#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ffs n LYS 4 N 0.00 0.12 -2.33 1.09 5.02 -1.26 -4.81 118.16 115.99 3ffs n LYS 4 Ca 0.00 -0.08 -0.43 0.00 -2.02 0.00 0.00 58.31 55.78 3ffs n LYS 4 Cb 0.00 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.49 3ffs n LYS 4 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3ffs s ASN 5 N -2.94 6.27 0.00 4.39 3.84 -1.26 -4.88 114.94 120.36 3ffs s ASN 5 Ca 0.12 0.79 0.24 0.00 0.21 0.00 0.00 52.86 54.21 3ffs s ASN 5 Cb 0.17 -2.54 0.22 0.00 -0.55 0.00 0.00 41.25 38.56 3ffs s ASN 5 CO 0.73 -1.50 1.24 2.30 -2.79 0.00 0.00 177.10 177.08 3ffs n ILE 6 N 7.09 0.00 -1.02 -5.21 -5.35 -1.26 -5.06 119.36 108.55 3ffs n ILE 6 Ca 0.17 -0.27 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 3ffs n ILE 6 Cb 0.48 1.10 0.00 0.00 -1.74 0.00 0.00 39.64 39.48 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 1.38 0.40 3.87 3.28 0.00 -1.26 -5.10 105.19 107.76 3ffs n GLY 7 Ca 0.11 -1.51 -0.29 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.00 3.21 -0.23 1.61 3.01 -1.26 -5.11 119.74 118.97 3ffs s LYS 8 Ca 0.00 -0.62 0.00 0.00 -1.01 0.00 0.00 55.97 54.34 3ffs s LYS 8 Cb 0.00 -2.87 0.03 0.00 -1.01 0.00 0.00 37.83 33.98 3ffs s LYS 8 CO 0.00 0.55 -0.12 0.20 0.51 0.00 0.00 175.35 176.49 3ffs s GLY 9 N -2.80 1.56 -0.14 -3.33 0.00 -1.26 -4.97 107.32 96.38 3ffs s GLY 9 Ca 0.33 -1.48 -0.07 0.00 0.00 0.00 0.00 44.72 43.50 3ffs s GLY 9 CO 0.26 0.47 0.10 1.08 0.00 0.00 0.00 173.10 175.01 3ffs s LEU 10 N 1.25 4.11 0.00 0.66 1.43 -1.26 -4.79 118.68 120.08 3ffs s LEU 10 Ca -0.01 0.29 0.03 0.00 -1.03 0.00 0.00 54.13 53.41 3ffs s LEU 10 Cb -0.16 -2.01 0.03 0.00 0.03 0.00 0.00 46.19 44.07 3ffs s LEU 10 CO -0.07 0.31 0.22 0.35 0.23 0.00 0.00 176.35 177.39 3ffs n THR 11 N 2.61 0.00 -0.28 5.49 -2.24 -1.26 -2.15 114.28 116.45 3ffs n THR 11 Ca -0.18 -0.95 0.04 0.00 -2.27 0.00 0.00 64.05 60.69 3ffs n THR 11 Cb 0.54 -0.39 0.18 0.00 -2.10 0.00 0.00 70.33 68.56 3ffs n THR 11 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 3ffs h PHE 12 N 0.47 0.78 -0.18 4.78 -1.00 -1.95 -1.85 116.94 118.00 3ffs h PHE 12 Ca -0.15 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.66 3ffs h PHE 12 Cb 0.56 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 39.89 3ffs h PHE 12 CO 0.00 0.27 0.00 0.39 -1.61 0.00 0.00 178.31 177.36 3ffs n GLU 13 N -4.80 1.59 0.00 1.51 1.02 -1.26 -2.30 120.64 116.39 3ffs n GLU 13 Ca 0.14 -0.71 0.12 0.00 -0.02 0.00 0.00 57.16 56.68 3ffs n GLU 13 Cb 0.32 -1.29 0.08 0.00 -0.02 0.00 0.00 31.44 30.53 3ffs n GLU 13 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3ffs n ASP 14 N 0.08 2.82 -4.30 1.62 8.00 -0.70 -4.78 116.55 119.29 3ffs n ASP 14 Ca 0.07 -1.91 -0.19 0.00 0.71 0.00 0.00 54.79 53.46 3ffs n ASP 14 Cb 0.25 0.09 -0.11 0.00 -0.02 0.00 0.00 41.12 41.33 3ffs n ASP 14 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3ffs s ILE 15 N -2.09 1.61 -0.10 0.53 1.01 -0.97 -1.36 121.20 119.82 3ffs s ILE 15 Ca 0.26 -1.96 -0.06 0.00 0.00 0.00 0.00 60.65 58.90 3ffs s ILE 15 Cb 0.20 -1.81 0.04 0.00 0.01 0.00 0.00 42.46 40.90 3ffs s ILE 15 CO 0.35 -0.46 0.25 -0.22 0.00 0.00 0.00 174.94 174.86 3ffs s LEU 16 N -2.83 0.52 0.26 2.97 2.96 -1.02 -4.86 118.68 116.68 3ffs s LEU 16 Ca 0.16 0.53 -0.29 0.00 -0.22 0.00 0.00 54.13 54.30 3ffs s LEU 16 Cb -0.03 0.77 -0.09 0.00 0.50 0.00 0.00 46.19 47.33 3ffs s LEU 16 CO 0.05 -0.15 0.95 -0.76 -1.32 0.00 0.00 176.35 175.12 3ffs s LEU 17 N 1.06 4.59 -0.23 -0.68 1.43 -1.26 -2.21 118.68 121.38 3ffs s LEU 17 Ca -0.08 1.95 -0.14 0.00 -1.03 0.00 0.00 54.13 54.84 3ffs s LEU 17 Cb -0.09 -3.69 -0.04 0.00 0.03 0.00 0.00 46.19 42.40 3ffs s LEU 17 CO -0.07 0.10 0.30 -0.69 0.23 0.00 0.00 176.35 176.22 3ffs s VAL 18 N -1.26 5.26 0.46 -1.59 1.01 -0.56 -4.96 120.40 118.76 3ffs s VAL 18 Ca 0.43 0.48 -0.24 0.00 0.00 0.00 0.00 61.98 62.64 3ffs s VAL 18 Cb -0.25 -3.63 -0.08 0.00 0.00 0.00 0.00 36.38 32.41 3ffs s VAL 18 CO 0.31 0.27 1.34 -2.65 0.00 0.00 0.00 175.10 174.37 3ffs n PRO 19 N 4.54 1.96 -4.54 2.72 -0.02 -1.26 -4.63 135.00 133.78 3ffs n PRO 19 Ca -0.11 0.70 -0.26 0.00 -2.02 0.00 0.00 63.50 61.82 3ffs n PRO 19 Cb 0.51 -2.50 -0.11 0.00 -0.02 0.00 0.00 33.50 31.39 3ffs n PRO 19 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 3ffs s ASN 20 N -0.61 3.58 -0.12 2.55 -0.87 -0.81 -4.98 114.94 113.69 3ffs s ASN 20 Ca 0.64 -1.23 -0.39 0.00 -1.57 0.00 0.00 52.86 50.30 3ffs s ASN 20 Cb -0.47 -0.32 -0.17 0.00 -0.02 0.00 0.00 41.25 40.27 3ffs s ASN 20 CO 0.56 -0.28 1.51 0.00 -2.57 0.00 0.00 177.10 176.32 3ffs n TYR 21 N -0.79 1.69 -4.78 2.20 9.36 -1.26 -4.42 117.16 119.16 3ffs n TYR 21 Ca -0.05 0.66 -0.26 0.00 3.32 0.00 0.00 57.90 61.58 3ffs n TYR 21 Cb 0.64 -2.36 -0.15 0.00 -0.63 0.00 0.00 39.34 36.84 3ffs n TYR 21 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3ffs s SER 22 N 1.93 2.39 0.00 2.98 0.15 -1.26 -4.42 113.70 115.47 3ffs s SER 22 Ca 0.92 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 57.13 3ffs s SER 22 Cb -1.07 -0.23 0.00 0.00 -1.71 0.00 0.00 66.02 63.02 3ffs s SER 22 CO 0.58 0.19 0.95 -0.62 1.20 0.00 0.00 173.24 175.55 3ffs n GLU 23 N 2.18 0.00 -4.40 5.44 1.02 -1.26 -5.05 120.64 118.57 3ffs n GLU 23 Ca -0.16 -0.92 -0.20 0.00 -0.02 0.00 0.00 57.16 55.86 3ffs n GLU 23 Cb 0.53 -0.47 -0.15 0.00 -0.02 0.00 0.00 31.44 31.33 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 0.00 0.78 0.42 2.62 -7.23 -1.26 -5.14 120.40 110.59 3ffs s VAL 24 Ca 0.00 -0.38 -0.04 0.00 -1.81 0.00 0.00 61.98 59.75 3ffs s VAL 24 Cb 0.00 -0.68 -0.04 0.00 0.56 0.00 0.00 36.38 36.22 3ffs s VAL 24 CO 0.00 0.24 0.70 -0.76 -0.31 0.00 0.00 175.10 174.97 3ffs s LEU 25 N 0.08 3.79 0.06 1.32 2.01 -1.26 -4.70 118.68 119.98 3ffs s LEU 25 Ca -0.01 0.81 -0.12 0.00 0.01 0.00 0.00 54.13 54.82 3ffs s LEU 25 Cb -0.07 -3.72 -0.03 0.00 0.01 0.00 0.00 46.19 42.38 3ffs s LEU 25 CO 0.00 -0.45 0.75 -2.65 1.01 0.00 0.00 176.35 175.02 3ffs n PRO 26 N -1.90 -0.18 0.24 1.29 -0.02 -1.26 -1.23 135.00 131.95 3ffs n PRO 26 Ca -0.01 0.74 0.17 0.00 -2.02 0.00 0.00 63.50 62.38 3ffs n PRO 26 Cb 0.55 -1.09 0.87 0.00 -0.02 0.00 0.00 33.50 33.81 3ffs n PRO 26 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 3ffs h ARG 27 N 0.00 0.00 0.00 -0.52 -0.00 -1.95 -2.66 114.38 109.26 3ffs h ARG 27 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.04 3ffs h ARG 27 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.13 3ffs h ARG 27 CO -0.37 0.00 0.00 0.93 -0.00 0.00 0.00 179.97 180.53 3ffs h GLU 28 N 0.00 0.00 -6.90 0.08 5.08 -1.55 -3.48 114.58 107.81 3ffs h GLU 28 Ca 0.05 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.95 3ffs h GLU 28 Cb 0.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 3ffs h GLU 28 CO -0.00 0.00 0.28 0.08 -1.00 0.00 0.00 179.01 178.37 3ffs s VAL 29 N -3.18 4.38 -0.08 3.13 1.01 -1.00 -4.95 120.40 119.70 3ffs s VAL 29 Ca 0.08 1.52 -0.22 0.00 0.00 0.00 0.00 61.98 63.36 3ffs s VAL 29 Cb 0.09 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 3ffs s VAL 29 CO 0.61 -0.08 0.65 -0.55 0.00 0.00 0.00 175.10 175.72 3ffs s SER 30 N -1.93 6.91 -0.18 3.32 0.15 -0.60 -4.96 113.70 116.42 3ffs s SER 30 Ca 0.55 1.10 0.16 0.00 0.70 0.00 0.00 55.95 58.46 3ffs s SER 30 Cb -0.13 -2.38 0.46 0.00 -1.71 0.00 0.00 66.02 62.25 3ffs s SER 30 CO 0.18 -0.09 1.34 0.18 1.20 0.00 0.00 173.24 176.06 3ffs n LEU 31 N 3.75 3.44 -4.78 3.45 4.77 -1.26 -3.80 117.00 122.58 3ffs n LEU 31 Ca -0.03 -3.15 -0.39 0.00 -0.03 0.00 0.00 56.01 52.42 3ffs n LEU 31 Cb 0.51 -0.52 -0.06 0.00 -2.33 0.00 0.00 43.42 41.02 3ffs n LEU 31 CO 0.46 0.77 0.49 -1.61 -1.33 0.00 0.00 177.39 176.17 3ffs s GLU 32 N -2.90 4.53 0.31 3.23 2.02 -1.25 -3.76 118.70 120.88 3ffs s GLU 32 Ca 0.39 1.13 -0.03 0.00 0.02 0.00 0.00 54.97 56.49 3ffs s GLU 32 Cb 0.33 -3.17 0.01 0.00 0.10 0.00 0.00 34.13 31.40 3ffs s GLU 32 CO 0.06 0.52 0.45 -2.37 0.02 0.00 0.00 175.26 173.94 3ffs n THR 33 N 1.38 0.00 -4.39 3.63 5.66 -0.03 -4.64 114.28 115.89 3ffs n THR 33 Ca -0.05 -1.46 -0.34 0.00 -3.05 0.00 0.00 64.05 59.15 3ffs n THR 33 Cb 0.49 0.94 -0.12 0.00 -1.55 0.00 0.00 70.33 70.09 3ffs n THR 33 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 3ffs s LYS 34 N -2.62 3.56 -0.05 1.09 0.00 -1.26 -1.27 119.74 119.19 3ffs s LYS 34 Ca 0.24 -0.50 -0.20 0.00 0.00 0.00 0.00 55.97 55.51 3ffs s LYS 34 Cb -0.01 -2.90 -0.31 0.00 0.00 0.00 0.00 37.83 34.61 3ffs s LYS 34 CO 0.17 0.32 0.83 1.25 0.00 0.00 0.00 175.35 177.92 3ffs h LEU 35 N 6.44 0.50 0.00 2.77 5.85 -1.84 -3.44 115.31 125.59 3ffs h LEU 35 Ca -0.35 -0.93 -0.05 0.00 0.84 0.00 0.00 57.88 57.40 3ffs h LEU 35 Cb 1.19 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 3ffs h LEU 35 CO 0.62 1.49 -0.04 0.35 -0.34 0.00 0.00 178.44 180.51 3ffs n THR 36 N -4.03 0.00 -0.02 1.05 -2.24 -1.15 -4.71 114.28 103.18 3ffs n THR 36 Ca -0.17 -0.22 -0.10 0.00 -2.27 0.00 0.00 64.05 61.29 3ffs n THR 36 Cb 0.88 0.09 -0.04 0.00 -2.10 0.00 0.00 70.33 69.16 3ffs n THR 36 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 3ffs h LYS 37 N 0.00 0.17 0.12 -0.78 -0.00 -1.83 -3.36 116.57 110.90 3ffs h LYS 37 Ca -0.03 -0.01 -0.27 0.00 -0.00 0.00 0.00 60.65 60.35 3ffs h LYS 37 Cb 0.11 -0.04 0.00 0.00 -0.00 0.00 0.00 32.23 32.30 3ffs h LYS 37 CO 0.04 0.11 -1.34 -0.91 -0.00 0.00 0.00 179.45 177.35 3ffs h ASN 38 N 0.18 0.40 -4.03 7.07 2.35 -1.97 -3.47 115.58 116.12 3ffs h ASN 38 Ca 0.06 -0.87 -0.47 0.00 -0.55 0.00 0.00 56.30 54.48 3ffs h ASN 38 Cb 0.00 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 3ffs h ASN 38 CO -0.03 1.59 0.30 -0.69 -1.65 0.00 0.00 177.43 176.94 3ffs s VAL 39 N -2.47 4.54 -0.00 2.81 1.01 -1.26 -5.06 120.40 119.96 3ffs s VAL 39 Ca -0.19 1.19 -0.14 0.00 0.00 0.00 0.00 61.98 62.83 3ffs s VAL 39 Cb 0.04 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.77 3ffs s VAL 39 CO 0.78 -0.49 0.30 -0.94 0.00 0.00 0.00 175.10 174.75 3ffs s SER 40 N -2.71 -0.17 0.08 3.32 1.04 -1.26 -2.85 113.70 111.14 3ffs s SER 40 Ca 0.58 0.03 0.05 0.00 0.48 0.00 0.00 55.95 57.09 3ffs s SER 40 Cb -0.10 0.32 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 3ffs s SER 40 CO 0.24 -0.47 -0.03 -0.76 0.98 0.00 0.00 173.24 173.19 3ffs s LEU 41 N -1.46 3.33 0.05 2.42 1.43 -0.39 -4.82 118.68 119.24 3ffs s LEU 41 