#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ud6 n GLY 2 N 0.00 0.63 3.64 0.44 0.00 -1.26 -5.04 105.19 103.60 1ud6 n GLY 2 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1ud6 n GLY 2 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ud6 n LEU 3 N 0.00 2.61 -4.76 0.99 7.94 -1.26 -4.92 117.00 117.60 1ud6 n LEU 3 Ca 0.00 1.13 -0.38 0.00 -1.11 0.00 0.00 56.01 55.65 1ud6 n LEU 3 Cb 0.00 -1.36 0.02 0.00 0.53 0.00 0.00 43.42 42.61 1ud6 n LEU 3 CO 0.00 -0.71 0.96 0.20 -1.11 0.00 0.00 177.39 176.74 1ud6 s ASN 4 N 0.30 5.68 0.02 1.96 0.01 -1.26 -4.99 114.94 116.66 1ud6 s ASN 4 Ca 0.72 2.68 -0.16 0.00 -0.71 0.00 0.00 52.86 55.39 1ud6 s ASN 4 Cb -0.72 -2.63 -0.06 0.00 0.41 0.00 0.00 41.25 38.25 1ud6 s ASN 4 CO 0.49 -1.28 0.46 -0.83 -1.51 0.00 0.00 177.10 174.43 1ud6 s GLY 5 N -0.94 2.54 -0.05 0.66 0.00 -1.26 -4.88 107.32 103.38 1ud6 s GLY 5 Ca 0.66 -0.14 -0.02 0.00 0.00 0.00 0.00 44.72 45.23 1ud6 s GLY 5 CO 0.47 0.29 0.03 -1.59 0.00 0.00 0.00 173.10 172.29 1ud6 s THR 6 N -0.98 0.13 0.24 0.90 2.01 -1.26 -4.38 115.64 112.30 1ud6 s THR 6 Ca 0.26 0.28 -0.04 0.00 0.31 0.00 0.00 61.69 62.50 1ud6 s THR 6 Cb -0.17 -0.34 -0.05 0.00 0.01 0.00 0.00 72.50 71.95 1ud6 s THR 6 CO 0.15 0.22 0.47 -0.32 -0.69 0.00 0.00 174.62 174.45 1ud6 s MET 7 N 2.06 3.60 -0.04 4.92 1.75 0.10 -0.83 119.30 130.85 1ud6 s MET 7 Ca 0.05 -0.12 -0.01 0.00 -1.25 0.00 0.00 55.69 54.36 1ud6 s MET 7 Cb -0.12 -2.74 0.03 0.00 2.84 0.00 0.00 34.83 34.84 1ud6 s MET 7 CO -0.04 0.32 0.02 1.41 -0.65 0.00 0.00 175.02 176.07 1ud6 s MET 8 N -3.33 0.27 -0.58 4.11 1.75 -0.20 0.15 119.30 121.47 1ud6 s MET 8 Ca 0.42 0.16 -0.27 0.00 -1.25 0.00 0.00 55.69 54.75 1ud6 s MET 8 Cb -0.11 -0.60 0.03 0.00 2.84 0.00 0.00 34.83 37.00 1ud6 s MET 8 CO 0.28 -0.22 1.12 -1.14 -0.65 0.00 0.00 175.02 174.41 1ud6 s GLN 9 N 1.52 3.44 -1.53 4.11 0.74 0.29 -1.02 119.66 127.21 1ud6 s GLN 9 Ca -0.03 0.05 -0.09 0.00 0.05 0.00 0.00 55.36 55.35 1ud6 s GLN 9 Cb -0.13 -4.04 -0.03 0.00 1.10 0.00 0.00 33.01 29.92 1ud6 s GLN 9 CO -0.03 -1.65 2.80 0.98 -0.55 0.00 0.00 175.29 176.85 1ud6 n TYR 10 N 8.18 2.46 0.00 1.67 9.36 -0.99 -1.43 117.16 136.40 1ud6 n TYR 10 Ca 0.06 -3.01 0.00 0.00 3.32 0.00 0.00 57.90 58.27 1ud6 n TYR 10 Cb 0.48 -2.29 0.00 0.00 -0.63 0.00 0.00 39.34 36.90 1ud6 n TYR 10 CO 0.00 0.00 0.00 2.48 0.22 0.00 0.00 176.86 179.56 1ud6 n TYR 11 N 3.01 0.00 -4.19 2.98 0.18 -1.26 -4.78 117.16 113.10 1ud6 n TYR 11 Ca 0.74 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 60.40 1ud6 n TYR 11 Cb 0.24 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.10 1ud6 n TYR 11 CO 0.00 0.00 0.00 -1.83 -2.08 0.00 0.00 176.86 172.95 1ud6 s GLU 12 N -2.00 0.99 0.26 -3.48 4.04 -1.26 -4.36 118.70 112.89 1ud6 s GLU 12 Ca 0.00 -1.47 -0.05 0.00 0.04 0.00 0.00 54.97 53.50 1ud6 s GLU 12 Cb 0.00 -0.06 0.31 0.00 0.02 0.00 0.00 34.13 34.41 1ud6 s GLU 12 CO 0.00 -0.17 1.91 2.35 -1.84 0.00 0.00 175.26 177.52 1ud6 h TRP 13 N 2.80 1.25 -0.58 4.83 2.91 -1.92 -3.07 115.95 122.17 1ud6 h TRP 13 Ca -0.36 0.03 -0.23 0.00 1.13 0.00 0.00 58.89 59.46 1ud6 h TRP 13 Cb 1.20 -0.42 -0.14 0.00 -0.51 0.00 0.00 29.16 29.29 1ud6 h TRP 13 CO 0.50 0.74 0.29 0.72 -1.03 0.00 0.00 178.44 179.66 1ud6 n HIS 14 N -4.42 1.87 -1.38 2.65 8.25 -1.26 -4.97 115.22 115.96 1ud6 n HIS 14 Ca 0.13 -1.09 -0.35 0.00 -0.26 0.00 0.00 57.72 56.15 1ud6 n HIS 14 Cb 0.07 -0.61 0.09 0.00 1.12 0.00 0.00 29.99 30.67 1ud6 n HIS 14 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1ud6 n LEU 15 N -0.25 4.44 -4.76 2.41 4.77 -1.16 -4.85 117.00 117.60 1ud6 n LEU 15 Ca 0.33 0.69 -0.40 0.00 -0.03 0.00 0.00 56.01 56.60 1ud6 n LEU 15 Cb 1.16 -1.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 1ud6 n LEU 15 CO 0.35 -1.66 0.83 -1.61 -1.33 0.00 0.00 177.39 173.97 1ud6 s GLU 16 N -3.57 4.43 -1.28 3.23 0.41 -1.26 -4.94 118.70 115.72 1ud6 s GLU 16 Ca 0.76 1.86 -0.08 0.00 -0.41 0.00 0.00 54.97 57.10 1ud6 s GLU 16 Cb -0.34 -3.00 0.16 0.00 -1.78 0.00 0.00 34.13 29.17 1ud6 s GLU 16 CO 0.48 -0.00 2.04 -1.71 -0.49 0.00 0.00 175.26 175.58 1ud6 n ASN 17 N 0.78 6.23 -0.61 -0.19 5.15 -1.26 -4.49 115.26 120.86 1ud6 n ASN 17 Ca 0.01 -3.14 0.06 0.00 -0.60 0.00 0.00 54.58 50.90 1ud6 n ASN 17 Cb 0.45 -1.42 0.13 0.00 -0.53 0.00 0.00 39.78 38.41 1ud6 n ASN 17 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1ud6 n ASP 18 N 2.94 2.69 -1.92 1.20 5.68 -1.26 -4.97 116.55 120.90 1ud6 n ASP 18 Ca 0.47 -1.86 -0.16 0.00 -0.50 0.00 0.00 54.79 52.74 1ud6 n ASP 18 Cb 0.32 -0.17 -0.04 0.00 -1.14 0.00 0.00 41.12 40.08 1ud6 n ASP 18 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ud6 n GLY 19 N 0.58 0.55 0.49 6.12 0.00 -0.92 -4.83 105.19 107.18 1ud6 n GLY 19 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.17 1ud6 n GLY 19 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ud6 n GLN 20 N -2.46 2.07 -0.11 1.61 1.13 -1.23 -3.82 117.38 114.58 1ud6 n GLN 20 Ca -0.17 -1.68 -0.04 0.00 -1.94 0.00 0.00 57.00 53.17 1ud6 n GLN 20 Cb 0.58 -1.21 0.17 0.00 0.11 0.00 0.00 30.24 29.89 1ud6 n GLN 20 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1ud6 h HIS 21 N 1.77 0.83 -0.48 1.08 2.76 -1.69 -1.78 115.15 117.64 1ud6 h HIS 21 Ca 0.00 -0.11 -0.06 0.00 -2.20 0.00 0.00 60.37 58.01 1ud6 h HIS 21 Cb 0.60 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.31 1ud6 h HIS 21 CO 0.13 0.75 0.07 -1.49 -1.30 0.00 0.00 177.93 176.10 1ud6 h TRP 22 N 0.74 0.79 -0.38 5.26 -0.00 -1.60 -1.34 115.95 119.42 1ud6 h TRP 22 Ca 0.15 -0.08 -0.13 0.00 -0.00 0.00 0.00 58.89 58.82 1ud6 h TRP 22 Cb 0.41 -0.23 -0.01 0.00 -0.00 0.00 0.00 29.16 29.33 1ud6 h TRP 22 CO 0.02 0.70 -0.29 -0.91 -0.00 0.00 0.00 178.44 177.96 1ud6 h ASN 23 N 0.73 0.84 -0.31 -3.49 2.35 -1.72 -1.51 115.58 112.46 1ud6 h ASN 23 Ca 0.15 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 1ud6 h ASN 23 Cb 0.35 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1ud6 h ASN 23 CO 0.01 1.08 0.20 0.03 -1.65 0.00 0.00 177.43 177.09 1ud6 h ARG 24 N 0.69 0.41 -0.44 0.81 3.08 -0.86 -1.39 114.38 116.68 1ud6 h ARG 24 Ca 0.08 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.16 1ud6 h ARG 24 Cb 0.83 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.74 1ud6 h ARG 24 CO 0.07 0.29 0.11 1.25 -1.07 0.00 0.00 179.97 180.63 1ud6 h LEU 25 N 0.41 0.07 -0.59 3.04 5.85 -1.04 0.79 115.31 123.84 1ud6 h LEU 25 Ca 0.11 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.93 1ud6 h LEU 25 Cb -0.03 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1ud6 h LEU 25 CO -0.02 0.07 0.34 -0.74 -0.34 0.00 0.00 178.44 177.75 1ud6 h HIS 26 N 0.26 0.64 0.00 1.25 2.76 -0.77 -1.68 115.15 117.62 1ud6 h HIS 26 Ca 0.21 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 1ud6 h HIS 26 Cb 0.24 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.00 1ud6 h HIS 26 CO -0.19 0.35 0.00 -0.44 -1.30 0.00 0.00 177.93 176.35 1ud6 h ASP 27 N 0.67 0.00 0.55 3.26 3.32 -0.59 -3.20 116.42 120.42 1ud6 h ASP 27 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1ud6 h ASP 27 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1ud6 h ASP 27 CO -0.13 0.00 -0.92 -0.67 -1.72 0.00 0.00 179.24 175.81 1ud6 n ASP 28 N -2.92 0.63 -0.24 6.45 2.03 0.21 -4.56 116.55 118.15 1ud6 n ASP 28 Ca 0.03 -0.12 -0.08 0.00 0.52 0.00 0.00 54.79 55.14 1ud6 n ASP 28 Cb 0.41 0.62 -0.07 0.00 -0.72 0.00 0.00 41.12 41.37 1ud6 n ASP 28 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ud6 h ALA 29 N 2.53 -0.44 -0.11 -1.67 0.00 -1.32 0.41 119.26 118.66 1ud6 h ALA 29 Ca 0.00 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1ud6 h ALA 29 Cb 0.73 1.19 -0.06 0.00 0.00 0.00 0.00 17.79 19.66 1ud6 h ALA 29 CO 0.00 -0.69 -0.31 0.00 0.00 0.00 0.00 179.25 178.24 1ud6 h ALA 30 N -0.10 -0.37 -0.88 0.00 0.00 -1.83 0.52 119.26 116.60 1ud6 h ALA 30 Ca 0.09 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.11 1ud6 h ALA 30 Cb 0.31 0.59 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 1ud6 h ALA 30 CO -0.58 -0.79 0.52 0.00 0.00 0.00 0.00 179.25 178.40 1ud6 h ALA 31 N 0.42 1.26 -0.39 0.00 0.00 -1.71 0.71 119.26 119.55 1ud6 h ALA 31 Ca 0.09 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1ud6 h ALA 31 Cb 0.54 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1ud6 h ALA 31 CO -0.34 0.17 -0.21 -0.07 0.00 0.00 0.00 179.25 178.80 1ud6 h LEU 32 N 0.88 0.77 -0.07 0.00 3.38 -0.09 -1.01 115.31 119.17 1ud6 h LEU 32 Ca 0.42 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1ud6 h LEU 32 Cb 0.35 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1ud6 h LEU 32 CO -0.24 0.96 0.01 -1.28 0.09 0.00 0.00 178.44 177.98 1ud6 h SER 33 N 0.66 0.12 -0.80 -0.43 0.87 0.03 -0.52 113.55 113.49 1ud6 h SER 33 Ca 0.09 -0.29 0.06 0.00 -1.23 0.00 0.00 61.79 60.43 1ud6 h SER 33 Cb 0.71 -0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.59 1ud6 h SER 33 CO 0.05 0.38 0.52 -0.78 -0.53 0.00 0.00 176.83 176.48 1ud6 h ASP 34 N -0.14 0.78 1.20 6.23 1.82 -0.74 -2.07 116.42 123.50 1ud6 h ASP 34 Ca 0.02 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.66 1ud6 h ASP 34 Cb 0.31 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 40.16 1ud6 h ASP 34 CO 0.00 0.51 0.00 0.00 -1.61 0.00 0.00 179.24 178.14 1ud6 h ALA 35 N 1.56 1.00 0.00 -0.78 0.00 -1.04 -3.46 119.26 116.54 1ud6 h ALA 35 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1ud6 h ALA 35 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ud6 h ALA 35 CO -0.12 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.54 1ud6 n GLY 36 N 0.34 0.91 3.70 0.00 0.00 -0.78 -4.35 105.19 105.00 1ud6 n GLY 36 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1ud6 n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ud6 s ILE 37 N -1.79 4.87 -0.13 -0.61 -1.09 -0.22 -4.34 121.20 117.90 1ud6 s ILE 37 Ca 0.00 1.88 0.10 0.00 -2.23 0.00 0.00 60.65 60.41 1ud6 s ILE 37 Cb 0.00 -4.24 -0.15 0.00 -1.58 0.00 0.00 42.46 36.49 1ud6 s ILE 37 CO 0.00 0.10 0.28 0.35 -1.23 0.00 0.00 174.94 174.44 1ud6 n THR 38 N 4.24 0.00 -3.84 2.92 -2.24 -0.01 -4.18 114.28 111.17 1ud6 n THR 38 Ca 0.05 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.47 1ud6 n THR 38 Cb 0.50 0.45 -0.12 0.00 -2.10 0.00 0.00 70.33 69.05 1ud6 n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ud6 s ALA 39 N -2.53 -0.33 -0.14 6.98 0.00 -0.98 -0.22 121.76 124.53 1ud6 s ALA 39 Ca -0.02 0.27 0.02 0.00 0.00 0.00 0.00 51.96 52.23 1ud6 s ALA 39 Cb 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.03 1ud6 s ALA 39 CO 0.42 -0.10 -0.19 0.42 0.00 0.00 0.00 175.76 176.32 1ud6 s ILE 40 N -0.24 2.32 -0.43 0.00 -1.09 0.14 -1.04 121.20 120.87 1ud6 s ILE 40 Ca -0.03 -0.89 -0.16 0.00 -2.23 0.00 0.00 60.65 57.34 1ud6 s ILE 40 Cb -0.02 -1.95 0.03 0.00 -1.58 0.00 0.00 42.46 38.94 1ud6 s ILE 40 CO 0.00 0.54 0.37 0.86 -1.23 0.00 0.00 174.94 175.48 1ud6 s TRP 41 N 0.78 3.21 0.33 3.97 -0.00 -0.19 -0.59 118.94 126.45 1ud6 s TRP 41 Ca -0.07 -0.57 -0.11 0.00 -0.00 0.00 0.00 56.10 55.35 1ud6 s TRP 41 Cb -0.16 -2.82 -0.07 0.00 -0.00 0.00 0.00 33.47 30.42 1ud6 s TRP 41 CO -0.00 -0.68 0.69 0.96 -0.00 0.00 0.00 176.95 177.91 1ud6 s ILE 42 N 1.87 4.82 1.01 5.86 -4.36 -0.55 -2.36 121.20 127.49 1ud6 s ILE 42 Ca 0.08 0.59 -0.14 0.00 -0.26 0.00 0.00 60.65 60.92 1ud6 s ILE 42 Cb -0.19 -3.68 0.19 0.00 1.25 0.00 0.00 42.46 40.03 1ud6 s ILE 42 CO 0.11 -0.32 1.12 -2.16 0.24 0.00 0.00 174.94 173.93 1ud6 s PRO 43 N -3.39 0.36 -0.15 0.37 0.04 -1.26 -2.63 135.00 128.33 1ud6 s PRO 43 Ca 0.50 0.29 -0.37 0.00 0.04 0.00 0.00 61.00 61.46 1ud6 s PRO 43 Cb -0.10 -1.75 -0.14 0.00 0.04 0.00 0.00 34.50 32.55 1ud6 s PRO 43 CO 0.26 -2.73 1.77 -2.30 0.04 0.00 0.00 177.00 174.04 1ud6 n PRO 44 N -4.13 1.63 -0.15 0.56 -0.02 -1.26 -4.39 135.00 127.24 1ud6 n PRO 44 Ca 0.07 0.60 0.11 0.00 -2.02 0.00 0.00 63.50 62.26 1ud6 n PRO 44 Cb 0.58 -2.35 0.28 0.00 -0.02 0.00 0.00 33.50 32.00 1ud6 n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ud6 n ALA 45 N 5.62 2.47 -2.42 3.55 0.00 -1.26 -4.70 120.51 123.77 1ud6 n ALA 45 Ca 0.24 -0.76 -0.20 0.00 0.00 0.00 0.00 53.44 52.72 1ud6 n ALA 45 Cb 0.21 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.66 1ud6 n ALA 45 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1ud6 s TYR 46 N -1.61 2.97 0.01 0.00 -0.85 -1.26 -4.30 117.35 112.31 1ud6 s TYR 46 Ca 0.35 -0.29 -0.31 0.00 -0.52 0.00 0.00 57.07 56.30 1ud6 s TYR 46 Cb 0.19 -1.97 -0.09 0.00 0.38 0.00 0.00 41.96 40.47 1ud6 s TYR 46 CO 0.28 0.01 1.97 1.17 -1.52 0.00 0.00 175.55 177.47 1ud6 n LYS 47 N -1.55 2.73 -1.75 -3.49 3.00 0.25 -4.88 118.16 112.47 1ud6 n LYS 47 Ca 0.00 0.99 -0.08 0.00 -0.00 0.00 0.00 58.31 59.22 1ud6 n LYS 47 Cb 0.59 -2.96 0.03 0.00 0.00 0.00 0.00 35.03 32.69 1ud6 n LYS 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ud6 n GLY 48 N 4.59 1.70 0.47 3.14 0.00 -1.26 -0.20 105.19 113.63 1ud6 n GLY 48 Ca 0.21 -2.13 0.31 0.00 0.00 0.00 0.00 46.02 44.40 1ud6 n GLY 48 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1ud6 h ASN 49 N -0.02 0.24 -5.18 1.61 -0.00 -0.27 -3.41 115.58 108.56 1ud6 h ASN 49 Ca -0.12 0.06 -0.05 0.00 -0.00 0.00 0.00 56.30 56.19 1ud6 h ASN 49 Cb 0.52 0.02 -0.06 0.00 -0.00 0.00 0.00 38.32 38.80 1ud6 h ASN 49 CO 0.16 0.01 0.04 -0.94 -0.00 0.00 0.00 177.43 176.70 1ud6 s SER 50 N -5.06 0.05 0.19 1.15 1.04 -1.26 -4.88 113.70 104.92 1ud6 s SER 50 Ca -0.07 -0.98 -0.12 0.00 0.48 0.00 0.00 55.95 55.26 1ud6 s SER 50 Cb 0.25 0.69 0.10 0.00 0.10 0.00 0.00 66.02 67.16 1ud6 s SER 50 CO 0.81 -1.33 1.80 -0.61 0.98 0.00 0.00 173.24 174.89 1ud6 h GLN 51 N 2.12 0.89 0.00 4.02 4.15 -1.83 -2.51 115.11 121.95 1ud6 h GLN 51 Ca -0.26 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.06 1ud6 h GLN 51 Cb 1.25 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.76 1ud6 h GLN 51 CO 0.34 0.67 0.00 0.00 -1.93 0.00 0.00 178.83 177.91 1ud6 n ALA 52 N -2.32 2.45 -1.80 3.38 0.00 -1.26 -2.04 120.51 118.91 1ud6 n ALA 52 Ca 0.05 -0.15 -0.41 0.00 0.00 0.00 0.00 53.44 52.93 1ud6 n ALA 52 Cb 0.08 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.12 1ud6 n ALA 52 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ud6 s ASP 53 N -1.95 6.70 0.57 0.00 -1.08 -0.95 -4.89 116.67 115.07 1ud6 s ASP 53 Ca 0.36 2.72 0.35 0.00 -0.52 0.00 0.00 52.55 55.47 1ud6 s ASP 53 Cb 0.17 -2.64 1.58 0.00 -1.46 0.00 0.00 42.92 40.56 1ud6 s