#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fvl n ARG 2 N 0.00 2.31 -3.54 0.00 1.74 -1.26 -4.88 116.66 111.02 3fvl n ARG 2 Ca 0.00 -2.03 -0.16 0.00 -0.77 0.00 0.00 57.85 54.89 3fvl n ARG 2 Cb 0.00 -1.44 -0.06 0.00 -1.02 0.00 0.00 32.46 29.94 3fvl n ARG 2 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3fvl s SER 3 N -1.00 -0.59 0.00 0.55 0.15 -1.26 -4.99 113.70 106.56 3fvl s SER 3 Ca 0.38 0.66 0.11 0.00 0.70 0.00 0.00 55.95 57.80 3fvl s SER 3 Cb 0.20 0.51 0.51 0.00 -1.71 0.00 0.00 66.02 65.52 3fvl s SER 3 CO 0.26 -0.52 1.29 0.35 1.20 0.00 0.00 173.24 175.81 3fvl n THR 4 N 0.93 0.97 1.07 6.45 -2.24 -1.26 -0.85 114.28 119.35 3fvl n THR 4 Ca -0.17 0.24 0.12 0.00 -2.27 0.00 0.00 64.05 61.98 3fvl n THR 4 Cb 0.57 -1.06 0.30 0.00 -2.10 0.00 0.00 70.33 68.04 3fvl n THR 4 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3fvl n ASN 5 N -1.38 0.63 -0.18 3.42 5.03 -1.26 -3.64 115.26 117.88 3fvl n ASN 5 Ca 0.04 -0.42 0.03 0.00 0.87 0.00 0.00 54.58 55.10 3fvl n ASN 5 Cb 0.10 0.20 0.01 0.00 -1.02 0.00 0.00 39.78 39.07 3fvl n ASN 5 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 3fvl n THR 6 N -1.26 0.00 -2.22 3.41 -2.24 -0.03 -4.99 114.28 106.95 3fvl n THR 6 Ca 0.08 -0.45 -0.41 0.00 -2.27 0.00 0.00 64.05 61.00 3fvl n THR 6 Cb 0.34 1.10 -0.03 0.00 -2.10 0.00 0.00 70.33 69.63 3fvl n THR 6 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3fvl s PHE 7 N -0.95 3.24 -0.64 4.78 5.36 -0.97 -4.71 117.98 124.09 3fvl s PHE 7 Ca 0.06 1.28 -0.23 0.00 -0.96 0.00 0.00 56.93 57.09 3fvl s PHE 7 Cb 0.06 -3.59 0.06 0.00 -0.34 0.00 0.00 43.02 39.20 3fvl s PHE 7 CO 0.15 -1.79 0.97 1.21 -1.46 0.00 0.00 175.22 174.30 3fvl s ASN 8 N 0.12 6.20 0.04 6.13 3.84 -1.26 -4.87 114.94 125.14 3fvl s ASN 8 Ca 0.55 -0.85 0.25 0.00 0.21 0.00 0.00 52.86 53.02 3fvl s ASN 8 Cb -0.37 -2.43 1.03 0.00 -0.55 0.00 0.00 41.25 38.93 3fvl s ASN 8 CO 0.41 -1.42 1.79 -1.22 -2.79 0.00 0.00 177.10 173.87 3fvl n TYR 9 N 7.75 0.16 -0.42 0.43 4.01 -1.26 -3.29 117.16 124.54 3fvl n TYR 9 Ca -0.03 0.05 0.06 0.00 -0.16 0.00 0.00 57.90 57.83 3fvl n TYR 9 Cb 0.46 -0.58 0.32 0.00 -0.31 0.00 0.00 39.34 39.23 3fvl n TYR 9 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3fvl n ALA 10 N -1.55 3.39 -2.43 -0.72 0.00 -1.26 -4.46 120.51 113.48 3fvl n ALA 10 Ca 0.06 -1.46 -0.08 0.00 0.00 0.00 0.00 53.44 51.95 3fvl n ALA 10 Cb 0.31 -1.07 -0.10 0.00 0.00 0.00 0.00 19.45 18.58 3fvl n ALA 10 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3fvl s THR 11 N -2.18 0.26 0.24 0.00 -1.32 -1.21 -4.46 115.64 106.97 3fvl s THR 11 Ca 0.44 -1.49 -0.24 0.00 -1.21 0.00 0.00 61.69 59.18 3fvl s THR 11 Cb 0.31 -1.08 -0.09 0.00 -1.51 0.00 0.00 72.50 70.13 3fvl s THR 11 CO 0.16 -0.79 0.83 -0.31 -2.21 0.00 0.00 174.62 172.30 3fvl s TYR 12 N -2.95 3.77 0.41 9.09 2.02 -1.26 -4.99 117.35 123.45 3fvl s TYR 12 Ca -0.01 1.64 0.07 0.00 -0.37 0.00 0.00 57.07 58.40 3fvl s TYR 12 Cb 0.01 -2.80 -0.08 0.00 -0.40 0.00 0.00 41.96 38.70 3fvl s TYR 12 CO -0.06 0.36 0.01 -1.01 -1.57 0.00 0.00 175.55 173.28 3fvl s HIS 13 N -1.41 2.48 0.59 2.71 3.76 -1.26 -5.16 115.29 117.00 3fvl s HIS 13 Ca 0.43 -0.69 0.00 0.00 -0.15 0.00 0.00 55.06 54.65 3fvl s HIS 13 Cb -0.20 -1.76 0.05 0.00 1.11 0.00 0.00 32.58 31.77 3fvl s HIS 13 CO 0.25 0.43 0.82 0.95 -0.85 0.00 0.00 174.74 176.34 3fvl s THR 14 N -2.73 2.57 0.17 1.30 -4.23 -1.26 -4.93 115.64 106.52 3fvl s THR 14 Ca 0.34 -0.61 -0.15 0.00 -1.18 0.00 0.00 61.69 60.09 3fvl s THR 14 Cb 0.10 -2.95 0.05 0.00 1.34 0.00 0.00 72.50 71.03 3fvl s THR 14 CO 0.17 0.00 1.82 0.25 -0.54 0.00 0.00 174.62 176.33 3fvl h LEU 15 N -0.07 0.52 -0.64 4.79 5.85 -1.96 -1.84 115.31 121.96 3fvl h LEU 15 Ca -0.42 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.32 3fvl h LEU 15 Cb 1.30 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 3fvl h LEU 15 CO 0.52 0.37 0.40 0.44 -0.34 0.00 0.00 178.44 179.82 3fvl h ASP 16 N 0.62 0.65 -0.42 1.25 3.32 -1.99 0.05 116.42 119.91 3fvl h ASP 16 Ca 0.18 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.17 3fvl h ASP 16 Cb -0.04 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 3fvl h ASP 16 CO -0.06 0.45 0.04 -0.33 -1.72 0.00 0.00 179.24 177.63 3fvl h GLU 17 N 0.78 0.79 -0.20 3.56 5.08 -1.86 -0.26 114.58 122.46 3fvl h GLU 17 Ca 0.26 -0.19 -0.18 0.00 -1.00 0.00 0.00 59.36 58.25 3fvl h GLU 17 Cb 0.02 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.17 3fvl h GLU 17 CO -0.10 0.76 -0.57 0.82 -1.00 0.00 0.00 179.01 178.92 3fvl h ILE 18 N 0.74 1.30 -0.25 3.13 2.04 -0.88 -0.99 117.51 122.61 3fvl h ILE 18 Ca 0.15 -1.79 -0.06 0.00 1.00 0.00 0.00 64.86 64.16 3fvl h ILE 18 Cb 0.39 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 3fvl h ILE 18 CO 0.01 0.57 -0.11 1.88 0.00 0.00 0.00 178.15 180.49 3fvl h TYR 19 N 0.46 0.44 -0.38 1.37 -1.99 -0.78 -1.48 116.97 114.60 3fvl h TYR 19 Ca -0.01 -0.06 -0.16 0.00 2.00 0.00 0.00 58.73 60.50 3fvl h TYR 19 Cb 1.19 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 39.79 3fvl h TYR 19 CO 0.09 0.52 -0.39 -0.44 -0.00 0.00 0.00 178.16 177.94 3fvl h ASP 20 N 0.39 1.01 -0.86 3.88 3.32 -0.95 -2.76 116.42 120.45 3fvl h ASP 20 Ca 0.08 -0.47 0.12 0.00 0.02 0.00 0.00 57.03 56.77 3fvl h ASP 20 Cb 0.44 -0.28 -0.08 0.00 0.22 0.00 0.00 39.33 39.63 3fvl h ASP 20 CO 0.02 1.27 0.48 0.15 -1.72 0.00 0.00 179.24 179.45 3fvl h PHE 21 N 0.76 0.87 -0.30 4.55 3.57 -0.44 -1.95 116.94 124.01 3fvl h PHE 21 Ca 0.06 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.63 3fvl h PHE 21 Cb 0.98 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.42 3fvl h PHE 21 CO 0.06 0.31 0.06 0.52 -2.23 0.00 0.00 178.31 177.04 3fvl h MET 22 N 0.77 0.17 -0.33 1.11 2.86 -1.00 -1.53 114.93 116.97 3fvl h MET 22 Ca 0.43 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.98 3fvl h MET 22 Cb 0.48 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 3fvl h MET 22 CO -0.29 0.11 -0.13 -0.44 1.06 0.00 0.00 176.91 177.22 3fvl h ASP 23 N 0.17 0.57 -0.36 1.22 3.32 -1.29 -2.12 116.42 117.94 3fvl h ASP 23 Ca 0.14 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 3fvl h ASP 23 Cb 0.14 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 3fvl h ASP 23 CO -0.18 0.73 0.15 -0.07 -1.72 0.00 0.00 179.24 178.16 3fvl h LEU 24 N 0.53 0.49 -0.59 1.55 3.38 -0.96 -0.10 115.31 119.62 3fvl h LEU 24 Ca 0.09 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 3fvl h LEU 24 Cb 0.55 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 3fvl h LEU 24 CO 0.03 0.52 0.24 0.25 0.09 0.00 0.00 178.44 179.57 3fvl h LEU 25 N 0.43 0.80 -0.59 1.67 5.85 -1.09 -0.05 115.31 122.33 3fvl h LEU 25 Ca 0.12 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 3fvl h LEU 25 Cb 0.18 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 3fvl h LEU 25 CO -0.01 0.74 0.09 0.58 -0.34 0.00 0.00 178.44 179.50 3fvl h VAL 26 N 0.81 1.26 -0.66 1.05 2.07 -1.24 1.00 116.25 120.53 3fvl h VAL 26 Ca 0.20 -1.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.66 3fvl h VAL 26 Cb 0.19 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 3fvl h VAL 26 CO -0.02 0.37 0.19 0.00 0.02 0.00 0.00 177.57 178.13 3fvl h ALA 27 N 1.01 0.87 0.00 1.67 0.00 -0.69 -1.64 119.26 120.48 3fvl h ALA 27 Ca 0.18 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 3fvl h ALA 27 Cb 0.43 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3fvl h ALA 27 CO 0.01 0.56 -0.52 0.93 0.00 0.00 0.00 179.25 180.24 3fvl h GLU 28 N 0.97 0.00 -1.92 0.00 5.08 -0.77 -3.36 114.58 114.58 3fvl h GLU 28 Ca 0.21 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 58.08 3fvl h GLU 28 Cb 0.32 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.17 3fvl h GLU 28 CO -0.00 0.52 -1.06 0.72 -1.00 0.00 0.00 179.01 178.18 3fvl n HIS 29 N -3.45 1.27 0.11 4.33 8.25 0.32 -4.96 115.22 121.09 3fvl n HIS 29 Ca 0.00 -3.70 0.17 0.00 -0.26 0.00 0.00 57.72 53.93 3fvl n HIS 29 Cb 0.64 -0.42 0.71 0.00 1.12 0.00 0.00 29.99 32.04 3fvl n HIS 29 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3fvl h PRO 30 N 2.98 0.00 -0.01 -0.41 0.13 -1.46 0.03 132.00 133.26 3fvl h PRO 30 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 3fvl h PRO 30 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 3fvl h PRO 30 CO 0.58 0.00 -0.05 1.04 -0.23 0.00 0.00 178.00 179.34 3fvl n GLN 31 N -4.27 1.25 0.00 0.86 1.13 -1.26 -4.34 117.38 110.75 3fvl n GLN 31 Ca 0.05 -0.58 0.00 0.00 -1.94 0.00 0.00 57.00 54.53 3fvl n GLN 31 Cb 0.43 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.29 3fvl n GLN 31 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 3fvl n LEU 32 N -0.37 2.41 -4.30 1.08 7.94 -0.62 -4.67 117.00 118.46 3fvl n LEU 32 Ca 0.18 0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.78 3fvl n LEU 32 Cb 0.29 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 44.08 3fvl n LEU 32 CO 0.19 0.40 -0.57 -0.69 -1.11 0.00 0.00 177.39 175.62 3fvl s VAL 33 N -1.83 2.02 0.06 1.96 1.01 -0.10 -1.13 120.40 122.39 3fvl s VAL 33 Ca 0.00 -1.10 0.02 0.00 0.00 0.00 0.00 61.98 60.90 3fvl s VAL 33 Cb 0.00 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 3fvl s VAL 33 CO 0.00 0.57 -0.07 -0.94 0.00 0.00 0.00 175.10 174.66 3fvl s SER 34 N -0.60 0.91 -0.24 3.32 1.04 -0.52 -4.55 113.70 113.06 3fvl s SER 34 Ca 0.10 -0.70 -0.07 0.00 0.48 0.00 0.00 55.95 55.76 3fvl s SER 34 Cb -0.10 0.06 -0.03 0.00 0.10 0.00 0.00 66.02 66.06 3fvl s SER 34 CO -0.01 -0.30 0.05 -0.75 0.98 0.00 0.00 173.24 173.21 3fvl s LYS 35 N -2.35 3.64 -0.09 4.02 2.20 -1.26 -0.41 119.74 125.49 3fvl s LYS 35 Ca -0.03 -0.49 -0.00 0.00 -0.36 0.00 0.00 55.97 55.09 3fvl s LYS 35 Cb -0.05 -3.26 -0.03 0.00 -1.51 0.00 0.00 37.83 32.98 3fvl s LYS 35 CO -0.02 -0.15 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.25 3fvl s LEU 36 N 1.49 3.15 -0.34 5.43 1.43 0.62 -4.96 118.68 125.49 3fvl s LEU 36 Ca 0.06 -0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 52.97 3fvl s LEU 36 Cb -0.15 -1.70 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 3fvl s LEU 36 CO 0.03 0.31 0.22 -1.58 0.23 0.00 0.00 176.35 175.55 3fvl s GLN 37 N -0.49 3.39 0.00 1.70 0.74 -1.26 -0.51 119.66 123.23 3fvl s GLN 37 Ca 0.07 -0.71 0.24 0.00 0.05 0.00 0.00 55.36 55.02 3fvl s GLN 37 Cb -0.12 -3.75 0.59 0.00 1.10 0.00 0.00 33.01 30.83 3fvl s GLN 37 CO 0.02 -0.46 1.48 0.44 -0.55 0.00 0.00 175.29 176.22 3fvl n ILE 38 N 5.07 0.17 -3.98 -2.34 -5.35 -0.29 -4.99 119.36 107.65 3fvl n ILE 38 Ca -0.13 -0.46 0.00 0.00 -0.27 0.00 0.00 62.75 61.89 3fvl n ILE 38 Cb 0.49 0.87 0.00 0.00 -1.74 0.00 0.00 39.64 39.26 3fvl n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3fvl n GLY 39 N 1.29 -1.26 3.11 3.28 0.00 -1.25 -4.78 105.19 