#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fk6 s GLU 2 N 0.00 0.45 -0.27 2.12 8.01 -0.70 -0.15 118.70 128.15 2fk6 s GLU 2 Ca 0.00 -0.64 -0.14 0.00 0.01 0.00 0.00 54.97 54.20 2fk6 s GLU 2 Cb 0.00 -0.21 -0.04 0.00 -4.31 0.00 0.00 34.13 29.57 2fk6 s GLU 2 CO 0.00 0.03 0.35 -0.51 0.01 0.00 0.00 175.26 175.14 2fk6 s LEU 3 N -1.34 4.05 -0.30 1.80 1.43 0.62 0.26 118.68 125.19 2fk6 s LEU 3 Ca -0.10 0.24 0.02 0.00 -1.03 0.00 0.00 54.13 53.26 2fk6 s LEU 3 Cb -0.09 -2.39 0.09 0.00 0.03 0.00 0.00 46.19 43.83 2fk6 s LEU 3 CO 0.00 -0.17 0.02 -0.22 0.23 0.00 0.00 176.35 176.21 2fk6 s LEU 4 N 2.03 3.62 -0.07 1.79 0.20 -0.28 0.92 118.68 126.90 2fk6 s LEU 4 Ca 0.14 -1.76 -0.30 0.00 0.69 0.00 0.00 54.13 52.91 2fk6 s LEU 4 Cb -0.16 -1.36 -0.04 0.00 -0.43 0.00 0.00 46.19 44.20 2fk6 s LEU 4 CO 0.10 -0.34 1.41 -0.36 -0.29 0.00 0.00 176.35 176.87 2fk6 s PHE 5 N 1.18 2.64 -0.48 5.38 0.40 0.06 -1.86 117.98 125.30 2fk6 s PHE 5 Ca 0.05 0.74 0.22 0.00 -0.60 0.00 0.00 56.93 57.34 2fk6 s PHE 5 Cb -0.19 -3.66 -0.20 0.00 0.51 0.00 0.00 43.02 39.49 2fk6 s PHE 5 CO -0.11 -2.50 0.77 1.28 0.70 0.00 0.00 175.22 175.36 2fk6 n LEU 6 N 6.24 0.49 -3.46 -0.37 4.77 -0.07 -0.39 117.00 124.21 2fk6 n LEU 6 Ca 0.14 -0.14 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 2fk6 n LEU 6 Cb 0.44 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 2fk6 n LEU 6 CO 0.58 0.08 0.32 -0.83 -1.33 0.00 0.00 177.39 176.22 2fk6 s GLY 7 N -3.84 -0.67 0.00 -0.72 0.00 -1.07 -4.71 107.32 96.31 2fk6 s GLY 7 Ca 0.00 2.39 0.14 0.00 0.00 0.00 0.00 44.72 47.26 2fk6 s GLY 7 CO 0.87 3.22 1.34 -1.30 0.00 0.00 0.00 173.10 177.22 2fk6 n THR 8 N 5.36 0.98 -0.13 0.90 -2.24 -1.10 -3.00 114.28 115.05 2fk6 n THR 8 Ca -0.09 -0.99 0.00 0.00 -2.27 0.00 0.00 64.05 60.70 2fk6 n THR 8 Cb 0.50 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 2fk6 n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fk6 n GLY 9 N 0.88 -3.01 3.63 3.38 0.00 0.15 -1.33 105.19 108.89 2fk6 n GLY 9 Ca 0.16 -1.31 -0.11 0.00 0.00 0.00 0.00 46.02 44.75 2fk6 n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fk6 s ALA 10 N -2.46 -1.86 0.00 4.61 0.00 -1.22 -3.61 121.76 117.21 2fk6 s ALA 10 Ca 0.00 2.04 0.00 0.00 0.00 0.00 0.00 51.96 54.00 2fk6 s ALA 10 Cb 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 23.12 21.82 2fk6 s ALA 10 CO 0.00 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.85 2fk6 n GLY 11 N 2.77 0.35 3.15 0.00 0.00 -1.26 -4.72 105.19 105.48 2fk6 n GLY 11 Ca -0.14 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 2fk6 n GLY 11 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2fk6 s ILE 12 N 0.00 0.12 0.61 -0.61 -0.00 -1.26 -4.78 121.20 115.27 2fk6 s ILE 12 Ca 0.00 -0.95 -0.19 0.00 -0.00 0.00 0.00 60.65 59.50 2fk6 s ILE 12 Cb 0.00 -0.87 -0.03 0.00 -0.00 0.00 0.00 42.46 41.56 2fk6 s ILE 12 CO 0.00 -0.53 1.30 -2.16 -0.00 0.00 0.00 174.94 173.56 2fk6 s PRO 13 N -2.49 2.79 -0.02 0.37 0.04 -1.26 -4.72 135.00 129.70 2fk6 s PRO 13 Ca -0.06 2.09 -0.05 0.00 0.04 0.00 0.00 61.00 63.03 2fk6 s PRO 13 Cb -0.02 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.54 2fk6 s PRO 13 CO -0.04 -1.42 0.12 0.00 0.04 0.00 0.00 177.00 175.70 2fk6 s ALA 14 N -1.38 -0.28 0.59 8.56 0.00 0.15 -5.01 121.76 124.38 2fk6 s ALA 14 Ca 0.78 0.09 0.29 0.00 0.00 0.00 0.00 51.96 53.12 2fk6 s ALA 14 Cb -0.38 -0.06 1.44 0.00 0.00 0.00 0.00 23.12 24.13 2fk6 s ALA 14 CO 0.41 -0.12 1.85 0.87 0.00 0.00 0.00 175.76 178.78 2fk6 h LYS 15 N 5.22 0.00 0.17 0.00 1.57 -2.02 0.09 116.57 121.60 2fk6 h LYS 15 Ca -0.28 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.20 2fk6 h LYS 15 Cb 1.20 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.54 2fk6 h LYS 15 CO 0.42 0.00 -1.28 0.00 -0.57 0.00 0.00 179.45 178.01 2fk6 h ALA 16 N 1.40 -0.07 -3.44 3.86 0.00 -2.01 -3.46 119.26 115.54 2fk6 h ALA 16 Ca 0.25 -0.79 -0.23 0.00 0.00 0.00 0.00 54.91 54.14 2fk6 h ALA 16 Cb 1.33 0.13 -0.29 0.00 0.00 0.00 0.00 17.79 18.97 2fk6 h ALA 16 CO -0.00 0.65 -0.62 1.03 0.00 0.00 0.00 179.25 180.31 2fk6 s ARG 17 N -2.81 0.09 0.50 0.00 0.52 0.02 -4.61 118.95 112.66 2fk6 s ARG 17 Ca -0.10 0.20 -0.02 0.00 -0.52 0.00 0.00 55.73 55.29 2fk6 s ARG 17 Cb 0.05 -0.04 0.00 0.00 0.52 0.00 0.00 34.95 35.48 2fk6 s ARG 17 CO 0.93 -0.07 0.76 1.21 0.02 0.00 0.00 175.30 178.15 2fk6 s ASN 18 N 0.46 5.75 0.55 0.23 2.47 -1.26 -0.68 114.94 122.47 2fk6 s ASN 18 Ca -0.03 0.45 -0.20 0.00 0.42 0.00 0.00 52.86 53.50 2fk6 s ASN 18 Cb -0.05 -1.61 -0.05 0.00 -1.45 0.00 0.00 41.25 38.10 2fk6 s ASN 18 CO -0.02 -0.83 1.22 0.68 -3.72 0.00 0.00 177.10 174.43 2fk6 s VAL 19 N -2.72 2.69 0.16 -5.21 -7.23 -1.26 0.30 120.40 107.12 2fk6 s VAL 19 Ca 0.50 0.46 -0.14 0.00 -1.81 0.00 0.00 61.98 60.99 2fk6 s VAL 19 Cb -0.10 -3.20 -0.09 0.00 0.56 0.00 0.00 36.38 33.55 2fk6 s VAL 19 CO 0.41 -0.06 0.19 0.41 -0.31 0.00 0.00 175.10 175.73 2fk6 n THR 20 N -1.25 0.79 0.00 5.32 -1.04 -1.23 -4.40 114.28 112.47 2fk6 n THR 20 Ca 0.12 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 2fk6 n THR 20 Cb 0.49 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.00 2fk6 n THR 20 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2fk6 n SER 21 N 1.17 0.00 -4.39 8.00 2.88 -1.16 -0.12 113.62 120.01 2fk6 n SER 21 Ca 0.08 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.29 2fk6 n SER 21 Cb 0.17 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.49 2fk6 n SER 21 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2fk6 s VAL 22 N 0.00 3.20 -0.19 2.46 1.01 -0.81 -0.89 120.40 125.18 2fk6 s VAL 22 Ca 0.00 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.29 2fk6 s VAL 22 Cb 0.00 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2fk6 s VAL 22 CO 0.00 0.51 0.09 0.00 0.00 0.00 0.00 175.10 175.71 2fk6 s ALA 23 N 0.41 3.52 -0.40 5.51 0.00 -0.78 -0.35 121.76 129.67 2fk6 s ALA 23 Ca -0.09 -0.73 -0.12 0.00 0.00 0.00 0.00 51.96 51.02 2fk6 s ALA 23 Cb -0.16 -2.03 0.04 0.00 0.00 0.00 0.00 23.12 20.98 2fk6 s ALA 23 CO 0.05 0.15 0.25 -1.17 0.00 0.00 0.00 175.76 175.04 2fk6 s LEU 24 N 0.40 4.96 -0.15 0.00 2.96 0.15 -1.12 118.68 125.88 2fk6 s LEU 24 Ca 0.05 -1.13 -0.25 0.00 -0.22 0.00 0.00 54.13 52.58 2fk6 s LEU 24 Cb -0.12 -2.05 -0.02 0.00 0.50 0.00 0.00 46.19 44.50 2fk6 s LEU 24 CO -0.01 -0.46 0.81 -0.54 -1.32 0.00 0.00 176.35 174.84 2fk6 s LYS 25 N 1.55 4.32 -0.23 1.98 1.02 0.14 -1.41 119.74 127.11 2fk6 s LYS 25 Ca 0.03 0.99 0.17 0.00 0.02 0.00 0.00 55.97 57.17 2fk6 s LYS 25 Cb -0.21 -3.56 0.47 0.00 -0.52 0.00 0.00 37.83 34.02 2fk6 s LYS 25 CO 0.06 -0.27 1.16 1.28 -0.92 0.00 0.00 175.35 176.66 2fk6 n LEU 26 N 5.02 2.74 0.11 3.17 4.77 0.76 -1.73 117.00 131.84 2fk6 n LEU 26 Ca 0.04 -3.56 -0.13 0.00 -0.03 0.00 0.00 56.01 52.33 2fk6 n LEU 26 Cb 0.49 0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.55 2fk6 n LEU 26 CO 0.48 1.36 0.80 -0.07 -1.33 0.00 0.00 177.39 178.63 2fk6 h LEU 27 N 2.09 -0.26 -0.23 2.23 3.38 -1.79 0.84 115.31 121.57 2fk6 h LEU 27 Ca 0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2fk6 h LEU 27 Cb 1.42 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.25 2fk6 h LEU 27 CO 0.35 -0.16 0.00 -1.84 0.09 0.00 0.00 178.44 176.88 2fk6 n GLU 28 N -5.22 1.16 -0.10 1.13 0.28 -1.26 0.32 120.64 116.95 2fk6 n GLU 28 Ca -0.08 -0.23 -0.14 0.00 -0.16 0.00 0.00 57.16 56.56 2fk6 n GLU 28 Cb 0.14 -1.40 -0.10 0.00 1.43 0.00 0.00 31.44 31.51 2fk6 n GLU 28 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2fk6 n GLU 29 N -0.64 0.59 -0.51 3.44 4.71 -0.47 -4.80 120.64 122.97 2fk6 n GLU 29 Ca 0.19 0.11 -0.00 0.00 -0.01 0.00 0.00 57.16 57.44 2fk6 n GLU 29 Cb 0.14 -1.41 -0.00 0.00 -1.01 0.00 0.00 31.44 29.17 2fk6 n GLU 29 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2fk6 n ARG 30 N -3.05 0.00 -1.85 3.49 1.85 0.28 -5.02 116.66 112.36 2fk6 n ARG 30 Ca -0.35 -0.32 -0.13 0.00 -1.00 0.00 0.00 57.85 56.05 2fk6 n ARG 30 Cb 0.90 -0.15 -0.03 0.00 -1.05 0.00 0.00 32.46 32.13 2fk6 n ARG 30 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2fk6 n ARG 31 N 0.00 -0.96 -3.41 2.89 1.74 0.15 -4.93 116.66 112.14 2fk6 n ARG 31 Ca -0.00 0.77 -0.08 0.00 -0.77 0.00 0.00 57.85 57.76 2fk6 n ARG 31 Cb 0.56 -4.90 0.02 0.00 -1.02 0.00 0.00 32.46 27.12 2fk6 n ARG 31 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2fk6 n SER 32 N -0.27 -1.88 -4.23 0.55 3.41 -1.09 -4.80 113.62 105.31 2fk6 n SER 32 Ca -0.14 -2.40 -0.23 0.00 -0.26 0.00 0.00 58.87 55.84 2fk6 n SER 32 Cb 0.53 3.15 -0.13 0.00 -0.26 0.00 0.00 64.21 67.50 2fk6 n SER 32 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2fk6 s VAL 33 N -2.30 1.53 -0.12 -3.33 1.01 0.89 -0.17 120.40 117.91 2fk6 s VAL 33 Ca 0.15 -1.27 0.01 0.00 0.00 0.00 0.00 61.98 60.87 2fk6 s VAL 33 Cb -0.04 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.97 2fk6 s VAL 33 CO 0.11 0.05 -0.17 0.26 0.00 0.00 0.00 175.10 175.35 2fk6 s TRP 34 N -0.95 2.72 0.00 5.22 0.51 -0.50 -1.66 118.94 124.28 2fk6 s TRP 34 Ca 0.05 -0.85 -0.08 0.00 -2.12 0.00 0.00 56.10 53.11 2fk6 s TRP 34 Cb -0.09 -1.80 -0.05 0.00 -0.81 0.00 0.00 33.47 30.72 2fk6 s TRP 34 CO 0.02 -0.32 0.28 -0.51 -0.51 0.00 0.00 176.95 175.91 2fk6 s LEU 35 N 0.41 4.38 -0.28 2.99 1.43 -1.14 0.33 118.68 126.80 2fk6 s LEU 35 Ca -0.13 0.60 0.01 0.00 -1.03 0.00 0.00 54.13 53.58 2fk6 s LEU 35 Cb -0.17 -2.63 0.06 0.00 0.03 0.00 0.00 46.19 43.48 2fk6 s LEU 35 CO 0.06 0.27 -0.05 -0.36 0.23 0.00 0.00 176.35 176.50 2fk6 s PHE 36 N -1.26 3.29 0.35 0.29 0.40 0.52 -0.66 117.98 120.91 2fk6 s PHE 36 Ca 0.26 -2.18 0.00 0.00 -0.60 0.00 0.00 56.93 54.42 2fk6 s PHE 36 Cb -0.13 -2.07 0.00 0.00 0.51 0.00 0.00 43.02 41.33 2fk6 s PHE 36 CO 0.15 -0.85 0.00 -0.25 0.70 0.00 0.00 175.22 174.96 2fk6 n ASP 37 N 4.50 -5.41 -3.14 1.36 8.00 0.20 -1.92 116.55 120.14 2fk6 n ASP 37 Ca -0.13 0.97 -0.21 0.00 0.71 0.00 0.00 54.79 56.13 2fk6 n ASP 37 Cb 0.43 -2.66 -0.05 0.00 -0.02 0.00 0.00 41.12 38.81 2fk6 n ASP 37 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fk6 n GLY 39 N 1.65 -1.27 3.58 0.00 0.00 0.83 -1.12 105.19 108.86 2fk6 n GLY 39 Ca 0.20 -0.91 -0.39 0.00 0.00 0.00 0.00 46.02 44.92 2fk6 n GLY 39 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2fk6 n GLU 40 N -4.29 0.94 -1.08 1.61 2.13 -1.26 -2.30 120.64 116.40 2fk6 n GLU 40 Ca 0.07 0.35 -0.03 0.00 0.66 0.00 0.00 57.16 58.22 2fk6 n GLU 40 Cb 0.53 -2.03 -0.01 0.00 0.27 0.00 0.00 31.44 30.20 2fk6 n GLU 40 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2fk6 n ALA 41 N -1.36 -0.04 -0.30 4.31 0.00 -1.26 -4.62 120.51 117.24 2fk6 n ALA 41 Ca 0.12 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2fk6 n