Ca -0.12 -0.21 0.17 0.00 -1.03 0.00 0.00 54.13 52.93 3ffs s LEU 41 Cb -0.05 -2.05 -0.15 0.00 0.03 0.00 0.00 46.19 43.97 3ffs s LEU 41 CO 0.03 0.19 0.79 0.29 0.23 0.00 0.00 176.35 177.88 3ffs n LYS 42 N 0.76 0.62 -4.28 1.70 4.01 -0.69 -0.85 118.16 119.44 3ffs n LYS 42 Ca -0.12 0.22 -0.20 0.00 -0.51 0.00 0.00 58.31 57.70 3ffs n LYS 42 Cb 0.52 -1.80 -0.16 0.00 -0.51 0.00 0.00 35.03 33.09 3ffs n LYS 42 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 3ffs s ILE 43 N -2.90 0.66 -1.35 -0.18 -4.36 -1.23 -3.74 121.20 108.09 3ffs s ILE 43 Ca -0.03 -0.25 -0.15 0.00 -0.26 0.00 0.00 60.65 59.95 3ffs s ILE 43 Cb 0.09 -0.62 0.01 0.00 1.25 0.00 0.00 42.46 43.19 3ffs s ILE 43 CO 0.81 0.23 2.18 -0.81 0.24 0.00 0.00 174.94 177.59 3ffs n PRO 44 N 3.59 2.65 -3.65 0.37 -0.05 -1.25 -3.93 135.00 132.73 3ffs n PRO 44 Ca -0.21 -2.50 -0.20 0.00 -0.05 0.00 0.00 63.50 60.55 3ffs n PRO 44 Cb 0.53 -3.24 -0.17 0.00 -0.05 0.00 0.00 33.50 30.57 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 2.09 0.09 -0.19 1.53 1.43 -1.26 -3.06 118.68 119.31 3ffs s LEU 45 Ca 0.49 0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.59 3ffs s LEU 45 Cb 0.14 0.01 -0.02 0.00 0.03 0.00 0.00 46.19 46.34 3ffs s LEU 45 CO -0.06 -0.27 -0.02 -0.63 0.23 0.00 0.00 176.35 175.60 3ffs s ILE 46 N 2.21 3.80 0.48 -0.59 1.01 -0.46 -2.07 121.20 125.59 3ffs s ILE 46 Ca 0.04 -0.37 -0.20 0.00 0.00 0.00 0.00 60.65 60.12 3ffs s ILE 46 Cb -0.13 -2.70 -0.08 0.00 0.01 0.00 0.00 42.46 39.56 3ffs s ILE 46 CO -0.05 0.45 1.04 -0.94 0.00 0.00 0.00 174.94 175.44 3ffs s SER 47 N 0.88 6.36 1.25 3.58 1.04 -0.83 -0.78 113.70 125.19 3ffs s SER 47 Ca 0.00 1.94 -0.20 0.00 0.48 0.00 0.00 55.95 58.17 3ffs s SER 47 Cb -0.14 -2.56 0.30 0.00 0.10 0.00 0.00 66.02 63.72 3ffs s SER 47 CO 0.02 -0.77 1.07 -0.44 0.98 0.00 0.00 173.24 174.10 3ffs s SER 48 N -1.95 0.52 -0.44 7.02 0.01 -0.18 -3.38 113.70 115.30 3ffs s SER 48 Ca 0.67 0.68 0.04 0.00 1.31 0.00 0.00 55.95 58.65 3ffs s SER 48 Cb -0.17 -0.95 0.47 0.00 0.21 0.00 0.00 66.02 65.58 3ffs s SER 48 CO 0.20 -4.38 1.57 0.00 0.41 0.00 0.00 173.24 171.05 3ffs n ALA 49 N -4.94 5.44 -2.55 1.44 0.00 -1.25 -4.19 120.51 114.45 3ffs n ALA 49 Ca 0.13 -3.56 -0.33 0.00 0.00 0.00 0.00 53.44 49.69 3ffs n ALA 49 Cb 0.59 -0.96 -0.05 0.00 0.00 0.00 0.00 19.45 19.03 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 -3.63 3.73 0.02 0.00 -1.94 -1.26 -4.32 119.30 111.90 3ffs s MET 50 Ca 0.55 0.12 0.13 0.00 -1.71 0.00 0.00 55.69 54.78 3ffs s MET 50 Cb 0.45 -2.83 0.55 0.00 2.01 0.00 0.00 34.83 35.01 3ffs s MET 50 CO 0.02 0.44 1.41 -0.40 -0.01 0.00 0.00 175.02 176.47 3ffs n ASP 51 N 0.25 0.05 -1.02 3.03 3.85 -1.26 -2.51 116.55 118.94 3ffs n ASP 51 Ca -0.03 0.51 0.12 0.00 -0.71 0.00 0.00 54.79 54.68 3ffs n ASP 51 Cb 0.52 -0.52 0.22 0.00 -1.35 0.00 0.00 41.12 39.99 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 -1.55 0.33 0.05 2.12 -2.24 -1.26 -4.70 114.28 107.02 3ffs n THR 52 Ca 0.03 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 3ffs n THR 52 Cb 0.14 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 3ffs n THR 52 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 3ffs n VAL 53 N 1.28 0.07 -3.83 2.28 3.14 -1.04 -4.54 118.33 115.69 3ffs n VAL 53 Ca 0.18 0.02 -0.36 0.00 -2.96 0.00 0.00 64.34 61.22 3ffs n VAL 53 Cb 0.57 -0.67 -0.13 0.00 -1.06 0.00 0.00 33.84 32.55 3ffs n VAL 53 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 3ffs s THR 54 N -2.00 3.26 0.00 1.55 2.01 -1.17 -4.15 115.64 115.14 3ffs s THR 54 Ca 0.00 -1.56 0.00 0.00 0.31 0.00 0.00 61.69 60.44 3ffs s THR 54 Cb 0.00 -3.00 0.00 0.00 0.01 0.00 0.00 72.50 69.51 3ffs s THR 54 CO 0.00 -0.32 0.00 -0.62 -0.69 0.00 0.00 174.62 172.99 3ffs n GLU 55 N 4.65 2.24 -0.16 4.92 1.02 -1.26 -2.57 120.64 129.48 3ffs n GLU 55 Ca -0.09 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.03 3ffs n GLU 55 Cb 0.43 0.00 0.07 0.00 -0.02 0.00 0.00 31.44 31.92 3ffs n GLU 55 CO 0.00 0.00 0.00 1.12 1.18 0.00 0.00 177.13 179.43 3ffs h HIS 56 N 0.51 0.05 -0.27 -0.32 2.07 -1.92 -0.37 115.15 114.90 3ffs h HIS 56 Ca 0.00 0.04 -0.08 0.00 -2.85 0.00 0.00 60.37 57.48 3ffs h HIS 56 Cb 0.00 0.06 -0.02 0.00 2.57 0.00 0.00 27.41 30.02 3ffs h HIS 56 CO 0.00 -0.08 -0.17 -0.07 -3.07 0.00 0.00 177.93 174.54 3ffs h LEU 57 N 0.16 0.47 0.05 6.12 4.07 -1.95 -2.48 115.31 121.75 3ffs h LEU 57 Ca 0.26 -0.13 -0.24 0.00 0.08 0.00 0.00 57.88 57.85 3ffs h LEU 57 Cb 0.39 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 3ffs h LEU 57 CO -0.40 0.66 -1.10 -0.03 -1.08 0.00 0.00 178.44 176.49 3ffs h MET 58 N 0.44 0.13 0.00 1.13 -1.53 -1.10 -3.28 114.93 110.71 3ffs h MET 58 Ca 0.08 -0.21 0.00 0.00 -3.44 0.00 0.00 59.70 56.12 3ffs h MET 58 Cb 0.55 0.08 0.00 0.00 -0.55 0.00 0.00 31.60 31.67 3ffs h MET 58 CO 0.04 1.10 0.00 0.00 0.14 0.00 0.00 176.91 178.18 3ffs n ALA 59 N -2.43 1.39 -0.09 0.39 0.00 -0.18 -3.06 120.51 116.52 3ffs n ALA 59 Ca -0.04 0.12 -0.19 0.00 0.00 0.00 0.00 53.44 53.33 3ffs n ALA 59 Cb 0.97 -1.33 -0.12 0.00 0.00 0.00 0.00 19.45 18.97 3ffs n ALA 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3ffs h VAL 60 N 0.00 1.17 0.00 0.00 2.07 -1.59 -3.26 116.25 114.64 3ffs h VAL 60 Ca 0.00 -2.21 -0.03 0.00 0.82 0.00 0.00 66.70 65.28 3ffs h VAL 60 Cb 0.20 2.55 -0.00 0.00 -1.52 0.00 0.00 31.29 32.51 3ffs h VAL 60 CO 0.00 0.40 -0.14 1.23 0.02 0.00 0.00 177.57 179.08 3ffs h GLY 61 N -1.00 0.00 0.55 2.17 0.00 -1.66 0.13 103.07 103.26 3ffs h GLY 61 Ca -0.24 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 3ffs h GLY 61 CO -0.14 0.00 -0.09 -0.33 0.00 0.00 0.00 176.54 175.98 3ffs h MET 62 N 0.00 0.14 0.00 4.80 2.86 -1.71 -2.91 114.93 118.11 3ffs h MET 62 Ca -0.00 -0.09 -0.08 0.00 -2.06 0.00 0.00 59.70 57.47 3ffs h MET 62 Cb 0.42 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 3ffs h MET 62 CO 0.02 0.66 -0.39 0.00 1.06 0.00 0.00 176.91 178.26 3ffs h ALA 63 N 0.48 0.84 -0.28 6.32 0.00 -1.47 0.12 119.26 125.27 3ffs h ALA 63 Ca 0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 3ffs h ALA 63 Cb 0.66 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3ffs h ALA 63 CO 0.02 0.48 -0.05 0.07 0.00 0.00 0.00 179.25 179.77 3ffs h ARG 64 N 0.00 0.53 -0.01 0.00 0.11 -0.86 0.26 114.38 114.41 3ffs h ARG 64 Ca -0.00 -0.19 0.00 0.00 0.10 0.00 0.00 59.98 59.88 3ffs h ARG 64 Cb 1.11 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.15 3ffs h ARG 64 CO 0.05 0.72 0.00 1.47 0.10 0.00 0.00 179.97 182.31 3ffs n LEU 65 N -4.53 0.41 0.00 0.08 -0.00 -1.10 -2.33 117.00 109.54 3ffs n LEU 65 Ca -0.03 -0.14 0.00 0.00 -0.00 0.00 0.00 56.01 55.84 3ffs n LEU 65 Cb 0.30 -0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.71 3ffs n LEU 65 CO 0.39 0.07 0.00 0.61 -0.00 0.00 0.00 177.39 178.46 3ffs n GLY 66 N 1.04 2.38 0.00 1.47 0.00 -0.96 -4.68 105.19 104.45 3ffs n GLY 66 Ca 0.22 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 1.24 3.65 -0.02 0.00 0.36 -1.71 105.19 108.72 3ffs n GLY 67 Ca 0.00 -1.01 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 3ffs n GLY 67 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3ffs s ILE 68 N 3.31 0.00 -0.01 -0.61 2.07 -0.88 -3.92 121.20 121.16 3ffs s ILE 68 Ca 0.00 -1.32 -0.06 0.00 -1.41 0.00 0.00 60.65 57.86 3ffs s ILE 68 Cb 0.00 -2.17 0.00 0.00 0.13 0.00 0.00 42.46 40.43 3ffs s ILE 68 CO 0.00 0.00 0.14 -0.83 -1.91 0.00 0.00 174.94 172.34 3ffs s GLY 69 N -3.00 0.01 -0.19 1.50 0.00 -1.26 -1.96 107.32 102.41 3ffs s GLY 69 Ca 0.20 0.02 0.01 0.00 0.00 0.00 0.00 44.72 44.95 3ffs s GLY 69 CO 0.09 -0.10 -0.18 -0.42 0.00 0.00 0.00 173.10 172.49 3ffs s ILE 70 N -0.96 2.02 0.13 0.90 1.01 -1.22 -2.12 121.20 120.96 3ffs s ILE 70 Ca -0.10 -0.99 -0.31 0.00 0.00 0.00 0.00 60.65 59.25 3ffs s ILE 70 Cb -0.06 -1.87 -0.09 0.00 0.01 0.00 0.00 42.46 40.45 3ffs s ILE 70 CO 0.01 0.47 1.57 -0.63 0.00 0.00 0.00 174.94 176.36 3ffs s ILE 71 N 1.29 2.84 0.57 2.92 -1.09 -0.91 -3.96 121.20 122.86 3ffs s ILE 71 Ca 0.03 0.52 -0.21 0.00 -2.23 0.00 0.00 60.65 58.77 3ffs s ILE 71 Cb -0.14 -3.34 -0.04 0.00 -1.58 0.00 0.00 42.46 37.37 3ffs s ILE 71 CO -0.12 0.03 1.33 -1.38 -1.23 0.00 0.00 174.94 173.56 3ffs s HIS 72 N 1.60 2.26 -0.72 3.97 -3.43 -1.06 -2.06 115.29 115.85 3ffs s HIS 72 Ca 0.70 1.42 0.25 0.00 -0.80 0.00 0.00 55.06 56.63 3ffs s HIS 72 Cb -0.42 -3.74 0.52 0.00 -1.43 0.00 0.00 32.58 27.51 3ffs s HIS 72 CO 0.31 -2.81 1.47 0.36 -2.00 0.00 0.00 174.74 172.07 3ffs n LYS 73 N -1.27 0.24 -0.33 -0.38 2.85 -1.26 -4.67 118.16 113.34 3ffs n LYS 73 Ca 0.12 0.10 -0.18 0.00 -1.05 0.00 0.00 58.31 57.30 3ffs n LYS 73 Cb 0.46 -1.68 -0.04 0.00 -0.65 0.00 0.00 35.03 33.12 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 -2.05 1.25 -3.40 -5.58 5.15 -1.26 -4.68 115.26 104.68 3ffs n ASN 74 Ca 0.04 -2.23 -0.02 0.00 -0.60 0.00 0.00 54.58 51.77 3ffs n ASN 74 Cb 0.42 -0.65 0.02 0.00 -0.53 0.00 0.00 39.78 39.04 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 5.23 1.21 0.95 1.20 0.23 -1.26 -5.03 119.30 121.82 3ffs s MET 75 Ca 0.28 -0.79 -0.12 0.00 -1.03 0.00 0.00 55.69 54.03 3ffs s MET 75 Cb 0.06 0.34 0.16 0.00 -1.53 0.00 0.00 34.83 33.86 3ffs s MET 75 CO 0.09 -0.57 1.12 0.16 -2.03 0.00 0.00 175.02 173.79 3ffs s ASP 76 N -3.47 3.14 0.04 -1.18 1.47 -1.26 -4.98 116.67 110.42 3ffs s ASP 76 Ca 0.23 1.07 -0.30 0.00 1.18 0.00 0.00 52.55 54.73 3ffs s ASP 76 Cb -0.02 -1.69 -0.17 0.00 -0.34 0.00 0.00 42.92 40.69 3ffs s ASP 76 CO 0.05 -2.80 1.34 0.24 0.68 0.00 0.00 175.17 174.69 3ffs h MET 77 N -1.66 -0.92 -0.12 2.11 2.86 -2.01 -3.24 114.93 111.95 3ffs h MET 77 Ca -0.52 0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.10 3ffs h MET 77 Cb 1.33 0.21 -0.01 0.00 0.06 0.00 0.00 31.60 33.19 3ffs h MET 77 CO 0.60 -0.59 -0.28 0.93 1.06 0.00 0.00 176.91 178.63 3ffs h GLU 78 N -1.13 0.22 0.00 1.72 3.07 -1.99 -2.62 114.58 113.85 3ffs h GLU 78 Ca -0.10 -0.08 -0.17 0.00 -0.50 0.00 0.00 59.36 58.52 3ffs h GLU 78 Cb 0.76 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.63 3ffs h GLU 78 CO 0.16 0.49 -0.80 0.66 -1.40 0.00 0.00 179.01 178.12 3ffs h SER 79 N 0.19 0.00 -0.47 1.42 4.64 -1.98 -2.14 113.55 115.22 3ffs h SER 79 Ca 0.03 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.27 3ffs h SER 79 Cb 0.61 