#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fvv h GLU 2 N 0.00 0.00 -0.59 0.03 9.09 -2.07 -3.12 114.58 117.92 1fvv h GLU 2 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1fvv h GLU 2 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1fvv h GLU 2 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 1fvv n ASN 3 N -2.64 2.19 -4.28 3.06 3.02 -1.26 -4.82 115.26 110.53 1fvv n ASN 3 Ca 0.03 -2.19 -0.32 0.00 -0.03 0.00 0.00 54.58 52.08 1fvv n ASN 3 Cb 0.39 -0.40 -0.16 0.00 -0.61 0.00 0.00 39.78 38.99 1fvv n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1fvv s PHE 4 N -1.64 2.45 -0.27 3.10 0.08 -1.18 -0.12 117.98 120.38 1fvv s PHE 4 Ca 0.19 -0.68 -0.04 0.00 0.12 0.00 0.00 56.93 56.53 1fvv s PHE 4 Cb 0.13 -1.60 0.02 0.00 -0.57 0.00 0.00 43.02 41.01 1fvv s PHE 4 CO 0.09 -0.19 -0.00 -1.14 -0.10 0.00 0.00 175.22 173.88 1fvv s GLN 5 N -0.21 2.86 0.27 0.44 2.00 0.47 -4.92 119.66 120.56 1fvv s GLN 5 Ca -0.02 -0.98 -0.29 0.00 -2.00 0.00 0.00 55.36 52.06 1fvv s GLN 5 Cb -0.13 -3.16 -0.09 0.00 0.80 0.00 0.00 33.01 30.43 1fvv s GLN 5 CO 0.03 -0.45 1.17 0.15 -0.50 0.00 0.00 175.29 175.69 1fvv s LYS 6 N 1.38 4.54 -0.01 1.67 1.02 -1.26 -0.75 119.74 126.33 1fvv s LYS 6 Ca 0.00 1.91 -0.01 0.00 0.02 0.00 0.00 55.97 57.89 1fvv s LYS 6 Cb -0.17 -3.18 -0.00 0.00 -0.52 0.00 0.00 37.83 33.96 1fvv s LYS 6 CO -0.01 0.05 -0.03 0.28 -0.92 0.00 0.00 175.35 174.72 1fvv n VAL 7 N 1.43 0.15 -3.73 3.17 0.31 0.18 -4.93 118.33 114.92 1fvv n VAL 7 Ca 0.00 0.33 -0.13 0.00 -0.01 0.00 0.00 64.34 64.54 1fvv n VAL 7 Cb 0.44 -1.43 -0.10 0.00 -0.91 0.00 0.00 33.84 31.84 1fvv n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1fvv s GLU 8 N -1.18 0.48 -0.23 5.55 -1.05 -1.16 -4.96 118.70 116.15 1fvv s GLU 8 Ca -0.02 0.61 -0.28 0.00 -0.15 0.00 0.00 54.97 55.13 1fvv s GLU 8 Cb 0.00 0.21 -0.04 0.00 -0.44 0.00 0.00 34.13 33.86 1fvv s GLU 8 CO 0.03 -0.07 2.09 0.21 0.95 0.00 0.00 175.26 178.48 1fvv s LYS 9 N 0.35 3.23 0.00 -4.83 2.20 -1.26 -1.52 119.74 117.90 1fvv s LYS 9 Ca -0.01 1.90 0.23 0.00 -0.36 0.00 0.00 55.97 57.73 1fvv s LYS 9 Cb -0.03 -4.31 0.53 0.00 -1.51 0.00 0.00 37.83 32.50 1fvv s LYS 9 CO -0.01 -1.98 1.47 0.44 -0.36 0.00 0.00 175.35 174.91 1fvv n ILE 10 N 7.56 0.73 0.00 5.43 -5.35 -0.22 -4.94 119.36 122.58 1fvv n ILE 10 Ca 0.27 -0.87 0.00 0.00 -0.27 0.00 0.00 62.75 61.89 1fvv n ILE 10 Cb 0.45 0.76 0.00 0.00 -1.74 0.00 0.00 39.64 39.12 1fvv n ILE 10 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fvv n GLY 11 N 1.59 2.68 3.18 3.28 0.00 -0.94 -4.98 105.19 109.99 1fvv n GLY 11 Ca 0.22 -0.42 -0.06 0.00 0.00 0.00 0.00 46.02 45.76 1fvv n GLY 11 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1fvv n GLU 12 N -0.65 0.83 0.00 1.61 0.28 -1.26 0.15 120.64 121.60 1fvv n GLU 12 Ca 0.00 -1.67 0.00 0.00 -0.16 0.00 0.00 57.16 55.33 1fvv n GLU 12 Cb 0.00 2.13 0.00 0.00 1.43 0.00 0.00 31.44 35.00 1fvv n GLU 12 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1fvv n GLY 13 N -0.50 0.31 0.11 -1.84 0.00 -1.26 -4.93 105.19 97.09 1fvv n GLY 13 Ca -0.06 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 45.26 1fvv n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fvv h THR 14 N 0.00 0.98 0.00 2.61 1.03 -2.02 -3.27 112.91 112.24 1fvv h THR 14 Ca 0.00 -1.26 0.00 0.00 -0.01 0.00 0.00 66.41 65.14 1fvv h THR 14 Cb 0.00 1.67 0.00 0.00 -1.07 0.00 0.00 68.15 68.75 1fvv h THR 14 CO 0.00 0.26 0.00 -1.22 -0.01 0.00 0.00 175.52 174.55 1fvv n TYR 15 N -4.87 0.00 0.00 0.00 4.02 -1.26 -4.95 117.16 110.09 1fvv n TYR 15 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 1fvv n TYR 15 Cb 0.28 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.56 1fvv n TYR 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fvv n GLY 16 N 0.12 2.19 3.77 2.72 0.00 -1.23 -4.64 105.19 108.11 1fvv n GLY 16 Ca 0.13 -1.95 -0.34 0.00 0.00 0.00 0.00 46.02 43.85 1fvv n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fvv s VAL 17 N -2.70 3.08 -0.23 1.61 0.11 -1.23 -3.98 120.40 117.06 1fvv s VAL 17 Ca 0.00 0.57 -0.00 0.00 -2.93 0.00 0.00 61.98 59.62 1fvv s VAL 17 Cb 0.00 -3.12 0.06 0.00 -1.53 0.00 0.00 36.38 31.79 1fvv s VAL 17 CO 0.00 -0.25 -0.02 -0.69 -3.33 0.00 0.00 175.10 170.81 1fvv s VAL 18 N -2.07 1.29 0.20 2.04 1.01 0.41 -0.47 120.40 122.79 1fvv s VAL 18 Ca 0.70 -1.11 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1fvv s VAL 18 Cb -0.23 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1fvv s VAL 18 CO 0.37 -0.17 0.35 -0.31 0.00 0.00 0.00 175.10 175.34 1fvv s TYR 19 N 1.50 3.48 -0.24 5.22 1.51 -0.01 -1.05 117.35 127.76 1fvv s TYR 19 Ca -0.03 0.16 -0.14 0.00 -1.01 0.00 0.00 57.07 56.04 1fvv s TYR 19 Cb -0.18 -1.71 -0.04 0.00 -0.11 0.00 0.00 41.96 39.92 1fvv s TYR 19 CO -0.08 0.43 0.33 0.21 -1.11 0.00 0.00 175.55 175.34 1fvv s LYS 20 N -3.51 4.09 0.30 -0.62 2.36 -0.58 0.44 119.74 122.23 1fvv s LYS 20 Ca 0.36 0.02 0.03 0.00 -2.55 0.00 0.00 55.97 53.83 1fvv s LYS 20 Cb -0.10 -3.58 -0.05 0.00 -1.05 0.00 0.00 37.83 33.04 1fvv s LYS 20 CO 0.29 -0.11 0.11 0.00 1.55 0.00 0.00 175.35 177.19 1fvv s ALA 21 N 1.55 2.08 0.05 3.13 0.00 -0.31 0.50 121.76 128.77 1fvv s ALA 21 Ca 0.15 -1.80 0.06 0.00 0.00 0.00 0.00 51.96 50.37 1fvv s ALA 21 Cb -0.15 0.95 -0.03 0.00 0.00 0.00 0.00 23.12 23.90 1fvv s ALA 21 CO 0.08 -0.42 -0.18 -0.98 0.00 0.00 0.00 175.76 174.26 1fvv s ARG 22 N -3.91 1.14 -0.49 0.00 1.70 0.07 -0.60 118.95 116.86 1fvv s ARG 22 Ca 0.35 -0.90 -0.26 0.00 -0.47 0.00 0.00 55.73 54.45 1fvv s ARG 22 Cb 0.07 -1.23 0.03 0.00 -0.57 0.00 0.00 34.95 33.25 1fvv s ARG 22 CO 0.15 0.30 0.99 1.21 -1.08 0.00 0.00 175.30 176.87 1fvv s ASN 23 N -1.30 6.50 0.00 -2.89 3.84 0.11 -0.40 114.94 120.80 1fvv s ASN 23 Ca 0.04 0.12 0.02 0.00 0.21 0.00 0.00 52.86 53.26 1fvv s ASN 23 Cb -0.09 -2.48 0.10 0.00 -0.55 0.00 0.00 41.25 38.24 1fvv s ASN 23 CO 0.02 -1.15 0.94 0.29 -2.79 0.00 0.00 177.10 174.42 1fvv n LYS 24 N 7.43 0.02 -0.08 0.43 5.02 0.83 0.31 118.16 132.11 1fvv n LYS 24 Ca 0.07 0.34 -0.18 0.00 -2.02 0.00 0.00 58.31 56.52 1fvv n LYS 24 Cb 0.48 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.94 1fvv n LYS 24 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1fvv n LEU 25 N -1.36 1.22 0.06 -0.35 4.77 -1.26 -4.68 117.00 115.40 1fvv n LEU 25 Ca 0.01 0.21 0.12 0.00 -0.03 0.00 0.00 56.01 56.32 1fvv n LEU 25 Cb 0.02 -0.51 0.12 0.00 -2.33 0.00 0.00 43.42 40.73 1fvv n LEU 25 CO 0.02 0.32 0.25 0.71 -1.33 0.00 0.00 177.39 177.36 1fvv h THR 26 N -0.61 0.00 0.00 -5.08 1.35 -1.92 -3.47 112.91 103.17 1fvv h THR 26 Ca -0.42 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 1fvv h THR 26 Cb 1.35 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 1fvv h THR 26 CO -0.25 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.63 1fvv n GLY 27 N 1.32 0.56 3.77 5.82 0.00 0.15 -5.00 105.19 111.81 1fvv n GLY 27 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1fvv n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fvv s GLU 28 N -0.28 3.41 -0.24 1.61 2.12 -1.25 -4.62 118.70 119.44 1fvv s GLU 28 Ca 0.00 1.71 -0.08 0.00 0.36 0.00 0.00 54.97 56.96 1fvv s GLU 28 Cb 0.00 -2.11 -0.03 0.00 0.26 0.00 0.00 34.13 32.24 1fvv s GLU 28 CO 0.00 -0.83 0.09 0.08 -0.54 0.00 0.00 175.26 174.06 1fvv s VAL 29 N -1.67 4.51 0.50 3.70 1.01 -1.26 0.04 120.40 127.24 1fvv s VAL 29 Ca 0.71 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.59 1fvv s VAL 29 Cb -0.27 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.00 1fvv s VAL 29 CO 0.31 0.34 0.02 0.68 0.00 0.00 0.00 175.10 176.45 1fvv s VAL 30 N 1.48 1.02 -0.15 2.92 -7.23 0.23 -3.55 120.40 115.11 1fvv s VAL 30 Ca 0.06 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.24 1fvv s VAL 30 Cb -0.15 -2.13 0.02 0.00 0.56 0.00 0.00 36.38 34.68 1fvv s VAL 30 CO 0.04 0.00 -0.16 0.00 -0.31 0.00 0.00 175.10 174.67 1fvv s ALA 31 N -2.93 1.98 -0.32 1.32 0.00 -0.14 -1.16 121.76 120.51 1fvv s ALA 31 Ca 0.06 -0.97 -0.12 0.00 0.00 0.00 0.00 51.96 50.93 1fvv s ALA 31 Cb 0.01 -1.06 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 1fvv s ALA 31 CO 0.04 -0.32 0.21 -0.51 0.00 0.00 0.00 175.76 175.18 1fvv s LEU 32 N 1.34 4.33 -0.42 0.00 1.43 0.17 -1.16 118.68 124.37 1fvv s LEU 32 Ca 0.03 -0.33 -0.18 0.00 -1.03 0.00 0.00 54.13 52.62 1fvv s LEU 32 Cb -0.13 -2.11 0.02 0.00 0.03 0.00 0.00 46.19 44.00 1fvv s LEU 32 CO -0.10 -0.18 0.46 -0.75 0.23 0.00 0.00 176.35 176.01 1fvv s LYS 33 N 1.72 3.14 -0.08 1.70 2.20 -0.41 -0.83 119.74 127.17 1fvv s LYS 33 Ca 0.06 -0.70 -0.15 0.00 -0.36 0.00 0.00 55.97 54.82 1fvv s LYS 33 Cb -0.17 -3.96 -0.05 0.00 -1.51 0.00 0.00 37.83 32.14 1fvv s LYS 33 CO 0.10 -0.86 0.39 0.21 -0.36 0.00 0.00 175.35 174.83 1fvv s LYS 34 N 2.21 4.12 -0.22 4.03 2.20 0.38 -1.01 119.74 131.44 1fvv s LYS 34 Ca 0.13 0.33 -0.00 0.00 -0.36 0.00 0.00 55.97 56.07 1fvv s LYS 34 Cb -0.17 -3.34 0.06 0.00 -1.51 0.00 0.00 37.83 32.87 1fvv s LYS 34 CO 0.14 0.41 -0.04 0.42 -0.36 0.00 0.00 175.35 175.93 1fvv s ILE 35 N -0.15 1.30 0.40 5.43 1.01 -0.81 -3.54 121.20 124.84 1fvv s ILE 35 Ca 0.22 -1.05 0.07 0.00 0.00 0.00 0.00 60.65 59.89 1fvv s ILE 35 Cb -0.15 -1.61 0.23 0.00 0.01 0.00 0.00 42.46 40.94 1fvv s ILE 35 CO 0.10 -0.11 2.01 -0.09 0.00 0.00 0.00 174.94 176.84 1fvv h ARG 36 N 8.02 0.49 -0.18 2.79 9.65 -1.91 -2.18 114.38 131.06 1fvv h ARG 36 Ca -0.18 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.65 1fvv h ARG 36 Cb 1.08 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.56 1fvv h ARG 36 CO 0.40 0.39 -0.05 1.28 2.80 0.00 0.00 179.97 184.79 1fvv n LEU 37 N -4.41 -0.81 -3.59 3.80 4.77 -1.26 -4.47 117.00 111.03 1fvv n LEU 37 Ca 0.02 0.15 -0.34 0.00 -0.03 0.00 0.00 56.01 55.81 1fvv n LEU 37 Cb 0.12 0.80 -0.04 0.00 -2.33 0.00 0.00 43.42 41.98 1fvv n LEU 37 CO 0.36 0.01 0.57 -0.67 -1.33 0.00 0.00 177.39 176.33 1fvv n ASP 38 N -1.13 5.08 -0.37 -1.43 -0.08 -1.25 -4.91 116.55 112.45 1fvv n ASP 38 Ca 0.00 -3.49 0.00 0.00 -1.51 0.00 0.00 54.79 49.79 1fvv n ASP 38 Cb 0.01 -0.91 0.00 0.00 2.34 0.00 0.00 41.12 42.56 1fvv n ASP 38 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1fvv n THR 39 N 0.80 0.00 0.00 5.18 -1.04 -1.26 -0.93 114.28 117.03 1fvv n THR 39 Ca 0.30 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.31 1fvv n THR 39 Cb 0.37 -0.13 0.00 0.00 -1.82 0.00 0.00 70.33 68.75 1fvv n