#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b3d h LEU 5 N 0.00 0.00 -2.64 2.39 5.85 -1.92 -2.63 115.31 116.36 3b3d h LEU 5 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3b3d h LEU 5 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 3b3d h LEU 5 CO 0.00 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.10 3b3d n GLN 6 N -3.01 2.57 -1.91 1.25 1.13 -1.26 -4.67 117.38 111.48 3b3d n GLN 6 Ca -0.01 -2.18 -0.39 0.00 -1.94 0.00 0.00 57.00 52.48 3b3d n GLN 6 Cb 0.40 -1.38 0.01 0.00 0.11 0.00 0.00 30.24 29.38 3b3d n GLN 6 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3b3d s ALA 7 N -1.06 3.19 0.03 -1.58 0.00 -0.99 -4.92 121.76 116.42 3b3d s ALA 7 Ca 0.32 1.34 0.06 0.00 0.00 0.00 0.00 51.96 53.68 3b3d s ALA 7 Cb 0.17 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 3b3d s ALA 7 CO 0.23 -1.06 -0.17 0.15 0.00 0.00 0.00 175.76 174.91 3b3d s LYS 8 N -2.44 1.23 0.33 0.00 1.02 -1.26 -1.68 119.74 116.94 3b3d s LYS 8 Ca 0.61 -0.78 -0.07 0.00 0.02 0.00 0.00 55.97 55.75 3b3d s LYS 8 Cb -0.41 -1.27 -0.06 0.00 -0.52 0.00 0.00 37.83 35.58 3b3d s LYS 8 CO 0.52 0.33 0.63 0.00 -0.92 0.00 0.00 175.35 175.90 3b3d s ALA 9 N -0.69 3.53 -0.31 5.17 0.00 0.15 -4.82 121.76 124.78 3b3d s ALA 9 Ca 0.05 -0.44 -0.09 0.00 0.00 0.00 0.00 51.96 51.48 3b3d s ALA 9 Cb -0.08 -2.44 -0.00 0.00 0.00 0.00 0.00 23.12 20.61 3b3d s ALA 9 CO 0.01 0.15 0.15 0.99 0.00 0.00 0.00 175.76 177.06 3b3d s THR 10 N -2.18 4.50 0.90 0.00 2.01 -1.26 -0.43 115.64 119.17 3b3d s THR 10 Ca 0.46 -0.50 -0.12 0.00 0.31 0.00 0.00 61.69 61.83 3b3d s THR 10 Cb -0.11 -3.32 0.13 0.00 0.01 0.00 0.00 72.50 69.22 3b3d s THR 10 CO 0.30 0.04 1.15 -0.76 -0.69 0.00 0.00 174.62 174.67 3b3d s LEU 11 N 1.59 2.12 0.62 4.42 1.43 0.79 -4.90 118.68 124.74 3b3d s LEU 11 Ca 0.04 0.89 0.39 0.00 -1.03 0.00 0.00 54.13 54.42 3b3d s LEU 11 Cb -0.17 -3.23 2.00 0.00 0.03 0.00 0.00 46.19 44.82 3b3d s LEU 11 CO 0.06 -2.45 2.23 1.12 0.23 0.00 0.00 176.35 177.53 3b3d h HIS 12 N -1.43 0.00 -0.36 0.29 2.07 -1.85 -1.20 115.15 112.66 3b3d h HIS 12 Ca -0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.03 3b3d h HIS 12 Cb 1.33 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.31 3b3d h HIS 12 CO 0.19 0.01 0.00 0.27 -3.07 0.00 0.00 177.93 175.33 3b3d n ASN 13 N -3.16 2.32 0.00 3.10 6.94 -1.26 -4.91 115.26 118.29 3b3d n ASN 13 Ca -0.02 -1.91 0.00 0.00 -0.02 0.00 0.00 54.58 52.63 3b3d n ASN 13 Cb 0.16 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.34 3b3d n ASN 13 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3b3d n GLY 14 N 1.23 0.80 3.75 4.83 0.00 -0.45 -5.04 105.19 110.30 3b3d n GLY 14 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 3b3d n GLY 14 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3b3d s VAL 15 N -3.16 4.17 -0.16 1.61 1.01 -1.26 -4.79 120.40 117.82 3b3d s VAL 15 Ca 0.00 2.04 -0.13 0.00 0.00 0.00 0.00 61.98 63.90 3b3d s VAL 15 Cb 0.00 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 3b3d s VAL 15 CO 0.00 0.47 0.25 -1.61 0.00 0.00 0.00 175.10 174.22 3b3d s GLU 16 N -0.99 4.20 -0.04 2.72 2.02 -1.26 -0.15 118.70 125.20 3b3d s GLU 16 Ca 0.41 0.02 0.01 0.00 0.02 0.00 0.00 54.97 55.44 3b3d s GLU 16 Cb -0.25 -3.41 0.02 0.00 0.10 0.00 0.00 34.13 30.59 3b3d s GLU 16 CO 0.31 0.29 -0.05 1.41 0.02 0.00 0.00 175.26 177.23 3b3d s MET 17 N 0.34 0.85 0.33 1.61 -2.45 0.43 -4.92 119.30 115.49 3b3d s MET 17 Ca 0.15 -0.15 -0.29 0.00 -1.25 0.00 0.00 55.69 54.15 3b3d s MET 17 Cb -0.13 -0.83 -0.11 0.00 1.25 0.00 0.00 34.83 35.01 3b3d s MET 17 CO 0.03 -0.04 1.55 -2.30 1.05 0.00 0.00 175.02 175.31 3b3d n PRO 18 N 3.86 2.70 0.27 4.11 -0.02 -1.26 0.31 135.00 144.96 3b3d n PRO 18 Ca -0.24 0.95 0.11 0.00 -2.02 0.00 0.00 63.50 62.31 3b3d n PRO 18 Cb 0.52 -2.72 0.74 0.00 -0.02 0.00 0.00 33.50 32.02 3b3d n PRO 18 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 3b3d h TRP 19 N 4.04 0.00 -3.82 6.00 4.06 -1.65 -3.43 115.95 121.14 3b3d h TRP 19 Ca -0.49 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 59.93 3b3d h TRP 19 Cb 1.23 0.00 -0.31 0.00 -1.00 0.00 0.00 29.16 29.08 3b3d h TRP 19 CO 0.56 0.05 -0.83 0.12 -3.56 0.00 0.00 178.44 174.78 3b3d s PHE 20 N -4.71 1.55 0.30 0.49 5.36 -1.26 -0.72 117.98 119.00 3b3d s PHE 20 Ca -0.05 -0.45 -0.05 0.00 -0.96 0.00 0.00 56.93 55.42 3b3d s PHE 20 Cb 0.16 -1.06 0.02 0.00 -0.34 0.00 0.00 43.02 41.79 3b3d s PHE 20 CO 0.61 -0.17 0.48 0.41 -1.46 0.00 0.00 175.22 175.09 3b3d n GLY 21 N 3.25 1.95 3.60 13.12 0.00 -0.21 -4.33 105.19 122.58 3b3d n GLY 21 Ca -0.19 -1.47 -0.38 0.00 0.00 0.00 0.00 46.02 43.98 3b3d n GLY 21 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3b3d s LEU 22 N 0.00 4.03 0.16 0.99 0.20 -0.46 -3.19 118.68 120.41 3b3d s LEU 22 Ca 0.21 0.13 -0.27 0.00 0.69 0.00 0.00 54.13 54.89 3b3d s LEU 22 Cb -0.02 -2.26 -0.07 0.00 -0.43 0.00 0.00 46.19 43.41 3b3d s LEU 22 CO 0.15 -0.10 0.85 -0.83 -0.29 0.00 0.00 176.35 176.13 3b3d s GLY 23 N 1.67 2.97 -0.21 7.98 0.00 -0.30 -0.69 107.32 118.74 3b3d s GLY 23 Ca 0.11 0.45 0.00 0.00 0.00 0.00 0.00 44.72 45.28 3b3d s GLY 23 CO 0.10 1.10 -0.14 0.14 0.00 0.00 0.00 173.10 174.30 3b3d s VAL 24 N -0.77 2.37 0.00 1.40 1.01 0.04 -3.86 120.40 120.59 3b3d s VAL 24 Ca 0.40 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.35 3b3d s VAL 24 Cb -0.23 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.03 3b3d s VAL 24 CO 0.28 0.37 0.00 0.33 0.00 0.00 0.00 175.10 176.08 3b3d n PHE 25 N 4.62 0.00 -3.24 5.22 7.35 -1.26 -4.60 117.46 125.55 3b3d n PHE 25 Ca -0.19 0.00 -0.46 0.00 -0.76 0.00 0.00 57.45 56.05 3b3d n PHE 25 Cb 0.48 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.27 3b3d n PHE 25 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 3b3d s GLN 26 N 4.90 3.09 -0.03 -4.13 -0.21 -1.26 -4.91 119.66 117.12 3b3d s GLN 26 Ca 0.00 -1.68 0.04 0.00 0.02 0.00 0.00 55.36 53.74 3b3d s GLN 26 Cb 0.00 -4.32 -0.01 0.00 1.00 0.00 0.00 33.01 29.68 3b3d s GLN 26 CO 0.00 -1.40 -0.15 0.14 -2.12 0.00 0.00 175.29 171.76 3b3d s VAL 27 N 1.80 1.23 0.06 1.09 -7.23 -1.26 -5.12 120.40 110.97 3b3d s VAL 27 Ca 0.08 -0.63 -0.27 0.00 -1.81 0.00 0.00 61.98 59.36 3b3d s VAL 27 Cb -0.25 -1.05 -0.14 0.00 0.56 0.00 0.00 36.38 35.49 3b3d s VAL 27 CO 0.02 0.36 0.64 1.21 -0.31 0.00 0.00 175.10 177.02 3b3d n GLU 28 N 3.01 0.00 -1.92 4.82 2.13 -1.26 -4.83 120.64 122.59 3b3d n GLU 28 Ca -0.17 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.24 3b3d n GLU 28 Cb 0.54 -0.98 -0.03 0.00 0.27 0.00 0.00 31.44 31.24 3b3d n GLU 28 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3b3d s GLU 29 N -0.30 4.21 0.00 5.31 2.02 -1.26 -4.56 118.70 124.12 3b3d s GLU 29 Ca 0.61 2.40 0.00 0.00 0.02 0.00 0.00 54.97 57.99 3b3d s GLU 29 Cb -0.86 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 30.26 3b3d s GLU 29 CO 0.43 -0.56 0.00 0.41 0.02 0.00 0.00 175.26 175.56 3b3d n GLY 30 N 2.96 -1.26 0.15 -1.39 0.00 -1.26 -5.02 105.19 99.37 3b3d n GLY 30 Ca 0.11 -1.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 3b3d n GLY 30 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3b3d h SER 31 N 0.00 0.38 -0.27 1.61 4.64 -2.00 -2.76 113.55 115.16 3b3d h SER 31 Ca 0.00 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3b3d h SER 31 Cb 0.00 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 3b3d h SER 31 CO 0.00 1.05 0.17 -0.08 -0.87 0.00 0.00 176.83 177.10 3b3d h GLU 32 N 0.19 0.35 0.02 4.77 4.81 -1.96 0.10 114.58 122.87 3b3d h GLU 32 Ca -0.05 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.19 3b3d h GLU 32 Cb 1.43 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.68 3b3d h GLU 32 CO 0.13 0.26 -0.36 1.25 -0.73 0.00 0.00 179.01 179.56 3b3d h LEU 33 N 0.35 -1.09 -0.38 1.64 6.46 -1.78 -0.26 115.31 120.24 3b3d h LEU 33 Ca 0.10 0.13 0.02 0.00 -0.12 0.00 0.00 57.88 58.01 3b3d h LEU 33 Cb -0.01 0.43 -0.02 0.00 -0.73 0.00 0.00 40.66 40.32 3b3d h LEU 33 CO -0.02 -0.42 0.23 0.58 -0.62 0.00 0.00 178.44 178.18 3b3d h VAL 34 N -0.53 1.04 -0.65 1.05 2.07 -1.39 -2.19 116.25 115.66 3b3d h VAL 34 Ca 0.05 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 3b3d h VAL 34 Cb 0.61 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 3b3d h VAL 34 CO -0.27 0.08 0.36 -1.13 0.02 0.00 0.00 177.57 176.63 3b3d h ASN 35 N 0.46 0.79 0.06 0.57 -1.24 -0.66 -0.24 115.58 115.32 3b3d h ASN 35 Ca 0.15 -0.06 -0.00 0.00 0.71 0.00 0.00 56.30 57.10 3b3d h ASN 35 Cb 0.00 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 38.85 3b3d h ASN 35 CO -0.07 0.64 -0.03 0.00 -1.29 0.00 0.00 177.43 176.68 3b3d h ALA 36 N 1.50 -0.08 -0.42 1.57 0.00 -0.55 0.22 119.26 121.49 3b3d h ALA 36 Ca 0.23 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3b3d h ALA 36 Cb 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3b3d h ALA 36 CO -0.04 -0.42 0.10 0.28 0.00 0.00 0.00 179.25 179.17 3b3d h VAL 37 N -0.32 1.23 0.00 0.00 2.07 -1.30 -1.10 116.25 116.83 3b3d h VAL 37 Ca -0.01 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 3b3d h VAL 37 Cb 0.29 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 3b3d h VAL 37 CO 0.01 0.28 -0.00 0.50 0.02 0.00 0.00 177.57 178.38 3b3d h LYS 38 N 0.54 -0.01 -0.51 1.57 3.64 -1.04 -2.41 116.57 118.35 3b3d h LYS 38 Ca 0.13 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.61 3b3d h LYS 38 Cb 0.32 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 32.05 3b3d h LYS 38 CO 0.00 0.21 -0.15 1.15 -2.27 0.00 0.00 179.45 178.40 3b3d h THR 39 N -0.22 0.46 -0.23 1.00 2.02 -0.57 -0.90 112.91 114.46 3b3d h THR 39 Ca -0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 3b3d h THR 39 Cb 0.22 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 