105.58 3fvl n GLY 39 Ca 0.17 -1.20 -0.22 0.00 0.00 0.00 0.00 46.02 44.76 3fvl n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fvl s ARG 40 N -1.96 1.14 1.14 1.61 0.52 -1.26 -1.13 118.95 119.02 3fvl s ARG 40 Ca 0.00 -0.52 -0.17 0.00 -0.52 0.00 0.00 55.73 54.53 3fvl s ARG 40 Cb 0.00 -1.11 0.26 0.00 0.52 0.00 0.00 34.95 34.62 3fvl s ARG 40 CO 0.00 0.30 1.10 -1.54 0.02 0.00 0.00 175.30 175.18 3fvl s SER 41 N -0.36 1.44 0.27 0.23 1.04 0.10 -4.76 113.70 111.65 3fvl s SER 41 Ca 0.05 0.84 -0.01 0.00 0.48 0.00 0.00 55.95 57.32 3fvl s SER 41 Cb -0.06 -1.26 0.51 0.00 0.10 0.00 0.00 66.02 65.32 3fvl s SER 41 CO -0.00 -3.83 1.80 0.22 0.98 0.00 0.00 173.24 172.40 3fvl h TYR 42 N -2.38 0.91 -0.26 5.02 3.20 -1.96 0.72 116.97 122.22 3fvl h TYR 42 Ca -0.49 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.41 3fvl h TYR 42 Cb 1.31 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.31 3fvl h TYR 42 CO -1.23 0.30 0.00 0.39 -1.64 0.00 0.00 178.16 175.98 3fvl n GLU 43 N -4.76 2.69 -0.99 1.82 1.02 -1.26 -4.90 120.64 114.26 3fvl n GLU 43 Ca 0.17 -1.41 0.00 0.00 -0.02 0.00 0.00 57.16 55.90 3fvl n GLU 43 Cb 0.38 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 3fvl n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fvl n GLY 44 N 0.33 0.77 3.78 0.62 0.00 0.24 -5.03 105.19 105.91 3fvl n GLY 44 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 3fvl n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fvl s ARG 45 N -0.04 4.30 0.41 1.61 0.52 -1.26 -4.62 118.95 119.87 3fvl s ARG 45 Ca 0.00 1.57 -0.26 0.00 -0.52 0.00 0.00 55.73 56.52 3fvl s ARG 45 Cb 0.00 -2.71 -0.08 0.00 0.52 0.00 0.00 34.95 32.68 3fvl s ARG 45 CO 0.00 -0.03 1.27 -1.25 0.02 0.00 0.00 175.30 175.31 3fvl s PRO 46 N -2.22 3.96 -0.31 3.54 0.04 -1.26 0.02 135.00 138.77 3fvl s PRO 46 Ca 0.54 2.09 -0.09 0.00 0.04 0.00 0.00 61.00 63.58 3fvl s PRO 46 Cb -0.24 -2.72 -0.00 0.00 0.04 0.00 0.00 34.50 31.58 3fvl s PRO 46 CO 0.30 -0.48 0.13 0.42 0.04 0.00 0.00 177.00 177.41 3fvl s ILE 47 N -1.30 4.38 -0.09 0.56 1.01 -0.28 -4.79 121.20 120.69 3fvl s ILE 47 Ca 0.57 -0.53 -0.02 0.00 0.00 0.00 0.00 60.65 60.68 3fvl s ILE 47 Cb -0.36 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 38.82 3fvl s ILE 47 CO 0.47 0.06 -0.01 -0.31 0.00 0.00 0.00 174.94 175.15 3fvl s TYR 48 N 1.57 3.12 -0.08 3.97 2.02 -1.26 -1.14 117.35 125.56 3fvl s TYR 48 Ca 0.04 0.13 0.03 0.00 -0.37 0.00 0.00 57.07 56.90 3fvl s TYR 48 Cb -0.17 -1.80 0.01 0.00 -0.40 0.00 0.00 41.96 39.60 3fvl s TYR 48 CO 0.05 0.40 -0.16 0.08 -1.57 0.00 0.00 175.55 174.35 3fvl s VAL 49 N -0.74 1.44 -0.17 0.71 1.01 0.33 -4.39 120.40 118.59 3fvl s VAL 49 Ca 0.12 -0.66 -0.17 0.00 0.00 0.00 0.00 61.98 61.27 3fvl s VAL 49 Cb -0.12 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 3fvl s VAL 49 CO 0.02 0.42 0.42 -0.76 0.00 0.00 0.00 175.10 175.20 3fvl s LEU 50 N 0.55 4.21 -0.23 3.92 1.43 0.12 -0.28 118.68 128.40 3fvl s LEU 50 Ca -0.16 0.64 -0.07 0.00 -1.03 0.00 0.00 54.13 53.50 3fvl s LEU 50 Cb -0.16 -2.57 -0.03 0.00 0.03 0.00 0.00 46.19 43.45 3fvl s LEU 50 CO 0.05 -0.03 0.07 -0.75 0.23 0.00 0.00 176.35 175.93 3fvl s LYS 51 N 0.96 3.76 -0.26 1.70 2.20 0.46 -0.60 119.74 127.95 3fvl s LYS 51 Ca 0.22 -0.43 -0.08 0.00 -0.36 0.00 0.00 55.97 55.32 3fvl s LYS 51 Cb -0.15 -3.30 -0.02 0.00 -1.51 0.00 0.00 37.83 32.85 3fvl s LYS 51 CO 0.08 -0.05 0.08 -0.06 -0.36 0.00 0.00 175.35 175.04 3fvl s PHE 52 N 1.26 3.10 -0.10 4.03 0.40 0.71 -1.44 117.98 125.95 3fvl s PHE 52 Ca 0.05 -0.50 -0.20 0.00 -0.60 0.00 0.00 56.93 55.68 3fvl s PHE 52 Cb -0.15 -2.26 0.05 0.00 0.51 0.00 0.00 43.02 41.17 3fvl s PHE 52 CO 0.04 -0.39 0.48 0.45 0.70 0.00 0.00 175.22 176.49 3fvl s SER 53 N 1.60 -0.45 0.00 1.36 0.15 -0.28 -1.16 113.70 114.92 3fvl s SER 53 Ca 0.06 0.66 0.16 0.00 0.70 0.00 0.00 55.95 57.53 3fvl s SER 53 Cb -0.16 0.69 0.41 0.00 -1.71 0.00 0.00 66.02 65.26 3fvl s SER 53 CO 0.04 -0.36 1.33 0.35 1.20 0.00 0.00 173.24 175.80 3fvl n THR 54 N 1.90 0.85 0.00 6.45 -2.24 -1.26 -4.30 114.28 115.68 3fvl n THR 54 Ca -0.17 -0.92 0.00 0.00 -2.27 0.00 0.00 64.05 60.68 3fvl n THR 54 Cb 0.56 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 3fvl n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fvl n GLY 55 N 1.03 0.77 0.48 3.38 0.00 -1.26 -5.08 105.19 104.50 3fvl n GLY 55 Ca 0.16 -1.87 0.06 0.00 0.00 0.00 0.00 46.02 44.38 3fvl n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fvl n GLY 56 N 0.00 -1.70 3.08 -0.02 0.00 -1.26 -4.77 105.19 100.52 3fvl n GLY 56 Ca 0.00 -1.40 -0.32 0.00 0.00 0.00 0.00 46.02 44.30 3fvl n GLY 56 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3fvl s SER 57 N -4.35 4.38 -1.19 1.61 0.15 -1.26 -4.78 113.70 108.26 3fvl s SER 57 Ca 0.00 -1.34 -0.26 0.00 0.70 0.00 0.00 55.95 55.04 3fvl s SER 57 Cb 0.00 -1.55 0.02 0.00 -1.71 0.00 0.00 66.02 62.77 3fvl s SER 57 CO 0.00 -0.18 0.72 0.59 1.20 0.00 0.00 173.24 175.57 3fvl n ASN 58 N 4.45 -4.56 -4.76 5.45 4.13 -1.26 -4.93 115.26 113.78 3fvl n ASN 58 Ca -0.14 -1.15 -0.32 0.00 1.68 0.00 0.00 54.58 54.64 3fvl n ASN 58 Cb 0.43 -2.57 0.07 0.00 -1.54 0.00 0.00 39.78 36.17 3fvl n ASN 58 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 3fvl s ARG 59 N -6.68 2.46 0.24 3.52 0.52 -1.26 -4.91 118.95 112.84 3fvl s ARG 59 Ca 0.47 1.31 -0.29 0.00 -0.52 0.00 0.00 55.73 56.70 3fvl s ARG 59 Cb -0.21 -1.91 -0.15 0.00 0.52 0.00 0.00 34.95 33.20 3fvl s ARG 59 CO 0.92 -1.51 0.90 -2.30 0.02 0.00 0.00 175.30 173.33 3fvl n PRO 60 N -3.00 0.92 -4.39 3.54 -0.02 -1.26 -4.41 135.00 126.39 3fvl n PRO 60 Ca 0.10 0.32 -0.20 0.00 -2.02 0.00 0.00 63.50 61.71 3fvl n PRO 60 Cb 0.52 -1.62 -0.10 0.00 -0.02 0.00 0.00 33.50 32.28 3fvl n PRO 60 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fvl s ALA 61 N -0.87 2.15 -0.12 3.55 0.00 -0.56 -1.32 121.76 124.59 3fvl s ALA 61 Ca 0.63 -1.82 0.02 0.00 0.00 0.00 0.00 51.96 50.80 3fvl s ALA 61 Cb -0.80 0.18 0.01 0.00 0.00 0.00 0.00 23.12 22.51 3fvl s ALA 61 CO 0.58 -0.08 -0.19 0.42 0.00 0.00 0.00 175.76 176.49 3fvl s ILE 62 N -3.09 1.79 -0.14 0.00 1.01 -0.26 -0.49 121.20 120.02 3fvl s ILE 62 Ca 0.27 -0.82 -0.06 0.00 0.00 0.00 0.00 60.65 60.04 3fvl s ILE 62 Cb 0.03 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 3fvl s ILE 62 CO 0.10 0.50 0.08 0.86 0.00 0.00 0.00 174.94 176.48 3fvl s TRP 63 N 0.89 3.37 -0.13 3.97 -0.11 0.21 -0.54 118.94 126.61 3fvl s TRP 63 Ca -0.07 0.29 -0.03 0.00 1.22 0.00 0.00 56.10 57.50 3fvl s TRP 63 Cb -0.15 -1.98 0.05 0.00 -1.50 0.00 0.00 33.47 29.89 3fvl s TRP 63 CO -0.02 0.44 0.07 0.42 -4.62 0.00 0.00 176.95 173.24 3fvl s ILE 64 N -0.39 0.04 -0.05 5.86 1.01 -0.34 0.26 121.20 127.59 3fvl s ILE 64 Ca 0.10 -0.02 0.02 0.00 0.00 0.00 0.00 60.65 60.75 3fvl s ILE 64 Cb -0.12 -0.51 -0.03 0.00 0.01 0.00 0.00 42.46 41.81 3fvl s ILE 64 CO 0.02 -0.09 -0.10 1.51 0.00 0.00 0.00 174.94 176.28 3fvl s ASP 65 N 2.09 4.38 0.11 3.58 1.47 -0.09 -0.89 116.67 127.32 3fvl s ASP 65 Ca 0.03 -0.11 0.03 0.00 1.18 0.00 0.00 52.55 53.68 3fvl s ASP 65 Cb -0.15 -1.02 -0.04 0.00 -0.34 0.00 0.00 42.92 41.37 3fvl s ASP 65 CO -0.07 0.35 -0.09 -0.76 0.68 0.00 0.00 175.17 175.28 3fvl s LEU 66 N -0.83 2.46 -1.21 2.11 1.02 0.21 -0.48 118.68 121.95 3fvl s LEU 66 Ca 0.12 -0.90 -0.00 0.00 0.02 0.00 0.00 54.13 53.37 3fvl s LEU 66 Cb -0.11 -0.24 0.00 0.00 0.02 0.00 0.00 46.19 45.86 3fvl s LEU 66 CO 0.01 -0.33 0.05 0.61 0.02 0.00 0.00 176.35 176.71 3fvl n GLY 67 N 0.25 -0.22 0.18 -3.19 0.00 -1.25 -1.69 105.19 99.27 3fvl n GLY 67 Ca -0.14 -0.27 0.03 0.00 0.00 0.00 0.00 46.02 45.64 3fvl n GLY 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3fvl h ILE 68 N -0.11 1.19 -3.44 -0.61 2.10 -1.90 -2.91 117.51 111.83 3fvl h ILE 68 Ca -0.34 -1.54 -0.72 0.00 1.08 0.00 0.00 64.86 63.34 3fvl h ILE 68 Cb 1.25 1.86 -0.27 0.00 -1.09 0.00 0.00 36.82 38.57 3fvl h ILE 68 CO 0.40 0.42 -0.45 -1.00 -1.08 0.00 0.00 178.15 176.45 3fvl s HIS 69 N -3.89 3.31 0.31 2.19 3.76 -1.26 -4.55 115.29 115.16 3fvl s HIS 69 Ca -0.02 -1.36 0.08 0.00 -0.15 0.00 0.00 55.06 53.61 3fvl s HIS 69 Cb 0.13 -2.94 0.83 0.00 1.11 0.00 0.00 32.58 31.71 3fvl s HIS 69 CO 0.72 -0.82 1.73 0.66 -0.85 0.00 0.00 174.74 176.18 3fvl h SER 70 N 8.47 0.63 0.66 1.40 4.64 -1.66 -2.06 113.55 125.63 3fvl h SER 70 Ca -0.24 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 3fvl h SER 70 Cb 1.09 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 3fvl h SER 70 CO 0.77 0.11 0.00 -2.11 -0.87 0.00 0.00 176.83 174.73 3fvl n ARG 71 N -4.90 0.13 -1.32 4.77 1.85 -0.52 -4.04 116.66 112.63 3fvl n ARG 71 Ca 0.25 0.36 -0.37 0.00 -1.00 0.00 0.00 57.85 57.09 3fvl n ARG 71 Cb 0.70 -1.74 -0.04 0.00 -1.05 0.00 0.00 32.46 30.33 3fvl n ARG 71 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3fvl n GLU 72 N -1.98 3.64 -0.35 2.89 1.02 -0.78 -4.75 120.64 120.33 3fvl n GLU 72 Ca 0.03 -2.19 0.31 0.00 -0.02 0.00 0.00 57.16 55.29 3fvl n GLU 72 Cb 0.21 -2.74 0.64 0.00 -0.02 0.00 0.00 31.44 29.53 3fvl n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 3fvl h TRP 73 N 4.85 0.34 0.00 -0.32 4.06 -1.80 -0.46 115.95 122.62 3fvl h TRP 73 Ca 0.83 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.78 3fvl h TRP 73 Cb 0.36 -0.10 -0.00 0.00 -1.00 0.00 0.00 29.16 28.42 3fvl h TRP 73 CO 1.87 -0.00 -0.03 0.97 -3.56 0.00 0.00 178.44 177.69 3fvl h ILE 74 N 0.17 0.78 -0.06 1.49 6.09 -1.86 -2.30 117.51 121.82 3fvl h ILE 74 Ca 0.63 -0.11 -0.05 0.00 -1.37 0.00 0.00 64.86 63.95 3fvl h ILE 74 Cb 2.05 1.07 0.00 0.00 0.47 0.00 0.00 36.82 40.41 3fvl h ILE 74 CO -0.18 0.03 -0.16 0.71 -3.07 0.00 0.00 178.15 175.47 3fvl h THR 75 N 0.00 1.43 -0.64 2.19 1.35 -1.40 -0.30 112.91 115.53 3fvl h THR 75 Ca -0.00 -1.52 -0.06 0.00 -0.55 0.00 0.00 66.41 64.29 3fvl h THR 75 Cb 0.06 2.26 -0.03 0.00 -1.73 0.00 0.00 68.15 68.72 3fvl h THR 75 CO 0.00 0.42 0.17 1.56 -0.25 0.00 0.00 175.52 177.43 3fvl h GLN 76 N -0.28 1.00 -0.68 4.72 7.50 -1.63 0.17 115.11 125.90 3fvl h GLN 76 Ca -0.00 -0.22 -0.04 0.00 0.50 0.00 0.00 58.65 58.89 3fvl h GLN 76 Cb 0.77 -0.14 -0.03 0.00 0.05 0.00 0.00 27.48 28.13 3fvl h GLN 76 CO 0.04 0.87 0.25 0.00 -1.50 0.00 0.00 178.83 178.49 3fvl h ALA 77 N 1.23 1.15 -0.12 3.87 0.00 -1.41 -1.52 119.26 122.46 3fvl h ALA 77 Ca 0.21 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 3fvl h ALA 77 Cb 0.32 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3fvl h ALA 77 CO -0.00 0.60 -0.58 1.15 0.00 0.00 0.00 179.25 180.42 3fvl h THR 78 N 0.99 1.36 -0.72 0.00 2.02 -0.39 -2.62 112.91 113.55 3fvl h THR 78 Ca 0.23 -1.89 -0.05 0.00 0.77 0.00 0.00 66.41 65.47 3fvl h THR 78 Cb 0.23 1.90 -0.03 0.00 -1.74 0.00 0.00 68.15 68.51 3fvl h THR 78 CO -0.02 0.57 