THR 39 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1fvv n GLU 40 N 0.23 3.14 -0.37 -2.82 4.07 -1.26 -4.89 120.64 118.73 1fvv n GLU 40 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1fvv n GLU 40 Cb 0.00 -0.56 0.00 0.00 -0.06 0.00 0.00 31.44 30.82 1fvv n GLU 40 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1fvv n THR 41 N -0.41 0.00 0.00 6.31 -2.24 -0.93 -4.93 114.28 112.08 1fvv n THR 41 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1fvv n THR 41 Cb 0.03 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 1fvv n THR 41 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1fvv n GLU 42 N 0.00 0.00 0.00 -0.78 2.13 -0.89 -5.08 120.64 116.02 1fvv n GLU 42 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1fvv n GLU 42 Cb 0.62 -0.07 0.00 0.00 0.27 0.00 0.00 31.44 32.25 1fvv n GLU 42 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1fvv n GLY 43 N -0.37 1.48 3.68 8.31 0.00 -0.11 -4.59 105.19 113.59 1fvv n GLY 43 Ca 0.00 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 1fvv n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fvv s VAL 44 N 0.00 4.11 0.20 1.61 1.01 -1.26 -3.87 120.40 122.20 1fvv s VAL 44 Ca 0.00 1.43 -0.32 0.00 0.00 0.00 0.00 61.98 63.09 1fvv s VAL 44 Cb 0.00 -3.92 -0.14 0.00 0.00 0.00 0.00 36.38 32.32 1fvv s VAL 44 CO 0.00 -0.03 1.33 -2.65 0.00 0.00 0.00 175.10 173.74 1fvv n PRO 45 N 5.63 1.68 0.01 2.72 -0.02 -1.26 -4.84 135.00 138.92 1fvv n PRO 45 Ca 0.12 0.60 0.04 0.00 -2.02 0.00 0.00 63.50 62.25 1fvv n PRO 45 Cb 0.45 -2.21 0.19 0.00 -0.02 0.00 0.00 33.50 31.92 1fvv n PRO 45 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1fvv n SER 46 N 2.21 0.06 0.03 2.55 3.41 -1.26 -1.52 113.62 119.09 1fvv n SER 46 Ca 0.13 0.52 -0.19 0.00 -0.26 0.00 0.00 58.87 59.08 1fvv n SER 46 Cb 0.28 -0.53 -0.14 0.00 -0.26 0.00 0.00 64.21 63.56 1fvv n SER 46 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1fvv h THR 47 N 0.00 1.54 -0.62 6.66 2.02 -1.89 -2.82 112.91 117.81 1fvv h THR 47 Ca 0.00 -2.44 -0.06 0.00 0.77 0.00 0.00 66.41 64.68 1fvv h THR 47 Cb 0.13 3.14 -0.03 0.00 -1.74 0.00 0.00 68.15 69.66 1fvv h THR 47 CO 0.00 0.68 0.15 0.00 0.37 0.00 0.00 175.52 176.72 1fvv h ALA 48 N 0.11 1.09 -0.43 6.16 0.00 -1.63 -0.48 119.26 124.08 1fvv h ALA 48 Ca -0.11 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.62 1fvv h ALA 48 Cb 1.50 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 1fvv h ALA 48 CO 0.12 0.60 0.17 0.82 0.00 0.00 0.00 179.25 180.97 1fvv h ILE 49 N 0.93 0.90 0.03 0.00 1.08 -1.31 0.51 117.51 119.64 1fvv h ILE 49 Ca 0.20 -0.12 -0.26 0.00 -0.39 0.00 0.00 64.86 64.29 1fvv h ILE 49 Cb 0.34 0.51 0.02 0.00 -3.07 0.00 0.00 36.82 34.62 1fvv h ILE 49 CO 0.00 0.07 -1.01 0.03 -0.69 0.00 0.00 178.15 176.54 1fvv h ARG 50 N 0.36 0.64 0.50 2.37 3.08 -1.25 -2.68 114.38 117.40 1fvv h ARG 50 Ca 0.20 -0.72 -0.02 0.00 0.07 0.00 0.00 59.98 59.50 1fvv h ARG 50 Cb 0.16 0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1fvv h ARG 50 CO -0.18 1.31 -0.24 1.49 -1.07 0.00 0.00 179.97 181.28 1fvv h GLU 51 N 0.28 -0.65 1.00 0.04 4.81 -0.88 -0.72 114.58 118.46 1fvv h GLU 51 Ca -0.13 0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 1fvv h GLU 51 Cb 1.68 0.15 0.01 0.00 0.63 0.00 0.00 28.75 31.22 1fvv h GLU 51 CO 0.20 -0.43 -0.48 0.82 -0.73 0.00 0.00 179.01 178.39 1fvv h ILE 52 N -0.67 0.00 -0.43 2.32 2.04 -1.02 0.68 117.51 120.42 1fvv h ILE 52 Ca -0.07 -0.02 0.11 0.00 1.00 0.00 0.00 64.86 65.88 1fvv h ILE 52 Cb 0.52 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1fvv h ILE 52 CO 0.11 0.00 0.31 0.77 0.00 0.00 0.00 178.15 179.34 1fvv h SER 53 N -1.35 0.09 0.06 1.72 4.64 -1.53 -1.58 113.55 115.59 1fvv h SER 53 Ca -0.14 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.96 1fvv h SER 53 Cb 1.03 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 1fvv h SER 53 CO 0.22 0.05 -1.18 -0.07 -0.87 0.00 0.00 176.83 174.98 1fvv h LEU 54 N 0.10 0.20 -0.55 5.97 3.38 -1.06 -3.39 115.31 119.96 1fvv h LEU 54 Ca 0.20 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1fvv h LEU 54 Cb 0.69 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1fvv h LEU 54 CO -0.02 1.50 0.35 -0.07 0.09 0.00 0.00 178.44 180.29 1fvv h LEU 55 N -0.62 0.64 -0.11 1.67 3.38 -0.59 -1.84 115.31 117.84 1fvv h LEU 55 Ca -0.28 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1fvv h LEU 55 Cb 1.51 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1fvv h LEU 55 CO -0.04 0.48 0.00 2.29 0.09 0.00 0.00 178.44 181.26 1fvv n LYS 56 N -4.69 0.35 0.00 1.13 2.85 -0.62 0.38 118.16 117.56 1fvv n LYS 56 Ca 0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 1fvv n LYS 56 Cb 0.03 -1.02 0.00 0.00 -0.65 0.00 0.00 35.03 33.39 1fvv n LYS 56 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1fvv n GLU 57 N -0.41 5.76 -3.50 -1.58 2.13 -0.71 -4.84 120.64 117.50 1fvv n GLU 57 Ca 0.00 -0.01 -0.32 0.00 0.66 0.00 0.00 57.16 57.49 1fvv n GLU 57 Cb 0.01 -0.43 -0.07 0.00 0.27 0.00 0.00 31.44 31.22 1fvv n GLU 57 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1fvv n LEU 58 N -0.83 4.17 -4.54 4.31 4.77 0.16 -5.03 117.00 120.01 1fvv n LEU 58 Ca 0.00 -5.29 -0.42 0.00 -0.03 0.00 0.00 56.01 50.27 1fvv n LEU 58 Cb 0.00 -0.89 -0.08 0.00 -2.33 0.00 0.00 43.42 40.12 1fvv n LEU 58 CO 0.00 1.83 0.19 0.20 -1.33 0.00 0.00 177.39 178.28 1fvv s ASN 59 N -1.62 6.28 -0.03 -1.43 0.01 -1.26 -4.90 114.94 111.98 1fvv s ASN 59 Ca 0.33 -0.19 -0.17 0.00 -0.71 0.00 0.00 52.86 52.12 1fvv s ASN 59 Cb 0.05 -2.26 0.03 0.00 0.41 0.00 0.00 41.25 39.48 1fvv s ASN 59 CO -0.05 -0.51 0.37 -2.28 -1.51 0.00 0.00 177.10 173.12 1fvv s HIS 60 N 2.34 -0.27 -0.20 2.20 2.46 -1.26 -5.04 115.29 115.53 1fvv s HIS 60 Ca 0.17 0.45 0.27 0.00 0.47 0.00 0.00 55.06 56.42 1fvv s HIS 60 Cb -0.16 0.14 1.24 0.00 -0.13 0.00 0.00 32.58 33.67 1fvv s HIS 60 CO 0.14 -0.40 1.81 -1.00 -2.47 0.00 0.00 174.74 172.82 1fvv h PRO 61 N 3.90 0.00 -0.41 2.88 0.13 -2.00 -2.53 132.00 133.98 1fvv h PRO 61 Ca -0.29 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.82 1fvv h PRO 61 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1fvv h PRO 61 CO 0.39 0.00 0.02 0.09 -0.23 0.00 0.00 178.00 178.26 1fvv n ASN 62 N -2.48 4.55 -3.67 1.44 5.03 -1.26 -4.80 115.26 114.07 1fvv n ASN 62 Ca 0.00 -3.03 -0.29 0.00 0.87 0.00 0.00 54.58 52.13 1fvv n ASN 62 Cb 0.18 -0.61 -0.15 0.00 -1.02 0.00 0.00 39.78 38.17 1fvv n ASN 62 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1fvv s ILE 63 N -2.84 0.46 0.00 2.41 1.01 -0.95 -0.82 121.20 120.47 1fvv s ILE 63 Ca 0.48 -0.98 -0.26 0.00 0.00 0.00 0.00 60.65 59.89 1fvv s ILE 63 Cb 0.38 -1.28 -0.13 0.00 0.01 0.00 0.00 42.46 41.44 1fvv s ILE 63 CO 0.11 -0.59 0.68 0.55 0.00 0.00 0.00 174.94 175.70 1fvv n VAL 64 N 5.03 0.04 -3.18 2.92 3.14 -0.32 -4.47 118.33 121.50 1fvv n VAL 64 Ca -0.05 -0.01 -0.39 0.00 -2.96 0.00 0.00 64.34 60.93 1fvv n VAL 64 Cb 0.43 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.16 1fvv n VAL 64 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1fvv s LYS 65 N -0.02 4.34 -0.39 1.45 2.20 -1.26 -4.95 119.74 121.12 1fvv s LYS 65 Ca 0.59 0.75 -0.24 0.00 -0.36 0.00 0.00 55.97 56.70 1fvv s LYS 65 Cb -0.82 -3.36 0.02 0.00 -1.51 0.00 0.00 37.83 32.15 1fvv s LYS 65 CO 0.37 0.31 0.85 -1.17 -0.36 0.00 0.00 175.35 175.35 1fvv s LEU 66 N 0.01 4.08 0.04 5.43 2.96 -1.26 -0.75 118.68 129.19 1fvv s LEU 66 Ca 0.32 0.36 0.13 0.00 -0.22 0.00 0.00 54.13 54.72 1fvv s LEU 66 Cb -0.18 -3.12 -0.17 0.00 0.50 0.00 0.00 46.19 43.22 1fvv s LEU 66 CO 0.17 -0.83 0.87 -0.07 -1.32 0.00 0.00 176.35 175.17 1fvv h LEU 67 N 10.00 0.00 -7.00 -0.68 3.38 0.29 -3.48 115.31 117.82 1fvv h LEU 67 Ca -0.24 0.00 0.27 0.00 0.09 0.00 0.00 57.88 58.00 1fvv h LEU 67 Cb 1.09 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.63 1fvv h LEU 67 CO 0.95 0.82 0.87 -0.62 0.09 0.00 0.00 178.44 180.55 1fvv s ASP 68 N -6.11 -0.10 -0.16 -0.43 2.15 -0.76 -4.99 116.67 106.28 1fvv s ASP 68 Ca -0.03 0.02 -0.00 0.00 0.43 0.00 0.00 52.55 52.97 1fvv s ASP 68 Cb 0.08 0.10 0.04 0.00 -0.30 0.00 0.00 42.92 42.84 1fvv s ASP 68 CO 0.81 -0.16 -0.06 -0.69 -0.17 0.00 0.00 175.17 174.91 1fvv s VAL 69 N -2.14 1.10 -0.59 1.11 1.01 -1.26 -0.54 120.40 119.09 1fvv s VAL 69 Ca 0.10 -0.57 -0.16 0.00 0.00 0.00 0.00 61.98 61.35 1fvv s VAL 69 Cb -0.01 -1.24 0.14 0.00 0.00 0.00 0.00 36.38 35.27 1fvv s VAL 69 CO -0.04 0.18 0.56 -0.63 0.00 0.00 0.00 175.10 175.16 1fvv s ILE 70 N 1.64 5.24 -1.01 2.22 1.09 -0.32 -4.98 121.20 125.08 1fvv s ILE 70 Ca 0.02 -1.62 -0.15 0.00 -1.10 0.00 0.00 60.65 57.80 1fvv s ILE 70 Cb -0.15 -4.37 0.18 0.00 -1.06 0.00 0.00 42.46 37.07 1fvv s ILE 70 CO -0.08 -0.91 1.14 -2.28 -0.10 0.00 0.00 174.94 172.71 1fvv s HIS 71 N 1.46 3.54 0.66 3.97 2.46 -1.26 -1.86 115.29 124.25 1fvv s HIS 71 Ca 0.06 -1.93 -0.05 0.00 0.47 0.00 0.00 55.06 53.61 1fvv s HIS 71 Cb -0.27 -4.13 0.14 0.00 -0.13 0.00 0.00 32.58 28.20 1fvv s HIS 71 CO 0.01 -1.28 0.90 0.25 -2.47 0.00 0.00 174.74 172.15 1fvv n THR 72 N 4.50 0.00 1.02 0.89 -2.24 -0.91 -4.99 114.28 112.55 1fvv n THR 72 Ca 0.25 -1.07 0.11 0.00 -2.27 0.00 0.00 64.05 61.08 1fvv n THR 72 Cb 0.45 -1.23 0.14 0.00 -2.10 0.00 0.00 70.33 67.59 1fvv n THR 72 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1fvv n GLU 73 N -2.76 0.11 -0.10 -0.78 2.13 -1.26 -4.22 120.64 113.75 1fvv n GLU 73 Ca 0.13 -0.07 -0.21 0.00 0.66 0.00 0.00 57.16 57.67 1fvv n GLU 73 Cb 0.47 -1.50 -0.11 0.00 0.27 0.00 0.00 31.44 30.56 1fvv n GLU 73 CO 0.00 0.00 0.00 -2.95 -0.41 0.00 0.00 177.13 173.77 1fvv h ASN 74 N 0.18 0.00 -3.22 4.31 -1.07 -1.94 -3.50 115.58 110.35 1fvv h ASN 74 Ca 0.00 -0.52 -0.13 0.00 0.07 0.00 0.00 56.30 55.72 1fvv h ASN 74 Cb 0.51 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.74 1fvv h ASN 74 CO 0.00 1.46 0.07 2.29 0.07 0.00 0.00 177.43 181.32 1fvv n LYS 75 N -4.44 0.84 -4.00 4.14 0.00 -1.26 -4.70 118.16 108.73 1fvv n LYS 75 Ca -0.31 -2.23 -0.30 0.00 -0.00 0.00 0.00 58.31 55.47 1fvv n LYS 75 Cb 0.67 2.46 -0.16 0.00 -0.00 0.00 0.00 35.03 37.99 1fvv n LYS 75 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1fvv s LEU 76 N 0.00 1.88 -0.15 -5.58 0.20 -0.82 -2.14 118.68 112.07 1fvv s LEU 76 Ca 0.20 -0.63 -0.06 0.00 0.69 0.00 0.00 54.13 54.32 1fvv s LEU 76 Cb -0.03 -1.17 -0.04 0.00 -0.43 0.00 0.00 46.19 44.52 