ASP 53 CO 0.28 -0.61 2.06 0.58 0.52 0.00 0.00 175.17 178.00 1ud6 h VAL 54 N 3.17 0.05 0.00 1.11 2.07 -1.90 -3.41 116.25 117.34 1ud6 h VAL 54 Ca -0.48 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1ud6 h VAL 54 Cb 1.23 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1ud6 h VAL 54 CO 0.69 0.01 0.00 0.61 0.02 0.00 0.00 177.57 178.90 1ud6 n GLY 55 N -0.22 1.47 0.18 2.17 0.00 -1.26 -4.47 105.19 103.05 1ud6 n GLY 55 Ca -0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1ud6 n GLY 55 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1ud6 h TYR 56 N 0.00 0.00 -0.79 1.61 0.05 -1.92 -3.26 116.97 112.66 1ud6 h TYR 56 Ca 0.00 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 58.17 1ud6 h TYR 56 Cb 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 37.64 1ud6 h TYR 56 CO 0.00 0.19 1.88 0.41 -1.05 0.00 0.00 178.16 179.58 1ud6 n GLY 57 N 1.16 4.58 3.65 3.88 0.00 -1.26 -4.91 105.19 112.28 1ud6 n GLY 57 Ca 0.02 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 43.80 1ud6 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ud6 n ALA 58 N 1.94 1.53 -0.05 4.61 0.00 -1.23 0.44 120.51 127.76 1ud6 n ALA 58 Ca 0.60 0.13 -0.04 0.00 0.00 0.00 0.00 53.44 54.13 1ud6 n ALA 58 Cb 0.39 -2.71 -0.01 0.00 0.00 0.00 0.00 19.45 17.12 1ud6 n ALA 58 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1ud6 n TYR 59 N 8.28 0.60 -3.79 0.00 9.36 0.72 -1.60 117.16 130.73 1ud6 n TYR 59 Ca 0.23 0.26 -0.30 0.00 3.32 0.00 0.00 57.90 61.41 1ud6 n TYR 59 Cb 0.40 -0.59 -0.15 0.00 -0.63 0.00 0.00 39.34 38.36 1ud6 n TYR 59 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1ud6 s ASP 60 N -5.10 4.06 0.34 2.98 2.15 -0.68 -4.77 116.67 115.65 1ud6 s ASP 60 Ca -0.11 -1.63 0.17 0.00 0.43 0.00 0.00 52.55 51.41 1ud6 s ASP 60 Cb 0.02 -0.99 0.91 0.00 -0.30 0.00 0.00 42.92 42.56 1ud6 s ASP 60 CO 0.17 -0.39 1.45 -0.07 -0.17 0.00 0.00 175.17 176.16 1ud6 h LEU 61 N 8.02 0.00 -0.95 -1.34 3.38 -1.91 -0.05 115.31 122.46 1ud6 h LEU 61 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1ud6 h LEU 61 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1ud6 h LEU 61 CO 0.47 0.00 -0.42 -1.22 0.09 0.00 0.00 178.44 177.36 1ud6 n TYR 62 N -2.16 0.00 -3.47 1.13 4.01 -1.26 -4.77 117.16 110.65 1ud6 n TYR 62 Ca -0.01 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.30 1ud6 n TYR 62 Cb 0.22 -0.02 -0.07 0.00 -0.31 0.00 0.00 39.34 39.16 1ud6 n TYR 62 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1ud6 s ASP 63 N -2.46 5.88 -0.73 7.72 2.15 -0.03 -4.95 116.67 124.25 1ud6 s ASP 63 Ca 0.20 -1.83 -0.02 0.00 0.43 0.00 0.00 52.55 51.34 1ud6 s ASP 63 Cb 0.18 -2.09 0.38 0.00 -0.30 0.00 0.00 42.92 41.09 1ud6 s ASP 63 CO 0.55 -0.74 2.07 0.18 -0.17 0.00 0.00 175.17 177.06 1ud6 n LEU 64 N 5.04 7.53 -0.61 -1.34 4.77 -1.26 0.86 117.00 131.99 1ud6 n LEU 64 Ca -0.10 -4.50 0.00 0.00 -0.03 0.00 0.00 56.01 51.38 1ud6 n LEU 64 Cb 0.41 -1.04 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 1ud6 n LEU 64 CO 0.47 1.61 0.00 0.61 -1.33 0.00 0.00 177.39 178.75 1ud6 n GLY 65 N -0.61 0.85 0.00 -0.72 0.00 -1.26 -2.24 105.19 101.21 1ud6 n GLY 65 Ca 0.57 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1ud6 n GLY 65 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ud6 n GLU 66 N -0.61 1.81 -4.37 1.61 2.13 -1.23 -1.74 120.64 118.24 1ud6 n GLU 66 Ca 0.00 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.54 1ud6 n GLU 66 Cb 0.50 -0.87 -0.12 0.00 0.27 0.00 0.00 31.44 31.22 1ud6 n GLU 66 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 1ud6 s PHE 67 N -1.55 2.38 -0.93 4.31 0.08 -1.26 -4.99 117.98 116.03 1ud6 s PHE 67 Ca 0.00 -0.34 -0.23 0.00 0.12 0.00 0.00 56.93 56.49 1ud6 s PHE 67 Cb 0.00 -1.24 0.07 0.00 -0.57 0.00 0.00 43.02 41.28 1ud6 s PHE 67 CO 0.00 0.41 1.32 1.21 -0.10 0.00 0.00 175.22 178.06 1ud6 s ASN 68 N -2.32 6.45 0.02 1.36 3.84 -1.26 -4.03 114.94 119.00 1ud6 s ASN 68 Ca 0.18 -1.39 0.00 0.00 0.21 0.00 0.00 52.86 51.86 1ud6 s ASN 68 Cb -0.09 -2.52 -0.02 0.00 -0.55 0.00 0.00 41.25 38.07 1ud6 s ASN 68 CO 0.09 -1.46 -0.03 -1.10 -2.79 0.00 0.00 177.10 171.80 1ud6 s GLN 69 N 4.55 0.30 -1.76 0.43 -0.21 -0.56 -4.66 119.66 117.74 1ud6 s GLN 69 Ca 0.40 -0.55 0.00 0.00 0.02 0.00 0.00 55.36 55.23 1ud6 s GLN 69 Cb -0.03 0.05 0.00 0.00 1.00 0.00 0.00 33.01 34.02 1ud6 s GLN 69 CO -0.05 -0.03 0.00 1.63 -2.12 0.00 0.00 175.29 174.72 1ud6 n LYS 70 N 1.78 -1.55 -0.72 2.91 4.76 -1.26 -2.75 118.16 121.34 1ud6 n LYS 70 Ca -0.22 1.00 0.00 0.00 -2.87 0.00 0.00 58.31 56.22 1ud6 n LYS 70 Cb 0.56 -5.56 0.00 0.00 -1.84 0.00 0.00 35.03 28.19 1ud6 n LYS 70 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ud6 n GLY 71 N -0.94 0.56 3.59 0.72 0.00 -1.26 -4.30 105.19 103.57 1ud6 n GLY 71 Ca -0.23 -0.75 -0.06 0.00 0.00 0.00 0.00 46.02 44.98 1ud6 n GLY 71 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ud6 s THR 72 N -2.00 0.00 -0.08 2.61 -1.32 -1.11 -4.88 115.64 108.87 1ud6 s THR 72 Ca 0.00 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.45 1ud6 s THR 72 Cb 0.00 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.98 1ud6 s THR 72 CO 0.00 0.00 -0.07 0.58 -2.21 0.00 0.00 174.62 172.92 1ud6 h VAL 73 N 2.17 0.00 -4.20 5.08 2.07 -1.83 -1.50 116.25 118.04 1ud6 h VAL 73 Ca -0.13 -0.60 -0.49 0.00 0.82 0.00 0.00 66.70 66.30 1ud6 h VAL 73 Cb 1.18 0.00 0.13 0.00 -1.52 0.00 0.00 31.29 31.08 1ud6 h VAL 73 CO 0.26 0.00 0.30 0.00 0.02 0.00 0.00 177.57 178.14 1ud6 s ARG 74 N -1.59 1.81 0.49 1.57 1.70 -1.26 -3.50 118.95 118.17 1ud6 s ARG 74 Ca -0.05 0.84 0.01 0.00 -0.47 0.00 0.00 55.73 56.06 1ud6 s ARG 74 Cb 0.01 -1.87 0.09 0.00 -0.57 0.00 0.00 34.95 32.61 1ud6 s ARG 74 CO 0.08 -1.86 0.68 0.25 -1.08 0.00 0.00 175.30 173.36 1ud6 n THR 75 N -3.63 0.00 -0.05 4.99 -2.24 -0.84 -4.85 114.28 107.66 1ud6 n THR 75 Ca 0.07 -1.17 0.14 0.00 -2.27 0.00 0.00 64.05 60.83 1ud6 n THR 75 Cb 0.55 -0.95 0.56 0.00 -2.10 0.00 0.00 70.33 68.39 1ud6 n THR 75 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1ud6 h LYS 76 N 0.00 0.27 0.00 -0.78 3.64 -1.64 -2.61 116.57 115.44 1ud6 h LYS 76 Ca -0.22 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.03 1ud6 h LYS 76 Cb 0.87 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 1ud6 h LYS 76 CO 0.26 0.18 -0.96 1.88 -2.27 0.00 0.00 179.45 178.53 1ud6 h TYR 77 N 0.27 0.00 0.00 1.91 0.05 -1.88 -2.46 116.97 114.87 1ud6 h TYR 77 Ca 0.26 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.04 1ud6 h TYR 77 Cb 0.67 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.41 1ud6 h TYR 77 CO -0.00 0.41 0.00 0.41 -1.05 0.00 0.00 178.16 177.93 1ud6 n GLY 78 N 1.28 0.54 3.93 3.88 0.00 -0.98 -1.71 105.19 112.13 1ud6 n GLY 78 Ca -0.03 -1.73 -0.25 0.00 0.00 0.00 0.00 46.02 44.00 1ud6 n GLY 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ud6 s THR 79 N -2.57 3.82 0.27 2.61 -4.23 -1.26 -1.98 115.64 112.29 1ud6 s THR 79 Ca 0.00 -0.20 -0.04 0.00 -1.18 0.00 0.00 61.69 60.27 1ud6 s THR 79 Cb 0.00 -3.47 0.24 0.00 1.34 0.00 0.00 72.50 70.61 1ud6 s THR 79 CO 0.00 -0.42 1.92 0.50 -0.54 0.00 0.00 174.62 176.08 1ud6 h LYS 80 N 0.07 1.15 -0.12 3.99 3.64 -0.88 -1.82 116.57 122.60 1ud6 h LYS 80 Ca -0.46 -0.10 -0.09 0.00 -1.27 0.00 0.00 60.65 58.73 1ud6 h LYS 80 Cb 1.25 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1ud6 h LYS 80 CO 0.59 0.81 -0.32 0.00 -2.27 0.00 0.00 179.45 178.26 1ud6 h ALA 81 N 1.39 1.24 0.00 5.00 0.00 -1.87 -2.17 119.26 122.86 1ud6 h ALA 81 Ca 0.31 -0.34 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 1ud6 h ALA 81 Cb -0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1ud6 h ALA 81 CO -0.06 0.51 -0.87 1.96 0.00 0.00 0.00 179.25 180.80 1ud6 h GLN 82 N 0.21 0.05 -0.31 0.00 4.20 -1.82 -1.99 115.11 115.45 1ud6 h GLN 82 Ca 0.03 -0.06 -0.15 0.00 0.06 0.00 0.00 58.65 58.52 1ud6 h GLN 82 Cb 0.67 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1ud6 h GLN 82 CO 0.05 0.88 -0.42 1.25 -0.67 0.00 0.00 178.83 179.92 1ud6 h LEU 83 N 0.03 0.82 -0.66 1.46 5.85 -1.08 -0.23 115.31 121.49 1ud6 h LEU 83 Ca -0.02 -0.38 -0.14 0.00 0.84 0.00 0.00 57.88 58.17 1ud6 h LEU 83 Cb 1.52 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 1ud6 h LEU 83 CO 0.12 1.13 -0.64 -0.33 -0.34 0.00 0.00 178.44 178.38 1ud6 h GLU 84 N 0.62 0.12 -0.36 1.25 5.08 -1.38 -0.48 114.58 119.43 1ud6 h GLU 84 Ca 0.05 -0.09 -0.15 0.00 -1.00 0.00 0.00 59.36 58.17 1ud6 h GLU 84 Cb 0.98 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1ud6 h GLU 84 CO 0.09 0.72 -0.34 -0.09 -1.00 0.00 0.00 179.01 178.39 1ud6 h ARG 85 N 0.09 0.87 0.21 2.33 2.43 -1.16 -1.63 114.38 117.51 1ud6 h ARG 85 Ca -0.01 -0.45 -0.01 0.00 -0.81 0.00 0.00 59.98 58.70 1ud6 h ARG 85 Cb 1.15 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1ud6 h ARG 85 CO 0.09 1.10 -0.10 0.00 -1.51 0.00 0.00 179.97 179.55 1ud6 h ALA 86 N 0.76 -0.28 -0.99 2.80 0.00 -0.77 -2.23 119.26 118.54 1ud6 h ALA 86 Ca 0.06 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.94 1ud6 h ALA 86 Cb 0.93 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 1ud6 h ALA 86 CO 0.09 -0.59 0.63 0.82 0.00 0.00 0.00 179.25 180.20 1ud6 h ILE 87 N -0.41 1.03 -0.88 0.00 2.04 -1.06 -0.30 117.51 117.93 1ud6 h ILE 87 Ca -0.03 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 1ud6 h ILE 87 Cb 0.32 -0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.19 1ud6 h ILE 87 CO 0.05 0.20 0.44 1.23 0.00 0.00 0.00 178.15 180.07 1ud6 h GLY 88 N 1.10 1.34 0.99 5.37 0.00 -1.15 -0.79 103.07 109.93 1ud6 h GLY 88 Ca 0.45 -0.64 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 1ud6 h GLY 88 CO -0.20 0.61 0.11 0.23 0.00 0.00 0.00 176.54 177.28 1ud6 h SER 89 N 1.24 0.79 -0.68 0.19 0.87 -0.49 -1.84 113.55 113.63 1ud6 h SER 89 Ca 0.30 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 1ud6 h SER 89 Cb 0.08 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.80 1ud6 h SER 89 CO -0.04 0.83 0.39 -0.07 -0.53 0.00 0.00 176.83 177.41 1ud6 h LEU 90 N 0.72 0.84 0.09 2.23 3.38 -0.65 -2.74 115.31 119.19 1ud6 h LEU 90 Ca 0.16 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ud6 h LEU 90 Cb 0.36 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1ud6 h LEU 90 CO 0.01 0.68 -0.04 0.11 0.09 0.00 0.00 178.44 179.28 1ud6 h LYS 91 N 0.94 -0.12 0.00 1.13 1.79 -0.89 0.07 116.57 119.49 1ud6 h LYS 91 Ca 0.24 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 1ud6 h LYS 91 Cb 0.01 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1ud6 h LYS 91 CO -0.04 -0.05 0.00 -1.13 -1.08 0.00 0.00 179.45 177.15 1ud6 n SER 92 N -5.13 0.27 -0.97 0.86 3.41 -0.71 -0.33 113.62 111.02 1ud6 n SER 92 Ca -0.08 0.61 0.08 0.00 -0.26 0.00 0.00 58.87 59.22 1ud6 n SER 92 Cb 0.09 -0.65 0.25 0.00 -0.26 0.00 0.00 64.21 63.64 1ud6 n SER 92 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ud6 n ASN 93 N -1.85 3.87 -3.62 4.04 3.02 -0.71 -4.97 115.26 115.04 1ud6 n ASN 93 Ca 0.00 -2.71 -0.24 0.00 -0.03 0.00 0.00 54.58 51.61 1ud6 n ASN 93 Cb 0.05 -0.48 0.07 0.00 -0.61 0.00 0.00 39.78 38.81 1ud6 n ASN 93 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1ud6 n ASP 94 N -0.02 -5.26 -4.27 6.41 8.00 0.56 -4.83 116.55 117.13 1ud6 n ASP 94 Ca 0.20 -0.60 -0.33 0.00 0.71 0.00 0.00 54.79 54.77 1ud6 n ASP 94 Cb 0.80 -4.86 -0.15 0.00 -0.02 0.00 0.00 41.12 36.89 1ud6 n ASP 94 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ud6 s ILE 95 N -3.34 2.75 0.47 0.53 1.01 -0.07 -4.85 121.20 117.70 1ud6 s ILE 95 Ca 0.48 -0.73 -0.22 0.00 0.00 0.00 0.00 60.65 60.18 1ud6 s ILE 95 Cb -0.22 -2.18 -0.08 0.00 0.01 0.00 0.00 42.46 40.00 1ud6 s ILE 95 CO 0.75 0.50 1.09 0.20 0.00 0.00 0.00 174.94 177.48 1ud6 s ASN 96 N 0.93 6.29 -0.18 3.58 0.01 0.69 -4.04 114.94 122.23 1ud6 s ASN 96 Ca -0.03 2.10 -0.01 0.00 -0.71 0.00 0.00 52.86 54.21 1ud6 s ASN 96 Cb -0.15 -2.58 -0.00 0.00 0.41 0.00 0.00 41.25 38.93 1ud6 s ASN 96 CO -0.02 -0.82 -0.11 -0.69 -1.51 0.00 0.00 177.10 173.95 1ud6 s VAL 97 N -1.74 2.94 -0.16 1.60 1.01 -1.26 0.23 120.40 123.01 1ud6 s VAL 97 Ca 0.65 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.95 1ud6 s VAL 97 Cb -0.22 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 1ud6 s VAL 97 CO 0.27 0.49 -0.10 -0.31 0.00 0.00 0.00 175.10 175.45 1ud6 s TYR 98 N 1.03 2.87 0.06 5.22 2.02 0.24 -0.50 117.35 128.30 1ud6 s TYR 98 Ca -0.01 -0.76 -0.17 0.00 -0.37 0.00 0.00 57.07 55.77 1ud6 s TYR 98 Cb -0.15 -1.94 -0.06 0.00 -0.40 0.00 0.00 41.96 39.41 1ud6 s TYR 98 CO -0.02 -0.33 0.51 0.20 -1.57 0.00 0.00 175.55 174.34 1ud6 s GLY 99 N 0.74 2.56 0.15 0.71 0.00 -0.78 -1.48 107.32 109.23 1ud6 s GLY 99 Ca -0.04 -0.09 -0.30 0.00 0.00 0.00 0.00 44.72 44.29 1ud6 s GLY 99 CO 0.02 0.28 1.02 -0.35 0.00 0.00 0.00 173.10 174.07 1ud6 s ASP 100 N -1.23 7.41 -0.18 1.64 -1.08 -1.08 -0.74 116.67 121.41 1ud6 s ASP 100 Ca 0.29 1.94 0.01 0.00 -0.52 0.00 0.00 52.55 54.27 1ud6 s ASP 100 Cb -0.18 -2.60 0.04 0.00 -1.46 0.00 0.00 42.92 38.72 1ud6 s ASP 100 CO 0.17 -0.11 -0.12 -0.69 0.52 0.00 0.00 175.17 174.94 1ud6 s VAL 101 N -0.22 1.66 -0.41 1.11 1.01 0.32 -4.55 120.40 119.32 1ud6 s VAL 101 Ca 0.47 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.52 1ud6 s VAL 101 Cb -0.26 -1.67 0.11 0.00 0.00 0.00 0.00 36.38 34.56 1ud6 s VAL 101 CO 0.32 0.28 0.22 -0.69 0.00 0.00 0.00 175.10 175.23 1ud6 s VAL 102 N 1.41 3.40 -0.03 2.92 1.01 -1.26 -0.93 120.40 126.92 1ud6 s VAL 102 Ca 0.01 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 59.99 1ud6 s VAL 102 Cb -0.15 -3.31 0.01 0.00 0.00 0.00 0.00 36.38 32.93 1ud6 s VAL 102 CO -0.09 -0.69 0.88 0.23 0.00 0.00 0.00 175.10 175.43 1ud6 n MET 103 N 4.64 1.99 -0.08 2.72 2.81 -1.26 -4.74 117.12 123.19 1ud6 n MET 103 Ca -0.03 -1.26 -0.14 0.00 -1.81 0.00 0.00 57.70 54.45 1ud6 n MET 103 Cb 0.41 -1.01 -0.05 0.00 -0.71 0.00 0.00 33.22 31.86 1ud6 n MET 103 CO 0.00 0.00 0.00 -0.97 1.51 0.00 0.00 175.97 176.51 1ud6 h ASN 104 N 0.06 0.78 -3.15 7.83 -1.24 -1.91 -3.45 115.58 114.51 1ud6 h ASN 104 Ca 0.00 -0.52 -0.19 0.00 0.71 0.00 0.00 56.30 56.30 1ud6 h ASN 104 Cb 0.38 -0.22 -0.05 0.00 0.73 0.00 0.00 38.32 39.16 1ud6 h ASN 104 CO 0.00 1.15 -0.13 0.00 -1.29 0.00 0.00 177.43 177.16 1ud6 n HIS 105 N -4.20 -0.92 -3.97 0.67 1.44 -1.26 -2.46 115.22 104.52 1ud6 n HIS 105 Ca -0.05 -1.45 -0.09 0.00 -2.01 0.00 0.00 57.72 54.13 1ud6 n HIS 105 Cb 0.53 0.30 -0.10 0.00 