0.25 1.23 0.37 0.00 0.00 175.52 177.92 3fvl h GLY 79 N 1.28 1.19 0.96 2.16 0.00 -0.05 0.21 103.07 108.82 3fvl h GLY 79 Ca -0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.62 3fvl h GLY 79 CO 0.10 0.64 0.18 -2.08 0.00 0.00 0.00 176.54 175.39 3fvl h VAL 80 N 1.05 1.20 -0.55 4.60 2.07 -1.20 -1.17 116.25 122.25 3fvl h VAL 80 Ca 0.24 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 3fvl h VAL 80 Cb 0.27 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 3fvl h VAL 80 CO -0.01 0.22 0.25 -0.25 0.02 0.00 0.00 177.57 177.80 3fvl h TRP 81 N 0.56 0.81 -0.27 1.57 7.01 -1.09 -2.40 115.95 122.15 3fvl h TRP 81 Ca 0.15 -0.05 0.05 0.00 2.11 0.00 0.00 58.89 61.15 3fvl h TRP 81 Cb 0.17 -0.25 -0.05 0.00 -2.10 0.00 0.00 29.16 26.94 3fvl h TRP 81 CO -0.00 0.64 -0.03 0.74 -2.79 0.00 0.00 178.44 177.00 3fvl h PHE 82 N 0.75 -0.08 -0.50 2.65 -1.00 -0.29 0.73 116.94 119.19 3fvl h PHE 82 Ca 0.19 0.02 0.09 0.00 2.81 0.00 0.00 57.97 61.08 3fvl h PHE 82 Cb 0.15 0.07 -0.07 0.00 3.61 0.00 0.00 35.95 39.71 3fvl h PHE 82 CO 0.00 -0.08 0.09 0.00 -1.61 0.00 0.00 178.31 176.71 3fvl h ALA 83 N 1.25 0.56 -0.39 2.45 0.00 -0.89 -0.55 119.26 121.70 3fvl h ALA 83 Ca 0.13 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 3fvl h ALA 83 Cb 0.18 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3fvl h ALA 83 CO -0.24 -0.32 -0.09 -0.22 0.00 0.00 0.00 179.25 178.38 3fvl h LYS 84 N 0.22 0.75 -0.86 0.00 1.63 -0.98 -3.09 116.57 114.24 3fvl h LYS 84 Ca 0.25 -0.28 0.03 0.00 -0.85 0.00 0.00 60.65 59.80 3fvl h LYS 84 Cb 0.35 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 31.89 3fvl h LYS 84 CO -0.34 0.89 0.57 -0.22 -3.45 0.00 0.00 179.45 176.89 3fvl h LYS 85 N 0.56 1.04 -0.75 1.90 1.63 -0.22 -1.66 116.57 119.07 3fvl h LYS 85 Ca 0.10 -0.06 0.01 0.00 -0.85 0.00 0.00 60.65 59.84 3fvl h LYS 85 Cb 0.61 -0.23 -0.04 0.00 -0.60 0.00 0.00 32.23 31.97 3fvl h LYS 85 CO 0.04 0.69 0.49 0.74 -3.45 0.00 0.00 179.45 177.96 3fvl h PHE 86 N 1.07 0.94 0.00 1.91 0.04 -1.04 -0.00 116.94 119.87 3fvl h PHE 86 Ca 0.34 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 61.05 3fvl h PHE 86 Cb 0.02 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 37.84 3fvl h PHE 86 CO -0.00 0.60 -0.37 1.79 -0.60 0.00 0.00 178.31 179.72 3fvl h THR 87 N 1.01 0.86 0.19 -1.55 1.35 -1.38 -2.29 112.91 111.11 3fvl h THR 87 Ca 0.27 -1.53 -0.27 0.00 -0.55 0.00 0.00 66.41 64.33 3fvl h THR 87 Cb -0.11 1.95 0.03 0.00 -1.73 0.00 0.00 68.15 68.28 3fvl h THR 87 CO -0.06 0.37 -1.22 -0.33 -0.25 0.00 0.00 175.52 174.03 3fvl h GLU 88 N 0.00 0.41 0.00 4.72 5.08 -0.78 -3.37 114.58 120.64 3fvl h GLU 88 Ca -0.00 -0.69 0.00 0.00 -1.00 0.00 0.00 59.36 57.66 3fvl h GLU 88 Cb 0.92 0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.42 3fvl h GLU 88 CO 0.05 1.33 -0.31 -0.44 -1.00 0.00 0.00 179.01 178.64 3fvl h ASP 89 N -0.11 0.00 -2.70 1.42 5.19 -1.04 -3.41 116.42 115.77 3fvl h ASP 89 Ca -0.22 -0.03 -0.56 0.00 -0.62 0.00 0.00 57.03 55.61 3fvl h ASP 89 Cb 1.91 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.40 3fvl h ASP 89 CO 0.20 0.01 1.08 -0.47 -3.12 0.00 0.00 179.24 176.94 3fvl s TYR 90 N -3.22 2.15 0.00 4.55 5.04 -0.86 -0.89 117.35 124.11 3fvl s TYR 90 Ca 0.06 0.44 0.00 0.00 -2.44 0.00 0.00 57.07 55.13 3fvl s TYR 90 Cb 0.08 -3.87 0.00 0.00 0.35 0.00 0.00 41.96 38.52 3fvl s TYR 90 CO 0.69 -3.21 0.00 0.41 -1.34 0.00 0.00 175.55 172.10 3fvl n GLY 91 N 4.24 0.71 1.09 8.97 0.00 -1.26 -4.87 105.19 114.05 3fvl n GLY 91 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3fvl n GLY 91 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fvl n GLN 92 N -2.08 0.00 -3.12 1.61 1.13 -0.07 -5.00 117.38 109.85 3fvl n GLN 92 Ca 0.00 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.65 3fvl n GLN 92 Cb 0.00 -0.47 -0.06 0.00 0.11 0.00 0.00 30.24 29.81 3fvl n GLN 92 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3fvl s ASP 93 N -5.58 6.55 0.20 1.08 2.15 -0.09 -4.97 116.67 116.01 3fvl s ASP 93 Ca 0.00 0.64 -0.13 0.00 0.43 0.00 0.00 52.55 53.49 3fvl s ASP 93 Cb 0.00 -2.33 0.21 0.00 -0.30 0.00 0.00 42.92 40.50 3fvl s ASP 93 CO 0.00 -0.39 1.66 -0.65 -0.17 0.00 0.00 175.17 175.62 3fvl h PRO 94 N 7.96 0.07 0.16 4.34 0.11 -1.94 -0.36 132.00 142.34 3fvl h PRO 94 Ca -0.27 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 3fvl h PRO 94 Cb 1.12 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3fvl h PRO 94 CO 0.78 0.05 -0.08 1.03 -0.21 0.00 0.00 178.00 179.56 3fvl h SER 95 N 0.07 -0.19 -0.01 -2.05 0.87 -1.96 -1.38 113.55 108.90 3fvl h SER 95 Ca 0.27 -0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 60.66 3fvl h SER 95 Cb 0.43 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 3fvl h SER 95 CO -0.50 -0.01 -0.19 0.15 -0.53 0.00 0.00 176.83 175.75 3fvl h PHE 96 N -0.35 0.41 -0.58 2.24 3.57 -1.87 -1.99 116.94 118.36 3fvl h PHE 96 Ca -0.02 -0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.34 3fvl h PHE 96 Cb 0.28 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 3fvl h PHE 96 CO -0.03 0.55 0.08 1.15 -2.23 0.00 0.00 178.31 177.84 3fvl h THR 97 N 0.34 1.25 -0.67 4.41 2.02 -0.92 -1.60 112.91 117.74 3fvl h THR 97 Ca 0.06 -0.98 -0.05 0.00 0.77 0.00 0.00 66.41 66.21 3fvl h THR 97 Cb 0.54 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 3fvl h THR 97 CO 0.04 0.36 0.21 0.00 0.37 0.00 0.00 175.52 176.49 3fvl h ALA 98 N 1.19 0.88 0.24 6.16 0.00 -0.74 -1.41 119.26 125.58 3fvl h ALA 98 Ca 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3fvl h ALA 98 Cb 0.41 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3fvl h ALA 98 CO 0.01 0.56 -0.11 0.82 0.00 0.00 0.00 179.25 180.52 3fvl h ILE 99 N 0.98 0.81 0.00 0.00 2.04 -0.98 -2.97 117.51 117.38 3fvl h ILE 99 Ca 0.22 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 3fvl h ILE 99 Cb 0.30 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 3fvl h ILE 99 CO -0.01 0.06 -0.02 0.25 0.00 0.00 0.00 178.15 178.43 3fvl h LEU 100 N -0.45 0.00 -0.11 1.44 5.85 -1.22 0.29 115.31 121.10 3fvl h LEU 100 Ca -0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.69 3fvl h LEU 100 Cb 0.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.37 3fvl h LEU 100 CO 0.05 0.02 0.00 0.47 -0.34 0.00 0.00 178.44 178.64 3fvl n ASP 101 N -3.13 0.45 0.00 1.25 8.00 -0.54 -3.93 116.55 118.65 3fvl n ASP 101 Ca -0.00 0.56 0.00 0.00 0.71 0.00 0.00 54.79 56.05 3fvl n ASP 101 Cb 0.26 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.69 3fvl n ASP 101 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3fvl n SER 102 N -1.94 1.59 -4.20 -2.24 7.64 -0.78 -4.99 113.62 108.72 3fvl n SER 102 Ca 0.05 -0.16 -0.13 0.00 1.01 0.00 0.00 58.87 59.64 3fvl n SER 102 Cb 0.34 0.64 -0.10 0.00 -1.01 0.00 0.00 64.21 64.09 3fvl n SER 102 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 3fvl s MET 103 N -0.96 0.91 0.15 1.43 -1.94 0.94 -4.29 119.30 115.54 3fvl s MET 103 Ca 0.00 -1.32 0.05 0.00 -1.71 0.00 0.00 55.69 52.71 3fvl s MET 103 Cb 0.00 -0.44 -0.04 0.00 2.01 0.00 0.00 34.83 36.36 3fvl s MET 103 CO 0.00 0.04 0.09 -0.51 -0.01 0.00 0.00 175.02 174.63 3fvl s ASP 104 N -2.91 5.32 -0.07 3.03 1.01 -0.43 -4.31 116.67 118.31 3fvl s ASP 104 Ca 0.12 -0.17 0.04 0.00 0.71 0.00 0.00 52.55 53.24 3fvl s ASP 104 Cb 0.02 -1.34 0.00 0.00 1.01 0.00 0.00 42.92 42.61 3fvl s ASP 104 CO -0.02 0.10 -0.19 -0.63 0.21 0.00 0.00 175.17 174.64 3fvl s ILE 105 N -1.65 1.64 -0.23 0.77 1.01 -0.31 -1.11 121.20 121.32 3fvl s ILE 105 Ca 0.30 -0.79 -0.02 0.00 0.00 0.00 0.00 60.65 60.14 3fvl s ILE 105 Cb -0.10 -1.43 0.01 0.00 0.01 0.00 0.00 42.46 40.95 3fvl s ILE 105 CO 0.22 0.47 -0.08 -0.36 0.00 0.00 0.00 174.94 175.18 3fvl s PHE 106 N 0.36 2.98 -0.23 3.97 0.40 0.30 -0.21 117.98 125.55 3fvl s PHE 106 Ca -0.14 -1.36 -0.02 0.00 -0.60 0.00 0.00 56.93 54.82 3fvl s PHE 106 Cb -0.16 -2.05 0.01 0.00 0.51 0.00 0.00 43.02 41.34 3fvl s PHE 106 CO 0.06 -0.68 -0.07 -1.17 0.70 0.00 0.00 175.22 174.06 3fvl s LEU 107 N 1.37 3.00 -0.44 -0.37 2.96 0.23 -1.20 118.68 124.23 3fvl s LEU 107 Ca 0.03 -0.70 -0.09 0.00 -0.22 0.00 0.00 54.13 53.15 3fvl s LEU 107 Cb -0.15 -1.67 0.10 0.00 0.50 0.00 0.00 46.19 44.96 3fvl s LEU 107 CO -0.06 -0.08 0.29 -0.70 -1.32 0.00 0.00 176.35 174.48 3fvl s GLU 108 N 1.37 2.51 0.13 1.98 2.12 -0.07 -0.70 118.70 126.03 3fvl s GLU 108 Ca 0.02 -1.61 -0.12 0.00 0.36 0.00 0.00 54.97 53.63 3fvl s GLU 108 Cb -0.15 -3.82 -0.06 0.00 0.26 0.00 0.00 34.13 30.36 3fvl s GLU 108 CO -0.05 -1.06 1.45 0.82 -0.54 0.00 0.00 175.26 175.88 3fvl h ILE 109 N 6.13 1.28 -3.04 -3.70 2.04 -1.82 0.61 117.51 119.01 3fvl h ILE 109 Ca -0.21 -1.55 -0.62 0.00 1.00 0.00 0.00 64.86 63.48 3fvl h ILE 109 Cb 1.08 1.47 -0.41 0.00 -0.74 0.00 0.00 36.82 38.22 3fvl h ILE 109 CO 0.79 0.51 -0.68 -0.69 0.00 0.00 0.00 178.15 178.08 3fvl s VAL 110 N -4.35 2.07 0.30 1.67 1.01 -1.25 -4.02 120.40 115.82 3fvl s VAL 110 Ca -0.11 -3.33 0.22 0.00 0.00 0.00 0.00 61.98 58.75 3fvl s VAL 110 Cb 0.10 -2.40 0.20 0.00 0.00 0.00 0.00 36.38 34.28 3fvl s VAL 110 CO 0.87 -0.95 1.90 0.74 0.00 0.00 0.00 175.10 177.66 3fvl h THR 111 N 4.95 0.79 -2.48 3.92 2.02 -1.42 -3.32 112.91 117.37 3fvl h THR 111 Ca 0.06 -1.01 -0.60 0.00 0.77 0.00 0.00 66.41 65.62 3fvl h THR 111 Cb 0.86 1.62 -0.41 0.00 -1.74 0.00 0.00 68.15 68.48 3fvl h THR 111 CO 0.60 0.24 -0.72 -3.20 0.37 0.00 0.00 175.52 172.81 3fvl n ASN 112 N -3.68 2.33 0.11 4.18 4.05 -1.10 -4.86 115.26 116.30 3fvl n ASN 112 Ca -0.01 -3.09 0.02 0.00 0.45 0.00 0.00 54.58 51.94 3fvl n ASN 112 Cb 0.37 -0.68 0.37 0.00 1.23 0.00 0.00 39.78 41.07 3fvl n ASN 112 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 3fvl h PRO 113 N 4.75 0.24 -0.42 1.20 0.13 -1.88 -1.80 132.00 134.23 3fvl h PRO 113 Ca 0.17 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 65.18 3fvl h PRO 113 Cb 0.76 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.85 3fvl h PRO 113 CO 0.67 0.40 0.00 -0.44 -0.23 0.00 0.00 178.00 178.41 3fvl h ASP 114 N 0.23 0.73 -0.31 1.44 3.32 -1.95 -0.44 116.42 119.45 3fvl h ASP 114 Ca 0.05 -0.31 -0.10 0.00 0.02 0.00 0.00 57.03 56.69 3fvl h ASP 114 Cb 0.42 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 3fvl h ASP 114 CO 0.03 0.86 -0.13 1.23 -1.72 0.00 0.00 179.24 179.50 3fvl h GLY 115 N 0.58 0.80 0.90 2.75 0.00 -1.75 -1.63 103.07 104.73 3fvl h GLY 115 Ca 0.12 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 3fvl h GLY 115 CO 0.02 0.57 0.08 -2.75 0.00 0.00 0.00 176.54 174.46 3fvl h PHE 116 N 0.67 0.27 -0.81 5.60 3.57 -0.99 0.13 116.94 125.38 3fvl h PHE 116 Ca 0.11 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.66 3fvl h PHE 116 Cb 0.61 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.20 