1.38 0.36 -0.94 3.53 2.07 -1.86 -1.48 116.25 116.55 3fv3 h VAL 143 Ca -0.39 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.18 3fv3 h VAL 143 Cb 1.16 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 3fv3 h VAL 143 CO 0.31 0.00 0.61 -0.65 0.02 0.00 0.00 177.57 177.86 3fv3 h PRO 144 N -0.23 1.11 -0.32 1.57 0.11 -1.90 -0.20 132.00 132.15 3fv3 h PRO 144 Ca 0.16 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 66.15 3fv3 h PRO 144 Cb 0.47 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 3fv3 h PRO 144 CO -0.43 0.73 0.02 0.28 -0.21 0.00 0.00 178.00 178.39 3fv3 h VAL 145 N 1.14 1.25 -0.53 3.15 2.07 -1.77 -2.52 116.25 119.04 3fv3 h VAL 145 Ca 0.39 -0.92 -0.07 0.00 0.82 0.00 0.00 66.70 66.92 3fv3 h VAL 145 Cb 0.08 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 3fv3 h VAL 145 CO -0.13 0.30 0.05 0.74 0.02 0.00 0.00 177.57 178.55 3fv3 h THR 146 N 0.37 1.26 -0.88 2.57 2.02 -0.89 0.18 112.91 117.54 3fv3 h THR 146 Ca 0.09 -1.01 0.14 0.00 0.77 0.00 0.00 66.41 66.41 3fv3 h THR 146 Cb 0.42 0.87 -0.09 0.00 -1.74 0.00 0.00 68.15 67.60 3fv3 h THR 146 CO 0.01 0.36 0.47 -0.07 0.37 0.00 0.00 175.52 176.67 3fv3 h LEU 147 N 0.78 0.60 -0.08 2.58 3.38 -0.94 0.14 115.31 121.77 3fv3 h LEU 147 Ca 0.16 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 3fv3 h LEU 147 Cb 0.45 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3fv3 h LEU 147 CO 0.02 0.26 -0.16 0.50 0.09 0.00 0.00 178.44 179.15 3fv3 h LYS 148 N 0.68 0.25 -0.57 1.13 3.64 -0.97 0.56 116.57 121.30 3fv3 h LYS 148 Ca 0.47 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 3fv3 h LYS 148 Cb 0.64 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 3fv3 h LYS 148 CO -0.35 0.75 0.33 -0.22 -2.27 0.00 0.00 179.45 177.69 3fv3 h LYS 149 N -0.21 0.77 -0.32 1.90 3.64 -0.01 -1.93 116.57 120.41 3fv3 h LYS 149 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3fv3 h LYS 149 Cb 0.73 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 3fv3 h LYS 149 CO 0.04 0.55 0.00 1.04 -2.27 0.00 0.00 179.45 178.81 3fv3 n GLN 150 N -4.41 1.75 -1.09 1.90 6.02 0.43 -4.92 117.38 117.06 3fv3 n GLN 150 Ca 0.05 -1.16 -0.03 0.00 -0.01 0.00 0.00 57.00 55.85 3fv3 n GLN 150 Cb 0.08 -1.26 -0.01 0.00 1.02 0.00 0.00 30.24 30.07 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 1.02 0.61 0.10 1.08 0.00 -0.73 -4.92 105.19 102.36 3fv3 n GLY 151 Ca 0.11 -0.87 -0.01 0.00 0.00 0.00 0.00 46.02 45.25 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 0.06 0.00 -4.36 1.61 1.79 -1.10 -3.46 116.57 111.11 3fv3 h LYS 152 Ca -0.06 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.23 3fv3 h LYS 152 Cb 0.20 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 30.69 3fv3 h LYS 152 CO 0.09 0.44 -0.70 0.96 -1.08 0.00 0.00 179.45 179.16 3fv3 s ILE 153 N -2.89 0.38 0.04 1.86 -4.36 -1.10 -4.46 121.20 110.68 3fv3 s ILE 153 Ca -0.01 -1.58 -0.11 0.00 -0.26 0.00 0.00 60.65 58.70 3fv3 s ILE 153 Cb 0.08 -1.21 -0.32 0.00 1.25 0.00 0.00 42.46 42.26 3fv3 s ILE 153 CO 0.79 -0.79 1.03 -0.09 0.24 0.00 0.00 174.94 176.12 3fv3 h ARG 154 N 3.56 0.42 -4.87 0.37 2.43 -1.78 -3.38 114.38 111.12 3fv3 h ARG 154 Ca -0.34 -0.71 -0.40 0.00 -0.81 0.00 0.00 59.98 57.72 3fv3 h ARG 154 Cb 1.17 0.27 -0.27 0.00 -0.42 0.00 0.00 29.97 30.71 3fv3 h ARG 154 CO 0.58 1.34 -0.78 0.99 -1.51 0.00 0.00 179.97 180.58 3fv3 s THR 155 N -2.62 0.80 -0.99 0.20 2.01 -1.16 -5.01 115.64 108.87 3fv3 s THR 155 Ca -0.07 -0.61 -0.24 0.00 0.31 0.00 0.00 61.69 61.08 3fv3 s THR 155 Cb 0.05 -0.71 -0.04 0.00 0.01 0.00 0.00 72.50 71.82 3fv3 s THR 155 CO 0.91 0.10 1.86 0.21 -0.69 0.00 0.00 174.62 177.02 3fv3 s ASN 156 N -0.58 5.39 0.00 3.53 3.84 -1.26 -4.48 114.94 121.39 3fv3 s ASN 156 Ca 0.02 -1.04 -0.21 0.00 0.21 0.00 0.00 52.86 51.83 3fv3 s ASN 156 Cb -0.05 -2.57 0.04 0.00 -0.55 0.00 0.00 41.25 38.12 3fv3 s ASN 156 CO 0.00 -2.56 0.47 0.00 -2.79 0.00 0.00 177.10 172.22 3fv3 s ALA 157 N 9.27 -1.18 -0.06 1.71 0.00 -1.26 -0.58 121.76 129.65 3fv3 s ALA 157 Ca 0.66 0.62 -0.21 0.00 0.00 0.00 0.00 51.96 53.02 3fv3 s ALA 157 Cb -0.04 0.18 0.04 0.00 0.00 0.00 0.00 23.12 23.31 3fv3 s ALA 157 CO 0.01 -0.38 0.48 1.52 0.00 0.00 0.00 175.76 177.38 3fv3 s TYR 158 N -1.79 -0.43 -0.12 0.00 -0.85 -0.19 -0.58 117.35 113.39 3fv3 s TYR 158 Ca -0.09 0.80 -0.05 0.00 -0.52 0.00 0.00 57.07 57.21 3fv3 s TYR 158 Cb -0.02 0.22 -0.04 0.00 0.38 0.00 0.00 41.96 42.51 3fv3 s TYR 158 CO 0.03 -0.44 0.05 -1.12 -1.52 0.00 0.00 175.55 172.55 3fv3 s SER 159 N -0.93 5.61 -0.20 -0.18 0.01 0.02 -1.04 113.70 116.98 3fv3 s SER 159 Ca -0.10 0.20 -0.03 0.00 1.31 0.00 0.00 55.95 57.33 3fv3 s SER 159 Cb -0.03 -1.77 -0.01 0.00 0.21 0.00 0.00 66.02 64.42 3fv3 s SER 159 CO 0.05 0.32 -0.07 -0.22 0.41 0.00 0.00 173.24 173.74 3fv3 s LEU 160 N -0.53 2.83 -0.44 2.44 2.96 0.11 -1.00 118.68 125.06 3fv3 s LEU 160 Ca 0.10 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 53.65 3fv3 s LEU 160 Cb -0.12 -1.70 0.14 0.00 0.50 0.00 0.00 46.19 45.01 3fv3 s LEU 160 CO 0.02 0.02 0.24 -0.47 -1.32 0.00 0.00 176.35 174.85 3fv3 s TYR 161 N 1.21 1.92 0.32 5.38 5.04 -0.47 -3.02 117.35 127.73 3fv3 s TYR 161 Ca 0.02 -2.39 0.26 0.00 -2.44 0.00 0.00 57.07 52.53 3fv3 s TYR 161 Cb -0.14 -1.82 1.28 0.00 0.35 0.00 0.00 41.96 41.63 3fv3 s TYR 161 CO -0.02 -0.78 1.99 -0.07 -1.34 0.00 0.00 175.55 175.33 3fv3 h LEU 162 N 6.69 0.00 0.00 6.97 3.38 -1.82 0.57 115.31 131.10 3fv3 h LEU 162 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 3fv3 h LEU 162 Cb 0.93 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 3fv3 h LEU 162 CO 0.47 0.16 -0.09 -3.20 0.09 0.00 0.00 178.44 175.87 3fv3 n ASN 163 N -3.54 -1.86 -4.75 -0.43 2.85 -1.26 -3.84 115.26 102.43 3fv3 n ASN 163 Ca -0.01 0.26 -0.30 0.00 -0.11 0.00 0.00 54.58 54.41 3fv3 n ASN 163 Cb 0.30 -0.72 0.11 0.00 1.24 0.00 0.00 39.78 40.71 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 -3.47 4.02 0.48 1.20 1.04 -1.26 -4.70 113.70 111.01 3fv3 s SER 164 Ca 0.00 1.54 0.19 0.00 0.48 0.00 0.00 55.95 58.17 3fv3 s SER 164 Cb 0.00 -2.25 1.21 0.00 0.10 0.00 0.00 66.02 65.08 3fv3 s SER 164 CO 0.00 -2.30 1.99 -0.65 0.98 0.00 0.00 173.24 173.25 3fv3 h PRO 165 N -1.32 0.19 -0.46 4.02 0.11 -1.93 -1.92 132.00 130.70 3fv3 h PRO 165 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3fv3 h PRO 165 Cb 1.26 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3fv3 h PRO 165 CO 0.55 0.13 0.00 -1.13 -0.21 0.00 0.00 178.00 177.34 3fv3 n SER 166 N -4.44 3.44 -4.77 -2.05 3.41 -1.26 -4.96 113.62 102.98 3fv3 n SER 166 Ca 0.10 -1.98 -0.38 0.00 -0.26 0.00 0.00 58.87 56.35 3fv3 n SER 