0.12 0.00 0.00 29.99 30.84 1ud6 n HIS 105 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 1ud6 s LYS 106 N -2.54 0.49 0.08 -1.40 1.02 -0.67 -4.83 119.74 111.90 1ud6 s LYS 106 Ca 0.19 -0.77 -0.05 0.00 0.02 0.00 0.00 55.97 55.36 1ud6 s LYS 106 Cb -0.00 0.18 -0.02 0.00 -0.52 0.00 0.00 37.83 37.47 1ud6 s LYS 106 CO 0.13 -0.10 0.09 -1.64 -0.92 0.00 0.00 175.35 172.91 1ud6 s MET 107 N -2.38 0.77 0.00 1.68 -1.94 -0.62 -0.61 119.30 116.19 1ud6 s MET 107 Ca -0.07 -1.11 0.00 0.00 -1.71 0.00 0.00 55.69 52.79 1ud6 s MET 107 Cb -0.03 0.28 0.00 0.00 2.01 0.00 0.00 34.83 37.09 1ud6 s MET 107 CO -0.04 -0.21 0.00 0.41 -0.01 0.00 0.00 175.02 175.17 1ud6 n GLY 108 N -0.00 0.54 3.56 -0.03 0.00 -1.26 -3.70 105.19 104.30 1ud6 n GLY 108 Ca -0.13 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 1ud6 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ud6 n ALA 109 N -0.96 -0.39 0.14 4.61 0.00 -1.26 -4.88 120.51 117.77 1ud6 n ALA 109 Ca 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 53.44 53.66 1ud6 n ALA 109 Cb 0.44 -1.98 0.17 0.00 0.00 0.00 0.00 19.45 18.08 1ud6 n ALA 109 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1ud6 h ASP 110 N 1.38 0.01 -5.12 0.00 3.32 -0.90 -3.47 116.42 111.64 1ud6 h ASP 110 Ca -0.42 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.59 1ud6 h ASP 110 Cb 1.36 -0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.80 1ud6 h ASP 110 CO 0.56 0.62 -0.03 0.72 -1.72 0.00 0.00 179.24 179.39 1ud6 s PHE 111 N -3.63 -0.02 0.36 4.55 -0.12 -1.03 -5.03 117.98 113.06 1ud6 s PHE 111 Ca -0.01 -0.33 0.03 0.00 -0.05 0.00 0.00 56.93 56.57 1ud6 s PHE 111 Cb 0.13 0.32 -0.02 0.00 -0.63 0.00 0.00 43.02 42.81 1ud6 s PHE 111 CO 0.76 -0.89 0.53 0.95 -0.05 0.00 0.00 175.22 176.53 1ud6 s THR 112 N -3.89 4.57 0.01 -4.49 -4.23 -1.26 -1.74 115.64 104.61 1ud6 s THR 112 Ca 0.11 -0.69 0.01 0.00 -1.18 0.00 0.00 61.69 59.93 1ud6 s THR 112 Cb -0.00 -3.64 -0.01 0.00 1.34 0.00 0.00 72.50 70.18 1ud6 s THR 112 CO -0.02 -0.36 -0.03 -1.61 -0.54 0.00 0.00 174.62 172.06 1ud6 s GLU 113 N -4.29 0.24 0.07 3.99 2.02 -0.12 -4.84 118.70 115.77 1ud6 s GLU 113 Ca 0.42 -0.33 -0.31 0.00 0.02 0.00 0.00 54.97 54.77 1ud6 s GLU 113 Cb -0.10 -0.07 -0.06 0.00 0.10 0.00 0.00 34.13 34.00 1ud6 s GLU 113 CO 0.34 0.01 1.28 0.00 0.02 0.00 0.00 175.26 176.91 1ud6 s ALA 114 N -0.68 3.48 -0.07 5.21 0.00 -1.26 -2.05 121.76 126.38 1ud6 s ALA 114 Ca -0.06 0.94 -0.03 0.00 0.00 0.00 0.00 51.96 52.81 1ud6 s ALA 114 Cb -0.05 -3.49 0.04 0.00 0.00 0.00 0.00 23.12 19.62 1ud6 s ALA 114 CO -0.00 -0.54 0.15 0.08 0.00 0.00 0.00 175.76 175.44 1ud6 s VAL 115 N 1.21 -0.07 -0.13 0.00 1.01 0.56 -4.95 120.40 118.02 1ud6 s VAL 115 Ca 0.61 0.20 -0.29 0.00 0.00 0.00 0.00 61.98 62.50 1ud6 s VAL 115 Cb -0.32 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 1ud6 s VAL 115 CO 0.29 0.08 1.54 -1.10 0.00 0.00 0.00 175.10 175.92 1ud6 s GLN 116 N 1.31 4.08 0.27 2.72 -1.52 -1.26 -1.03 119.66 124.23 1ud6 s GLN 116 Ca -0.08 1.90 0.02 0.00 -1.95 0.00 0.00 55.36 55.25 1ud6 s GLN 116 Cb -0.12 -3.95 -0.05 0.00 -0.22 0.00 0.00 33.01 28.68 1ud6 s GLN 116 CO -0.06 -0.94 0.10 0.00 -0.25 0.00 0.00 175.29 174.14 1ud6 s ALA 117 N 4.24 1.81 -0.01 6.09 0.00 0.35 -0.92 121.76 133.32 1ud6 s ALA 117 Ca 0.68 -1.86 0.01 0.00 0.00 0.00 0.00 51.96 50.79 1ud6 s ALA 117 Cb -0.28 1.03 0.00 0.00 0.00 0.00 0.00 23.12 23.88 1ud6 s ALA 117 CO 0.26 -0.45 -0.03 0.14 0.00 0.00 0.00 175.76 175.68 1ud6 s VAL 118 N -3.70 0.25 0.28 0.00 -7.23 -0.67 -1.23 120.40 108.09 1ud6 s VAL 118 Ca 0.37 -0.09 -0.29 0.00 -1.81 0.00 0.00 61.98 60.16 1ud6 s VAL 118 Cb 0.08 -0.24 -0.09 0.00 0.56 0.00 0.00 36.38 36.68 1ud6 s VAL 118 CO 0.14 0.09 1.04 -1.10 -0.31 0.00 0.00 175.10 174.97 1ud6 s GLN 119 N 0.18 4.66 0.20 4.82 -0.21 -1.26 -1.64 119.66 126.41 1ud6 s GLN 119 Ca -0.02 1.67 0.10 0.00 0.02 0.00 0.00 55.36 57.14 1ud6 s GLN 119 Cb -0.04 -3.14 -0.04 0.00 1.00 0.00 0.00 33.01 30.78 1ud6 s GLN 119 CO -0.00 0.27 -0.21 0.14 -2.12 0.00 0.00 175.29 173.37 1ud6 s VAL 120 N -1.23 2.16 -0.04 1.09 -7.23 -0.69 -0.07 120.40 114.39 1ud6 s VAL 120 Ca 0.45 -2.09 -0.30 0.00 -1.81 0.00 0.00 61.98 58.23 1ud6 s VAL 120 Cb -0.29 -2.06 -0.06 0.00 0.56 0.00 0.00 36.38 34.53 1ud6 s VAL 120 CO 0.37 -0.28 1.69 0.21 -0.31 0.00 0.00 175.10 176.78 1ud6 s ASN 121 N -2.89 6.64 0.31 4.85 3.84 0.57 -4.53 114.94 123.73 1ud6 s ASN 121 Ca 0.21 2.30 0.05 0.00 0.21 0.00 0.00 52.86 55.63 1ud6 s ASN 121 Cb -0.06 -2.53 0.69 0.00 -0.55 0.00 0.00 41.25 38.79 1ud6 s ASN 121 CO 0.10 -0.94 1.83 -0.65 -2.79 0.00 0.00 177.10 174.65 1ud6 h PRO 122 N 9.61 0.82 -0.33 0.43 0.11 -1.94 -0.07 132.00 140.63 1ud6 h PRO 122 Ca -0.41 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ud6 h PRO 122 Cb 1.19 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1ud6 h PRO 122 CO 0.95 0.54 0.00 0.25 -0.21 0.00 0.00 178.00 179.53 1ud6 n THR 123 N -4.64 0.43 -2.77 -1.15 -2.24 -1.26 -4.52 114.28 98.14 1ud6 n THR 123 Ca 0.20 -0.48 -0.03 0.00 -2.27 0.00 0.00 64.05 61.47 1ud6 n THR 123 Cb 0.46 0.32 0.02 0.00 -2.10 0.00 0.00 70.33 69.02 1ud6 n THR 123 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ud6 s ASN 124 N -1.18 -0.86 0.49 3.42 2.47 -0.09 -4.21 114.94 114.97 1ud6 s ASN 124 Ca 0.28 -0.90 0.30 0.00 0.42 0.00 0.00 52.86 52.96 1ud6 s ASN 124 Cb 0.15 1.12 1.63 0.00 -1.45 0.00 0.00 41.25 42.69 1ud6 s ASN 124 CO 0.21 -0.04 1.90 0.03 -3.72 0.00 0.00 177.10 175.48 1ud6 h ARG 125 N 4.90 0.00 0.00 0.43 -0.00 -0.57 -1.38 114.38 117.77 1ud6 h ARG 125 Ca 0.02 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.50 1ud6 h ARG 125 Cb 1.15 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 31.12 1ud6 h ARG 125 CO -0.04 0.00 -0.03 -1.49 0.00 0.00 0.00 179.97 178.41 1ud6 h TRP 126 N 0.00 0.00 -3.69 3.04 -0.00 -1.86 -3.43 115.95 110.02 1ud6 h TRP 126 Ca 0.00 0.00 -0.65 0.00 -0.00 0.00 0.00 58.89 58.24 1ud6 h TRP 126 Cb 0.16 0.00 -0.22 0.00 -0.00 0.00 0.00 29.16 29.10 1ud6 h TRP 126 CO 0.00 0.03 -0.60 -1.14 -0.00 0.00 0.00 178.44 176.73 1ud6 s GLN 127 N -3.80 3.67 0.55 0.49 0.74 -0.52 -5.04 119.66 115.75 1ud6 s GLN 127 Ca -0.00 -0.48 -0.16 0.00 0.05 0.00 0.00 55.36 54.77 1ud6 s GLN 127 Cb 0.10 -3.40 -0.06 0.00 1.10 0.00 0.00 33.01 30.75 1ud6 s GLN 127 CO 0.53 -0.21 1.02 -0.51 -0.55 0.00 0.00 175.29 175.57 1ud6 s ASP 128 N 1.64 6.23 -0.03 6.67 1.01 -1.26 -0.31 116.67 130.62 1ud6 s ASP 128 Ca 0.06 1.69 0.04 0.00 0.71 0.00 0.00 52.55 55.05 1ud6 s ASP 128 Cb -0.15 -2.52 0.07 0.00 1.01 0.00 0.00 42.92 41.32 1ud6 s ASP 128 CO 0.05 -0.86 0.96 2.30 0.21 0.00 0.00 175.17 177.84 1ud6 n ILE 129 N -1.78 0.49 -3.47 0.77 -5.35 0.90 -4.75 119.36 106.17 1ud6 n ILE 129 Ca 0.08 -0.57 -0.10 0.00 -0.27 0.00 0.00 62.75 61.88 1ud6 n ILE 129 Cb 0.53 0.41 -0.02 0.00 -1.74 0.00 0.00 39.64 38.82 1ud6 n ILE 129 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1ud6 s SER 130 N -1.28 -0.47 0.65 7.28 1.04 -1.23 -4.91 113.70 114.77 1ud6 s SER 130 Ca 0.07 -0.03 -0.08 0.00 0.48 0.00 0.00 55.95 56.39 1ud6 s SER 130 Cb 0.06 0.52 0.02 0.00 0.10 0.00 0.00 66.02 66.72 1ud6 s SER 130 CO 0.01 -0.85 0.99 -0.83 0.98 0.00 0.00 173.24 173.53 1ud6 s GLY 131 N -2.66 1.62 0.25 7.32 0.00 -1.26 -4.39 107.32 108.20 1ud6 s GLY 131 Ca 0.03 -0.59 -0.30 0.00 0.00 0.00 0.00 44.72 43.86 1ud6 s GLY 131 CO -0.10 -0.26 1.22 0.00 0.00 0.00 0.00 173.10 173.95 1ud6 s ALA 132 N -3.16 3.46 0.18 3.20 0.00 -1.26 -4.64 121.76 119.55 1ud6 s ALA 132 Ca 0.56 1.04 -0.15 0.00 0.00 0.00 0.00 51.96 53.41 1ud6 s ALA 132 Cb -0.11 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.61 1ud6 s ALA 132 CO 0.47 -0.41 0.45 1.52 0.00 0.00 0.00 175.76 177.80 1ud6 s TYR 133 N -0.58 0.02 -0.05 0.00 -0.85 -0.37 -4.91 117.35 110.61 1ud6 s TYR 133 Ca 0.50 -0.37 -0.26 0.00 -0.52 0.00 0.00 57.07 56.43 1ud6 s TYR 133 Cb -0.35 0.27 -0.03 0.00 0.38 0.00 0.00 41.96 42.22 1ud6 s TYR 133 CO 0.42 -0.85 0.80 0.99 -1.52 0.00 0.00 175.55 175.38 1ud6 s THR 134 N -3.90 4.98 0.33 -3.49 2.01 -1.26 -0.50 115.64 113.82 1ud6 s THR 134 Ca 0.11 1.65 0.08 0.00 0.31 0.00 0.00 61.69 63.84 1ud6 s THR 134 Cb 0.00 -4.14 -0.06 0.00 0.01 0.00 0.00 72.50 68.31 1ud6 s THR 134 CO -0.02 0.21 -0.05 0.27 -0.69 0.00 0.00 174.62 174.34 1ud6 s ILE 135 N 0.93 1.90 -0.39 1.82 -4.36 -0.20 -4.90 121.20 115.99 1ud6 s ILE 135 Ca 0.42 -2.13 -0.04 0.00 -0.26 0.00 0.00 60.65 58.65 1ud6 s ILE 135 Cb -0.19 -2.65 0.09 0.00 1.25 0.00 0.00 42.46 40.97 1ud6 s ILE 135 CO 0.21 -0.19 0.18 -1.81 0.24 0.00 0.00 174.94 173.58 1ud6 s ASP 136 N -3.56 5.27 0.03 4.36 1.01 -1.26 -0.32 116.67 122.21 1ud6 s ASP 136 Ca 0.32 -1.81 -0.01 0.00 0.71 0.00 0.00 52.55 51.76 1ud6 s ASP 136 Cb 0.05 -1.84 -0.04 0.00 1.01 0.00 0.00 42.92 42.09 1ud6 s ASP 136 CO 0.15 -0.50 0.20 0.00 0.21 0.00 0.00 175.17 175.23 1ud6 s ALA 137 N 1.22 3.98 -1.10 5.23 0.00 -0.87 -0.75 121.76 129.47 1ud6 s ALA 137 Ca 0.05 -0.81 -0.18 0.00 0.00 0.00 0.00 51.96 51.01 1ud6 s ALA 137 Cb -0.22 -1.85 0.11 0.00 0.00 0.00 0.00 23.12 21.16 1ud6 s ALA 137 CO -0.02 0.80 1.41 -1.58 0.00 0.00 0.00 175.76 176.37 1ud6 s TRP 138 N -1.43 2.99 0.00 0.00 0.52 -1.26 -0.95 118.94 118.80 1ud6 s TRP 138 Ca 0.32 -1.48 0.00 0.00 0.02 0.00 0.00 56.10 54.96 1ud6 s TRP 138 Cb -0.13 -4.50 0.00 0.00 -1.15 0.00 0.00 33.47 27.69 1ud6 s TRP 138 CO 0.24 -1.65 0.16 0.25 0.02 0.00 0.00 176.95 175.97 1ud6 n THR 139 N 5.83 0.00 -2.99 2.01 -2.24 -1.18 -4.45 114.28 111.25 1ud6 n THR 139 Ca 0.35 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 61.26 1ud6 n THR 139 Cb 0.47 1.04 -0.05 0.00 -2.10 0.00 0.00 70.33 69.69 1ud6 n THR 139 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ud6 s GLY 140 N -0.57 1.73 -0.19 3.38 0.00 -0.71 -3.50 107.32 107.45 1ud6 s GLY 140 Ca 0.00 -0.50 0.01 0.00 0.00 0.00 0.00 44.72 44.23 1ud6 s GLY 140 CO 0.00 1.67 -0.19 -1.36 0.00 0.00 0.00 173.10 173.22 1ud6 s PHE 141 N 2.86 2.82 -0.22 1.90 0.40 -0.71 -0.14 117.98 124.88 1ud6 s PHE 141 Ca 0.30 -1.71 0.06 0.00 -0.60 0.00 0.00 56.93 54.98 1ud6 s PHE 141 Cb -0.14 -1.91 -0.08 0.00 0.51 0.00 0.00 43.02 41.40 1ud6 s PHE 141 CO 0.12 -0.81 0.23 -0.25 0.70 0.00 0.00 175.22 175.21 1ud6 n ASP 142 N 4.60 1.14 -3.75 1.36 8.00 -1.26 -2.91 116.55 123.74 1ud6 n ASP 142 Ca -0.20 -0.48 -0.23 0.00 0.71 0.00 0.00 54.79 54.59 1ud6 n ASP 142 Cb 0.49 1.08 0.03 0.00 -0.02 0.00 0.00 41.12 42.70 1ud6 n ASP 142 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1ud6 n PHE 143 N -1.30 -1.99 -1.79 1.24 3.72 -1.26 -4.88 117.46 111.20 1ud6 n PHE 143 Ca 0.01 0.85 -0.42 0.00 -0.05 0.00 0.00 57.45 57.84 1ud6 n PHE 143 Cb 0.12 -4.31 -0.03 0.00 -0.94 0.00 0.00 39.48 34.32 1ud6 n PHE 143 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1ud6 s SER 144 N -4.16 6.48 0.00 4.37 0.01 -1.26 -1.94 113.70 117.20 1ud6 s SER 144 Ca 0.13 2.69 0.00 0.00 1.31 0.00 0.00 55.95 60.08 1ud6 s SER 144 Cb -0.06 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1ud6 s SER 144 CO 0.82 -0.96 0.00 0.61 0.41 0.00 0.00 173.24 174.12 1ud6 n GLY 145 N 4.10 0.83 0.08 3.44 0.00 -1.26 -4.68 105.19 107.70 1ud6 n GLY 145 Ca 0.17 -0.17 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1ud6 n GLY 145 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1ud6 h ARG 146 N 0.00 0.00 -5.91 1.61 2.43 -1.73 -3.42 114.38 107.36 1ud6 h ARG 146 Ca 0.00 0.00 -0.40 0.00 -0.81 0.00 0.00 59.98 58.77 1ud6 h ARG 146 Cb 0.00 0.00 0.10 0.00 -0.42 0.00 0.00 29.97 29.65 1ud6 h ARG 146 CO 0.00 0.82 -0.74 -1.71 -1.51 0.00 0.00 179.97 176.82 1ud6 n ASN 147 N -3.28 -4.05 -1.99 -3.80 4.05 -1.26 -2.31 115.26 102.63 1ud6 n ASN 147 Ca -0.01 -0.65 -0.14 0.00 0.45 0.00 0.00 54.58 54.22 1ud6 n ASN 147 Cb 0.90 -4.70 -0.03 0.00 1.23 0.00 0.00 39.78 37.17 1ud6 n ASN 147 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1ud6 n ASN 148 N -3.02 -4.15 -4.77 1.20 3.02 -1.26 -4.95 115.26 101.33 1ud6 n ASN 148 Ca -0.12 0.24 -0.39 0.00 -0.03 0.00 0.00 54.58 54.28 1ud6 n ASN 148 Cb 0.60 -3.63 -0.02 0.00 -0.61 0.00 0.00 39.78 36.12 1ud6 n ASN 148 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ud6 s ALA 149 N -2.50 3.18 0.00 5.41 0.00 -0.98 -3.38 121.76 123.49 1ud6 s ALA 149 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 51.96 52.99 1ud6 s ALA 149 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1ud6 s ALA 149 CO 0.00 -0.59 0.00 0.66 0.00 0.00 0.00 175.76 175.83 1ud6 n TYR 150 N 0.10 0.00 -3.54 0.00 4.01 -1.26 -4.75 117.16 111.72 1ud6 n TYR 150 Ca 0.04 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.65 1ud6 n TYR 150 Cb 0.46 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.44 1ud6 n TYR 150 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1ud6 s SER 151 N 0.00 -0.49 -0.05 7.72 0.15 -1.22 -5.04 113.70 114.77 1ud6 s SER 151 Ca 0.00 0.46 0.08 0.00 0.70 0.00 0.00 55.95 57.19 1ud6 s SER 151 Cb 0.00 0.42 0.12 0.00 -1.71 0.00 0.00 66.02 64.85 1ud6 s SER 151 CO 0.00 -0.50 1.03 -0.90 1.20 0.00 0.00 173.24 174.07 1ud6 n ASP 152 N 0.64 1.93 -4.75 5.45 5.75 -1.26 -4.38 116.55 119.93 1ud6 n ASP 152 Ca -0.14 -2.40 -0.41 0.00 -0.01 0.00 0.00 54.79 51.83 1ud6 n ASP 152 Cb 0.58 -0.19 -0.03 0.00 -1.03 0.00 0.00 41.12 40.45 1ud6 n ASP 152 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1ud6 s PHE 153 N -1.68 3.23 -0.02 2.11 2.19 -1.26 -5.02 117.98 117.53 1ud6 s PHE 153 Ca 0.13 1.33 0.07 0.00 0.33 0.00 0.00 56.93 58.79 1ud6 s PHE 153 Cb 0.12 -3.59 -0.02 0.00 -1.31 0.00 0.00 43.02 38.22 1ud6 s PHE 153 CO 0.01 -1.72 -0.22 0.15 1.83 0.00 0.00 175.22 175.27 1ud6 s LYS 154 N -0.77 1.86 0.05 10.12 -0.14 -1.26 -5.01 119.74 124.59 1ud6 s LYS 154 Ca 0.53 -0.79 -0.09 0.00 -1.36 0.00 0.00 55.97 54.26 1ud6 s LYS 154 Cb -0.37 -1.76 -0.05 0.00 -1.68 0.00 0.00 37.83 33.96 1ud6 s LYS 154 CO 0.43 0.45 0.36 -1.58 -0.76 0.00 0.00 175.35 174.25 1ud6 s TRP 155 N -0.45 3.60 0.14 3.18 0.52 -1.15 -4.97 118.94 119.80 1ud6 s TRP 155 Ca 0.07 0.74 -0.01 0.00 0.02 0.00 0.00 56.10 56.92 1ud6 s TRP 155 Cb -0.09 -2.12 -0.04 0.00 -1.15 0.00 0.00 33.47 30.07 1ud6 s TRP 155 CO -0.00 0.56 0.05 1.03 0.02 0.00 0.00 176.95 178.61 1ud6 s ARG 156 N -1.76 0.96 0.44 4.98 3.00 -1.23 -1.74 118.95 123.59 1ud6 s ARG 156 Ca 0.30 -1.46 0.21 0.00 0.00 0.00 0.00 55.73 54.78 1ud6 s ARG 156 Cb -0.14 0.16 1.17 0.00 0.00 0.00 0.00 34.95 36.14 1ud6 s ARG 156 CO 0.17 -0.24 1.85 0.11 0.00 0.00 0.00 