#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dc3 s TRP 5 N 0.00 3.62 0.00 1.57 1.48 -1.26 -4.88 118.94 119.47 3dc3 s TRP 5 Ca 0.00 1.20 0.00 0.00 -1.06 0.00 0.00 56.10 56.24 3dc3 s TRP 5 Cb 0.00 -2.64 0.00 0.00 -1.16 0.00 0.00 33.47 29.67 3dc3 s TRP 5 CO 0.00 -0.61 0.00 0.41 -4.06 0.00 0.00 176.95 172.69 3dc3 n GLY 6 N -2.65 2.68 0.15 3.67 0.00 -0.10 -5.04 105.19 103.90 3dc3 n GLY 6 Ca 0.05 -0.35 0.04 0.00 0.00 0.00 0.00 46.02 45.76 3dc3 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3dc3 n TYR 7 N 0.00 0.00 -1.89 1.61 4.02 -1.26 -3.91 117.16 115.73 3dc3 n TYR 7 Ca 0.00 -0.55 -0.13 0.00 -0.01 0.00 0.00 57.90 57.21 3dc3 n TYR 7 Cb 0.00 -0.09 0.08 0.00 -0.02 0.00 0.00 39.34 39.31 3dc3 n TYR 7 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dc3 n GLY 8 N -0.74 -0.38 0.26 2.72 0.00 -1.26 -4.73 105.19 101.05 3dc3 n GLY 8 Ca 0.07 -1.83 0.13 0.00 0.00 0.00 0.00 46.02 44.39 3dc3 n GLY 8 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dc3 h LYS 9 N 0.00 0.00 -0.00 1.61 1.57 -1.98 -2.11 116.57 115.65 3dc3 h LYS 9 Ca -0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 3dc3 h LYS 9 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 3dc3 h LYS 9 CO 0.16 0.13 -0.49 0.72 -0.57 0.00 0.00 179.45 179.40 3dc3 n HIS 10 N -3.46 0.00 -1.79 -1.35 8.25 -1.26 -4.67 115.22 110.95 3dc3 n HIS 10 Ca -0.01 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.46 3dc3 n HIS 10 Cb 0.30 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.42 3dc3 n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3dc3 n ASN 11 N -1.08 0.19 -3.36 0.41 6.94 -1.21 -4.96 115.26 112.19 3dc3 n ASN 11 Ca 0.03 -1.96 -0.21 0.00 -0.02 0.00 0.00 54.58 52.42 3dc3 n ASN 11 Cb 0.20 -0.19 0.14 0.00 -2.36 0.00 0.00 39.78 37.57 3dc3 n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3dc3 n GLY 12 N -0.11 -1.35 0.42 4.83 0.00 -0.80 -0.93 105.19 107.26 3dc3 n GLY 12 Ca 0.01 -1.71 0.23 0.00 0.00 0.00 0.00 46.02 44.55 3dc3 n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3dc3 h PRO 13 N 0.00 0.26 0.00 1.61 0.11 -1.85 0.31 132.00 132.44 3dc3 h PRO 13 Ca -0.30 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3dc3 h PRO 13 Cb 0.84 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.89 3dc3 h PRO 13 CO 0.22 0.18 0.00 0.39 -0.21 0.00 0.00 178.00 178.57 3dc3 n GLU 14 N -4.45 0.21 0.04 1.05 -0.58 -1.26 -2.52 120.64 113.13 3dc3 n GLU 14 Ca 0.20 0.42 0.11 0.00 -0.42 0.00 0.00 57.16 57.47 3dc3 n GLU 14 Cb 0.80 -1.89 0.00 0.00 -0.57 0.00 0.00 31.44 29.78 3dc3 n GLU 14 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3dc3 n HIS 15 N -2.29 0.35 -0.02 -0.32 8.25 0.11 -4.50 115.22 116.81 3dc3 n HIS 15 Ca 0.02 0.10 0.10 0.00 -0.26 0.00 0.00 57.72 57.69 3dc3 n HIS 15 Cb 0.24 -0.52 0.52 0.00 1.12 0.00 0.00 29.99 31.35 3dc3 n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 3dc3 h TRP 16 N 0.00 0.36 0.00 4.41 6.55 -1.43 -2.29 115.95 123.55 3dc3 h TRP 16 Ca 0.00 0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.85 3dc3 h TRP 16 Cb 0.79 -0.12 0.00 0.00 -0.86 0.00 0.00 29.16 28.97 3dc3 h TRP 16 CO 0.00 0.19 0.00 1.12 -1.05 0.00 0.00 178.44 178.70 3dc3 h HIS 17 N 0.36 0.00 -0.04 0.49 2.07 -1.79 0.15 115.15 116.39 3dc3 h HIS 17 Ca 0.21 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.59 3dc3 h HIS 17 Cb 0.39 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.35 3dc3 h HIS 17 CO -0.00 0.00 -0.63 0.87 -3.07 0.00 0.00 177.93 175.10 3dc3 h LYS 18 N 0.00 0.17 0.00 5.12 1.57 -1.75 -2.96 116.57 118.72 3dc3 h LYS 18 Ca 0.00 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.57 3dc3 h LYS 18 Cb 0.24 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 3dc3 h LYS 18 CO 0.00 0.74 -1.85 -0.25 -0.57 0.00 0.00 179.45 177.53 3dc3 n ASP 19 N -3.83 0.23 -3.63 0.86 8.00 -0.77 -4.74 116.55 112.67 3dc3 n ASP 19 Ca -0.02 0.10 -0.28 0.00 0.71 0.00 0.00 54.79 55.30 3dc3 n ASP 19 Cb 0.63 1.36 -0.11 0.00 -0.02 0.00 0.00 41.12 42.99 3dc3 n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3dc3 s PHE 20 N -3.24 2.18 0.54 1.24 0.08 0.45 -4.99 117.98 114.25 3dc3 s PHE 20 Ca -0.07 -2.74 0.41 0.00 0.12 0.00 0.00 56.93 54.65 3dc3 s PHE 20 Cb 0.11 -1.74 2.16 0.00 -0.57 0.00 0.00 43.02 42.99 3dc3 s PHE 20 CO 0.87 -0.71 2.28 -1.35 -0.10 0.00 0.00 175.22 176.21 3dc3 h PRO 21 N 5.66 0.00 0.00 0.24 0.11 -1.76 -0.75 132.00 135.49 3dc3 h PRO 21 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 3dc3 h PRO 21 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 3dc3 h PRO 21 CO 0.52 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.83 3dc3 n ILE 22 N -3.14 1.09 -0.27 4.15 0.13 -1.26 -1.82 119.36 118.24 3dc3 n ILE 22 Ca -0.02 0.73 0.33 0.00 -1.10 0.00 0.00 62.75 62.68 3dc3 n ILE 22 Cb 0.13 -1.73 0.74 0.00 -0.84 0.00 0.00 39.64 37.94 3dc3 n ILE 22 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3dc3 h ALA 23 N 2.00 3.01 -0.74 1.51 0.00 -1.45 0.65 119.26 124.25 3dc3 h ALA 23 Ca 0.00 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.63 3dc3 h ALA 23 Cb 0.00 0.08 -0.14 0.00 0.00 0.00 0.00 17.79 17.73 3dc3 h ALA 23 CO 0.00 -1.34 0.29 1.63 0.00 0.00 0.00 179.25 179.83 3dc3 n LYS 24 N -4.18 3.48 -1.10 0.00 5.02 -0.76 -4.95 118.16 115.69 3dc3 n LYS 24 Ca 0.23 -3.09 -0.24 0.00 -2.02 0.00 0.00 58.31 53.20 3dc3 n LYS 24 Cb 1.15 -2.19 0.18 0.00 -0.02 0.00 0.00 35.03 34.15 3dc3 n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dc3 n GLY 25 N -0.31 -2.20 0.06 0.72 0.00 0.23 -5.00 105.19 98.69 3dc3 n GLY 25 Ca 0.42 -1.57 0.12 0.00 0.00 0.00 0.00 46.02 44.99 3dc3 n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dc3 n GLU 26 N -3.78 0.23 -3.05 1.61 -0.58 -1.26 -4.32 120.64 109.48 3dc3 n GLU 26 Ca 0.12 0.10 -0.16 0.00 -0.42 0.00 0.00 57.16 56.80 3dc3 n GLU 26 Cb 0.46 -1.67 -0.02 0.00 -0.57 0.00 0.00 31.44 29.64 3dc3 n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 3dc3 n ARG 27 N -2.02 1.05 -2.94 3.49 1.85 -1.26 -4.65 116.66 112.18 3dc3 n ARG 27 Ca 0.04 -3.37 -0.32 0.00 -1.00 0.00 0.00 57.85 53.20 3dc3 n ARG 27 Cb 0.42 -1.60 -0.06 0.00 -1.05 0.00 0.00 32.46 30.16 3dc3 n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 3dc3 s GLN 28 N -2.62 4.06 0.26 2.89 -1.52 -1.26 -2.84 119.66 118.63 3dc3 s GLN 28 Ca 0.37 0.83 0.12 0.00 -1.95 0.00 0.00 55.36 54.73 3dc3 s GLN 28 Cb 0.38 -2.32 -0.05 0.00 -0.22 0.00 0.00 33.01 30.80 3dc3 s GLN 28 CO -0.05 0.04 -0.19 -1.12 -0.25 0.00 0.00 175.29 173.71 3dc3 s SER 29 N -2.38 3.63 0.89 5.90 0.01 -1.26 -4.68 113.70 115.81 3dc3 s SER 29 Ca 0.57 -0.95 -0.09 0.00 1.31 0.00 0.00 55.95 56.79 3dc3 s SER 29 Cb -0.10 -0.34 0.15 0.00 0.21 0.00 0.00 66.02 65.95 3dc3 s SER 29 CO 0.18 0.06 0.92 -0.81 0.41 0.00 0.00 173.24 174.00 3dc3 n PRO 30 N -0.41 -0.64 -4.12 12.44 -0.04 -1.26 -4.63 135.00 136.34 3dc3 n PRO 30 Ca -0.07 -1.71 -0.08 0.00 -0.04 0.00 0.00 63.50 61.60 3dc3 n PRO 30 Cb 0.59 -0.86 -0.10 0.00 -0.04 0.00 0.00 33.50 33.09 3dc3 n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3dc3 s VAL 31 N -2.89 0.23 0.06 0.52 -7.23 -1.26 -0.65 120.40 109.18 3dc3 s VAL 31 Ca 0.54 -1.86 -0.30 0.00 -1.81 0.00 0.00 61.98 58.56 3dc3 s VAL 31 Cb -0.02 -1.73 -0.05 0.00 0.56 0.00 0.00 36.38 35.15 3dc3 s VAL 31 CO 0.38 -0.79 0.97 -0.62 -0.31 0.00 0.00 175.10 174.72 3dc3 s ASP 32 N -2.98 7.44 -0.45 4.85 2.15 -1.26 -3.11 116.67 123.30 3dc3 s ASP 32 Ca 0.14 1.73 -0.18 0.00 0.43 0.00 0.00 52.55 54.67 3dc3 s ASP 32 Cb 0.08 -2.58 0.04 0.00 -0.30 0.00 0.00 42.92 40.15 3dc3 s ASP 32 CO -0.05 -0.15 0.49 -0.63 -0.17 0.00 0.00 175.17 174.66 3dc3 s ILE 33 N 0.45 5.03 -0.53 4.11 1.01 0.41 -4.94 121.20 126.74 3dc3 s ILE 33 Ca 0.49 -0.43 -0.25 0.00 0.00 0.00 0.00 60.65 60.46 3dc3 s ILE 33 Cb -0.22 -4.13 0.04 0.00 0.01 0.00 0.00 42.46 38.16 3dc3 s ILE 33 CO 0.29 -0.55 0.97 -0.62 0.00 0.00 0.00 174.94 175.03 3dc3 s ASP 34 N 2.12 6.40 0.56 3.58 2.15 -1.26 -0.45 116.67 129.77 3dc3 s ASP 34 Ca 0.13 -0.17 0.34 0.00 0.43 0.00 0.00 52.55 53.28 3dc3 s ASP 34 Cb -0.18 -2.46 1.56 0.00 -0.30 0.00 0.00 42.92 41.54 3dc3 s ASP 34 CO 0.13 -1.22 2.06 0.71 -0.17 0.00 0.00 175.17 176.69 3dc3 h THR 35 N 6.06 0.14 0.00 1.71 1.35 -1.95 -1.53 112.91 118.69 3dc3 h THR 35 Ca -0.25 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 3dc3 h THR 35 Cb 1.07 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 3dc3 h THR 35 CO 1.09 0.04 -0.49 0.45 -0.25 0.00 0.00 175.52 176.35 3dc3 h HIS 36 N 0.00 0.00 -0.01 4.73 3.86 -2.04 -3.33 115.15 118.36 3dc3 h HIS 36 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3dc3 h HIS 36 Cb 0.40 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.87 3dc3 h HIS 36 CO 0.00 0.00 -0.13 0.25 0.86 0.00 0.00 177.93 178.91 3dc3 n THR 37 N -2.30 0.00 -2.05 2.45 -2.24 -0.65 -4.95 114.28 104.54 3dc3 