3fvl h PHE 116 CO 0.03 0.31 0.48 0.00 -2.23 0.00 0.00 178.31 176.91 3fvl h ALA 117 N 0.93 1.12 -0.31 2.41 0.00 -0.94 -1.60 119.26 120.87 3fvl h ALA 117 Ca 0.06 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3fvl h ALA 117 Cb 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3fvl h ALA 117 CO -0.01 0.18 -0.00 0.35 0.00 0.00 0.00 179.25 179.78 3fvl h PHE 118 N 0.87 0.49 0.00 0.00 3.57 -0.63 -1.03 116.94 120.21 3fvl h PHE 118 Ca 0.37 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.80 3fvl h PHE 118 Cb 0.23 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 3fvl h PHE 118 CO -0.05 0.49 -0.10 1.79 -2.23 0.00 0.00 178.31 178.21 3fvl h THR 119 N 0.46 0.29 0.00 4.41 1.35 0.02 0.04 112.91 119.49 3fvl h THR 119 Ca 0.10 -0.73 -0.28 0.00 -0.55 0.00 0.00 66.41 64.95 3fvl h THR 119 Cb 0.31 1.56 -0.05 0.00 -1.73 0.00 0.00 68.15 68.24 3fvl h THR 119 CO 0.01 0.10 -1.64 0.45 -0.25 0.00 0.00 175.52 174.19 3fvl h HIS 120 N 0.00 0.01 0.04 4.73 3.86 -1.14 -3.16 115.15 119.49 3fvl h HIS 120 Ca -0.00 -0.01 -0.34 0.00 -1.16 0.00 0.00 60.37 58.87 3fvl h HIS 120 Cb 0.56 -0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.99 3fvl h HIS 120 CO 0.00 1.01 -1.89 0.45 0.86 0.00 0.00 177.93 178.36 3fvl n SER 121 N -3.08 1.98 0.00 2.45 2.88 -0.46 -4.90 113.62 112.48 3fvl n SER 121 Ca -0.15 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 3fvl n SER 121 Cb 1.04 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 3fvl n SER 121 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3fvl n GLN 122 N -3.95 0.85 -3.44 -1.46 1.13 -0.11 -5.05 117.38 105.34 3fvl n GLN 122 Ca -0.38 0.00 -0.18 0.00 -1.94 0.00 0.00 57.00 54.50 3fvl n GLN 122 Cb 0.87 -0.84 -0.11 0.00 0.11 0.00 0.00 30.24 30.27 3fvl n GLN 122 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 3fvl s ASN 123 N -3.27 1.54 0.57 1.08 3.84 -0.52 -5.01 114.94 113.16 3fvl s ASN 123 Ca 0.00 -0.48 0.26 0.00 0.21 0.00 0.00 52.86 52.85 3fvl s ASN 123 Cb 0.00 0.46 1.63 0.00 -0.55 0.00 0.00 41.25 42.78 3fvl s ASN 123 CO 0.00 -0.36 2.19 -0.09 -2.79 0.00 0.00 177.10 176.05 3fvl h ARG 124 N 8.29 0.00 -0.61 0.43 9.65 -1.78 -2.36 114.38 127.99 3fvl h ARG 124 Ca -0.16 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 3fvl h ARG 124 Cb 1.11 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.69 3fvl h ARG 124 CO 0.31 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.36 3fvl n LEU 125 N -4.05 5.03 -4.76 3.80 4.77 -1.26 -4.57 117.00 115.96 3fvl n LEU 125 Ca -0.02 -2.61 -0.41 0.00 -0.03 0.00 0.00 56.01 52.95 3fvl n LEU 125 Cb 0.15 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 40.61 3fvl n LEU 125 CO 0.30 0.76 0.93 0.86 -1.33 0.00 0.00 177.39 178.90 3fvl s TRP 126 N -2.15 3.22 0.00 -1.77 -0.11 -0.89 -4.80 118.94 112.44 3fvl s TRP 126 Ca 0.52 1.45 0.00 0.00 1.22 0.00 0.00 56.10 59.29 3fvl s TRP 126 Cb 0.36 -3.57 0.00 0.00 -1.50 0.00 0.00 33.47 28.76 3fvl s TRP 126 CO 0.22 -1.53 0.00 2.89 -4.62 0.00 0.00 176.95 173.90 3fvl n ARG 127 N 1.24 2.35 -1.22 5.86 1.85 -1.26 -1.44 116.66 124.05 3fvl n ARG 127 Ca 0.01 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.70 3fvl n ARG 127 Cb 0.43 -0.91 0.11 0.00 -1.05 0.00 0.00 32.46 31.03 3fvl n ARG 127 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3fvl n LYS 128 N -1.53 -0.57 0.00 2.89 5.02 -1.26 -3.05 118.16 119.66 3fvl n LYS 128 Ca 0.00 -1.26 0.00 0.00 -2.02 0.00 0.00 58.31 55.03 3fvl n LYS 128 Cb 0.24 -0.71 0.00 0.00 -0.02 0.00 0.00 35.03 34.54 3fvl n LYS 128 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3fvl n THR 129 N -2.90 0.00 -1.48 -0.18 -2.24 -0.11 -4.45 114.28 102.91 3fvl n THR 129 Ca 0.10 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.95 3fvl n THR 129 Cb 0.34 -1.99 0.14 0.00 -2.10 0.00 0.00 70.33 66.72 3fvl n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3fvl n ARG 130 N -0.90 1.18 -2.32 -0.78 5.12 -1.26 -3.83 116.66 113.86 3fvl n ARG 130 Ca 0.00 -2.67 -0.38 0.00 -1.93 0.00 0.00 57.85 52.87 3fvl n ARG 130 Cb 0.00 -1.33 -0.02 0.00 -1.16 0.00 0.00 32.46 29.95 3fvl n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3fvl s SER 131 N -2.77 6.51 -0.01 0.55 1.04 -1.26 -4.58 113.70 113.17 3fvl s SER 131 Ca 0.32 2.30 0.05 0.00 0.48 0.00 0.00 55.95 59.10 3fvl s SER 131 Cb 0.30 -2.61 -0.03 0.00 0.10 0.00 0.00 66.02 63.78 3fvl s SER 131 CO -0.03 -0.68 -0.16 -0.69 0.98 0.00 0.00 173.24 172.66 3fvl s VAL 132 N -1.46 2.93 0.11 5.02 1.01 -1.26 -0.87 120.40 125.88 3fvl s VAL 132 Ca 0.58 -0.92 -0.14 0.00 0.00 0.00 0.00 61.98 61.50 3fvl s VAL 132 Cb -0.29 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 33.93 3fvl s VAL 132 CO 0.37 0.49 0.33 0.28 0.00 0.00 0.00 175.10 176.56 3fvl s THR 133 N -0.81 0.09 0.00 3.92 -1.32 -1.26 -5.06 115.64 111.20 3fvl s THR 133 Ca 0.13 -0.77 0.00 0.00 -1.21 0.00 0.00 61.69 59.84 3fvl s THR 133 Cb -0.11 -1.21 0.00 0.00 -1.51 0.00 0.00 72.50 69.67 3fvl s THR 133 CO 0.03 -0.43 0.00 -0.24 -2.21 0.00 0.00 174.62 171.77 3fvl n SER 134 N -0.14 0.00 -4.08 8.08 2.88 -1.26 -3.44 113.62 115.66 3fvl n SER 134 Ca -0.16 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.02 3fvl n SER 134 Cb 0.63 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.00 3fvl n SER 134 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 3fvl s SER 135 N -0.57 5.27 -0.29 -3.46 0.15 -1.26 -5.00 113.70 108.54 3fvl s SER 135 Ca 0.00 -3.01 -0.15 0.00 0.70 0.00 0.00 55.95 53.49 3fvl s SER 135 Cb 0.00 -1.85 0.14 0.00 -1.71 0.00 0.00 66.02 62.60 3fvl s SER 135 CO 0.00 -0.33 0.90 -0.55 1.20 0.00 0.00 173.24 174.46 3fvl s SER 136 N 0.46 -0.67 0.17 5.45 0.15 -1.22 -5.05 113.70 112.99 3fvl s SER 136 Ca 0.19 1.01 -0.10 0.00 0.70 0.00 0.00 55.95 57.75 3fvl s SER 136 Cb -0.19 1.47 0.04 0.00 -1.71 0.00 0.00 66.02 65.63 3fvl s SER 136 CO -0.05 -0.15 1.60 -0.07 1.20 0.00 0.00 173.24 175.77 3fvl h LEU 137 N 6.79 1.05-10.25 3.45 3.38 -1.94 -3.44 115.31 114.35 3fvl h LEU 137 Ca -0.24 -0.35 -0.51 0.00 0.09 0.00 0.00 57.88 56.87 3fvl h LEU 137 Cb 1.17 -0.29 0.20 0.00 0.09 0.00 0.00 40.66 41.83 3fvl h LEU 137 CO 0.15 1.16 0.19 0.00 0.09 0.00 0.00 178.44 180.02 3fvl s VAL 139 N -2.62 1.12 0.00 0.00 0.11 -1.26 -4.75 120.40 113.00 3fvl s VAL 139 Ca 0.67 -1.65 0.00 0.00 -2.93 0.00 0.00 61.98 58.07 3fvl s VAL 139 Cb -0.23 -1.41 0.00 0.00 -1.53 0.00 0.00 36.38 33.21 3fvl s VAL 139 CO 0.59 -0.47 0.00 0.61 -3.33 0.00 0.00 175.10 172.50 3fvl n GLY 140 N 0.60 -2.12 3.20 6.54 0.00 -0.05 -4.91 105.19 108.46 3fvl n GLY 140 Ca -0.16 -1.41 -0.20 0.00 0.00 0.00 0.00 46.02 44.24 3fvl n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fvl s VAL 141 N -3.46 1.30 -0.74 1.61 1.01 -1.26 -4.77 120.40 114.08 3fvl s VAL 141 Ca 0.00 -1.36 -0.27 0.00 0.00 0.00 0.00 61.98 60.35 3fvl s VAL 141 Cb 0.00 -1.22 0.03 0.00 0.00 0.00 0.00 36.38 35.19 3fvl s VAL 141 CO 0.00 -0.16 1.34 -0.62 0.00 0.00 0.00 175.10 175.66 3fvl s ASP 142 N -1.76 6.09 0.62 3.32 -1.08 0.50 -0.94 116.67 123.43 3fvl s ASP 142 Ca 0.01 -0.43 0.32 0.00 -0.52 0.00 0.00 52.55 51.93 3fvl s ASP 142 Cb -0.10 -2.56 1.80 0.00 -1.46 0.00 0.00 42.92 40.60 3fvl s ASP 142 CO 0.03 -1.88 2.10 0.00 0.52 0.00 0.00 175.17 175.94 3fvl h ALA 143 N 10.45 1.54 -0.32 3.66 0.00 -1.85 -0.71 119.26 132.04 3fvl h ALA 143 Ca -0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3fvl h ALA 143 Cb 1.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3fvl h ALA 143 CO 1.28 -0.27 0.00 -1.71 0.00 0.00 0.00 179.25 178.55 3fvl n ASN 144 N -3.42 3.53 0.00 0.00 5.15 -1.26 -3.05 115.26 116.21 3fvl n ASN 144 Ca 0.00 -2.49 0.00 0.00 -0.60 0.00 0.00 54.58 51.49 3fvl n ASN 144 Cb 0.31 -0.59 0.00 0.00 -0.53 0.00 0.00 39.78 38.97 3fvl n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3fvl n ARG 145 N 0.35 0.67 0.00 1.20 1.74 -0.28 -3.51 116.66 116.84 3fvl n ARG 145 Ca 0.15 -0.69 0.11 0.00 -0.77 0.00 0.00 57.85 56.65 3fvl n ARG 145 Cb 0.75 -0.64 0.01 0.00 -1.02 0.00 0.00 32.46 31.57 3fvl n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3fvl n ASN 146 N -0.12 2.13 -4.81 0.55 2.85 -1.03 -4.29 115.26 110.54 3fvl n ASN 146 Ca 0.00 -1.56 -0.32 0.00 -0.11 0.00 0.00 54.58 52.58 3fvl n ASN 146 Cb 0.40 0.40 0.01 0.00 1.24 0.00 0.00 39.78 41.83 3fvl n ASN 146 CO 0.00 0.00 0.00 0.26 -2.11 0.00 0.00 177.26 175.41 3fvl s TRP 147 N -2.32 3.08 -1.39 1.20 0.52 -0.19 -0.33 118.94 119.51 3fvl s TRP 147 Ca 0.19 1.50 -0.13 0.00 0.02 0.00 0.00 56.10 57.68 3fvl s TRP 147 Cb 0.18 -2.96 0.09 0.00 -1.15 0.00 0.00 33.47 29.62 3fvl s TRP 147 CO 0.51 -1.00 2.06 -3.47 0.02 0.00 0.00 176.95 175.08 3fvl n ASP 148 N -2.04 4.36 -3.31 2.95 2.03 -1.26 -4.19 116.55 115.08 3fvl n ASP 148 Ca 0.08 -2.93 -0.11 0.00 0.52 0.00 0.00 54.79 52.35 3fvl n ASP 148 Cb 0.53 -1.61 -0.06 0.00 -0.72 0.00 0.00 41.12 39.26 3fvl n ASP 148 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fvl s ALA 149 N 2.35 -1.07 -1.23 -1.67 0.00 -1.26 -4.80 121.76 114.07 3fvl s ALA 149 Ca 0.45 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.15 3fvl s ALA 149 Cb 0.11 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 21.07 3fvl s ALA 149 CO -0.05 -1.98 0.00 0.41 0.00 0.00 0.00 175.76 174.15 3fvl n GLY 150 N 4.78 0.10 3.65 0.00 0.00 -1.26 -1.44 105.19 111.02 3fvl n GLY 150 Ca 0.06 -0.32 -0.46 0.00 0.00 0.00 0.00 46.02 45.30 3fvl n GLY 150 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3fvl n PHE 151 N -3.75 1.98 -0.42 1.61 7.35 -1.26 -1.88 117.46 121.08 3fvl n PHE 151 Ca -0.16 0.46 0.00 0.00 -0.76 0.00 0.00 57.45 56.99 3fvl n PHE 151 Cb 0.59 -2.43 0.00 0.00 0.35 0.00 0.00 39.48 37.99 3fvl n PHE 151 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3fvl n GLY 152 N 2.43 2.12 3.90 7.13 0.00 -1.26 -4.96 105.19 114.55 3fvl n GLY 152 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 3fvl n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fvl s LYS 153 N -0.01 1.77 0.27 1.61 1.02 -0.79 -4.94 119.74 118.67 3fvl s LYS 153 Ca 0.00 0.04 -0.29 0.00 0.02 0.00 0.00 55.97 55.75 3fvl s LYS 153 Cb 0.00 -1.93 -0.14 0.00 -0.52 0.00 0.00 37.83 35.23 3fvl s LYS 153 CO 0.00 -1.72 0.99 0.00 -0.92 0.00 0.00 175.35 173.70 3fvl n ALA 154 N -3.39 -0.49 0.00 5.17 0.00 -1.26 -3.38 120.51 117.15 3fvl n ALA 154 Ca 0.09 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.93 3fvl n ALA 154 Cb 0.61 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 18.07 3fvl n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fvl n GLY 155 N 1.38 1.38 3.38 0.00 0.00 -1.26 -3.98 105.19 106.08 3fvl n GLY 155 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 3fvl n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fvl s ALA 156 N -2.00 -1.32 