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 3ffs h SER 79 CO 0.04 0.78 -0.02 -0.61 -0.87 0.00 0.00 176.83 176.16 3ffs h GLN 80 N 0.00 0.84 -0.83 4.77 4.15 -1.52 -2.11 115.11 120.41 3ffs h GLN 80 Ca -0.01 -0.28 0.11 0.00 0.77 0.00 0.00 58.65 59.24 3ffs h GLN 80 Cb 1.61 -0.07 -0.06 0.00 0.21 0.00 0.00 27.48 29.17 3ffs h GLN 80 CO 0.10 0.90 0.54 0.28 -1.93 0.00 0.00 178.83 178.72 3ffs h VAL 81 N 0.69 0.92 -0.25 2.39 2.07 -1.43 0.11 116.25 120.75 3ffs h VAL 81 Ca 0.13 -0.25 -0.16 0.00 0.82 0.00 0.00 66.70 67.24 3ffs h VAL 81 Cb 0.53 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 3ffs h VAL 81 CO 0.03 0.13 -0.48 0.78 0.02 0.00 0.00 177.57 178.05 3ffs h ASN 82 N 0.73 0.72 -0.06 0.57 4.21 -1.19 0.12 115.58 120.67 3ffs h ASN 82 Ca 0.40 -0.35 -0.16 0.00 1.21 0.00 0.00 56.30 57.39 3ffs h ASN 82 Cb 0.53 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.52 3ffs h ASN 82 CO -0.16 1.08 -0.51 -0.33 -1.29 0.00 0.00 177.43 176.22 3ffs h GLU 83 N 0.52 0.63 0.87 0.81 4.39 -0.82 -0.98 114.58 120.01 3ffs h GLU 83 Ca 0.03 -0.37 -0.04 0.00 0.34 0.00 0.00 59.36 59.31 3ffs h GLU 83 Cb 1.03 0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.72 3ffs h GLU 83 CO 0.10 0.98 -0.42 0.28 -1.16 0.00 0.00 179.01 178.79 3ffs h VAL 84 N 0.49 0.13 0.00 3.13 2.07 -0.65 -3.00 116.25 118.42 3ffs h VAL 84 Ca 0.02 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3ffs h VAL 84 Cb 1.05 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 3ffs h VAL 84 CO 0.10 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.69 3ffs n LEU 85 N -5.59 0.00 0.08 2.57 -0.00 0.40 -1.41 117.00 113.06 3ffs n LEU 85 Ca -0.15 0.36 -0.08 0.00 -0.00 0.00 0.00 56.01 56.13 3ffs n LEU 85 Cb 0.47 -0.36 -0.06 0.00 -0.00 0.00 0.00 43.42 43.48 3ffs n LEU 85 CO 0.39 -0.19 0.19 0.11 -0.00 0.00 0.00 177.39 177.89 3ffs h LYS 86 N 0.00 0.09 0.13 1.47 1.57 -1.04 -3.27 116.57 115.51 3ffs h LYS 86 Ca 0.00 -0.12 -0.36 0.00 -1.87 0.00 0.00 60.65 58.30 3ffs h LYS 86 Cb 0.17 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 3ffs h LYS 86 CO 0.00 0.97 -1.96 0.28 -0.57 0.00 0.00 179.45 178.17 3ffs h VAL 87 N 0.04 0.67 0.00 0.50 2.07 -1.14 -3.24 116.25 115.15 3ffs h VAL 87 Ca -0.04 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.10 3ffs h VAL 87 Cb 1.64 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 33.95 3ffs h VAL 87 CO 0.14 0.88 0.00 0.29 0.02 0.00 0.00 177.57 178.90 3ffs n LYS 88 N -3.47 0.03 -3.36 1.57 4.01 -1.00 -3.63 118.16 112.31 3ffs n LYS 88 Ca -0.30 0.32 -0.27 0.00 -0.51 0.00 0.00 58.31 57.55 3ffs n LYS 88 Cb 1.05 -1.50 -0.07 0.00 -0.51 0.00 0.00 35.03 34.00 3ffs n LYS 88 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 3ffs n ASN 89 N -1.36 3.69 -4.11 4.39 4.13 -1.22 -4.62 115.26 116.15 3ffs n ASN 89 Ca 0.01 -3.44 -0.37 0.00 1.68 0.00 0.00 54.58 52.46 3ffs n ASN 89 Cb 0.03 -0.66 -0.08 0.00 -1.54 0.00 0.00 39.78 37.53 3ffs n ASN 89 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 3ffs s TRP 90 N -2.54 3.57 -0.06 3.10 0.52 -1.24 -4.92 118.94 117.37 3ffs s TRP 90 Ca 0.41 -2.79 0.03 0.00 0.02 0.00 0.00 56.10 53.78 3ffs s TRP 90 Cb 0.17 -3.24 -0.02 0.00 -1.15 0.00 0.00 33.47 29.22 3ffs s TRP 90 CO -0.03 -0.81 -0.15 0.42 0.02 0.00 0.00 176.95 176.40 3ffs s ILE 91 N -0.49 2.97 0.00 2.03 1.09 -1.26 -4.95 121.20 120.59 3ffs s ILE 91 Ca 0.20 -0.75 0.00 0.00 -1.10 0.00 0.00 60.65 59.01 3ffs s ILE 91 Cb -0.15 -2.16 0.00 0.00 -1.06 0.00 0.00 42.46 39.08 3ffs s ILE 91 CO -0.07 0.58 0.00 -1.54 -0.10 0.00 0.00 174.94 173.82 3ffs n SER 92 N 2.49 0.00 -4.95 3.58 3.41 -1.26 -5.29 113.62 111.61 3ffs n SER 92 Ca -0.17 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.20 3ffs n SER 92 Cb 0.52 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.46 3ffs n SER 92 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ffs s ALA 123 N -3.76 3.74 -0.09 7.33 0.00 -1.26 -5.37 121.76 122.35 3ffs s ALA 123 Ca 0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 50.99 3ffs s ALA 123 Cb 0.00 -2.08 -0.00 0.00 0.00 0.00 0.00 23.12 21.04 3ffs s ALA 123 CO 0.00 -0.07 -0.01 1.88 0.00 0.00 0.00 175.76 177.56 3ffs h TYR 124 N 0.72 0.00 0.00 0.00 -1.99 -2.04 -3.46 116.97 110.19 3ffs h TYR 124 Ca -0.49 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.24 3ffs h TYR 124 Cb 1.23 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.96 3ffs h TYR 124 CO 0.49 0.00 0.00 0.45 -0.00 0.00 0.00 178.16 179.10 3ffs n SER 125 N -4.33 0.00 -0.56 3.88 2.88 -1.26 -3.77 113.62 110.46 3ffs n SER 125 Ca -0.00 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 3ffs n SER 125 Cb 0.02 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.57 3ffs n SER 125 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3ffs n ASN 126 N 0.06 2.36 -4.62 -3.46 3.02 -1.26 -5.07 115.26 106.29 3ffs n ASN 126 Ca 0.00 -1.67 -0.49 0.00 -0.03 0.00 0.00 54.58 52.38 3ffs n ASN 126 Cb 0.00 -0.09 -0.05 0.00 -0.61 0.00 0.00 39.78 39.04 3ffs n ASN 126 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 3ffs n GLU 127 N 0.66 1.50 -2.98 3.52 0.28 -0.98 -3.32 120.64 119.32 3ffs n GLU 127 Ca 0.09 0.54 -0.43 0.00 -0.16 0.00 0.00 57.16 57.20 3ffs n GLU 127 Cb 0.35 -2.19 -0.05 0.00 1.43 0.00 0.00 31.44 30.98 3ffs n GLU 127 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 3ffs s ASN 128 N 0.47 6.30 0.14 -1.84 3.84 0.92 -4.93 114.94 119.85 3ffs s ASN 128 Ca 0.79 -0.53 0.07 0.00 0.21 0.00 0.00 52.86 53.40 3ffs s ASN 128 Cb -0.83 -2.37 -0.04 0.00 -0.55 0.00 0.00 41.25 37.46 3ffs s ASN 128 CO 0.46 -1.05 -0.03 -0.76 -2.79 0.00 0.00 177.10 172.93 3ffs s LEU 129 N 3.35 3.26 0.00 3.21 1.43 -1.26 -1.73 118.68 126.94 3ffs s LEU 129 Ca 0.24 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 3ffs s LEU 129 Cb -0.15 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.11 3ffs s LEU 129 CO 0.17 0.12 0.00 -0.90 0.23 0.00 0.00 176.35 175.97 3ffs n ASP 130 N 0.19 0.00 0.06 2.29 5.75 -0.97 -4.89 116.55 118.98 3ffs n ASP 130 Ca -0.11 0.00 0.12 0.00 -0.01 0.00 0.00 54.79 54.80 3ffs n ASP 130 Cb 0.54 0.00 0.28 0.00 -1.03 0.00 0.00 41.12 40.90 3ffs n ASP 130 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 3ffs n ASN 131 N 0.00 0.65 -0.44 -1.12 3.02 -1.26 -3.66 115.26 112.45 3ffs n ASN 131 Ca 0.00 0.23 0.08 0.00 -0.03 0.00 0.00 54.58 54.85 3ffs n ASN 131 Cb 0.00 -0.13 0.02 0.00 -0.61 0.00 0.00 39.78 39.06 3ffs n ASN 131 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3ffs n LYS 132 N -2.04 1.57 -2.14 3.52 4.76 -1.26 -4.99 118.16 117.58 3ffs n LYS 132 Ca 0.04 -1.00 -0.02 0.00 -2.87 0.00 0.00 58.31 54.47 3ffs n LYS 132 Cb 0.42 -1.26 0.00 0.00 -1.84 0.00 0.00 35.03 32.35 3ffs n LYS 132 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3ffs n GLY 133 N 1.04 0.39 3.83 0.72 0.00 -1.24 -5.08 105.19 104.85 3ffs n GLY 133 Ca 0.07 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 45.10 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 -4.28 2.87 0.45 1.61 3.03 -1.26 -4.80 118.95 116.58 3ffs s ARG 134 Ca 0.01 -1.11 -0.25 0.00 2.03 0.00 0.00 55.73 56.40 3ffs s ARG 134 Cb -0.00 -2.54 -0.08 0.00 -1.03 0.00 0.00 34.95 31.29 3ffs s ARG 134 CO 0.01 0.33 1.44 -0.51 -1.13 0.00 0.00 175.30 175.44 3ffs s LEU 135 N -3.88 4.11 0.01 -1.89 1.43 -1.26 -2.29 118.68 114.91 3ffs s LEU 135 Ca 0.35 2.95 -0.26 0.00 -1.03 0.00 0.00 54.13 56.13 3ffs s LEU 135 Cb -0.07 -3.93 -0.05 0.00 0.03 0.00 0.00 46.19 42.17 3ffs s LEU 135 CO 0.25 -1.20 0.82 -0.13 0.23 0.00 0.00 176.35 176.32 3ffs s ARG 136 N -2.46 4.52 0.00 1.70 1.81 -0.71 -4.32 118.95 119.50 3ffs s ARG 136 Ca 0.61 1.13 0.01 0.00 -1.72 0.00 0.00 55.73 55.77 3ffs s ARG 136 Cb -0.44 -3.41 -0.01 0.00 -0.45 0.00 0.00 34.95 30.65 3ffs s ARG 136 CO 0.57 0.15 -0.04 0.08 -0.68 0.00 0.00 175.30 175.38 3ffs s VAL 137 N 0.39 0.28 0.19 3.52 1.01 -1.26 -4.61 120.40 119.91 3ffs s VAL 137 Ca 0.42 -0.29 0.11 0.00 0.00 0.00 0.00 61.98 62.23 3ffs s VAL 137 Cb -0.20 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 3ffs s VAL 137 CO 0.24 -0.01 -0.22 -0.83 0.00 0.00 0.00 175.10 174.27 3ffs s GLY 138 N -0.32 1.71 0.11 4.51 0.00 -0.90 -1.29 107.32 111.14 3ffs s GLY 138 Ca -0.01 -1.61 0.03 0.00 0.00 0.00 0.00 44.72 43.13 3ffs s GLY 138 CO -0.00 -1.63 -0.09 0.00 0.00 0.00 0.00 173.10 171.37 3ffs s ALA 139 N -1.65 1.19 -0.10 3.20 0.00 -0.19 -2.14 121.76 122.08 3ffs s ALA 139 Ca 0.21 -1.33 -0.01 0.00 0.00 0.00 0.00 51.96 50.83 3ffs s ALA 139 Cb -0.08 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.07 3ffs s ALA 139 CO 0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 175.76 175.72 3ffs s ALA 140 N -3.00 3.09 0.30 0.00 0.00 -0.88 -0.14 121.76 121.13 3ffs s ALA 140 Ca 0.11 -0.84 0.03 0.00 0.00 0.00 0.00 51.96 51.25 3ffs s ALA 140 Cb 0.01 -1.39 -0.04 0.00 0.00 0.00 0.00 23.12 21.69 3ffs s ALA 140 CO -0.01 0.49 0.14 0.96 0.00 0.00 0.00 175.76 177.34 3ffs s ILE 141 N -0.55 0.42 0.00 0.00 -4.36 0.80 -4.41 121.20 113.11 3ffs s ILE 141 Ca 0.09 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.48 3ffs s ILE 141 Cb -0.12 -2.54 0.00 0.00 1.25 0.00 0.00 42.46 41.05 3ffs s ILE 141 CO 0.02 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.81 3ffs n GLY 142 N -0.57 3.78 0.22 6.27 0.00 -1.26 -1.78 105.19 111.85 3ffs n GLY 142 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.26 3ffs n GLY 142 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3ffs n VAL 143 N 0.00 0.00 -3.18 1.61 0.24 -1.26 -1.23 118.33 114.51 3ffs n VAL 143 Ca 0.00 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.08 3ffs n VAL 143 Cb 0.00 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.32 3ffs n VAL 143 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 3ffs n ASN 144 N 0.12 1.38 -4.52 -1.34 6.94 -1.26 -4.69 115.26 111.89 3ffs n ASN 144 Ca 0.00 -3.04 -0.43 0.00 -0.02 0.00 0.00 54.58 51.10 3ffs n ASN 144 Cb 0.00 -0.62 -0.02 0.00 -2.36 0.00 0.00 39.78 36.78 3ffs n ASN 144 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 3ffs s GLU 145 N -2.17 3.72 0.17 -3.83 2.02 -0.36 -4.80 118.70 113.44 3ffs s GLU 145 Ca 0.40 -1.63 0.09 0.00 0.02 0.00 0.00 54.97 53.85 3ffs s GLU 145 Cb 0.26 -5.21 -0.10 0.00 0.10 0.00 0.00 34.13 29.19 3ffs s GLU 145 CO -0.09 -2.03 1.35 0.82 0.02 0.00 0.00 175.26 175.33 3ffs h