#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fgq s VAL 4 N 0.00 1.80 -0.13 -3.33 1.01 -1.26 -2.07 120.40 116.42 2fgq s VAL 4 Ca 0.00 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.15 2fgq s VAL 4 Cb 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.80 2fgq s VAL 4 CO 0.00 0.50 -0.21 -0.89 0.00 0.00 0.00 175.10 174.50 2fgq s THR 5 N 0.59 2.20 -0.08 3.92 2.01 0.48 -4.98 115.64 119.78 2fgq s THR 5 Ca -0.14 -0.95 -0.17 0.00 0.31 0.00 0.00 61.69 60.74 2fgq s THR 5 Cb -0.17 -1.87 -0.05 0.00 0.01 0.00 0.00 72.50 70.42 2fgq s THR 5 CO 0.04 0.55 0.44 -0.22 -0.69 0.00 0.00 174.62 174.75 2fgq s LEU 6 N 0.60 4.34 0.22 4.42 2.96 -1.26 -1.40 118.68 128.56 2fgq s LEU 6 Ca -0.12 0.85 -0.07 0.00 -0.22 0.00 0.00 54.13 54.57 2fgq s LEU 6 Cb -0.16 -2.64 -0.02 0.00 0.50 0.00 0.00 46.19 43.86 2fgq s LEU 6 CO 0.03 0.11 0.29 0.72 -1.32 0.00 0.00 176.35 176.19 2fgq s PHE 7 N 0.05 0.74 0.00 5.38 -0.71 -0.36 -5.01 117.98 118.06 2fgq s PHE 7 Ca 0.24 -1.03 0.00 0.00 -1.04 0.00 0.00 56.93 55.10 2fgq s PHE 7 Cb -0.16 -0.19 0.00 0.00 -1.21 0.00 0.00 43.02 41.47 2fgq s PHE 7 CO 0.11 -0.80 0.00 0.41 -1.34 0.00 0.00 175.22 173.60 2fgq n GLY 8 N -0.31 -0.77 2.97 1.99 0.00 -0.56 -1.15 105.19 107.37 2fgq n GLY 8 Ca -0.01 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.85 2fgq n GLY 8 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fgq s ILE 9 N -2.00 -0.04 -0.25 -0.61 1.01 0.05 -0.81 121.20 118.54 2fgq s ILE 9 Ca 0.00 0.15 -0.03 0.00 0.00 0.00 0.00 60.65 60.78 2fgq s ILE 9 Cb 0.00 -0.28 0.02 0.00 0.01 0.00 0.00 42.46 42.21 2fgq s ILE 9 CO 0.00 0.06 -0.04 -0.69 0.00 0.00 0.00 174.94 174.28 2fgq s VAL 10 N 1.09 3.09 -0.22 2.92 1.01 -0.04 -0.75 120.40 127.50 2fgq s VAL 10 Ca -0.08 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 60.97 2fgq s VAL 10 Cb -0.10 -2.57 0.05 0.00 0.00 0.00 0.00 36.38 33.77 2fgq s VAL 10 CO -0.06 0.19 -0.07 -0.62 0.00 0.00 0.00 175.10 174.54 2fgq s ASP 11 N 1.36 3.74 0.02 3.32 -1.08 -1.26 -0.91 116.67 121.87 2fgq s ASP 11 Ca 0.01 -1.10 0.03 0.00 -0.52 0.00 0.00 52.55 50.98 2fgq s ASP 11 Cb -0.17 -1.22 -0.02 0.00 -1.46 0.00 0.00 42.92 40.06 2fgq s ASP 11 CO -0.03 -0.20 -0.11 -0.89 0.52 0.00 0.00 175.17 174.46 2fgq s THR 12 N 1.38 0.82 0.16 1.71 2.01 -0.79 -0.76 115.64 120.17 2fgq s THR 12 Ca -0.05 -0.73 -0.03 0.00 0.31 0.00 0.00 61.69 61.20 2fgq s THR 12 Cb -0.18 -0.74 -0.03 0.00 0.01 0.00 0.00 72.50 71.55 2fgq s THR 12 CO -0.07 0.02 0.14 0.54 -0.69 0.00 0.00 174.62 174.57 2fgq s ASN 13 N -0.79 0.19 -0.08 3.53 2.20 -0.08 -1.75 114.94 118.16 2fgq s ASN 13 Ca 0.00 -1.20 -0.06 0.00 -0.94 0.00 0.00 52.86 50.67 2fgq s ASN 13 Cb -0.06 0.36 -0.04 0.00 -2.00 0.00 0.00 41.25 39.51 2fgq s ASN 13 CO 0.00 -0.81 0.17 -0.69 -2.94 0.00 0.00 177.10 172.83 2fgq s VAL 14 N -4.07 5.46 0.05 3.54 1.01 -0.09 -0.78 120.40 125.51 2fgq s VAL 14 Ca 0.28 0.14 -0.03 0.00 0.00 0.00 0.00 61.98 62.36 2fgq s VAL 14 Cb 0.06 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 2fgq s VAL 14 CO 0.05 0.52 0.04 0.00 0.00 0.00 0.00 175.10 175.72 2fgq s ALA 15 N -1.13 0.17 -0.08 5.51 0.00 -0.38 -1.09 121.76 124.76 2fgq s ALA 15 Ca 0.19 -0.83 -0.07 0.00 0.00 0.00 0.00 51.96 51.25 2fgq s ALA 15 Cb -0.12 0.28 0.02 0.00 0.00 0.00 0.00 23.12 23.30 2fgq s ALA 15 CO 0.09 -0.35 0.21 -0.47 0.00 0.00 0.00 175.76 175.25 2fgq s TYR 16 N -3.17 -0.24 0.05 0.00 6.14 -0.36 -1.12 117.35 118.64 2fgq s TYR 16 Ca -0.00 0.58 0.06 0.00 0.64 0.00 0.00 57.07 58.35 2fgq s TYR 16 Cb 0.02 0.07 -0.02 0.00 0.42 0.00 0.00 41.96 42.45 2fgq s TYR 16 CO -0.07 -0.12 -0.17 0.14 0.64 0.00 0.00 175.55 175.97 2fgq s VAL 17 N 0.23 1.35 -0.55 3.14 -7.23 -0.35 -1.09 120.40 115.90 2fgq s VAL 17 Ca -0.01 -1.12 0.24 0.00 -1.81 0.00 0.00 61.98 59.28 2fgq s VAL 17 Cb -0.02 -1.21 0.31 0.00 0.56 0.00 0.00 36.38 36.03 2fgq s VAL 17 CO -0.01 0.06 1.66 -0.55 -0.31 0.00 0.00 175.10 175.96 2fgq h ASN 18 N 4.83 0.00 -4.76 4.85 -0.00 -1.62 -1.05 115.58 117.83 2fgq h ASN 18 Ca -0.40 -0.00 -0.13 0.00 -0.00 0.00 0.00 56.30 55.77 2fgq h ASN 18 Cb 1.17 0.00 -0.21 0.00 -0.00 0.00 0.00 38.32 39.28 2fgq h ASN 18 CO 0.43 0.00 -0.33 -1.59 -0.00 0.00 0.00 177.43 175.95 2fgq s LYS 19 N -3.17 0.58 0.00 4.14 -2.85 -1.25 -2.89 119.74 114.30 2fgq s LYS 19 Ca 0.08 -0.10 0.00 0.00 -1.00 0.00 0.00 55.97 54.95 2fgq s LYS 19 Cb 0.08 0.26 0.00 0.00 -2.06 0.00 0.00 37.83 36.11 2fgq s LYS 19 CO 0.64 -0.14 0.00 -0.40 0.10 0.00 0.00 175.35 175.55 2fgq n ASP 20 N 1.63 1.60 0.23 0.03 5.68 0.18 -4.86 116.55 121.04 2fgq n ASP 20 Ca -0.20 -0.14 0.16 0.00 -0.50 0.00 0.00 54.79 54.11 2fgq n ASP 20 Cb 0.56 0.00 0.71 0.00 -1.14 0.00 0.00 41.12 41.25 2fgq n ASP 20 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2fgq h ALA 21 N 0.64 1.00 -0.03 2.12 0.00 -1.82 -1.52 119.26 119.65 2fgq h ALA 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fgq h ALA 21 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2fgq h ALA 21 CO 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 179.25 179.14 2fgq n ALA 22 N -1.97 2.72 -0.67 0.00 0.00 -1.26 -4.31 120.51 115.02 2fgq n ALA 22 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.77 2fgq n ALA 22 Cb 0.22 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2fgq n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fgq n GLY 23 N 1.33 0.66 3.88 0.00 0.00 -0.57 -5.06 105.19 105.42 2fgq n GLY 23 Ca 0.12 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 2fgq n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2fgq s ASP 24 N -2.05 6.57 0.72 1.61 1.01 -1.26 -4.60 116.67 118.67 2fgq s ASP 24 Ca 0.00 0.68 -0.11 0.00 0.71 0.00 0.00 52.55 53.83 2fgq s ASP 24 Cb 0.00 -2.13 0.03 0.00 1.01 0.00 0.00 42.92 41.82 2fgq s ASP 24 CO 0.00 0.21 1.08 -0.94 0.21 0.00 0.00 175.17 175.73 2fgq s SER 25 N -1.74 4.97 -0.02 0.27 1.04 -1.14 -0.64 113.70 116.44 2fgq s SER 25 Ca 0.30 1.76 -0.02 0.00 0.48 0.00 0.00 55.95 58.47 2fgq s SER 25 Cb -0.14 -2.51 0.01 0.00 0.10 0.00 0.00 66.02 63.48 2fgq s SER 25 CO 0.17 -1.72 0.06 -0.60 0.98 0.00 0.00 173.24 172.13 2fgq s ARG 26 N -4.84 0.06 0.09 4.02 6.06 -0.40 -4.89 118.95 119.05 2fgq s ARG 26 Ca 0.61 0.10 -0.08 0.00 -2.50 0.00 0.00 55.73 53.85 2fgq s ARG 26 Cb -0.16 0.00 -0.00 0.00 0.06 0.00 0.00 34.95 34.85 2fgq s ARG 26 CO 0.53 -0.03 0.19 1.52 -2.50 0.00 0.00 175.30 175.02 2fgq s TYR 27 N 0.15 0.19 -0.98 5.12 -0.85 -1.26 -1.21 117.35 118.52 2fgq s TYR 27 Ca -0.01 -0.62 0.00 0.00 -0.52 0.00 0.00 57.07 55.92 2fgq s TYR 27 Cb -0.02 -0.07 0.00 0.00 0.38 0.00 0.00 41.96 42.25 2fgq s TYR 27 CO -0.00 -0.55 0.00 0.41 -1.52 0.00 0.00 175.55 173.88 2fgq n GLY 28 N -0.07 -1.27 3.53 5.49 0.00 -0.28 -4.99 105.19 107.59 2fgq n GLY 28 Ca -0.14 -0.89 -0.37 0.00 0.00 0.00 0.00 46.02 44.62 2fgq n GLY 28 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2fgq s LEU 29 N 0.00 3.76 0.00 0.99 2.96 -1.26 -1.25 118.68 123.88 2fgq s LEU 29 Ca 0.00 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 53.81 2fgq s LEU 29 Cb 0.00 -2.03 0.00 0.00 0.50 0.00 0.00 46.19 44.66 2fgq s LEU 29 CO 0.00 -0.04 0.00 0.61 -1.32 0.00 0.00 176.35 175.60 2fgq n GLY 30 N 4.96 4.65 3.15 7.98 0.00 0.04 -4.53 105.19 121.44 2fgq n GLY 30 Ca -0.15 -2.06 -0.10 0.00 0.00 0.00 0.00 46.02 43.71 2fgq n GLY 30 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2fgq s THR 31 N -0.94 0.43 -1.04 2.61 -4.23 -0.54 -0.90 115.64 111.03 2fgq s THR 31 Ca 0.00 -1.90 -0.02 0.00 -1.18 0.00 0.00 61.69 58.60 2fgq s THR 31 Cb 0.00 -1.76 0.00 0.00 1.34 0.00 0.00 72.50 72.08 2fgq s THR 31 CO 0.00 -0.78 0.88 -1.20 -0.54 0.00 0.00 174.62 172.97 2fgq n SER 32 N -0.03 -2.81 0.04 3.99 7.64 0.06 -4.42 113.62 118.08 2fgq n SER 32 Ca -0.11 -0.51 -0.10 0.00 1.01 0.00 0.00 58.87 59.17 2fgq n SER 32 Cb 0.62 -4.39 -0.13 0.00 -1.01 0.00 0.00 64.21 59.30 2fgq n SER 32 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2fgq h GLY 33 N -1.75 0.07 0.00 0.23 0.00 -1.92 -2.82 103.07 96.88 2fgq h GLY 33 Ca -0.49 -0.18 -0.22 0.00 0.00 0.00 0.00 47.33 46.44 2fgq h GLY 33 CO 0.43 0.16 -1.80 0.00 0.00 0.00 0.00 176.54 175.33 2fgq n ALA 34 N -2.49 1.77 -2.99 3.60 0.00 -1.26 -4.00 120.51 115.14 2fgq n ALA 34 Ca -0.09 -0.59 -0.09 0.00 0.00 0.00 0.00 53.44 52.67 2fgq n ALA 34 Cb 1.00 0.20 -0.11 0.00 0.00 0.00 0.00 19.45 20.54 2fgq n ALA 34 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2fgq s SER 35 N -5.54 0.22 0.09 0.00 0.01 -1.26 -4.86 113.70 102.36 2fgq s SER 35 Ca -0.19 -0.46 -0.31 0.00 1.31 0.00 0.00 55.95 56.30 2fgq s SER 35 Cb 0.05 0.11 -0.08 0.00 0.21 0.00 0.00 66.02 66.31 2fgq s SER 35 CO 0.31 -0.30 1.56 -0.89 0.41 0.00 0.00 173.24 174.34 2fgq s THR 36 N -1.41 3.03 0.34 1.44 2.01 -1.26 -4.36 115.64 115.43 2fgq s THR 36 Ca -0.15 0.60 -0.29 0.00 0.31 0.00 0.00 61.69 62.16 2fgq s THR 36 Cb -0.10 -3.39 -0.10 0.00 0.01 0.00 0.00 72.50 68.92 2fgq s THR 36 CO -0.01 0.02 1.38 -0.44 -0.69 0.00 0.00 174.62 174.88 2fgq s SER 37 N 1.81 6.63 0.20 3.53 0.01 -1.26 -4.80 113.70 119.82 2fgq s SER 37 Ca 0.70 2.80 -0.20 0.00 1.31 0.00 0.00 55.95 60.56 2fgq s SER 37 Cb -0.40 -2.65 0.04 0.00 0.21 0.00 0.00 66.02 63.22 2fgq s SER 37 CO 0.31 -0.66 0.60 0.00 0.41 0.00 0.00 173.24 173.90 2fgq s ARG 38 N -1.73 1.44 -0.06 12.44 1.70 0.07 -1.77 118.95 131.04 2fgq s ARG 38 Ca 0.51 -0.74 -0.02 0.00 -0.47 0.00 0.00 55.73 55.01 2fgq s ARG 38 Cb -0.42 0.57 0.04 0.00 -0.57 0.00 0.00 34.95 34.56 2fgq s ARG 38 CO 0.55 -0.63 0.12 -1.17 -1.08 0.00 0.00 175.30 173.09 2fgq s LEU 39 N -2.84 0.77 0.21 -1.89 2.96 -0.08 -0.77 118.68 117.04 2fgq s LEU 39 Ca 0.06 0.24 -0.15 0.00 -0.22 0.00 0.00 54.13 54.07 2fgq s LEU 39 Cb -0.02 0.25 0.01 0.00 0.50 0.00 0.00 46.19 46.93 2fgq s LEU 39 CO -0.04 -0.15 0.47 -0.83 -1.32 0.00 0.00 176.35 174.48 2fgq s GLY 40 N 1.20 0.22 -0.02 7.98 0.00 -0.30 -1.32 107.32 115.08 2fgq s GLY 40 Ca -0.09 -0.57 0.03 0.00 0.00 0.00 0.00 44.72 44.09 2fgq s GLY 40 CO -0.05 -0.48 -0.09 1.08 0.00 0.00 0.00 173.10 173.55 2fgq s LEU 41 N -2.94 1.88 0.03 0.66 1.02 0.33 -1.23 118.68 118.43 2fgq s LEU 41 Ca 0.15 -0.18 -0.06 0.00 0.02 0.00 0.00 54.13 54.06 2fgq s LEU 41 Cb -0.00 -0.53 -0.01 0.00 0.02 0.00 0.00 46.19 45.67 2fgq s LEU 41 CO 0.02 0.09 0.11 0.00 0.02 0.00 0.00 176.35 176.59 2fgq s ARG 42 N 0.03 0.57 0.13 1.70 1.70 -0.49 -0.58 118.95 122.01 2fgq s ARG 42 Ca -0.00 -0.66 -0.15 0.00 -0.47 0.00 0.00 55.73 54.45 2fgq s ARG 42 Cb -0.07 0.23 0.03 0.00 -0.57 0.00 0.00 34.95 34.57 2fgq s ARG 42 CO 0.00 -0.14 0.39 0.20 -1.08 0.00 0.00 175.30 174.67 2fgq s GLY 43 N -1.93 -0.17 -0.00 3.88 0.00 -0.59 -0.39 107.32 108.12 2fgq s GLY 43 Ca -0.08 -0.17 0.01 0.00 0.00 0.00 0.00 44.72 44.48 2fgq s GLY 43 CO -0.03 -0.38 -0.04 -1.59 0.00 0.00 0.00 173.10 171.06 2fgq s THR 44 N -3.83 0.31 -0.08 0.90 2.01 -0.88 -1.79 115.64 112.28 2fgq s THR 44 Ca 0.05 -0.21 0.02 0.00 0.31 0.00 0.00 61.69 61.86 2fgq s THR 44 Cb 0.02 -0.27 0.01 0.00 0.01 0.00 0.00 72.50 72.27 2fgq s THR 44 CO -0.10 0.06 -0.14 -0.70 -0.69 0.00 0.00 174.62 173.05 2fgq s GLU 45 N -0.16 1.94 -0.21 4.92 2.12 0.80 -1.71 118.70 126.39 2fgq s GLU 45 Ca 0.01 -0.49 -0.29 0.00 0.36 0.00 0.00 54.97 54.56 2fgq s GLU 45 Cb -0.02 -1.60 0.01 