#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 0.21 -3.77 0.00 1.74 -1.26 -4.89 116.66 108.70 3fvl n ARG 2 Ca 0.00 -0.07 -0.12 0.00 -0.77 0.00 0.00 57.85 56.90 3fvl n ARG 2 Cb 0.00 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 29.87 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 -2.83 -0.11 0.02 0.55 0.15 -1.26 -5.00 113.70 105.22 3fvl s SER 3 Ca 0.18 -0.19 0.18 0.00 0.70 0.00 0.00 55.95 56.81 3fvl s SER 3 Cb 0.19 0.35 0.75 0.00 -1.71 0.00 0.00 66.02 65.59 3fvl s SER 3 CO 0.56 -0.59 1.56 0.35 1.20 0.00 0.00 173.24 176.32 3fvl n THR 4 N 0.65 0.82 1.29 6.45 -2.24 -1.26 -1.43 114.28 118.55 3fvl n THR 4 Ca -0.19 0.20 0.13 0.00 -2.27 0.00 0.00 64.05 61.93 3fvl n THR 4 Cb 0.59 -0.92 0.48 0.00 -2.10 0.00 0.00 70.33 68.38 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 -1.55 0.70 0.00 3.42 5.03 -1.26 -3.67 115.26 117.92 3fvl n ASN 5 Ca 0.04 -0.65 0.00 0.00 0.87 0.00 0.00 54.58 54.84 3fvl n ASN 5 Cb 0.21 0.03 0.00 0.00 -1.02 0.00 0.00 39.78 38.99 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 -0.88 0.00 -1.88 3.41 -2.24 -0.52 -5.03 114.28 107.14 3fvl n THR 6 Ca 0.13 -0.49 -0.41 0.00 -2.27 0.00 0.00 64.05 61.00 3fvl n THR 6 Cb 0.31 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.53 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 -0.62 2.86 -0.69 4.78 5.36 -0.84 -4.89 117.98 123.94 3fvl s PHE 7 Ca 0.00 0.92 -0.24 0.00 -0.96 0.00 0.00 56.93 56.65 3fvl s PHE 7 Cb 0.00 -3.95 0.06 0.00 -0.34 0.00 0.00 43.02 38.79 3fvl s PHE 7 CO 0.00 -3.14 1.07 1.21 -1.46 0.00 0.00 175.22 172.90 3fvl s ASN 8 N 0.38 6.19 0.00 6.13 3.84 -1.26 -4.86 114.94 125.36 3fvl s ASN 8 Ca 0.61 -0.87 0.26 0.00 0.21 0.00 0.00 52.86 53.07 3fvl s ASN 8 Cb -0.45 -2.46 1.20 0.00 -0.55 0.00 0.00 41.25 38.98 3fvl s ASN 8 CO 0.47 -1.55 1.85 -1.22 -2.79 0.00 0.00 177.10 173.86 3fvl n TYR 9 N 8.18 0.00 -0.25 0.43 4.01 -1.26 -3.34 117.16 124.93 3fvl n TYR 9 Ca -0.01 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.82 3fvl n TYR 9 Cb 0.47 -0.41 0.31 0.00 -0.31 0.00 0.00 39.34 39.40 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 -1.41 2.86 -2.28 -0.72 0.00 -1.26 -4.45 120.51 113.25 3fvl n ALA 10 Ca 0.09 -1.31 -0.10 0.00 0.00 0.00 0.00 53.44 52.12 3fvl n ALA 10 Cb 0.26 -1.01 -0.10 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.63 0.60 0.23 0.00 -1.32 -1.21 -4.45 115.64 107.86 3fvl s THR 11 Ca 0.44 -1.77 -0.27 0.00 -1.21 0.00 0.00 61.69 58.88 3fvl s THR 11 Cb 0.27 -1.47 -0.09 0.00 -1.51 0.00 0.00 72.50 69.70 3fvl s THR 11 CO 0.24 -0.81 0.87 -0.31 -2.21 0.00 0.00 174.62 172.40 3fvl s TYR 12 N -3.28 3.89 0.39 9.09 2.02 -1.26 -5.01 117.35 123.20 3fvl s TYR 12 Ca 0.07 1.76 0.08 0.00 -0.37 0.00 0.00 57.07 58.61 3fvl s TYR 12 Cb 0.03 -2.87 -0.07 0.00 -0.40 0.00 0.00 41.96 38.65 3fvl s TYR 12 CO -0.05 0.43 0.04 -1.01 -1.57 0.00 0.00 175.55 173.40 3fvl s HIS 13 N -1.27 2.53 0.56 2.71 3.76 -1.26 -5.15 115.29 117.17 3fvl s HIS 13 Ca 0.41 -0.59 -0.00 0.00 -0.15 0.00 0.00 55.06 54.73 3fvl s HIS 13 Cb -0.23 -1.74 0.03 0.00 1.11 0.00 0.00 32.58 31.75 3fvl s HIS 13 CO 0.28 0.40 0.80 0.95 -0.85 0.00 0.00 174.74 176.32 3fvl s THR 14 N -2.64 2.79 0.13 1.30 -4.23 -1.26 -4.93 115.64 106.79 3fvl s THR 14 Ca 0.36 -0.58 -0.19 0.00 -1.18 0.00 0.00 61.69 60.10 3fvl s THR 14 Cb 0.06 -3.07 -0.05 0.00 1.34 0.00 0.00 72.50 70.78 3fvl s THR 14 CO 0.19 -0.05 1.74 0.25 -0.54 0.00 0.00 174.62 176.22 3fvl h LEU 15 N 0.02 0.05 -0.56 4.79 5.85 -1.96 -1.83 115.31 121.66 3fvl h LEU 15 Ca -0.43 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.40 3fvl h LEU 15 Cb 1.29 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 42.28 3fvl h LEU 15 CO 0.54 0.06 0.19 0.44 -0.34 0.00 0.00 178.44 179.32 3fvl h ASP 16 N 0.15 0.16 -0.77 1.25 3.32 -1.98 0.11 116.42 118.66 3fvl h ASP 16 Ca 0.09 0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 3fvl h ASP 16 Cb 0.07 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 3fvl h ASP 16 CO -0.10 0.11 0.31 -0.33 -1.72 0.00 0.00 179.24 177.50 3fvl h GLU 17 N 0.35 1.15 -0.37 3.56 5.08 -1.87 0.11 114.58 122.60 3fvl h GLU 17 Ca 0.28 -0.21 -0.16 0.00 -1.00 0.00 0.00 59.36 58.27 3fvl h GLU 17 Cb 0.35 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 3fvl h GLU 17 CO -0.30 0.93 -0.40 0.82 -1.00 0.00 0.00 179.01 179.06 3fvl h ILE 18 N 1.11 1.27 -0.42 3.13 2.04 -0.72 -0.25 117.51 123.68 3fvl h ILE 18 Ca 0.26 -1.58 -0.08 0.00 1.00 0.00 0.00 64.86 64.46 3fvl h ILE 18 Cb 0.21 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 3fvl h ILE 18 CO -0.02 0.53 -0.07 1.88 0.00 0.00 0.00 178.15 180.46 3fvl h TYR 19 N 0.73 0.77 -0.30 1.37 -1.99 -0.53 -1.68 116.97 115.35 3fvl h TYR 19 Ca 0.05 -0.12 -0.12 0.00 2.00 0.00 0.00 58.73 60.54 3fvl h TYR 19 Cb 1.00 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 39.51 3fvl h TYR 19 CO 0.07 0.77 -0.29 -0.44 -0.00 0.00 0.00 178.16 178.26 3fvl h ASP 20 N 0.66 0.65 -0.80 3.88 3.32 -0.61 -2.78 116.42 120.73 3fvl h ASP 20 Ca 0.12 -0.25 0.04 0.00 0.02 0.00 0.00 57.03 56.97 3fvl h ASP 20 Cb 0.51 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.83 3fvl h ASP 20 CO 0.03 0.90 0.51 0.15 -1.72 0.00 0.00 179.24 179.11 3fvl h PHE 21 N 0.54 0.94 -0.66 4.55 3.57 -0.30 -2.13 116.94 123.46 3fvl h PHE 21 Ca 0.07 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.65 3fvl h PHE 21 Cb 0.77 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 39.15 3fvl h PHE 21 CO 0.03 0.52 0.37 0.52 -2.23 0.00 0.00 178.31 177.52 3fvl h MET 22 N 0.97 0.66 -0.33 1.11 2.86 -1.04 -1.33 114.93 117.82 3fvl h MET 22 Ca 0.33 -0.04 -0.13 0.00 -2.06 0.00 0.00 59.70 57.80 3fvl h MET 22 Cb 0.06 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 3fvl h MET 22 CO -0.13 0.44 -0.32 -0.44 1.06 0.00 0.00 176.91 177.52 3fvl h ASP 23 N 0.68 0.74 -0.40 1.22 3.32 -1.40 -1.70 116.42 118.89 3fvl h ASP 23 Ca 0.29 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3fvl h ASP 23 Cb 0.17 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 3fvl h ASP 23 CO -0.17 1.00 0.25 -0.07 -1.72 0.00 0.00 179.24 178.53 3fvl h LEU 24 N 0.60 0.47 -0.38 1.55 3.38 -0.88 -0.29 115.31 119.77 3fvl h LEU 24 Ca 0.07 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 3fvl h LEU 24 Cb 0.83 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 3fvl h LEU 24 CO 0.07 0.36 0.14 0.25 0.09 0.00 0.00 178.44 179.35 3fvl h LEU 25 N 0.53 0.53 -0.48 1.67 5.85 -1.11 -0.86 115.31 121.44 3fvl h LEU 25 Ca 0.14 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 3fvl h LEU 25 Cb -0.03 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 3fvl h LEU 25 CO -0.03 0.57 0.26 0.58 -0.34 0.00 0.00 178.44 179.48 3fvl h VAL 26 N 0.46 1.17 -0.16 1.05 2.07 -1.11 0.82 116.25 120.55 3fvl h VAL 26 Ca 0.12 -0.43 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 3fvl h VAL 26 Cb 0.22 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 3fvl h VAL 26 CO -0.01 0.18 -0.11 0.00 0.02 0.00 0.00 177.57 177.65 3fvl h ALA 27 N 1.11 1.53 0.00 1.67 0.00 -0.86 -1.72 119.26 120.99 3fvl h ALA 27 Ca 0.17 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3fvl h ALA 27 Cb 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3fvl h ALA 27 CO -0.03 0.34 -0.59 0.93 0.00 0.00 0.00 179.25 179.90 3fvl h GLU 28 N 0.23 0.00 -1.88 0.00 5.08 -0.62 -3.39 114.58 114.01 3fvl h GLU 28 Ca 0.05 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.94 3fvl h GLU 28 Cb 0.34 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.19 3fvl h GLU 28 CO 0.02 0.20 -1.15 0.72 -1.00 0.00 0.00 179.01 177.80 3fvl n HIS 29 N -3.02 0.64 -0.01 4.33 8.25 0.23 -4.97 115.22 120.68 3fvl n HIS 29 Ca 0.00 -3.68 0.13 0.00 -0.26 0.00 0.00 57.72 53.91 3fvl n HIS 29 Cb 0.65 -0.42 0.56 0.00 1.12 0.00 0.00 29.99 31.91 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 2.99 0.25 -0.00 -0.41 0.13 -1.52 0.13 132.00 133.57 3fvl h PRO 30 Ca 0.08 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 3fvl h PRO 30 Cb 0.96 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.04 3fvl h PRO 30 CO 0.53 0.16 -0.06 1.04 -0.23 0.00 0.00 178.00 179.44 3fvl n GLN 31 N -4.46 0.03 -0.00 0.86 1.13 -1.26 -4.26 117.38 109.42 3fvl n GLN 31 Ca 0.08 -0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 55.13 3fvl n GLN 31 Cb 0.38 -1.50 -0.00 0.00 0.11 0.00 0.00 30.24 29.22 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 -1.48 2.87 -4.46 1.08 7.94 -0.75 -4.73 117.00 117.48 3fvl n LEU 32 Ca 0.07 -0.00 -0.33 0.00 -1.11 0.00 0.00 56.01 54.64 3fvl n LEU 32 Cb 0.33 -0.03 -0.13 0.00 0.53 0.00 0.00 43.42 44.12 3fvl n LEU 32 CO 0.28 0.49 -0.47 -0.69 -1.11 0.00 0.00 177.39 175.89 3fvl s VAL 33 N -2.02 2.95 0.04 1.96 1.01 0.38 -1.54 120.40 123.18 3fvl s VAL 33 Ca -0.01 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.21 3fvl s VAL 33 Cb 0.00 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 3fvl s VAL 33 CO 0.02 0.59 -0.05 -0.94 0.00 0.00 0.00 175.10 174.72 3fvl s SER 34 N -0.69 0.59 -0.23 3.32 1.04 -0.67 -4.49 113.70 112.56 3fvl s SER 34 Ca 0.11 -0.62 -0.06 0.00 0.48 0.00 0.00 55.95 55.86 3fvl s SER 34 Cb -0.11 0.09 -0.02 0.00 0.10 0.00 0.00 66.02 66.07 3fvl s SER 34 CO 0.00 -0.31 0.04 -0.75 0.98 0.00 0.00 173.24 173.20 3fvl s LYS 35 N -1.98 3.61 -0.08 4.02 2.20 -1.26 -0.57 119.74 125.68 3fvl s LYS 35 Ca -0.09 -0.51 0.00 0.00 -0.36 0.00 0.00 55.97 55.02 3fvl s LYS 35 Cb -0.07 -3.22 -0.03 0.00 -1.51 0.00 0.00 37.83 33.00 3fvl s LYS 35 CO -0.02 -0.14 -0.06 -0.51 -0.36 0.00 0.00 175.35 174.26 3fvl s LEU 36 N 1.45 3.20 -0.35 5.43 1.43 0.06 -4.96 118.68 124.94 3fvl s LEU 36 Ca 0.05 -0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.02 3fvl s LEU 36 Cb -0.15 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 44.38 3fvl s LEU 36 CO 0.02 0.34 0.19 -1.58 0.23 0.00 0.00 176.35 175.54 3fvl s GLN 37 N -0.65 3.04 0.00 1.70 0.74 -1.26 -0.42 119.66 122.81 3fvl s GLN 37 Ca 0.10 -0.93 0.22 0.00 0.05 0.00 0.00 55.36 54.80 3fvl s GLN 37 Cb -0.12 -3.68 0.66 0.00 1.10 0.00 0.00 33.01 30.98 3fvl s GLN 37 CO 0.02 -0.59 1.51 0.44 -0.55 0.00 0.00 175.29 176.12 3fvl n ILE 38 N 5.00 0.24 -3.41 -2.34 -5.35 -0.62 -4.99 119.36 107.89 3fvl n ILE 38 Ca -0.13 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 61.91 3fvl n ILE 38 Cb 0.47 0.61 0.00 