n THR 37 Ca 0.03 -0.43 -0.41 0.00 -2.27 0.00 0.00 64.05 60.97 3dc3 n THR 37 Cb 0.46 1.20 -0.01 0.00 -2.10 0.00 0.00 70.33 69.87 3dc3 n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dc3 s ALA 38 N -1.31 3.47 -0.27 6.98 0.00 -0.77 -4.81 121.76 125.05 3dc3 s ALA 38 Ca 0.12 1.31 -0.14 0.00 0.00 0.00 0.00 51.96 53.26 3dc3 s ALA 38 Cb 0.10 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 3dc3 s ALA 38 CO 0.23 -0.75 0.33 0.21 0.00 0.00 0.00 175.76 175.78 3dc3 s LYS 39 N -1.92 4.00 0.15 0.00 2.47 -0.43 -4.84 119.74 119.17 3dc3 s LYS 39 Ca 0.51 -0.05 -0.31 0.00 -1.56 0.00 0.00 55.97 54.55 3dc3 s LYS 39 Cb -0.41 -3.66 -0.11 0.00 -1.46 0.00 0.00 37.83 32.20 3dc3 s LYS 39 CO 0.54 -0.26 1.73 -0.47 0.16 0.00 0.00 175.35 177.06 3dc3 s TYR 40 N 1.99 2.58 -0.31 4.03 5.04 -1.26 0.06 117.35 129.48 3dc3 s TYR 40 Ca 0.13 0.24 0.02 0.00 -2.44 0.00 0.00 57.07 55.02 3dc3 s TYR 40 Cb -0.16 -4.10 0.09 0.00 0.35 0.00 0.00 41.96 38.15 3dc3 s TYR 40 CO 0.10 -4.33 0.05 0.34 -1.34 0.00 0.00 175.55 170.37 3dc3 s ASP 41 N 1.91 4.34 0.44 4.32 -1.08 0.42 -4.85 116.67 122.16 3dc3 s ASP 41 Ca 0.76 -1.80 0.30 0.00 -0.52 0.00 0.00 52.55 51.30 3dc3 s ASP 41 Cb -0.46 -1.26 1.43 0.00 -1.46 0.00 0.00 42.92 41.17 3dc3 s ASP 41 CO 0.34 -0.37 1.91 -0.65 0.52 0.00 0.00 175.17 176.92 3dc3 h PRO 42 N 7.85 0.00 0.00 4.34 0.11 -1.93 -0.26 132.00 142.11 3dc3 h PRO 42 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 3dc3 h PRO 42 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3dc3 h PRO 42 CO 0.48 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.93 3dc3 h SER 43 N 0.00 0.00 -3.21 -2.05 4.64 -1.96 -3.44 113.55 107.54 3dc3 h SER 43 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 3dc3 h SER 43 Cb 0.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3dc3 h SER 43 CO 0.00 0.00 0.55 -0.76 -0.87 0.00 0.00 176.83 175.75 3dc3 s LEU 44 N -4.88 4.36 0.61 5.97 1.43 -0.11 -5.02 118.68 121.04 3dc3 s LEU 44 Ca 0.02 1.96 -0.10 0.00 -1.03 0.00 0.00 54.13 54.99 3dc3 s LEU 44 Cb 0.09 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.71 3dc3 s LEU 44 CO 0.39 -0.45 0.99 -0.54 0.23 0.00 0.00 176.35 176.97 3dc3 s LYS 45 N 1.13 3.34 0.58 1.70 -0.14 -1.24 -4.99 119.74 120.12 3dc3 s LYS 45 Ca 0.58 0.51 -0.20 0.00 -1.36 0.00 0.00 55.97 55.50 3dc3 s LYS 45 Cb -0.28 -2.14 -0.04 0.00 -1.68 0.00 0.00 37.83 33.69 3dc3 s LYS 45 CO 0.29 -0.64 1.24 -2.14 -0.76 0.00 0.00 175.35 173.34 3dc3 s PRO 46 N -5.13 3.03 0.42 -1.68 0.02 -1.26 -3.03 135.00 127.37 3dc3 s PRO 46 Ca 0.54 1.91 -0.25 0.00 0.02 0.00 0.00 61.00 63.22 3dc3 s PRO 46 Cb -0.11 -2.02 -0.08 0.00 0.02 0.00 0.00 34.50 32.31 3dc3 s PRO 46 CO 0.51 -1.18 1.27 -0.51 -0.33 0.00 0.00 177.00 176.76 3dc3 s LEU 47 N -3.92 4.16 -0.33 -5.54 1.43 -1.26 -1.42 118.68 111.81 3dc3 s LEU 47 Ca 0.76 2.57 -0.03 0.00 -1.03 0.00 0.00 54.13 56.40 3dc3 s LEU 47 Cb -0.32 -3.99 0.06 0.00 0.03 0.00 0.00 46.19 41.96 3dc3 s LEU 47 CO 0.36 -0.89 0.06 -0.55 0.23 0.00 0.00 176.35 175.56 3dc3 s SER 48 N -0.89 5.05 -0.24 2.29 0.15 0.37 -4.85 113.70 115.58 3dc3 s SER 48 Ca 0.59 -1.35 -0.07 0.00 0.70 0.00 0.00 55.95 55.82 3dc3 s SER 48 Cb -0.36 -1.77 -0.02 0.00 -1.71 0.00 0.00 66.02 62.16 3dc3 s SER 48 CO 0.46 -0.32 0.05 -0.69 1.20 0.00 0.00 173.24 173.93 3dc3 s VAL 49 N 1.27 4.13 -0.45 4.45 1.01 -1.26 -0.84 120.40 128.70 3dc3 s VAL 49 Ca -0.02 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.74 3dc3 s VAL 49 Cb -0.20 -2.93 0.13 0.00 0.00 0.00 0.00 36.38 33.38 3dc3 s VAL 49 CO -0.01 0.35 0.22 -0.55 0.00 0.00 0.00 175.10 175.11 3dc3 s SER 50 N 1.59 4.00 0.00 3.32 0.15 -0.29 -4.91 113.70 117.57 3dc3 s SER 50 Ca 0.06 -2.65 0.07 0.00 0.70 0.00 0.00 55.95 54.13 3dc3 s SER 50 Cb -0.15 -1.29 0.19 0.00 -1.71 0.00 0.00 66.02 63.06 3dc3 s SER 50 CO 0.02 -0.27 1.13 -1.22 1.20 0.00 0.00 173.24 174.09 3dc3 n TYR 51 N 3.54 0.27 0.20 3.44 4.01 -1.26 -1.41 117.16 125.95 3dc3 n TYR 51 Ca 0.06 -0.45 0.04 0.00 -0.16 0.00 0.00 57.90 57.39 3dc3 n TYR 51 Cb 0.35 -0.03 0.41 0.00 -0.31 0.00 0.00 39.34 39.76 3dc3 n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 3dc3 h ASP 52 N 1.32 0.00 -0.53 7.72 2.03 -1.91 -2.03 116.42 123.02 3dc3 h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3dc3 h ASP 52 Cb 0.62 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.12 3dc3 h ASP 52 CO 0.00 0.32 0.00 0.00 -1.03 0.00 0.00 179.24 178.53 3dc3 n GLN 53 N -4.03 2.93 -1.76 4.15 1.13 -1.24 -5.01 117.38 113.56 3dc3 n GLN 53 Ca -0.02 -2.21 -0.39 0.00 -1.94 0.00 0.00 57.00 52.44 3dc3 n GLN 53 Cb 0.38 -1.68 0.03 0.00 0.11 0.00 0.00 30.24 29.08 3dc3 n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3dc3 s ALA 54 N -1.63 3.07 -0.30 -1.58 0.00 -0.77 -4.61 121.76 115.94 3dc3 s ALA 54 Ca 0.40 1.44 0.02 0.00 0.00 0.00 0.00 51.96 53.82 3dc3 s ALA 54 Cb 0.24 -3.59 0.09 0.00 0.00 0.00 0.00 23.12 19.86 3dc3 s ALA 54 CO 0.21 -1.31 0.04 0.99 0.00 0.00 0.00 175.76 175.69 3dc3 s THR 55 N -1.23 1.60 0.45 0.00 2.01 -1.26 -4.94 115.64 112.26 3dc3 s THR 55 Ca 0.66 -1.74 -0.21 0.00 0.31 0.00 0.00 61.69 60.71 3dc3 s THR 55 Cb -0.43 -2.11 -0.10 0.00 0.01 0.00 0.00 72.50 69.87 3dc3 s THR 55 CO 0.54 -0.51 0.97 -0.94 -0.69 0.00 0.00 174.62 174.00 3dc3 s SER 56 N 1.28 6.77 -0.01 3.53 1.04 -1.26 -0.72 113.70 124.32 3dc3 s SER 56 Ca 0.06 1.74 -0.00 0.00 0.48 0.00 0.00 55.95 58.23 3dc3 s SER 56 Cb -0.18 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 63.39 3dc3 s SER 56 CO -0.14 -0.48 -0.02 0.18 0.98 0.00 0.00 173.24 173.77 3dc3 n LEU 57 N -0.77 1.44 -3.56 2.42 4.77 0.47 -4.15 117.00 117.63 3dc3 n LEU 57 Ca 0.08 0.01 -0.14 0.00 -0.03 0.00 0.00 56.01 55.93 3dc3 n LEU 57 Cb 0.54 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.53 3dc3 n LEU 57 CO 0.38 0.26 0.30 -0.60 -1.33 0.00 0.00 177.39 176.40 3dc3 s ARG 58 N -2.03 1.07 -0.03 3.23 3.52 -1.22 -1.33 118.95 122.15 3dc3 s ARG 58 Ca -0.02 -0.26 0.06 0.00 -0.13 0.00 0.00 55.73 55.37 3dc3 s ARG 58 Cb 0.01 0.49 -0.01 0.00 -1.56 0.00 0.00 34.95 33.87 3dc3 s ARG 58 CO 0.03 -0.40 -0.21 -1.50 -0.81 0.00 0.00 175.30 172.42 3dc3 s ILE 59 N -2.62 1.66 -0.07 4.11 2.07 -0.09 -0.97 121.20 125.29 3dc3 s ILE 59 Ca -0.04 -0.87 0.01 0.00 -1.41 0.00 0.00 60.65 58.33 3dc3 s ILE 59 Cb -0.00 -1.39 0.02 0.00 0.13 0.00 0.00 42.46 41.21 3dc3 s ILE 59 CO -0.03 0.47 -0.08 -0.22 -1.91 0.00 0.00 174.94 173.17 3dc3 s LEU 60 N -0.29 1.37 -0.41 8.50 0.20 -0.21 -1.03 118.68 126.81 3dc3 s LEU 60 Ca 0.03 -0.24 -0.27 0.00 0.69 0.00 0.00 54.13 54.35 3dc3 s LEU 60 Cb -0.10 -0.69 0.02 0.00 -0.43 0.00 0.00 46.19 44.99 3dc3 s LEU 60 CO 0.01 -0.04 0.98 0.21 -0.29 0.00 0.00 176.35 177.21 3dc3 s ASN 61 N 1.07 6.64 0.00 3.68 3.84 -0.23 -1.41 114.94 128.52 3dc3 s ASN 61 Ca -0.08 0.47 0.20 0.00 0.21 0.00 0.00 52.86 53.66 3dc3 s ASN 61 Cb -0.14 -2.48 0.54 0.00 -0.55 0.00 0.00 41.25 38.61 3dc3 s ASN 61 CO -0.01 -0.99 1.45 -0.46 -2.79 0.00 0.00 177.10 174.30 3dc3 n ASN 62 N 7.10 3.18 0.00 -4.21 0.23 -0.41 -0.60 115.26 120.56 3dc3 n ASN 62 Ca 0.08 -1.98 0.00 0.00 -0.53 0.00 0.00 54.58 52.16 3dc3 n ASN 62 Cb 0.48 -0.36 0.00 0.00 -2.08 0.00 0.00 39.78 37.82 3dc3 n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3dc3 n GLY 63 N 1.45 1.85 0.00 4.83 0.00 -1.26 -4.76 105.19 107.30 3dc3 n GLY 63 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3dc3 n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3dc3 n HIS 64 N -2.00 0.00 -1.75 1.61 1.44 -1.26 -4.69 115.22 108.56 3dc3 n HIS 64 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 3dc3 n HIS 64 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 3dc3 n HIS 64 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 3dc3 n SER 65 N -0.10 0.00 -4.34 4.39 3.41 -1.26 -4.90 113.62 110.82 3dc3 n SER 65 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.33 3dc3 n SER 65 Cb 0.09 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.91 3dc3 n SER 65 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3dc3 s PHE 66 N -2.52 2.13 0.03 7.33 -0.12 -1.26 -1.29 117.98 122.28 3dc3 s PHE 66 Ca 0.00 -0.39 0.03 0.00 -0.05 0.00 0.00 56.93 56.51 3dc3 s PHE 66 Cb 0.00 -1.19 -0.02 0.00 -0.63 0.00 0.00 43.02 41.18 3dc3 s PHE 66 CO 0.00 0.25 -0.09 1.14 -0.05 0.00 0.00 175.22 176.47 3dc3 s GLN 67 N -1.79 0.60 -0.21 1.99 -2.07 -0.50 -3.94 119.66 113.73 3dc3 s GLN 67 Ca 0.11 -0.57 -0.08 0.00 -1.82 0.00 0.00 55.36 53.00 3dc3 s GLN 67 Cb -0.10 -0.50 -0.04 0.00 -1.09 0.00 0.00 33.01 31.29 3dc3 s GLN 67 CO 0.04 0.12 0.08 0.08 -1.32 0.00 0.00 175.29 174.30 3dc3 s VAL 68 N -0.84 4.81 0.03 3.63 1.01 -0.21 -1.04 120.40 127.78 3dc3 s VAL 68 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.93 3dc3 s VAL 68 Cb -0.07 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 3dc3 s VAL 68 CO 0.00 0.41 