#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ffs h LYS 4 N 0.00 0.03 -6.06 1.09 1.57 -2.13 -3.41 116.57 107.66 3ffs h LYS 4 Ca 0.00 -0.01 -0.66 0.00 -1.87 0.00 0.00 60.65 58.11 3ffs h LYS 4 Cb 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3ffs h LYS 4 CO 0.00 0.29 1.32 -1.71 -0.57 0.00 0.00 179.45 178.78 3ffs n ASN 5 N -4.94 2.53 0.00 0.86 2.85 -1.26 -4.89 115.26 110.41 3ffs n ASN 5 Ca -0.07 0.56 0.00 0.00 -0.11 0.00 0.00 54.58 54.95 3ffs n ASN 5 Cb 0.16 -1.30 0.00 0.00 1.24 0.00 0.00 39.78 39.87 3ffs n ASN 5 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 3ffs n ILE 6 N 6.62 0.00 -3.32 -1.44 -5.35 -1.26 -5.08 119.36 109.52 3ffs n ILE 6 Ca 0.35 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.83 3ffs n ILE 6 Cb 0.26 -0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.14 3ffs n ILE 6 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3ffs n GLY 7 N 3.83 3.15 3.77 3.28 0.00 -1.26 -5.11 105.19 112.85 3ffs n GLY 7 Ca 0.00 -2.15 -0.37 0.00 0.00 0.00 0.00 46.02 43.50 3ffs n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ffs s LYS 8 N -1.49 4.09 0.18 1.61 3.01 -1.26 -5.11 119.74 120.77 3ffs s LYS 8 Ca 0.00 0.17 -0.09 0.00 -1.01 0.00 0.00 55.97 55.04 3ffs s LYS 8 Cb 0.00 -3.35 -0.07 0.00 -1.01 0.00 0.00 37.83 33.40 3ffs s LYS 8 CO 0.00 0.40 0.49 0.20 0.51 0.00 0.00 175.35 176.95 3ffs s GLY 9 N -0.04 2.30 -0.03 -3.33 0.00 -1.26 -5.04 107.32 99.93 3ffs s GLY 9 Ca 0.19 -0.34 0.05 0.00 0.00 0.00 0.00 44.72 44.62 3ffs s GLY 9 CO 0.06 -0.19 -0.17 1.08 0.00 0.00 0.00 173.10 173.89 3ffs s LEU 10 N -2.56 1.97 0.44 0.66 1.02 -1.26 -4.96 118.68 114.00 3ffs s LEU 10 Ca 0.43 -0.32 0.08 0.00 0.02 0.00 0.00 54.13 54.34 3ffs s LEU 10 Cb -0.12 -0.89 0.00 0.00 0.02 0.00 0.00 46.19 45.20 3ffs s LEU 10 CO 0.21 0.18 0.47 -0.89 0.02 0.00 0.00 176.35 176.34 3ffs s THR 11 N -0.20 2.60 0.22 5.49 2.01 -1.26 -1.95 115.64 122.55 3ffs s THR 11 Ca 0.02 -1.24 -0.07 0.00 0.31 0.00 0.00 61.69 60.71 3ffs s THR 11 Cb -0.09 -2.84 0.18 0.00 0.01 0.00 0.00 72.50 69.77 3ffs s THR 11 CO 0.00 0.00 1.73 -0.26 -0.69 0.00 0.00 174.62 175.40 3ffs h PHE 12 N 0.83 0.40 0.00 4.92 -1.00 -1.93 0.12 116.94 120.27 3ffs h PHE 12 Ca -0.39 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.42 3ffs h PHE 12 Cb 1.28 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 40.76 3ffs h PHE 12 CO 0.52 0.06 0.00 0.93 -1.61 0.00 0.00 178.31 178.21 3ffs h GLU 13 N 0.39 0.00 -0.00 1.51 5.08 -1.97 -2.68 114.58 116.91 3ffs h GLU 13 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 3ffs h GLU 13 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 3ffs h GLU 13 CO -0.37 0.00 -0.18 -0.25 -1.00 0.00 0.00 179.01 177.21 3ffs n ASP 14 N -2.79 0.42 -4.05 1.42 8.00 0.03 -4.80 116.55 114.78 3ffs n ASP 14 Ca -0.02 -0.31 -0.12 0.00 0.71 0.00 0.00 54.79 55.05 3ffs n ASP 14 Cb 0.10 -0.07 -0.11 0.00 -0.02 0.00 0.00 41.12 41.01 3ffs n ASP 14 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 3ffs s ILE 15 N -2.70 0.47 -0.04 0.53 -4.36 -1.01 0.16 121.20 114.24 3ffs s ILE 15 Ca 0.22 -1.09 0.03 0.00 -0.26 0.00 0.00 60.65 59.55 3ffs s ILE 15 Cb 0.19 -0.60 0.00 0.00 1.25 0.00 0.00 42.46 43.31 3ffs s ILE 15 CO 0.54 -0.43 -0.13 -0.76 0.24 0.00 0.00 174.94 174.40 3ffs s LEU 16 N -1.63 1.82 0.56 0.37 1.43 -1.08 -4.89 118.68 115.26 3ffs s LEU 16 Ca -0.10 -0.28 -0.19 0.00 -1.03 0.00 0.00 54.13 52.53 3ffs s LEU 16 Cb -0.09 -0.79 -0.05 0.00 0.03 0.00 0.00 46.19 45.29 3ffs s LEU 16 CO -0.00 0.10 1.11 -0.76 0.23 0.00 0.00 176.35 177.02 3ffs s LEU 17 N 0.21 3.69 -0.21 1.79 1.43 -1.26 -1.18 118.68 123.15 3ffs s LEU 17 Ca -0.05 2.08 -0.04 0.00 -1.03 0.00 0.00 54.13 55.09 3ffs s LEU 17 Cb -0.11 -4.57 -0.01 0.00 0.03 0.00 0.00 46.19 41.53 3ffs s LEU 17 CO 0.02 -1.21 -0.04 -0.69 0.23 0.00 0.00 176.35 174.66 3ffs s VAL 18 N -1.95 3.52 0.26 -1.59 1.01 -0.78 -4.88 120.40 115.99 3ffs s VAL 18 Ca 0.70 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.93 3ffs s VAL 18 Cb -0.21 -2.59 -0.10 0.00 0.00 0.00 0.00 36.38 33.47 3ffs s VAL 18 CO 0.29 0.43 1.37 -2.84 0.00 0.00 0.00 175.10 174.35 3ffs s PRO 19 N 1.28 4.32 0.51 2.72 0.02 -1.26 -4.48 135.00 138.10 3ffs s PRO 19 Ca 0.03 2.21 0.01 0.00 0.02 0.00 0.00 61.00 63.28 3ffs s PRO 19 Cb -0.14 -3.12 -0.01 0.00 0.02 0.00 0.00 34.50 31.25 3ffs s PRO 19 CO -0.01 -0.31 0.03 0.54 -0.33 0.00 0.00 177.00 176.91 3ffs s ASN 20 N 0.12 3.94 0.24 2.53 4.22 -1.09 -5.00 114.94 119.90 3ffs s ASN 20 Ca 0.56 -1.70 -0.31 0.00 -2.14 0.00 0.00 52.86 49.27 3ffs s ASN 20 Cb -0.40 0.63 -0.13 0.00 1.28 0.00 0.00 41.25 42.63 3ffs s ASN 20 CO 0.45 -0.92 1.52 0.00 -2.04 0.00 0.00 177.10 176.11 3ffs n TYR 21 N -1.24 2.44 -4.06 1.54 4.19 -1.26 -4.31 117.16 114.46 3ffs n TYR 21 Ca -0.18 0.32 -0.21 0.00 3.31 0.00 0.00 57.90 61.14 3ffs n TYR 21 Cb 0.67 -2.53 -0.17 0.00 0.49 0.00 0.00 39.34 37.80 3ffs n TYR 21 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 3ffs s SER 22 N 0.52 1.14 -0.11 2.98 0.15 -1.26 -4.18 113.70 112.94 3ffs s SER 22 Ca 0.69 -0.12 0.16 0.00 0.70 0.00 0.00 55.95 57.38 3ffs s SER 22 Cb -0.60 -0.46 -0.24 0.00 -1.71 0.00 0.00 66.02 63.01 3ffs s SER 22 CO 0.46 -0.09 0.19 -0.62 1.20 0.00 0.00 173.24 174.38 3ffs n GLU 23 N 4.34 0.96 -4.10 5.44 1.02 -1.26 -5.00 120.64 122.03 3ffs n GLU 23 Ca -0.20 -0.07 -0.35 0.00 -0.02 0.00 0.00 57.16 56.52 3ffs n GLU 23 Cb 0.51 -1.44 -0.07 0.00 -0.02 0.00 0.00 31.44 30.41 3ffs n GLU 23 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3ffs s VAL 24 N -2.75 4.88 0.32 2.62 -7.23 -1.26 -5.10 120.40 111.88 3ffs s VAL 24 Ca -0.08 -0.18 -0.23 0.00 -1.81 0.00 0.00 61.98 59.68 3ffs s VAL 24 Cb 0.08 -3.16 -0.10 0.00 0.56 0.00 0.00 36.38 33.76 3ffs s VAL 24 CO 0.73 0.49 0.89 -0.76 -0.31 0.00 0.00 175.10 176.14 3ffs s LEU 25 N -1.33 4.26 0.40 1.32 2.01 -1.26 -4.72 118.68 119.37 3ffs s LEU 25 Ca 0.18 1.70 0.25 0.00 0.01 0.00 0.00 54.13 56.27 3ffs s LEU 25 Cb -0.12 -4.01 1.36 0.00 0.01 0.00 0.00 46.19 43.43 3ffs s LEU 25 CO 0.08 -0.10 1.61 -0.65 1.01 0.00 0.00 176.35 178.30 3ffs h PRO 26 N 2.98 0.08 0.00 1.29 0.11 -1.93 -0.38 132.00 134.15 3ffs h PRO 26 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3ffs h PRO 26 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3ffs h PRO 26 CO 0.64 0.05 0.00 0.07 -0.21 0.00 0.00 178.00 178.56 3ffs h ARG 27 N 0.08 0.00 -0.18 1.05 0.11 -1.93 -3.33 114.38 110.18 3ffs h ARG 27 Ca 0.83 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.91 3ffs h ARG 27 Cb 2.36 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.44 3ffs h ARG 27 CO -0.58 0.00 0.00 0.39 0.10 0.00 0.00 179.97 179.88 3ffs n GLU 28 N -2.43 2.16 -2.64 0.08 1.02 -0.16 -4.97 120.64 113.71 3ffs n GLU 28 Ca 0.05 -1.97 -0.37 0.00 -0.02 0.00 0.00 57.16 54.85 3ffs n GLU 28 Cb 0.41 -1.44 -0.05 0.00 -0.02 0.00 0.00 31.44 30.34 3ffs n GLU 28 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3ffs s VAL 29 N -1.60 3.90 -0.17 2.62 1.01 -1.21 -4.92 120.40 120.03 3ffs s VAL 29 Ca 0.30 1.58 -0.13 0.00 0.00 0.00 0.00 61.98 63.72 3ffs s VAL 29 Cb 0.19 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 3ffs s VAL 29 CO 0.28 0.13 0.28 -0.55 0.00 0.00 0.00 175.10 175.23 3ffs s SER 30 N -1.47 6.40 -0.27 3.32 0.15 -0.72 -4.99 113.70 116.12 3ffs s SER 30 Ca 0.52 0.46 0.12 0.00 0.70 0.00 0.00 55.95 57.75 3ffs s SER 30 Cb -0.22 -2.17 0.62 0.00 -1.71 0.00 0.00 66.02 62.54 3ffs s SER 30 CO 0.28 0.10 1.61 0.18 1.20 0.00 0.00 173.24 176.60 3ffs n LEU 31 N 3.64 4.93 -4.77 3.45 4.77 -1.26 -4.22 117.00 123.53 3ffs n LEU 31 Ca -0.12 -3.28 -0.38 0.00 -0.03 0.00 0.00 56.01 52.19 3ffs n LEU 31 Cb 0.52 -0.66 -0.04 0.00 -2.33 0.00 0.00 43.42 40.91 3ffs n LEU 31 CO 0.39 0.87 0.76 -1.61 -1.33 0.00 0.00 177.39 176.47 3ffs s GLU 32 N -3.00 4.40 0.00 3.23 2.02 -1.24 -3.61 118.70 120.50 3ffs s GLU 32 Ca 0.49 1.66 0.00 0.00 0.02 0.00 0.00 54.97 57.14 3ffs s GLU 32 Cb 0.40 -2.87 0.00 0.00 0.10 0.00 0.00 34.13 31.76 3ffs s GLU 32 CO 0.09 0.03 0.00 -2.37 0.02 0.00 0.00 175.26 173.03 3ffs n THR 33 N 0.56 0.00 -4.89 3.63 5.66 -1.17 -4.52 114.28 113.55 3ffs n THR 33 Ca 0.02 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.76 3ffs n THR 33 Cb 0.47 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.10 3ffs n THR 33 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 3ffs s LYS 34 N -0.47 1.52 -0.18 1.09 1.02 -1.26 -2.59 119.74 118.87 3ffs s LYS 34 Ca 0.00 -0.70 -0.08 0.00 0.02 0.00 0.00 55.97 55.21 3ffs s LYS 34 Cb 0.00 -1.48 -0.22 0.00 -0.52 0.00 0.00 37.83 35.61 3ffs s LYS 34 CO 0.00 0.40 0.14 -0.11 -0.92 0.00 0.00 175.35 174.87 3ffs n LEU 35 N 2.55 2.52 -4.24 3.17 7.94 -0.15 -4.65 117.00 124.13 3ffs n LEU 35 Ca -0.15 0.18 -0.17 0.00 -1.11 0.00 0.00 56.01 54.76 3ffs n LEU 35 Cb 0.53 -1.02 -0.08 0.00 0.53 0.00 0.00 43.42 43.38 3ffs n LEU 35 CO 0.24 0.75 -0.13 0.42 -1.11 0.00 0.00 177.39 177.56 3ffs s THR 36 N -2.51 0.00 0.57 1.96 -4.23 -1.04 -4.65 115.64 105.74 3ffs s THR 36 Ca -0.28 -1.97 0.27 0.00 -1.18 0.00 0.00 61.69 58.54 3ffs s THR 36 Cb 0.08 -2.50 0.37 0.00 1.34 0.00 0.00 72.50 71.78 3ffs s THR 36 CO 0.68 0.00 2.03 0.07 -0.54 0.00 0.00 174.62 176.85 3ffs h LYS 37 N 2.28 0.00 0.00 3.99 2.10 -1.86 -2.97 116.57 120.11 3ffs h LYS 37 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 3ffs h LYS 37 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 3ffs h LYS 37 CO 0.41 0.00 -0.83 0.09 -2.00 0.00 0.00 179.45 177.12 3ffs n ASN 38 N -3.99 1.77 -4.24 7.07 3.02 -1.26 -4.95 115.26 112.68 3ffs n ASN 38 Ca 0.05 -0.34 -0.35 0.00 -0.03 0.00 0.00 54.58 53.91 3ffs n ASN 38 Cb 0.47 1.17 -0.14 0.00 -0.61 0.00 0.00 39.78 40.67 3ffs n ASN 38 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3ffs s VAL 39 N -2.10 3.04 0.60 2.41 1.01 -1.12 -5.10 120.40 119.14 3ffs s VAL 39 Ca 0.00 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.24 3ffs s VAL 39 Cb 0.05 -2.45 0.08 0.00 0.00 0.00 0.00 36.38 34.06 3ffs s VAL 39 CO 0.31 0.32 0.83 -0.94 0.00 0.00 0.00 175.10 175.62 3ffs s SER 40 N 1.39 4.95 0.13 3.32 1.04 -1.26 -0.97 113.70 122.29 3ffs s SER 40 Ca 0.03 -0.39 0.04 0.00 0.48 0.00 0.00 55.95 56.11 3ffs s SER 40 Cb -0.15 -0.26 -0.04 0.00 0.10 0.00 0.00 66.02 65.67 3ffs s SER 40 CO -0.05 -1.40 -0.09 -0.76 0.98 0.00 0.00 173.24 171.92 3ffs s LEU 41 N -4.82 2.50 -0.16 2.42 1.43 -1.07 -4.64 118.68 114.35 3ffs s LEU 41 Ca 0.61 -0.98 0.19 0.00 -1.03 0.00 0.00 54.13 52.92 3ffs s LEU 41 Cb -0.07 -0.27 -0.27 0.00 0.03 0.00 0.00 46.19 45.61 3ffs s LEU 41 CO 0.40 -0.35 0.16 0.29 0.23 0.00 0.00 176.35 177.08 3ffs n LYS 42 N -0.03 0.73 -4.15 1.70 4.76 -1.03 -3.07 118.16 117.07 3ffs n LYS 42 Ca -0.12 -0.05 -0.17 0.00 -2.87 0.00 0.00 58.31 55.10 3ffs n LYS 42 Cb 0.60 -1.51 -0.12 0.00 -1.84 0.00 0.00 35.03 32.16 3ffs n LYS 42 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 3ffs s ILE 43 N -2.71 1.00 -0.15 -0.18 -4.36 -1.24 -3.60 121.20 109.96 3ffs s ILE 43 Ca -0.09 -1.30 0.00 0.00 -0.26 0.00 0.00 60.65 59.00 3ffs s ILE 43 Cb 0.08 -1.02 0.14 0.00 1.25 0.00 0.00 42.46 42.91 3ffs s ILE 43 CO 0.83 -0.29 1.70 -0.81 0.24 0.00 0.00 174.94 176.61 3ffs n PRO 44 N 1.24 1.39 -4.85 0.37 -0.05 -1.24 -4.09 135.00 127.77 3ffs n PRO 44 Ca -0.21 -0.83 -0.33 0.00 -0.05 0.00 0.00 63.50 62.08 3ffs n PRO 44 Cb 0.55 -1.33 -0.15 0.00 -0.05 0.00 0.00 33.50 32.52 3ffs n PRO 44 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 3ffs s LEU 45 N -0.94 2.61 -0.03 1.53 1.43 -1.26 -0.94 118.68 121.08 3ffs s LEU 45 Ca 0.16 -0.36 0.07 0.00 -1.03 0.00 0.00 54.13 52.97 3ffs s LEU 45 Cb 0.13 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.76 3ffs s LEU 45 CO 0.01 0.17 -0.24 -0.63 0.23 0.00 0.00 176.35 175.89 3ffs s ILE 46 N 0.33 1.90 -0.20 -0.59 1.01 -0.43 -3.47 121.20 119.75 3ffs s ILE 46 Ca -0.12 -1.01 -0.16 0.00 0.00 0.00 0.00 60.65 59.35 3ffs s ILE 46 Cb -0.16 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 3ffs s ILE 46 CO 0.06 0.54 0.42 -0.94 0.00 0.00 0.00 174.94 175.02 3ffs s SER 47 N -0.41 6.45 0.93 3.58 1.04 -0.89 -0.44 113.70 123.96 3ffs s SER 47 Ca 0.05 0.54 -0.16 0.00 0.48 0.00 0.00 55.95 56.85 3ffs s SER 47 Cb -0.11 -2.24 -0.10 0.00 0.10 0.00 0.00 66.02 63.67 3ffs s SER 47 CO 0.01 -0.10 -0.41 -1.20 0.98 0.00 0.00 173.24 172.51 3ffs n SER 48 N 4.57 -4.72 -2.53 7.02 7.64 0.30 -2.80 113.62 123.10 3ffs n SER 48 Ca -0.08 0.27 -0.28 0.00 1.01 0.00 0.00 58.87 59.80 3ffs n SER 48 Cb 0.51 -0.89 -0.05 0.00 -1.01 0.00 0.00 64.21 62.77 3ffs n SER 48 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ffs n ALA 49 N -2.65 6.45 -2.69 -0.43 0.00 -1.25 -4.31 120.51 115.63 3ffs n ALA 49 Ca 0.01 -3.14 -0.34 0.00 0.00 0.00 0.00 53.44 49.97 3ffs n ALA 49 Cb 0.54 -2.12 -0.09 0.00 0.00 0.00 0.00 19.45 17.78 3ffs n ALA 49 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3ffs s MET 50 N -1.96 2.91 0.22 0.00 -1.94 -1.26 -4.36 119.30 112.89 3ffs s MET 50 Ca 0.58 -0.49 0.22 0.00 -1.71 0.00 0.00 55.69 54.28 3ffs s MET 50 Cb 0.39 -2.74 0.92 0.00 2.01 0.00 0.00 34.83 35.40 3ffs s MET 50 CO -0.24 0.67 1.66 -0.40 -0.01 0.00 0.00 175.02 176.69 3ffs n ASP 51 N 1.79 0.54 -0.17 3.03 3.85 -1.26 -1.26 116.55 123.06 3ffs n ASP 51 Ca -0.17 0.64 0.12 0.00 -0.71 0.00 0.00 54.79 54.68 3ffs n ASP 51 Cb 0.53 -0.75 0.27 0.00 -1.35 0.00 0.00 41.12 39.82 3ffs n ASP 51 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 3ffs n THR 52 N -2.11 0.00 -0.00 2.12 -2.24 -1.26 -4.56 114.28 106.23 3ffs n THR 52 Ca 0.02 -0.09 -0.04 0.00 -2.27 0.00 0.00 64.05 61.67 3ffs n THR 52 Cb 0.20 0.47 -0.01 0.00 -2.10 0.00 0.00 70.33 68.89 3ffs n THR 52 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 3ffs n VAL 53 N -0.92 1.12 -4.04 2.28 0.24 -0.39 -4.39 118.33 112.23 3ffs n VAL 53 Ca 0.09 0.23 -0.31 0.00 -2.04 0.00 0.00 64.34 62.31 3ffs n VAL 53 Cb 0.35 -1.76 -0.16 0.00 -1.47 0.00 0.00 33.84 30.80 3ffs n VAL 53 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3ffs s THR 54 N -2.24 1.73 0.00 3.34 2.01 -0.85 -4.20 115.64 115.43 3ffs s THR 54 Ca -0.09 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.06 3ffs s THR 54 Cb 0.02 -1.66 0.00 0.00 0.01 0.00 0.00 72.50 70.86 3ffs s THR 54 CO 0.13 0.38 0.00 -0.62 -0.69 0.00 0.00 174.62 173.82 3ffs n GLU 55 N 4.70 0.00 -0.12 4.92 1.02 -1.26 -3.52 120.64 126.38 3ffs n GLU 55 Ca -0.17 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.74 3ffs n GLU 55 Cb 0.49 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.82 3ffs n GLU 55 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 3ffs n HIS 56 N 0.00 0.24 0.29 -0.32 1.44 -1.26 -3.91 115.22 111.70 3ffs n HIS 56 Ca 0.00 0.10 0.15 0.00 -2.01 0.00 0.00 57.72 55.96 3ffs n HIS 56 Cb 0.00 -0.92 0.86 0.00 0.12 0.00 0.00 29.99 30.06 3ffs n HIS 56 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 3ffs h LEU 57 N -1.00 0.00 0.01 2.39 5.85 -1.93 -1.54 115.31 119.08 3ffs h LEU 57 Ca -0.48 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 3ffs h LEU 57 Cb 1.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.42 3ffs h LEU 57 CO -0.29 0.05 -0.00 -0.03 -0.34 0.00 0.00 178.44 177.83 3ffs h MET 58 N 0.00 -0.01 -0.25 1.25 4.05 -1.76 -2.87 114.93 115.35 3ffs h MET 58 Ca -0.00 0.00 0.07 0.00 -0.28 0.00 0.00 59.70 59.49 3ffs h MET 58 Cb 0.15 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.94 3ffs h MET 58 CO 0.01 0.84 0.19 0.00 0.23 0.00 0.00 176.91 178.17 3ffs h ALA 59 N 0.04 2.18 0.07 0.39 0.00 -1.50 0.09 119.26 120.53 3ffs h ALA 59 Ca -0.00 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 3ffs h ALA 59 Cb 0.85 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3ffs h ALA 59 CO 0.00 -0.31 -1.09 0.28 0.00 0.00 0.00 179.25 178.13 3ffs h VAL 60 N 0.00 1.45 -0.10 0.00 2.07 -1.41 -2.08 116.25 116.19 3ffs h VAL 60 Ca 0.12 -2.75 -0.00 0.00 0.82 0.00 0.00 66.70 64.88 3ffs h VAL 60 Cb 0.49 2.68 -0.00 0.00 -1.52 0.00 0.00 31.29 32.94 3ffs h VAL 60 CO -0.00 0.81 0.04 1.23 0.02 0.00 0.00 177.57 179.67 3ffs h GLY 61 N 1.41 0.15 0.73 2.17 0.00 -1.01 -2.33 103.07 104.20 3ffs h GLY 61 Ca -0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 3ffs h GLY 61 CO 0.18 0.07 -0.45 -0.33 0.00 0.00 0.00 176.54 176.01 3ffs h MET 62 N 0.02 -1.02 -0.84 4.80 2.86 -1.03 -3.08 114.93 116.64 3ffs h MET 62 Ca 0.03 0.07 0.12 0.00 -2.06 0.00 0.00 59.70 57.86 3ffs h MET 62 Cb 0.14 0.23 -0.08 0.00 0.06 0.00 0.00 31.60 31.95 3ffs h MET 62 CO -0.00 -0.68 0.46 0.00 1.06 0.00 0.00 176.91 177.75 3ffs h ALA 63 N -0.87 1.23 0.00 6.32 0.00 -1.31 -0.08 119.26 124.55 3ffs h ALA 63 Ca -0.08 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3ffs h ALA 63 Cb 0.87 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3ffs h ALA 63 CO 0.04 0.02 0.00 2.89 0.00 0.00 0.00 179.25 182.20 3ffs n ARG 64 N -4.80 0.14 -0.06 0.00 1.85 -0.88 -0.73 116.66 112.19 3ffs n ARG 64 Ca 0.15 0.54 0.07 0.00 -1.00 0.00 0.00 57.85 57.62 3ffs n ARG 64 Cb 0.35 -1.88 0.10 0.00 -1.05 0.00 0.00 32.46 29.97 3ffs n ARG 64 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 3ffs n LEU 65 N -2.17 2.46 0.00 2.89 4.77 -0.07 -3.57 117.00 121.30 3ffs n LEU 65 Ca 0.00 -1.29 0.00 0.00 -0.03 0.00 0.00 56.01 54.69 3ffs n LEU 65 Cb 0.10 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 3ffs n LEU 65 CO 0.12 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 3ffs n GLY 66 N 0.79 3.10 0.00 -0.72 0.00 -0.26 -4.54 105.19 103.55 3ffs n GLY 66 Ca 0.10 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.07 3ffs n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ffs n GLY 67 N 0.00 -1.31 3.36 -0.02 0.00 -1.03 -2.47 105.19 103.71 3ffs n GLY 67 Ca 0.00 -1.55 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 3ffs n GLY 67 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3ffs s ILE 68 N -0.16 0.00 0.23 -0.61 -4.36 -1.23 -3.11 121.20 111.96 3ffs s ILE 68 Ca 0.00 -1.78 0.09 0.00 -0.26 0.00 0.00 60.65 58.70 3ffs s ILE 68 Cb 0.00 -2.44 -0.04 0.00 1.25 0.00 0.00 42.46 41.22 3ffs s ILE 68 CO 0.00 0.00 -0.06 -0.83 0.24 0.00 0.00 174.94 174.29 3ffs s GLY 69 N -3.16 1.71 -0.45 6.27 0.00 -1.26 -2.10 107.32 108.33 3ffs s GLY 69 Ca 0.34 -1.59 0.03 0.00 0.00 0.00 0.00 44.72 43.49 3ffs s GLY 69 CO 0.14 -1.64 0.22 -0.42 0.00 0.00 0.00 173.10 171.40 3ffs s ILE 70 N -2.07 1.83 -0.03 0.90 -1.09 -1.12 -1.60 121.20 118.01 3ffs s ILE 70 Ca 0.29 -2.70 -0.38 0.00 -2.23 0.00 0.00 60.65 55.63 3ffs s ILE 70 Cb -0.07 -2.29 -0.16 0.00 -1.58 0.00 0.00 42.46 38.36 3ffs s ILE 70 CO 0.18 -0.82 1.51 -0.38 -1.23 0.00 0.00 174.94 174.20 3ffs n ILE 71 N 3.57 0.13 -0.81 2.92 -0.00 0.19 -3.75 119.36 121.60 3ffs n ILE 71 Ca 0.06 -0.02 -0.32 0.00 -0.00 0.00 0.00 62.75 62.47 3ffs n ILE 71 Cb 0.35 -1.04 0.15 0.00 -0.00 0.00 0.00 39.64 39.09 3ffs n ILE 71 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3ffs n HIS 72 N 3.68 0.49 0.28 1.39 1.44 -1.23 -1.83 115.22 119.44 3ffs n HIS 72 Ca 0.21 0.37 0.11 0.00 -2.01 0.00 0.00 57.72 56.40 3ffs n HIS 72 Cb 0.18 -1.98 0.26 0.00 0.12 0.00 0.00 29.99 28.57 3ffs n HIS 72 CO 0.00 0.00 0.00 0.36 -2.81 0.00 0.00 176.34 173.89 3ffs n LYS 73 N -3.48 2.43 -0.05 -1.40 2.85 -1.26 -4.64 118.16 112.60 3ffs n LYS 73 Ca 0.11 -2.18 0.00 0.00 -1.05 0.00 0.00 58.31 55.20 3ffs n LYS 73 Cb 0.52 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.40 3ffs n LYS 73 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 3ffs n ASN 74 N 1.34 2.62 -3.48 -5.58 5.15 -1.26 -4.79 115.26 109.26 3ffs n ASN 74 Ca 0.20 -1.66 -0.17 0.00 -0.60 0.00 0.00 54.58 52.34 3ffs n ASN 74 Cb 0.56 -0.46 -0.08 0.00 -0.53 0.00 0.00 39.78 39.27 3ffs n ASN 74 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ffs s MET 75 N 0.23 1.69 0.85 1.20 0.23 -1.26 -5.10 119.30 117.13 3ffs s MET 75 Ca 0.00 -1.91 -0.12 0.00 -1.03 0.00 0.00 55.69 52.63 3ffs s MET 75 Cb 0.00 0.34 0.11 0.00 -1.53 0.00 0.00 34.83 33.74 3ffs s MET 75 CO 0.00 -0.63 1.17 0.16 -2.03 0.00 0.00 175.02 173.69 3ffs s ASP 76 N -3.32 3.39 0.13 -1.18 -4.77 -1.26 -4.90 116.67 104.76 3ffs s ASP 76 Ca 0.39 2.24 -0.18 0.00 -3.30 0.00 0.00 52.55 51.70 3ffs s ASP 76 Cb 0.03 -2.57 -0.04 0.00 -1.09 0.00 0.00 42.92 39.25 3ffs s ASP 76 CO 0.24 -2.80 1.73 0.24 0.70 0.00 0.00 175.17 175.28 3ffs h MET 77 N -1.32 0.42 -0.15 2.11 0.00 -2.00 -2.69 114.93 111.31 3ffs h MET 77 Ca -0.45 -0.05 0.04 0.00 0.00 0.00 0.00 59.70 59.25 3ffs h MET 77 Cb 1.28 -0.08 -0.07 0.00 0.00 0.00 0.00 31.60 32.73 3ffs h MET 77 CO 0.45 0.36 -0.46 0.93 0.00 0.00 0.00 176.91 178.19 3ffs h GLU 78 N 0.37 -0.49 -0.57 1.72 3.07 -2.00 -2.05 114.58 114.63 3ffs h GLU 78 Ca 0.11 0.03 0.12 0.00 -0.50 0.00 0.00 59.36 59.12 3ffs h GLU 78 Cb 0.06 0.11 -0.10 0.00 -0.84 0.00 0.00 28.75 