0.01 4.61 0.00 -1.22 -2.70 121.76 119.15 3fvl s ALA 156 Ca 0.00 0.33 0.01 0.00 0.00 0.00 0.00 51.96 52.30 3fvl s ALA 156 Cb 0.00 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 3fvl s ALA 156 CO 0.00 -0.67 0.03 0.45 0.00 0.00 0.00 175.76 175.57 3fvl s SER 157 N -2.61 5.33 0.00 0.00 0.15 -0.65 -4.94 113.70 110.97 3fvl s SER 157 Ca 0.00 0.02 0.24 0.00 0.70 0.00 0.00 55.95 56.92 3fvl s SER 157 Cb 0.00 -1.43 0.38 0.00 -1.71 0.00 0.00 66.02 63.26 3fvl s SER 157 CO -0.10 0.26 1.37 -1.54 1.20 0.00 0.00 173.24 174.42 3fvl n SER 158 N 1.16 3.01 -4.63 5.45 3.41 -1.26 -1.33 113.62 119.43 3fvl n SER 158 Ca -0.13 -1.95 -0.40 0.00 -0.26 0.00 0.00 58.87 56.13 3fvl n SER 158 Cb 0.52 -0.11 -0.07 0.00 -0.26 0.00 0.00 64.21 64.30 3fvl n SER 158 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3fvl s SER 159 N -1.77 6.56 0.58 4.04 0.15 -1.26 -4.95 113.70 117.06 3fvl s SER 159 Ca 0.33 0.68 0.28 0.00 0.70 0.00 0.00 55.95 57.95 3fvl s SER 159 Cb 0.21 -2.33 1.53 0.00 -1.71 0.00 0.00 66.02 63.72 3fvl s SER 159 CO 0.31 -0.34 1.99 -0.65 1.20 0.00 0.00 173.24 175.75 3fvl h PRO 160 N 7.87 0.00 -0.00 5.44 0.11 -1.95 0.10 132.00 143.57 3fvl h PRO 160 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3fvl h PRO 160 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3fvl h PRO 160 CO 0.76 0.00 -0.26 0.00 -0.21 0.00 0.00 178.00 178.29 3fvl s SER 162 N -2.82 6.34 0.26 0.00 0.15 0.02 -4.92 113.70 112.73 3fvl s SER 162 Ca 0.17 2.14 0.24 0.00 0.70 0.00 0.00 55.95 59.20 3fvl s SER 162 Cb 0.19 -2.59 0.97 0.00 -1.71 0.00 0.00 66.02 62.88 3fvl s SER 162 CO 0.58 -0.79 1.72 -0.62 1.20 0.00 0.00 173.24 175.34 3fvl n GLU 163 N -0.52 0.20 -0.59 5.44 -0.58 -1.26 -2.53 120.64 120.80 3fvl n GLU 163 Ca 0.07 0.41 0.04 0.00 -0.42 0.00 0.00 57.16 57.26 3fvl n GLU 163 Cb 0.50 -1.87 0.20 0.00 -0.57 0.00 0.00 31.44 29.70 3fvl n GLU 163 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3fvl n THR 164 N -2.25 2.25 -1.76 2.62 -2.24 -1.26 -4.63 114.28 107.01 3fvl n THR 164 Ca 0.02 -3.05 -0.42 0.00 -2.27 0.00 0.00 64.05 58.34 3fvl n THR 164 Cb 0.25 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.19 3fvl n THR 164 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3fvl s TYR 165 N -3.20 2.91 -1.07 4.78 5.04 -1.05 -1.64 117.35 123.12 3fvl s TYR 165 Ca 0.39 0.37 0.27 0.00 -2.44 0.00 0.00 57.07 55.66 3fvl s TYR 165 Cb 0.37 -4.11 0.86 0.00 0.35 0.00 0.00 41.96 39.42 3fvl s TYR 165 CO -0.05 -4.20 1.65 -2.39 -1.34 0.00 0.00 175.55 169.23 3fvl n HIS 166 N 4.03 0.00 0.00 4.97 1.44 -0.44 -0.37 115.22 124.85 3fvl n HIS 166 Ca 0.16 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.87 3fvl n HIS 166 Cb 0.36 -0.34 0.00 0.00 0.12 0.00 0.00 29.99 30.13 3fvl n HIS 166 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3fvl n GLY 167 N 1.48 0.68 0.19 -1.39 0.00 -1.26 -4.10 105.19 100.78 3fvl n GLY 167 Ca 0.07 -1.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.12 3fvl n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fvl h LYS 168 N 0.00 0.58 -3.50 1.61 6.56 -1.97 -3.46 116.57 116.38 3fvl h LYS 168 Ca 0.00 -0.09 -0.05 0.00 -1.06 0.00 0.00 60.65 59.45 3fvl h LYS 168 Cb 0.00 -0.10 -0.11 0.00 -0.57 0.00 0.00 32.23 31.45 3fvl h LYS 168 CO 0.00 0.51 -0.09 1.52 -2.06 0.00 0.00 179.45 179.34 3fvl s TYR 169 N -5.69 0.07 0.18 -1.35 -0.85 -1.26 -5.09 117.35 103.35 3fvl s TYR 169 Ca -0.13 -0.42 -0.33 0.00 -0.52 0.00 0.00 57.07 55.67 3fvl s TYR 169 Cb 0.10 0.24 -0.13 0.00 0.38 0.00 0.00 41.96 42.55 3fvl s TYR 169 CO 0.75 -0.86 1.60 0.00 -1.52 0.00 0.00 175.55 175.52 3fvl n ALA 170 N -0.30 1.75 -1.45 9.51 0.00 -1.26 -1.76 120.51 126.99 3fvl n ALA 170 Ca -0.09 0.43 -0.11 0.00 0.00 0.00 0.00 53.44 53.67 3fvl n ALA 170 Cb 0.62 -2.39 -0.04 0.00 0.00 0.00 0.00 19.45 17.64 3fvl n ALA 170 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3fvl n ASN 171 N 3.41 -4.25 0.20 0.00 5.03 0.56 -4.90 115.26 115.30 3fvl n ASN 171 Ca 0.16 0.24 0.04 0.00 0.87 0.00 0.00 54.58 55.89 3fvl n ASN 171 Cb 0.31 -2.85 0.40 0.00 -1.02 0.00 0.00 39.78 36.62 3fvl n ASN 171 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 3fvl h SER 172 N 0.00 0.00 -3.31 6.41 4.64 -1.57 -3.40 113.55 116.32 3fvl h SER 172 Ca -0.24 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.51 3fvl h SER 172 Cb 0.80 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.82 3fvl h SER 172 CO 0.33 0.33 0.38 -1.61 -0.87 0.00 0.00 176.83 175.40 3fvl s GLU 173 N -4.16 4.32 0.54 4.77 0.41 -1.26 -4.93 118.70 118.38 3fvl s GLU 173 Ca -0.03 1.04 0.20 0.00 -0.41 0.00 0.00 54.97 55.77 3fvl s GLU 173 Cb 0.14 -3.56 1.40 0.00 -1.78 0.00 0.00 34.13 30.33 3fvl s GLU 173 CO 0.70 -0.30 2.15 -0.24 -0.49 0.00 0.00 175.26 177.08 3fvl h VAL 174 N 5.15 0.86 -0.11 2.63 3.04 -1.91 0.09 116.25 126.00 3fvl h VAL 174 Ca -0.30 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.34 3fvl h VAL 174 Cb 1.14 0.96 -0.01 0.00 -2.01 0.00 0.00 31.29 31.37 3fvl h VAL 174 CO 0.83 0.00 -0.13 -0.33 -1.01 0.00 0.00 177.57 176.93 3fvl h GLU 175 N 0.00 0.18 0.05 4.17 3.07 -1.89 -0.23 114.58 119.93 3fvl h GLU 175 Ca 0.04 -0.04 -0.18 0.00 -0.50 0.00 0.00 59.36 58.68 3fvl h GLU 175 Cb 0.15 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 3fvl h GLU 175 CO -0.00 0.32 -0.94 0.28 -1.40 0.00 0.00 179.01 177.27 3fvl h VAL 176 N 0.17 1.23 -0.73 3.13 2.07 -1.39 -3.34 116.25 117.40 3fvl h VAL 176 Ca 0.04 -2.32 0.04 0.00 0.82 0.00 0.00 66.70 65.28 3fvl h VAL 176 Cb 0.34 2.77 -0.04 0.00 -1.52 0.00 0.00 31.29 32.84 3fvl h VAL 176 CO 0.02 0.55 0.48 0.50 0.02 0.00 0.00 177.57 179.14 3fvl h LYS 177 N -0.73 0.82 -0.84 1.57 1.63 -1.10 -1.32 116.57 116.60 3fvl h LYS 177 Ca -0.23 -0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.53 3fvl h LYS 177 Cb 1.40 -0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 32.80 3fvl h LYS 177 CO -0.04 0.54 0.55 0.77 -3.45 0.00 0.00 179.45 177.82 3fvl h SER 178 N 0.85 0.97 -0.12 4.20 0.02 -1.18 0.36 113.55 118.65 3fvl h SER 178 Ca 0.30 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 61.10 3fvl h SER 178 Cb 0.12 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.42 3fvl h SER 178 CO -0.09 0.71 -0.39 0.40 -1.14 0.00 0.00 176.83 176.32 3fvl h ILE 179 N 1.14 1.37 -0.30 3.27 2.04 -1.44 -2.36 117.51 121.25 3fvl h ILE 179 Ca 0.31 -1.69 0.05 0.00 1.00 0.00 0.00 64.86 64.52 3fvl h ILE 179 Cb -0.12 2.11 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 3fvl h ILE 179 CO -0.07 0.51 0.04 0.58 0.00 0.00 0.00 178.15 179.21 3fvl h VAL 180 N 0.08 0.83 -0.65 1.67 2.07 -0.83 -0.36 116.25 119.05 3fvl h VAL 180 Ca -0.01 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 3fvl h VAL 180 Cb 1.01 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 3fvl h VAL 180 CO 0.08 0.02 0.30 0.44 0.02 0.00 0.00 177.57 178.44 3fvl h ASP 181 N 0.13 0.86 -0.13 0.57 3.32 -0.97 -0.36 116.42 119.85 3fvl h ASP 181 Ca 0.14 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 3fvl h ASP 181 Cb 0.16 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 3fvl h ASP 181 CO -0.20 0.76 0.03 0.15 -1.72 0.00 0.00 179.24 178.26 3fvl h PHE 182 N 0.90 0.23 -0.53 4.55 3.57 -1.02 -0.85 116.94 123.80 3fvl h PHE 182 Ca 0.22 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.62 3fvl h PHE 182 Cb 0.14 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 3fvl h PHE 182 CO 0.01 0.38 0.03 0.28 -2.23 0.00 0.00 178.31 176.77 3fvl h VAL 183 N 0.00 1.26 -0.26 1.41 2.07 -1.00 -0.83 116.25 118.90 3fvl h VAL 183 Ca 0.04 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.47 3fvl h VAL 183 Cb 0.27 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 3fvl h VAL 183 CO 0.00 0.37 0.01 0.11 0.02 0.00 0.00 177.57 178.09 3fvl h LYS 184 N 0.79 0.46 -0.94 1.57 1.57 -1.05 -1.78 116.57 117.19 3fvl h LYS 184 Ca 0.15 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 3fvl h LYS 184 Cb 0.49 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.71 3fvl h LYS 184 CO 0.02 0.62 0.61 -0.44 -0.57 0.00 0.00 179.45 179.69 3fvl h ASP 185 N 0.25 1.08 -0.05 0.86 3.32 -1.07 -2.74 116.42 118.07 3fvl h ASP 185 Ca 0.08 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 3fvl h ASP 185 Cb 0.40 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 3fvl h ASP 185 CO 0.01 0.80 0.02 -0.74 -1.72 0.00 0.00 179.24 177.61 3fvl h HIS 186 N 1.27 0.08 0.00 4.55 2.76 -1.01 -3.47 115.15 119.33 3fvl h HIS 186 Ca 0.34 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.51 3fvl h HIS 186 Cb -0.13 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 28.81 3fvl h HIS 186 CO 0.00 0.21 0.00 0.41 -1.30 0.00 0.00 177.93 177.25 3fvl n GLY 187 N -0.66 0.38 2.04 5.26 0.00 -0.68 -4.84 105.19 106.70 3fvl n GLY 187 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 3fvl n GLY 187 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3fvl n ASN 188 N -0.02 2.98 -4.76 1.61 5.15 -1.26 -5.06 115.26 113.91 3fvl n ASN 188 Ca 0.00 -3.02 -0.39 0.00 -0.60 0.00 0.00 54.58 50.57 3fvl n ASN 188 Cb 0.01 -0.41 -0.05 0.00 -0.53 0.00 0.00 39.78 38.80 3fvl n ASN 188 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 3fvl s PHE 189 N -3.25 3.74 -0.08 1.20 0.08 -1.26 -1.50 117.98 116.91 3fvl s PHE 189 Ca 0.40 1.41 0.11 0.00 0.12 0.00 0.00 56.93 58.97 3fvl s PHE 189 Cb 0.37 -2.75 -0.16 0.00 -0.57 0.00 0.00 43.02 39.92 3fvl s PHE 189 CO -0.02 0.33 0.27 1.63 -0.10 0.00 0.00 175.22 177.33 3fvl n LYS 190 N 2.61 0.79 -3.91 0.44 4.76 0.36 -4.68 118.16 118.52 3fvl n LYS 190 Ca -0.04 -0.08 -0.11 0.00 -2.87 0.00 0.00 58.31 55.21 3fvl n LYS 190 Cb 0.50 -1.22 -0.12 0.00 -1.84 0.00 0.00 35.03 32.35 3fvl n LYS 190 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3fvl s ALA 191 N -2.64 -0.04 -0.20 7.82 0.00 -1.14 -2.67 121.76 122.89 3fvl s ALA 191 Ca -0.03 -0.21 -0.05 0.00 0.00 0.00 0.00 51.96 51.68 3fvl s ALA 191 Cb 0.07 0.05 0.07 0.00 0.00 0.00 0.00 23.12 23.31 3fvl s ALA 191 CO 0.45 -0.11 0.12 0.12 0.00 0.00 0.00 175.76 176.34 3fvl s PHE 192 N -0.79 0.14 -0.14 0.00 2.19 -0.39 -0.62 117.98 118.37 3fvl s PHE 192 Ca -0.09 -0.33 0.01 0.00 0.33 0.00 0.00 56.93 56.85 3fvl s PHE 192 Cb -0.05 -0.68 -0.01 0.00 -1.31 0.00 0.00 43.02 40.97 3fvl s PHE 192 CO -0.00 -0.58 -0.16 -0.51 1.83 0.00 0.00 175.22 175.79 3fvl s LEU 193 N 2.16 2.49 -0.20 6.12 1.43 0.14 -1.98 118.68 128.85 3fvl s LEU 193 Ca 0.04 -0.43 -0.03 0.00 -1.03 0.00 0.00 54.13 52.67 3fvl s LEU 193 Cb -0.16 -1.55 -0.01 0.00 0.03 0.00 0.00 46.19 44.50 3fvl s LEU 193 CO -0.15 0.13 -0.06 -0.44 0.23 0.00 0.00 176.35 176.06 3fvl s SER 194 N 0.56 4.27 -0.23 2.29 0.01 -0.62 -0.91 113.70 119.07 3fvl s SER 194 Ca -0.10 -0.36 -0.09 0.00 1.31 0.00 0.00 55.95 56.71 3fvl s