3b3d h THR 39 CO 0.00 0.00 0.05 0.00 0.37 0.00 0.00 175.52 175.94 3b3d h ALA 40 N 1.46 0.24 -0.51 6.16 0.00 -1.10 0.11 119.26 125.62 3b3d h ALA 40 Ca 0.24 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.22 3b3d h ALA 40 Cb 0.40 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3b3d h ALA 40 CO -0.54 -0.37 0.30 0.82 0.00 0.00 0.00 179.25 179.47 3b3d h ILE 41 N 0.15 1.06 -0.47 0.00 2.04 -1.11 0.33 117.51 119.50 3b3d h ILE 41 Ca 0.10 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.76 3b3d h ILE 41 Cb 0.09 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 3b3d h ILE 41 CO -0.13 0.11 0.31 0.58 0.00 0.00 0.00 178.15 179.02 3b3d h VAL 42 N 0.61 1.12 0.00 1.67 2.07 -0.96 -2.23 116.25 118.53 3b3d h VAL 42 Ca 0.20 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 3b3d h VAL 42 Cb 0.02 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 3b3d h VAL 42 CO -0.09 0.12 -0.04 -0.74 0.02 0.00 0.00 177.57 176.83 3b3d h HIS 43 N 0.64 0.00 0.00 1.57 -0.00 -0.33 -3.46 115.15 113.56 3b3d h HIS 43 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.54 3b3d h HIS 43 Cb -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.34 3b3d h HIS 43 CO -0.04 0.04 0.00 0.41 -0.00 0.00 0.00 177.93 178.34 3b3d n GLY 44 N -0.95 0.69 3.76 5.26 0.00 -0.75 -5.09 105.19 108.12 3b3d n GLY 44 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 3b3d n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3b3d s TYR 45 N -1.49 2.67 0.00 1.61 4.12 0.03 -4.71 117.35 119.57 3b3d s TYR 45 Ca 0.00 0.93 0.00 0.00 0.02 0.00 0.00 57.07 58.02 3b3d s TYR 45 Cb 0.00 -4.06 0.00 0.00 -1.52 0.00 0.00 41.96 36.38 3b3d s TYR 45 CO 0.00 -3.38 0.96 0.54 0.02 0.00 0.00 175.55 173.68 3b3d n ARG 46 N 1.44 2.72 -4.14 -0.62 5.12 -1.26 -4.26 116.66 115.66 3b3d n ARG 46 Ca 0.05 -1.42 -0.21 0.00 -1.93 0.00 0.00 57.85 54.34 3b3d n ARG 46 Cb 0.38 -0.98 -0.17 0.00 -1.16 0.00 0.00 32.46 30.54 3b3d n ARG 46 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3b3d s SER 47 N -0.92 1.19 -0.08 0.55 0.15 -1.26 0.19 113.70 113.53 3b3d s SER 47 Ca 0.00 -0.15 0.04 0.00 0.70 0.00 0.00 55.95 56.54 3b3d s SER 47 Cb 0.00 -0.51 0.00 0.00 -1.71 0.00 0.00 66.02 63.80 3b3d s SER 47 CO 0.00 -0.07 -0.19 -0.63 1.20 0.00 0.00 173.24 173.55 3b3d s ILE 48 N 1.08 1.66 -0.19 6.45 -1.09 0.24 -1.35 121.20 128.00 3b3d s ILE 48 Ca -0.08 -0.80 0.01 0.00 -2.23 0.00 0.00 60.65 57.55 3b3d s ILE 48 Cb -0.14 -1.45 0.03 0.00 -1.58 0.00 0.00 42.46 39.32 3b3d s ILE 48 CO -0.01 0.47 -0.18 -0.62 -1.23 0.00 0.00 174.94 173.37 3b3d s ASP 49 N 0.36 3.24 0.11 3.58 2.15 0.13 -0.70 116.67 125.54 3b3d s ASP 49 Ca -0.14 -0.72 0.01 0.00 0.43 0.00 0.00 52.55 52.13 3b3d s ASP 49 Cb -0.16 -1.45 -0.00 0.00 -0.30 0.00 0.00 42.92 41.00 3b3d s ASP 49 CO 0.06 -0.03 0.05 1.07 -0.17 0.00 0.00 175.17 176.15 3b3d n THR 50 N 4.62 0.00 -3.64 1.71 5.66 -0.48 -0.78 114.28 121.38 3b3d n THR 50 Ca -0.20 -0.68 -0.10 0.00 -3.05 0.00 0.00 64.05 60.03 3b3d n THR 50 Cb 0.49 0.26 -0.07 0.00 -1.55 0.00 0.00 70.33 69.46 3b3d n THR 50 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3b3d s ALA 51 N -2.33 -1.87 0.26 1.79 0.00 -1.26 -3.53 121.76 114.83 3b3d s ALA 51 Ca 0.07 2.23 -0.04 0.00 0.00 0.00 0.00 51.96 54.22 3b3d s ALA 51 Cb 0.00 -1.35 0.53 0.00 0.00 0.00 0.00 23.12 22.31 3b3d s ALA 51 CO 0.05 -0.35 1.63 0.00 0.00 0.00 0.00 175.76 177.08 3b3d h ALA 52 N 6.01 0.92 0.00 0.00 0.00 -1.85 -2.45 119.26 121.89 3b3d h ALA 52 Ca -0.29 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3b3d h ALA 52 Cb 1.20 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 3b3d h ALA 52 CO 0.12 -0.45 -0.04 0.97 0.00 0.00 0.00 179.25 179.85 3b3d h ILE 53 N 0.11 0.79 0.00 0.00 6.09 -1.96 -1.85 117.51 120.69 3b3d h ILE 53 Ca 0.47 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.81 3b3d h ILE 53 Cb 0.86 1.09 0.00 0.00 0.47 0.00 0.00 36.82 39.24 3b3d h ILE 53 CO -0.71 0.04 0.00 -1.22 -3.07 0.00 0.00 178.15 173.19 3b3d n TYR 54 N -4.15 0.59 -2.15 2.19 4.01 -0.92 -4.85 117.16 111.88 3b3d n TYR 54 Ca -0.03 0.26 -0.14 0.00 -0.16 0.00 0.00 57.90 57.83 3b3d n TYR 54 Cb 0.13 -0.91 -0.01 0.00 -0.31 0.00 0.00 39.34 38.23 3b3d n TYR 54 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3b3d n GLY 55 N -0.48 0.02 0.85 2.72 0.00 -0.70 -4.80 105.19 102.80 3b3d n GLY 55 Ca 0.01 -0.31 0.02 0.00 0.00 0.00 0.00 46.02 45.75 3b3d n GLY 55 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3b3d n ASN 56 N -0.63 0.62 -0.08 1.61 0.23 -1.26 -4.77 115.26 110.98 3b3d n ASN 56 Ca -0.16 -2.17 -0.03 0.00 -0.53 0.00 0.00 54.58 51.68 3b3d n ASN 56 Cb 0.60 -0.27 0.20 0.00 -2.08 0.00 0.00 39.78 38.24 3b3d n ASN 56 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3b3d h GLU 57 N 0.42 0.73 -0.50 -3.83 5.08 -1.88 -1.48 114.58 113.12 3b3d h GLU 57 Ca -0.09 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 3b3d h GLU 57 Cb 1.54 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.67 3b3d h GLU 57 CO 0.04 0.72 0.21 0.00 -1.00 0.00 0.00 179.01 178.97 3b3d h ALA 58 N 1.34 1.43 -0.47 3.43 0.00 -1.91 0.13 119.26 123.21 3b3d h ALA 58 Ca 0.14 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 3b3d h ALA 58 Cb 0.38 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3b3d h ALA 58 CO 0.01 0.44 -0.20 0.78 0.00 0.00 0.00 179.25 180.28 3b3d h GLY 59 N 0.84 1.06 1.33 0.00 0.00 -1.78 -2.42 103.07 102.10 3b3d h GLY 59 Ca 0.17 -0.93 -0.08 0.00 0.00 0.00 0.00 47.33 46.49 3b3d h GLY 59 CO -0.02 0.85 -0.01 -0.39 0.00 0.00 0.00 176.54 176.98 3b3d h VAL 60 N 0.82 1.24 -0.72 4.60 -1.51 -0.77 -2.36 116.25 117.56 3b3d h VAL 60 Ca 0.11 -1.02 -0.05 0.00 -1.23 0.00 0.00 66.70 64.51 3b3d h VAL 60 Cb 0.78 0.88 -0.03 0.00 -2.13 0.00 0.00 31.29 30.79 3b3d h VAL 60 CO 0.06 0.36 0.25 1.23 -1.23 0.00 0.00 177.57 178.25 3b3d h GLY 61 N 0.98 1.17 0.92 5.19 0.00 -0.77 0.81 103.07 111.36 3b3d h GLY 61 Ca 0.15 -0.66 0.02 0.00 0.00 0.00 0.00 47.33 46.84 3b3d h GLY 61 CO 0.02 0.62 0.55 -2.09 0.00 0.00 0.00 176.54 175.64 3b3d h GLU 62 N 1.06 1.06 -0.55 4.80 4.57 -1.37 0.23 114.58 124.38 3b3d h GLU 62 Ca 0.24 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.28 3b3d h GLU 62 Cb 0.25 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 3b3d h GLU 62 CO -0.01 0.70 0.07 0.78 -1.18 0.00 0.00 179.01 179.37 3b3d h GLY 63 N 1.09 1.00 0.86 1.92 0.00 -0.93 0.20 103.07 107.21 3b3d h GLY 63 Ca 0.33 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 3b3d h GLY 63 CO -0.10 0.63 -0.06 -2.22 0.00 0.00 0.00 176.54 174.79 3b3d h ILE 64 N 0.82 0.95 -0.46 2.60 2.04 -0.73 0.18 117.51 122.90 3b3d h ILE 64 Ca 0.17 -0.30 0.08 0.00 1.00 0.00 0.00 64.86 65.80 3b3d h ILE 64 Cb 0.44 1.14 -0.07 0.00 -0.74 0.00 0.00 36.82 37.59 3b3d h ILE 64 CO 0.01 0.07 0.07 -0.09 0.00 0.00 0.00 178.15 178.22 3b3d h ARG 65 N -0.31 0.19 0.00 2.37 2.43 -0.43 -1.16 114.38 117.48 3b3d h ARG 65 Ca -0.02 -0.01 -0.23 0.00 -0.81 0.00 0.00 59.98 58.91 3b3d h ARG 65 Cb 0.25 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 3b3d h ARG 65 CO 0.03 0.13 -0.94 0.93 -1.51 0.00 0.00 179.97 178.60 3b3d h GLU 66 N 0.20 0.41 -0.42 0.20 5.08 -0.95 -3.17 114.58 115.93 3b3d h GLU 66 Ca 0.23 -0.44 -0.11 0.00 -1.00 0.00 0.00 59.36 58.04 3b3d h GLU 66 Cb 0.30 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 3b3d h GLU 66 CO -0.32 1.11 -0.18 0.78 -1.00 0.00 0.00 179.01 179.40 3b3d h GLY 67 N 1.24 0.87 0.84 -3.84 0.00 -0.39 -1.35 103.07 100.44 3b3d h GLY 67 Ca -0.08 -0.72 0.01 0.00 0.00 0.00 0.00 47.33 46.54 3b3d h GLY 67 CO 0.16 0.66 -0.06 -2.22 0.00 0.00 0.00 176.54 175.08 3b3d h ILE 68 N 0.71 0.85 -0.08 2.60 2.04 -1.30 -0.98 117.51 121.36 3b3d h ILE 68 Ca 0.11 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.96 3b3d h ILE 68 Cb 0.69 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.62 3b3d h ILE 68 CO 0.05 0.00 0.03 -0.33 0.00 0.00 0.00 178.15 177.90 3b3d h GLU 69 N -0.09 0.11 0.00 2.37 4.39 -1.48 -2.42 114.58 117.46 3b3d h GLU 69 Ca 0.03 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 3b3d h GLU 69 Cb 0.13 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 3b3d h GLU 69 CO -0.07 0.23 -0.52 1.05 -1.16 0.00 0.00 179.01 178.54 3b3d h GLU 70 N -0.03 0.00 0.00 2.33 4.11 -1.23 -2.47 114.58 117.29 3b3d h GLU 70 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.46 3b3d h GLU 70 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3b3d h GLU 70 CO -0.00 0.47 0.00 0.00 0.07 0.00 0.00 179.01 179.55 3b3d n ALA 71 N -2.23 1.67 -3.41 1.06 0.00 -0.38 -4.94 120.51 112.28 3b3d n ALA 71 Ca 0.02 0.04 -0.19 0.00 0.00 0.00 0.00 53.44 53.31 3b3d n ALA 71 Cb 0.73 -1.35 0.08 0.00 0.00 0.00 0.00 19.45 18.91 3b3d n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3b3d n GLY 72 N 0.03 -0.36 0.00 0.00 0.00 -0.93 -5.04 105.19 98.89 3b3d n GLY 72 Ca 0.03 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3b3d n GLY 72 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3b3d n ILE 73 N -4.37 0.00 -4.51 -0.61 -5.35 -0.95 -5.07 119.36 98.49 3b3d n ILE 73 Ca -0.11 0.00 -0.24 0.00 -0.27 0.00 0.00 62.75 62.12 3b3d n ILE 73 Cb 0.60 -0.08 -0.10 0.00 -1.74 0.00 0.00 39.64 38.31 3b3d n ILE 73 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 3b3d s SER 74 N -0.91 3.38 0.31 7.28 0.01 -1.26 -4.78 113.70 117.73 3b3d s SER 74 Ca 0.00 -1.21 0.06 0.00 1.31 0.00 0.00 55.95 56.12 3b3d s SER 74 Cb 0.00 -0.28 0.88 0.00 0.21 0.00 0.00 66.02 66.82 3b3d s SER 74 CO 0.00 -0.27 1.61 -0.09 0.41 0.00 0.00 173.24 174.90 3b3d h ARG 75 N 2.10 0.10 0.00 12.44 9.65 -1.96 -2.42 114.38 134.29 3b3d h ARG 75 Ca -0.41 -0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 58.38 3b3d h ARG 75 Cb 1.24 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.79 3b3d h ARG 75 CO 0.70 0.07 -0.39 0.93 2.80 0.00 0.00 179.97 184.08 3b3d h GLU 76 N 0.10 0.00 0.00 0.20 3.07 -2.03 -1.72 114.58 114.20 3b3d h GLU 76 Ca 0.64 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.50 3b3d h GLU 76 Cb 1.