0.00 -1.74 0.00 0.00 39.64 38.98 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 1.24 -0.80 3.09 3.28 0.00 -1.26 -4.77 105.19 105.98 3fvl n GLY 39 Ca 0.17 -1.30 -0.19 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.00 0.86 1.13 1.61 0.52 -1.26 -1.11 118.95 118.69 3fvl s ARG 40 Ca 0.00 -0.57 -0.16 0.00 -0.52 0.00 0.00 55.73 54.48 3fvl s ARG 40 Cb 0.00 -0.83 0.25 0.00 0.52 0.00 0.00 34.95 34.89 3fvl s ARG 40 CO 0.00 0.21 1.08 -1.54 0.02 0.00 0.00 175.30 175.07 3fvl s SER 41 N -0.75 1.50 0.27 0.23 1.04 0.12 -4.74 113.70 111.38 3fvl s SER 41 Ca 0.02 0.99 -0.01 0.00 0.48 0.00 0.00 55.95 57.44 3fvl s SER 41 Cb -0.06 -1.51 0.50 0.00 0.10 0.00 0.00 66.02 65.05 3fvl s SER 41 CO 0.00 -3.80 1.82 0.22 0.98 0.00 0.00 173.24 172.46 3fvl h TYR 42 N -2.36 1.03 -0.24 5.02 3.20 -1.95 0.22 116.97 121.89 3fvl h TYR 42 Ca -0.52 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.38 3fvl h TYR 42 Cb 1.32 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.27 3fvl h TYR 42 CO -0.79 0.40 0.00 0.39 -1.64 0.00 0.00 178.16 176.52 3fvl n GLU 43 N -4.67 2.36 -0.72 1.82 1.02 -1.26 -4.90 120.64 114.29 3fvl n GLU 43 Ca 0.17 -1.21 0.00 0.00 -0.02 0.00 0.00 57.16 56.11 3fvl n GLU 43 Cb 0.34 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 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 0.40 1.16 3.76 0.62 0.00 0.07 -5.03 105.19 106.16 3fvl n GLY 44 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.16 4.52 0.48 1.61 0.52 -1.26 -4.59 118.95 120.08 3fvl s ARG 45 Ca 0.00 1.93 -0.23 0.00 -0.52 0.00 0.00 55.73 56.91 3fvl s ARG 45 Cb 0.00 -3.12 -0.07 0.00 0.52 0.00 0.00 34.95 32.28 3fvl s ARG 45 CO 0.00 0.06 1.27 -1.25 0.02 0.00 0.00 175.30 175.41 3fvl s PRO 46 N -1.60 3.57 -0.29 3.54 0.04 -1.26 0.12 135.00 139.11 3fvl s PRO 46 Ca 0.46 2.04 -0.07 0.00 0.04 0.00 0.00 61.00 63.47 3fvl s PRO 46 Cb -0.34 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 31.78 3fvl s PRO 46 CO 0.44 -0.79 0.08 0.42 0.04 0.00 0.00 177.00 177.20 3fvl s ILE 47 N -1.39 4.04 -0.10 0.56 1.01 -0.27 -4.78 121.20 120.27 3fvl s ILE 47 Ca 0.65 -0.60 -0.03 0.00 0.00 0.00 0.00 60.65 60.67 3fvl s ILE 47 Cb -0.35 -3.05 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 3fvl s ILE 47 CO 0.43 0.12 0.03 -0.31 0.00 0.00 0.00 174.94 175.21 3fvl s TYR 48 N 1.52 3.24 -0.12 3.97 2.02 -1.26 -1.59 117.35 125.13 3fvl s TYR 48 Ca 0.03 0.23 0.01 0.00 -0.37 0.00 0.00 57.07 56.98 3fvl s TYR 48 Cb -0.17 -1.84 0.02 0.00 -0.40 0.00 0.00 41.96 39.57 3fvl s TYR 48 CO 0.03 0.48 -0.15 0.08 -1.57 0.00 0.00 175.55 174.42 3fvl s VAL 49 N -0.80 1.52 -0.14 0.71 1.01 0.44 -4.37 120.40 118.78 3fvl s VAL 49 Ca 0.12 -0.65 -0.22 0.00 0.00 0.00 0.00 61.98 61.24 3fvl s VAL 49 Cb -0.12 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 3fvl s VAL 49 CO 0.02 0.45 0.66 -0.76 0.00 0.00 0.00 175.10 175.47 3fvl s LEU 50 N 1.08 4.23 -0.22 3.92 1.43 0.46 -0.76 118.68 128.82 3fvl s LEU 50 Ca -0.04 1.00 -0.08 0.00 -1.03 0.00 0.00 54.13 53.98 3fvl s LEU 50 Cb -0.15 -2.98 -0.04 0.00 0.03 0.00 0.00 46.19 43.06 3fvl s LEU 50 CO -0.03 -0.20 0.09 -0.75 0.23 0.00 0.00 176.35 175.69 3fvl s LYS 51 N 1.38 3.86 -0.27 1.70 2.20 0.27 -0.72 119.74 128.17 3fvl s LYS 51 Ca 0.33 -0.38 -0.05 0.00 -0.36 0.00 0.00 55.97 55.50 3fvl s LYS 51 Cb -0.16 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 32.82 3fvl s LYS 51 CO 0.13 0.03 0.03 -0.06 -0.36 0.00 0.00 175.35 175.13 3fvl s PHE 52 N 1.05 3.09 0.05 4.03 0.40 0.25 -1.67 117.98 125.17 3fvl s PHE 52 Ca 0.05 -1.00 -0.13 0.00 -0.60 0.00 0.00 56.93 55.25 3fvl s PHE 52 Cb -0.14 -2.19 0.02 0.00 0.51 0.00 0.00 43.02 41.22 3fvl s PHE 52 CO 0.03 -0.57 0.30 0.45 0.70 0.00 0.00 175.22 176.13 3fvl s SER 53 N 1.48 -0.11 -0.11 1.36 0.15 -0.59 -1.65 113.70 114.24 3fvl s SER 53 Ca 0.03 -0.24 0.15 0.00 0.70 0.00 0.00 55.95 56.59 3fvl s SER 53 Cb -0.16 0.36 0.26 0.00 -1.71 0.00 0.00 66.02 64.78 3fvl s SER 53 CO 0.00 -0.64 1.16 0.35 1.20 0.00 0.00 173.24 175.31 3fvl n THR 54 N 0.47 1.74 0.00 6.45 -2.24 -1.26 -4.37 114.28 115.06 3fvl n THR 54 Ca -0.18 -1.94 0.00 0.00 -2.27 0.00 0.00 64.05 59.66 3fvl n THR 54 Cb 0.60 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 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 -1.08 0.42 0.00 3.38 0.00 -1.26 -5.07 105.19 101.58 3fvl n GLY 55 Ca 0.13 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.20 3.13 -0.02 0.00 -1.26 -4.76 105.19 101.09 3fvl n GLY 56 Ca 0.00 -1.60 -0.37 0.00 0.00 0.00 0.00 46.02 44.05 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 -2.46 5.37 -1.17 1.61 0.15 -1.26 -4.77 113.70 111.17 3fvl s SER 57 Ca 0.00 -2.36 -0.31 0.00 0.70 0.00 0.00 55.95 53.98 3fvl s SER 57 Cb 0.00 -1.88 0.04 0.00 -1.71 0.00 0.00 66.02 62.47 3fvl s SER 57 CO 0.00 -0.50 0.69 -3.20 1.20 0.00 0.00 173.24 171.43 3fvl n ASN 58 N 4.18 -4.32 -4.52 5.45 5.15 -1.26 -4.90 115.26 115.04 3fvl n ASN 58 Ca 0.01 -1.25 -0.29 0.00 -0.60 0.00 0.00 54.58 52.46 3fvl n ASN 58 Cb 0.40 -1.82 0.24 0.00 -0.53 0.00 0.00 39.78 38.07 3fvl n ASN 58 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3fvl s ARG 59 N -7.10 -0.66 0.38 1.20 0.52 -1.26 -4.90 118.95 107.13 3fvl s ARG 59 Ca 0.45 0.97 -0.27 0.00 -0.52 0.00 0.00 55.73 56.37 3fvl s ARG 59 Cb -0.24 -1.57 -0.11 0.00 0.52 0.00 0.00 34.95 33.54 3fvl s ARG 59 CO 0.96 -3.59 1.28 -2.30 0.02 0.00 0.00 175.30 171.67 3fvl n PRO 60 N -4.84 2.04 -4.41 3.54 -0.02 -1.26 -4.61 135.00 125.44 3fvl n PRO 60 Ca 0.04 0.72 -0.21 0.00 -2.02 0.00 0.00 63.50 62.04 3fvl n PRO 60 Cb 0.54 -2.36 -0.10 0.00 -0.02 0.00 0.00 33.50 31.56 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 -1.15 2.32 -0.14 3.55 0.00 -0.01 -1.72 121.76 124.61 3fvl s ALA 61 Ca 0.58 -1.81 0.02 0.00 0.00 0.00 0.00 51.96 50.75 3fvl s ALA 61 Cb -0.54 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 22.57 3fvl s ALA 61 CO 0.60 0.06 -0.20 0.42 0.00 0.00 0.00 175.76 176.64 3fvl s ILE 62 N -2.88 1.95 -0.11 0.00 1.01 0.02 0.04 121.20 121.22 3fvl s ILE 62 Ca 0.27 -0.91 -0.05 0.00 0.00 0.00 0.00 60.65 59.96 3fvl s ILE 62 Cb 0.00 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 3fvl s ILE 62 CO 0.11 0.53 0.06 0.86 0.00 0.00 0.00 174.94 176.50 3fvl s TRP 63 N 0.90 3.34 -0.09 3.97 -0.11 -0.21 -0.61 118.94 126.13 3fvl s TRP 63 Ca -0.06 0.30 -0.03 0.00 1.22 0.00 0.00 56.10 57.53 3fvl s TRP 63 Cb -0.15 -1.89 0.04 0.00 -1.50 0.00 0.00 33.47 29.97 3fvl s TRP 63 CO -0.03 0.52 0.06 0.42 -4.62 0.00 0.00 176.95 173.30 3fvl s ILE 64 N -0.74 -0.02 -0.04 5.86 1.01 -0.12 -0.25 121.20 126.89 3fvl s ILE 64 Ca 0.12 0.16 0.05 0.00 0.00 0.00 0.00 60.65 60.98 3fvl s ILE 64 Cb -0.12 -0.37 -0.02 0.00 0.01 0.00 0.00 42.46 41.96 3fvl s ILE 64 CO 0.03 0.02 -0.17 1.51 0.00 0.00 0.00 174.94 176.32 3fvl s ASP 65 N 2.13 3.79 0.11 3.58 1.47 -0.10 -0.72 116.67 126.93 3fvl s ASP 65 Ca 0.04 -0.26 0.03 0.00 1.18 0.00 0.00 52.55 53.53 3fvl s ASP 65 Cb -0.14 -0.72 -0.04 0.00 -0.34 0.00 0.00 42.92 41.68 3fvl s ASP 65 CO -0.05 0.34 -0.08 -0.76 0.68 0.00 0.00 175.17 175.29 3fvl s LEU 66 N -0.72 2.48 -1.22 2.11 1.02 -0.01 -0.27 118.68 122.08 3fvl s LEU 66 Ca 0.11 -0.94 0.00 0.00 0.02 0.00 0.00 54.13 53.32 3fvl s LEU 66 Cb -0.10 -0.20 0.00 0.00 0.02 0.00 0.00 46.19 45.90 3fvl s LEU 66 CO 0.00 -0.37 0.00 0.61 0.02 0.00 0.00 176.35 176.61 3fvl n GLY 67 N 0.14 0.26 0.20 -3.19 0.00 -1.25 -1.32 105.19 100.04 3fvl n GLY 67 Ca -0.13 -0.35 0.05 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 1.04 -3.38 -0.61 2.10 -1.90 -2.86 117.51 111.90 3fvl h ILE 68 Ca -0.30 -1.12 -0.72 0.00 1.08 0.00 0.00 64.86 63.79 3fvl h ILE 68 Cb 1.13 1.64 -0.29 0.00 -1.09 0.00 0.00 36.82 38.20 3fvl h ILE 68 CO 0.38 0.30 -0.44 -1.00 -1.08 0.00 0.00 178.15 176.31 3fvl s HIS 69 N -4.12 3.41 0.31 2.19 3.76 -1.26 -4.57 115.29 115.00 3fvl s HIS 69 Ca -0.02 -1.79 0.06 0.00 -0.15 0.00 0.00 55.06 53.15 3fvl s HIS 69 Cb 0.14 -3.25 0.83 0.00 1.11 0.00 0.00 32.58 31.41 3fvl s HIS 69 CO 0.69 -0.93 1.63 0.66 -0.85 0.00 0.00 174.74 175.94 3fvl h SER 70 N 8.39 0.04 0.55 1.40 4.64 -1.64 -1.82 113.55 125.10 3fvl h SER 70 Ca -0.21 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fvl h SER 70 Cb 1.07 0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 3fvl h SER 70 CO 0.80 -0.21 0.00 -2.11 -0.87 0.00 0.00 176.83 174.45 3fvl n ARG 71 N -5.24 0.14 -1.47 4.77 1.85 -0.34 -3.98 116.66 112.40 3fvl n ARG 71 Ca 0.25 0.42 -0.39 0.00 -1.00 0.00 0.00 57.85 57.13 3fvl n ARG 71 Cb 0.79 -1.80 -0.02 0.00 -1.05 0.00 0.00 32.46 30.38 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 -2.07 3.76 -0.36 2.89 1.02 -0.69 -4.75 120.64 120.45 3fvl n GLU 72 Ca 0.02 -2.44 0.31 0.00 -0.02 0.00 0.00 57.16 55.02 3fvl n GLU 72 Cb 0.18 -2.82 0.63 0.00 -0.02 0.00 0.00 31.44 29.41 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 5.05 0.37 -0.02 -0.32 4.06 -1.80 -0.83 115.95 122.45 3fvl h TRP 73 Ca 0.82 0.01 0.01 0.00 2.06 0.00 0.00 58.89 61.79 3fvl h TRP 73 Cb 0.32 -0.10 -0.00 0.00 -1.00 0.00 0.00 29.16 28.38 3fvl h TRP 73 CO 1.80 -0.01 0.03 0.97 -3.56 0.00 0.00 178.44 177.67 3fvl h ILE 74 N 0.18 0.53 0.00 1.49 6.09 -1.86 -2.45 117.51 121.50 3fvl h ILE 74 Ca 0.63 0.00 -0.07 0.00 -1.37 0.00 0.00 64.86 64.05 3fvl h ILE 74 Cb 2.04 0.98 0.01 0.00 0.47 0.00 0.00 36.82 40.32 3fvl h ILE 74 CO -0.20 0.00 -0.27 0.71 -3.07 0.00 0.00 178.15 175.33 3fvl h THR 75 N 0.00 1.55 -0.92 2.19 1.35 -1.46 -1.11 112.91 114.50 3fvl h THR 75 Ca 0.01 -1.98 -0.01 0.00 -0.55 0.00 0.00 66.41 63.88 3fvl h THR 75 Cb 0.06 2.80 -0.04 0.00 -1.73 0.00 0.00 68.15 69.23 3fvl h THR 75 CO -0.00 0.54 0.55 1.56 -0.25 0.00 0.00 175.52 177.92 3fvl h GLN 76 N -0.50 1.26 -0.52 4.72 7.50 -1.63 0.35 115.11 126.29 3fvl h GLN 76 Ca -0.03 -0.12 -0.08 0.00 0.50 0.00 0.00 58.65 58.91 3fvl h GLN 76 Cb 1.03 -0.26 -0.02 0.00 0.05 0.00 0.00 27.48 28.28 3fvl h GLN 76 CO 0.05 0.89 -0.00 0.00 -1.50 0.00 0.00 178.83 178.27 3fvl h ALA 77 N 1.30 1.03 -0.14 3.87 0.00 -1.49 -1.53 119.26 122.30 3fvl h ALA 77 Ca 0.33 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 3fvl h ALA 77 Cb -0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3fvl h ALA 77 CO -0.06 0.60 -0.47 1.15 0.00 0.00 0.00 179.25 180.47 3fvl h THR 78 N 0.81 1.33 -0.67 0.00 2.02 -0.42 -2.33 112.91 113.64 3fvl h THR 78 Ca 0.15 -1.68 -0.04 0.00 0.77 0.00 0.00 66.41 65.62 3fvl h THR 78 Cb 0.48 1.74 -0.03 0.00 -1.74 0.00 0.00 68.15 68.61 3fvl h THR 78 CO 0.02 0.51 0.28 1.23 0.37 0.00 0.00 175.52 177.93 3fvl h GLY 79 N 1.23 1.07 0.90 2.16 0.00 0.40 0.10 103.07 108.93 3fvl h GLY 79 Ca 0.02 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 3fvl h GLY 79 CO 0.08 0.54 0.10 -2.08 0.00 0.00 0.00 176.54 175.17 3fvl h VAL 80 N 0.95 1.20 -0.75 4.60 2.07 -1.18 -1.57 116.25 121.56 3fvl h VAL 80 Ca 0.23 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 67.12 3fvl h VAL 80 Cb 0.19 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 3fvl h VAL 80 CO -0.02 0.22 0.49 -0.25 0.02 0.00 0.00 177.57 178.02 3fvl h TRP 81 N 0.33 0.92 -0.08 1.57 7.01 -1.03 -2.35 115.95 122.32 3fvl h TRP 81 Ca 0.10 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.14 3fvl h TRP 81 Cb 0.24 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 26.97 3fvl h TRP 81 CO 0.00 0.55 -0.07 0.74 -2.79 0.00 0.00 178.44 176.88 3fvl h PHE 82 N 0.98 -0.16 -0.48 2.65 -1.00 -0.56 0.56 116.94 118.94 3fvl h PHE 82 Ca 0.29 0.01 0.09 0.00 2.81 0.00 0.00 57.97 61.17 3fvl h PHE 82 Cb -0.05 0.08 -0.08 0.00 3.61 0.00 0.00 35.95 39.51 3fvl h PHE 82 CO -0.03 -0.10 0.02 0.00 -1.61 0.00 0.00 178.31 176.59 3fvl h ALA 83 N 0.99 0.46 -0.48 2.45 0.00 -0.89 0.05 119.26 121.84 3fvl h ALA 83 Ca 0.05 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3fvl h ALA 83 Cb 0.16 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3fvl h ALA 83 CO -0.13 -0.37 0.19 -0.22 0.00 0.00 0.00 179.25 178.71 3fvl h LYS 84 N 0.13 0.72 -0.69 0.00 1.63 -1.09 -3.00 116.57 114.28 3fvl h LYS 84 Ca 0.24 -0.14 0.04 0.00 -0.85 0.00 0.00 60.65 59.94 3fvl h LYS 84 Cb 0.35 -0.12 -0.05 0.00 -0.60 0.00 0.00 32.23 31.82 3fvl h LYS 84 CO -0.38 0.65 0.42 -0.22 -3.45 0.00 0.00 179.45 176.47 3fvl h LYS 85 N 0.64 0.77 -0.73 1.90 1.63 0.05 -2.19 116.57 118.64 3fvl h LYS 85 Ca 0.16 -0.05 0.06 0.00 -0.85 0.00 0.00 60.65 59.98 3fvl h LYS 85 Cb 0.21 -0.17 -0.06 0.00 -0.60 0.00 0.00 32.23 31.60 3fvl h LYS 85 CO -0.01 0.51 0.42 0.74 -3.45 0.00 0.00 179.45 177.66 3fvl h PHE 86 N 0.80 0.77 0.00 1.91 0.04 -0.88 -0.48 116.94 119.10 3fvl h PHE 86 Ca 0.29 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 61.02 3fvl h PHE 86 Cb 0.08 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 37.98 3fvl h PHE 86 CO -0.05 0.37 -0.32 1.79 -0.60 0.00 0.00 178.31 179.49 3fvl h THR 87 N 0.76 0.80 0.17 -1.55 1.35 -1.37 -2.27 112.91 110.81 3fvl h THR 87 Ca 0.33 -1.35 -0.23 0.00 -0.55 0.00 0.00 66.41 64.60 3fvl h THR 87 Cb 0.20 1.84 0.02 0.00 -1.73 0.00 0.00 68.15 68.49 3fvl h THR 87 CO -0.19 0.32 -1.02 -0.33 -0.25 0.00 0.00 175.52 174.05 3fvl h GLU 88 N 0.00 0.36 0.00 4.72 5.08 -0.72 -3.38 114.58 120.64 3fvl h GLU 88 Ca -0.00 -0.61 -0.13 0.00 -1.00 0.00 0.00 59.36 57.62 3fvl h GLU 88 Cb 0.82 0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 3fvl h GLU 88 CO 0.04 1.29 -0.72 -0.44 -1.00 0.00 0.00 179.01 178.19 3fvl h ASP 89 N -0.24 0.00 -2.81 1.42 5.19 -1.15 -3.42 116.42 115.42 3fvl h ASP 89 Ca -0.18 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 55.70 3fvl h ASP 89 Cb 1.78 0.00 0.05 0.00 0.18 0.00 0.00 39.33 41.35 3fvl h ASP 89 CO 0.18 0.60 0.93 -0.47 -3.12 0.00 0.00 179.24 177.36 3fvl s TYR 90 N -2.91 2.98 0.00 4.55 5.04 -0.85 -0.38 117.35 125.77 3fvl s TYR 90 Ca 0.03 0.53 0.00 0.00 -2.44 0.00 0.00 57.07 55.18 3fvl s TYR 90 Cb 0.08 -4.02 0.00 0.00 0.35 0.00 0.00 41.96 38.37 3fvl s TYR 90 CO 0.77 -3.78 0.00 0.41 -1.34 0.00 0.00 175.55 171.60 3fvl n GLY 91 N 3.70 2.99 0.12 8.97 0.00 -1.26 -4.78 105.19 114.94 3fvl n GLY 91 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.89 0.57 -2.83 1.61 1.13 -0.23 -4.90 117.38 111.84 3fvl n GLN 92 Ca 0.00 0.29 -0.42 0.00 -1.94 0.00 0.00 57.00 54.93 3fvl n GLN 92 Cb 0.00 -1.51 -0.04 0.00 0.11 0.00 0.00 30.24 28.80 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 -7.07 7.03 0.15 1.08 2.15 0.49 -4.96 116.67 115.53 3fvl s ASP 93 Ca -0.35 1.26 -0.21 0.00 0.43 0.00 0.00 52.55 53.68 3fvl s ASP 93 Cb 0.11 -2.48 0.03 0.00 -0.30 0.00 0.00 42.92 40.28 3fvl s ASP 93 CO 0.48 -0.42 1.65 -0.65 -0.17 0.00 0.00 175.17 176.06 3fvl h PRO 94 N 7.28 -0.16 0.33 4.34 0.11 -1.90 -0.98 132.00 141.01 3fvl h PRO 94 Ca -0.29 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 3fvl h PRO 94 Cb 1.13 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3fvl h PRO 94 CO 0.85 -0.11 -0.16 1.03 -0.21 0.00 0.00 178.00 179.40 3fvl h SER 95 N -0.17 -0.37 -0.68 -2.05 0.87 -1.97 -1.55 113.55 107.64 3fvl h SER 95 Ca 0.13 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.61 3fvl h SER 95 Cb 0.37 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.40 3fvl h SER 95 CO -0.34 -0.17 0.32 0.15 -0.53 0.00 0.00 176.83 176.26 3fvl h PHE 96 N -0.55 0.99 -0.62 2.24 3.57 -1.90 -1.83 116.94 118.84 3fvl h PHE 96 Ca -0.04 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.41 3fvl h PHE 96 Cb 0.41 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 3fvl h PHE 96 CO -0.02 0.73 0.37 1.15 -2.23 0.00 0.00 178.31 178.31 3fvl h THR 97 N 0.99 1.18 -0.80 4.41 2.02 -1.09 -1.48 112.91 118.15 3fvl h THR 97 Ca 0.24 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 3fvl h THR 97 Cb 0.12 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 66.82 3fvl h THR 97 CO -0.03 0.19 0.45 0.00 0.37 0.00 0.00 175.52 176.50 3fvl h ALA 98 N 1.19 1.28 -0.23 6.16 0.00 -0.72 -1.34 119.26 125.61 3fvl h ALA 98 Ca 0.22 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3fvl h ALA 98 Cb -0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 3fvl h ALA 98 CO -0.04 0.59 0.05 0.82 0.00 0.00 0.00 179.25 180.67 3fvl h ILE 99 N 1.11 1.21 0.00 0.00 2.04 -0.69 -2.85 117.51 118.34 3fvl h ILE 99 Ca 0.28 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.44 3fvl h ILE 99 Cb 0.01 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 3fvl h ILE 99 CO -0.05 0.22 0.00 -0.11 0.00 0.00 0.00 178.15 178.21 3fvl n LEU 100 N -4.73 0.09 0.16 1.44 7.94 -0.62 -0.56 117.00 120.72 3fvl n LEU 100 Ca -0.04 0.51 0.12 0.00 -1.11 0.00 0.00 56.01 55.50 3fvl n LEU 100 Cb 0.18 -0.49 0.20 0.00 0.53 0.00 0.00 43.42 43.84 3fvl n LEU 100 CO 0.36 -0.13 0.65 0.44 -1.11 0.00 0.00 177.39 177.61 3fvl h ASP 101 N 0.00 0.00 0.00 1.96 3.32 -1.00 -3.35 116.42 117.34 3fvl h ASP 101 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3fvl h ASP 101 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 3fvl h ASP 101 CO 0.00 0.01 0.00 -1.20 -1.72 0.00 0.00 179.24 176.33 3fvl n SER 102 N -2.71 0.10 -4.05 6.45 7.64 -1.11 -5.00 113.62 114.93 3fvl n SER 102 Ca 0.04 -0.46 -0.08 0.00 1.01 0.00 0.00 58.87 59.38 3fvl n SER 102 Cb 0.50 0.66 -0.10 0.00 -1.01 0.00 0.00 64.21 64.25 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 -0.66 0.50 0.13 1.43 -1.94 0.28 -4.12 119.30 114.92 3fvl s MET 103 Ca 0.00 -0.99 0.05 0.00 -1.71 0.00 0.00 55.69 53.04 3fvl s MET 103 Cb 0.00 0.17 -0.04 0.00 2.01 0.00 0.00 34.83 36.97 3fvl s MET 103 CO 0.00 -0.09 0.08 -0.51 -0.01 0.00 0.00 175.02 174.49 3fvl s ASP 104 N -2.37 5.32 -0.09 3.03 1.01 -0.70 -4.20 116.67 118.67 3fvl s ASP 104 Ca -0.02 -0.15 0.03 0.00 0.71 0.00 0.00 52.55 53.13 3fvl s ASP 104 Cb 0.01 -1.34 0.00 0.00 1.01 0.00 0.00 42.92 42.60 3fvl s ASP 104 CO -0.07 0.12 -0.20 -0.63 0.21 0.00 0.00 175.17 174.60 3fvl s ILE 105 N -1.58 1.78 -0.25 0.77 1.01 -0.66 -0.80 121.20 121.47 3fvl s ILE 105 Ca 0.29 -0.85 -0.03 0.00 0.00 0.00 0.00 60.65 60.06 3fvl s ILE 105 Cb -0.11 -1.56 0.02 0.00 0.01 0.00 0.00 42.46 40.82 3fvl s ILE 105 CO 0.21 0.50 -0.04 -0.36 0.00 0.00 0.00 174.94 175.25 3fvl s PHE 106 N 0.46 3.05 -0.24 3.97 0.40 0.22 -0.59 117.98 125.27 3fvl s PHE 106 Ca -0.17 -1.38 -0.03 0.00 -0.60 0.00 0.00 56.93 54.75 3fvl s PHE 106 Cb -0.17 -2.09 0.01 0.00 0.51 0.00 0.00 43.02 41.28 3fvl s PHE 106 CO 0.07 -0.68 -0.05 -1.17 0.70 0.00 0.00 175.22 174.09 3fvl s LEU 107 N 1.37 3.07 -0.46 -0.37 2.96 0.10 -0.95 118.68 124.40 3fvl s LEU 107 Ca 0.02 -0.65 -0.08 0.00 -0.22 0.00 0.00 54.13 53.19 3fvl s LEU 107 Cb -0.16 -1.70 0.12 0.00 0.50 0.00 0.00 46.19 44.94 3fvl s LEU 107 CO -0.04 -0.08 0.32 -0.70 -1.32 0.00 0.00 176.35 174.53 3fvl s GLU 108 N 1.40 2.41 0.17 1.98 2.12 0.10 -0.40 118.70 126.49 3fvl s GLU 108 Ca 0.03 -1.76 -0.10 0.00 0.36 0.00 0.00 54.97 53.50 3fvl s GLU 108 Cb -0.15 -3.87 0.04 0.00 0.26 0.00 0.00 34.13 30.41 3fvl s GLU 108 CO -0.04 -1.16 1.61 0.82 -0.54 0.00 0.00 175.26 175.95 3fvl h ILE 109 N 6.17 1.27 -2.90 -3.70 2.04 -1.82 0.02 117.51 118.58 3fvl h ILE 109 Ca -0.20 -1.20 -0.61 0.00 1.00 0.00 0.00 64.86 63.84 3fvl h ILE 109 Cb 1.07 0.92 -0.41 0.00 -0.74 0.00 0.00 36.82 37.66 3fvl h ILE 109 CO 0.83 0.43 -0.71 -0.69 0.00 0.00 0.00 178.15 178.01 3fvl s VAL 110 N -4.93 1.97 0.39 1.67 1.01 -1.25 -4.07 120.40 115.19 3fvl s VAL 110 Ca -0.12 -3.50 0.28 0.00 0.00 0.00 0.00 61.98 58.64 3fvl s VAL 110 Cb 0.13 -2.32 0.30 0.00 0.00 0.00 0.00 36.38 34.49 3fvl s VAL 110 CO 0.86 -1.03 2.06 0.74 0.00 0.00 0.00 175.10 177.73 3fvl h THR 111 N 4.68 0.51 -2.43 3.92 2.02 -1.32 -3.29 112.91 117.00 3fvl h THR 111 Ca 0.13 -0.54 -0.60 0.00 0.77 0.00 0.00 66.41 66.17 3fvl h THR 111 Cb 0.83 1.36 -0.41 0.00 -1.74 0.00 0.00 68.15 68.20 3fvl h THR 111 CO 0.59 0.11 -0.74 -3.20 0.37 0.00 0.00 175.52 172.65 3fvl n ASN 112 N -3.58 2.30 0.04 4.18 4.05 -1.08 -4.87 115.26 116.29 3fvl n ASN 112 Ca -0.02 -3.09 0.03 0.00 0.45 0.00 0.00 54.58 51.95 3fvl n ASN 112 Cb 0.25 -0.67 0.40 0.00 1.23 0.00 0.00 39.78 40.98 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 4.67 0.45 -0.31 1.20 0.13 -1.87 -1.80 132.00 134.47 3fvl h PRO 113 Ca 0.17 -0.06 -0.10 0.00 -0.87 0.00 0.00 66.00 65.15 3fvl h PRO 113 Cb 0.76 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 3fvl h PRO 113 CO 0.67 0.39 -0.18 -0.44 -0.23 0.00 0.00 178.00 178.21 3fvl h ASP 114 N 0.45 0.69 -0.50 1.44 3.32 -1.94 -1.54 116.42 118.34 3fvl h ASP 114 Ca 0.11 -0.42 -0.08 0.00 0.02 0.00 0.00 57.03 56.66 3fvl h ASP 114 Cb 0.13 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 3fvl h ASP 114 CO -0.01 0.97 0.03 1.23 -1.72 0.00 0.00 179.24 179.74 3fvl h GLY 115 N 0.43 0.99 0.96 2.75 0.00 -1.73 -1.85 103.07 104.61 3fvl h GLY 115 Ca 0.07 