ALA 41 Cb 0.45 -1.04 0.19 0.00 0.00 0.00 0.00 19.45 19.05 2fk6 n ALA 41 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2fk6 h THR 42 N 0.00 1.19 -0.79 0.00 2.02 -1.78 -0.86 112.91 112.68 2fk6 h THR 42 Ca -0.05 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.69 2fk6 h THR 42 Cb 0.67 -0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 66.98 2fk6 h THR 42 CO 0.08 0.21 0.33 0.06 0.37 0.00 0.00 175.52 176.57 2fk6 h GLN 43 N 1.15 1.18 -0.55 6.66 3.07 -1.87 -2.37 115.11 122.37 2fk6 h GLN 43 Ca 0.34 -0.20 0.07 0.00 0.09 0.00 0.00 58.65 58.95 2fk6 h GLN 43 Cb -0.06 -0.20 -0.06 0.00 0.08 0.00 0.00 27.48 27.25 2fk6 h GLN 43 CO -0.09 0.94 0.22 0.45 0.09 0.00 0.00 178.83 180.45 2fk6 h HIS 44 N 1.15 0.39 -0.82 0.06 3.86 -1.58 -1.12 115.15 117.10 2fk6 h HIS 44 Ca 0.27 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.53 2fk6 h HIS 44 Cb 0.20 -0.09 -0.05 0.00 1.06 0.00 0.00 27.41 28.52 2fk6 h HIS 44 CO 0.02 0.13 0.53 1.96 0.86 0.00 0.00 177.93 181.43 2fk6 h GLN 45 N 0.42 1.01 -0.98 2.45 1.08 -0.95 -2.49 115.11 115.66 2fk6 h GLN 45 Ca 0.27 -0.06 0.17 0.00 -1.45 0.00 0.00 58.65 57.57 2fk6 h GLN 45 Cb 0.28 -0.23 -0.09 0.00 -0.05 0.00 0.00 27.48 27.39 2fk6 h GLN 45 CO -0.25 0.67 0.61 0.52 -0.95 0.00 0.00 178.83 179.43 2fk6 h MET 46 N 1.04 0.75 0.00 1.46 2.86 -0.71 -0.99 114.93 119.34 2fk6 h MET 46 Ca 0.32 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 2fk6 h MET 46 Cb -0.02 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.47 2fk6 h MET 46 CO -0.10 0.49 0.01 1.28 1.06 0.00 0.00 176.91 179.65 2fk6 n LEU 47 N -4.67 0.00 -0.21 1.22 4.77 -0.94 0.13 117.00 117.31 2fk6 n LEU 47 Ca 0.21 0.17 0.05 0.00 -0.03 0.00 0.00 56.01 56.40 2fk6 n LEU 47 Cb 0.52 -0.17 -0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2fk6 n LEU 47 CO 0.25 -0.17 0.20 1.41 -1.33 0.00 0.00 177.39 177.75 2fk6 n HIS 48 N -1.15 0.00 -4.26 -1.77 8.25 -0.38 -4.98 115.22 110.94 2fk6 n HIS 48 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 2fk6 n HIS 48 Cb 0.01 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.09 2fk6 n HIS 48 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2fk6 s THR 49 N -1.35 1.45 -2.57 1.59 -4.23 0.34 -5.02 115.64 105.85 2fk6 s THR 49 Ca 0.08 -1.71 0.23 0.00 -1.18 0.00 0.00 61.69 59.11 2fk6 s THR 49 Cb 0.08 -2.16 0.38 0.00 1.34 0.00 0.00 72.50 72.14 2fk6 s THR 49 CO 0.25 0.00 1.42 0.35 -0.54 0.00 0.00 174.62 176.10 2fk6 n THR 50 N -1.55 0.28 -2.39 3.99 -2.24 -1.26 -4.88 114.28 106.23 2fk6 n THR 50 Ca -0.09 -0.57 -0.42 0.00 -2.27 0.00 0.00 64.05 60.70 2fk6 n THR 50 Cb 0.65 0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 69.81 2fk6 n THR 50 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2fk6 s ILE 51 N -1.72 3.95 -0.06 2.28 1.01 -1.26 -5.02 121.20 120.38 2fk6 s ILE 51 Ca 0.35 1.40 0.05 0.00 0.00 0.00 0.00 60.65 62.45 2fk6 s ILE 51 Cb 0.21 -3.90 -0.02 0.00 0.01 0.00 0.00 42.46 38.77 2fk6 s ILE 51 CO 0.30 0.11 -0.21 -0.54 0.00 0.00 0.00 174.94 174.60 2fk6 s LYS 52 N 1.09 2.62 0.03 2.79 1.02 -1.26 -4.76 119.74 121.26 2fk6 s LYS 52 Ca 0.59 -0.83 -0.05 0.00 0.02 0.00 0.00 55.97 55.71 2fk6 s LYS 52 Cb -0.30 -2.27 -0.01 0.00 -0.52 0.00 0.00 37.83 34.73 2fk6 s LYS 52 CO 0.29 0.43 0.65 -2.30 -0.92 0.00 0.00 175.35 173.51 2fk6 n PRO 53 N 2.83 -0.07 0.32 -1.68 -0.02 -1.26 0.46 135.00 135.58 2fk6 n PRO 53 Ca -0.17 0.65 0.09 0.00 -2.02 0.00 0.00 63.50 62.04 2fk6 n PRO 53 Cb 0.52 -0.97 0.46 0.00 -0.02 0.00 0.00 33.50 33.49 2fk6 n PRO 53 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fk6 h ARG 54 N 0.00 0.00 -0.00 -0.52 3.08 -1.92 0.39 114.38 115.40 2fk6 h ARG 54 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2fk6 h ARG 54 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2fk6 h ARG 54 CO -0.15 0.00 -0.12 1.63 -1.07 0.00 0.00 179.97 180.26 2fk6 n LYS 55 N -2.66 0.46 -3.15 0.04 5.02 0.17 -4.78 118.16 113.26 2fk6 n LYS 55 Ca -0.01 -0.13 -0.41 0.00 -2.02 0.00 0.00 58.31 55.74 2fk6 n LYS 55 Cb 0.63 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 34.07 2fk6 n LYS 55 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2fk6 s ILE 56 N -2.63 4.99 -0.10 -0.18 1.01 0.14 -0.07 121.20 124.34 2fk6 s ILE 56 Ca 0.24 0.88 0.00 0.00 0.00 0.00 0.00 60.65 61.78 2fk6 s ILE 56 Cb 0.20 -3.94 -0.25 0.00 0.01 0.00 0.00 42.46 38.48 2fk6 s ILE 56 CO 0.51 -0.06 0.43 1.21 0.00 0.00 0.00 174.94 177.03 2fk6 n GLU 57 N 5.75 0.71 -3.65 2.79 2.13 -0.66 -4.84 120.64 122.88 2fk6 n GLU 57 Ca -0.02 0.26 -0.05 0.00 0.66 0.00 0.00 57.16 58.01 2fk6 n GLU 57 Cb 0.49 -1.72 -0.07 0.00 0.27 0.00 0.00 31.44 30.41 2fk6 n GLU 57 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2fk6 s LYS 58 N -2.57 0.59 -0.24 5.31 -2.85 -1.25 -1.50 119.74 117.22 2fk6 s LYS 58 Ca -0.17 1.24 -0.14 0.00 -1.00 0.00 0.00 55.97 55.91 2fk6 s LYS 58 Cb 0.07 0.41 -0.04 0.00 -2.06 0.00 0.00 37.83 36.21 2fk6 s LYS 58 CO 0.78 -0.18 0.30 0.42 0.10 0.00 0.00 175.35 176.77 2fk6 s ILE 59 N 2.18 5.25 -0.23 3.79 1.01 -0.89 -2.86 121.20 129.44 2fk6 s ILE 59 Ca -0.08 0.46 -0.08 0.00 0.00 0.00 0.00 60.65 60.95 2fk6 s ILE 59 Cb -0.09 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 2fk6 s ILE 59 CO -0.18 0.24 0.09 -0.36 0.00 0.00 0.00 174.94 174.74 2fk6 s PHE 60 N 1.56 3.18 -0.15 3.97 0.40 0.16 -0.16 117.98 126.95 2fk6 s PHE 60 Ca 0.13 -0.10 -0.07 0.00 -0.60 0.00 0.00 56.93 56.29 2fk6 s PHE 60 Cb -0.15 -2.21 -0.04 0.00 0.51 0.00 0.00 43.02 41.13 2fk6 s PHE 60 CO 0.08 -0.11 0.11 0.42 0.70 0.00 0.00 175.22 176.43 2fk6 s ILE 61 N 1.15 5.27 0.03 0.64 -1.09 0.95 0.60 121.20 128.75 2fk6 s ILE 61 Ca 0.05 0.13 -0.12 0.00 -2.23 0.00 0.00 60.65 58.48 2fk6 s ILE 61 Cb -0.14 -3.33 -0.33 0.00 -1.58 0.00 0.00 42.46 37.07 2fk6 s ILE 61 CO 0.04 0.54 0.99 0.71 -1.23 0.00 0.00 174.94 175.99 2fk6 h THR 62 N 4.33 1.29 -1.47 2.92 1.35 -1.88 -3.42 112.91 116.03 2fk6 h THR 62 Ca -0.48 -2.77 0.10 0.00 -0.55 0.00 0.00 66.41 62.71 2fk6 h THR 62 Cb 1.19 2.98 -0.28 0.00 -1.73 0.00 0.00 68.15 70.31 2fk6 h THR 62 CO 0.65 0.83 0.55 -1.38 -0.25 0.00 0.00 175.52 175.92 2fk6 s HIS 63 N -2.61 -0.38 -0.16 4.73 -3.43 -1.26 -0.78 115.29 111.40 2fk6 s HIS 63 Ca -0.09 0.91 -0.33 0.00 -0.80 0.00 0.00 55.06 54.76 2fk6 s HIS 63 Cb 0.05 0.38 -0.10 0.00 -1.43 0.00 0.00 32.58 31.48 2fk6 s HIS 63 CO 0.92 -0.18 2.02 -1.33 -2.00 0.00 0.00 174.74 174.17 2fk6 n MET 64 N 2.18 1.95 -3.27 -0.38 0.00 -1.26 -4.82 117.12 111.52 2fk6 n MET 64 Ca -0.12 0.66 0.03 0.00 0.00 0.00 0.00 57.70 58.27 2fk6 n MET 64 Cb 0.56 -2.76 -0.02 0.00 0.00 0.00 0.00 33.22 31.00 2fk6 n MET 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2fk6 s ALA 65 N 5.67 -2.82 0.47 3.04 0.00 -1.26 -5.03 121.76 121.83 2fk6 s ALA 65 Ca 0.98 1.80 0.38 0.00 0.00 0.00 0.00 51.96 55.12 2fk6 s ALA 65 Cb -0.64 -2.22 1.32 0.00 0.00 0.00 0.00 23.12 21.58 2fk6 s ALA 65 CO 0.47 -1.23 1.26 0.41 0.00 0.00 0.00 175.76 176.68 2fk6 n GLY 66 N 5.30 -0.79 0.37 0.00 0.00 -1.26 0.25 105.19 109.06 2fk6 n GLY 66 Ca -0.07 0.53 0.04 0.00 0.00 0.00 0.00 46.02 46.52 2fk6 n GLY 66 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2fk6 n ASP 67 N -3.47 1.07 0.00 1.61 5.75 -1.26 -2.18 116.55 118.07 2fk6 n ASP 67 Ca 0.34 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 53.19 2fk6 n ASP 67 Cb 1.62 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 41.58 2fk6 n ASP 67 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2fk6 n HIS 68 N 0.06 0.00 0.00 2.11 8.25 0.70 -3.52 115.22 122.81 2fk6 n HIS 68 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 2fk6 n HIS 68 Cb 0.18 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.29 2fk6 n HIS 68 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2fk6 n VAL 69 N -0.66 0.00 0.27 1.59 0.24 -0.93 -0.67 118.33 118.16 2fk6 n VAL 69 Ca 0.00 -0.01 0.02 0.00 -2.04 0.00 0.00 64.34 62.31 2fk6 n VAL 69 Cb 0.00 0.82 0.13 0.00 -1.47 0.00 0.00 33.84 33.32 2fk6 n VAL 69 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2fk6 n TYR 70 N -0.04 0.00 0.91 6.34 4.01 -0.93 -1.55 117.16 125.91 2fk6 n TYR 70 Ca 0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 2fk6 n TYR 70 Cb 0.00 -0.05 0.06 0.00 -0.31 0.00 0.00 39.34 39.04 2fk6 n TYR 70 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fk6 n GLY 71 N -0.75 -1.14 0.43 2.72 0.00 -0.28 -4.46 105.19 101.70 2fk6 n GLY 71 Ca 0.03 -0.46 -0.17 0.00 0.00 0.00 0.00 46.02 45.42 2fk6 n GLY 71 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2fk6 h LEU 72 N 0.00 -0.89 -0.61 0.99 -0.00 -1.37 -2.54 115.31 110.89 2fk6 h LEU 72 Ca 0.00 0.02 0.05 0.00 -0.00 0.00 0.00 57.88 57.95 2fk6 h LEU 72 Cb 0.55 0.23 -0.07 0.00 -0.00 0.00 0.00 40.66 41.36 2fk6 h LEU 72 CO 0.00 -0.55 -0.36 -2.65 -0.00 0.00 0.00 178.44 174.88 2fk6 n PRO 73 N -5.49 -0.27 0.10 1.13 -0.02 -1.26 -0.83 135.00 128.36 2fk6 n PRO 73 Ca -0.14 1.29 0.05 0.00 -2.02 0.00 0.00 63.50 62.68 2fk6 n PRO 73 Cb 0.42 -1.91 0.49 0.00 -0.02 0.00 0.00 33.50 32.48 2fk6 n PRO 73 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2fk6 h GLY 74 N 0.00 0.34 0.48 -1.23 0.00 -1.85 -1.56 103.07 99.25 2fk6 h GLY 74 Ca 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2fk6 h GLY 74 CO -0.57 0.14 -0.08 -2.00 0.00 0.00 0.00 176.54 174.02 2fk6 h LEU 75 N 0.32 -0.20 -0.84 3.11 5.85 -0.53 -2.20 115.31 120.82 2fk6 h LEU 75 Ca 0.08 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.50 2fk6 h LEU 75 Cb 0.04 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 2fk6 h LEU 75 CO -0.01 0.29 0.55 -0.07 -0.34 0.00 0.00 178.44 178.85 2fk6 h LEU 76 N -0.76 0.93 -0.62 2.25 3.38 -1.06 -1.22 115.31 118.20 2fk6 h LEU 76 Ca -0.02 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.97 2fk6 h LEU 76 Cb 0.52 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2fk6 h LEU 76 CO 0.04 0.65 0.37 1.23 0.09 0.00 0.00 178.44 180.82 2fk6 h GLY 77 N 1.09 0.90 1.55 0.83 0.00 -1.31 -1.37 103.07 104.76 2fk6 h GLY 77 Ca 0.32 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 2fk6 h GLY 77 CO -0.09 0.20 0.06 1.76 0.00 0.00 0.00 176.54 178.46 2fk6 h SER 78 N 0.70 0.52 -0.52 0.19 0.02 -0.71 0.31 113.55 114.06 2fk6 h SER 78 Ca 0.26 -0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 61.05 2fk6 h SER 78 Cb 0.09 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2fk6 h SER 78 CO -0.13 0.56 0.06 -0.09 -1.14 0.00 0.00 176.83 176.08 2fk6 h ARG 79 N 0.55 0.94 -0.05 3.45 2.43 -0.22 -1.58 114.38 119.90 2fk6 h ARG 79 Ca 0.12 -0.25 -0.19 0.00 -0.81 0.00 0.00 59.98 58.86 2fk6 h ARG 79 Cb 0.27 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2fk6 h ARG 79 CO 0.00 0.89 -0.77 1.03 -1.51 0.00 