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.32 3b3d h GLU 76 CO -0.77 0.39 0.00 -0.25 -1.40 0.00 0.00 179.01 176.98 3b3d n ASP 77 N -3.89 0.18 -4.76 1.42 8.00 -0.91 -4.80 116.55 111.79 3b3d n ASP 77 Ca -0.01 0.53 -0.32 0.00 0.71 0.00 0.00 54.79 55.70 3b3d n ASP 77 Cb 0.44 -0.57 -0.07 0.00 -0.02 0.00 0.00 41.12 40.90 3b3d n ASP 77 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3b3d s LEU 78 N -3.37 3.77 -0.33 0.64 1.43 -0.65 -4.87 118.68 115.31 3b3d s LEU 78 Ca 0.09 0.04 -0.04 0.00 -1.03 0.00 0.00 54.13 53.19 3b3d s LEU 78 Cb 0.12 -2.31 0.06 0.00 0.03 0.00 0.00 46.19 44.09 3b3d s LEU 78 CO 0.38 0.23 0.07 0.12 0.23 0.00 0.00 176.35 177.38 3b3d s PHE 79 N -1.26 3.31 -0.20 0.29 5.36 0.13 -4.94 117.98 120.67 3b3d s PHE 79 Ca 0.25 -1.80 -0.07 0.00 -0.96 0.00 0.00 56.93 54.34 3b3d s PHE 79 Cb -0.12 -2.35 -0.04 0.00 -0.34 0.00 0.00 43.02 40.17 3b3d s PHE 79 CO 0.17 -0.81 0.07 0.42 -1.46 0.00 0.00 175.22 173.61 3b3d s ILE 80 N 1.29 4.64 -0.08 3.12 -1.09 -1.26 -0.59 121.20 127.23 3b3d s ILE 80 Ca -0.02 -0.08 0.04 0.00 -2.23 0.00 0.00 60.65 58.37 3b3d s ILE 80 Cb -0.20 -3.11 -0.01 0.00 -1.58 0.00 0.00 42.46 37.55 3b3d s ILE 80 CO -0.00 0.42 -0.22 -0.89 -1.23 0.00 0.00 174.94 173.02 3b3d s THR 81 N 0.77 2.34 0.35 2.92 2.01 0.12 -1.88 115.64 122.27 3b3d s THR 81 Ca 0.03 -0.95 0.04 0.00 0.31 0.00 0.00 61.69 61.12 3b3d s THR 81 Cb -0.13 -1.89 -0.03 0.00 0.01 0.00 0.00 72.50 70.45 3b3d s THR 81 CO 0.02 0.56 0.15 -0.55 -0.69 0.00 0.00 174.62 174.11 3b3d s SER 82 N -0.04 2.15 0.01 3.53 0.15 -0.96 -1.38 113.70 117.16 3b3d s SER 82 Ca -0.06 -1.61 0.01 0.00 0.70 0.00 0.00 55.95 54.99 3b3d s SER 82 Cb -0.15 0.42 -0.01 0.00 -1.71 0.00 0.00 66.02 64.57 3b3d s SER 82 CO 0.05 -0.90 -0.05 -0.54 1.20 0.00 0.00 173.24 173.00 3b3d s LYS 83 N -3.74 0.38 -0.13 5.44 1.02 -1.23 -1.02 119.74 120.46 3b3d s LYS 83 Ca 0.31 -0.34 -0.28 0.00 0.02 0.00 0.00 55.97 55.68 3b3d s LYS 83 Cb 0.04 -0.28 -0.01 0.00 -0.52 0.00 0.00 37.83 37.06 3b3d s LYS 83 CO 0.17 0.07 0.92 0.08 -0.92 0.00 0.00 175.35 175.67 3b3d s VAL 84 N -0.54 4.84 0.60 3.17 1.01 -0.09 -2.35 120.40 127.03 3b3d s VAL 84 Ca -0.03 1.85 -0.17 0.00 0.00 0.00 0.00 61.98 63.64 3b3d s VAL 84 Cb -0.04 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 3b3d s VAL 84 CO -0.00 0.03 1.10 0.86 0.00 0.00 0.00 175.10 177.08 3b3d s TRP 85 N 1.98 2.76 0.31 5.22 -0.00 -1.26 -2.88 118.94 125.06 3b3d s TRP 85 Ca 0.44 1.54 0.08 0.00 -0.00 0.00 0.00 56.10 58.16 3b3d s TRP 85 Cb -0.18 -3.15 0.87 0.00 -0.00 0.00 0.00 33.47 31.01 3b3d s TRP 85 CO 0.16 -1.44 1.70 -0.91 -0.00 0.00 0.00 176.95 176.46 3b3d h ASN 86 N 0.59 0.50 0.26 5.86 2.35 -1.93 0.23 115.58 123.44 3b3d h ASN 86 Ca -0.48 0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.41 3b3d h ASN 86 Cb 1.24 0.10 -0.00 0.00 0.05 0.00 0.00 38.32 39.70 3b3d h ASN 86 CO 0.56 0.01 -0.10 0.00 -1.65 0.00 0.00 177.43 176.26 3b3d h ALA 87 N 1.75 1.39 -0.59 -0.83 0.00 -1.92 -2.81 119.26 116.25 3b3d h ALA 87 Ca 0.63 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.45 3b3d h ALA 87 Cb 1.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3b3d h ALA 87 CO -0.53 0.12 0.00 -0.25 0.00 0.00 0.00 179.25 178.60 3b3d n ASP 88 N -3.77 4.40 -4.70 0.00 8.00 0.80 -4.95 116.55 116.33 3b3d n ASP 88 Ca -0.02 -2.39 -0.42 0.00 0.71 0.00 0.00 54.79 52.66 3b3d n ASP 88 Cb 0.20 -0.53 -0.03 0.00 -0.02 0.00 0.00 41.12 40.75 3b3d n ASP 88 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3b3d s LEU 89 N -1.73 4.32 0.00 0.64 1.43 -1.06 -1.82 118.68 120.45 3b3d s LEU 89 Ca 0.47 1.94 0.00 0.00 -1.03 0.00 0.00 54.13 55.51 3b3d s LEU 89 Cb 0.30 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.95 3b3d s LEU 89 CO 0.23 -0.56 0.00 0.61 0.23 0.00 0.00 176.35 176.86 3b3d n GLY 90 N 3.35 3.01 0.11 -3.19 0.00 -1.26 -4.82 105.19 102.40 3b3d n GLY 90 Ca 0.10 -1.43 -0.04 0.00 0.00 0.00 0.00 46.02 44.65 3b3d n GLY 90 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3b3d h TYR 91 N 0.00 -0.32 0.00 1.61 3.20 -1.90 -0.26 116.97 119.30 3b3d h TYR 91 Ca 0.00 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.71 3b3d h TYR 91 Cb 0.00 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 3b3d h TYR 91 CO 0.00 -0.15 -0.79 1.49 -1.64 0.00 0.00 178.16 177.07 3b3d h GLU 92 N -0.22 0.00 -0.03 1.82 4.57 -1.94 -2.90 114.58 115.88 3b3d h GLU 92 Ca -0.01 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 57.99 3b3d h GLU 92 Cb 0.19 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 3b3d h GLU 92 CO -0.02 0.79 -0.75 1.05 -1.18 0.00 0.00 179.01 178.90 3b3d h GLU 93 N 0.00 0.22 -0.02 1.92 9.09 -1.80 -2.70 114.58 121.30 3b3d h GLU 93 Ca -0.01 -0.20 -0.20 0.00 0.05 0.00 0.00 59.36 59.00 3b3d h GLU 93 Cb 1.46 0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 28.60 3b3d h GLU 93 CO 0.10 0.87 -0.85 1.15 0.05 0.00 0.00 179.01 180.34 3b3d h THR 94 N 0.15 1.44 -0.71 -1.06 2.02 -0.25 -0.88 112.91 113.61 3b3d h THR 94 Ca -0.03 -2.43 -0.04 0.00 0.77 0.00 0.00 66.41 64.68 3b3d h THR 94 Cb 1.32 2.35 -0.03 0.00 -1.74 0.00 0.00 68.15 70.05 3b3d h THR 94 CO 0.12 0.72 0.27 -0.07 0.37 0.00 0.00 175.52 176.92 3b3d h LEU 95 N 0.18 0.98 -0.22 2.58 3.38 -1.52 -2.25 115.31 118.44 3b3d h LEU 95 Ca -0.05 -0.15 -0.22 0.00 0.09 0.00 0.00 57.88 57.55 3b3d h LEU 95 Cb 1.46 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.96 3b3d h LEU 95 CO 0.14 0.88 -0.82 0.00 0.09 0.00 0.00 178.44 178.73 3b3d h ALA 96 N 1.26 0.39 -0.88 1.53 0.00 -1.48 -3.02 119.26 117.05 3b3d h ALA 96 Ca 0.24 -0.63 0.08 0.00 0.00 0.00 0.00 54.91 54.59 3b3d h ALA 96 Cb 0.22 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 3b3d h ALA 96 CO -0.02 0.73 0.54 0.00 0.00 0.00 0.00 179.25 180.50 3b3d h ALA 97 N 0.69 1.24 -0.23 0.00 0.00 -1.00 -2.25 119.26 117.70 3b3d h ALA 97 Ca -0.06 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 3b3d h ALA 97 Cb 1.44 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3b3d h ALA 97 CO 0.16 0.24 -0.05 0.35 0.00 0.00 0.00 179.25 179.95 3b3d h PHE 98 N 0.95 0.50 -0.61 0.00 3.57 -1.40 -1.58 116.94 118.37 3b3d h PHE 98 Ca 0.40 -0.11 0.09 0.00 3.53 0.00 0.00 57.97 61.88 3b3d h PHE 98 Cb 0.25 -0.12 -0.07 0.00 2.79 0.00 0.00 35.95 38.81 3b3d h PHE 98 CO -0.03 0.67 0.26 0.93 -2.23 0.00 0.00 178.31 177.91 3b3d h GLU 99 N 0.18 0.45 0.00 1.11 4.39 -1.44 -0.44 114.58 118.83 3b3d h GLU 99 Ca 0.06 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.63 3b3d h GLU 99 Cb 0.51 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 3b3d h GLU 99 CO 0.02 0.30 -0.49 1.79 -1.16 0.00 0.00 179.01 179.47 3b3d h THR 100 N 0.46 1.23 0.13 1.13 1.35 -1.05 -1.63 112.91 114.53 3b3d h THR 100 Ca 0.30 -1.76 -0.01 0.00 -0.55 0.00 0.00 66.41 64.39 3b3d h THR 100 Cb 0.34 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 3b3d h THR 100 CO -0.27 0.48 -0.06 0.28 -0.25 0.00 0.00 175.52 175.70 3b3d h SER 101 N 0.00 -0.15 -0.49 5.36 0.02 -0.67 -1.26 113.55 116.36 3b3d h SER 101 Ca -0.00 -0.21 0.09 0.00 -0.84 0.00 0.00 61.79 60.82 3b3d h SER 101 Cb 0.94 0.04 -0.07 0.00 0.14 0.00 0.00 62.40 63.45 3b3d h SER 101 CO 0.06 0.13 0.07 -0.07 -1.14 0.00 0.00 176.83 175.88 3b3d h LEU 102 N -0.43 -0.06 -0.16 5.07 3.38 -1.01 0.19 115.31 122.29 3b3d h LEU 102 Ca -0.02 0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.08 3b3d h LEU 102 Cb 0.34 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 3b3d h LEU 102 CO 0.03 -0.00 -0.01 -1.28 0.09 0.00 0.00 178.44 177.27 3b3d h SER 103 N 0.20 -0.08 -0.62 -0.43 0.87 -1.23 0.14 113.55 112.38 3b3d h SER 103 Ca 0.25 0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.87 3b3d h SER 103 Cb 0.35 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.34 3b3d h SER 103 CO -0.35 -0.02 0.39 0.11 -0.53 0.00 0.00 176.83 176.44 3b3d h LYS 104 N 0.04 0.76 0.00 2.24 1.57 -0.85 -2.77 116.57 117.56 3b3d h LYS 104 Ca 0.08 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3b3d h LYS 104 Cb 0.10 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.24 3b3d h LYS 104 CO -0.14 0.50 0.00 -0.07 -0.57 0.00 0.00 179.45 179.18 3b3d h LEU 105 N 0.79 0.00 0.15 2.94 3.38 -0.12 -3.29 115.31 119.15 3b3d h LEU 105 Ca 0.24 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 3b3d h LEU 105 Cb -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3b3d h LEU 105 CO -0.08 0.00 -0.03 0.61 0.09 0.00 0.00 178.44 179.02 3b3d n GLY 106 N 0.45 0.38 3.65 0.83 0.00 0.39 -4.24 105.19 106.65 3b3d n GLY 106 Ca 0.02 -0.91 -0.27 0.00 0.00 0.00 0.00 46.02 44.86 3b3d n GLY 106 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3b3d s LEU 107 N -0.37 2.93 0.00 0.99 1.43 -0.66 -5.05 118.68 117.95 3b3d s LEU 107 Ca 0.00 -1.30 0.00 0.00 -1.03 0.00 0.00 54.13 51.80 3b3d s LEU 107 Cb 0.00 -1.03 0.00 0.00 0.03 0.00 0.00 46.19 45.19 3b3d s LEU 107 CO 0.00 -0.48 0.82 -0.90 0.23 0.00 0.00 176.35 176.02 3b3d n ASP 108 N -1.04 1.31 -3.45 2.29 5.75 -1.26 -4.47 116.55 115.69 3b3d n ASP 108 Ca -0.04 -1.64 -0.12 0.00 -0.01 0.00 0.00 54.79 52.98 3b3d n ASP 108 Cb 0.66 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.73 3b3d n ASP 108 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 3b3d s TYR 109 N -0.64 -0.51 0.10 2.11 -0.85 -1.26 -4.99 117.35 111.31 3b3d s TYR 109 Ca 0.00 0.36 0.08 0.00 -0.52 0.00 0.00 57.07 57.00 3b3d s TYR 109 