0.11 -1.61 0.00 0.00 0.00 175.10 174.01 3dc3 s GLU 69 N 0.79 3.10 0.25 2.72 2.02 -0.14 -1.21 118.70 126.23 3dc3 s GLU 69 Ca 0.04 -0.52 0.10 0.00 0.02 0.00 0.00 54.97 54.61 3dc3 s GLU 69 Cb -0.13 -2.87 -0.05 0.00 0.10 0.00 0.00 34.13 31.18 3dc3 s GLU 69 CO 0.02 0.62 -0.18 -0.06 0.02 0.00 0.00 175.26 175.68 3dc3 s PHE 70 N -1.31 2.09 -0.31 1.61 0.40 -0.38 -0.39 117.98 119.69 3dc3 s PHE 70 Ca 0.27 -0.41 -0.29 0.00 -0.60 0.00 0.00 56.93 55.90 3dc3 s PHE 70 Cb -0.12 -0.94 -0.01 0.00 0.51 0.00 0.00 43.02 42.46 3dc3 s PHE 70 CO 0.19 0.58 1.56 0.34 0.70 0.00 0.00 175.22 178.59 3dc3 s ASP 71 N -3.35 6.28 -0.23 1.36 -1.08 0.10 -4.85 116.67 114.91 3dc3 s ASP 71 Ca 0.26 1.26 0.12 0.00 -0.52 0.00 0.00 52.55 53.67 3dc3 s ASP 71 Cb -0.04 -2.53 0.45 0.00 -1.46 0.00 0.00 42.92 39.34 3dc3 s ASP 71 CO 0.12 -1.40 1.34 -0.90 0.52 0.00 0.00 175.17 174.85 3dc3 n ASP 72 N 8.90 2.40 -0.00 -0.34 5.75 -1.26 -4.62 116.55 127.37 3dc3 n ASP 72 Ca 0.19 -3.63 0.14 0.00 -0.01 0.00 0.00 54.79 51.48 3dc3 n ASP 72 Cb 0.47 -0.56 0.69 0.00 -1.03 0.00 0.00 41.12 40.68 3dc3 n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3dc3 n SER 73 N -1.09 0.02 -3.93 -1.12 3.41 -1.26 -4.86 113.62 104.79 3dc3 n SER 73 Ca 0.25 0.12 -0.09 0.00 -0.26 0.00 0.00 58.87 58.88 3dc3 n SER 73 Cb 0.86 -0.37 -0.07 0.00 -0.26 0.00 0.00 64.21 64.38 3dc3 n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3dc3 s GLN 74 N -2.75 1.16 -1.18 4.33 -0.21 -1.26 -5.06 119.66 114.69 3dc3 s GLN 74 Ca 0.22 -1.13 -0.22 0.00 0.02 0.00 0.00 55.36 54.25 3dc3 s GLN 74 Cb 0.20 0.39 -0.08 0.00 1.00 0.00 0.00 33.01 34.51 3dc3 s GLN 74 CO 0.49 -0.43 1.92 -0.25 -2.12 0.00 0.00 175.29 174.91 3dc3 n ASP 75 N -0.22 3.15 -0.12 5.90 8.00 -1.26 -4.61 116.55 127.38 3dc3 n ASP 75 Ca -0.08 -2.71 -0.25 0.00 0.71 0.00 0.00 54.79 52.46 3dc3 n ASP 75 Cb 0.63 -1.72 -0.11 0.00 -0.02 0.00 0.00 41.12 39.90 3dc3 n ASP 75 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3dc3 n LYS 76 N 8.22 0.61 -3.76 -1.24 5.02 -1.26 -4.91 118.16 120.85 3dc3 n LYS 76 Ca 0.45 0.27 -0.28 0.00 -2.02 0.00 0.00 58.31 56.73 3dc3 n LYS 76 Cb 0.46 -1.54 -0.16 0.00 -0.02 0.00 0.00 35.03 33.77 3dc3 n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dc3 s ALA 77 N -2.50 1.21 0.13 7.82 0.00 -1.26 -3.70 121.76 123.46 3dc3 s ALA 77 Ca -0.36 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 50.68 3dc3 s ALA 77 Cb 0.12 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 3dc3 s ALA 77 CO 0.55 -1.28 -0.10 0.14 0.00 0.00 0.00 175.76 175.07 3dc3 s VAL 78 N 1.76 1.05 -0.09 0.00 -7.23 -0.50 -1.31 120.40 114.08 3dc3 s VAL 78 Ca 0.01 -1.95 0.03 0.00 -1.81 0.00 0.00 61.98 58.26 3dc3 s VAL 78 Cb -0.17 -1.72 -0.01 0.00 0.56 0.00 0.00 36.38 35.04 3dc3 s VAL 78 CO -0.12 -0.72 -0.21 -0.22 -0.31 0.00 0.00 175.10 173.53 3dc3 s LEU 79 N -2.99 2.30 0.25 1.32 2.96 -0.27 -1.14 118.68 121.12 3dc3 s LEU 79 Ca 0.14 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.59 3dc3 s LEU 79 Cb 0.02 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.21 3dc3 s LEU 79 CO -0.00 0.20 0.23 -0.54 -1.32 0.00 0.00 176.35 174.91 3dc3 s LYS 80 N 0.12 1.45 2.33 1.98 1.02 -0.02 -1.75 119.74 124.87 3dc3 s LYS 80 Ca -0.10 -1.73 0.00 0.00 0.02 0.00 0.00 55.97 54.15 3dc3 s LYS 80 Cb -0.16 0.32 0.00 0.00 -0.52 0.00 0.00 37.83 37.47 3dc3 s LYS 80 CO 0.06 -0.52 0.00 0.41 -0.92 0.00 0.00 175.35 174.38 3dc3 n GLY 81 N -0.41 -1.13 7.00 -3.33 0.00 -1.26 -0.48 105.19 105.58 3dc3 n GLY 81 Ca 0.03 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.80 3dc3 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dc3 n GLY 82 N 0.00 2.94 0.78 -0.02 0.00 -0.51 -1.49 105.19 106.89 3dc3 n GLY 82 Ca 0.00 -0.34 0.06 0.00 0.00 0.00 0.00 46.02 45.74 3dc3 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dc3 n PRO 83 N 14.00 2.02 -3.38 1.61 -0.04 -1.26 -3.62 135.00 144.33 3dc3 n PRO 83 Ca 0.00 -1.46 -0.35 0.00 -0.04 0.00 0.00 63.50 61.65 3dc3 n PRO 83 Cb 0.00 -1.36 -0.06 0.00 -0.04 0.00 0.00 33.50 32.05 3dc3 n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dc3 s LEU 84 N -1.04 4.31 0.04 1.53 1.43 -0.56 -5.10 118.68 119.31 3dc3 s LEU 84 Ca 0.27 1.04 0.05 0.00 -1.03 0.00 0.00 54.13 54.46 3dc3 s LEU 84 Cb 0.15 -3.31 -0.04 0.00 0.03 0.00 0.00 46.19 43.02 3dc3 s LEU 84 CO 0.18 0.08 -0.08 -1.81 0.23 0.00 0.00 176.35 174.95 3dc3 s ASP 85 N -1.81 4.53 0.00 2.29 1.11 -1.26 -4.35 116.67 117.19 3dc3 s ASP 85 Ca 0.39 -0.24 0.00 0.00 0.18 0.00 0.00 52.55 52.88 3dc3 s ASP 85 Cb -0.14 -0.99 0.00 0.00 1.07 0.00 0.00 42.92 42.86 3dc3 s ASP 85 CO 0.19 0.24 0.00 0.61 1.18 0.00 0.00 175.17 177.40 3dc3 n GLY 86 N 1.23 -0.22 3.39 0.21 0.00 -1.26 -4.94 105.19 103.60 3dc3 n GLY 86 Ca -0.14 -1.83 -0.31 0.00 0.00 0.00 0.00 46.02 43.74 3dc3 n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dc3 s THR 87 N -1.46 2.43 -0.15 2.61 -4.23 -1.26 -4.66 115.64 108.91 3dc3 s THR 87 Ca 0.00 -1.25 0.02 0.00 -1.18 0.00 0.00 61.69 59.28 3dc3 s THR 87 Cb 0.00 -1.97 0.01 0.00 1.34 0.00 0.00 72.50 71.88 3dc3 s THR 87 CO 0.00 0.39 -0.20 -0.31 -0.54 0.00 0.00 174.62 173.96 3dc3 s TYR 88 N -0.83 2.72 0.02 3.99 1.51 -0.72 -1.45 117.35 122.60 3dc3 s TYR 88 Ca 0.13 -1.34 -0.19 0.00 -1.01 0.00 0.00 57.07 54.66 3dc3 s TYR 88 Cb -0.10 -1.86 -0.06 0.00 -0.11 0.00 0.00 41.96 39.83 3dc3 s TYR 88 CO 0.03 -0.63 0.54 1.03 -1.11 0.00 0.00 175.55 175.41 3dc3 s ARG 89 N 0.92 4.20 0.09 -0.62 0.52 -0.18 -1.11 118.95 122.77 3dc3 s ARG 89 Ca -0.04 0.65 -0.31 0.00 -0.52 0.00 0.00 55.73 55.51 3dc3 s ARG 89 Cb -0.15 -3.29 -0.08 0.00 0.52 0.00 0.00 34.95 31.95 3dc3 s ARG 89 CO -0.04 0.52 1.54 -1.17 0.02 0.00 0.00 175.30 176.17 3dc3 s LEU 90 N -0.65 4.36 -0.07 2.53 2.96 -0.43 -1.31 118.68 126.06 3dc3 s LEU 90 Ca 0.28 2.42 0.02 0.00 -0.22 0.00 0.00 54.13 56.63 3dc3 s LEU 90 Cb -0.18 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 42.88 3dc3 s LEU 90 CO 0.17 -0.80 -0.05 0.00 -1.32 0.00 0.00 176.35 174.35 3dc3 n ILE 91 N 4.38 0.44 -3.60 6.68 3.06 -0.53 -4.54 119.36 125.25 3dc3 n ILE 91 Ca 0.14 -0.20 -0.09 0.00 -2.50 0.00 0.00 62.75 60.10 3dc3 n ILE 91 Cb 0.41 -0.79 -0.02 0.00 0.54 0.00 0.00 39.64 39.78 3dc3 n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3dc3 s GLN 92 N -2.15 1.38 0.15 9.51 -2.07 -1.22 -1.24 119.66 124.01 3dc3 s GLN 92 Ca -0.09 -0.63 0.05 0.00 -1.82 0.00 0.00 55.36 52.88 3dc3 s GLN 92 Cb 0.02 0.56 -0.04 0.00 -1.09 0.00 0.00 33.01 32.46 3dc3 s GLN 92 CO 0.20 -0.62 -0.12 -0.59 -1.32 0.00 0.00 175.29 172.84 3dc3 s PHE 93 N -3.69 1.36 0.33 9.60 -0.12 -0.35 -1.09 117.98 124.02 3dc3 s PHE 93 Ca 0.06 -0.67 -0.11 0.00 -0.05 0.00 0.00 56.93 56.16 3dc3 s PHE 93 Cb -0.03 -0.69 0.02 0.00 -0.63 0.00 0.00 43.02 41.70 3dc3 s PHE 93 CO -0.05 0.14 0.61 -3.38 -0.05 0.00 0.00 175.22 172.49 3dc3 s HIS 94 N -2.91 0.46 0.18 3.49 -3.43 -0.66 -1.04 115.29 111.38 3dc3 s HIS 94 Ca 0.15 -0.90 0.07 0.00 -0.80 0.00 0.00 55.06 53.58 3dc3 s HIS 94 Cb -0.00 0.38 -0.05 0.00 -1.43 0.00 0.00 32.58 31.48 3dc3 s HIS 94 CO 0.02 -1.27 -0.13 -0.06 -2.00 0.00 0.00 174.74 171.30 3dc3 s PHE 95 N -3.09 1.56 -0.04 0.38 0.40 -1.25 -0.98 117.98 114.96 3dc3 s PHE 95 Ca 0.22 -0.63 0.05 0.00 -0.60 0.00 0.00 56.93 55.97 3dc3 s PHE 95 Cb -0.03 -0.75 -0.01 0.00 0.51 0.00 0.00 43.02 42.75 3dc3 s PHE 95 CO 0.13 0.27 -0.19 -1.01 0.70 0.00 0.00 175.22 175.12 3dc3 s HIS 96 N -3.02 1.82 0.27 0.36 3.76 -0.27 -4.68 115.29 113.54 3dc3 s HIS 96 Ca 0.20 -0.50 -0.07 0.00 -0.15 0.00 0.00 55.06 54.54 3dc3 s HIS 96 Cb -0.00 -1.21 -0.01 0.00 1.11 0.00 0.00 32.58 32.47 3dc3 s HIS 96 CO 0.05 -0.15 0.41 1.67 -0.85 0.00 0.00 174.74 175.87 3dc3 s TRP 97 N -0.07 0.75 0.50 1.40 -2.14 -1.22 -0.64 118.94 117.52 3dc3 s TRP 97 Ca -0.02 -1.05 0.06 0.00 2.66 0.00 0.00 56.10 57.75 3dc3 s TRP 97 Cb -0.11 -0.04 0.01 0.00 -3.10 0.00 0.00 33.47 30.23 3dc3 s TRP 97 CO 0.02 -0.98 0.34 0.20 -2.66 0.00 0.00 176.95 173.87 3dc3 s GLY 98 N -3.12 2.38 0.28 3.67 0.00 -1.17 -1.54 107.32 107.82 3dc3 s GLY 98 Ca 0.28 -1.42 0.24 0.00 0.00 0.00 0.00 44.72 43.82 3dc3 s GLY 98 CO 0.13 -1.92 1.52 1.48 0.00 0.00 0.00 173.10 174.31 3dc3 h SER 99 N 0.93 0.00 -4.64 1.64 4.64 -1.89 -3.39 113.55 110.83 3dc3 h SER 99 Ca -0.39 -0.04 -0.24 0.00 -0.47 0.00 0.00 61.79 60.66 3dc3 h SER 99 Cb 1.29 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.21 3dc3 h SER 99 CO 0.60 0.02 -0.71 -0.76 -0.87 0.00 0.00 176.83 175.11 3dc3 s LEU 100 N -5.25 2.43 0.56 5.97 1.43 -1.26 -5.06 118.68 117.50 3dc3 s LEU 100 Ca 0.07 -0.87 0.34 0.00 -1.03 0.00 0.00 54.13 52.64 3dc3 s LEU 100 Cb 0.09 -0.11 1.48 0.00 0.03 0.00 0.00 46.19 47.69 3dc3 s LEU 100 CO 0.68 -0.38 2.03 0.44 0.23 0.00 0.00 176.35 179.34 3dc3 h ASP 101 N 3.42 0.00 -0.16 2.29 3.32 -1.93 -2.90 116.42 120.45 3dc3 h ASP 101 Ca -0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.69 3dc3 h ASP 101 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 3dc3 h ASP 101 CO 0.57 0.02 0.00 0.61 -1.72 0.00 0.00 179.24 178.72 3dc3 n GLY 102 N -0.13 -0.20 3.40 2.75 0.00 -1.26 -3.64 105.19 106.11 3dc3 n GLY 102 Ca 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 3dc3 n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3dc3 s GLN 103 N -1.78 1.21 0.00 1.61 -2.07 -1.10 -4.68 119.66 112.86 3dc3 s GLN 103 Ca 0.14 -0.92 0.00 0.00 -1.82 0.00 0.00 55.36 52.76 3dc3 s GLN 103 Cb 0.07 0.46 0.00 0.00 -1.09 0.00 0.00 33.01 32.45 3dc3 s GLN 103 CO 0.10 -0.48 0.00 0.41 -1.32 0.00 0.00 175.29 174.00 3dc3 n GLY 104 N -0.26 2.27 3.81 2.60 0.00 -1.11 -3.19 105.19 109.31 3dc3 n GLY 104 Ca -0.11 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 3dc3 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dc3 s SER 105 N 0.00 5.39 -0.19 1.61 1.04 -0.64 -3.40 113.70 117.51 3dc3 s SER 105 Ca 0.00 1.69 -0.16 0.00 0.48 0.00 0.00 55.95 57.96 3dc3 s SER 105 Cb 0.00 -2.51 -0.12 0.00 0.10 0.00 0.00 66.02 63.50 3dc3 s SER 105 CO 0.00 -1.44 -0.03 -0.62 0.98 0.00 0.00 173.24 172.13 3dc3 n GLU 106 N -2.90 0.52 -1.95 4.02 1.02 -1.26 -4.85 120.64 115.25 3dc3 n GLU 106 Ca 0.08 0.50 -0.33 0.00 -0.02 0.00 0.00 57.16 57.39 3dc3 n GLU 106 Cb 0.53 -1.68 0.03 0.00 -0.02 0.00 0.00 31.44 30.30 3dc3 n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3dc3 s HIS 107 N -2.38 2.78 0.19 -0.32 3.76 -1.26 -4.40 115.29 113.65 3dc3 s HIS 107 Ca -0.25 1.54 0.07 0.00 -0.15 0.00 0.00 55.06 56.26 3dc3 s HIS 107 Cb 0.05 -3.12 -0.05 0.00 1.11 0.00 0.00 32.58 30.58 3dc3 s HIS 107 CO 0.44 -1.43 -0.12 0.95 -0.85 0.00 0.00 174.74 173.72 3dc3 s THR 108 N -2.31 1.53 -0.22 1.30 -4.23 -1.18 -4.71 115.64 105.82 3dc3 s THR 108 Ca 0.66 -2.16 0.02 0.00 -1.18 0.00 0.00 61.69 59.03 3dc3 s THR 108 Cb -0.19 -1.99 0.04 0.00 1.34 0.00 0.00 72.50 71.70 3dc3 s THR 108 CO 0.37 -0.64 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.00 3dc3 s VAL 109 N -3.10 1.93 -1.49 2.29 1.01 -0.69 -0.44 120.40 119.90 3dc3 s VAL 109 Ca 0.21 -1.24 -0.08 0.00 0.00 0.00 0.00 61.98 60.87 3dc3 s VAL 109 Cb 0.01 -1.97 0.06 0.00 0.00 0.00 0.00 36.38 34.48 3dc3 s VAL 109 CO 0.05 0.17 0.69 0.47 0.00 0.00 0.00 175.10 176.47 3dc3 n ASP 110 N 4.57 -2.25 0.00 3.32 8.00 0.41 -0.72 116.55 129.88 3dc3 n ASP 110 Ca -0.16 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.42 3dc3 n ASP 110 Cb 0.45 -3.34 0.00 0.00 -0.02 0.00 0.00 41.12 38.21 3dc3 n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3dc3 n LYS 111 N -4.45 -0.68 -2.44 -1.24 4.76 -1.26 -4.98 118.16 107.87 3dc3 n LYS 111 Ca -0.13 0.17 -0.42 0.00 -2.87 0.00 0.00 58.31 55.06 3dc3 n LYS 111 Cb 0.60 -4.34 -0.03 0.00 -1.84 0.00 0.00 35.03 29.42 3dc3 n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 3dc3 s LYS 112 N -1.16 4.44 0.06 1.97 2.20 0.10 -5.01 119.74 122.34 3dc3 s LYS 112 Ca 0.00 1.75 -0.06 0.00 -0.36 0.00 0.00 55.97 57.29 3dc3 s LYS 112 Cb 0.00 -3.36 -0.05 0.00 -1.51 0.00 0.00 37.83 32.91 3dc3 s LYS 112 CO 0.00 -0.25 0.32 0.15 -0.36 0.00 0.00 175.35 175.21 3dc3 s LYS 113 N 1.09 3.62 0.42 4.03 1.02 -1.26 -1.71 119.74 126.95 3dc3 s LYS 113 Ca 0.58 -0.05 0.08 0.00 0.02 0.00 0.00 55.97 56.60 3dc3 s LYS 113 Cb -0.29 -3.00 -0.00 0.00 -0.52 0.00 0.00 37.83 34.02 3dc3 s LYS 113 CO 0.29 0.58 0.48 0.71 -0.92 0.00 0.00 175.35 176.49 3dc3 s TYR 114 N -1.43 2.73 0.25 3.18 2.02 -1.26 -4.72 117.35 118.12 3dc3 s TYR 114 Ca 0.33 -0.45 0.14 0.00 -0.37 0.00 0.00 57.07 56.72 3dc3 s TYR 114 Cb -0.13 -2.28 0.55 0.00 -0.40 0.00 0.00 41.96 39.70 3dc3 s TYR 114 CO 0.20 -0.29 1.69 0.00 -1.57 0.00 0.00 175.55 175.58 3dc3 h ALA 115 N 0.82 1.04 -2.99 3.71 0.00 -1.33 -1.66 119.26 118.85 3dc3 h ALA 115 Ca -0.40 -0.44 0.05 0.00 0.00 0.00 0.00 54.91 54.11 3dc3 h ALA 115 Cb 1.27 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 3dc3 h ALA 115 CO 0.51 0.61 0.21 0.00 0.00 0.00 0.00 179.25 180.58 3dc3 s ALA 116 N -3.70 -1.08 -0.02 0.00 0.00 -1.12 -3.04 121.76 112.81 3dc3 s ALA 116 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.53 3dc3 s ALA 116 Cb 0.12 0.84 0.03 0.00 0.00 0.00 0.00 23.12 24.11 3dc3 s ALA 116 CO 0.73 -1.02 0.02 -2.00 0.00 0.00 0.00 175.76 173.48 3dc3 s GLU 117 N -3.67 0.08 -0.16 0.00 2.12 0.18 -1.34 118.70 115.91 3dc3 s GLU 117 Ca 0.12 0.14 -0.13 0.00 0.36 0.00 0.00 54.97 55.47 3dc3 s GLU 117 Cb -0.06 -0.32 -0.05 0.00 0.26 0.00 0.00 34.13 33.97 3dc3 s GLU 117 CO 0.08 -0.15 0.26 -1.17 -0.54 0.00 0.00 175.26 173.74 3dc3 s LEU 118 N 1.00 4.25 -0.20 2.70 2.96 -0.13 -1.11 118.68 128.16 3dc3 s LEU 118 Ca -0.09 0.48 0.00 0.00 -0.22 0.00 0.00 54.13 54.30 3dc3 s LEU 118 Cb -0.13 -2.32 0.02 0.00 0.50 0.00 0.00 46.19 44.26 3dc3 s LEU 118 CO -0.02 0.14 -0.15 -1.00 -1.32 0.00 0.00 176.35 173.99 3dc3 s HIS 119 N 0.32 2.89 -0.40 5.38 3.76 -0.15 -0.63 115.29 126.45 3dc3 s HIS 119 Ca 0.15 -1.61 -0.15 0.00 -0.15 0.00 0.00 55.06 53.31 3dc3 s HIS 119 Cb -0.13 -1.96 0.02 0.00 1.11 0.00 0.00 32.58 31.62 3dc3 s HIS 119 CO 0.03 -0.77 0.30 -0.51 -0.85 0.00 0.00 174.74 172.95 3dc3 s LEU 120 N 1.30 5.02 -0.17 0.89 1.43 -0.20 -1.65 118.68 125.29 3dc3 s LEU 120 Ca 0.03 -0.82 -0.15 0.00 -1.03 0.00 0.00 54.13 52.16 3dc3 s LEU 120 Cb -0.14 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 3dc3 s LEU 120 CO -0.10 -0.43 0.35 -0.69 0.23 0.00 0.00 176.35 175.71 3dc3 s VAL 121 N 1.72 5.25 0.06 -1.59 1.01 -0.25 -0.76 120.40 125.84 3dc3 s VAL 121 Ca 0.06 0.64 0.06 0.00 0.00 0.00 0.00 61.98 62.74 3dc3 s VAL 121 Cb -0.19 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 3dc3 s VAL 121 CO 0.10 0.33 -0.16 -1.00 0.00 0.00 0.00 175.10 174.37 3dc3 s HIS 122 N 0.84 1.36 0.06 5.22 3.76 -0.09 -1.46 115.29 124.98 3dc3 s HIS 122 Ca 0.18 -0.39 0.07 0.00 -0.15 0.00 0.00 55.06 54.77 3dc3 s HIS 122 Cb -0.14 -0.79 -0.03 0.00 1.11 0.00 0.00 32.58 32.74 3dc3 s HIS 122 CO 0.06 0.07 -0.20 1.67 -0.85 0.00 0.00 174.74 175.49 3dc3 s TRP 123 N -1.00 1.77 -0.25 1.40 1.48 -0.43 -0.87 118.94 121.04 3dc3 s TRP 123 Ca 0.02 -0.39 -0.29 0.00 -1.06 0.00 0.00 56.10 54.38 3dc3 s TRP 123 Cb -0.09 -1.03 -0.01 0.00 -1.16 0.00 0.00 33.47 31.18 3dc3 s TRP 123 CO 0.02 0.12 1.38 1.21 -4.06 0.00 0.00 176.95 175.62 3dc3 s ASN 124 N -1.37 6.65 0.40 -2.66 3.84 0.11 -1.02 114.94 120.89 3dc3 s ASN 124 Ca 0.07 1.43 0.29 0.00 0.21 0.00 0.00 52.86 54.86 3dc3 s ASN 124 Cb -0.09 -2.54 1.33 0.00 -0.55 0.00 0.00 41.25 39.41 3dc3 s ASN 124 CO 0.02 -1.06 1.86 0.71 -2.79 0.00 0.00 177.10 175.84 3dc3 h THR 125 N 5.91 0.00 0.00 -5.21 1.35 -1.60 -1.89 112.91 111.47 3dc3 h THR 125 Ca -0.28 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 3dc3 h THR 125 Cb 1.11 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 3dc3 h THR 125 CO 1.01 0.00 0.00 0.07 -0.25 0.00 0.00 175.52 176.35 3dc3 h LYS 127 N 0.00 0.00 -0.03 4.72 2.10 -1.90 -1.44 116.57 120.02 3dc3 h LYS 127 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3dc3 h LYS 127 Cb 0.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.59 3dc3 h LYS 127 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 3dc3 n TYR 128 N -2.82 0.01 0.00 0.07 4.01 -0.71 -4.97 117.16 112.75 3dc3 n TYR 128 Ca -0.02 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 3dc3 n TYR 128 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 3dc3 n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dc3 n GLY 129 N 1.25 1.58 3.46 2.72 0.00 -0.54 -4.62 105.19 109.03 3dc3 n GLY 129 Ca 0.17 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 3dc3 n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3dc3 s ASP 130 N 0.00 -0.13 0.19 1.61 1.47 -1.26 -5.06 116.67 113.50 3dc3 s ASP 130 Ca 0.00 -0.67 -0.10 0.00 1.18 0.00 0.00 52.55 52.95 3dc3 s ASP 130 Cb 0.00 0.52 0.12 0.00 -0.34 0.00 0.00 42.92 43.22 3dc3 s ASP 130 CO 0.00 -1.00 1.79 0.15 0.68 0.00 0.00 175.17 176.79 3dc3 h PHE 131 N 2.34 0.99 -0.09 2.11 3.57 -1.95 -1.84 116.94 122.07 3dc3 h PHE 131 Ca -0.30 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.13 3dc3 h PHE 131 Cb 1.25 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 3dc3 h PHE 131 CO 0.37 0.73 -0.08 0.78 -2.23 0.00 0.00 178.31 177.88 3dc3 h GLY 132 N 0.96 0.14 1.29 2.40 0.00 -1.97 -1.84 103.07 104.05 3dc3 h GLY 132 Ca 0.24 -0.07 -0.28 0.00 0.00 0.00 0.00 47.33 47.22 3dc3 h GLY 132 CO -0.03 0.07 -1.15 0.50 0.00 0.00 0.00 176.54 175.92 3dc3 h LYS 133 N 0.13 0.61 -0.90 4.80 1.79 -1.72 -3.32 116.57 117.96 3dc3 h LYS 133 Ca 0.03 -0.75 0.04 0.00 -2.18 0.00 0.00 60.65 57.79 3dc3 h LYS 133 Cb 0.22 0.23 -0.05 0.00 -1.58 0.00 0.00 32.23 31.05 3dc3 h LYS 133 CO 0.01 1.33 0.59 0.00 -1.08 0.00 0.00 179.45 180.30 3dc3 h ALA 134 N 0.39 1.45 0.00 3.86 0.00 -0.64 -2.22 119.26 