0.00 0.26 0.00 0.00 34.13 32.78 2fgq s GLU 45 CO -0.00 0.02 1.03 0.34 -0.54 0.00 0.00 175.26 176.11 2fgq s ASP 46 N 0.72 7.13 0.00 -1.70 -1.08 -1.26 -1.09 116.67 119.38 2fgq s ASP 46 Ca -0.13 1.41 0.24 0.00 -0.52 0.00 0.00 52.55 53.55 2fgq s ASP 46 Cb -0.16 -2.54 0.29 0.00 -1.46 0.00 0.00 42.92 39.05 2fgq s ASP 46 CO 0.03 -0.63 1.30 0.18 0.52 0.00 0.00 175.17 176.57 2fgq n LEU 47 N 6.08 2.40 0.00 -1.34 4.77 -0.05 -4.98 117.00 123.89 2fgq n LEU 47 Ca 0.11 -0.82 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 2fgq n LEU 47 Cb 0.46 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2fgq n LEU 47 CO 0.52 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 2fgq n GLY 48 N 1.35 -0.18 2.39 -0.72 0.00 -1.23 -4.89 105.19 101.90 2fgq n GLY 48 Ca 0.13 -1.67 -0.17 0.00 0.00 0.00 0.00 46.02 44.32 2fgq n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fgq n GLY 49 N 0.02 0.53 2.79 -0.02 0.00 -1.26 -1.85 105.19 105.42 2fgq n GLY 49 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2fgq n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fgq n GLY 50 N -0.97 0.74 3.85 -0.02 0.00 -1.26 -5.00 105.19 102.52 2fgq n GLY 50 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 2fgq n GLY 50 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2fgq s LEU 51 N 0.00 4.46 0.01 0.99 2.96 -0.77 -4.30 118.68 122.03 2fgq s LEU 51 Ca 0.00 0.87 0.03 0.00 -0.22 0.00 0.00 54.13 54.81 2fgq s LEU 51 Cb 0.00 -2.49 -0.01 0.00 0.50 0.00 0.00 46.19 44.19 2fgq s LEU 51 CO 0.00 0.34 -0.10 -0.54 -1.32 0.00 0.00 176.35 174.73 2fgq s LYS 52 N -1.08 0.77 0.04 1.98 1.02 0.01 -0.87 119.74 121.61 2fgq s LYS 52 Ca 0.22 -0.47 0.01 0.00 0.02 0.00 0.00 55.97 55.75 2fgq s LYS 52 Cb -0.16 -0.73 -0.04 0.00 -0.52 0.00 0.00 37.83 36.39 2fgq s LYS 52 CO 0.12 0.19 0.09 0.00 -0.92 0.00 0.00 175.35 174.83 2fgq s ALA 53 N -0.48 3.60 0.10 5.17 0.00 -0.25 -1.05 121.76 128.85 2fgq s ALA 53 Ca 0.02 -0.94 -0.03 0.00 0.00 0.00 0.00 51.96 51.00 2fgq s ALA 53 Cb -0.05 -1.52 -0.03 0.00 0.00 0.00 0.00 23.12 21.52 2fgq s ALA 53 CO 0.00 0.73 0.08 0.20 0.00 0.00 0.00 175.76 176.77 2fgq s GLY 54 N -2.12 0.60 0.08 0.00 0.00 -0.44 -0.14 107.32 105.29 2fgq s GLY 54 Ca 0.27 -1.17 -0.05 0.00 0.00 0.00 0.00 44.72 43.77 2fgq s GLY 54 CO 0.19 -1.19 0.11 -0.11 0.00 0.00 0.00 173.10 172.10 2fgq s PHE 55 N -3.96 0.34 -0.24 1.90 -0.12 -0.74 -0.92 117.98 114.24 2fgq s PHE 55 Ca 0.14 -0.81 -0.09 0.00 -0.05 0.00 0.00 56.93 56.13 2fgq s PHE 55 Cb 0.07 -0.20 0.11 0.00 -0.63 0.00 0.00 43.02 42.36 2fgq s PHE 55 CO -0.05 -0.49 0.52 -0.46 -0.05 0.00 0.00 175.22 174.70 2fgq s TRP 56 N -3.90 -1.03 -0.15 3.49 -0.11 -0.45 -1.54 118.94 115.26 2fgq s TRP 56 Ca 0.07 1.88 0.01 0.00 1.22 0.00 0.00 56.10 59.27 2fgq s TRP 56 Cb 0.06 0.52 0.02 0.00 -1.50 0.00 0.00 33.47 32.58 2fgq s TRP 56 CO -0.09 -0.56 -0.15 -0.51 -4.62 0.00 0.00 176.95 171.02 2fgq s LEU 57 N 2.64 1.77 -0.08 5.86 1.43 0.25 -0.85 118.68 129.71 2fgq s LEU 57 Ca -0.04 -0.51 -0.06 0.00 -1.03 0.00 0.00 54.13 52.48 2fgq s LEU 57 Cb -0.12 -1.23 0.03 0.00 0.03 0.00 0.00 46.19 44.90 2fgq s LEU 57 CO -0.16 -0.04 0.21 -0.70 0.23 0.00 0.00 176.35 175.89 2fgq s GLU 58 N 1.40 0.22 0.10 1.70 2.12 0.61 -0.51 118.70 124.33 2fgq s GLU 58 Ca 0.04 0.34 0.04 0.00 0.36 0.00 0.00 54.97 55.75 2fgq s GLU 58 Cb -0.13 0.04 -0.04 0.00 0.26 0.00 0.00 34.13 34.26 2fgq s GLU 58 CO -0.10 -0.07 -0.10 0.20 -0.54 0.00 0.00 175.26 174.65 2fgq s GLY 59 N 0.46 0.86 0.38 -1.50 0.00 -0.43 -1.53 107.32 105.56 2fgq s GLY 59 Ca -0.03 -1.23 -0.24 0.00 0.00 0.00 0.00 44.72 43.22 2fgq s GLY 59 CO -0.02 -1.31 1.03 1.85 0.00 0.00 0.00 173.10 174.65 2fgq s GLU 60 N -2.94 4.25 -0.09 2.90 2.12 -1.26 -0.90 118.70 122.78 2fgq s GLU 60 Ca 0.07 1.47 -0.02 0.00 0.36 0.00 0.00 54.97 56.85 2fgq s GLU 60 Cb -0.02 -2.59 -0.03 0.00 0.26 0.00 0.00 34.13 31.75 2fgq s GLU 60 CO -0.00 -0.06 -0.01 0.42 -0.54 0.00 0.00 175.26 175.07 2fgq s ILE 61 N -1.66 4.22 -0.55 -3.70 -1.09 -0.73 -4.79 121.20 112.91 2fgq s ILE 61 Ca 0.56 -0.27 0.04 0.00 -2.23 0.00 0.00 60.65 58.75 2fgq s ILE 61 Cb -0.21 -2.78 0.14 0.00 -1.58 0.00 0.00 42.46 38.03 2fgq s ILE 61 CO 0.27 0.59 0.31 -0.36 -1.23 0.00 0.00 174.94 174.52 2fgq s PHE 62 N -0.70 3.06 0.29 3.97 0.08 -1.26 -4.53 117.98 118.89 2fgq s PHE 62 Ca 0.11 -3.09 0.29 0.00 0.12 0.00 0.00 56.93 54.35 2fgq s PHE 62 Cb -0.12 -2.63 1.35 0.00 -0.57 0.00 0.00 43.02 41.06 2fgq s PHE 62 CO 0.02 -0.70 2.00 0.78 -0.10 0.00 0.00 175.22 177.22 2fgq h GLY 63 N 6.26 0.00 2.00 4.36 0.00 -1.92 -1.18 103.07 112.59 2fgq h GLY 63 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.27 2fgq h GLY 63 CO 0.66 0.00 -0.23 1.29 0.00 0.00 0.00 176.54 178.26 2fgq h ASP 64 N 0.00 0.00 0.00 0.19 2.03 -1.89 -3.31 116.42 113.44 2fgq h ASP 64 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2fgq h ASP 64 Cb 0.47 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.97 2fgq h ASP 64 CO 0.02 0.23 -0.14 -0.90 -1.03 0.00 0.00 179.24 177.42 2fgq n ASP 65 N -3.41 0.96 -2.69 4.15 5.68 -1.06 -5.02 116.55 115.15 2fgq n ASP 65 Ca -0.00 -1.95 -0.21 0.00 -0.50 0.00 0.00 54.79 52.13 2fgq n ASP 65 Cb 0.42 -0.15 0.02 0.00 -1.14 0.00 0.00 41.12 40.28 2fgq n ASP 65 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2fgq n GLY 66 N -0.42 -0.45 3.68 6.12 0.00 -0.48 -2.42 105.19 111.22 2fgq n GLY 66 Ca 0.03 0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 2fgq n GLY 66 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2fgq n ASN 67 N -2.14 -1.70 -0.01 1.61 4.13 -0.97 -4.85 115.26 111.32 2fgq n ASN 67 Ca -0.14 -0.83 0.16 0.00 1.68 0.00 0.00 54.58 55.44 2fgq n ASN 67 Cb 0.63 -4.06 0.61 0.00 -1.54 0.00 0.00 39.78 35.42 2fgq n ASN 67 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2fgq h ALA 68 N 0.82 2.25 -0.15 5.41 0.00 -1.78 0.53 119.26 126.33 2fgq h ALA 68 Ca -0.62 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2fgq h ALA 68 Cb 1.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2fgq h ALA 68 CO 0.55 -0.38 0.00 -1.13 0.00 0.00 0.00 179.25 178.29 2fgq n SER 69 N -4.44 1.62 0.00 0.00 3.41 -1.26 -4.99 113.62 107.96 2fgq n SER 69 Ca 0.09 -1.68 0.00 0.00 -0.26 0.00 0.00 58.87 57.01 2fgq n SER 69 Cb 0.46 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 2fgq n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fgq n GLY 70 N 1.13 2.30 3.76 5.00 0.00 0.18 -5.04 105.19 112.51 2fgq n GLY 70 Ca 0.16 -1.49 -0.40 0.00 0.00 0.00 0.00 46.02 44.29 2fgq n GLY 70 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2fgq s PHE 71 N -0.61 3.56 0.22 1.61 5.36 -1.26 -5.05 117.98 121.81 2fgq s PHE 71 Ca 0.00 1.70 0.02 0.00 -0.96 0.00 0.00 56.93 57.69 2fgq s PHE 71 Cb 0.00 -3.26 -0.01 0.00 -0.34 0.00 0.00 43.02 39.42 2fgq s PHE 71 CO 0.00 -0.52 0.25 0.27 -1.46 0.00 0.00 175.22 173.76 2fgq n ASN 72 N 1.07 -0.67 -1.93 6.13 0.23 -1.26 -5.07 115.26 113.76 2fgq n ASN 72 Ca -0.01 -2.31 -0.23 0.00 -0.53 0.00 0.00 54.58 51.51 2fgq n ASN 72 Cb 0.45 1.36 0.06 0.00 -2.08 0.00 0.00 39.78 39.57 2fgq n ASN 72 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2fgq n PHE 73 N -0.39 2.56 0.41 -2.53 3.72 -1.26 -3.70 117.46 116.27 2fgq n PHE 73 Ca 0.03 -2.29 0.13 0.00 -0.05 0.00 0.00 57.45 55.26 2fgq n PHE 73 Cb 0.38 -0.57 0.50 0.00 -0.94 0.00 0.00 39.48 38.85 2fgq n PHE 73 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2fgq h LYS 74 N 1.98 0.00 -0.13 -1.08 1.57 -1.95 -3.06 116.57 113.90 2fgq h LYS 74 Ca 0.39 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.97 2fgq h LYS 74 Cb 1.38 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.70 2fgq h LYS 74 CO 0.85 0.00 -0.70 0.00 -0.57 0.00 0.00 179.45 179.04 2fgq h ARG 75 N 0.00 0.71 -1.66 3.15 3.08 -1.60 -3.45 114.38 114.60 2fgq h ARG 75 Ca 0.00 -0.58 0.06 0.00 0.07 0.00 0.00 59.98 59.53 2fgq h ARG 75 Cb 0.45 0.12 -0.25 0.00 0.08 0.00 0.00 29.97 30.37 2fgq h ARG 75 CO 0.00 1.20 0.35 0.50 -1.07 0.00 0.00 179.97 180.94 2fgq s ARG 76 N -3.71 0.52 -0.43 0.04 3.52 -0.98 -4.16 118.95 113.75 2fgq s ARG 76 Ca -0.11 0.74 0.07 0.00 -0.13 0.00 0.00 55.73 56.29 2fgq s ARG 76 Cb 0.08 0.19 0.23 0.00 -1.56 0.00 0.00 34.95 33.88 2fgq s ARG 76 CO 0.88 -0.08 0.58 -1.13 -0.81 0.00 0.00 175.30 174.74 2fgq n SER 77 N 3.03 -0.98 -4.62 -2.12 3.41 0.02 -0.29 113.62 112.07 2fgq n SER 77 Ca -0.16 -2.78 -0.23 0.00 -0.26 0.00 0.00 58.87 55.44 2fgq n SER 77 Cb 0.57 0.15 -0.08 0.00 -0.26 0.00 0.00 64.21 64.59 2fgq n SER 77 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2fgq s THR 78 N -0.32 3.29 0.05 6.66 -4.23 -0.03 -3.77 115.64 117.29 2fgq s THR 78 Ca 0.33 -1.98 0.06 0.00 -1.18 0.00 0.00 61.69 58.92 2fgq s THR 78 Cb 0.14 -2.75 -0.02 0.00 1.34 0.00 0.00 72.50 71.20 2fgq s THR 78 CO -0.15 -0.37 -0.16 0.54 -0.54 0.00 0.00 174.62 173.93 2fgq s VAL 79 N -2.34 1.31 0.12 2.29 0.11 -0.67 -1.34 120.40 119.88 2fgq s VAL 79 Ca 0.31 -1.11 -0.07 0.00 -2.93 0.00 0.00 61.98 58.18 2fgq s VAL 79 Cb -0.06 -1.18 -0.01 0.00 -1.53 0.00 0.00 36.38 33.60 2fgq s VAL 79 CO 0.19 0.05 0.19 -0.94 -3.33 0.00 0.00 175.10 171.26 2fgq s SER 80 N -1.23 0.14 -0.00 3.54 1.04 -0.09 -0.87 113.70 116.24 2fgq s SER 80 Ca 0.03 -0.81 0.06 0.00 0.48 0.00 0.00 55.95 55.71 2fgq s SER 80 Cb -0.08 0.36 -0.02 0.00 0.10 0.00 0.00 66.02 66.38 2fgq s SER 80 CO 0.02 -0.78 -0.17 -0.76 0.98 0.00 0.00 173.24 172.53 2fgq s LEU 81 N -2.92 2.06 0.07 2.42 1.43 -0.73 -1.33 118.68 119.68 2fgq s LEU 81 Ca 0.11 -0.35 -0.05 0.00 -1.03 0.00 0.00 54.13 52.80 2fgq s LEU 81 Cb 0.05 -0.88 -0.02 0.00 0.03 0.00 0.00 46.19 45.37 2fgq s LEU 81 CO -0.06 0.19 0.09 -0.94 0.23 0.00 0.00 176.35 175.87 2fgq s SER 82 N -0.58 0.28 0.00 2.29 1.04 -0.22 -1.31 113.70 115.21 2fgq s SER 82 Ca 0.06 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.69 2fgq s SER 82 Cb -0.07 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.33 2fgq s SER 82 CO -0.00 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.15 2fgq n GLY 83 N 0.01 -0.64 0.14 7.32 0.00 -0.39 -0.81 105.19 110.82 2fgq n GLY 83 Ca -0.14 -0.56 0.12 0.00 0.00 0.00 0.00 46.02 45.44 2fgq n GLY 83 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2fgq n ASN 84 N 0.00 0.72 0.02 1.61 2.04 -1.26 -1.85 115.26 116.54 2fgq n ASN 84 Ca 0.00 0.67 0.14 0.00 -0.44 0.00 0.00 54.58 54.95 2fgq n ASN 84 Cb 0.00 -0.83 0.56 0.00 -2.53 0.00 0.00 39.78 36.98 2fgq n ASN 84 CO 0.00 0.00 0.00 2.22 -0.44 0.00 0.00 177.26 179.04 2fgq n PHE 85 N -2.29 0.22 0.00 -2.53 1.16 -1.26 -4.79 117.46 107.96 2fgq n PHE 85 Ca 0.02 0.06 0.00 0.00 -1.87 0.00 0.00 57.45 55.66 2fgq n PHE 85 Cb 0.24 -0.60 0.00 0.00 -1.61 0.00 0.00 39.48 37.51 2fgq n PHE 85 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2fgq n GLY 86 N 1.46 0.35 3.24 4.97 0.00 -0.77 -4.31 105.19 110.12 2fgq n GLY 86 Ca 0.07 -1.68 -0.12 0.00 0.00 0.00 0.00 46.02 44.29 2fgq n GLY 86 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fgq s GLU 87 N 0.00 0.39 -0.12 1.61 2.12 -0.25 -1.26 118.70 121.19 2fgq s GLU 87 Ca 0.00 0.64 0.01 0.00 0.36 0.00 0.00 54.97 55.97 2fgq s GLU 87 Cb 0.00 0.07 -0.01 0.00 0.26 0.00 0.00 34.13 34.44 2fgq s GLU 87 CO 0.00 -0.11 -0.15 0.08 -0.54 0.00 0.00 175.26 174.54 2fgq s