27.98 3ffs h GLU 78 CO -0.02 -0.33 -0.05 0.77 -1.40 0.00 0.00 179.01 177.98 3ffs h SER 79 N -0.51 -0.36 -0.03 1.42 0.02 -1.91 -2.17 113.55 110.00 3ffs h SER 79 Ca 0.07 0.15 -0.13 0.00 -0.84 0.00 0.00 61.79 61.04 3ffs h SER 79 Cb 0.65 0.29 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 3ffs h SER 79 CO -0.42 -0.14 -0.41 -0.61 -1.14 0.00 0.00 176.83 174.11 3ffs h GLN 80 N 0.07 0.55 -0.50 3.45 4.15 -1.31 -0.54 115.11 120.98 3ffs h GLN 80 Ca 0.29 -0.28 -0.02 0.00 0.77 0.00 0.00 58.65 59.41 3ffs h GLN 80 Cb 0.46 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.13 3ffs h GLN 80 CO -0.53 0.87 0.23 0.28 -1.93 0.00 0.00 178.83 177.75 3ffs h VAL 81 N 0.46 1.17 -0.01 2.39 2.07 -0.93 -2.23 116.25 119.17 3ffs h VAL 81 Ca 0.04 -0.50 -0.21 0.00 0.82 0.00 0.00 66.70 66.85 3ffs h VAL 81 Cb 0.91 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 3ffs h VAL 81 CO 0.08 0.20 -0.90 0.78 0.02 0.00 0.00 177.57 177.75 3ffs h ASN 82 N 0.70 0.43 0.42 0.57 4.21 -0.78 -2.73 115.58 118.41 3ffs h ASN 82 Ca 0.17 -0.34 -0.13 0.00 1.21 0.00 0.00 56.30 57.21 3ffs h ASN 82 Cb 0.09 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 37.14 3ffs h ASN 82 CO -0.02 1.14 -0.57 -0.33 -1.29 0.00 0.00 177.43 176.35 3ffs h GLU 83 N 0.19 0.15 -0.20 0.81 4.39 -0.93 -1.77 114.58 117.23 3ffs h GLU 83 Ca -0.06 -0.10 -0.18 0.00 0.34 0.00 0.00 59.36 59.35 3ffs h GLU 83 Cb 1.53 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 30.19 3ffs h GLU 83 CO 0.15 0.68 -0.60 -0.24 -1.16 0.00 0.00 179.01 177.85 3ffs h VAL 84 N 0.12 1.30 0.29 3.13 3.04 -1.49 -3.34 116.25 119.29 3ffs h VAL 84 Ca -0.00 -1.81 0.00 0.00 -1.01 0.00 0.00 66.70 63.88 3ffs h VAL 84 Cb 1.04 1.87 -0.03 0.00 -2.01 0.00 0.00 31.29 32.17 3ffs h VAL 84 CO 0.08 0.57 -0.38 -0.07 -1.01 0.00 0.00 177.57 176.77 3ffs h LEU 85 N 0.48 -1.06 -1.94 3.16 3.38 -1.24 -1.86 115.31 116.24 3ffs h LEU 85 Ca -0.02 0.10 0.41 0.00 0.09 0.00 0.00 57.88 58.46 3ffs h LEU 85 Cb 1.22 0.37 -0.06 0.00 0.09 0.00 0.00 40.66 42.28 3ffs h LEU 85 CO 0.13 -0.50 1.06 0.11 0.09 0.00 0.00 178.44 179.33 3ffs h LYS 86 N -0.72 0.00 0.23 1.13 1.57 -1.46 0.86 116.57 118.17 3ffs h LYS 86 Ca -0.01 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.43 3ffs h LYS 86 Cb 0.68 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.02 3ffs h LYS 86 CO -0.12 0.00 -1.60 0.28 -0.57 0.00 0.00 179.45 177.45 3ffs h VAL 87 N 0.00 1.14 -0.65 0.50 2.07 -1.54 -3.35 116.25 114.42 3ffs h VAL 87 Ca 0.68 -2.63 -0.08 0.00 0.82 0.00 0.00 66.70 65.48 3ffs h VAL 87 Cb 2.79 2.93 -0.03 0.00 -1.52 0.00 0.00 31.29 35.46 3ffs h VAL 87 CO -0.01 0.83 0.09 0.11 0.02 0.00 0.00 177.57 178.61 3ffs h LYS 88 N 0.13 1.09 -3.05 1.57 1.79 0.14 -3.25 116.57 114.99 3ffs h LYS 88 Ca -0.29 -0.30 -0.80 0.00 -2.18 0.00 0.00 60.65 57.08 3ffs h LYS 88 Cb 2.14 -0.12 -0.26 0.00 -1.58 0.00 0.00 32.23 32.41 3ffs h LYS 88 CO 0.24 1.00 0.95 0.09 -1.08 0.00 0.00 179.45 180.65 3ffs n ASN 89 N -4.21 6.19 -4.09 0.86 3.02 0.07 -4.57 115.26 112.53 3ffs n ASN 89 Ca 0.04 -3.35 -0.35 0.00 -0.03 0.00 0.00 54.58 50.89 3ffs n ASN 89 Cb 0.30 -1.31 -0.07 0.00 -0.61 0.00 0.00 39.78 38.09 3ffs n ASN 89 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 3ffs s TRP 90 N -2.22 3.88 0.00 3.10 0.52 -1.23 -4.83 118.94 118.16 3ffs s TRP 90 Ca 0.32 -3.07 0.00 0.00 0.02 0.00 0.00 56.10 53.37 3ffs s TRP 90 Cb 0.05 -3.19 0.00 0.00 -1.15 0.00 0.00 33.47 29.18 3ffs s TRP 90 CO 0.08 -0.72 0.29 0.44 0.02 0.00 0.00 176.95 177.07 3ffs n ILE 91 N 2.27 0.29 -0.11 2.03 -0.00 -1.26 -4.88 119.36 117.70 3ffs n ILE 91 Ca 0.22 -0.05 0.00 0.00 -0.00 0.00 0.00 62.75 62.91 3ffs n ILE 91 Cb 0.37 -0.86 0.00 0.00 -0.00 0.00 0.00 39.64 39.14 3ffs n ILE 91 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3ffs n ALA 123 N 1.44 0.00 -3.17 -1.28 0.00 -1.26 -5.13 120.51 111.10 3ffs n ALA 123 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 3ffs n ALA 123 Cb 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.50 3ffs n ALA 123 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 3ffs n TYR 124 N 0.00 0.99 -0.04 0.00 -0.00 -1.26 -5.00 117.16 111.86 3ffs n TYR 124 Ca 0.00 -3.81 -0.04 0.00 -0.00 0.00 0.00 57.90 54.05 3ffs n TYR 124 Cb 0.00 -0.42 0.19 0.00 -0.00 0.00 0.00 39.34 39.10 3ffs n TYR 124 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 3ffs h SER 125 N 3.42 0.61 -0.73 9.48 4.64 -2.02 -3.09 113.55 125.86 3ffs h SER 125 Ca 0.11 -0.18 -0.42 0.00 -0.47 0.00 0.00 61.79 60.83 3ffs h SER 125 Cb 0.84 -0.17 -0.16 0.00 -0.31 0.00 0.00 62.40 62.60 3ffs h SER 125 CO 0.57 0.78 0.45 -3.20 -0.87 0.00 0.00 176.83 174.56 3ffs n ASN 126 N -4.17 6.58 -4.86 4.97 4.05 -1.26 -4.96 115.26 115.60 3ffs n ASN 126 Ca 0.01 -3.18 -0.31 0.00 0.45 0.00 0.00 54.58 51.55 3ffs n ASN 126 Cb 0.35 -1.11 -0.04 0.00 1.23 0.00 0.00 39.78 40.22 3ffs n ASN 126 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 177.26 172.38 3ffs s GLU 127 N -1.96 3.87 -0.32 1.20 -1.05 -1.17 -1.10 118.70 118.18 3ffs s GLU 127 Ca 0.44 0.69 -0.03 0.00 -0.15 0.00 0.00 54.97 55.92 3ffs s GLU 127 Cb 0.31 -2.29 0.06 0.00 -0.44 0.00 0.00 34.13 31.77 3ffs s GLU 127 CO -0.08 -0.12 0.04 1.21 0.95 0.00 0.00 175.26 177.26 3ffs s ASN 128 N -3.04 5.00 0.27 0.83 2.47 0.09 -4.76 114.94 115.79 3ffs s ASN 128 Ca 0.55 -1.36 0.08 0.00 0.42 0.00 0.00 52.86 52.55 3ffs s ASN 128 Cb -0.10 -1.75 -0.04 0.00 -1.45 0.00 0.00 41.25 37.91 3ffs s ASN 128 CO 0.30 -0.31 0.14 -0.76 -3.72 0.00 0.00 177.10 172.76 3ffs s LEU 129 N 1.26 3.60 0.81 3.21 1.43 -1.26 -1.94 118.68 125.77 3ffs s LEU 129 Ca -0.03 -0.40 -0.07 0.00 -1.03 0.00 0.00 54.13 52.59 3ffs s LEU 129 Cb -0.20 -2.13 0.14 0.00 0.03 0.00 0.00 46.19 44.03 3ffs s LEU 129 CO -0.01 -0.06 1.12 1.51 0.23 0.00 0.00 176.35 179.14 3ffs s ASP 130 N -3.81 3.98 0.00 2.29 1.47 0.27 -4.79 116.67 116.08 3ffs s ASP 130 Ca 0.33 0.01 0.00 0.00 1.18 0.00 0.00 52.55 54.08 3ffs s ASP 130 Cb -0.07 -0.32 0.02 0.00 -0.34 0.00 0.00 42.92 42.21 3ffs s ASP 130 CO 0.24 -2.13 0.44 0.59 0.68 0.00 0.00 175.17 174.98 3ffs n ASN 131 N -3.19 0.00 0.00 2.11 4.13 -1.26 -1.51 115.26 115.54 3ffs n ASN 131 Ca 0.14 -0.01 0.00 0.00 1.68 0.00 0.00 54.58 56.39 3ffs n ASN 131 Cb 0.60 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.84 3ffs n ASN 131 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 3ffs n LYS 132 N -0.92 1.99 -1.53 3.52 5.02 -1.26 -5.02 118.16 119.95 3ffs n LYS 132 Ca 0.00 -1.22 0.00 0.00 -2.02 0.00 0.00 58.31 55.07 3ffs n LYS 132 Cb 0.00 -0.97 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 3ffs n LYS 132 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ffs n GLY 133 N -0.37 0.39 3.13 0.72 0.00 -0.57 -5.06 105.19 103.44 3ffs n GLY 133 Ca 0.00 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 44.91 3ffs n GLY 133 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3ffs s ARG 134 N -3.08 0.72 0.39 1.61 1.70 -1.26 -4.89 118.95 114.15 3ffs s ARG 134 Ca 0.00 -1.00 -0.26 0.00 -0.47 0.00 0.00 55.73 54.00 3ffs s ARG 134 Cb 0.00 -0.46 -0.11 0.00 -0.57 0.00 0.00 34.95 33.81 3ffs s ARG 134 CO 0.00 0.08 1.28 1.28 -1.08 0.00 0.00 175.30 176.85 3ffs n LEU 135 N 0.95 3.84 -4.79 -1.89 4.77 -1.26 -0.57 117.00 118.05 3ffs n LEU 135 Ca -0.19 1.15 -0.36 0.00 -0.03 0.00 0.00 56.01 56.58 3ffs n LEU 135 Cb 0.56 -1.49 -0.06 0.00 -2.33 0.00 0.00 43.42 40.10 3ffs n LEU 135 CO 0.24 -0.59 0.68 -0.13 -1.33 0.00 0.00 177.39 176.26 3ffs s ARG 136 N -2.08 4.34 0.11 3.23 1.81 -0.82 -4.62 118.95 120.91 3ffs s ARG 136 Ca 0.59 1.33 -0.14 0.00 -1.72 0.00 0.00 55.73 55.78 3ffs s ARG 136 Cb -0.53 -2.53 0.03 0.00 -0.45 0.00 0.00 34.95 31.46 3ffs s ARG 136 CO 0.60 0.05 0.34 0.54 -0.68 0.00 0.00 175.30 176.15 3ffs s VAL 137 N -1.79 0.09 0.06 3.52 0.11 -1.26 -4.64 120.40 116.49 3ffs s VAL 137 Ca 0.56 -0.73 -0.03 0.00 -2.93 0.00 0.00 61.98 58.85 3ffs s VAL 137 Cb -0.17 -1.19 -0.03 0.00 -1.53 0.00 0.00 36.38 33.46 3ffs s VAL 137 CO 0.22 -0.40 0.02 -0.83 -3.33 0.00 0.00 175.10 170.78 3ffs s GLY 138 N -2.76 0.40 -0.01 6.54 0.00 -0.63 -0.60 107.32 110.25 3ffs s GLY 138 Ca 0.03 -1.09 -0.02 0.00 0.00 0.00 0.00 44.72 43.65 3ffs s GLY 138 CO -0.11 -1.21 0.05 0.00 0.00 0.00 0.00 173.10 171.83 3ffs s ALA 139 N -3.91 -0.11 0.45 3.20 0.00 -1.07 -0.64 121.76 119.68 3ffs s ALA 139 Ca 0.07 0.08 -0.15 0.00 0.00 0.00 0.00 51.96 51.95 3ffs s ALA 139 Cb 0.07 -0.06 -0.08 0.00 0.00 0.00 0.00 23.12 23.05 3ffs s ALA 139 CO -0.10 -0.04 0.89 0.00 0.00 0.00 0.00 175.76 176.51 3ffs s ALA 140 N -0.13 3.17 0.02 0.00 0.00 -0.76 -0.75 121.76 123.31 3ffs s ALA 140 Ca -0.02 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.04 3ffs s ALA 140 Cb -0.01 -2.97 -0.02 0.00 0.00 0.00 0.00 23.12 20.12 3ffs s ALA 140 CO 0.00 -0.05 -0.03 -1.50 0.00 0.00 0.00 175.76 174.18 3ffs s ILE 141 N -2.41 0.11 -0.01 0.00 2.07 0.20 -4.50 121.20 116.66 3ffs s ILE 141 Ca 0.57 -0.70 -0.01 0.00 -1.41 0.00 0.00 60.65 59.10 3ffs s ILE 141 Cb -0.10 -0.22 -0.04 0.00 0.13 0.00 0.00 42.46 42.23 3ffs s ILE 141 CO 0.27 -0.37 0.11 -0.83 -1.91 0.00 0.00 174.94 172.21 3ffs s GLY 142 N -1.10 2.06 0.04 1.50 0.00 -1.26 -2.80 107.32 105.76 3ffs s GLY 142 Ca -0.12 -0.83 -0.29 0.00 0.00 0.00 0.00 44.72 43.49 3ffs s GLY 142 CO -0.01 -0.70 0.72 -0.62 0.00 0.00 0.00 173.10 172.49 3ffs n VAL 143 N 1.17 0.44 -3.05 1.40 0.31 -1.26 -4.43 118.33 112.91 3ffs n VAL 143 Ca -0.13 -0.11 -0.08 0.00 -0.01 0.00 0.00 64.34 64.01 3ffs n VAL 143 Cb 0.53 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.46 3ffs n VAL 143 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3ffs n ASN 144 N 1.29 -7.53 0.00 4.52 5.03 -1.26 -5.13 115.26 112.18 3ffs n ASN 144 Ca 0.15 0.13 0.00 0.00 0.87 0.00 0.00 54.58 55.73 3ffs n ASN 144 Cb 0.10 -4.87 0.00 0.00 -1.02 0.00 0.00 39.78 33.99 3ffs n ASN 144 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 3ffs n ILE 146 N -1.08 0.00 -0.20 2.41 5.41 -1.26 -4.91 119.36 119.73 3ffs n ILE 146 Ca 0.03 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.78 3ffs n ILE 146 Cb 0.51 0.00 0.26 0.00 -0.71 0.00 0.00 39.64 39.70 3ffs n ILE 146 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 3ffs h GLU 147 N 0.00 0.96 -0.02 0.38 4.39 -2.00 -0.82 114.58 117.46 3ffs h GLU 147 Ca 0.00 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 3ffs h GLU 147 Cb 0.00 