175.30 177.18 1ud6 h TRP 157 N 2.84 0.45 0.00 -0.53 5.08 -1.95 0.31 115.95 122.14 1ud6 h TRP 157 Ca -0.35 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.63 1ud6 h TRP 157 Cb 1.20 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 27.22 1ud6 h TRP 157 CO 0.45 0.10 0.00 1.97 -1.28 0.00 0.00 178.44 179.68 1ud6 n PHE 158 N -4.48 0.00 0.82 0.12 1.16 -1.26 -1.18 117.46 112.64 1ud6 n PHE 158 Ca 0.20 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.90 1ud6 n PHE 158 Cb 0.78 -0.25 0.20 0.00 -1.61 0.00 0.00 39.48 38.60 1ud6 n PHE 158 CO 0.00 0.00 0.00 0.72 -1.87 0.00 0.00 176.76 175.61 1ud6 n HIS 159 N -1.25 0.20 -4.08 2.97 8.25 0.10 -4.92 115.22 116.49 1ud6 n HIS 159 Ca 0.07 0.06 -0.26 0.00 -0.26 0.00 0.00 57.72 57.33 1ud6 n HIS 159 Cb 0.11 -0.40 -0.05 0.00 1.12 0.00 0.00 29.99 30.77 1ud6 n HIS 159 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1ud6 s PHE 160 N -3.07 2.20 0.00 4.41 0.08 -0.32 -1.70 117.98 119.58 1ud6 s PHE 160 Ca 0.09 -0.71 0.00 0.00 0.12 0.00 0.00 56.93 56.43 1ud6 s PHE 160 Cb 0.16 -1.92 0.00 0.00 -0.57 0.00 0.00 43.02 40.69 1ud6 s PHE 160 CO 0.72 -0.05 0.30 0.27 -0.10 0.00 0.00 175.22 176.35 1ud6 n ASN 161 N -1.44 0.14 -3.61 1.36 0.23 -0.63 -4.67 115.26 106.64 1ud6 n ASN 161 Ca -0.03 -1.05 -0.04 0.00 -0.53 0.00 0.00 54.58 52.93 1ud6 n ASN 161 Cb 0.65 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.32 1ud6 n ASN 161 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1ud6 s GLY 162 N -0.05 -0.23 0.24 4.83 0.00 -1.25 -0.42 107.32 110.44 1ud6 s GLY 162 Ca 0.00 1.82 -0.15 0.00 0.00 0.00 0.00 44.72 46.39 1ud6 s GLY 162 CO 0.00 0.64 0.52 -1.34 0.00 0.00 0.00 173.10 172.92 1ud6 s VAL 163 N -2.13 0.01 -0.17 1.40 -7.23 -0.96 -1.60 120.40 109.72 1ud6 s VAL 163 Ca 0.09 -1.19 0.16 0.00 -1.81 0.00 0.00 61.98 59.23 1ud6 s VAL 163 Cb -0.01 -2.00 0.38 0.00 0.56 0.00 0.00 36.38 35.31 1ud6 s VAL 163 CO -0.04 -0.05 1.24 -0.90 -0.31 0.00 0.00 175.10 175.04 1ud6 n ASP 164 N -0.38 2.47 -3.65 4.85 5.68 -1.25 -0.21 116.55 124.06 1ud6 n ASP 164 Ca -0.04 -3.33 -0.07 0.00 -0.50 0.00 0.00 54.79 50.85 1ud6 n ASP 164 Cb 0.62 -0.49 -0.08 0.00 -1.14 0.00 0.00 41.12 40.03 1ud6 n ASP 164 CO 0.00 0.00 0.00 0.86 -1.33 0.00 0.00 177.20 176.73 1ud6 s TRP 165 N -2.99 -1.00 -0.29 2.11 -0.11 -1.25 -2.97 118.94 112.44 1ud6 s TRP 165 Ca 0.36 1.96 -0.07 0.00 1.22 0.00 0.00 56.10 59.58 1ud6 s TRP 165 Cb 0.32 0.57 0.00 0.00 -1.50 0.00 0.00 33.47 32.87 1ud6 s TRP 165 CO 0.01 -0.51 0.08 0.34 -4.62 0.00 0.00 176.95 172.26 1ud6 s ASP 166 N 1.79 5.13 0.44 5.86 2.15 -0.74 -4.66 116.67 126.65 1ud6 s ASP 166 Ca -0.09 -0.64 0.28 0.00 0.43 0.00 0.00 52.55 52.52 1ud6 s ASP 166 Cb -0.07 -1.89 0.87 0.00 -0.30 0.00 0.00 42.92 41.53 1ud6 s ASP 166 CO -0.18 -0.17 1.79 -0.61 -0.17 0.00 0.00 175.17 175.82 1ud6 h GLN 167 N 8.24 0.00 0.69 4.34 5.75 -1.26 0.84 115.11 133.72 1ud6 h GLN 167 Ca -0.32 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.14 1ud6 h GLN 167 Cb 1.13 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.69 1ud6 h GLN 167 CO 0.60 0.00 -0.33 -0.09 -2.65 0.00 0.00 178.83 176.36 1ud6 h ARG 168 N 0.00 -0.90 -0.39 1.69 2.43 -1.92 -3.23 114.38 112.06 1ud6 h ARG 168 Ca 0.00 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1ud6 h ARG 168 Cb 0.71 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1ud6 h ARG 168 CO 0.00 -0.60 0.00 0.66 -1.51 0.00 0.00 179.97 178.52 1ud6 n TYR 169 N -5.02 0.50 -3.58 2.20 4.02 -1.25 -4.99 117.16 109.04 1ud6 n TYR 169 Ca -0.12 -0.25 -0.18 0.00 -0.01 0.00 0.00 57.90 57.34 1ud6 n TYR 169 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.69 1ud6 n TYR 169 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1ud6 n GLN 170 N 1.21 -1.42 -4.11 -0.72 6.02 0.24 -5.01 117.38 113.60 1ud6 n GLN 170 Ca 0.19 0.94 -0.08 0.00 -0.01 0.00 0.00 57.00 58.04 1ud6 n GLN 170 Cb 0.53 -3.43 -0.10 0.00 1.02 0.00 0.00 30.24 28.26 1ud6 n GLN 170 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1ud6 s GLU 171 N -4.51 0.68 -0.16 -1.09 2.02 -0.92 -4.99 118.70 109.74 1ud6 s GLU 171 Ca 0.04 -1.27 -0.06 0.00 0.02 0.00 0.00 54.97 53.71 1ud6 s GLU 171 Cb -0.02 0.19 -0.04 0.00 0.10 0.00 0.00 34.13 34.37 1ud6 s GLU 171 CO 0.85 -0.13 0.05 -0.80 0.02 0.00 0.00 175.26 175.25 1ud6 s ASN 172 N -2.95 5.55 0.15 -0.19 -0.87 -1.26 -1.79 114.94 113.58 1ud6 s ASN 172 Ca 0.10 0.11 -0.24 0.00 -1.57 0.00 0.00 52.86 51.26 1ud6 s ASN 172 Cb 0.08 -1.87 0.07 0.00 -0.02 0.00 0.00 41.25 39.50 1ud6 s ASN 172 CO -0.08 0.23 0.73 -1.00 -2.57 0.00 0.00 177.10 174.42 1ud6 s HIS 173 N 0.01 -0.38 -0.43 2.20 3.76 -1.16 -4.99 115.29 114.30 1ud6 s HIS 173 Ca 0.05 0.12 -0.17 0.00 -0.15 0.00 0.00 55.06 54.91 1ud6 s HIS 173 Cb -0.12 0.60 0.03 0.00 1.11 0.00 0.00 32.58 34.19 1ud6 s HIS 173 CO 0.01 -0.87 0.45 0.42 -0.85 0.00 0.00 174.74 173.90 1ud6 s ILE 174 N -3.60 5.09 -0.18 0.60 -1.09 -1.26 -3.80 121.20 116.96 1ud6 s ILE 174 Ca 0.05 -0.45 -0.08 0.00 -2.23 0.00 0.00 60.65 57.94 1ud6 s ILE 174 Cb -0.02 -4.07 -0.05 0.00 -1.58 0.00 0.00 42.46 36.74 1ud6 s ILE 174 CO -0.06 -0.48 0.11 -0.36 -1.23 0.00 0.00 174.94 172.92 1ud6 s PHE 175 N 2.12 3.39 -0.19 3.97 0.40 0.71 -1.70 117.98 126.67 1ud6 s PHE 175 Ca 0.11 0.29 -0.05 0.00 -0.60 0.00 0.00 56.93 56.67 1ud6 s PHE 175 Cb -0.18 -2.08 -0.03 0.00 0.51 0.00 0.00 43.02 41.24 1ud6 s PHE 175 CO 0.13 0.34 0.01 0.50 0.70 0.00 0.00 175.22 176.89 1ud6 s ARG 176 N 0.08 3.70 0.26 0.44 3.52 -0.65 -2.25 118.95 124.05 1ud6 s ARG 176 Ca 0.08 -0.48 -0.30 0.00 -0.13 0.00 0.00 55.73 54.89 1ud6 s ARG 176 Cb -0.12 -3.09 -0.11 0.00 -1.56 0.00 0.00 34.95 30.08 1ud6 s ARG 176 CO -0.00 0.10 1.57 -0.06 -0.81 0.00 0.00 175.30 176.09 1ud6 s PHE 177 N 0.79 2.86 0.48 5.12 0.08 0.44 -1.67 117.98 126.08 1ud6 s PHE 177 Ca 0.01 0.79 -0.24 0.00 0.12 0.00 0.00 56.93 57.60 1ud6 s PHE 177 Cb -0.14 -4.00 -0.07 0.00 -0.57 0.00 0.00 43.02 38.23 1ud6 s PHE 177 CO 0.02 -3.42 1.40 0.00 -0.10 0.00 0.00 175.22 173.12 1ud6 s ALA 178 N 0.20 3.10 -1.55 5.36 0.00 -0.10 -2.38 121.76 126.40 1ud6 s ALA 178 Ca 0.64 1.42 0.00 0.00 0.00 0.00 0.00 51.96 54.02 1ud6 s ALA 178 Cb -0.46 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.08 1ud6 s ALA 178 CO 0.44 -1.25 0.00 0.09 0.00 0.00 0.00 175.76 175.04 1ud6 n ASN 179 N -0.46 -4.90 -4.09 0.00 3.02 -1.26 -4.96 115.26 102.61 1ud6 n ASN 179 Ca 0.07 0.17 -0.15 0.00 -0.03 0.00 0.00 54.58 54.64 1ud6 n ASN 179 Cb 0.43 -3.93 -0.12 0.00 -0.61 0.00 0.00 39.78 35.55 1ud6 n ASN 179 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ud6 s THR 180 N -2.72 0.72 0.22 3.41 -4.23 -1.00 -5.16 115.64 106.88 1ud6 s THR 180 Ca 0.00 -1.05 0.06 0.00 -1.18 0.00 0.00 61.69 59.52 1ud6 s THR 180 Cb 0.00 -0.73 -0.03 0.00 1.34 0.00 0.00 72.50 73.07 1ud6 s THR 180 CO 0.00 -0.26 0.24 0.20 -0.54 0.00 0.00 174.62 174.25 1ud6 s ASN 181 N -1.45 5.81 0.57 3.99 -0.87 -1.26 -4.78 114.94 116.96 1ud6 s ASN 181 Ca -0.06 -0.10 -0.17 0.00 -1.57 0.00 0.00 52.86 50.96 1ud6 s ASN 181 Cb -0.09 -1.58 -0.04 0.00 -0.02 0.00 0.00 41.25 39.51 1ud6 s ASN 181 CO 0.01 -0.02 1.07 0.26 -2.57 0.00 0.00 177.10 175.85 1ud6 s TRP 182 N -1.99 2.88 0.99 2.20 0.23 -1.26 -4.94 118.94 117.06 1ud6 s TRP 182 Ca 0.33 1.54 -0.11 0.00 -2.03 0.00 0.00 56.10 55.82 1ud6 s TRP 182 Cb -0.09 -3.09 0.19 0.00 0.03 0.00 0.00 33.47 30.51 1ud6 s TRP 182 CO 0.26 -1.21 1.09 -0.80 0.96 0.00 0.00 176.95 177.24 1ud6 s ASN 183 N -2.43 2.44 -0.28 2.95 0.01 -1.26 -5.05 114.94 111.32 1ud6 s ASN 183 Ca 0.66 1.73 -0.25 0.00 -0.71 0.00 0.00 52.86 54.29 1ud6 s ASN 183 Cb -0.18 -2.35 0.13 0.00 0.41 0.00 0.00 41.25 39.26 1ud6 s ASN 183 CO 0.32 -3.32 1.10 0.86 -1.51 0.00 0.00 177.10 174.56 1ud6 s TRP 184 N -2.68 -0.39 0.28 2.20 -0.11 -1.26 -4.53 118.94 112.45 1ud6 s TRP 184 Ca 0.66 0.94 -0.20 0.00 1.22 0.00 0.00 56.10 58.72 1ud6 s TRP 184 Cb -0.22 0.39 -0.09 0.00 -1.50 0.00 0.00 33.47 32.05 1ud6 s TRP 184 CO 0.60 -0.20 0.79 0.50 -4.62 0.00 0.00 176.95 174.02 1ud6 s ARG 185 N 0.10 4.28 0.22 5.86 3.52 -1.26 -4.74 118.95 126.93 1ud6 s ARG 185 Ca 0.04 0.95 -0.04 0.00 -0.13 0.00 0.00 55.73 56.55 1ud6 s ARG 185 Cb -0.05 -2.74 -0.03 0.00 -1.56 0.00 0.00 34.95 30.58 1ud6 s ARG 185 CO -0.07 0.30 0.23 0.14 -0.81 0.00 0.00 175.30 175.09 1ud6 s VAL 186 N -1.67 0.00 0.48 7.11 -7.23 -1.26 -0.04 120.40 117.79 1ud6 s VAL 186 Ca 0.48 -1.84 -0.23 0.00 -1.81 0.00 0.00 61.98 58.58 1ud6 s VAL 186 Cb -0.15 -2.43 -0.08 0.00 0.56 0.00 0.00 36.38 34.28 1ud6 s VAL 186 CO 0.20 0.00 1.07 -0.67 -0.31 0.00 0.00 175.10 175.39 1ud6 n ASP 187 N -0.35 1.47 -1.31 4.85 2.03 -0.46 -4.78 116.55 118.00 1ud6 n ASP 187 Ca 0.01 0.98 0.11 0.00 0.52 0.00 0.00 54.79 56.41 1ud6 n ASP 187 Cb 0.65 -1.41 0.31 0.00 -0.72 0.00 0.00 41.12 39.95 1ud6 n ASP 187 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1ud6 n GLU 188 N -0.28 2.79 -2.17 -0.67 1.02 -1.26 -1.15 120.64 118.91 1ud6 n GLU 188 Ca 0.10 -2.50 -0.41 0.00 -0.02 0.00 0.00 57.16 54.33 1ud6 n GLU 188 Cb 0.42 -1.60 -0.03 0.00 -0.02 0.00 0.00 31.44 30.21 1ud6 n GLU 188 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1ud6 s GLU 189 N -1.24 4.38 -0.65 3.49 2.12 -1.26 -1.20 118.70 124.34 1ud6 s GLU 189 Ca 0.46 2.13 0.00 0.00 0.36 0.00 0.00 54.97 57.92 1ud6 s GLU 189 Cb 0.25 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.50 1ud6 s GLU 189 CO 0.29 -0.22 0.00 0.09 -0.54 0.00 0.00 175.26 174.89 1ud6 n ASN 190 N 1.85 -3.54 0.00 -1.70 3.02 -1.26 -3.46 115.26 110.16 1ud6 n ASN 190 Ca 0.04 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 1ud6 n ASN 190 Cb 0.42 -1.83 0.00 0.00 -0.61 0.00 0.00 39.78 37.77 1ud6 n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ud6 n GLY 191 N -2.00 1.98 2.84 7.41 0.00 -0.34 -1.29 105.19 113.78 1ud6 n GLY 191 Ca -0.07 -0.23 -0.17 0.00 0.00 0.00 0.00 46.02 45.56 1ud6 n GLY 191 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ud6 s ASN 192 N 0.00 0.73 -0.42 1.61 3.84 -1.25 -4.49 114.94 114.96 1ud6 s ASN 192 Ca 0.00 0.33 0.05 0.00 0.21 0.00 0.00 52.86 53.46 1ud6 s ASN 192 Cb 0.00 0.27 0.67 0.00 -0.55 0.00 0.00 41.25 41.64 1ud6 s ASN 192 CO 0.00 -0.24 1.86 0.00 -2.79 0.00 0.00 177.10 175.93 1ud6 n TYR 193 N 5.29 2.80 -0.09 0.43 4.19 -0.30 -4.49 117.16 125.00 1ud6 n TYR 193 Ca -0.05 -1.72 -0.08 0.00 3.31 0.00 0.00 57.90 59.35 1ud6 n TYR 193 Cb 0.50 -0.87 -0.01 0.00 0.49 0.00 0.00 39.34 39.45 1ud6 n TYR 193 CO 0.00 0.00 0.00 0.22 0.91 0.00 0.00 176.86 177.99 1ud6 h ASP 194 N 1.27 0.25 -3.35 2.98 3.58 -1.80 -3.41 116.42 115.94 1ud6 h ASP 194 Ca 0.54 0.01 -0.57 0.00 0.42 0.00 0.00 57.03 57.43 1ud6 h ASP 194 Cb 2.69 -0.04 -0.06 0.00 1.72 0.00 0.00 39.33 43.63 1ud6 h ASP 194 CO 0.99 0.19 0.25 -0.47 -2.88 0.00 0.00 179.24 177.31 1ud6 s TYR 195 N -6.17 3.49 0.02 0.28 5.04 -1.26 -4.80 117.35 113.94 1ud6 s TYR 195 Ca -0.13 1.24 -0.02 0.00 -2.44 0.00 0.00 57.07 55.72 1ud6 s TYR 195 Cb 0.10 -2.92 -0.01 0.00 0.35 0.00 0.00 41.96 39.49 1ud6 s TYR 195 CO 0.71 -0.10 -0.04 -0.11 -1.34 0.00 0.00 175.55 174.66 1ud6 n LEU 196 N 4.60 0.68 -3.83 6.97 7.94 -1.26 -5.14 117.00 126.97 1ud6 n LEU 196 Ca 0.02 0.10 -0.07 0.00 -1.11 0.00 0.00 56.01 54.95 1ud6 n LEU 196 Cb 0.50 -0.29 0.01 0.00 0.53 0.00 0.00 43.42 44.17 1ud6 n LEU 196 CO 0.47 -0.57 0.58 -1.48 -1.11 0.00 0.00 177.39 175.29 1ud6 s LEU 197 N -6.15 -0.07 0.00 -1.96 2.34 -1.26 -5.05 118.68 106.53 1ud6 s LEU 197 Ca -0.04 -0.89 0.00 0.00 0.06 0.00 0.00 54.13 53.27 1ud6 s LEU 197 Cb 0.01 2.64 0.00 0.00 -0.56 0.00 0.00 46.19 48.27 1ud6 s LEU 197 CO 0.06 -1.43 0.00 0.61 -1.06 0.00 0.00 176.35 174.52 1ud6 n GLY 198 N -0.54 0.98 3.49 -3.48 0.00 -1.26 -4.31 105.19 100.07 1ud6 n GLY 198 Ca -0.06 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 1ud6 n GLY 198 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ud6 s SER 199 N -4.00 6.28 -0.22 1.61 0.01 0.22 -4.27 113.70 113.33 1ud6 s SER 199 Ca 0.00 -0.55 -0.29 0.00 1.31 0.00 0.00 55.95 56.42 1ud6 s SER 199 Cb 0.00 -2.31 -0.01 0.00 0.21 0.00 0.00 66.02 63.92 1ud6 s SER 199 CO 0.00 -0.82 1.25 0.21 0.41 0.00 0.00 173.24 174.29 1ud6 s ASN 200 N 2.25 6.86 0.23 2.44 2.47 -0.63 -1.67 114.94 126.89 1ud6 s ASN 200 Ca 0.20 1.47 -0.30 0.00 0.42 0.00 0.00 52.86 54.65 1ud6 s ASN 200 Cb -0.16 -2.54 -0.10 0.00 -1.45 0.00 0.00 41.25 37.01 1ud6 s ASN 200 CO 0.16 -0.87 1.38 -0.63 -3.72 0.00 0.00 177.10 173.43 1ud6 s ILE 201 N 3.79 2.88 -0.45 -5.21 1.01 -1.03 -1.61 121.20 120.58 1ud6 s ILE 201 Ca 0.54 0.73 -0.13 0.00 0.00 0.00 0.00 60.65 61.80 1ud6 s ILE 201 Cb -0.19 -3.47 0.08 0.00 0.01 0.00 0.00 42.46 38.89 1ud6 s ILE 201 CO 0.17 0.12 0.34 -0.62 0.00 0.00 0.00 174.94 174.94 1ud6 s ASP 202 N 0.33 5.92 0.00 3.58 -1.08 -0.69 -4.77 116.67 119.96 1ud6 s ASP 202 Ca 0.58 -1.42 0.23 0.00 -0.52 0.00 0.00 52.55 51.42 1ud6 s ASP 202 Cb -0.40 -2.09 1.28 0.00 -1.46 0.00 0.00 42.92 40.25 1ud6 s ASP 202 CO 0.41 -0.60 1.77 0.49 0.52 0.00 0.00 175.17 177.76 1ud6 n PHE 203 N 5.07 0.00 0.29 -5.34 3.01 -1.26 -3.49 117.46 115.74 1ud6 n PHE 203 Ca -0.11 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.51 1ud6 n PHE 203 Cb 0.43 -0.17 0.87 0.00 -0.01 0.00 0.00 39.48 40.60 1ud6 n PHE 203 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1ud6 h SER 204 N 0.00 0.00 -3.07 4.37 4.64 -1.96 -3.42 113.55 114.12 1ud6 h SER 204 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 1ud6 h SER 204 Cb 0.13 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.16 1ud6 h SER 204 CO 0.00 0.06 0.87 -1.00 -0.87 0.00 0.00 176.83 175.89 1ud6 s HIS 205 N -4.17 3.03 0.51 4.77 3.76 -1.23 -4.91 115.29 117.05 1ud6 s HIS 205 Ca -0.03 1.16 0.23 0.00 -0.15 0.00 0.00 55.06 56.27 1ud6 s HIS 205 Cb 0.13 -3.52 1.31 0.00 1.11 0.00 0.00 32.58 31.61 1ud6 s HIS 205 CO 0.53 -1.16 1.99 -1.35 -0.85 0.00 0.00 174.74 173.90 1ud6 h PRO 206 N 8.12 0.09 -0.16 8.40 0.11 -1.94 -0.39 132.00 146.23 1ud6 h PRO 206 Ca -0.23 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.77 1ud6 h PRO 206 Cb 1.08 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1ud6 h PRO 206 CO 0.99 0.06 -0.34 0.93 -0.21 0.00 0.00 178.00 179.43 1ud6 h GLU 207 N 0.10 0.33 0.07 1.05 3.07 -1.94 -1.73 114.58 115.52 1ud6 h GLU 207 Ca 0.27 -0.14 -0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1ud6 h GLU 207 Cb 0.93 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.83 1ud6 h GLU 207 CO -0.03 0.63 -0.03 