122.10 3dc3 h ALA 134 Ca -0.16 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3dc3 h ALA 134 Cb 1.81 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.30 3dc3 h ALA 134 CO 0.22 0.45 0.00 1.33 0.00 0.00 0.00 179.25 181.25 3dc3 n VAL 135 N -4.45 0.76 1.03 0.00 0.24 -0.76 -1.63 118.33 113.52 3dc3 n VAL 135 Ca 0.12 0.16 0.06 0.00 -2.04 0.00 0.00 64.34 62.65 3dc3 n VAL 135 Cb 0.12 -0.93 0.20 0.00 -1.47 0.00 0.00 33.84 31.76 3dc3 n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dc3 n GLN 136 N -1.75 1.74 -4.88 7.34 6.02 -0.84 -4.66 117.38 120.35 3dc3 n GLN 136 Ca 0.04 -1.14 -0.30 0.00 -0.01 0.00 0.00 57.00 55.59 3dc3 n GLN 136 Cb 0.23 -1.28 -0.14 0.00 1.02 0.00 0.00 30.24 30.07 3dc3 n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3dc3 s GLN 137 N -1.61 1.82 0.47 -1.09 -1.52 -0.65 -5.03 119.66 112.06 3dc3 s GLN 137 Ca 0.24 -1.10 0.21 0.00 -1.95 0.00 0.00 55.36 52.76 3dc3 s GLN 137 Cb 0.13 -2.00 1.19 0.00 -0.22 0.00 0.00 33.01 32.10 3dc3 s GLN 137 CO 0.17 0.51 2.00 -1.00 -0.25 0.00 0.00 175.29 176.73 3dc3 h PRO 138 N 4.76 0.00 -0.62 2.91 0.13 -1.86 -2.07 132.00 135.24 3dc3 h PRO 138 Ca -0.47 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.27 3dc3 h PRO 138 Cb 1.14 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.04 3dc3 h PRO 138 CO 0.44 0.18 -0.02 -0.40 -0.23 0.00 0.00 178.00 177.97 3dc3 n ASP 139 N -3.91 4.12 0.09 1.44 5.75 -1.26 -4.14 116.55 118.64 3dc3 n ASP 139 Ca -0.02 -3.77 -0.13 0.00 -0.01 0.00 0.00 54.79 50.85 3dc3 n ASP 139 Cb 0.27 -0.65 -0.13 0.00 -1.03 0.00 0.00 41.12 39.58 3dc3 n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3dc3 h GLY 140 N 1.46 0.22 -3.45 6.12 0.00 -1.22 -3.43 103.07 102.77 3dc3 h GLY 140 Ca 0.37 -0.57 -0.58 0.00 0.00 0.00 0.00 47.33 46.54 3dc3 h GLY 140 CO 0.76 0.50 -0.81 1.08 0.00 0.00 0.00 176.54 178.08 3dc3 s LEU 141 N -7.03 2.41 -0.07 3.11 1.43 0.14 -0.71 118.68 117.95 3dc3 s LEU 141 Ca -0.03 -0.83 -0.00 0.00 -1.03 0.00 0.00 54.13 52.25 3dc3 s LEU 141 Cb 0.08 -0.98 0.02 0.00 0.03 0.00 0.00 46.19 45.35 3dc3 s LEU 141 CO 0.87 0.05 -0.04 0.00 0.23 0.00 0.00 176.35 177.45 3dc3 s ALA 142 N -1.71 0.90 -0.14 4.21 0.00 -0.05 -0.81 121.76 124.15 3dc3 s ALA 142 Ca 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 51.96 51.88 3dc3 s ALA 142 Cb -0.07 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.36 3dc3 s ALA 142 CO 0.07 -0.26 -0.12 0.08 0.00 0.00 0.00 175.76 175.54 3dc3 s VAL 143 N 1.46 3.11 -0.23 0.00 1.01 -0.98 -0.91 120.40 123.87 3dc3 s VAL 143 Ca -0.02 -0.63 -0.20 0.00 0.00 0.00 0.00 61.98 61.13 3dc3 s VAL 143 Cb -0.13 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 3dc3 s VAL 143 CO -0.04 0.51 0.60 -0.22 0.00 0.00 0.00 175.10 175.95 3dc3 s LEU 144 N 0.50 4.10 -0.16 3.92 2.96 0.06 -1.56 118.68 128.49 3dc3 s LEU 144 Ca -0.08 0.71 -0.04 0.00 -0.22 0.00 0.00 54.13 54.50 3dc3 s LEU 144 Cb -0.16 -2.82 -0.03 0.00 0.50 0.00 0.00 46.19 43.69 3dc3 s LEU 144 CO 0.04 -0.30 -0.02 -0.83 -1.32 0.00 0.00 176.35 173.91 3dc3 s GLY 145 N 1.36 1.74 -0.07 7.98 0.00 0.36 -1.04 107.32 117.65 3dc3 s GLY 145 Ca 0.26 -0.81 0.03 0.00 0.00 0.00 0.00 44.72 44.20 3dc3 s GLY 145 CO 0.09 -0.06 -0.14 -0.42 0.00 0.00 0.00 173.10 172.57 3dc3 s ILE 146 N 0.34 1.29 0.32 0.90 1.01 0.20 -1.40 121.20 123.86 3dc3 s ILE 146 Ca -0.03 -0.57 -0.23 0.00 0.00 0.00 0.00 60.65 59.82 3dc3 s ILE 146 Cb -0.14 -1.16 -0.10 0.00 0.01 0.00 0.00 42.46 41.07 3dc3 s ILE 146 CO 0.03 0.39 0.88 -0.36 0.00 0.00 0.00 174.94 175.88 3dc3 s PHE 147 N 0.62 3.60 -0.16 3.97 0.08 -1.26 -0.95 117.98 123.88 3dc3 s PHE 147 Ca -0.15 1.63 -0.02 0.00 0.12 0.00 0.00 56.93 58.51 3dc3 s PHE 147 Cb -0.16 -2.82 -0.02 0.00 -0.57 0.00 0.00 43.02 39.45 3dc3 s PHE 147 CO 0.05 0.18 -0.08 -0.51 -0.10 0.00 0.00 175.22 174.75 3dc3 s LEU 148 N -2.28 2.94 0.13 -0.37 1.02 -0.45 -0.47 118.68 119.20 3dc3 s LEU 148 Ca 0.51 -0.27 0.10 0.00 0.02 0.00 0.00 54.13 54.49 3dc3 s LEU 148 Cb -0.16 -1.70 -0.04 0.00 0.02 0.00 0.00 46.19 44.31 3dc3 s LEU 148 CO 0.21 0.13 -0.22 -1.59 0.02 0.00 0.00 176.35 174.90 3dc3 s LYS 149 N 0.57 1.59 -0.06 1.70 -2.85 -0.44 -1.49 119.74 118.77 3dc3 s LYS 149 Ca -0.05 -1.30 -0.27 0.00 -1.00 0.00 0.00 55.97 53.35 3dc3 s LYS 149 Cb -0.15 -1.99 -0.03 0.00 -2.06 0.00 0.00 37.83 33.60 3dc3 s LYS 149 CO 0.03 0.46 0.85 0.08 0.10 0.00 0.00 175.35 176.86 3dc3 s VAL 150 N -1.18 4.94 0.00 1.79 1.01 -1.26 -1.44 120.40 124.27 3dc3 s VAL 150 Ca 0.17 1.75 0.00 0.00 0.00 0.00 0.00 61.98 63.90 3dc3 s VAL 150 Cb -0.10 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.10 3dc3 s VAL 150 CO 0.08 0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.96 3dc3 n GLY 151 N 3.07 0.36 3.87 4.51 0.00 0.12 -4.89 105.19 112.23 3dc3 n GLY 151 Ca 0.03 0.50 -0.30 0.00 0.00 0.00 0.00 46.02 46.24 3dc3 n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dc3 s SER 152 N 2.00 5.51 0.55 1.61 0.01 -1.26 -4.08 113.70 118.05 3dc3 s SER 152 Ca 0.00 1.22 -0.19 0.00 1.31 0.00 0.00 55.95 58.29 3dc3 s SER 152 Cb 0.00 -2.06 -0.05 0.00 0.21 0.00 0.00 66.02 64.12 3dc3 s SER 152 CO 0.00 -1.31 1.11 0.00 0.41 0.00 0.00 173.24 173.45 3dc3 s ALA 153 N -3.30 2.69 -0.37 1.44 0.00 -1.26 -2.33 121.76 118.63 3dc3 s ALA 153 Ca 0.58 0.74 -0.10 0.00 0.00 0.00 0.00 51.96 53.18 3dc3 s ALA 153 Cb -0.11 -3.34 0.04 0.00 0.00 0.00 0.00 23.12 19.71 3dc3 s ALA 153 CO 0.53 -0.78 0.18 0.21 0.00 0.00 0.00 175.76 175.90 3dc3 s LYS 154 N -3.42 2.74 0.22 0.00 2.47 -1.23 -4.81 119.74 115.69 3dc3 s LYS 154 Ca 0.71 -1.15 -0.08 0.00 -1.56 0.00 0.00 55.97 53.88 3dc3 s LYS 154 Cb -0.22 -3.66 0.25 0.00 -1.46 0.00 0.00 37.83 32.74 3dc3 s LYS 154 CO 0.28 -0.72 1.83 -1.35 0.16 0.00 0.00 175.35 175.55 3dc3 h PRO 155 N 8.37 0.79 0.00 4.03 0.11 -1.91 -1.58 132.00 141.81 3dc3 h PRO 155 Ca -0.24 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3dc3 h PRO 155 Cb 1.09 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3dc3 h PRO 155 CO 0.66 0.52 0.00 0.41 -0.21 0.00 0.00 178.00 179.38 3dc3 n GLY 156 N -1.30 -0.88 0.04 -0.55 0.00 -1.26 -1.92 105.19 99.32 3dc3 n GLY 156 Ca 0.09 0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.32 3dc3 n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3dc3 n LEU 157 N -1.95 0.63 0.02 0.99 7.94 -0.60 -4.48 117.00 119.55 3dc3 n LEU 157 Ca 0.00 0.04 -0.02 0.00 -1.11 0.00 0.00 56.01 54.93 3dc3 n LEU 157 Cb 0.09 -0.12 0.25 0.00 0.53 0.00 0.00 43.42 44.17 3dc3 n LEU 157 CO 0.10 0.02 0.81 -0.61 -1.11 0.00 0.00 177.39 176.60 3dc3 h GLN 158 N 0.00 0.47 -0.59 1.96 5.75 -1.44 -1.16 115.11 120.11 3dc3 h GLN 158 Ca 0.00 -0.15 0.02 0.00 -0.15 0.00 0.00 58.65 58.38 3dc3 h GLN 158 Cb 0.73 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.20 3dc3 h GLN 158 CO 0.00 0.62 0.39 0.87 -2.65 0.00 0.00 178.83 178.07 3dc3 h LYS 159 N 0.43 0.71 0.16 1.69 1.57 -1.78 0.71 116.57 120.06 3dc3 h LYS 159 Ca 0.08 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 3dc3 h LYS 159 Cb 0.53 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3dc3 h LYS 159 CO 0.03 0.47 -0.08 0.28 -0.57 0.00 0.00 179.45 179.59 3dc3 h VAL 160 N 0.73 0.97 -0.94 0.50 2.07 -1.52 -3.08 116.25 114.98 3dc3 h VAL 160 Ca 0.23 -0.72 0.12 0.00 0.82 0.00 0.00 66.70 67.15 3dc3 h VAL 160 Cb 0.02 1.41 -0.08 0.00 -1.52 0.00 0.00 31.29 31.11 3dc3 h VAL 160 CO -0.06 0.17 0.57 0.58 0.02 0.00 0.00 177.57 178.85 3dc3 h VAL 161 N -0.57 0.88 0.00 2.57 2.07 -0.92 -1.99 116.25 118.29 3dc3 h VAL 161 Ca -0.02 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 3dc3 h VAL 161 Cb 0.44 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 3dc3 h VAL 161 CO 0.04 0.16 -0.29 0.44 0.02 0.00 0.00 177.57 177.94 3dc3 h ASP 162 N 0.89 0.00 -0.04 0.57 3.32 -0.88 -2.77 116.42 117.52 3dc3 h ASP 162 Ca 0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.53 3dc3 h ASP 162 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 3dc3 h ASP 162 CO -0.28 0.29 0.00 1.33 -1.72 0.00 0.00 179.24 178.85 3dc3 n VAL 163 N -3.88 0.03 0.22 -1.35 0.24 -0.75 -4.42 118.33 108.43 3dc3 n VAL 163 Ca -0.02 -0.25 0.07 0.00 -2.04 0.00 0.00 64.34 62.10 3dc3 n VAL 163 Cb 0.37 0.42 0.52 0.00 -1.47 0.00 0.00 33.84 33.68 3dc3 n VAL 163 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3dc3 h LEU 164 N 2.19 0.00 -1.45 1.34 3.38 -1.47 -1.83 115.31 117.46 3dc3 h LEU 164 Ca 0.00 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.10 3dc3 h LEU 164 Cb 0.47 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 3dc3 h LEU 164 CO 0.00 0.22 0.52 0.44 0.09 0.00 0.00 178.44 179.70 3dc3 h ASP 165 N 0.00 0.52 1.01 -0.43 3.32 -1.81 -0.77 116.42 118.27 3dc3 h ASP 165 Ca -0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3dc3 h ASP 165 Cb 0.42 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3dc3 h ASP 