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.43 3ffs h GLU 147 CO 0.00 0.63 -0.04 -0.09 -1.16 0.00 0.00 179.01 178.36 3ffs h ARG 148 N 0.99 0.06 -0.62 2.33 2.43 -1.97 -3.28 114.38 114.32 3ffs h ARG 148 Ca 0.27 -0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.49 3ffs h ARG 148 Cb -0.11 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 29.34 3ffs h ARG 148 CO -0.06 0.61 -0.47 0.00 -1.51 0.00 0.00 179.97 178.55 3ffs h ALA 149 N 0.45 -0.39 -0.44 2.80 0.00 -1.89 -2.84 119.26 116.94 3ffs h ALA 149 Ca 0.00 0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.10 3ffs h ALA 149 Cb 0.61 1.03 -0.10 0.00 0.00 0.00 0.00 17.79 19.33 3ffs h ALA 149 CO 0.01 -0.86 -0.29 -0.22 0.00 0.00 0.00 179.25 177.89 3ffs h LYS 150 N -0.22 -0.19 0.00 0.00 3.64 -1.21 -1.34 116.57 117.24 3ffs h LYS 150 Ca 0.17 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.51 3ffs h LYS 150 Cb 0.56 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 3ffs h LYS 150 CO -0.71 -0.13 -0.25 -0.07 -2.27 0.00 0.00 179.45 176.02 3ffs h LEU 151 N -0.20 0.00 0.06 5.20 3.38 -1.60 0.22 115.31 122.38 3ffs h LEU 151 Ca 0.20 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.98 3ffs h LEU 151 Cb 0.51 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.28 3ffs h LEU 151 CO -0.56 0.25 -0.78 -0.07 0.09 0.00 0.00 178.44 177.38 3ffs h LEU 152 N 0.00 0.57 -1.60 1.67 3.38 -1.07 -0.11 115.31 118.15 3ffs h LEU 152 Ca -0.00 -0.83 -0.03 0.00 0.09 0.00 0.00 57.88 57.10 3ffs h LEU 152 Cb 0.51 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3ffs h LEU 152 CO 0.03 1.34 -0.07 0.58 0.09 0.00 0.00 178.44 180.42 3ffs h VAL 153 N -0.13 1.12 -0.32 1.22 2.07 -0.97 -1.04 116.25 118.21 3ffs h VAL 153 Ca -0.12 -0.52 -0.09 0.00 0.82 0.00 0.00 66.70 66.79 3ffs h VAL 153 Cb 1.52 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 3ffs h VAL 153 CO 0.15 0.16 -0.20 -0.33 0.02 0.00 0.00 177.57 177.37 3ffs h GLU 154 N 0.16 0.59 0.00 1.57 3.07 -0.89 -3.22 114.58 115.86 3ffs h GLU 154 Ca 0.04 -0.21 0.00 0.00 -0.50 0.00 0.00 59.36 58.68 3ffs h GLU 154 Cb 0.23 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 3ffs h GLU 154 CO 0.01 0.76 0.00 0.00 -1.40 0.00 0.00 179.01 178.38 3ffs h ALA 155 N 1.26 1.00 0.00 3.43 0.00 0.33 -3.47 119.26 121.81 3ffs h ALA 155 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3ffs h ALA 155 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3ffs h ALA 155 CO 0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.71 3ffs n GLY 156 N 0.22 0.72 3.45 0.00 0.00 -1.03 -4.69 105.19 103.86 3ffs n GLY 156 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 3ffs n GLY 156 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3ffs n VAL 157 N -1.64 1.77 -0.04 1.61 3.14 -1.09 -4.92 118.33 117.16 3ffs n VAL 157 Ca 0.00 -0.50 -0.16 0.00 -2.96 0.00 0.00 64.34 60.72 3ffs n VAL 157 Cb 0.00 -0.55 -0.14 0.00 -1.06 0.00 0.00 33.84 32.09 3ffs n VAL 157 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 3ffs n ASP 158 N 1.21 1.49 -3.92 6.55 9.92 0.23 -4.83 116.55 127.20 3ffs n ASP 158 Ca 0.11 0.18 -0.10 0.00 -0.53 0.00 0.00 54.79 54.45 3ffs n ASP 158 Cb 0.41 -0.33 -0.11 0.00 -0.64 0.00 0.00 41.12 40.44 3ffs n ASP 158 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 3ffs s VAL 159 N -2.55 0.09 -0.21 2.53 0.11 -1.21 -4.41 120.40 114.74 3ffs s VAL 159 Ca -0.18 -0.72 -0.02 0.00 -2.93 0.00 0.00 61.98 58.13 3ffs s VAL 159 Cb 0.07 -0.30 0.01 0.00 -1.53 0.00 0.00 36.38 34.62 3ffs s VAL 159 CO 0.76 -0.39 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.42 3ffs s ILE 160 N -1.25 2.89 -0.38 7.04 1.01 -0.60 -2.60 121.20 127.31 3ffs s ILE 160 Ca -0.14 -0.72 -0.12 0.00 0.00 0.00 0.00 60.65 59.67 3ffs s ILE 160 Cb -0.08 -2.32 0.02 0.00 0.01 0.00 0.00 42.46 40.09 3ffs s ILE 160 CO 0.00 0.42 0.24 -0.69 0.00 0.00 0.00 174.94 174.90 3ffs s VAL 161 N 1.39 4.82 -0.77 2.92 1.01 0.07 -0.39 120.40 129.45 3ffs s VAL 161 Ca 0.05 -0.76 -0.16 0.00 0.00 0.00 0.00 61.98 61.10 3ffs s VAL 161 Cb -0.14 -3.68 0.16 0.00 0.00 0.00 0.00 36.38 32.73 3ffs s VAL 161 CO -0.06 -0.24 0.81 -0.22 0.00 0.00 0.00 175.10 175.39 3ffs s LEU 162 N 1.60 6.01 0.13 3.92 1.98 -0.04 0.59 118.68 132.87 3ffs s LEU 162 Ca 0.03 -2.18 -0.04 0.00 -2.89 0.00 0.00 54.13 49.05 3ffs s LEU 162 Cb -0.19 -2.27 -0.05 0.00 0.66 0.00 0.00 46.19 44.33 3ffs s LEU 162 CO 0.08 -0.84 0.36 -0.62 -1.89 0.00 0.00 176.35 173.45 3ffs s ASP 163 N 2.97 6.48 -0.04 3.68 -1.08 -1.12 0.26 116.67 127.82 3ffs s ASP 163 Ca 0.19 0.57 -0.28 0.00 -0.52 0.00 0.00 52.55 52.51 3ffs s ASP 163 Cb -0.14 -2.08 0.06 0.00 -1.46 0.00 0.00 42.92 39.30 3ffs s ASP 163 CO -0.05 0.06 0.60 -0.55 0.52 0.00 0.00 175.17 175.76 3ffs s SER 164 N -2.42 -0.56 0.26 -0.34 0.15 -1.26 -4.59 113.70 104.94 3ffs s SER 164 Ca 0.40 0.58 -0.01 0.00 0.70 0.00 0.00 55.95 57.63 3ffs s SER 164 Cb -0.12 0.49 0.55 0.00 -1.71 0.00 0.00 66.02 65.22 3ffs s SER 164 CO 0.25 -0.58 1.75 0.00 1.20 0.00 0.00 173.24 175.86 3ffs h ALA 165 N 3.18 1.26 -3.27 5.45 0.00 -1.97 -3.20 119.26 120.72 3ffs h ALA 165 Ca -0.28 0.10 -0.50 0.00 0.00 0.00 0.00 54.91 54.24 3ffs h ALA 165 Cb 1.15 0.02 -0.39 0.00 0.00 0.00 0.00 17.79 18.57 3ffs h ALA 165 CO 0.39 -0.14 -0.77 -1.58 0.00 0.00 0.00 179.25 177.15 3ffs s HIS 166 N -5.97 1.03 -0.07 0.00 5.65 -1.26 -4.75 115.29 109.92 3ffs s HIS 166 Ca -0.12 -0.66 0.06 0.00 0.25 0.00 0.00 55.06 54.59 3ffs s HIS 166 Cb 0.22 -1.01 -0.24 0.00 -1.18 0.00 0.00 32.58 30.37 3ffs s HIS 166 CO 0.78 -0.51 0.55 0.41 -0.65 0.00 0.00 174.74 175.31 3ffs n GLY 167 N 5.05 -0.84 2.94 1.59 0.00 -0.51 -4.39 105.19 109.02 3ffs n GLY 167 Ca -0.09 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 3ffs n GLY 167 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3ffs n HIS 168 N -3.20 3.55 -4.31 1.61 -0.00 -1.26 -4.69 115.22 106.93 3ffs n HIS 168 Ca -0.22 -2.92 -0.16 0.00 0.46 0.00 0.00 57.72 54.87 3ffs n HIS 168 Cb 1.05 -2.30 -0.10 0.00 -0.12 0.00 0.00 29.99 28.52 3ffs n HIS 168 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 3ffs s SER 169 N 2.37 1.86 0.13 0.26 1.04 -1.26 -5.07 113.70 113.02 3ffs s SER 169 Ca 0.44 -1.15 -0.10 0.00 0.48 0.00 0.00 55.95 55.62 3ffs s SER 169 Cb 0.10 -0.00 -0.08 0.00 0.10 0.00 0.00 66.02 66.14 3ffs s SER 169 CO -0.03 -0.45 1.38 0.25 0.98 0.00 0.00 173.24 175.38 3ffs h LEU 170 N 2.56 0.90 -0.89 2.42 7.12 -1.96 -1.98 115.31 123.48 3ffs h LEU 170 Ca -0.38 -0.53 0.01 0.00 0.13 0.00 0.00 57.88 57.11 3ffs h LEU 170 Cb 1.21 -0.26 -0.04 0.00 -0.53 0.00 0.00 40.66 41.04 3ffs h LEU 170 CO 0.64 1.31 0.58 0.78 -0.13 0.00 0.00 178.44 181.63 3ffs h ASN 171 N 0.58 1.02 -0.25 1.25 2.35 -1.97 -1.10 115.58 117.46 3ffs h ASN 171 Ca -0.01 -0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.58 3ffs h ASN 171 Cb 1.25 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 39.36 3ffs h ASN 171 CO 0.13 0.75 -0.33 0.40 -1.65 0.00 0.00 177.43 176.73 3ffs h ILE 172 N 1.20 1.31 -0.77 2.81 1.08 -1.84 -1.14 117.51 120.17 3ffs h ILE 172 Ca 0.32 -1.52 0.01 0.00 -0.39 0.00 0.00 64.86 63.28 3ffs h ILE 172 Cb -0.13 1.70 -0.04 0.00 -3.07 0.00 0.00 36.82 35.28 3ffs h ILE 172 CO -0.07 0.48 0.50 0.40 -0.69 0.00 0.00 178.15 178.77 3ffs h ILE 173 N 0.38 1.20 -0.42 -0.67 2.04 -1.29 -2.18 117.51 116.58 3ffs h ILE 173 Ca 0.03 -0.38 -0.11 0.00 1.00 0.00 0.00 64.86 65.41 3ffs h ILE 173 Cb 0.91 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 3ffs h ILE 173 CO 0.08 0.20 -0.17 -0.09 0.00 0.00 0.00 178.15 178.17 3ffs h ARG 174 N 1.04 0.80 0.00 2.37 9.65 -0.94 -1.58 114.38 125.72 3ffs h ARG 174 Ca 0.28 -0.30 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 3ffs h ARG 174 Cb -0.11 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.42 3ffs h ARG 174 CO -0.06 0.91 0.00 2.41 2.80 0.00 0.00 179.97 186.03 3ffs n THR 175 N -4.13 0.30 -0.09 0.20 -1.04 -0.45 -2.35 114.28 106.72 3ffs n THR 175 Ca 0.01 0.05 -0.17 0.00 -2.04 0.00 0.00 64.05 61.89 3ffs n THR 175 Cb 0.40 -0.64 -0.11 0.00 -1.82 0.00 0.00 70.33 68.16 3ffs n THR 175 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3ffs h LEU 176 N 0.00 0.00 -0.61 -4.42 6.46 -0.67 -3.27 115.31 112.81 3ffs h LEU 176 Ca 0.00 -0.66 -0.05 0.00 -0.12 0.00 0.00 57.88 57.05 3ffs h LEU 176 Cb 0.45 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 3ffs h LEU 176 CO 0.00 1.24 -0.22 0.07 -0.62 0.00 0.00 178.44 178.91 3ffs h LYS 177 N -1.00 0.00 -0.08 1.25 2.10 -1.51 -2.55 116.57 114.78 3ffs h LYS 177 Ca -0.19 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.46 3ffs h LYS 177 Cb 1.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 3ffs h LYS 177 CO -0.11 0.22 0.00 0.39 -2.00 0.00 0.00 179.45 177.95 3ffs n GLU 178 N -3.24 1.37 -0.10 0.07 1.02 -0.99 -2.89 120.64 115.88 3ffs n GLU 178 Ca 0.02 -0.56 -0.18 0.00 -0.02 0.00 0.00 57.16 56.42 3ffs n GLU 178 Cb 0.52 -1.34 -0.08 0.00 -0.02 0.00 0.00 31.44 30.52 3ffs n GLU 178 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3ffs n ILE 179 N -0.22 1.07 0.24 -3.67 5.41 -1.12 -4.43 119.36 116.63 3ffs n ILE 179 Ca 0.15 -0.32 0.04 0.00 1.00 0.00 0.00 62.75 63.62 3ffs n ILE 179 Cb 0.20 -1.54 0.18 0.00 -0.71 0.00 0.00 39.64 37.77 3ffs n ILE 179 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3ffs n LYS 180 N -3.57 0.02 -0.10 0.38 4.76 -0.98 0.45 118.16 119.12 3ffs n LYS 180 Ca -0.37 0.40 -0.19 0.00 -2.87 0.00 0.00 58.31 55.29 3ffs n LYS 180 Cb 0.80 -1.54 -0.12 0.00 -1.84 0.00 0.00 35.03 32.33 3ffs n LYS 180 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 3ffs n SER 181 N -1.57 1.99 0.13 4.39 3.41 -1.14 -4.56 113.62 116.27 3ffs n SER 181 Ca 0.02 -0.07 -0.24 0.00 -0.26 0.00 0.00 58.87 58.31 3ffs n SER 181 Cb 0.08 -0.49 -0.16 0.00 -0.26 0.00 0.00 64.21 63.39 3ffs n SER 181 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3ffs h LYS 182 N 0.01 0.51 -5.71 4.33 1.79 -1.67 -3.48 116.57 112.35 3ffs h LYS 182 Ca -0.55 -0.86 -0.61 0.00 -2.18 0.00 0.00 60.65 56.44 3ffs h LYS 182 Cb 1.93 0.32 -0.11 0.00 -1.58 0.00 0.00 32.23 32.79 3ffs h LYS 182 CO -0.05 1.41 -0.56 -1.64 -1.08 0.00 0.00 179.45 177.53 3ffs s MET 183 N -2.57 2.06 -0.00 3.15 -1.94 0.17 -5.07 119.30 115.10 3ffs s MET 183 Ca -0.10 -2.04 0.04 0.00 -1.71 0.00 0.00 55.69 51.88 3ffs s MET 183 Cb 0.04 -1.75 -0.04 0.00 2.01 0.00 0.00 34.83 35.09 3ffs s