166 Cb 0.49 -0.30 -0.05 0.00 -0.26 0.00 0.00 64.21 64.09 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 -1.40 3.20 0.13 7.33 0.00 -0.72 -4.97 121.76 125.33 3fv3 s ALA 167 Ca 0.41 0.70 -0.07 0.00 0.00 0.00 0.00 51.96 52.99 3fv3 s ALA 167 Cb 0.23 -3.26 -0.06 0.00 0.00 0.00 0.00 23.12 20.03 3fv3 s ALA 167 CO 0.32 -0.08 1.35 0.93 0.00 0.00 0.00 175.76 178.27 3fv3 h GLU 168 N 3.05 0.57 -3.67 0.00 5.08 -1.92 -3.43 114.58 114.26 3fv3 h GLU 168 Ca -0.47 -0.50 -0.17 0.00 -1.00 0.00 0.00 59.36 57.22 3fv3 h GLU 168 Cb 1.21 0.11 -0.23 0.00 0.50 0.00 0.00 28.75 30.34 3fv3 h GLU 168 CO 0.64 1.12 -0.60 0.95 -1.00 0.00 0.00 179.01 180.13 3fv3 s THR 169 N -3.59 0.07 0.00 1.13 -4.23 -1.26 -1.55 115.64 106.20 3fv3 s THR 169 Ca -0.08 -0.56 0.00 0.00 -1.18 0.00 0.00 61.69 59.87 3fv3 s THR 169 Cb 0.09 -0.29 0.00 0.00 1.34 0.00 0.00 72.50 73.65 3fv3 s THR 169 CO 0.87 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 175.26 3fv3 n GLY 170 N 1.96 6.55 3.15 3.99 0.00 0.31 -4.79 105.19 116.37 3fv3 n GLY 170 Ca -0.20 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 43.70 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 1.33 -0.01 -0.08 2.61 2.01 0.19 -0.86 115.64 120.83 3fv3 s THR 171 Ca 0.00 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.04 3fv3 s THR 171 Cb 0.00 -0.41 -0.03 0.00 0.01 0.00 0.00 72.50 72.07 3fv3 s THR 171 CO 0.00 0.02 -0.07 -0.51 -0.69 0.00 0.00 174.62 173.36 3fv3 s ILE 172 N 0.50 3.65 -0.23 1.82 2.07 -0.13 -1.37 121.20 127.50 3fv3 s ILE 172 Ca -0.03 -0.49 0.01 0.00 -1.41 0.00 0.00 60.65 58.73 3fv3 s ILE 172 Cb -0.04 -2.50 0.04 0.00 0.13 0.00 0.00 42.46 40.08 3fv3 s ILE 172 CO -0.03 0.58 -0.13 -0.63 -1.91 0.00 0.00 174.94 172.83 3fv3 s ILE 173 N -0.57 2.34 -0.08 2.00 1.01 -0.17 -0.46 121.20 125.28 3fv3 s ILE 173 Ca 0.08 -1.22 -0.30 0.00 0.00 0.00 0.00 60.65 59.22 3fv3 s ILE 173 Cb -0.12 -2.19 -0.02 0.00 0.01 0.00 0.00 42.46 40.14 3fv3 s ILE 173 CO 0.02 0.23 1.04 -0.36 0.00 0.00 0.00 174.94 175.86 3fv3 s PHE 174 N 1.23 3.49 -0.64 3.97 0.40 0.20 -0.80 117.98 125.82 3fv3 s PHE 174 Ca -0.02 1.55 0.00 0.00 -0.60 0.00 0.00 56.93 57.86 3fv3 s PHE 174 Cb -0.17 -3.22 0.00 0.00 0.51 0.00 0.00 43.02 40.15 3fv3 s PHE 174 CO -0.08 -0.37 0.00 0.41 0.70 0.00 0.00 175.22 175.88 3fv3 n GLY 175 N 3.11 0.75 3.60 4.36 0.00 0.26 -0.83 105.19 116.44 3fv3 n GLY 175 Ca 0.09 -0.75 -0.09 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.90 -0.00 -0.03 -0.02 0.00 -1.25 -0.37 107.32 102.74 3fv3 s GLY 176 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 44.72 44.38 3fv3 s GLY 176 CO 0.00 -0.27 0.07 0.54 0.00 0.00 0.00 173.10 173.44 3fv3 s VAL 177 N -3.90 -0.04 -0.57 1.40 0.11 -0.09 -3.60 120.40 113.71 3fv3 s VAL 177 Ca 0.12 0.15 -0.17 0.00 -2.93 0.00 0.00 61.98 59.14 3fv3 s VAL 177 Cb -0.02 -0.13 0.12 0.00 -1.53 0.00 0.00 36.38 34.82 3fv3 s VAL 177 CO 0.01 0.06 0.60 -0.62 -3.33 0.00 0.00 175.10 171.82 3fv3 s ASP 178 N 0.81 6.19 0.00 3.54 -1.08 -1.26 -1.04 116.67 123.82 3fv3 s ASP 178 Ca -0.06 -1.62 0.18 0.00 -0.52 0.00 0.00 52.55 50.52 3fv3 s ASP 178 Cb -0.09 -2.26 0.87 0.00 -1.46 0.00 0.00 42.92 39.98 3fv3 s ASP 178 CO -0.03 -0.99 1.55 0.59 0.52 0.00 0.00 175.17 176.81 3fv3 n ASN 179 N 5.78 0.00 0.10 -0.34 3.02 -0.40 -2.47 115.26 120.95 3fv3 n ASN 179 Ca -0.12 0.15 0.13 0.00 -0.03 0.00 0.00 54.58 54.71 3fv3 n ASN 179 Cb 0.41 -0.34 0.34 0.00 -0.61 0.00 0.00 39.78 39.58 3fv3 n ASN 179 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fv3 h ALA 180 N 2.79 0.90 -0.58 5.41 0.00 -1.86 -3.38 119.26 122.54 3fv3 h ALA 180 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3fv3 h ALA 180 Cb 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 3fv3 h ALA 180 CO 0.00 0.00 0.13 1.63 0.00 0.00 0.00 179.25 181.01 3fv3 n LYS 181 N -2.27 3.75 -3.87 0.00 5.02 -1.03 -4.85 118.16 114.90 3fv3 n LYS 181 Ca 0.05 -3.08 -0.09 0.00 -2.02 0.00 0.00 58.31 53.17 3fv3 n LYS 181 Cb 0.44 -2.13 -0.08 0.00 -0.02 0.00 0.00 35.03 33.24 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 -2.93 0.15 0.10 2.13 -0.85 -1.26 -0.62 117.35 114.06 3fv3 s TYR 182 Ca 0.52 -0.52 -0.04 0.00 -0.52 0.00 0.00 57.07 56.51 3fv3 s TYR 182 Cb 0.41 -0.07 -0.05 0.00 0.38 0.00 0.00 41.96 42.63 3fv3 s TYR 182 CO 0.12 -0.50 0.32 -1.12 -1.52 0.00 0.00 175.55 172.86 3fv3 s SER 183 N -2.62 6.47 0.68 -0.18 0.01 -0.21 -4.72 113.70 113.13 3fv3 s SER 183 Ca 0.02 0.52 0.00 0.00 1.31 0.00 0.00 55.95 57.80 3fv3 s SER 183 Cb 0.03 -2.07 0.00 0.00 0.21 0.00 0.00 66.02 64.20 3fv3 s SER 183 CO -0.09 0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.30 3fv3 n GLY 184 N 0.37 0.47 3.57 3.44 0.00 -1.26 -4.26 105.19 107.51 3fv3 n GLY 184 Ca -0.05 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 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 2.42 0.30 1.61 1.02 -1.26 -5.07 119.74 118.77 3fv3 s LYS 185 Ca 0.00 -0.80 -0.30 0.00 0.02 0.00 0.00 55.97 54.89 3fv3 s LYS 185 Cb 0.00 -2.42 -0.11 0.00 -0.52 0.00 0.00 37.83 34.77 3fv3 s LYS 185 CO 0.00 0.58 1.60 1.28 -0.92 0.00 0.00 175.35 177.89 3fv3 n LEU 186 N 1.44 4.45 -4.42 3.17 4.77 -1.26 -4.71 117.00 120.44 3fv3 n LEU 186 Ca -0.15 1.15 -0.36 0.00 -0.03 0.00 0.00 56.01 56.62 3fv3 n LEU 186 Cb 0.52 -1.60 -0.13 0.00 -2.33 0.00 0.00 43.42 39.88 3fv3 n LEU 186 CO 0.30 0.18 -0.31 -0.69 -1.33 0.00 0.00 177.39 175.55 3fv3 s VAL 187 N -0.08 4.09 -0.12 4.08 1.01 0.18 -4.81 120.40 124.73 3fv3 s VAL 187 Ca 0.63 -0.25 -0.29 0.00 0.00 0.00 0.00 61.98 62.06 3fv3 s VAL 187 Cb -0.49 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 3fv3 s VAL 187 CO 0.50 0.37 1.39 0.00 0.00 0.00 0.00 175.10 177.36 3fv3 s ALA 188 N 1.47 3.64 -0.09 5.51 0.00 -1.26 -1.32 121.76 129.72 3fv3 s ALA 188 Ca 0.05 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.64 3fv3 s ALA 188 Cb -0.15 -3.66 -0.03 0.00 0.00 0.00 0.00 23.12 19.29 3fv3 s ALA 188 CO 0.02 -1.23 -0.08 -1.21 0.00 0.00 0.00 175.76 173.25 3fv3 s GLU 189 N 3.63 2.95 0.08 0.00 0.41 -0.05 -4.79 118.70 120.93 3fv3 s GLU 189 Ca 0.61 -0.58 -0.30 0.00 -0.41 0.00 0.00 54.97 54.29 3fv3 s GLU 189 Cb -0.26 -2.62 -0.06 0.00 -1.78 0.00 0.00 34.13 29.41 3fv3 s GLU 189 CO 0.20 0.53 1.15 -0.65 -0.49 0.00 0.00 175.26 176.00 3fv3 s GLN 190 N -0.46 4.48 0.07 1.61 -1.52 -1.26 -0.95 119.66 121.63 3fv3 s GLN 190 Ca 0.07 1.72 -0.31 0.00 -1.95 0.00 0.00 55.36 54.89 3fv3 s GLN 190 Cb -0.12 -3.35 -0.06 0.00 -0.22 0.00 0.00 33.01 29.26 3fv3 s GLN 190 CO 0.02 -0.16 1.31 0.08 -0.25 0.00 0.00 175.29 176.29 3fv3 s VAL 191 N 0.78 3.69 -2.30 1.09 1.01 -0.65 -4.32 120.40 119.70 3fv3 s VAL 191 Ca 0.56 1.19 