Cb 0.00 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.85 3b3d s TYR 109 CO 0.00 -0.77 -0.17 -0.51 -1.52 0.00 0.00 175.55 172.59 3b3d s LEU 110 N -2.57 2.75 0.10 -3.49 1.43 -1.11 -5.01 118.68 110.77 3b3d s LEU 110 Ca 0.01 -0.50 0.08 0.00 -1.03 0.00 0.00 54.13 52.68 3b3d s LEU 110 Cb -0.01 -1.59 -0.21 0.00 0.03 0.00 0.00 46.19 44.41 3b3d s LEU 110 CO -0.10 0.19 1.19 0.44 0.23 0.00 0.00 176.35 178.30 3b3d h ASP 111 N 3.86 0.00 -3.96 2.29 3.32 -1.70 -2.22 116.42 118.01 3b3d h ASP 111 Ca -0.49 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.41 3b3d h ASP 111 Cb 1.17 -0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.47 3b3d h ASP 111 CO 0.47 1.00 -0.33 -0.22 -1.72 0.00 0.00 179.24 178.45 3b3d s LEU 112 N -6.63 0.77 -0.05 1.55 2.96 -0.93 -2.10 118.68 114.24 3b3d s LEU 112 Ca 0.00 0.60 0.02 0.00 -0.22 0.00 0.00 54.13 54.53 3b3d s LEU 112 Cb 0.10 1.13 0.01 0.00 0.50 0.00 0.00 46.19 47.93 3b3d s LEU 112 CO 0.82 -0.15 -0.09 -0.47 -1.32 0.00 0.00 176.35 175.14 3b3d s TYR 113 N 0.02 1.16 0.04 5.38 5.04 -1.18 -2.27 117.35 125.55 3b3d s TYR 113 Ca -0.01 -0.38 0.07 0.00 -2.44 0.00 0.00 57.07 54.30 3b3d s TYR 113 Cb -0.03 -0.88 -0.03 0.00 0.35 0.00 0.00 41.96 41.37 3b3d s TYR 113 CO 0.01 -0.22 -0.16 -0.51 -1.34 0.00 0.00 175.55 173.34 3b3d s LEU 114 N 0.64 2.73 -0.27 6.97 1.43 -0.19 -2.06 118.68 127.93 3b3d s LEU 114 Ca -0.12 -0.38 -0.29 0.00 -1.03 0.00 0.00 54.13 52.31 3b3d s LEU 114 Cb -0.14 -1.59 -0.01 0.00 0.03 0.00 0.00 46.19 44.48 3b3d s LEU 114 CO 0.02 0.25 1.40 -0.63 0.23 0.00 0.00 176.35 177.62 3b3d s ILE 115 N -0.96 4.01 0.20 -0.59 1.01 -0.79 -0.91 121.20 123.16 3b3d s ILE 115 Ca 0.16 1.14 -0.12 0.00 0.00 0.00 0.00 60.65 61.83 3b3d s ILE 115 Cb -0.11 -4.01 0.12 0.00 0.01 0.00 0.00 42.46 38.47 3b3d s ILE 115 CO 0.06 -0.41 1.86 -0.74 0.00 0.00 0.00 174.94 175.72 3b3d h HIS 116 N 9.68 0.85 -3.47 3.97 2.76 -1.80 0.12 115.15 127.26 3b3d h HIS 116 Ca -0.28 0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 57.74 3b3d h HIS 116 Cb 1.11 -0.29 -0.22 0.00 1.55 0.00 0.00 27.41 29.57 3b3d h HIS 116 CO 0.89 0.55 -0.50 -1.58 -1.30 0.00 0.00 177.93 175.98 3b3d s TRP 117 N -6.11 -0.02 -1.21 5.26 0.52 -1.25 -4.30 118.94 111.84 3b3d s TRP 117 Ca -0.13 0.02 -0.16 0.00 0.02 0.00 0.00 56.10 55.85 3b3d s TRP 117 Cb 0.14 -0.02 -0.04 0.00 -1.15 0.00 0.00 33.47 32.40 3b3d s TRP 117 CO 0.77 -0.23 2.18 -0.35 0.02 0.00 0.00 176.95 179.34 3b3d n PRO 118 N 1.87 2.42 -2.05 4.98 -0.04 -1.26 -4.90 135.00 136.02 3b3d n PRO 118 Ca -0.20 -2.24 -0.43 0.00 -0.04 0.00 0.00 63.50 60.59 3b3d n PRO 118 Cb 0.56 -3.07 -0.03 0.00 -0.04 0.00 0.00 33.50 30.93 3b3d n PRO 118 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3b3d s VAL 119 N 3.73 3.64 -0.19 0.52 1.01 -1.26 -4.91 120.40 122.94 3b3d s VAL 119 Ca 0.52 0.75 -0.35 0.00 0.00 0.00 0.00 61.98 62.90 3b3d s VAL 119 Cb 0.14 -3.55 -0.12 0.00 0.00 0.00 0.00 36.38 32.85 3b3d s VAL 119 CO -0.01 -0.14 1.94 -0.62 0.00 0.00 0.00 175.10 176.26 3b3d n GLU 120 N 7.33 1.75 -0.31 2.72 1.02 -1.26 -1.26 120.64 130.63 3b3d n GLU 120 Ca 0.18 0.61 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 3b3d n GLU 120 Cb 0.44 -2.54 0.00 0.00 -0.02 0.00 0.00 31.44 29.32 3b3d n GLU 120 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3b3d n GLY 121 N 4.86 1.08 0.01 0.62 0.00 -1.26 -4.86 105.19 105.64 3b3d n GLY 121 Ca 0.27 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.29 3b3d n GLY 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3b3d n LYS 122 N -2.00 1.77 0.18 1.61 5.02 -0.39 -4.79 118.16 119.57 3b3d n LYS 122 Ca 0.00 -0.02 0.07 0.00 -2.02 0.00 0.00 58.31 56.33 3b3d n LYS 122 Cb 0.00 -1.12 0.21 0.00 -0.02 0.00 0.00 35.03 34.10 3b3d n LYS 122 CO 0.00 0.00 0.00 0.10 -0.52 0.00 0.00 177.40 176.98 3b3d h TYR 123 N 0.00 0.00 -0.13 2.13 -0.00 -1.81 -3.08 116.97 114.08 3b3d h TYR 123 Ca -0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 58.63 3b3d h TYR 123 Cb 0.80 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.52 3b3d h TYR 123 CO 0.00 0.33 -0.05 0.87 -0.00 0.00 0.00 178.16 179.31 3b3d h LYS 124 N 0.00 0.26 -0.17 0.10 1.57 -1.87 0.08 116.57 116.54 3b3d h LYS 124 Ca -0.00 -0.11 -0.17 0.00 -1.87 0.00 0.00 60.65 58.50 3b3d h LYS 124 Cb 1.09 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.38 3b3d h LYS 124 CO 0.04 0.58 -0.60 0.93 -0.57 0.00 0.00 179.45 179.83 3b3d h GLU 125 N -0.07 0.56 -0.37 3.15 4.39 -1.89 -1.71 114.58 118.65 3b3d h GLU 125 Ca 0.03 -0.38 0.06 0.00 0.34 0.00 0.00 59.36 59.40 3b3d h GLU 125 Cb 0.49 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.15 3b3d h GLU 125 CO 0.02 1.00 0.08 0.00 -1.16 0.00 0.00 179.01 178.94 3b3d h ALA 126 N 0.91 0.40 -0.44 3.43 0.00 -1.53 -1.56 119.26 120.47 3b3d h ALA 126 Ca -0.00 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.00 3b3d h ALA 126 Cb 1.16 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 3b3d h ALA 126 CO 0.11 -0.33 0.26 2.35 0.00 0.00 0.00 179.25 181.65 3b3d h TRP 127 N 0.20 0.49 -0.98 0.00 2.91 -0.80 -1.51 115.95 116.27 3b3d h TRP 127 Ca 0.18 0.02 0.18 0.00 1.13 0.00 0.00 58.89 60.40 3b3d h TRP 127 Cb 0.20 -0.16 -0.11 0.00 -0.51 0.00 0.00 29.16 28.59 3b3d h TRP 127 CO -0.19 0.29 0.58 -0.09 -1.03 0.00 0.00 178.44 178.00 3b3d h ARG 128 N 0.53 0.71 -0.21 2.65 2.43 -0.95 0.19 114.38 119.74 3b3d h ARG 128 Ca 0.17 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 3b3d h ARG 128 Cb 0.00 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 3b3d h ARG 128 CO -0.08 0.47 0.09 0.00 -1.51 0.00 0.00 179.97 178.95 3b3d h ALA 129 N 1.63 0.27 -0.43 2.80 0.00 -0.32 -1.01 119.26 122.21 3b3d h ALA 129 Ca 0.56 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.44 3b3d h ALA 129 Cb 0.86 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 3b3d h ALA 129 CO -0.38 -0.15 0.06 -0.07 0.00 0.00 0.00 179.25 178.70 3b3d h LEU 130 N 0.19 -0.04 -0.52 0.00 3.38 -0.61 -0.87 115.31 116.84 3b3d h LEU 130 Ca 0.07 0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.22 3b3d h LEU 130 Cb 0.15 0.12 -0.09 0.00 0.09 0.00 0.00 40.66 40.94 3b3d h LEU 130 CO -0.01 0.01 0.00 -0.33 0.09 0.00 0.00 178.44 178.21 3b3d h GLU 131 N 0.19 0.11 -0.36 1.13 5.08 -0.44 0.93 114.58 121.23 3b3d h GLU 131 Ca 0.21 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 3b3d h GLU 131 Cb 0.27 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 3b3d h GLU 131 CO -0.29 0.08 0.16 0.00 -1.00 0.00 0.00 179.01 177.95 3b3d h THR 132 N 0.12 1.18 -0.22 1.13 1.03 -0.46 -1.82 112.91 113.87 3b3d h THR 132 Ca 0.26 -0.52 -0.04 0.00 -0.01 0.00 0.00 66.41 66.11 3b3d h THR 132 Cb 0.40 0.85 -0.01 0.00 -1.07 0.00 0.00 68.15 68.32 3b3d h THR 132 CO -0.43 0.19 -0.03 -0.07 -0.01 0.00 0.00 175.52 175.16 3b3d h LEU 133 N 0.44 0.30 -0.26 0.00 3.38 -0.81 -1.32 115.31 117.04 3b3d h LEU 133 Ca 0.12 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 3b3d h LEU 133 Cb 0.15 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 3b3d h LEU 133 CO -0.01 0.39 -0.33 0.22 0.09 0.00 0.00 178.44 178.79 3b3d h TYR 134 N 0.32 0.84 -0.00 1.13 3.20 -0.53 -1.88 116.97 120.05 3b3d h TYR 134 Ca 0.07 -0.27 -0.06 0.00 3.14 0.00 0.00 58.73 61.61 3b3d h TYR 134 Cb 0.27 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 3b3d h TYR 134 CO 0.01 1.02 -0.30 -0.22 -1.64 0.00 0.00 178.16 177.03 3b3d h LYS 135 N 0.41 0.00 0.00 1.82 3.11 -0.79 -1.48 116.57 119.65 3b3d h LYS 135 Ca 0.03 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.87 3b3d h LYS 135 Cb 0.92 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.15 3b3d h LYS 135 CO 0.08 0.30 0.00 0.39 -2.81 0.00 0.00 179.45 177.41 3b3d n GLU 136 N -4.18 0.03 -0.93 1.90 1.02 -0.55 -4.90 120.64 113.03 3b3d n GLU 136 Ca -0.02 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 3b3d n GLU 136 Cb 0.34 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 3b3d n GLU 136 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3b3d n GLY 137 N 0.61 0.47 0.09 0.62 0.00 -0.56 -4.93 105.19 101.49 3b3d n GLY 137 Ca 0.05 -0.62 0.12 0.00 0.00 0.00 0.00 46.02 45.56 3b3d n GLY 137 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3b3d h ARG 138 N 0.48 0.00 -4.46 1.61 3.08 -1.53 -3.44 114.38 110.12 3b3d h ARG 138 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 3b3d h ARG 138 Cb 0.00 0.00 -0.34 0.00 0.08 0.00 0.00 29.97 29.71 3b3d h ARG 138 CO 0.00 0.00 -0.81 0.42 -1.07 0.00 0.00 179.97 178.51 3b3d s ILE 139 N -3.28 1.12 0.27 2.04 1.01 -1.20 -2.76 121.20 118.39 3b3d s ILE 139 Ca 0.02 -0.43 -0.09 0.00 0.00 0.00 0.00 60.65 60.15 3b3d s ILE 139 Cb 0.11 -1.05 0.44 0.00 0.01 0.00 0.00 42.46 41.97 3b3d s ILE 139 CO 0.77 0.36 1.56 0.07 0.00 0.00 0.00 174.94 177.70 3b3d h LYS 140 N 7.31 -0.00 -2.80 2.79 5.09 -1.44 -3.42 116.57 124.10 3b3d h LYS 140 Ca -0.31 0.00 -0.04 0.00 0.09 0.00 0.00 60.65 60.39 3b3d h LYS 140 Cb 1.17 0.00 -0.15 0.00 0.10 0.00 0.00 32.23 33.35 3b3d h LYS 140 CO 0.46 -0.00 0.12 0.00 -2.09 0.00 0.00 179.45 177.94 3b3d s ALA 141 N -6.25 -1.46 0.01 0.07 0.00 -0.89 -4.96 121.76 108.27 3b3d s ALA 141 Ca -0.15 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.42 3b3d s ALA 141 Cb 0.26 0.55 -0.01 0.00 0.00 0.00 0.00 23.12 23.92 3b3d s ALA 141 CO 0.78 -0.60 -0.02 0.96 0.00 0.00 0.00 175.76 176.88 3b3d s ILE 142 N -2.88 0.11 0.00 0.00 -4.36 -1.26 -3.08 121.20 109.72 3b3d s ILE 142 Ca -0.03 -0.49 0.00 0.00 -0.26 0.00 0.00 60.65 59.87 3b3d s ILE 142 Cb -0.00 -0.18 0.00 0.00 1.25 0.00 0.00 42.46 43.52 3b3d s ILE 142 CO -0.05 -0.24 0.00 0.61 0.24 0.00 0.00 174.94 175.49 3b3d n GLY 143 N 2.30 2.45 3.16 6.27 0.00 -0.87 -1.22 105.19 117.27 3b3d n GLY 143 Ca -0.18 