SER 194 Cb -0.16 -1.72 -0.04 0.00 0.21 0.00 0.00 66.02 64.31 3fvl s SER 194 CO 0.04 0.03 0.12 -0.63 0.41 0.00 0.00 173.24 173.20 3fvl s ILE 195 N 1.20 4.98 0.44 1.44 -1.09 0.36 -0.99 121.20 127.54 3fvl s ILE 195 Ca 0.02 0.05 0.03 0.00 -2.23 0.00 0.00 60.65 58.52 3fvl s ILE 195 Cb -0.14 -3.31 -0.02 0.00 -1.58 0.00 0.00 42.46 37.41 3fvl s ILE 195 CO -0.02 0.36 0.12 -1.00 -1.23 0.00 0.00 174.94 173.18 3fvl s HIS 196 N 1.07 1.78 0.00 3.97 3.76 0.26 -3.76 115.29 122.37 3fvl s HIS 196 Ca 0.06 -1.28 0.05 0.00 -0.15 0.00 0.00 55.06 53.74 3fvl s HIS 196 Cb -0.14 -1.22 -0.01 0.00 1.11 0.00 0.00 32.58 32.32 3fvl s HIS 196 CO 0.04 -0.26 -0.16 -1.54 -0.85 0.00 0.00 174.74 171.98 3fvl s SER 197 N -3.68 1.84 0.17 1.40 1.04 -1.26 -0.15 113.70 113.05 3fvl s SER 197 Ca 0.19 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.29 3fvl s SER 197 Cb 0.01 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.95 3fvl s SER 197 CO 0.13 0.16 0.00 0.00 0.98 0.00 0.00 173.24 174.51 3fvl n TYR 198 N 2.50 -3.14 0.00 5.02 4.19 0.53 -4.67 117.16 121.59 3fvl n TYR 198 Ca -0.15 1.82 0.00 0.00 3.31 0.00 0.00 57.90 62.87 3fvl n TYR 198 Cb 0.55 -3.03 0.00 0.00 0.49 0.00 0.00 39.34 37.35 3fvl n TYR 198 CO 0.00 0.00 0.00 -1.13 0.91 0.00 0.00 176.86 176.64 3fvl n SER 199 N 0.89 0.00 -3.21 2.98 3.41 -0.56 -4.80 113.62 112.33 3fvl n SER 199 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 3fvl n SER 199 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3fvl n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fvl n GLN 200 N 0.00 -1.55 -4.13 4.33 6.02 -0.62 -4.81 117.38 116.62 3fvl n GLN 200 Ca 0.00 1.43 -0.12 0.00 -0.01 0.00 0.00 57.00 58.30 3fvl n GLN 200 Cb 0.00 -4.83 -0.11 0.00 1.02 0.00 0.00 30.24 26.32 3fvl n GLN 200 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3fvl s LEU 201 N -3.93 2.38 -0.22 1.08 1.43 -0.78 -1.91 118.68 116.74 3fvl s LEU 201 Ca 0.06 -0.78 -0.01 0.00 -1.03 0.00 0.00 54.13 52.36 3fvl s LEU 201 Cb -0.01 -0.16 0.06 0.00 0.03 0.00 0.00 46.19 46.11 3fvl s LEU 201 CO 0.79 -0.32 -0.00 -0.22 0.23 0.00 0.00 176.35 176.83 3fvl s LEU 202 N -2.32 1.84 0.12 1.79 2.96 -0.54 -1.01 118.68 121.52 3fvl s LEU 202 Ca 0.02 -1.00 0.08 0.00 -0.22 0.00 0.00 54.13 53.01 3fvl s LEU 202 Cb -0.03 -0.87 -0.04 0.00 0.50 0.00 0.00 46.19 45.76 3fvl s LEU 202 CO -0.02 -0.28 -0.16 -0.76 -1.32 0.00 0.00 176.35 173.82 3fvl s LEU 203 N 1.64 2.80 0.32 -0.68 1.43 -0.05 -2.63 118.68 121.51 3fvl s LEU 203 Ca -0.03 -0.52 0.10 0.00 -1.03 0.00 0.00 54.13 52.65 3fvl s LEU 203 Cb -0.18 -1.62 -0.06 0.00 0.03 0.00 0.00 46.19 44.36 3fvl s LEU 203 CO -0.07 0.17 -0.09 -0.72 0.23 0.00 0.00 176.35 175.87 3fvl s TYR 204 N -1.19 2.43 0.01 0.29 -0.85 -0.63 -1.21 117.35 116.20 3fvl s TYR 204 Ca 0.19 -0.42 -0.01 0.00 -0.52 0.00 0.00 57.07 56.31 3fvl s TYR 204 Cb -0.11 -1.30 -0.01 0.00 0.38 0.00 0.00 41.96 40.93 3fvl s TYR 204 CO 0.11 0.60 0.03 -2.30 -1.52 0.00 0.00 175.55 172.47 3fvl n PRO 205 N -0.80 0.00 -1.43 -3.49 -0.02 -1.26 -1.93 135.00 126.08 3fvl n PRO 205 Ca -0.05 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.43 3fvl n PRO 205 Cb 0.62 -0.05 -0.00 0.00 -0.02 0.00 0.00 33.50 34.04 3fvl n PRO 205 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3fvl n TYR 206 N 0.01 -0.89 -0.01 6.00 4.01 -1.26 -4.41 117.16 120.62 3fvl n TYR 206 Ca 0.01 0.52 0.01 0.00 -0.16 0.00 0.00 57.90 58.29 3fvl n TYR 206 Cb 0.01 -2.20 -0.03 0.00 -0.31 0.00 0.00 39.34 36.81 3fvl n TYR 206 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fvl n GLY 207 N 0.34 -0.19 0.16 2.72 0.00 -1.26 -2.15 105.19 104.81 3fvl n GLY 207 Ca -0.03 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.01 3fvl n GLY 207 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3fvl h TYR 208 N 0.00 0.00 -3.92 1.61 -0.00 -1.41 0.36 116.97 113.60 3fvl h TYR 208 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 58.73 58.54 3fvl h TYR 208 Cb 0.38 0.00 -0.21 0.00 0.00 0.00 0.00 36.73 36.91 3fvl h TYR 208 CO 0.00 0.00 -0.67 -0.08 -0.00 0.00 0.00 178.16 177.41 3fvl s THR 209 N -3.27 0.11 -1.59 -0.90 -1.32 -1.26 -4.89 115.64 102.51 3fvl s THR 209 Ca 0.04 -0.90 0.30 0.00 -1.21 0.00 0.00 61.69 59.92 3fvl s THR 209 Cb 0.08 -0.30 0.56 0.00 -1.51 0.00 0.00 72.50 71.33 3fvl s THR 209 CO 0.72 -0.49 2.02 0.35 -2.21 0.00 0.00 174.62 175.01 3fvl n THR 210 N 1.55 0.00 -1.80 5.08 -2.24 -1.26 -4.84 114.28 110.78 3fvl n THR 210 Ca -0.24 -0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.11 3fvl n THR 210 Cb 0.55 -0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 68.40 3fvl n THR 210 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 3fvl s GLN 211 N -2.45 4.13 0.02 -0.78 0.74 -1.26 -4.97 119.66 115.08 3fvl s GLN 211 Ca 0.32 2.56 -0.22 0.00 0.05 0.00 0.00 55.36 58.07 3fvl s GLN 211 Cb 0.20 -3.01 -0.05 0.00 1.10 0.00 0.00 33.01 31.25 3fvl s GLN 211 CO 0.45 -0.60 0.65 0.45 -0.55 0.00 0.00 175.29 175.69 3fvl s SER 212 N 0.33 7.06 0.59 6.67 0.15 -1.26 -4.93 113.70 122.31 3fvl s SER 212 Ca 0.61 1.26 -0.18 0.00 0.70 0.00 0.00 55.95 58.33 3fvl s SER 212 Cb -0.47 -2.40 -0.04 0.00 -1.71 0.00 0.00 66.02 61.40 3fvl s SER 212 CO 0.51 0.09 1.17 0.27 1.20 0.00 0.00 173.24 176.48 3fvl s ILE 213 N -0.21 2.84 0.55 6.45 -4.36 -1.26 -4.91 121.20 120.30 3fvl s ILE 213 Ca 0.33 0.51 0.23 0.00 -0.26 0.00 0.00 60.65 61.46 3fvl s ILE 213 Cb -0.19 -3.17 0.32 0.00 1.25 0.00 0.00 42.46 40.66 3fvl s ILE 213 CO 0.19 -0.13 2.17 -0.65 0.24 0.00 0.00 174.94 176.76 3fvl h PRO 214 N 0.86 0.00 -0.80 0.37 0.11 -2.02 -2.17 132.00 128.35 3fvl h PRO 214 Ca -0.50 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.28 3fvl h PRO 214 Cb 1.28 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.19 3fvl h PRO 214 CO 0.55 0.00 0.40 -0.25 -0.21 0.00 0.00 178.00 178.49 3fvl n ASP 215 N -4.22 4.21 -0.09 -2.05 8.00 -1.26 -4.71 116.55 116.42 3fvl n ASP 215 Ca -0.02 -3.42 -0.07 0.00 0.71 0.00 0.00 54.79 52.00 3fvl n ASP 215 Cb 0.15 -0.77 0.01 0.00 -0.02 0.00 0.00 41.12 40.48 3fvl n ASP 215 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 3fvl h LYS 216 N 1.86 0.19 -0.18 -1.24 3.64 -1.76 -0.97 116.57 118.10 3fvl h LYS 216 Ca 0.41 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.83 3fvl h LYS 216 Cb 2.49 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 34.21 3fvl h LYS 216 CO 0.85 0.12 -0.15 1.15 -2.27 0.00 0.00 179.45 179.15 3fvl h THR 217 N 0.19 0.57 -0.03 1.00 2.02 -1.86 0.06 112.91 114.86 3fvl h THR 217 Ca 0.15 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.32 3fvl h THR 217 Cb 0.15 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 3fvl h THR 217 CO -0.19 0.00 0.00 -0.08 0.37 0.00 0.00 175.52 175.63 3fvl h GLU 218 N -0.17 0.06 -0.37 6.66 4.81 -1.88 -2.40 114.58 121.29 3fvl h GLU 218 Ca 0.11 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 3fvl h GLU 218 Cb 0.34 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 3fvl h GLU 218 CO -0.28 0.32 0.06 -0.07 -0.73 0.00 0.00 179.01 178.31 3fvl h LEU 219 N -0.21 0.51 -0.55 1.64 3.38 -1.09 -0.03 115.31 118.96 3fvl h LEU 219 Ca 0.01 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 3fvl h LEU 219 Cb 0.30 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3fvl h LEU 219 CO 0.00 0.54 0.20 -1.13 0.09 0.00 0.00 178.44 178.14 3fvl h ASN 220 N 0.54 0.78 0.03 -0.43 -0.73 -0.92 0.02 115.58 114.88 3fvl h ASN 220 Ca 0.12 -0.19 -0.16 0.00 1.87 0.00 0.00 56.30 57.94 3fvl h ASN 220 Cb 0.25 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.63 3fvl h ASN 220 CO 0.00 0.76 -0.55 -0.61 -0.37 0.00 0.00 177.43 176.66 3fvl h GLN 221 N 0.76 0.55 -0.74 6.67 5.75 -0.89 -0.25 115.11 126.95 3fvl h GLN 221 Ca 0.18 -0.35 -0.04 0.00 -0.15 0.00 0.00 58.65 58.30 3fvl h GLN 221 Cb 0.24 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.80 3fvl h GLN 221 CO -0.01 0.96 0.32 0.28 -2.65 0.00 0.00 178.83 177.73 3fvl h VAL 222 N 0.42 1.25 -0.31 2.39 2.07 -0.78 -0.44 116.25 120.85 3fvl h VAL 222 Ca 0.01 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 3fvl h VAL 222 Cb 1.10 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 3fvl h VAL 222 CO 0.10 0.31 0.07 0.00 0.02 0.00 0.00 177.57 178.07 3fvl h ALA 223 N 1.16 0.41 -0.48 1.67 0.00 -0.75 0.51 119.26 121.79 3fvl h ALA 223 Ca 0.25 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.04 3fvl h ALA 223 Cb 0.18 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 3fvl h ALA 223 CO -0.02 0.08 0.21 -0.22 0.00 0.00 0.00 179.25 179.29 3fvl h LYS 224 N 0.34 0.40 -0.52 0.00 3.64 -0.64 0.15 116.57 119.94 3fvl h LYS 224 Ca 0.10 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 3fvl h LYS 224 Cb 0.30 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 3fvl h LYS 224 CO 0.00 0.26 -0.04 0.77 -2.27 0.00 0.00 179.45 178.17 3fvl h SER 225 N 0.41 0.90 -0.50 4.20 0.02 -0.85 -2.00 113.55 115.73 3fvl h SER 225 Ca 0.22 -0.26 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 3fvl h SER 225 Cb 0.18 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 3fvl h SER 225 CO -0.19 0.99 0.08 0.00 -1.14 0.00 0.00 176.83 176.56 3fvl h ALA 226 N 1.10 0.66 -0.30 3.77 0.00 -0.27 -1.08 119.26 123.14 3fvl h ALA 226 Ca 0.15 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 3fvl h ALA 226 Cb 0.56 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3fvl h ALA 226 CO 0.03 0.40 -0.21 -0.39 0.00 0.00 0.00 179.25 179.07 3fvl h VAL 227 N 0.70 1.26 -0.43 0.00 -1.51 -0.86 -0.61 116.25 114.80 3fvl h VAL 227 Ca 0.15 -1.24 -0.14 0.00 -1.23 0.00 0.00 66.70 64.24 3fvl h VAL 227 Cb 0.40 1.27 -0.01 0.00 -2.13 0.00 0.00 31.29 30.81 3fvl h VAL 227 CO 0.01 0.40 -0.30 -0.33 -1.23 0.00 0.00 177.57 176.13 3fvl h GLU 228 N 0.51 0.95 -0.08 5.19 5.08 -1.16 -0.59 114.58 124.47 3fvl h GLU 228 Ca 0.08 -0.45 -0.00 0.00 -1.00 0.00 0.00 59.36 57.98 3fvl h GLU 228 Cb 0.65 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 3fvl h GLU 228 CO 0.05 1.11 0.03 0.00 -1.00 0.00 0.00 179.01 179.20 3fvl h ALA 229 N 0.85 0.11 -0.53 3.43 0.00 -0.91 -1.27 119.26 120.93 3fvl h ALA 229 Ca 0.09 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.96 3fvl h ALA 229 Cb 0.88 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 3fvl h ALA 229 CO 0.08 -0.30 0.25 1.25 0.00 0.00 0.00 179.25 180.52 3fvl h LEU 230 N -0.03 0.33 -1.43 0.00 6.46 -1.03 -2.42 115.31 117.19 3fvl h LEU 230 Ca 0.03 0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 57.78 3fvl h LEU 230 Cb 0.17 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 3fvl h LEU 230 CO -0.00 0.22 -0.12 0.50 -0.62 0.00 0.00 178.44 178.42 3fvl h LYS 231 N 0.47 0.22 0.00 1.25 3.64 -0.87 -3.10 116.57 118.18 3fvl h LYS 231 Ca 0.24 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 3fvl h LYS 231 Cb 0.19 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 3fvl h LYS 231 CO -0.19 0.36 0.12 0.66 -2.27 0.00 0.00 179.45 178.13 3fvl h SER 232 N 0.21 0.00 0.00 4.20 4.64 -0.70 0.12 113.55 122.02 3fvl h SER 232 Ca 0.04 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.31 3fvl h SER 232 Cb 0.