0.20 0.00 0.00 0.00 0.00 61.98 63.92 3fv3 s VAL 191 Cb -0.28 -3.76 0.26 0.00 0.00 0.00 0.00 36.38 32.60 3fv3 s VAL 191 CO 0.30 0.07 1.22 0.35 0.00 0.00 0.00 175.10 177.05 3fv3 n THR 192 N 4.09 0.26 -4.21 3.92 -2.24 0.24 -4.94 114.28 111.40 3fv3 n THR 192 Ca 0.11 -0.63 -0.18 0.00 -2.27 0.00 0.00 64.05 61.07 3fv3 n THR 192 Cb 0.44 1.18 -0.12 0.00 -2.10 0.00 0.00 70.33 69.73 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 -1.50 1.60 0.00 3.42 0.15 -1.26 -5.03 113.70 111.08 3fv3 s SER 193 Ca 0.28 -0.57 0.28 0.00 0.70 0.00 0.00 55.95 56.64 3fv3 s SER 193 Cb 0.18 -0.06 1.04 0.00 -1.71 0.00 0.00 66.02 65.47 3fv3 s SER 193 CO 0.26 -0.06 1.76 -1.54 1.20 0.00 0.00 173.24 174.87 3fv3 n SER 194 N 1.46 0.32 0.00 5.45 3.41 -1.26 -4.24 113.62 118.77 3fv3 n SER 194 Ca -0.20 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.27 3fv3 n SER 194 Cb 0.54 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 3fv3 n SER 194 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fv3 n GLN 195 N -1.28 3.01 -4.65 4.33 3.00 -1.26 -4.75 117.38 115.79 3fv3 n GLN 195 Ca 0.10 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.79 3fv3 n GLN 195 Cb 0.31 -0.95 -0.14 0.00 0.00 0.00 0.00 30.24 29.47 3fv3 n GLN 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3fv3 s ALA 196 N -1.88 2.31 -1.36 -1.58 0.00 -1.26 -4.34 121.76 113.66 3fv3 s ALA 196 Ca 0.00 -1.37 -0.14 0.00 0.00 0.00 0.00 51.96 50.45 3fv3 s ALA 196 Cb 0.00 -0.43 0.09 0.00 0.00 0.00 0.00 23.12 22.78 3fv3 s ALA 196 CO 0.00 0.54 1.96 1.28 0.00 0.00 0.00 175.76 179.54 3fv3 n LEU 197 N 1.34 6.24 -4.45 0.00 4.77 -1.26 -4.21 117.00 119.44 3fv3 n LEU 197 Ca -0.17 -4.25 -0.31 0.00 -0.03 0.00 0.00 56.01 51.25 3fv3 n LEU 197 Cb 0.52 -1.63 -0.13 0.00 -2.33 0.00 0.00 43.42 39.86 3fv3 n LEU 197 CO 0.23 0.93 -0.50 0.42 -1.33 0.00 0.00 177.39 177.15 3fv3 s THR 198 N 2.57 2.75 0.18 -5.08 -4.23 -1.26 -1.59 115.64 108.98 3fv3 s THR 198 Ca 0.46 -1.23 0.03 0.00 -1.18 0.00 0.00 61.69 59.78 3fv3 s THR 198 Cb 0.09 -2.16 -0.05 0.00 1.34 0.00 0.00 72.50 71.73 3fv3 s THR 198 CO -0.02 0.32 -0.04 0.27 -0.54 0.00 0.00 174.62 174.61 3fv3 s ILE 199 N -0.93 0.96 -0.14 2.99 -4.36 -0.76 -0.59 121.20 118.36 3fv3 s ILE 199 Ca 0.15 -2.02 -0.29 0.00 -0.26 0.00 0.00 60.65 58.22 3fv3 s ILE 199 Cb -0.10 -2.07 -0.01 0.00 1.25 0.00 0.00 42.46 41.53 3fv3 s ILE 199 CO 0.05 -0.55 1.07 -0.55 0.24 0.00 0.00 174.94 175.21 3fv3 s SER 200 N -3.21 7.14 -0.34 4.36 0.15 -1.26 -0.32 113.70 120.23 3fv3 s SER 200 Ca 0.22 1.54 -0.15 0.00 0.70 0.00 0.00 55.95 58.26 3fv3 s SER 200 Cb 0.05 -2.55 -0.01 0.00 -1.71 0.00 0.00 66.02 61.79 3fv3 s SER 200 CO 0.04 -0.57 0.33 -0.22 1.20 0.00 0.00 173.24 174.02 3fv3 s LEU 201 N 2.58 4.46 -0.05 3.45 2.96 -0.41 -1.52 118.68 130.15 3fv3 s LEU 201 Ca 0.49 -0.28 -0.23 0.00 -0.22 0.00 0.00 54.13 53.89 3fv3 s LEU 201 Cb -0.18 -2.29 -0.26 0.00 0.50 0.00 0.00 46.19 43.95 3fv3 s LEU 201 CO 0.14 -0.31 0.97 0.00 -1.32 0.00 0.00 176.35 175.83 3fv3 h ALA 202 N 8.47 0.00 -2.86 5.97 0.00 -0.72 0.32 119.26 130.44 3fv3 h ALA 202 Ca -0.30 -0.57 -0.03 0.00 0.00 0.00 0.00 54.91 54.01 3fv3 h ALA 202 Cb 1.15 0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.85 3fv3 h ALA 202 CO 0.68 0.24 0.16 -1.54 0.00 0.00 0.00 179.25 178.79 3fv3 s SER 203 N -6.63 -0.53 -0.12 0.00 1.04 -0.99 -0.69 113.70 105.78 3fv3 s SER 203 Ca -0.15 0.03 0.02 0.00 0.48 0.00 0.00 55.95 56.34 3fv3 s SER 203 Cb 0.01 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.71 3fv3 s SER 203 CO 0.79 -0.91 -0.20 -0.69 0.98 0.00 0.00 173.24 173.21 3fv3 s VAL 204 N -3.48 1.83 -0.32 5.02 1.01 -0.28 -1.65 120.40 122.53 3fv3 s VAL 204 Ca -0.00 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 61.00 3fv3 s VAL 204 Cb -0.01 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 3fv3 s VAL 204 CO -0.10 0.51 0.25 0.21 0.00 0.00 0.00 175.10 175.96 3fv3 s ASN 205 N 0.79 6.07 -0.04 3.32 3.84 0.41 0.15 114.94 129.49 3fv3 s ASN 205 Ca -0.09 -0.26 0.02 0.00 0.21 0.00 0.00 52.86 52.74 3fv3 s ASN 205 Cb -0.16 -2.14 0.01 0.00 -0.55 0.00 0.00 41.25 38.41 3fv3 s ASN 205 CO 0.00 -0.20 -0.07 -0.22 -2.79 0.00 0.00 177.10 173.83 3fv3 s LEU 206 N 1.79 1.56 -1.50 3.21 2.96 0.07 -1.07 118.68 125.70 3fv3 s LEU 206 Ca 0.07 -0.16 -0.14 0.00 -0.22 0.00 0.00 54.13 53.68 3fv3 s LEU 206 Cb -0.17 -0.49 0.11 0.00 0.50 0.00 0.00 46.19 46.14 3fv3 s LEU 206 CO 0.11 0.00 0.70 0.29 -1.32 0.00 0.00 176.35 176.13 3fv3 n LYS 207 N 3.70 -3.61 -1.11 1.98 4.76 -1.26 -0.64 118.16 121.98 3fv3 n LYS 207 Ca -0.22 0.44 -0.04 0.00 -2.87 0.00 0.00 58.31 55.62 3fv3 n LYS 207 Cb 0.52 -5.19 -0.02 0.00 -1.84 0.00 0.00 35.03 28.51 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 -1.34 0.66 3.29 0.72 0.00 -1.26 -5.03 105.19 102.23 3fv3 n GLY 208 Ca 0.04 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.56 3.05 -0.14 1.61 0.01 0.19 -5.12 113.70 110.73 3fv3 s SER 209 Ca 0.00 -0.49 -0.15 0.00 1.31 0.00 0.00 55.95 56.62 3fv3 s SER 209 Cb 0.00 -0.57 -0.05 0.00 0.21 0.00 0.00 66.02 65.62 3fv3 s SER 209 CO 0.00 0.28 0.36 -0.55 0.41 0.00 0.00 173.24 173.74 3fv3 s SER 210 N -0.41 6.53 -0.28 2.44 0.15 -1.26 -0.75 113.70 120.12 3fv3 s SER 210 Ca 0.04 0.63 -0.00 0.00 0.70 0.00 0.00 55.95 57.32 3fv3 s SER 210 Cb -0.12 -2.22 0.05 0.00 -1.71 0.00 0.00 66.02 62.02 3fv3 s SER 210 CO 0.01 0.08 -0.04 -0.36 1.20 0.00 0.00 173.24 174.13 3fv3 s PHE 211 N 0.44 3.24 0.18 3.44 0.08 0.12 -4.98 117.98 120.51 3fv3 s PHE 211 Ca 0.20 -1.98 -0.30 0.00 0.12 0.00 0.00 56.93 54.96 3fv3 s PHE 211 Cb -0.14 -2.05 -0.09 0.00 -0.57 0.00 0.00 43.02 40.18 3fv3 s PHE 211 CO 0.06 -0.82 1.37 0.45 -0.10 0.00 0.00 175.22 176.19 3fv3 s SER 212 N 1.21 6.81 0.00 1.36 0.15 -1.26 -1.13 113.70 120.84 3fv3 s SER 212 Ca -0.06 2.44 0.00 0.00 0.70 0.00 0.00 55.95 59.03 3fv3 s SER 212 Cb -0.20 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.51 3fv3 s SER 212 CO -0.03 -0.62 0.00 0.33 1.20 0.00 0.00 173.24 174.13 3fv3 n PHE 213 N 3.07 0.00 -1.03 3.44 7.35 0.13 -4.92 117.46 125.49 3fv3 n PHE 213 Ca 0.08 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.77 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 4.11 0.53 3.49 7.13 0.00 0.11 -4.99 105.19 115.57 3fv3 n GLY 214 Ca 0.00 -0.87 -0.23 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.83 2.70 0.48 1.61 -1.08 -1.16 -4.87 116.67 111.52 3fv3 s ASP 215 Ca 0.00 -1.43 -0.22 0.00 -0.52 0.00 0.00 52.55 50.39 3fv3 s ASP 215 Cb 0.00 -0.03 -0.07 0.00 -1.46 0.00 0.00 42.92 41.36 3fv3 s ASP 215 CO 0.00 -0.64 1.13 -0.83 0.52 0.00 0.00 175.17 175.35 3fv3 s GLY 216 N -3.55 2.71 -0.06 2.66 0.00 -1.26 -1.29 107.32 106.53 3fv3 s GLY 216 Ca 0.33 0.85 0.01 0.00 0.00 0.00 0.00 44.72 45.92 3fv3 s GLY 216 CO 0.15 1.27 -0.08 0.00 0.00 0.00 0.00 173.10 174.44 3fv3 s ALA 217 N -1.65 0.96 -0.07 3.20 0.00 0.57 -4.70 121.76 120.06 3fv3 s ALA 217 Ca 0.65 -0.24 -0.30 0.00 0.00 0.00 0.00 51.96 52.08 3fv3 s ALA 217 Cb -0.26 -0.52 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 3fv3 s ALA 217 CO 0.31 0.01 1.04 -1.17 0.00 0.00 0.00 175.76 175.94 3fv3 s LEU 218 N 0.87 4.28 -0.91 0.00 2.96 -0.47 -1.83 118.68 123.57 3fv3 s LEU 218 Ca -0.11 1.62 -0.16 0.00 -0.22 0.00 0.00 54.13 55.25 3fv3 s LEU 218 Cb -0.15 -3.56 0.18 0.00 0.50 0.00 0.00 46.19 43.16 3fv3 s LEU 218 CO 0.01 -0.44 0.99 -0.76 -1.32 0.00 0.00 176.35 174.84 3fv3 s LEU 219 N 1.83 5.86 -0.35 -0.68 1.43 -0.62 -0.40 118.68 125.76 3fv3 s LEU 219 Ca 0.51 -2.47 -0.05 0.00 -1.03 0.00 0.00 54.13 51.08 3fv3 s LEU 219 Cb -0.20 -2.31 0.05 0.00 0.03 0.00 0.00 46.19 43.76 3fv3 s LEU 219 CO 0.21 -0.79 0.11 -0.62 0.23 0.00 0.00 176.35 175.49 3fv3 s ASP 220 N 2.81 5.26 0.57 2.29 2.15 -0.83 -4.76 116.67 124.16 3fv3 s ASP 220 Ca 0.27 -1.29 0.30 0.00 0.43 0.00 0.00 52.55 52.26 3fv3 s ASP 220 Cb -0.07 -1.85 1.70 0.00 -0.30 0.00 0.00 42.92 42.40 3fv3 s ASP 220 CO -0.09 -0.36 2.19 0.77 -0.17 0.00 0.00 175.17 177.51 3fv3 h SER 221 N 8.18 0.00 -0.43 -0.34 4.64 -1.85 -2.65 113.55 121.09 3fv3 h SER 221 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 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 0.61 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 177.23 3fv3 n GLY 222 N -1.04 1.62 3.46 -0.77 0.00 -1.26 -4.60 105.19 102.60 3fv3 n GLY 222 Ca -0.02 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.63 3.28 -0.04 2.61 2.01 -1.00 -5.03 115.64 115.84 3fv3 s THR 223 Ca 0.32 -0.61 -0.26 0.00 0.31 0.00 0.00 61.69 61.45 3fv3 s THR 223 Cb 0.20 -2.35 -0.21 0.00 0.01 0.00 0.00 72.50 70.15 3fv3 s THR 223 CO 0.17 0.56 1.18 0.74 -0.69 0.00 0.00 174.62 176.58 3fv3 h THR 224 N 4.81 1.47 -3.25 -0.82 2.02 -1.88 0.25 112.91 115.51 3fv3 h THR 224 Ca -0.37 -1.39 0.00 0.00 0.77 0.00 0.00 66.41 65.41 3fv3 h THR 224 Cb 1.18 2.39 0.00 0.00 -1.74 0.00 0.00 68.15 69.99 3fv3 h THR 224 CO 0.54 0.36 0.00 0.18 0.37 0.00 0.00 175.52 176.98 3fv3 n LEU 225 N -4.79 0.00 -4.28 2.58 4.77 -1.26 -2.56 117.00 111.47 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 0.30 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.23 3fv3 n LEU 225 CO 0.34 -0.06 -0.56 -0.89 -1.33 0.00 0.00 177.39 174.89 3fv3 s THR 226 N 1.11 1.98 -0.05 -5.08 2.01 -0.40 -1.91 115.64 113.30 3fv3 s THR 226 Ca 0.00 -1.05 0.04 0.00 0.31 0.00 0.00 61.69 60.99 3fv3 s THR 226 Cb 0.00 -1.65 -0.00 0.00 0.01 0.00 0.00 72.50 70.86 3fv3 s THR 226 CO 0.00 0.56 -0.18 -0.31 -0.69 0.00 0.00 174.62 174.00 3fv3 s TYR 227 N -0.41 1.82 0.17 4.92 2.02 0.40 -0.41 117.35 125.85 3fv3 s TYR 227 Ca 0.04 -0.56 0.04 0.00 -0.37 0.00 0.00 57.07 56.22 3fv3 s TYR 227 Cb -0.11 -1.23 -0.05 0.00 -0.40 0.00 0.00 41.96 40.17 3fv3 s TYR 227 CO 0.01 -0.20 -0.06 -0.06 -1.57 0.00 0.00 175.55 173.67 3fv3 s PHE 228 N 0.10 1.33 0.51 2.71 0.08 -0.43 -1.34 117.98 120.94 3fv3 s PHE 228 Ca -0.06 -0.85 -0.22 0.00 0.12 0.00 0.00 56.93 55.92 3fv3 s PHE 228 Cb -0.13 -0.73 -0.08 0.00 -0.57 0.00 0.00 43.02 41.52 3fv3 s PHE 228 CO 0.03 -0.00 1.06 -2.30 -0.10 0.00 0.00 175.22 173.90 3fv3 n PRO 229 N -0.27 1.29 -0.24 0.24 -0.02 -1.17 -0.75 135.00 134.08 3fv3 n PRO 229 Ca -0.08 0.47 0.03 0.00 -2.02 0.00 0.00 63.50 61.90 3fv3 n PRO 229 Cb 0.62 -2.19 0.16 0.00 -0.02 0.00 0.00 33.50 32.07 3fv3 n PRO 229 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3fv3 h SER 230 N 1.19 0.31 -0.47 2.55 4.64 -1.92 0.12 113.55 119.98 3fv3 h SER 230 Ca -0.47 0.09 -0.06 0.00 -0.47 0.00 0.00 61.79 60.87 3fv3 h SER 230 Cb 1.34 0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.47 3fv3 h SER 230 CO 0.55 0.15 0.04 0.44 -0.87 0.00 0.00 176.83 177.14 3fv3 h ASP 231 N 0.47 0.77 -0.37 4.97 5.19 -1.96 -0.29 116.42 125.21 3fv3 h ASP 231 Ca 0.38 -0.28 -0.08 0.00 -0.62 0.00 0.00 57.03 56.43 3fv3 h ASP 231 Cb 0.51 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 3fv3 h ASP 231 CO -0.35 0.86 -0.07 0.15 -3.12 0.00 0.00 179.24 176.71 3fv3 h PHE 232 N 0.65 0.77 -1.00 4.55 3.04 -1.77 -2.51 116.94 120.67 3fv3 h PHE 232 Ca 0.14 -0.16 0.04 0.00 3.98 0.00 0.00 57.97 61.97 3fv3 h PHE 232 Cb 0.44 -0.19 -0.06 0.00 2.56 0.00 0.00 35.95 38.70 3fv3 h PHE 232 CO 0.03 0.83 0.65 0.00 -2.02 0.00 0.00 178.31 177.81 3fv3 h ALA 233 N 0.83 1.34 -0.36 2.41 0.00 -0.60 -2.32 119.26 120.56 3fv3 h ALA 233 Ca 0.10 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 3fv3 h ALA 233 Cb 0.57 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3fv3 h ALA 233 CO 0.03 0.54 -0.20 0.00 0.00 0.00 0.00 179.25 179.62 3fv3 h ALA 234 N 1.41 0.98 -0.34 0.00 0.00 -0.92 0.16 119.26 120.55 3fv3 h ALA 234 Ca 0.40 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3fv3 h ALA 234 Cb 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3fv3 h ALA 234 CO -0.13 0.60 0.16 1.96 0.00 0.00 0.00 179.25 181.84 3fv3 h GLN 235 N 0.61 0.50 -0.45 0.00 4.20 -1.03 -0.31 115.11 118.63 3fv3 h GLN 235 Ca 0.09 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.65 3fv3 h GLN 235 Cb 0.67 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 3fv3 h GLN 235 CO 0.05 0.47 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.58 3fv3 h LEU 236 N 0.42 0.79 -0.81 1.46 3.38 -1.28 -2.91 115.31 116.37 3fv3 h LEU 236 Ca 0.12 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 3fv3 h LEU 236 Cb 0.14 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 3fv3 h LEU 236 CO -0.01 0.92 0.48 0.00 0.09 0.00 0.00 178.44 179.92 3fv3 h ALA 237 N 0.90 1.03 -0.42 1.53 0.00 -0.48 0.92 119.26 122.74 3fv3 h ALA 237 Ca 0.12 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3fv3 h ALA 237 Cb 0.53 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3fv3 h ALA 237 CO 0.03 0.50 -0.04 0.22 0.00 0.00 0.00 179.25 179.96 3fv3 h ASP 238 N 1.11 0.67 -0.04 0.00 3.58 -1.04 0.88 116.42 121.58 3fv3 h ASP 238 Ca 0.29 -0.17 -0.15 0.00 0.42 0.00 0.00 57.03 57.42 3fv3 h ASP 238 Cb -0.03 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 3fv3 h ASP 238 CO -0.05 0.77 -0.48 0.50 -2.88 0.00 0.00 179.24 177.09 3fv3 h LYS 239 N 0.65 0.60 0.00 0.28 1.63 -1.20 -3.27 116.57 115.27 3fv3 h LYS 239 Ca 0.12 -0.35 -0.07 0.00 -0.85 0.00 0.00 60.65 59.50 3fv3 h LYS 239 Cb 0.47 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.11 3fv3 h LYS 239 CO 0.02 0.95 -0.36 0.00 -3.45 0.00 0.00 179.45 176.62 3fv3 h ALA 240 N 0.99 0.79 0.00 5.00 0.00 -0.39 -3.48 119.26 122.17 3fv3 h ALA 240 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3fv3 h ALA 240 Cb 1.