1fvv s LEU 76 CO 0.14 -0.10 0.05 -0.31 -0.29 0.00 0.00 176.35 175.84 1fvv s TYR 77 N 1.47 3.25 -0.36 5.38 1.51 -0.78 -1.92 117.35 125.90 1fvv s TYR 77 Ca 0.03 0.11 -0.06 0.00 -1.01 0.00 0.00 57.07 56.14 1fvv s TYR 77 Cb -0.14 -1.99 0.06 0.00 -0.11 0.00 0.00 41.96 39.78 1fvv s TYR 77 CO -0.10 0.26 0.14 -0.51 -1.11 0.00 0.00 175.55 174.24 1fvv s LEU 78 N -0.04 4.62 -0.33 -1.29 1.43 -0.18 -1.18 118.68 121.71 1fvv s LEU 78 Ca 0.06 -1.41 -0.24 0.00 -1.03 0.00 0.00 54.13 51.51 1fvv s LEU 78 Cb -0.12 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.24 1fvv s LEU 78 CO 0.01 -0.41 0.83 -0.69 0.23 0.00 0.00 176.35 176.32 1fvv s VAL 79 N 1.34 4.73 0.34 -1.59 1.01 0.30 -1.29 120.40 125.24 1fvv s VAL 79 Ca 0.01 1.14 0.09 0.00 0.00 0.00 0.00 61.98 63.22 1fvv s VAL 79 Cb -0.21 -4.21 -0.06 0.00 0.00 0.00 0.00 36.38 31.90 1fvv s VAL 79 CO 0.01 -0.36 -0.03 -0.36 0.00 0.00 0.00 175.10 174.36 1fvv s PHE 80 N 3.12 2.50 0.58 5.22 0.08 -0.31 0.96 117.98 130.14 1fvv s PHE 80 Ca 0.34 -0.45 -0.17 0.00 0.12 0.00 0.00 56.93 56.76 1fvv s PHE 80 Cb -0.13 -1.44 -0.04 0.00 -0.57 0.00 0.00 43.02 40.83 1fvv s PHE 80 CO 0.15 0.52 1.10 -1.83 -0.10 0.00 0.00 175.22 175.05 1fvv s GLU 81 N -3.68 3.22 -0.05 0.44 -1.05 0.07 -0.97 118.70 116.68 1fvv s GLU 81 Ca 0.34 1.43 -0.03 0.00 -0.15 0.00 0.00 54.97 56.56 1fvv s GLU 81 Cb 0.01 -2.00 -0.04 0.00 -0.44 0.00 0.00 34.13 31.65 1fvv s GLU 81 CO 0.18 -0.92 0.10 0.12 0.95 0.00 0.00 175.26 175.69 1fvv s PHE 82 N -2.12 3.39 0.08 4.83 5.36 -1.23 -4.29 117.98 124.00 1fvv s PHE 82 Ca 0.68 0.32 0.06 0.00 -0.96 0.00 0.00 56.93 57.03 1fvv s PHE 82 Cb -0.20 -1.82 -0.03 0.00 -0.34 0.00 0.00 43.02 40.63 1fvv s PHE 82 CO 0.33 0.60 -0.17 -0.51 -1.46 0.00 0.00 175.22 174.01 1fvv s LEU 83 N -1.41 2.28 0.27 6.12 1.02 -1.26 -5.00 118.68 120.70 1fvv s LEU 83 Ca 0.19 -0.63 0.01 0.00 0.02 0.00 0.00 54.13 53.72 1fvv s LEU 83 Cb -0.12 -0.66 0.36 0.00 0.02 0.00 0.00 46.19 45.79 1fvv s LEU 83 CO 0.10 -0.02 1.69 0.45 0.02 0.00 0.00 176.35 178.59 1fvv h HIS 84 N 4.24 0.57 -2.06 0.29 3.86 -1.93 -3.48 115.15 116.65 1fvv h HIS 84 Ca -0.43 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 58.64 1fvv h HIS 84 Cb 1.19 -0.14 -0.19 0.00 1.06 0.00 0.00 27.41 29.33 1fvv h HIS 84 CO 0.62 0.74 0.30 -1.14 0.86 0.00 0.00 177.93 179.31 1fvv s GLN 85 N -4.44 0.97 0.45 2.45 0.74 -1.05 -5.03 119.66 113.75 1fvv s GLN 85 Ca -0.07 0.09 -0.03 0.00 0.05 0.00 0.00 55.36 55.40 1fvv s GLN 85 Cb 0.13 0.45 -0.03 0.00 1.10 0.00 0.00 33.01 34.67 1fvv s GLN 85 CO 0.80 -0.33 0.71 0.16 -0.55 0.00 0.00 175.29 176.08 1fvv s ASP 86 N -1.48 6.15 0.36 6.67 1.47 -1.26 -1.03 116.67 127.55 1fvv s ASP 86 Ca -0.06 0.69 0.25 0.00 1.18 0.00 0.00 52.55 54.61 1fvv s ASP 86 Cb -0.00 -2.04 1.30 0.00 -0.34 0.00 0.00 42.92 41.84 1fvv s ASP 86 CO 0.04 -0.56 1.77 0.25 0.68 0.00 0.00 175.17 177.35 1fvv h LEU 87 N 0.36 0.00 0.33 2.11 5.85 -0.83 -2.92 115.31 120.21 1fvv h LEU 87 Ca -0.48 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.23 1fvv h LEU 87 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1fvv h LEU 87 CO 0.61 0.00 -0.16 0.50 -0.34 0.00 0.00 178.44 179.05 1fvv h LYS 88 N 0.00 -0.43 0.00 1.25 3.64 -1.85 -0.74 116.57 118.45 1fvv h LYS 88 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1fvv h LYS 88 Cb 0.09 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1fvv h LYS 88 CO 0.00 -0.28 0.12 -0.22 -2.27 0.00 0.00 179.45 176.79 1fvv h LYS 89 N -1.11 0.00 0.11 1.90 3.64 -1.89 0.59 116.57 119.82 1fvv h LYS 89 Ca -0.05 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 58.98 1fvv h LYS 89 Cb 0.34 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1fvv h LYS 89 CO 0.07 0.00 -1.92 0.34 -2.27 0.00 0.00 179.45 175.67 1fvv n PHE 90 N -2.21 1.25 -0.22 1.91 7.35 -1.12 -2.80 117.46 121.63 1fvv n PHE 90 Ca -0.01 0.29 -0.04 0.00 -0.76 0.00 0.00 57.45 56.92 1fvv n PHE 90 Cb 0.15 -1.16 0.13 0.00 0.35 0.00 0.00 39.48 38.94 1fvv n PHE 90 CO 0.00 0.00 0.00 0.52 -0.76 0.00 0.00 176.76 176.52 1fvv h MET 91 N -0.03 1.03 -0.07 -4.13 2.86 0.62 -1.74 114.93 113.46 1fvv h MET 91 Ca -0.42 -0.19 -0.12 0.00 -2.06 0.00 0.00 59.70 56.91 1fvv h MET 91 Cb 1.97 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 33.45 1fvv h MET 91 CO 0.06 0.86 -0.50 -0.44 1.06 0.00 0.00 176.91 177.96 1fvv h ASP 92 N 1.00 0.20 -0.05 1.22 3.32 -1.30 -1.37 116.42 119.44 1fvv h ASP 92 Ca 0.23 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1fvv h ASP 92 Cb 0.25 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1fvv h ASP 92 CO -0.01 0.66 0.00 0.00 -1.72 0.00 0.00 179.24 178.17 1fvv n ALA 93 N -2.46 2.59 -1.94 3.45 0.00 -0.69 -2.40 120.51 119.05 1fvv n ALA 93 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1fvv n ALA 93 Cb 0.53 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1fvv n ALA 93 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1fvv n SER 94 N -0.02 0.00 0.39 0.00 7.64 -0.82 -4.93 113.62 115.88 1fvv n SER 94 Ca 0.02 -1.35 -0.19 0.00 1.01 0.00 0.00 58.87 58.35 1fvv n SER 94 Cb 0.27 -0.07 -0.10 0.00 -1.01 0.00 0.00 64.21 63.30 1fvv n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fvv h ALA 95 N 0.00 -1.24 0.25 -0.43 0.00 -0.91 0.54 119.26 117.47 1fvv h ALA 95 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1fvv h ALA 95 Cb 1.14 0.66 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1fvv h ALA 95 CO 0.00 -1.22 -0.12 1.25 0.00 0.00 0.00 179.25 179.16 1fvv h LEU 96 N -1.16 -0.28 -0.41 0.00 5.85 -1.89 -3.36 115.31 114.05 1fvv h LEU 96 Ca -0.09 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.72 1fvv h LEU 96 Cb 0.95 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.98 1fvv h LEU 96 CO 0.05 0.00 -0.11 0.00 -0.34 0.00 0.00 178.44 178.04 1fvv h THR 97 N -0.74 0.57 0.00 1.05 1.03 -1.93 -3.49 112.91 109.40 1fvv h THR 97 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.37 1fvv h THR 97 Cb 0.26 0.57 0.00 0.00 -1.07 0.00 0.00 68.15 67.91 1fvv h THR 97 CO 0.06 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.18 1fvv n GLY 98 N -1.32 0.69 3.09 2.99 0.00 0.19 -4.98 105.19 105.84 1fvv n GLY 98 Ca 0.03 -2.14 -0.31 0.00 0.00 0.00 0.00 46.02 43.59 1fvv n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fvv s ILE 99 N -1.16 1.83 -0.24 -0.61 1.01 -1.26 -4.75 121.20 116.02 1fvv s ILE 99 Ca 0.00 -0.81 -0.40 0.00 0.00 0.00 0.00 60.65 59.44 1fvv s ILE 99 Cb 0.00 -1.66 -0.16 0.00 0.01 0.00 0.00 42.46 40.65 1fvv s ILE 99 CO 0.00 0.50 1.71 -0.81 0.00 0.00 0.00 174.94 176.34 1fvv n PRO 100 N 4.49 1.17 -0.33 2.79 -0.04 -1.26 -4.74 135.00 137.07 1fvv n PRO 100 Ca -0.19 0.43 0.16 0.00 -0.04 0.00 0.00 63.50 63.86 1fvv n PRO 100 Cb 0.51 -2.11 0.36 0.00 -0.04 0.00 0.00 33.50 32.22 1fvv n PRO 100 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1fvv h LEU 101 N 7.00 0.48 -1.03 1.53 3.38 -1.98 0.26 115.31 124.96 1fvv h LEU 101 Ca -0.47 0.15 0.11 0.00 0.09 0.00 0.00 57.88 57.76 1fvv h LEU 101 Cb 1.32 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 42.09 1fvv h LEU 101 CO 0.94 0.02 0.63 1.55 0.09 0.00 0.00 178.44 181.68 1fvv h PRO 102 N 0.46 1.00 0.33 1.13 0.13 -2.00 0.28 132.00 133.32 1fvv h PRO 102 Ca 0.62 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.67 1fvv h PRO 102 Cb 1.21 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1fvv h PRO 102 CO -0.52 0.66 -0.16 1.25 -0.23 0.00 0.00 178.00 179.00 1fvv h LEU 103 N 1.03 -0.38 -0.71 1.56 5.85 -0.87 -2.68 115.31 119.10 1fvv h LEU 103 Ca 0.48 -0.15 0.14 0.00 0.84 0.00 0.00 57.88 59.19 1fvv h LEU 103 Cb 0.42 0.10 -0.13 0.00 0.37 0.00 0.00 40.66 41.41 1fvv h LEU 103 CO -0.24 -0.04 -0.22 0.40 -0.34 0.00 0.00 178.44 178.00 1fvv h ILE 104 N -0.74 0.24 -0.49 4.05 2.04 -0.73 0.12 117.51 122.01 1fvv h ILE 104 Ca -0.05 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.89 1fvv h ILE 104 Cb 0.50 0.24 -0.07 0.00 -0.74 0.00 0.00 36.82 36.75 1fvv h ILE 104 CO 0.07 0.00 0.12 0.50 0.00 0.00 0.00 178.15 178.84 1fvv h LYS 105 N -0.03 0.25 -0.37 2.37 3.64 -0.91 -0.39 116.57 121.13 1fvv h LYS 105 Ca 0.33 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.71 1fvv h LYS 105 Cb 0.54 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 1fvv h LYS 105 CO -0.75 0.17 0.21 1.03 -2.27 0.00 0.00 179.45 177.85 1fvv h SER 106 N 0.26 0.34 0.29 4.20 0.87 -0.49 -1.29 113.55 117.73 1fvv h SER 106 Ca 0.24 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.80 1fvv h SER 106 Cb 0.31 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1fvv h SER 106 CO -0.30 0.25 -0.21 1.88 -0.53 0.00 0.00 176.83 177.92 1fvv h TYR 107 N 0.43 -0.54 -0.34 2.24 -1.99 -0.15 0.19 116.97 116.82 1fvv h TYR 107 Ca 0.15 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.87 1fvv h TYR 107 Cb 0.01 0.20 -0.02 0.00 2.00 0.00 0.00 36.73 38.92 1fvv h TYR 107 CO -0.08 -0.32 0.19 1.25 -0.00 0.00 0.00 178.16 179.21 1fvv h LEU 108 N -0.49 0.40 0.09 3.88 5.85 -1.01 0.27 115.31 124.30 1fvv h LEU 108 Ca -0.02 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1fvv h LEU 108 Cb 0.42 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1fvv h LEU 108 CO 0.01 0.33 -0.04 0.15 -0.34 0.00 0.00 178.44 178.54 1fvv h PHE 109 N 0.47 -0.11 0.60 1.25 3.04 -0.75 -0.85 116.94 120.59 1fvv h PHE 109 Ca 0.12 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.05 1fvv h PHE 109 Cb 0.01 0.04 -0.00 0.00 2.56 0.00 0.00 35.95 38.55 1fvv h PHE 109 CO 0.00 0.21 -0.36 1.96 -2.02 0.00 0.00 178.31 178.10 1fvv h GLN 110 N -0.44 -0.88 -0.91 1.11 4.20 -0.11 -1.94 115.11 116.14 1fvv h GLN 110 Ca -0.01 0.06 0.24 0.00 0.06 0.00 0.00 58.65 58.99 1fvv h GLN 110 Cb 0.37 0.20 -0.13 0.00 0.30 0.00 0.00 27.48 28.22 1fvv h GLN 110 CO 0.02 -0.58 0.40 -0.07 -0.67 0.00 0.00 178.83 177.93 1fvv h LEU 111 N -0.91 0.32 -1.10 1.46 3.38 -0.48 0.42 115.31 118.40 1fvv h LEU 111 Ca -0.07 0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 1fvv h LEU 111 Cb 0.73 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1fvv h LEU 111 CO 0.08 -0.04 -0.25 -0.07 0.09 0.00 0.00 178.44 178.26 1fvv h LEU 112 N 0.37 0.32 0.25 1.67 3.38 -0.81 -1.69 115.31 118.81 1fvv h LEU 112 Ca 0.58 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.44 1fvv h LEU 112 Cb 1.15 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1fvv h LEU 112 CO -0.55 0.58 -0.12 1.56 0.09 