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.06 3b3d n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b3d s VAL 144 N -2.44 0.09 0.01 1.61 0.11 -0.44 -1.88 120.40 117.45 3b3d s VAL 144 Ca 0.00 -0.71 0.05 0.00 -2.93 0.00 0.00 61.98 58.40 3b3d s VAL 144 Cb 0.00 -0.62 -0.02 0.00 -1.53 0.00 0.00 36.38 34.21 3b3d s VAL 144 CO 0.00 -0.39 -0.17 -0.44 -3.33 0.00 0.00 175.10 170.78 3b3d s SER 145 N -1.59 1.95 -1.71 3.54 0.01 0.41 -0.57 113.70 115.74 3b3d s SER 145 Ca -0.12 -0.38 -0.01 0.00 1.31 0.00 0.00 55.95 56.75 3b3d s SER 145 Cb -0.05 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.00 3b3d s SER 145 CO 0.01 0.15 0.16 0.59 0.41 0.00 0.00 173.24 174.55 3b3d n ASN 146 N 2.30 -5.95 -4.75 2.44 4.13 -0.39 -3.94 115.26 109.10 3b3d n ASN 146 Ca -0.16 -0.09 -0.37 0.00 1.68 0.00 0.00 54.58 55.64 3b3d n ASN 146 Cb 0.54 -4.90 -0.07 0.00 -1.54 0.00 0.00 39.78 33.81 3b3d n ASN 146 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 3b3d s PHE 147 N -3.07 3.50 0.66 3.10 2.99 -1.26 -4.47 117.98 119.43 3b3d s PHE 147 Ca 0.08 0.68 -0.05 0.00 0.00 0.00 0.00 56.93 57.64 3b3d s PHE 147 Cb -0.03 -2.35 0.04 0.00 0.00 0.00 0.00 43.02 40.68 3b3d s PHE 147 CO 0.10 0.29 0.95 -0.65 -0.00 0.00 0.00 175.22 175.91 3b3d s GLN 148 N 0.26 2.42 0.18 0.44 -1.52 -1.26 -4.92 119.66 115.25 3b3d s GLN 148 Ca 0.19 -0.27 -0.18 0.00 -1.95 0.00 0.00 55.36 53.15 3b3d s GLN 148 Cb -0.14 -2.24 0.12 0.00 -0.22 0.00 0.00 33.01 30.54 3b3d s GLN 148 CO 0.06 -1.04 1.64 0.82 -0.25 0.00 0.00 175.29 176.52 3b3d h ILE 149 N -0.41 0.44 -0.09 1.08 2.04 -1.97 -1.86 117.51 116.74 3b3d h ILE 149 Ca -0.44 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 3b3d h ILE 149 Cb 1.30 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 3b3d h ILE 149 CO 0.59 0.00 -0.11 1.12 0.00 0.00 0.00 178.15 179.75 3b3d h HIS 150 N -0.08 0.14 -0.30 1.37 2.07 -1.99 -0.28 115.15 116.08 3b3d h HIS 150 Ca 0.21 -0.01 -0.03 0.00 -2.85 0.00 0.00 60.37 57.70 3b3d h HIS 150 Cb 0.41 -0.04 -0.01 0.00 2.57 0.00 0.00 27.41 30.34 3b3d h HIS 150 CO -0.44 0.25 0.08 0.45 -3.07 0.00 0.00 177.93 175.20 3b3d h HIS 151 N 0.13 0.50 -0.69 6.12 3.86 -1.79 -1.40 115.15 121.87 3b3d h HIS 151 Ca 0.03 -0.06 -0.07 0.00 -1.16 0.00 0.00 60.37 59.12 3b3d h HIS 151 Cb 0.29 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.59 3b3d h HIS 151 CO 0.00 0.53 0.18 -0.07 0.86 0.00 0.00 177.93 179.43 3b3d h LEU 152 N 0.32 1.04 -0.58 2.43 3.38 -0.57 0.19 115.31 121.53 3b3d h LEU 152 Ca 0.10 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.70 3b3d h LEU 152 Cb 0.28 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3b3d h LEU 152 CO -0.00 1.00 -0.38 -0.33 0.09 0.00 0.00 178.44 178.82 3b3d h GLU 153 N 1.04 0.72 -0.18 1.13 4.39 -1.02 -0.72 114.58 119.93 3b3d h GLU 153 Ca 0.22 -0.36 -0.20 0.00 0.34 0.00 0.00 59.36 59.36 3b3d h GLU 153 Cb 0.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 3b3d h GLU 153 CO 0.00 0.98 -0.68 0.22 -1.16 0.00 0.00 179.01 178.37 3b3d h ASP 154 N 0.59 0.81 -0.57 1.42 1.82 -0.91 -2.87 116.42 116.71 3b3d h ASP 154 Ca 0.05 -0.49 -0.02 0.00 -0.39 0.00 0.00 57.03 56.18 3b3d h ASP 154 Cb 0.92 -0.24 -0.03 0.00 0.68 0.00 0.00 39.33 40.66 3b3d h ASP 154 CO 0.08 1.27 0.27 0.25 -1.61 0.00 0.00 179.24 179.51 3b3d h LEU 155 N 0.50 0.75 -1.80 2.28 5.85 -0.57 -2.82 115.31 119.50 3b3d h LEU 155 Ca -0.02 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.57 3b3d h LEU 155 Cb 1.28 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.12 3b3d h LEU 155 CO 0.14 0.67 0.00 0.24 -0.34 0.00 0.00 178.44 179.14 3b3d h MET 156 N 0.77 0.00 -0.20 1.25 2.86 -1.01 -2.31 114.93 116.29 3b3d h MET 156 Ca 0.20 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.89 3b3d h MET 156 Cb 0.12 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.72 3b3d h MET 156 CO -0.02 0.00 -0.15 1.15 1.06 0.00 0.00 176.91 178.94 3b3d h THR 157 N 0.00 0.57 0.00 2.22 2.02 -1.28 -3.32 112.91 113.12 3b3d h THR 157 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3b3d h THR 157 Cb 0.24 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 3b3d h THR 157 CO 0.00 0.00 -0.91 0.00 0.37 0.00 0.00 175.52 174.98 3b3d n ALA 158 N -2.62 3.52 -1.64 6.16 0.00 -1.10 -5.03 120.51 119.80 3b3d n ALA 158 Ca -0.02 -0.38 -0.44 0.00 0.00 0.00 0.00 53.44 52.60 3b3d n ALA 158 Cb 0.22 -0.51 -0.02 0.00 0.00 0.00 0.00 19.45 19.15 3b3d n ALA 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3b3d n ALA 159 N -1.50 0.42 0.03 0.00 0.00 -0.89 -4.95 120.51 113.62 3b3d n ALA 159 Ca 0.01 0.39 -0.22 0.00 0.00 0.00 0.00 53.44 53.63 3b3d n ALA 159 Cb 0.26 -2.13 -0.14 0.00 0.00 0.00 0.00 19.45 17.43 3b3d n ALA 159 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3b3d h GLU 160 N 2.63 0.28 -5.23 0.00 4.81 -1.92 -3.47 114.58 111.68 3b3d h GLU 160 Ca -0.43 -0.48 -0.66 0.00 -0.13 0.00 0.00 59.36 57.67 3b3d h GLU 160 Cb 1.31 0.18 -0.27 0.00 0.63 0.00 0.00 28.75 30.60 3b3d h GLU 160 CO 0.64 1.23 -0.75 0.42 -0.73 0.00 0.00 179.01 179.82 3b3d s ILE 161 N -2.50 3.13 0.53 2.32 1.01 -1.26 -5.11 121.20 119.33 3b3d s ILE 161 Ca -0.19 -0.62 -0.22 0.00 0.00 0.00 0.00 60.65 59.63 3b3d s ILE 161 Cb 0.04 -2.34 -0.05 0.00 0.01 0.00 0.00 42.46 40.12 3b3d s ILE 161 CO 0.79 0.50 1.33 -0.54 0.00 0.00 0.00 174.94 177.02 3b3d s LYS 162 N 0.64 3.23 0.55 2.79 1.02 -1.26 -4.97 119.74 121.74 3b3d s LYS 162 Ca -0.06 2.16 -0.20 0.00 0.02 0.00 0.00 55.97 57.89 3b3d s LYS 162 Cb -0.15 -2.28 -0.07 0.00 -0.52 0.00 0.00 37.83 34.81 3b3d s LYS 162 CO 0.03 -1.09 0.97 -2.30 -0.92 0.00 0.00 175.35 172.04 3b3d n PRO 163 N -0.95 1.06 -0.04 -1.68 -0.02 -1.26 -4.94 135.00 127.16 3b3d n PRO 163 Ca 0.10 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 3b3d n PRO 163 Cb 0.45 -2.13 -0.13 0.00 -0.02 0.00 0.00 33.50 31.67 3b3d n PRO 163 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3b3d n MET 164 N -0.61 0.95 -4.40 -0.52 2.81 -0.36 -4.59 117.12 110.39 3b3d n MET 164 Ca 0.12 -0.08 -0.19 0.00 -1.81 0.00 0.00 57.70 55.73 3b3d n MET 164 Cb 0.45 -1.42 -0.14 0.00 -0.71 0.00 0.00 33.22 31.40 3b3d n MET 164 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3b3d s ILE 165 N -2.80 0.93 -0.28 2.02 -1.09 -1.25 -1.59 121.20 117.14 3b3d s ILE 165 Ca -0.07 -0.70 0.02 0.00 -2.23 0.00 0.00 60.65 57.67 3b3d s ILE 165 Cb 0.08 -0.81 0.07 0.00 -1.58 0.00 0.00 42.46 40.22 3b3d s ILE 165 CO 0.70 0.12 -0.03 0.21 -1.23 0.00 0.00 174.94 174.70 3b3d s ASN 166 N -0.66 4.31 -0.32 3.58 3.04 -0.05 -1.33 114.94 123.50 3b3d s ASN 166 Ca 0.02 -1.54 -0.19 0.00 0.04 0.00 0.00 52.86 51.19 3b3d s ASN 166 Cb -0.06 -1.40 -0.01 0.00 -1.54 0.00 0.00 41.25 38.25 3b3d s ASN 166 CO 0.00 -0.27 0.56 -1.58 -3.04 0.00 0.00 177.10 172.77 3b3d s GLN 167 N 1.19 3.78 0.15 0.43 0.74 0.27 -2.17 119.66 124.04 3b3d s GLN 167 Ca -0.01 0.06 -0.00 0.00 0.05 0.00 0.00 55.36 55.46 3b3d s GLN 167 Cb -0.19 -3.76 -0.04 0.00 1.10 0.00 0.00 33.01 30.12 3b3d s GLN 167 CO -0.08 -0.58 0.05 0.14 -0.55 0.00 0.00 175.29 174.27 3b3d s VAL 168 N 2.47 0.24 0.10 1.34 -7.23 0.10 -1.27 120.40 116.15 3b3d s VAL 168 Ca 0.21 -1.93 -0.31 0.00 -1.81 0.00 0.00 61.98 58.14 3b3d s VAL 168 Cb -0.15 -2.11 -0.08 0.00 0.56 0.00 0.00 36.38 34.60 3b3d s VAL 168 CO 0.12 -0.42 1.44 -0.70 -0.31 0.00 0.00 175.10 175.24 3b3d s GLU 169 N -4.03 4.29 -0.20 4.82 2.12 -1.26 0.21 118.70 124.65 3b3d s GLU 169 Ca 0.26 2.12 -0.08 0.00 0.36 0.00 0.00 54.97 57.63 3b3d s GLU 169 Cb 0.07 -3.33 0.08 0.00 0.26 0.00 0.00 34.13 31.22 3b3d s GLU 169 CO 0.03 -0.52 0.44 0.12 -0.54 0.00 0.00 175.26 174.80 3b3d s PHE 170 N 1.49 -0.78 0.15 5.30 5.36 -1.23 -4.91 117.98 123.37 3b3d s PHE 170 Ca 0.66 1.52 -0.25 0.00 -0.96 0.00 0.00 56.93 57.90 3b3d s PHE 170 Cb -0.37 0.33 0.07 0.00 -0.34 0.00 0.00 43.02 42.71 3b3d s PHE 170 CO 0.30 -0.45 1.00 -3.38 -1.46 0.00 0.00 175.22 171.23 3b3d s HIS 171 N 2.21 -0.08 0.48 10.12 -3.43 -1.07 -4.33 115.29 119.19 3b3d s HIS 171 Ca -0.05 -0.23 0.28 0.00 -0.80 0.00 0.00 55.06 54.26 3b3d s HIS 171 Cb -0.11 0.65 1.54 0.00 -1.43 0.00 0.00 32.58 33.23 3b3d s HIS 171 CO -0.13 -0.82 1.85 -1.35 -2.00 0.00 0.00 174.74 172.29 3b3d h PRO 172 N 2.00 0.00 -0.02 -0.38 0.11 -1.87 -1.07 132.00 130.77 3b3d h PRO 172 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3b3d h PRO 172 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3b3d h PRO 172 CO 0.28 0.00 -0.44 0.54 -0.21 0.00 0.00 178.00 178.17 3b3d n ARG 173 N -2.71 1.31 -3.29 1.05 1.74 -1.26 -0.31 116.66 113.18 3b3d n ARG 173 Ca -0.02 -1.05 -0.23 0.00 -0.77 0.00 0.00 57.85 55.78 3b3d n ARG 173 Cb 0.30 -1.46 -0.08 0.00 -1.02 0.00 0.00 32.46 30.19 3b3d n ARG 173 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3b3d s LEU 174 N -2.42 0.91 0.00 0.55 0.20 -0.41 0.43 118.68 117.94 3b3d s LEU 174 Ca 0.19 -2.81 0.28 0.00 0.69 0.00 0.00 54.13 52.48 3b3d s LEU 174 Cb 0.18 -0.05 1.09 0.00 -0.43 0.00 0.00 46.19 46.98 3b3d s LEU 174 CO 0.55 -0.16 1.77 0.35 -0.29 0.00 0.00 176.35 178.57 3b3d n THR 175 N 2.92 0.00 -3.30 3.68 -2.24 -1.19 -2.59 114.28 111.56 3b3d n THR 175 Ca 0.27 -0.10 -0.24 0.00 -2.27 0.00 0.00 64.05 61.72 3b3d n THR 175 Cb 0.49 0.09 0.02 0.00 -2.10 0.00 0.00 70.33 68.84 3b3d n THR 175 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3b3d n GLN 176 N -0.76 -4.61 -0.10 -0.78 1.13 -1.26 -4.85 117.38 106.15 3b3d n GLN 176 Ca 0.15 0.70 -0.10 0.00 -1.94 0.00 0.00 57.00 55.81 3b3d n GLN 176 Cb 0.30 -5.52 -0.02 0.00 0.11 0.00 0.00 30.24 25.10 3b3d n GLN 176 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 3b3d h LYS 177 N -1.40 0.48 -0.42 -1.09 3.64 -1.99 -0.91 116.57 114.88 3b3d h LYS 177 Ca -0.50 -0.10 -0.12 0.00 -1.27 0.00 0.00 60.65 58.66 3b3d h LYS 177 Cb 1.34 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 3b3d h LYS 177 CO 0.57 0.52 -0.21 0.93 -2.27 0.00 0.00 179.45 178.99 3b3d h GLU 178 N 0.35 0.83 -0.22 1.90 3.07 -1.99 -2.16 114.58 116.36 3b3d h GLU 178 Ca 0.10 -0.33 -0.13 0.00 -0.50 0.00 0.00 59.36 58.51 3b3d h GLU 178 Cb 0.23 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.10 3b3d h GLU 178 CO -0.00 0.96 -0.35 1.25 -1.40 0.00 0.00 179.01 179.46 3b3d h LEU 179 N 0.72 0.69 -0.26 1.33 5.85 -1.88 -2.06 115.31 119.71 3b3d h LEU 179 Ca 0.10 -0.52 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 3b3d h LEU 179 Cb 0.73 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 3b3d h LEU 179 CO 0.06 1.08 0.11 0.40 -0.34 0.00 0.00 178.44 179.75 3b3d h ILE 180 N 0.32 1.16 -0.54 4.05 2.04 -1.20 -1.20 117.51 122.14 3b3d h ILE 180 Ca 0.02 -0.48 0.06 0.00 1.00 0.00 0.00 64.86 65.46 3b3d h ILE 180 Cb 0.94 1.