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 3fvl h GLY 115 CO 0.05 0.62 0.19 -2.75 0.00 0.00 0.00 176.54 174.66 3fvl h PHE 116 N 0.86 0.64 -0.76 5.60 3.57 -1.12 -0.22 116.94 125.51 3fvl h PHE 116 Ca 0.17 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 3fvl h PHE 116 Cb 0.46 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 3fvl h PHE 116 CO 0.03 0.54 0.40 0.00 -2.23 0.00 0.00 178.31 177.05 3fvl h ALA 117 N 1.04 1.28 -0.18 2.41 0.00 -1.11 -2.03 119.26 120.67 3fvl h ALA 117 Ca 0.15 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 3fvl h ALA 117 Cb 0.15 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3fvl h ALA 117 CO -0.02 0.58 -0.19 0.35 0.00 0.00 0.00 179.25 179.97 3fvl h PHE 118 N 1.06 0.34 0.00 0.00 3.57 -0.60 -1.77 116.94 119.54 3fvl h PHE 118 Ca 0.27 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 3fvl h PHE 118 Cb 0.04 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 3fvl h PHE 118 CO 0.01 0.50 -0.03 1.79 -2.23 0.00 0.00 178.31 178.35 3fvl h THR 119 N 0.29 0.08 0.00 4.41 1.35 -0.31 -0.19 112.91 118.53 3fvl h THR 119 Ca 0.05 -0.64 -0.29 0.00 -0.55 0.00 0.00 66.41 64.99 3fvl h THR 119 Cb 0.51 1.59 -0.05 0.00 -1.73 0.00 0.00 68.15 68.47 3fvl h THR 119 CO 0.03 0.03 -1.73 1.41 -0.25 0.00 0.00 175.52 175.01 3fvl n HIS 120 N -3.13 0.94 -0.08 4.73 8.25 -0.82 -3.32 115.22 121.77 3fvl n HIS 120 Ca 0.01 0.34 -0.09 0.00 -0.26 0.00 0.00 57.72 57.72 3fvl n HIS 120 Cb 0.34 -1.17 -0.12 0.00 1.12 0.00 0.00 29.99 30.16 3fvl n HIS 120 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3fvl n SER 121 N -3.02 1.23 0.00 0.41 3.41 -0.73 -4.92 113.62 110.00 3fvl n SER 121 Ca -0.17 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 3fvl n SER 121 Cb 1.05 0.75 0.00 0.00 -0.26 0.00 0.00 64.21 65.74 3fvl n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fvl n GLN 122 N -2.65 0.00 -3.47 4.33 1.13 -0.22 -5.06 117.38 111.45 3fvl n GLN 122 Ca -0.27 0.00 -0.20 0.00 -1.94 0.00 0.00 57.00 54.59 3fvl n GLN 122 Cb 1.00 -0.59 -0.12 0.00 0.11 0.00 0.00 30.24 30.64 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 -4.30 1.89 0.55 1.08 3.84 -0.41 -5.02 114.94 112.57 3fvl s ASN 123 Ca 0.00 -0.62 0.25 0.00 0.21 0.00 0.00 52.86 52.70 3fvl s ASN 123 Cb 0.00 0.29 1.48 0.00 -0.55 0.00 0.00 41.25 42.47 3fvl s ASN 123 CO 0.00 -0.37 2.08 -0.09 -2.79 0.00 0.00 177.10 175.93 3fvl h ARG 124 N 8.31 0.00 -0.61 0.43 9.65 -1.78 -2.30 114.38 128.08 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 1.10 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.68 3fvl h ARG 124 CO 0.33 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.38 3fvl n LEU 125 N -4.17 5.48 -4.77 3.80 4.77 -1.26 -4.58 117.00 116.27 3fvl n LEU 125 Ca 0.03 -2.78 -0.39 0.00 -0.03 0.00 0.00 56.01 52.85 3fvl n LEU 125 Cb 0.36 -0.66 -0.03 0.00 -2.33 0.00 0.00 43.42 40.76 3fvl n LEU 125 CO 0.32 0.69 0.81 0.86 -1.33 0.00 0.00 177.39 178.74 3fvl s TRP 126 N -2.48 3.29 0.00 -1.77 -0.11 -0.87 -4.81 118.94 112.19 3fvl s TRP 126 Ca 0.54 1.62 0.00 0.00 1.22 0.00 0.00 56.10 59.48 3fvl s TRP 126 Cb 0.39 -3.32 0.00 0.00 -1.50 0.00 0.00 33.47 29.05 3fvl s TRP 126 CO 0.19 -0.94 0.00 2.89 -4.62 0.00 0.00 176.95 174.47 3fvl n ARG 127 N 0.47 2.42 -1.46 5.86 1.85 -1.26 -1.20 116.66 123.34 3fvl n ARG 127 Ca 0.02 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.66 3fvl n ARG 127 Cb 0.46 -0.82 0.15 0.00 -1.05 0.00 0.00 32.46 31.20 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 -1.29 -0.90 0.00 2.89 5.02 -1.26 -3.05 118.16 119.57 3fvl n LYS 128 Ca 0.00 -1.57 0.00 0.00 -2.02 0.00 0.00 58.31 54.72 3fvl n LYS 128 Cb 0.21 -0.99 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 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 -3.31 0.00 -1.52 -0.18 -2.24 -0.24 -4.42 114.28 102.37 3fvl n THR 129 Ca 0.12 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.97 3fvl n THR 129 Cb 0.43 -1.93 0.13 0.00 -2.10 0.00 0.00 70.33 66.86 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 -0.73 1.09 -2.32 -0.78 5.12 -1.26 -3.83 116.66 113.96 3fvl n ARG 130 Ca 0.00 -2.57 -0.36 0.00 -1.93 0.00 0.00 57.85 52.99 3fvl n ARG 130 Cb 0.00 -1.26 -0.01 0.00 -1.16 0.00 0.00 32.46 30.03 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 -2.67 6.03 -0.25 0.55 1.04 -1.26 -4.59 113.70 112.55 3fvl s SER 131 Ca 0.30 2.18 -0.10 0.00 0.48 0.00 0.00 55.95 58.82 3fvl s SER 131 Cb 0.29 -2.59 -0.04 0.00 0.10 0.00 0.00 66.02 63.78 3fvl s SER 131 CO -0.03 -1.00 0.14 -0.69 0.98 0.00 0.00 173.24 172.64 3fvl s VAL 132 N -1.71 5.06 -1.45 5.02 1.01 -1.26 -0.98 120.40 126.09 3fvl s VAL 132 Ca 0.68 0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.78 3fvl s VAL 132 Cb -0.24 -3.38 0.17 0.00 0.00 0.00 0.00 36.38 32.93 3fvl s VAL 132 CO 0.29 0.31 0.97 0.35 0.00 0.00 0.00 175.10 177.02 3fvl n THR 133 N 4.69 0.42 0.00 3.92 -2.24 -1.26 -4.95 114.28 114.86 3fvl n THR 133 Ca -0.15 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 3fvl n THR 133 Cb 0.52 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 3fvl n THR 133 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3fvl n SER 134 N 0.07 0.00 -3.26 3.42 2.88 -1.26 -4.49 113.62 110.99 3fvl n SER 134 Ca 0.06 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.27 3fvl n SER 134 Cb 0.30 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.75 3fvl n SER 134 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 3fvl n SER 135 N 1.91 5.86 -3.64 -3.46 7.64 -1.26 -4.98 113.62 115.68 3fvl n SER 135 Ca 0.00 -3.69 -0.06 0.00 1.01 0.00 0.00 58.87 56.13 3fvl n SER 135 Cb 0.00 -0.84 -0.07 0.00 -1.01 0.00 0.00 64.21 62.29 3fvl n SER 135 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3fvl s SER 136 N -2.47 -0.31 0.00 6.43 0.15 -1.26 -4.98 113.70 111.25 3fvl s SER 136 Ca 0.44 0.57 0.25 0.00 0.70 0.00 0.00 55.95 57.91 3fvl s SER 136 Cb 0.24 0.69 1.38 0.00 -1.71 0.00 0.00 66.02 66.62 3fvl s SER 136 CO -0.14 -0.10 1.90 0.18 1.20 0.00 0.00 173.24 176.28 3fvl n LEU 137 N 2.27 0.25 -4.94 3.45 4.77 -1.26 -4.75 117.00 116.79 3fvl n LEU 137 Ca -0.13 -0.10 -0.21 0.00 -0.03 0.00 0.00 56.01 55.55 3fvl n LEU 137 Cb 0.56 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.62 3fvl n LEU 137 CO 0.02 0.05 -0.04 0.00 -1.33 0.00 0.00 177.39 176.09 3fvl s VAL 139 N -2.09 1.44 0.08 0.00 1.01 -1.26 -4.51 120.40 115.07 3fvl s VAL 139 Ca 0.38 -1.53 0.00 0.00 0.00 0.00 0.00 61.98 60.82 3fvl s VAL 139 Cb -0.09 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.88 3fvl s VAL 139 CO 0.29 -0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.78 3fvl n GLY 140 N 0.96 -2.72 3.21 4.51 0.00 -0.15 -4.90 105.19 106.10 3fvl n GLY 140 Ca -0.19 -1.40 -0.19 0.00 0.00 0.00 0.00 46.02 44.25 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 -3.17 1.24 -0.72 1.61 1.01 -1.26 -4.79 120.40 114.31 3fvl s VAL 141 Ca 0.00 -1.48 -0.27 0.00 0.00 0.00 0.00 61.98 60.23 3fvl s VAL 141 Cb 0.00 -1.29 0.03 0.00 0.00 0.00 0.00 36.38 35.12 3fvl s VAL 141 CO 0.00 -0.28 1.33 -0.62 0.00 0.00 0.00 175.10 175.53 3fvl s ASP 142 N -2.02 6.09 0.58 3.32 -1.08 0.26 -1.08 116.67 122.74 3fvl s ASP 142 Ca 0.03 -0.36 0.28 0.00 -0.52 0.00 0.00 52.55 51.98 3fvl s ASP 142 Cb -0.08 -2.56 1.52 0.00 -1.46 0.00 0.00 42.92 40.34 3fvl s ASP 142 CO 0.03 -1.88 1.96 0.00 0.52 0.00 0.00 175.17 175.80 3fvl h ALA 143 N 10.47 2.11 -0.41 3.66 0.00 -1.85 -0.60 119.26 132.65 3fvl h ALA 143 Ca -0.28 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 3fvl h ALA 143 Cb 1.06 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 3fvl h ALA 143 CO 1.27 -0.60 0.05 -1.71 0.00 0.00 0.00 179.25 178.27 3fvl n ASN 144 N -3.79 3.99 0.00 0.00 5.15 -1.26 -3.16 115.26 116.19 3fvl n ASN 144 Ca 0.07 -2.66 0.00 0.00 -0.60 0.00 0.00 54.58 51.39 3fvl n ASN 144 Cb 0.57 -0.63 0.00 0.00 -0.53 0.00 0.00 39.78 39.19 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 0.28 0.42 0.00 1.20 1.74 -0.24 -3.46 116.66 116.60 3fvl n ARG 145 Ca 0.21 -0.55 0.11 0.00 -0.77 0.00 0.00 57.85 56.84 3fvl n ARG 145 Cb 0.92 -0.61 0.02 0.00 -1.02 0.00 0.00 32.46 31.77 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 -0.08 2.26 -4.81 0.55 2.85 -1.08 -4.24 115.26 110.70 3fvl n ASN 146 Ca 0.00 -1.63 -0.32 0.00 -0.11 0.00 0.00 54.58 52.52 3fvl n ASN 146 Cb 0.38 0.34 0.01 0.00 1.24 0.00 0.00 39.78 41.74 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 -2.26 3.08 -1.43 1.20 0.52 -0.51 -0.25 118.94 119.31 3fvl s TRP 147 Ca 0.20 1.49 -0.13 0.00 0.02 0.00 0.00 56.10 57.68 3fvl s TRP 147 Cb 0.18 -2.95 0.06 0.00 -1.15 0.00 0.00 33.47 29.61 3fvl s TRP 147 CO 0.47 -1.02 2.16 -3.47 0.02 0.00 0.00 176.95 175.11 3fvl n ASP 148 N -2.14 4.10 -3.32 2.95 2.03 -1.26 -4.19 116.55 114.72 3fvl n ASP 148 Ca 0.08 -2.89 -0.12 0.00 0.52 0.00 0.00 54.79 52.39 3fvl n ASP 148 Cb 0.53 -1.63 -0.06 0.00 -0.72 0.00 0.00 41.12 39.24 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 2.72 -0.96 -1.10 -1.67 0.00 -1.26 -4.79 121.76 114.69 3fvl s ALA 149 Ca 0.46 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.92 3fvl s ALA 149 Cb 0.13 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 21.06 3fvl s ALA 149 CO -0.07 -2.07 0.00 0.41 0.00 0.00 0.00 175.76 174.03 3fvl n GLY 150 N 4.52 0.20 3.66 0.00 0.00 -1.26 -1.45 105.19 110.86 3fvl n GLY 150 Ca 0.09 -0.40 -0.45 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.70 2.05 -0.57 1.61 7.35 -1.26 -1.71 117.46 121.23 3fvl n PHE 151 Ca -0.14 0.48 0.00 0.00 -0.76 0.00 0.00 57.45 57.03 3fvl n PHE 151 Cb 0.56 -2.43 0.00 0.00 0.35 0.00 0.00 39.48 37.96 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 1.92 1.79 3.93 7.13 0.00 -1.26 -4.97 105.19 113.73 3fvl n GLY 152 Ca 0.11 0.00 -0.26 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 -0.02 2.08 0.20 1.61 1.02 -0.70 -4.98 119.74 118.96 3fvl s LYS 153 Ca 0.00 -0.30 -0.31 0.00 0.02 0.00 0.00 55.97 55.37 3fvl s LYS 153 Cb 0.00 -2.16 -0.15 0.00 -0.52 0.00 0.00 37.83 35.00 3fvl s LYS 153 CO 0.00 -1.32 1.10 0.00 -0.92 0.00 0.00 175.35 174.21 3fvl n ALA 154 N -2.97 -0.71 0.00 5.17 0.00 -1.26 -3.47 120.51 117.27 3fvl n ALA 154 Ca 0.09 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.97 3fvl n ALA 154 Cb 0.60 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 1.83 1.55 3.44 0.00 0.00 -1.26 -3.90 105.19 106.85 3fvl n GLY 155 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.64 -0.07 4.61 0.00 -1.23 -2.71 121.76 118.73 3fvl s ALA 156 Ca 0.00 0.65 -0.03 0.00 0.00 0.00 0.00 51.96 52.58 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 -0.71 0.07 0.45 0.00 0.00 0.00 175.76 175.58 3fvl s SER 157 N -2.51 5.74 0.00 0.00 0.15 -0.21 -4.93 113.70 111.95 3fvl s SER 157 Ca -0.00 0.24 0.26 0.00 0.70 0.00 0.00 55.95 57.15 3fvl s SER 157 Cb -0.01 -1.71 0.67 0.00 -1.71 0.00 0.00 66.02 63.26 3fvl s SER 157 CO -0.10 0.35 1.51 -1.54 1.20 0.00 0.00 173.24 174.67 3fvl n SER 158 N 1.74 1.36 -4.64 5.45 3.41 -1.26 -1.08 113.62 118.61 3fvl n SER 158 Ca -0.17 -1.15 -0.41 0.00 -0.26 0.00 0.00 58.87 56.87 3fvl n SER 158 Cb 0.54 0.16 -0.05 0.00 -0.26 0.00 0.00 64.21 64.59 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 -2.38 6.75 0.62 4.04 0.15 -1.26 -4.94 113.70 116.68 3fvl s SER 159 Ca 0.26 0.94 0.30 0.00 0.70 0.00 0.00 55.95 58.15 3fvl s SER 159 Cb 0.19 -2.41 1.64 0.00 -1.71 0.00 0.00 66.02 63.74 3fvl s SER 159 CO 0.48 -0.47 2.00 -0.65 1.20 0.00 0.00 173.24 175.80 3fvl h PRO 160 N 7.74 0.00 -0.00 5.44 0.11 -1.95 0.03 132.00 143.38 3fvl h PRO 160 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 3fvl h PRO 160 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3fvl h PRO 160 CO 0.84 0.00 -0.35 0.00 -0.21 0.00 0.00 178.00 178.29 3fvl s SER 162 N -2.98 6.19 0.20 0.00 0.15 -0.00 -4.92 113.70 112.34 3fvl s SER 162 Ca 0.13 2.12 0.23 0.00 0.70 0.00 0.00 55.95 59.13 3fvl s SER 162 Cb 0.18 -2.58 0.91 0.00 -1.71 0.00 0.00 66.02 62.82 3fvl s SER 162 CO 0.64 -0.89 1.70 -0.62 1.20 0.00 0.00 173.24 175.27 3fvl n GLU 163 N -0.78 0.17 -0.63 5.44 -0.58 -1.26 -2.58 120.64 120.42 3fvl n GLU 163 Ca 0.09 0.34 0.05 0.00 -0.42 0.00 0.00 57.16 57.22 3fvl n GLU 163 Cb 0.50 -1.79 0.20 0.00 -0.57 0.00 0.00 31.44 29.78 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 -2.12 2.20 -1.81 2.62 -2.24 -1.26 -4.60 114.28 107.07 3fvl n THR 164 Ca 0.03 -3.26 -0.42 0.00 -2.27 0.00 0.00 64.05 58.14 3fvl n THR 164 Cb 0.27 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.22 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 -3.23 2.48 -0.75 4.78 5.04 -1.06 -1.04 117.35 123.57 3fvl s TYR 165 Ca 0.38 0.23 0.26 0.00 -2.44 0.00 0.00 57.07 55.51 3fvl s TYR 165 Cb 0.37 -4.07 0.88 0.00 0.35 0.00 0.00 41.96 39.49 3fvl s TYR 165 CO -0.07 -4.26 1.79 -2.39 -1.34 0.00 0.00 175.55 169.28 3fvl n HIS 166 N 5.14 0.80 0.00 4.97 1.44 -0.24 -0.58 115.22 126.75 3fvl n HIS 166 Ca 0.16 0.24 0.00 0.00 -2.01 0.00 0.00 57.72 56.11 3fvl n HIS 166 Cb 0.38 -0.89 0.00 0.00 0.12 0.00 0.00 29.99 29.61 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 1.22 0.89 0.28 -1.39 0.00 -1.26 -4.01 105.19 100.91 3fvl n GLY 167 Ca 0.05 -1.95 -0.04 0.00 0.00 0.00 0.00 46.02 44.09 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 0.86 -2.84 1.61 6.56 -1.97 -3.46 116.57 117.32 3fvl h LYS 168 Ca 0.00 -0.05 0.06 0.00 -1.06 0.00 0.00 60.65 59.60 3fvl h LYS 168 Cb 0.00 -0.19 -0.08 0.00 -0.57 0.00 0.00 32.23 31.38 3fvl h LYS 168 CO 0.00 0.57 0.28 1.52 -2.06 0.00 0.00 179.45 179.76 3fvl s TYR 169 N -6.12 -0.30 0.10 -1.35 -0.85 -1.26 -5.08 117.35 102.49 3fvl s TYR 169 Ca -0.13 -0.03 -0.35 0.00 -0.52 0.00 0.00 57.07 56.04 3fvl s TYR 169 Cb 0.15 0.64 -0.15 0.00 0.38 0.00 0.00 41.96 42.98 3fvl s TYR 169 CO 0.77 -1.00 1.52 0.00 -1.52 0.00 0.00 175.55 175.31 3fvl n ALA 170 N -0.42 0.40 -1.58 9.51 0.00 -1.26 -1.49 120.51 125.68 3fvl n ALA 170 Ca -0.09 0.46 -0.13 0.00 0.00 0.00 0.00 53.44 53.68 3fvl n ALA 170 Cb 0.61 -2.25 -0.05 0.00 0.00 0.00 0.00 19.45 17.76 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 3.37 -4.53 0.03 0.00 5.03 0.66 -4.90 115.26 114.91 3fvl n ASN 171 Ca 0.18 0.26 -0.01 0.00 0.87 0.00 0.00 54.58 55.88 3fvl n ASN 171 Cb 0.25 -3.33 0.27 0.00 -1.02 0.00 0.00 39.78 35.95 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 0.42 -3.15 6.41 4.64 -1.49 -3.40 113.55 116.98 3fvl h SER 172 Ca -0.29 -0.11 -0.57 0.00 -0.47 0.00 0.00 61.79 60.36 3fvl h SER 172 Cb 0.96 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 62.89 3fvl h SER 172 CO 0.40 0.60 0.69 -1.61 -0.87 0.00 0.00 176.83 176.03 3fvl s GLU 173 N -4.69 4.34 0.58 4.77 0.41 -1.26 -4.92 118.70 117.93 3fvl s GLU 173 Ca -0.07 1.43 0.28 0.00 -0.41 0.00 0.00 54.97 56.20 3fvl s GLU 173 Cb 0.15 -3.60 1.71 0.00 -1.78 0.00 0.00 34.13 30.61 3fvl s GLU 173 CO 0.77 -0.47 2.19 -0.24 -0.49 0.00 0.00 175.26 177.02 3fvl h VAL 174 N 5.24 0.57 -0.04 2.63 3.04 -1.91 0.35 116.25 126.13 3fvl h VAL 174 Ca -0.27 0.00 -0.07 0.00 -1.01 0.00 0.00 66.70 65.35 3fvl h VAL 174 Cb 1.11 0.95 -0.01 0.00 -2.01 0.00 0.00 31.29 31.33 3fvl h VAL 174 CO 0.91 0.00 -0.32 -0.33 -1.01 0.00 0.00 177.57 176.82 3fvl h GLU 175 N 0.00 0.08 0.00 4.17 3.07 -1.89 -1.23 114.58 118.77 3fvl h GLU 175 Ca 0.03 -0.03 -0.11 0.00 -0.50 0.00 0.00 59.36 58.75 3fvl h GLU 175 Cb 0.16 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.05 3fvl h GLU 175 CO -0.00 0.39 -0.63 0.28 -1.40 0.00 0.00 179.01 177.66 3fvl h VAL 176 N 0.07 1.16 -0.73 3.13 2.07 -1.34 -3.33 116.25 117.27 3fvl h VAL 176 Ca 0.01 -2.10 0.14 0.00 0.82 0.00 0.00 66.70 65.57 3fvl h VAL 176 Cb 0.60 2.42 -0.05 0.00 -1.52 0.00 0.00 31.29 32.74 3fvl h VAL 176 CO 0.04 0.39 0.49 0.50 0.02 0.00 0.00 177.57 179.02 3fvl h LYS 177 N -1.00 0.39 -0.65 1.57 1.63 -1.16 -0.29 116.57 117.06 3fvl h LYS 177 Ca -0.16 -0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 59.56 3fvl h LYS 177 Cb 1.05 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.56 3fvl h LYS 177 CO -0.10 0.26 0.19 0.77 -3.45 0.00 0.00 179.45 177.12 3fvl h SER 178 N 0.40 0.93 -0.10 4.20 0.02 -1.37 0.08 113.55 117.71 3fvl h SER 178 Ca 0.36 -0.17 -0.10 0.00 -0.84 0.00 0.00 61.79 61.04 3fvl h SER 178 Cb 0.83 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.13 3fvl h SER 178 CO -0.11 0.88 -0.33 0.40 -1.14 0.00 0.00 176.83 176.52 3fvl h ILE 179 N 0.96 1.39 -0.38 3.27 2.04 -1.21 -2.43 117.51 121.15 3fvl h ILE 179 Ca 0.21 -1.67 0.05 0.00 1.00 0.00 0.00 64.86 64.45 3fvl h ILE 179 Cb 0.29 2.18 -0.05 0.00 -0.74 0.00 0.00 36.82 38.50 3fvl h ILE 179 CO -0.01 0.49 0.11 0.58 0.00 0.00 0.00 178.15 179.32 3fvl h VAL 180 N -0.03 0.86 -0.70 1.67 2.07 -1.01 0.76 116.25 119.87 3fvl h VAL 180 Ca -0.01 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 3fvl h VAL 180 Cb 0.96 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 3fvl h VAL 180 CO 0.07 0.05 0.15 0.44 0.02 0.00 0.00 177.57 178.30 3fvl h ASP 181 N 0.25 1.07 0.07 0.57 3.32 -1.03 -0.66 116.42 120.02 3fvl h ASP 181 Ca 0.18 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 3fvl h ASP 181 Cb 0.18 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.45 3fvl h ASP 181 CO -0.20 1.04 -0.03 0.15 -1.72 0.00 0.00 179.24 178.47 3fvl h PHE 182 N 1.06 -0.09 -0.56 4.55 3.57 -0.90 -0.60 116.94 123.98 3fvl h PHE 182 Ca 0.22 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 3fvl h PHE 182 Cb 0.40 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 3fvl h PHE 182 CO 0.03 0.13 0.10 0.28 -2.23 0.00 0.00 178.31 176.62 3fvl h VAL 183 N -0.30 1.25 -0.41 1.41 2.07 -0.83 -1.55 116.25 117.90 3fvl h VAL 183 Ca -0.01 -0.96 -0.05 0.00 0.82 0.00 0.00 66.70 66.51 3fvl h VAL 183 Cb 0.26 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 3fvl h VAL 183 CO 0.02 0.35 0.07 0.11 0.02 0.00 0.00 177.57 178.13 3fvl h LYS 184 N 0.81 0.68 -0.73 1.57 1.57 -1.11 -1.38 116.57 117.98 3fvl h LYS 184 Ca 0.17 -0.18 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 3fvl h LYS 184 Cb 0.40 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.59 3fvl h LYS 184 CO 0.01 0.72 0.47 -0.44 -0.57 0.00 0.00 179.45 179.64 3fvl h ASP 185 N 0.53 0.79 0.30 0.86 3.32 -0.99 -2.85 116.42 118.37 3fvl h ASP 185 Ca 0.12 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 3fvl h ASP 185 Cb 0.37 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.73 3fvl h ASP 185 CO 0.01 0.56 -0.14 -0.74 -1.72 0.00 0.00 179.24 177.20 3fvl h HIS 186 N 0.94 -0.37 0.00 4.55 2.76 -1.12 -3.47 115.15 118.44 3fvl h HIS 186 Ca 0.28 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.44 3fvl h HIS 186 Cb -0.04 0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.04 3fvl h HIS 186 CO -0.03 -0.17 0.00 0.41 -1.30 0.00 0.00 177.93 176.83 3fvl n GLY 187 N -1.03 0.38 2.61 5.26 0.00 -0.53 -4.86 105.19 107.02 3fvl n GLY 187 Ca -0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.22 2.45 -4.76 1.61 5.15 -1.26 -5.07 115.26 113.16 3fvl n ASN 188 Ca 0.00 -2.63 -0.39 0.00 -0.60 0.00 0.00 54.58 50.96 3fvl n ASN 188 Cb 0.11 -0.46 -0.05 0.00 -0.53 0.00 0.00 39.78 38.85 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 -3.61 3.67 -0.02 1.20 0.08 -1.26 -0.83 117.98 117.21 3fvl s PHE 189 Ca 0.33 1.22 0.13 0.00 0.12 0.00 0.00 56.93 58.73 3fvl s PHE 189 Cb 0.37 -2.64 -0.20 0.00 -0.57 0.00 0.00 43.02 39.98 3fvl s PHE 189 CO -0.02 0.32 0.27 1.63 -0.10 0.00 0.00 175.22 177.32 3fvl n LYS 190 N 2.84 0.49 -4.04 0.44 4.76 0.11 -4.63 118.16 118.12 3fvl n LYS 190 Ca -0.06 -0.11 -0.12 0.00 -2.87 0.00 0.00 58.31 55.14 3fvl n LYS 190 Cb 0.51 -1.31 -0.12 0.00 -1.84 0.00 0.00 35.03 32.27 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 -2.87 0.40 -0.22 7.82 0.00 -1.10 -2.60 121.76 123.20 3fvl s ALA 191 Ca -0.05 -0.58 -0.04 0.00 0.00 0.00 0.00 51.96 51.29 3fvl s ALA 191 Cb 0.08 0.04 0.10 0.00 0.00 0.00 0.00 23.12 23.34 3fvl s ALA 191 CO 0.54 -0.03 0.24 0.12 0.00 0.00 0.00 175.76 176.63 3fvl s PHE 192 N -1.10 -0.33 -0.13 0.00 2.19 -0.28 -1.04 117.98 117.29 3fvl s PHE 192 Ca -0.09 0.21 0.02 0.00 0.33 0.00 0.00 56.93 57.40 3fvl s PHE 192 Cb -0.08 -0.35 -0.00 0.00 -1.31 0.00 0.00 43.02 41.27 3fvl s PHE 192 CO -0.00 -0.65 -0.18 -0.51 1.83 0.00 0.00 175.22 175.71 3fvl s LEU 193 N 2.34 2.40 -0.21 6.12 1.43 0.65 -1.55 118.68 129.87 3fvl s LEU 193 Ca 0.08 -0.46 -0.04 0.00 -1.03 0.00 0.00 54.13 52.68 3fvl s LEU 193 Cb -0.16 -1.52 -0.01 0.00 0.03 0.00 0.00 46.19 44.54 3fvl s LEU 193 CO -0.15 0.14 -0.04 -0.44 0.23 0.00 0.00 176.35 176.09 3fvl s SER 194 N 0.48 4.36 -0.25 2.29 0.01 -0.49 -0.92 113.70 119.19 3fvl s SER 194 Ca -0.12 -0.36 -0.10 0.00 1.31 0.00 0.00 55.95 56.68 3fvl s SER 