0.00 0.00 178.44 179.99 1fvv h GLN 113 N 0.29 -0.33 -0.20 1.13 4.20 0.58 0.56 115.11 121.34 1fvv h GLN 113 Ca 0.05 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.84 1fvv h GLN 113 Cb 0.61 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 1fvv h GLN 113 CO 0.04 -0.02 0.17 0.78 -0.67 0.00 0.00 178.83 179.13 1fvv h GLY 114 N -0.66 0.00 1.63 3.46 0.00 -1.21 -1.04 103.07 105.26 1fvv h GLY 114 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.08 1fvv h GLY 114 CO 0.06 0.00 -1.17 -2.00 0.00 0.00 0.00 176.54 173.43 1fvv h LEU 115 N 0.00 0.00 -1.11 3.11 5.85 -1.08 -2.97 115.31 119.11 1fvv h LEU 115 Ca 0.10 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 1fvv h LEU 115 Cb 0.44 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1fvv h LEU 115 CO -0.00 0.90 -0.33 0.00 -0.34 0.00 0.00 178.44 178.67 1fvv h ALA 116 N 1.10 1.26 0.62 1.25 0.00 0.40 -1.95 119.26 121.93 1fvv h ALA 116 Ca -0.10 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1fvv h ALA 116 Cb 1.77 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.49 1fvv h ALA 116 CO 0.10 0.51 -0.30 0.35 0.00 0.00 0.00 179.25 179.91 1fvv h PHE 117 N 0.18 -0.77 -0.88 0.00 3.57 -1.36 -0.46 116.94 117.21 1fvv h PHE 117 Ca 0.02 -0.02 0.23 0.00 3.53 0.00 0.00 57.97 61.73 1fvv h PHE 117 Cb 0.68 0.25 -0.16 0.00 2.79 0.00 0.00 35.95 39.51 1fvv h PHE 117 CO 0.01 -0.48 0.05 0.00 -2.23 0.00 0.00 178.31 175.66 1fvv h HIS 119 N 0.08 1.03 0.00 0.00 3.86 -1.25 0.45 115.15 119.32 1fvv h HIS 119 Ca 0.52 -0.24 0.00 0.00 -1.16 0.00 0.00 60.37 59.49 1fvv h HIS 119 Cb 1.01 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 29.24 1fvv h HIS 119 CO -0.43 1.02 0.00 -1.13 0.86 0.00 0.00 177.93 178.25 1fvv n SER 120 N -4.11 0.17 -1.61 2.45 3.41 -0.19 -2.49 113.62 111.25 1fvv n SER 120 Ca 0.00 0.53 -0.15 0.00 -0.26 0.00 0.00 58.87 58.99 1fvv n SER 120 Cb 0.45 -0.57 0.12 0.00 -0.26 0.00 0.00 64.21 63.95 1fvv n SER 120 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1fvv n HIS 121 N -1.67 1.92 -4.27 7.33 8.25 -0.32 -4.97 115.22 121.49 1fvv n HIS 121 Ca 0.05 -2.03 -0.34 0.00 -0.26 0.00 0.00 57.72 55.15 1fvv n HIS 121 Cb 0.29 -0.59 -0.08 0.00 1.12 0.00 0.00 29.99 30.73 1fvv n HIS 121 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1fvv n ARG 122 N -0.96 -0.82 -3.91 -0.41 -4.01 -1.04 -4.95 116.66 100.56 1fvv n ARG 122 Ca 0.41 0.08 -0.22 0.00 -1.04 0.00 0.00 57.85 57.08 1fvv n ARG 122 Cb 0.95 -3.36 -0.17 0.00 -3.04 0.00 0.00 32.46 26.84 1fvv n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 1fvv s VAL 123 N -4.24 0.46 -0.15 8.89 1.01 0.16 -1.78 120.40 124.74 1fvv s VAL 123 Ca 0.08 0.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.99 1fvv s VAL 123 Cb -0.05 -0.56 -0.05 0.00 0.00 0.00 0.00 36.38 35.73 1fvv s VAL 123 CO 0.99 0.25 0.15 -0.76 0.00 0.00 0.00 175.10 175.73 1fvv s LEU 124 N 1.57 4.31 -0.09 3.92 1.43 0.42 -3.58 118.68 126.66 1fvv s LEU 124 Ca -0.01 0.38 -0.26 0.00 -1.03 0.00 0.00 54.13 53.21 1fvv s LEU 124 Cb -0.13 -2.11 -0.26 0.00 0.03 0.00 0.00 46.19 43.72 1fvv s LEU 124 CO -0.04 0.29 0.90 -0.74 0.23 0.00 0.00 176.35 177.00 1fvv h HIS 125 N 5.79 0.18 0.00 0.29 -0.00 -1.89 -2.05 115.15 117.47 1fvv h HIS 125 Ca -0.48 -0.12 0.00 0.00 -0.00 0.00 0.00 60.37 59.77 1fvv h HIS 125 Cb 1.19 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.59 1fvv h HIS 125 CO 0.67 1.02 0.00 0.54 -0.00 0.00 0.00 177.93 180.16 1fvv n ARG 126 N -4.50 0.00 -2.71 5.26 1.74 -1.26 -3.71 116.66 111.48 1fvv n ARG 126 Ca -0.11 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 56.95 1fvv n ARG 126 Cb 0.54 -3.12 0.05 0.00 -1.02 0.00 0.00 32.46 28.91 1fvv n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1fvv n ASP 127 N 0.00 1.92 -4.63 0.55 2.03 -1.26 -4.69 116.55 110.47 1fvv n ASP 127 Ca 0.00 -2.21 -0.43 0.00 0.52 0.00 0.00 54.79 52.67 1fvv n ASP 127 Cb 0.00 -0.46 -0.03 0.00 -0.72 0.00 0.00 41.12 39.91 1fvv n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1fvv s LEU 128 N -3.69 3.90 0.03 -2.67 1.43 -1.26 -4.86 118.68 111.56 1fvv s LEU 128 Ca 0.30 1.74 -0.22 0.00 -1.03 0.00 0.00 54.13 54.92 1fvv s LEU 128 Cb 0.33 -3.53 0.05 0.00 0.03 0.00 0.00 46.19 43.07 1fvv s LEU 128 CO -0.03 -1.31 0.51 -1.59 0.23 0.00 0.00 176.35 174.15 1fvv s LYS 129 N 4.82 0.99 0.29 1.70 -2.85 -1.26 -4.84 119.74 118.60 1fvv s LYS 129 Ca 0.76 -0.19 -0.02 0.00 -1.00 0.00 0.00 55.97 55.52 1fvv s LYS 129 Cb -0.27 0.45 0.65 0.00 -2.06 0.00 0.00 37.83 36.60 1fvv s LYS 129 CO 0.31 -0.34 1.57 -1.35 0.10 0.00 0.00 175.35 175.64 1fvv h PRO 130 N 2.94 0.01 0.00 1.78 0.11 -1.94 0.34 132.00 135.25 1fvv h PRO 130 Ca -0.30 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1fvv h PRO 130 Cb 1.20 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1fvv h PRO 130 CO 0.41 0.01 0.00 1.96 -0.21 0.00 0.00 178.00 180.17 1fvv h GLN 131 N 0.01 0.00 -0.02 1.05 7.50 -1.94 -2.08 115.11 119.64 1fvv h GLN 131 Ca 0.55 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.70 1fvv h GLN 131 Cb 1.05 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.58 1fvv h GLN 131 CO -0.92 0.00 -0.20 0.09 -1.50 0.00 0.00 178.83 176.29 1fvv n ASN 132 N -2.89 2.19 -4.50 1.46 3.02 0.12 -4.82 115.26 109.84 1fvv n ASN 132 Ca -0.02 -1.61 -0.38 0.00 -0.03 0.00 0.00 54.58 52.54 1fvv n ASN 132 Cb 0.11 0.19 -0.12 0.00 -0.61 0.00 0.00 39.78 39.35 1fvv n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1fvv s LEU 133 N -2.23 3.89 0.08 3.41 1.43 -0.79 -1.40 118.68 123.06 1fvv s LEU 133 Ca 0.26 -0.24 -0.02 0.00 -1.03 0.00 0.00 54.13 53.10 1fvv s LEU 133 Cb 0.19 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 1fvv s LEU 133 CO 0.43 -0.10 0.26 -0.76 0.23 0.00 0.00 176.35 176.41 1fvv s LEU 134 N 1.67 4.34 0.01 1.79 1.43 -0.41 -0.81 118.68 126.70 1fvv s LEU 134 Ca 0.06 0.37 0.01 0.00 -1.03 0.00 0.00 54.13 53.54 1fvv s LEU 134 Cb -0.16 -3.03 -0.01 0.00 0.03 0.00 0.00 46.19 43.02 1fvv s LEU 134 CO 0.07 0.15 -0.04 0.27 0.23 0.00 0.00 176.35 177.03 1fvv s ILE 135 N -1.53 0.29 0.50 -0.59 -4.36 -0.19 0.41 121.20 115.72 1fvv s ILE 135 Ca 0.36 -0.48 0.05 0.00 -0.26 0.00 0.00 60.65 60.32 1fvv s ILE 135 Cb -0.13 -0.31 0.01 0.00 1.25 0.00 0.00 42.46 43.28 1fvv s ILE 135 CO 0.26 -0.13 0.31 0.54 0.24 0.00 0.00 174.94 176.16 1fvv s ASN 136 N -0.65 4.57 0.00 4.36 4.22 -0.73 -2.51 114.94 124.19 1fvv s ASN 136 Ca -0.04 -1.22 0.20 0.00 -2.14 0.00 0.00 52.86 49.65 1fvv s ASN 136 Cb -0.05 0.17 1.12 0.00 1.28 0.00 0.00 41.25 43.78 1fvv s ASN 136 CO -0.00 -0.93 1.59 0.35 -2.04 0.00 0.00 177.10 176.07 1fvv n THR 137 N -1.58 0.15 1.33 0.54 -2.24 -1.26 -2.50 114.28 108.71 1fvv n THR 137 Ca -0.03 0.04 0.13 0.00 -2.27 0.00 0.00 64.05 61.92 1fvv n THR 137 Cb 0.64 -0.72 0.41 0.00 -2.10 0.00 0.00 70.33 68.56 1fvv n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fvv n GLU 138 N -1.10 1.33 -1.47 -0.78 4.71 -1.26 -4.69 120.64 117.38 1fvv n GLU 138 Ca 0.13 -0.83 0.00 0.00 -0.01 0.00 0.00 57.16 56.45 1fvv n GLU 138 Cb 0.10 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.05 1fvv n GLU 138 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1fvv n GLY 139 N 1.27 0.87 3.49 0.62 0.00 -1.04 -4.64 105.19 105.75 1fvv n GLY 139 Ca 0.15 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 1fvv n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fvv s ALA 140 N -2.12 2.68 -0.03 4.61 0.00 -1.26 -4.79 121.76 120.86 1fvv s ALA 140 Ca 0.00 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 50.77 1fvv s ALA 140 Cb 0.00 -0.76 -0.00 0.00 0.00 0.00 0.00 23.12 22.36 1fvv s ALA 140 CO 0.00 0.59 -0.13 -1.50 0.00 0.00 0.00 175.76 174.72 1fvv s ILE 141 N -1.01 1.12 0.06 0.00 2.07 -1.26 -1.78 121.20 120.40 1fvv s ILE 141 Ca 0.16 -0.55 0.04 0.00 -1.41 0.00 0.00 60.65 58.90 1fvv s ILE 141 Cb -0.11 -0.97 -0.03 0.00 0.13 0.00 0.00 42.46 41.49 1fvv s ILE 141 CO 0.07 0.33 -0.12 -0.54 -1.91 0.00 0.00 174.94 172.77 1fvv s LYS 142 N 0.10 0.73 0.24 3.50 1.02 0.17 -4.58 119.74 120.91 1fvv s LYS 142 Ca -0.03 -0.90 -0.30 0.00 0.02 0.00 0.00 55.97 54.76 1fvv s LYS 142 Cb -0.10 -0.67 -0.09 0.00 -0.52 0.00 0.00 37.83 36.45 1fvv s LYS 142 CO 0.01 0.14 1.16 -0.51 -0.92 0.00 0.00 175.35 175.23 1fvv s LEU 143 N -1.70 4.50 0.29 3.17 1.43 -0.01 -1.28 118.68 125.08 1fvv s LEU 143 Ca -0.04 2.27 0.03 0.00 -1.03 0.00 0.00 54.13 55.36 1fvv s LEU 143 Cb -0.10 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 1fvv s LEU 143 CO 0.02 -0.27 0.17 0.00 0.23 0.00 0.00 176.35 176.49 1fvv s ALA 144 N -0.64 1.80 -0.17 4.21 0.00 -0.49 -1.17 121.76 125.29 1fvv s ALA 144 Ca 0.49 -1.79 -0.03 0.00 0.00 0.00 0.00 51.96 50.63 1fvv s ALA 144 Cb -0.33 1.23 0.00 0.00 0.00 0.00 0.00 23.12 24.03 1fvv s ALA 144 CO 0.40 -0.54 0.06 -3.47 0.00 0.00 0.00 175.76 172.20 1fvv n ASP 145 N -0.88 -7.22 -2.00 0.00 -0.08 -1.26 -4.84 116.55 100.26 1fvv n ASP 145 Ca 0.02 0.83 -0.13 0.00 -1.51 0.00 0.00 54.79 54.00 1fvv n ASP 145 Cb 0.65 -3.38 0.24 0.00 2.34 0.00 0.00 41.12 40.97 1fvv n ASP 145 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1fvv n PHE 146 N 0.90 2.58 -0.01 -0.67 3.01 -1.26 -4.59 117.46 117.42 1fvv n PHE 146 Ca 0.00 -1.52 0.17 0.00 1.01 0.00 0.00 57.45 57.12 1fvv n PHE 146 Cb 0.29 -0.78 0.63 0.00 -0.01 0.00 0.00 39.48 39.61 1fvv n PHE 146 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1fvv h GLY 147 N 1.77 0.18 -2.44 1.37 0.00 -1.91 0.09 103.07 102.13 1fvv h GLY 147 Ca 0.42 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1fvv h GLY 147 CO 0.86 0.02 0.00 1.04 0.00 0.00 0.00 176.54 178.46 1fvv n LEU 148 N -4.42 4.24 -4.78 3.11 4.77 -1.26 -4.69 117.00 113.98 1fvv n LEU 148 Ca 0.09 -2.45 -0.35 0.00 -0.03 0.00 0.00 56.01 53.27 1fvv n LEU 148 Cb 0.52 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1fvv n LEU 148 CO 0.36 0.78 0.78 0.00 -1.33 0.00 0.00 177.39 177.98 1fvv s ALA 149 N -1.84 2.80 -0.07 -1.18 0.00 0.02 -4.64 121.76 116.85 1fvv s ALA 149 Ca 0.44 0.82 -0.09 0.00 0.00 0.00 0.00 51.96 53.12 1fvv s ALA 149 Cb 0.29 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 20.08 1fvv s ALA 149 CO 0.20 -0.66 0.24 1.03 0.00 0.00 0.00 175.76 176.57 1fvv s ARG 150 N -3.11 0.37 -0.07 0.00 1.81 -0.77 -4.86 118.95 112.32 1fvv s ARG 150 Ca 0.69 0.17 -0.15 0.00 -1.72 0.00 0.00 55.73 54.72 1fvv s ARG 150 Cb -0.24 0.17 -0.05 0.00 -0.45 0.00 0.00 34.95 34.38 