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 3b3d h ILE 180 CO 0.08 0.16 0.25 -0.09 0.00 0.00 0.00 178.15 178.55 3b3d h ARG 181 N 0.28 0.46 -0.28 2.37 9.65 -1.39 0.56 114.38 126.03 3b3d h ARG 181 Ca 0.09 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.93 3b3d h ARG 181 Cb 0.15 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.62 3b3d h ARG 181 CO -0.01 0.30 0.13 -0.92 2.80 0.00 0.00 179.97 182.28 3b3d h TYR 182 N 0.47 0.40 -0.38 2.20 3.20 -1.16 -1.41 116.97 120.30 3b3d h TYR 182 Ca 0.25 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 3b3d h TYR 182 Cb 0.21 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 3b3d h TYR 182 CO -0.12 0.37 0.14 0.00 -1.64 0.00 0.00 178.16 176.91 3b3d h GLN 184 N 0.46 0.81 0.00 0.00 4.20 -0.83 0.24 115.11 119.99 3b3d h GLN 184 Ca 0.12 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 3b3d h GLN 184 Cb 0.20 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 3b3d h GLN 184 CO -0.01 0.54 -0.05 -0.91 -0.67 0.00 0.00 178.83 177.73 3b3d h ASN 185 N 0.84 0.00 -0.01 1.46 2.35 -0.80 -2.02 115.58 117.41 3b3d h ASN 185 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 3b3d h ASN 185 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 3b3d h ASN 185 CO -0.17 0.05 -0.60 0.00 -1.65 0.00 0.00 177.43 175.07 3b3d n GLN 186 N -3.31 0.92 -2.16 0.81 1.13 -0.55 -4.97 117.38 109.25 3b3d n GLN 186 Ca -0.01 -0.76 -0.05 0.00 -1.94 0.00 0.00 57.00 54.24 3b3d n GLN 186 Cb 0.22 -1.48 -0.00 0.00 0.11 0.00 0.00 30.24 29.08 3b3d n GLN 186 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3b3d n GLY 187 N 1.44 0.23 3.36 1.08 0.00 -0.01 -5.01 105.19 106.28 3b3d n GLY 187 Ca 0.08 -0.67 -0.38 0.00 0.00 0.00 0.00 46.02 45.05 3b3d n GLY 187 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3b3d s ILE 188 N -2.32 4.21 0.03 -0.61 1.01 0.64 -4.39 121.20 119.77 3b3d s ILE 188 Ca 0.01 -0.75 -0.30 0.00 0.00 0.00 0.00 60.65 59.61 3b3d s ILE 188 Cb -0.01 -3.25 -0.07 0.00 0.01 0.00 0.00 42.46 39.15 3b3d s ILE 188 CO 0.02 -0.04 1.53 -1.58 0.00 0.00 0.00 174.94 174.86 3b3d s GLN 189 N 1.52 4.24 0.39 2.79 2.00 -0.62 -3.85 119.66 126.13 3b3d s GLN 189 Ca 0.02 2.15 -0.24 0.00 -2.00 0.00 0.00 55.36 55.28 3b3d s GLN 189 Cb -0.18 -3.60 -0.09 0.00 0.80 0.00 0.00 33.01 29.94 3b3d s GLN 189 CO 0.04 -0.66 1.03 -1.64 -0.50 0.00 0.00 175.29 173.57 3b3d s MET 190 N 2.57 4.23 -0.09 1.67 -1.94 -1.26 -0.87 119.30 123.60 3b3d s MET 190 Ca 0.69 1.48 -0.07 0.00 -1.71 0.00 0.00 55.69 56.08 3b3d s MET 190 Cb -0.35 -2.57 0.03 0.00 2.01 0.00 0.00 34.83 33.95 3b3d s MET 190 CO 0.29 -0.08 0.23 -2.00 -0.01 0.00 0.00 175.02 173.45 3b3d s GLU 191 N -2.45 0.25 -0.39 2.03 2.12 -0.92 -1.40 118.70 117.94 3b3d s GLU 191 Ca 0.57 0.38 -0.15 0.00 0.36 0.00 0.00 54.97 56.12 3b3d s GLU 191 Cb -0.21 0.06 0.01 0.00 0.26 0.00 0.00 34.13 34.24 3b3d s GLU 191 CO 0.27 -0.07 0.35 0.00 -0.54 0.00 0.00 175.26 175.26 3b3d s ALA 192 N 0.44 3.47 0.39 6.30 0.00 0.81 0.01 121.76 133.18 3b3d s ALA 192 Ca -0.03 -1.49 -0.26 0.00 0.00 0.00 0.00 51.96 50.19 3b3d s ALA 192 Cb -0.04 -2.89 -0.09 0.00 0.00 0.00 0.00 23.12 20.10 3b3d s ALA 192 CO -0.02 -1.33 1.24 -0.46 0.00 0.00 0.00 175.76 175.19 3b3d s TRP 193 N 1.90 2.99 -1.49 0.00 -0.00 0.13 -3.36 118.94 119.11 3b3d s TRP 193 Ca 0.09 1.48 -0.01 0.00 -0.00 0.00 0.00 56.10 57.66 3b3d s TRP 193 Cb -0.18 -3.54 0.00 0.00 -0.00 0.00 0.00 33.47 29.75 3b3d s TRP 193 CO 0.12 -1.68 0.17 0.43 -0.00 0.00 0.00 176.95 175.98 3b3d n SER 194 N 0.26 0.38 0.29 5.86 7.64 -1.26 -3.51 113.62 123.28 3b3d n SER 194 Ca 0.03 -1.18 0.18 0.00 1.01 0.00 0.00 58.87 58.91 3b3d n SER 194 Cb 0.44 -2.14 0.95 0.00 -1.01 0.00 0.00 64.21 62.45 3b3d n SER 194 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3b3d h PRO 195 N -1.82 0.00 -0.55 1.43 0.13 -1.76 -0.47 132.00 128.96 3b3d h PRO 195 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 3b3d h PRO 195 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 3b3d h PRO 195 CO 0.67 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.72 3b3d n LEU 196 N -2.81 4.43 -3.97 1.56 4.77 -1.26 -4.68 117.00 115.04 3b3d n LEU 196 Ca -0.02 -2.49 -0.28 0.00 -0.03 0.00 0.00 56.01 53.19 3b3d n LEU 196 Cb 0.16 -0.53 -0.01 0.00 -2.33 0.00 0.00 43.42 40.70 3b3d n LEU 196 CO 0.15 0.78 -0.13 0.80 -1.33 0.00 0.00 177.39 177.66 3b3d n MET 197 N 0.78 -3.73 -3.31 3.23 0.00 -0.19 -0.92 117.12 112.98 3b3d n MET 197 Ca 0.23 0.45 -0.21 0.00 -0.00 0.00 0.00 57.70 58.17 3b3d n MET 197 Cb 0.84 -4.84 -0.02 0.00 0.00 0.00 0.00 33.22 29.21 3b3d n MET 197 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 3b3d n GLN 198 N -4.42 -2.80 -0.41 2.12 6.02 -1.26 -1.20 117.38 115.43 3b3d n GLN 198 Ca -0.19 0.34 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 3b3d n GLN 198 Cb 0.63 -4.98 0.00 0.00 1.02 0.00 0.00 30.24 26.90 3b3d n GLN 198 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3b3d n GLY 199 N -1.00 1.25 0.12 1.08 0.00 -0.10 -4.91 105.19 101.63 3b3d n GLY 199 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 3b3d n GLY 199 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3b3d n GLN 200 N -2.00 0.13 0.00 1.61 6.02 -0.34 -2.49 117.38 120.31 3b3d n GLN 200 Ca 0.00 0.50 0.05 0.00 -0.01 0.00 0.00 57.00 57.54 3b3d n GLN 200 Cb 0.00 -1.83 0.03 0.00 1.02 0.00 0.00 30.24 29.46 3b3d n GLN 200 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3b3d n LEU 201 N -2.09 1.63 0.27 1.08 4.77 -1.26 -4.74 117.00 116.66 3b3d n LEU 201 Ca 0.01 -0.94 0.11 0.00 -0.03 0.00 0.00 56.01 55.15 3b3d n LEU 201 Cb 0.12 0.00 0.74 0.00 -2.33 0.00 0.00 43.42 41.95 3b3d n LEU 201 CO 0.13 0.32 1.06 -0.07 -1.33 0.00 0.00 177.39 177.50 3b3d h LEU 202 N 1.65 0.00 -3.16 2.23 3.38 -1.81 -1.24 115.31 116.36 3b3d h LEU 202 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3b3d h LEU 202 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3b3d h LEU 202 CO 0.00 0.03 0.00 0.47 0.09 0.00 0.00 178.44 179.03 3b3d n ASP 203 N -4.16 4.13 -4.67 -0.43 8.00 -1.26 -4.80 116.55 113.35 3b3d n ASP 203 Ca -0.03 -2.58 -0.45 0.00 0.71 0.00 0.00 54.79 52.44 3b3d n ASP 203 Cb 0.12 -0.50 -0.04 0.00 -0.02 0.00 0.00 41.12 40.68 3b3d n ASP 203 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 3b3d n HIS 204 N 0.39 2.43 -0.29 1.24 -0.00 -0.47 -4.91 115.22 113.60 3b3d n HIS 204 Ca 0.21 -0.15 0.12 0.00 0.46 0.00 0.00 57.72 58.36 3b3d n HIS 204 Cb 0.81 -2.72 0.36 0.00 -0.12 0.00 0.00 29.99 28.32 3b3d n HIS 204 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3b3d h PRO 205 N 9.53 0.71 -0.11 1.57 0.11 -1.94 -0.17 132.00 141.71 3b3d h PRO 205 Ca -0.49 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 65.38 3b3d h PRO 205 Cb 1.25 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3b3d h PRO 205 CO 0.94 0.47 -0.74 -0.24 -0.21 0.00 0.00 178.00 178.22 3b3d h VAL 206 N 0.73 1.33 -0.50 3.15 3.04 -1.98 -1.95 116.25 120.07 3b3d h VAL 206 Ca 0.46 -2.06 -0.10 0.00 -1.01 0.00 0.00 66.70 63.99 3b3d h VAL 206 Cb 0.71 2.04 -0.02 0.00 -2.01 0.00 0.00 31.29 32.01 3b3d h VAL 206 CO -0.22 0.63 -0.09 -0.07 -1.01 0.00 0.00 177.57 176.81 3b3d h LEU 207 N 0.39 0.95 -0.66 3.16 3.38 -1.88 -0.60 115.31 120.05 3b3d h LEU 207 Ca -0.04 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 3b3d h LEU 207 Cb 1.34 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 3b3d h LEU 207 CO 0.14 1.08 0.34 0.00 0.09 0.00 0.00 178.44 180.09 3b3d h ALA 208 N 0.91 0.84 -0.70 1.53 0.00 -1.08 0.13 119.26 120.89 3b3d h ALA 208 Ca 0.13 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.93 3b3d h ALA 208 Cb 0.65 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3b3d h ALA 208 CO 0.04 0.38 0.46 0.22 0.00 0.00 0.00 179.25 180.35 3b3d h ASP 209 N 0.90 0.81 -0.43 0.00 1.82 -1.22 -2.05 116.42 116.25 3b3d h ASP 209 Ca 0.23 -0.02 -0.05 0.00 -0.39 0.00 0.00 57.03 56.79 3b3d h ASP 209 Cb 0.07 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 39.86 3b3d h ASP 209 CO -0.03 0.59 0.06 0.40 -1.61 0.00 0.00 179.24 178.65 3b3d h ILE 210 N 0.95 1.25 -0.41 2.25 2.04 -0.85 -2.23 117.51 120.50 3b3d h ILE 210 Ca 0.26 -0.91 0.05 0.00 1.00 0.00 0.00 64.86 65.26 3b3d h ILE 210 Cb -0.10 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 36.93 3b3d h ILE 210 CO -0.05 0.32 0.13 0.00 0.00 0.00 0.00 178.15 178.54 3b3d h ALA 211 N 0.93 0.48 -0.51 1.87 0.00 -0.60 -2.77 119.26 118.66 3b3d h ALA 211 Ca 0.13 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 3b3d h ALA 211 Cb 0.40 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3b3d h ALA 211 CO 0.01 -0.27 -0.10 -0.56 0.00 0.00 0.00 179.25 178.33 3b3d h GLN 212 N 0.28 0.94 -0.94 0.00 3.07 -1.22 -1.31 115.11 115.94 3b3d h GLN 212 Ca 0.19 -0.33 