194 Cb -0.17 -1.74 -0.05 0.00 0.21 0.00 0.00 66.02 64.27 3fvl s SER 194 CO 0.05 0.01 0.16 -0.63 0.41 0.00 0.00 173.24 173.24 3fvl s ILE 195 N 1.31 5.30 0.32 1.44 -1.09 0.63 -1.21 121.20 127.91 3fvl s ILE 195 Ca 0.04 0.16 0.02 0.00 -2.23 0.00 0.00 60.65 58.64 3fvl s ILE 195 Cb -0.14 -3.48 -0.01 0.00 -1.58 0.00 0.00 42.46 37.25 3fvl s ILE 195 CO -0.02 0.33 0.08 1.41 -1.23 0.00 0.00 174.94 175.51 3fvl n HIS 196 N 4.46 0.30 -4.37 3.97 8.25 0.13 -3.77 115.22 124.19 3fvl n HIS 196 Ca -0.15 -1.93 -0.19 0.00 -0.26 0.00 0.00 57.72 55.19 3fvl n HIS 196 Cb 0.52 -0.07 -0.14 0.00 1.12 0.00 0.00 29.99 31.43 3fvl n HIS 196 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3fvl s SER 197 N -2.92 1.37 0.18 0.41 1.04 -1.26 -0.57 113.70 111.95 3fvl s SER 197 Ca 0.12 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.21 3fvl s SER 197 Cb 0.01 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.02 3fvl s SER 197 CO 0.08 0.06 0.00 0.00 0.98 0.00 0.00 173.24 174.36 3fvl n TYR 198 N 2.32 -3.38 0.00 5.02 -0.00 0.11 -4.68 117.16 116.56 3fvl n TYR 198 Ca -0.16 1.94 0.00 0.00 -0.00 0.00 0.00 57.90 59.68 3fvl n TYR 198 Cb 0.56 -3.11 0.00 0.00 -0.00 0.00 0.00 39.34 36.79 3fvl n TYR 198 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 3fvl n SER 199 N 0.92 0.00 -3.24 2.98 3.41 -0.27 -4.80 113.62 112.62 3fvl n SER 199 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 3fvl n SER 199 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 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 -1.62 -4.08 4.33 6.02 -0.71 -4.83 117.38 116.49 3fvl n GLN 200 Ca 0.00 1.43 -0.11 0.00 -0.01 0.00 0.00 57.00 58.31 3fvl n GLN 200 Cb 0.00 -4.59 -0.11 0.00 1.02 0.00 0.00 30.24 26.56 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 -3.85 2.35 -0.22 1.08 1.43 -0.73 -2.27 118.68 116.47 3fvl s LEU 201 Ca 0.08 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 52.47 3fvl s LEU 201 Cb -0.02 -0.04 0.06 0.00 0.03 0.00 0.00 46.19 46.22 3fvl s LEU 201 CO 0.80 -0.34 -0.05 -0.22 0.23 0.00 0.00 176.35 176.77 3fvl s LEU 202 N -2.10 2.26 0.11 1.79 2.96 -0.57 -0.54 118.68 122.59 3fvl s LEU 202 Ca -0.03 -1.05 0.08 0.00 -0.22 0.00 0.00 54.13 52.91 3fvl s LEU 202 Cb -0.04 -1.08 -0.04 0.00 0.50 0.00 0.00 46.19 45.53 3fvl s LEU 202 CO -0.03 -0.23 -0.16 -0.76 -1.32 0.00 0.00 176.35 173.85 3fvl s LEU 203 N 1.48 2.78 0.35 -0.68 1.43 -0.13 -2.68 118.68 121.23 3fvl s LEU 203 Ca -0.04 -0.51 0.09 0.00 -1.03 0.00 0.00 54.13 52.64 3fvl s LEU 203 Cb -0.18 -1.61 -0.06 0.00 0.03 0.00 0.00 46.19 44.37 3fvl s LEU 203 CO -0.07 0.18 -0.02 -0.72 0.23 0.00 0.00 176.35 175.95 3fvl s TYR 204 N -1.14 2.49 0.05 0.29 -0.85 -0.74 -1.04 117.35 116.41 3fvl s TYR 204 Ca 0.19 -0.48 -0.06 0.00 -0.52 0.00 0.00 57.07 56.19 3fvl s TYR 204 Cb -0.11 -1.49 -0.04 0.00 0.38 0.00 0.00 41.96 40.71 3fvl s TYR 204 CO 0.11 0.51 0.10 -2.30 -1.52 0.00 0.00 175.55 172.44 3fvl n PRO 205 N -0.91 0.00 -1.49 -3.49 -0.02 -1.25 -2.19 135.00 125.66 3fvl n PRO 205 Ca -0.04 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.43 3fvl n PRO 205 Cb 0.63 -0.22 -0.00 0.00 -0.02 0.00 0.00 33.50 33.89 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 -0.04 -0.41 0.01 6.00 4.01 -1.26 -4.39 117.16 121.08 3fvl n TYR 206 Ca 0.04 0.24 0.02 0.00 -0.16 0.00 0.00 57.90 58.03 3fvl n TYR 206 Cb 0.06 -1.82 -0.03 0.00 -0.31 0.00 0.00 39.34 37.24 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 0.16 -0.11 0.13 2.72 0.00 -1.26 -2.43 105.19 104.40 3fvl n GLY 207 Ca -0.03 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.70 1.61 -0.00 -1.43 1.00 116.97 114.45 3fvl h TYR 208 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 58.73 58.56 3fvl h TYR 208 Cb 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 36.73 36.65 3fvl h TYR 208 CO 0.00 0.00 -0.60 -0.08 -0.00 0.00 0.00 178.16 177.48 3fvl s THR 209 N -3.25 0.07 -1.40 -0.90 -1.32 -1.26 -4.88 115.64 102.70 3fvl s THR 209 Ca 0.04 -0.60 0.24 0.00 -1.21 0.00 0.00 61.69 60.16 3fvl s THR 209 Cb 0.10 -0.29 0.41 0.00 -1.51 0.00 0.00 72.50 71.20 3fvl s THR 209 CO 0.72 -0.33 1.80 1.07 -2.21 0.00 0.00 174.62 175.67 3fvl n THR 210 N 1.90 0.24 -1.81 5.08 5.66 -1.26 -4.80 114.28 119.30 3fvl n THR 210 Ca -0.21 0.06 -0.42 0.00 -3.05 0.00 0.00 64.05 60.43 3fvl n THR 210 Cb 0.56 -0.66 -0.03 0.00 -1.55 0.00 0.00 70.33 68.65 3fvl n THR 210 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 3fvl s GLN 211 N -2.60 4.16 0.17 1.09 0.74 -1.26 -4.96 119.66 117.01 3fvl s GLN 211 Ca 0.22 2.49 -0.29 0.00 0.05 0.00 0.00 55.36 57.83 3fvl s GLN 211 Cb 0.16 -3.46 -0.07 0.00 1.10 0.00 0.00 33.01 30.74 3fvl s GLN 211 CO 0.37 -0.77 0.90 -1.54 -0.55 0.00 0.00 175.29 173.71 3fvl s SER 212 N 2.18 7.52 0.66 6.67 1.04 -1.26 -4.91 113.70 125.60 3fvl s SER 212 Ca 0.76 1.80 -0.17 0.00 0.48 0.00 0.00 55.95 58.83 3fvl s SER 212 Cb -0.44 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.11 3fvl s SER 212 CO 0.34 0.08 1.22 0.27 0.98 0.00 0.00 173.24 176.14 3fvl s ILE 213 N -0.70 2.39 0.54 -1.02 -4.36 -1.26 -4.90 121.20 111.89 3fvl s ILE 213 Ca 0.42 0.22 0.27 0.00 -0.26 0.00 0.00 60.65 61.29 3fvl s ILE 213 Cb -0.24 -2.94 0.32 0.00 1.25 0.00 0.00 42.46 40.85 3fvl s ILE 213 CO 0.29 -0.08 2.20 -0.65 0.24 0.00 0.00 174.94 176.95 3fvl h PRO 214 N 0.29 0.00 -0.58 0.37 0.11 -2.01 -1.80 132.00 128.38 3fvl h PRO 214 Ca -0.49 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 3fvl h PRO 214 Cb 1.30 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.36 3fvl h PRO 214 CO 0.52 0.03 0.11 -0.25 -0.21 0.00 0.00 178.00 178.20 3fvl n ASP 215 N -3.92 4.91 -0.07 -2.05 8.00 -1.26 -4.71 116.55 117.46 3fvl n ASP 215 Ca -0.03 -3.11 -0.08 0.00 0.71 0.00 0.00 54.79 52.29 3fvl n ASP 215 Cb 0.12 -0.69 -0.01 0.00 -0.02 0.00 0.00 41.12 40.52 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 2.94 -0.21 -0.60 -1.24 3.64 -1.68 -0.25 116.57 119.16 3fvl h LYS 216 Ca 0.12 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.62 3fvl h LYS 216 Cb 2.03 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 33.81 3fvl h LYS 216 CO 0.54 -0.14 0.19 1.15 -2.27 0.00 0.00 179.45 178.92 3fvl h THR 217 N -0.21 0.71 -0.13 1.00 2.02 -1.85 0.13 112.91 114.57 3fvl h THR 217 Ca 0.15 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.17 3fvl h THR 217 Cb 0.45 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 3fvl h THR 217 CO -0.41 0.06 -0.09 -0.08 0.37 0.00 0.00 175.52 175.38 3fvl h GLU 218 N 0.34 0.29 -0.01 6.66 4.81 -1.77 -2.02 114.58 122.88 3fvl h GLU 218 Ca 0.31 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.33 3fvl h GLU 218 Cb 0.42 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 3fvl h GLU 218 CO -0.35 0.65 -0.33 -0.07 -0.73 0.00 0.00 179.01 178.19 3fvl h LEU 219 N -0.06 0.03 -0.60 1.64 3.38 -0.80 -0.52 115.31 118.36 3fvl h LEU 219 Ca 0.03 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 3fvl h LEU 219 Cb 0.58 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3fvl h LEU 219 CO 0.02 0.35 -0.38 -1.13 0.09 0.00 0.00 178.44 177.40 3fvl h ASN 220 N 0.02 0.73 -0.45 -0.43 -0.73 -0.69 0.06 115.58 114.09 3fvl h ASN 220 Ca 0.00 -0.32 -0.14 0.00 1.87 0.00 0.00 56.30 57.71 3fvl h ASN 220 Cb 0.59 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.97 3fvl h ASN 220 CO 0.04 1.03 -0.28 1.56 -0.37 0.00 0.00 177.43 179.41 3fvl h GLN 221 N 0.57 0.98 -0.48 6.67 1.08 -0.80 -1.12 115.11 122.01 3fvl h GLN 221 Ca 0.05 -0.45 -0.05 0.00 -1.45 0.00 0.00 58.65 56.75 3fvl h GLN 221 Cb 0.90 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.30 3fvl h GLN 221 CO 0.08 1.12 0.11 0.28 -0.95 0.00 0.00 178.83 179.47 3fvl h VAL 222 N 0.82 1.24 -0.41 -0.54 2.07 -0.92 -1.93 116.25 116.58 3fvl h VAL 222 Ca 0.09 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 3fvl h VAL 222 Cb 0.87 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 3fvl h VAL 222 CO 0.08 0.31 0.24 0.00 0.02 0.00 0.00 177.57 178.21 3fvl h ALA 223 N 0.98 0.53 -0.46 1.67 0.00 -0.84 0.05 119.26 121.19 3fvl h ALA 223 Ca 0.15 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.03 3fvl h ALA 223 Cb 0.34 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 3fvl h ALA 223 CO 0.00 0.04 0.23 -0.22 0.00 0.00 0.00 179.25 179.30 3fvl h LYS 224 N 0.54 0.44 -0.52 0.00 3.64 -1.03 0.05 116.57 119.69 3fvl h LYS 224 Ca 0.15 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.40 3fvl h LYS 224 Cb 0.03 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 3fvl h LYS 224 CO -0.03 0.29 -0.08 0.77 -2.27 0.00 0.00 179.45 178.13 3fvl h SER 225 N 0.45 0.94 -0.51 4.20 0.02 -1.06 -2.48 113.55 115.12 3fvl h SER 225 Ca 0.20 -0.29 -0.05 0.00 -0.84 0.00 0.00 61.79 60.80 3fvl h SER 225 Cb 0.10 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 3fvl h SER 225 CO -0.14 1.04 0.10 0.00 -1.14 0.00 0.00 176.83 176.70 3fvl h ALA 226 N 1.04 0.67 -0.25 3.77 0.00 -0.43 -2.10 119.26 121.96 3fvl h ALA 226 Ca 0.14 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 3fvl h ALA 226 Cb 0.62 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3fvl h ALA 226 CO 0.04 0.38 -0.23 -0.39 0.00 0.00 0.00 179.25 179.05 3fvl h VAL 227 N 0.71 1.26 -0.52 0.00 -1.51 -0.92 -1.51 116.25 113.75 3fvl h VAL 227 Ca 0.16 -1.22 -0.10 0.00 -1.23 0.00 0.00 66.70 64.30 3fvl h VAL 227 Cb 0.37 1.32 -0.02 0.00 -2.13 0.00 0.00 31.29 30.83 3fvl h VAL 227 CO 0.01 0.39 -0.07 -0.33 -1.23 0.00 0.00 177.57 176.33 3fvl h GLU 228 N 0.42 0.97 -0.34 5.19 5.08 -1.24 -0.08 114.58 124.58 3fvl h GLU 228 Ca 0.06 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.05 3fvl h GLU 228 Cb 0.64 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 3fvl h GLU 228 CO 0.05 1.02 0.12 0.00 -1.00 0.00 0.00 179.01 179.20 3fvl h ALA 229 N 0.92 0.45 -0.58 3.43 0.00 -1.11 -0.95 119.26 121.42 3fvl h ALA 229 Ca 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3fvl h ALA 229 Cb 0.63 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3fvl h ALA 229 CO 0.04 0.07 0.34 1.25 0.00 0.00 0.00 179.25 180.95 3fvl h LEU 230 N 0.41 0.71 -1.44 0.00 6.46 -1.13 -2.60 115.31 117.72 3fvl h LEU 230 Ca 0.11 -0.07 -0.06 0.00 -0.12 0.00 0.00 57.88 57.74 3fvl h LEU 230 Cb 0.22 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 3fvl h LEU 230 CO -0.01 0.57 -0.28 0.50 -0.62 0.00 0.00 178.44 178.60 3fvl h LYS 231 N 0.78 0.00 -0.02 1.25 3.64 -0.76 -3.16 116.57 118.30 3fvl h LYS 231 Ca 0.21 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.59 3fvl h LYS 231 Cb 0.00 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3fvl h LYS 231 CO -0.04 0.28 0.06 0.66 -2.27 0.00 0.00 179.45 178.15 3fvl h SER 232 N 0.00 0.00 0.00 4.20 4.64 -0.76 0.15 113.55 121.78 3fvl h SER 232 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 3fvl h SER 232 Cb 0.53 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3fvl h SER 232 CO 0.04 0.00 -0.17 0.25 -0.87 0.00 0.00 176.83 176.08 3fvl h LEU 233 N 0.00 0.00 -1.58 5.97 5.85 -1.68 -3.43 115.31 120.45 3fvl h LEU 233 Ca 0.01 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.54 3fvl h LEU 233 Cb 0.