VAL 88 N 0.86 2.89 -0.03 3.70 1.01 -0.43 -0.87 120.40 127.54 2fgq s VAL 88 Ca -0.05 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.27 2fgq s VAL 88 Cb -0.06 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 2fgq s VAL 88 CO -0.06 0.53 -0.23 -0.13 0.00 0.00 0.00 175.10 175.21 2fgq s ARG 89 N 0.34 1.96 -0.11 2.72 0.52 -0.38 -1.78 118.95 122.22 2fgq s ARG 89 Ca -0.12 -0.81 0.02 0.00 -0.52 0.00 0.00 55.73 54.30 2fgq s ARG 89 Cb -0.16 -1.82 -0.01 0.00 0.52 0.00 0.00 34.95 33.48 2fgq s ARG 89 CO 0.06 0.45 -0.18 -0.51 0.02 0.00 0.00 175.30 175.14 2fgq s LEU 90 N -0.41 2.46 0.00 2.53 1.02 -0.05 -1.23 118.68 123.01 2fgq s LEU 90 Ca 0.05 -0.41 0.00 0.00 0.02 0.00 0.00 54.13 53.79 2fgq s LEU 90 Cb -0.10 -1.53 0.00 0.00 0.02 0.00 0.00 46.19 44.59 2fgq s LEU 90 CO 0.00 0.18 0.00 0.61 0.02 0.00 0.00 176.35 177.16 2fgq n GLY 91 N 3.44 2.70 3.73 -3.19 0.00 -0.20 -1.67 105.19 109.99 2fgq n GLY 91 Ca -0.18 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.40 2fgq n GLY 91 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2fgq n ARG 92 N -1.35 2.55 -3.76 1.61 0.63 -1.25 -4.06 116.66 111.03 2fgq n ARG 92 Ca 0.00 0.91 -0.03 0.00 -0.92 0.00 0.00 57.85 57.81 2fgq n ARG 92 Cb 0.00 -2.67 -0.01 0.00 0.45 0.00 0.00 32.46 30.23 2fgq n ARG 92 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2fgq s ASP 93 N 0.50 -0.14 0.22 6.15 -1.08 -1.21 -0.80 116.67 120.31 2fgq s ASP 93 Ca 0.66 -0.43 -0.32 0.00 -0.52 0.00 0.00 52.55 51.94 2fgq s ASP 93 Cb -0.53 0.47 -0.14 0.00 -1.46 0.00 0.00 42.92 41.26 2fgq s ASP 93 CO 0.48 -0.88 1.29 0.18 0.52 0.00 0.00 175.17 176.75 2fgq n LEU 94 N -0.50 2.40 -4.81 -1.34 4.77 -1.26 -2.03 117.00 114.23 2fgq n LEU 94 Ca -0.06 1.14 -0.32 0.00 -0.03 0.00 0.00 56.01 56.75 2fgq n LEU 94 Cb 0.61 -1.33 0.03 0.00 -2.33 0.00 0.00 43.42 40.39 2fgq n LEU 94 CO 0.15 -0.87 0.71 0.68 -1.33 0.00 0.00 177.39 176.73 2fgq s VAL 95 N -0.17 3.85 0.35 4.08 -7.23 -0.55 -4.82 120.40 115.91 2fgq s VAL 95 Ca 0.70 0.77 0.04 0.00 -1.81 0.00 0.00 61.98 61.68 2fgq s VAL 95 Cb -0.73 -3.36 0.29 0.00 0.56 0.00 0.00 36.38 33.13 2fgq s VAL 95 CO 0.51 -0.62 1.96 -0.65 -0.31 0.00 0.00 175.10 175.99 2fgq h PRO 96 N 0.00 0.81 -0.52 4.82 0.11 -1.90 -1.05 132.00 134.28 2fgq h PRO 96 Ca -0.46 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 2fgq h PRO 96 Cb 1.22 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 2fgq h PRO 96 CO 0.57 0.54 0.11 1.79 -0.21 0.00 0.00 178.00 180.80 2fgq h THR 97 N 0.84 1.25 -0.11 -1.15 1.35 -1.90 -2.02 112.91 111.16 2fgq h THR 97 Ca 0.32 -0.89 -0.23 0.00 -0.55 0.00 0.00 66.41 65.06 2fgq h THR 97 Cb 0.19 0.83 0.01 0.00 -1.73 0.00 0.00 68.15 67.45 2fgq h THR 97 CO -0.10 0.32 -0.84 0.77 -0.25 0.00 0.00 175.52 175.42 2fgq h SER 98 N 0.73 0.92 -0.69 5.36 4.64 -1.70 -1.59 113.55 121.22 2fgq h SER 98 Ca 0.16 -0.66 0.10 0.00 -0.47 0.00 0.00 61.79 60.91 2fgq h SER 98 Cb 0.36 -0.27 -0.07 0.00 -0.31 0.00 0.00 62.40 62.10 2fgq h SER 98 CO 0.00 1.44 0.32 -0.61 -0.87 0.00 0.00 176.83 177.11 2fgq h GLN 99 N 0.47 0.52 0.15 4.77 4.15 -1.11 -1.07 115.11 122.98 2fgq h GLN 99 Ca -0.07 -0.03 -0.27 0.00 0.77 0.00 0.00 58.65 59.04 2fgq h GLN 99 Cb 1.48 -0.12 0.01 0.00 0.21 0.00 0.00 27.48 29.06 2fgq h GLN 99 CO 0.17 0.35 -1.30 -0.22 -1.93 0.00 0.00 178.83 175.89 2fgq h LYS 100 N 0.54 0.31 0.00 1.69 1.63 -1.39 -3.37 116.57 115.98 2fgq h LYS 100 Ca 0.34 -0.54 -0.15 0.00 -0.85 0.00 0.00 60.65 59.46 2fgq h LYS 100 Cb 0.39 0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 32.20 2fgq h LYS 100 CO -0.29 1.26 -0.73 -0.07 -3.45 0.00 0.00 179.45 176.17 2fgq h LEU 101 N -0.22 0.00 -1.03 5.20 -0.00 -1.18 -2.97 115.31 115.12 2fgq h LEU 101 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.62 2fgq h LEU 101 Cb 1.82 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.48 2fgq h LEU 101 CO 0.12 0.67 0.00 0.71 -0.00 0.00 0.00 178.44 179.95 2fgq h THR 102 N 0.00 0.00 0.00 0.22 1.35 -1.37 -2.69 112.91 110.42 2fgq h THR 102 Ca -0.02 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 2fgq h THR 102 Cb 1.53 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 2fgq h THR 102 CO 0.09 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 176.13 2fgq h SER 103 N 0.00 0.00 0.78 5.36 4.64 -1.68 -2.22 113.55 120.42 2fgq h SER 103 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fgq h SER 103 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2fgq h SER 103 CO 0.00 0.00 -0.22 -1.22 -0.87 0.00 0.00 176.83 174.52 2fgq n TYR 104 N -2.85 0.00 -2.78 4.77 4.01 -1.01 -4.76 117.16 114.54 2fgq n TYR 104 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 2fgq n TYR 104 Cb 0.09 -0.39 -0.03 0.00 -0.31 0.00 0.00 39.34 38.70 2fgq n TYR 104 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2fgq s ASP 105 N -3.00 6.97 0.28 7.72 -1.08 -0.84 -4.57 116.67 122.16 2fgq s ASP 105 Ca 0.13 1.21 0.24 0.00 -0.52 0.00 0.00 52.55 53.61 2fgq s ASP 105 Cb 0.18 -2.49 1.01 0.00 -1.46 0.00 0.00 42.92 40.17 2fgq s ASP 105 CO 0.60 -0.58 1.73 -0.07 0.52 0.00 0.00 175.17 177.38 2fgq h LEU 106 N 9.25 0.00 -2.55 -1.34 4.07 -1.88 -1.96 115.31 120.90 2fgq h LEU 106 Ca -0.22 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.74 2fgq h LEU 106 Cb 1.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.82 2fgq h LEU 106 CO 0.92 0.00 0.00 0.49 -1.08 0.00 0.00 178.44 178.77 2fgq n PHE 107 N -2.31 0.59 -3.01 1.13 3.72 -1.26 -4.99 117.46 111.33 2fgq n PHE 107 Ca 0.02 -0.38 -0.20 0.00 -0.05 0.00 0.00 57.45 56.84 2fgq n PHE 107 Cb 0.24 -0.01 0.04 0.00 -0.94 0.00 0.00 39.48 38.81 2fgq n PHE 107 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2fgq n SER 108 N 1.14 -5.66 -2.35 4.37 7.64 -0.74 -2.36 113.62 115.65 2fgq n SER 108 Ca 0.17 -0.29 -0.19 0.00 1.01 0.00 0.00 58.87 59.58 2fgq n SER 108 Cb 0.52 -4.46 -0.01 0.00 -1.01 0.00 0.00 64.21 59.25 2fgq n SER 108 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fgq n ALA 109 N -3.56 -0.64 -2.66 -0.43 0.00 -1.26 -4.88 120.51 107.08 2fgq n ALA 109 Ca -0.08 0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.42 2fgq n ALA 109 Cb 0.60 -2.01 -0.08 0.00 0.00 0.00 0.00 19.45 17.97 2fgq n ALA 109 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2fgq s THR 110 N -2.91 0.03 0.00 0.00 -1.32 -1.00 -4.99 115.64 105.46 2fgq s THR 110 Ca 0.00 -1.60 0.00 0.00 -1.21 0.00 0.00 61.69 58.88 2fgq s THR 110 Cb 0.00 -2.13 0.00 0.00 -1.51 0.00 0.00 72.50 68.86 2fgq s THR 110 CO 0.00 -0.16 0.00 0.61 -2.21 0.00 0.00 174.62 172.86 2fgq n GLY 111 N -0.26 -2.19 0.24 6.08 0.00 -1.07 -4.04 105.19 103.95 2fgq n GLY 111 Ca -0.03 -1.55 0.13 0.00 0.00 0.00 0.00 46.02 44.57 2fgq n GLY 111 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2fgq h ILE 112 N 0.00 0.20 0.00 -0.61 3.07 -1.83 -3.38 117.51 114.96 2fgq h ILE 112 Ca 0.00 -0.95 0.00 0.00 1.55 0.00 0.00 64.86 65.46 2fgq h ILE 112 Cb 0.00 1.80 0.00 0.00 -0.27 0.00 0.00 36.82 38.35 2fgq h ILE 112 CO 0.00 0.09 0.00 0.61 -1.05 0.00 0.00 178.15 177.80 2fgq n GLY 113 N 0.50 -1.61 3.92 0.16 0.00 -1.26 -4.59 105.19 102.32 2fgq n GLY 113 Ca 0.02 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 2fgq n GLY 113 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2fgq s PRO 114 N -3.06 2.49 0.27 1.61 0.04 -1.26 -4.81 135.00 130.29 2fgq s PRO 114 Ca 0.12 -0.15 -0.31 0.00 0.04 0.00 0.00 61.00 60.70 2fgq s PRO 114 Cb 0.15 -2.21 -0.12 0.00 0.04 0.00 0.00 34.50 32.36 2fgq s PRO 114 CO 0.56 -1.02 1.62 0.34 0.04 0.00 0.00 177.00 178.54 2fgq n PHE 115 N -2.79 2.78 -0.04 0.56 7.35 -1.26 -4.92 117.46 119.14 2fgq n PHE 115 Ca 0.07 0.21 0.10 0.00 -0.76 0.00 0.00 57.45 57.06 2fgq n PHE 115 Cb 0.59 -2.61 0.23 0.00 0.35 0.00 0.00 39.48 38.04 2fgq n PHE 115 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67 2fgq n MET 116 N 2.64 2.53 -0.36 -4.13 2.81 -1.26 -4.64 117.12 114.71 2fgq n MET 116 Ca 0.11 -2.29 0.07 0.00 -1.81 0.00 0.00 57.70 53.78 2fgq n MET 116 Cb 0.36 -1.45 0.24 0.00 -0.71 0.00 0.00 33.22 31.65 2fgq n MET 116 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2fgq h GLY 117 N 3.67 1.62 -7.77 3.03 0.00 -1.97 -3.27 103.07 98.38 2fgq h GLY 117 Ca 0.00 -0.42 -0.69 0.00 0.00 0.00 0.00 47.33 46.22 2fgq h GLY 117 CO 0.00 0.17 1.96 -1.36 0.00 0.00 0.00 176.54 177.31 2fgq s PHE 118 N -5.95 2.92 0.14 5.60 0.08 -1.26 -4.88 117.98 114.63 2fgq s PHE 118 Ca -0.12 -1.68 -0.09 0.00 0.12 0.00 0.00 56.93 55.15 2fgq s PHE 118 Cb 0.22 -4.65 -0.00 0.00 -0.57 0.00 0.00 43.02 38.01 2fgq s PHE 118 CO 0.81 -1.72 0.27 -0.98 -0.10 0.00 0.00 175.22 173.49 2fgq s ARG 119 N 3.69 1.07 -1.25 0.44 1.70 -1.20 -4.82 118.95 118.58 2fgq s ARG 119 Ca 0.51 -1.08 -0.16 0.00 -0.47 0.00 0.00 55.73 54.52 2fgq s ARG 119 Cb 0.02 0.37 0.12 0.00 -0.57 0.00 0.00 34.95 34.89 2fgq s ARG 119 CO 0.05 -0.38 1.59 1.21 -1.08 0.00 0.00 175.30 176.69 2fgq s ASN 120 N -2.93 6.93 0.52 -2.89 2.47 -1.24 -4.50 114.94 113.32 2fgq s ASN 120 Ca 0.13 -2.67 0.24 0.00 0.42 0.00 0.00 52.86 50.98 2fgq s ASN 120 Cb 0.04 -2.50 1.44 0.00 -1.45 0.00 0.00 41.25 38.77 2fgq s ASN 120 CO -0.04 -0.99 2.11 -0.50 -3.72 0.00 0.00 177.10 173.96 2fgq h TRP 121 N 7.45 0.00 -0.31 0.43 4.06 -1.93 -3.00 115.95 122.64 2fgq h TRP 121 Ca 0.38 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.33 2fgq h TRP 121 Cb 0.88 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.04 2fgq h TRP 121 CO 1.28 0.10 0.00 0.00 -3.56 0.00 0.00 178.44 176.25 2fgq n ALA 122 N -2.36 2.23 -3.95 1.49 0.00 -1.26 -4.97 120.51 111.69 2fgq n ALA 122 Ca -0.02 -1.07 -0.29 0.00 0.00 0.00 0.00 53.44 52.06 2fgq n ALA 122 Cb 0.19 -0.45 0.01 0.00 0.00 0.00 0.00 19.45 19.20 2fgq n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fgq n ALA 123 N 0.58 -1.57 -1.52 0.00 0.00 -1.13 -4.92 120.51 111.94 2fgq n ALA 123 Ca 0.11 -0.01 -0.37 0.00 0.00 0.00 0.00 53.44 53.18 2fgq n ALA 123 Cb 0.41 -3.19 0.07 0.00 0.00 0.00 0.00 19.45 16.75 2fgq n ALA 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fgq n GLY 124 N -1.67 -0.37 0.93 0.00 0.00 -1.26 -4.66 105.19 98.17 2fgq n GLY 124 Ca -0.09 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 45.83 2fgq n GLY 124 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2fgq n GLN 125 N -1.37 2.25 -1.48 1.61 6.02 0.03 -4.89 117.38 119.55 2fgq n GLN 125 Ca 0.14 -1.86 -0.29 0.00 -0.01 0.00 0.00 57.00 54.98 2fgq n GLN 125 Cb 0.48 -1.48 0.12 0.00 1.02 0.00 0.00 30.24 30.39 2fgq n GLN 125 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2fgq s GLY 126 N -1.72 1.60 0.32 1.08 0.00 -1.26 -4.93 107.32 102.40 2fgq s GLY 126 Ca 0.34 -0.36 0.13 0.00 0.00 0.00 0.00 44.72 44.83 2fgq s GLY 126 CO 0.31 0.15 1.70 0.00 0.00 0.00 0.00 173.10 175.25 2fgq h ALA 127 N -1.39 1.09 -1.34 3.20 0.00 -1.97 -3.35 119.26 115.51 2fgq h ALA 127 Ca -0.50 -0.46 -0.42 0.00 0.00 0.00 0.00 54.91 53.54 2fgq h ALA 127 Cb 1.30 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 18.61 2fgq h ALA 127 CO 0.60 0.63 -1.14 -0.25 0.00 0.00 0.00 179.25 179.09 2fgq n ASP 128 N -3.83 1.65 -0.05 0.00 8.00 -1.26 -4.88 116.55 116.18 2fgq n ASP 128 Ca -0.01 -2.90 0.02 0.00 0.71 0.00 0.00 54.79 52.61 2fgq n ASP 128 Cb 0.54 -0.55 0.09 0.00 -0.02 