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3fv3 h ALA 240 CO 0.09 0.45 0.00 0.41 0.00 0.00 0.00 179.25 180.20 3fv3 n GLY 241 N 1.08 0.47 3.85 0.00 0.00 0.20 -5.07 105.19 105.72 3fv3 n GLY 241 Ca 0.02 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.79 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 2.93 -0.09 4.61 0.00 -0.55 -4.78 121.76 121.88 3fv3 s ALA 242 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 51.96 51.96 3fv3 s ALA 242 Cb 0.00 -3.12 0.02 0.00 0.00 0.00 0.00 23.12 20.02 3fv3 s ALA 242 CO 0.00 -0.90 -0.09 1.03 0.00 0.00 0.00 175.76 175.80 3fv3 s ARG 243 N -5.10 1.55 0.12 0.00 1.81 0.35 -4.67 118.95 113.00 3fv3 s ARG 243 Ca 0.56 -0.31 -0.30 0.00 -1.72 0.00 0.00 55.73 53.96 3fv3 s ARG 243 Cb -0.12 -1.46 -0.07 0.00 -0.45 0.00 0.00 34.95 32.85 3fv3 s ARG 243 CO 0.54 -0.13 1.22 -1.17 -0.68 0.00 0.00 175.30 175.08 3fv3 s LEU 244 N 1.21 4.40 -0.08 2.53 2.96 -1.26 -0.82 118.68 127.62 3fv3 s LEU 244 Ca -0.05 2.13 0.01 0.00 -0.22 0.00 0.00 54.13 56.00 3fv3 s LEU 244 Cb -0.14 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 42.98 3fv3 s LEU 244 CO -0.03 -0.45 -0.07 -0.69 -1.32 0.00 0.00 176.35 173.79 3fv3 s VAL 245 N 0.61 0.88 -0.33 1.68 1.01 0.49 -4.94 120.40 119.80 3fv3 s VAL 245 Ca 0.57 -0.26 -0.29 0.00 0.00 0.00 0.00 61.98 62.00 3fv3 s VAL 245 Cb -0.31 -0.88 0.02 0.00 0.00 0.00 0.00 36.38 35.20 3fv3 s VAL 245 CO 0.32 0.32 1.06 -1.58 0.00 0.00 0.00 175.10 175.22 3fv3 s GLN 246 N 1.23 4.03 -0.00 2.72 0.74 -1.26 -0.76 119.66 126.36 3fv3 s GLN 246 Ca -0.05 1.00 0.17 0.00 0.05 0.00 0.00 55.36 56.53 3fv3 s GLN 246 Cb -0.14 -3.75 -0.19 0.00 1.10 0.00 0.00 33.01 30.04 3fv3 s GLN 246 CO -0.02 -0.92 0.70 1.33 -0.55 0.00 0.00 175.29 175.83 3fv3 n VAL 247 N 5.90 0.00 -3.94 1.34 0.24 -0.01 -4.99 118.33 116.87 3fv3 n VAL 247 Ca 0.11 -0.11 -0.09 0.00 -2.04 0.00 0.00 64.34 62.21 3fv3 n VAL 247 Cb 0.47 0.96 -0.03 0.00 -1.47 0.00 0.00 33.84 33.78 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 -2.61 -0.42 0.38 2.33 0.00 -1.04 -4.95 121.76 115.45 3fv3 s ALA 248 Ca 0.06 -0.82 0.11 0.00 0.00 0.00 0.00 51.96 51.31 3fv3 s ALA 248 Cb 0.13 0.95 0.89 0.00 0.00 0.00 0.00 23.12 25.09 3fv3 s ALA 248 CO 0.69 -0.92 1.89 -0.09 0.00 0.00 0.00 175.76 177.34 3fv3 h ARG 249 N 2.12 0.58 0.00 0.00 2.43 -2.04 -3.00 114.38 114.48 3fv3 h ARG 249 Ca -0.26 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 58.86 3fv3 h ARG 249 Cb 1.25 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.63 3fv3 h ARG 249 CO 0.34 0.39 -0.31 -0.40 -1.51 0.00 0.00 179.97 178.47 3fv3 n ASP 250 N -4.53 1.75 -3.77 -3.80 5.75 -1.26 -5.01 116.55 105.67 3fv3 n ASP 250 Ca 0.16 -3.15 -0.13 0.00 -0.01 0.00 0.00 54.79 51.66 3fv3 n ASP 250 Cb 0.48 -0.43 -0.14 0.00 -1.03 0.00 0.00 41.12 40.00 3fv3 n ASP 250 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 3fv3 s GLN 251 N -2.42 0.08 0.03 0.11 2.00 -1.13 -5.10 119.66 113.23 3fv3 s GLN 251 Ca 0.30 0.29 0.07 0.00 -2.00 0.00 0.00 55.36 54.02 3fv3 s GLN 251 Cb 0.29 -0.12 -0.02 0.00 0.80 0.00 0.00 33.01 33.95 3fv3 s GLN 251 CO -0.02 -0.12 -0.21 0.71 -0.50 0.00 0.00 175.29 175.15 3fv3 s TYR 252 N 0.85 1.81 0.04 1.67 1.51 -1.26 -0.83 117.35 121.14 3fv3 s TYR 252 Ca -0.07 -0.37 0.04 0.00 -1.01 0.00 0.00 57.07 55.67 3fv3 s TYR 252 Cb -0.09 -1.10 -0.02 0.00 -0.11 0.00 0.00 41.96 40.64 3fv3 s TYR 252 CO -0.04 0.06 -0.12 -0.51 -1.11 0.00 0.00 175.55 173.83 3fv3 s LEU 253 N -1.00 2.20 -0.08 -1.29 1.43 0.06 -4.69 118.68 115.31 3fv3 s LEU 253 Ca 0.07 -0.48 -0.23 0.00 -1.03 0.00 0.00 54.13 52.46 3fv3 s LEU 253 Cb -0.09 -0.45 -0.04 0.00 0.03 0.00 0.00 46.19 45.65 3fv3 s LEU 253 CO 0.01 -0.04 0.71 -0.31 0.23 0.00 0.00 176.35 176.94 3fv3 s TYR 254 N -1.00 3.56 0.33 0.29 1.51 -1.26 -0.38 117.35 120.40 3fv3 s TYR 254 Ca -0.02 1.24 0.07 0.00 -1.01 0.00 0.00 57.07 57.36 3fv3 s TYR 254 Cb -0.08 -2.82 -0.03 0.00 -0.11 0.00 0.00 41.96 38.92 3fv3 s TYR 254 CO 0.01 0.06 0.27 -0.06 -1.11 0.00 0.00 175.55 174.72 3fv3 s PHE 255 N 0.91 2.90 -0.02 2.71 0.08 -0.00 -1.20 117.98 123.35 3fv3 s PHE 255 Ca 0.37 -0.29 -0.16 0.00 0.12 0.00 0.00 56.93 56.97 3fv3 s PHE 255 Cb -0.18 -1.75 0.03 0.00 -0.57 0.00 0.00 43.02 40.56 3fv3 s PHE 255 CO 0.18 0.23 0.35 -1.50 -0.10 0.00 0.00 175.22 174.37 3fv3 s ILE 256 N -2.30 0.05 0.07 0.64 2.07 -0.36 -0.50 121.20 120.87 3fv3 s ILE 256 Ca 0.40 -0.40 -0.33 0.00 -1.41 0.00 0.00 60.65 58.90 3fv3 s ILE 256 Cb -0.06 -0.64 -0.12 0.00 0.13 0.00 0.00 42.46 41.77 3fv3 s ILE 256 CO 0.26 -0.22 1.77 -0.67 -1.91 0.00 0.00 174.94 174.16 3fv3 n ASP 257 N 1.33 3.54 0.32 4.50 -0.08 -1.26 -4.08 116.55 120.82 3fv3 n ASP 257 Ca -0.21 1.01 0.20 0.00 -1.51 0.00 0.00 54.79 54.28 3fv3 n ASP 257 Cb 0.56 -1.45 1.05 0.00 2.34 0.00 0.00 41.12 43.63 3fv3 n ASP 257 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3fv3 n ASN 259 N -3.15 4.97 -4.75 0.00 3.02 -1.26 -5.01 115.26 109.08 3fv3 n ASN 259 Ca -0.02 -2.72 -0.37 0.00 -0.03 0.00 0.00 54.58 51.45 3fv3 n ASN 259 Cb 0.18 -0.60 0.04 0.00 -0.61 0.00 0.00 39.78 38.79 3fv3 n ASN 259 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3fv3 s THR 260 N -2.34 2.46 -0.14 3.41 -4.23 -0.57 -4.91 115.64 109.32 3fv3 s THR 260 Ca 0.50 0.30 -0.29 0.00 -1.18 0.00 0.00 61.69 61.02 3fv3 s THR 260 Cb 0.36 -3.13 -0.05 0.00 1.34 0.00 0.00 72.50 71.02 3fv3 s THR 260 CO 0.18 -0.05 1.83 -0.62 -0.54 0.00 0.00 174.62 175.43 3fv3 s ASP 261 N -1.43 6.23 -0.11 3.99 2.15 -1.26 -4.86 116.67 121.38 3fv3 s ASP 261 Ca 0.76 2.01 0.15 0.00 0.43 0.00 0.00 52.55 55.90 3fv3 s ASP 261 Cb -0.33 -2.53 0.47 0.00 -0.30 0.00 0.00 42.92 40.23 3fv3 s ASP 261 CO 0.37 -1.32 1.38 0.35 -0.17 0.00 0.00 175.17 175.78 3fv3 n THR 262 N 6.37 1.83 0.34 1.71 -2.24 -1.26 -4.67 114.28 116.36 3fv3 n THR 262 Ca 0.21 -1.53 0.15 0.00 -2.27 0.00 0.00 64.05 60.61 3fv3 n THR 262 Cb 0.44 0.03 0.60 0.00 -2.10 0.00 0.00 70.33 69.29 3fv3 n THR 262 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3fv3 h SER 263 N 2.04 0.00 -3.19 3.42 4.64 -1.93 -3.26 113.55 115.27 3fv3 h SER 263 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 3fv3 h SER 263 Cb 1.21 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.34 3fv3 h SER 263 CO 0.15 0.00 0.09 0.61 -0.87 0.00 0.00 176.83 176.81 3fv3 n GLY 264 N 0.04 -0.37 3.22 -0.77 0.00 -1.26 -4.86 105.19 101.19 3fv3 n GLY 264 Ca 0.01 -1.81 -0.13 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 -1.42 0.93 -0.13 2.61 -4.23 -1.26 -1.12 115.64 111.01 3fv3 s THR 265 Ca 0.22 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.75 3fv3 s THR 265 Cb -0.01 -1.83 0.00 0.00 1.34 0.00 0.00 72.50 72.00 3fv3 s THR 265 CO 0.15 -0.75 -0.20 -0.89 -0.54 0.00 0.00 174.62 172.39 3fv3 s THR 266 N -3.48 2.30 -0.15 3.99 2.01 0.11 -4.43 115.64 115.99 3fv3 s THR 266 Ca 0.16 -0.91 -0.03 0.00 0.31 0.00 0.00 61.69 61.22 3fv3 s THR 266 Cb 0.04 -1.93 -0.03 0.00 0.01 0.00 0.00 72.50 70.60 3fv3 s THR 266 CO -0.01 0.54 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.72 3fv3 s VAL 267 N 0.67 3.75 -0.18 3.82 1.01 -0.23 -0.31 120.40 128.93 3fv3 s VAL 267 Ca -0.10 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.44 3fv3 s VAL 267 Cb -0.16 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 3fv3 s VAL 267 CO 0.02 0.50 -0.04 -0.36 0.00 0.00 0.00 175.10 175.22 3fv3 s PHE 268 N 0.34 2.99 -0.16 5.22 0.40 0.44 -0.44 117.98 126.76 3fv3 s PHE 268 Ca -0.05 -0.51 0.00 0.00 -0.60 0.00 0.00 56.93 55.77 3fv3 s PHE 268 Cb -0.14 -2.01 0.00 0.00 0.51 0.00 0.00 43.02 41.37 3fv3 s PHE 268 CO 0.03 -0.22 -0.16 -0.80 0.70 0.00 0.00 175.22 174.77 3fv3 s ASN 269 N 0.79 3.55 0.30 1.36 0.01 -0.66 -1.13 114.94 119.16 3fv3 s ASN 269 Ca -0.01 -0.51 0.07 0.00 -0.71 0.00 0.00 52.86 51.69 3fv3 s ASN 269 Cb -0.15 -1.55 -0.03 0.00 0.41 0.00 0.00 41.25 39.94 3fv3 s ASN 269 CO 0.02 0.06 0.30 -0.36 -1.51 0.00 0.00 177.10 175.60 3fv3 s PHE 270 N 0.98 3.05 0.28 2.20 0.08 -0.02 -0.03 117.98 124.53 3fv3 s PHE 270 Ca -0.02 -0.20 0.02 0.00 0.12 0.00 0.00 56.93 56.84 3fv3 s PHE 270 Cb -0.15 -1.68 0.65 0.00 -0.57 0.00 0.00 43.02 41.28 3fv3 s PHE 270 CO -0.03 0.28 1.72 0.78 -0.10 0.00 0.00 175.22 177.87 3fv3 h GLY 271 N 1.26 1.46 -2.22 4.36 0.00 -1.59 0.38 103.07 106.72 3fv3 h GLY 271 Ca -0.47 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.67 3fv3 h GLY 271 CO 0.58 -0.19 0.00 -2.01 0.00 0.00 0.00 176.54 174.92 3fv3 n ASN 272 N -5.00 3.31 0.00 0.19 5.15 -1.26 -4.92 115.26 112.74 3fv3 n ASN 272 Ca 0.20 -2.21 0.00 0.00 -0.60 0.00 0.00 54.58 51.97 3fv3 n ASN 272 Cb 0.58 -0.44 0.00 0.00 -0.53 0.00 0.00 39.78 39.39 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 1.06 0.71 3.76 8.20 0.00 0.12 -4.95 105.19 114.09 3fv3 n GLY 273 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.50 2.14 -3.63 4.61 0.00 -1.25 -4.78 120.51 116.10 3fv3 n ALA 274 Ca 0.00 0.31 -0.21 0.00 0.00 0.00 0.00 53.44 53.54 3fv3 n ALA 274 Cb 0.00 -2.39 -0.17 0.00 0.00 0.00 0.00 19.45 16.89 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 -2.19 0.97 -0.09 0.00 2.20 -1.26 -0.84 119.74 118.54 3fv3 s LYS 275 Ca 0.56 -0.14 0.02 0.00 -0.36 0.00 0.00 55.97 56.05 3fv3 s LYS 275 Cb -0.48 -0.97 0.02 0.00 -1.51 0.00 0.00 37.83 34.88 3fv3 s LYS 275 CO 0.62 -0.10 -0.12 0.42 -0.36 0.00 0.00 175.35 175.81 3fv3 s ILE 276 N 1.02 1.23 -0.24 5.43 -1.09 -0.28 -4.24 121.20 123.02 3fv3 s ILE 276 Ca -0.09 -0.50 -0.08 0.00 -2.23 0.00 0.00 60.65 57.75 3fv3 s ILE 276 Cb -0.14 -1.14 -0.03 0.00 -1.58 0.00 0.00 42.46 39.56 3fv3 s ILE 276 CO -0.00 0.38 0.09 -0.89 -1.23 0.00 0.00 174.94 173.29 3fv3 s THR 277 N 0.93 4.57 -0.16 2.92 2.01 -1.26 -0.42 115.64 124.23 3fv3 s THR 277 Ca -0.09 -0.09 -0.02 0.00 0.31 0.00 0.00 61.69 61.80 3fv3 s THR 277 Cb -0.15 -3.13 -0.02 0.00 0.01 0.00 0.00 72.50 69.21 3fv3 s THR 277 CO 0.00 0.34 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.50 3fv3 s VAL 278 N 1.43 3.37 0.38 3.82 1.01 0.57 -4.93 120.40 126.05 3fv3 s VAL 278 Ca 0.06 -0.53 -0.26 0.00 0.00 0.00 0.00 61.98 61.24 3fv3 s VAL 278 Cb -0.15 -2.46 -0.09 0.00 0.00 0.00 0.00 36.38 33.68 3fv3 s VAL 278 CO 0.05 0.49 1.20 -2.16 0.00 0.00 0.00 175.10 174.68 3fv3 s PRO 279 N 0.64 4.13 0.00 2.72 0.04 -1.26 0.09 135.00 141.36 3fv3 s PRO 279 Ca -0.05 1.93 0.12 0.00 0.04 0.00 0.00 61.00 63.05 3fv3 s PRO 279 Cb -0.15 -2.78 0.53 0.00 0.04 0.00 0.00 34.50 32.14 3fv3 s PRO 279 CO 0.03 -0.28 1.38 0.09 0.04 0.00 0.00 177.00 178.25 3fv3 n ASN 280 N 0.27 0.00 0.29 6.66 3.02 -0.28 -1.36 115.26 123.86 3fv3 n ASN 280 Ca 0.03 0.45 0.14 0.00 -0.03 0.00 0.00 54.58 55.18 3fv3 n ASN 280 Cb 0.45 -0.47 0.86 0.00 -0.61 0.00 0.00 39.78 40.01 3fv3 n ASN 280 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 3fv3 h THR 281 N 0.00 0.53 0.00 3.41 1.35 -1.83 -0.40 112.91 115.97 3fv3 h THR 281 Ca 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 3fv3 h THR 281 Cb 0.20 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 3fv3 h THR 281 CO 0.00 0.04 0.00 -0.62 -0.25 0.00 0.00 175.52 174.69 3fv3 n GLU 282 N -3.77 0.07 -0.38 4.72 -0.58 -0.47 -2.88 120.64 117.35 3fv3 n GLU 282 Ca -0.03 0.20 0.08 0.00 -0.42 0.00 0.00 57.16 57.00 3fv3 n GLU 282 Cb 0.13 -1.50 0.26 0.00 -0.57 0.00 0.00 31.44 29.76 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 -1.44 0.92 -3.99 -0.32 4.01 -0.16 -4.52 117.16 111.67 3fv3 n TYR 283 Ca 0.05 -0.59 -0.31 0.00 -0.16 0.00 0.00 57.90 56.89 3fv3 n TYR 283 Cb 0.17 -0.13 -0.15 0.00 -0.31 0.00 0.00 39.34 38.92 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 -1.52 1.93 -0.30 -0.72 1.01 -1.14 -1.06 120.40 118.60 3fv3 s VAL 284 Ca 0.39 -1.78 -0.07 0.00 0.00 0.00 0.00 61.98 60.51 3fv3 s VAL 284 Cb 0.24 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 34.37 3fv3 s VAL 284 CO 0.20 -0.32 0.08 -0.47 0.00 0.00 0.00 175.10 174.59 3fv3 s TYR 285 N 1.15 3.16 -0.06 5.22 5.04 0.04 -4.98 117.35 126.92 3fv3 s TYR 285 Ca 0.01 -1.03 -0.30 0.00 -2.44 0.00 0.00 57.07 53.32 3fv3 s TYR 285 Cb -0.19 -2.26 -0.04 0.00 0.35 0.00 0.00 41.96 39.82 3fv3 s TYR 285 CO -0.08 -0.59 1.32 -0.65 -1.34 0.00 0.00 175.55 174.21 3fv3 s GLN 286 N 1.49 4.29 0.55 4.97 -1.52 -1.26 -0.89 119.66 127.28 3fv3 s GLN 286 Ca 0.02 1.82 -0.02 0.00 -1.95 0.00 0.00 55.36 55.23 3fv3 s GLN 286 Cb -0.17 -3.64 0.02 0.00 -0.22 0.00 0.00 33.01 29.00 3fv3 s GLN 286 CO 0.02 -0.58 0.81 -0.80 -0.25 0.00 0.00 175.29 174.50 3fv3 s ASN 287 N 1.88 5.46 0.49 5.90 0.01 -0.04 -4.94 114.94 123.69 3fv3 s ASN 287 Ca 0.60 0.34 0.16 0.00 -0.71 0.00 0.00 52.86 53.25 3fv3 s ASN 287 Cb -0.27 -1.33 1.19 0.00 0.41 0.00 0.00 41.25 41.25 3fv3 s ASN 287 CO 0.23 -1.06 2.09 1.23 -1.51 0.00 0.00 177.10 178.08 3fv3 h GLY 288 N 0.00 0.16 0.00 0.66 0.00 -1.96 -3.42 103.07 98.52 3fv3 h GLY 288 Ca -0.45 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 46.83 3fv3 h GLY 288 CO 0.57 0.05 0.00 2.09 0.00 0.00 0.00 176.54 179.25 3fv3 n ASP 289 N -4.49 0.00 -0.78 0.19 5.68 -1.26 -4.97 116.55 110.92 3fv3 n ASP 289 Ca 0.01 -0.57 -0.00 0.00 -0.50 0.00 0.00 54.79 53.73 3fv3 n ASP 289 Cb 0.20 