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 3fvl h SER 232 CO 0.02 0.00 -0.42 0.25 -0.87 0.00 0.00 176.83 175.81 3fvl h LEU 233 N 0.00 0.00 -1.28 5.97 5.85 -1.67 -3.43 115.31 120.74 3fvl h LEU 233 Ca 0.00 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.41 3fvl h LEU 233 Cb 0.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.28 3fvl h LEU 233 CO 0.00 0.89 0.00 -1.22 -0.34 0.00 0.00 178.44 177.77 3fvl n TYR 234 N -4.62 0.00 -0.83 1.25 4.01 -1.21 -5.00 117.16 110.75 3fvl n TYR 234 Ca -0.11 -0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 3fvl n TYR 234 Cb 0.32 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.34 3fvl n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fvl n GLY 235 N -0.11 0.56 3.68 2.72 0.00 0.41 -5.00 105.19 107.45 3fvl n GLY 235 Ca 0.00 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 3fvl n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fvl s THR 236 N -2.00 3.50 -0.20 2.61 2.01 -1.26 -4.97 115.64 115.34 3fvl s THR 236 Ca 0.00 0.81 -0.15 0.00 0.31 0.00 0.00 61.69 62.66 3fvl s THR 236 Cb 0.00 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 3fvl s THR 236 CO 0.00 -0.03 0.35 -0.44 -0.69 0.00 0.00 174.62 173.81 3fvl s SER 237 N 2.54 6.39 0.13 3.53 0.01 -1.26 -3.99 113.70 121.05 3fvl s SER 237 Ca 0.70 0.45 0.08 0.00 1.31 0.00 0.00 55.95 58.49 3fvl s SER 237 Cb -0.34 -2.21 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 3fvl s SER 237 CO 0.29 -0.03 -0.13 -0.31 0.41 0.00 0.00 173.24 173.47 3fvl s TYR 238 N 1.14 2.64 0.19 2.43 1.51 -1.26 -4.88 117.35 119.12 3fvl s TYR 238 Ca 0.17 -0.21 0.06 0.00 -1.01 0.00 0.00 57.07 56.08 3fvl s TYR 238 Cb -0.14 -1.36 -0.04 0.00 -0.11 0.00 0.00 41.96 40.31 3fvl s TYR 238 CO 0.07 0.44 0.15 0.21 -1.11 0.00 0.00 175.55 175.30 3fvl s LYS 239 N -2.35 2.87 0.08 -0.62 2.47 -0.80 -4.98 119.74 116.41 3fvl s LYS 239 Ca 0.21 -0.95 -0.08 0.00 -1.56 0.00 0.00 55.97 53.59 3fvl s LYS 239 Cb -0.10 -2.60 -0.00 0.00 -1.46 0.00 0.00 37.83 33.67 3fvl s LYS 239 CO 0.13 0.46 0.18 1.52 0.16 0.00 0.00 175.35 177.79 3fvl s TYR 240 N -1.88 0.16 -5.00 4.03 1.13 -1.26 -1.46 117.35 113.07 3fvl s TYR 240 Ca 0.31 -0.57 0.00 0.00 -1.41 0.00 0.00 57.07 55.40 3fvl s TYR 240 Cb -0.09 -0.07 0.00 0.00 -1.10 0.00 0.00 41.96 40.69 3fvl s TYR 240 CO 0.24 -0.52 0.00 0.41 -2.51 0.00 0.00 175.55 173.16 3fvl n GLY 241 N 0.04 -0.96 3.79 5.49 0.00 -1.08 -4.99 105.19 107.48 3fvl n GLY 241 Ca -0.15 -1.47 -0.33 0.00 0.00 0.00 0.00 46.02 44.06 3fvl n GLY 241 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fvl s SER 242 N -2.74 5.72 0.13 1.61 1.04 -1.26 -1.60 113.70 116.60 3fvl s SER 242 Ca 0.00 1.90 -0.23 0.00 0.48 0.00 0.00 55.95 58.10 3fvl s SER 242 Cb 0.00 -2.54 -0.02 0.00 0.10 0.00 0.00 66.02 63.56 3fvl s SER 242 CO 0.00 -1.21 1.65 0.40 0.98 0.00 0.00 173.24 175.06 3fvl h ILE 243 N 0.58 0.51 -0.40 -1.02 2.04 -1.42 -1.20 117.51 116.59 3fvl h ILE 243 Ca -0.47 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 3fvl h ILE 243 Cb 1.23 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 3fvl h ILE 243 CO 0.57 0.00 0.08 -0.29 0.00 0.00 0.00 178.15 178.51 3fvl h ILE 244 N -0.25 1.19 0.00 -0.67 2.10 -1.55 -1.47 117.51 116.87 3fvl h ILE 244 Ca 0.10 -0.70 0.00 0.00 1.08 0.00 0.00 64.86 65.34 3fvl h ILE 244 Cb 0.39 0.80 0.00 0.00 -1.09 0.00 0.00 36.82 36.92 3fvl h ILE 244 CO -0.27 0.25 -0.55 0.71 -1.08 0.00 0.00 178.15 177.21 3fvl h THR 245 N 0.59 0.00 0.04 2.19 1.35 -1.81 -3.30 112.91 111.96 3fvl h THR 245 Ca 0.13 -0.84 -0.35 0.00 -0.55 0.00 0.00 66.41 64.81 3fvl h THR 245 Cb 0.25 1.54 -0.04 0.00 -1.73 0.00 0.00 68.15 68.17 3fvl h THR 245 CO -0.00 0.00 -1.94 0.41 -0.25 0.00 0.00 175.52 173.74 3fvl n THR 246 N -2.63 1.60 -0.01 6.82 -1.04 -0.47 -4.87 114.28 113.68 3fvl n THR 246 Ca 0.02 -0.38 -0.05 0.00 -2.04 0.00 0.00 64.05 61.61 3fvl n THR 246 Cb 0.51 -1.82 -0.02 0.00 -1.82 0.00 0.00 70.33 67.18 3fvl n THR 246 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 3fvl n ILE 247 N -3.92 1.17 0.00 12.58 -0.00 -0.57 -5.09 119.36 123.52 3fvl n ILE 247 Ca -0.39 0.22 0.00 0.00 -0.00 0.00 0.00 62.75 62.58 3fvl n ILE 247 Cb 0.88 -1.81 0.00 0.00 -0.00 0.00 0.00 39.64 38.71 3fvl n ILE 247 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3fvl n TYR 248 N -3.76 0.00 -2.08 1.39 0.18 -1.13 -5.04 117.16 106.72 3fvl n TYR 248 Ca -0.08 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.28 3fvl n TYR 248 Cb 0.28 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.21 3fvl n TYR 248 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 3fvl s GLN 249 N -2.00 4.27 -0.09 -3.48 0.74 -1.26 -3.91 119.66 113.93 3fvl s GLN 249 Ca 0.00 2.17 -0.04 0.00 0.05 0.00 0.00 55.36 57.55 3fvl s GLN 249 Cb 0.00 -3.29 0.05 0.00 1.10 0.00 0.00 33.01 30.87 3fvl s GLN 249 CO 0.00 -0.53 0.19 0.00 -0.55 0.00 0.00 175.29 174.40 3fvl s ALA 250 N 1.39 -0.32 0.35 1.58 0.00 0.13 -4.30 121.76 120.58 3fvl s ALA 250 Ca 0.67 0.73 0.07 0.00 0.00 0.00 0.00 51.96 53.43 3fvl s ALA 250 Cb -0.39 -0.75 -0.02 0.00 0.00 0.00 0.00 23.12 21.97 3fvl s ALA 250 CO 0.30 -0.43 0.36 -1.54 0.00 0.00 0.00 175.76 174.45 3fvl s SER 251 N 1.91 5.44 -1.54 0.00 1.04 -1.10 -1.00 113.70 118.46 3fvl s SER 251 Ca -0.02 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 55.96 3fvl s SER 251 Cb -0.12 -0.97 0.00 0.00 0.10 0.00 0.00 66.02 65.03 3fvl s SER 251 CO -0.07 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.34 3fvl n GLY 252 N -1.48 0.49 3.83 7.32 0.00 -0.52 -4.39 105.19 110.45 3fvl n GLY 252 Ca -0.00 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 3fvl n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fvl s GLY 253 N -2.49 2.40 0.19 -0.02 0.00 -1.23 -1.02 107.32 105.15 3fvl s GLY 253 Ca 0.00 0.22 -0.12 0.00 0.00 0.00 0.00 44.72 44.82 3fvl s GLY 253 CO 0.00 0.48 1.85 1.48 0.00 0.00 0.00 173.10 176.91 3fvl h SER 254 N 2.25 0.71 1.46 1.64 4.64 -1.91 -2.80 113.55 119.55 3fvl h SER 254 Ca -0.48 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3fvl h SER 254 Cb 1.18 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 3fvl h SER 254 CO 0.64 0.51 0.00 0.16 -0.87 0.00 0.00 176.83 177.26 3fvl h ILE 255 N 0.84 0.00 -0.10 0.95 3.07 -1.93 -1.32 117.51 119.02 3fvl h ILE 255 Ca 0.23 -0.66 -0.23 0.00 1.55 0.00 0.00 64.86 65.76 3fvl h ILE 255 Cb -0.08 1.62 0.01 0.00 -0.27 0.00 0.00 36.82 38.11 3fvl h ILE 255 CO -0.06 0.00 -0.84 0.44 -1.05 0.00 0.00 178.15 176.64 3fvl h ASP 256 N 0.00 0.86 -0.15 2.16 3.32 -1.92 -1.83 116.42 118.87 3fvl h ASP 256 Ca 0.00 -0.59 -0.02 0.00 0.02 0.00 0.00 57.03 56.43 3fvl h ASP 256 Cb 0.73 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 3fvl h ASP 256 CO 0.00 1.39 -0.00 -0.25 -1.72 0.00 0.00 179.24 178.65 3fvl h TRP 257 N 0.46 0.29 -0.59 4.55 7.01 -1.24 -2.12 115.95 124.31 3fvl h TRP 257 Ca -0.07 -0.05 -0.07 0.00 2.11 0.00 0.00 58.89 60.81 3fvl h TRP 257 Cb 1.47 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 28.43 3fvl h TRP 257 CO 0.08 0.49 0.09 0.66 -2.79 0.00 0.00 178.44 176.97 3fvl h SER 258 N 0.00 0.95 -0.84 2.65 4.64 -1.29 -2.12 113.55 117.54 3fvl h SER 258 Ca 0.04 -0.26 -0.03 0.00 -0.47 0.00 0.00 61.79 61.07 3fvl h SER 258 Cb 0.38 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 62.18 3fvl h SER 258 CO 0.01 0.97 0.43 0.22 -0.87 0.00 0.00 176.83 177.59 3fvl h TYR 259 N 0.89 1.19 0.00 4.77 3.20 -1.34 -1.25 116.97 124.42 3fvl h TYR 259 Ca 0.18 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.00 3fvl h TYR 259 Cb 0.43 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.33 3fvl h TYR 259 CO 0.03 0.84 0.00 0.09 -1.64 0.00 0.00 178.16 177.49 3fvl n ASN 260 N -4.32 0.13 -0.21 -2.11 3.02 -0.80 -1.39 115.26 109.58 3fvl n ASN 260 Ca 0.09 0.53 0.13 0.00 -0.03 0.00 0.00 54.58 55.29 3fvl n ASN 260 Cb 0.12 -0.56 0.43 0.00 -0.61 0.00 0.00 39.78 39.16 3fvl n ASN 260 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fvl n GLN 261 N -1.64 0.77 0.00 3.52 1.13 -0.56 -4.90 117.38 115.71 3fvl n GLN 261 Ca 0.04 -0.42 0.00 0.00 -1.94 0.00 0.00 57.00 54.68 3fvl n GLN 261 Cb 0.23 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.09 3fvl n GLN 261 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3fvl n GLY 262 N 1.33 0.98 3.48 1.08 0.00 -0.49 -5.03 105.19 106.54 3fvl n GLY 262 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 3fvl n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fvl s ILE 263 N -2.00 4.29 0.14 -0.61 1.01 -0.68 -4.92 121.20 118.43 3fvl s ILE 263 Ca 0.00 -0.65 -0.24 0.00 0.00 0.00 0.00 60.65 59.76 3fvl s ILE 263 Cb 0.00 -4.80 -0.01 0.00 0.01 0.00 0.00 42.46 37.66 3fvl s ILE 263 CO 0.00 -1.60 1.63 0.50 0.00 0.00 0.00 174.94 175.47 3fvl h LYS 264 N 9.47 -0.30 -4.48 2.79 3.64 -1.85 -3.33 116.57 122.51 3fvl h LYS 264 Ca -0.09 0.02 -0.73 0.00 -1.27 0.00 0.00 60.65 58.58 3fvl h LYS 264 Cb 1.05 0.07 -0.13 0.00 -0.41 0.00 0.00 32.23 32.80 3fvl h LYS 264 CO 1.21 -0.20 1.95 0.66 -2.27 0.00 0.00 179.45 180.81 3fvl n TYR 265 N -5.37 4.12 -3.78 1.91 4.01 -1.09 -4.93 117.16 112.03 3fvl n TYR 265 Ca -0.03 -3.04 -0.36 0.00 -0.16 0.00 0.00 57.90 54.31 3fvl n TYR 265 Cb 0.29 -2.25 -0.13 0.00 -0.31 0.00 0.00 39.34 36.94 3fvl n TYR 265 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3fvl s SER 266 N 2.54 4.97 0.03 7.72 0.01 -1.25 -1.26 113.70 126.46 3fvl s SER 266 Ca 0.44 -0.33 -0.03 0.00 1.31 0.00 0.00 55.95 57.35 3fvl s SER 266 Cb 0.04 -1.88 -0.02 0.00 0.21 0.00 0.00 66.02 64.38 3fvl s SER 266 CO 0.01 -0.06 0.02 -0.36 0.41 0.00 0.00 173.24 173.26 3fvl s PHE 267 N 1.57 0.26 -0.07 2.43 0.08 -0.84 -4.04 117.98 117.38 3fvl s PHE 267 Ca 0.06 -0.57 0.03 0.00 0.12 0.00 0.00 56.93 56.57 3fvl s PHE 267 Cb -0.15 -0.19 0.01 0.00 -0.57 0.00 0.00 43.02 42.11 3fvl s PHE 267 CO 0.02 -0.28 -0.17 0.99 -0.10 0.00 0.00 175.22 175.68 3fvl s THR 268 N -2.19 1.48 -0.14 0.64 2.01 -0.35 -1.59 115.64 115.50 3fvl s THR 268 Ca -0.09 -0.69 -0.05 0.00 0.31 0.00 0.00 61.69 61.16 3fvl s THR 268 Cb -0.04 -1.31 -0.04 0.00 0.01 0.00 0.00 72.50 71.12 3fvl s THR 268 CO -0.03 0.43 0.05 -0.36 -0.69 0.00 0.00 174.62 174.02 3fvl s PHE 269 N 0.45 3.27 -0.36 4.92 0.40 -0.16 -0.87 117.98 125.63 3fvl s PHE 269 Ca -0.14 0.16 -0.03 0.00 -0.60 0.00 0.00 56.93 56.32 3fvl s PHE 269 Cb -0.16 -1.96 0.08 0.00 0.51 0.00 0.00 