0.00 0.00 41.12 41.18 2fgq n ASP 128 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2fgq n ASP 129 N -0.01 0.13 -0.19 -2.24 8.00 -1.26 -1.83 116.55 119.16 2fgq n ASP 129 Ca 0.16 -1.91 0.14 0.00 0.71 0.00 0.00 54.79 53.89 2fgq n ASP 129 Cb 0.75 -0.02 0.64 0.00 -0.02 0.00 0.00 41.12 42.48 2fgq n ASP 129 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2fgq n ASN 130 N -0.47 0.66 -0.56 -2.24 2.04 -1.26 -3.60 115.26 109.83 2fgq n ASN 130 Ca 0.03 -0.91 -0.07 0.00 -0.44 0.00 0.00 54.58 53.19 2fgq n ASN 130 Cb 0.03 -0.03 -0.03 0.00 -2.53 0.00 0.00 39.78 37.22 2fgq n ASN 130 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2fgq n GLY 131 N 1.20 0.92 0.10 4.83 0.00 -0.76 -3.23 105.19 108.25 2fgq n GLY 131 Ca 0.17 -0.46 -0.16 0.00 0.00 0.00 0.00 46.02 45.57 2fgq n GLY 131 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2fgq n ILE 132 N -2.68 1.49 -4.54 -0.61 5.41 -1.26 -4.49 119.36 112.68 2fgq n ILE 132 Ca -0.07 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.42 2fgq n ILE 132 Cb 0.29 -2.17 -0.11 0.00 -0.71 0.00 0.00 39.64 36.94 2fgq n ILE 132 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2fgq s ARG 133 N -2.46 1.81 -0.02 0.38 0.52 -1.26 -1.48 118.95 116.44 2fgq s ARG 133 Ca -0.27 -1.99 -0.02 0.00 -0.52 0.00 0.00 55.73 52.93 2fgq s ARG 133 Cb 0.06 -1.46 0.01 0.00 0.52 0.00 0.00 34.95 34.08 2fgq s ARG 133 CO 0.43 -0.01 0.07 0.00 0.02 0.00 0.00 175.30 175.81 2fgq s ALA 134 N -2.82 -0.16 0.68 2.13 0.00 -0.86 -4.75 121.76 115.98 2fgq s ALA 134 Ca 0.34 0.15 -0.14 0.00 0.00 0.00 0.00 51.96 52.31 2fgq s ALA 134 Cb 0.07 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.10 2fgq s ALA 134 CO 0.16 -0.04 1.10 -0.80 0.00 0.00 0.00 175.76 176.18 2fgq s ASN 135 N -0.07 5.00 -1.37 0.00 0.02 -1.26 -3.29 114.94 113.97 2fgq s ASN 135 Ca -0.01 1.95 -0.06 0.00 -1.02 0.00 0.00 52.86 53.71 2fgq s ASN 135 Cb -0.01 -2.54 0.01 0.00 0.02 0.00 0.00 41.25 38.72 2fgq s ASN 135 CO 0.00 -1.70 0.83 0.59 0.02 0.00 0.00 177.10 176.84 2fgq n ASN 136 N -2.66 -5.98 -4.82 -1.22 3.02 -1.26 -4.47 115.26 97.86 2fgq n ASN 136 Ca 0.10 -0.38 -0.37 0.00 -0.03 0.00 0.00 54.58 53.89 2fgq n ASN 136 Cb 0.52 -4.71 -0.06 0.00 -0.61 0.00 0.00 39.78 34.92 2fgq n ASN 136 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2fgq s LEU 137 N -6.57 4.39 -0.12 3.41 2.96 -1.26 -1.90 118.68 119.59 2fgq s LEU 137 Ca 0.41 0.70 0.03 0.00 -0.22 0.00 0.00 54.13 55.06 2fgq s LEU 137 Cb -0.18 -2.38 0.00 0.00 0.50 0.00 0.00 46.19 44.14 2fgq s LEU 137 CO 0.51 0.29 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.98 2fgq s ILE 138 N -0.68 2.08 0.11 6.68 1.01 -0.08 -1.03 121.20 129.30 2fgq s ILE 138 Ca 0.19 -0.99 0.07 0.00 0.00 0.00 0.00 60.65 59.92 2fgq s ILE 138 Cb -0.14 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 2fgq s ILE 138 CO 0.08 0.55 -0.16 -0.44 0.00 0.00 0.00 174.94 174.97 2fgq s SER 139 N 0.59 2.12 -0.07 3.58 0.01 -0.36 -1.23 113.70 118.34 2fgq s SER 139 Ca -0.13 -0.74 0.01 0.00 1.31 0.00 0.00 55.95 56.40 2fgq s SER 139 Cb -0.17 -0.09 0.02 0.00 0.21 0.00 0.00 66.02 65.99 2fgq s SER 139 CO 0.03 -0.07 -0.09 -0.47 0.41 0.00 0.00 173.24 173.06 2fgq s TYR 140 N -1.71 1.24 -0.15 2.43 5.04 0.24 -1.24 117.35 123.20 2fgq s TYR 140 Ca 0.07 -0.48 0.01 0.00 -2.44 0.00 0.00 57.07 54.23 2fgq s TYR 140 Cb -0.07 -0.99 0.01 0.00 0.35 0.00 0.00 41.96 41.25 2fgq s TYR 140 CO 0.04 -0.31 -0.19 0.71 -1.34 0.00 0.00 175.55 174.46 2fgq s TYR 141 N 1.04 2.73 0.77 4.97 1.51 -0.05 -0.86 117.35 127.46 2fgq s TYR 141 Ca -0.08 -1.25 -0.11 0.00 -1.01 0.00 0.00 57.07 54.62 2fgq s TYR 141 Cb -0.14 -1.87 0.05 0.00 -0.11 0.00 0.00 41.96 39.89 2fgq s TYR 141 CO -0.00 -0.58 1.08 0.95 -1.11 0.00 0.00 175.55 175.89 2fgq s THR 142 N 0.89 3.36 1.06 -0.71 -4.23 -0.51 -1.09 115.64 114.42 2fgq s THR 142 Ca -0.05 0.44 -0.12 0.00 -1.18 0.00 0.00 61.69 60.79 2fgq s THR 142 Cb -0.15 -3.15 0.23 0.00 1.34 0.00 0.00 72.50 70.77 2fgq s THR 142 CO -0.03 -0.58 1.06 -2.84 -0.54 0.00 0.00 174.62 171.70 2fgq s PRO 143 N -5.09 -0.13 -0.32 3.99 0.02 -1.26 -4.64 135.00 127.58 2fgq s PRO 143 Ca 0.60 0.89 -0.17 0.00 0.02 0.00 0.00 61.00 62.34 2fgq s PRO 143 Cb -0.15 -1.64 -0.02 0.00 0.02 0.00 0.00 34.50 32.72 2fgq s PRO 143 CO 0.55 -3.21 0.47 1.21 -0.33 0.00 0.00 177.00 175.69 2fgq s ASN 144 N -2.82 6.31 -0.27 2.53 3.84 -1.26 -4.50 114.94 118.77 2fgq s ASN 144 Ca 0.67 0.11 0.00 0.00 0.21 0.00 0.00 52.86 53.85 2fgq s ASN 144 Cb -0.23 -2.25 0.05 0.00 -0.55 0.00 0.00 41.25 38.27 2fgq s ASN 144 CO 0.61 -0.37 -0.06 -0.36 -2.79 0.00 0.00 177.10 174.13 2fgq s PHE 145 N 2.27 3.20 -1.70 0.43 0.08 -0.40 -4.68 117.98 117.19 2fgq s PHE 145 Ca 0.18 -1.96 0.00 0.00 0.12 0.00 0.00 56.93 55.26 2fgq s PHE 145 Cb -0.16 -2.02 0.00 0.00 -0.57 0.00 0.00 43.02 40.27 2fgq s PHE 145 CO 0.12 -0.82 0.00 0.41 -0.10 0.00 0.00 175.22 174.83 2fgq n GLY 146 N 4.56 -0.07 0.48 4.36 0.00 -1.26 -1.57 105.19 111.69 2fgq n GLY 146 Ca -0.14 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2fgq n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fgq n GLY 147 N -0.96 3.07 3.74 -0.02 0.00 -1.26 -4.98 105.19 104.79 2fgq n GLY 147 Ca -0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 2fgq n GLY 147 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fgq s PHE 148 N -2.68 3.89 0.05 1.61 0.08 -0.61 -0.22 117.98 120.11 2fgq s PHE 148 Ca 0.00 1.82 -0.21 0.00 0.12 0.00 0.00 56.93 58.65 2fgq s PHE 148 Cb 0.00 -2.99 0.05 0.00 -0.57 0.00 0.00 43.02 39.51 2fgq s PHE 148 CO 0.00 0.34 0.50 0.54 -0.10 0.00 0.00 175.22 176.50 2fgq s ASN 149 N -0.59 -0.41 0.12 1.36 2.20 -0.40 -1.27 114.94 115.94 2fgq s ASN 149 Ca 0.43 0.13 -0.10 0.00 -0.94 0.00 0.00 52.86 52.38 2fgq s ASN 149 Cb -0.24 0.48 0.00 0.00 -2.00 0.00 0.00 41.25 39.49 2fgq s ASN 149 CO 0.30 -0.71 0.26 0.00 -2.94 0.00 0.00 177.10 174.01 2fgq s ALA 150 N -2.47 -0.34 -0.03 3.54 0.00 -1.26 -0.86 121.76 120.33 2fgq s ALA 150 Ca -0.05 -0.55 -0.09 0.00 0.00 0.00 0.00 51.96 51.26 2fgq s ALA 150 Cb -0.01 0.62 0.01 0.00 0.00 0.00 0.00 23.12 23.75 2fgq s ALA 150 CO -0.02 -0.57 0.21 0.20 0.00 0.00 0.00 175.76 175.58 2fgq s GLY 151 N -2.87 -0.08 -0.04 0.00 0.00 -0.85 -1.43 107.32 102.05 2fgq s GLY 151 Ca 0.07 0.27 -0.04 0.00 0.00 0.00 0.00 44.72 45.02 2fgq s GLY 151 CO -0.09 0.13 0.11 -1.36 0.00 0.00 0.00 173.10 171.90 2fgq s PHE 152 N -0.81 -0.09 0.00 1.90 0.08 -0.04 -0.69 117.98 118.33 2fgq s PHE 152 Ca -0.09 0.22 -0.06 0.00 0.12 0.00 0.00 56.93 57.12 2fgq s PHE 152 Cb -0.05 0.02 -0.00 0.00 -0.57 0.00 0.00 43.02 42.42 2fgq s PHE 152 CO 0.02 -0.10 0.10 0.20 -0.10 0.00 0.00 175.22 175.34 2fgq s GLY 153 N -0.19 0.08 -0.05 4.36 0.00 -0.11 -0.59 107.32 110.82 2fgq s GLY 153 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.49 2fgq s GLY 153 CO 0.00 -0.33 -0.02 -0.47 0.00 0.00 0.00 173.10 172.28 2fgq s TYR 154 N -1.35 0.59 -0.11 1.90 5.04 -0.36 -2.02 117.35 121.05 2fgq s TYR 154 Ca -0.14 -0.13 0.03 0.00 -2.44 0.00 0.00 57.07 54.39 2fgq s TYR 154 Cb -0.08 -0.62 -0.00 0.00 0.35 0.00 0.00 41.96 41.61 2fgq s TYR 154 CO 0.01 -0.20 -0.22 0.00 -1.34 0.00 0.00 175.55 173.79 2fgq s ALA 155 N 1.21 2.25 0.21 3.97 0.00 0.03 -0.90 121.76 128.53 2fgq s ALA 155 Ca -0.07 -0.96 -0.30 0.00 0.00 0.00 0.00 51.96 50.64 2fgq s ALA 155 Cb -0.14 -0.88 -0.08 0.00 0.00 0.00 0.00 23.12 22.02 2fgq s ALA 155 CO -0.02 0.28 1.13 -0.06 0.00 0.00 0.00 175.76 177.09 2fgq s PHE 156 N 0.35 3.53 0.16 0.00 0.40 -0.80 -2.00 117.98 119.61 2fgq s PHE 156 Ca -0.18 1.57 0.06 0.00 -0.60 0.00 0.00 56.93 57.79 2fgq s PHE 156 Cb -0.18 -3.33 -0.06 0.00 0.51 0.00 0.00 43.02 39.96 2fgq s PHE 156 CO 0.08 -0.78 1.35 0.38 0.70 0.00 0.00 175.22 176.96 2fgq h ASP 157 N 4.77 0.09 -2.99 1.36 3.04 -1.81 -3.42 116.42 117.45 2fgq h ASP 157 Ca -0.45 -0.08 -0.41 0.00 -3.24 0.00 0.00 57.03 52.85 2fgq h ASP 157 Cb 1.21 -0.03 -0.02 0.00 -1.04 0.00 0.00 39.33 39.45 2fgq h ASP 157 CO 0.71 0.96 -0.52 -0.62 -2.04 0.00 0.00 179.24 177.73 2fgq n GLU 158 N -3.52 -1.71 -1.92 4.15 1.02 -1.26 -2.09 120.64 115.31 2fgq n GLU 158 Ca -0.02 0.99 -0.17 0.00 -0.02 0.00 0.00 57.16 57.94 2fgq n GLU 158 Cb 0.85 -5.65 -0.04 0.00 -0.02 0.00 0.00 31.44 26.59 2fgq n GLU 158 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2fgq n LYS 159 N -2.98 -1.30 -1.68 3.49 4.81 -1.26 -4.94 118.16 114.31 2fgq n LYS 159 Ca -0.24 0.97 -0.46 0.00 -0.87 0.00 0.00 58.31 57.72 2fgq n LYS 159 Cb 0.68 -5.33 -0.04 0.00 0.02 0.00 0.00 35.03 30.37 2fgq n LYS 159 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2fgq n GLN 160 N -2.58 2.29 -4.56 1.64 7.27 -0.89 -4.75 117.38 115.80 2fgq n GLN 160 Ca -0.19 0.83 -0.29 0.00 0.07 0.00 0.00 57.00 57.42 2fgq n GLN 160 Cb 0.61 -2.63 -0.17 0.00 2.41 0.00 0.00 30.24 30.46 2fgq n GLN 160 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2fgq s THR 161 N 1.66 1.63 -0.14 1.69 2.01 -1.26 -1.60 115.64 119.63 2fgq s THR 161 Ca 0.81 -0.73 -0.02 0.00 0.31 0.00 0.00 61.69 62.06 2fgq s THR 161 Cb -0.64 -1.47 0.04 0.00 0.01 0.00 0.00 72.50 70.44 2fgq s THR 161 CO 0.39 0.47 0.01 -0.63 -0.69 0.00 0.00 174.62 174.17 2fgq s ILE 162 N 0.89 0.56 0.00 1.82 1.01 -0.04 -5.00 121.20 120.44 2fgq s ILE 162 Ca -0.08 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.27 2fgq s ILE 162 Cb -0.15 -0.87 0.00 0.00 0.01 0.00 0.00 42.46 41.44 2fgq s ILE 162 CO -0.01 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.57 2fgq n GLY 163 N 5.06 3.65 0.30 6.18 0.00 -1.26 -1.34 105.19 117.79 2fgq n GLY 163 Ca -0.09 0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.12 2fgq n GLY 163 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fgq n THR 164 N 0.00 0.01 -3.29 2.61 -2.24 -0.56 -4.75 114.28 106.06 2fgq n THR 164 Ca 0.00 -0.16 -0.40 0.00 -2.27 0.00 0.00 64.05 61.22 2fgq n THR 164 Cb 0.00 0.12 -0.08 0.00 -2.10 0.00 0.00 70.33 68.27 2fgq n THR 164 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fgq s ALA 165 N -1.99 3.57 -0.21 6.98 0.00 -0.45 -4.58 121.76 125.07 2fgq s ALA 165 Ca 0.41 -0.73 0.17 0.00 0.00 0.00 0.00 51.96 51.81 2fgq s ALA 165 Cb 0.21 -2.84 0.47 0.00 0.00 0.00 0.00 23.12 20.96 2fgq s ALA 165 CO 0.34 -0.77 1.36 -0.40 0.00 0.00 0.00 175.76 176.29 2fgq n ASP 166 N 5.49 3.54 -2.22 0.00 5.75 -1.26 -0.86 116.55 127.00 2fgq n ASP 166 Ca -0.06 -2.97 0.02 0.00 -0.01 0.00 0.00 54.79 51.77 2fgq n ASP 166 Cb 0.50 -0.50 0.04 0.00 -1.03 0.00 0.00 41.12 40.12 2fgq n ASP 166 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2fgq n SER 167 N -0.62 1.23 -4.73 -1.12 3.41 -1.12 -4.13 113.62 106.54 2fgq n SER 167 Ca 0.20 -2.01 -0.42 0.00 -0.26 0.00 0.00 58.87 56.37 2fgq n SER 167 Cb 0.82 -0.37 -0.02 0.00 -0.26 0.00 0.00 64.21 64.38 2fgq n SER 167 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2fgq n VAL 168 N -0.12 0.68 -0.01 -3.33 0.31 -0.63 -2.46 118.33 112.77 2fgq n VAL 168 Ca 0.06 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2fgq n VAL 168 Cb 0.95 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 2fgq n VAL 168 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2fgq n GLY 169 N 2.75 0.55 3.74 2.92 0.00 -0.38 -4.41 105.19 110.35 2fgq n GLY 169 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2fgq