0.23 0.00 0.09 0.00 0.00 58.65 58.83 3b3d h GLN 212 Cb 0.20 -0.07 -0.12 0.00 0.08 0.00 0.00 27.48 27.57 3b3d h GLN 212 CO -0.21 0.99 0.48 1.15 0.09 0.00 0.00 178.83 181.33 3b3d h THR 213 N 0.84 0.51 -0.06 1.86 2.02 -1.13 -2.54 112.91 114.43 3b3d h THR 213 Ca 0.14 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.15 3b3d h THR 213 Cb 0.64 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 3b3d h THR 213 CO 0.04 0.09 0.00 -1.22 0.37 0.00 0.00 175.52 174.80 3b3d n TYR 214 N -4.97 0.04 -3.24 3.16 4.01 -1.00 -4.95 117.16 110.20 3b3d n TYR 214 Ca 0.24 -0.02 -0.23 0.00 -0.16 0.00 0.00 57.90 57.73 3b3d n TYR 214 Cb 0.68 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.76 3b3d n TYR 214 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3b3d n ASN 215 N 1.28 -6.17 -4.54 7.72 3.02 -0.78 -5.01 115.26 110.79 3b3d n ASN 215 Ca 0.15 -0.39 -0.26 0.00 -0.03 0.00 0.00 54.58 54.05 3b3d n ASN 215 Cb 0.58 -4.90 -0.10 0.00 -0.61 0.00 0.00 39.78 34.75 3b3d n ASN 215 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3b3d s LYS 216 N -5.94 1.88 0.61 3.52 -0.14 -0.57 -5.03 119.74 114.07 3b3d s LYS 216 Ca 0.42 -2.08 -0.06 0.00 -1.36 0.00 0.00 55.97 52.89 3b3d s LYS 216 Cb -0.18 -1.27 0.02 0.00 -1.68 0.00 0.00 37.83 34.72 3b3d s LYS 216 CO 0.51 -0.17 0.91 -1.54 -0.76 0.00 0.00 175.35 174.30 3b3d s SER 217 N -3.64 5.45 0.25 2.83 1.04 -1.26 -4.21 113.70 114.16 3b3d s SER 217 Ca 0.31 0.64 -0.05 0.00 0.48 0.00 0.00 55.95 57.32 3b3d s SER 217 Cb 0.08 -1.57 0.28 0.00 0.10 0.00 0.00 66.02 64.91 3b3d s SER 217 CO 0.15 -1.15 1.90 0.58 0.98 0.00 0.00 173.24 175.70 3b3d h VAL 218 N -0.23 1.25 -0.47 5.02 2.07 -1.88 -1.30 116.25 120.70 3b3d h VAL 218 Ca -0.45 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 3b3d h VAL 218 Cb 1.27 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 3b3d h VAL 218 CO 0.60 0.26 0.27 0.00 0.02 0.00 0.00 177.57 178.73 3b3d h ALA 219 N 1.35 0.60 -0.41 1.67 0.00 -1.95 -1.87 119.26 118.66 3b3d h ALA 219 Ca 0.32 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 3b3d h ALA 219 Cb -0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3b3d h ALA 219 CO -0.06 0.11 0.05 1.96 0.00 0.00 0.00 179.25 181.31 3b3d h GLN 220 N 0.63 0.62 -0.28 0.00 4.20 -1.76 -2.04 115.11 116.47 3b3d h GLN 220 Ca 0.17 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 3b3d h GLN 220 Cb 0.03 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 3b3d h GLN 220 CO -0.03 0.60 0.17 0.82 -0.67 0.00 0.00 178.83 179.72 3b3d h ILE 221 N 0.60 1.11 -0.39 2.54 1.08 -0.85 -2.29 117.51 119.31 3b3d h ILE 221 Ca 0.13 -0.27 -0.09 0.00 -0.39 0.00 0.00 64.86 64.25 3b3d h ILE 221 Cb 0.30 0.78 -0.01 0.00 -3.07 0.00 0.00 36.82 34.81 3b3d h ILE 221 CO 0.00 0.11 -0.09 0.40 -0.69 0.00 0.00 178.15 177.88 3b3d h ILE 222 N 0.35 1.28 -0.11 -0.67 2.04 -1.15 -0.53 117.51 118.73 3b3d h ILE 222 Ca 0.10 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.78 3b3d h ILE 222 Cb 0.03 1.24 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 3b3d h ILE 222 CO -0.02 0.39 0.04 -0.07 0.00 0.00 0.00 178.15 178.49 3b3d h LEU 223 N 0.55 0.15 -0.87 1.44 4.07 -1.39 0.62 115.31 119.89 3b3d h LEU 223 Ca 0.10 -0.17 0.11 0.00 0.08 0.00 0.00 57.88 57.99 3b3d h LEU 223 Cb 0.61 -0.04 -0.08 0.00 1.08 0.00 0.00 40.66 42.23 3b3d h LEU 223 CO 0.04 0.28 0.50 -0.09 -1.08 0.00 0.00 178.44 178.09 3b3d h ARG 224 N 0.01 0.78 -0.80 1.13 9.65 -1.41 -2.32 114.38 121.41 3b3d h ARG 224 Ca 0.04 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 58.88 3b3d h ARG 224 Cb 0.18 -0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 28.55 3b3d h ARG 224 CO -0.00 0.51 0.53 2.35 2.80 0.00 0.00 179.97 186.16 3b3d h TRP 225 N 0.80 1.00 -0.15 2.20 7.01 -0.59 -0.61 115.95 125.61 3b3d h TRP 225 Ca 0.43 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.50 3b3d h TRP 225 Cb 0.45 -0.34 -0.05 0.00 -2.10 0.00 0.00 29.16 27.12 3b3d h TRP 225 CO -0.05 0.63 -0.19 -0.44 -2.79 0.00 0.00 178.44 175.59 3b3d h ASP 226 N 1.08 -0.60 -0.73 2.65 3.32 -0.46 -2.27 116.42 119.40 3b3d h ASP 226 Ca 0.30 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.45 3b3d h ASP 226 Cb -0.11 0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 3b3d h ASP 226 CO -0.07 -0.24 0.43 -0.07 -1.72 0.00 0.00 179.24 177.57 3b3d h LEU 227 N -0.24 0.89 0.00 1.55 3.38 -1.10 -1.57 115.31 118.22 3b3d h LEU 227 Ca 0.10 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3b3d h LEU 227 Cb 0.39 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3b3d h LEU 227 CO -0.28 0.70 0.00 0.00 0.09 0.00 0.00 178.44 178.94 3b3d n GLN 228 N -4.51 0.03 0.00 1.13 6.02 -0.27 -1.16 117.38 118.63 3b3d n GLN 228 Ca 0.07 0.03 0.13 0.00 -0.01 0.00 0.00 57.00 57.22 3b3d n GLN 228 Cb 0.06 -1.50 0.48 0.00 1.02 0.00 0.00 30.24 30.30 3b3d n GLN 228 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3b3d n HIS 229 N -1.49 0.00 -1.93 1.08 8.25 -0.74 -4.97 115.22 115.43 3b3d n HIS 229 Ca 0.07 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.52 3b3d n HIS 229 Cb 0.31 -0.24 -0.00 0.00 1.12 0.00 0.00 29.99 31.18 3b3d n HIS 229 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3b3d n GLY 230 N 1.38 0.35 3.31 -1.41 0.00 -0.31 -5.04 105.19 103.47 3b3d n GLY 230 Ca 0.11 -0.88 -0.35 0.00 0.00 0.00 0.00 46.02 44.89 3b3d n GLY 230 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3b3d s ILE 231 N -2.03 3.47 0.28 -0.61 -1.09 -0.67 -4.64 121.20 115.92 3b3d s ILE 231 Ca 0.00 -0.62 -0.30 0.00 -2.23 0.00 0.00 60.65 57.50 3b3d s ILE 231 Cb 0.00 -2.66 -0.13 0.00 -1.58 0.00 0.00 42.46 38.09 3b3d s ILE 231 CO 0.00 0.30 1.38 -0.38 -1.23 0.00 0.00 174.94 175.01 3b3d n ILE 232 N 4.80 1.36 -4.79 2.92 5.41 -0.49 -3.96 119.36 124.59 3b3d n ILE 232 Ca -0.17 -0.34 -0.25 0.00 1.00 0.00 0.00 62.75 62.99 3b3d n ILE 232 Cb 0.49 -1.57 -0.16 0.00 -0.71 0.00 0.00 39.64 37.70 3b3d n ILE 232 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3b3d s THR 233 N -0.44 1.34 -0.50 1.39 -1.32 0.10 -0.13 115.64 116.08 3b3d s THR 233 Ca 0.63 -0.70 0.07 0.00 -1.21 0.00 0.00 61.69 60.48 3b3d s THR 233 Cb -0.60 -1.14 0.24 0.00 -1.51 0.00 0.00 72.50 69.49 3b3d s THR 233 CO 0.54 0.38 0.58 2.30 -2.21 0.00 0.00 174.62 176.22 3b3d n ILE 234 N 2.91 0.45 -1.70 5.08 -5.35 -1.22 -1.05 119.36 118.49 3b3d n ILE 234 Ca -0.16 -4.42 -0.42 0.00 -0.27 0.00 0.00 62.75 57.47 3b3d n ILE 234 Cb 0.54 -1.99 -0.00 0.00 -1.74 0.00 0.00 39.64 36.44 3b3d n ILE 234 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 3b3d n PRO 235 N 1.39 2.14 -3.33 6.28 -0.04 -1.19 -2.86 135.00 137.38 3b3d n PRO 235 Ca 0.25 0.75 -0.39 0.00 -0.04 0.00 0.00 63.50 64.07 3b3d n PRO 235 Cb 0.47 -2.36 -0.08 0.00 -0.04 0.00 0.00 33.50 31.50 3b3d n PRO 235 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3b3d s LYS 236 N -1.94 4.13 0.02 0.54 1.02 -1.26 -1.15 119.74 121.11 3b3d s LYS 236 Ca 0.56 0.23 -0.21 0.00 0.02 0.00 0.00 55.97 56.58 3b3d s LYS 236 Cb -0.55 -3.58 0.04 0.00 -0.52 0.00 0.00 37.83 33.22 3b3d s LYS 236 CO 0.62 -0.16 0.47 0.45 -0.92 0.00 0.00 175.35 175.81 3b3d s SER 237 N 1.25 -0.37 0.00 2.83 0.15 -1.25 -4.99 113.70 111.33 3b3d s SER 237 Ca 0.20 0.17 0.01 0.00 0.70 0.00 0.00 55.95 57.03 3b3d s SER 237 Cb -0.15 0.44 -0.01 0.00 -1.71 0.00 0.00 66.02 64.59 3b3d s SER 237 CO 0.09 -0.63 0.03 0.35 1.20 0.00 0.00 173.24 174.28 3b3d n THR 238 N 0.67 0.00 -3.38 6.45 -2.24 -1.26 -4.90 114.28 109.63 3b3d n THR 238 Ca -0.19 -0.49 -0.38 0.00 -2.27 0.00 0.00 64.05 60.72 3b3d n THR 238 Cb 0.59 1.00 -0.06 0.00 -2.10 0.00 0.00 70.33 69.76 3b3d n THR 238 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3b3d s LYS 239 N -1.03 4.27 0.17 -0.78 -0.14 -1.26 -4.48 119.74 116.49 3b3d s LYS 239 Ca 0.00 0.39 -0.14 0.00 -1.36 0.00 0.00 55.97 54.86 3b3d s LYS 239 Cb 0.00 -3.40 0.09 0.00 -1.68 0.00 0.00 37.83 32.85 3b3d s LYS 239 CO 0.02 0.25 1.79 0.93 -0.76 0.00 0.00 175.35 177.58 3b3d h GLU 240 N 6.40 0.47 -0.97 1.68 5.08 -1.95 0.69 114.58 125.98 3b3d h GLU 240 Ca -0.43 -0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.03 3b3d h GLU 240 Cb 1.18 -0.11 -0.08 0.00 0.50 0.00 0.00 28.75 30.25 3b3d h GLU 240 CO 0.73 0.31 0.61 1.12 -1.00 0.00 0.00 179.01 180.79 3b3d h HIS 241 N 0.48 1.04 0.15 4.33 2.07 -1.99 -1.10 115.15 120.14 3b3d h HIS 241 Ca 0.20 0.03 -0.22 0.00 -2.85 0.00 0.00 60.37 57.52 3b3d h HIS 241 Cb 0.08 -0.33 0.03 0.00 2.57 0.00 0.00 27.41 29.76 3b3d h HIS 241 CO -0.09 0.40 -0.96 -0.09 -3.07 0.00 0.00 177.93 174.11 3b3d h ARG 242 N 0.89 0.38 -0.58 5.12 2.43 -1.70 -1.13 114.38 119.79 3b3d h ARG 242 Ca 0.48 -0.62 0.11 0.00 -0.81 0.00 0.00 59.98 59.15 3b3d h ARG 242 Cb 0.57 0.22 -0.11 0.00 -0.42 0.00 0.00 29.97 30.23 3b3d h ARG 242 CO -0.25 1.28 -0.22 0.82 -1.51 0.00 0.00 179.97 180.10 3b3d h ILE 243 N -0.20 0.31 -0.37 1.20 2.04 -0.83 0.55 117.51 120.21 3b3d h ILE 243 Ca -0.16 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 3b3d h ILE 243 Cb 1.74 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 3b3d h ILE 243 CO 0.18 0.00 0.11 0.11 0.00 0.00 0.00 178.15 178.56 3b3d h LYS 244 N -0.08 0.58 -0.76 2.37 1.57 -1.25 -3.09 116.57 115.92 3b3d h LYS 244 Ca 0.27 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 3b3d h LYS 244 Cb 0.49 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 3b3d h LYS 244 CO -0.63 0.60 0.38 1.49 -0.57 0.00 0.00 179.45 180.71 3b3d h GLU 245 N 0.45 1.08 -0.63 3.15 4.81 -0.81 -3.02 114.58 119.61 3b3d h GLU 245 Ca 0.12 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 3b3d h GLU 245 Cb 0.26 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 3b3d h GLU 245 CO -0.00 0.83 0.26 -0.91 -0.73 0.00 0.00 179.01 