MET 183 CO 0.93 -0.10 0.16 0.27 -0.01 0.00 0.00 175.02 176.27 3ffs n ASN 184 N -1.08 0.37 -4.47 3.03 2.04 -1.26 -4.26 115.26 109.62 3ffs n ASN 184 Ca -0.05 -0.56 -0.38 0.00 -0.44 0.00 0.00 54.58 53.16 3ffs n ASN 184 Cb 0.66 1.01 0.05 0.00 -2.53 0.00 0.00 39.78 38.97 3ffs n ASN 184 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3ffs n ILE 185 N -1.12 2.15 -2.11 1.53 3.06 -1.26 -4.96 119.36 116.65 3ffs n ILE 185 Ca 0.01 -0.47 -0.39 0.00 -2.50 0.00 0.00 62.75 59.39 3ffs n ILE 185 Cb 0.06 -0.70 -0.01 0.00 0.54 0.00 0.00 39.64 39.53 3ffs n ILE 185 CO 0.00 0.00 0.00 -1.81 -2.50 0.00 0.00 176.55 172.24 3ffs s ASP 186 N -1.26 6.33 -0.09 9.51 1.01 -1.26 -4.96 116.67 125.95 3ffs s ASP 186 Ca 0.68 2.57 -0.00 0.00 0.71 0.00 0.00 52.55 56.50 3ffs s ASP 186 Cb -0.41 -2.63 0.02 0.00 1.01 0.00 0.00 42.92 40.91 3ffs s ASP 186 CO 0.55 -0.83 -0.05 -0.69 0.21 0.00 0.00 175.17 174.36 3ffs s VAL 187 N -1.31 0.77 0.08 -1.27 1.01 -1.26 -1.55 120.40 116.87 3ffs s VAL 187 Ca 0.58 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 62.34 3ffs s VAL 187 Cb -0.36 -0.83 -0.05 0.00 0.00 0.00 0.00 36.38 35.14 3ffs s VAL 187 CO 0.46 0.32 0.35 -0.63 0.00 0.00 0.00 175.10 175.59 3ffs s ILE 188 N 1.66 5.19 -0.08 2.22 1.01 0.48 -1.25 121.20 130.43 3ffs s ILE 188 Ca 0.02 0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.85 3ffs s ILE 188 Cb -0.13 -3.61 0.02 0.00 0.01 0.00 0.00 42.46 38.75 3ffs s ILE 188 CO -0.06 0.21 -0.09 -0.69 0.00 0.00 0.00 174.94 174.31 3ffs s VAL 189 N -1.48 0.98 0.00 2.92 1.01 -0.75 -0.86 120.40 122.22 3ffs s VAL 189 Ca 0.35 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.00 3ffs s VAL 189 Cb -0.13 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.29 3ffs s VAL 189 CO 0.20 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.25 3ffs n GLY 190 N 4.37 0.24 3.02 4.51 0.00 0.74 -3.39 105.19 114.69 3ffs n GLY 190 Ca -0.18 -0.72 -0.26 0.00 0.00 0.00 0.00 46.02 44.85 3ffs n GLY 190 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ffs s ASN 191 N -4.00 2.07 0.02 1.61 -0.87 -1.21 -4.14 114.94 108.42 3ffs s ASN 191 Ca 0.00 -0.35 0.02 0.00 -1.57 0.00 0.00 52.86 50.96 3ffs s ASN 191 Cb 0.00 -0.93 -0.01 0.00 -0.02 0.00 0.00 41.25 40.29 3ffs s ASN 191 CO 0.00 0.01 -0.06 -0.69 -2.57 0.00 0.00 177.10 173.79 3ffs s VAL 192 N 0.89 0.44 0.00 1.60 1.01 -0.93 -1.43 120.40 121.99 3ffs s VAL 192 Ca -0.10 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.30 3ffs s VAL 192 Cb -0.15 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.79 3ffs s VAL 192 CO 0.01 -0.11 0.06 1.33 0.00 0.00 0.00 175.10 176.39 3ffs n VAL 193 N 2.31 0.00 -4.24 2.92 0.24 -1.26 -2.99 118.33 115.31 3ffs n VAL 193 Ca -0.17 -0.16 -0.29 0.00 -2.04 0.00 0.00 64.34 61.68 3ffs n VAL 193 Cb 0.57 1.26 -0.10 0.00 -1.47 0.00 0.00 33.84 34.11 3ffs n VAL 193 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3ffs s THR 194 N -0.19 3.35 0.20 3.34 -4.23 -1.26 -4.65 115.64 112.20 3ffs s THR 194 Ca 0.00 -1.38 -0.04 0.00 -1.18 0.00 0.00 61.69 59.09 3ffs s THR 194 Cb 0.00 -2.60 -0.00 0.00 1.34 0.00 0.00 72.50 71.24 3ffs s THR 194 CO 0.00 0.04 1.58 -0.33 -0.54 0.00 0.00 174.62 175.37 3ffs h GLU 195 N 3.36 0.69 -0.96 3.99 5.08 -1.95 -2.78 114.58 122.02 3ffs h GLU 195 Ca -0.48 -0.33 0.18 0.00 -1.00 0.00 0.00 59.36 57.73 3ffs h GLU 195 Cb 1.18 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.34 3ffs h GLU 195 CO 0.53 0.94 0.61 0.93 -1.00 0.00 0.00 179.01 181.02 3ffs h GLU 196 N 0.58 0.63 -0.11 2.33 4.39 -1.96 -2.75 114.58 117.69 3ffs h GLU 196 Ca 0.06 -0.04 -0.20 0.00 0.34 0.00 0.00 59.36 59.52 3ffs h GLU 196 Cb 0.87 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 3ffs h GLU 196 CO 0.08 0.42 -0.76 0.00 -1.16 0.00 0.00 179.01 177.58 3ffs h ALA 197 N 1.62 0.46 0.00 3.43 0.00 -1.92 -3.02 119.26 119.82 3ffs h ALA 197 Ca 0.52 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3ffs h ALA 197 Cb 0.94 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3ffs h ALA 197 CO -0.28 0.73 -0.21 0.00 0.00 0.00 0.00 179.25 179.50 3ffs h THR 198 N 0.39 0.00 -0.00 0.00 1.03 -1.48 -2.84 112.91 110.01 3ffs h THR 198 Ca -0.04 -0.58 -0.00 0.00 -0.01 0.00 0.00 66.41 65.78 3ffs h THR 198 Cb 1.36 1.45 -0.00 0.00 -1.07 0.00 0.00 68.15 69.89 3ffs h THR 198 CO 0.14 0.00 -0.00 0.50 -0.01 0.00 0.00 175.52 176.15 3ffs h LYS 199 N 0.00 0.01 -0.47 0.00 3.64 -1.38 -3.14 116.57 115.24 3ffs h LYS 199 Ca 0.00 -0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 3ffs h LYS 199 Cb 0.79 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 3ffs h LYS 199 CO 0.00 0.48 -0.24 1.49 -2.27 0.00 0.00 179.45 178.91 3ffs h GLU 200 N -0.46 1.00 -0.52 1.90 4.81 -1.51 -0.89 114.58 118.90 3ffs h GLU 200 Ca 0.00 -0.44 -0.09 0.00 -0.13 0.00 0.00 59.36 58.70 3ffs h GLU 200 Cb 0.48 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 3ffs h GLU 200 CO 0.00 1.12 -0.03 -0.07 -0.73 0.00 0.00 179.01 179.30 3ffs h LEU 201 N 0.85 0.88 0.00 1.64 3.38 -1.63 -0.78 115.31 119.65 3ffs h LEU 201 Ca 0.10 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 3ffs h LEU 201 Cb 0.83 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3ffs h LEU 201 CO 0.07 0.96 -0.00 0.40 0.09 0.00 0.00 178.44 179.96 3ffs h ILE 202 N 0.83 1.24 0.00 1.22 2.04 -1.47 -0.52 117.51 120.85 3ffs h ILE 202 Ca 0.15 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.29 3ffs h ILE 202 Cb 0.53 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 3ffs h ILE 202 CO 0.03 0.19 0.24 -0.08 0.00 0.00 0.00 178.15 178.52 3ffs h GLU 203 N -0.31 0.00 -0.02 2.37 4.81 -0.91 0.13 114.58 120.66 3ffs h GLU 203 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3ffs h GLU 203 Cb 0.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.69 3ffs h GLU 203 CO 0.00 0.00 -0.23 0.09 -0.73 0.00 0.00 179.01 178.14 3ffs n ASN 204 N -2.88 2.05 0.00 1.04 3.02 -0.32 -4.99 115.26 113.17 3ffs n ASN 204 Ca -0.02 -1.52 0.00 0.00 -0.03 0.00 0.00 54.58 53.00 3ffs n ASN 204 Cb 0.29 0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.75 3ffs n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ffs n GLY 205 N 1.16 1.55 3.74 7.41 0.00 0.47 -4.45 105.19 115.07 3ffs n GLY 205 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3ffs n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ffs s ALA 206 N -2.00 3.39 -1.53 4.61 0.00 -0.28 -4.81 121.76 121.14 3ffs s ALA 206 Ca 0.00 0.85 0.23 0.00 0.00 0.00 0.00 51.96 53.04 3ffs s ALA 206 Cb 0.00 -3.37 0.10 0.00 0.00 0.00 0.00 23.12 19.85 3ffs s ALA 206 CO 0.00 -0.26 1.14 -0.25 0.00 0.00 0.00 175.76 176.39 3ffs n ASP 207 N 2.47 1.35 -3.54 0.00 10.43 -0.38 -4.61 116.55 122.27 3ffs n ASP 207 Ca 0.03 -1.10 -0.11 0.00 2.57 0.00 0.00 54.79 56.19 3ffs n ASP 207 Cb 0.46 0.57 -0.04 0.00 1.84 0.00 0.00 41.12 43.94 3ffs n ASP 207 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 3ffs s GLY 208 N -2.72 -0.38 -0.02 0.44 0.00 -1.14 -3.67 107.32 99.84 3ffs s GLY 208 Ca 0.15 1.60 0.01 0.00 0.00 0.00 0.00 44.72 46.47 3ffs s GLY 208 CO 0.68 0.79 -0.01 -0.26 0.00 0.00 0.00 173.10 174.30 3ffs s ILE 209 N -1.79 0.18 0.24 0.90 -4.36 -1.19 -1.81 121.20 113.38 3ffs s ILE 209 Ca -0.01 0.04 -0.01 0.00 -0.26 0.00 0.00 60.65 60.41 3ffs s ILE 209 Cb -0.01 -0.25 -0.04 0.00 1.25 0.00 0.00 42.46 43.42 3ffs s ILE 209 CO -0.01 0.12 0.44 -1.59 0.24 0.00 0.00 174.94 174.14 3ffs s LYS 210 N 0.74 3.53 -0.19 0.37 -2.85 -1.22 -2.39 119.74 117.73 3ffs s LYS 210 Ca -0.07 -0.31 0.01 0.00 -1.00 0.00 0.00 55.97 54.59 3ffs s LYS 210 Cb -0.11 -2.79 0.04 0.00 -2.06 0.00 0.00 37.83 32.91 3ffs s LYS 210 CO -0.01 0.34 -0.12 0.08 0.10 0.00 0.00 175.35 175.74 3ffs s VAL 211 N -1.97 1.66 0.00 1.79 1.01 -0.65 -2.18 120.40 120.06 3ffs s VAL 211 Ca 0.39 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.42 3ffs s VAL 211 Cb -0.11 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.58 3ffs s VAL 211 CO 0.30 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.25 3ffs n GLY 212 N 4.69 0.53 3.10 4.51 0.00 -1.16 -2.73 105.19 114.13 3ffs n GLY 212 Ca -0.15 0.63 -0.08 0.00 0.00 0.00 0.00 46.02 46.42 3ffs n GLY 212 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ffs s ILE 213 N 0.00 0.29 -0.06 -0.61 -1.09 -1.26 -4.56 121.20 113.90 3ffs s ILE 213 Ca 0.00 -1.78 -0.01 0.00 -2.23 0.00 0.00 60.65 56.63 3ffs s ILE 213 Cb 0.00 -1.47 -0.04 0.00 -1.58 0.00 0.00 42.46 39.37 3ffs s ILE 213 CO 0.00 -0.95 -0.07 2.30 -1.23 0.00 0.00 174.94 174.99 3ffs n ILE 223 N 0.17 0.36 0.05 2.92 -5.35 -1.26 -4.04 119.36 112.22 3ffs n ILE 223 Ca -0.14 -0.12 -0.22 0.00 -0.27 0.00 0.00 62.75 61.99 3ffs n ILE 223 Cb 0.61 -1.04 -0.15 0.00 -1.74 0.00 0.00 39.64 37.32 3ffs n ILE 223 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 3ffs h VAL 224 N -0.09 1.14 0.00 7.28 2.07 -2.11 -3.39 116.25 121.16 3ffs h VAL 224 Ca -0.15 -2.50 0.00 0.00 0.82 0.00 0.00 66.70 64.87 3ffs h VAL 224 Cb 1.19 2.88 0.00 0.00 -1.52 0.00 0.00 31.29 33.84 3ffs h VAL 224 CO -0.05 0.76 0.00 0.00 0.02 0.00 0.00 177.57 178.30 3ffs n ALA 225 N -2.84 -0.25 -0.78 1.67 0.00 -1.26 -4.92 120.51 112.12 3ffs n ALA 225 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3ffs n ALA 225 Cb 0.96 0.16 0.00 0.00 0.00 0.00 0.00 19.45 20.57 3ffs n ALA 225 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ffs n GLY 226 N -0.93 0.74 3.23 0.00 0.00 -1.26 -5.03 105.19 101.93 3ffs n GLY 226 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3ffs n GLY 226 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ffs s VAL 227 N -2.72 1.82 0.00 1.61 1.01 -1.26 -5.01 120.40 115.85 3ffs s VAL 227 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.03 3ffs s VAL 227 Cb 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.84 3ffs s VAL 227 CO 0.00 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.22 3ffs n GLY 228 N 2.90 3.07 3.63 4.51 0.00 -1.26 -4.92 105.19 113.12 3ffs n GLY 228 Ca -0.17 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 3ffs n GLY 228 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ffs s VAL 229 N -1.67 4.22 0.77 1.61 1.01 -1.26 -5.09 120.40 119.99 3ffs s VAL 229 Ca 0.00 -0.27 -0.14 0.00 0.00 0.00 0.00 61.98 61.57 3ffs s VAL 229 Cb 0.00 -2.80 0.06 0.00 0.00 0.00 0.00 36.38 33.65 3ffs s VAL 229 CO 0.00 0.57 1.22 -2.65 0.00 0.00 0.00 175.10 174.24 