0.28 -1.40 0.00 0.00 179.01 178.47 1ud6 h VAL 208 N 0.28 1.23 -0.75 3.13 2.07 -1.45 -2.48 116.25 118.28 1ud6 h VAL 208 Ca 0.03 -1.33 0.17 0.00 0.82 0.00 0.00 66.70 66.39 1ud6 h VAL 208 Cb 0.74 2.06 -0.13 0.00 -1.52 0.00 0.00 31.29 32.44 1ud6 h VAL 208 CO 0.06 0.32 -0.03 1.56 0.02 0.00 0.00 177.57 179.50 1ud6 h GLN 209 N -0.73 0.08 -0.11 1.57 4.20 -1.20 -1.52 115.11 117.39 1ud6 h GLN 209 Ca -0.01 -0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.50 1ud6 h GLN 209 Cb 0.59 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1ud6 h GLN 209 CO 0.02 0.05 -0.73 -0.44 -0.67 0.00 0.00 178.83 177.06 1ud6 h ASP 210 N 0.08 0.65 -0.23 1.46 3.32 -1.37 -2.87 116.42 117.47 1ud6 h ASP 210 Ca 0.41 -0.42 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1ud6 h ASP 210 Cb 0.70 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1ud6 h ASP 210 CO -0.69 1.18 0.11 -0.08 -1.72 0.00 0.00 179.24 178.05 1ud6 h GLU 211 N 0.38 0.33 0.00 3.56 4.57 -0.82 0.24 114.58 122.84 1ud6 h GLU 211 Ca -0.03 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.03 1ud6 h GLU 211 Cb 1.32 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.84 1ud6 h GLU 211 CO 0.14 0.34 -0.33 -0.07 -1.18 0.00 0.00 179.01 177.91 1ud6 h LEU 212 N 0.24 0.00 -0.08 1.64 3.38 -1.43 0.45 115.31 119.51 1ud6 h LEU 212 Ca 0.08 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1ud6 h LEU 212 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1ud6 h LEU 212 CO -0.01 0.33 -0.18 0.11 0.09 0.00 0.00 178.44 178.77 1ud6 h LYS 213 N 0.00 0.26 -0.62 1.13 1.57 -1.22 -0.24 116.57 117.45 1ud6 h LYS 213 Ca -0.00 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.54 1ud6 h LYS 213 Cb 0.76 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 1ud6 h LYS 213 CO 0.04 0.78 0.13 -0.44 -0.57 0.00 0.00 179.45 179.39 1ud6 h ASP 214 N -0.23 0.95 0.03 0.86 3.32 -0.22 -2.06 116.42 119.08 1ud6 h ASP 214 Ca -0.00 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 1ud6 h ASP 214 Cb 0.78 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1ud6 h ASP 214 CO 0.04 0.95 -0.02 -0.25 -1.72 0.00 0.00 179.24 178.25 1ud6 h TRP 215 N 0.91 -0.04 -0.75 4.55 7.01 -0.10 -0.96 115.95 126.57 1ud6 h TRP 215 Ca 0.19 -0.00 0.15 0.00 2.11 0.00 0.00 58.89 61.34 1ud6 h TRP 215 Cb 0.39 0.01 -0.10 0.00 -2.10 0.00 0.00 29.16 27.36 1ud6 h TRP 215 CO 0.03 0.02 0.26 0.78 -2.79 0.00 0.00 178.44 176.74 1ud6 h GLY 216 N -0.10 1.11 1.09 2.65 0.00 -0.84 0.26 103.07 107.25 1ud6 h GLY 216 Ca -0.00 -0.11 -0.12 0.00 0.00 0.00 0.00 47.33 47.10 1ud6 h GLY 216 CO 0.01 -0.14 -0.16 0.23 0.00 0.00 0.00 176.54 176.47 1ud6 h SER 217 N 0.37 1.01 -0.61 0.19 0.87 -1.08 -0.25 113.55 114.05 1ud6 h SER 217 Ca 0.42 -0.38 -0.04 0.00 -1.23 0.00 0.00 61.79 60.56 1ud6 h SER 217 Cb 0.67 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 1ud6 h SER 217 CO -0.45 1.15 0.23 -0.25 -0.53 0.00 0.00 176.83 176.99 1ud6 h TRP 218 N 0.85 0.95 0.17 2.24 7.01 0.25 -1.33 115.95 126.09 1ud6 h TRP 218 Ca 0.12 -0.08 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 1ud6 h TRP 218 Cb 0.74 -0.28 0.00 0.00 -2.10 0.00 0.00 29.16 27.52 1ud6 h TRP 218 CO 0.05 0.76 -0.08 0.35 -2.79 0.00 0.00 178.44 176.74 1ud6 h PHE 219 N 0.86 -0.21 -0.97 2.65 3.57 -0.41 -0.24 116.94 122.19 1ud6 h PHE 219 Ca 0.20 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.78 1ud6 h PHE 219 Cb 0.23 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 38.97 1ud6 h PHE 219 CO 0.01 -0.02 0.61 1.15 -2.23 0.00 0.00 178.31 177.84 1ud6 h THR 220 N -0.36 1.01 0.01 4.41 2.02 -0.89 -2.04 112.91 117.08 1ud6 h THR 220 Ca -0.02 -0.36 -0.23 0.00 0.77 0.00 0.00 66.41 66.57 1ud6 h THR 220 Cb 0.28 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 1ud6 h THR 220 CO 0.04 0.19 -0.96 0.44 0.37 0.00 0.00 175.52 175.60 1ud6 h ASP 221 N 1.06 0.47 -0.69 4.18 5.19 -1.11 0.34 116.42 125.85 1ud6 h ASP 221 Ca 0.44 -0.39 -0.07 0.00 -0.62 0.00 0.00 57.03 56.39 1ud6 h ASP 221 Cb 0.29 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.62 1ud6 h ASP 221 CO -0.21 1.20 0.15 -0.08 -3.12 0.00 0.00 179.24 177.18 1ud6 h GLU 222 N 0.19 1.13 -0.00 3.56 4.57 -0.60 -3.17 114.58 120.26 1ud6 h GLU 222 Ca -0.08 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 57.82 1ud6 h GLU 222 Cb 1.60 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 30.05 1ud6 h GLU 222 CO 0.16 1.01 -0.87 1.28 -1.18 0.00 0.00 179.01 179.40 1ud6 n LEU 223 N -4.22 0.89 -3.34 1.64 4.77 -0.81 -5.01 117.00 110.93 1ud6 n LEU 223 Ca 0.05 -0.50 -0.16 0.00 -0.03 0.00 0.00 56.01 55.36 1ud6 n LEU 223 Cb 0.27 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.45 1ud6 n LEU 223 CO 0.43 0.22 0.09 -0.67 -1.33 0.00 0.00 177.39 176.13 1ud6 n ASP 224 N -1.42 -3.02 -4.75 -1.43 4.64 0.07 -4.97 116.55 105.68 1ud6 n ASP 224 Ca 0.04 -0.63 -0.31 0.00 -1.38 0.00 0.00 54.79 52.51 1ud6 n ASP 224 Cb 0.29 -5.05 0.11 0.00 -1.04 0.00 0.00 41.12 35.43 1ud6 n ASP 224 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1ud6 s LEU 225 N -6.07 2.73 0.00 -2.67 1.43 -0.96 -4.91 118.68 108.23 1ud6 s LEU 225 Ca 0.10 1.70 0.05 0.00 -1.03 0.00 0.00 54.13 54.95 1ud6 s LEU 225 Cb -0.01 -4.29 0.05 0.00 0.03 0.00 0.00 46.19 41.96 1ud6 s LEU 225 CO 0.72 -2.29 0.69 0.47 0.23 0.00 0.00 176.35 176.17 1ud6 n ASP 226 N -3.68 1.48 0.00 2.29 8.00 0.35 -4.96 116.55 120.03 1ud6 n ASP 226 Ca 0.08 -1.26 0.00 0.00 0.71 0.00 0.00 54.79 54.32 1ud6 n ASP 226 Cb 0.54 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 1ud6 n ASP 226 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ud6 n GLY 227 N 0.24 -1.51 3.15 0.44 0.00 -1.18 -0.41 105.19 105.92 1ud6 n GLY 227 Ca 0.03 -1.09 -0.08 0.00 0.00 0.00 0.00 46.02 44.88 1ud6 n GLY 227 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ud6 s TYR 228 N -2.80 0.30 -0.32 1.61 1.51 0.69 -1.88 117.35 116.47 1ud6 s TYR 228 Ca 0.00 -0.77 0.02 0.00 -1.01 0.00 0.00 57.07 55.31 1ud6 s TYR 228 Cb 0.00 -0.20 0.08 0.00 -0.11 0.00 0.00 41.96 41.73 1ud6 s TYR 228 CO 0.00 -0.46 0.02 0.50 -1.11 0.00 0.00 175.55 174.50 1ud6 s ARG 229 N -3.75 1.92 -0.38 -0.62 3.00 0.09 -1.40 118.95 117.80 1ud6 s ARG 229 Ca 0.05 -1.63 -0.27 0.00 -1.00 0.00 0.00 55.73 52.88 1ud6 s ARG 229 Cb 0.05 -3.18 0.02 0.00 0.00 0.00 0.00 34.95 31.84 1ud6 s ARG 229 CO -0.10 -0.81 0.98 -0.51 0.00 0.00 0.00 175.30 174.85 1ud6 s LEU 230 N 1.05 3.94 0.19 -0.88 1.43 0.31 -0.52 118.68 124.20 1ud6 s LEU 230 Ca 0.03 0.63 -0.30 0.00 -1.03 0.00 0.00 54.13 53.45 1ud6 s LEU 230 Cb -0.20 -3.34 -0.08 0.00 0.03 0.00 0.00 46.19 42.60 1ud6 s LEU 230 CO -0.05 -0.92 0.97 -0.62 0.23 0.00 0.00 176.35 175.96 1ud6 s ASP 231 N 1.93 7.53 -1.76 2.29 2.15 -0.10 -0.24 116.67 128.47 1ud6 s ASP 231 Ca 0.40 1.94 -0.19 0.00 0.43 0.00 0.00 52.55 55.13 1ud6 s ASP 231 Cb -0.11 -2.60 0.17 0.00 -0.30 0.00 0.00 42.92 40.08 1ud6 s ASP 231 CO 0.20 0.03 0.64 0.00 -0.17 0.00 0.00 175.17 175.86 1ud6 n ALA 232 N 1.98 -1.33 0.28 3.66 0.00 -1.25 -4.64 120.51 119.22 1ud6 n ALA 232 Ca -0.00 -0.13 0.08 0.00 0.00 0.00 0.00 53.44 53.38 1ud6 n ALA 232 Cb 0.47 -2.81 0.35 0.00 0.00 0.00 0.00 19.45 17.46 1ud6 n ALA 232 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1ud6 n ILE 233 N -4.26 1.20 1.04 0.00 -5.35 -1.16 -1.83 119.36 108.99 1ud6 n ILE 233 Ca 0.05 0.41 0.12 0.00 -0.27 0.00 0.00 62.75 63.06 1ud6 n ILE 233 Cb 0.50 -1.32 0.59 0.00 -1.74 0.00 0.00 39.64 37.67 1ud6 n ILE 233 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 1ud6 n LYS 234 N -1.87 0.19 -0.00 6.28 2.85 -1.26 -2.46 118.16 121.89 1ud6 n LYS 234 Ca 0.01 0.06 0.08 0.00 -1.05 0.00 0.00 58.31 57.41 1ud6 n LYS 234 Cb 0.12 -1.50 -0.09 0.00 -0.65 0.00 0.00 35.03 32.90 1ud6 n LYS 234 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1ud6 n HIS 235 N -1.39 0.00 -3.66 5.58 8.25 -0.76 -1.35 115.22 121.89 1ud6 n HIS 235 Ca 0.09 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.18 1ud6 n HIS 235 Cb 0.24 -0.04 -0.06 0.00 1.12 0.00 0.00 29.99 31.26 1ud6 n HIS 235 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ud6 s ILE 236 N -2.58 5.24 0.09 1.59 1.01 -1.03 -4.49 121.20 121.03 1ud6 s ILE 236 Ca 0.05 0.56 -0.36 0.00 0.00 0.00 0.00 60.65 60.90 1ud6 s ILE 236 Cb 0.12 -3.58 -0.17 0.00 0.01 0.00 0.00 42.46 38.85 1ud6 s ILE 236 CO 0.66 0.59 1.35 -2.65 0.00 0.00 0.00 174.94 174.90 1ud6 n PRO 237 N 1.94 1.21 0.09 2.79 -0.02 -1.26 -4.71 135.00 135.05 1ud6 n PRO 237 Ca -0.16 0.44 -0.13 0.00 -2.02 0.00 0.00 63.50 61.62 1ud6 n PRO 237 Cb 0.53 -2.09 -0.07 0.00 -0.02 0.00 0.00 33.50 31.86 1ud6 n PRO 237 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 1ud6 h PHE 238 N 4.62 -0.15 -0.97 6.00 0.04 -0.75 -2.72 116.94 123.01 1ud6 h PHE 238 Ca -0.47 -0.00 0.20 0.00 2.80 0.00 0.00 57.97 60.49 1ud6 h PHE 238 Cb 1.33 0.05 -0.09 0.00 2.20 0.00 0.00 35.95 39.44 1ud6 h PHE 238 CO 0.60 -0.09 0.61 0.11 -0.60 0.00 0.00 178.31 178.94 1ud6 h TRP 239 N -0.15 0.87 -0.17 -0.55 5.08 -1.88 -2.13 115.95 117.02 1ud6 h TRP 239 Ca -0.01 0.03 -0.11 0.00 1.08 0.00 0.00 58.89 59.88 1ud6 h TRP 239 Cb 0.12 -0.26 0.00 0.00 -3.00 0.00 0.00 29.16 26.02 1ud6 h TRP 239 CO -0.08 0.21 -0.31 -0.92 -1.28 0.00 0.00 178.44 176.06 1ud6 h TYR 240 N 0.63 0.63 -0.49 0.12 3.20 -1.86 -0.65 116.97 118.56 1ud6 h TYR 240 Ca 0.54 -0.23 0.05 0.00 3.14 0.00 0.00 58.73 62.23 1ud6 h TYR 240 Cb 1.01 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 39.12 1ud6 h TYR 240 CO -0.00 0.94 0.23 1.15 -1.64 0.00 0.00 178.16 178.84 1ud6 h THR 241 N 0.14 0.93 -0.07 1.81 2.02 -1.26 0.83 112.91 117.31 1ud6 h THR 241 Ca 0.01 -0.16 0.03 0.00 0.77 0.00 0.00 66.41 67.06 1ud6 h THR 241 Cb 0.90 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 1ud6 h THR 241 CO 0.07 0.08 -0.13 -1.28 0.37 0.00 0.00 175.52 174.63 1ud6 h SER 242 N 0.45 -0.39 -0.15 4.18 0.87 -1.33 0.18 113.55 117.35 1ud6 h SER 242 Ca 0.22 0.07 0.04 0.00 -1.23 0.00 0.00 61.79 60.89 1ud6 h SER 242 Cb 0.15 0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 62.25 1ud6 h SER 242 CO -0.17 -0.18 -0.15 0.44 -0.53 0.00 0.00 176.83 176.25 1ud6 h ASP 243 N -0.18 -0.46 -0.27 6.23 5.19 -0.02 -1.38 116.42 125.52 1ud6 h ASP 243 Ca 0.07 0.09 0.05 0.00 -0.62 0.00 0.00 57.03 56.62 1ud6 h ASP 243 Cb 0.28 0.23 -0.05 0.00 0.18 0.00 0.00 39.33 39.97 1ud6 h ASP 243 CO -0.18 -0.19 -0.02 -0.25 -3.12 0.00 0.00 179.24 175.48 1ud6 h TRP 244 N -0.17 -0.05 -0.10 4.55 7.01 0.12 -0.43 115.95 126.89 1ud6 h TRP 244 Ca 0.10 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.15 1ud6 h TRP 244 Cb 0.32 0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.41 1ud6 h TRP 244 CO -0.27 -0.07 -0.07 0.28 -2.79 0.00 0.00 178.44 175.52 1ud6 h VAL 245 N 0.06 0.79 -0.88 2.65 2.07 -0.34 -1.46 116.25 119.14 1ud6 h VAL 245 Ca 0.13 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.69 1ud6 h VAL 245 Cb 0.18 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 1ud6 h VAL 245 CO -0.24 0.00 0.58 0.03 0.02 0.00 0.00 177.57 177.96 1ud6 h ARG 246 N -0.07 1.04 -0.27 1.57 3.08 -0.88 -2.45 114.38 116.40 1ud6 h ARG 246 Ca 0.06 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1ud6 h ARG 246 Cb 0.17 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1ud6 h ARG 246 CO -0.14 0.69 0.13 1.25 -1.07 0.00 0.00 179.97 180.82 1ud6 h HIS 247 N 1.07 0.39 -0.40 3.04 2.76 -0.34 -2.48 115.15 119.19 1ud6 h HIS 247 Ca 0.36 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.49 1ud6 h HIS 247 Cb 0.07 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 28.90 1ud6 h HIS 247 CO -0.00 0.36 0.18 1.96 -1.30 0.00 0.00 177.93 179.13 1ud6 h GLN 248 N 0.30 0.58 0.00 5.26 1.08 -0.90 -1.88 115.11 119.55 1ud6 h GLN 248 Ca 0.09 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1ud6 h GLN 248 Cb 0.12 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1ud6 h GLN 248 CO -0.01 0.52 -0.05 0.00 -0.95 0.00 0.00 178.83 178.34 1ud6 h ARG 249 N 0.50 0.00 0.05 1.46 3.08 -1.41 0.34 114.38 118.39 1ud6 h ARG 249 Ca 0.13 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.93 1ud6 h ARG 249 Cb 0.14 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.22 1ud6 h ARG 249 CO -0.01 0.05 -1.04 -0.97 -1.07 0.00 0.00 179.97 176.93 1ud6 h ASN 250 N 0.00 0.83 0.64 7.04 -0.73 -0.94 -3.34 115.58 119.08 1ud6 h ASN 250 Ca -0.00 -0.78 -0.21 0.00 1.87 0.00 0.00 56.30 57.18 1ud6 h ASN 250 Cb 0.16 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.49 1ud6 h ASN 250 CO 0.01 1.51 -0.96 -0.33 -0.37 0.00 0.00 177.43 177.29 1ud6 h GLU 251 N 0.25 0.19 -6.18 6.67 4.39 -0.52 -3.46 114.58 115.92 1ud6 h GLU 251 Ca -0.14 -0.24 -0.58 0.00 0.34 0.00 0.00 59.36 58.74 1ud6 h GLU 251 Cb 1.71 0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 30.39 1ud6 h GLU 251 CO 0.20 1.01 -0.06 0.00 -1.16 0.00 0.00 179.01 179.00 1ud6 s ALA 252 N -3.05 3.59 -0.04 3.43 0.00 0.02 -5.00 121.76 120.71 1ud6 s ALA 252 Ca -0.03 -0.00 -0.22 0.00 0.00 0.00 0.00 51.96 51.71 1ud6 s ALA 252 Cb 0.10 -2.61 -0.16 0.00 0.00 0.00 0.00 23.12 20.44 1ud6 s ALA 252 CO 0.84 0.38 0.95 -0.44 0.00 0.00 0.00 175.76 177.49 1ud6 h ASP 253 N 4.73 -0.22 -4.16 0.00 3.32 -1.89 -3.46 116.42 114.74 1ud6 h ASP 253 Ca -0.49 -0.31 -0.51 0.00 0.02 0.00 0.00 57.03 55.73 1ud6 h ASP 253 Cb 1.21 0.06 0.20 0.00 0.22 0.00 0.00 39.33 41.02 1ud6 h ASP 253 CO 0.64 0.29 0.19 0.00 -1.72 0.00 0.00 179.24 178.64 1ud6 n GLN 254 N -4.97 -0.65 -1.91 3.56 0.00 -1.26 -4.98 117.38 107.16 1ud6 n GLN 254 Ca -0.08 -0.13 -0.32 0.00 0.00 0.00 0.00 57.00 56.47 1ud6 n GLN 254 Cb 0.26 -2.35 0.02 0.00 0.00 0.00 0.00 30.24 28.17 1ud6 n GLN 254 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1ud6 s ASP 255 N -2.61 5.60 -0.13 2.61 1.01 -1.26 -5.02 116.67 116.87 1ud6 s ASP 255 Ca 0.67 1.81 -0.01 0.00 0.71 0.00 0.00 52.55 55.73 1ud6 s ASP 255 Cb -0.23 -2.53 0.04 0.00 1.01 0.00 0.00 42.92 41.21 1ud6 s ASP 255 CO 0.59 -1.29 -0.03 -0.76 0.21 0.00 0.00 175.17 173.88 1ud6 s LEU 256 N -4.74 1.20 0.17 1.23 1.43 -1.26 -4.60 118.68 112.10 1ud6 s LEU 256 Ca 0.63 -0.45 -0.22 0.00 -1.03 0.00 0.00 54.13 53.06 1ud6 s LEU 256 Cb -0.16 -0.74 -0.08 0.00 0.03 0.00 0.00 46.19 45.24 1ud6 s LEU 256 CO 0.41 -0.19 0.71 0.12 0.23 0.00 0.00 176.35 177.63 1ud6 s PHE 257 N 1.76 3.78 -0.07 0.29 5.36 0.45 -4.88 117.98 124.67 1ud6 s PHE 257 Ca 0.03 1.46 -0.01 0.00 -0.96 0.00 0.00 56.93 57.44 1ud6 s PHE 257 Cb -0.14 -2.65 0.03 