1fvv s ARG 150 CO 0.28 -0.06 0.40 0.00 -0.68 0.00 0.00 175.30 175.23 1fvv s ALA 151 N -0.27 3.62 0.00 2.13 0.00 -1.26 -0.43 121.76 125.54 1fvv s ALA 151 Ca -0.04 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.66 1fvv s ALA 151 Cb -0.03 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 20.64 1fvv s ALA 151 CO 0.01 0.27 0.00 1.97 0.00 0.00 0.00 175.76 178.01 1fvv n PHE 152 N 2.69 0.00 0.00 0.00 -1.74 -0.73 -4.70 117.46 112.98 1fvv n PHE 152 Ca -0.12 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.77 1fvv n PHE 152 Cb 0.52 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.52 1fvv n PHE 152 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1fvv n GLY 153 N 5.00 2.62 2.91 4.97 0.00 -1.26 -4.79 105.19 114.64 1fvv n GLY 153 Ca 0.00 -0.55 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 1fvv n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fvv s VAL 154 N -0.97 0.92 0.46 1.61 1.01 -1.26 -5.11 120.40 117.05 1fvv s VAL 154 Ca 0.00 -0.25 -0.22 0.00 0.00 0.00 0.00 61.98 61.51 1fvv s VAL 154 Cb 0.00 -0.94 -0.11 0.00 0.00 0.00 0.00 36.38 35.33 1fvv s VAL 154 CO 0.00 0.34 0.68 -2.65 0.00 0.00 0.00 175.10 173.47 1fvv n PRO 155 N 4.72 0.77 -3.44 2.72 -0.02 -1.26 -4.96 135.00 133.53 1fvv n PRO 155 Ca -0.14 0.28 -0.39 0.00 -2.02 0.00 0.00 63.50 61.23 1fvv n PRO 155 Cb 0.50 -1.71 -0.09 0.00 -0.02 0.00 0.00 33.50 32.18 1fvv n PRO 155 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1fvv s VAL 156 N -1.47 5.21 0.21 -1.45 1.01 -1.26 -5.03 120.40 117.63 1fvv s VAL 156 Ca 0.65 0.49 -0.30 0.00 0.00 0.00 0.00 61.98 62.83 1fvv s VAL 156 Cb -0.55 -3.66 -0.08 0.00 0.00 0.00 0.00 36.38 32.08 1fvv s VAL 156 CO 0.56 0.20 1.07 -0.13 0.00 0.00 0.00 175.10 176.80 1fvv s ARG 157 N 1.86 4.66 0.11 2.72 0.52 -1.26 -0.84 118.95 126.71 1fvv s ARG 157 Ca 0.14 1.69 -0.31 0.00 -0.52 0.00 0.00 55.73 56.73 1fvv s ARG 157 Cb -0.16 -3.26 -0.07 0.00 0.52 0.00 0.00 34.95 31.98 1fvv s ARG 157 CO 0.09 0.20 1.33 0.95 0.02 0.00 0.00 175.30 177.90 1fvv s THR 158 N -0.66 3.49 0.19 0.02 -4.23 0.14 -4.79 115.64 109.80 1fvv s THR 158 Ca 0.46 1.08 -0.32 0.00 -1.18 0.00 0.00 61.69 61.73 1fvv s THR 158 Cb -0.29 -3.69 -0.16 0.00 1.34 0.00 0.00 72.50 69.70 1fvv s THR 158 CO 0.36 0.09 1.09 -1.22 -0.54 0.00 0.00 174.62 174.40 1fvv n TYR 159 N 3.85 1.16 0.32 3.99 4.02 -1.26 -4.80 117.16 124.45 1fvv n TYR 159 Ca 0.10 0.71 0.21 0.00 -0.01 0.00 0.00 57.90 58.92 1fvv n TYR 159 Cb 0.43 -2.25 1.09 0.00 -0.02 0.00 0.00 39.34 38.60 1fvv n TYR 159 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1fvv h THR 160 N 2.45 0.02 -2.89 -0.72 1.03 -2.00 -3.32 112.91 107.48 1fvv h THR 160 Ca -0.42 -0.12 -0.57 0.00 -0.01 0.00 0.00 66.41 65.29 1fvv h THR 160 Cb 1.35 1.12 -0.40 0.00 -1.07 0.00 0.00 68.15 69.15 1fvv h THR 160 CO 0.67 0.00 -0.78 -1.00 -0.01 0.00 0.00 175.52 174.41 1fvv s HIS 161 N -4.05 1.12 0.15 0.00 3.76 -1.26 -5.12 115.29 109.88 1fvv s HIS 161 Ca -0.04 -1.57 -0.31 0.00 -0.15 0.00 0.00 55.06 52.99 1fvv s HIS 161 Cb 0.12 -1.32 -0.18 0.00 1.11 0.00 0.00 32.58 32.31 1fvv s HIS 161 CO 0.45 -0.84 0.68 -0.85 -0.85 0.00 0.00 174.74 173.33 1fvv n GLU 162 N 4.58 0.04 -0.02 1.40 0.00 -1.25 -4.93 120.64 120.45 1fvv n GLU 162 Ca 0.02 0.01 -0.01 0.00 0.00 0.00 0.00 57.16 57.18 1fvv n GLU 162 Cb 0.40 -1.16 -0.04 0.00 0.00 0.00 0.00 31.44 30.64 1fvv n GLU 162 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1fvv n VAL 163 N 0.42 0.27 -1.59 3.84 0.24 -1.26 -5.04 118.33 115.21 1fvv n VAL 163 Ca 0.18 -0.19 -0.46 0.00 -2.04 0.00 0.00 64.34 61.83 1fvv n VAL 163 Cb 0.21 -0.60 -0.02 0.00 -1.47 0.00 0.00 33.84 31.95 1fvv n VAL 163 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1fvv n VAL 164 N -2.08 1.58 -1.65 3.34 0.31 -1.26 -4.81 118.33 113.76 1fvv n VAL 164 Ca -0.07 -0.39 -0.45 0.00 -0.01 0.00 0.00 64.34 63.42 1fvv n VAL 164 Cb 0.55 -0.98 -0.04 0.00 -0.91 0.00 0.00 33.84 32.46 1fvv n VAL 164 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1fvv n THR 165 N 0.74 0.61 -0.32 2.52 5.66 -1.26 -4.86 114.28 117.36 1fvv n THR 165 Ca 0.11 -0.17 0.05 0.00 -3.05 0.00 0.00 64.05 60.99 1fvv n THR 165 Cb 0.30 -2.13 0.12 0.00 -1.55 0.00 0.00 70.33 67.06 1fvv n THR 165 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1fvv n LEU 166 N 7.86 -0.34 -0.11 1.09 7.94 -1.26 -2.26 117.00 129.92 1fvv n LEU 166 Ca 0.24 1.53 -0.05 0.00 -1.11 0.00 0.00 56.01 56.61 1fvv n LEU 166 Cb 0.36 -0.46 0.02 0.00 0.53 0.00 0.00 43.42 43.87 1fvv n LEU 166 CO 0.71 -1.46 0.90 -0.50 -1.11 0.00 0.00 177.39 175.93 1fvv h TRP 167 N 0.00 0.13 -0.23 1.96 6.55 -1.89 -2.38 115.95 120.08 1fvv h TRP 167 Ca 0.42 0.02 0.00 0.00 0.95 0.00 0.00 58.89 60.28 1fvv h TRP 167 Cb 0.64 -0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.94 1fvv h TRP 167 CO -0.69 0.02 0.00 0.66 -1.05 0.00 0.00 178.44 177.38 1fvv n TYR 168 N -5.09 0.42 -2.54 0.49 4.02 -0.96 -4.63 117.16 108.87 1fvv n TYR 168 Ca 0.02 -0.18 -0.40 0.00 -0.01 0.00 0.00 57.90 57.32 1fvv n TYR 168 Cb 0.16 -0.06 -0.05 0.00 -0.02 0.00 0.00 39.34 39.38 1fvv n TYR 168 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1fvv s ARG 169 N -1.65 4.69 0.47 -0.72 3.52 -0.90 -3.98 118.95 120.38 1fvv s ARG 169 Ca 0.17 1.72 -0.20 0.00 -0.13 0.00 0.00 55.73 57.29 1fvv s ARG 169 Cb 0.10 -3.22 -0.09 0.00 -1.56 0.00 0.00 34.95 30.18 1fvv s ARG 169 CO 0.10 0.28 1.02 0.00 -0.81 0.00 0.00 175.30 175.88 1fvv s ALA 170 N -1.11 2.91 0.24 6.12 0.00 -1.26 -4.97 121.76 123.69 1fvv s ALA 170 Ca 0.44 0.55 -0.05 0.00 0.00 0.00 0.00 51.96 52.90 1fvv s ALA 170 Cb -0.30 -3.23 0.38 0.00 0.00 0.00 0.00 23.12 19.97 1fvv s ALA 170 CO 0.38 -0.21 1.81 -1.00 0.00 0.00 0.00 175.76 176.75 1fvv h PRO 171 N 1.62 0.78 0.00 0.00 0.13 -1.95 -2.41 132.00 130.18 1fvv h PRO 171 Ca -0.49 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.54 1fvv h PRO 171 Cb 1.21 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 1fvv h PRO 171 CO 0.59 0.52 -0.26 1.05 -0.23 0.00 0.00 178.00 179.67 1fvv h GLU 172 N 0.81 0.00 -0.33 0.86 9.09 -1.94 -1.14 114.58 121.92 1fvv h GLU 172 Ca 0.39 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.68 1fvv h GLU 172 Cb 0.33 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.43 1fvv h GLU 172 CO -0.24 0.26 -0.27 0.82 0.05 0.00 0.00 179.01 179.64 1fvv h ILE 173 N 0.00 1.29 -0.52 -1.06 2.04 -1.80 -2.25 117.51 115.21 1fvv h ILE 173 Ca -0.00 -1.42 -0.03 0.00 1.00 0.00 0.00 64.86 64.41 1fvv h ILE 173 Cb 0.46 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 1fvv h ILE 173 CO 0.03 0.46 0.21 -0.07 0.00 0.00 0.00 178.15 178.79 1fvv h LEU 174 N 0.54 0.72 0.00 1.44 3.38 -1.26 -1.26 115.31 118.88 1fvv h LEU 174 Ca 0.06 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1fvv h LEU 174 Cb 0.83 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1fvv h LEU 174 CO 0.07 0.69 0.00 0.18 0.09 0.00 0.00 178.44 179.47 1fvv n LEU 175 N -4.53 0.00 -2.78 1.67 4.77 -0.47 -4.80 117.00 110.86 1fvv n LEU 175 Ca 0.02 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.94 1fvv n LEU 175 Cb 0.16 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.28 1fvv n LEU 175 CO 0.38 0.00 0.14 0.61 -1.33 0.00 0.00 177.39 177.19 1fvv n GLY 176 N 0.06 -0.85 3.88 -0.72 0.00 -0.48 -1.73 105.19 105.35 1fvv n GLY 176 Ca 0.00 0.35 -0.31 0.00 0.00 0.00 0.00 46.02 46.06 1fvv n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fvv h LYS 178 N 2.39 1.17 -5.23 0.00 3.64 -1.96 -3.42 116.57 113.17 1fvv h LYS 178 Ca -0.47 -0.16 -0.37 0.00 -1.27 0.00 0.00 60.65 58.39 1fvv h LYS 178 Cb 1.17 -0.22 -0.15 0.00 -0.41 0.00 0.00 32.23 32.63 1fvv h LYS 178 CO 0.69 0.89 -0.72 0.71 -2.27 0.00 0.00 179.45 178.74 1fvv s TYR 179 N -5.75 1.39 0.67 1.91 1.51 -1.26 -0.68 117.35 115.14 1fvv s TYR 179 Ca -0.13 -0.69 -0.08 0.00 -1.01 0.00 0.00 57.07 55.17 1fvv s TYR 179 Cb 0.16 -0.69 0.03 0.00 -0.11 0.00 0.00 41.96 41.35 1fvv s TYR 179 CO 0.82 0.16 1.00 0.71 -1.11 0.00 0.00 175.55 177.13 1fvv s TYR 180 N -3.12 3.14 0.07 2.71 2.02 -0.02 -4.79 117.35 117.36 1fvv s TYR 180 Ca 0.17 0.67 0.00 0.00 -0.37 0.00 0.00 57.07 57.55 1fvv s TYR 180 Cb 0.01 -3.01 -0.00 0.00 -0.40 0.00 0.00 41.96 38.55 1fvv s TYR 180 CO 0.02 -1.16 0.08 -1.13 -1.57 0.00 0.00 175.55 171.80 1fvv n SER 181 N -2.84 -0.23 0.22 2.29 3.41 -1.26 -4.57 113.62 110.64 1fvv n SER 181 Ca 0.06 -1.42 0.12 0.00 -0.26 0.00 0.00 58.87 57.38 1fvv n SER 181 Cb 0.59 0.46 0.20 0.00 -0.26 0.00 0.00 64.21 65.20 1fvv n SER 181 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1fvv h THR 182 N 1.22 0.02 -0.07 6.66 1.35 -1.99 -3.22 112.91 116.88 1fvv h THR 182 Ca -0.05 -0.99 -0.02 0.00 -0.55 0.00 0.00 66.41 64.79 1fvv h THR 182 Cb 0.25 1.97 -0.01 0.00 -1.73 0.00 0.00 68.15 68.63 1fvv h THR 182 CO 0.07 0.01 -0.07 0.00 -0.25 0.00 0.00 175.52 175.28 1fvv h ALA 183 N 1.99 1.76 -0.81 6.62 0.00 -1.93 -2.11 119.26 124.78 1fvv h ALA 183 Ca -0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1fvv h ALA 183 Cb 0.97 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1fvv h ALA 183 CO 0.00 0.19 0.45 -0.39 0.00 0.00 0.00 179.25 179.49 1fvv h VAL 184 N 0.10 1.24 -0.32 0.00 -1.51 -1.95 -0.37 116.25 113.44 1fvv h VAL 184 Ca 0.02 -0.59 -0.13 0.00 -1.23 0.00 0.00 66.70 64.78 1fvv h VAL 184 Cb 0.19 0.13 -0.01 0.00 -2.13 0.00 0.00 31.29 29.48 1fvv h VAL 184 CO 0.01 0.27 -0.33 0.44 -1.23 0.00 0.00 177.57 176.72 1fvv h ASP 185 N 1.14 0.73 -0.45 4.19 3.32 -1.59 -2.71 116.42 121.04 1fvv h ASP 185 Ca 0.29 -0.30 -0.13 0.00 0.02 0.00 0.00 57.03 56.91 1fvv h ASP 185 Cb 0.02 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1fvv h ASP 185 CO -0.05 1.00 -0.21 0.40 -1.72 0.00 0.00 179.24 178.66 1fvv h ILE 186 N 0.59 1.27 0.27 0.35 1.08 -1.23 -2.37 117.51 117.47 1fvv h ILE 186 Ca 0.06 -1.37 0.00 0.00 -0.39 0.00 0.00 64.86 63.16 1fvv h ILE 186 Cb 0.85 1.13 -0.02 0.00 -3.07 0.00 0.00 36.82 35.71 1fvv h ILE 186 CO 0.07 0.47 -0.29 -0.25 -0.69 0.00 0.00 178.15 177.47 1fvv h TRP 187 N 0.83 -0.77 -0.74 1.37 2.91 -0.96 0.63 115.95 119.22 1fvv h TRP 187 Ca 0.11 0.01 0.15 0.00 1.13 0.00 0.00 58.89 60.29 1fvv h TRP 187 Cb 0.78 0.30 -0.10 0.00 -0.51 0.00 0.00 29.16 29.63 1fvv h TRP 187 CO 0.05 -0.41 0.22 0.77 -1.03 0.00 0.00 178.44 178.03 1fvv h SER 188 N -0.60 0.10 -0.52 2.65 0.02 -1.39 0.15 113.55 113.97 1fvv h SER 188 Ca -0.01 