165 CO 0.03 0.29 0.00 -1.20 -1.72 0.00 0.00 179.24 176.63 3dc3 n SER 166 N -4.51 0.60 -2.51 6.45 7.64 -0.69 -3.66 113.62 116.93 3dc3 n SER 166 Ca 0.14 0.60 -0.13 0.00 1.01 0.00 0.00 58.87 60.49 3dc3 n SER 166 Cb 0.45 -0.74 0.03 0.00 -1.01 0.00 0.00 64.21 62.93 3dc3 n SER 166 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 3dc3 n ILE 167 N -2.11 1.75 0.09 0.44 -5.35 -0.30 -4.72 119.36 109.17 3dc3 n ILE 167 Ca 0.04 -3.67 0.01 0.00 -0.27 0.00 0.00 62.75 58.86 3dc3 n ILE 167 Cb 0.31 0.03 0.36 0.00 -1.74 0.00 0.00 39.64 38.60 3dc3 n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 3dc3 h LYS 168 N 2.57 0.29 -5.97 6.28 3.64 -1.61 -3.42 116.57 118.35 3dc3 h LYS 168 Ca 0.09 -0.07 -0.60 0.00 -1.27 0.00 0.00 60.65 58.79 3dc3 h LYS 168 Cb 1.26 -0.04 -0.12 0.00 -0.41 0.00 0.00 32.23 32.92 3dc3 h LYS 168 CO 0.53 0.43 -0.65 0.95 -2.27 0.00 0.00 179.45 178.44 3dc3 s THR 169 N -4.70 2.41 0.20 1.00 -4.23 -1.26 -1.12 115.64 107.94 3dc3 s THR 169 Ca -0.06 -2.10 -0.33 0.00 -1.18 0.00 0.00 61.69 58.02 3dc3 s THR 169 Cb 0.15 -2.71 -0.14 0.00 1.34 0.00 0.00 72.50 71.14 3dc3 s THR 169 CO 0.74 -0.20 1.46 1.17 -0.54 0.00 0.00 174.62 177.25 3dc3 n LYS 170 N -0.86 2.00 -0.01 3.99 4.81 0.22 -2.20 118.16 126.10 3dc3 n LYS 170 Ca -0.05 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 3dc3 n LYS 170 Cb 0.63 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 33.27 3dc3 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dc3 n GLY 171 N 2.66 1.92 3.77 3.14 0.00 0.23 -4.56 105.19 112.35 3dc3 n GLY 171 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 3dc3 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dc3 s LYS 172 N -0.35 4.42 0.06 1.61 -0.14 -0.93 -4.86 119.74 119.54 3dc3 s LYS 172 Ca 0.00 1.85 0.00 0.00 -1.36 0.00 0.00 55.97 56.47 3dc3 s LYS 172 Cb 0.00 -2.99 -0.04 0.00 -1.68 0.00 0.00 37.83 33.12 3dc3 s LYS 172 CO 0.00 -0.01 -0.05 -1.54 -0.76 0.00 0.00 175.35 173.00 3dc3 s SER 173 N -0.94 0.72 0.01 2.83 1.04 -1.26 -1.07 113.70 115.04 3dc3 s SER 173 Ca 0.49 -0.90 -0.06 0.00 0.48 0.00 0.00 55.95 55.97 3dc3 s SER 173 Cb -0.32 0.14 -0.00 0.00 0.10 0.00 0.00 66.02 65.93 3dc3 s SER 173 CO 0.41 -0.48 0.11 0.00 0.98 0.00 0.00 173.24 174.26 3dc3 s ALA 174 N -3.27 -0.20 0.32 5.32 0.00 -0.20 -4.96 121.76 118.77 3dc3 s ALA 174 Ca 0.04 -0.31 -0.29 0.00 0.00 0.00 0.00 51.96 51.41 3dc3 s ALA 174 Cb 0.03 0.16 -0.12 0.00 0.00 0.00 0.00 23.12 23.19 3dc3 s ALA 174 CO -0.06 -0.23 1.47 -0.25 0.00 0.00 0.00 175.76 176.69 3dc3 n ASP 175 N 1.28 3.46 -3.07 0.00 8.00 -1.26 -0.91 116.55 124.04 3dc3 n ASP 175 Ca -0.22 1.18 -0.18 0.00 0.71 0.00 0.00 54.79 56.28 3dc3 n ASP 175 Cb 0.56 -1.56 -0.04 0.00 -0.02 0.00 0.00 41.12 40.07 3dc3 n ASP 175 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3dc3 n PHE 176 N 1.20 -1.59 -3.19 1.24 7.35 -0.45 -4.72 117.46 117.30 3dc3 n PHE 176 Ca 0.06 -2.83 -0.22 0.00 -0.76 0.00 0.00 57.45 53.70 3dc3 n PHE 176 Cb 0.36 0.44 0.00 0.00 0.35 0.00 0.00 39.48 40.64 3dc3 n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 3dc3 s THR 177 N -0.26 4.32 -1.58 -2.13 -4.23 -1.26 -3.27 115.64 107.22 3dc3 s THR 177 Ca 0.33 -0.59 -0.03 0.00 -1.18 0.00 0.00 61.69 60.23 3dc3 s THR 177 Cb 0.14 -3.57 0.01 0.00 1.34 0.00 0.00 72.50 70.42 3dc3 s THR 177 CO -0.16 -0.36 0.28 0.59 -0.54 0.00 0.00 174.62 174.43 3dc3 n ASN 178 N -1.91 -5.64 -4.73 3.99 4.13 -1.26 -4.96 115.26 104.88 3dc3 n ASN 178 Ca -0.01 -0.13 -0.39 0.00 1.68 0.00 0.00 54.58 55.74 3dc3 n ASN 178 Cb 0.57 -4.64 -0.05 0.00 -1.54 0.00 0.00 39.78 34.12 3dc3 n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3dc3 s PHE 179 N -3.04 3.59 -0.36 3.10 5.36 -1.26 -5.02 117.98 120.34 3dc3 s PHE 179 Ca 0.15 1.16 -0.11 0.00 -0.96 0.00 0.00 56.93 57.17 3dc3 s PHE 179 Cb -0.07 -2.71 0.02 0.00 -0.34 0.00 0.00 43.02 39.92 3dc3 s PHE 179 CO 0.18 0.16 0.20 0.34 -1.46 0.00 0.00 175.22 174.65 3dc3 s ASP 180 N 0.55 5.74 0.00 6.13 2.15 -1.26 -4.47 116.67 125.51 3dc3 s ASP 180 Ca 0.34 -0.85 0.18 0.00 0.43 0.00 0.00 52.55 52.65 3dc3 s ASP 180 Cb -0.17 -2.04 0.84 0.00 -0.30 0.00 0.00 42.92 41.25 3dc3 s ASP 180 CO 0.16 -0.34 1.58 -0.81 -0.17 0.00 0.00 175.17 175.59 3dc3 n PRO 181 N 5.01 0.10 0.28 4.34 -0.04 -1.26 -2.68 135.00 140.75 3dc3 n PRO 181 Ca -0.12 0.16 0.13 0.00 -0.04 0.00 0.00 63.50 63.63 3dc3 n PRO 181 Cb 0.47 -1.50 0.80 0.00 -0.04 0.00 0.00 33.50 33.23 3dc3 n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dc3 h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.92 -1.40 114.38 114.67 3dc3 h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dc3 h ARG 182 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3dc3 h ARG 182 CO 0.00 0.06 0.00 0.41 -1.07 0.00 0.00 179.97 179.37 3dc3 n GLY 183 N -1.02 -0.62 0.59 0.04 0.00 -1.09 -2.51 105.19 100.57 3dc3 n GLY 183 Ca -0.02 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.02 3dc3 n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dc3 n LEU 184 N -1.19 2.18 -4.86 0.99 4.77 -0.53 -4.25 117.00 114.11 3dc3 n LEU 184 Ca 0.07 -0.86 -0.32 0.00 -0.03 0.00 0.00 56.01 54.87 3dc3 n LEU 184 Cb 0.09 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 3dc3 n LEU 184 CO 0.09 0.39 0.39 -0.76 -1.33 0.00 0.00 177.39 176.17 3dc3 s LEU 185 N -2.01 4.05 1.01 2.23 1.43 -1.04 -4.95 118.68 119.40 3dc3 s LEU 185 Ca 0.19 1.20 -0.15 0.00 -1.03 0.00 0.00 54.13 54.34 3dc3 s LEU 185 Cb 0.16 -4.00 0.20 0.00 0.03 0.00 0.00 46.19 42.57 3dc3 s LEU 185 CO 0.39 -0.21 1.17 -2.16 0.23 0.00 0.00 176.35 175.77 3dc3 s PRO 186 N -3.06 0.33 0.08 1.29 0.04 -1.26 -4.98 135.00 127.43 3dc3 s PRO 186 Ca 0.53 0.04 -0.17 0.00 0.04 0.00 0.00 61.00 61.43 3dc3 s PRO 186 Cb -0.10 -1.77 -0.09 0.00 0.04 0.00 0.00 34.50 32.58 3dc3 s PRO 186 CO 0.20 -2.70 1.43 1.49 0.04 0.00 0.00 177.00 177.46 3dc3 h GLU 187 N -1.85 0.55 -5.96 4.56 4.81 -1.92 -3.44 114.58 111.33 3dc3 h GLU 187 Ca -0.48 -0.25 -0.62 0.00 -0.13 0.00 0.00 59.36 57.88 3dc3 h GLU 187 Cb 1.30 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.62 3dc3 h GLU 187 CO 0.49 0.82 -0.38 0.45 -0.73 0.00 0.00 179.01 179.65 3dc3 s SER 188 N -6.27 6.48 -0.19 1.04 0.15 -1.26 -5.01 113.70 108.64 3dc3 s SER 188 Ca -0.13 0.53 0.16 0.00 0.70 0.00 0.00 55.95 57.21 3dc3 s SER 188 Cb 0.08 -2.07 0.63 0.00 -1.71 0.00 0.00 66.02 62.94 3dc3 s SER 188 CO 0.79 0.20 1.53 0.18 1.20 0.00 0.00 173.24 177.14 3dc3 n LEU 189 N 0.82 4.50 -4.76 3.45 4.77 -1.26 -4.71 117.00 119.81 3dc3 n LEU 189 Ca -0.09 -2.96 -0.39 0.00 -0.03 0.00 0.00 56.01 52.54 3dc3 n LEU 189 Cb 0.52 -0.59 0.03 0.00 -2.33 0.00 0.00 43.42 41.06 3dc3 n LEU 189 CO 0.44 0.66 1.01 -1.81 -1.33 0.00 0.00 177.39 176.37 3dc3 s ASP 190 N -1.53 5.58 0.18 -1.43 1.01 -1.26 -4.73 116.67 114.49 3dc3 s ASP 190 Ca 0.46 2.81 -0.12 0.00 0.71 0.00 0.00 52.55 56.41 3dc3 s ASP 190 Cb 0.36 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.65 3dc3 s ASP 190 CO 0.12 -1.36 0.38 -0.72 0.21 0.00 0.00 175.17 173.79 3dc3 s TYR 191 N -1.27 0.22 0.13 4.23 -0.85 -1.26 -1.33 117.35 117.22 3dc3 s TYR 191 Ca 0.66 -0.58 0.05 0.00 -0.52 0.00 0.00 57.07 56.69 3dc3 s TYR 191 Cb -0.41 0.12 -0.04 0.00 0.38 0.00 0.00 41.96 42.00 3dc3 s TYR 191 CO 0.51 -0.81 0.05 -1.58 -1.52 0.00 0.00 175.55 172.20 3dc3 s TRP 192 N -3.94 3.02 -0.03 -3.49 0.51 0.30 -1.51 118.94 113.80 3dc3 s TRP 192 Ca 0.15 -0.04 -0.07 0.00 -2.12 0.00 0.00 56.10 54.01 3dc3 s TRP 192 Cb 0.02 -1.50 0.01 0.00 -0.81 0.00 0.00 33.47 31.19 3dc3 s TRP 192 CO -0.00 0.51 0.17 -0.08 -0.51 0.00 0.00 176.95 177.03 3dc3 s THR 193 N -1.55 0.05 0.06 2.01 -1.32 0.64 -0.64 115.64 114.88 3dc3 s THR 193 Ca 0.28 -0.37 -0.24 0.00 -1.21 0.00 0.00 61.69 60.14 3dc3 s THR 193 Cb -0.11 -0.37 0.06 0.00 -1.51 0.00 0.00 72.50 70.57 3dc3 s THR 193 CO 0.20 -0.21 0.58 -0.72 -2.21 0.00 0.00 174.62 172.27 3dc3 s TYR 194 N -0.73 -0.51 0.01 9.09 1.13 -1.00 -1.02 117.35 124.31 3dc3 s TYR 194 Ca -0.08 0.56 -0.28 0.00 -1.41 0.00 0.00 57.07 55.87 3dc3 s TYR 194 Cb -0.05 0.43 -0.04 0.00 -1.10 0.00 0.00 41.96 41.20 3dc3 s TYR 194 CO 0.01 -0.71 0.88 -1.25 -2.51 0.00 0.00 175.55 171.98 3dc3 s PRO 195 N -2.62 4.54 0.00 -3.49 0.04 -1.26 -1.17 135.00 131.04 3dc3 s PRO 195 Ca -0.04 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.24 3dc3 s PRO 195 Cb -0.01 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 31.11 3dc3 s PRO 195 CO -0.03 0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.49 3dc3 n GLY 196 N 2.76 4.42 3.27 0.56 0.00 0.98 -4.85 105.19 112.34 3dc3 n GLY 196 Ca 0.02 -0.67 -0.15 0.00 0.00 0.00 0.00 46.02 45.23 3dc3 n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dc3 s SER 197 N 1.55 0.82 0.57 1.61 1.04 -1.13 -2.61 113.70 115.55 3dc3 s SER 197 Ca 0.00 -1.38 -0.21 0.00 0.48 0.00 0.00 55.95 54.85 3dc3 s SER 197 