0.00 -0.34 0.00 0.00 43.02 39.92 1ud6 s PHE 257 CO -0.07 0.46 0.00 0.08 -1.46 0.00 0.00 175.22 174.22 1ud6 s VAL 258 N -1.30 0.37 -0.11 3.12 1.01 -1.26 -0.22 120.40 122.01 1ud6 s VAL 258 Ca 0.37 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.50 1ud6 s VAL 258 Cb -0.20 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.67 1ud6 s VAL 258 CO 0.23 0.26 -0.21 0.54 0.00 0.00 0.00 175.10 175.91 1ud6 s VAL 259 N 1.93 1.90 -0.02 2.92 0.11 -0.49 -0.54 120.40 126.21 1ud6 s VAL 259 Ca 0.04 -0.91 0.02 0.00 -2.93 0.00 0.00 61.98 58.20 1ud6 s VAL 259 Cb -0.12 -1.67 -0.03 0.00 -1.53 0.00 0.00 36.38 33.02 1ud6 s VAL 259 CO -0.05 0.52 -0.04 -0.83 -3.33 0.00 0.00 175.10 171.37 1ud6 s GLY 260 N 0.63 1.78 -0.84 6.54 0.00 0.21 -0.53 107.32 115.11 1ud6 s GLY 260 Ca -0.13 -0.96 -0.18 0.00 0.00 0.00 0.00 44.72 43.46 1ud6 s GLY 260 CO 0.03 -0.80 0.95 1.85 0.00 0.00 0.00 173.10 175.14 1ud6 s GLU 261 N -1.28 3.50 -0.72 2.90 2.12 0.67 -2.91 118.70 122.97 1ud6 s GLU 261 Ca 0.16 -1.86 -0.12 0.00 0.36 0.00 0.00 54.97 53.51 1ud6 s GLU 261 Cb -0.11 -4.65 0.19 0.00 0.26 0.00 0.00 34.13 29.82 1ud6 s GLU 261 CO 0.06 -1.60 0.64 -0.47 -0.54 0.00 0.00 175.26 173.36 1ud6 s TYR 262 N 2.00 3.60 -0.92 5.30 6.14 -1.26 -3.01 117.35 129.20 1ud6 s TYR 262 Ca 0.25 -1.97 -0.24 0.00 0.64 0.00 0.00 57.07 55.74 1ud6 s TYR 262 Cb -0.10 -3.70 0.01 0.00 0.42 0.00 0.00 41.96 38.59 1ud6 s TYR 262 CO -0.06 -0.97 1.62 -0.46 0.64 0.00 0.00 175.55 176.32 1ud6 s TRP 263 N 0.46 2.21 -0.20 4.97 -0.11 -1.26 -4.83 118.94 120.17 1ud6 s TRP 263 Ca 0.14 -0.16 -0.11 0.00 1.22 0.00 0.00 56.10 57.19 1ud6 s TRP 263 Cb -0.16 -4.44 0.07 0.00 -1.50 0.00 0.00 33.47 27.44 1ud6 s TRP 263 CO -0.05 -1.92 0.50 0.21 -4.62 0.00 0.00 176.95 171.06 1ud6 s LYS 264 N 5.87 0.49 -1.57 5.86 2.20 -1.26 -5.04 119.74 126.29 1ud6 s LYS 264 Ca 0.54 0.92 -0.11 0.00 -0.36 0.00 0.00 55.97 56.97 1ud6 s LYS 264 Cb -0.04 0.03 -0.04 0.00 -1.51 0.00 0.00 37.83 36.26 1ud6 s LYS 264 CO -0.02 -0.16 2.75 -3.47 -0.36 0.00 0.00 175.35 174.09 1ud6 n ASP 265 N 4.27 7.53 -3.18 1.43 2.03 -1.26 -4.25 116.55 123.12 1ud6 n ASP 265 Ca -0.22 -2.67 0.02 0.00 0.52 0.00 0.00 54.79 52.43 1ud6 n ASP 265 Cb 0.56 -1.57 -0.01 0.00 -0.72 0.00 0.00 41.12 39.38 1ud6 n ASP 265 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1ud6 s ASP 266 N 2.30 -1.24 0.41 1.67 -1.08 -1.26 -4.93 116.67 112.54 1ud6 s ASP 266 Ca 0.63 0.14 0.08 0.00 -0.52 0.00 0.00 52.55 52.88 1ud6 s ASP 266 Cb 0.17 1.87 0.87 0.00 -1.46 0.00 0.00 42.92 44.38 1ud6 s ASP 266 CO -0.07 -0.31 2.03 1.62 0.52 0.00 0.00 175.17 178.97 1ud6 h VAL 267 N 6.03 1.11 0.17 1.11 3.04 -1.82 -2.44 116.25 123.45 1ud6 h VAL 267 Ca -0.04 -0.32 -0.01 0.00 -1.01 0.00 0.00 66.70 65.32 1ud6 h VAL 267 Cb 1.18 0.73 0.00 0.00 -2.01 0.00 0.00 31.29 31.18 1ud6 h VAL 267 CO 0.18 0.13 -0.08 1.23 -1.01 0.00 0.00 177.57 178.02 1ud6 h GLY 268 N 0.54 -0.23 0.35 3.17 0.00 -1.96 0.18 103.07 105.11 1ud6 h GLY 268 Ca 0.11 0.09 0.13 0.00 0.00 0.00 0.00 47.33 47.66 1ud6 h GLY 268 CO -0.01 -0.09 0.49 0.00 0.00 0.00 0.00 176.54 176.93 1ud6 h ALA 269 N 0.57 1.31 -0.28 3.60 0.00 -1.85 0.32 119.26 122.92 1ud6 h ALA 269 Ca -0.02 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1ud6 h ALA 269 Cb 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1ud6 h ALA 269 CO 0.04 0.02 -0.27 -0.07 0.00 0.00 0.00 179.25 178.96 1ud6 h LEU 270 N 0.74 0.57 -0.33 0.00 4.07 -1.04 -1.98 115.31 117.35 1ud6 h LEU 270 Ca 0.46 -0.21 -0.15 0.00 0.08 0.00 0.00 57.88 58.05 1ud6 h LEU 270 Cb 0.55 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 42.13 1ud6 h LEU 270 CO -0.31 0.83 -0.40 -0.33 -1.08 0.00 0.00 178.44 177.15 1ud6 h GLU 271 N 0.49 0.86 -0.62 1.13 5.08 0.14 -1.23 114.58 120.43 1ud6 h GLU 271 Ca 0.07 -0.48 0.05 0.00 -1.00 0.00 0.00 59.36 58.00 1ud6 h GLU 271 Cb 0.72 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.95 1ud6 h GLU 271 CO 0.06 1.12 0.34 0.35 -1.00 0.00 0.00 179.01 179.87 1ud6 h PHE 272 N 0.65 0.63 -0.57 4.33 3.57 -0.28 0.77 116.94 126.03 1ud6 h PHE 272 Ca 0.04 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 1ud6 h PHE 272 Cb 0.99 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 1ud6 h PHE 272 CO 0.07 0.31 0.05 -0.92 -2.23 0.00 0.00 178.31 175.59 1ud6 h TYR 273 N 0.64 1.04 0.00 0.41 3.20 -1.19 -2.03 116.97 119.04 1ud6 h TYR 273 Ca 0.27 -0.16 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 1ud6 h TYR 273 Cb 0.15 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1ud6 h TYR 273 CO -0.08 0.92 -0.26 -0.07 -1.64 0.00 0.00 178.16 177.03 1ud6 h LEU 274 N 0.86 0.00 0.14 2.82 3.38 -0.41 -0.80 115.31 121.30 1ud6 h LEU 274 Ca 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1ud6 h LEU 274 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1ud6 h LEU 274 CO 0.02 0.26 -0.07 0.44 0.09 0.00 0.00 178.44 179.18 1ud6 h ASP 275 N 0.00 -0.16 -0.04 -0.43 3.32 -0.42 0.78 116.42 119.47 1ud6 h ASP 275 Ca -0.00 -0.21 0.01 0.00 0.02 0.00 0.00 57.03 56.85 1ud6 h ASP 275 Cb 0.50 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 1ud6 h ASP 275 CO 0.03 0.13 0.05 -0.33 -1.72 0.00 0.00 179.24 177.40 1ud6 h GLU 276 N -0.45 0.00 -0.01 3.56 4.39 -0.75 -0.25 114.58 121.07 1ud6 h GLU 276 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1ud6 h GLU 276 Cb 0.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1ud6 h GLU 276 CO 0.03 0.00 -0.32 -1.33 -1.16 0.00 0.00 179.01 176.24 1ud6 n MET 277 N -3.81 0.69 -2.87 2.33 2.81 -0.36 -4.92 117.12 110.99 1ud6 n MET 277 Ca -0.02 -0.42 -0.18 0.00 -1.81 0.00 0.00 57.70 55.27 1ud6 n MET 277 Cb 0.14 -1.49 0.03 0.00 -0.71 0.00 0.00 33.22 31.19 1ud6 n MET 277 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1ud6 n ASN 278 N -0.79 -5.30 -4.24 7.83 5.15 -0.11 -2.89 115.26 114.92 1ud6 n ASN 278 Ca 0.11 -0.23 -0.33 0.00 -0.60 0.00 0.00 54.58 53.52 1ud6 n ASN 278 Cb 0.35 -4.15 -0.05 0.00 -0.53 0.00 0.00 39.78 35.40 1ud6 n ASN 278 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 1ud6 n TRP 279 N -4.28 -1.49 -0.19 1.20 7.02 0.20 -4.84 117.44 115.05 1ud6 n TRP 279 Ca -0.10 0.72 0.11 0.00 -1.02 0.00 0.00 57.50 57.21 1ud6 n TRP 279 Cb 0.60 -2.92 0.30 0.00 -2.42 0.00 0.00 31.31 26.88 1ud6 n TRP 279 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1ud6 n GLU 280 N -4.38 2.67 -3.97 -0.99 1.02 -1.14 -4.94 120.64 108.92 1ud6 n GLU 280 Ca -0.12 -2.47 -0.10 0.00 -0.02 0.00 0.00 57.16 54.45 1ud6 n GLU 280 Cb 0.59 -1.56 -0.03 0.00 -0.02 0.00 0.00 31.44 30.41 1ud6 n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ud6 s MET 281 N -1.17 1.81 0.31 3.49 0.23 -1.26 -4.81 119.30 117.90 1ud6 s MET 281 Ca 0.46 -1.39 0.09 0.00 -1.03 0.00 0.00 55.69 53.82 1ud6 s MET 281 Cb 0.24 0.51 -0.05 0.00 -1.53 0.00 0.00 34.83 34.01 1ud6 s MET 281 CO 0.30 -0.78 0.04 -1.12 -2.03 0.00 0.00 175.02 171.43 1ud6 s SER 282 N -3.07 4.47 0.07 -1.18 0.01 0.30 -4.88 113.70 109.42 1ud6 s SER 282 Ca 0.22 -0.79 0.06 0.00 1.31 0.00 0.00 55.95 56.75 1ud6 s SER 282 Cb -0.02 -0.71 -0.03 0.00 0.21 0.00 0.00 66.02 65.47 1ud6 s SER 282 CO 0.12 -0.16 -0.16 -0.76 0.41 0.00 0.00 173.24 172.69 1ud6 s LEU 283 N -3.74 2.24 0.30 2.44 1.43 -0.48 -0.62 118.68 120.26 1ud6 s LEU 283 Ca 0.34 -0.58 -0.29 0.00 -1.03 0.00 0.00 54.13 52.57 1ud6 s LEU 283 Cb -0.03 -0.65 -0.10 0.00 0.03 0.00 0.00 46.19 45.43 1ud6 s LEU 283 CO 0.21 -0.00 1.42 -0.36 0.23 0.00 0.00 176.35 177.85 1ud6 s PHE 284 N -1.10 2.93 -1.26 0.29 0.08 -1.15 -1.34 117.98 116.44 1ud6 s PHE 284 Ca 0.01 1.15 -0.19 0.00 0.12 0.00 0.00 56.93 58.02 1ud6 s PHE 284 Cb -0.09 -3.84 0.01 0.00 -0.57 0.00 0.00 43.02 38.53 1ud6 s PHE 284 CO 0.02 -2.56 1.89 -3.47 -0.10 0.00 0.00 175.22 171.00 1ud6 n ASP 285 N 1.54 4.09 -0.28 1.36 -0.08 -0.25 -4.78 116.55 118.15 1ud6 n ASP 285 Ca 0.04 -2.83 -0.01 0.00 -1.51 0.00 0.00 54.79 50.47 1ud6 n ASP 285 Cb 0.40 -1.67 0.17 0.00 2.34 0.00 0.00 41.12 42.36 1ud6 n ASP 285 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1ud6 h VAL 286 N 5.30 1.23 -0.79 5.18 2.07 -1.88 -1.40 116.25 125.96 1ud6 h VAL 286 Ca 0.42 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 1ud6 h VAL 286 Cb 0.82 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1ud6 h VAL 286 CO 1.54 0.24 0.36 -0.65 0.02 0.00 0.00 177.57 179.07 1ud6 h PRO 287 N 1.16 1.16 -0.47 1.57 0.11 -1.87 -1.38 132.00 132.28 1ud6 h PRO 287 Ca 0.31 -0.18 0.02 0.00 0.11 0.00 0.00 66.00 66.25 1ud6 h PRO 287 Cb -0.07 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 30.81 1ud6 h PRO 287 CO -0.06 0.91 0.28 1.25 -0.21 0.00 0.00 178.00 180.17 1ud6 h LEU 288 N 1.13 0.47 -0.81 2.35 5.85 -1.72 0.14 115.31 122.71 1ud6 h LEU 288 Ca 0.27 0.00 0.19 0.00 0.84 0.00 0.00 57.88 59.18 1ud6 h LEU 288 Cb 0.15 -0.10 -0.12 0.00 0.37 0.00 0.00 40.66 40.96 1ud6 h LEU 288 CO -0.03 0.33 0.27 -1.13 -0.34 0.00 0.00 178.44 177.55 1ud6 h ASN 289 N 0.57 0.15 1.61 1.25 -1.24 -0.25 0.22 115.58 117.90 1ud6 h ASN 289 Ca 0.18 0.15 0.00 0.00 0.71 0.00 0.00 56.30 57.34 1ud6 h ASN 289 Cb -0.00 0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.22 1ud6 h ASN 289 CO -0.07 -0.02 0.00 1.88 -1.29 0.00 0.00 177.43 177.93 1ud6 h TYR 290 N 0.33 0.00 -0.07 0.67 0.05 -0.31 -2.64 116.97 114.99 1ud6 h TYR 290 Ca 0.48 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 59.20 1ud6 h TYR 290 Cb 0.86 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.60 1ud6 h TYR 290 CO -0.21 0.00 -0.19 -0.91 -1.05 0.00 0.00 178.16 175.80 1ud6 h ASN 291 N 0.00 0.29 -0.59 3.88 2.35 0.21 0.08 115.58 121.81 1ud6 h ASN 291 Ca 0.00 -0.59 0.01 0.00 -0.55 0.00 0.00 56.30 55.17 1ud6 h ASN 291 Cb 0.80 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 39.06 1ud6 h ASN 291 CO 0.00 0.83 0.39 -0.26 -1.65 0.00 0.00 177.43 176.74 1ud6 h PHE 292 N -0.23 0.74 -0.27 1.19 0.04 -1.23 -0.66 116.94 116.53 1ud6 h PHE 292 Ca -0.00 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.78 1ud6 h PHE 292 Cb 0.79 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.68 1ud6 h PHE 292 CO 0.12 0.47 0.16 -0.92 -0.60 0.00 0.00 178.31 177.54 1ud6 h TYR 293 N 0.80 0.35 -1.00 -0.55 3.20 -1.38 0.18 116.97 118.57 1ud6 h TYR 293 Ca 0.22 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.10 1ud6 h TYR 293 Cb -0.09 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.01 1ud6 h TYR 293 CO -0.03 0.26 0.66 0.00 -1.64 0.00 0.00 178.16 177.40 1ud6 h ARG 294 N 0.34 1.30 -0.20 1.82 3.08 -0.64 0.56 114.38 120.63 1ud6 h ARG 294 Ca 0.10 -0.08 -0.13 0.00 0.07 0.00 0.00 59.98 59.93 1ud6 h ARG 294 Cb 0.01 -0.29 -0.01 0.00 0.08 0.00 0.00 29.97 29.75 1ud6 h ARG 294 CO -0.02 0.86 -0.44 0.00 -1.07 0.00 0.00 179.97 179.30 1ud6 h ALA 295 N 1.37 0.86 -0.35 0.04 0.00 -0.60 0.80 119.26 121.39 1ud6 h ALA 295 Ca 0.37 -0.45 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 1ud6 h ALA 295 Cb -0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1ud6 h ALA 295 CO -0.09 0.65 -0.41 1.03 0.00 0.00 0.00 179.25 180.43 1ud6 h SER 296 N 0.41 0.94 0.01 0.00 0.87 -0.03 -2.54 113.55 113.20 1ud6 h SER 296 Ca 0.03 -0.44 -0.26 0.00 -1.23 0.00 0.00 61.79 59.89 1ud6 h SER 296 Cb 0.93 -0.26 0.02 0.00 -0.44 0.00 0.00 62.40 62.65 1ud6 h SER 296 CO 0.08 1.22 -1.03 1.56 -0.53 0.00 0.00 176.83 178.13 1ud6 h GLN 297 N 0.71 0.70 0.02 2.24 1.08 -0.76 -3.34 115.11 115.75 1ud6 h GLN 297 Ca 0.05 -0.74 -0.21 0.00 -1.45 0.00 0.00 58.65 56.31 1ud6 h GLN 297 Cb 0.99 0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 28.62 1ud6 h GLN 297 CO 0.10 1.32 -0.93 0.37 -0.95 0.00 0.00 178.83 178.73 1ud6 h GLN 298 N 0.40 0.17 0.00 1.46 4.15 -0.89 -3.50 115.11 116.89 1ud6 h GLN 298 Ca -0.12 -0.21 0.00 0.00 0.77 0.00 0.00 58.65 59.09 1ud6 h GLN 298 Cb 1.68 0.06 0.00 0.00 0.21 0.00 0.00 27.48 29.43 1ud6 h GLN 298 CO 0.20 0.98 0.00 0.41 -1.93 0.00 0.00 178.83 178.49 1ud6 n GLY 299 N 1.01 -0.62 0.24 2.39 0.00 -0.96 -4.30 105.19 102.95 1ud6 n GLY 299 Ca -0.04 -1.49 0.16 0.00 0.00 0.00 0.00 46.02 44.65 1ud6 n GLY 299 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ud6 h GLY 300 N 0.00 0.00 2.00 -0.02 0.00 -1.87 -2.58 103.07 100.60 1ud6 h GLY 300 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ud6 h GLY 300 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 1ud6 n SER 301 N -2.70 0.40 -4.72 0.19 3.41 -1.26 -4.75 113.62 104.19 1ud6 n SER 301 Ca -0.01 0.57 -0.42 0.00 -0.26 0.00 0.00 58.87 58.75 1ud6 n SER 301 Cb 0.15 -0.66 -0.03 0.00 -0.26 0.00 0.00 64.21 63.40 1ud6 n SER 301 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1ud6 s TYR 302 N -3.12 3.23 -0.64 7.33 5.04 -0.97 -4.94 117.35 123.28 1ud6 s TYR 302 Ca 0.09 0.99 -0.28 0.00 -2.44 0.00 0.00 57.07 55.42 1ud6 s TYR 302 Cb 0.12 -3.68 0.03 0.00 0.35 0.00 0.00 41.96 38.78 1ud6 s TYR 302 CO 0.44 -2.35 1.24 0.34 -1.34 0.00 0.00 175.55 173.88 1ud6 s ASP 303 N 0.96 6.31 0.52 4.32 -1.08 -1.26 -4.82 116.67 121.62 1ud6 s ASP 303 Ca 0.63 -0.11 0.27 0.00 -0.52 0.00 0.00 52.55 52.82 1ud6 s ASP 303 Cb -0.37 -2.56 1.47 0.00 -1.46 0.00 0.00 42.92 40.00 1ud6 s ASP 303 CO 0.32 -1.64 1.80 0.24 0.52 0.00 0.00 175.17 176.41 1ud6 h MET 304 N 9.83 0.00 0.00 4.34 2.86 -1.23 -0.70 114.93 130.03 1ud6 h MET 304 Ca -0.26 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.36 1ud6 h MET 304 Cb 1.06 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.71 1ud6 h MET 304 CO 1.22 0.00 -0.08 0.00 1.06 0.00 0.00 176.91 179.11 1ud6 h ARG 305 N 0.00 0.00 -0.56 1.72 3.08 -1.78 -2.79 114.38 114.05 1ud6 h ARG 305 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ud6 h ARG 305 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1ud6 h ARG 305 CO 0.00 0.08 0.00 0.09 -1.07 0.00 0.00 179.97 179.07 1ud6 n ASN 306 N -3.30 4.38 -0.19 7.04 5.03 -0.27 -4.60 115.26 123.35 1ud6 n ASN 306 Ca -0.01 -2.45 0.05 0.00 0.87 0.00 0.00 54.58 53.05 1ud6 n ASN 306 Cb 0.28 -0.52 0.33 0.00 -1.02 0.00 0.00 39.78 38.85 1ud6 n ASN 306 CO 0.00 0.00 0.00 -0.29 -1.83 0.00 0.00 177.26 175.14 1ud6 h ILE 307 N 3.50 1.05 -0.01 2.41 6.09 -1.61 -2.11 117.51 126.83 1ud6 h ILE 307 Ca 0.00 -0.28 0.00 0.00 -1.37 0.00 0.00 64.86 63.21 1ud6 h ILE 307 Cb 1.34 0.18 0.00 0.00 0.47 0.00 0.00 36.82 38.81 1ud6 h ILE 307 CO 0.19 0.15 -0.60 0.18 -3.07 0.00 0.00 178.15 175.00 1ud6 n LEU 308 N -4.47 1.72 -4.65 2.19 4.77 -1.26 -4.80 117.00 110.49 1ud6 n LEU 308 Ca 0.10 -0.66 -0.42 0.00 -0.03 