3ffs n PRO 230 N 2.54 0.38 -0.14 2.72 -0.02 -1.26 -4.54 135.00 134.67 3ffs n PRO 230 Ca -0.18 0.20 -0.08 0.00 -2.02 0.00 0.00 63.50 61.42 3ffs n PRO 230 Cb 0.53 -2.45 0.01 0.00 -0.02 0.00 0.00 33.50 31.57 3ffs n PRO 230 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 3ffs h GLN 231 N -0.60 0.59 -0.24 -0.52 1.08 -1.94 0.42 115.11 113.90 3ffs h GLN 231 Ca -0.47 -0.04 -0.11 0.00 -1.45 0.00 0.00 58.65 56.58 3ffs h GLN 231 Cb 1.31 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.59 3ffs h GLN 231 CO 0.47 0.39 -0.34 0.82 -0.95 0.00 0.00 178.83 179.23 3ffs h ILE 232 N 0.60 1.29 0.00 2.54 1.08 -1.71 0.79 117.51 122.10 3ffs h ILE 232 Ca 0.16 -1.44 -0.21 0.00 -0.39 0.00 0.00 64.86 62.98 3ffs h ILE 232 Cb -0.06 1.48 -0.03 0.00 -3.07 0.00 0.00 36.82 35.13 3ffs h ILE 232 CO -0.03 0.45 -1.01 0.74 -0.69 0.00 0.00 178.15 177.61 3ffs h THR 233 N 0.43 1.65 0.15 -0.27 2.02 -1.34 -2.80 112.91 112.76 3ffs h THR 233 Ca 0.05 -3.35 -0.01 0.00 0.77 0.00 0.00 66.41 63.87 3ffs h THR 233 Cb 0.80 2.82 0.00 0.00 -1.74 0.00 0.00 68.15 70.03 3ffs h THR 233 CO 0.06 0.94 -0.07 0.00 0.37 0.00 0.00 175.52 176.83 3ffs h ALA 234 N 1.02 -0.20 -0.08 6.16 0.00 -0.72 -2.89 119.26 122.56 3ffs h ALA 234 Ca -0.02 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.70 3ffs h ALA 234 Cb 1.76 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.63 3ffs h ALA 234 CO 0.13 -0.38 0.10 0.82 0.00 0.00 0.00 179.25 179.91 3ffs h ILE 235 N -0.65 0.43 0.04 0.00 2.04 -0.90 -2.06 117.51 116.39 3ffs h ILE 235 Ca -0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 3ffs h ILE 235 Cb 0.49 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 3ffs h ILE 235 CO 0.03 0.00 -0.02 -0.08 0.00 0.00 0.00 178.15 178.09 3ffs h GLU 236 N 0.00 -0.05 -0.62 2.37 4.81 -1.52 -3.18 114.58 116.40 3ffs h GLU 236 Ca 0.04 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 3ffs h GLU 236 Cb 0.23 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 3ffs h GLU 236 CO -0.00 0.62 0.14 0.87 -0.73 0.00 0.00 179.01 179.91 3ffs h LYS 237 N -0.91 0.98 0.00 1.92 1.57 -1.25 -2.32 116.57 116.55 3ffs h LYS 237 Ca -0.00 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.47 3ffs h LYS 237 Cb 0.68 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 3ffs h LYS 237 CO 0.01 0.87 -0.38 0.00 -0.57 0.00 0.00 179.45 179.38 3ffs h SER 239 N 0.00 0.07 -0.95 0.00 0.02 -1.45 -2.14 113.55 109.10 3ffs h SER 239 Ca -0.00 -0.06 0.24 0.00 -0.84 0.00 0.00 61.79 61.13 3ffs h SER 239 Cb 0.86 -0.02 -0.18 0.00 0.14 0.00 0.00 62.40 63.21 3ffs h SER 239 CO 0.05 0.92 -0.02 0.28 -1.14 0.00 0.00 176.83 176.92 3ffs h SER 240 N 0.02 -0.53 0.00 3.07 0.02 -1.21 -2.23 113.55 112.69 3ffs h SER 240 Ca -0.02 0.27 -0.17 0.00 -0.84 0.00 0.00 61.79 61.02 3ffs h SER 240 Cb 1.56 0.48 -0.03 0.00 0.14 0.00 0.00 62.40 64.56 3ffs h SER 240 CO 0.12 -0.32 -0.98 0.58 -1.14 0.00 0.00 176.83 175.09 3ffs h VAL 241 N 0.03 0.98 0.26 2.27 2.07 -1.66 -3.42 116.25 116.77 3ffs h VAL 241 Ca 0.55 -2.10 -0.01 0.00 0.82 0.00 0.00 66.70 65.95 3ffs h VAL 241 Cb 1.06 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 3ffs h VAL 241 CO -0.89 0.33 -0.12 0.00 0.02 0.00 0.00 177.57 176.90 3ffs h ALA 242 N -0.46 -0.34 -0.43 1.67 0.00 -1.27 -3.30 119.26 115.13 3ffs h ALA 242 Ca -0.26 -0.15 -0.40 0.00 0.00 0.00 0.00 54.91 54.11 3ffs h ALA 242 Cb 1.18 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 3ffs h ALA 242 CO -0.16 -0.59 1.31 -1.13 0.00 0.00 0.00 179.25 178.68 3ffs n SER 243 N -5.15 3.14 0.00 0.00 3.41 -0.85 -0.55 113.62 113.62 3ffs n SER 243 Ca -0.09 -2.71 0.00 0.00 -0.26 0.00 0.00 58.87 55.80 3ffs n SER 243 Cb 0.22 -1.67 0.00 0.00 -0.26 0.00 0.00 64.21 62.51 3ffs n SER 243 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3ffs n LYS 244 N 8.12 0.00 0.00 4.33 4.81 -1.24 -4.87 118.16 129.30 3ffs n LYS 244 Ca 0.46 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.95 3ffs n LYS 244 Cb 0.46 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.52 3ffs n LYS 244 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 3ffs n PHE 245 N 0.00 0.00 -1.09 5.64 3.01 0.28 -4.99 117.46 120.31 3ffs n PHE 245 Ca 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.43 3ffs n PHE 245 Cb 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.46 3ffs n PHE 245 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3ffs n GLY 246 N 0.79 0.63 3.59 1.37 0.00 -0.92 -5.00 105.19 105.65 3ffs n GLY 246 Ca 0.05 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 3ffs n GLY 246 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ffs s ILE 247 N -2.10 5.10 0.29 -0.61 -1.09 -1.15 -4.76 121.20 116.89 3ffs s ILE 247 Ca 0.00 0.54 -0.29 0.00 -2.23 0.00 0.00 60.65 58.67 3ffs s ILE 247 Cb 0.00 -3.82 -0.09 0.00 -1.58 0.00 0.00 42.46 36.97 3ffs s ILE 247 CO 0.00 0.01 1.08 -2.84 -1.23 0.00 0.00 174.94 171.96 3ffs s PRO 248 N 2.22 4.61 -0.04 2.79 0.02 -1.26 -4.28 135.00 139.05 3ffs s PRO 248 Ca 0.17 1.75 -0.03 0.00 0.02 0.00 0.00 61.00 62.91 3ffs s PRO 248 Cb -0.16 -3.13 -0.04 0.00 0.02 0.00 0.00 34.50 31.19 3ffs s PRO 248 CO 0.11 0.20 0.13 0.42 -0.33 0.00 0.00 177.00 177.53 3ffs s ILE 249 N -1.21 5.16 -0.20 2.83 1.01 -1.26 -3.19 121.20 124.35 3ffs s ILE 249 Ca 0.46 -0.15 -0.03 0.00 0.00 0.00 0.00 60.65 60.92 3ffs s ILE 249 Cb -0.31 -3.34 -0.01 0.00 0.01 0.00 0.00 42.46 38.81 3ffs s ILE 249 CO 0.39 0.43 -0.05 -0.63 0.00 0.00 0.00 174.94 175.07 3ffs s ILE 250 N -1.18 3.45 -0.53 2.92 1.09 -1.01 -1.05 121.20 124.89 3ffs s ILE 250 Ca 0.22 -0.48 -0.24 0.00 -1.10 0.00 0.00 60.65 59.05 3ffs s ILE 250 Cb -0.12 -2.54 0.04 0.00 -1.06 0.00 0.00 42.46 38.78 3ffs s ILE 250 CO 0.12 0.45 0.90 0.00 -0.10 0.00 0.00 174.94 176.31 3ffs s ALA 251 N 1.12 3.20 -0.20 9.38 0.00 0.25 -1.64 121.76 133.87 3ffs s ALA 251 Ca 0.01 -1.21 -0.04 0.00 0.00 0.00 0.00 51.96 50.72 3ffs s ALA 251 Cb -0.15 -3.67 -0.02 0.00 0.00 0.00 0.00 23.12 19.29 3ffs s ALA 251 CO -0.01 -2.27 -0.02 0.34 0.00 0.00 0.00 175.76 173.80 3ffs s ASP 252 N 2.70 4.65 0.06 0.00 2.15 -1.10 -0.16 116.67 124.97 3ffs s ASP 252 Ca 0.30 -0.26 0.00 0.00 0.43 0.00 0.00 52.55 53.02 3ffs s ASP 252 Cb -0.13 -1.79 0.00 0.00 -0.30 0.00 0.00 42.92 40.70 3ffs s ASP 252 CO 0.20 0.05 0.00 0.61 -0.17 0.00 0.00 175.17 175.85 3ffs n GLY 253 N 4.34 -3.14 0.00 2.66 0.00 -1.26 -4.31 105.19 103.49 3ffs n GLY 253 Ca -0.17 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.71 3ffs n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ffs n GLY 254 N -1.07 1.02 3.31 -0.02 0.00 -1.26 -4.98 105.19 102.18 3ffs n GLY 254 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 3ffs n GLY 254 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ffs s ILE 255 N -2.00 5.36 -0.09 -0.61 -1.09 -1.26 -4.89 121.20 116.61 3ffs s ILE 255 Ca 0.00 -2.03 -0.23 0.00 -2.23 0.00 0.00 60.65 56.15 3ffs s ILE 255 Cb 0.00 -4.37 -0.28 0.00 -1.58 0.00 0.00 42.46 36.22 3ffs s ILE 255 CO 0.00 -0.95 0.77 0.03 -1.23 0.00 0.00 174.94 173.57 3ffs h ARG 256 N 8.27 0.18 -3.72 2.79 3.08 -1.98 -3.44 114.38 119.56 3ffs h ARG 256 Ca -0.08 -0.31 -0.19 0.00 0.07 0.00 0.00 59.98 59.47 3ffs h ARG 256 Cb 1.07 0.12 -0.05 0.00 0.08 0.00 0.00 29.97 31.18 3ffs h ARG 256 CO 0.88 1.15 -0.02 1.52 -1.07 0.00 0.00 179.97 182.43 3ffs s TYR 257 N -2.36 0.74 0.31 3.04 -0.85 -1.26 -4.95 117.35 112.02 3ffs s TYR 257 Ca -0.17 -1.13 0.05 0.00 -0.52 0.00 0.00 57.07 55.30 3ffs s TYR 257 Cb 0.00 0.25 0.83 0.00 0.38 0.00 0.00 41.96 43.43 3ffs s TYR 257 CO 0.76 -1.31 1.62 0.77 -1.52 0.00 0.00 175.55 175.87 3ffs h SER 258 N 2.06 -0.07 -0.87 -0.18 0.02 -1.92 -1.12 113.55 111.47 3ffs h SER 258 Ca -0.30 0.23 0.14 0.00 -0.84 0.00 0.00 61.79 61.02 3ffs h SER 258 Cb 1.24 0.33 -0.07 0.00 0.14 0.00 0.00 62.40 64.04 3ffs h SER 258 CO 0.39 -0.25 0.56 1.23 -1.14 0.00 0.00 176.83 177.62 3ffs h GLY 259 N 0.13 1.13 1.41 -3.77 0.00 -1.94 -2.24 103.07 97.79 3ffs h GLY 259 Ca 0.62 -0.29 -0.16 0.00 0.00 0.00 0.00 47.33 47.50 3ffs h GLY 259 CO -0.75 0.10 -0.53 -0.55 0.00 0.00 0.00 176.54 174.80 3ffs h ASP 260 N 0.67 0.69 -0.42 0.19 3.32 -1.60 -2.50 116.42 116.76 3ffs h ASP 260 Ca 0.43 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 3ffs h ASP 260 Cb 0.71 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 3ffs h ASP 260 CO -0.19 1.09 0.17 -0.29 -1.72 0.00 0.00 179.24 178.31 3ffs h ILE 261 N 0.48 1.20 0.21 0.35 -0.00 -1.46 -0.25 117.51 118.05 3ffs h ILE 261 Ca 0.01 -0.60 -0.01 0.00 -0.00 0.00 0.00 64.86 64.26 3ffs h ILE 261 Cb 1.09 0.81 0.00 0.00 -0.00 0.00 0.00 36.82 38.72 3ffs h ILE 261 CO 0.10 0.22 -0.10 1.23 -0.00 0.00 0.00 178.15 179.61 3ffs h GLY 262 N 0.54 -0.30 1.34 8.18 0.00 -1.50 -3.00 103.07 108.34 3ffs h GLY 262 Ca 0.14 0.11 0.09 0.00 0.00 0.00 0.00 47.33 47.67 3ffs h GLY 262 CO -0.01 -0.11 0.24 0.50 0.00 0.00 0.00 176.54 177.16 3ffs h LYS 263 N -0.36 0.00 0.55 4.80 1.57 -1.28 -1.97 116.57 119.88 3ffs h LYS 263 Ca -0.03 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 3ffs h LYS 263 Cb 0.27 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.59 3ffs h LYS 263 CO 0.05 0.00 -0.26 0.00 -0.57 0.00 0.00 179.45 178.66 3ffs h ALA 264 N 1.80 -0.76 0.00 3.86 0.00 -0.96 -3.32 119.26 119.88 3ffs h ALA 264 Ca 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3ffs h ALA 264 Cb 0.63 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 3ffs h ALA 264 CO -0.00 -0.71 -0.06 -0.07 0.00 0.00 0.00 179.25 178.41 3ffs h LEU 265 N -1.16 0.00 -0.99 0.00 3.38 -1.35 -1.92 115.31 113.27 3ffs h LEU 265 Ca -0.08 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 3ffs h LEU 265 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3ffs h LEU 265 CO 0.12 0.06 -0.22 0.00 0.09 0.00 0.00 178.44 178.49 3ffs h ALA 266 N 1.94 0.99 -0.47 1.53 0.00 -1.47 -3.14 119.26 118.63 3ffs h ALA 266 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3ffs h ALA 266 Cb 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3ffs h ALA 266 CO 0.01 0.28 0.00 0.28 0.00 0.00 0.00 179.25 179.82 3ffs n VAL 267 N -3.35 1.33 0.00 0.00 0.31 -0.73 -4.51 118.33 111.39 3ffs n VAL 267 Ca 0.00 -1.16 0.00 0.00 -0.01 0.00 0.00 64.34 63.18 3ffs n VAL 267 Cb 0.45 0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.71 3ffs n VAL 267 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ffs n GLY 