Cb 0.00 0.24 -0.04 0.00 0.10 0.00 0.00 66.02 66.31 3dc3 s SER 197 CO 0.00 -0.76 1.28 0.18 0.98 0.00 0.00 173.24 174.92 3dc3 n LEU 198 N -0.38 5.26 -1.13 2.42 4.77 -0.52 -4.51 117.00 122.90 3dc3 n LEU 198 Ca 0.00 0.93 0.12 0.00 -0.03 0.00 0.00 56.01 57.03 3dc3 n LEU 198 Cb 0.66 -1.54 0.21 0.00 -2.33 0.00 0.00 43.42 40.42 3dc3 n LEU 198 CO 0.36 -0.87 0.70 0.35 -1.33 0.00 0.00 177.39 176.60 3dc3 n THR 199 N -1.27 0.45 -4.31 -5.08 -2.24 -1.26 -4.44 114.28 96.14 3dc3 n THR 199 Ca 0.12 -0.72 -0.20 0.00 -2.27 0.00 0.00 64.05 60.98 3dc3 n THR 199 Cb 0.45 1.02 -0.11 0.00 -2.10 0.00 0.00 70.33 69.59 3dc3 n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3dc3 s THR 200 N -1.55 1.67 0.33 4.28 -4.23 -1.26 -4.77 115.64 110.13 3dc3 s THR 200 Ca 0.38 -1.91 -0.27 0.00 -1.18 0.00 0.00 61.69 58.71 3dc3 s THR 200 Cb 0.23 -1.80 -0.13 0.00 1.34 0.00 0.00 72.50 72.14 3dc3 s THR 200 CO 0.32 -0.39 1.00 -2.65 -0.54 0.00 0.00 174.62 172.35 3dc3 n PRO 201 N 0.24 1.35 -0.04 3.99 -0.02 -1.26 -0.92 135.00 138.34 3dc3 n PRO 201 Ca -0.13 0.48 0.01 0.00 -2.02 0.00 0.00 63.50 61.84 3dc3 n PRO 201 Cb 0.58 -1.90 0.03 0.00 -0.02 0.00 0.00 33.50 32.18 3dc3 n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3dc3 n PRO 202 N 0.55 1.20 -2.39 0.52 -0.04 -1.26 -5.00 135.00 128.59 3dc3 n PRO 202 Ca 0.09 -0.25 -0.20 0.00 -0.04 0.00 0.00 63.50 63.10 3dc3 n PRO 202 Cb 0.35 -1.16 -0.01 0.00 -0.04 0.00 0.00 33.50 32.64 3dc3 n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3dc3 n LEU 203 N -0.23 -1.91 -4.77 1.53 4.77 -0.09 -4.91 117.00 111.38 3dc3 n LEU 203 Ca 0.02 -0.03 -0.40 0.00 -0.03 0.00 0.00 56.01 55.57 3dc3 n LEU 203 Cb 0.11 -2.78 -0.01 0.00 -2.33 0.00 0.00 43.42 38.41 3dc3 n LEU 203 CO 0.02 -0.19 1.02 -0.76 -1.33 0.00 0.00 177.39 176.14 3dc3 s LEU 204 N -5.63 4.32 -1.28 2.23 1.43 -1.26 -4.48 118.68 114.01 3dc3 s LEU 204 Ca 0.01 2.78 -0.09 0.00 -1.03 0.00 0.00 54.13 55.79 3dc3 s LEU 204 Cb -0.00 -3.74 0.17 0.00 0.03 0.00 0.00 46.19 42.64 3dc3 s LEU 204 CO 0.01 -0.74 1.88 -0.62 0.23 0.00 0.00 176.35 177.10 3dc3 n GLU 205 N 0.47 3.63 -0.14 1.70 1.02 -1.26 -1.44 120.64 124.61 3dc3 n GLU 205 Ca 0.02 -3.53 0.04 0.00 -0.02 0.00 0.00 57.16 53.67 3dc3 n GLU 205 Cb 0.42 -2.92 0.06 0.00 -0.02 0.00 0.00 31.44 28.98 3dc3 n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dc3 s VAL 207 N -1.45 2.48 -0.41 0.00 1.01 -1.07 -0.68 120.40 120.27 3dc3 s VAL 207 Ca 0.13 -0.86 -0.21 0.00 0.00 0.00 0.00 61.98 61.04 3dc3 s VAL 207 Cb 0.12 -2.00 0.02 0.00 0.00 0.00 0.00 36.38 34.52 3dc3 s VAL 207 CO 0.01 0.54 0.69 -0.89 0.00 0.00 0.00 175.10 175.45 3dc3 s THR 208 N 0.38 4.79 0.02 3.92 2.01 0.01 -0.01 115.64 126.77 3dc3 s THR 208 Ca -0.15 0.37 -0.24 0.00 0.31 0.00 0.00 61.69 61.98 3dc3 s THR 208 Cb -0.17 -4.20 -0.05 0.00 0.01 0.00 0.00 72.50 68.09 3dc3 s THR 208 CO 0.07 -0.54 0.75 0.26 -0.69 0.00 0.00 174.62 174.47 3dc3 s TRP 209 N 2.92 3.71 -0.31 4.92 0.52 -0.32 -2.31 118.94 128.07 3dc3 s TRP 209 Ca 0.25 1.42 0.02 0.00 0.02 0.00 0.00 56.10 57.82 3dc3 s TRP 209 Cb -0.14 -2.81 0.09 0.00 -1.15 0.00 0.00 33.47 29.47 3dc3 s TRP 209 CO 0.19 0.25 0.03 0.42 0.02 0.00 0.00 176.95 177.85 3dc3 s ILE 210 N 0.07 1.81 -0.24 2.03 1.01 -0.60 -2.38 121.20 122.89 3dc3 s ILE 210 Ca 0.38 -1.86 -0.07 0.00 0.00 0.00 0.00 60.65 59.10 3dc3 s ILE 210 Cb -0.20 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 39.99 3dc3 s ILE 210 CO 0.22 -0.47 0.05 -0.69 0.00 0.00 0.00 174.94 174.05 3dc3 s VAL 211 N 1.17 4.18 0.25 2.92 1.01 0.18 -0.48 120.40 129.64 3dc3 s VAL 211 Ca 0.06 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.53 3dc3 s VAL 211 Cb -0.19 -2.95 -0.09 0.00 0.00 0.00 0.00 36.38 33.15 3dc3 s VAL 211 CO -0.11 0.36 1.13 -0.76 0.00 0.00 0.00 175.10 175.72 3dc3 s LEU 212 N 1.55 4.52 0.17 3.92 1.43 -0.49 -0.54 118.68 129.24 3dc3 s LEU 212 Ca 0.06 2.28 -0.09 0.00 -1.03 0.00 0.00 54.13 55.35 3dc3 s LEU 212 Cb -0.15 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 42.49 3dc3 s LEU 212 CO 0.03 -0.22 1.54 0.50 0.23 0.00 0.00 176.35 178.42 3dc3 h LYS 213 N 4.19 0.90 -5.59 1.70 3.64 -1.55 -3.43 116.57 116.44 3dc3 h LYS 213 Ca -0.46 -0.42 -0.60 0.00 -1.27 0.00 0.00 60.65 57.90 3dc3 h LYS 213 Cb 1.21 -0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.92 3dc3 h LYS 213 CO 0.69 1.07 0.13 -2.00 -2.27 0.00 0.00 179.45 177.08 3dc3 s GLU 214 N -4.52 4.17 0.68 1.90 2.12 -1.26 -5.02 118.70 116.77 3dc3 s GLU 214 Ca -0.10 0.58 -0.11 0.00 0.36 0.00 0.00 54.97 55.70 3dc3 s GLU 214 Cb 0.12 -3.61 -0.00 0.00 0.26 0.00 0.00 34.13 30.90 3dc3 s GLU 214 CO 0.87 -0.31 1.06 -2.14 -0.54 0.00 0.00 175.26 174.19 3dc3 s PRO 215 N 2.16 3.06 0.14 4.30 0.02 -1.26 -4.65 135.00 138.76 3dc3 s PRO 215 Ca 0.27 0.83 0.03 0.00 0.02 0.00 0.00 61.00 62.15 3dc3 s PRO 215 Cb -0.16 -2.01 -0.04 0.00 0.02 0.00 0.00 34.50 32.32 3dc3 s PRO 215 CO 0.09 -0.98 0.26 0.96 -0.33 0.00 0.00 177.00 177.00 3dc3 s ILE 216 N -3.11 5.22 -0.13 2.83 -4.36 0.38 -4.90 121.20 117.13 3dc3 s ILE 216 Ca 0.57 -0.70 -0.10 0.00 -0.26 0.00 0.00 60.65 60.15 3dc3 s ILE 216 Cb -0.13 -3.67 -0.05 0.00 1.25 0.00 0.00 42.46 39.86 3dc3 s ILE 216 CO 0.54 -0.07 0.21 -0.55 0.24 0.00 0.00 174.94 175.32 3dc3 s SER 217 N -3.14 6.42 0.16 4.36 0.15 -1.26 -1.32 113.70 119.07 3dc3 s SER 217 Ca 0.34 0.50 0.06 0.00 0.70 0.00 0.00 55.95 57.55 3dc3 s SER 217 Cb -0.11 -2.13 -0.04 0.00 -1.71 0.00 0.00 66.02 62.03 3dc3 s SER 217 CO 0.28 0.28 -0.12 0.68 1.20 0.00 0.00 173.24 175.55 3dc3 s VAL 218 N -0.39 1.39 0.52 4.45 -7.23 -0.52 -3.56 120.40 115.06 3dc3 s VAL 218 Ca 0.15 -2.04 -0.06 0.00 -1.81 0.00 0.00 61.98 58.23 3dc3 s VAL 218 Cb -0.13 -1.84 -0.02 0.00 0.56 0.00 0.00 36.38 34.95 3dc3 s VAL 218 CO 0.04 -0.63 0.83 -0.94 -0.31 0.00 0.00 175.10 174.09 3dc3 s SER 219 N -3.06 6.07 0.28 4.85 1.04 -1.07 0.10 113.70 121.92 3dc3 s SER 219 Ca 0.17 0.89 0.01 0.00 0.48 0.00 0.00 55.95 57.49 3dc3 s SER 219 Cb -0.00 -2.10 0.53 0.00 0.10 0.00 0.00 66.02 64.54 3dc3 s SER 219 CO 0.03 -0.73 1.85 -1.28 0.98 0.00 0.00 173.24 174.10 3dc3 h SER 220 N 0.09 0.95 -0.60 7.02 0.87 -1.92 -1.06 113.55 118.89 3dc3 h SER 220 Ca -0.46 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.07 3dc3 h SER 220 Cb 1.22 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.99 3dc3 h SER 220 CO 0.61 0.54 0.15 -0.33 -0.53 0.00 0.00 176.83 177.28 3dc3 h GLU 221 N 1.04 0.99 -0.10 2.24 3.07 -1.95 -0.89 114.58 118.97 3dc3 h GLU 221 Ca 0.47 -0.22 -0.01 0.00 -0.50 0.00 0.00 59.36 59.10 3dc3 h GLU 221 Cb 0.40 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.16 3dc3 h GLU 221 CO -0.23 0.88 0.02 1.96 -1.40 0.00 0.00 179.01 180.23 3dc3 h GLN 222 N 0.95 0.17 -0.19 2.33 4.20 -1.58 -2.95 115.11 118.03 3dc3 h GLN 222 Ca 0.20 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.80 3dc3 h GLN 222 Cb 0.33 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 3dc3 h GLN 222 CO -0.00 0.38 -0.19 0.28 -0.67 0.00 0.00 178.83 178.62 3dc3 h VAL 223 N -0.06 1.23 -0.86 -0.54 2.07 -1.31 -2.66 116.25 114.12 3dc3 h VAL 223 Ca 0.03 -1.04 0.10 0.00 0.82 0.00 0.00 66.70 66.61 3dc3 h VAL 223 Cb 0.29 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 3dc3 h VAL 223 CO 0.00 0.32 0.56 -0.07 0.02 0.00 0.00 177.57 178.40 3dc3 h LEU 224 N 0.30 0.74 -1.14 2.57 -0.00 -1.05 -0.66 115.31 116.08 3dc3 h LEU 224 Ca 0.05 0.02 -0.05 0.00 -0.00 0.00 0.00 57.88 57.90 3dc3 h LEU 224 Cb 0.52 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 41.04 3dc3 h LEU 224 CO 0.03 0.43 -0.26 0.11 -0.00 0.00 0.00 178.44 178.76 3dc3 h LYS 225 N 0.82 0.00 -0.57 1.13 6.56 -1.31 -2.16 116.57 121.05 3dc3 h LYS 225 Ca 0.40 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.94 3dc3 h LYS 225 Cb 0.44 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.08 3dc3 h LYS 225 CO -0.17 0.26 0.16 0.74 -2.06 0.00 0.00 179.45 178.39 3dc3 h PHE 226 N 0.00 0.92 0.00 -1.35 -1.00 -1.14 -3.09 116.94 111.29 3dc3 h PHE 226 Ca -0.00 -0.10 0.00 0.00 2.81 0.00 0.00 57.97 60.68 3dc3 h PHE 226 Cb 0.75 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 40.04 3dc3 h PHE 226 CO 0.00 0.78 0.00 0.54 -1.61 0.00 0.00 178.31 178.02 3dc3 n ARG 227 N -4.42 0.45 0.00 1.51 1.74 -0.82 -2.28 116.66 112.84 3dc3 n ARG 227 Ca 0.03 0.05 0.12 0.00 -0.77 0.00 0.00 57.85 57.28 3dc3 n ARG 227 Cb 0.21 -1.50 0.21 0.00 -1.02 0.00 0.00 32.46 30.37 3dc3 n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3dc3 n LYS 228 N -1.13 1.35 -1.17 5.56 5.02 -1.17 -4.48 118.16 122.14 3dc3 n LYS 228 Ca 0.12 -0.99 -0.30 0.00 -2.02 0.00 0.00 58.31 55.12 3dc3 n LYS 228 Cb 0.10 -1.48 0.14 0.00 -0.02 0.00 0.00 35.03 33.77 3dc3 n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3dc3 s LEU 229 N -2.33 2.30 -0.04 -0.35 1.43 -0.97 -4.86 118.68 113.87 3dc3 s LEU 