0.00 0.00 56.01 54.99 1ud6 n LEU 308 Cb 0.19 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1ud6 n LEU 308 CO 0.34 0.34 1.62 -0.60 -1.33 0.00 0.00 177.39 177.76 1ud6 s ARG 309 N -2.62 3.99 0.00 3.23 3.52 -0.80 -1.62 118.95 124.66 1ud6 s ARG 309 Ca 0.16 2.49 0.00 0.00 -0.13 0.00 0.00 55.73 58.25 1ud6 s ARG 309 Cb 0.18 -4.18 0.00 0.00 -1.56 0.00 0.00 34.95 29.38 1ud6 s ARG 309 CO 0.65 -1.13 0.00 0.41 -0.81 0.00 0.00 175.30 174.42 1ud6 n GLY 310 N 4.70 0.91 3.60 8.12 0.00 -1.26 -5.02 105.19 116.24 1ud6 n GLY 310 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1ud6 n GLY 310 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ud6 s SER 311 N -2.75 1.24 -0.12 1.61 1.04 -0.64 -4.35 113.70 109.74 1ud6 s SER 311 Ca 0.00 0.80 -0.02 0.00 0.48 0.00 0.00 55.95 57.21 1ud6 s SER 311 Cb 0.00 -1.18 -0.25 0.00 0.10 0.00 0.00 66.02 64.69 1ud6 s SER 311 CO 0.00 -3.94 0.38 -0.11 0.98 0.00 0.00 173.24 170.54 1ud6 n LEU 312 N -4.66 2.28 0.23 2.42 7.94 -1.26 -4.05 117.00 119.89 1ud6 n LEU 312 Ca 0.11 0.22 0.07 0.00 -1.11 0.00 0.00 56.01 55.29 1ud6 n LEU 312 Cb 0.59 -0.83 0.57 0.00 0.53 0.00 0.00 43.42 44.28 1ud6 n LEU 312 CO 0.49 0.77 1.00 1.62 -1.11 0.00 0.00 177.39 180.15 1ud6 h VAL 313 N 0.05 1.06 -0.26 1.96 3.04 -1.93 0.11 116.25 120.28 1ud6 h VAL 313 Ca -0.41 -0.29 -0.01 0.00 -1.01 0.00 0.00 66.70 64.98 1ud6 h VAL 313 Cb 2.03 1.13 -0.01 0.00 -2.01 0.00 0.00 31.29 32.42 1ud6 h VAL 313 CO 0.07 0.09 0.12 -0.08 -1.01 0.00 0.00 177.57 176.76 1ud6 h GLU 314 N 0.03 0.37 0.11 4.17 4.81 -1.83 -1.99 114.58 120.26 1ud6 h GLU 314 Ca 0.01 -0.06 -0.31 0.00 -0.13 0.00 0.00 59.36 58.87 1ud6 h GLU 314 Cb 0.14 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1ud6 h GLU 314 CO 0.01 0.38 -1.61 0.00 -0.73 0.00 0.00 179.01 177.06 1ud6 h ALA 315 N 0.98 0.33 -1.74 2.92 0.00 -1.55 -3.42 119.26 116.78 1ud6 h ALA 315 Ca 0.09 -1.17 -0.49 0.00 0.00 0.00 0.00 54.91 53.33 1ud6 h ALA 315 Cb 0.13 0.35 -0.36 0.00 0.00 0.00 0.00 17.79 17.91 1ud6 h ALA 315 CO -0.01 1.19 -1.05 0.72 0.00 0.00 0.00 179.25 180.10 1ud6 n HIS 316 N -3.43 -0.58 0.14 0.00 8.25 0.31 -4.97 115.22 114.95 1ud6 n HIS 316 Ca -0.18 -3.41 0.06 0.00 -0.26 0.00 0.00 57.72 53.92 1ud6 n HIS 316 Cb 1.05 -0.12 0.33 0.00 1.12 0.00 0.00 29.99 32.37 1ud6 n HIS 316 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1ud6 n PRO 317 N 1.07 0.08 0.04 -0.41 -0.04 -0.75 -0.46 135.00 134.53 1ud6 n PRO 317 Ca 0.20 0.54 0.12 0.00 -0.04 0.00 0.00 63.50 64.32 1ud6 n PRO 317 Cb 0.58 -2.04 0.19 0.00 -0.04 0.00 0.00 33.50 32.20 1ud6 n PRO 317 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1ud6 n MET 318 N -1.97 0.22 -0.66 0.54 1.56 -1.26 -1.23 117.12 114.32 1ud6 n MET 318 Ca -0.01 0.06 0.06 0.00 -0.27 0.00 0.00 57.70 57.54 1ud6 n MET 318 Cb 0.29 -1.63 0.16 0.00 2.15 0.00 0.00 33.22 34.19 1ud6 n MET 318 CO 0.00 0.00 0.00 0.72 -0.73 0.00 0.00 175.97 175.96 1ud6 n HIS 319 N -1.95 0.00 -5.16 1.12 8.25 0.39 -4.93 115.22 112.94 1ud6 n HIS 319 Ca 0.04 -1.21 -0.31 0.00 -0.26 0.00 0.00 57.72 55.98 1ud6 n HIS 319 Cb 0.41 -0.21 -0.17 0.00 1.12 0.00 0.00 29.99 31.14 1ud6 n HIS 319 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ud6 s ALA 320 N -2.55 2.07 -0.36 -1.41 0.00 -1.18 -1.38 121.76 116.96 1ud6 s ALA 320 Ca 0.35 -0.93 -0.07 0.00 0.00 0.00 0.00 51.96 51.31 1ud6 s ALA 320 Cb 0.35 -0.75 0.04 0.00 0.00 0.00 0.00 23.12 22.76 1ud6 s ALA 320 CO -0.07 0.30 0.14 0.08 0.00 0.00 0.00 175.76 176.21 1ud6 s VAL 321 N 0.25 3.95 0.20 0.00 1.01 -0.45 -0.88 120.40 124.48 1ud6 s VAL 321 Ca -0.15 -1.14 -0.19 0.00 0.00 0.00 0.00 61.98 60.50 1ud6 s VAL 321 Cb -0.17 -3.26 -0.08 0.00 0.00 0.00 0.00 36.38 32.87 1ud6 s VAL 321 CO 0.07 -0.24 0.70 0.42 0.00 0.00 0.00 175.10 176.05 1ud6 s THR 322 N 1.42 4.60 0.27 3.92 -4.23 0.66 -1.09 115.64 121.18 1ud6 s THR 322 Ca -0.00 1.26 -0.19 0.00 -1.18 0.00 0.00 61.69 61.57 1ud6 s THR 322 Cb -0.20 -3.87 0.02 0.00 1.34 0.00 0.00 72.50 69.79 1ud6 s THR 322 CO 0.03 0.25 0.66 0.72 -0.54 0.00 0.00 174.62 175.75 1ud6 s PHE 323 N -1.46 -0.09 -0.15 3.99 -0.71 -1.26 0.44 117.98 118.73 1ud6 s PHE 323 Ca 0.41 -0.33 0.03 0.00 -1.04 0.00 0.00 56.93 56.00 1ud6 s PHE 323 Cb -0.17 0.59 -0.11 0.00 -1.21 0.00 0.00 43.02 42.12 1ud6 s PHE 323 CO 0.21 -1.17 -0.11 0.28 -1.34 0.00 0.00 175.22 173.10 1ud6 n VAL 324 N -0.44 0.90 -3.74 -2.49 0.31 -1.26 -4.53 118.33 107.07 1ud6 n VAL 324 Ca -0.04 -0.38 -0.08 0.00 -0.01 0.00 0.00 64.34 63.82 1ud6 n VAL 324 Cb 0.60 -0.99 -0.02 0.00 -0.91 0.00 0.00 33.84 32.52 1ud6 n VAL 324 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1ud6 s ASP 325 N -5.35 -0.34 0.00 4.52 1.01 -1.26 -4.67 116.67 110.58 1ud6 s ASP 325 Ca -0.18 -0.44 0.00 0.00 0.71 0.00 0.00 52.55 52.63 1ud6 s ASP 325 Cb 0.05 0.69 0.00 0.00 1.01 0.00 0.00 42.92 44.67 1ud6 s ASP 325 CO 0.39 -1.24 0.00 -0.46 0.21 0.00 0.00 175.17 174.07 1ud6 n ASN 326 N -0.43 0.00 0.29 0.27 0.23 -1.26 -4.63 115.26 109.72 1ud6 n ASN 326 Ca -0.08 -0.77 0.18 0.00 -0.53 0.00 0.00 54.58 53.38 1ud6 n ASN 326 Cb 0.61 0.00 0.84 0.00 -2.08 0.00 0.00 39.78 39.14 1ud6 n ASN 326 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 1ud6 h HIS 327 N 0.77 0.00 0.00 -2.53 2.07 -1.96 -2.19 115.15 111.31 1ud6 h HIS 327 Ca 0.00 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.46 1ud6 h HIS 327 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 1ud6 h HIS 327 CO 0.00 0.03 -1.26 -0.25 -3.07 0.00 0.00 177.93 173.38 1ud6 n ASP 328 N -3.18 0.75 0.00 3.10 8.00 -1.26 -4.22 116.55 119.74 1ud6 n ASP 328 Ca -0.01 0.30 0.10 0.00 0.71 0.00 0.00 54.79 55.90 1ud6 n ASP 328 Cb 0.24 0.53 -0.07 0.00 -0.02 0.00 0.00 41.12 41.79 1ud6 n ASP 328 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ud6 n THR 329 N -2.70 0.02 -1.47 -3.53 -2.24 -1.04 -0.48 114.28 102.84 1ud6 n THR 329 Ca -0.04 -0.09 -0.33 0.00 -2.27 0.00 0.00 64.05 61.32 1ud6 n THR 329 Cb 0.66 0.71 0.08 0.00 -2.10 0.00 0.00 70.33 69.67 1ud6 n THR 329 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ud6 s GLN 330 N -3.08 2.33 0.07 -0.78 -2.07 -0.85 -2.17 119.66 113.10 1ud6 s GLN 330 Ca 0.06 1.47 -0.37 0.00 -1.82 0.00 0.00 55.36 54.70 1ud6 s GLN 330 Cb 0.16 -1.88 -0.18 0.00 -1.09 0.00 0.00 33.01 30.01 1ud6 s GLN 330 CO 0.85 -1.63 1.06 -2.30 -1.32 0.00 0.00 175.29 171.95 1ud6 n PRO 331 N -2.89 0.38 -0.20 9.60 -0.02 -1.26 -2.13 135.00 138.48 1ud6 n PRO 331 Ca 0.11 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1ud6 n PRO 331 Cb 0.52 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 1ud6 n PRO 331 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ud6 n GLY 332 N 1.83 2.21 3.96 -1.23 0.00 -1.26 -5.04 105.19 105.65 1ud6 n GLY 332 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 1ud6 n GLY 332 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ud6 s GLU 333 N -0.14 2.23 0.32 1.61 0.41 -0.91 -5.00 118.70 117.22 1ud6 s GLU 333 Ca 0.00 -0.62 0.05 0.00 -0.41 0.00 0.00 54.97 53.99 1ud6 s GLU 333 Cb 0.00 -2.33 0.67 0.00 -1.78 0.00 0.00 34.13 30.69 1ud6 s GLU 333 CO 0.00 -1.07 1.86 0.66 -0.49 0.00 0.00 175.26 176.22 1ud6 h SER 334 N -0.32 0.81 -0.42 -0.19 4.64 -1.89 -2.63 113.55 113.55 1ud6 h SER 334 Ca -0.42 0.04 -0.19 0.00 -0.47 0.00 0.00 61.79 60.75 1ud6 h SER 334 Cb 1.30 -0.12 -0.11 0.00 -0.31 0.00 0.00 62.40 63.15 1ud6 h SER 334 CO 0.53 0.43 0.03 0.18 -0.87 0.00 0.00 176.83 177.13 1ud6 n LEU 335 N -4.58 4.44 -4.37 5.97 4.77 0.37 -5.05 117.00 118.55 1ud6 n LEU 335 Ca 0.18 -3.62 -0.58 0.00 -0.03 0.00 0.00 56.01 51.96 1ud6 n LEU 335 Cb 0.39 -0.65 -0.08 0.00 -2.33 0.00 0.00 43.42 40.75 1ud6 n LEU 335 CO 0.29 1.13 0.60 1.21 -1.33 0.00 0.00 177.39 179.29 1ud6 n GLU 336 N -1.00 0.00 -2.67 3.23 2.13 -0.50 -4.23 120.64 117.60 1ud6 n GLU 336 Ca 0.34 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 58.12 1ud6 n GLU 336 Cb 1.10 -1.45 0.05 0.00 0.27 0.00 0.00 31.44 31.41 1ud6 n GLU 336 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1ud6 n SER 337 N 1.67 -1.43 -4.70 4.31 3.41 -0.92 -4.97 113.62 110.99 1ud6 n SER 337 Ca 0.20 -2.06 -0.42 0.00 -0.26 0.00 0.00 58.87 56.34 1ud6 n SER 337 Cb 0.06 1.13 -0.03 0.00 -0.26 0.00 0.00 64.21 65.11 1ud6 n SER 337 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1ud6 s TRP 338 N 0.09 2.91 -0.38 7.33 -0.11 -1.09 -4.67 118.94 123.02 1ud6 s TRP 338 Ca 0.13 0.79 -0.26 0.00 1.22 0.00 0.00 56.10 57.98 1ud6 s TRP 338 Cb 0.21 -3.71 0.02 0.00 -1.50 0.00 0.00 33.47 28.48 1ud6 s TRP 338 CO -0.07 -2.63 0.92 0.08 -4.62 0.00 0.00 176.95 170.62 1ud6 s VAL 339 N 2.04 4.58 0.81 5.86 1.01 -1.26 -4.92 120.40 128.51 1ud6 s VAL 339 Ca 0.65 1.11 -0.14 0.00 0.00 0.00 0.00 61.98 63.61 1ud6 s VAL 339 Cb -0.34 -4.34 0.05 0.00 0.00 0.00 0.00 36.38 31.75 1ud6 s VAL 339 CO 0.28 -0.57 0.98 0.00 0.00 0.00 0.00 175.10 175.79 1ud6 n ALA 340 N 6.81 -0.59 -0.33 5.51 0.00 -1.26 -4.58 120.51 126.08 1ud6 n ALA 340 Ca 0.07 -0.34 0.16 0.00 0.00 0.00 0.00 53.44 53.33 1ud6 n ALA 340 Cb 0.48 -2.12 0.36 0.00 0.00 0.00 0.00 19.45 18.17 1ud6 n ALA 340 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1ud6 h ASP 341 N -0.85 0.55 -0.21 0.00 3.45 -2.00 -1.08 116.42 116.28 1ud6 h ASP 341 Ca -0.46 0.15 -0.05 0.00 0.43 0.00 0.00 57.03 57.10 1ud6 h ASP 341 Cb 1.31 0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 40.13 1ud6 h ASP 341 CO 0.44 0.06 -0.01 4.11 -1.57 0.00 0.00 179.24 182.26 1ud6 h TRP 342 N 0.51 0.53 0.00 4.55 5.08 -1.97 -3.19 115.95 121.46 1ud6 h TRP 342 Ca 0.62 -0.05 -0.07 0.00 1.08 0.00 0.00 58.89 60.47 1ud6 h TRP 342 Cb 1.19 -0.15 -0.01 0.00 -3.00 0.00 0.00 29.16 27.19 1ud6 h TRP 342 CO -0.05 0.53 -1.73 0.34 -1.28 0.00 0.00 178.44 176.25 1ud6 n PHE 343 N -4.28 0.37 -0.29 0.12 7.35 -0.75 -4.41 117.46 115.57 1ud6 n PHE 343 Ca 0.01 0.11 0.20 0.00 -0.76 0.00 0.00 57.45 57.01 1ud6 n PHE 343 Cb 0.25 -0.75 0.49 0.00 0.35 0.00 0.00 39.48 39.82 1ud6 n PHE 343 CO 0.00 0.00 0.00 -0.22 -0.76 0.00 0.00 176.76 175.78 1ud6 h LYS 344 N 0.00 0.43 -0.34 -4.13 3.64 -1.21 0.05 116.57 115.00 1ud6 h LYS 344 Ca -0.09 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.15 1ud6 h LYS 344 Cb 1.23 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 1ud6 h LYS 344 CO 0.01 0.28 -0.28 -1.35 -2.27 0.00 0.00 179.45 175.85 1ud6 h PRO 345 N 0.44 0.71 -0.49 1.90 0.11 -1.77 -1.40 132.00 131.51 1ud6 h PRO 345 Ca 0.53 -0.30 -0.08 0.00 0.11 0.00 0.00 66.00 66.25 1ud6 h PRO 345 Cb 1.27 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1ud6 h PRO 345 CO -0.24 0.90 -0.02 -0.07 -0.21 0.00 0.00 178.00 178.37 1ud6 h LEU 346 N 0.61 0.86 -0.11 2.35 4.07 -1.29 -1.95 115.31 119.84 1ud6 h LEU 346 Ca 0.08 -0.32 -0.00 0.00 0.08 0.00 0.00 57.88 57.72 1ud6 h LEU 346 Cb 0.78 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.28 1ud6 h LEU 346 CO 0.06 0.97 0.06 0.00 -1.08 0.00 0.00 178.44 178.45 1ud6 h ALA 347 N 0.92 0.15 -0.76 1.53 0.00 -1.20 -1.94 119.26 117.95 1ud6 h ALA 347 Ca 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1ud6 h ALA 347 Cb 0.54 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1ud6 h ALA 347 CO 0.03 -0.30 0.44 1.88 0.00 0.00 0.00 179.25 181.30 1ud6 h TYR 348 N 0.06 1.01 -0.49 0.00 0.05 -1.18 -2.22 116.97 114.21 1ud6 h TYR 348 Ca 0.04 -0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.71 1ud6 h TYR 348 Cb 0.11 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.51 1ud6 h TYR 348 CO -0.03 0.68 -0.11 0.00 -1.05 0.00 0.00 178.16 177.65 1ud6 h ALA 349 N 1.44 0.89 -0.33 3.88 0.00 -1.21 -0.15 119.26 123.77 1ud6 h ALA 349 Ca 0.27 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1ud6 h ALA 349 Cb -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1ud6 h ALA 349 CO -0.05 0.64 0.15 1.15 0.00 0.00 0.00 179.25 181.14 1ud6 h THR 350 N 0.80 1.12 0.00 0.00 2.02 -0.75 -1.07 112.91 115.02 1ud6 h THR 350 Ca 0.13 -0.35 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 1ud6 h THR 350 Cb 0.63 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1ud6 h THR 350 CO 0.04 0.14 -1.89 2.30 0.37 0.00 0.00 175.52 176.48 1ud6 n ILE 351 N -4.42 0.30 0.02 3.11 -5.35 -0.99 -4.09 119.36 107.94 1ud6 n ILE 351 Ca 0.02 -0.56 0.01 0.00 -0.27 0.00 0.00 62.75 61.95 1ud6 n ILE 351 Cb 0.12 -0.13 -0.09 0.00 -1.74 0.00 0.00 39.64 37.80 1ud6 n ILE 351 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1ud6 n LEU 352 N -2.40 0.71 -0.50 7.28 4.77 -0.09 -4.41 117.00 122.36 1ud6 n LEU 352 Ca -0.07 0.31 0.06 0.00 -0.03 0.00 0.00 56.01 56.28 1ud6 n LEU 352 Cb 0.65 0.09 0.05 0.00 -2.33 0.00 0.00 43.42 41.88 1ud6 n LEU 352 CO 0.45 0.13 0.45 0.35 -1.33 0.00 0.00 177.39 177.44 1ud6 n THR 353 N -2.80 0.02 -3.50 -5.08 -2.24 -0.42 -4.35 114.28 95.92 1ud6 n THR 353 Ca -0.10 -0.51 -0.23 0.00 -2.27 0.00 0.00 64.05 60.93 1ud6 n THR 353 Cb 0.81 1.24 -0.01 0.00 -2.10 0.00 0.00 70.33 70.27 1ud6 n THR 353 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1ud6 s ARG 354 N -1.03 3.48 0.23 -0.78 0.52 -1.26 -4.89 118.95 115.22 1ud6 s ARG 354 Ca 0.15 -0.41 0.12 0.00 -0.52 0.00 0.00 55.73 55.06 1ud6 s ARG 354 Cb 0.10 -2.71 0.05 0.00 0.52 0.00 0.00 34.95 32.92 1ud6 s ARG 354 CO 0.15 0.21 1.43 1.05 0.02 0.00 0.00 175.30 178.16 1ud6 h GLU 355 N 0.87 0.00 -7.35 3.54 4.11 -1.93 -3.46 114.58 110.37 1ud6 h GLU 355 Ca -0.50 0.00 -0.49 0.00 0.07 0.00 0.00 59.36 58.44 1ud6 h GLU 355 Cb 1.22 0.00 0.07 0.00 0.50 0.00 0.00 28.75 30.54 1ud6 h GLU 355 CO 0.61 0.68 0.35 0.20 0.07 0.00 0.00 179.01 180.93 1ud6 s GLY 356 N -4.54 1.62 0.34 1.06 0.00 -1.26 -4.96 107.32 99.57 1ud6 s GLY 356 Ca 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 44.72 44.38 1ud6 s GLY 356 CO 0.77 -0.04 0.00 0.61 0.00 0.00 0.00 173.10 174.43 1ud6 n GLY 357 N -2.82 -3.06 3.23 0.20 0.00 -0.36 -4.84 105.19 97.53 1ud6 n GLY 357 Ca 0.06 -1.23 -0.38 0.00 0.00 0.00 0.00 46.02 44.47 1ud6 n GLY 357 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ud6 s TYR 358 N -3.74 3.35 0.33 1.61 6.14 -0.05 -4.92 117.35 120.07 1ud6 s TYR 358 Ca 0.00 -1.72 -0.27 0.00 0.64 0.00 0.00 57.07 55.72 1ud6 s TYR 358 Cb 0.00 -2.64 -0.09 0.00 0.42 0.00 0.00 41.96 39.65 1ud6 s TYR 358 CO 0.00 -0.83 1.08 -1.25 0.64 0.00 0.00 175.55 175.20 1ud6 s PRO 359 N 1.33 4.43 -0.12 4.97 0.04 -1.26 -0.25 135.00 144.14 1ud6 s PRO 359 Ca 0.01 1.70 0.01 0.00 0.04 0.00 0.00 61.00 62.76 1ud6 s PRO 359 Cb -0.21 -2.92 0.02 0.00 0.04 0.00 0.00 