0.00 179.97 179.61 2fk6 h SER 80 N 0.88 0.41 0.39 -3.80 0.87 -0.31 -3.05 113.55 108.93 2fk6 h SER 80 Ca 0.17 -0.28 -0.04 0.00 -1.23 0.00 0.00 61.79 60.41 2fk6 h SER 80 Cb 0.44 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 2fk6 h SER 80 CO 0.02 1.03 -0.17 0.15 -0.53 0.00 0.00 176.83 177.33 2fk6 h PHE 81 N 0.22 0.00 -0.55 2.24 3.04 0.12 -2.84 116.94 119.17 2fk6 h PHE 81 Ca -0.04 0.00 -0.26 0.00 3.98 0.00 0.00 57.97 61.65 2fk6 h PHE 81 Cb 1.36 0.00 -0.15 0.00 2.56 0.00 0.00 35.95 39.71 2fk6 h PHE 81 CO 0.04 0.17 0.16 1.04 -2.02 0.00 0.00 178.31 177.70 2fk6 n GLN 82 N -3.77 2.21 0.00 1.11 6.02 -0.65 -5.03 117.38 117.27 2fk6 n GLN 82 Ca -0.02 -3.10 0.00 0.00 -0.01 0.00 0.00 57.00 53.87 2fk6 n GLN 82 Cb 0.28 -1.95 0.00 0.00 1.02 0.00 0.00 30.24 29.58 2fk6 n GLN 82 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2fk6 n GLY 83 N -1.00 1.16 1.85 1.08 0.00 -1.07 -4.98 105.19 102.23 2fk6 n GLY 83 Ca 0.40 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2fk6 n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fk6 n GLY 84 N 0.00 -2.09 0.00 -0.02 0.00 -1.24 -4.48 105.19 97.36 2fk6 n GLY 84 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2fk6 n GLY 84 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2fk6 n GLU 85 N 1.76 2.32 -0.62 1.61 1.02 -1.26 -4.34 120.64 121.14 2fk6 n GLU 85 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 2fk6 n GLU 85 Cb 0.00 -0.76 0.20 0.00 -0.02 0.00 0.00 31.44 30.85 2fk6 n GLU 85 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2fk6 n ASP 86 N -1.00 -1.23 -4.83 1.62 9.92 -1.26 -4.41 116.55 115.35 2fk6 n ASP 86 Ca 0.00 0.10 -0.34 0.00 -0.53 0.00 0.00 54.79 54.02 2fk6 n ASP 86 Cb 0.00 -1.28 -0.06 0.00 -0.64 0.00 0.00 41.12 39.14 2fk6 n ASP 86 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2fk6 s GLU 87 N -4.21 4.12 -0.09 -1.24 2.12 -1.26 -4.22 118.70 113.91 2fk6 s GLU 87 Ca 0.64 0.76 0.02 0.00 0.36 0.00 0.00 54.97 56.75 2fk6 s GLU 87 Cb -0.22 -2.64 0.02 0.00 0.26 0.00 0.00 34.13 31.55 2fk6 s GLU 87 CO 0.63 0.27 -0.12 -1.17 -0.54 0.00 0.00 175.26 174.32 2fk6 s LEU 88 N -2.52 1.59 -0.18 2.70 2.96 -0.72 -4.77 118.68 117.74 2fk6 s LEU 88 Ca 0.49 -0.34 -0.03 0.00 -0.22 0.00 0.00 54.13 54.03 2fk6 s LEU 88 Cb -0.13 -0.92 -0.01 0.00 0.50 0.00 0.00 46.19 45.63 2fk6 s LEU 88 CO 0.19 0.00 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.27 2fk6 s THR 89 N 0.95 3.38 -0.27 3.68 2.01 -0.56 -0.90 115.64 123.94 2fk6 s THR 89 Ca -0.09 -0.51 -0.13 0.00 0.31 0.00 0.00 61.69 61.27 2fk6 s THR 89 Cb -0.15 -2.50 -0.04 0.00 0.01 0.00 0.00 72.50 69.82 2fk6 s THR 89 CO -0.00 0.46 0.27 -0.69 -0.69 0.00 0.00 174.62 173.97 2fk6 s VAL 90 N 0.97 5.26 -0.19 3.82 1.01 0.16 -2.10 120.40 129.32 2fk6 s VAL 90 Ca -0.00 0.36 -0.07 0.00 0.00 0.00 0.00 61.98 62.26 2fk6 s VAL 90 Cb -0.15 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2fk6 s VAL 90 CO 0.00 0.22 0.06 -0.31 0.00 0.00 0.00 175.10 175.08 2fk6 s TYR 91 N 1.78 3.21 0.00 5.22 1.51 0.78 -0.23 117.35 129.63 2fk6 s TYR 91 Ca 0.11 -0.01 0.00 0.00 -1.01 0.00 0.00 57.07 56.16 2fk6 s TYR 91 Cb -0.16 -2.10 0.00 0.00 -0.11 0.00 0.00 41.96 39.59 2fk6 s TYR 91 CO 0.10 0.07 0.00 0.41 -1.11 0.00 0.00 175.55 175.01 2fk6 n GLY 92 N 3.77 2.75 4.02 0.71 0.00 0.02 -0.03 105.19 116.43 2fk6 n GLY 92 Ca -0.16 -1.05 -0.21 0.00 0.00 0.00 0.00 46.02 44.60 2fk6 n GLY 92 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2fk6 s PRO 93 N -0.96 2.17 0.14 1.61 0.02 -1.26 0.63 135.00 137.36 2fk6 s PRO 93 Ca 0.00 -1.44 -0.33 0.00 0.02 0.00 0.00 61.00 59.25 2fk6 s PRO 93 Cb 0.00 -2.56 -0.13 0.00 0.02 0.00 0.00 34.50 31.83 2fk6 s PRO 93 CO 0.00 -0.98 1.68 1.63 -0.33 0.00 0.00 177.00 179.00 2fk6 n LYS 94 N -2.38 2.39 0.00 5.54 5.02 -1.26 -1.57 118.16 125.89 2fk6 n LYS 94 Ca 0.15 0.86 0.00 0.00 -2.02 0.00 0.00 58.31 57.30 2fk6 n LYS 94 Cb 0.61 -2.68 0.00 0.00 -0.02 0.00 0.00 35.03 32.94 2fk6 n LYS 94 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fk6 n GLY 95 N 3.75 1.07 0.32 0.72 0.00 -1.26 -4.95 105.19 104.84 2fk6 n GLY 95 Ca 0.17 -0.24 0.04 0.00 0.00 0.00 0.00 46.02 46.00 2fk6 n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2fk6 h ILE 96 N 0.00 1.10 -0.04 -0.61 6.09 -1.66 -0.95 117.51 121.44 2fk6 h ILE 96 Ca 0.00 -0.20 -0.02 0.00 -1.37 0.00 0.00 64.86 63.27 2fk6 h ILE 96 Cb 0.00 0.46 -0.00 0.00 0.47 0.00 0.00 36.82 37.75 2fk6 h ILE 96 CO 0.00 0.11 -0.06 0.50 -3.07 0.00 0.00 178.15 175.63 2fk6 h LYS 97 N 0.59 0.12 -0.16 2.19 3.64 -1.93 -2.24 116.57 118.77 2fk6 h LYS 97 Ca 0.17 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.52 2fk6 h LYS 97 Cb -0.02 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 2fk6 h LYS 97 CO -0.04 0.60 -0.04 0.00 -2.27 0.00 0.00 179.45 177.70 2fk6 h ALA 98 N 0.51 0.11 0.16 5.00 0.00 -1.88 0.18 119.26 123.34 2fk6 h ALA 98 Ca 0.01 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2fk6 h ALA 98 Cb 0.59 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2fk6 h ALA 98 CO 0.01 -0.48 -0.30 0.35 0.00 0.00 0.00 179.25 178.84 2fk6 h PHE 99 N 0.00 -0.80 0.12 0.00 3.57 -1.20 0.96 116.94 119.59 2fk6 h PHE 99 Ca 0.08 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 2fk6 h PHE 99 Cb 0.12 0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.19 2fk6 h PHE 99 CO -0.19 -0.41 -0.06 0.82 -2.23 0.00 0.00 178.31 176.24 2fk6 h ILE 100 N -0.54 0.92 -0.53 1.41 2.04 -1.21 -2.41 117.51 117.19 2fk6 h ILE 100 Ca 0.02 -0.14 0.05 0.00 1.00 0.00 0.00 64.86 65.79 2fk6 h ILE 100 Cb 0.55 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 2fk6 h ILE 100 CO -0.15 0.04 0.27 -0.08 0.00 0.00 0.00 178.15 178.22 2fk6 h GLU 101 N -0.22 0.50 -0.37 2.37 4.81 -0.49 -2.47 114.58 118.72 2fk6 h GLU 101 Ca -0.02 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.10 2fk6 h GLU 101 Cb 0.18 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2fk6 h GLU 101 CO 0.03 0.33 -0.11 1.15 -0.73 0.00 0.00 179.01 179.68 2fk6 h THR 102 N 0.52 1.28 -0.52 0.32 2.02 -0.80 -2.12 112.91 113.60 2fk6 h THR 102 Ca 0.24 -1.19 0.04 0.00 0.77 0.00 0.00 66.41 66.26 2fk6 h THR 102 Cb 0.15 1.30 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 2fk6 h THR 102 CO -0.17 0.39 0.28 0.28 0.37 0.00 0.00 175.52 176.68 2fk6 h SER 103 N 0.51 0.42 -0.20 4.18 0.02 -1.24 -0.39 113.55 116.86 2fk6 h SER 103 Ca 0.09 0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.97 2fk6 h SER 103 Cb 0.63 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 2fk6 h SER 103 CO 0.04 0.29 -0.23 -0.07 -1.14 0.00 0.00 176.83 175.72 2fk6 h LEU 104 N 0.55 0.56 0.35 5.07 4.07 -1.44 -2.97 115.31 121.49 2fk6 h LEU 104 Ca 0.23 -0.49 -0.01 0.00 0.08 0.00 0.00 57.88 57.69 2fk6 h LEU 104 Cb 0.11 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.67 2fk6 h LEU 104 CO -0.14 0.93 -0.42 0.00 -1.08 0.00 0.00 178.44 177.74 2fk6 h ALA 105 N 0.64 -1.05 -0.48 1.53 0.00 -1.02 0.23 119.26 119.11 2fk6 h ALA 105 Ca 0.03 -0.14 0.14 0.00 0.00 0.00 0.00 54.91 54.93 2fk6 h ALA 105 Cb 0.79 0.68 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 2fk6 h ALA 105 CO 0.06 -1.09 0.37 -0.39 0.00 0.00 0.00 179.25 178.19 2fk6 h VAL 106 N -0.78 0.67 -0.13 0.00 -1.51 -1.18 0.47 116.25 113.79 2fk6 h VAL 106 Ca -0.04 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 2fk6 h VAL 106 Cb 0.69 0.74 0.00 0.00 -2.13 0.00 0.00 31.29 30.59 2fk6 h VAL 106 CO -0.09 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.60 2fk6 n THR 107 N -4.24 0.16 -3.84 7.19 -2.24 -0.89 -4.92 114.28 105.49 2fk6 n THR 107 Ca 0.09 -0.36 -0.30 0.00 -2.27 0.00 0.00 64.05 61.20 2fk6 n THR 107 Cb 0.58 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 2fk6 n THR 107 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2fk6 n LYS 108 N 0.45 -4.19 -2.82 -0.78 5.02 0.17 -4.89 118.16 111.12 2fk6 n LYS 108 Ca 0.17 0.50 -0.43 0.00 -2.02 0.00 0.00 58.31 56.53 2fk6 n LYS 108 Cb 0.38 -5.30 -0.04 0.00 -0.02 0.00 0.00 35.03 30.06 2fk6 n LYS 108 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2fk6 s THR 109 N -3.19 4.37 -0.27 -0.18 2.01 0.61 -5.01 115.64 113.99 2fk6 s THR 109 Ca 0.62 0.37 -0.17 0.00 0.31 0.00 0.00 61.69 62.82 2fk6 s THR 109 Cb -0.32 -4.54 -0.03 0.00 0.01 0.00 0.00 72.50 67.61 2fk6 s THR 109 CO 0.76 -1.10 0.45 -1.00 -0.69 0.00 0.00 174.62 173.04 2fk6 s HIS 110 N 4.00 3.26 -0.10 4.92 3.76 -1.26 -4.72 115.29 125.15 2fk6 s HIS 110 Ca 0.32 0.53 -0.27 0.00 -0.15 0.00 0.00 55.06 55.49 2fk6 s HIS 110 Cb -0.12 -2.66 -0.02 0.00 1.11 0.00 0.00 32.58 30.89 2fk6 s HIS 110 CO 0.20 -0.26 0.87 -0.51 -0.85 0.00 0.00 174.74 174.19 2fk6 s LEU 111 N 2.21 4.26 0.00 0.89 1.02 -1.26 -4.92 118.68 120.88 2fk6 s LEU 111 Ca 0.18 1.35 0.00 0.00 0.02 0.00 0.00 54.13 55.69 2fk6 s LEU 111 Cb -0.16 -3.34 0.00 0.00 0.02 0.00 0.00 46.19 42.71 2fk6 s LEU 111 CO 0.10 -0.32 0.74 0.35 0.02 0.00 0.00 176.35 177.23 2fk6 n THR 112 N 4.33 0.62 -3.90 5.49 -2.24 -1.26 -4.79 114.28 112.53 2fk6 n THR 112 Ca 0.05 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.75 2fk6 n THR 112 Cb 0.50 -0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 67.91 2fk6 n THR 112 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2fk6 s TYR 113 N -0.17 0.02 -0.16 4.78 1.13 -1.26 -4.46 117.35 117.23 2fk6 s TYR 113 Ca 0.00 -0.47 -0.24 0.00 -1.41 0.00 0.00 57.07 54.96 2fk6 s TYR 113 Cb 0.00 0.57 -0.02 0.00 -1.10 0.00 0.00 41.96 41.41 2fk6 s TYR 113 CO 0.00 -1.21 0.75 -1.25 -2.51 0.00 0.00 175.55 171.34 2fk6 s PRO 114 N -3.76 4.29 -0.30 -3.49 0.04 -1.26 -5.02 135.00 125.50 2fk6 s PRO 114 Ca 0.15 0.88 -0.07 0.00 0.04 0.00 0.00 61.00 62.00 2fk6 s PRO 114 Cb -0.04 -3.56 0.01 0.00 0.04 0.00 0.00 34.50 30.95 2fk6 s PRO 114 CO 0.08 -0.24 0.08 -1.17 0.04 0.00 0.00 177.00 175.79 2fk6 s LEU 115 N 1.88 3.86 -0.28 -3.56 0.20 -1.26 -1.75 118.68 117.77 2fk6 s LEU 115 Ca 0.35 -0.75 -0.09 0.00 0.69 0.00 0.00 54.13 54.33 2fk6 s LEU 115 Cb -0.16 -1.87 -0.02 0.00 -0.43 0.00 0.00 46.19 43.70 2fk6 s LEU 115 CO 0.13 -0.20 0.13 0.00 -0.29 0.00 0.00 176.35 176.12 2fk6 s ALA 116 N 1.48 3.29 -0.23 5.97 0.00 -0.08 -5.01 121.76 127.19 2fk6 s ALA 116 Ca 0.02 -1.23 -0.06 0.00 0.00 0.00 0.00 51.96 50.69 2fk6 s ALA 116 Cb -0.17 -2.29 -0.03 0.00 0.00 0.00 0.00 23.12 20.63 2fk6 s ALA 116 CO 0.02 -0.67 0.04 0.42 0.00 0.00 0.00 175.76 175.57 2fk6 s ILE 117 N 1.65 4.14 -0.23 0.00 1.01 -1.26 0.36 121.20 126.86 2fk6 s ILE 117 Ca 0.06 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.49 2fk6 s ILE 117 Cb -0.16 -2.91 0.05 0.00 0.01 0.00 0.00 42.46 39.45 2fk6 s ILE 117 CO 0.06 0.38 -0.12 -1.10 0.00 0.00 0.00 174.94 174.16 2fk6 s GLN 118 N 1.39 2.31 -0.74 2.79 -0.21 0.68 -4.96 119.66 120.93 2fk6 s GLN 118 Ca 0.05 -1.11 -0.24 0.00 0.02 0.00 0.00 55.36 54.08 2fk6 s GLN 118 Cb -0.15 -2.70 0.05 0.00 1.00 0.00 0.00 33.01 31.21 2fk6 s GLN 118 CO 0.02 -0.47 1.16 -1.21 -2.12 0.00 0.00 175.29 172.67 2fk6 s GLU 119 N 1.22 3.22 0.75 2.91 2.02 -1.26 -0.80 118.70 126.76 2fk6 s GLU 119 Ca -0.04 -0.65 -0.13 0.00 0.02 0.00 0.00 54.97 54.17 2fk6 s GLU 119 Cb -0.18 -4.35 0.18 0.00 0.10 0.00 0.00 34.13 29.89 2fk6 s GLU 119 CO -0.07 -2.00 0.75 0.44 0.02 0.00 0.00 175.26 174.40 2fk6 n ILE 120 N 6.19 0.00 -3.56 -1.63 -5.35 0.21 -4.85 119.36 110.37 2fk6 n ILE 120 Ca 0.04 -0.40 -0.10 0.00 -0.27 0.00 0.00 62.75 62.02 2fk6 n ILE 120 Cb 0.48 -1.30 -0.04 0.00 -1.74 0.00 0.00 39.64 37.04 2fk6 n ILE 120 CO 0.00 0.00 0.00 -1.83 -1.76 0.00 0.00 176.55 172.96 2fk6 s GLU 121 N -4.68 0.67 0.07 6.28 -1.05 -1.26 -4.74 118.70 113.99 2fk6 s GLU 121 Ca 0.47 0.04 -0.12 0.00 -0.15 0.00 0.00 54.97 55.21 2fk6 s GLU 121 Cb -0.04 0.32 -0.07 0.00 -0.44 0.00 0.00 34.13 33.90 2fk6 s GLU 121 CO 0.35 -0.24 0.23 0.39 0.95 0.00 0.00 175.26 176.95 2fk6 n GLU 122 N 0.49 0.00 0.00 -4.83 1.02 -1.26 -4.73 120.64 111.33 2fk6 n GLU 122 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 2fk6 n GLU 122 Cb 0.59 -0.42 0.00 0.00 -0.02 0.00 0.00 31.44 31.58 2fk6 n GLU 122 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fk6 n GLY 123 N 0.78 -0.56 3.67 0.62 0.00 -0.46 -4.94 105.19 104.30 2fk6 n GLY 123 Ca 0.07 -2.19 -0.42 0.00 0.00 0.00 0.00 46.02 43.48 2fk6 n GLY 123 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fk6 s ILE 124 N 0.00 3.65 -1.11 -0.61 1.01 -1.26 -0.37 121.20 122.52 2fk6 s ILE 124 Ca 0.00 0.88 0.15 0.00 0.00 0.00 0.00 60.65 61.68 2fk6 s ILE 124 Cb 0.00 -3.57 -0.06 0.00 0.01 0.00 0.00 42.46 38.84 2fk6 s ILE 124 CO 0.00 -0.05 0.73 1.33 0.00 0.00 0.00 174.94 176.95 2fk6 n VAL 125 N 5.22 0.00 -3.64 2.92 0.24 0.44 -4.93 118.33 118.58 2fk6 n VAL 125 Ca 0.16 -0.28 -0.06 0.00 -2.04 0.00 0.00 64.34 62.12 2fk6 n VAL 125 Cb 0.43 1.11 -0.07 0.00 -1.47 0.00 0.00 33.84 33.84 2fk6 n VAL 125 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2fk6 s PHE 126 N -1.98 -0.46 -0.09 6.34 5.36 -1.17 -5.01 117.98 120.96 2fk6 s PHE 126 Ca 0.10 1.02 -0.24 0.00 -0.96 0.00 0.00 56.93 56.85 2fk6 s PHE 126 Cb 0.11 0.36 0.05 0.00 -0.34 0.00 0.00 43.02 43.21 2fk6 s PHE 126 CO 0.45 -0.22 0.56 -2.00 -1.46 0.00 0.00 175.22 172.55 2fk6 s GLU 127 N 0.64 0.86 0.00 10.12 2.12 -1.26 -1.01 118.70 130.17 2fk6 s GLU 127 Ca -0.01 0.31 0.00 0.00 0.36 0.00 0.00 54.97 55.62 2fk6 s GLU 127 Cb -0.04 0.40 0.00 0.00 0.26 0.00 0.00 34.13 34.75 2fk6 s GLU 127 CO -0.11 -0.22 0.00 -0.40 -0.54 0.00 0.00 175.26 173.99 2fk6 n ASP 128 N 1.53 0.00 0.05 -1.70 5.68 -0.64 -5.01 116.55 116.46 2fk6 n ASP 128 Ca -0.18 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.23 2fk6 n ASP 128 Cb 0.56 0.00 0.19 0.00 -1.14 0.00 0.00 41.12 40.73 2fk6 n ASP 128 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2fk6 n ASP 129 N 0.00 0.67 -0.11 -1.12 8.00 -1.26 -4.24 116.55 118.49 2fk6 n ASP 129 Ca 0.00 0.10 -0.17 0.00 0.71 0.00 0.00 54.79 55.43 2fk6 n ASP 129 Cb 0.00 0.15 -0.10 0.00 -0.02 0.00 0.00 41.12 41.15 2fk6 n ASP 129 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 2fk6 n GLN 130 N -2.05 0.53 -4.26 -1.24 7.27 -1.26 -4.80 117.38 111.58 2fk6 n GLN 130 Ca 0.04 0.14 -0.19 0.00 0.07 0.00 0.00 57.00 57.06 2fk6 n GLN 130 Cb 0.43 -1.41 -0.11 0.00 2.41 0.00 0.00 30.24 31.56 2fk6 n GLN 130 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 2fk6 s PHE 131 N -2.43 1.48 -0.21 3.69 0.08 -1.26 0.71 117.98 120.04 2fk6 s PHE 131 Ca -0.30 -0.55 -0.04 0.00 0.12 0.00 0.00 56.93 56.16 2fk6 s PHE 131 Cb 0.09 -0.76 0.08 0.00 -0.57 0.00 0.00 43.02 41.85 2fk6 s PHE 131 CO 0.48 0.18 0.14 -1.50 -0.10 0.00 0.00 175.22 174.42 2fk6 s ILE 132 N -2.17 -0.17 -0.53 0.64 2.07 0.69 -1.62 121.20 120.11 2fk6 s ILE 132 Ca 0.11 -0.28 -0.16 0.00 -1.41 0.00 0.00 60.65 58.91 2fk6 s ILE 132 Cb -0.05 -0.70 0.12 0.00 0.13 0.00 0.00 42.46 41.97 2fk6 s ILE 132 CO 0.04 -0.35 0.50 -0.69 -1.91 0.00 0.00 174.94 172.52 2fk6 s VAL 133 N 2.19 5.19 -0.03 4.00 1.01 -0.18 -1.41 120.40 131.17 2fk6 s VAL 133 Ca 0.05 -1.39 -0.12 0.00 0.00 0.00 0.00 61.98 60.52 2fk6 s VAL 133 Cb -0.16 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 2fk6 s VAL 133 CO -0.16 -0.84 0.33 0.28 0.00 0.00 0.00 175.10 174.70 2fk6 s THR 134 N 1.69 5.18 0.30 3.92 -1.32 -0.85 -0.42 115.64 124.13 2fk6 s THR 134 Ca 0.04 0.61 0.10 0.00 -1.21 0.00 0.00 61.69 61.24 2fk6 s THR 134 Cb -0.29 -3.62 -0.05 0.00 -1.51 0.00 0.00 72.50 67.04 2fk6 s THR 134 CO 0.04 0.56 -0.10 0.00 -2.21 0.00 0.00 174.62 172.91 2fk6 s ALA 135 N -1.10 2.96 0.07 11.08 0.00 0.50 -1.01 121.76 134.27 2fk6 s ALA 135 Ca 0.22 -1.88 -0.15 0.00 0.00 0.00 0.00 51.96 50.16 2fk6 s ALA 135 Cb -0.15 -0.37 0.02 0.00 0.00 0.00 0.00 23.12 22.63 2fk6 s ALA 135 CO 0.11 0.21 0.34 0.08 0.00 0.00 0.00 175.76 176.49 2fk6 s VAL 136 N -2.48 0.08 0.05 0.00 1.01 -0.54 -1.35 120.40 117.17 2fk6 s VAL 136 Ca 0.32 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 2fk6 s VAL 136 Cb -0.03 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 35.26 2fk6 s VAL 136 CO 0.17 -0.37 1.05 -0.44 0.00 0.00 0.00 175.10 175.51 2fk6 s SER 137 N -2.30 7.30 0.33 3.32 0.01 -1.26 -0.82 113.70 120.27 2fk6 s SER 137 Ca -0.02 1.83 0.09 0.00 1.31 0.00 0.00 55.95 59.15 2fk6 s SER 137 Cb 0.00 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 2fk6 s SER 137 CO -0.06 -0.28 0.08 0.68 0.41 0.00 0.00 173.24 174.07 2fk6 s VAL 138 N 0.73 2.98 -0.98 3.43 -7.23 0.11 -4.79 120.40 114.64 2fk6 s VAL 138 Ca 0.53 -1.80 -0.24 0.00 -1.81 0.00 0.00 61.98 58.66 2fk6 s VAL 138 Cb -0.25 -2.91 0.03 0.00 0.56 0.00 0.00 36.38 33.82 2fk6 s VAL 138 CO 0.29 -0.22 1.52 -0.63 -0.31 0.00 0.00 175.10 175.76 2fk6 s ILE 139 N -2.44 3.83 0.00 -0.62 1.01 -1.26 -4.22 121.20 117.50 2fk6 s ILE 139 Ca 0.36 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.40 2fk6 s ILE 139 Cb -0.02 -4.87 0.00 0.00 0.01 0.00 0.00 42.46 37.58 2fk6 s ILE 139 CO 0.21 -1.77 0.30 1.57 0.00 0.00 0.00 174.94 175.26 2fk6 n HIS 140 N 9.77 0.00 0.00 3.97 -0.00 -1.26 -0.01 115.22 127.69 2fk6 n HIS 140 Ca 0.32 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.50 2fk6 n HIS 140 Cb 0.50 0.21 0.00 0.00 -0.12 0.00 0.00 29.99 30.58 2fk6 n HIS 140 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2fk6 n GLY 141 N 0.00 2.51 3.51 1.57 0.00 -1.26 -4.91 105.19 106.61 2fk6 n GLY 141 Ca 0.00 -1.76 -0.49 0.00 0.00 0.00 0.00 46.02 43.77 2fk6 n GLY 141 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2fk6 n VAL 142 N 1.20 1.43 -2.48 1.61 0.24 -1.26 -2.97 118.33 116.10 2fk6 n VAL 142 Ca 0.00 -0.36 -0.04 0.00 -2.04 0.00 0.00 64.34 61.90 2fk6 n VAL 142 Cb 0.00 -0.49 0.02 0.00 -1.47 0.00 0.00 33.84 31.90 2fk6 n VAL 142 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2fk6 n GLU 143 N 1.21 -1.54 -4.21 7.34 -0.58 -1.26 -5.05 120.64 116.55 2fk6 n GLU 143 Ca 0.15 0.18 -0.22 0.00 -0.42 0.00 0.00 57.16 56.85 2fk6 n GLU 143 Cb 0.24 -3.22 -0.17 0.00 -0.57 0.00 0.00 31.44 27.73 2fk6 n GLU 143 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2fk6 s ALA 144 N -3.07 0.87 0.16 0.62 0.00 -1.16 -4.50 121.76 114.68 2fk6 s ALA 144 Ca 0.05 -0.19 0.06 0.00 0.00 0.00 0.00 51.96 51.88 2fk6 s ALA 144 Cb -0.02 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.53 2fk6 s ALA 144 CO 0.16 -0.05 -0.13 -0.06 0.00 0.00 0.00 175.76 175.67 2fk6 s PHE 145 N 1.00 1.47 -0.07 0.00 0.40 0.04 0.04 117.98 120.87 2fk6 s PHE 145 Ca -0.09 -0.62 0.05 0.00 -0.60 0.00 0.00 56.93 55.67 2fk6 s PHE 145 Cb -0.14 -0.73 -0.01 0.00 0.51 0.00 0.00 43.02 42.65 2fk6 s PHE 145 CO -0.00 0.20 -0.23 0.20 0.70 0.00 0.00 175.22 176.09 2fk6 s GLY 146 N -2.95 1.35 0.06 4.36 0.00 -0.00 -4.47 107.32 105.66 2fk6 s GLY 146 Ca 0.16 -1.02 0.04 0.00 0.00 0.00 0.00 44.72 43.90 2fk6 s GLY 146 CO 0.04 -0.58 -0.02 -0.19 0.00 0.00 0.00 173.10 172.34 2fk6 s TYR 147 N -0.11 2.96 -0.15 1.90 2.02 0.34 -1.47 117.35 122.84 2fk6 s TYR 147 Ca -0.05 -0.02 0.00 0.00 -0.37 0.00 0.00 57.07 56.63 2fk6 s TYR 147 Cb -0.14 -1.56 0.03 0.00 -0.40 0.00 0.00 41.96 39.89 2fk6 s TYR 147 CO 0.04 0.45 -0.12 0.50 -1.57 0.00 0.00 175.55 174.86 2fk6 s ARG 148 N -2.01 2.07 -0.48 -0.62 3.52 -0.18 -0.22 118.95 121.02 2fk6 s ARG 148 Ca 0.23 -0.56 -0.18 0.00 -0.13 0.00 0.00 55.73 55.08 2fk6 s ARG 148 Cb -0.11 -2.08 0.05 0.00 -1.56 0.00 0.00 34.95 31.25 2fk6 s ARG 148 CO 0.14 -0.29 0.56 0.08 -0.81 0.00 0.00 175.30 174.98 2fk6 s VAL 149 N 1.51 4.97 -0.32 7.11 1.01 0.45 -2.00 120.40 133.14 2fk6 s VAL 149 Ca 0.03 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 2fk6 s VAL 149 Cb -0.14 -4.22 0.02 0.00 0.00 0.00 0.00 36.38 32.04 2fk6 s VAL 149 CO -0.10 -0.70 0.10 -1.58 0.00 0.00 0.00 175.10 172.82 2fk6 s GLN 150 N 2.39 2.91 -0.09 2.72 2.00 -0.50 -1.67 119.66 127.42 2fk6 s GLN 150 Ca 0.13 -0.98 -0.30 0.00 -2.00 0.00 0.00 55.36 52.21 2fk6 s GLN 150 Cb -0.19 -3.42 -0.02 0.00 0.80 0.00 0.00 33.01 30.17 2fk6 s GLN 150 CO 0.12 -0.54 1.07 -2.00 -0.50 0.00 0.00 175.29 173.44 2fk6 s GLU 151 N 1.47 4.40 0.51 1.67 2.12 0.36 -0.22 118.70 129.00 2fk6 s GLU 151 Ca 0.01 1.49 -0.20 0.00 0.36 0.00 0.00 54.97 56.63 2fk6 s GLU 151 Cb -0.18 -3.55 -0.08 0.00 0.26 0.00 0.00 34.13 30.59 2fk6 s GLU 151 CO 0.03 -0.36 1.06 0.15 -0.54 0.00 0.00 175.26 175.60 2fk6 s LYS 152 N 2.09 3.66 0.25 4.30 1.02 0.22 -4.03 119.74 127.25 2fk6 s LYS 152 Ca 0.51 1.41 -0.29 0.00 0.02 0.00 0.00 55.97 57.62 2fk6 s LYS 152 Cb -0.20 -2.07 -0.15 0.00 -0.52 0.00 0.00 37.83 34.89 2fk6 s LYS 152 CO 0.19 -0.55 1.01 -0.25 -0.92 0.00 0.00 175.35 174.83 2fk6 n ASP 153 N -1.11 1.10 -4.92 2.83 8.00 -1.26 -4.45 116.55 116.73 2fk6 n ASP 153 Ca 0.10 1.16 -0.29 0.00 0.71 0.00 0.00 54.79 56.47 2fk6 n ASP 153 Cb 0.52 -1.24 -0.04 0.00 -0.02 0.00 0.00 41.12 40.34 2fk6 n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2fk6 s VAL 154 N -0.81 5.31 0.66 2.53 -7.23 -0.61 -4.90 120.40 115.34 2fk6 s VAL 154 Ca 0.63 -0.39 -0.17 0.00 -1.81 0.00 0.00 61.98 60.23 2fk6 s VAL 154 Cb -0.76 -3.67 -0.00 0.00 0.56 0.00 0.00 36.38 32.50 2fk6 s VAL 154 CO 0.57 0.02 1.22 -2.84 -0.31 0.00 0.00 175.10 173.76 2fk6 s PRO 155 N -2.85 2.59 0.73 4.82 0.02 -1.26 -1.56 135.00 137.49 2fk6 s PRO 155 Ca 0.36 1.83 -0.14 0.00 0.02 0.00 0.00 61.00 63.08 2fk6 s PRO 155 Cb -0.12 -1.88 0.04 0.00 0.02 0.00 0.00 34.50 32.56 2fk6 s PRO 155 CO 0.28 -1.51 1.15 0.20 -0.33 0.00 0.00 177.00 176.79 2fk6 s GLY 156 N -1.75 2.10 0.58 0.52 0.00 -1.20 -4.41 107.32 103.16 2fk6 s GLY 156 