268 N 0.71 0.90 3.76 2.92 0.00 -1.19 -4.11 105.19 108.19 3ffs n GLY 268 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 3ffs n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ffs s ALA 269 N -1.28 3.30 -0.13 4.61 0.00 -1.18 -4.65 121.76 122.44 3ffs s ALA 269 Ca 0.00 0.82 0.17 0.00 0.00 0.00 0.00 51.96 52.95 3ffs s ALA 269 Cb 0.00 -3.30 -0.15 0.00 0.00 0.00 0.00 23.12 19.67 3ffs s ALA 269 CO 0.00 -0.15 0.78 0.43 0.00 0.00 0.00 175.76 176.81 3ffs n SER 270 N 0.82 0.78 -3.58 0.00 7.64 -0.21 -4.29 113.62 114.78 3ffs n SER 270 Ca 0.01 0.34 -0.16 0.00 1.01 0.00 0.00 58.87 60.07 3ffs n SER 270 Cb 0.46 0.29 -0.06 0.00 -1.01 0.00 0.00 64.21 63.89 3ffs n SER 270 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3ffs s SER 271 N -5.69 -0.50 0.06 6.43 1.04 -1.13 -4.49 113.70 109.41 3ffs s SER 271 Ca -0.03 0.43 -0.00 0.00 0.48 0.00 0.00 55.95 56.82 3ffs s SER 271 Cb 0.09 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.65 3ffs s SER 271 CO 0.82 -0.61 0.21 0.54 0.98 0.00 0.00 173.24 175.17 3ffs s VAL 272 N -1.59 5.39 -0.19 5.02 0.11 -0.12 -0.58 120.40 128.45 3ffs s VAL 272 Ca -0.10 -0.37 -0.04 0.00 -2.93 0.00 0.00 61.98 58.54 3ffs s VAL 272 Cb -0.01 -3.62 -0.02 0.00 -1.53 0.00 0.00 36.38 31.19 3ffs s VAL 272 CO 0.05 0.15 -0.02 -0.32 -3.33 0.00 0.00 175.10 171.63 3ffs s MET 273 N -2.47 3.57 -0.09 1.54 1.75 0.78 -1.32 119.30 123.06 3ffs s MET 273 Ca 0.34 -0.55 -0.05 0.00 -1.25 0.00 0.00 55.69 54.18 3ffs s MET 273 Cb -0.13 -3.00 -0.04 0.00 2.84 0.00 0.00 34.83 34.50 3ffs s MET 273 CO 0.27 0.03 0.15 0.96 -0.65 0.00 0.00 175.02 175.78 3ffs s ILE 274 N 0.92 5.43 0.00 10.11 -4.36 0.41 -3.99 121.20 129.72 3ffs s ILE 274 Ca 0.00 0.08 0.00 0.00 -0.26 0.00 0.00 60.65 60.47 3ffs s ILE 274 Cb -0.14 -3.41 0.00 0.00 1.25 0.00 0.00 42.46 40.15 3ffs s ILE 274 CO 0.01 0.53 0.00 0.61 0.24 0.00 0.00 174.94 176.34 3ffs n GLY 275 N 1.69 0.32 0.30 6.27 0.00 -1.26 -0.54 105.19 111.96 3ffs n GLY 275 Ca -0.17 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.05 3ffs n GLY 275 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3ffs h SER 276 N 0.00 0.00 0.89 1.61 4.64 -1.96 -1.41 113.55 117.31 3ffs h SER 276 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 3ffs h SER 276 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3ffs h SER 276 CO 0.00 0.00 -0.13 0.40 -0.87 0.00 0.00 176.83 176.23 3ffs h ILE 277 N 0.00 0.35 -0.31 0.95 5.03 -1.92 -3.05 117.51 118.57 3ffs h ILE 277 Ca 0.00 -0.83 -0.14 0.00 -0.12 0.00 0.00 64.86 63.77 3ffs h ILE 277 Cb 0.08 1.62 -0.08 0.00 -3.03 0.00 0.00 36.82 35.40 3ffs h ILE 277 CO 0.00 0.13 -0.09 0.18 -0.68 0.00 0.00 178.15 177.69 3ffs n LEU 278 N -3.31 3.96 0.09 1.44 4.77 -0.53 -4.88 117.00 118.54 3ffs n LEU 278 Ca 0.00 -3.67 -0.11 0.00 -0.03 0.00 0.00 56.01 52.21 3ffs n LEU 278 Cb 0.36 -0.61 -0.07 0.00 -2.33 0.00 0.00 43.42 40.77 3ffs n LEU 278 CO 0.31 1.18 0.39 0.00 -1.33 0.00 0.00 177.39 177.93 3ffs h ALA 279 N 1.07 -0.30 -1.02 -1.18 0.00 -1.59 -3.31 119.26 112.94 3ffs h ALA 279 Ca 0.18 -0.20 -0.70 0.00 0.00 0.00 0.00 54.91 54.18 3ffs h ALA 279 Cb 1.58 0.12 -0.30 0.00 0.00 0.00 0.00 17.79 19.18 3ffs h ALA 279 CO 0.33 -0.37 0.71 0.41 0.00 0.00 0.00 179.25 180.34 3ffs n GLY 280 N 0.44 5.78 3.90 0.00 0.00 -1.26 -4.66 105.19 109.39 3ffs n GLY 280 Ca -0.08 -2.44 -0.30 0.00 0.00 0.00 0.00 46.02 43.21 3ffs n GLY 280 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ffs s THR 281 N -4.97 5.01 0.50 2.61 -4.23 -1.25 0.12 115.64 113.44 3ffs s THR 281 Ca 0.57 0.16 0.30 0.00 -1.18 0.00 0.00 61.69 61.54 3ffs s THR 281 Cb 0.47 -3.70 0.49 0.00 1.34 0.00 0.00 72.50 71.09 3ffs s THR 281 CO -0.19 -0.25 1.83 -0.08 -0.54 0.00 0.00 174.62 175.39 3ffs h GLU 282 N 1.93 0.10 -0.00 3.99 4.57 -1.80 0.26 114.58 123.62 3ffs h GLU 282 Ca -0.47 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 3ffs h GLU 282 Cb 1.18 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 3ffs h GLU 282 CO 0.67 0.07 -0.43 0.39 -1.18 0.00 0.00 179.01 178.53 3ffs n GLU 283 N -4.32 0.47 -2.31 1.92 4.71 -1.26 -4.89 120.64 114.96 3ffs n GLU 283 Ca 0.22 -0.30 -0.34 0.00 -0.01 0.00 0.00 57.16 56.73 3ffs n GLU 283 Cb 1.03 -1.49 -0.01 0.00 -1.01 0.00 0.00 31.44 29.96 3ffs n GLU 283 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 3ffs s SER 284 N -2.74 5.90 0.47 1.62 0.15 0.90 -2.97 113.70 117.03 3ffs s SER 284 Ca 0.17 2.05 0.21 0.00 0.70 0.00 0.00 55.95 59.08 3ffs s SER 284 Cb 0.18 -2.57 1.23 0.00 -1.71 0.00 0.00 66.02 63.15 3ffs s SER 284 CO 0.62 -1.09 1.93 -0.65 1.20 0.00 0.00 173.24 175.26 3ffs h PRO 285 N 1.18 0.22 -7.17 5.44 0.11 -1.77 -3.46 132.00 126.56 3ffs h PRO 285 Ca -0.49 -0.01 -0.42 0.00 0.11 0.00 0.00 66.00 65.19 3ffs h PRO 285 Cb 1.24 -0.05 0.20 0.00 0.11 0.00 0.00 31.00 32.51 3ffs h PRO 285 CO 0.57 0.14 -0.00 0.20 -0.21 0.00 0.00 178.00 178.71 3ffs s GLY 286 N -3.90 1.50 0.01 -0.55 0.00 -1.26 -5.01 107.32 98.11 3ffs s GLY 286 Ca -0.07 -0.52 0.02 0.00 0.00 0.00 0.00 44.72 44.15 3ffs s GLY 286 CO 0.76 0.31 0.01 -0.54 0.00 0.00 0.00 173.10 173.65 3ffs s GLU 287 N -4.86 2.81 0.76 2.90 0.41 -1.26 -4.77 118.70 114.69 3ffs s GLU 287 Ca 0.68 -0.61 -0.11 0.00 -0.41 0.00 0.00 54.97 54.52 3ffs s GLU 287 Cb -0.18 -2.69 0.04 0.00 -1.78 0.00 0.00 34.13 29.52 3ffs s GLU 287 CO 0.60 0.62 1.08 0.15 -0.49 0.00 0.00 175.26 177.22 3ffs s LYS 288 N -1.67 2.42 -0.30 1.61 1.02 -1.26 -1.49 119.74 120.08 3ffs s LYS 288 Ca 0.21 0.86 -0.19 0.00 0.02 0.00 0.00 55.97 56.87 3ffs s LYS 288 Cb -0.12 -1.94 0.21 0.00 -0.52 0.00 0.00 37.83 35.47 3ffs s LYS 288 CO 0.12 -1.44 1.36 -2.00 -0.92 0.00 0.00 175.35 172.47 3ffs s GLU 289 N -5.06 0.01 -0.16 1.68 2.12 -1.00 -4.92 118.70 111.37 3ffs s GLU 289 Ca 0.60 0.01 -0.15 0.00 0.36 0.00 0.00 54.97 55.79 3ffs s GLU 289 Cb -0.15 0.00 -0.04 0.00 0.26 0.00 0.00 34.13 34.20 3ffs s GLU 289 CO 0.55 -0.00 0.34 -1.17 -0.54 0.00 0.00 175.26 174.43 3ffs s LEU 290 N 0.67 4.23 0.00 2.70 2.96 -1.26 -1.57 118.68 126.42 3ffs s LEU 290 Ca -0.03 0.55 0.00 0.00 -0.22 0.00 0.00 54.13 54.43 3ffs s LEU 290 Cb -0.03 -2.44 0.00 0.00 0.50 0.00 0.00 46.19 44.22 3ffs s LEU 290 CO -0.12 0.06 0.00 -0.38 -1.32 0.00 0.00 176.35 174.59 3ffs n ILE 291 N 3.72 0.00 -2.02 6.68 2.08 -1.13 -4.93 119.36 123.75 3ffs n ILE 291 Ca -0.11 0.00 -0.42 0.00 0.56 0.00 0.00 62.75 62.78 3ffs n ILE 291 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.41 3ffs n ILE 291 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3ffs n GLY 292 N 4.79 3.87 2.50 7.39 0.00 -1.26 -4.52 105.19 117.96 3ffs n GLY 292 Ca 0.00 -1.58 -0.08 0.00 0.00 0.00 0.00 46.02 44.36 3ffs n GLY 292 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3ffs n ASP 293 N 6.71 -2.80 -3.83 1.61 5.68 -1.26 -4.91 116.55 117.75 3ffs n ASP 293 Ca 0.50 0.28 -0.12 0.00 -0.50 0.00 0.00 54.79 54.96 3ffs n ASP 293 Cb 0.41 -2.43 -0.09 0.00 -1.14 0.00 0.00 41.12 37.86 3ffs n ASP 293 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 3ffs s THR 294 N -2.40 0.07 -0.23 2.12 -4.23 -1.26 -5.16 115.64 104.55 3ffs s THR 294 Ca 0.02 -0.58 -0.15 0.00 -1.18 0.00 0.00 61.69 59.80 3ffs s THR 294 Cb -0.01 -0.49 -0.04 0.00 1.34 0.00 0.00 72.50 73.30 3ffs s THR 294 CO 0.02 -0.32 0.35 -0.69 -0.54 0.00 0.00 174.62 173.44 3ffs s VAL 295 N -1.30 5.22 0.33 2.29 1.01 -1.26 -2.82 120.40 123.86 3ffs s VAL 295 Ca -0.14 0.57 0.09 0.00 0.00 0.00 0.00 61.98 62.50 3ffs s VAL 295 Cb -0.06 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 3ffs s VAL 295 CO 0.02 0.23 0.05 -0.31 0.00 0.00 0.00 175.10 175.09 3ffs s TYR 296 N 1.57 2.61 0.22 5.22 1.51 -0.61 -1.52 117.35 126.35 3ffs s TYR 296 Ca 0.16 -0.39 0.11 0.00 -1.01 0.00 0.00 57.07 55.93 3ffs s TYR 296 Cb -0.15 -1.49 -0.05 0.00 -0.11 0.00 0.00 41.96 40.16 3ffs s TYR 296 CO 0.08 0.46 -0.21 0.21 -1.11 0.00 0.00 175.55 174.97 3ffs s LYS 297 N -3.75 1.53 0.00 -0.62 2.20 -0.63 -2.37 119.74 116.10 3ffs s LYS 297 Ca 0.35 -1.59 0.00 0.00 -0.36 0.00 0.00 55.97 54.37 3ffs s LYS 297 Cb -0.02 -1.71 0.00 0.00 -1.51 0.00 0.00 37.83 34.59 3ffs s LYS 297 CO 0.20 0.35 0.00 0.98 -0.36 0.00 0.00 175.35 176.52 3ffs n TYR 298 N -0.06 0.00 -3.79 4.03 9.36 -0.55 -3.51 117.16 122.63 3ffs n TYR 298 Ca -0.10 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.00 3ffs n TYR 298 Cb 0.58 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 39.18 3ffs n TYR 298 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 3ffs s ARG 334 N 0.00 0.40 0.01 2.98 1.70 -1.26 -4.76 118.95 118.02 3ffs s ARG 334 Ca 0.00 0.14 0.01 0.00 -0.47 0.00 0.00 55.73 55.40 3ffs s ARG 334 Cb 0.00 0.19 -0.01 0.00 -0.57 0.00 0.00 34.95 34.56 3ffs s ARG 334 CO 0.00 -0.08 -0.03 0.54 -1.08 0.00 0.00 175.30 174.65 3ffs s VAL 335 N -0.38 0.20 -0.02 4.99 0.11 -1.23 -5.13 120.40 118.94 3ffs s VAL 335 Ca -0.05 -0.32 -0.30 0.00 -2.93 0.00 0.00 61.98 58.38 3ffs s VAL 335 Cb -0.03 -0.22 -0.06 0.00 -1.53 0.00 0.00 36.38 34.54 3ffs s VAL 335 CO 0.01 -0.08 1.53 -1.59 -3.33 0.00 0.00 175.10 171.64 3ffs s LYS 336 N -0.43 4.23 0.30 1.54 0.00 -1.26 -1.61 119.74 122.51 3ffs s LYS 336 Ca -0.03 2.09 -0.30 0.00 0.00 0.00 0.00 55.97 57.73 3ffs s LYS 336 Cb -0.03 -3.74 -0.11 0.00 0.00 0.00 0.00 37.83 33.95 3ffs s LYS 336 CO -0.00 -0.71 1.51 -0.47 0.00 0.00 0.00 175.35 175.67 3ffs s TYR 337 N 3.10 2.83 -0.76 1.78 5.04 -0.58 -4.21 117.35 124.56 3ffs s TYR 337 Ca 0.68 0.97 0.08 0.00 -2.44 0.00 0.00 57.07 56.36 3ffs s TYR 337 Cb -0.33 -3.95 0.18 0.00 0.35 0.00 0.00 41.96 38.21 3ffs s TYR 337 CO 0.28 -3.07 1.07 1.63 -1.34 0.00 0.00 175.55 174.11 3ffs n LYS 338 N 1.84 2.15 0.00 4.97 5.02 0.32 -4.95 118.16 127.52 3ffs n LYS 338 Ca 0.06 -1.65 0.00 0.00 -2.02 0.00 0.00 58.31 54.70 3ffs n LYS 338 Cb 0.39 -1.18 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 3ffs n LYS 338 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ffs n GLY 339 N 0.29 -1.53 3.77 0.72 0.00 -1.25 -4.87 105.19 102.32 3ffs n GLY 339 Ca 0.07 -1.32 -0.39 0.00 0.00 0.00 0.00 46.02 44.38 3ffs n GLY 339 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ffs s GLU 340 N 0.00 4.12 0.11 1.61 2.02 -1.26 -2.25 118.70 123.06 3ffs s GLU 340 Ca 0.00 2.04 -0.15 0.00 0.02 0.00 0.00 54.97 56.89 3ffs s GLU 340 Cb 0.00 -2.83 -0.05 0.00 0.10 0.00 0.00 34.13 31.35 3ffs s GLU 340 CO 0.00 -0.33 1.49 1.98 0.02 0.00 0.00 175.26 