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.20 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 1.82 3.64 6.12 0.00 -1.26 -4.89 105.19 115.62 3fv3 n GLY 290 Ca 0.00 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.78 3.09 -0.05 2.61 -4.23 -1.26 -4.90 115.64 110.12 3fv3 s THR 291 Ca 0.04 -1.92 0.02 0.00 -1.18 0.00 0.00 61.69 58.64 3fv3 s THR 291 Cb 0.03 -2.82 0.01 0.00 1.34 0.00 0.00 72.50 71.07 3fv3 s THR 291 CO 0.01 -0.30 -0.09 0.00 -0.54 0.00 0.00 174.62 173.70 3fv3 s LEU 293 N 0.59 3.94 0.51 0.00 1.43 -0.07 -1.22 118.68 123.86 3fv3 s LEU 293 Ca -0.10 1.92 -0.20 0.00 -1.03 0.00 0.00 54.13 54.72 3fv3 s LEU 293 Cb -0.13 -4.45 -0.07 0.00 0.03 0.00 0.00 46.19 41.56 3fv3 s LEU 293 CO 0.02 -0.63 1.08 0.86 0.23 0.00 0.00 176.35 177.90 3fv3 s TRP 294 N -1.92 2.84 -1.69 0.29 -0.00 -0.34 -0.78 118.94 117.34 3fv3 s TRP 294 Ca 0.64 1.56 0.31 0.00 -0.00 0.00 0.00 56.10 58.61 3fv3 s TRP 294 Cb -0.17 -3.17 1.67 0.00 -0.00 0.00 0.00 33.47 31.81 3fv3 s TRP 294 CO 0.21 -1.18 2.11 0.41 -0.00 0.00 0.00 176.95 178.50 3fv3 n GLY 295 N -0.06 -1.14 3.48 5.86 0.00 -0.23 -4.67 105.19 108.43 3fv3 n GLY 295 Ca 0.10 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.31 3.16 0.05 -0.61 1.01 -1.26 -1.27 121.20 119.97 3fv3 s ILE 296 Ca 0.37 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 60.36 3fv3 s ILE 296 Cb 0.21 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 3fv3 s ILE 296 CO 0.41 0.59 -0.08 -1.10 0.00 0.00 0.00 174.94 174.76 3fv3 s GLN 297 N -0.65 0.60 0.32 2.79 -1.52 0.45 -4.61 119.66 117.04 3fv3 s GLN 297 Ca 0.10 -0.88 -0.27 0.00 -1.95 0.00 0.00 55.36 52.36 3fv3 s GLN 297 Cb -0.11 -0.31 -0.10 0.00 -0.22 0.00 0.00 33.01 32.27 3fv3 s GLN 297 CO 0.01 0.05 0.98 -1.25 -0.25 0.00 0.00 175.29 174.83 3fv3 s PRO 298 N -2.01 4.57 -0.06 2.91 0.04 -1.26 -1.32 135.00 137.87 3fv3 s PRO 298 Ca -0.05 1.45 -0.29 0.00 0.04 0.00 0.00 61.00 62.14 3fv3 s PRO 298 Cb -0.07 -2.89 0.10 0.00 0.04 0.00 0.00 34.50 31.68 3fv3 s PRO 298 CO -0.00 0.24 0.83 0.45 0.04 0.00 0.00 177.00 178.56 3fv3 s SER 299 N -1.43 -0.48 0.62 6.66 0.15 0.07 -4.84 113.70 114.45 3fv3 s SER 299 Ca 0.49 0.36 0.40 0.00 0.70 0.00 0.00 55.95 57.91 3fv3 s SER 299 Cb -0.22 0.42 2.01 0.00 -1.71 0.00 0.00 66.02 66.52 3fv3 s SER 299 CO 0.28 -0.55 2.22 0.44 1.20 0.00 0.00 173.24 176.82 3fv3 h ASP 300 N 2.50 0.00 -3.36 5.45 3.32 -1.97 -3.10 116.42 119.27 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 1.19 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.55 3fv3 h ASP 300 CO 0.34 0.00 -0.65 -1.81 -1.72 0.00 0.00 179.24 175.41 3fv3 s ASP 301 N -5.34 5.00 -0.27 6.45 1.01 -1.26 -4.86 116.67 117.41 3fv3 s ASP 301 Ca -0.03 -0.01 -0.16 0.00 0.71 0.00 0.00 52.55 53.07 3fv3 s ASP 301 Cb 0.11 -1.62 -0.03 0.00 1.01 0.00 0.00 42.92 42.39 3fv3 s ASP 301 CO 0.46 0.26 0.41 -0.89 0.21 0.00 0.00 175.17 175.62 3fv3 s THR 302 N -0.18 5.15 -0.04 -1.27 2.01 -1.26 -4.25 115.64 115.80 3fv3 s THR 302 Ca 0.04 0.65 -0.00 0.00 0.31 0.00 0.00 61.69 62.69 3fv3 s THR 302 Cb -0.13 -3.73 0.03 0.00 0.01 0.00 0.00 72.50 68.68 3fv3 s THR 302 CO 0.02 0.14 0.01 -0.63 -0.69 0.00 0.00 174.62 173.48 3fv3 s ILE 303 N 2.10 0.18 -0.47 1.82 1.01 -0.45 -1.36 121.20 124.03 3fv3 s ILE 303 Ca 0.17 0.16 -0.17 0.00 0.00 0.00 0.00 60.65 60.81 3fv3 s ILE 303 Cb -0.16 -0.32 0.06 0.00 0.01 0.00 0.00 42.46 42.06 3fv3 s ILE 303 CO 0.10 0.18 0.46 -0.76 0.00 0.00 0.00 174.94 174.92 3fv3 s LEU 304 N 1.46 5.31 0.00 2.97 1.43 0.47 -0.46 118.68 129.87 3fv3 s LEU 304 Ca -0.04 -1.11 0.00 0.00 -1.03 0.00 0.00 54.13 51.96 3fv3 s LEU 304 Cb -0.13 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.81 3fv3 s LEU 304 CO -0.03 -0.70 0.00 0.61 0.23 0.00 0.00 176.35 176.46 3fv3 n GLY 305 N 5.18 1.47 0.28 -3.19 0.00 -0.81 -1.97 105.19 106.15 3fv3 n GLY 305 Ca -0.10 -1.87 0.03 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 0.37 0.67 1.61 3.32 -0.38 -0.65 116.42 121.37 3fv3 h ASP 306 Ca 0.00 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 3fv3 h ASP 306 Cb 0.00 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 3fv3 h ASP 306 CO 0.00 0.37 -0.04 -0.55 -1.72 0.00 0.00 179.24 177.30 3fv3 h ASN 307 N 0.41 0.00 0.00 6.45 -1.07 -1.76 -1.55 115.58 118.06 3fv3 h ASN 307 Ca 0.10 0.00 -0.19 0.00 0.07 0.00 0.00 56.30 56.28 3fv3 h ASN 307 Cb 0.13 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 36.35 3fv3 h ASN 307 CO -0.01 0.04 -1.07 0.15 0.07 0.00 0.00 177.43 176.61 3fv3 h PHE 308 N 0.00 0.00 -0.09 4.14 3.57 -1.59 -3.41 116.94 119.56 3fv3 h PHE 308 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3fv3 h PHE 308 Cb 0.39 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.12 3fv3 h PHE 308 CO 0.00 1.33 0.06 -0.07 -2.23 0.00 0.00 178.31 177.40 3fv3 h LEU 309 N -1.00 0.09 -2.19 0.59 3.38 -0.99 -1.69 115.31 113.50 3fv3 h LEU 309 Ca -0.29 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.70 3fv3 h LEU 309 Cb 1.21 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 3fv3 h LEU 309 CO -0.17 0.06 0.28 0.03 0.09 0.00 0.00 178.44 178.72 3fv3 h ARG 310 N 0.10 0.00 -0.55 1.13 3.08 -1.52 -2.11 114.38 114.50 3fv3 h ARG 310 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3fv3 h ARG 310 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 3fv3 h ARG 310 CO -0.01 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.61 3fv3 n HIS 311 N -3.10 0.74 -4.20 3.04 8.25 -0.63 -4.48 115.22 114.83 3fv3 n HIS 311 Ca -0.01 -0.49 -0.19 0.00 -0.26 0.00 0.00 57.72 56.78 3fv3 n HIS 311 Cb 0.35 -0.01 -0.12 0.00 1.12 0.00 0.00 29.99 31.33 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 -1.01 1.31 -0.21 -1.41 0.00 -0.80 -2.01 121.76 117.64 3fv3 s ALA 312 Ca 0.37 -1.10 -0.09 0.00 0.00 0.00 0.00 51.96 51.14 3fv3 s ALA 312 Cb 0.19 -0.10 -0.05 0.00 0.00 0.00 0.00 23.12 23.17 3fv3 s ALA 312 CO 0.26 0.16 0.11 -0.47 0.00 0.00 0.00 175.76 175.82 3fv3 s TYR 313 N -1.52 3.30 -0.11 0.00 6.14 0.69 -4.64 117.35 121.21 3fv3 s TYR 313 Ca 0.02 0.16 0.02 0.00 0.64 0.00 0.00 57.07 57.90 3fv3 s TYR 313 Cb -0.08 -2.17 0.02 0.00 0.42 0.00 0.00 41.96 40.14 3fv3 s TYR 313 CO 0.03 0.13 -0.15 -0.51 0.64 0.00 0.00 175.55 175.69 3fv3 s LEU 314 N 0.67 1.71 -0.47 6.97 1.02 -1.17 -2.10 118.68 125.31 3fv3 s LEU 314 Ca 0.06 -0.43 -0.13 0.00 0.02 0.00 0.00 54.13 53.65 3fv3 s LEU 314 Cb -0.13 -1.10 0.10 0.00 0.02 0.00 0.00 46.19 45.08 3fv3 s LEU 314 CO 0.01 0.01 0.38 -0.22 0.02 0.00 0.00 176.35 176.54 3fv3 s LEU 315 N 1.06 5.64 -0.12 1.79 2.96 0.93 -0.71 118.68 130.23 3fv3 s LEU 315 Ca -0.05 -1.58 -0.24 0.00 -0.22 0.00 0.00 54.13 