178.46 3b3d h ASN 246 N 1.06 0.83 0.56 1.04 2.35 -0.91 -2.38 115.58 118.13 3b3d h ASN 246 Ca 0.26 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 3b3d h ASN 246 Cb 0.10 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.25 3b3d h ASN 246 CO -0.04 0.74 0.00 0.00 -1.65 0.00 0.00 177.43 176.48 3b3d n ALA 247 N -2.45 2.45 -2.68 -0.83 0.00 -1.14 -4.46 120.51 111.40 3b3d n ALA 247 Ca 0.05 -0.14 -0.43 0.00 0.00 0.00 0.00 53.44 52.93 3b3d n ALA 247 Cb 0.16 -1.48 0.01 0.00 0.00 0.00 0.00 19.45 18.14 3b3d n ALA 247 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3b3d n SER 248 N -1.29 5.51 -0.67 0.00 7.64 -0.90 -4.47 113.62 119.44 3b3d n SER 248 Ca 0.14 -3.17 0.05 0.00 1.01 0.00 0.00 58.87 56.90 3b3d n SER 248 Cb 0.24 -1.43 0.08 0.00 -1.01 0.00 0.00 64.21 62.09 3b3d n SER 248 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 3b3d n VAL 249 N 2.91 0.94 0.18 0.44 0.24 -1.26 -4.78 118.33 117.00 3b3d n VAL 249 Ca 0.34 -1.51 0.02 0.00 -2.04 0.00 0.00 64.34 61.15 3b3d n VAL 249 Cb 0.36 0.29 0.02 0.00 -1.47 0.00 0.00 33.84 33.04 3b3d n VAL 249 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 3b3d n PHE 250 N -0.46 0.01 -0.04 6.34 3.01 -1.26 -4.59 117.46 120.46 3b3d n PHE 250 Ca 0.10 -0.02 0.08 0.00 1.01 0.00 0.00 57.45 58.61 3b3d n PHE 250 Cb 0.80 -0.00 0.18 0.00 -0.01 0.00 0.00 39.48 40.44 3b3d n PHE 250 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 3b3d n ASP 251 N 0.25 3.04 -3.39 4.37 3.85 -1.26 -4.87 116.55 118.54 3b3d n ASP 251 Ca 0.03 -1.92 -0.16 0.00 -0.71 0.00 0.00 54.79 52.03 3b3d n ASP 251 Cb 0.12 -0.24 -0.06 0.00 -1.35 0.00 0.00 41.12 39.59 3b3d n ASP 251 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.20 176.91 3b3d s PHE 252 N -1.06 1.27 -0.17 2.11 -0.12 -1.26 -5.17 117.98 113.57 3b3d s PHE 252 Ca 0.29 -1.40 -0.15 0.00 -0.05 0.00 0.00 56.93 55.61 3b3d s PHE 252 Cb 0.16 -0.32 0.04 0.00 -0.63 0.00 0.00 43.02 42.28 3b3d s PHE 252 CO 0.21 -1.00 0.45 -2.00 -0.05 0.00 0.00 175.22 172.83 3b3d s GLU 253 N -3.31 0.52 0.16 1.99 2.12 -1.26 -5.07 118.70 113.85 3b3d s GLU 253 Ca 0.34 0.64 -0.30 0.00 0.36 0.00 0.00 54.97 56.01 3b3d s GLU 253 Cb 0.01 0.24 -0.07 0.00 0.26 0.00 0.00 34.13 34.57 3b3d s GLU 253 CO 0.21 -0.07 1.07 -0.51 -0.54 0.00 0.00 175.26 175.43 3b3d s LEU 254 N 0.29 4.49 0.86 2.70 1.02 -1.26 -5.05 118.68 121.73 3b3d s LEU 254 Ca -0.00 2.03 -0.11 0.00 0.02 0.00 0.00 54.13 56.07 3b3d s LEU 254 Cb -0.03 -3.60 0.11 0.00 0.02 0.00 0.00 46.19 42.69 3b3d s LEU 254 CO -0.00 -0.19 1.16 0.42 0.02 0.00 0.00 176.35 177.76 3b3d s THR 255 N -0.19 2.24 0.48 5.49 -4.23 -1.26 -4.83 115.64 113.35 3b3d s THR 255 Ca 0.49 0.09 0.14 0.00 -1.18 0.00 0.00 61.69 61.23 3b3d s THR 255 Cb -0.28 -2.29 0.24 0.00 1.34 0.00 0.00 72.50 71.51 3b3d s THR 255 CO 0.34 -0.10 2.09 1.56 -0.54 0.00 0.00 174.62 177.97 3b3d h GLN 256 N -1.43 0.09 -0.31 3.99 1.08 -1.99 -1.25 115.11 115.29 3b3d h GLN 256 Ca -0.44 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 56.74 3b3d h GLN 256 Cb 1.27 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.67 3b3d h GLN 256 CO 0.44 0.11 0.16 -0.44 -0.95 0.00 0.00 178.83 178.16 3b3d h ASP 257 N 0.10 0.40 0.12 1.46 3.32 -1.99 -1.30 116.42 118.53 3b3d h ASP 257 Ca 0.02 -0.11 -0.15 0.00 0.02 0.00 0.00 57.03 56.82 3b3d h ASP 257 Cb 0.08 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 3b3d h ASP 257 CO 0.00 0.40 -0.54 0.44 -1.72 0.00 0.00 179.24 177.82 3b3d h ASP 258 N 0.38 0.50 -0.17 6.45 3.45 -1.85 0.01 116.42 125.19 3b3d h ASP 258 Ca 0.11 -0.27 0.02 0.00 0.43 0.00 0.00 57.03 57.33 3b3d h ASP 258 Cb 0.09 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.69 3b3d h ASP 258 CO -0.02 0.95 0.02 0.24 -1.57 0.00 0.00 179.24 178.86 3b3d h MET 259 N 0.35 0.08 -0.53 3.56 2.86 -1.21 -2.33 114.93 117.70 3b3d h MET 259 Ca 0.01 -0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.70 3b3d h MET 259 Cb 1.06 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.66 3b3d h MET 259 CO 0.10 0.05 0.26 -0.91 1.06 0.00 0.00 176.91 177.47 3b3d h ASN 260 N 0.08 0.36 -0.91 1.22 2.35 -0.95 -0.42 115.58 117.31 3b3d h ASN 260 Ca 0.08 0.04 0.15 0.00 -0.55 0.00 0.00 56.30 56.01 3b3d h ASN 260 Cb 0.08 -0.03 -0.09 0.00 0.05 0.00 0.00 38.32 38.33 3b3d h ASN 260 CO -0.11 0.24 0.52 0.03 -1.65 0.00 0.00 177.43 176.46 3b3d h ARG 261 N 0.50 0.72 0.14 0.81 3.08 -0.85 -1.82 114.38 116.96 3b3d h ARG 261 Ca 0.24 -0.04 -0.28 0.00 0.07 0.00 0.00 59.98 59.96 3b3d h ARG 261 Cb 0.17 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.07 3b3d h ARG 261 CO -0.18 0.48 -1.27 0.82 -1.07 0.00 0.00 179.97 178.75 3b3d h ILE 262 N 0.75 1.45 -0.35 2.04 2.04 -0.96 -2.96 117.51 119.52 3b3d h ILE 262 Ca 0.49 -2.93 -0.00 0.00 1.00 0.00 0.00 64.86 63.41 3b3d h ILE 262 Cb 0.65 2.92 -0.02 0.00 -0.74 0.00 0.00 36.82 39.63 3b3d h ILE 262 CO -0.34 0.86 0.21 0.44 0.00 0.00 0.00 178.15 179.32 3b3d h ASP 263 N 0.11 0.41 0.18 1.72 5.19 -0.81 -2.76 116.42 120.45 3b3d h ASP 263 Ca -0.16 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.24 3b3d h ASP 263 Cb 1.98 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 41.39 3b3d h ASP 263 CO 0.22 0.32 0.00 0.00 -3.12 0.00 0.00 179.24 176.65 3b3d n ALA 264 N -2.48 1.86 0.52 3.45 0.00 -0.71 -2.01 120.51 121.13 3b3d n ALA 264 Ca 0.02 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.52 3b3d n ALA 264 Cb 0.08 -1.22 0.38 0.00 0.00 0.00 0.00 19.45 18.68 3b3d n ALA 264 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3b3d h LEU 265 N 0.00 0.00 -9.24 0.00 3.38 -1.60 -3.47 115.31 104.38 3b3d h LEU 265 Ca 0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 3b3d h LEU 265 Cb 0.09 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.88 3b3d h LEU 265 CO 0.00 0.00 0.75 -3.20 0.09 0.00 0.00 178.44 176.08 3b3d n ASN 266 N -2.44 2.28 -0.02 -0.43 5.15 0.58 -4.40 115.26 115.99 3b3d n ASN 266 Ca 0.05 1.08 0.01 0.00 -0.60 0.00 0.00 54.58 55.12 3b3d n ASN 266 Cb 0.43 -1.21 0.01 0.00 -0.53 0.00 0.00 39.78 38.48 3b3d n ASN 266 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3b3d n GLU 267 N 4.27 2.19 -4.07 1.20 1.02 -0.84 -4.98 120.64 119.44 3b3d n GLU 267 Ca 0.22 -1.41 -0.31 0.00 -0.02 0.00 0.00 57.16 55.64 3b3d n GLU 267 Cb 0.18 -0.94 -0.01 0.00 -0.02 0.00 0.00 31.44 30.65 3b3d n GLU 267 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3b3d n ASN 268 N -0.49 -2.51 -4.58 1.62 3.02 -0.08 -4.90 115.26 107.34 3b3d n ASN 268 Ca 0.02 -0.96 -0.39 0.00 -0.03 0.00 0.00 54.58 53.21 3b3d n ASN 268 Cb 0.35 -3.09 -0.10 0.00 -0.61 0.00 0.00 39.78 36.33 3b3d n ASN 268 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3b3d s LEU 269 N -7.16 4.18 -0.15 3.41 0.20 0.17 -4.92 118.68 114.41 3b3d s LEU 269 Ca 0.46 -0.04 -0.08 0.00 0.69 0.00 0.00 54.13 55.16 3b3d s LEU 269 Cb -0.25 -2.24 -0.04 0.00 -0.43 0.00 0.00 46.19 43.23 3b3d s LEU 269 CO 0.89 -0.16 0.13 -0.60 -0.29 0.00 0.00 176.35 176.33 3b3d s ARG 270 N 1.88 3.74 -0.02 1.98 3.52 -1.26 -4.19 118.95 124.60 3b3d s ARG 270 Ca 0.10 -0.17 0.04 0.00 -0.13 0.00 0.00 55.73 55.56 3b3d s ARG 270 Cb -0.16 -3.28 -0.06 0.00 -1.56 0.00 0.00 34.95 29.89 3b3d s ARG 270 CO 0.11 0.58 0.05 0.28 -0.81 0.00 0.00 175.30 175.51 3b3d n VAL 271 N 2.61 0.15 -1.91 7.11 0.31 -1.26 -4.99 118.33 120.35 3b3d n VAL 271 Ca -0.18 -0.13 -0.10 0.00 -0.01 0.00 0.00 64.34 63.91 3b3d n VAL 271 Cb 0.54 -0.31 0.06 0.00 -0.91 0.00 0.00 33.84 33.22 3b3d n VAL 271 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3b3d n GLY 272 N 2.53 -0.21 3.75 2.92 0.00 -1.26 -5.05 105.19 107.87 3b3d n GLY 272 Ca -0.04 -1.85 -0.35 0.00 0.00 0.00 0.00 46.02 43.78 3b3d n GLY 272 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3b3d s PRO 273 N -3.79 2.75 -0.30 1.61 0.02 -1.26 -4.99 135.00 129.04 3b3d s PRO 273 Ca 0.28 1.80 -0.29 0.00 0.02 0.00 0.00 61.00 62.81 3b3d s PRO 273 Cb -0.01 -1.90 -0.01 0.00 0.02 0.00 0.00 34.50 32.60 3b3d s PRO 273 CO 0.19 -1.37 1.46 0.34 -0.33 0.00 0.00 177.00 177.29 3b3d s ASP 274 N -1.75 6.45 0.62 2.53 3.68 -1.26 -4.95 116.67 121.99 3b3d s ASP 274 Ca 0.76 1.27 0.33 0.00 2.13 0.00 0.00 52.55 57.04 3b3d s ASP 274 Cb -0.30 -2.54 1.86 0.00 -1.45 0.00 0.00 42.92 40.49 3b3d s ASP 274 CO 0.37 -1.26 2.15 -0.65 0.13 0.00 0.00 175.17 175.91 3b3d h PRO 275 N 10.31 0.00 -0.01 4.34 0.11 -1.94 -0.80 132.00 144.02 3b3d h PRO 275 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3b3d h PRO 275 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3b3d h PRO 275 CO 1.03 0.00 -0.12 -0.25 -0.21 0.00 0.00 178.00 178.45 3b3d n ASP 276 N -3.49 1.26 -2.97 -2.05 8.00 -1.26 -4.63 116.55 111.41 3b3d n ASP 276 Ca -0.01 -1.19 -0.15 0.00 0.71 0.00 0.00 54.79 54.15 3b3d n ASP 276 Cb 0.25 0.06 -0.01 0.00 -0.02 0.00 0.00 41.12 41.40 3b3d n ASP 276 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3b3d n ASN 277 N -0.24 -1.56 -3.94 -2.24 5.15 -0.31 -5.13 115.26 106.99 3b3d n ASN 277 Ca 0.16 -2.97 -0.10 0.00 -0.60 0.00 0.00 54.58 51.07 3b3d n ASN 277 Cb 0.35 0.68 -0.11 0.00 -0.53 0.00 0.00 39.78 40.17 3b3d n ASN 277 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 3b3d s PHE 278 N -0.08 0.17 -0.38 1.20 -0.12 -1.21 -4.50 117.98 113.06 3b3d s PHE 278 Ca 0.33 -0.34 0.11 0.00 -0.05 0.00 0.00 56.93 56.98 3b3d s PHE 278 Cb 0.18 -0.13 0.34 0.00 -0.63 0.00 0.00 43.02 42.78 3b3d s PHE 278 CO -0.18 -0.17 0.72 -3.47 -0.05 0.00 0.00 175.22 172.08 3b3d n ASP 279 N 1.90 0.95 0.00 1.98 2.03 -1.26 -5.07 116.55 117.07 3b3d n ASP 279 Ca -0.21 -3.02 0.00 0.00 0.52 0.00 0.00 54.79 52.08 3b3d n ASP 279 Cb 0.56 -0.62 0.00 0.00 -0.72 0.00 0.00 41.12 40.34 3b3d n ASP 279 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50