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.16 3fvl h LEU 233 CO -0.00 0.68 0.00 -1.22 -0.34 0.00 0.00 178.44 177.56 3fvl n TYR 234 N -4.70 0.00 -0.77 1.25 4.01 -1.23 -5.00 117.16 110.72 3fvl n TYR 234 Ca -0.05 -0.16 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 3fvl n TYR 234 Cb 0.17 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 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 -0.16 0.68 3.69 2.72 0.00 0.52 -5.01 105.19 107.63 3fvl n GLY 235 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.36 2.78 -0.21 2.61 2.01 -1.26 -4.96 115.64 114.26 3fvl s THR 236 Ca 0.00 0.21 -0.15 0.00 0.31 0.00 0.00 61.69 62.06 3fvl s THR 236 Cb 0.00 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.34 3fvl s THR 236 CO 0.00 -0.00 0.37 -0.44 -0.69 0.00 0.00 174.62 173.85 3fvl s SER 237 N 2.81 6.38 0.07 3.53 0.01 -1.26 -3.99 113.70 121.26 3fvl s SER 237 Ca 0.79 0.45 0.08 0.00 1.31 0.00 0.00 55.95 58.58 3fvl s SER 237 Cb -0.43 -2.21 -0.04 0.00 0.21 0.00 0.00 66.02 63.55 3fvl s SER 237 CO 0.35 -0.06 -0.18 -0.31 0.41 0.00 0.00 173.24 173.45 3fvl s TYR 238 N 1.32 2.55 0.22 2.43 1.51 -1.26 -4.86 117.35 119.25 3fvl s TYR 238 Ca 0.17 -0.26 0.07 0.00 -1.01 0.00 0.00 57.07 56.04 3fvl s TYR 238 Cb -0.15 -1.42 -0.04 0.00 -0.11 0.00 0.00 41.96 40.25 3fvl s TYR 238 CO 0.08 0.30 0.13 0.15 -1.11 0.00 0.00 175.55 175.10 3fvl s LYS 239 N -1.71 2.76 0.07 -0.62 1.02 -0.96 -4.97 119.74 115.34 3fvl s LYS 239 Ca 0.16 -1.06 -0.07 0.00 0.02 0.00 0.00 55.97 55.02 3fvl s LYS 239 Cb -0.11 -2.50 -0.01 0.00 -0.52 0.00 0.00 37.83 34.69 3fvl s LYS 239 CO 0.07 0.43 0.13 1.52 -0.92 0.00 0.00 175.35 176.58 3fvl s TYR 240 N -2.00 0.24 -5.00 3.18 1.13 -1.26 -1.51 117.35 112.13 3fvl s TYR 240 Ca 0.31 -0.69 0.00 0.00 -1.41 0.00 0.00 57.07 55.29 3fvl s TYR 240 Cb -0.08 -0.14 0.00 0.00 -1.10 0.00 0.00 41.96 40.63 3fvl s TYR 240 CO 0.23 -0.49 0.00 0.41 -2.51 0.00 0.00 175.55 173.19 3fvl n GLY 241 N 0.05 -1.31 3.79 5.49 0.00 -1.09 -4.98 105.19 107.14 3fvl n GLY 241 Ca -0.15 -1.36 -0.33 0.00 0.00 0.00 0.00 46.02 44.18 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 -3.05 5.49 0.13 1.61 1.04 -1.26 -1.80 113.70 115.86 3fvl s SER 242 Ca 0.00 1.87 -0.23 0.00 0.48 0.00 0.00 55.95 58.07 3fvl s SER 242 Cb 0.00 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.55 3fvl s SER 242 CO 0.00 -1.37 1.66 0.40 0.98 0.00 0.00 173.24 174.91 3fvl h ILE 243 N 0.17 0.57 -0.59 -1.02 2.04 -1.50 -0.60 117.51 116.59 3fvl h ILE 243 Ca -0.46 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.32 3fvl h ILE 243 Cb 1.23 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 3fvl h ILE 243 CO 0.56 0.00 0.07 -0.29 0.00 0.00 0.00 178.15 178.49 3fvl h ILE 244 N -0.23 1.25 0.00 -0.67 2.10 -1.63 0.19 117.51 118.52 3fvl h ILE 244 Ca 0.08 -1.02 -0.16 0.00 1.08 0.00 0.00 64.86 64.85 3fvl h ILE 244 Cb 0.35 0.72 -0.02 0.00 -1.09 0.00 0.00 36.82 36.78 3fvl h ILE 244 CO -0.23 0.37 -0.75 0.71 -1.08 0.00 0.00 178.15 177.17 3fvl h THR 245 N 0.91 1.34 0.07 2.19 1.35 -1.83 -3.24 112.91 113.72 3fvl h THR 245 Ca 0.18 -2.77 -0.19 0.00 -0.55 0.00 0.00 66.41 63.08 3fvl h THR 245 Cb 0.44 2.58 -0.00 0.00 -1.73 0.00 0.00 68.15 69.44 3fvl h THR 245 CO 0.01 0.74 -0.96 0.74 -0.25 0.00 0.00 175.52 175.80 3fvl h THR 246 N 0.00 1.27 0.00 6.82 2.02 -1.01 -3.47 112.91 118.55 3fvl h THR 246 Ca -0.01 -2.38 0.00 0.00 0.77 0.00 0.00 66.41 64.80 3fvl h THR 246 Cb 1.52 2.87 0.00 0.00 -1.74 0.00 0.00 68.15 70.80 3fvl h THR 246 CO 0.10 0.62 0.00 -0.38 0.37 0.00 0.00 175.52 176.22 3fvl n ILE 247 N -4.20 0.00 -3.81 3.11 5.41 0.04 -5.09 119.36 114.82 3fvl n ILE 247 Ca -0.21 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.49 3fvl n ILE 247 Cb 0.75 -0.15 -0.01 0.00 -0.71 0.00 0.00 39.64 39.53 3fvl n ILE 247 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 3fvl s TYR 248 N 0.49 -0.10 0.24 1.39 -0.85 -1.16 -4.92 117.35 112.44 3fvl s TYR 248 Ca 0.00 -0.31 -0.31 0.00 -0.52 0.00 0.00 57.07 55.93 3fvl s TYR 248 Cb 0.00 0.69 -0.13 0.00 0.38 0.00 0.00 41.96 42.90 3fvl s TYR 248 CO 0.00 -1.05 1.42 0.94 -1.52 0.00 0.00 175.55 175.34 3fvl n GLN 249 N -0.50 2.07 -3.67 -3.49 7.27 -1.26 -4.11 117.38 113.69 3fvl n GLN 249 Ca -0.05 0.74 -0.10 0.00 0.07 0.00 0.00 57.00 57.66 3fvl n GLN 249 Cb 0.60 -2.40 -0.10 0.00 2.41 0.00 0.00 30.24 30.75 3fvl n GLN 249 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3fvl s ALA 250 N -0.07 -1.03 0.30 1.69 0.00 0.35 -4.42 121.76 118.58 3fvl s ALA 250 Ca 0.68 1.41 0.07 0.00 0.00 0.00 0.00 51.96 54.12 3fvl s ALA 250 Cb -0.64 -1.20 -0.03 0.00 0.00 0.00 0.00 23.12 21.26 3fvl s ALA 250 CO 0.50 -0.64 0.28 -1.54 0.00 0.00 0.00 175.76 174.36 3fvl s SER 251 N 2.35 5.48 -0.99 0.00 1.04 -1.10 -1.07 113.70 119.42 3fvl s SER 251 Ca -0.03 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.04 3fvl s SER 251 Cb -0.11 -1.18 0.00 0.00 0.10 0.00 0.00 66.02 64.83 3fvl s SER 251 CO -0.12 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.46 3fvl n GLY 252 N -1.34 0.78 3.79 7.32 0.00 -0.53 -4.36 105.19 110.85 3fvl n GLY 252 Ca -0.04 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.79 2.65 0.14 -0.02 0.00 -1.22 -1.42 107.32 104.66 3fvl s GLY 253 Ca 0.00 0.52 -0.18 0.00 0.00 0.00 0.00 44.72 45.06 3fvl s GLY 253 CO 0.00 0.91 1.80 1.48 0.00 0.00 0.00 173.10 177.29 3fvl h SER 254 N 2.61 0.36 1.34 1.64 4.64 -1.91 -2.57 113.55 119.65 3fvl h SER 254 Ca -0.48 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3fvl h SER 254 Cb 1.19 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3fvl h SER 254 CO 0.63 0.26 0.00 0.16 -0.87 0.00 0.00 176.83 177.01 3fvl h ILE 255 N 0.42 0.00 -0.14 0.95 3.07 -1.92 -0.74 117.51 119.14 3fvl h ILE 255 Ca 0.11 -0.57 -0.22 0.00 1.55 0.00 0.00 64.86 65.74 3fvl h ILE 255 Cb -0.05 1.51 0.01 0.00 -0.27 0.00 0.00 36.82 38.02 3fvl h ILE 255 CO -0.02 0.00 -0.77 0.44 -1.05 0.00 0.00 178.15 176.75 3fvl h ASP 256 N 0.00 0.85 -0.11 2.16 5.19 -1.91 -1.59 116.42 121.01 3fvl h ASP 256 Ca 0.00 -0.56 -0.03 0.00 -0.62 0.00 0.00 57.03 55.82 3fvl h ASP 256 Cb 0.67 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 39.92 3fvl h ASP 256 CO 0.00 1.35 -0.04 -0.25 -3.12 0.00 0.00 179.24 177.17 3fvl h TRP 257 N 0.49 0.26 -0.50 4.55 7.01 -1.06 -2.35 115.95 124.35 3fvl h TRP 257 Ca -0.05 -0.06 -0.02 0.00 2.11 0.00 0.00 58.89 60.87 3fvl h TRP 257 Cb 1.39 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 28.36 3fvl h TRP 257 CO 0.08 0.56 0.24 0.66 -2.79 0.00 0.00 178.44 177.19 3fvl h SER 258 N -0.11 0.66 -0.98 2.65 4.64 -1.17 -2.03 113.55 117.20 3fvl h SER 258 Ca 0.03 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 3fvl h SER 258 Cb 0.49 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 62.36 3fvl h SER 258 CO 0.01 0.61 0.63 0.22 -0.87 0.00 0.00 176.83 177.43 3fvl h TYR 259 N 0.67 1.26 0.00 4.77 3.20 -1.31 -0.11 116.97 125.44 3fvl h TYR 259 Ca 0.17 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.06 3fvl h TYR 259 Cb 0.12 -0.42 0.00 0.00 1.54 0.00 0.00 36.73 37.97 3fvl h TYR 259 CO -0.01 0.81 0.00 0.09 -1.64 0.00 0.00 178.16 177.41 3fvl n ASN 260 N -4.37 0.09 -0.36 -2.11 3.02 -0.89 -1.50 115.26 109.14 3fvl n ASN 260 Ca 0.11 0.52 0.14 0.00 -0.03 0.00 0.00 54.58 55.32 3fvl n ASN 260 Cb 0.03 -0.54 0.48 0.00 -0.61 0.00 0.00 39.78 39.13 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 -1.60 1.28 -0.13 3.52 1.13 -0.10 -4.90 117.38 116.57 3fvl n GLN 261 Ca 0.04 -0.73 0.00 0.00 -1.94 0.00 0.00 57.00 54.37 3fvl n GLN 261 Cb 0.20 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.06 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 1.24 0.87 3.44 1.08 0.00 -0.56 -5.02 105.19 106.24 3fvl n GLY 262 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.05 4.58 0.18 -0.61 1.01 -0.92 -4.92 121.20 118.47 3fvl s ILE 263 Ca 0.00 -1.05 -0.14 0.00 0.00 0.00 0.00 60.65 59.46 3fvl s ILE 263 Cb 0.00 -4.72 0.08 0.00 0.01 0.00 0.00 42.46 37.83 3fvl s ILE 263 CO 0.00 -1.45 1.73 0.50 0.00 0.00 0.00 174.94 175.71 3fvl h LYS 264 N 9.15 0.24 -3.57 2.79 3.64 -1.85 -3.33 116.57 123.65 3fvl h LYS 264 Ca -0.06 -0.01 -0.76 0.00 -1.27 0.00 0.00 60.65 58.55 3fvl h LYS 264 Cb 1.05 -0.05 -0.16 0.00 -0.41 0.00 0.00 32.23 32.65 3fvl h LYS 264 CO 1.14 0.16 1.90 0.66 -2.27 0.00 0.00 179.45 181.04 3fvl n TYR 265 N -5.08 3.08 -3.68 1.91 4.01 -1.07 -4.94 117.16 111.38 3fvl n TYR 265 Ca 0.04 -2.83 -0.38 0.00 -0.16 0.00 0.00 57.90 54.57 3fvl n TYR 265 Cb 0.20 -1.93 -0.12 0.00 -0.31 0.00 0.00 39.34 37.19 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 0.88 5.46 0.06 7.72 0.01 -1.25 -1.13 113.70 125.45 3fvl s SER 266 Ca 0.39 -0.37 0.01 0.00 1.31 0.00 0.00 55.95 57.29 3fvl s SER 266 Cb 0.08 -1.99 -0.04 0.00 0.21 0.00 0.00 66.02 64.29 3fvl s SER 266 CO 0.01 -0.13 -0.05 -0.36 0.41 0.00 0.00 173.24 173.12 3fvl s PHE 267 N 1.63 0.66 -0.06 2.43 0.08 -0.59 -3.87 117.98 118.26 3fvl s PHE 267 Ca 0.05 -0.85 0.02 0.00 0.12 0.00 0.00 56.93 56.28 3fvl s PHE 267 Cb -0.16 -0.42 0.01 0.00 -0.57 0.00 0.00 43.02 41.88 3fvl s PHE 267 CO 0.06 -0.22 -0.12 0.99 -0.10 0.00 0.00 175.22 175.83 3fvl s THR 268 N -3.08 1.08 -0.12 0.64 2.01 -0.20 -1.39 115.64 114.57 3fvl s THR 268 Ca 0.03 -0.46 -0.05 0.00 0.31 0.00 0.00 61.69 61.53 3fvl s THR 268 Cb 0.02 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 3fvl s THR 268 CO -0.05 0.34 0.06 -0.36 -0.69 0.00 0.00 174.62 173.92 3fvl s PHE 269 N 0.59 3.32 -0.36 4.92 0.40 -0.35 -0.95 117.98 125.54 3fvl s PHE 