n GLY 169 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2fgq n ARG 170 N -2.00 2.49 -4.49 1.61 0.63 -1.03 -4.61 116.66 109.26 2fgq n ARG 170 Ca 0.00 0.87 -0.22 0.00 -0.92 0.00 0.00 57.85 57.58 2fgq n ARG 170 Cb 0.00 -2.56 -0.16 0.00 0.45 0.00 0.00 32.46 30.19 2fgq n ARG 170 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 2fgq s TYR 171 N -0.95 1.16 -0.05 -0.14 6.14 -0.85 -1.63 117.35 121.03 2fgq s TYR 171 Ca 0.56 -0.33 -0.00 0.00 0.64 0.00 0.00 57.07 57.93 2fgq s TYR 171 Cb -0.51 -0.83 0.03 0.00 0.42 0.00 0.00 41.96 41.06 2fgq s TYR 171 CO 0.61 -0.15 -0.01 -1.50 0.64 0.00 0.00 175.55 175.15 2fgq s ILE 172 N 0.30 0.31 -0.04 3.14 1.10 -0.48 -0.79 121.20 124.76 2fgq s ILE 172 Ca -0.06 0.06 -0.31 0.00 -0.51 0.00 0.00 60.65 59.84 2fgq s ILE 172 Cb -0.11 -0.42 0.13 0.00 0.15 0.00 0.00 42.46 42.21 2fgq s ILE 172 CO 0.01 0.20 1.33 -0.83 -2.11 0.00 0.00 174.94 173.54 2fgq s GLY 173 N 1.36 -0.42 -0.07 1.50 0.00 -0.85 -1.08 107.32 107.75 2fgq s GLY 173 Ca -0.05 0.72 -0.28 0.00 0.00 0.00 0.00 44.72 45.11 2fgq s GLY 173 CO -0.02 0.47 1.26 0.61 0.00 0.00 0.00 173.10 175.42 2fgq n GLY 174 N -0.52 0.14 3.16 0.20 0.00 -0.28 -0.94 105.19 106.96 2fgq n GLY 174 Ca -0.08 -1.01 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 2fgq n GLY 174 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2fgq s TYR 175 N -2.03 0.16 0.08 1.61 -0.85 0.13 -1.24 117.35 115.21 2fgq s TYR 175 Ca 0.30 -0.48 0.09 0.00 -0.52 0.00 0.00 57.07 56.47 2fgq s TYR 175 Cb -0.00 -0.10 -0.03 0.00 0.38 0.00 0.00 41.96 42.20 2fgq s TYR 175 CO -0.02 -0.43 -0.23 0.14 -1.52 0.00 0.00 175.55 173.49 2fgq s VAL 176 N -2.96 2.43 0.15 -3.49 -7.23 -0.70 -2.01 120.40 106.59 2fgq s VAL 176 Ca -0.02 -1.47 -0.15 0.00 -1.81 0.00 0.00 61.98 58.53 2fgq s VAL 176 Cb 0.01 -2.03 0.03 0.00 0.56 0.00 0.00 36.38 34.94 2fgq s VAL 176 CO -0.06 0.24 0.41 0.00 -0.31 0.00 0.00 175.10 175.38 2fgq s ALA 177 N -0.96 -0.78 -0.10 1.32 0.00 -0.04 -0.98 121.76 120.22 2fgq s ALA 177 Ca 0.14 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 51.89 2fgq s ALA 177 Cb -0.10 0.75 0.02 0.00 0.00 0.00 0.00 23.12 23.78 2fgq s ALA 177 CO 0.05 -0.68 -0.12 -0.47 0.00 0.00 0.00 175.76 174.54 2fgq s TYR 178 N -3.85 1.72 -0.11 0.00 5.04 -0.20 -1.28 117.35 118.68 2fgq s TYR 178 Ca 0.06 -0.79 -0.04 0.00 -2.44 0.00 0.00 57.07 53.87 2fgq s TYR 178 Cb 0.01 -1.29 0.05 0.00 0.35 0.00 0.00 41.96 41.09 2fgq s TYR 178 CO -0.08 -0.44 0.09 -0.51 -1.34 0.00 0.00 175.55 173.27 2fgq s ASP 179 N 1.10 1.68 -0.01 4.32 1.11 0.69 -1.03 116.67 124.54 2fgq s ASP 179 Ca -0.05 -0.24 0.05 0.00 0.18 0.00 0.00 52.55 52.49 2fgq s ASP 179 Cb -0.14 -0.13 0.13 0.00 1.07 0.00 0.00 42.92 43.85 2fgq s ASP 179 CO -0.02 -0.30 1.11 -0.46 1.18 0.00 0.00 175.17 176.68 2fgq n ASN 180 N 5.29 2.40 0.00 0.27 0.23 -0.72 -4.31 115.26 118.43 2fgq n ASN 180 Ca -0.05 -2.04 0.00 0.00 -0.53 0.00 0.00 54.58 51.96 2fgq n ASN 180 Cb 0.50 -0.11 0.00 0.00 -2.08 0.00 0.00 39.78 38.09 2fgq n ASN 180 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2fgq n GLY 181 N -0.12 1.42 0.20 4.83 0.00 -1.26 -4.76 105.19 105.50 2fgq n GLY 181 Ca 0.05 -0.72 -0.02 0.00 0.00 0.00 0.00 46.02 45.32 2fgq n GLY 181 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fgq h PRO 182 N 0.00 0.27 -5.65 1.61 0.13 -1.96 -3.44 132.00 122.96 2fgq h PRO 182 Ca 0.00 -0.13 -0.66 0.00 -0.87 0.00 0.00 66.00 64.35 2fgq h PRO 182 Cb 0.00 -0.00 -0.19 0.00 0.13 0.00 0.00 31.00 30.94 2fgq h PRO 182 CO 0.00 0.63 -0.65 -1.17 -0.23 0.00 0.00 178.00 176.58 2fgq s LEU 183 N -8.30 3.37 -0.02 1.56 2.96 -1.26 -0.68 118.68 116.31 2fgq s LEU 183 Ca -0.05 -0.01 -0.00 0.00 -0.22 0.00 0.00 54.13 53.84 2fgq s LEU 183 Cb 0.13 -1.79 0.02 0.00 0.50 0.00 0.00 46.19 45.06 2fgq s LEU 183 CO 0.78 0.27 0.03 -0.55 -1.32 0.00 0.00 176.35 175.56 2fgq s SER 184 N -0.21 0.03 -0.07 3.68 0.15 -0.79 -1.75 113.70 114.74 2fgq s SER 184 Ca 0.04 0.06 -0.10 0.00 0.70 0.00 0.00 55.95 56.65 2fgq s SER 184 Cb -0.13 -0.02 0.02 0.00 -1.71 0.00 0.00 66.02 64.19 2fgq s SER 184 CO 0.02 -0.09 0.26 0.00 1.20 0.00 0.00 173.24 174.63 2fgq s ALA 185 N 0.73 -0.63 -0.05 5.45 0.00 -0.20 -0.38 121.76 126.68 2fgq s ALA 185 Ca -0.06 0.56 -0.10 0.00 0.00 0.00 0.00 51.96 52.35 2fgq s ALA 185 Cb -0.09 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.78 2fgq s ALA 185 CO -0.02 -0.16 0.25 -1.12 0.00 0.00 0.00 175.76 174.70 2fgq s SER 186 N -0.32 -0.18 -0.15 0.00 0.01 -0.09 -1.03 113.70 111.94 2fgq s SER 186 Ca -0.04 0.23 0.01 0.00 1.31 0.00 0.00 55.95 57.46 2fgq s SER 186 Cb -0.03 0.40 0.02 0.00 0.21 0.00 0.00 66.02 66.61 2fgq s SER 186 CO 0.01 -0.25 -0.16 -0.22 0.41 0.00 0.00 173.24 173.03 2fgq s LEU 187 N -0.62 1.82 0.03 2.44 2.96 -0.15 -1.15 118.68 124.00 2fgq s LEU 187 Ca -0.07 -0.53 0.06 0.00 -0.22 0.00 0.00 54.13 53.37 2fgq s LEU 187 Cb -0.04 -1.26 -0.03 0.00 0.50 0.00 0.00 46.19 45.36 2fgq s LEU 187 CO 0.02 -0.02 -0.15 -0.83 -1.32 0.00 0.00 176.35 174.04 2fgq s GLY 188 N 1.33 1.61 -0.01 7.98 0.00 0.33 -1.71 107.32 116.84 2fgq s GLY 188 Ca 0.03 -1.14 0.00 0.00 0.00 0.00 0.00 44.72 43.61 2fgq s GLY 188 CO -0.10 -1.02 0.01 1.08 0.00 0.00 0.00 173.10 173.08 2fgq s LEU 189 N -1.38 1.47 0.00 0.66 1.43 -0.37 -1.18 118.68 119.31 2fgq s LEU 189 Ca 0.15 0.01 -0.16 0.00 -1.03 0.00 0.00 54.13 53.10 2fgq s LEU 189 Cb -0.11 -0.07 0.03 0.00 0.03 0.00 0.00 46.19 46.07 2fgq s LEU 189 CO 0.05 -0.07 0.35 0.00 0.23 0.00 0.00 176.35 176.92 2fgq s ALA 190 N 0.61 -0.87 -0.05 4.21 0.00 -0.38 -1.12 121.76 124.16 2fgq s ALA 190 Ca -0.05 0.33 0.02 0.00 0.00 0.00 0.00 51.96 52.26 2fgq s ALA 190 Cb -0.08 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.22 2fgq s ALA 190 CO -0.02 -0.33 -0.09 -1.14 0.00 0.00 0.00 175.76 174.18 2fgq s GLN 191 N -1.76 1.28 0.10 0.00 0.74 -0.24 -1.25 119.66 118.53 2fgq s GLN 191 Ca -0.10 -0.28 0.08 0.00 0.05 0.00 0.00 55.36 55.10 2fgq s GLN 191 Cb -0.03 -1.13 -0.04 0.00 1.10 0.00 0.00 33.01 32.91 2fgq s GLN 191 CO 0.02 -0.00 -0.14 -0.65 -0.55 0.00 0.00 175.29 173.96 2fgq s GLN 192 N 0.71 1.97 -0.06 1.67 -0.21 0.24 -1.38 119.66 122.60 2fgq s GLN 192 Ca -0.12 -1.09 -0.15 0.00 0.02 0.00 0.00 55.36 54.02 2fgq s GLN 192 Cb -0.15 -2.21 -0.05 0.00 1.00 0.00 0.00 33.01 31.60 2fgq s GLN 192 CO 0.02 0.50 0.39 0.15 -2.12 0.00 0.00 175.29 174.23 2fgq s LYS 193 N -2.10 4.03 0.00 2.91 -0.14 -0.65 -0.46 119.74 123.34 2fgq s LYS 193 Ca 0.19 0.33 0.00 0.00 -1.36 0.00 0.00 55.97 55.13 2fgq s LYS 193 Cb -0.11 -3.30 0.00 0.00 -1.68 0.00 0.00 37.83 32.74 2fgq s LYS 193 CO 0.11 0.51 0.00 -2.37 -0.76 0.00 0.00 175.35 172.84 2fgq n THR 194 N 2.50 0.00 -3.97 2.17 5.66 0.13 -1.25 114.28 119.52 2fgq n THR 194 Ca -0.13 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.78 2fgq n THR 194 Cb 0.52 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.19 2fgq n THR 194 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2fgq s ALA 195 N -1.45 0.09 -0.08 1.79 0.00 -1.26 -1.39 121.76 119.46 2fgq s ALA 195 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.41 2fgq s ALA 195 Cb 0.00 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.29 2fgq s ALA 195 CO 0.00 -0.16 -0.07 0.08 0.00 0.00 0.00 175.76 175.61 2fgq s VAL 196 N -1.42 0.88 -1.40 0.00 1.01 -0.44 -0.79 120.40 118.23 2fgq s VAL 196 Ca -0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 2fgq s VAL 196 Cb -0.10 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.40 2fgq s VAL 196 CO -0.01 0.32 0.04 0.61 0.00 0.00 0.00 175.10 176.07 2fgq n GLY 197 N 4.51 -0.50 2.15 4.51 0.00 -1.26 -1.59 105.19 113.01 2fgq n GLY 197 Ca -0.17 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2fgq n GLY 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fgq n GLY 198 N -0.94 0.62 3.39 -0.02 0.00 -1.26 -5.04 105.19 101.93 2fgq n GLY 198 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 2fgq n GLY 198 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fgq s LEU 199 N 0.00 2.76 0.27 0.99 1.02 -0.62 -1.50 118.68 121.61 2fgq s LEU 199 Ca 0.00 -0.30 -0.30 0.00 0.02 0.00 0.00 54.13 53.55 2fgq s LEU 199 Cb 0.00 -1.62 -0.13 0.00 0.02 0.00 0.00 46.19 44.47 2fgq s LEU 199 CO 0.00 0.19 1.43 0.00 0.02 0.00 0.00 176.35 177.98 2fgq n ALA 200 N 3.39 1.50 -3.43 4.21 0.00 -1.26 -1.33 120.51 123.59 2fgq n ALA 200 Ca -0.18 0.39 -0.12 0.00 0.00 0.00 0.00 53.44 53.53 2fgq n ALA 200 Cb 0.53 -2.32 -0.11 0.00 0.00 0.00 0.00 19.45 17.55 2fgq n ALA 200 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2fgq s THR 201 N -0.27 -0.01 0.02 0.00 2.01 -0.48 -1.27 115.64 115.62 2fgq s THR 201 Ca 0.64 0.05 -0.17 0.00 0.31 0.00 0.00 61.69 62.52 2fgq s THR 201 Cb -0.60 -0.49 -0.06 0.00 0.01 0.00 0.00 72.50 71.36 2fgq s THR 201 CO 0.52 0.02 0.49 -1.81 -0.69 0.00 0.00 174.62 173.15 2fgq s ASP 202 N 0.66 6.90 -0.39 3.53 1.01 -0.11 -0.70 116.67 127.58 2fgq s ASP 202 Ca -0.04 1.07 -0.09 0.00 0.71 0.00 0.00 52.55 54.20 2fgq s ASP 202 Cb -0.05 -2.30 0.06 0.00 1.01 0.00 0.00 42.92 41.63 2fgq s ASP 202 CO -0.04 0.26 0.21 -0.60 0.21 0.00 0.00 175.17 175.21 2fgq s ARG 203 N -0.87 2.67 -0.14 8.23 3.52 0.39 -0.51 118.95 132.24 2fgq s ARG 203 Ca 0.26 -1.30 -0.05 0.00 -0.13 0.00 0.00 55.73 54.52 2fgq s ARG 203 Cb -0.18 -3.70 -0.04 0.00 -1.56 0.00 0.00 34.95 29.47 2fgq s ARG 203 CO 0.15 -0.82 0.03 -0.51 -0.81 0.00 0.00 175.30 173.34 2fgq s ASP 204 N 1.81 5.38 -0.04 -2.12 1.01 0.33 -0.59 116.67 122.45 2fgq s ASP 204 Ca 0.02 0.10 -0.01 0.00 0.71 0.00 0.00 52.55 53.36 2fgq s ASP 204 Cb -0.21 -1.76 0.03 0.00 1.01 0.00 0.00 42.92 42.00 2fgq s ASP 204 CO 0.04 0.27 0.07 -0.70 0.21 0.00 0.00 175.17 175.06 2fgq s GLU 205 N -0.21 -0.01 -0.08 8.23 2.12 -0.38 -0.45 118.70 127.92 2fgq s GLU 205 Ca 0.06 0.30 0.04 0.00 0.36 0.00 0.00 54.97 55.73 2fgq s GLU 205 Cb -0.12 -0.29 0.00 0.00 0.26 0.00 0.00 34.13 33.98 2fgq s GLU 205 CO 0.02 -0.21 -0.21 -1.50 -0.54 0.00 0.00 175.26 172.82 2fgq s ILE 206 N 1.41 1.78 -0.02 -3.70 2.07 -0.53 -1.25 121.20 120.96 2fgq s ILE 206 Ca -0.05 -0.87 0.01 0.00 -1.41 0.00 0.00 60.65 58.32 2fgq s ILE 206 Cb -0.12 -1.54 0.02 0.00 0.13 0.00 0.00 42.46 40.95 2fgq s ILE 206 CO -0.04 0.50 -0.01 -0.89 -1.91 0.00 0.00 174.94 172.59 2fgq s THR 207 N 0.30 0.21 -0.09 4.00 2.01 -0.32 -1.18 115.64 120.56 2fgq s THR 207 Ca -0.14 0.03 0.03 0.00 0.31 0.00 0.00 61.69 61.92 2fgq s THR 207 Cb -0.16 -0.27 0.01 0.00 0.01 0.00 0.00 72.50 72.08 2fgq s THR 207 CO 0.06 0.13 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.72 2fgq s LEU 208 N 0.79 1.88 0.05 4.42 2.96 0.06 -0.51 118.68 128.33 2fgq s LEU 208 Ca -0.08 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.40 2fgq s LEU 208 Cb -0.11 -1.16 -0.03 0.00 0.50 0.00 0.00 46.19 45.39 2fgq s LEU 208 CO -0.01 0.09 -0.08 -0.83 -1.32 0.00 0.00 176.35 174.20 2fgq s GLY 209 N 0.58 0.57 0.00 7.98 0.00 -0.30 -0.84 107.32 115.30 2fgq s GLY 209 Ca -0.15 -0.87 -0.19 0.00 0.00 0.00 0.00 44.72 43.52 2fgq s GLY 209 CO 0.05 -0.92 0.41 0.00 0.00 0.00 0.00 173.10 172.63 2fgq s ALA 210 N -1.70 -1.02 0.06 3.20 0.00 -0.53 -0.91 121.76 120.86 2fgq s ALA 210 Ca -0.06 0.47 -0.18 0.00 0.00 0.00 0.00 51.96 52.19 2fgq s ALA 210 