ILE 146 N 6.05 1.48 0.00 -1.63 1.08 -1.96 -3.34 117.51 119.20 3ffs h ILE 146 Ca 0.24 -3.03 -0.21 0.00 -0.39 0.00 0.00 64.86 61.46 3ffs h ILE 146 Cb 0.98 2.69 -0.03 0.00 -3.07 0.00 0.00 36.82 37.39 3ffs h ILE 146 CO 1.31 0.83 -1.01 -0.33 -0.69 0.00 0.00 178.15 178.26 3ffs h GLU 147 N 0.00 0.01 -0.45 2.37 3.07 -2.00 -2.88 114.58 114.69 3ffs h GLU 147 Ca -0.01 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.79 3ffs h GLU 147 Cb 1.62 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.52 3ffs h GLU 147 CO 0.11 1.00 0.08 -0.09 -1.40 0.00 0.00 179.01 178.71 3ffs h ARG 148 N 0.00 0.74 0.50 2.33 2.43 -1.98 -2.45 114.38 115.96 3ffs h ARG 148 Ca -0.02 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 58.94 3ffs h ARG 148 Cb 1.78 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 31.22 3ffs h ARG 148 CO 0.13 0.75 -0.42 0.00 -1.51 0.00 0.00 179.97 178.93 3ffs h ALA 149 N 0.95 -1.13 -0.89 2.80 0.00 -1.67 -0.70 119.26 118.63 3ffs h ALA 149 Ca 0.14 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 55.04 3ffs h ALA 149 Cb 0.37 0.61 -0.17 0.00 0.00 0.00 0.00 17.79 18.60 3ffs h ALA 149 CO 0.01 -1.13 -0.25 1.57 0.00 0.00 0.00 179.25 179.44 3ffs h LYS 150 N -0.89 -0.01 -0.66 0.00 2.10 -1.49 0.14 116.57 115.75 3ffs h LYS 150 Ca -0.07 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.56 3ffs h LYS 150 Cb 0.75 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.05 3ffs h LYS 150 CO -0.00 -0.01 0.31 -0.07 -2.00 0.00 0.00 179.45 177.68 3ffs h LEU 151 N -0.01 0.85 -0.09 7.07 3.38 -1.29 -3.00 115.31 122.22 3ffs h LEU 151 Ca 0.41 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 58.17 3ffs h LEU 151 Cb 0.64 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.18 3ffs h LEU 151 CO -0.91 0.73 -0.41 -0.07 0.09 0.00 0.00 178.44 177.86 3ffs h LEU 152 N 0.94 0.51 0.37 1.67 3.38 0.79 -2.99 115.31 119.98 3ffs h LEU 152 Ca 0.23 -0.64 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 3ffs h LEU 152 Cb 0.11 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 3ffs h LEU 152 CO -0.03 1.07 -0.40 0.58 0.09 0.00 0.00 178.44 179.76 3ffs h VAL 153 N -0.01 0.20 0.00 1.22 2.07 -1.14 -2.06 116.25 116.53 3ffs h VAL 153 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 3ffs h VAL 153 Cb 1.05 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 3ffs h VAL 153 CO 0.09 0.00 0.00 -1.84 0.02 0.00 0.00 177.57 175.84 3ffs n GLU 154 N -5.49 0.17 0.00 1.57 0.28 -1.14 -0.44 120.64 115.59 3ffs n GLU 154 Ca -0.10 0.57 0.14 0.00 -0.16 0.00 0.00 57.16 57.61 3ffs n GLU 154 Cb 0.39 -1.95 0.55 0.00 1.43 0.00 0.00 31.44 31.86 3ffs n GLU 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3ffs n ALA 155 N -1.79 2.83 0.00 -1.84 0.00 -0.80 -4.95 120.51 113.96 3ffs n ALA 155 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.17 3ffs n ALA 155 Cb 0.10 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.25 3ffs n ALA 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ffs n GLY 156 N 1.33 0.90 3.76 0.00 0.00 0.41 -4.61 105.19 106.99 3ffs n GLY 156 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3ffs n GLY 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ffs s VAL 157 N -2.00 2.34 -0.08 1.61 0.11 -1.04 -4.92 120.40 116.43 3ffs s VAL 157 Ca 0.00 0.31 -0.11 0.00 -2.93 0.00 0.00 61.98 59.25 3ffs s VAL 157 Cb 0.00 -3.20 -0.29 0.00 -1.53 0.00 0.00 36.38 31.36 3ffs s VAL 157 CO 0.00 0.06 0.57 0.44 -3.33 0.00 0.00 175.10 172.85 3ffs h ASP 158 N 4.13 0.53 -4.09 3.54 5.19 -1.55 -3.44 116.42 120.73 3ffs h ASP 158 Ca -0.48 -0.93 -0.53 0.00 -0.62 0.00 0.00 57.03 54.47 3ffs h ASP 158 Cb 1.23 -0.17 -0.21 0.00 0.18 0.00 0.00 39.33 40.35 3ffs h ASP 158 CO 0.72 1.78 -0.81 0.68 -3.12 0.00 0.00 179.24 178.49 3ffs s VAL 159 N -2.56 1.64 -0.11 -1.35 -7.23 -1.24 -4.28 120.40 105.28 3ffs s VAL 159 Ca -0.18 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 3ffs s VAL 159 Cb 0.05 -1.56 -0.02 0.00 0.56 0.00 0.00 36.38 35.42 3ffs s VAL 159 CO 0.82 -0.15 -0.12 -0.63 -0.31 0.00 0.00 175.10 174.71 3ffs s ILE 160 N -1.40 3.17 -0.33 -0.62 1.01 -0.35 -1.02 121.20 121.67 3ffs s ILE 160 Ca 0.07 -0.63 -0.05 0.00 0.00 0.00 0.00 60.65 60.04 3ffs s ILE 160 Cb -0.09 -2.32 0.04 0.00 0.01 0.00 0.00 42.46 40.11 3ffs s ILE 160 CO 0.04 0.54 0.08 -0.69 0.00 0.00 0.00 174.94 174.91 3ffs s VAL 161 N 0.06 3.55 -0.88 2.92 1.01 0.81 0.11 120.40 127.97 3ffs s VAL 161 Ca -0.04 -1.23 -0.20 0.00 0.00 0.00 0.00 61.98 60.51 3ffs s VAL 161 Cb -0.14 -3.03 0.11 0.00 0.00 0.00 0.00 36.38 33.31 3ffs s VAL 161 CO 0.04 -0.17 1.13 -0.22 0.00 0.00 0.00 175.10 175.88 3ffs s LEU 162 N 1.35 4.70 -0.01 3.92 2.96 -0.93 -0.14 118.68 130.54 3ffs s LEU 162 Ca -0.02 -1.74 -0.20 0.00 -0.22 0.00 0.00 54.13 51.95 3ffs s LEU 162 Cb -0.20 -2.43 -0.05 0.00 0.50 0.00 0.00 46.19 44.01 3ffs s LEU 162 CO 0.02 -1.20 0.58 -1.81 -1.32 0.00 0.00 176.35 172.62 3ffs s ASP 163 N 3.82 6.96 0.12 3.68 1.01 -0.73 -1.96 116.67 129.56 3ffs s ASP 163 Ca 0.32 1.14 0.04 0.00 0.71 0.00 0.00 52.55 54.76 3ffs s ASP 163 Cb -0.07 -2.36 -0.04 0.00 1.01 0.00 0.00 42.92 41.46 3ffs s ASP 163 CO -0.05 0.11 -0.09 -0.94 0.21 0.00 0.00 175.17 174.40 3ffs s SER 164 N -0.20 1.55 0.23 0.27 1.04 -1.26 -4.38 113.70 110.95 3ffs s SER 164 Ca 0.31 -0.97 -0.07 0.00 0.48 0.00 0.00 55.95 55.70 3ffs s SER 164 Cb -0.18 0.02 0.20 0.00 0.10 0.00 0.00 66.02 66.16 3ffs s SER 164 CO 0.17 -0.35 1.82 0.00 0.98 0.00 0.00 173.24 175.85 3ffs h ALA 165 N 2.99 1.11 -3.46 5.32 0.00 -1.98 -3.30 119.26 119.94 3ffs h ALA 165 Ca -0.36 -0.17 -0.67 0.00 0.00 0.00 0.00 54.91 53.71 3ffs h ALA 165 Cb 1.18 -0.33 -0.35 0.00 0.00 0.00 0.00 17.79 18.29 3ffs h ALA 165 CO 0.62 0.66 -0.81 -1.58 0.00 0.00 0.00 179.25 178.14 3ffs s HIS 166 N -5.67 3.05 -0.16 0.00 5.65 -1.26 -4.75 115.29 112.15 3ffs s HIS 166 Ca -0.12 -1.94 0.22 0.00 0.25 0.00 0.00 55.06 53.46 3ffs s HIS 166 Cb 0.16 -1.95 -0.12 0.00 -1.18 0.00 0.00 32.58 29.50 3ffs s HIS 166 CO 0.83 -0.83 0.84 0.41 -0.65 0.00 0.00 174.74 175.34 3ffs n GLY 167 N 4.54 -1.30 2.58 1.59 0.00 -0.59 -4.39 105.19 107.62 3ffs n GLY 167 Ca -0.17 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.58 3.01 -4.32 1.61 -0.00 -1.26 -4.66 115.22 107.03 3ffs n HIS 168 Ca -0.03 -2.97 -0.22 0.00 0.46 0.00 0.00 57.72 54.97 3ffs n HIS 168 Cb 0.59 -2.49 -0.11 0.00 -0.12 0.00 0.00 29.99 27.86 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 2.86 2.59 0.41 0.26 1.04 -1.26 -5.02 113.70 114.58 3ffs s SER 169 Ca 0.56 -0.83 0.15 0.00 0.48 0.00 0.00 55.95 56.31 3ffs s SER 169 Cb 0.15 -0.15 0.90 0.00 0.10 0.00 0.00 66.02 67.03 3ffs s SER 169 CO -0.07 -0.03 1.91 0.25 0.98 0.00 0.00 173.24 176.27 3ffs h LEU 170 N 3.38 0.00 -0.65 2.42 5.85 -1.97 -2.10 115.31 122.25 3ffs h LEU 170 Ca -0.42 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.28 3ffs h LEU 170 Cb 1.20 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 3ffs h LEU 170 CO 0.49 0.28 -0.08 0.78 -0.34 0.00 0.00 178.44 179.57 3ffs h ASN 171 N 0.00 0.00 0.67 1.25 -0.26 -1.95 -1.77 115.58 113.51 3ffs h ASN 171 Ca -0.00 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.58 3ffs h ASN 171 Cb 0.51 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.74 3ffs h ASN 171 CO 0.04 0.08 -1.45 -0.38 -1.06 0.00 0.00 177.43 174.66 3ffs n ILE 172 N -3.15 1.10 0.09 2.81 2.08 -0.99 -3.42 119.36 117.89 3ffs n ILE 172 Ca 0.02 -0.68 -0.16 0.00 0.56 0.00 0.00 62.75 62.50 3ffs n ILE 172 Cb 0.46 -0.66 -0.10 0.00 -0.75 0.00 0.00 39.64 38.58 3ffs n ILE 172 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 3ffs h ILE 173 N 0.00 1.44 -0.38 1.39 2.04 -1.32 -2.20 117.51 118.47 3ffs h ILE 173 Ca -0.16 -2.78 -0.07 0.00 1.00 0.00 0.00 64.86 62.84 3ffs h ILE 173 Cb 1.54 2.74 -0.02 0.00 -0.74 0.00 0.00 36.82 40.34 3ffs h ILE 173 CO 0.04 0.82 -0.07 -0.09 0.00 0.00 0.00 178.15 178.85 3ffs h ARG 174 N 0.14 0.64 0.07 2.37 9.65 -1.47 -1.70 114.38 124.08 3ffs h ARG 174 Ca -0.12 -0.18 -0.26 0.00 -1.10 0.00 0.00 59.98 58.32 3ffs h ARG 174 Cb 1.83 -0.07 0.01 0.00 -1.39 0.00 0.00 29.97 30.35 3ffs h ARG 174 CO 0.19 0.71 -1.11 1.15 2.80 0.00 0.00 179.97 183.72 3ffs h THR 175 N 0.60 1.39 0.42 0.20 2.02 -1.59 -2.86 112.91 113.09 3ffs h THR 175 Ca 0.11 -2.60 -0.02 0.00 0.77 0.00 0.00 66.41 64.67 3ffs h THR 175 Cb 0.48 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.52 3ffs h THR 175 CO 0.03 0.78 -0.20 0.25 0.37 0.00 0.00 175.52 176.74 3ffs h LEU 176 N 0.21 -0.48 -0.67 2.58 6.46 -1.34 -1.57 115.31 120.50 3ffs h LEU 176 Ca -0.13 -0.08 0.13 0.00 -0.12 0.00 0.00 57.88 57.68 3ffs h LEU 176 Cb 1.77 0.12 -0.13 0.00 -0.73 0.00 0.00 40.66 41.70 3ffs h LEU 176 CO 0.20 -0.19 -0.20 0.11 -0.62 0.00 0.00 178.44 177.74 3ffs h LYS 177 N -0.78 -0.03 0.00 1.25 1.57 -1.42 -0.28 116.57 116.89 3ffs h LYS 177 Ca -0.06 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 3ffs h LYS 177 Cb 0.53 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 3ffs h LYS 177 CO 0.10 -0.02 -0.57 1.49 -0.57 0.00 0.00 179.45 179.87 3ffs h GLU 178 N -0.03 0.00 0.20 3.15 4.81 -1.46 -1.19 114.58 120.06 3ffs h GLU 178 Ca 0.31 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 59.22 3ffs h GLU 178 Cb 0.51 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.93 3ffs h GLU 178 CO -0.70 0.57 -1.38 0.82 -0.73 0.00 0.00 179.01 177.59 3ffs h ILE 179 N 0.00 1.29 -0.01 2.32 2.04 -0.82 -3.23 117.51 119.11 3ffs h ILE 179 Ca -0.01 -2.63 -0.18 0.00 1.00 0.00 0.00 64.86 63.05 3ffs h ILE 179 Cb 1.03 2.90 -0.02 0.00 -0.74 0.00 0.00 36.82 40.00 3ffs h ILE 179 CO 0.07 0.79 -0.81 0.11 0.00 0.00 0.00 178.15 178.32 3ffs h LYS 180 N 0.20 0.13 0.00 2.37 1.79 -1.00 -2.72 116.57 117.33 3ffs h LYS 180 Ca -0.22 -0.13 -0.07 0.00 -2.18 0.00 0.00 60.65 58.05 3ffs h LYS 180 Cb 2.06 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 32.74 3ffs h LYS 180 CO 0.26 0.86 -0.34 0.66 -1.08 0.00 0.00 179.45 179.81 3ffs h SER 181 N 0.07 0.00 0.00 0.86 4.64 -1.36 -3.42 113.55 114.34 3ffs h SER 181 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3ffs h SER 181 Cb 1.