0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 1fvv h SER 188 Cb 0.56 0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.23 1fvv h SER 188 CO -0.07 0.01 0.24 -0.07 -1.14 0.00 0.00 176.83 175.79 1fvv h LEU 189 N 0.32 0.72 0.01 5.07 3.38 -0.82 0.25 115.31 124.24 1fvv h LEU 189 Ca 0.41 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.31 1fvv h LEU 189 Cb 0.69 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1fvv h LEU 189 CO -0.47 0.63 -0.01 1.23 0.09 0.00 0.00 178.44 179.91 1fvv h GLY 190 N 0.90 -0.02 0.79 0.83 0.00 0.15 0.50 103.07 106.22 1fvv h GLY 190 Ca 0.19 0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.58 1fvv h GLY 190 CO -0.02 -0.01 0.56 0.00 0.00 0.00 0.00 176.54 177.08 1fvv h ILE 192 N 1.06 1.04 0.63 0.00 2.04 -0.18 -1.39 117.51 120.70 1fvv h ILE 192 Ca 0.37 -1.63 -0.03 0.00 1.00 0.00 0.00 64.86 64.57 1fvv h ILE 192 Cb 0.10 1.96 0.01 0.00 -0.74 0.00 0.00 36.82 38.14 1fvv h ILE 192 CO -0.15 0.42 -0.30 0.15 0.00 0.00 0.00 178.15 178.27 1fvv h PHE 193 N 0.00 -0.78 -0.62 1.37 3.57 0.18 -2.64 116.94 118.03 1fvv h PHE 193 Ca -0.00 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.59 1fvv h PHE 193 Cb 0.92 0.26 -0.09 0.00 2.79 0.00 0.00 35.95 39.83 1fvv h PHE 193 CO 0.00 -0.48 0.15 0.00 -2.23 0.00 0.00 178.31 175.74 1fvv h ALA 194 N -1.39 0.75 -0.99 2.41 0.00 -1.20 -1.60 119.26 117.23 1fvv h ALA 194 Ca -0.09 0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.10 1fvv h ALA 194 Cb 0.64 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.51 1fvv h ALA 194 CO 0.14 -0.29 0.61 1.49 0.00 0.00 0.00 179.25 181.20 1fvv h GLU 195 N 0.28 0.86 0.00 0.00 4.81 -1.23 0.37 114.58 119.67 1fvv h GLU 195 Ca 0.32 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.46 1fvv h GLU 195 Cb 0.48 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1fvv h GLU 195 CO -0.40 0.57 -0.19 0.52 -0.73 0.00 0.00 179.01 178.78 1fvv h MET 196 N 0.89 0.00 0.00 1.92 2.86 -0.91 -0.51 114.93 119.18 1fvv h MET 196 Ca 0.53 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 58.11 1fvv h MET 196 Cb 0.65 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 1fvv h MET 196 CO -0.31 0.19 -0.34 0.28 1.06 0.00 0.00 176.91 177.79 1fvv h VAL 197 N 0.00 1.37 -0.39 -2.22 2.07 -0.24 -3.37 116.25 113.47 1fvv h VAL 197 Ca -0.00 -2.15 0.00 0.00 0.82 0.00 0.00 66.70 65.37 1fvv h VAL 197 Cb 0.51 2.71 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 1fvv h VAL 197 CO 0.02 0.46 0.00 0.35 0.02 0.00 0.00 177.57 178.43 1fvv n THR 198 N -4.58 1.70 -1.70 2.57 -2.24 0.40 -4.89 114.28 105.54 1fvv n THR 198 Ca -0.15 -0.89 0.00 0.00 -2.27 0.00 0.00 64.05 60.74 1fvv n THR 198 Cb 0.48 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1fvv n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1fvv n ARG 199 N 0.47 -2.04 -3.72 -0.78 3.00 -0.21 -4.82 116.66 108.56 1fvv n ARG 199 Ca 0.18 0.00 -0.14 0.00 -0.01 0.00 0.00 57.85 57.88 1fvv n ARG 199 Cb 0.83 -3.51 -0.09 0.00 0.00 0.00 0.00 32.46 29.69 1fvv n ARG 199 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 1fvv s ARG 200 N -3.27 0.69 0.23 5.56 6.06 -1.18 -4.99 118.95 122.05 1fvv s ARG 200 Ca 0.00 0.05 -0.32 0.00 -2.50 0.00 0.00 55.73 52.96 1fvv s ARG 200 Cb 0.00 0.31 -0.13 0.00 0.06 0.00 0.00 34.95 35.19 1fvv s ARG 200 CO 0.00 -0.18 1.48 0.00 -2.50 0.00 0.00 175.30 174.10 1fvv n ALA 201 N 1.57 1.44 0.08 6.12 0.00 -1.26 -4.28 120.51 124.17 1fvv n ALA 201 Ca -0.19 0.41 -0.13 0.00 0.00 0.00 0.00 53.44 53.53 1fvv n ALA 201 Cb 0.56 -2.33 -0.09 0.00 0.00 0.00 0.00 19.45 17.60 1fvv n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1fvv h LEU 202 N 4.72 -0.17 -6.88 0.00 6.46 -1.94 -3.39 115.31 114.12 1fvv h LEU 202 Ca -0.45 -0.26 -0.61 0.00 -0.12 0.00 0.00 57.88 56.44 1fvv h LEU 202 Cb 1.26 0.04 -0.40 0.00 -0.73 0.00 0.00 40.66 40.83 1fvv h LEU 202 CO 0.79 0.18 -0.73 -0.36 -0.62 0.00 0.00 178.44 177.70 1fvv s PHE 203 N -4.77 2.40 0.00 1.25 0.40 -1.26 -5.00 117.98 111.00 1fvv s PHE 203 Ca -0.15 -2.78 -0.04 0.00 -0.60 0.00 0.00 56.93 53.36 1fvv s PHE 203 Cb 0.03 -1.98 -0.18 0.00 0.51 0.00 0.00 43.02 41.39 1fvv s PHE 203 CO 0.61 -0.70 2.92 -2.30 0.70 0.00 0.00 175.22 176.45 1fvv n PRO 204 N 2.74 1.56 -1.02 0.24 -0.02 -1.26 -4.44 135.00 132.80 1fvv n PRO 204 Ca 0.18 -0.68 -0.36 0.00 -2.02 0.00 0.00 63.50 60.63 1fvv n PRO 204 Cb 0.38 -1.74 0.06 0.00 -0.02 0.00 0.00 33.50 32.19 1fvv n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fvv n GLY 205 N 2.32 -3.39 0.00 -1.23 0.00 -1.26 -4.93 105.19 96.71 1fvv n GLY 205 Ca 0.29 -0.65 0.03 0.00 0.00 0.00 0.00 46.02 45.69 1fvv n GLY 205 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1fvv n ASP 206 N 1.64 1.03 -3.76 1.61 8.00 -1.26 -4.88 116.55 118.93 1fvv n ASP 206 Ca 0.03 -0.51 -0.09 0.00 0.71 0.00 0.00 54.79 54.93 1fvv n ASP 206 Cb 0.53 1.08 -0.03 0.00 -0.02 0.00 0.00 41.12 42.68 1fvv n ASP 206 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1fvv s SER 207 N -1.92 -0.30 0.11 -2.24 1.04 -1.26 -4.99 113.70 104.13 1fvv s SER 207 Ca 0.01 -0.49 -0.27 0.00 0.48 0.00 0.00 55.95 55.68 1fvv s SER 207 Cb 0.05 0.66 -0.10 0.00 0.10 0.00 0.00 66.02 66.73 1fvv s SER 207 CO 0.29 -1.19 1.65 -0.33 0.98 0.00 0.00 173.24 174.63 1fvv h GLU 208 N 2.07 -0.45 -0.87 4.02 5.08 -1.99 0.29 114.58 122.74 1fvv h GLU 208 Ca -0.25 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1fvv h GLU 208 Cb 1.26 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 30.56 1fvv h GLU 208 CO 0.30 -0.30 0.56 0.97 -1.00 0.00 0.00 179.01 179.55 1fvv h ILE 209 N -0.46 1.00 -0.35 3.13 6.09 -1.98 -1.02 117.51 123.92 1fvv h ILE 209 Ca 0.02 -0.31 -0.14 0.00 -1.37 0.00 0.00 64.86 63.06 1fvv h ILE 209 Cb 0.47 0.03 -0.01 0.00 0.47 0.00 0.00 36.82 37.78 1fvv h ILE 209 CO -0.11 0.16 -0.32 -0.78 -3.07 0.00 0.00 178.15 174.04 1fvv h ASP 210 N 0.89 0.89 0.03 2.19 3.58 -1.75 -2.59 116.42 119.67 1fvv h ASP 210 Ca 0.39 -0.46 0.03 0.00 0.42 0.00 0.00 57.03 57.41 1fvv h ASP 210 Cb 0.34 -0.25 -0.05 0.00 1.72 0.00 0.00 39.33 41.09 1fvv h ASP 210 CO -0.16 1.16 -0.35 -0.61 -2.88 0.00 0.00 179.24 176.41 1fvv h GLN 211 N 0.63 -0.51 0.02 0.28 5.75 0.76 -0.64 115.11 121.41 1fvv h GLN 211 Ca 0.06 0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.60 1fvv h GLN 211 Cb 0.90 0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.54 1fvv h GLN 211 CO 0.08 -0.34 -0.23 1.25 -2.65 0.00 0.00 178.83 176.94 1fvv h LEU 212 N -0.52 -0.70 -1.66 -2.39 5.85 -1.19 -2.07 115.31 112.61 1fvv h LEU 212 Ca 0.05 0.08 0.28 0.00 0.84 0.00 0.00 57.88 59.13 1fvv h LEU 212 Cb 0.60 0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.82 1fvv h LEU 212 CO -0.26 -0.23 0.71 -0.26 -0.34 0.00 0.00 178.44 178.06 1fvv h PHE 213 N -0.31 0.35 -0.70 1.25 -1.00 -1.31 0.77 116.94 116.00 1fvv h PHE 213 Ca 0.00 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.76 1fvv h PHE 213 Cb 0.32 -0.10 -0.03 0.00 3.61 0.00 0.00 35.95 39.74 1fvv h PHE 213 CO -0.40 0.04 0.31 0.00 -1.61 0.00 0.00 178.31 176.65 1fvv h ARG 214 N 0.22 1.00 -0.02 1.51 3.08 -0.43 0.26 114.38 120.01 1fvv h ARG 214 Ca 0.55 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.44 1fvv h ARG 214 Cb 1.72 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 31.59 1fvv h ARG 214 CO -0.16 0.79 -0.00 0.82 -1.07 0.00 0.00 179.97 180.35 1fvv h ILE 215 N 0.99 1.29 -0.43 2.04 2.04 0.92 -2.68 117.51 121.69 1fvv h ILE 215 Ca 0.24 -0.86 0.07 0.00 1.00 0.00 0.00 64.86 65.30 1fvv h ILE 215 Cb 0.14 1.84 -0.06 0.00 -0.74 0.00 0.00 36.82 38.00 1fvv h ILE 215 CO -0.03 0.23 0.07 -0.26 0.00 0.00 0.00 178.15 178.16 1fvv h PHE 216 N -0.32 0.11 -0.88 1.37 -1.00 -0.71 0.43 116.94 115.93 1fvv h PHE 216 Ca 0.00 0.03 0.07 0.00 2.81 0.00 0.00 57.97 60.88 1fvv h PHE 216 Cb 0.37 0.02 -0.06 0.00 3.61 0.00 0.00 35.95 39.89 1fvv h PHE 216 CO 0.05 -0.01 0.58 0.00 -1.61 0.00 0.00 178.31 177.31 1fvv h ARG 217 N 0.19 0.95 0.04 1.51 3.08 -0.42 1.01 114.38 120.75 1fvv h ARG 217 Ca 0.21 -0.06 -0.32 0.00 0.07 0.00 0.00 59.98 59.88 1fvv h ARG 217 Cb 0.27 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 1fvv h ARG 217 CO -0.29 0.63 -1.85 2.41 -1.07 0.00 0.00 179.97 179.80 1fvv n THR 218 N -4.49 1.65 0.62 2.04 -1.04 -0.85 -4.42 114.28 107.78 1fvv n THR 218 Ca 0.14 -0.75 0.07 0.00 -2.04 0.00 0.00 64.05 61.46 1fvv n THR 218 Cb 0.21 -1.23 0.01 0.00 -1.82 0.00 0.00 70.33 67.51 1fvv n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1fvv n LEU 219 N -3.17 1.67 0.00 -4.42 4.77 0.15 -2.53 117.00 113.48 1fvv n LEU 219 Ca -0.23 -0.82 0.00 0.00 -0.03 0.00 0.00 56.01 54.93 1fvv n LEU 219 Cb 1.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.15 1fvv n LEU 219 CO 0.44 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1fvv n GLY 220 N 1.01 -0.31 3.65 -0.72 0.00 0.35 -4.34 105.19 104.82 1fvv n GLY 220 Ca 0.07 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 1fvv n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fvv s THR 221 N -2.76 4.17 0.52 2.61 2.01 -0.44 -4.54 115.64 117.21 1fvv s THR 221 Ca 0.00 1.38 -0.23 0.00 0.31 0.00 0.00 61.69 63.16 1fvv s THR 221 Cb 0.00 -4.01 -0.06 0.00 0.01 0.00 0.00 72.50 68.44 1fvv s THR 221 CO 0.00 -0.26 1.37 -0.81 -0.69 0.00 0.00 174.62 174.23 1fvv n PRO 222 N 6.93 1.82 -4.41 4.92 -0.04 -1.26 -4.86 135.00 138.10 1fvv n PRO 222 Ca 0.15 0.66 -0.22 0.00 -0.04 0.00 0.00 63.50 64.05 1fvv n PRO 222 Cb 0.45 -2.58 -0.09 0.00 -0.04 0.00 0.00 33.50 31.25 1fvv n PRO 222 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1fvv s ASP 223 N -0.81 2.08 0.66 3.54 1.47 -1.26 -4.98 116.67 117.37 1fvv s ASP 223 Ca 0.69 -1.61 0.43 0.00 1.18 0.00 0.00 52.55 53.24 1fvv s ASP 223 Cb -0.43 0.41 2.33 0.00 -0.34 0.00 0.00 42.92 44.89 1fvv s ASP 223 CO 0.51 -0.90 2.34 -0.08 0.68 0.00 0.00 175.17 177.72 1fvv h GLU 224 N 2.04 0.00 0.00 2.11 4.57 -1.97 0.95 114.58 122.28 1fvv h GLU 224 Ca -0.34 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.83 1fvv h GLU 224 Cb 1.26 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1fvv h GLU 224 CO 0.54 0.00 -0.10 0.28 -1.18 0.00 0.00 179.01 178.55 1fvv h VAL 225 N 0.00 1.30 0.00 0.32 2.07 -1.98 -2.83 116.25 115.13 1fvv h VAL 225 Ca -0.00 -2.01 0.00 0.00 0.82 0.00 0.00 66.70 65.51 1fvv h VAL 225 Cb 0.04 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1fvv h VAL 225 CO 0.00 0.44 0.00 1.62 0.02 