Ca 0.77 0.64 -0.20 0.00 0.00 0.00 0.00 44.72 45.93 2fk6 s GLY 156 CO 0.39 1.01 1.24 -0.45 0.00 0.00 0.00 173.10 175.30 2fk6 s SER 157 N -2.50 5.21 -0.02 1.64 0.15 -1.26 -4.45 113.70 112.47 2fk6 s SER 157 Ca 0.69 2.48 -0.30 0.00 0.70 0.00 0.00 55.95 59.51 2fk6 s SER 157 Cb -0.23 -2.61 -0.04 0.00 -1.71 0.00 0.00 66.02 61.43 2fk6 s SER 157 CO 0.47 -1.58 1.13 -0.22 1.20 0.00 0.00 173.24 174.23 2fk6 s LEU 158 N -3.92 4.32 -0.20 3.45 1.98 -1.26 -1.52 118.68 121.52 2fk6 s LEU 158 Ca 0.76 1.80 -0.05 0.00 -2.89 0.00 0.00 54.13 53.75 2fk6 s LEU 158 Cb -0.33 -3.57 -0.19 0.00 0.66 0.00 0.00 46.19 42.77 2fk6 s LEU 158 CO 0.36 -0.47 2.87 0.29 -1.89 0.00 0.00 176.35 177.51 2fk6 n LYS 159 N 4.55 1.76 -0.32 1.98 4.76 -0.57 -4.71 118.16 125.60 2fk6 n LYS 159 Ca 0.09 -0.94 0.12 0.00 -2.87 0.00 0.00 58.31 54.71 2fk6 n LYS 159 Cb 0.48 -2.00 0.25 0.00 -1.84 0.00 0.00 35.03 31.91 2fk6 n LYS 159 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2fk6 n ALA 160 N 2.82 0.43 0.62 7.82 0.00 -1.26 -0.88 120.51 130.06 2fk6 n ALA 160 Ca 0.38 1.00 0.01 0.00 0.00 0.00 0.00 53.44 54.84 2fk6 n ALA 160 Cb 0.63 -0.71 0.08 0.00 0.00 0.00 0.00 19.45 19.45 2fk6 n ALA 160 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2fk6 n ASP 161 N -5.40 1.96 -0.06 0.00 5.68 -1.26 -1.63 116.55 115.84 2fk6 n ASP 161 Ca 0.21 -2.19 -0.07 0.00 -0.50 0.00 0.00 54.79 52.24 2fk6 n ASP 161 Cb 0.67 -0.53 -0.07 0.00 -1.14 0.00 0.00 41.12 40.05 2fk6 n ASP 161 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2fk6 n VAL 162 N 0.13 0.72 -0.20 2.12 0.31 -0.06 -3.52 118.33 117.82 2fk6 n VAL 162 Ca 0.06 -0.38 -0.09 0.00 -0.01 0.00 0.00 64.34 63.92 2fk6 n VAL 162 Cb 0.44 -0.81 0.02 0.00 -0.91 0.00 0.00 33.84 32.58 2fk6 n VAL 162 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2fk6 h LEU 163 N 0.00 0.93 -0.10 7.52 3.38 -1.22 -1.19 115.31 124.63 2fk6 h LEU 163 Ca -0.28 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.40 2fk6 h LEU 163 Cb 1.57 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 2fk6 h LEU 163 CO -0.01 0.96 -0.02 0.11 0.09 0.00 0.00 178.44 179.58 2fk6 h LYS 164 N 0.86 0.19 0.00 1.13 1.57 -1.46 0.06 116.57 118.93 2fk6 h LYS 164 Ca 0.17 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2fk6 h LYS 164 Cb 0.44 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2fk6 h LYS 164 CO 0.01 0.49 0.00 0.93 -0.57 0.00 0.00 179.45 180.31 2fk6 h GLU 165 N -0.12 0.00 -0.64 3.15 5.08 -1.57 0.83 114.58 121.32 2fk6 h GLU 165 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2fk6 h GLU 165 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2fk6 h GLU 165 CO 0.01 0.00 0.00 -1.33 -1.00 0.00 0.00 179.01 176.69 2fk6 n MET 166 N -2.50 4.01 -3.65 2.33 2.81 -0.46 -4.93 117.12 114.73 2fk6 n MET 166 Ca -0.01 -2.76 -0.22 0.00 -1.81 0.00 0.00 57.70 52.90 2fk6 n MET 166 Cb 0.08 -2.01 0.04 0.00 -0.71 0.00 0.00 33.22 30.62 2fk6 n MET 166 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2fk6 n ASN 167 N 0.84 -1.96 -3.94 7.83 5.15 0.29 -4.95 115.26 118.52 2fk6 n ASN 167 Ca 0.25 -0.82 -0.30 0.00 -0.60 0.00 0.00 54.58 53.10 2fk6 n ASN 167 Cb 0.96 -4.12 -0.15 0.00 -0.53 0.00 0.00 39.78 35.95 2fk6 n ASN 167 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2fk6 s ILE 168 N -3.62 2.15 0.10 -1.44 1.01 -0.04 -5.00 121.20 114.36 2fk6 s ILE 168 Ca 0.08 -2.56 -0.36 0.00 0.00 0.00 0.00 60.65 57.80 2fk6 s ILE 168 Cb -0.02 -2.55 -0.17 0.00 0.01 0.00 0.00 42.46 39.73 2fk6 s ILE 168 CO 0.81 -0.69 1.25 -2.65 0.00 0.00 0.00 174.94 173.65 2fk6 n PRO 169 N 3.90 1.00 -2.05 2.79 -0.02 -1.26 -4.10 135.00 135.26 2fk6 n PRO 169 Ca 0.04 0.36 -0.42 0.00 -2.02 0.00 0.00 63.50 61.46 2fk6 n PRO 169 Cb 0.38 -1.94 -0.03 0.00 -0.02 0.00 0.00 33.50 31.90 2fk6 n PRO 169 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2fk6 s PRO 170 N 0.18 4.27 0.00 0.52 0.04 -1.26 -4.88 135.00 133.87 2fk6 s PRO 170 Ca 0.82 2.23 0.00 0.00 0.04 0.00 0.00 61.00 64.09 2fk6 s PRO 170 Cb -0.96 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 30.39 2fk6 s PRO 170 CO 0.49 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 177.44 2fk6 n GLY 171 N 3.45 0.58 0.33 0.56 0.00 -1.26 -5.03 105.19 103.82 2fk6 n GLY 171 Ca 0.12 -0.70 -0.00 0.00 0.00 0.00 0.00 46.02 45.43 2fk6 n GLY 171 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fk6 h PRO 172 N 0.00 -0.05 0.00 1.61 0.13 -2.04 0.48 132.00 132.13 2fk6 h PRO 172 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2fk6 h PRO 172 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 2fk6 h PRO 172 CO 0.00 -0.03 0.49 1.55 -0.23 0.00 0.00 178.00 179.78 2fk6 n VAL 173 N -5.49 0.33 0.10 1.56 3.14 -1.26 -1.19 118.33 115.53 2fk6 n VAL 173 Ca 0.09 0.64 -0.07 0.00 -2.96 0.00 0.00 64.34 62.03 2fk6 n VAL 173 Cb 0.39 -1.64 -0.04 0.00 -1.06 0.00 0.00 33.84 31.49 2fk6 n VAL 173 CO 0.00 0.00 0.00 1.88 -6.46 0.00 0.00 176.83 172.25 2fk6 h TYR 174 N 0.00 -0.32 -0.11 1.45 -1.99 -0.38 -2.94 116.97 112.69 2fk6 h TYR 174 Ca 0.00 -0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.75 2fk6 h TYR 174 Cb 0.98 0.11 -0.00 0.00 2.00 0.00 0.00 36.73 39.82 2fk6 h TYR 174 CO 0.00 -0.09 0.13 -0.56 -0.00 0.00 0.00 178.16 177.64 2fk6 h GLN 175 N -1.05 0.00 -0.40 4.88 3.07 -1.31 0.58 115.11 120.88 2fk6 h GLN 175 Ca -0.04 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.57 2fk6 h GLN 175 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.93 2fk6 h GLN 175 CO 0.06 0.00 -0.30 0.87 0.09 0.00 0.00 178.83 179.55 2fk6 h LYS 176 N 0.00 0.87 -0.45 0.06 1.79 -1.61 -2.09 116.57 115.14 2fk6 h LYS 176 Ca 0.05 -0.41 -0.11 0.00 -2.18 0.00 0.00 60.65 58.00 2fk6 h LYS 176 Cb 0.31 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.94 2fk6 h LYS 176 CO -0.00 1.05 -0.15 0.82 -1.08 0.00 0.00 179.45 180.09 2fk6 h ILE 177 N 0.74 1.27 -0.00 1.86 2.04 0.20 -2.06 117.51 121.56 2fk6 h ILE 177 Ca 0.08 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.65 2fk6 h ILE 177 Cb 0.86 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 2fk6 h ILE 177 CO 0.08 0.44 0.00 0.50 0.00 0.00 0.00 178.15 179.17 2fk6 h LYS 178 N 0.74 0.00 -0.62 2.37 1.63 -0.47 0.06 116.57 120.29 2fk6 h LYS 178 Ca 0.11 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2fk6 h LYS 178 Cb 0.71 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.34 2fk6 h LYS 178 CO 0.05 0.00 0.00 1.63 -3.45 0.00 0.00 179.45 177.68 2fk6 n LYS 179 N -3.08 3.07 0.00 1.90 5.02 -0.79 -4.93 118.16 119.35 2fk6 n LYS 179 Ca -0.03 -2.23 0.00 0.00 -2.02 0.00 0.00 58.31 54.03 2fk6 n LYS 179 Cb 0.07 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 2fk6 n LYS 179 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fk6 n GLY 180 N 1.01 2.40 3.62 0.72 0.00 0.01 -4.94 105.19 108.01 2fk6 n GLY 180 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2fk6 n GLY 180 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2fk6 n GLU 181 N -1.84 1.29 -3.53 1.61 1.02 -1.12 -3.08 120.64 114.98 2fk6 n GLU 181 Ca 0.00 0.47 -0.37 0.00 -0.02 0.00 0.00 57.16 57.24 2fk6 n GLU 181 Cb 0.00 -2.13 -0.08 0.00 -0.02 0.00 0.00 31.44 29.22 2fk6 n GLU 181 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2fk6 s THR 182 N -1.35 5.29 0.37 2.62 -4.23 -1.26 -1.54 115.64 115.55 2fk6 s THR 182 Ca 0.67 0.50 0.07 0.00 -1.18 0.00 0.00 61.69 61.74 2fk6 s THR 182 Cb -0.50 -3.62 -0.07 0.00 1.34 0.00 0.00 72.50 69.64 2fk6 s THR 182 CO 0.54 0.35 -0.01 0.68 -0.54 0.00 0.00 174.62 175.64 2fk6 s VAL 183 N 0.80 1.87 -0.25 2.29 -7.23 -0.67 -4.96 120.40 112.26 2fk6 s VAL 183 Ca 0.15 -2.06 -0.06 0.00 -1.81 0.00 0.00 61.98 58.20 2fk6 s VAL 183 Cb -0.13 -2.82 -0.02 0.00 0.56 0.00 0.00 36.38 33.97 2fk6 s VAL 183 CO 0.05 -0.08 0.04 -0.89 -0.31 0.00 0.00 175.10 173.90 2fk6 s THR 184 N -2.82 3.98 0.61 5.32 2.01 -1.26 -2.48 115.64 121.00 2fk6 s THR 184 Ca 0.34 -0.34 -0.12 0.00 0.31 0.00 0.00 61.69 61.89 2fk6 s THR 184 Cb 0.07 -2.88 -0.04 0.00 0.01 0.00 0.00 72.50 69.67 2fk6 s THR 184 CO 0.17 0.33 1.03 -0.76 -0.69 0.00 0.00 174.62 174.69 2fk6 s LEU 185 N 1.56 3.27 0.55 4.42 1.43 0.69 -4.85 118.68 125.75 2fk6 s LEU 185 Ca 0.06 1.45 0.38 0.00 -1.03 0.00 0.00 54.13 54.99 2fk6 s LEU 185 Cb -0.15 -4.48 1.57 0.00 0.03 0.00 0.00 46.19 43.16 2fk6 s LEU 185 CO 0.01 -0.88 1.76 -0.08 0.23 0.00 0.00 176.35 177.40 2fk6 h GLU 186 N -0.20 0.00 -1.26 1.70 4.57 -1.99 0.53 114.58 117.93 2fk6 h GLU 186 Ca -0.44 0.00 -0.65 0.00 -1.18 0.00 0.00 59.36 57.09 2fk6 h GLU 186 Cb 1.19 0.00 -0.27 0.00 -0.16 0.00 0.00 28.75 29.52 2fk6 h GLU 186 CO 0.62 0.00 0.84 -0.40 -1.18 0.00 0.00 179.01 178.89 2fk6 n ASP 187 N -4.11 7.51 -2.41 1.04 5.75 -1.26 -4.84 116.55 118.23 2fk6 n ASP 187 Ca 0.28 -3.70 -0.04 0.00 -0.01 0.00 0.00 54.79 51.33 2fk6 n ASP 187 Cb 1.35 -1.01 -0.00 0.00 -1.03 0.00 0.00 41.12 40.43 2fk6 n ASP 187 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2fk6 n GLY 188 N -0.65 -0.46 3.85 6.12 0.00 0.18 -4.88 105.19 109.36 2fk6 n GLY 188 Ca 0.57 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.24 2fk6 n GLY 188 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2fk6 s ARG 189 N -4.87 3.92 -0.14 1.61 6.06 -1.19 -4.78 118.95 119.56 2fk6 s ARG 189 Ca 0.00 0.41 0.01 0.00 -2.50 0.00 0.00 55.73 53.65 2fk6 s ARG 189 Cb 0.00 -2.96 0.02 0.00 0.06 0.00 0.00 34.95 32.07 2fk6 s ARG 189 CO 0.00 0.51 -0.16 0.96 -2.50 0.00 0.00 175.30 174.11 2fk6 s ILE 190 N -1.43 1.66 0.09 4.11 -0.00 -1.26 0.25 121.20 124.61 2fk6 s ILE 190 Ca 0.36 -0.71 0.07 0.00 -0.00 0.00 0.00 60.65 60.37 2fk6 s ILE 190 Cb -0.15 -1.52 -0.03 0.00 -0.00 0.00 0.00 42.46 40.76 2fk6 s ILE 190 CO 0.19 0.47 -0.18 0.27 -0.00 0.00 0.00 174.94 175.69 2fk6 s ILE 191 N 1.20 1.47 -0.62 8.37 -0.00 -1.04 -5.00 121.20 125.60 2fk6 s ILE 191 Ca -0.01 -1.44 -0.13 0.00 -0.00 0.00 0.00 60.65 59.07 2fk6 s ILE 191 Cb -0.14 -1.36 0.16 0.00 -0.00 0.00 0.00 42.46 41.12 2fk6 s ILE 191 CO -0.07 -0.12 0.55 0.21 -0.00 0.00 0.00 174.94 175.51 2fk6 s ASN 192 N -1.82 6.21 0.12 4.36 3.84 -1.26 -1.67 114.94 124.72 2fk6 s ASN 192 Ca 0.03 -2.15 -0.03 0.00 0.21 0.00 0.00 52.86 50.92 2fk6 s ASN 192 Cb -0.10 -2.15 0.19 0.00 -0.55 0.00 0.00 41.25 38.64 2fk6 s ASN 192 CO 0.03 -0.71 0.65 0.61 -2.79 0.00 0.00 177.10 174.89 2fk6 n GLY 193 N 4.70 -0.70 0.41 1.21 0.00 -0.59 0.14 105.19 110.36 2fk6 n GLY 193 Ca -0.03 0.44 0.22 0.00 0.00 0.00 0.00 46.02 46.65 2fk6 n GLY 193 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2fk6 h ASN 194 N 0.00 0.44 -0.19 1.61 4.21 -1.72 -0.28 115.58 119.65 2fk6 h ASN 194 Ca 0.20 0.07 0.02 0.00 1.21 0.00 0.00 56.30 57.80 2fk6 h ASN 194 Cb 0.31 -0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.49 