52.04 3fv3 s LEU 315 Cb -0.15 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.41 3fv3 s LEU 315 CO -0.03 -0.68 0.77 -0.31 -1.32 0.00 0.00 176.35 174.79 3fv3 s TYR 316 N 1.53 3.50 -0.30 5.38 1.51 -0.21 -0.23 117.35 128.53 3fv3 s TYR 316 Ca 0.04 1.25 0.02 0.00 -1.01 0.00 0.00 57.07 57.37 3fv3 s TYR 316 Cb -0.26 -2.92 0.09 0.00 -0.11 0.00 0.00 41.96 38.76 3fv3 s TYR 316 CO 0.03 -0.09 0.02 1.21 -1.11 0.00 0.00 175.55 175.62 3fv3 s ASN 317 N 1.01 4.32 0.46 2.29 3.84 0.59 -1.02 114.94 126.44 3fv3 s ASN 317 Ca 0.38 -1.72 0.26 0.00 0.21 0.00 0.00 52.86 51.99 3fv3 s ASN 317 Cb -0.17 -1.32 0.77 0.00 -0.55 0.00 0.00 41.25 39.98 3fv3 s ASN 317 CO 0.16 -0.34 1.76 -0.07 -2.79 0.00 0.00 177.10 175.82 3fv3 h LEU 318 N 7.83 0.00 0.21 3.21 3.38 -1.09 0.13 115.31 128.97 3fv3 h LEU 318 Ca -0.11 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.51 3fv3 h LEU 318 Cb 1.03 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.80 3fv3 h LEU 318 CO 0.48 0.11 -1.65 0.44 0.09 0.00 0.00 178.44 177.90 3fv3 h ASP 319 N 0.00 0.69 0.29 -0.43 3.32 -1.92 -3.35 116.42 115.02 3fv3 h ASP 319 Ca -0.00 -0.91 0.00 0.00 0.02 0.00 0.00 57.03 56.14 3fv3 h ASP 319 Cb 0.83 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.15 3fv3 h ASP 319 CO 0.01 1.75 -0.77 0.00 -1.72 0.00 0.00 179.24 178.51 3fv3 n ALA 320 N -2.80 4.02 -3.55 3.45 0.00 -1.18 -4.98 120.51 115.48 3fv3 n ALA 320 Ca -0.21 -0.46 -0.19 0.00 0.00 0.00 0.00 53.44 52.58 3fv3 n ALA 320 Cb 1.09 -0.96 0.06 0.00 0.00 0.00 0.00 19.45 19.64 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 -1.56 -1.88 -4.16 0.00 3.02 0.40 -4.95 115.26 106.13 3fv3 n ASN 321 Ca 0.04 -0.72 -0.15 0.00 -0.03 0.00 0.00 54.58 53.73 3fv3 n ASN 321 Cb 0.35 -4.63 -0.11 0.00 -0.61 0.00 0.00 39.78 34.77 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 -3.50 0.92 -0.17 3.41 -4.23 -0.91 -1.63 115.64 109.52 3fv3 s THR 322 Ca 0.03 -1.53 0.01 0.00 -1.18 0.00 0.00 61.69 59.01 3fv3 s THR 322 Cb -0.01 -1.24 0.03 0.00 1.34 0.00 0.00 72.50 72.63 3fv3 s THR 322 CO 0.77 -0.49 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.59 3fv3 s ILE 323 N -2.15 1.70 -0.16 2.99 1.01 -0.12 -0.30 121.20 124.17 3fv3 s ILE 323 Ca 0.03 -0.83 -0.11 0.00 0.00 0.00 0.00 60.65 59.73 3fv3 s ILE 323 Cb -0.05 -1.64 -0.05 0.00 0.01 0.00 0.00 42.46 40.74 3fv3 s ILE 323 CO 0.00 0.37 0.22 -0.44 0.00 0.00 0.00 174.94 175.10 3fv3 s SER 324 N 1.41 6.38 0.00 3.58 0.01 0.68 -0.87 113.70 124.90 3fv3 s SER 324 Ca 0.03 0.44 0.01 0.00 1.31 0.00 0.00 55.95 57.74 3fv3 s SER 324 Cb -0.14 -2.14 -0.01 0.00 0.21 0.00 0.00 66.02 63.95 3fv3 s SER 324 CO -0.10 0.19 -0.05 -0.63 0.41 0.00 0.00 173.24 173.07 3fv3 s ILE 325 N 0.08 0.35 0.04 1.44 1.01 -0.43 -0.05 121.20 123.64 3fv3 s ILE 325 Ca 0.14 -0.28 -0.14 0.00 0.00 0.00 0.00 60.65 60.37 3fv3 s ILE 325 Cb -0.12 -0.31 0.02 0.00 0.01 0.00 0.00 42.46 42.05 3fv3 s ILE 325 CO 0.03 0.04 0.30 0.00 0.00 0.00 0.00 174.94 175.31 3fv3 s ALA 326 N -0.24 -0.69 -0.01 9.38 0.00 -0.89 -0.65 121.76 128.66 3fv3 s ALA 326 Ca 0.00 0.01 -0.35 0.00 0.00 0.00 0.00 51.96 51.63 3fv3 s ALA 326 Cb -0.03 0.31 -0.13 0.00 0.00 0.00 0.00 23.12 23.28 3fv3 s ALA 326 CO -0.00 -0.41 1.71 0.94 0.00 0.00 0.00 175.76 178.00 3fv3 n GLN 327 N 0.60 1.96 -1.88 0.00 -0.06 -1.26 -0.23 117.38 116.51 3fv3 n GLN 327 Ca -0.19 0.71 -0.37 0.00 -2.00 0.00 0.00 57.00 55.15 3fv3 n GLN 327 Cb 0.59 -2.50 0.04 0.00 -4.06 0.00 0.00 30.24 24.32 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 2.62 2.30 -0.21 1.69 0.11 -0.85 -1.04 120.40 125.02 3fv3 s VAL 328 Ca 0.88 0.21 0.01 0.00 -2.93 0.00 0.00 61.98 60.15 3fv3 s VAL 328 Cb -0.76 -3.10 0.04 0.00 -1.53 0.00 0.00 36.38 31.04 3fv3 s VAL 328 CO 0.48 -0.02 -0.11 -0.75 -3.33 0.00 0.00 175.10 171.38 3fv3 s LYS 329 N -3.04 2.08 -0.48 1.54 2.20 0.21 -4.56 119.74 117.69 3fv3 s LYS 329 Ca 0.74 -0.91 -0.29 0.00 -0.36 0.00 0.00 55.97 55.15 3fv3 s LYS 329 Cb -0.37 -2.49 0.02 0.00 -1.51 0.00 0.00 37.83 33.48 3fv3 s LYS 329 CO 0.42 -0.44 1.25 0.71 -0.36 0.00 0.00 175.35 176.92 3fv3 s TYR 330 N 1.36 2.62 -0.11 4.03 2.02 -1.26 -4.36 117.35 121.65 3fv3 s TYR 330 Ca -0.02 0.64 -0.25 0.00 -0.37 0.00 0.00 57.07 57.07 3fv3 s TYR 330 Cb -0.17 -4.42 0.06 0.00 -0.40 0.00 0.00 41.96 37.04 3fv3 s TYR 330 CO -0.08 -1.58 0.60 -0.08 -1.57 0.00 0.00 175.55 172.84 3fv3 s THR 331 N 4.94 0.01 -1.28 -0.71 -1.32 -1.26 -5.01 115.64 111.02 3fv3 s THR 331 Ca 0.51 -0.08 0.28 0.00 -1.21 0.00 0.00 61.69 61.19 3fv3 s THR 331 Cb -0.09 -0.89 0.25 0.00 -1.51 0.00 0.00 72.50 70.26 3fv3 s THR 331 CO 0.31 -0.04 1.72 0.35 -2.21 0.00 0.00 174.62 174.75 3fv3 n THR 332 N 1.62 0.00 -1.72 5.08 -2.24 -1.26 -4.86 114.28 110.90 3fv3 n THR 332 Ca -0.18 -0.03 -0.38 0.00 -2.27 0.00 0.00 64.05 61.19 3fv3 n THR 332 Cb 0.56 -0.07 0.05 0.00 -2.10 0.00 0.00 70.33 68.78 3fv3 n THR 332 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3fv3 n ASP 333 N -1.25 2.18 -3.76 3.42 8.00 -1.26 -5.02 116.55 118.85 3fv3 n ASP 333 Ca 0.09 0.91 -0.13 0.00 0.71 0.00 0.00 54.79 56.37 3fv3 n ASP 333 Cb 0.32 -1.54 -0.14 0.00 -0.02 0.00 0.00 41.12 39.74 3fv3 n ASP 333 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3fv3 s SER 334 N -1.09 -0.11 -0.41 -2.24 0.15 -1.26 -4.69 113.70 104.04 3fv3 s SER 334 Ca 0.75 0.28 0.04 0.00 0.70 0.00 0.00 55.95 57.73 3fv3 s SER 334 Cb -0.41 0.19 0.17 0.00 -1.71 0.00 0.00 66.02 64.26 3fv3 s SER 334 CO 0.46 -0.13 0.36 -0.55 1.20 0.00 0.00 173.24 174.59 3fv3 s SER 335 N 0.98 1.26 -0.05 5.45 0.15 -1.26 -4.91 113.70 115.32 3fv3 s SER 335 Ca -0.08 -2.87 -0.23 0.00 0.70 0.00 0.00 55.95 53.47 3fv3 s SER 335 Cb -0.10 -0.22 -0.04 0.00 -1.71 0.00 0.00 66.02 63.96 3fv3 s SER 335 CO -0.05 -0.17 0.69 -0.63 1.20 0.00 0.00 173.24 174.28 3fv3 s ILE 336 N 0.22 5.02 0.11 6.45 1.01 -1.26 -1.27 121.20 131.47 3fv3 s ILE 336 Ca 0.31 1.44 0.10 0.00 0.00 0.00 0.00 60.65 62.50 3fv3 s ILE 336 Cb 0.01 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 3fv3 s ILE 336 CO -0.17 0.27 -0.24 -0.44 0.00 0.00 0.00 174.94 174.37 3fv3 s SER 337 N 0.66 3.49 0.46 3.58 0.01 -0.21 -4.94 113.70 116.76 3fv3 s SER 337 Ca 0.37 -0.65 -0.23 0.00 1.31 0.00 0.00 55.95 56.75 3fv3 s SER 337 Cb -0.18 -0.35 -0.07 0.00 0.21 0.00 0.00 66.02 65.63 3fv3 s SER 337 CO 0.18 0.20 1.19 0.00 0.41 0.00 0.00 173.24 175.22 3fv3 s ALA 338 N -1.04 2.98 -0.37 1.44 0.00 -1.26 -0.92 121.76 122.60 3fv3 s ALA 338 Ca 0.15 0.98 0.03 0.00 0.00 0.00 0.00 51.96 53.12 3fv3 s ALA 338 Cb -0.10 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.64 3fv3 s ALA 338 CO 0.07 -0.72 0.59 0.28 0.00 0.00 0.00 175.76 175.98