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 3ffs h SER 181 CO 0.12 0.34 0.00 0.29 -0.87 0.00 0.00 176.83 176.71 3ffs n LYS 182 N -3.38 0.00 -1.97 4.77 5.02 -1.19 -4.89 118.16 116.52 3ffs n LYS 182 Ca 0.01 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.05 3ffs n LYS 182 Cb 0.54 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.49 3ffs n LYS 182 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3ffs s MET 183 N 0.66 2.30 0.00 1.97 1.00 -1.03 -4.93 119.30 119.26 3ffs s MET 183 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 55.69 55.11 3ffs s MET 183 Cb 0.00 -5.10 0.00 0.00 0.00 0.00 0.00 34.83 29.73 3ffs s MET 183 CO 0.00 -3.95 0.00 -1.71 0.00 0.00 0.00 175.02 169.36 3ffs n ASN 184 N 15.19 0.00 -1.06 3.03 5.15 -1.26 -4.69 115.26 131.61 3ffs n ASN 184 Ca 0.43 0.00 0.10 0.00 -0.60 0.00 0.00 54.58 54.51 3ffs n ASN 184 Cb 0.46 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.66 3ffs n ASN 184 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ffs n ILE 185 N 0.00 -0.55 -3.64 -1.44 0.13 -1.26 -4.69 119.36 107.91 3ffs n ILE 185 Ca 0.00 0.56 -0.37 0.00 -1.10 0.00 0.00 62.75 61.83 3ffs n ILE 185 Cb 0.00 -0.84 -0.11 0.00 -0.84 0.00 0.00 39.64 37.84 3ffs n ILE 185 CO 0.00 0.00 0.00 -1.81 2.80 0.00 0.00 176.55 177.54 3ffs s ASP 186 N -6.31 5.85 -0.05 9.51 1.01 -1.26 -4.97 116.67 120.44 3ffs s ASP 186 Ca 0.00 -0.03 0.02 0.00 0.71 0.00 0.00 52.55 53.24 3ffs s ASP 186 Cb 0.00 -2.08 -0.03 0.00 1.01 0.00 0.00 42.92 41.82 3ffs s ASP 186 CO 0.00 -0.03 -0.08 -0.69 0.21 0.00 0.00 175.17 174.59 3ffs s VAL 187 N 1.62 3.63 -0.00 -1.27 1.01 -1.26 -1.21 120.40 122.91 3ffs s VAL 187 Ca 0.07 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 3ffs s VAL 187 Cb -0.15 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 3ffs s VAL 187 CO 0.09 0.56 0.21 -0.63 0.00 0.00 0.00 175.10 175.32 3ffs s ILE 188 N -0.83 5.40 0.00 2.22 -1.09 0.12 -2.25 121.20 124.76 3ffs s ILE 188 Ca 0.13 -0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.48 3ffs s ILE 188 Cb -0.11 -3.54 0.00 0.00 -1.58 0.00 0.00 42.46 37.23 3ffs s ILE 188 CO 0.02 0.33 0.54 0.55 -1.23 0.00 0.00 174.94 175.16 3ffs n VAL 189 N 0.99 0.00 0.00 2.92 3.14 0.85 -2.18 118.33 124.05 3ffs n VAL 189 Ca -0.11 1.04 0.00 0.00 -2.96 0.00 0.00 64.34 62.31 3ffs n VAL 189 Cb 0.53 -1.67 0.00 0.00 -1.06 0.00 0.00 33.84 31.64 3ffs n VAL 189 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3ffs n GLY 190 N -0.89 0.31 2.78 7.55 0.00 -0.83 -4.56 105.19 109.56 3ffs n GLY 190 Ca 0.00 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 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 4.09 0.44 1.61 0.01 -1.24 -4.26 114.94 111.59 3ffs s ASN 191 Ca 0.00 -1.89 0.08 0.00 -0.71 0.00 0.00 52.86 50.34 3ffs s ASN 191 Cb 0.00 -1.01 -0.00 0.00 0.41 0.00 0.00 41.25 40.64 3ffs s ASN 191 CO 0.00 -0.39 0.43 0.68 -1.51 0.00 0.00 177.10 176.31 3ffs s VAL 192 N 1.29 2.53 0.00 1.60 -7.23 -0.78 -1.54 120.40 116.28 3ffs s VAL 192 Ca 0.11 -1.31 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 3ffs s VAL 192 Cb -0.19 -2.84 0.00 0.00 0.56 0.00 0.00 36.38 33.91 3ffs s VAL 192 CO -0.18 0.00 0.00 0.55 -0.31 0.00 0.00 175.10 175.16 3ffs n VAL 193 N -1.65 0.00 -3.10 1.32 3.14 -1.26 -2.72 118.33 114.06 3ffs n VAL 193 Ca 0.04 0.00 -0.18 0.00 -2.96 0.00 0.00 64.34 61.24 3ffs n VAL 193 Cb 0.62 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 33.42 3ffs n VAL 193 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 3ffs s THR 194 N -0.44 2.71 0.02 1.55 -4.23 -1.26 -4.72 115.64 109.27 3ffs s THR 194 Ca 0.00 -1.05 0.07 0.00 -1.18 0.00 0.00 61.69 59.53 3ffs s THR 194 Cb 0.00 -2.77 -0.23 0.00 1.34 0.00 0.00 72.50 70.84 3ffs s THR 194 CO 0.00 0.00 0.90 1.05 -0.54 0.00 0.00 174.62 176.03 3ffs h GLU 195 N 0.57 0.06 -0.43 3.99 4.11 -1.95 -3.24 114.58 117.69 3ffs h GLU 195 Ca -0.38 -0.10 0.06 0.00 0.07 0.00 0.00 59.36 59.01 3ffs h GLU 195 Cb 1.28 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 3ffs h GLU 195 CO 0.46 0.81 0.29 0.93 0.07 0.00 0.00 179.01 181.57 3ffs h GLU 196 N 0.02 0.32 0.13 1.06 3.07 -1.97 -2.08 114.58 115.13 3ffs h GLU 196 Ca -0.19 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.64 3ffs h GLU 196 Cb 1.93 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.77 3ffs h GLU 196 CO 0.11 0.21 -0.06 0.00 -1.40 0.00 0.00 179.01 177.87 3ffs h ALA 197 N 1.77 -0.17 -0.61 3.43 0.00 -1.97 -0.92 119.26 120.77 3ffs h ALA 197 Ca 0.19 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 3ffs h ALA 197 Cb 0.34 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3ffs h ALA 197 CO -0.04 -0.34 0.11 0.00 0.00 0.00 0.00 179.25 178.98 3ffs h THR 198 N -0.68 1.26 0.14 0.00 1.03 -1.58 -2.06 112.91 111.02 3ffs h THR 198 Ca -0.02 -0.98 0.02 0.00 -0.01 0.00 0.00 66.41 65.42 3ffs h THR 198 Cb 0.51 0.71 -0.04 0.00 -1.07 0.00 0.00 68.15 68.25 3ffs h THR 198 CO 0.03 0.36 -0.41 0.50 -0.01 0.00 0.00 175.52 175.99 3ffs h LYS 199 N 0.92 -0.64 -0.15 0.00 1.63 -1.43 -1.12 116.57 115.78 3ffs h LYS 199 Ca 0.19 0.04 0.02 0.00 -0.85 0.00 0.00 60.65 60.05 3ffs h LYS 199 Cb 0.41 0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.18 3ffs h LYS 199 CO 0.01 -0.43 0.10 1.49 -3.45 0.00 0.00 179.45 177.18 3ffs h GLU 200 N -0.67 0.11 0.04 1.90 4.57 -1.05 -2.57 114.58 116.91 3ffs h GLU 200 Ca 0.02 -0.01 -0.27 0.00 -1.18 0.00 0.00 59.36 57.92 3ffs h GLU 200 Cb 0.68 -0.02 0.02 0.00 -0.16 0.00 0.00 28.75 29.27 3ffs h GLU 200 CO -0.23 0.07 -1.08 -0.07 -1.18 0.00 0.00 179.01 176.52 3ffs h LEU 201 N 0.11 0.89 -1.02 1.64 3.38 -0.84 -3.22 115.31 116.25 3ffs h LEU 201 Ca 0.06 -0.77 -0.10 0.00 0.09 0.00 0.00 57.88 57.17 3ffs h LEU 201 Cb 0.12 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 3ffs h LEU 201 CO -0.01 1.55 -0.44 0.40 0.09 0.00 0.00 178.44 180.03 3ffs h ILE 202 N 0.33 1.32 -0.94 1.22 2.04 -1.05 -2.07 117.51 118.36 3ffs h ILE 202 Ca -0.15 -1.56 0.12 0.00 1.00 0.00 0.00 64.86 64.28 3ffs h ILE 202 Cb 1.75 1.78 -0.08 0.00 -0.74 0.00 0.00 36.82 39.53 3ffs h ILE 202 CO 0.21 0.45 0.57 -0.08 0.00 0.00 0.00 178.15 179.30 3ffs h GLU 203 N 0.08 0.87 0.00 2.37 4.57 -1.48 -2.79 114.58 118.20 3ffs h GLU 203 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 3ffs h GLU 203 Cb 0.82 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.21 3ffs h GLU 203 CO 0.06 0.57 -0.64 0.09 -1.18 0.00 0.00 179.01 177.92 3ffs n ASN 204 N -4.69 0.59 0.00 1.04 3.02 -1.12 -4.94 115.26 109.17 3ffs n ASN 204 Ca 0.18 -0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 3ffs n ASN 204 Cb 0.35 0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.84 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 1.42 1.06 3.68 7.41 0.00 -1.05 -4.50 105.19 113.21 3ffs n GLY 205 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 3.46 -0.01 4.61 0.00 -0.81 -4.81 121.76 122.20 3ffs s ALA 206 Ca 0.00 0.16 0.12 0.00 0.00 0.00 0.00 51.96 52.23 3ffs s ALA 206 Cb 0.00 -3.28 -0.16 0.00 0.00 0.00 0.00 23.12 19.68 3ffs s ALA 206 CO 0.00 -0.59 1.04 -0.44 0.00 0.00 0.00 175.76 175.77 3ffs h ASP 207 N 7.20 0.00 -4.54 0.00 3.45 -1.80 -3.43 116.42 117.30 3ffs h ASP 207 Ca -0.31 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 56.99 3ffs h ASP 207 Cb 1.14 0.00 -0.23 0.00 -0.56 0.00 0.00 39.33 39.68 3ffs h ASP 207 CO 0.84 0.86 -0.53 -0.83 -1.57 0.00 0.00 179.24 178.00 3ffs s GLY 208 N -4.81 0.01 0.05 2.75 0.00 -1.07 -3.85 107.32 100.39 3ffs s GLY 208 Ca -0.01 0.02 0.08 0.00 0.00 0.00 0.00 44.72 44.81 3ffs s GLY 208 CO 0.81 -0.08 -0.23 -0.42 0.00 0.00 0.00 173.10 173.18 3ffs s ILE 209 N -0.86 1.84 -0.11 0.90 1.01 -1.13 -0.10 121.20 122.75 3ffs s ILE 209 Ca -0.09 -1.30 0.01 0.00 0.00 0.00 0.00 60.65 59.27 3ffs s ILE 209 Cb -0.05 -1.60 0.02 0.00 0.01 0.00 0.00 42.46 40.84 3ffs s ILE 209 CO 0.01 0.24 -0.13 -0.75 0.00 0.00 0.00 174.94 174.32 3ffs s LYS 210 N -1.26 1.97 -0.19 2.79 2.20 -1.26 -1.55 119.74 122.44 3ffs s LYS 210 Ca 0.09 -0.45 -0.05 0.00 -0.36 0.00 0.00 55.97 55.20 3ffs s LYS 210 Cb -0.09 -1.77 -0.02 0.00 -1.51 0.00 0.00 37.83 34.43 3ffs s LYS 210 CO 0.02 -0.14 -0.01 0.08 -0.36 0.00 0.00 175.35 174.94 3ffs s VAL 211 N 1.22 3.89 0.00 4.02 1.01 -0.44 -1.87 120.40 128.24 3ffs s VAL 211 Ca -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.62 3ffs s VAL 211 Cb -0.14 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.49 3ffs s VAL 211 CO -0.04 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.11 3ffs n GLY 212 N 4.11 3.48 0.00 4.51 0.00 -1.10 -0.46 105.19 115.72 3ffs n GLY 212 Ca -0.17 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3ffs n GLY 212 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3ffs n ILE 213 N -0.28 0.00 0.00 -0.61 5.41 -1.26 -4.61 119.36 118.01 3ffs n ILE 213 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3ffs n ILE 213 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 3ffs n ILE 213 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 3ffs n ILE 223 N 0.00 0.00 -0.01 1.39 2.08 -1.26 -4.41 119.36 117.15 3ffs n ILE 223 Ca 0.00 0.00 -0.12 0.00 0.56 0.00 0.00 62.75 63.19 3ffs n ILE 223 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 39.64 38.75 3ffs n ILE 223 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 3ffs h VAL 224 N 0.00 0.80 0.00 1.39 2.07 -2.10 -3.41 116.25 115.00 3ffs h VAL 224 Ca 0.00 -2.61 -0.29 0.00 0.82 0.00 0.00 66.70 64.62 3ffs h VAL 224 Cb 0.00 2.46 -0.05 0.00 -1.52 0.00 0.00 31.29 32.18 3ffs h VAL 224 CO 0.00 0.61 -2.09 0.00 0.02 0.00 0.00 177.57 176.12 3ffs n ALA 225 N -2.68 1.59 -0.65 1.67 0.00 -1.26 -5.02 120.51 114.16 3ffs n ALA 225 Ca -0.21 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.37 3ffs n ALA 225 Cb 1.05 0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.52 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 2.46 0.65 3.98 0.00 0.00 -1.26 -5.06 105.19 105.96 3ffs n GLY 226 Ca -0.32 -0.26 -0.19 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.00 4.07 0.00 1.61 1.01 -1.26 -4.84 120.40 118.99 3ffs s VAL 227 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 60.97 3ffs s VAL 227 Cb 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.97 3ffs s VAL 227 CO 0.00 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.55 3ffs n GLY 228 N -1.62 3.23 3.05 4.51 0.00 -1.26 -4.69 105.19 108.40 3ffs n GLY 228 Ca -0.00 -1.74 -0.13 0.00 0.00 0.00 0.00 46.02 44.15 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 -2.00 -0.18 0.38 1.61 1.01 -1.26 -5.12 120.40 114.85 3ffs s VAL 229 Ca 0.00 0.19 -0.25 0.00 0.00 0.00 0.00 61.98 61.93 3ffs s VAL 229 Cb 0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 36.38 35.84 3ffs s VAL 229 CO 0.00 0.08 0.87 -2.65 0.00 0.00 0.00 175.10 173.40 3ffs n PRO 230 N 4.64 1.09 0.24 2.72 -0.02 -1.26 -4.67 135.00 137.74 3ffs n PRO 230 Ca -0.18 0.39 0.10 0.00 -2.02 0.00 0.00 63.50 61.79 3ffs n PRO 230 Cb 0.52 -1.82 0.61 0.00 -0.02 0.00 0.00 33.50 32.80 3ffs n PRO 230 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3ffs h GLN 231 N 1.41 0.00 0.00 -0.52 5.75 -1.94 0.45 115.11 120.27 3ffs h GLN 231 Ca -0.42 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.08 3ffs h GLN 231 Cb 1.36 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.91 3ffs h GLN 231 CO 0.56 0.18 -0.00 0.82 -2.65 0.00 0.00 178.83 177.74 3ffs h ILE 232 N 0.00 1.64 -0.27 2.39 1.08 -1.73 -2.58 117.51 118.04 3ffs h ILE 232 Ca -0.00 -2.14 0.07 0.00 -0.39 0.00 0.00 64.86 62.39 3ffs h ILE 232 Cb 0.46 3.06 -0.01 0.00 -3.07 0.00 0.00 36.82 37.25 3ffs h ILE 232 CO 0.02 0.54 0.19 0.74 -0.69 0.00 0.00 178.15 178.96 3ffs h THR 233 N -0.95 0.89 0.21 -0.27 2.02 -1.23 -2.33 112.91 111.24 3ffs h THR 233 Ca -0.00 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 3ffs h THR 233 Cb 0.89 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 3ffs h THR 233 CO 0.00 0.01 -0.10 0.00 0.37 0.00 0.00 175.52 175.80 3ffs h ALA 234 N 1.86 -0.28 0.00 6.16 0.00 -0.96 -3.11 119.26 122.93 3ffs h ALA 234 Ca 0.13 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3ffs h ALA 234 Cb 0.44 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 3ffs h ALA 234 CO -0.01 -0.39 -0.16 0.82 0.00 0.00 0.00 179.25 179.51 3ffs h ILE 235 N -0.82 0.95 0.47 0.00 2.04 -1.27 -1.74 117.51 117.13 3ffs h ILE 235 Ca -0.03 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 3ffs h ILE 235 Cb 0.51 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 3ffs h ILE 235 CO 0.05 0.16 -0.22 -0.08 0.00 0.00 0.00 178.15 178.05 3ffs h GLU 236 N 0.00 -0.60 -0.47 2.37 4.81 -1.52 -0.87 114.58 118.29 3ffs h GLU 236 Ca -0.00 0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 3ffs h GLU 236 Cb 0.32 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 3ffs h GLU 236 CO 0.02 -0.31 -0.05 0.87 -0.73 0.00 0.00 179.01 178.81 3ffs h LYS 237 N -1.04 0.81 0.00 1.92 1.57 -1.46 0.23 116.57 118.61 3ffs h LYS 237 Ca -0.06 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.40 3ffs h LYS 237 Cb 0.57 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 3ffs h LYS 237 CO 0.11 0.85 -0.34 0.00 -0.57 0.00 0.00 179.45 179.50 3ffs h SER 239 N 0.00 0.00 0.11 0.00 0.87 -0.39 -1.73 113.55 112.42 3ffs h SER 239 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3ffs h SER 239 Cb 0.73 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 3ffs h SER 239 CO 0.04 0.32 0.00 0.77 -0.53 0.00 0.00 176.83 177.44 3ffs h SER 240 N 0.00 0.00 0.00 6.23 4.64 -0.35 -2.52 113.55 121.55 3ffs h SER 240 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 3ffs h SER 240 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 3ffs h SER 240 CO 0.03 0.00 -0.96 0.52 -0.87 0.00 0.00 176.83 175.55 3ffs n VAL 241 N -2.97 0.00 -0.02 0.95 0.31 -1.21 -4.75 118.33 110.63 3ffs n VAL 241 Ca -0.02 -0.17 -0.13 0.00 -0.01 0.00 0.00 64.34 64.00 3ffs n VAL 241 Cb 0.09 0.54 -0.09 0.00 -0.91 0.00 0.00 33.84 33.48 3ffs n VAL 241 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3ffs h ALA 242 N 0.45 0.06 -3.05 3.52 0.00 -0.86 -3.41 119.26 115.98 3ffs h ALA 242 Ca 0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 3ffs h ALA 242 Cb 0.18 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 18.00 3ffs h ALA 242 CO 0.00 -0.16 0.00 -1.13 0.00 0.00 0.00 179.25 177.96 3ffs n SER 243 N -4.77 -1.69 0.00 0.00 3.41 -1.18 -2.95 113.62 106.44 3ffs n SER 243 Ca -0.08 -0.47 0.00 0.00 -0.26 0.00 0.00 58.87 58.06 3ffs n SER 243 Cb 0.28 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 3ffs n SER 243 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3ffs n LYS 244 N -2.43 0.00 -4.42 4.33 5.02 -1.26 -4.83 118.16 114.58 3ffs n LYS 244 Ca 0.03 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.07 3ffs n LYS 244 Cb 0.13 -0.88 -0.10 0.00 -0.02 0.00 0.00 35.03 34.16 3ffs n LYS 244 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3ffs s PHE 245 N 0.00 2.39 -0.77 2.13 0.40 -1.23 -5.03 117.98 115.88 3ffs s PHE 245 Ca 0.00 -0.31 0.00 0.00 -0.60 0.00 0.00 56.93 56.02 3ffs s PHE 245 Cb 0.00 -1.08 0.00 0.00 0.51 0.00 0.00 43.02 42.45 3ffs s PHE 245 CO 0.00 0.64 0.46 0.41 0.70 0.00 0.00 175.22 177.43 3ffs n GLY 246 N -0.43 1.19 3.59 4.36 0.00 -1.26 -4.84 105.19 107.80 3ffs n GLY 246 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.70 4.64 0.64 -0.61 -1.09 -1.15 -4.65 121.20 118.27 3ffs s ILE 247 Ca 0.00 0.98 -0.11 0.00 -2.23 0.00 0.00 60.65 59.29 3ffs s ILE 247 Cb 0.00 -4.29 -0.03 0.00 -1.58 0.00 0.00 42.46 36.56 3ffs s ILE 247 CO 0.00 -0.53 1.04 -2.16 -1.23 0.00 0.00 174.94 172.06 3ffs s PRO 248 N 3.34 3.40 -0.06 2.79 0.04 -1.26 -4.11 135.00 139.13 3ffs s PRO 248 Ca 0.35 0.82 0.05 0.00 0.04 0.00 0.00 61.00 62.26 3ffs s PRO 248 Cb -0.12 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 3ffs s PRO 248 CO 0.19 -0.73 -0.22 0.42 0.04 0.00 0.00 177.00 176.70 3ffs s ILE 249 N -3.13 2.36 -0.15 0.56 1.01 -1.26 -2.83 121.20 117.76 3ffs s ILE 249 Ca 0.56 -0.96 -0.06 0.00 0.00 0.00 0.00 60.65 60.20 3ffs s ILE 249 Cb -0.12 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 3ffs s ILE 249 CO 0.54 0.57 0.05 -0.63 0.00 0.00 0.00 174.94 175.47 3ffs s ILE 250 N -0.22 4.69 -0.48 2.92 1.01 -0.59 0.27 121.20 128.79 3ffs s ILE 250 Ca -0.01 -0.08 -0.18 0.00 0.00 0.00 0.00 60.65 60.37 3ffs s ILE 250 Cb -0.13 -3.06 0.05 0.00 0.01 0.00 0.00 42.46 39.33 3ffs s ILE 250 CO 0.03 0.52 0.56 0.00 0.00 0.00 0.00 174.94 176.05 3ffs s ALA 251 N -0.15 3.42 -0.28 9.38 0.00 0.37 -1.32 121.76 133.18 3ffs s ALA 251 Ca 0.07 -1.72 -0.08 0.00 0.00 0.00 0.00 51.96 50.23 3ffs s ALA 251 Cb -0.12 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 3ffs s ALA 251 CO 0.01 -1.88 0.10 0.34 0.00 0.00 0.00 175.76 174.34 3ffs s ASP 252 N 2.47 5.28 0.00 0.00 2.15 0.39 -0.17 116.67 126.79 3ffs s ASP 252 Ca 0.13 -0.39 0.00 0.00 0.43 0.00 0.00 52.55 52.73 3ffs s ASP 252 Cb -0.19 -1.94 0.00 0.00 -0.30 0.00 0.00 42.92 40.48 3ffs s ASP 252 CO 0.12 -0.11 0.00 0.61 -0.17 0.00 0.00 175.17 175.62 3ffs n GLY 253 N 4.94 -0.31 1.44 2.66 0.00 -1.26 -4.02 105.19 108.64 3ffs n GLY 253 Ca -0.15 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.30 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 0.14 0.68 3.34 -0.02 0.00 -1.26 -4.97 105.19 103.09 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 -2.15 5.09 -0.19 -0.61 -1.09 -1.26 -4.87 121.20 116.12 3ffs s ILE 255 Ca 0.00 -1.40 -0.16 0.00 -2.23 0.00 0.00 60.65 56.86 3ffs s ILE 255 Cb 0.00 -4.42 -0.07 0.00 -1.58 0.00 0.00 42.46 36.39 3ffs s ILE 255 CO 0.00 -1.00 -0.28 0.54 -1.23 0.00 0.00 174.94 172.97 3ffs n ARG 256 N 5.57 0.52 -4.24 2.79 3.00 -1.26 -4.79 116.66 118.25 3ffs n ARG 256 Ca -0.09 0.31 -0.23 0.00 -0.01 0.00 0.00 57.85 57.84 3ffs n ARG 256 Cb 0.42 -1.52 -0.06 0.00 0.00 0.00 0.00 32.46 31.30 3ffs n ARG 256 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 3ffs s TYR 257 N -2.67 2.82 0.56 -1.55 1.51 -1.26 -5.01 117.35 111.74 3ffs s TYR 257 Ca -0.27 -0.19 0.42 0.00 -1.01 0.00 0.00 57.07 56.02 3ffs s TYR 257 Cb 0.05 -1.26 1.57 0.00 -0.11 0.00 0.00 41.96 42.21 3ffs s TYR 257 CO 0.40 0.59 1.65 0.66 -1.11 0.00 0.00 175.55 177.73 3ffs h SER 258 N 1.76 0.00 0.64 2.29 4.64 -1.92 -1.12 113.55 119.84 3ffs h SER 258 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3ffs h SER 258 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3ffs h SER 258 CO 0.60 0.00 -0.29 0.61 -0.87 0.00 0.00 176.83 176.89 3ffs n GLY 259 N -1.82 -1.27 0.12 -0.77 0.00 -1.26 -3.12 105.19 97.07 3ffs n GLY 259 Ca 0.33 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 46.21 3ffs n GLY 259 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ffs h ASP 260 N 0.11 0.00 -0.08 1.61 3.32 -1.60 -3.03 116.42 116.75 3ffs h ASP 260 Ca 0.00 -0.05 -0.15 0.00 0.02 0.00 0.00 57.03 56.84 3ffs h ASP 260 Cb 0.49 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.04 3ffs h ASP 260 CO 0.00 0.03 -0.55 0.40 -1.72 0.00 0.00 179.24 177.39 3ffs h ILE 261 N 0.00 1.37 0.32 0.35 5.03 -1.66 -2.78 117.51 120.14 3ffs h ILE 261 Ca 0.00 -1.89 -0.02 0.00 -0.12 0.00 0.00 64.86 62.83 3ffs h ILE 261 Cb 0.81 2.26 0.00 0.00 -3.03 0.00 0.00 36.82 36.87 3ffs h ILE 261 CO 0.00 0.57 -0.16 1.23 -0.68 0.00 0.00 178.15 179.11 3ffs h GLY 262 N 0.11 -0.46 1.01 5.37 0.00 -1.67 -2.71 103.07 104.72 3ffs h GLY 262 Ca -0.05 0.17 0.07 0.00 0.00 0.00 0.00 47.33 47.53 3ffs h GLY 262 CO 0.11 -0.17 0.48 0.50 0.00 0.00 0.00 176.54 177.46 3ffs h LYS 263 N -0.44 0.72 -0.04 4.80 1.57 -1.60 -2.48 116.57 119.09 3ffs h LYS 263 Ca -0.04 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.58 3ffs h LYS 263 Cb 0.34 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.50 3ffs h LYS 263 CO 0.07 0.48 -0.41 0.00 -0.57 0.00 0.00 179.45 179.02 3ffs h ALA 264 N 1.61 0.11 0.00 3.86 0.00 -1.39 -3.17 119.26 120.27 3ffs h ALA 264 Ca 0.32 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 3ffs h ALA 264 Cb 0.29 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3ffs h ALA 264 CO -0.11 0.24 -0.44 -0.07 0.00 0.00 0.00 179.25 178.87 3ffs h LEU 265 N -0.16 0.00 -0.87 0.00 3.38 -1.43 -2.41 115.31 113.83 3ffs h LEU 265 Ca -0.04 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 3ffs h LEU 265 Cb 1.