2fk6 h ASN 194 CO -0.43 0.11 0.13 0.44 -1.29 0.00 0.00 177.43 176.39 2fk6 h ASP 195 N 0.40 0.13 -1.34 5.81 3.32 0.84 -2.94 116.42 122.65 2fk6 h ASP 195 Ca 0.56 -0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.94 2fk6 h ASP 195 Cb 1.43 -0.03 -0.33 0.00 0.22 0.00 0.00 39.33 40.62 2fk6 h ASP 195 CO -0.26 0.09 0.42 0.49 -1.72 0.00 0.00 179.24 178.26 2fk6 n PHE 196 N -4.50 3.10 -4.29 4.55 3.72 -0.11 -4.98 117.46 114.94 2fk6 n PHE 196 Ca 0.01 -2.69 -0.21 0.00 -0.05 0.00 0.00 57.45 54.51 2fk6 n PHE 196 Cb 0.16 -0.99 -0.13 0.00 -0.94 0.00 0.00 39.48 37.58 2fk6 n PHE 196 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2fk6 s LEU 197 N -3.83 2.25 0.36 4.37 1.43 -1.11 -1.52 118.68 120.64 2fk6 s LEU 197 Ca 0.56 -0.60 -0.07 0.00 -1.03 0.00 0.00 54.13 52.99 2fk6 s LEU 197 Cb 0.46 -0.71 -0.05 0.00 0.03 0.00 0.00 46.19 45.92 2fk6 s LEU 197 CO -0.15 0.01 0.67 -1.61 0.23 0.00 0.00 176.35 175.50 2fk6 s GLU 198 N -1.63 3.68 0.37 1.70 0.41 -0.58 -4.93 118.70 117.71 2fk6 s GLU 198 Ca 0.03 0.20 -0.28 0.00 -0.41 0.00 0.00 54.97 54.51 2fk6 s GLU 198 Cb -0.09 -2.52 -0.11 0.00 -1.78 0.00 0.00 34.13 29.63 2fk6 s GLU 198 CO 0.03 0.07 1.38 -0.35 -0.49 0.00 0.00 175.26 175.89 2fk6 n PRO 199 N -1.26 2.33 -1.72 0.39 -0.04 -1.26 -3.27 135.00 130.17 2fk6 n PRO 199 Ca 0.00 0.82 -0.41 0.00 -0.04 0.00 0.00 63.50 63.87 2fk6 n PRO 199 Cb 0.54 -2.49 0.01 0.00 -0.04 0.00 0.00 33.50 31.52 2fk6 n PRO 199 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2fk6 n PRO 200 N 0.40 2.12 -2.73 0.54 -0.02 -1.26 -4.22 135.00 129.83 2fk6 n PRO 200 Ca 0.04 0.75 -0.42 0.00 -2.02 0.00 0.00 63.50 61.84 2fk6 n PRO 200 Cb 0.38 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.39 2fk6 n PRO 200 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2fk6 s LYS 201 N -2.14 4.30 0.43 -0.52 2.20 -0.60 -4.87 119.74 118.54 2fk6 s LYS 201 Ca 0.58 1.27 -0.26 0.00 -0.36 0.00 0.00 55.97 57.21 2fk6 s LYS 201 Cb -0.51 -3.60 -0.08 0.00 -1.51 0.00 0.00 37.83 32.12 2fk6 s LYS 201 CO 0.60 -0.48 1.36 0.15 -0.36 0.00 0.00 175.35 176.62 2fk6 s LYS 202 N 2.65 3.83 0.14 4.03 -0.14 -1.26 -1.57 119.74 127.42 2fk6 s LYS 202 Ca 0.43 2.27 -0.11 0.00 -1.36 0.00 0.00 55.97 57.20 2fk6 s LYS 202 Cb -0.16 -2.70 -0.07 0.00 -1.68 0.00 0.00 37.83 33.22 2fk6 s LYS 202 CO 0.11 -0.65 0.49 0.20 -0.76 0.00 0.00 175.35 174.74 2fk6 s GLY 203 N -0.64 2.36 0.87 -3.33 0.00 -1.26 -4.80 107.32 100.52 2fk6 s GLY 203 Ca 0.59 -0.27 -0.10 0.00 0.00 0.00 0.00 44.72 44.93 2fk6 s GLY 203 CO 0.52 -0.06 1.12 0.50 0.00 0.00 0.00 173.10 175.18 2fk6 s ARG 204 N -2.20 1.39 -0.09 2.90 3.00 -1.26 -4.68 118.95 118.02 2fk6 s ARG 204 Ca 0.39 1.32 -0.06 0.00 0.00 0.00 0.00 55.73 57.39 2fk6 s ARG 204 Cb -0.14 -1.79 0.04 0.00 0.00 0.00 0.00 34.95 33.06 2fk6 s ARG 204 CO 0.20 -2.30 0.22 -1.54 0.00 0.00 0.00 175.30 171.87 2fk6 s SER 205 N -2.98 -0.22 0.04 0.23 1.04 -1.26 -0.49 113.70 110.06 2fk6 s SER 205 Ca 0.65 0.45 0.06 0.00 0.48 0.00 0.00 55.95 57.58 2fk6 s SER 205 Cb -0.20 0.38 -0.02 0.00 0.10 0.00 0.00 66.02 66.27 2fk6 s SER 205 CO 0.58 -0.13 -0.16 -0.69 0.98 0.00 0.00 173.24 173.81 2fk6 s VAL 206 N 0.83 1.30 0.03 5.02 1.01 -0.67 -1.39 120.40 126.52 2fk6 s VAL 206 Ca -0.06 -1.05 0.07 0.00 0.00 0.00 0.00 61.98 60.94 2fk6 s VAL 206 Cb -0.07 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 2fk6 s VAL 206 CO -0.05 0.09 -0.20 -0.69 0.00 0.00 0.00 175.10 174.24 2fk6 s VAL 207 N -0.81 1.63 -0.28 2.92 1.01 0.14 -0.41 120.40 124.61 2fk6 s VAL 207 Ca 0.04 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 60.91 2fk6 s VAL 207 Cb -0.08 -1.40 0.08 0.00 0.00 0.00 0.00 36.38 34.98 2fk6 s VAL 207 CO 0.01 0.25 0.03 -0.36 0.00 0.00 0.00 175.10 175.03 2fk6 s PHE 208 N -0.73 2.24 0.34 5.22 0.40 0.69 0.31 117.98 126.45 2fk6 s PHE 208 Ca 0.07 -1.88 0.23 0.00 -0.60 0.00 0.00 56.93 54.76 2fk6 s PHE 208 Cb -0.09 -1.81 1.17 0.00 0.51 0.00 0.00 43.02 42.81 2fk6 s PHE 208 CO 0.01 -0.83 1.96 0.66 0.70 0.00 0.00 175.22 177.73 2fk6 h SER 209 N 7.97 0.00 0.00 1.36 4.64 -1.68 1.00 113.55 126.83 2fk6 h SER 209 Ca -0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2fk6 h SER 209 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2fk6 h SER 209 CO 0.44 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 177.21 2fk6 n GLY 210 N -0.45 0.07 3.65 -0.77 0.00 -1.26 -4.23 105.19 102.19 2fk6 n GLY 210 Ca -0.01 -0.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.68 2fk6 n GLY 210 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2fk6 s ASP 211 N -4.00 6.37 0.10 1.61 1.11 -1.26 -4.15 116.67 116.45 2fk6 s ASP 211 Ca 0.00 0.44 -0.26 0.00 0.18 0.00 0.00 52.55 52.90 2fk6 s ASP 211 Cb 0.00 -2.22 0.08 0.00 1.07 0.00 0.00 42.92 41.85 2fk6 s ASP 211 CO 0.00 -0.10 0.94 0.28 1.18 0.00 0.00 175.17 177.47 2fk6 s THR 212 N 1.50 0.00 0.33 -1.27 -1.32 -1.24 -4.56 115.64 109.08 2fk6 s THR 212 Ca 0.17 -0.44 0.00 0.00 -1.21 0.00 0.00 61.69 60.22 2fk6 s THR 212 Cb -0.15 -1.67 -0.03 0.00 -1.51 0.00 0.00 72.50 69.13 2fk6 s THR 212 CO 0.08 0.00 0.54 -0.60 -2.21 0.00 0.00 174.62 172.43 2fk6 s ARG 213 N -3.22 3.49 0.04 7.08 3.52 0.99 -3.14 118.95 127.71 2fk6 s ARG 213 Ca 0.10 -0.33 -0.38 0.00 -0.13 0.00 0.00 55.73 54.99 2fk6 s ARG 213 Cb -0.01 -2.67 -0.19 0.00 -1.56 0.00 0.00 34.95 30.52 2fk6 s ARG 213 CO -0.02 0.17 1.17 1.33 -0.81 0.00 0.00 175.30 177.14 2fk6 n VAL 214 N -1.68 0.06 -3.99 7.11 0.24 -1.26 -4.53 118.33 114.28 2fk6 n VAL 214 Ca -0.05 -0.02 -0.13 0.00 -2.04 0.00 0.00 64.34 62.11 2fk6 n VAL 214 Cb 0.56 -0.35 -0.13 0.00 -1.47 0.00 0.00 33.84 32.45 2fk6 n VAL 214 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2fk6 s SER 215 N 0.17 0.31 0.16 -1.34 0.15 -1.26 -4.92 113.70 106.97 2fk6 s SER 215 Ca 0.87 -0.16 0.11 0.00 0.70 0.00 0.00 55.95 57.47 2fk6 s SER 215 Cb -1.13 -0.00 -0.11 0.00 -1.71 0.00 0.00 66.02 63.07 2fk6 s SER 215 CO 0.53 -0.05 1.27 0.44 1.20 0.00 0.00 173.24 176.63 2fk6 h ASP 216 N 5.71 0.00 0.82 5.45 5.19 -1.99 -2.80 116.42 128.80 2fk6 h ASP 216 Ca -0.28 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.10 2fk6 h ASP 216 Cb 1.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.71 2fk6 h ASP 216 CO 0.48 0.81 -0.47 0.11 -3.12 0.00 0.00 179.24 177.05 2fk6 h LYS 217 N 0.00 -1.15 -0.79 3.56 1.79 -1.95 -2.07 116.57 115.97 2fk6 h LYS 217 Ca -0.04 0.08 0.19 0.00 -2.18 0.00 0.00 60.65 58.70 2fk6 h LYS 217 Cb 1.65 0.26 -0.13 0.00 -1.58 0.00 0.00 32.23 32.42 2fk6 h LYS 217 CO 0.10 -0.77 0.06 1.25 -1.08 0.00 0.00 179.45 179.01 2fk6 h LEU 218 N -1.19 -0.27 -0.60 2.94 5.85 -1.87 0.27 115.31 120.44 2fk6 h LEU 218 Ca -0.11 0.20 0.12 0.00 0.84 0.00 0.00 57.88 58.93 2fk6 h LEU 218 Cb 0.94 0.33 -0.10 0.00 0.37 0.00 0.00 40.66 42.20 2fk6 h LEU 218 CO 0.14 -0.17 -0.00 0.50 -0.34 0.00 0.00 178.44 178.56 2fk6 h LYS 219 N 0.13 0.11 -0.11 1.25 3.64 -1.16 -0.77 116.57 119.67 2fk6 h LYS 219 Ca 0.44 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.70 2fk6 h LYS 219 Cb 0.81 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 2fk6 h LYS 219 CO -0.66 0.07 -0.45 0.93 -2.27 0.00 0.00 179.45 177.07 2fk6 h GLU 220 N 0.11 0.26 -0.53 1.90 4.39 0.16 -3.03 114.58 117.84 2fk6 h GLU 220 Ca 0.31 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.84 2fk6 h GLU 220 Cb 0.50 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.13 2fk6 h GLU 220 CO -0.52 0.67 0.16 1.25 -1.16 0.00 0.00 179.01 179.41 2fk6 h LEU 221 N 0.22 0.73 -2.13 1.33 5.85 0.04 -2.79 115.31 118.55 2fk6 h LEU 221 Ca 0.01 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2fk6 h LEU 221 Cb 0.89 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.73 2fk6 h LEU 221 CO 0.07 0.70 0.00 0.00 -0.34 0.00 0.00 178.44 178.87 2fk6 n ALA 222 N -2.46 2.84 -1.66 1.25 0.00 -0.73 -4.91 120.51 114.83 2fk6 n ALA 222 Ca 0.04 -1.00 -0.54 0.00 0.00 0.00 0.00 53.44 51.93 2fk6 n ALA 222 Cb 0.20 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 18.57 2fk6 n ALA 222 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2fk6 n ARG 223 N 0.69 1.29 -0.44 0.00 3.00 -1.05 -0.52 116.66 119.62 2fk6 n ARG 223 Ca 0.17 0.47 0.00 0.00 -0.00 0.00 0.00 57.85 58.49 2fk6 n ARG 223 Cb 0.60 -2.16 0.00 0.00 0.00 0.00 0.00 32.46 30.90 2fk6 n ARG 223 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2fk6 n ASP 224 N 4.34 0.00 -4.19 6.15 8.00 -0.27 -4.91 116.55 125.67 2fk6 n ASP 224 Ca 0.23 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.38 2fk6 n ASP 224 Cb 0.17 -2.20 0.07 0.00 -0.02 0.00 0.00 41.12 39.15 2fk6 n ASP 224 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fk6 h ASP 226 N -1.15 0.00 -3.45 0.00 3.32 -1.55 -1.80 116.42 111.78 2fk6 h ASP 226 Ca -0.44 -0.66 -0.44 0.00 0.02 0.00 0.00 57.03 55.51 2fk6 h ASP 226 Cb 1.30 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.51 2fk6 h ASP 226 CO 0.29 0.96 -0.79 -0.69 -1.72 0.00 0.00 179.24 177.29 2fk6 s VAL 227 N -2.10 0.73 -0.36 -1.35 1.01 -0.96 -1.68 120.40 115.69 2fk6 s VAL 227 Ca -0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 2fk6 s VAL 227 Cb -0.01 -0.71 0.08 0.00 0.00 0.00 0.00 36.38 35.74 2fk6 s VAL 227 CO 0.50 0.27 0.12 -0.32 0.00 0.00 0.00 175.10 175.67 2fk6 s MET 228 N 0.80 2.17 -0.50 2.72 1.75 -0.79 0.27 119.30 125.72 2fk6 s MET 228 Ca -0.13 -1.58 -0.29 0.00 -1.25 0.00 0.00 55.69 52.44 2fk6 s MET 228 Cb -0.15 -3.42 0.03 0.00 2.84 0.00 0.00 34.83 34.13 2fk6 s MET 228 CO 0.01 -0.88 1.15 0.08 -0.65 0.00 0.00 175.02 174.73 2fk6 s VAL 229 N 1.19 4.17 -0.03 10.11 1.01 0.15 -2.19 120.40 134.81 2fk6 s VAL 229 Ca 0.03 1.15 0.06 0.00 0.00 0.00 0.00 61.98 63.22 2fk6 s VAL 229 Cb -0.21 -4.63 -0.02 0.00 0.00 0.00 0.00 36.38 31.51 2fk6 s VAL 229 CO -0.03 -1.08 -0.19 -2.28 0.00 0.00 0.00 175.10 171.52 2fk6 s HIS 230 N 4.55 2.55 0.01 5.22 2.46 -0.14 -2.11 115.29 127.83 2fk6 s HIS 230 Ca 0.47 -0.27 -0.28 0.00 0.47 0.00 0.00 55.06 55.45 2fk6 s HIS 230 Cb -0.07 -1.57 -0.04 0.00 -0.13 0.00 0.00 32.58 30.77 2fk6 s HIS 230 CO 0.31 0.10 0.88 -2.00 -2.47 0.00 0.00 174.74 171.56 2fk6 s GLU 231 N -0.72 4.55 -0.44 2.88 -6.30 -1.26 -0.87 118.70 116.54 2fk6 s GLU 231 Ca 0.11 1.25 0.02 0.00 -2.50 0.00 0.00 54.97 53.85 2fk6 s GLU 231 Cb -0.10 -3.43 0.15 0.00 0.00 0.00 0.00 34.13 30.75 2fk6 s GLU 231 CO 0.00 0.08 0.29 0.00 0.02 0.00 0.00 175.26 175.65 2fk6 s ALA 232 N 0.60 1.77 0.26 6.30 0.00 -0.23 -4.49 121.76 125.96 2fk6 s ALA 232 Ca 0.46 -2.49 0.11 0.00 0.00 0.00 0.00 51.96 50.04 2fk6 s ALA 232 Cb -0.21 -1.75 0.37 0.00 0.00 0.00 0.00 23.12 21.54 2fk6 s ALA 232 CO 0.25 -2.05 1.62 1.15 0.00 0.00 0.00 175.76 176.73 2fk6 h THR 233 N 4.90 1.40 -2.79 0.00 2.02 -1.40 -3.39 