Cb -0.08 0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.25 2fgq s ALA 210 CO -0.00 -0.35 0.42 -1.54 0.00 0.00 0.00 175.76 174.29 2fgq s SER 211 N -1.57 -0.29 -0.03 0.00 1.04 0.49 -0.94 113.70 112.40 2fgq s SER 211 Ca -0.10 -0.04 -0.00 0.00 0.48 0.00 0.00 55.95 56.29 2fgq s SER 211 Cb -0.03 0.44 0.03 0.00 0.10 0.00 0.00 66.02 66.56 2fgq s SER 211 CO 0.03 -0.70 0.01 -0.47 0.98 0.00 0.00 173.24 173.08 2fgq s TYR 212 N -2.70 0.30 -0.47 5.02 6.14 -0.21 -1.88 117.35 123.56 2fgq s TYR 212 Ca -0.04 0.02 -0.14 0.00 0.64 0.00 0.00 57.07 57.55 2fgq s TYR 212 Cb -0.00 -0.44 0.08 0.00 0.42 0.00 0.00 41.96 42.02 2fgq s TYR 212 CO -0.04 -0.15 0.38 1.21 0.64 0.00 0.00 175.55 177.58 2fgq s ASN 213 N 1.22 6.02 0.00 4.32 3.84 0.15 -1.63 114.94 128.86 2fgq s ASN 213 Ca -0.07 -1.44 0.31 0.00 0.21 0.00 0.00 52.86 51.87 2fgq s ASN 213 Cb -0.13 -2.14 1.67 0.00 -0.55 0.00 0.00 41.25 40.11 2fgq s ASN 213 CO -0.02 -0.65 2.11 0.49 -2.79 0.00 0.00 177.10 176.24 2fgq n PHE 214 N 5.13 0.00 0.00 0.43 3.72 0.42 -4.76 117.46 122.41 2fgq n PHE 214 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 2fgq n PHE 214 Cb 0.43 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 2fgq n PHE 214 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2fgq n GLY 215 N 1.11 2.07 0.27 1.37 0.00 -1.26 -4.50 105.19 104.24 2fgq n GLY 215 Ca 0.21 -0.33 0.15 0.00 0.00 0.00 0.00 46.02 46.04 2fgq n GLY 215 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2fgq h VAL 216 N 0.00 0.34 -2.59 1.61 -1.51 -1.96 -3.44 116.25 108.70 2fgq h VAL 216 Ca 0.00 -0.59 0.08 0.00 -1.23 0.00 0.00 66.70 64.96 2fgq h VAL 216 Cb 0.00 1.44 -0.12 0.00 -2.13 0.00 0.00 31.29 30.48 2fgq h VAL 216 CO 0.00 0.09 0.38 0.00 -1.23 0.00 0.00 177.57 176.81 2fgq s ALA 217 N -3.93 -1.66 -0.02 5.19 0.00 -1.26 -4.21 121.76 115.87 2fgq s ALA 217 Ca -0.01 0.54 0.04 0.00 0.00 0.00 0.00 51.96 52.53 2fgq s ALA 217 Cb 0.11 0.65 -0.01 0.00 0.00 0.00 0.00 23.12 23.88 2fgq s ALA 217 CO 0.56 -0.82 -0.14 0.21 0.00 0.00 0.00 175.76 175.57 2fgq s LYS 218 N -3.43 1.26 -0.05 0.00 2.20 0.28 -0.43 119.74 119.56 2fgq s LYS 218 Ca 0.06 -0.49 0.04 0.00 -0.36 0.00 0.00 55.97 55.21 2fgq s LYS 218 Cb -0.02 -1.18 -0.02 0.00 -1.51 0.00 0.00 37.83 35.10 2fgq s LYS 218 CO -0.06 0.26 -0.16 -1.17 -0.36 0.00 0.00 175.35 173.86 2fgq s LEU 219 N -0.15 2.64 -0.07 5.43 2.96 -0.65 -1.26 118.68 127.58 2fgq s LEU 219 Ca 0.02 -0.25 -0.08 0.00 -0.22 0.00 0.00 54.13 53.60 2fgq s LEU 219 Cb -0.07 -1.53 0.02 0.00 0.50 0.00 0.00 46.19 45.10 2fgq s LEU 219 CO 0.00 0.32 0.21 -0.55 -1.32 0.00 0.00 176.35 175.02 2fgq s SER 220 N -0.59 -0.21 0.04 3.68 0.15 -0.09 -1.05 113.70 115.63 2fgq s SER 220 Ca 0.08 0.39 -0.03 0.00 0.70 0.00 0.00 55.95 57.09 2fgq s SER 220 Cb -0.11 0.42 -0.02 0.00 -1.71 0.00 0.00 66.02 64.60 2fgq s SER 220 CO 0.01 -0.10 0.03 -0.83 1.20 0.00 0.00 173.24 173.55 2fgq s GLY 221 N -0.00 0.27 -0.10 9.45 0.00 -0.11 -0.71 107.32 116.12 2fgq s GLY 221 Ca -0.01 -0.74 -0.08 0.00 0.00 0.00 0.00 44.72 43.88 2fgq s GLY 221 CO 0.00 -0.86 0.26 1.08 0.00 0.00 0.00 173.10 173.58 2fgq s LEU 222 N -2.19 0.85 -0.00 0.66 1.43 -0.51 -1.46 118.68 117.47 2fgq s LEU 222 Ca -0.04 0.53 0.06 0.00 -1.03 0.00 0.00 54.13 53.64 2fgq s LEU 222 Cb -0.01 0.86 -0.02 0.00 0.03 0.00 0.00 46.19 47.05 2fgq s LEU 222 CO -0.05 -0.11 -0.18 -0.76 0.23 0.00 0.00 176.35 175.47 2fgq s LEU 223 N 0.42 2.07 -0.14 1.79 1.43 -0.02 -0.92 118.68 123.31 2fgq s LEU 223 Ca -0.02 -0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 52.59 2fgq s LEU 223 Cb -0.04 -0.92 0.04 0.00 0.03 0.00 0.00 46.19 45.30 2fgq s LEU 223 CO -0.02 0.20 0.36 -1.58 0.23 0.00 0.00 176.35 175.54 2fgq s GLN 224 N -0.60 0.40 -0.15 1.70 0.74 0.04 -0.76 119.66 121.04 2fgq s GLN 224 Ca 0.07 0.54 0.01 0.00 0.05 0.00 0.00 55.36 56.03 2fgq s GLN 224 Cb -0.07 0.15 0.00 0.00 1.10 0.00 0.00 33.01 34.19 2fgq s GLN 224 CO -0.00 -0.07 -0.18 -1.14 -0.55 0.00 0.00 175.29 173.34 2fgq s GLN 225 N 0.42 3.13 -0.17 1.67 0.74 -0.33 -0.14 119.66 124.98 2fgq s GLN 225 Ca -0.02 -0.80 0.01 0.00 0.05 0.00 0.00 55.36 54.60 2fgq s GLN 225 Cb -0.04 -2.55 0.01 0.00 1.10 0.00 0.00 33.01 31.53 2fgq s GLN 225 CO -0.02 -0.01 -0.17 0.99 -0.55 0.00 0.00 175.29 175.54 2fgq s THR 226 N 0.84 2.43 -0.15 -0.34 2.01 -0.16 -1.45 115.64 118.82 2fgq s THR 226 Ca -0.06 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.11 2fgq s THR 226 Cb -0.15 -2.02 0.02 0.00 0.01 0.00 0.00 72.50 70.36 2fgq s THR 226 CO -0.01 0.52 -0.15 -0.75 -0.69 0.00 0.00 174.62 173.54 2fgq s LYS 227 N 1.03 2.34 -0.49 4.92 2.20 0.40 -1.00 119.74 129.15 2fgq s LYS 227 Ca -0.01 -0.58 -0.20 0.00 -0.36 0.00 0.00 55.97 54.82 2fgq s LYS 227 Cb -0.15 -2.12 0.05 0.00 -1.51 0.00 0.00 37.83 34.10 2fgq s LYS 227 CO -0.05 -0.22 0.63 -0.06 -0.36 0.00 0.00 175.35 175.30 2fgq s PHE 228 N 1.43 3.05 -0.35 4.03 0.40 0.00 -0.51 117.98 126.03 2fgq s PHE 228 Ca 0.04 -0.39 -0.09 0.00 -0.60 0.00 0.00 56.93 55.89 2fgq s PHE 228 Cb -0.13 -3.47 0.03 0.00 0.51 0.00 0.00 43.02 39.96 2fgq s PHE 228 CO -0.10 -0.99 0.16 0.21 0.70 0.00 0.00 175.22 175.21 2fgq s LYS 229 N 2.70 2.85 0.12 0.44 2.20 0.33 -1.14 119.74 127.25 2fgq s LYS 229 Ca 0.17 -1.05 -0.29 0.00 -0.36 0.00 0.00 55.97 54.45 2fgq s LYS 229 Cb -0.17 -3.62 -0.06 0.00 -1.51 0.00 0.00 37.83 32.47 2fgq s LYS 229 CO 0.14 -0.64 0.90 0.50 -0.36 0.00 0.00 175.35 175.89 2fgq s ARG 230 N 1.52 4.67 0.26 4.03 3.52 -0.35 -0.93 118.95 131.67 2fgq s ARG 230 Ca 0.01 1.35 -0.02 0.00 -0.13 0.00 0.00 55.73 56.95 2fgq s ARG 230 Cb -0.19 -3.35 0.44 0.00 -1.56 0.00 0.00 34.95 30.30 2fgq s ARG 230 CO 0.05 0.31 1.85 -0.44 -0.81 0.00 0.00 175.30 176.26 2fgq h ASP 231 N 5.26 0.89 0.55 -2.12 5.19 -1.50 -0.77 116.42 123.93 2fgq h ASP 231 Ca -0.44 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.00 2fgq h ASP 231 Cb 1.21 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.57 2fgq h ASP 231 CO 0.70 0.53 0.00 2.30 -3.12 0.00 0.00 179.24 179.65 2fgq n ILE 232 N -4.61 0.18 0.00 0.35 -5.35 -1.26 -4.97 119.36 103.70 2fgq n ILE 232 Ca 0.16 0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.68 2fgq n ILE 232 Cb 0.26 -0.62 0.00 0.00 -1.74 0.00 0.00 39.64 37.54 2fgq n ILE 232 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2fgq n GLY 233 N 0.94 3.41 0.00 3.28 0.00 -0.29 -5.17 105.19 107.36 2fgq n GLY 233 Ca 0.11 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.34 2fgq n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fgq n GLY 234 N -1.05 1.48 3.38 -0.02 0.00 -1.26 -4.54 105.19 103.18 2fgq n GLY 234 Ca 0.00 -1.72 -0.15 0.00 0.00 0.00 0.00 46.02 44.16 2fgq n GLY 234 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2fgq s ASP 235 N -0.48 -0.45 -0.35 1.61 1.47 -1.26 -1.21 116.67 116.00 2fgq s ASP 235 Ca 0.00 0.64 -0.03 0.00 1.18 0.00 0.00 52.55 54.34 2fgq s ASP 235 Cb 0.00 0.67 0.07 0.00 -0.34 0.00 0.00 42.92 43.32 2fgq s ASP 235 CO 0.00 -0.38 0.10 -0.63 0.68 0.00 0.00 175.17 174.94 2fgq s ILE 236 N -0.63 3.24 -0.08 2.11 1.01 -0.29 -4.81 121.20 121.74 2fgq s ILE 236 Ca -0.07 -1.63 0.02 0.00 0.00 0.00 0.00 60.65 58.96 2fgq s ILE 236 Cb -0.03 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.40 2fgq s ILE 236 CO 0.04 -0.37 -0.12 -0.75 0.00 0.00 0.00 174.94 173.75 2fgq s LYS 237 N 1.23 2.88 -0.04 2.79 2.20 -1.26 -0.82 119.74 126.73 2fgq s LYS 237 Ca 0.01 -0.66 0.00 0.00 -0.36 0.00 0.00 55.97 54.97 2fgq s LYS 237 Cb -0.21 -2.52 0.03 0.00 -1.51 0.00 0.00 37.83 33.62 2fgq s LYS 237 CO -0.02 0.48 -0.01 0.99 -0.36 0.00 0.00 175.35 176.43 2fgq s THR 238 N -0.35 0.27 -0.20 3.43 2.01 -0.17 -1.31 115.64 119.33 2fgq s THR 238 Ca 0.04 0.04 -0.08 0.00 0.31 0.00 0.00 61.69 62.00 2fgq s THR 238 Cb -0.13 -0.36 -0.04 0.00 0.01 0.00 0.00 72.50 71.99 2fgq s THR 238 CO 0.02 0.17 0.08 0.20 -0.69 0.00 0.00 174.62 174.40 2fgq s ASN 239 N 1.07 5.60 -0.04 3.53 0.01 -0.63 -0.98 114.94 123.50 2fgq s ASN 239 Ca -0.09 0.03 0.05 0.00 -0.71 0.00 0.00 52.86 52.14 2fgq s ASN 239 Cb -0.14 -1.98 -0.01 0.00 0.41 0.00 0.00 41.25 39.54 2fgq s ASN 239 CO -0.01 0.12 -0.19 -0.44 -1.51 0.00 0.00 177.10 175.06 2fgq s SER 240 N 0.70 2.36 0.01 -1.22 0.01 0.80 -0.49 113.70 115.88 2fgq s SER 240 Ca 0.04 -0.38 0.02 0.00 1.31 0.00 0.00 55.95 56.94 2fgq s SER 240 Cb -0.13 -0.55 -0.01 0.00 0.21 0.00 0.00 66.02 65.54 2fgq s SER 240 CO 0.02 0.19 -0.07 -0.31 0.41 0.00 0.00 173.24 173.48 2fgq s TYR 241 N -0.14 0.63 -0.09 2.43 1.51 -0.07 -0.78 117.35 120.84 2fgq s TYR 241 Ca -0.01 -0.25 -0.12 0.00 -1.01 0.00 0.00 57.07 55.68 2fgq s TYR 241 Cb -0.11 -0.39 0.03 0.00 -0.11 0.00 0.00 41.96 41.38 2fgq s TYR 241 CO 0.02 -0.03 0.33 1.41 -1.11 0.00 0.00 175.55 176.16 2fgq s MET 242 N -0.70 0.46 -0.02 -0.62 1.75 -0.10 -1.18 119.30 118.89 2fgq s MET 242 Ca -0.02 0.28 0.00 0.00 -1.25 0.00 0.00 55.69 54.71 2fgq s MET 242 Cb -0.05 0.22 0.02 0.00 2.84 0.00 0.00 34.83 37.86 2fgq s MET 242 CO 0.00 -0.08 0.00 -1.17 -0.65 0.00 0.00 175.02 173.12 2fgq s LEU 243 N -0.24 1.33 0.14 4.11 2.96 -0.29 -1.42 118.68 125.28 2fgq s LEU 243 Ca -0.04 -0.01 -0.07 0.00 -0.22 0.00 0.00 54.13 53.80 2fgq s LEU 243 Cb -0.03 -0.15 -0.02 0.00 0.50 0.00 0.00 46.19 46.49 2fgq s LEU 243 CO 0.01 -0.08 0.20 -0.83 -1.32 0.00 0.00 176.35 174.33 2fgq s GLY 244 N 0.79 0.55 0.02 7.98 0.00 0.11 -0.47 107.32 116.31 2fgq s GLY 244 Ca -0.07 -1.01 -0.01 0.00 0.00 0.00 0.00 44.72 43.63 2fgq s GLY 244 CO -0.02 -0.99 -0.01 0.00 0.00 0.00 0.00 173.10 172.09 2fgq s ALA 245 N -3.97 0.06 0.10 3.20 0.00 0.19 -0.91 121.76 120.43 2fgq s ALA 245 Ca 0.17 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 51.64 2fgq s ALA 245 Cb 0.05 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 2fgq s ALA 245 CO -0.02 -0.16 -0.06 -1.54 0.00 0.00 0.00 175.76 173.99 2fgq s SER 246 N -1.36 1.12 -0.21 0.00 1.04 -0.39 -0.88 113.70 113.02 2fgq s SER 246 Ca -0.15 -1.02 -0.19 0.00 0.48 0.00 0.00 55.95 55.07 2fgq s SER 246 Cb -0.09 0.10 0.05 0.00 0.10 0.00 0.00 66.02 66.19 2fgq s SER 246 CO -0.01 -0.48 0.55 0.00 0.98 0.00 0.00 173.24 174.28 2fgq s ALA 247 N -3.64 -1.36 0.41 5.32 0.00 -0.27 -0.56 121.76 121.66 2fgq s ALA 247 Ca 0.13 1.57 -0.26 0.00 0.00 0.00 0.00 51.96 53.40 2fgq s ALA 247 Cb 0.05 -0.91 -0.09 0.00 0.00 0.00 0.00 23.12 22.17 2fgq s ALA 247 CO -0.04 -0.26 1.35 -1.25 0.00 0.00 0.00 175.76 175.56 2fgq s PRO 248 N 0.35 3.91 -0.20 0.00 0.04 -1.26 -1.27 135.00 136.57 2fgq s PRO 248 Ca -0.00 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.30 2fgq s PRO 248 Cb -0.04 -2.75 0.05 0.00 0.04 0.00 0.00 34.50 31.80 2fgq s PRO 248 CO -0.00 -0.57 -0.06 0.08 0.04 0.00 0.00 177.00 176.48 2fgq s VAL 249 N -1.23 1.39 -1.40 -0.36 1.01 -0.34 -4.87 120.40 114.60 2fgq s VAL 249 Ca 0.57 -0.96 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 2fgq s VAL 249 Cb -0.40 -1.59 0.04 0.00 0.00 0.00 0.00 36.38 34.42 2fgq s VAL 249 CO 0.52 0.03 1.02 0.61 0.00 0.00 0.00 175.10 177.28 2fgq n GLY 250 N 4.75 -0.47 2.86 4.51 0.00 -1.26 -1.44 105.19 114.13 2fgq n GLY 250 Ca -0.13 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2fgq n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fgq n GLY 251 N -1.73 1.80 0.00 -0.02 0.00 -1.26 -4.50 105.19 99.48 2fgq n GLY 251 Ca -0.06 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2fgq n GLY 251 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2fgq n VAL 252 N 0.00 0.14 -4.09 1.61 3.14 -1.25 -5.06 118.33 112.82 2fgq n VAL 252 Ca 0.00 -0.29 -0.23 0.00 -2.96 0.00 0.00 64.34 60.87 2fgq n VAL 252 Cb 0.00 1.32 -0.06 0.00 -1.06 0.00 0.00 33.84 34.04 2fgq n VAL 252 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2fgq s GLY 253 N -0.14 1.84 -0.15 7.55 0.00 -0.52 -0.60 107.32 115.31 2fgq s GLY 253 Ca 0.00 -1.75 -0.09 0.00 0.00 0.00 0.00 44.72 42.87 2fgq s GLY 253 CO 0.00 -1.71 0.37 1.85 0.00 0.00 0.00 173.10 173.61 2fgq s GLU 254 N -3.84 0.37 0.02 2.90 2.12 -0.33 -1.20 118.70 118.74 2fgq s GLU 254 Ca 0.37 0.66 0.04 0.00 0.36 0.00 0.00 54.97 56.40 2fgq s GLU 254 Cb -0.04 0.02 -0.03 0.00 0.26 0.00 0.00 34.13 34.34 2fgq s GLU 254 CO 0.23 -0.13 -0.06 0.54 -0.54 0.00 0.00 175.26 175.29 2fgq s VAL 255 N 1.04 3.65 0.00 3.70 0.11 -0.40 -1.26 120.40 127.24 2fgq s VAL 255 Ca -0.07 -0.83 0.01 0.00 -2.93 0.00 0.00 61.98 58.16 2fgq s VAL 255 Cb -0.07 -2.61 -0.00 0.00 -1.53 0.00 0.00 36.38 32.17 2fgq s VAL 255 CO -0.08 0.35 -0.03 -0.54 -3.33 0.00 0.00 175.10 171.47 2fgq s LYS 256 N -1.54 0.22 -0.02 1.54 1.02 -0.21 -1.12 119.74 119.63 2fgq s LYS 256 Ca 0.18 -0.14 0.00 0.00 0.02 0.00 0.00 55.97 56.03 2fgq s LYS 256 Cb -0.11 -0.19 0.03 0.00 -0.52 0.00 0.00 37.83 37.04 2fgq s LYS 256 CO 0.09 0.05 0.02 -1.17 -0.92 0.00 0.00 175.35 173.42 2fgq s LEU 257 N -0.18 1.09 -0.01 3.17 0.20 -0.06 -0.56 118.68 122.32 2fgq s LEU 257 Ca -0.00 0.02 -0.00 0.00 0.69 0.00 0.00 54.13 54.83 2fgq s LEU 257 Cb -0.02 -0.13 0.01 0.00 -0.43 0.00 0.00 46.19 45.62 2fgq s LEU 257 CO -0.00 -0.12 0.02 -1.58 -0.29 0.00 0.00 176.35 174.38 2fgq s GLN 258 N 1.08 0.00 -0.05 1.98 0.74 -0.34 -0.64 119.66 122.44 2fgq s GLN 258 Ca -0.09 0.08 0.04 0.00 0.05 0.00 0.00 55.36 55.44 2fgq s GLN 258 Cb -0.13 -0.06 -0.02 0.00 1.10 0.00 0.00 33.01 33.89 2fgq s GLN 258 CO -0.03 -0.05 -0.17 -0.47 -0.55 0.00 0.00 175.29 174.02 2fgq s TYR 259 N 0.32 2.63 0.03 1.67 5.04 0.38 -1.23 117.35 126.20 2fgq s TYR 259 Ca -0.03 -0.30 0.00 0.00 -2.44 0.00 0.00 57.07 54.30 2fgq s TYR 259 Cb -0.04 -1.63 -0.03 0.00 0.35 0.00 0.00 41.96 40.62 2fgq s TYR 259 CO -0.01 0.07 -0.04 0.00 -1.34 0.00 0.00 175.55 174.24 2fgq s ALA 260 N -0.55 0.29 -0.02 3.97 0.00 -0.37 -1.14 121.76 123.93 2fgq s ALA 260 Ca 0.08 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.28 2fgq s ALA 260 Cb -0.11 0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.18 2fgq s ALA 260 CO 0.01 -0.19 -0.08 -1.17 0.00 0.00 0.00 175.76 174.33 2fgq s LEU 261 N -1.85 1.75 -0.23 0.00 1.98 -0.33 -0.67 118.68 119.33 2fgq s LEU 261 Ca -0.09 -0.16 0.01 0.00 -2.89 0.00 0.00 54.13 51.00 2fgq s LEU 261 Cb -0.05 -0.49 0.05 0.00 0.66 0.00 0.00 46.19 46.36 2fgq s LEU 261 CO -0.03 0.05 -0.09 -0.31 -1.89 0.00 0.00 176.35 174.08 2fgq s TYR 262 N 0.26 2.63 -0.53 5.38 2.02 -0.06 -0.89 117.35 126.16 2fgq s TYR 262 Ca -0.04 -1.84 -0.14 0.00 -0.37 0.00 0.00 57.07 54.68 2fgq s TYR 262 Cb -0.08 -1.69 0.13 0.00 -0.40 0.00 0.00 41.96 39.91 2fgq s TYR 262 CO 0.00 -0.79 0.46 0.34 -1.57 0.00 0.00 175.55 174.00 2fgq s ASP 263 N 1.32 6.07 -0.80 2.29 2.15 0.36 -1.17 116.67 126.90 2fgq s ASP 263 Ca -0.05 -1.84 -0.17 0.00 0.43 0.00 0.00 52.55 50.92 2fgq s ASP 263 Cb -0.18 -2.16 0.16 0.00 -0.30 0.00 0.00 42.92 40.44 2fgq s ASP 263 CO -0.07 -0.81 0.86 -1.10 -0.17 0.00 0.00 175.17 173.88 2fgq s GLN 264 N 1.51 3.45 0.41 4.34 -0.21 -0.12 -1.61 119.66 127.44 2fgq s GLN 264 Ca 0.04 -1.95 0.13 0.00 0.02 0.00 0.00 55.36 53.60 2fgq s GLN 264 Cb -0.29 -4.54 0.87 0.00 1.00 0.00 0.00 33.01 30.05 2fgq s GLN 264 CO 0.02 -1.51 1.93 0.87 -2.12 0.00 0.00 175.29 174.48 2fgq h LYS 265 N 8.48 0.06 0.00 2.91 1.79 -1.46 -2.17 116.57 126.18 2fgq h LYS 265 Ca 0.01 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2fgq h LYS 265 Cb 1.05 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.69 2fgq h LYS 265 CO 0.96 0.28 -0.10 0.00 -1.08 0.00 0.00 179.45 179.50 2fgq h ALA 266 N 1.72 1.04 -0.12 3.86 0.00 -1.88 -2.62 119.26 121.27 2fgq h ALA 266 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2fgq h ALA 266 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2fgq h ALA 266 CO 0.03 0.13 0.00 0.44 0.00 0.00 0.00 179.25 179.85 2fgq n ILE 267 N -3.27 1.25 -4.16 0.00 -5.35 -1.03 -5.01 119.36 101.78 2fgq n ILE 267 Ca 0.00 -1.27 -0.29 0.00 -0.27 0.00 0.00 62.75 60.93 2fgq n ILE 267 Cb 0.34 0.32 -0.06 0.00 -1.74 0.00 0.00 39.64 38.50 2fgq n ILE 267 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2fgq n ASP 268 N -0.35 0.25 -3.91 7.28 4.64 -0.85 -4.58 116.55 119.02 2fgq n ASP 268 Ca 0.08 -1.15 -0.11 0.00 -1.38 0.00 0.00 54.79 52.22 2fgq n ASP 268 Cb 0.42 -2.25 -0.12 0.00 -1.04 0.00 0.00 41.12 38.12 2fgq n ASP 268 CO 0.00 0.00 0.00 -0.44 -0.82 0.00 0.00 177.20 175.94 2fgq s SER 269 N -4.33 0.09 0.14 1.67 0.01 -1.00 -4.83 113.70 105.45 2fgq s SER 269 Ca 0.04 -0.21 0.07 0.00 1.31 0.00 0.00 55.95 57.16 2fgq s SER 269 Cb -0.02 0.08 -0.04 0.00 0.21 0.00 0.00 66.02 66.24 2fgq s SER 269 CO 0.95 -0.15 -0.03 -0.54 0.41 0.00 0.00 173.24 173.88 2fgq s LYS 270 N -0.70 2.34 0.00 12.44 1.02 -1.26 -0.94 119.74 132.64 2fgq s LYS 270 Ca -0.08 -1.05 0.04 0.00 0.02 0.00 0.00 55.97 54.90 2fgq s LYS 270 Cb -0.05 -2.36 -0.01 0.00 -0.52 0.00 0.00 37.83 34.89 2fgq s LYS 270 CO -0.00 0.48 -0.12 0.00 -0.92 0.00 0.00 175.35 174.78 2fgq s ALA 271 N -1.53 1.03 0.08 5.17 0.00 -0.32 -0.96 121.76 125.23 2fgq s ALA 271 Ca 0.26 -0.58 0.10 0.00 0.00 0.00 0.00 51.96 51.73 2fgq s ALA 271 Cb -0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 2fgq s ALA 271 CO 0.17 0.24 -0.26 -1.01 0.00 0.00 0.00 175.76 174.90 2fgq s HIS 272 N -0.41 2.33 -0.00 0.00 0.09 -0.32 -0.88 115.29 116.11 2fgq s HIS 272 Ca 0.04 -0.39 0.00 0.00 -0.00 0.00 0.00 55.06 54.71 2fgq s HIS 272 Cb -0.05 -1.34 -0.00 0.00 -0.00 0.00 0.00 32.58 31.19 2fgq s HIS 272 CO -0.00 0.22 -0.00 -1.14 -0.00 0.00 0.00 174.74 173.82 2fgq s GLN 273 N -1.60 0.03 -0.05 1.40 0.74 0.15 -0.39 119.66 119.94 2fgq s GLN 273 Ca 0.13 -0.02 0.03 0.00 0.05 0.00 0.00 55.36 55.55 2fgq s GLN 273 Cb -0.10 -0.03 0.01 0.00 1.10 0.00 0.00 33.01 33.98 2fgq s GLN 273 CO 0.04 0.01 -0.12 0.42 -0.55 0.00 0.00 175.29 175.09 2fgq s ILE 274 N -0.01 1.05 -0.05 -2.34 1.01 -0.30 -1.24 121.20 119.32 2fgq s ILE 274 Ca 0.00 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.19 2fgq s ILE 274 Cb -0.00 -0.95 0.02 0.00 0.01 0.00 0.00 42.46 41.54 2fgq s ILE 274 CO -0.00 0.33 -0.08 -0.89 0.00 0.00 0.00 174.94 174.30 2fgq s THR 275 N 0.39 0.77 -0.11 2.92 2.01 -0.36 -0.77 115.64 120.48 2fgq s THR 275 Ca -0.08 -0.28 -0.01 0.00 0.31 0.00 0.00 61.69 61.63 2fgq s THR 275 Cb -0.12 -0.74 -0.03 0.00 0.01 0.00 0.00 72.50 71.62 2fgq s THR 275 CO 0.02 0.27 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.93 2fgq s LEU 276 N 0.71 3.09 0.07 4.42 2.96 -0.00 -1.19 118.68 128.74 2fgq s LEU 276 Ca -0.12 -0.13 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 2fgq s LEU 276 Cb -0.14 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 2fgq s LEU 276 CO 0.02 0.25 -0.08 -0.83 -1.32 0.00 0.00 176.35 174.38 2fgq s GLY 277 N -0.11 0.66 -0.01 7.98 0.00 0.28 -0.61 107.32 115.51 2fgq s GLY 277 Ca 0.01 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 43.70 2fgq s GLY 277 CO 0.03 -1.11 -0.02 -0.47 0.00 0.00 0.00 173.10 171.52 2fgq s TYR 278 N -2.31 0.26 -0.09 1.90 5.04 -0.08 -1.05 117.35 121.02 2fgq s TYR 278 Ca 0.00 -0.04 0.03 0.00 -2.44 0.00 0.00 57.07 54.62 2fgq s TYR 278 Cb -0.04 -0.20 0.01 0.00 0.35 0.00 0.00 41.96 42.08 2fgq s TYR 278 CO -0.01 -0.02 -0.16 0.08 -1.34 0.00 0.00 175.55 174.09 2fgq s VAL 279 N 0.11 1.51 -0.26 3.14 1.01 -0.39 -1.32 120.40 124.20 2fgq s VAL 279 Ca -0.01 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.30 2fgq s VAL 279 Cb -0.03 -1.36 0.05 0.00 0.00 0.00 0.00 36.38 35.04 2fgq s VAL 279 CO -0.00 0.44 -0.08 -2.28 0.00 0.00 0.00 175.10 173.17 2fgq s HIS 280 N 0.69 3.22 -0.12 5.22 2.46 0.63 -1.19 115.29 126.20 2fgq s HIS 280 Ca -0.13 -2.09 -0.29 0.00 0.47 0.00 0.00 55.06 53.02 2fgq s HIS 280 Cb -0.16 -1.99 -0.01 0.00 -0.13 0.00 0.00 32.58 30.29 2fgq s HIS 280 CO 0.03 -0.84 1.04 -0.80 -2.47 0.00 0.00 174.74 171.70 2fgq s ASN 281 N 1.18 7.19 0.18 9.88 0.02 0.23 -1.05 114.94 132.57 2fgq s ASN 281 Ca -0.06 1.54 0.19 0.00 -1.02 0.00 0.00 52.86 53.51 2fgq s ASN 281 Cb -0.19 -2.55 -0.01 0.00 0.02 0.00 0.00 41.25 38.51 2fgq s ASN 281 CO -0.04 -0.51 1.07 -0.07 0.02 0.00 0.00 177.10 177.56 2fgq h LEU 282 N 8.33 0.00 0.00 0.60 3.38 -1.09 -3.47 115.31 123.06 2fgq h LEU 282 Ca -0.29 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.69 2fgq h LEU 282 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2fgq h LEU 282 CO 0.88 0.29 0.33 -1.54 0.09 0.00 0.00 178.44 178.50 2fgq n SER 283 N -2.88 -2.17 0.24 -0.43 3.41 -0.85 -4.95 113.62 105.99 2fgq n SER 283 Ca -0.03 -2.44 0.07 0.00 -0.26 0.00 0.00 58.87 56.20 2fgq n SER 283 Cb 0.69 3.59 0.57 0.00 -0.26 0.00 0.00 64.21 68.79 2fgq n SER 283 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2fgq h LYS 284 N 0.00 0.00 0.00 4.33 1.79 -2.02 -3.13 116.57 117.54 2fgq h LYS 284 Ca -0.32 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 2fgq h LYS 284 Cb 1.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 2fgq h LYS 284 CO 0.41 0.10 -1.51 0.54 -1.08 0.00 0.00 179.45 177.90 2fgq n ARG 285 N -4.42 0.57 -4.56 3.15 1.74 -1.26 -4.95 116.66 106.93 2fgq n ARG 285 Ca -0.03 -0.11 -0.28 0.00 -0.77 0.00 0.00 57.85 56.66 2fgq n ARG 285 Cb 0.18 -1.46 -0.17 0.00 -1.02 0.00 0.00 32.46 29.99 2fgq n ARG 285 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2fgq s THR 286 N -3.18 1.51 0.04 0.55 2.01 -1.18 -0.83 115.64 114.56 2fgq s THR 286 Ca -0.01 -0.66 0.03 0.00 0.31 0.00 0.00 61.69 61.35 2fgq s THR 286 Cb 0.14 -1.37 -0.02 0.00 0.01 0.00 0.00 72.50 71.26 2fgq s THR 286 CO 0.83 0.44 -0.09 0.00 -0.69 0.00 0.00 174.62 175.12 2fgq s ALA 287 N 0.86 0.66 0.11 7.40 0.00 -0.38 -0.45 121.76 129.96 2fgq s ALA 287 Ca -0.09 -0.70 -0.03 0.00 0.00 0.00 0.00 51.96 51.13 2fgq s ALA 287 Cb -0.15 -0.01 -0.05 0.00 0.00 0.00 0.00 23.12 22.90 2fgq s ALA 287 CO 0.00 0.04 0.31 -0.51 0.00 0.00 0.00 175.76 175.61 2fgq s LEU 288 N -1.32 4.30 0.10 0.00 1.02 -0.21 -0.63 118.68 121.94 2fgq s LEU 288 Ca -0.06 0.47 -0.13 0.00 0.02 0.00 0.00 54.13 54.43 2fgq s LEU 288 Cb -0.08 -3.18 0.02 0.00 0.02 0.00 0.00 46.19 42.97 2fgq s LEU 288 CO 0.01 0.10 0.31 -0.72 0.02 0.00 0.00 176.35 176.06 2fgq s TYR 289 N -1.60 -0.05 -0.03 0.29 1.13 -0.49 -0.27 117.35 116.33 2fgq s TYR 289 Ca 0.39 -0.30 -0.03 0.00 -1.41 0.00 0.00 57.07 55.72 2fgq s TYR 289 Cb -0.12 0.12 0.01 0.00 -1.10 0.00 0.00 41.96 40.86 2fgq s TYR 289 CO 0.26 -0.62 0.08 0.20 -2.51 0.00 0.00 175.55 172.95 2fgq s GLY 290 N -2.78 -0.05 -0.04 5.49 0.00 -0.43 -1.51 107.32 107.99 2fgq s GLY 290 Ca 0.03 0.23 0.05 0.00 0.00 0.00 0.00 44.72 45.03 2fgq s GLY 290 CO -0.11 0.23 -0.19 -1.31 0.00 0.00 0.00 173.10 171.72 2fgq s ASN 291 N 0.11 2.35 -0.09 1.64 0.02 0.34 -0.91 114.94 118.40 2fgq s ASN 291 Ca -0.01 -0.38 0.01 0.00 -1.02 0.00 0.00 52.86 51.46 2fgq s ASN 291 Cb -0.01 -0.61 0.02 0.00 0.02 0.00 0.00 41.25 40.66 2fgq s ASN 291 CO -0.00 0.18 -0.12 -0.22 0.02 0.00 0.00 177.10 176.96 2fgq s LEU 292 N -0.05 1.53 0.05 0.60 2.96 0.21 -1.06 118.68 122.94 2fgq s LEU 292 Ca -0.03 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 53.57 2fgq s LEU 292 Cb -0.12 -0.91 -0.03 0.00 0.50 0.00 0.00 46.19 45.63 2fgq s LEU 292 CO 0.02 -0.02 -0.08 0.00 -1.32 0.00 0.00 176.35 174.95 2fgq s ALA 293 N 1.08 0.71 -0.07 5.97 0.00 -0.05 -0.82 121.76 128.58 2fgq s ALA 293 Ca -0.06 -0.88 -0.00 0.00 0.00 0.00 0.00 51.96 51.01 2fgq s ALA 293 Cb -0.14 0.04 0.03 0.00 0.00 0.00 0.00 23.12 23.04 2fgq s ALA 293 CO -0.02 -0.03 -0.03 0.12 0.00 0.00 0.00 175.76 175.81 2fgq s PHE 294 N -1.70 0.80 -0.18 0.00 5.36 0.05 -1.02 117.98 121.28 2fgq s PHE 294 Ca -0.06 -0.25 0.01 0.00 -0.96 0.00 0.00 56.93 55.67 2fgq s PHE 294 Cb -0.08 -0.80 0.03 0.00 -0.34 0.00 0.00 43.02 41.83 2fgq s PHE 294 CO -0.00 -0.30 -0.15 -1.17 -1.46 0.00 0.00 175.22 172.14 2fgq s LEU 295 N 1.52 2.06 -0.34 6.12 2.96 -0.10 -1.15 118.68 129.76 2fgq s LEU 295 Ca -0.01 -0.67 -0.06 0.00 -0.22 0.00 0.00 54.13 53.16 2fgq s LEU 295 Cb -0.13 -1.32 0.04 0.00 0.50 0.00 0.00 46.19 45.28 2fgq s LEU 295 CO -0.03 -0.06 0.10 -0.75 -1.32 0.00 0.00 176.35 174.28 2fgq s LYS 296 N 1.38 2.59 0.09 1.98 2.20 0.47 -0.49 119.74 127.96 2fgq s LYS 296 Ca 0.03 -1.20 -0.22 0.00 -0.36 0.00 0.00 55.97 54.21 2fgq s LYS 296 Cb -0.14 -3.44 -0.07 0.00 -1.51 0.00 0.00 37.83 32.68 2fgq s LYS 296 CO -0.11 -0.67 0.68 -0.80 -0.36 0.00 0.00 175.35 174.09 2fgq s ASN 297 N 1.41 7.19 0.10 1.43 -0.87 -1.00 -1.18 114.94 122.03 2fgq s ASN 297 Ca -0.02 1.41 0.05 0.00 -1.57 0.00 0.00 52.86 52.73 2fgq s ASN 297 Cb -0.20 -2.43 -0.04 0.00 -0.02 0.00 0.00 41.25 38.57 2fgq s ASN 297 CO 0.02 0.19 0.04 -0.54 -2.57 0.00 0.00 177.10 174.24 2fgq s LYS 298 N -0.84 2.66 5.62 -0.60 -0.14 -0.14 -3.97 119.74 122.33 2fgq s LYS 298 Ca 0.33 -0.83 0.00 0.00 -1.36 0.00 0.00 55.97 54.11 2fgq s LYS 298 Cb -0.21 -2.58 0.00 0.00 -1.68 0.00 0.00 37.83 33.36 2fgq s LYS 298 CO 0.22 0.53 0.00 -0.25 -0.76 0.00 0.00 175.35 175.09 2fgq n ASP 299 N 0.37 0.00 -0.45 2.83 8.00 -1.26 -1.46 116.55 124.57 2fgq n ASP 299 Ca -0.10 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.53 2fgq n ASP 299 Cb 0.52 0.00 0.37 0.00 -0.02 0.00 0.00 41.12 41.99 2fgq n ASP 299 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fgq n ALA 300 N 11.28 2.84 -1.77 2.24 0.00 -1.26 -2.46 120.51 131.37 2fgq n ALA 300 Ca 0.00 -0.48 -0.41 0.00 0.00 0.00 0.00 53.44 52.55 2fgq n ALA 300 Cb 0.00 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 18.35 2fgq n ALA 300 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2fgq s SER 301 N -2.23 6.75 -0.06 0.00 0.15 -0.54 -4.71 113.70 113.07 2fgq s SER 301 Ca 0.30 2.71 0.12 0.00 0.70 0.00 0.00 55.95 59.77 2fgq s SER 301 Cb 0.20 -2.65 0.22 0.00 -1.71 0.00 0.00 66.02 62.08 2fgq s SER 301 CO 0.42 -0.55 1.10 0.35 1.20 0.00 0.00 173.24 175.76 2fgq n THR 302 N 0.79 0.73 -2.05 6.45 -2.24 -1.26 -1.39 114.28 115.31 2fgq n THR 302 Ca 0.00 -1.17 -0.39 0.00 -2.27 0.00 0.00 64.05 60.21 2fgq n THR 302 Cb 0.42 0.34 -0.00 0.00 -2.10 0.00 0.00 70.33 68.98 2fgq n THR 302 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2fgq s LEU 303 N -1.10 4.19 0.17 3.22 1.43 -1.26 -1.60 118.68 123.73 2fgq s LEU 303 Ca 0.20 2.64 0.09 0.00 -1.03 0.00 0.00 54.13 56.03 2fgq s LEU 303 Cb 0.20 -3.93 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 2fgq s LEU 303 CO -0.04 -0.87 -0.20 -0.83 0.23 0.00 0.00 176.35 174.64 2fgq s GLY 304 N -0.77 1.45 0.61 -3.19 0.00 -1.25 -4.33 107.32 99.85 2fgq s GLY 304 Ca 0.58 -1.51 -0.17 0.00 0.00 0.00 0.00 44.72 43.61 2fgq s GLY 304 CO 0.48 -1.55 1.13 1.08 0.00 0.00 0.00 173.10 174.24 2fgq s LEU 305 N -2.63 3.56 -1.04 0.66 1.43 -1.26 -4.90 118.68 114.50 2fgq s LEU 305 Ca 0.16 2.14 -0.04 0.00 -1.03 0.00 0.00 54.13 55.35 2fgq s LEU 305 Cb -0.06 -4.57 0.29 0.00 0.03 0.00 0.00 46.19 41.87 2fgq s LEU 305 CO 0.07 -1.50 1.27 0.00 0.23 0.00 0.00 176.35 176.42 2fgq n GLN 306 N -1.89 3.93 -2.79 1.70 1.13 -1.26 -4.26 117.38 113.93 2fgq n GLN 306 Ca 0.11 -4.53 -0.43 0.00 -1.94 0.00 0.00 57.00 50.21 2fgq n GLN 306 Cb 0.51 -2.49 -0.01 0.00 0.11 0.00 0.00 30.24 28.36 2fgq n GLN 306 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2fgq s ALA 307 N -2.25 3.52 0.23 -1.58 0.00 -0.75 -3.51 121.76 117.42 2fgq s ALA 307 Ca 0.31 -2.98 -0.32 0.00 0.00 0.00 0.00 51.96 48.98 2fgq s ALA 307 Cb 0.01 -4.31 -0.12 0.00 0.00 0.00 0.00 23.12 18.69 2fgq s ALA 307 CO 0.03 -3.07 1.66 1.17 0.00 0.00 0.00 175.76 175.54 2fgq n LYS 308 N 7.03 2.64 -0.66 0.00 4.81 -1.26 -0.95 118.16 129.77 2fgq n LYS 308 Ca 0.37 0.95 0.00 0.00 -0.87 0.00 0.00 58.31 58.76 2fgq n LYS 308 Cb 0.46 -2.76 0.00 0.00 0.02 0.00 0.00 35.03 32.75 2fgq n LYS 308 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2fgq n GLY 309 N 3.34 1.12 1.23 3.14 0.00 -1.26 -1.46 105.19 111.29 2fgq n GLY 309 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2fgq n GLY 309 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2fgq n VAL 310 N -2.00 0.52 -3.64 1.61 0.31 -0.12 -4.43 118.33 110.58 2fgq n VAL 310 Ca 0.00 0.17 -0.05 0.00 -0.01 0.00 0.00 64.34 64.45 2fgq n VAL 310 Cb 0.00 -1.10 -0.06 0.00 -0.91 0.00 0.00 33.84 31.77 2fgq n VAL 310 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2fgq s TYR 311 N -1.53 -1.14 -0.02 3.52 5.04 -0.28 -4.94 117.35 117.99 2fgq s TYR 311 Ca 0.00 2.19 0.07 0.00 -2.44 0.00 0.00 57.07 56.89 2fgq s TYR 311 Cb 0.00 0.68 0.11 0.00 0.35 0.00 0.00 41.96 43.11 2fgq s TYR 311 CO 0.00 -0.57 1.05 0.00 -1.34 0.00 0.00 175.55 174.70 2fgq n ALA 312 N 4.61 2.14 -1.59 3.97 0.00 -1.26 -1.82 120.51 126.56 2fgq n ALA 312 Ca -0.18 -1.49 0.00 0.00 0.00 0.00 0.00 53.44 51.77 2fgq n ALA 312 Cb 0.56 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.50 2fgq n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fgq n GLY 313 N -0.16 -0.21 3.96 0.00 0.00 -1.26 -4.83 105.19 102.68 2fgq n GLY 313 Ca 0.04 -1.81 -0.27 0.00 0.00 0.00 0.00 46.02 43.98 2fgq n GLY 313 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fgq s GLY 314 N -2.67 1.77 0.37 -0.02 0.00 -1.26 -3.81 107.32 101.70 2fgq s GLY 314 Ca 0.00 -1.44 0.05 0.00 0.00 0.00 0.00 44.72 43.32 2fgq s GLY 314 CO 0.00 -0.75 0.04 -1.34 0.00 0.00 0.00 173.10 171.05 2fgq s VAL 315 N -3.58 1.39 0.63 1.40 -7.23 -0.63 -2.61 120.40 109.78 2fgq s VAL 315 Ca 0.71 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.70 2fgq s VAL 315 Cb -0.04 -2.77 -0.01 0.00 0.56 0.00 0.00 36.38 34.11 2fgq s VAL 315 CO 0.49 0.00 1.22 -1.10 -0.31 0.00 0.00 175.10 175.40 2fgq s GLN 316 N -3.82 2.71 0.12 4.82 -0.21 -1.26 -4.57 119.66 117.45 2fgq s GLN 316 Ca 0.33 1.84 -0.35 0.00 0.02 0.00 0.00 55.36 57.19 2fgq s GLN 316 Cb 0.08 -1.89 -0.15 0.00 1.00 0.00 0.00 33.01 32.05 2fgq s GLN 316 CO 0.15 -1.41 1.48 0.00 -2.12 0.00 0.00 175.29 173.39 2fgq n ALA 317 N -1.92 0.31 -1.00 6.09 0.00 -1.26 -1.95 120.51 120.78 2fgq n ALA 317 Ca 0.14 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.05 2fgq n ALA 317 Cb 0.50 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.71 2fgq n ALA 317 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fgq n GLY 318 N 3.06 0.44 3.86 0.00 0.00 -0.48 -4.93 105.19 107.14 2fgq n GLY 318 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2fgq n GLY 318 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fgq s GLU 319 N -0.30 3.91 0.03 1.61 0.41 -0.82 -4.62 118.70 118.91 2fgq s GLU 319 Ca 0.00 0.50 -0.05 0.00 -0.41 0.00 0.00 54.97 55.01 2fgq s GLU 319 Cb 0.00 -2.51 -0.05 0.00 -1.78 0.00 0.00 34.13 29.79 2fgq s GLU 319 CO 0.00 0.21 0.27 -1.12 -0.49 0.00 0.00 175.26 174.13 2fgq s SER 320 N -2.35 6.47 -0.01 -0.19 0.01 -1.26 -2.37 113.70 114.00 2fgq s SER 320 Ca 0.51 0.52 0.03 0.00 1.31 0.00 0.00 55.95 58.33 2fgq s SER 320 Cb -0.11 -2.07 -0.01 0.00 0.21 0.00 0.00 66.02 64.05 2fgq s SER 320 CO 0.20 0.22 -0.11 -1.58 0.41 0.00 0.00 173.24 172.38 2fgq s GLN 321 N -1.94 0.97 -0.04 12.44 0.74 0.36 -4.91 119.66 127.27 2fgq s GLN 321 Ca 0.30 -0.40 0.03 0.00 0.05 0.00 0.00 55.36 55.34 2fgq s GLN 321 Cb -0.13 -0.92 -0.03 0.00 1.10 0.00 0.00 33.01 33.03 2fgq s GLN 321 CO 0.18 0.22 -0.13 0.99 -0.55 0.00 0.00 175.29 176.01 2fgq s THR 322 N -0.17 3.21 0.04 -0.34 2.01 -1.26 -0.92 115.64 118.21 2fgq s THR 322 Ca 0.03 -0.73 -0.00 0.00 0.31 0.00 0.00 61.69 61.29 2fgq s THR 322 Cb -0.05 -2.29 -0.03 0.00 0.01 0.00 0.00 72.50 70.13 2fgq s THR 322 CO -0.00 0.55 -0.03 -0.83 -0.69 0.00 0.00 174.62 173.61 2fgq s GLY 323 N -0.89 0.37 0.01 4.40 0.00 -0.19 -1.70 107.32 109.32 2fgq s GLY 323 Ca 0.13 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 43.98 2fgq s GLY 323 CO 0.02 -0.96 -0.02 0.14 0.00 0.00 0.00 173.10 172.28 2fgq s VAL 324 N -2.49 0.11 -0.02 1.40 1.01 -0.25 -0.88 120.40 119.28 2fgq s VAL 324 Ca -0.06 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.64 2fgq s VAL 324 Cb -0.02 -0.14 0.02 0.00 0.00 0.00 0.00 36.38 36.23 2fgq s VAL 324 CO -0.04 -0.12 -0.01 -1.10 0.00 0.00 0.00 175.10 173.83 2fgq s GLN 325 N -0.43 0.28 -0.04 2.72 -0.21 -0.22 -1.22 119.66 120.54 2fgq s GLN 325 Ca -0.04 0.01 0.01 0.00 0.02 0.00 0.00 55.36 55.37 2fgq s GLN 325 Cb -0.03 -0.39 0.02 0.00 1.00 0.00 0.00 33.01 33.60 2fgq s GLN 325 CO -0.00 -0.07 -0.05 0.08 -2.12 0.00 0.00 175.29 173.13 2fgq s VAL 326 N 0.64 0.53 0.16 1.09 1.01 -0.25 -0.50 120.40 123.08 2fgq s VAL 326 Ca -0.06 -0.14 -0.07 0.00 0.00 0.00 0.00 61.98 61.71 2fgq s VAL 326 Cb -0.09 -0.55 0.03 0.00 0.00 0.00 0.00 36.38 35.77 2fgq s VAL 326 CO -0.01 0.22 0.38 0.61 0.00 0.00 0.00 175.10 176.30 2fgq n GLY 327 N 3.94 1.43 3.12 4.51 0.00 -0.57 -0.92 105.19 116.71 2fgq n GLY 327 Ca -0.25 -1.10 -0.23 0.00 0.00 0.00 0.00 46.02 44.44 2fgq n GLY 327 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2fgq s ILE 328 N -2.54 1.16 -0.13 -0.61 2.07 -0.72 -1.39 121.20 119.04 2fgq s ILE 328 Ca 0.08 -0.63 0.03 0.00 -1.41 0.00 0.00 60.65 58.71 2fgq s ILE 328 Cb -0.02 -0.97 0.01 0.00 0.13 0.00 0.00 42.46 41.61 2fgq s ILE 328 CO 0.05 0.33 -0.21 -0.60 -1.91 0.00 0.00 174.94 172.59 2fgq s ARG 329 N -0.35 2.92 -0.17 3.50 3.00 0.20 -1.88 118.95 126.16 2fgq s ARG 329 Ca 0.06 -0.82 0.00 0.00 -1.00 0.00 0.00 55.73 53.97 2fgq s ARG 329 Cb -0.06 -2.34 0.04 0.00 0.00 0.00 0.00 34.95 32.59 2fgq s ARG 329 CO -0.01 0.01 -0.09 -1.58 0.00 0.00 0.00 175.30 173.64 2fgq s HIS 330 N 0.77 2.04 0.12 5.12 2.46 -0.08 -1.25 115.29 124.46 2fgq s HIS 330 Ca -0.09 -1.29 -0.04 0.00 0.47 0.00 0.00 55.06 54.11 2fgq s HIS 330 Cb -0.16 -1.48 -0.05 0.00 -0.13 0.00 0.00 32.58 30.76 2fgq s HIS 330 CO -0.00 -0.67 0.35 0.00 -2.47 0.00 0.00 174.74 171.94 2fgq s ALA 331 N 1.52 3.82 0.00 1.58 0.00 -0.01 -0.86 121.76 127.82 2fgq s ALA 331 Ca 0.01 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.38 2fgq s ALA 331 Cb -0.15 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 20.88 2fgq s ALA 331 CO -0.08 0.69 0.00 1.97 0.00 0.00 0.00 175.76 178.33