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 3ffs h LEU 265 CO 0.08 0.44 -0.32 0.00 0.09 0.00 0.00 178.44 178.73 3ffs h ALA 266 N 1.56 1.03 0.00 1.53 0.00 -1.49 -2.68 119.26 119.22 3ffs h ALA 266 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3ffs h ALA 266 Cb 0.88 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3ffs h ALA 266 CO 0.06 0.59 -0.23 0.28 0.00 0.00 0.00 179.25 179.94 3ffs n VAL 267 N -4.08 0.21 0.00 0.00 0.31 -1.18 -4.42 118.33 109.18 3ffs n VAL 267 Ca -0.01 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 3ffs n VAL 267 Cb 0.45 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.09 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 1.42 0.74 3.74 2.92 0.00 -1.01 -4.45 105.19 108.54 3ffs n GLY 268 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 2.45 -0.21 4.61 0.00 -0.92 -4.60 121.76 123.10 3ffs s ALA 269 Ca 0.00 1.20 0.14 0.00 0.00 0.00 0.00 51.96 53.30 3ffs s ALA 269 Cb 0.00 -3.54 -0.19 0.00 0.00 0.00 0.00 23.12 19.39 3ffs s ALA 269 CO 0.00 -1.51 0.38 0.43 0.00 0.00 0.00 175.76 175.07 3ffs n SER 270 N -1.76 1.48 -3.80 0.00 7.64 0.14 -4.32 113.62 113.00 3ffs n SER 270 Ca 0.15 -0.25 -0.12 0.00 1.01 0.00 0.00 58.87 59.66 3ffs n SER 270 Cb 0.48 1.44 -0.10 0.00 -1.01 0.00 0.00 64.21 65.02 3ffs n SER 270 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3ffs s SER 271 N -3.18 -0.17 -0.01 6.43 0.15 -1.04 -4.70 113.70 111.19 3ffs s SER 271 Ca -0.02 0.20 0.07 0.00 0.70 0.00 0.00 55.95 56.90 3ffs s SER 271 Cb 0.09 0.38 -0.02 0.00 -1.71 0.00 0.00 66.02 64.76 3ffs s SER 271 CO 0.57 -0.27 -0.23 0.54 1.20 0.00 0.00 173.24 175.05 3ffs s VAL 272 N -0.69 1.83 -0.45 4.45 0.11 -1.17 -0.48 120.40 124.00 3ffs s VAL 272 Ca -0.08 -1.04 -0.10 0.00 -2.93 0.00 0.00 61.98 57.83 3ffs s VAL 272 Cb -0.04 -1.53 0.10 0.00 -1.53 0.00 0.00 36.38 33.38 3ffs s VAL 272 CO 0.02 0.47 0.33 -0.32 -3.33 0.00 0.00 175.10 172.27 3ffs s MET 273 N -0.66 2.62 0.31 1.54 1.75 0.77 -1.35 119.30 124.28 3ffs s MET 273 Ca 0.09 -1.60 -0.16 0.00 -1.25 0.00 0.00 55.69 52.77 3ffs s MET 273 Cb -0.09 -3.91 -0.09 0.00 2.84 0.00 0.00 34.83 33.58 3ffs s MET 273 CO -0.00 -1.09 0.74 0.96 -0.65 0.00 0.00 175.02 174.98 3ffs s ILE 274 N 1.43 4.65 0.16 10.11 -4.36 0.04 -4.24 121.20 128.99 3ffs s ILE 274 Ca 0.04 1.03 0.00 0.00 -0.26 0.00 0.00 60.65 61.46 3ffs s ILE 274 Cb -0.25 -3.66 0.00 0.00 1.25 0.00 0.00 42.46 39.81 3ffs s ILE 274 CO 0.01 -0.12 0.00 0.61 0.24 0.00 0.00 174.94 175.69 3ffs n GLY 275 N -0.18 -1.10 0.30 6.27 0.00 -1.26 -1.01 105.19 108.21 3ffs n GLY 275 Ca 0.03 0.26 0.09 0.00 0.00 0.00 0.00 46.02 46.40 3ffs n GLY 275 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3ffs h SER 276 N 0.00 0.27 -0.49 1.61 0.87 -1.91 -2.37 113.55 111.52 3ffs h SER 276 Ca 0.00 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 3ffs h SER 276 Cb 0.00 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 3ffs h SER 276 CO 0.00 0.04 0.00 2.30 -0.53 0.00 0.00 176.83 178.64 3ffs n ILE 277 N -5.04 0.66 -0.62 2.23 -5.35 -1.26 -3.31 119.36 106.67 3ffs n ILE 277 Ca 0.18 -0.67 0.06 0.00 -0.27 0.00 0.00 62.75 62.06 3ffs n ILE 277 Cb 0.53 0.35 0.15 0.00 -1.74 0.00 0.00 39.64 38.93 3ffs n ILE 277 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3ffs n LEU 278 N 0.97 2.86 -0.02 7.28 4.77 -0.89 -4.79 117.00 127.18 3ffs n LEU 278 Ca 0.17 -2.59 -0.16 0.00 -0.03 0.00 0.00 56.01 53.40 3ffs n LEU 278 Cb 0.43 -0.33 -0.10 0.00 -2.33 0.00 0.00 43.42 41.08 3ffs n LEU 278 CO 0.12 0.66 0.37 0.00 -1.33 0.00 0.00 177.39 177.20 3ffs h ALA 279 N 0.99 0.08 -0.08 -1.18 0.00 -1.59 -3.20 119.26 114.28 3ffs h ALA 279 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3ffs h ALA 279 Cb 0.97 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3ffs h ALA 279 CO 0.07 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.93 3ffs n GLY 280 N 0.92 -0.38 3.78 0.00 0.00 -1.24 -4.78 105.19 103.49 3ffs n GLY 280 Ca -0.09 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.89 3.40 0.15 2.61 -4.23 -1.21 -0.16 115.64 114.30 3ffs s THR 281 Ca 0.29 0.55 -0.28 0.00 -1.18 0.00 0.00 61.69 61.06 3ffs s THR 281 Cb 0.14 -3.07 -0.03 0.00 1.34 0.00 0.00 72.50 70.88 3ffs s THR 281 CO 0.23 -0.50 1.57 -0.08 -0.54 0.00 0.00 174.62 175.29 3ffs h GLU 282 N -0.50 -0.36 0.00 3.99 4.57 0.36 -3.08 114.58 119.57 3ffs h GLU 282 Ca -0.45 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 3ffs h GLU 282 Cb 1.23 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.91 3ffs h GLU 282 CO 0.53 -0.24 0.00 0.39 -1.18 0.00 0.00 179.01 178.52 3ffs n GLU 283 N -5.41 0.15 -2.97 1.92 4.71 -1.26 -4.68 120.64 113.09 3ffs n GLU 283 Ca -0.02 0.16 -0.35 0.00 -0.01 0.00 0.00 57.16 56.94 3ffs n GLU 283 Cb 0.35 -1.50 -0.06 0.00 -1.01 0.00 0.00 31.44 29.22 3ffs n GLU 283 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 3ffs s SER 284 N -2.75 7.07 0.34 1.62 1.04 -1.17 -2.41 113.70 117.45 3ffs s SER 284 Ca 0.13 1.56 -0.26 0.00 0.48 0.00 0.00 55.95 57.86 3ffs s SER 284 Cb 0.12 -2.48 -0.13 0.00 0.10 0.00 0.00 66.02 63.63 3ffs s SER 284 CO 0.29 -0.10 0.89 -0.81 0.98 0.00 0.00 173.24 174.49 3ffs n PRO 285 N 0.28 1.12 -0.53 4.02 -0.04 -1.26 -4.87 135.00 133.71 3ffs n PRO 285 Ca 0.01 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 3ffs n PRO 285 Cb 0.52 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 3ffs n PRO 285 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3ffs n GLY 286 N 1.36 0.26 3.17 0.55 0.00 -1.26 -4.79 105.19 104.49 3ffs n GLY 286 Ca 0.10 -1.35 -0.04 0.00 0.00 0.00 0.00 46.02 44.73 3ffs n GLY 286 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3ffs s GLU 287 N -2.00 0.43 -0.08 1.61 2.56 -1.26 -4.84 118.70 115.13 3ffs s GLU 287 Ca 0.00 0.92 -0.31 0.00 0.00 0.00 0.00 54.97 55.59 3ffs s GLU 287 Cb 0.00 0.20 -0.09 0.00 2.00 0.00 0.00 34.13 36.24 3ffs s GLU 287 CO 0.00 -0.47 2.04 1.63 -0.56 0.00 0.00 175.26 177.90 3ffs n LYS 288 N 5.40 2.41 -3.40 4.30 5.02 -1.26 -2.39 118.16 128.24 3ffs n LYS 288 Ca -0.05 0.83 -0.19 0.00 -2.02 0.00 0.00 58.31 56.88 3ffs n LYS 288 Cb 0.50 -2.98 -0.09 0.00 -0.02 0.00 0.00 35.03 32.44 3ffs n LYS 288 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3ffs s GLU 289 N 5.01 0.46 -0.08 1.97 2.12 -1.23 -4.99 118.70 121.96 3ffs s GLU 289 Ca 0.94 -0.53 -0.29 0.00 0.36 0.00 0.00 54.97 55.44 3ffs s GLU 289 Cb -0.48 -0.76 -0.07 0.00 0.26 0.00 0.00 34.13 33.09 3ffs s GLU 289 CO 0.42 -1.11 1.93 -1.17 -0.54 0.00 0.00 175.26 174.80 3ffs s LEU 290 N 1.89 4.10 -0.05 2.70 1.98 -1.26 -3.28 118.68 124.76 3ffs s LEU 290 Ca 0.13 2.26 0.06 0.00 -2.89 0.00 0.00 54.13 53.69 3ffs s LEU 290 Cb -0.15 -3.53 -0.02 0.00 0.66 0.00 0.00 46.19 43.16 3ffs s LEU 290 CO -0.19 -1.28 -0.23 0.27 -1.89 0.00 0.00 176.35 173.02 3ffs s ILE 291 N 5.43 2.23 0.00 6.68 -4.36 -1.22 -4.99 121.20 124.97 3ffs s ILE 291 Ca 0.87 -1.01 0.00 0.00 -0.26 0.00 0.00 60.65 60.24 3ffs s ILE 291 Cb -0.36 -1.81 0.00 0.00 1.25 0.00 0.00 42.46 41.53 3ffs s ILE 291 CO 0.36 0.57 0.00 0.61 0.24 0.00 0.00 174.94 176.73 3ffs n GLY 292 N 2.77 1.90 0.00 6.27 0.00 -1.26 -3.05 105.19 111.81 3ffs n GLY 292 Ca -0.17 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 11.06 0.57 -4.34 1.61 5.75 -1.26 -5.05 116.55 124.89 3ffs n ASP 293 Ca 0.00 -1.04 -0.31 0.00 -0.01 0.00 0.00 54.79 53.43 3ffs n ASP 293 Cb 0.00 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 39.94 3ffs n ASP 293 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3ffs s THR 294 N -0.04 2.18 0.11 2.12 -4.23 -1.17 -5.13 115.64 109.47 3ffs s THR 294 Ca 0.00 -1.17 -0.30 0.00 -1.18 0.00 0.00 61.69 59.04 3ffs s THR 294 Cb 0.00 -1.79 -0.06 0.00 1.34 0.00 0.00 72.50 71.99 3ffs s THR 294 CO 0.00 0.51 0.96 -0.69 -0.54 0.00 0.00 174.62 174.86 3ffs s VAL 295 N -0.69 4.49 0.00 2.29 1.01 -1.26 -3.46 120.40 122.77 3ffs s VAL 295 Ca 0.11 2.07 0.00 0.00 0.00 0.00 0.00 61.98 64.15 3ffs s VAL 295 Cb -0.10 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 31.96 3ffs s VAL 295 CO 0.00 0.32 0.00 -1.22 0.00 0.00 0.00 175.10 174.20 3ffs n TYR 296 N 2.77 0.00 -3.79 5.22 4.02 -1.20 -2.38 117.16 121.79 3ffs n TYR 296 Ca 0.02 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.79 3ffs n TYR 296 Cb 0.49 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.70 3ffs n TYR 296 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 3ffs s LYS 297 N 1.55 0.32 -0.31 -0.72 1.02 0.90 -3.50 119.74 119.00 3ffs s LYS 297 Ca 0.00 0.26 -0.02 0.00 0.02 0.00 0.00 55.97 56.22 3ffs s LYS 297 Cb 0.00 0.15 0.11 0.00 -0.52 0.00 0.00 37.83 37.57 3ffs s LYS 297 CO 0.00 -0.05 0.14 0.71 -0.92 0.00 0.00 175.35 175.23 3ffs s TYR 298 N -0.06 0.76 -0.42 3.18 1.51 -1.00 -2.87 117.35 118.44 3ffs s TYR 298 Ca -0.02 -1.24 0.02 0.00 -1.01 0.00 0.00 57.07 54.81 3ffs s TYR 298 Cb -0.02 -1.13 0.13 0.00 -0.11 0.00 0.00 41.96 40.83 3ffs s TYR 298 CO 0.01 -0.84 0.23 0.50 -1.11 0.00 0.00 175.55 174.33 3ffs s ARG 334 N 1.77 1.19 0.19 -0.62 3.00 -1.26 -3.99 118.95 119.24 3ffs s ARG 334 Ca 0.11 -1.90 -0.16 0.00 -1.00 0.00 0.00 55.73 52.78 3ffs s ARG 334 Cb -0.18 -2.23 0.02 0.00 0.00 0.00 0.00 34.95 32.56 3ffs s ARG 334 CO -0.27 -1.16 0.49 0.54 0.00 0.00 0.00 175.30 174.90 3ffs s VAL 335 N 0.48 0.03 0.79 7.11 0.11 -1.14 -5.15 120.40 122.64 3ffs s VAL 335 Ca 0.17 -0.89 -0.11 0.00 -2.93 0.00 0.00 61.98 58.22 3ffs s VAL 335 Cb -0.24 -1.65 0.07 0.00 -1.53 0.00 0.00 36.38 33.03 3ffs s VAL 335 CO -0.00 -0.14 1.09 -1.59 -3.33 0.00 0.00 175.10 171.13 3ffs s LYS 336 N -3.89 2.13 0.52 1.54 0.00 -1.26 -0.07 119.74 118.71 3ffs s LYS 336 Ca 0.11 0.80 -0.10 0.00 0.00 0.00 0.00 55.97 56.78 3ffs s LYS 336 Cb -0.00 -1.91 -0.05 0.00 0.00 0.00 0.00 37.83 35.87 3ffs s LYS 336 CO -0.02 -1.63 0.89 -0.47 0.00 0.00 0.00 175.35 174.13 3ffs s TYR 337 N -3.06 3.56 0.00 1.78 5.04 -1.00 -3.64 117.35 120.02 3ffs s TYR 337 Ca 0.61 1.10 0.00 0.00 -2.44 0.00 0.00 57.07 56.34 3ffs s TYR 337 Cb -0.15 -2.54 0.00 0.00 0.35 0.00 0.00 41.96 39.62 3ffs s TYR 337 CO 0.55 -0.40 0.00 0.36 -1.34 0.00 0.00 175.55 174.72 3ffs n LYS 338 N -2.18 0.00 0.00 4.97 2.85 0.78 -4.82 118.16 119.76 3ffs n LYS 338 Ca 0.04 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.30 3ffs n LYS 338 Cb 0.54 -0.40 0.00 0.00 -0.65 0.00 0.00 35.03 34.53 3ffs n LYS 338 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3ffs n GLY 339 N 0.00 -0.74 3.75 2.58 0.00 -1.25 -4.78 105.19 104.75 3ffs n GLY 339 Ca 0.00 -1.20 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 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 4.51 0.35 1.61 0.41 -1.26 0.10 118.70 124.42 3ffs s GLU 340 Ca 0.00 1.91 0.17 0.00 -0.41 0.00 0.00 54.97 56.64 3ffs s GLU 340 Cb 0.00 -3.21 0.58 0.00 -1.78 0.00 0.00 34.13 29.73 3ffs s GLU 340 CO 0.00 -0.04 1.69 0.00 -0.49 0.00 0.00 175.26 