112.91 113.65 2fk6 h THR 233 Ca 0.11 -2.09 -0.50 0.00 0.77 0.00 0.00 66.41 64.71 2fk6 h THR 233 Cb 0.91 2.14 -0.15 0.00 -1.74 0.00 0.00 68.15 69.31 2fk6 h THR 233 CO 0.41 0.59 -0.75 -0.36 0.37 0.00 0.00 175.52 175.79 2fk6 s PHE 234 N -3.60 1.86 0.74 3.16 0.08 -0.51 -3.78 117.98 115.93 2fk6 s PHE 234 Ca -0.01 -0.50 -0.12 0.00 0.12 0.00 0.00 56.93 56.41 2fk6 s PHE 234 Cb 0.12 -0.86 0.18 0.00 -0.57 0.00 0.00 43.02 41.90 2fk6 s PHE 234 CO 0.76 0.44 0.82 0.00 -0.10 0.00 0.00 175.22 177.14 2fk6 n ALA 235 N -0.33 -1.63 0.30 5.36 0.00 -1.26 -1.30 120.51 121.65 2fk6 n ALA 235 Ca -0.08 -1.14 -0.17 0.00 0.00 0.00 0.00 53.44 52.06 2fk6 n ALA 235 Cb 0.60 -0.07 -0.08 0.00 0.00 0.00 0.00 19.45 19.90 2fk6 n ALA 235 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2fk6 h LYS 236 N 0.00 -0.76 -0.73 0.00 1.57 -1.95 -3.26 116.57 111.44 2fk6 h LYS 236 Ca -0.28 0.05 0.12 0.00 -1.87 0.00 0.00 60.65 58.67 2fk6 h LYS 236 Cb 0.82 0.17 -0.08 0.00 0.08 0.00 0.00 32.23 33.22 2fk6 h LYS 236 CO 0.19 -0.50 0.32 0.93 -0.57 0.00 0.00 179.45 179.82 2fk6 h GLU 237 N -0.79 0.50 -1.85 3.15 5.08 -2.03 -3.07 114.58 115.58 2fk6 h GLU 237 Ca -0.06 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2fk6 h GLU 237 Cb 0.63 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2fk6 h GLU 237 CO 0.08 0.33 0.00 -0.25 -1.00 0.00 0.00 179.01 178.16 2fk6 n ASP 238 N -4.94 2.26 -0.31 1.42 9.92 -1.23 -4.36 116.55 119.31 2fk6 n ASP 238 Ca 0.13 -1.47 0.12 0.00 -0.53 0.00 0.00 54.79 53.04 2fk6 n ASP 238 Cb 0.35 -0.46 0.35 0.00 -0.64 0.00 0.00 41.12 40.73 2fk6 n ASP 238 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 2fk6 h ARG 239 N 2.08 0.71 -0.05 -1.24 3.08 -1.75 -1.17 114.38 116.04 2fk6 h ARG 239 Ca 0.00 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 2fk6 h ARG 239 Cb 0.49 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.38 2fk6 h ARG 239 CO 0.00 0.47 -0.39 1.57 -1.07 0.00 0.00 179.97 180.55 2fk6 h LYS 240 N 0.73 0.35 -0.92 0.04 -0.00 -1.91 -2.38 116.57 112.48 2fk6 h LYS 240 Ca 0.50 -0.31 0.16 0.00 -0.00 0.00 0.00 60.65 60.99 2fk6 h LYS 240 Cb 0.79 0.07 -0.08 0.00 -0.00 0.00 0.00 32.23 33.01 2fk6 h LYS 240 CO -0.26 0.97 0.59 1.25 -0.00 0.00 0.00 179.45 182.00 2fk6 h LEU 241 N -0.16 0.64 0.15 7.07 5.85 -1.67 -1.68 115.31 125.51 2fk6 h LEU 241 Ca -0.03 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2fk6 h LEU 241 Cb 1.07 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.02 2fk6 h LEU 241 CO 0.08 0.30 -0.07 0.00 -0.34 0.00 0.00 178.44 178.41 2fk6 h ALA 242 N 1.60 -0.20 -0.47 1.25 0.00 -1.23 -3.09 119.26 117.12 2fk6 h ALA 242 Ca 0.48 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 55.25 2fk6 h ALA 242 Cb 0.82 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.59 2fk6 h ALA 242 CO -0.23 -0.34 -0.28 -0.92 0.00 0.00 0.00 179.25 177.49 2fk6 h TYR 243 N -0.75 -0.75 -0.90 0.00 5.03 -0.84 0.11 116.97 118.87 2fk6 h TYR 243 Ca -0.02 0.06 0.02 0.00 2.58 0.00 0.00 58.73 61.37 2fk6 h TYR 243 Cb 0.53 0.40 -0.05 0.00 1.55 0.00 0.00 36.73 39.16 2fk6 h TYR 243 CO 0.08 -0.35 0.60 -0.44 -1.32 0.00 0.00 178.16 176.73 2fk6 h ASP 244 N -0.18 1.00 -0.09 -2.11 3.32 -1.42 -2.09 116.42 114.86 2fk6 h ASP 244 Ca 0.21 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2fk6 h ASP 244 Cb 0.51 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2fk6 h ASP 244 CO -0.57 0.70 0.00 -1.22 -1.72 0.00 0.00 179.24 176.43 2fk6 n TYR 245 N -4.42 0.11 -2.45 4.55 4.01 -0.87 -4.92 117.16 113.17 2fk6 n TYR 245 Ca 0.11 -0.05 -0.12 0.00 -0.16 0.00 0.00 57.90 57.68 2fk6 n TYR 245 Cb 0.07 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.11 2fk6 n TYR 245 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2fk6 n TYR 246 N 0.25 -0.81 -2.91 -0.72 4.02 -0.20 -5.03 117.16 111.77 2fk6 n TYR 246 Ca 0.18 0.15 0.00 0.00 -0.01 0.00 0.00 57.90 58.21 2fk6 n TYR 246 Cb 0.34 -2.75 0.00 0.00 -0.02 0.00 0.00 39.34 36.92 2fk6 n TYR 246 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 2fk6 n HIS 247 N -3.96 -0.80 -4.22 -0.72 8.25 0.22 -2.37 115.22 111.62 2fk6 n HIS 247 Ca -0.10 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.24 2fk6 n HIS 247 Cb 0.58 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.59 2fk6 n HIS 247 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2fk6 s SER 248 N -0.54 0.85 0.02 0.41 0.01 -1.19 -3.91 113.70 109.36 2fk6 s SER 248 Ca 0.00 -1.24 0.06 0.00 1.31 0.00 0.00 55.95 56.09 2fk6 s SER 248 Cb 0.00 0.20 -0.03 0.00 0.21 0.00 0.00 66.02 66.40 2fk6 s SER 248 CO 0.00 -0.67 -0.16 0.42 0.41 0.00 0.00 173.24 173.24 2fk6 s THR 249 N -3.83 2.90 0.02 1.44 -4.23 -1.26 -1.43 115.64 109.25 2fk6 s THR 249 Ca 0.27 -1.08 -0.04 0.00 -1.18 0.00 0.00 61.69 59.67 2fk6 s THR 249 Cb 0.07 -2.21 -0.01 0.00 1.34 0.00 0.00 72.50 71.69 2fk6 s THR 249 CO 0.05 0.38 0.81 0.35 -0.54 0.00 0.00 174.62 175.67 2fk6 n THR 250 N 1.66 -0.08 -0.38 3.99 -2.24 -0.42 0.17 114.28 116.98 2fk6 n THR 250 Ca -0.16 1.22 0.30 0.00 -2.27 0.00 0.00 64.05 63.14 2fk6 n THR 250 Cb 0.52 -1.60 0.59 0.00 -2.10 0.00 0.00 70.33 67.74 2fk6 n THR 250 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2fk6 h GLU 251 N 0.00 0.22 0.09 -0.78 4.81 -1.87 0.83 114.58 117.89 2fk6 h GLU 251 Ca 0.02 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2fk6 h GLU 251 Cb 0.05 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2fk6 h GLU 251 CO -0.11 0.15 -0.04 1.96 -0.73 0.00 0.00 179.01 180.23 2fk6 h GLN 252 N 0.23 -0.12 -0.72 1.92 4.20 0.14 -1.34 115.11 119.42 2fk6 h GLN 252 Ca 0.70 0.01 0.07 0.00 0.06 0.00 0.00 58.65 59.49 2fk6 h GLN 252 Cb 2.05 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 29.79 2fk6 h GLN 252 CO -0.34 0.16 0.40 0.00 -0.67 0.00 0.00 178.83 178.38 2fk6 h ALA 253 N 0.49 0.98 -0.73 3.87 0.00 0.37 -1.20 119.26 123.04 2fk6 h ALA 253 Ca -0.01 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2fk6 h ALA 253 Cb 0.33 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2fk6 h ALA 253 CO 0.02 0.06 0.38 0.00 0.00 0.00 0.00 179.25 179.71 2fk6 h ALA 254 N 1.38 0.94 0.23 0.00 0.00 -1.16 -0.37 119.26 120.28 2fk6 h ALA 254 Ca 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2fk6 h ALA 254 Cb 0.25 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2fk6 h ALA 254 CO -0.21 0.48 -0.12 0.28 0.00 0.00 0.00 179.25 179.69 2fk6 h VAL 255 N 1.02 0.76 -0.46 0.00 2.07 -0.53 -1.22 116.25 117.89 2fk6 h VAL 255 Ca 0.26 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.86 2fk6 h VAL 255 Cb 0.08 0.76 -0.10 0.00 -1.52 0.00 0.00 31.29 30.51 2fk6 h VAL 255 CO -0.04 0.00 -0.35 0.74 0.02 0.00 0.00 177.57 177.94 2fk6 h THR 256 N -0.32 0.18 -0.13 2.57 2.02 -0.80 0.22 112.91 116.65 2fk6 h THR 256 Ca -0.03 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.18 2fk6 h THR 256 Cb 0.25 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 2fk6 h THR 256 CO 0.04 0.00 -0.04 0.00 0.37 0.00 0.00 175.52 175.89 2fk6 h ALA 257 N 0.75 0.08 -0.26 6.16 0.00 -0.87 0.53 119.26 125.66 2fk6 h ALA 257 Ca 0.18 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.19 2fk6 h ALA 257 Cb 0.55 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 2fk6 h ALA 257 CO -0.59 -0.49 -0.04 -0.22 0.00 0.00 0.00 179.25 177.91 2fk6 h LYS 258 N -0.01 0.03 -0.19 0.00 3.64 -0.22 0.73 116.57 120.56 2fk6 h LYS 258 Ca 0.07 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2fk6 h LYS 258 Cb 0.11 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2fk6 h LYS 258 CO -0.14 0.02 -0.06 0.93 -2.27 0.00 0.00 179.45 177.93 2fk6 h GLU 259 N 0.03 0.29 0.00 1.90 4.39 -0.26 -1.52 114.58 119.41 2fk6 h GLU 259 Ca 0.12 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2fk6 h GLU 259 Cb 0.18 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2fk6 h GLU 259 CO -0.24 0.37 -0.17 0.00 -1.16 0.00 0.00 179.01 177.81 2fk6 n ALA 260 N -2.49 2.56 -2.21 3.43 0.00 0.15 -4.90 120.51 117.04 2fk6 n ALA 260 Ca -0.00 -0.13 -0.14 0.00 0.00 0.00 0.00 53.44 53.17 2fk6 n ALA 260 Cb 0.23 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.29 2fk6 n ALA 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2fk6 n ARG 261 N -1.90 -1.14 -0.94 0.00 1.74 0.15 -1.12 116.66 113.45 2fk6 n ARG 261 Ca 0.06 0.72 -0.32 0.00 -0.77 0.00 0.00 57.85 57.54 2fk6 n ARG 261 Cb 0.39 -5.01 0.14 0.00 -1.02 0.00 0.00 32.46 26.96 2fk6 n ARG 261 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2fk6 s ALA 262 N -2.71 1.74 -0.06 7.54 0.00 -0.62 -4.12 121.76 123.54 2fk6 s ALA 262 Ca 0.00 0.59 0.03 0.00 0.00 0.00 0.00 51.96 52.58 2fk6 s ALA 262 Cb 0.00 -3.42 -0.25 0.00 0.00 0.00 0.00 23.12 19.45 2fk6 s ALA 262 CO 0.00 -2.41 0.60 0.87 0.00 0.00 0.00 175.76 174.81 2fk6 h LYS 263 N -1.44 0.14 -3.55 0.00 1.57 -1.32 -3.46 116.57 108.51 2fk6 h LYS 263 Ca -0.44 -0.24 -0.13 0.00 -1.87 0.00 0.00 60.65 57.98 2fk6 h LYS 263 Cb 1.27 0.09 -0.19 0.00 0.08 0.00 0.00 32.23 33.48 2fk6 h LYS 263 CO 0.45 0.87 -0.45 -1.14 -0.57 0.00 0.00 179.45 178.61 2fk6 s GLN 264 N -2.59 0.59 -0.03 3.15 0.74 -0.68 -4.84 119.66 116.01 2fk6 s GLN 264 Ca -0.12 -0.54 0.04 0.00 0.05 0.00 0.00 55.36 54.79 2fk6 s GLN 264 Cb 0.07 0.24 -0.00 0.00 1.10 0.00 0.00 33.01 34.42 2fk6 s GLN 264 CO 0.81 -0.16 -0.14 -1.17 -0.55 0.00 0.00 175.29 174.09 2fk6 s LEU 265 N -1.77 1.89 -0.17 3.68 2.96 -0.64 -1.89 118.68 122.74 2fk6 s LEU 265 Ca -0.09 -0.27 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 2fk6 s LEU 265 Cb -0.04 -0.77 0.03 0.00 0.50 0.00 0.00 46.19 45.90 2fk6 s LEU 265 CO -0.01 0.13 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.36 2fk6 s ILE 266 N 0.01 1.74 -0.11 6.68 1.01 -0.93 -1.38 121.20 128.22 2fk6 s ILE 266 Ca -0.01 -0.80 -0.25 0.00 0.00 0.00 0.00 60.65 59.59 2fk6 s ILE 266 Cb -0.09 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 2fk6 s ILE 266 CO 0.01 0.43 0.77 -0.76 0.00 0.00 0.00 174.94 175.39 2fk6 s LEU 267 N 1.41 4.25 0.00 2.97 1.43 0.25 -0.97 118.68 128.02 2fk6 s LEU 267 Ca 0.04 1.20 0.07 0.00 -1.03 0.00 0.00 54.13 54.41 2fk6 s LEU 267 Cb -0.14 -3.17 -0.03 0.00 0.03 0.00 0.00 46.19 42.88 2fk6 s LEU 267 CO -0.11 -0.25 0.27 1.07 0.23 0.00 0.00 176.35 177.55 2fk6 n THR 268 N 4.25 0.00 -3.20 5.49 5.66 -0.05 0.17 114.28 126.60 2fk6 n THR 268 Ca 0.02 -2.40 -0.15 0.00 -3.05 0.00 0.00 64.05 58.46 2fk6 n THR 268 Cb 0.50 1.17 0.06 0.00 -1.55 0.00 0.00 70.33 70.52 2fk6 n THR 268 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 2fk6 n HIS 269 N -0.65 -1.90 -2.55 1.09 -0.00 -0.48 -1.06 115.22 109.67 2fk6 n HIS 269 Ca 0.07 0.73 -0.39 0.00 -0.00 0.00 0.00 57.72 58.13 2fk6 n HIS 269 Cb 0.60 -4.15 -0.04 0.00 -0.00 0.00 0.00 