229 Ca 0.25 1.54 0.06 0.00 -1.03 0.00 0.00 54.13 54.96 3dc3 s LEU 229 Cb 0.19 -3.97 -0.01 0.00 0.03 0.00 0.00 46.19 42.43 3dc3 s LEU 229 CO 0.47 -2.65 -0.24 0.20 0.23 0.00 0.00 176.35 174.37 3dc3 s ASN 230 N -3.36 2.87 0.24 2.29 0.02 -0.28 -0.04 114.94 116.68 3dc3 s ASN 230 Ca 0.63 -0.46 0.05 0.00 -1.02 0.00 0.00 52.86 52.06 3dc3 s ASN 230 Cb -0.18 -0.59 0.27 0.00 0.02 0.00 0.00 41.25 40.76 3dc3 s ASN 230 CO 0.57 0.26 1.57 -0.26 0.02 0.00 0.00 177.10 179.26 3dc3 h PHE 231 N 5.87 0.27 -4.37 2.20 0.04 -1.32 -3.35 116.94 116.29 3dc3 h PHE 231 Ca -0.36 -0.10 -0.49 0.00 2.80 0.00 0.00 57.97 59.82 3dc3 h PHE 231 Cb 1.15 -0.05 0.10 0.00 2.20 0.00 0.00 35.95 39.35 3dc3 h PHE 231 CO 0.41 0.76 0.37 0.54 -0.60 0.00 0.00 178.31 179.79 3dc3 s ASN 232 N -6.89 4.87 0.68 2.17 4.22 -1.26 -4.40 114.94 114.32 3dc3 s ASN 232 Ca -0.04 1.23 -0.10 0.00 -2.14 0.00 0.00 52.86 51.81 3dc3 s ASN 232 Cb 0.12 -1.99 0.01 0.00 1.28 0.00 0.00 41.25 40.67 3dc3 s ASN 232 CO 0.79 -1.72 1.06 -0.83 -2.04 0.00 0.00 177.10 174.35 3dc3 s GLY 233 N -4.09 1.62 0.30 0.45 0.00 -1.26 -0.61 107.32 103.73 3dc3 s GLY 233 Ca 0.60 -0.40 -0.30 0.00 0.00 0.00 0.00 44.72 44.62 3dc3 s GLY 233 CO 0.53 -0.06 1.44 -2.21 0.00 0.00 0.00 173.10 172.80 3dc3 n GLU 234 N -2.91 2.33 0.00 2.90 2.13 -1.26 -2.30 120.64 121.52 3dc3 n GLU 234 Ca 0.06 0.82 0.00 0.00 0.66 0.00 0.00 57.16 58.71 3dc3 n GLU 234 Cb 0.57 -2.50 0.00 0.00 0.27 0.00 0.00 31.44 29.78 3dc3 n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3dc3 n GLY 235 N 1.55 1.79 3.95 8.31 0.00 -1.26 -5.03 105.19 114.51 3dc3 n GLY 235 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 3dc3 n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dc3 s GLU 236 N -0.52 3.21 0.27 1.61 2.02 -0.97 -5.06 118.70 119.26 3dc3 s GLU 236 Ca 0.00 -0.50 -0.30 0.00 0.02 0.00 0.00 54.97 54.19 3dc3 s GLU 236 Cb 0.00 -2.62 -0.13 0.00 0.10 0.00 0.00 34.13 31.48 3dc3 s GLU 236 CO 0.00 -0.09 1.46 -2.30 0.02 0.00 0.00 175.26 174.35 3dc3 n PRO 237 N -1.93 2.29 -2.40 0.39 -0.02 -1.26 -4.90 135.00 127.16 3dc3 n PRO 237 Ca -0.01 0.81 -0.42 0.00 -2.02 0.00 0.00 63.50 61.86 3dc3 n PRO 237 Cb 0.57 -2.50 -0.03 0.00 -0.02 0.00 0.00 33.50 31.52 3dc3 n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3dc3 s GLU 238 N -0.65 4.34 -0.18 -0.52 2.12 -1.26 -4.76 118.70 117.79 3dc3 s GLU 238 Ca 0.65 1.74 -0.01 0.00 0.36 0.00 0.00 54.97 57.71 3dc3 s GLU 238 Cb -0.58 -3.56 0.05 0.00 0.26 0.00 0.00 34.13 30.29 3dc3 s GLU 238 CO 0.51 -0.48 -0.03 -1.21 -0.54 0.00 0.00 175.26 173.52 3dc3 s GLU 239 N 2.25 1.22 0.39 4.30 2.02 -1.26 -5.06 118.70 122.57 3dc3 s GLU 239 Ca 0.58 -0.52 -0.27 0.00 0.02 0.00 0.00 54.97 54.78 3dc3 s GLU 239 Cb -0.26 -2.04 -0.09 0.00 0.10 0.00 0.00 34.13 31.84 3dc3 s GLU 239 CO 0.23 -0.49 1.32 -0.51 0.02 0.00 0.00 175.26 175.83 3dc3 s LEU 240 N 1.67 4.25 -0.87 1.80 1.43 -1.26 -1.00 118.68 124.71 3dc3 s LEU 240 Ca -0.00 2.70 -0.22 0.00 -1.03 0.00 0.00 54.13 55.58 3dc3 s LEU 240 Cb -0.16 -3.85 0.07 0.00 0.03 0.00 0.00 46.19 42.29 3dc3 s LEU 240 CO -0.07 -0.82 1.23 -0.32 0.23 0.00 0.00 176.35 176.60 3dc3 s MET 241 N -2.17 3.42 0.05 1.70 -2.45 0.94 -4.59 119.30 116.20 3dc3 s MET 241 Ca 0.55 -1.08 -0.02 0.00 -1.25 0.00 0.00 55.69 53.89 3dc3 s MET 241 Cb -0.39 -4.79 -0.03 0.00 1.25 0.00 0.00 34.83 30.86 3dc3 s MET 241 CO 0.51 -2.00 -0.00 0.14 1.05 0.00 0.00 175.02 174.72 3dc3 s VAL 242 N 4.29 0.19 -1.32 10.11 -7.23 -1.26 -4.53 120.40 120.65 3dc3 s VAL 242 Ca 0.35 -1.54 -0.03 0.00 -1.81 0.00 0.00 61.98 58.95 3dc3 s VAL 242 Cb -0.06 -1.23 0.01 0.00 0.56 0.00 0.00 36.38 35.66 3dc3 s VAL 242 CO -0.01 -0.85 0.87 0.47 -0.31 0.00 0.00 175.10 175.27 3dc3 n ASP 243 N 0.42 -2.51 -2.71 4.85 8.00 -0.59 -4.87 116.55 119.14 3dc3 n ASP 243 Ca -0.16 -0.73 -0.33 0.00 0.71 0.00 0.00 54.79 54.27 3dc3 n ASP 243 Cb 0.60 -4.42 -0.01 0.00 -0.02 0.00 0.00 41.12 37.27 3dc3 n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3dc3 n ASN 244 N -3.04 6.99 -4.34 -2.24 6.94 -1.11 -4.91 115.26 113.56 3dc3 n ASN 244 Ca -0.21 -3.50 -0.28 0.00 -0.02 0.00 0.00 54.58 50.57 3dc3 n ASN 244 Cb 0.64 -1.16 -0.13 0.00 -2.36 0.00 0.00 39.78 36.77 3dc3 n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 3dc3 s TRP 245 N -2.82 2.15 -0.02 -2.53 1.48 -1.26 -4.63 118.94 111.31 3dc3 s TRP 245 Ca 0.55 -0.39 -0.13 0.00 -1.06 0.00 0.00 56.10 55.07 3dc3 s TRP 245 Cb 0.40 -1.21 -0.05 0.00 -1.16 0.00 0.00 33.47 31.45 3dc3 s TRP 245 CO -0.31 0.23 0.36 0.50 -4.06 0.00 0.00 176.95 173.67 3dc3 s ARG 246 N -1.70 3.83 0.75 3.25 3.52 -1.26 -4.99 118.95 122.35 3dc3 s ARG 246 Ca 0.11 0.32 -0.11 0.00 -0.13 0.00 0.00 55.73 55.92 3dc3 s ARG 246 Cb -0.10 -3.21 0.04 0.00 -1.56 0.00 0.00 34.95 30.12 3dc3 s ARG 246 CO 0.04 0.71 1.09 -1.25 -0.81 0.00 0.00 175.30 175.08 3dc3 s PRO 247 N -1.08 2.48 0.29 5.12 0.04 -1.26 -4.69 135.00 135.89 3dc3 s PRO 247 Ca 0.22 0.63 -0.30 0.00 0.04 0.00 0.00 61.00 61.59 3dc3 s PRO 247 Cb -0.16 -1.96 -0.13 0.00 0.04 0.00 0.00 34.50 32.29 3dc3 s PRO 247 CO 0.12 -1.34 1.40 0.00 0.04 0.00 0.00 177.00 177.21 3dc3 n ALA 248 N -3.24 1.44 -2.79 8.56 0.00 -1.26 -4.36 120.51 118.86 3dc3 n ALA 248 Ca 0.07 0.39 -0.23 0.00 0.00 0.00 0.00 53.44 53.67 3dc3 n ALA 248 Cb 0.56 -2.30 -0.05 0.00 0.00 0.00 0.00 19.45 17.66 3dc3 n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3dc3 s GLN 249 N -0.97 2.81 0.36 0.00 -1.52 0.17 -4.95 119.66 115.56 3dc3 s GLN 249 Ca 0.63 -1.07 -0.28 0.00 -1.95 0.00 0.00 55.36 52.68 3dc3 s GLN 249 Cb -0.59 -2.51 -0.11 0.00 -0.22 0.00 0.00 33.01 29.57 3dc3 s GLN 249 CO 0.54 0.41 1.50 -2.14 -0.25 0.00 0.00 175.29 175.36 3dc3 s PRO 250 N -3.64 4.12 0.23 2.91 0.02 -1.26 -4.57 135.00 132.81 3dc3 s PRO 250 Ca 0.32 2.56 0.01 0.00 0.02 0.00 0.00 61.00 63.91 3dc3 s PRO 250 Cb -0.08 -2.98 0.26 0.00 0.02 0.00 0.00 34.50 31.71 3dc3 s PRO 250 CO 0.24 -0.54 1.60 1.25 -0.33 0.00 0.00 177.00 179.21 3dc3 h LEU 251 N 3.41 0.47 0.00 -5.54 5.85 -1.95 -3.44 115.31 114.12 3dc3 h LEU 251 Ca -0.50 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.00 3dc3 h LEU 251 Cb 1.23 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.13 3dc3 h LEU 251 CO 0.67 0.87 0.00 0.29 -0.34 0.00 0.00 178.44 179.93 3dc3 n LYS 252 N -3.99 0.00 -1.10 1.25 5.02 -1.26 -3.13 118.16 114.94 3dc3 n LYS 252 Ca -0.02 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.07 3dc3 n LYS 252 Cb 0.54 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.42 3dc3 n LYS 252 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3dc3 n ASN 253 N -1.96 6.27 -4.25 4.39 5.15 -1.26 -4.82 115.26 118.78 3dc3 n ASN 253 Ca 0.00 -2.52 -0.21 0.00 -0.60 0.00 0.00 54.58 51.24 3dc3 n ASN 253 Cb 0.00 -1.46 -0.12 0.00 -0.53 0.00 0.00 39.78 37.67 3dc3 n ASN 253 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3dc3 s ARG 254 N 1.26 1.04 -0.18 1.20 0.52 -1.18 -5.14 118.95 116.47 3dc3 s ARG 254 Ca 0.68 -1.15 -0.03 0.00 -0.52 0.00 0.00 55.73 54.71 3dc3 s ARG 254 Cb 0.28 -1.16 -0.01 0.00 0.52 0.00 0.00 34.95 34.58 3dc3 s ARG 254 CO -0.02 0.26 -0.07 -1.14 0.02 0.00 0.00 175.30 174.35 3dc3 s GLN 255 N -2.07 3.43 -0.03 3.54 0.74 -1.26 -5.02 119.66 118.98 3dc3 s GLN 255 Ca 0.06 -0.63 -0.21 0.00 0.05 0.00 0.00 55.36 54.63 3dc3 s GLN 255 Cb -0.09 -2.87 -0.05 0.00 1.10 0.00 0.00 33.01 31.10 3dc3 s GLN 255 CO 0.04 0.01 0.60 0.42 -0.55 0.00 0.00 175.29 175.81 3dc3 s ILE 256 N 0.93 4.97 0.04 -2.34 1.01 -1.26 -4.71 121.20 119.84 3dc3 s ILE 256 Ca -0.01 1.25 0.04 0.00 0.00 0.00 0.00 60.65 61.93 3dc3 s ILE 256 Cb -0.15 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 3dc3 s ILE 256 CO 0.00 0.37 -0.04 -0.54 0.00 0.00 0.00 174.94 174.73 3dc3 s LYS 257 N 0.10 2.52 0.04 2.79 1.02 -0.19 -1.32 119.74 124.70 3dc3 s LYS 257 Ca 0.32 -0.79 0.07 0.00 0.02 0.00 0.00 55.97 55.59 3dc3 s LYS 257 Cb -0.18 -2.51 -0.03 0.00 -0.52 0.00 0.00 37.83 34.60 3dc3 s LYS 257 CO 0.16 0.57 -0.17 0.00 -0.92 0.00 0.00 175.35 175.00 3dc3 s ALA 258 N -1.13 2.63 -2.36 5.17 0.00 0.11 -0.26 121.76 125.92 3dc3 s ALA 258 Ca 0.20 -1.17 0.24 0.00 0.00 0.00 0.00 51.96 51.23 3dc3 s ALA 258 Cb -0.11 -0.78 0.88 0.00 0.00 0.00 0.00 23.12 23.11 3dc3 s ALA 258 CO 0.12 0.58 1.63 -1.13 0.00 0.00 0.00 175.76 176.95 3dc3 n SER 259 N 1.57 1.59 -3.94 0.00 3.41 -0.57 -0.44 113.62 115.23 3dc3 n SER 259 Ca -0.16 -1.62 -0.09 0.00 -0.26 0.00 0.00 58.87 56.74 3dc3 n SER 259 Cb 0.52 -0.06 -0.09 0.00 -0.26 0.00 0.00 64.21 64.32 3dc3 n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3dc3 s PHE 260 N -1.87 0.24 -0.34 7.33 -0.71 -1.26 -4.89 117.98 116.47 3dc3 s PHE 260 Ca 0.35 -0.58 0.03 0.00 -1.04 0.00 0.00 56.93 55.68 3dc3 s PHE 260 Cb 0.19 -0.17 0.02 0.00 -1.21 0.00 0.00 43.02 41.85 3dc3 s PHE 260 CO 0.29 -0.38 0.59 0.36 -1.34 0.00 0.00 175.22 174.74