176.43 3ffs h MET 341 N 4.70 0.00 -0.77 1.61 -0.00 -1.93 -3.05 114.93 115.49 3ffs h MET 341 Ca -0.46 0.00 0.16 0.00 -0.00 0.00 0.00 59.70 59.41 3ffs h MET 341 Cb 1.21 0.00 -0.11 0.00 -0.00 0.00 0.00 31.60 32.71 3ffs h MET 341 CO 0.72 0.44 0.26 1.49 -0.00 0.00 0.00 176.91 179.82 3ffs h GLU 342 N 0.00 0.35 0.00 -0.10 4.81 -1.93 -0.30 114.58 117.41 3ffs h GLU 342 Ca -0.00 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3ffs h GLU 342 Cb 0.96 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.26 3ffs h GLU 342 CO 0.06 0.23 -0.01 0.78 -0.73 0.00 0.00 179.01 179.34 3ffs h GLY 343 N 0.36 0.00 0.00 1.92 0.00 -1.94 0.15 103.07 103.57 3ffs h GLY 343 Ca 0.44 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.73 3ffs h GLY 343 CO -0.47 0.00 -0.29 -2.08 0.00 0.00 0.00 176.54 173.70 3ffs h VAL 344 N 0.00 0.78 -0.64 4.60 2.07 -1.23 -3.07 116.25 118.76 3ffs h VAL 344 Ca -0.00 -1.67 0.13 0.00 0.82 0.00 0.00 66.70 65.98 3ffs h VAL 344 Cb 0.03 1.56 -0.10 0.00 -1.52 0.00 0.00 31.29 31.25 3ffs h VAL 344 CO 0.00 0.27 0.05 0.58 0.02 0.00 0.00 177.57 178.49 3ffs h VAL 345 N -1.00 0.52 0.00 2.57 2.07 -1.07 0.16 116.25 119.49 3ffs h VAL 345 Ca -0.06 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 3ffs h VAL 345 Cb 0.65 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 3ffs h VAL 345 CO -0.04 0.03 -0.14 0.22 0.02 0.00 0.00 177.57 177.67 3ffs h TYR 346 N 0.16 0.00 -0.06 1.57 3.20 -1.12 0.19 116.97 120.91 3ffs h TYR 346 Ca 0.34 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 62.03 3ffs h TYR 346 Cb 0.55 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.83 3ffs h TYR 346 CO -0.33 0.14 -0.67 0.37 -1.64 0.00 0.00 178.16 176.02 3ffs h GLN 347 N 0.00 0.57 -0.20 1.82 -0.00 -0.73 -2.62 115.11 113.94 3ffs h GLN 347 Ca -0.00 -0.53 -0.17 0.00 -0.00 0.00 0.00 58.65 57.95 3ffs h GLN 347 Cb 0.26 0.13 0.00 0.00 0.00 0.00 0.00 27.48 27.87 3ffs h GLN 347 CO 0.02 1.15 -0.54 -0.07 0.00 0.00 0.00 178.83 179.39 3ffs h LEU 348 N 0.17 0.83 -0.48 -2.39 3.38 -0.23 -1.95 115.31 114.65 3ffs h LEU 348 Ca -0.07 -0.57 -0.03 0.00 0.09 0.00 0.00 57.88 57.30 3ffs h LEU 348 Cb 1.34 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 3ffs h LEU 348 CO 0.14 1.26 0.18 0.58 0.09 0.00 0.00 178.44 180.69 3ffs h VAL 349 N 0.44 1.21 -0.06 1.22 2.07 -0.77 -1.87 116.25 118.50 3ffs h VAL 349 Ca -0.01 -0.67 -0.07 0.00 0.82 0.00 0.00 66.70 66.77 3ffs h VAL 349 Cb 1.16 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 3ffs h VAL 349 CO 0.12 0.25 -0.29 1.23 0.02 0.00 0.00 177.57 178.90 3ffs h GLY 350 N 0.64 0.11 1.55 2.17 0.00 -1.47 -1.18 103.07 104.89 3ffs h GLY 350 Ca 0.16 -0.08 -0.24 0.00 0.00 0.00 0.00 47.33 47.17 3ffs h GLY 350 CO -0.01 0.07 -1.00 -1.33 0.00 0.00 0.00 176.54 174.27 3ffs h GLY 351 N 0.96 0.44 1.00 4.60 0.00 -1.27 -2.68 103.07 106.11 3ffs h GLY 351 Ca 0.01 -0.82 0.00 0.00 0.00 0.00 0.00 47.33 46.53 3ffs h GLY 351 CO 0.04 0.72 0.20 -2.00 0.00 0.00 0.00 176.54 175.51 3ffs h LEU 352 N 0.20 0.37 -0.19 3.11 6.46 -1.10 -2.21 115.31 121.95 3ffs h LEU 352 Ca -0.09 -0.02 0.05 0.00 -0.12 0.00 0.00 57.88 57.70 3ffs h LEU 352 Cb 1.65 -0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 41.44 3ffs h LEU 352 CO 0.17 0.28 -0.16 0.03 -0.62 0.00 0.00 178.44 178.14 3ffs h ARG 353 N 0.42 -0.17 -0.84 1.25 3.08 -1.24 0.53 114.38 117.41 3ffs h ARG 353 Ca 0.12 0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.32 3ffs h ARG 353 Cb -0.04 0.04 -0.09 0.00 0.08 0.00 0.00 29.97 29.96 3ffs h ARG 353 CO -0.02 -0.11 0.43 1.03 -1.07 0.00 0.00 179.97 180.23 3ffs h SER 354 N -0.17 0.53 0.42 7.04 0.87 -1.42 -2.07 113.55 118.75 3ffs h SER 354 Ca 0.11 0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 3ffs h SER 354 Cb 0.34 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 3ffs h SER 354 CO -0.29 0.23 -0.20 0.00 -0.53 0.00 0.00 176.83 176.04 3ffs h MET 356 N -0.68 0.01 -0.67 0.00 2.07 -0.92 0.72 114.93 115.46 3ffs h MET 356 Ca -0.06 -0.00 -0.02 0.00 -2.07 0.00 0.00 59.70 57.55 3ffs h MET 356 Cb 0.44 -0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 30.13 3ffs h MET 356 CO 0.10 0.01 0.34 0.78 1.07 0.00 0.00 176.91 179.20 3ffs h GLY 357 N 0.01 1.02 1.57 8.32 0.00 -1.31 -1.30 103.07 111.39 3ffs h GLY 357 Ca 0.88 -0.49 -0.10 0.00 0.00 0.00 0.00 47.33 47.61 3ffs h GLY 357 CO -0.48 0.47 -0.29 -0.97 0.00 0.00 0.00 176.54 175.27 3ffs h TYR 358 N 0.93 0.56 -0.00 5.60 -1.99 0.67 -3.06 116.97 119.68 3ffs h TYR 358 Ca 0.23 -0.13 0.00 0.00 2.00 0.00 0.00 58.73 60.83 3ffs h TYR 358 Cb 0.09 -0.13 0.00 0.00 2.00 0.00 0.00 36.73 38.69 3ffs h TYR 358 CO 0.00 0.74 -0.08 1.28 -0.00 0.00 0.00 178.16 180.10 3ffs n LEU 359 N -4.10 0.50 -3.53 3.88 4.32 -0.80 -1.91 117.00 115.36 3ffs n LEU 359 Ca -0.01 -0.04 -0.19 0.00 -0.02 0.00 0.00 56.01 55.76 3ffs n LEU 359 Cb 0.43 -0.14 0.07 0.00 -1.62 0.00 0.00 43.42 42.16 3ffs n LEU 359 CO 0.43 0.09 0.04 0.61 -1.22 0.00 0.00 177.39 177.33 3ffs n GLY 360 N 1.23 -0.35 3.15 -0.72 0.00 -0.80 -4.33 105.19 103.37 3ffs n GLY 360 Ca 0.16 0.12 -0.25 0.00 0.00 0.00 0.00 46.02 46.05 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 -4.34 2.09 -0.04 1.61 0.01 -0.56 -4.83 113.70 107.65 3ffs s SER 361 Ca 0.01 -0.33 0.15 0.00 1.31 0.00 0.00 55.95 57.10 3ffs s SER 361 Cb -0.00 -0.37 0.47 0.00 0.21 0.00 0.00 66.02 66.32 3ffs s SER 361 CO 0.76 0.19 1.39 0.00 0.41 0.00 0.00 173.24 175.99 3ffs n ALA 362 N 2.85 2.44 -3.87 1.44 0.00 -1.26 -4.51 120.51 117.60 3ffs n ALA 362 Ca -0.16 -1.38 -0.03 0.00 0.00 0.00 0.00 53.44 51.88 3ffs n ALA 362 Cb 0.54 -0.66 0.01 0.00 0.00 0.00 0.00 19.45 19.34 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 -1.09 -0.01 0.06 0.00 1.04 -1.25 -1.55 113.70 110.90 3ffs s SER 363 Ca 0.35 -0.61 -0.13 0.00 0.48 0.00 0.00 55.95 56.04 3ffs s SER 363 Cb 0.21 0.47 -0.28 0.00 0.10 0.00 0.00 66.02 66.51 3ffs s SER 363 CO 0.20 -0.92 1.11 0.40 0.98 0.00 0.00 173.24 175.01 3ffs h ILE 364 N 2.00 1.31 -0.80 -1.02 1.08 -1.82 -2.77 117.51 115.49 3ffs h ILE 364 Ca -0.27 -2.54 0.15 0.00 -0.39 0.00 0.00 64.86 61.81 3ffs h ILE 364 Cb 1.22 2.73 -0.15 0.00 -3.07 0.00 0.00 36.82 37.55 3ffs h ILE 364 CO 0.35 0.77 -0.25 -0.08 -0.69 0.00 0.00 178.15 178.24 3ffs h GLU 365 N 0.24 -0.03 0.04 2.37 4.81 -1.95 0.17 114.58 120.23 3ffs h GLU 365 Ca -0.18 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.81 3ffs h GLU 365 Cb 1.92 0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.31 3ffs h GLU 365 CO 0.23 -0.02 -1.02 1.49 -0.73 0.00 0.00 179.01 178.97 3ffs h GLU 366 N -0.03 0.37 0.28 1.92 4.81 -1.95 -3.07 114.58 116.91 3ffs h GLU 366 Ca 0.36 -0.45 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 3ffs h GLU 366 Cb 0.59 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 3ffs h GLU 366 CO -0.84 1.13 -0.35 1.25 -0.73 0.00 0.00 179.01 179.48 3ffs h LEU 367 N 0.19 -0.96 -1.41 1.64 5.85 -0.89 -1.27 115.31 118.46 3ffs h LEU 367 Ca -0.09 0.09 0.22 0.00 0.84 0.00 0.00 57.88 58.94 3ffs h LEU 367 Cb 1.68 0.34 -0.08 0.00 0.37 0.00 0.00 40.66 42.97 3ffs h LEU 367 CO 0.17 -0.47 0.63 -0.50 -0.34 0.00 0.00 178.44 177.93 3ffs h TRP 368 N -0.68 0.64 -0.04 1.25 6.55 -0.75 -1.23 115.95 121.69 3ffs h TRP 368 Ca -0.01 0.02 -0.16 0.00 0.95 0.00 0.00 58.89 59.70 3ffs h TRP 368 Cb 0.64 -0.19 0.01 0.00 -0.86 0.00 0.00 29.16 28.76 3ffs h TRP 368 CO -0.23 0.13 -0.59 -0.22 -1.05 0.00 0.00 178.44 176.47 3ffs h LYS 369 N 0.45 0.47 -0.32 0.49 1.63 -1.23 -3.35 116.57 114.70 3ffs h LYS 369 Ca 0.52 -0.45 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 3ffs h LYS 369 Cb 1.25 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 33.00 3ffs h LYS 369 CO -0.24 1.10 0.00 0.36 -3.45 0.00 0.00 179.45 177.22 3ffs n LYS 370 N -4.20 2.20 -1.32 1.90 2.85 -0.56 -5.03 118.16 114.00 3ffs n LYS 370 Ca -0.10 -1.97 -0.35 0.00 -1.05 0.00 0.00 58.31 54.85 3ffs n LYS 370 Cb 0.66 -1.36 0.11 0.00 -0.65 0.00 0.00 35.03 33.79 3ffs n LYS 370 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 3ffs s SER 371 N -1.13 3.92 -0.09 -5.58 0.01 -0.48 -4.97 113.70 105.37 3ffs s SER 371 Ca 0.28 2.45 -0.30 0.00 1.31 0.00 0.00 55.95 59.69 3ffs s SER 371 Cb 0.16 -2.60 0.10 0.00 0.21 0.00 0.00 66.02 63.89 3ffs s SER 371 CO 0.22 -2.45 0.83 -0.94 0.41 0.00 0.00 173.24 171.31 3ffs s SER 372 N -1.91 -0.51 0.10 2.44 1.04 -1.26 -5.08 113.70 108.53 3ffs s SER 372 Ca 0.76 0.51 -0.11 0.00 0.48 0.00 0.00 55.95 57.60 3ffs s SER 372 Cb -0.32 0.42 0.01 0.00 0.10 0.00 0.00 66.02 66.24 3ffs s SER 372 CO 0.47 -0.50 0.26 -0.72 0.98 0.00 0.00 173.24 173.73 3ffs s TYR 373 N -1.33 0.07 0.21 5.02 1.13 -1.26 -1.50 117.35 119.69 3ffs s TYR 373 Ca -0.06 -0.47 0.10 0.00 -1.41 0.00 0.00 57.07 55.23 3ffs s TYR 373 Cb -0.00 0.03 -0.04 0.00 -1.10 0.00 0.00 41.96 40.84 3ffs s TYR 373 CO 0.04 -0.60 -0.20 0.14 -2.51 0.00 0.00 175.55 172.43 3ffs s VAL 374 N -3.85 2.10 0.03 -3.49 -7.23 -0.94 -4.95 120.40 102.07 3ffs s VAL 374 Ca 0.05 -2.11 -0.20 0.00 -1.81 0.00 0.00 61.98 57.92 3ffs s VAL 374 Cb 0.04 -2.05 -0.06 0.00 0.56 0.00 0.00 36.38 34.87 3ffs s VAL 374 CO -0.10 -0.32 0.58 -1.61 -0.31 0.00 0.00 175.10 173.33 3ffs s GLU 375 N -3.05 4.26 -0.13 4.82 2.02 -1.26 -2.42 118.70 122.94 3ffs s GLU 375 Ca 0.21 0.73 -0.04 0.00 0.02 0.00 0.00 54.97 55.90 3ffs s GLU 375 Cb -0.05 -3.29 -0.03 0.00 0.10 0.00 0.00 34.13 30.85 3ffs s GLU 375 CO 0.09 0.50 0.01 0.42 0.02 0.00 0.00 175.26 176.30 3ffs s ILE 376 N -0.65 4.32 -0.54 -1.63 -1.09 -0.47 -4.97 121.20 116.18 3ffs s ILE 376 Ca 0.30 -0.22 -0.03 0.00 -2.23 0.00 0.00 60.65 58.47 3ffs s ILE 376 Cb -0.19 -2.87 0.20 0.00 -1.58 0.00 0.00 42.46 38.03 3ffs s ILE 376 CO 0.18 0.54 2.37 0.35 -1.23 0.00 0.00 174.94 177.15 3ffs n THR 377 N 2.86 3.31 0.00 2.92 -2.24 -1.26 -4.78 114.28 115.08 3ffs n THR 377 Ca -0.18 -2.98 0.00 0.00 -2.27 0.00 0.00 64.05 58.62 3ffs n THR 377 Cb 0.53 -1.41 0.00 0.00 -2.10 0.00 0.00 70.33 67.35 3ffs n THR 377 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3ffs n THR 378 N 0.23 0.00 0.35 4.28 -2.24 -1.26 -5.23 114.28 110.41 3ffs n THR 378 Ca 0.48 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 62.29 3ffs n THR 378 Cb 0.50 0.00 0.17 0.00 -2.10 0.00 0.00 70.33 68.90 3ffs n THR 378 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96