29.99 26.39 2fk6 n HIS 269 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 2fk6 s ILE 270 N -3.25 3.68 0.13 3.57 -1.09 -0.44 -3.87 121.20 119.92 2fk6 s ILE 270 Ca 0.23 1.51 -0.20 0.00 -2.23 0.00 0.00 60.65 59.95 2fk6 s ILE 270 Cb -0.10 -3.89 -0.07 0.00 -1.58 0.00 0.00 42.46 36.82 2fk6 s ILE 270 CO 0.54 0.22 0.63 -0.94 -1.23 0.00 0.00 174.94 174.17 2fk6 s SER 271 N -1.22 7.09 0.39 3.58 1.04 -1.25 -3.39 113.70 119.94 2fk6 s SER 271 Ca 0.50 1.34 0.23 0.00 0.48 0.00 0.00 55.95 58.49 2fk6 s SER 271 Cb -0.27 -2.39 1.23 0.00 0.10 0.00 0.00 66.02 64.69 2fk6 s SER 271 CO 0.34 0.20 1.66 0.00 0.98 0.00 0.00 173.24 176.41 2fk6 h ALA 272 N 4.15 1.09 0.00 5.32 0.00 -1.94 -1.28 119.26 126.60 2fk6 h ALA 272 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2fk6 h ALA 272 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2fk6 h ALA 272 CO 0.65 -0.09 0.00 2.89 0.00 0.00 0.00 179.25 182.70 2fk6 n ARG 273 N -2.35 0.07 -4.47 0.00 1.85 -1.26 -4.49 116.66 106.01 2fk6 n ARG 273 Ca -0.02 0.26 -0.31 0.00 -1.00 0.00 0.00 57.85 56.79 2fk6 n ARG 273 Cb 0.15 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 29.95 2fk6 n ARG 273 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2fk6 s TYR 274 N -2.67 2.65 0.56 2.89 2.02 -0.48 -5.09 117.35 117.23 2fk6 s TYR 274 Ca 0.05 -0.20 0.08 0.00 -0.37 0.00 0.00 57.07 56.64 2fk6 s TYR 274 Cb 0.04 -1.46 0.08 0.00 -0.40 0.00 0.00 41.96 40.22 2fk6 s TYR 274 CO 0.10 0.33 0.78 -0.65 -1.57 0.00 0.00 175.55 174.54 2fk6 s GLN 275 N -1.72 2.33 0.00 -0.62 -1.52 -1.26 -4.85 119.66 112.02 2fk6 s GLN 275 Ca 0.17 -1.53 0.07 0.00 -1.95 0.00 0.00 55.36 52.12 2fk6 s GLN 275 Cb -0.11 -2.64 0.32 0.00 -0.22 0.00 0.00 33.01 30.36 2fk6 s GLN 275 CO 0.08 -0.82 1.17 0.41 -0.25 0.00 0.00 175.29 175.88 2fk6 n GLY 276 N -2.24 -0.66 0.12 3.09 0.00 -1.26 0.45 105.19 104.70 2fk6 n GLY 276 Ca 0.14 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 2fk6 n GLY 276 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2fk6 n ASP 277 N -1.42 1.91 0.18 1.61 5.68 -1.26 -4.27 116.55 118.97 2fk6 n ASP 277 Ca 0.02 0.37 0.03 0.00 -0.50 0.00 0.00 54.79 54.71 2fk6 n ASP 277 Cb 0.07 -0.90 0.42 0.00 -1.14 0.00 0.00 41.12 39.57 2fk6 n ASP 277 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2fk6 h ALA 278 N -0.59 1.54 -0.69 2.12 0.00 -1.58 -2.64 119.26 117.40 2fk6 h ALA 278 Ca -0.47 -0.23 0.16 0.00 0.00 0.00 0.00 54.91 54.37 2fk6 h ALA 278 Cb 1.46 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 2fk6 h ALA 278 CO -0.25 0.34 0.47 0.66 0.00 0.00 0.00 179.25 180.47 2fk6 h SER 279 N 0.08 0.25 1.37 0.00 4.64 -0.18 2.03 113.55 121.74 2fk6 h SER 279 Ca 0.01 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2fk6 h SER 279 Cb 0.44 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2fk6 h SER 279 CO 0.03 0.13 -0.53 -0.07 -0.87 0.00 0.00 176.83 175.52 2fk6 h LEU 280 N 0.27 0.00 0.03 5.97 4.07 -1.67 -2.50 115.31 121.48 2fk6 h LEU 280 Ca 0.34 -0.03 -0.09 0.00 0.08 0.00 0.00 57.88 58.18 2fk6 h LEU 280 Cb 0.94 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.69 2fk6 h LEU 280 CO -0.08 0.01 -0.37 -0.33 -1.08 0.00 0.00 178.44 176.60 2fk6 h GLU 281 N 0.00 0.20 -0.59 1.13 5.08 0.79 -1.29 114.58 119.90 2fk6 h GLU 281 Ca 0.00 -0.25 0.09 0.00 -1.00 0.00 0.00 59.36 58.20 2fk6 h GLU 281 Cb 0.95 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 30.21 2fk6 h GLU 281 CO 0.00 1.02 0.21 -0.07 -1.00 0.00 0.00 179.01 179.18 2fk6 h LEU 282 N -0.50 0.21 -1.02 1.33 3.38 0.27 -0.31 115.31 118.66 2fk6 h LEU 282 Ca -0.05 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2fk6 h LEU 282 Cb 1.17 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 2fk6 h LEU 282 CO 0.07 0.13 0.24 -0.61 0.09 0.00 0.00 178.44 178.36 2fk6 h GLN 283 N 0.39 0.94 -0.25 1.13 4.15 -1.44 -2.65 115.11 117.38 2fk6 h GLN 283 Ca 0.29 -0.16 -0.14 0.00 0.77 0.00 0.00 58.65 59.42 2fk6 h GLN 283 Cb 0.36 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 2fk6 h GLN 283 CO -0.30 0.78 -0.42 0.87 -1.93 0.00 0.00 178.83 177.83 2fk6 h LYS 284 N 0.92 0.60 -0.63 1.69 6.56 0.05 -0.30 116.57 125.46 2fk6 h LYS 284 Ca 0.22 -0.31 0.07 0.00 -1.06 0.00 0.00 60.65 59.56 2fk6 h LYS 284 Cb 0.20 0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 31.83 2fk6 h LYS 284 CO -0.02 0.91 0.42 0.93 -2.06 0.00 0.00 179.45 179.63 2fk6 h GLU 285 N 0.49 0.57 0.22 3.15 5.08 -0.75 -2.06 114.58 121.27 2fk6 h GLU 285 Ca 0.04 -0.03 -0.33 0.00 -1.00 0.00 0.00 59.36 58.03 2fk6 h GLU 285 Cb 0.94 -0.13 0.03 0.00 0.50 0.00 0.00 28.75 30.09 2fk6 h GLU 285 CO 0.08 0.38 -1.52 0.00 -1.00 0.00 0.00 179.01 176.95 2fk6 h ALA 286 N 1.66 -0.04 0.00 3.43 0.00 -1.34 -3.30 119.26 119.67 2fk6 h ALA 286 Ca 0.28 -0.94 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 2fk6 h ALA 286 Cb 0.34 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2fk6 h ALA 286 CO -0.09 0.83 -0.03 0.28 0.00 0.00 0.00 179.25 180.24 2fk6 h VAL 287 N 0.13 0.21 0.00 0.00 2.07 -0.52 0.53 116.25 118.67 2fk6 h VAL 287 Ca -0.26 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2fk6 h VAL 287 Cb 2.13 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 33.10 2fk6 h VAL 287 CO 0.24 0.03 0.00 0.44 0.02 0.00 0.00 177.57 178.30 2fk6 h ASP 288 N 0.00 0.00 0.00 0.57 3.32 -1.46 -3.05 116.42 115.79 2fk6 h ASP 288 Ca -0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 2fk6 h ASP 288 Cb 0.20 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.70 2fk6 h ASP 288 CO 0.00 0.00 -2.11 0.52 -1.72 0.00 0.00 179.24 175.93 2fk6 n VAL 289 N -2.88 1.11 -3.78 -1.35 0.31 -0.08 -4.88 118.33 106.77 2fk6 n VAL 289 Ca 0.03 -0.36 -0.30 0.00 -0.01 0.00 0.00 64.34 63.70 2fk6 n VAL 289 Cb 0.39 -1.46 -0.14 0.00 -0.91 0.00 0.00 33.84 31.71 2fk6 n VAL 289 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2fk6 s PHE 290 N -2.38 2.19 0.12 3.52 5.36 0.17 -4.90 117.98 122.06 2fk6 s PHE 290 Ca -0.27 -2.20 -0.22 0.00 -0.96 0.00 0.00 56.93 53.29 2fk6 s PHE 290 Cb 0.09 -2.01 -0.03 0.00 -0.34 0.00 0.00 43.02 40.72 2fk6 s PHE 290 CO 0.40 -0.86 1.10 -2.30 -1.46 0.00 0.00 175.22 172.10 2fk6 n PRO 291 N 4.33 -0.30 -2.11 10.12 -0.02 -1.15 -3.20 135.00 142.66 2fk6 n PRO 291 Ca 0.02 1.08 -0.42 0.00 -2.02 0.00 0.00 63.50 62.16 2fk6 n PRO 291 Cb 0.40 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 2fk6 n PRO 291 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2fk6 n ASN 292 N -4.91 4.40 -4.31 2.55 5.15 -1.26 -4.74 115.26 112.14 2fk6 n ASN 292 Ca 0.02 -2.90 -0.24 0.00 -0.60 0.00 0.00 54.58 50.85 2fk6 n ASN 292 Cb 0.19 -1.66 -0.12 0.00 -0.53 0.00 0.00 39.78 37.66 2fk6 n ASN 292 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2fk6 s SER 293 N 3.18 2.70 -0.05 1.20 0.01 -1.19 -1.62 113.70 117.93 2fk6 s SER 293 Ca 0.48 -0.74 -0.03 0.00 1.31 0.00 0.00 55.95 56.96 2fk6 s SER 293 Cb 0.10 -0.16 0.03 0.00 0.21 0.00 0.00 66.02 66.20 2fk6 s SER 293 CO -0.03 0.05 0.12 -0.69 0.41 0.00 0.00 173.24 173.11 2fk6 s VAL 294 N -1.38 -0.03 -0.39 3.43 1.01 -0.48 -4.93 120.40 117.63 2fk6 s VAL 294 Ca 0.10 0.11 -0.27 0.00 0.00 0.00 0.00 61.98 61.92 2fk6 s VAL 294 Cb -0.09 -0.20 0.02 0.00 0.00 0.00 0.00 36.38 36.12 2fk6 s VAL 294 CO 0.05 0.04 0.99 0.00 0.00 0.00 0.00 175.10 176.19 2fk6 s ALA 295 N 0.70 3.36 1.00 5.51 0.00 -1.26 0.84 121.76 131.90 2fk6 s ALA 295 Ca -0.05 -0.42 -0.11 0.00 0.00 0.00 0.00 51.96 51.38 2fk6 s ALA 295 Cb -0.07 -3.64 0.19 0.00 0.00 0.00 0.00 23.12 19.59 2fk6 s ALA 295 CO -0.03 -1.76 1.05 0.00 0.00 0.00 0.00 175.76 175.02 2fk6 n ALA 296 N 7.04 -1.60 -3.52 0.00 0.00 0.44 -4.89 120.51 117.98 2fk6 n ALA 296 Ca 0.09 -0.76 -0.16 0.00 0.00 0.00 0.00 53.44 52.61 2fk6 n ALA 296 Cb 0.48 -2.11 -0.05 0.00 0.00 0.00 0.00 19.45 17.77 2fk6 n ALA 296 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2fk6 s TYR 297 N -2.55 -0.59 0.05 0.00 -0.85 -1.26 -4.89 117.35 107.27 2fk6 s TYR 297 Ca 0.67 0.94 -0.37 0.00 -0.52 0.00 0.00 57.07 57.78 2fk6 s TYR 297 Cb -0.23 0.44 -0.17 0.00 0.38 0.00 0.00 41.96 42.37 2fk6 s TYR 297 CO 0.61 -0.58 1.31 -0.25 -1.52 0.00 0.00 175.55 175.12 2fk6 n ASP 298 N 0.72 1.39 -0.91 -0.18 9.92 -1.26 -1.14 116.55 125.09 2fk6 n ASP 298 Ca -0.17 1.12 -0.12 0.00 -0.53 0.00 0.00 54.79 55.10 2fk6 n ASP 298 Cb 0.58 -1.14 -0.05 0.00 -0.64 0.00 0.00 41.12 39.87 2fk6 n ASP 298 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2fk6 n PHE 299 N 2.46 -0.02 -2.85 1.24 3.72 0.47 -5.00 117.46 117.49 2fk6 n PHE 299 Ca 0.19 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.18 2fk6 n PHE 299 Cb 0.17 -2.18 -0.05 0.00 -0.94 0.00 0.00 39.48 36.48 2fk6 n PHE 299 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2fk6 s LEU 300 N -2.68 4.46 -0.08 4.37 2.96 -0.29 -4.85 118.68 122.57 2fk6 s LEU 300 Ca 0.00 1.61 0.04 0.00 -0.22 0.00 0.00 54.13 55.56 2fk6 s LEU 300 Cb 0.00 -3.42 -0.00 0.00 0.50 0.00 0.00 46.19 43.27 2fk6 s LEU 300 CO 0.00 -0.05 -0.21 -0.70 -1.32 0.00 0.00 176.35 174.06 2fk6 s GLU 301 N 0.12 2.55 -0.19 1.98 2.12 -1.26 -0.76 118.70 123.26 2fk6 s GLU 301 Ca 0.44 -0.77 -0.00 0.00 0.36 0.00 0.00 54.97 54.99 2fk6 s GLU 301 Cb -0.22 -2.02 0.05 0.00 0.26 0.00 0.00 34.13 32.20 2fk6 s GLU 301 CO 0.26 0.21 -0.04 0.08 -0.54 0.00 0.00 175.26 175.23 2fk6 s VAL 302 N 0.25 1.14 0.45 3.70 1.01 0.26 -4.96 120.40 122.25 2fk6 s VAL 302 Ca -0.13 -0.80 -0.22 0.00 0.00 0.00 0.00 61.98 60.83 2fk6 s VAL 302 Cb -0.16 -1.40 -0.09 0.00 0.00 0.00 0.00 36.38 34.73 2fk6 s VAL 302 CO 0.06 0.00 1.04 0.21 0.00 0.00 0.00 175.10 176.41 2fk6 s ASN 303 N 1.60 6.51 -0.36 3.32 3.84 -1.26 -0.28 114.94 128.30 2fk6 s ASN 303 Ca -0.02 1.97 -0.03 0.00 0.21 0.00 0.00 52.86 55.00 2fk6 s ASN 303 Cb -0.17 -2.57 0.08 0.00 -0.55 0.00 0.00 41.25 38.04 2fk6 s ASN 303 CO -0.07 -0.67 0.11 -0.69 -2.79 0.00 0.00 177.10 172.99 2fk6 s VAL 304 N -1.85 3.27 0.34 -5.21 1.01 0.78 -4.88 120.40 113.87 2fk6 s VAL 304 Ca 0.64 -1.65 -0.11 0.00 0.00 0.00 0.00 61.98 60.86 2fk6 s VAL 304 Cb -0.19 -3.04 -0.07 0.00 0.00 0.00 0.00 36.38 33.08 2fk6 s VAL 304 CO 0.23 -0.39 0.71 -2.16 0.00 0.00 0.00 175.10 173.49 2fk6 s PRO 305 N 1.23 3.83 -0.81 2.72 0.04 -1.26 -4.55 135.00 136.20 2fk6 s PRO 305 Ca 0.02 0.45 -0.25 0.00 0.04 0.00 0.00 61.00 61.25 2fk6 s PRO 305 Cb -0.21 -2.47 -0.03 0.00 0.04 0.00 0.00 34.50 31.83 2fk6 s PRO 305 CO -0.02 0.10 1.87 -0.98 0.04 0.00 0.00 177.00 178.01 2fk6 s ARG 306 N -3.42 2.66 0.00 4.56 3.03 -1.26 -4.96 118.95 119.56 2fk6 s ARG 306 Ca 0.51 -0.03 0.08 0.00 2.03 0.00 0.00 55.73 58.31 2fk6 s ARG 306 Cb -0.10 -4.82 0.47 0.00 -1.03 0.00 0.00 34.95 29.46 2fk6 s ARG 306 CO 0.26 -3.05 0.93 0.41 -1.13 0.00 0.00 175.30 172.71