0.00 0.00 177.57 179.65 1fvv h VAL 226 N -1.00 0.00 -1.56 2.57 3.04 -1.92 -3.38 116.25 114.00 1fvv h VAL 226 Ca -0.02 -0.55 -0.33 0.00 -1.01 0.00 0.00 66.70 64.79 1fvv h VAL 226 Cb 0.79 1.49 -0.25 0.00 -2.01 0.00 0.00 31.29 31.31 1fvv h VAL 226 CO -0.01 0.00 -0.69 0.86 -1.01 0.00 0.00 177.57 176.72 1fvv s TRP 227 N -3.27 -0.53 -0.03 3.17 -0.11 0.31 -4.31 118.94 114.18 1fvv s TRP 227 Ca 0.07 -1.25 -0.37 0.00 1.22 0.00 0.00 56.10 55.77 1fvv s TRP 227 Cb 0.09 -0.18 -0.16 0.00 -1.50 0.00 0.00 33.47 31.72 1fvv s TRP 227 CO 0.56 -1.09 1.51 -2.30 -4.62 0.00 0.00 176.95 171.01 1fvv n PRO 228 N 2.98 1.28 0.00 5.86 -0.02 -1.07 -1.39 135.00 142.65 1fvv n PRO 228 Ca 0.22 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1fvv n PRO 228 Cb 0.52 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 1fvv n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fvv n GLY 229 N 3.19 2.14 0.38 -1.23 0.00 -1.26 -4.92 105.19 103.50 1fvv n GLY 229 Ca 0.21 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.40 1fvv n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1fvv h VAL 230 N 0.00 0.76 0.00 1.61 3.04 -1.53 0.35 116.25 120.48 1fvv h VAL 230 Ca 0.00 -0.09 -0.09 0.00 -1.01 0.00 0.00 66.70 65.51 1fvv h VAL 230 Cb 0.00 0.47 -0.01 0.00 -2.01 0.00 0.00 31.29 29.74 1fvv h VAL 230 CO 0.00 0.05 -0.41 0.74 -1.01 0.00 0.00 177.57 176.94 1fvv h THR 231 N 0.27 1.17 0.00 3.17 2.02 -1.91 -2.77 112.91 114.87 1fvv h THR 231 Ca 0.34 -1.48 0.00 0.00 0.77 0.00 0.00 66.41 66.04 1fvv h THR 231 Cb 0.94 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.17 1fvv h THR 231 CO -0.08 0.41 -0.52 0.28 0.37 0.00 0.00 175.52 175.97 1fvv h SER 232 N 0.00 0.00 -3.07 4.18 0.02 -1.35 -3.47 113.55 109.85 1fvv h SER 232 Ca -0.00 -0.15 -0.58 0.00 -0.84 0.00 0.00 61.79 60.21 1fvv h SER 232 Cb 0.79 0.00 0.14 0.00 0.14 0.00 0.00 62.40 63.48 1fvv h SER 232 CO 0.05 0.08 0.03 0.23 -1.14 0.00 0.00 176.83 176.08 1fvv n MET 233 N -2.22 1.08 0.00 3.45 2.81 -0.90 -4.94 117.12 116.40 1fvv n MET 233 Ca 0.03 0.40 0.00 0.00 -1.81 0.00 0.00 57.70 56.32 1fvv n MET 233 Cb 0.45 -1.97 0.00 0.00 -0.71 0.00 0.00 33.22 30.99 1fvv n MET 233 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1fvv n PRO 234 N -0.06 0.00 -0.29 0.03 -0.02 -1.24 -2.82 135.00 130.60 1fvv n PRO 234 Ca 0.11 0.72 -0.03 0.00 -2.02 0.00 0.00 63.50 62.28 1fvv n PRO 234 Cb 0.42 -1.30 0.08 0.00 -0.02 0.00 0.00 33.50 32.67 1fvv n PRO 234 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1fvv n ASP 235 N -2.07 2.78 -4.86 2.55 8.00 -0.70 -4.86 116.55 117.38 1fvv n ASP 235 Ca 0.00 -2.35 -0.32 0.00 0.71 0.00 0.00 54.79 52.83 1fvv n ASP 235 Cb 0.00 -0.57 -0.06 0.00 -0.02 0.00 0.00 41.12 40.47 1fvv n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1fvv s TYR 236 N -1.15 3.43 -0.05 1.24 5.04 -1.13 -4.83 117.35 119.91 1fvv s TYR 236 Ca 0.15 0.99 0.01 0.00 -2.44 0.00 0.00 57.07 55.79 1fvv s TYR 236 Cb 0.12 -2.35 0.02 0.00 0.35 0.00 0.00 41.96 40.10 1fvv s TYR 236 CO 0.04 0.24 -0.06 0.15 -1.34 0.00 0.00 175.55 174.57 1fvv s LYS 237 N -2.75 0.99 0.41 4.97 1.02 -1.26 -4.97 119.74 118.15 1fvv s LYS 237 Ca 0.48 -0.18 0.28 0.00 0.02 0.00 0.00 55.97 56.57 1fvv s LYS 237 Cb -0.11 -0.93 1.48 0.00 -0.52 0.00 0.00 37.83 37.74 1fvv s LYS 237 CO 0.20 -0.04 1.86 -1.35 -0.92 0.00 0.00 175.35 175.10 1fvv h PRO 238 N 7.04 0.00 -1.55 -1.68 0.11 -1.98 -2.36 132.00 131.58 1fvv h PRO 238 Ca -0.36 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.37 1fvv h PRO 238 Cb 1.16 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.12 1fvv h PRO 238 CO 0.48 0.00 0.44 -1.13 -0.21 0.00 0.00 178.00 177.58 1fvv n SER 239 N -2.50 6.56 -4.71 -2.05 3.41 -1.26 -4.89 113.62 108.18 1fvv n SER 239 Ca -0.01 -3.13 -0.36 0.00 -0.26 0.00 0.00 58.87 55.11 1fvv n SER 239 Cb 0.07 -1.08 -0.08 0.00 -0.26 0.00 0.00 64.21 62.86 1fvv n SER 239 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1fvv s PHE 240 N -1.93 3.39 0.22 7.33 0.08 -0.89 -5.05 117.98 121.13 1fvv s PHE 240 Ca 0.37 0.34 -0.32 0.00 0.12 0.00 0.00 56.93 57.44 1fvv s PHE 240 Cb 0.28 -2.21 -0.13 0.00 -0.57 0.00 0.00 43.02 40.39 1fvv s PHE 240 CO -0.03 0.23 1.59 -2.30 -0.10 0.00 0.00 175.22 174.61 1fvv n PRO 241 N 3.72 2.43 -2.60 0.24 -0.02 -1.26 -4.88 135.00 132.63 1fvv n PRO 241 Ca -0.15 0.87 -0.41 0.00 -2.02 0.00 0.00 63.50 61.79 1fvv n PRO 241 Cb 0.52 -2.65 -0.03 0.00 -0.02 0.00 0.00 33.50 31.32 1fvv n PRO 241 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1fvv s LYS 242 N 0.43 3.22 0.23 -0.52 -0.14 -1.26 -4.82 119.74 116.88 1fvv s LYS 242 Ca 0.72 -0.42 -0.06 0.00 -1.36 0.00 0.00 55.97 54.86 1fvv s LYS 242 Cb -0.58 -4.31 -0.06 0.00 -1.68 0.00 0.00 37.83 31.20 1fvv s LYS 242 CO 0.41 -2.11 0.49 -1.58 -0.76 0.00 0.00 175.35 171.80 1fvv s TRP 243 N 5.41 3.46 0.05 3.18 0.51 -1.26 -4.94 118.94 125.35 1fvv s TRP 243 Ca 0.34 0.66 -0.03 0.00 -2.12 0.00 0.00 56.10 54.95 1fvv s TRP 243 Cb -0.08 -2.10 -0.04 0.00 -0.81 0.00 0.00 33.47 30.43 1fvv s TRP 243 CO 0.12 0.28 0.25 0.00 -0.51 0.00 0.00 176.95 177.09 1fvv s ALA 244 N -1.88 3.91 0.50 0.98 0.00 -1.26 -1.33 121.76 122.67 1fvv s ALA 244 Ca 0.44 -0.70 -0.23 0.00 0.00 0.00 0.00 51.96 51.47 1fvv s ALA 244 Cb -0.11 -1.96 -0.06 0.00 0.00 0.00 0.00 23.12 20.98 1fvv s ALA 244 CO 0.26 0.73 1.27 0.50 0.00 0.00 0.00 175.76 178.52 1fvv s ARG 245 N -2.20 3.48 0.28 0.00 3.52 -1.26 -4.06 118.95 118.71 1fvv s ARG 245 Ca 0.32 2.04 0.01 0.00 -0.13 0.00 0.00 55.73 57.97 1fvv s ARG 245 Cb -0.13 -2.37 0.05 0.00 -1.56 0.00 0.00 34.95 30.95 1fvv s ARG 245 CO 0.22 -0.86 0.39 1.04 -0.81 0.00 0.00 175.30 175.28 1fvv n GLN 246 N -0.69 0.46 -3.79 5.12 6.02 -1.05 -4.85 117.38 118.60 1fvv n GLN 246 Ca 0.08 -1.16 -0.36 0.00 -0.01 0.00 0.00 57.00 55.55 1fvv n GLN 246 Cb 0.46 -0.23 -0.13 0.00 1.02 0.00 0.00 30.24 31.37 1fvv n GLN 246 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1fvv s ASP 247 N -2.61 4.95 0.58 1.08 2.15 -1.26 -4.96 116.67 116.59 1fvv s ASP 247 Ca 0.27 -0.38 0.21 0.00 0.43 0.00 0.00 52.55 53.08 1fvv s ASP 247 Cb -0.02 -1.87 1.15 0.00 -0.30 0.00 0.00 42.92 41.88 1fvv s ASP 247 CO 0.17 -0.07 1.62 -0.26 -0.17 0.00 0.00 175.17 176.46 1fvv h PHE 248 N 8.21 0.00 -0.34 -5.34 -1.00 -1.94 0.95 116.94 117.48 1fvv h PHE 248 Ca -0.37 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.35 1fvv h PHE 248 Cb 1.16 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.70 1fvv h PHE 248 CO 0.64 0.00 -0.02 0.77 -1.61 0.00 0.00 178.31 178.09 1fvv h SER 249 N 0.00 0.50 0.09 2.17 0.02 -1.93 0.21 113.55 114.60 1fvv h SER 249 Ca 0.00 -0.10 -0.19 0.00 -0.84 0.00 0.00 61.79 60.66 1fvv h SER 249 Cb 0.86 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.27 1fvv h SER 249 CO 0.00 0.59 -0.94 0.11 -1.14 0.00 0.00 176.83 175.44 1fvv h LYS 250 N 0.51 0.18 0.11 3.45 1.57 0.51 -3.02 116.57 119.87 1fvv h LYS 250 Ca 0.11 -0.31 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1fvv h LYS 250 Cb 0.36 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 1fvv h LYS 250 CO 0.01 1.15 -0.08 0.28 -0.57 0.00 0.00 179.45 180.25 1fvv h VAL 251 N -0.55 0.83 -2.95 0.50 2.07 -1.27 -3.37 116.25 111.52 1fvv h VAL 251 Ca -0.20 0.00 -0.61 0.00 0.82 0.00 0.00 66.70 66.71 1fvv h VAL 251 Cb 1.52 0.83 -0.40 0.00 -1.52 0.00 0.00 31.29 31.72 1fvv h VAL 251 CO 0.04 0.00 -0.74 0.68 0.02 0.00 0.00 177.57 177.57 1fvv s VAL 252 N -6.16 1.49 0.03 2.57 -7.23 0.72 -4.94 120.40 106.88 1fvv s VAL 252 Ca -0.14 -2.76 -0.25 0.00 -1.81 0.00 0.00 61.98 57.02 1fvv s VAL 252 Cb 0.06 -2.03 -0.17 0.00 0.56 0.00 0.00 36.38 34.80 1fvv s VAL 252 CO 0.66 -0.94 1.46 -0.65 -0.31 0.00 0.00 175.10 175.32 1fvv h PRO 253 N 6.48 -0.16 -0.10 4.82 0.11 -1.69 -3.09 132.00 138.37 1fvv h PRO 253 Ca 0.03 0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.18 1fvv h PRO 253 Cb 0.91 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 1fvv h PRO 253 CO 0.50 0.09 0.26 -1.35 -0.21 0.00 0.00 178.00 177.29 1fvv h PRO 254 N -0.41 0.00 -6.58 1.05 0.11 -1.90 -3.42 132.00 120.86 1fvv h PRO 254 Ca -0.02 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.57 1fvv h PRO 254 Cb 0.33 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.45 1fvv h PRO 254 CO 0.03 0.00 0.59 -0.51 -0.21 0.00 0.00 178.00 177.90 1fvv s LEU 255 N -6.53 4.41 0.00 2.35 1.43 -1.17 -5.04 118.68 114.13 1fvv s LEU 255 Ca -0.04 2.18 0.00 0.00 -1.03 0.00 0.00 54.13 55.24 1fvv s LEU 255 Cb 0.12 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.75 1fvv s LEU 255 CO 0.41 -0.46 0.00 -0.90 0.23 0.00 0.00 176.35 175.62 1fvv n ASP 256 N 3.27 -0.05 0.00 2.29 5.68 -1.26 -4.73 116.55 121.75 1fvv n ASP 256 Ca 0.07 -0.13 0.00 0.00 -0.50 0.00 0.00 54.79 54.24 1fvv n ASP 256 Cb 0.45 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 1fvv n ASP 256 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1fvv n GLU 257 N -0.17 0.00 -0.11 0.11 4.07 -1.26 -3.00 120.64 120.27 1fvv n GLU 257 Ca 0.00 0.43 -0.08 0.00 -0.06 0.00 0.00 57.16 57.46 1fvv n GLU 257 Cb 0.00 -1.34 -0.01 0.00 -0.06 0.00 0.00 31.44 30.03 1fvv n GLU 257 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1fvv h ASP 258 N 0.00 -1.06 -0.30 4.31 3.32 -1.98 -2.89 116.42 117.82 1fvv h ASP 258 Ca 0.00 0.19 0.03 0.00 0.02 0.00 0.00 57.03 57.26 1fvv h ASP 258 Cb 0.00 0.50 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 1fvv h ASP 258 CO 0.00 -0.32 -0.18 0.61 -1.72 0.00 0.00 179.24 177.64 1fvv n GLY 259 N -1.41 -2.69 0.36 2.75 0.00 -1.24 0.61 105.19 103.56 1fvv n GLY 259 Ca 0.01 0.71 0.19 0.00 0.00 0.00 0.00 46.02 46.94 1fvv n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1fvv h ARG 260 N 0.00 0.50 0.12 1.61 3.08 -1.41 -0.96 114.38 117.32 1fvv h ARG 260 Ca 0.05 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1fvv h ARG 260 Cb 0.12 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1fvv h ARG 260 CO -0.28 0.33 -0.06 1.03 -1.07 0.00 0.00 179.97 179.93 1fvv h SER 261 N 0.52 -0.13 0.46 7.04 0.87 0.31 -1.01 113.55 121.59 1fvv h SER 261 Ca 0.65 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 61.09 1fvv h SER 261 Cb 1.35 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 63.34 1fvv h SER 261 CO -0.46 0.01 -0.29 0.25 -0.53 0.00 0.00 176.83 175.82 1fvv h LEU 262 N -0.27 -0.74 -1.48 2.23 5.85 0.29 -2.51 115.31 118.67 1fvv h LEU 262 Ca -0.02 