43.02 41.49 3fvl s PHE 269 CO 0.05 0.33 0.11 -1.21 0.70 0.00 0.00 175.22 175.20 3fvl s GLU 270 N -0.23 2.24 0.32 0.44 0.41 -0.18 0.92 118.70 122.63 3fvl s GLU 270 Ca 0.07 -1.52 -0.05 0.00 -0.41 0.00 0.00 54.97 53.06 3fvl s GLU 270 Cb -0.12 -3.41 0.08 0.00 -1.78 0.00 0.00 34.13 28.90 3fvl s GLU 270 CO 0.02 -0.84 0.26 1.28 -0.49 0.00 0.00 175.26 175.48 3fvl n LEU 271 N 4.63 0.00 -4.06 1.80 4.77 0.78 -1.60 117.00 123.33 3fvl n LEU 271 Ca -0.08 -0.27 -0.37 0.00 -0.03 0.00 0.00 56.01 55.26 3fvl n LEU 271 Cb 0.43 -0.25 0.02 0.00 -2.33 0.00 0.00 43.42 41.29 3fvl n LEU 271 CO 0.30 -1.44 -0.92 0.54 -1.33 0.00 0.00 177.39 174.54 3fvl n ARG 272 N -2.50 0.00 0.00 3.23 1.74 -1.26 -0.35 116.66 117.52 3fvl n ARG 272 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 3fvl n ARG 272 Cb 0.15 -0.98 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 3fvl n ARG 272 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3fvl n ASP 273 N 2.87 -1.28 -0.85 0.55 -0.08 -1.26 -3.68 116.55 112.82 3fvl n ASP 273 Ca 0.04 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.40 3fvl n ASP 273 Cb 0.50 0.86 0.17 0.00 2.34 0.00 0.00 41.12 44.99 3fvl n ASP 273 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3fvl n THR 274 N -0.29 0.63 0.00 5.18 -2.24 -1.26 -1.50 114.28 114.80 3fvl n THR 274 Ca 0.00 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 3fvl n THR 274 Cb 0.00 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 3fvl n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fvl n GLY 275 N 0.99 0.64 0.14 3.38 0.00 -1.26 -4.86 105.19 104.23 3fvl n GLY 275 Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 3fvl n GLY 275 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3fvl h ARG 276 N 0.00 0.12 0.00 1.61 9.65 -1.98 -3.32 114.38 120.46 3fvl h ARG 276 Ca 0.00 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 3fvl h ARG 276 Cb 0.00 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.55 3fvl h ARG 276 CO 0.00 0.08 -1.04 0.66 2.80 0.00 0.00 179.97 182.47 3fvl n TYR 277 N -5.14 0.00 0.00 2.20 4.01 -1.26 -5.09 117.16 111.88 3fvl n TYR 277 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 3fvl n TYR 277 Cb 0.16 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 3fvl n TYR 277 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fvl n GLY 278 N 2.49 3.59 0.24 2.72 0.00 -1.25 -1.92 105.19 111.06 3fvl n GLY 278 Ca -0.00 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.09 3fvl n GLY 278 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3fvl h PHE 279 N 0.00 0.00 -1.31 1.61 0.04 -1.92 -3.28 116.94 112.09 3fvl h PHE 279 Ca 0.00 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.20 3fvl h PHE 279 Cb 0.00 0.00 -0.20 0.00 2.20 0.00 0.00 35.95 37.95 3fvl h PHE 279 CO 0.00 0.06 0.57 1.28 -0.60 0.00 0.00 178.31 179.63 3fvl n LEU 280 N -3.14 6.76 -4.71 1.54 4.77 -0.81 -4.54 117.00 116.87 3fvl n LEU 280 Ca 0.02 -4.27 -0.42 0.00 -0.03 0.00 0.00 56.01 51.31 3fvl n LEU 280 Cb 0.44 -1.19 -0.03 0.00 -2.33 0.00 0.00 43.42 40.31 3fvl n LEU 280 CO 0.32 1.73 1.28 -0.22 -1.33 0.00 0.00 177.39 179.17 3fvl s LEU 281 N -2.69 4.37 0.42 2.23 2.96 -1.24 -4.85 118.68 119.88 3fvl s LEU 281 Ca 0.57 2.58 -0.25 0.00 -0.22 0.00 0.00 54.13 56.81 3fvl s LEU 281 Cb 0.40 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 43.41 3fvl s LEU 281 CO -0.27 -0.86 1.16 -2.65 -1.32 0.00 0.00 176.35 172.41 3fvl n PRO 282 N 4.66 1.67 0.29 0.98 -0.02 -1.26 -4.87 135.00 136.45 3fvl n PRO 282 Ca 0.15 0.60 0.15 0.00 -2.02 0.00 0.00 63.50 62.37 3fvl n PRO 282 Cb 0.39 -2.23 0.90 0.00 -0.02 0.00 0.00 33.50 32.54 3fvl n PRO 282 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fvl h ALA 283 N 1.85 1.52 0.00 3.55 0.00 -1.92 -0.82 119.26 123.44 3fvl h ALA 283 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3fvl h ALA 283 Cb 1.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3fvl h ALA 283 CO 0.59 0.01 0.00 -1.13 0.00 0.00 0.00 179.25 178.72 3fvl n SER 284 N -3.84 0.60 -0.93 0.00 3.41 -1.26 -1.67 113.62 109.92 3fvl n SER 284 Ca -0.03 0.71 0.11 0.00 -0.26 0.00 0.00 58.87 59.41 3fvl n SER 284 Cb 0.09 -0.82 0.12 0.00 -0.26 0.00 0.00 64.21 63.35 3fvl n SER 284 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fvl n GLN 285 N -2.23 2.15 0.45 4.33 6.02 -0.31 -4.59 117.38 123.19 3fvl n GLN 285 Ca 0.00 -1.91 -0.19 0.00 -0.01 0.00 0.00 57.00 54.89 3fvl n GLN 285 Cb 0.12 -1.44 -0.09 0.00 1.02 0.00 0.00 30.24 29.85 3fvl n GLN 285 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 3fvl h ILE 286 N 4.29 0.11 -0.28 5.09 2.04 -1.43 -0.86 117.51 126.47 3fvl h ILE 286 Ca 0.00 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.78 3fvl h ILE 286 Cb 0.92 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 3fvl h ILE 286 CO 0.00 0.00 0.19 0.40 0.00 0.00 0.00 178.15 178.74 3fvl h ILE 287 N -1.22 1.07 -0.83 -0.67 2.04 -1.78 0.30 117.51 116.43 3fvl h ILE 287 Ca -0.12 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 3fvl h ILE 287 Cb 0.89 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 3fvl h ILE 287 CO 0.19 0.07 0.48 -0.65 0.00 0.00 0.00 178.15 178.24 3fvl h PRO 288 N 0.38 1.13 -0.30 2.37 0.11 -1.81 0.10 132.00 133.99 3fvl h PRO 288 Ca 0.10 -0.11 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 3fvl h PRO 288 Cb -0.04 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 30.82 3fvl h PRO 288 CO -0.02 0.80 0.05 1.15 -0.21 0.00 0.00 178.00 179.77 3fvl h THR 289 N 1.14 1.23 -0.44 -1.15 2.02 -0.78 -2.43 112.91 112.51 3fvl h THR 289 Ca 0.30 -0.80 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 3fvl h THR 289 Cb -0.02 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 3fvl h THR 289 CO -0.05 0.26 0.20 0.00 0.37 0.00 0.00 175.52 176.30 3fvl h ALA 290 N 0.88 0.57 0.12 6.16 0.00 -0.49 -1.34 119.26 125.16 3fvl h ALA 290 Ca 0.09 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.88 3fvl h ALA 290 Cb 0.34 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3fvl h ALA 290 CO 0.01 0.15 -0.14 1.96 0.00 0.00 0.00 179.25 181.22 3fvl h GLN 291 N 0.57 -0.29 -0.62 0.00 4.20 -0.73 -0.39 115.11 117.87 3fvl h GLN 291 Ca 0.15 0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.78 3fvl h GLN 291 Cb 0.14 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 3fvl h GLN 291 CO -0.02 -0.19 0.01 1.05 -0.67 0.00 0.00 178.83 179.01 3fvl h GLU 292 N -0.30 1.08 -0.41 1.46 4.11 -1.41 -2.74 114.58 116.37 3fvl h GLU 292 Ca 0.01 -0.34 -0.05 0.00 0.07 0.00 0.00 59.36 59.06 3fvl h GLU 292 Cb 0.30 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 3fvl h GLU 292 CO -0.05 1.04 0.04 1.15 0.07 0.00 0.00 179.01 181.26 3fvl h THR 293 N 0.98 1.21 -0.75 -1.06 2.02 -1.10 -2.28 112.91 111.93 3fvl h THR 293 Ca 0.18 -0.79 0.02 0.00 0.77 0.00 0.00 66.41 66.58 3fvl h THR 293 Cb 0.55 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 3fvl h THR 293 CO 0.03 0.28 0.48 -0.25 0.37 0.00 0.00 175.52 176.43 3fvl h TRP 294 N 0.61 0.90 -0.89 3.16 -0.00 -0.76 -0.52 115.95 118.45 3fvl h TRP 294 Ca 0.13 0.02 0.03 0.00 -0.00 0.00 0.00 58.89 59.08 3fvl h TRP 294 Cb 0.32 -0.30 -0.05 0.00 -0.00 0.00 0.00 29.16 29.13 3fvl h TRP 294 CO 0.01 0.54 0.58 -0.07 -0.00 0.00 0.00 178.44 179.50 3fvl h LEU 295 N 0.95 0.96 -0.34 0.65 3.38 -1.25 0.18 115.31 119.84 3fvl h LEU 295 Ca 0.29 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.11 3fvl h LEU 295 Cb -0.03 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 3fvl h LEU 295 CO -0.09 0.67 -0.35 1.23 0.09 0.00 0.00 178.44 179.99 3fvl h GLY 296 N 1.12 0.90 0.92 0.83 0.00 -1.18 -2.13 103.07 103.53 3fvl h GLY 296 Ca 0.35 -0.93 -0.07 0.00 0.00 0.00 0.00 47.33 46.68 3fvl h GLY 296 CO -0.10 0.84 -0.06 -2.08 0.00 0.00 0.00 176.54 175.14 3fvl h VAL 297 N 0.61 1.27 -0.95 4.60 2.07 -0.56 -2.59 116.25 120.71 3fvl h VAL 297 Ca 0.05 -1.10 0.02 0.00 0.82 0.00 0.00 66.70 66.49 3fvl h VAL 297 Cb 0.93 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.96 3fvl h VAL 297 CO 0.09 0.36 0.62 0.25 0.02 0.00 0.00 177.57 178.91 3fvl h LEU 298 N 0.43 1.06 -0.71 2.57 5.85 -0.68 -0.04 115.31 123.80 3fvl h LEU 298 Ca 0.09 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.84 3fvl h LEU 298 Cb 0.55 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 3fvl h LEU 298 CO 0.03 0.75 0.41 0.74 -0.34 0.00 0.00 178.44 180.03 3fvl h THR 299 N 1.25 1.00 -0.35 1.05 2.02 -1.17 0.99 112.91 117.70 3fvl h THR 299 Ca 0.36 -0.26 -0.07 0.00 0.77 0.00 0.00 66.41 67.21 3fvl h THR 299 Cb -0.08 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.49 3fvl h THR 299 CO -0.10 0.14 -0.06 0.40 0.37 0.00 0.00 175.52 176.28 3fvl h ILE 300 N 0.76 1.27 -0.65 3.11 2.04 -0.92 -2.86 117.51 120.26 3fvl h ILE 300 Ca 0.31 -1.09 0.03 0.00 1.00 0.00 0.00 64.86 65.10 3fvl h ILE 300 Cb 0.16 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 3fvl h ILE 300 CO -0.17 0.36 0.40 0.24 0.00 0.00 0.00 178.15 178.98 3fvl h MET 301 N 0.45 0.77 -0.98 2.37 2.86 -0.30 -1.94 114.93 118.17 3fvl h MET 301 Ca 0.09 -0.05 0.09 0.00 -2.06 0.00 0.00 59.70 57.77 3fvl h MET 301 Cb 0.55 -0.17 -0.07 0.00 0.06 0.00 0.00 31.60 31.96 3fvl h MET 301 CO 0.03 0.51 0.63 0.93 1.06 0.00 0.00 176.91 180.06 3fvl h GLU 302 N 0.79 1.03 0.00 1.72 5.08 -0.70 0.14 114.58 122.64 3fvl h GLU 302 Ca 0.26 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 3fvl h GLU 302 Cb 0.01 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.03 3fvl h GLU 302 CO -0.10 0.68 -0.16 0.45 -1.00 0.00 0.00 179.01 178.88 3fvl h HIS 303 N 1.06 0.00 0.20 4.33 3.86 -1.18 -3.14 115.15 120.28 3fvl h HIS 303 Ca 0.45 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 59.34 3fvl h HIS 303 Cb 0.32 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.81 3fvl h HIS 303 CO -0.00 0.16 -1.39 1.15 0.86 0.00 0.00 177.93 178.71 3fvl h THR 304 N 0.00 1.37 -0.36 2.45 2.02 -0.06 -3.14 112.91 115.20 3fvl h THR 304 Ca -0.00 -2.85 -0.10 0.00 0.77 0.00 0.00 66.41 64.23 3fvl h THR 304 Cb 0.73 3.00 -0.02 0.00 -1.74 0.00 0.00 68.15 70.12 3fvl h THR 304 CO 0.02 0.85 -0.19 1.62 0.37 0.00 0.00 175.52 178.19 3fvl h VAL 305 N 0.12 1.26 -0.69 3.16 3.04 -1.11 -3.07 116.25 118.96 3fvl h VAL 305 Ca -0.21 -1.25 -0.26 0.00 -1.01 0.00 0.00 66.70 63.98 3fvl h VAL 305 Cb 2.09 1.20 -0.15 0.00 -2.01 0.00 0.00 31.29 32.42 3fvl h VAL 305 CO 0.25 0.41 0.28 0.59 -1.01 0.00 0.00 177.57 178.08 3fvl n ASN 306 N -4.14 4.15 0.00 3.17 3.02 -1.19 -5.13 115.26 115.14 3fvl n ASN 306 Ca 0.00 -3.37 0.00 0.00 -0.03 0.00 0.00 54.58 51.18 3fvl n ASN 306 Cb 0.40 -0.73 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 3fvl n ASN 306 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23