269 Ca -0.13 0.27 -0.01 0.00 -0.60 0.00 0.00 56.93 56.46 3fvl s PHE 269 Cb -0.15 -1.90 0.09 0.00 0.51 0.00 0.00 43.02 41.57 3fvl s PHE 269 CO 0.03 0.48 0.12 -1.21 0.70 0.00 0.00 175.22 175.34 3fvl s GLU 270 N -0.63 2.04 0.34 0.44 0.41 0.30 0.18 118.70 121.78 3fvl s GLU 270 Ca 0.11 -1.67 -0.06 0.00 -0.41 0.00 0.00 54.97 52.95 3fvl s GLU 270 Cb -0.12 -3.40 0.09 0.00 -1.78 0.00 0.00 34.13 28.92 3fvl s GLU 270 CO 0.02 -0.92 0.23 1.28 -0.49 0.00 0.00 175.26 175.39 3fvl n LEU 271 N 4.54 0.00 -4.21 1.80 4.77 0.26 -1.74 117.00 122.42 3fvl n LEU 271 Ca -0.04 -0.24 -0.37 0.00 -0.03 0.00 0.00 56.01 55.32 3fvl n LEU 271 Cb 0.42 -0.25 0.03 0.00 -2.33 0.00 0.00 43.42 41.30 3fvl n LEU 271 CO 0.29 -1.64 -0.72 0.54 -1.33 0.00 0.00 177.39 174.53 3fvl n ARG 272 N -2.73 0.06 0.00 3.23 1.74 -1.26 0.06 116.66 117.76 3fvl n ARG 272 Ca 0.04 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 3fvl n ARG 272 Cb 0.15 -1.18 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 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 2.21 -1.05 -0.83 0.55 -0.08 -1.26 -3.55 116.55 112.54 3fvl n ASP 273 Ca 0.05 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.42 3fvl n ASP 273 Cb 0.51 0.81 0.15 0.00 2.34 0.00 0.00 41.12 44.93 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 -0.27 0.50 0.00 5.18 -2.24 -1.26 -1.11 114.28 115.07 3fvl n THR 274 Ca 0.00 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 3fvl n THR 274 Cb 0.00 0.93 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 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 1.00 0.66 0.16 3.38 0.00 -1.26 -4.84 105.19 104.29 3fvl n GLY 275 Ca 0.14 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 0.24 0.00 1.61 9.65 -1.98 -3.30 114.38 120.60 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 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.53 3fvl h ARG 276 CO 0.00 0.16 -0.97 0.66 2.80 0.00 0.00 179.97 182.62 3fvl n TYR 277 N -5.05 0.00 0.00 2.20 4.01 -1.26 -5.09 117.16 111.98 3fvl n TYR 277 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 3fvl n TYR 277 Cb 0.15 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 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 2.05 4.12 0.24 2.72 0.00 -1.25 -1.35 105.19 111.73 3fvl n GLY 278 Ca -0.00 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.02 1.61 0.04 -1.92 -3.29 116.94 112.36 3fvl h PHE 279 Ca 0.00 0.00 -0.50 0.00 2.80 0.00 0.00 57.97 60.27 3fvl h PHE 279 Cb 0.00 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 37.97 3fvl h PHE 279 CO 0.00 0.01 0.49 1.28 -0.60 0.00 0.00 178.31 179.49 3fvl n LEU 280 N -3.10 6.65 -4.72 1.54 4.77 -0.46 -4.56 117.00 117.13 3fvl n LEU 280 Ca 0.03 -3.99 -0.42 0.00 -0.03 0.00 0.00 56.01 51.60 3fvl n LEU 280 Cb 0.45 -1.16 -0.03 0.00 -2.33 0.00 0.00 43.42 40.35 3fvl n LEU 280 CO 0.32 1.61 1.34 -0.22 -1.33 0.00 0.00 177.39 179.10 3fvl s LEU 281 N -2.39 4.37 0.40 2.23 2.96 -1.24 -4.86 118.68 120.15 3fvl s LEU 281 Ca 0.53 2.83 -0.26 0.00 -0.22 0.00 0.00 54.13 57.00 3fvl s LEU 281 Cb 0.37 -3.60 -0.10 0.00 0.50 0.00 0.00 46.19 43.35 3fvl s LEU 281 CO -0.18 -0.94 1.34 -2.65 -1.32 0.00 0.00 176.35 172.59 3fvl n PRO 282 N 3.83 2.16 0.16 0.98 -0.02 -1.26 -4.88 135.00 135.96 3fvl n PRO 282 Ca 0.15 0.76 0.15 0.00 -2.02 0.00 0.00 63.50 62.54 3fvl n PRO 282 Cb 0.36 -2.46 0.73 0.00 -0.02 0.00 0.00 33.50 32.11 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 2.37 2.09 0.00 3.55 0.00 -1.91 -0.36 119.26 125.00 3fvl h ALA 283 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3fvl h ALA 283 Cb 1.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3fvl h ALA 283 CO 0.61 -0.31 0.00 -1.13 0.00 0.00 0.00 179.25 178.42 3fvl n SER 284 N -4.23 0.30 -0.88 0.00 3.41 -1.26 -1.47 113.62 109.49 3fvl n SER 284 Ca 0.03 0.61 0.10 0.00 -0.26 0.00 0.00 58.87 59.35 3fvl n SER 284 Cb 0.33 -0.66 0.12 0.00 -0.26 0.00 0.00 64.21 63.75 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 -1.87 1.99 0.48 4.33 6.02 -0.14 -4.63 117.38 123.55 3fvl n GLN 285 Ca 0.01 -1.86 -0.19 0.00 -0.01 0.00 0.00 57.00 54.95 3fvl n GLN 285 Cb 0.08 -1.41 -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 3.89 0.01 -0.40 5.09 2.04 -1.37 -1.97 117.51 124.81 3fvl h ILE 286 Ca 0.00 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.77 3fvl h ILE 286 Cb 0.86 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 3fvl h ILE 286 CO 0.00 0.00 0.26 0.40 0.00 0.00 0.00 178.15 178.81 3fvl h ILE 287 N -1.32 1.09 -0.72 -0.67 2.04 -1.78 -0.70 117.51 115.44 3fvl h ILE 287 Ca -0.12 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 3fvl h ILE 287 Cb 0.94 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 3fvl h ILE 287 CO 0.20 0.10 0.32 -0.65 0.00 0.00 0.00 178.15 178.12 3fvl h PRO 288 N 0.53 1.05 -0.21 2.37 0.11 -1.83 0.26 132.00 134.28 3fvl h PRO 288 Ca 0.15 -0.16 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 3fvl h PRO 288 Cb -0.04 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 30.87 3fvl h PRO 288 CO -0.04 0.83 0.08 1.15 -0.21 0.00 0.00 178.00 179.80 3fvl h THR 289 N 1.03 1.17 -0.39 -1.15 2.02 -0.97 -2.02 112.91 112.60 3fvl h THR 289 Ca 0.25 -0.52 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 3fvl h THR 289 Cb 0.15 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 3fvl h THR 289 CO -0.03 0.17 0.23 0.00 0.37 0.00 0.00 175.52 176.27 3fvl h ALA 290 N 0.92 0.49 0.07 6.16 0.00 -0.84 -0.59 119.26 125.48 3fvl h ALA 290 Ca 0.07 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3fvl h ALA 290 Cb 0.19 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3fvl h ALA 290 CO -0.00 -0.01 -0.28 1.96 0.00 0.00 0.00 179.25 180.92 3fvl h GLN 291 N 0.51 -0.45 -0.51 0.00 4.20 -0.80 0.20 115.11 118.26 3fvl h GLN 291 Ca 0.14 0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.77 3fvl h GLN 291 Cb 0.00 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 3fvl h GLN 291 CO -0.03 -0.30 -0.10 1.05 -0.67 0.00 0.00 178.83 178.79 3fvl h GLU 292 N -0.46 0.94 -0.48 1.46 4.11 -1.29 -2.80 114.58 116.07 3fvl h GLU 292 Ca 0.04 -0.33 -0.06 0.00 0.07 0.00 0.00 59.36 59.08 3fvl h GLU 292 Cb 0.51 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 3fvl h GLU 292 CO -0.19 0.99 0.05 1.15 0.07 0.00 0.00 179.01 181.08 3fvl h THR 293 N 0.84 1.23 -0.71 -1.06 2.02 -0.90 -2.55 112.91 111.78 3fvl h THR 293 Ca 0.14 -0.89 0.07 0.00 0.77 0.00 0.00 66.41 66.49 3fvl h THR 293 Cb 0.64 0.81 -0.06 0.00 -1.74 0.00 0.00 68.15 67.80 3fvl h THR 293 CO 0.04 0.32 0.40 -0.25 0.37 0.00 0.00 175.52 176.40 3fvl h TRP 294 N 0.72 0.72 -0.92 3.16 -0.00 -0.68 -0.64 115.95 118.31 3fvl h TRP 294 Ca 0.15 0.03 0.03 0.00 -0.00 0.00 0.00 58.89 59.10 3fvl h TRP 294 Cb 0.37 -0.22 -0.05 0.00 -0.00 0.00 0.00 29.16 29.25 3fvl h TRP 294 CO 0.02 0.34 0.60 -0.07 -0.00 0.00 0.00 178.44 179.33 3fvl h LEU 295 N 0.72 1.01 -0.25 0.65 3.38 -1.37 0.21 115.31 119.65 3fvl h LEU 295 Ca 0.32 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.22 3fvl h LEU 295 Cb 0.22 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3fvl h LEU 295 CO -0.20 0.70 -0.07 1.23 0.09 0.00 0.00 178.44 180.19 3fvl h GLY 296 N 1.17 0.54 1.04 0.83 0.00 -1.14 -2.02 103.07 103.49 3fvl h GLY 296 Ca 0.36 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 3fvl h GLY 296 CO -0.10 0.41 0.14 -2.08 0.00 0.00 0.00 176.54 174.91 3fvl h VAL 297 N 0.23 1.26 -0.50 4.60 2.07 -0.64 -2.54 116.25 120.74 3fvl h VAL 297 Ca 0.06 -0.97 0.01 0.00 0.82 0.00 0.00 66.70 66.63 3fvl h VAL 297 Cb 0.55 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 3fvl h VAL 297 CO 0.03 0.36 0.32 0.25 0.02 0.00 0.00 177.57 178.55 3fvl h LEU 298 N 0.96 0.55 -0.83 2.57 5.85 -0.58 -0.95 115.31 122.87 3fvl h LEU 298 Ca 0.20 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 59.02 3fvl h LEU 298 Cb 0.39 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.21 3fvl h LEU 298 CO 0.01 0.40 0.46 0.74 -0.34 0.00 0.00 178.44 179.71 3fvl h THR 299 N 0.66 0.86 -0.39 1.05 2.02 -1.02 0.09 112.91 116.18 3fvl h THR 299 Ca 0.19 -0.26 -0.09 0.00 0.77 0.00 0.00 66.41 67.02 3fvl h THR 299 Cb -0.05 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.39 3fvl h THR 299 CO -0.05 0.14 -0.12 0.40 0.37 0.00 0.00 175.52 176.26 3fvl h ILE 300 N 0.75 1.28 -0.78 3.11 2.04 -0.98 -2.73 117.51 120.19 3fvl h ILE 300 Ca 0.42 -1.21 0.03 0.00 1.00 0.00 0.00 64.86 65.09 3fvl h ILE 300 Cb 0.45 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 3fvl h ILE 300 CO -0.28 0.40 0.50 0.24 0.00 0.00 0.00 178.15 179.02 3fvl h MET 301 N 0.56 0.96 -0.74 2.37 2.86 -0.13 -2.13 114.93 118.69 3fvl h MET 301 Ca 0.09 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 3fvl h MET 301 Cb 0.65 -0.22 -0.04 0.00 0.06 0.00 0.00 31.60 32.05 3fvl h MET 301 CO 0.04 0.64 0.41 0.93 1.06 0.00 0.00 176.91 179.99 3fvl h GLU 302 N 0.99 1.02 0.00 1.72 5.08 -0.90 -0.69 114.58 121.80 3fvl h GLU 302 Ca 0.31 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3fvl h GLU 302 Cb -0.02 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.02 3fvl h GLU 302 CO -0.10 0.74 0.00 0.72 -1.00 0.00 0.00 179.01 179.37 3fvl n HIS 303 N -4.36 0.34 -0.00 4.33 8.25 -0.86 -2.91 115.22 120.01 3fvl n HIS 303 Ca 0.07 0.11 -0.22 0.00 -0.26 0.00 0.00 57.72 57.43 3fvl n HIS 303 Cb 0.09 -0.68 -0.14 0.00 1.12 0.00 0.00 29.99 30.38 3fvl n HIS 303 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 3fvl h THR 304 N 0.00 0.68 0.00 1.59 2.02 -0.59 -2.92 112.91 113.69 3fvl h THR 304 Ca 0.00 -2.33 -0.03 0.00 0.77 0.00 0.00 66.41 64.81 3fvl h THR 304 Cb 0.45 2.49 -0.00 0.00 -1.74 0.00 0.00 68.15 69.35 3fvl h THR 304 CO 0.00 0.83 -0.16 1.62 0.37 0.00 0.00 175.52 178.18 3fvl h VAL 305 N -0.06 0.39 0.00 3.16 3.04 -1.28 -3.15 116.25 118.35 3fvl h VAL 305 Ca -0.41 -1.02 0.00 0.00 -1.01 0.00 0.00 66.70 64.26 3fvl h VAL 305 Cb 1.95 1.76 0.00 0.00 -2.01 0.00 0.00 31.29 32.99 3fvl h VAL 305 CO 0.06 0.16 -1.69 0.59 -1.01 0.00 0.00 177.57 175.68 3fvl n ASN 306 N -3.28 0.43 0.00 3.17 3.02 -1.14 -5.12 115.26 112.33 3fvl n ASN 306 Ca 0.01 -0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.30 3fvl n ASN 306 Cb 0.42 1.70 0.00 0.00 -0.61 0.00 0.00 39.78 41.30 3fvl n ASN 306 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23