0.04 0.43 0.00 0.84 0.00 0.00 57.88 59.18 1fvv h LEU 262 Cb 0.22 0.22 -0.12 0.00 0.37 0.00 0.00 40.66 41.35 1fvv h LEU 262 CO 0.03 -0.44 0.89 0.25 -0.34 0.00 0.00 178.44 178.82 1fvv h LEU 263 N -0.70 0.23 -0.34 2.25 5.85 -1.27 0.48 115.31 121.80 1fvv h LEU 263 Ca -0.06 0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1fvv h LEU 263 Cb 0.57 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1fvv h LEU 263 CO 0.05 -0.14 0.04 -1.28 -0.34 0.00 0.00 178.44 176.77 1fvv h SER 264 N 0.10 0.56 -0.17 1.25 0.87 -0.78 -2.23 113.55 113.14 1fvv h SER 264 Ca 0.80 -0.28 -0.12 0.00 -1.23 0.00 0.00 61.79 60.96 1fvv h SER 264 Cb 2.59 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 64.39 1fvv h SER 264 CO -0.36 0.69 -0.32 1.56 -0.53 0.00 0.00 176.83 177.88 1fvv h GLN 265 N 0.40 0.67 0.00 2.24 4.20 0.31 -2.52 115.11 120.41 1fvv h GLN 265 Ca 0.10 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.47 1fvv h GLN 265 Cb 0.39 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 1fvv h GLN 265 CO 0.01 0.90 -0.15 0.52 -0.67 0.00 0.00 178.83 179.44 1fvv h MET 266 N 0.57 0.00 -0.42 1.46 2.86 -1.11 -2.50 114.93 115.79 1fvv h MET 266 Ca 0.07 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1fvv h MET 266 Cb 0.82 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 1fvv h MET 266 CO 0.07 0.15 0.02 1.28 1.06 0.00 0.00 176.91 179.49 1fvv n LEU 267 N -3.83 4.78 -4.69 1.22 4.77 -0.85 -4.08 117.00 114.33 1fvv n LEU 267 Ca -0.02 -3.03 -0.38 0.00 -0.03 0.00 0.00 56.01 52.55 1fvv n LEU 267 Cb 0.25 -0.62 0.05 0.00 -2.33 0.00 0.00 43.42 40.78 1fvv n LEU 267 CO 0.32 0.69 0.78 1.57 -1.33 0.00 0.00 177.39 179.42 1fvv n HIS 268 N -0.08 1.61 0.05 -1.77 -0.00 -0.96 -4.96 115.22 109.11 1fvv n HIS 268 Ca 0.26 0.44 -0.02 0.00 0.46 0.00 0.00 57.72 58.85 1fvv n HIS 268 Cb 1.06 -2.25 -0.01 0.00 -0.12 0.00 0.00 29.99 28.67 1fvv n HIS 268 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1fvv h TYR 269 N 0.82 -0.13 -1.76 1.57 -1.99 -1.91 -3.42 116.97 110.15 1fvv h TYR 269 Ca -0.50 -0.00 -0.61 0.00 2.00 0.00 0.00 58.73 59.62 1fvv h TYR 269 Cb 1.34 0.04 -0.00 0.00 2.00 0.00 0.00 36.73 40.11 1fvv h TYR 269 CO 0.41 -0.08 1.41 -3.47 -0.00 0.00 0.00 178.16 176.43 1fvv n ASP 270 N -2.72 3.04 0.00 3.88 2.03 -1.26 -4.79 116.55 116.73 1fvv n ASP 270 Ca -0.02 0.41 0.02 0.00 0.52 0.00 0.00 54.79 55.72 1fvv n ASP 270 Cb 0.05 -1.45 0.13 0.00 -0.72 0.00 0.00 41.12 39.13 1fvv n ASP 270 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1fvv n PRO 271 N 8.25 0.08 0.00 -0.67 -0.04 -1.26 -0.93 135.00 140.44 1fvv n PRO 271 Ca 0.31 0.21 0.13 0.00 -0.04 0.00 0.00 63.50 64.11 1fvv n PRO 271 Cb 0.36 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.67 1fvv n PRO 271 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1fvv n ASN 272 N -1.25 0.49 0.00 3.54 3.02 -1.26 -3.82 115.26 115.98 1fvv n ASN 272 Ca 0.02 -0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.33 1fvv n ASN 272 Cb 0.04 0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 1fvv n ASN 272 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1fvv n LYS 273 N -1.35 -0.18 -2.14 3.52 4.76 -0.10 -5.00 118.16 117.67 1fvv n LYS 273 Ca 0.07 -0.60 -0.43 0.00 -2.87 0.00 0.00 58.31 54.48 1fvv n LYS 273 Cb 0.33 -0.92 -0.02 0.00 -1.84 0.00 0.00 35.03 32.58 1fvv n LYS 273 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1fvv s ARG 274 N -0.17 3.92 0.07 1.97 3.52 -1.03 -4.89 118.95 122.35 1fvv s ARG 274 Ca 0.00 1.74 -0.33 0.00 -0.13 0.00 0.00 55.73 57.01 1fvv s ARG 274 Cb 0.00 -3.99 -0.17 0.00 -1.56 0.00 0.00 34.95 29.23 1fvv s ARG 274 CO 0.00 -1.14 0.79 1.51 -0.81 0.00 0.00 175.30 175.66 1fvv n ILE 275 N 6.11 0.73 -1.76 4.11 3.06 -1.12 -4.92 119.36 125.57 1fvv n ILE 275 Ca 0.18 -0.18 -0.30 0.00 -2.50 0.00 0.00 62.75 59.94 1fvv n ILE 275 Cb 0.45 0.00 0.05 0.00 0.54 0.00 0.00 39.64 40.68 1fvv n ILE 275 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 1fvv s SER 276 N -0.36 5.39 0.18 9.51 1.04 -1.26 -4.80 113.70 123.40 1fvv s SER 276 Ca 0.75 1.30 -0.13 0.00 0.48 0.00 0.00 55.95 58.35 1fvv s SER 276 Cb -1.06 -2.15 0.09 0.00 0.10 0.00 0.00 66.02 63.00 1fvv s SER 276 CO 0.53 -1.40 1.85 0.00 0.98 0.00 0.00 173.24 175.20 1fvv h ALA 277 N -0.69 0.73 0.06 5.32 0.00 -1.91 0.11 119.26 122.88 1fvv h ALA 277 Ca -0.45 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.43 1fvv h ALA 277 Cb 1.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1fvv h ALA 277 CO 0.61 0.16 -0.09 -0.22 0.00 0.00 0.00 179.25 179.71 1fvv h LYS 278 N 0.77 -0.18 -0.73 0.00 3.64 -1.92 -2.58 116.57 115.57 1fvv h LYS 278 Ca 0.21 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1fvv h LYS 278 Cb -0.08 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 1fvv h LYS 278 CO -0.05 -0.12 0.35 0.00 -2.27 0.00 0.00 179.45 177.36 1fvv h ALA 279 N 0.74 0.94 -0.41 5.00 0.00 -1.87 -2.42 119.26 121.24 1fvv h ALA 279 Ca 0.02 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.87 1fvv h ALA 279 Cb 0.20 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1fvv h ALA 279 CO -0.05 0.51 0.29 0.00 0.00 0.00 0.00 179.25 180.00 1fvv h ALA 280 N 1.17 2.24 -0.06 0.00 0.00 -0.50 -0.02 119.26 122.09 1fvv h ALA 280 Ca 0.25 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1fvv h ALA 280 Cb 0.13 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1fvv h ALA 280 CO -0.03 -0.35 -0.23 -0.07 0.00 0.00 0.00 179.25 178.57 1fvv h LEU 281 N 0.11 0.09 -1.96 0.00 3.38 -1.05 -2.37 115.31 113.52 1fvv h LEU 281 Ca 0.19 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1fvv h LEU 281 Cb 0.62 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1fvv h LEU 281 CO -0.02 0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.84 1fvv n ALA 282 N -2.49 2.86 -2.12 1.53 0.00 -0.03 -4.83 120.51 115.43 1fvv n ALA 282 Ca -0.02 -0.89 -0.40 0.00 0.00 0.00 0.00 53.44 52.13 1fvv n ALA 282 Cb 0.31 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.69 1fvv n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1fvv s HIS 283 N -1.72 3.86 0.30 0.00 5.04 -0.89 -4.94 115.29 116.94 1fvv s HIS 283 Ca 0.29 1.75 0.07 0.00 -1.54 0.00 0.00 55.06 55.62 1fvv s HIS 283 Cb 0.19 -2.96 0.85 0.00 0.04 0.00 0.00 32.58 30.70 1fvv s HIS 283 CO 0.14 0.32 1.45 -2.30 -2.34 0.00 0.00 174.74 172.01 1fvv n PRO 284 N 2.31 -0.07 -0.55 2.88 -0.02 -1.26 -0.61 135.00 137.67 1fvv n PRO 284 Ca -0.01 1.35 0.46 0.00 -2.02 0.00 0.00 63.50 63.28 1fvv n PRO 284 Cb 0.49 -2.22 0.79 0.00 -0.02 0.00 0.00 33.50 32.54 1fvv n PRO 284 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1fvv h PHE 285 N 0.00 0.04 -0.44 6.00 3.57 -1.92 0.51 116.94 124.71 1fvv h PHE 285 Ca 0.62 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.12 1fvv h PHE 285 Cb 1.41 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.14 1fvv h PHE 285 CO -0.34 -0.01 0.00 1.19 -2.23 0.00 0.00 178.31 176.92 1fvv n PHE 286 N -4.07 0.58 0.01 0.41 3.72 0.22 -4.46 117.46 113.86 1fvv n PHE 286 Ca 0.37 -0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 1fvv n PHE 286 Cb 1.70 0.00 0.31 0.00 -0.94 0.00 0.00 39.48 40.55 1fvv n PHE 286 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1fvv h GLN 287 N 3.52 0.50 -0.01 -1.08 4.20 -1.05 -2.59 115.11 118.59 1fvv h GLN 287 Ca 0.00 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1fvv h GLN 287 Cb 0.79 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.50 1fvv h GLN 287 CO 0.00 0.54 -0.23 -0.40 -0.67 0.00 0.00 178.83 178.06 1fvv n ASP 288 N -4.28 1.70 -3.70 1.46 5.75 -1.26 -5.00 116.55 111.21 1fvv n ASP 288 Ca 0.01 -1.35 -0.43 0.00 -0.01 0.00 0.00 54.79 53.01 1fvv n ASP 288 Cb 0.24 0.19 -0.04 0.00 -1.03 0.00 0.00 41.12 40.49 1fvv n ASP 288 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 1fvv n VAL 289 N -0.02 1.16 -4.30 2.12 3.14 -0.98 -4.99 118.33 114.47 1fvv n VAL 289 Ca 0.13 -0.29 -0.19 0.00 -2.96 0.00 0.00 64.34 61.03 1fvv n VAL 289 Cb 0.42 0.00 -0.09 0.00 -1.06 0.00 0.00 33.84 33.12 1fvv n VAL 289 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1fvv s THR 290 N -0.58 0.09 -0.66 1.55 -4.23 -1.26 -5.08 115.64 105.46 1fvv s THR 290 Ca 0.60 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.16 1fvv s THR 290 Cb -0.86 -2.49 0.17 0.00 1.34 0.00 0.00 72.50 70.66 1fvv s THR 290 CO 0.47 0.00 0.46 -0.75 -0.54 0.00 0.00 174.62 174.26 1fvv s LYS 291 N -3.63 2.29 0.47 3.99 2.20 -1.26 -4.29 119.74 119.51 1fvv s LYS 291 Ca 0.38 -3.18 -0.23 0.00 -0.36 0.00 0.00 55.97 52.58 1fvv s LYS 291 Cb 0.03 -3.25 -0.07 0.00 -1.51 0.00 0.00 37.83 33.03 1fvv s LYS 291 CO 0.23 -1.28 1.26 -2.14 -0.36 0.00 0.00 175.35 173.06 1fvv s PRO 292 N -1.22 3.64 -0.56 4.03 0.02 -1.26 -4.98 135.00 134.67 1fvv s PRO 292 Ca 0.25 2.00 -0.04 0.00 0.02 0.00 0.00 61.00 63.23 1fvv s PRO 292 Cb -0.06 -2.46 0.14 0.00 0.02 0.00 0.00 34.50 32.15 1fvv s PRO 292 CO -0.15 -0.72 0.38 0.08 -0.33 0.00 0.00 177.00 176.26 1fvv s VAL 293 N -1.40 3.77 1.10 3.83 1.01 -1.26 -4.40 120.40 123.04 1fvv s VAL 293 Ca 0.64 -2.52 -0.17 0.00 0.00 0.00 0.00 61.98 59.93 1fvv s VAL 293 Cb -0.34 -3.49 0.24 0.00 0.00 0.00 0.00 36.38 32.79 1fvv s VAL 293 CO 0.42 -0.82 1.16 -2.16 0.00 0.00 0.00 175.10 173.69 1fvv s PRO 294 N 0.47 -0.40 -0.17 2.72 0.04 -1.26 -4.92 135.00 131.49 1fvv s PRO 294 Ca 0.13 -0.04 -0.03 0.00 0.04 0.00 0.00 61.00 61.10 1fvv s PRO 294 Cb -0.21 -1.69 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 1fvv s PRO 294 CO -0.04 -3.17 -0.05 -1.58 0.04 0.00 0.00 177.00 172.21 1fvv s HIS 295 N -3.22 2.98 0.12 0.56 2.46 -1.26 -4.81 115.29 112.12 1fvv s HIS 295 Ca 0.70 -0.47 -0.18 0.00 0.47 0.00 0.00 55.06 55.58 1fvv s HIS 295 Cb -0.10 -1.98 -0.07 0.00 -0.13 0.00 0.00 32.58 30.30 1fvv s HIS 295 CO 0.55 -0.17 0.60 -0.51 -2.47 0.00 0.00 174.74 172.75 1fvv s LEU 296 N 0.60 4.46 0.00 8.88 1.43 -1.26 -5.04 118.68 127.76 1fvv s LEU 296 Ca -0.03 1.26 0.00 0.00 -1.03 0.00 0.00 54.13 54.33 1fvv s LEU 296 Cb -0.15 -3.12 0.00 0.00 0.03 0.00 0.00 46.19 42.96 1fvv s LEU 296 CO 0.03 0.19 0.45 -2.11 0.23 0.00 0.00 176.35 175.14 1fvv n ARG 297 N 1.33 0.00 0.00 1.70 -4.01 -1.26 -5.18 116.66 109.25 1fvv n ARG 297 Ca -0.08 0.30 0.13 0.00 -1.04 0.00 0.00 57.85 57.17 1fvv n ARG 297 Cb 0.51 -0.95 0.77 0.00 -3.04 0.00 0.00 32.46 29.75 1fvv n ARG 297 CO 0.00 0.00 0.00 -0.11 -3.04 0.00 0.00 177.63 174.48