178.43 3ffs h MET 341 N 2.89 0.72 -0.70 1.61 1.85 -1.94 -3.24 114.93 116.12 3ffs h MET 341 Ca -0.49 -0.30 0.16 0.00 -0.61 0.00 0.00 59.70 58.46 3ffs h MET 341 Cb 1.24 -0.03 -0.04 0.00 0.43 0.00 0.00 31.60 33.20 3ffs h MET 341 CO 0.63 0.90 0.48 1.49 -0.40 0.00 0.00 176.91 180.02 3ffs h GLU 342 N 0.50 0.25 -0.72 0.39 4.81 -1.98 0.42 114.58 118.25 3ffs h GLU 342 Ca 0.08 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 3ffs h GLU 342 Cb 0.68 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 3ffs h GLU 342 CO 0.05 0.16 0.23 0.78 -0.73 0.00 0.00 179.01 179.50 3ffs h GLY 343 N 0.25 1.20 0.94 1.92 0.00 -1.97 0.73 103.07 106.14 3ffs h GLY 343 Ca 0.34 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 3ffs h GLY 343 CO -0.08 0.66 0.15 -2.08 0.00 0.00 0.00 176.54 175.19 3ffs h VAL 344 N 1.07 1.17 0.00 4.60 2.07 -1.07 -2.83 116.25 121.26 3ffs h VAL 344 Ca 0.23 -0.49 -0.19 0.00 0.82 0.00 0.00 66.70 67.08 3ffs h VAL 344 Cb 0.30 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 3ffs h VAL 344 CO -0.01 0.18 -0.94 0.58 0.02 0.00 0.00 177.57 177.40 3ffs h VAL 345 N 0.39 1.35 -0.28 2.57 2.07 -1.31 -2.64 116.25 118.41 3ffs h VAL 345 Ca 0.11 -2.97 -0.06 0.00 0.82 0.00 0.00 66.70 64.60 3ffs h VAL 345 Cb 0.14 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 3ffs h VAL 345 CO -0.01 0.77 -0.08 1.88 0.02 0.00 0.00 177.57 180.15 3ffs h TYR 346 N 0.00 0.61 0.33 1.57 0.99 -0.93 -2.66 116.97 116.88 3ffs h TYR 346 Ca -0.04 -0.14 -0.01 0.00 2.00 0.00 0.00 58.73 60.54 3ffs h TYR 346 Cb 1.68 -0.15 -0.00 0.00 1.00 0.00 0.00 36.73 39.25 3ffs h TYR 346 CO 0.00 0.76 -0.19 0.37 -0.00 0.00 0.00 178.16 179.09 3ffs h GLN 347 N 0.30 -0.47 -0.57 4.88 -0.00 -1.51 0.53 115.11 118.26 3ffs h GLN 347 Ca 0.07 0.03 0.11 0.00 -0.00 0.00 0.00 58.65 58.86 3ffs h GLN 347 Cb 0.56 0.11 -0.09 0.00 0.00 0.00 0.00 27.48 28.06 3ffs h GLN 347 CO 0.03 -0.32 0.04 -0.07 0.00 0.00 0.00 178.83 178.51 3ffs h LEU 348 N -0.49 -0.17 -0.88 -2.39 3.38 -1.58 -0.43 115.31 112.75 3ffs h LEU 348 Ca -0.04 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3ffs h LEU 348 Cb 0.40 0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 3ffs h LEU 348 CO 0.04 -0.06 0.49 0.58 0.09 0.00 0.00 178.44 179.58 3ffs h VAL 349 N 0.16 1.25 -0.33 1.22 2.07 -1.24 -1.44 116.25 117.94 3ffs h VAL 349 Ca 0.30 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 3ffs h VAL 349 Cb 0.46 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 3ffs h VAL 349 CO -0.45 0.28 0.01 1.23 0.02 0.00 0.00 177.57 178.66 3ffs h GLY 350 N 1.22 0.55 0.62 2.17 0.00 -0.06 0.17 103.07 107.75 3ffs h GLY 350 Ca 0.31 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 3ffs h GLY 350 CO -0.05 0.30 -0.03 -1.33 0.00 0.00 0.00 176.54 175.43 3ffs h GLY 351 N 0.81 0.11 0.87 4.60 0.00 -0.78 -2.93 103.07 105.76 3ffs h GLY 351 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ffs h GLY 351 CO 0.01 0.10 -0.12 -2.00 0.00 0.00 0.00 176.54 174.52 3ffs h LEU 352 N -0.30 -0.31 -1.43 3.11 5.85 -0.85 -1.08 115.31 120.29 3ffs h LEU 352 Ca 0.01 0.03 0.28 0.00 0.84 0.00 0.00 57.88 59.03 3ffs h LEU 352 Cb 0.48 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.53 3ffs h LEU 352 CO 0.01 -0.19 0.69 0.03 -0.34 0.00 0.00 178.44 178.64 3ffs h ARG 353 N -0.28 0.33 0.03 1.25 3.08 -0.79 -1.28 114.38 116.73 3ffs h ARG 353 Ca -0.00 -0.02 -0.22 0.00 0.07 0.00 0.00 59.98 59.80 3ffs h ARG 353 Cb 0.25 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 3ffs h ARG 353 CO -0.02 0.22 -0.99 1.03 -1.07 0.00 0.00 179.97 179.14 3ffs h SER 354 N 0.34 0.34 -0.16 7.04 0.87 -1.17 -2.88 113.55 117.93 3ffs h SER 354 Ca 0.59 -0.30 -0.11 0.00 -1.23 0.00 0.00 61.79 60.74 3ffs h SER 354 Cb 1.60 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.45 3ffs h SER 354 CO -0.27 1.14 -0.32 0.00 -0.53 0.00 0.00 176.83 176.85 3ffs h MET 356 N 0.13 0.00 -0.02 0.00 2.86 -1.47 -1.95 114.93 114.47 3ffs h MET 356 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 3ffs h MET 356 Cb 0.92 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.58 3ffs h MET 356 CO 0.07 0.00 -0.08 0.78 1.06 0.00 0.00 176.91 178.75 3ffs h GLY 357 N 2.20 0.10 2.00 8.32 0.00 -1.41 0.63 103.07 114.91 3ffs h GLY 357 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 3ffs h GLY 357 CO 0.00 0.12 -0.06 -0.97 0.00 0.00 0.00 176.54 175.63 3ffs h TYR 358 N -0.50 0.00 -0.41 5.60 -1.99 -1.19 -2.36 116.97 116.11 3ffs h TYR 358 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3ffs h TYR 358 Cb 0.71 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.44 3ffs h TYR 358 CO 0.14 0.06 0.00 1.28 -0.00 0.00 0.00 178.16 179.64 3ffs n LEU 359 N -3.69 4.51 -4.13 3.88 4.32 -0.79 -2.65 117.00 118.46 3ffs n LEU 359 Ca -0.02 -2.85 -0.30 0.00 -0.02 0.00 0.00 56.01 52.81 3ffs n LEU 359 Cb 0.16 -0.57 -0.04 0.00 -1.62 0.00 0.00 43.42 41.35 3ffs n LEU 359 CO 0.28 0.68 -0.24 0.61 -1.22 0.00 0.00 177.39 177.51 3ffs n GLY 360 N 0.11 -0.26 3.06 -0.72 0.00 -0.89 -4.70 105.19 101.79 3ffs n GLY 360 Ca 0.23 0.15 -0.32 0.00 0.00 0.00 0.00 46.02 46.08 3ffs n GLY 360 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ffs s SER 361 N -4.07 3.45 0.00 1.61 0.01 0.22 -4.85 113.70 110.06 3ffs s SER 361 Ca 0.22 -0.86 0.25 0.00 1.31 0.00 0.00 55.95 56.86 3ffs s SER 361 Cb -0.12 -1.39 0.80 0.00 0.21 0.00 0.00 66.02 65.52 3ffs s SER 361 CO 0.93 -0.09 1.60 0.00 0.41 0.00 0.00 173.24 176.08 3ffs n ALA 362 N 4.61 2.53 -3.58 1.44 0.00 -1.26 -4.49 120.51 119.77 3ffs n ALA 362 Ca -0.17 -0.54 -0.08 0.00 0.00 0.00 0.00 53.44 52.64 3ffs n ALA 362 Cb 0.47 -1.07 -0.02 0.00 0.00 0.00 0.00 19.45 18.83 3ffs n ALA 362 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3ffs s SER 363 N -1.85 -0.09 0.06 0.00 1.04 -1.26 -1.75 113.70 109.84 3ffs s SER 363 Ca 0.35 -0.85 -0.15 0.00 0.48 0.00 0.00 55.95 55.78 3ffs s SER 363 Cb 0.20 0.70 -0.24 0.00 0.10 0.00 0.00 66.02 66.78 3ffs s SER 363 CO 0.31 -1.33 1.16 0.40 0.98 0.00 0.00 173.24 174.76 3ffs h ILE 364 N 2.09 1.30 0.00 -1.02 1.08 -1.79 -2.68 117.51 116.48 3ffs h ILE 364 Ca -0.24 -2.25 0.00 0.00 -0.39 0.00 0.00 64.86 61.98 3ffs h ILE 364 Cb 1.25 2.45 0.00 0.00 -3.07 0.00 0.00 36.82 37.45 3ffs h ILE 364 CO 0.31 0.69 0.00 -0.33 -0.69 0.00 0.00 178.15 178.13 3ffs h GLU 365 N 0.31 0.00 -0.19 2.37 5.08 -1.96 -0.92 114.58 119.27 3ffs h GLU 365 Ca -0.13 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.02 3ffs h GLU 365 Cb 1.68 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.93 3ffs h GLU 365 CO 0.20 0.00 -0.72 0.93 -1.00 0.00 0.00 179.01 178.42 3ffs h GLU 366 N 0.00 0.81 -0.54 2.33 5.08 -1.94 -3.34 114.58 116.99 3ffs h GLU 366 Ca 0.00 -0.62 -0.05 0.00 -1.00 0.00 0.00 59.36 57.69 3ffs h GLU 366 Cb 0.28 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 3ffs h GLU 366 CO 0.00 1.24 0.13 1.25 -1.00 0.00 0.00 179.01 180.63 3ffs h LEU 367 N 0.58 0.81 -2.23 1.33 5.85 -0.84 -2.48 115.31 118.33 3ffs h LEU 367 Ca -0.03 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.49 3ffs h LEU 367 Cb 1.34 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 3ffs h LEU 367 CO 0.15 0.83 0.11 -0.50 -0.34 0.00 0.00 178.44 178.70 3ffs h TRP 368 N 0.76 0.00 0.06 1.25 6.55 -1.52 -2.45 115.95 120.60 3ffs h TRP 368 Ca 0.17 0.00 -0.34 0.00 0.95 0.00 0.00 58.89 59.67 3ffs h TRP 368 Cb 0.33 0.00 -0.04 0.00 -0.86 0.00 0.00 29.16 28.60 3ffs h TRP 368 CO 0.02 0.00 -1.97 1.63 -1.05 0.00 0.00 178.44 177.07 3ffs n LYS 369 N -4.03 0.70 -0.18 0.49 4.01 -0.96 -4.51 118.16 113.68 3ffs n LYS 369 Ca -0.00 0.24 0.05 0.00 -0.51 0.00 0.00 58.31 58.09 3ffs n LYS 369 Cb 0.22 -1.71 0.14 0.00 -0.51 0.00 0.00 35.03 33.18 3ffs n LYS 369 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 3ffs n LYS 370 N -3.25 2.81 -2.94 1.97 2.85 -1.04 -5.04 118.16 113.52 3ffs n LYS 370 Ca -0.28 -2.10 -0.35 0.00 -1.05 0.00 0.00 58.31 54.53 3ffs n LYS 370 Cb 1.05 -1.33 -0.06 0.00 -0.65 0.00 0.00 35.03 34.04 3ffs n LYS 370 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 3ffs s SER 371 N -1.28 7.07 0.02 -5.58 1.04 -0.93 -4.92 113.70 109.13 3ffs s SER 371 Ca 0.22 1.59 -0.02 0.00 0.48 0.00 0.00 55.95 58.22 3ffs s SER 371 Cb 0.14 -2.49 -0.02 0.00 0.10 0.00 0.00 66.02 63.75 3ffs s SER 371 CO 0.10 -0.13 0.01 -0.55 0.98 0.00 0.00 173.24 173.65 3ffs s SER 372 N -1.88 0.24 0.10 7.02 0.15 -1.26 -5.06 113.70 113.01 3ffs s SER 372 Ca 0.52 -0.53 -0.14 0.00 0.70 0.00 0.00 55.95 56.50 3ffs s SER 372 Cb -0.14 0.14 0.02 0.00 -1.71 0.00 0.00 66.02 64.33 3ffs s SER 372 CO 0.19 -0.37 0.33 -0.72 1.20 0.00 0.00 173.24 173.87 3ffs s TYR 373 N -1.91 -0.10 0.32 3.44 1.13 -1.26 -1.87 117.35 117.10 3ffs s TYR 373 Ca -0.11 -0.22 0.09 0.00 -1.41 0.00 0.00 57.07 55.42 3ffs s TYR 373 Cb -0.06 0.15 -0.05 0.00 -1.10 0.00 0.00 41.96 40.90 3ffs s TYR 373 CO -0.02 -0.63 0.02 0.14 -2.51 0.00 0.00 175.55 172.55 3ffs s VAL 374 N -3.63 2.87 -0.35 -3.49 -7.23 -0.32 -4.93 120.40 103.32 3ffs s VAL 374 Ca 0.02 -1.93 -0.18 0.00 -1.81 0.00 0.00 61.98 58.08 3ffs s VAL 374 Cb 0.02 -2.81 -0.00 0.00 0.56 0.00 0.00 36.38 34.15 3ffs s VAL 374 CO -0.10 -0.24 0.51 -1.61 -0.31 0.00 0.00 175.10 173.34 3ffs s GLU 375 N -3.72 3.63 -0.12 4.82 2.02 -1.26 -2.62 118.70 121.45 3ffs s GLU 375 Ca 0.34 -0.16 -0.14 0.00 0.02 0.00 0.00 54.97 55.04 3ffs s GLU 375 Cb -0.02 -3.81 -0.05 0.00 0.10 0.00 0.00 34.13 30.36 3ffs s GLU 375 CO 0.20 -0.64 0.32 0.42 0.02 0.00 0.00 175.26 175.58 3ffs s ILE 376 N 2.39 5.26 -0.51 -1.63 -1.09 0.12 -4.98 121.20 120.76 3ffs s ILE 376 Ca 0.19 0.62 -0.08 0.00 -2.23 0.00 0.00 60.65 59.14 3ffs s ILE 376 Cb -0.15 -3.65 0.13 0.00 -1.58 0.00 0.00 42.46 37.21 3ffs s ILE 376 CO 0.13 0.44 0.38 0.42 -1.23 0.00 0.00 174.94 175.07 3ffs s THR 377 N 0.08 4.19 0.00 2.92 -4.23 -1.26 -4.70 115.64 112.65 3ffs s THR 377 Ca 0.19 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 3ffs s THR 377 Cb -0.14 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 69.95 3ffs s THR 377 CO 0.06 -0.80 0.00 0.35 -0.54 0.00 0.00 174.62 173.69 3ffs n THR 378 N 4.67 0.00 -0.17 3.99 -2.24 -1.26 -5.22 114.28 114.05 3ffs n THR 378 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 3ffs n THR 378 Cb 0.41 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 3ffs n THR 378 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30