34.50 31.43 1ud6 s PRO 359 CO 0.01 0.05 -0.16 1.21 0.04 0.00 0.00 177.00 178.15 1ud6 s ASN 360 N -1.15 2.55 -0.07 6.66 2.47 0.17 -0.72 114.94 124.84 1ud6 s ASN 360 Ca 0.50 -0.45 -0.21 0.00 0.42 0.00 0.00 52.86 53.11 1ud6 s ASN 360 Cb -0.28 -1.14 -0.04 0.00 -1.45 0.00 0.00 41.25 38.34 1ud6 s ASN 360 CO 0.36 0.01 0.61 -0.69 -3.72 0.00 0.00 177.10 173.67 1ud6 s VAL 361 N 1.07 5.07 -0.23 -5.21 1.01 0.39 -4.48 120.40 118.02 1ud6 s VAL 361 Ca -0.04 1.26 -0.21 0.00 0.00 0.00 0.00 61.98 62.98 1ud6 s VAL 361 Cb -0.15 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 1ud6 s VAL 361 CO -0.03 0.30 0.66 0.12 0.00 0.00 0.00 175.10 176.15 1ud6 s PHE 362 N 0.59 3.33 0.29 5.22 5.36 -1.26 -0.55 117.98 130.95 1ud6 s PHE 362 Ca 0.33 0.92 0.03 0.00 -0.96 0.00 0.00 56.93 57.25 1ud6 s PHE 362 Cb -0.17 -2.86 0.74 0.00 -0.34 0.00 0.00 43.02 40.39 1ud6 s PHE 362 CO 0.15 -0.27 1.67 -0.92 -1.46 0.00 0.00 175.22 174.39 1ud6 h TYR 363 N 7.69 0.49 -0.84 10.12 5.03 -1.44 0.51 116.97 138.53 1ud6 h TYR 363 Ca -0.28 0.05 0.10 0.00 2.58 0.00 0.00 58.73 61.17 1ud6 h TYR 363 Cb 1.13 -0.08 -0.06 0.00 1.55 0.00 0.00 36.73 39.27 1ud6 h TYR 363 CO 0.74 -0.15 0.55 0.78 -1.32 0.00 0.00 178.16 178.75 1ud6 h GLY 364 N 0.28 1.16 1.31 1.82 0.00 -1.82 0.29 103.07 106.10 1ud6 h GLY 364 Ca 0.56 -0.33 -0.33 0.00 0.00 0.00 0.00 47.33 47.24 1ud6 h GLY 364 CO -0.60 0.18 -1.46 -0.55 0.00 0.00 0.00 176.54 174.11 1ud6 h ASP 365 N 0.79 0.77 -0.06 0.19 3.32 -1.23 -0.36 116.42 119.85 1ud6 h ASP 365 Ca 0.39 -0.84 -0.00 0.00 0.02 0.00 0.00 57.03 56.60 1ud6 h ASP 365 Cb 0.45 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 1ud6 h ASP 365 CO -0.16 1.66 0.02 0.22 -1.72 0.00 0.00 179.24 179.26 1ud6 h TYR 366 N 0.13 0.09 -0.06 4.55 3.20 -0.73 0.70 116.97 124.85 1ud6 h TYR 366 Ca -0.24 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.62 1ud6 h TYR 366 Cb 2.14 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 40.38 1ud6 h TYR 366 CO 0.12 0.22 0.00 0.66 -1.64 0.00 0.00 178.16 177.51 1ud6 n TYR 367 N -4.96 0.06 0.00 -3.82 4.01 0.04 -1.96 117.16 110.53 1ud6 n TYR 367 Ca -0.06 -0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1ud6 n TYR 367 Cb 0.11 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 1ud6 n TYR 367 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ud6 n GLY 368 N 0.77 -1.17 2.77 2.72 0.00 -0.15 -4.34 105.19 105.79 1ud6 n GLY 368 Ca 0.09 -1.61 -0.29 0.00 0.00 0.00 0.00 46.02 44.20 1ud6 n GLY 368 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ud6 s ILE 369 N -2.28 1.77 0.26 -0.61 1.01 -0.21 -4.64 121.20 116.49 1ud6 s ILE 369 Ca 0.00 -2.89 -0.04 0.00 0.00 0.00 0.00 60.65 57.72 1ud6 s ILE 369 Cb 0.00 -2.23 0.29 0.00 0.01 0.00 0.00 42.46 40.53 1ud6 s ILE 369 CO 0.00 -0.90 1.64 -0.65 0.00 0.00 0.00 174.94 175.03 1ud6 h PRO 370 N 6.52 0.14 -1.10 2.79 0.11 -1.90 -0.67 132.00 137.88 1ud6 h PRO 370 Ca -0.00 -0.01 0.30 0.00 0.11 0.00 0.00 66.00 66.40 1ud6 h PRO 370 Cb 0.90 -0.03 -0.08 0.00 0.11 0.00 0.00 31.00 31.90 1ud6 h PRO 370 CO 0.55 0.09 0.73 -0.97 -0.21 0.00 0.00 178.00 178.19 1ud6 h ASN 371 N 0.15 0.31 -0.19 -2.05 -1.24 -1.94 -1.30 115.58 109.31 1ud6 h ASN 371 Ca 0.46 0.07 0.00 0.00 0.71 0.00 0.00 56.30 57.53 1ud6 h ASN 371 Cb 0.84 0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.91 1ud6 h ASN 371 CO -0.66 0.04 0.00 0.47 -1.29 0.00 0.00 177.43 175.99 1ud6 n ASP 372 N -4.52 3.02 -3.07 1.15 8.00 -0.30 -4.97 116.55 115.87 1ud6 n ASP 372 Ca 0.26 -2.59 -0.23 0.00 0.71 0.00 0.00 54.79 52.95 1ud6 n ASP 372 Cb 1.02 -0.35 0.04 0.00 -0.02 0.00 0.00 41.12 41.82 1ud6 n ASP 372 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ud6 n ASN 373 N -0.40 -6.19 -4.58 -2.24 5.03 -0.49 -4.96 115.26 101.42 1ud6 n ASN 373 Ca 0.14 -0.31 -0.39 0.00 0.87 0.00 0.00 54.58 54.89 1ud6 n ASN 373 Cb 0.61 -4.98 -0.10 0.00 -1.02 0.00 0.00 39.78 34.29 1ud6 n ASN 373 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1ud6 s ILE 374 N -3.20 5.27 0.69 2.41 1.01 -0.98 -5.01 121.20 121.38 1ud6 s ILE 374 Ca 0.33 0.19 -0.15 0.00 0.00 0.00 0.00 60.65 61.03 1ud6 s ILE 374 Cb -0.15 -3.62 0.01 0.00 0.01 0.00 0.00 42.46 38.72 1ud6 s ILE 374 CO 0.41 0.17 1.13 -0.94 0.00 0.00 0.00 174.94 175.71 1ud6 s SER 375 N 1.73 4.84 0.12 3.58 1.04 -1.26 -1.05 113.70 122.70 1ud6 s SER 375 Ca 0.09 2.06 -0.30 0.00 0.48 0.00 0.00 55.95 58.28 1ud6 s SER 375 Cb -0.16 -2.56 -0.07 0.00 0.10 0.00 0.00 66.02 63.33 1ud6 s SER 375 CO 0.11 -1.81 1.24 0.00 0.98 0.00 0.00 173.24 173.76 1ud6 s ALA 376 N -2.31 3.46 -1.77 5.32 0.00 -1.26 -4.18 121.76 121.01 1ud6 s ALA 376 Ca 0.68 0.96 0.21 0.00 0.00 0.00 0.00 51.96 53.80 1ud6 s ALA 376 Cb -0.22 -3.45 0.62 0.00 0.00 0.00 0.00 23.12 20.07 1ud6 s ALA 376 CO 0.43 -0.45 1.52 1.63 0.00 0.00 0.00 175.76 178.89 1ud6 n LYS 377 N 3.35 2.85 -0.31 0.00 4.76 0.24 -4.69 118.16 124.37 1ud6 n LYS 377 Ca 0.08 -2.63 0.03 0.00 -2.87 0.00 0.00 58.31 52.91 1ud6 n LYS 377 Cb 0.45 -1.57 0.08 0.00 -1.84 0.00 0.00 35.03 32.15 1ud6 n LYS 377 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1ud6 n LYS 378 N 1.48 -0.12 -0.09 1.97 4.81 -0.83 -0.68 118.16 124.70 1ud6 n LYS 378 Ca 0.23 1.28 -0.06 0.00 -0.87 0.00 0.00 58.31 58.89 1ud6 n LYS 378 Cb 0.63 -1.91 0.01 0.00 0.02 0.00 0.00 35.03 33.78 1ud6 n LYS 378 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1ud6 h ASP 379 N 0.00 -0.04 -0.26 3.14 3.45 -1.88 0.31 116.42 121.14 1ud6 h ASP 379 Ca 0.35 0.06 -0.11 0.00 0.43 0.00 0.00 57.03 57.76 1ud6 h ASP 379 Cb 0.56 0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 39.40 1ud6 h ASP 379 CO -0.84 0.02 -0.22 -0.03 -1.57 0.00 0.00 179.24 176.60 1ud6 h MET 380 N 0.15 0.74 0.16 3.56 4.05 -1.27 -3.12 114.93 119.19 1ud6 h MET 380 Ca 0.15 -0.29 -0.31 0.00 -0.28 0.00 0.00 59.70 58.97 1ud6 h MET 380 Cb 0.18 -0.04 0.03 0.00 -0.80 0.00 0.00 31.60 30.98 1ud6 h MET 380 CO -0.22 0.89 -1.31 0.82 0.23 0.00 0.00 176.91 177.32 1ud6 h ILE 381 N 0.64 1.30 -0.93 1.77 2.04 -0.88 -3.21 117.51 118.24 1ud6 h ILE 381 Ca 0.09 -2.57 0.09 0.00 1.00 0.00 0.00 64.86 63.47 1ud6 h ILE 381 Cb 0.72 2.81 -0.07 0.00 -0.74 0.00 0.00 36.82 39.53 1ud6 h ILE 381 CO 0.06 0.78 0.58 0.44 0.00 0.00 0.00 178.15 180.00 1ud6 h ASP 382 N 0.23 0.87 -0.76 1.72 3.32 -0.42 0.36 116.42 121.74 1ud6 h ASP 382 Ca -0.20 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 1ud6 h ASP 382 Cb 1.99 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 41.36 1ud6 h ASP 382 CO 0.25 0.51 0.37 -0.33 -1.72 0.00 0.00 179.24 178.31 1ud6 h GLU 383 N 0.98 1.10 -0.08 3.56 5.08 -1.61 0.13 114.58 123.75 1ud6 h GLU 383 Ca 0.44 -0.16 -0.13 0.00 -1.00 0.00 0.00 59.36 58.51 1ud6 h GLU 383 Cb 0.33 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1ud6 h GLU 383 CO -0.22 0.85 -0.52 -0.07 -1.00 0.00 0.00 179.01 178.05 1ud6 h LEU 384 N 1.08 0.23 -1.08 1.33 3.38 -1.24 -0.96 115.31 118.04 1ud6 h LEU 384 Ca 0.26 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 1ud6 h LEU 384 Cb 0.12 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1ud6 h LEU 384 CO -0.03 0.71 -0.45 -0.07 0.09 0.00 0.00 178.44 178.69 1ud6 h LEU 385 N 0.16 0.03 -0.36 1.67 3.38 0.51 0.75 115.31 121.45 1ud6 h LEU 385 Ca 0.00 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 1ud6 h LEU 385 Cb 0.97 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1ud6 h LEU 385 CO 0.08 0.47 -0.53 -0.78 0.09 0.00 0.00 178.44 177.77 1ud6 h ASP 386 N 0.02 0.91 0.58 -0.43 3.58 -0.30 0.11 116.42 120.88 1ud6 h ASP 386 Ca -0.00 -0.48 -0.03 0.00 0.42 0.00 0.00 57.03 56.94 1ud6 h ASP 386 Cb 0.80 -0.26 0.01 0.00 1.72 0.00 0.00 39.33 41.60 1ud6 h ASP 386 CO 0.06 1.26 -0.28 0.00 -2.88 0.00 0.00 179.24 177.40 1ud6 h ALA 387 N 0.76 -0.77 -0.20 -0.78 0.00 -0.49 -1.34 119.26 116.44 1ud6 h ALA 387 Ca 0.02 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1ud6 h ALA 387 Cb 1.12 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1ud6 h ALA 387 CO 0.12 -0.90 0.05 -0.09 0.00 0.00 0.00 179.25 178.42 1ud6 h ARG 388 N -0.84 0.13 -0.52 0.00 2.43 -0.84 0.87 114.38 115.62 1ud6 h ARG 388 Ca -0.08 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.03 1ud6 h ARG 388 Cb 0.62 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 1ud6 h ARG 388 CO 0.13 0.08 0.12 0.37 -1.51 0.00 0.00 179.97 179.16 1ud6 h GLN 389 N 0.13 0.79 0.00 0.20 4.15 -0.76 -3.31 115.11 116.31 1ud6 h GLN 389 Ca 0.09 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1ud6 h GLN 389 Cb 0.08 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.65 1ud6 h GLN 389 CO -0.11 0.72 -0.13 0.09 -1.93 0.00 0.00 178.83 177.47 1ud6 n ASN 390 N -4.28 0.65 0.00 -0.69 3.02 -0.51 -4.73 115.26 108.73 1ud6 n ASN 390 Ca 0.04 -0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.16 1ud6 n ASN 390 Cb 0.23 0.97 0.00 0.00 -0.61 0.00 0.00 39.78 40.37 1ud6 n ASN 390 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ud6 n TYR 391 N -1.04 0.00 -1.80 3.10 4.01 0.28 -4.16 117.16 117.56 1ud6 n TYR 391 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 1ud6 n TYR 391 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1ud6 n TYR 391 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ud6 n ALA 392 N -1.16 5.93 -2.30 -0.72 0.00 -0.14 -0.53 120.51 121.58 1ud6 n ALA 392 Ca 0.00 -3.92 -0.16 0.00 0.00 0.00 0.00 53.44 49.36 1ud6 n ALA 392 Cb 0.04 -3.35 -0.10 0.00 0.00 0.00 0.00 19.45 16.04 1ud6 n ALA 392 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1ud6 s TYR 393 N 2.19 1.44 0.01 0.00 2.02 -1.26 -4.95 117.35 116.81 1ud6 s TYR 393 Ca 0.50 -0.98 0.00 0.00 -0.37 0.00 0.00 57.07 56.22 1ud6 s TYR 393 Cb 0.14 -0.83 0.00 0.00 -0.40 0.00 0.00 41.96 40.87 1ud6 s TYR 393 CO -0.07 -0.12 0.00 0.41 -1.57 0.00 0.00 175.55 174.20 1ud6 n GLY 394 N -0.36 -1.72 3.50 0.71 0.00 -1.25 -0.42 105.19 105.65 1ud6 n GLY 394 Ca -0.05 -1.50 -0.46 0.00 0.00 0.00 0.00 46.02 44.01 1ud6 n GLY 394 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ud6 n THR 395 N -2.04 1.98 -4.38 2.61 -1.04 -1.26 -4.36 114.28 105.79 1ud6 n THR 395 Ca -0.00 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.05 61.19 1ud6 n THR 395 Cb 0.02 -0.54 -0.10 0.00 -1.82 0.00 0.00 70.33 67.89 1ud6 n THR 395 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1ud6 s GLN 396 N -1.32 2.51 -0.07 -2.82 0.74 -1.26 -0.52 119.66 116.91 1ud6 s GLN 396 Ca 0.61 -0.77 -0.00 0.00 0.05 0.00 0.00 55.36 55.25 1ud6 s GLN 396 Cb -0.79 -2.49 0.02 0.00 1.10 0.00 0.00 33.01 30.85 1ud6 s GLN 396 CO 0.58 0.58 -0.04 -1.01 -0.55 0.00 0.00 175.29 174.85 1ud6 s HIS 397 N -1.06 0.95 0.10 1.67 3.76 -0.66 -4.97 115.29 115.08 1ud6 s HIS 397 Ca 0.19 -0.34 0.02 0.00 -0.15 0.00 0.00 55.06 54.77 1ud6 s HIS 397 Cb -0.11 -0.88 -0.04 0.00 1.11 0.00 0.00 32.58 32.66 1ud6 s HIS 397 CO 0.10 -0.32 0.19 -0.51 -0.85 0.00 0.00 174.74 173.34 1ud6 s ASP 398 N 1.46 6.03 -0.39 1.40 1.01 -1.26 -0.28 116.67 124.63 1ud6 s ASP 398 Ca -0.02 0.12 0.09 0.00 0.71 0.00 0.00 52.55 53.45 1ud6 s ASP 398 Cb -0.13 -1.75 0.29 0.00 1.01 0.00 0.00 42.92 42.33 1ud6 s ASP 398 CO -0.03 0.13 0.62 -1.22 0.21 0.00 0.00 175.17 174.87 1ud6 n TYR 399 N 0.03 -0.32 -2.09 4.23 4.02 0.62 -4.94 117.16 118.71 1ud6 n TYR 399 Ca -0.07 -3.57 -0.40 0.00 -0.01 0.00 0.00 57.90 53.86 1ud6 n TYR 399 Cb 0.52 -0.28 -0.00 0.00 -0.02 0.00 0.00 39.34 39.57 1ud6 n TYR 399 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1ud6 n PHE 400 N 1.00 2.59 -0.70 -0.72 3.01 -1.26 -2.08 117.46 119.30 1ud6 n PHE 400 Ca 0.22 -2.74 0.08 0.00 1.01 0.00 0.00 57.45 56.02 1ud6 n PHE 400 Cb 0.58 -1.70 0.29 0.00 -0.01 0.00 0.00 39.48 38.63 1ud6 n PHE 400 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1ud6 n ASP 401 N 1.36 4.18 -3.68 4.37 5.68 -1.26 -4.75 116.55 122.45 1ud6 n ASP 401 Ca 0.59 -2.62 -0.15 0.00 -0.50 0.00 0.00 54.79 52.12 1ud6 n ASP 401 Cb 0.26 -0.51 -0.08 0.00 -1.14 0.00 0.00 41.12 39.65 1ud6 n ASP 401 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 1ud6 s HIS 402 N -2.13 -0.43 0.39 2.11 5.04 -1.23 -5.06 115.29 113.97 1ud6 s HIS 402 Ca 0.42 0.85 0.13 0.00 -1.54 0.00 0.00 55.06 54.92 1ud6 s HIS 402 Cb 0.30 0.21 0.78 0.00 0.04 0.00 0.00 32.58 33.91 1ud6 s HIS 402 CO 0.16 -0.40 1.87 0.11 -2.34 0.00 0.00 174.74 174.13 1ud6 h TRP 403 N 4.15 0.02 0.00 3.88 0.09 -1.94 -3.35 115.95 118.80 1ud6 h TRP 403 Ca -0.28 -0.00 -0.18 0.00 0.09 0.00 0.00 58.89 58.52 1ud6 h TRP 403 Cb 1.17 -0.00 -0.03 0.00 0.08 0.00 0.00 29.16 30.38 1ud6 h TRP 403 CO 0.44 0.33 -1.58 -0.25 0.09 0.00 0.00 178.44 177.47 1ud6 n ASP 404 N -4.16 1.94 -4.76 0.11 8.00 -1.26 -0.86 116.55 115.56 1ud6 n ASP 404 Ca -0.02 0.33 -0.36 0.00 0.71 0.00 0.00 54.79 55.45 1ud6 n ASP 404 Cb 0.36 -0.77 -0.07 0.00 -0.02 0.00 0.00 41.12 40.62 1ud6 n ASP 404 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ud6 s VAL 405 N -2.76 5.32 0.10 2.53 1.01 -1.26 -2.99 120.40 122.36 1ud6 s VAL 405 Ca -0.33 0.47 -0.10 0.00 0.00 0.00 0.00 61.98 62.02 1ud6 s VAL 405 Cb 0.08 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.89 1ud6 s VAL 405 CO 0.45 0.46 0.24 0.68 0.00 0.00 0.00 175.10 176.92 1ud6 s VAL 406 N 0.03 0.13 0.11 2.92 -7.23 -0.90 -3.52 120.40 111.95 1ud6 s VAL 406 Ca 0.16 -1.07 -0.09 0.00 -1.81 0.00 0.00 61.98 59.17 1ud6 s VAL 406 Cb -0.13 -1.33 0.03 0.00 0.56 0.00 0.00 36.38 35.52 1ud6 s VAL 406 CO 0.04 -0.57 0.44 0.61 -0.31 0.00 0.00 175.10 175.31 1ud6 n GLY 407 N -0.10 1.14 3.60 2.32 0.00 -0.88 -1.60 105.19 109.67 1ud6 n GLY 407 Ca -0.15 -1.05 -0.07 0.00 0.00 0.00 0.00 46.02 44.75 1ud6 n GLY 407 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1ud6 s TRP 408 N -4.71 -0.27 0.20 1.61 -2.14 -0.38 -0.28 118.94 112.98 1ud6 s TRP 408 Ca 0.10 0.06 0.01 0.00 2.66 0.00 0.00 56.10 58.93 1ud6 s TRP 408 Cb -0.02 0.58 -0.05 0.00 -3.10 0.00 0.00 33.47 30.89 1ud6 s TRP 408 CO 0.03 -0.67 0.06 0.95 -2.66 0.00 0.00 176.95 174.67 1ud6 s THR 409 N -3.21 0.46 -0.06 0.66 -4.23 0.61 -0.42 115.64 109.45 1ud6 s THR 409 Ca 0.08 -1.98 -0.01 0.00 -1.18 0.00 0.00 61.69 58.60 1ud6 s THR 409 Cb -0.01 -2.35 0.03 0.00 1.34 0.00 0.00 72.50 71.51 1ud6 s THR 409 CO -0.05 -0.24 0.01 -0.13 -0.54 0.00 0.00 174.62 173.68 1ud6 s ARG 410 N -4.01 0.46 0.55 3.99 1.81 0.15 -1.65 118.95 120.25 1ud6 s ARG 410 Ca 0.31 0.15 0.36 0.00 -1.72 0.00 0.00 55.73 54.83 1ud6 s ARG 410 Cb 0.07 -0.83 1.70 0.00 -0.45 0.00 0.00 34.95 35.43 1ud6 s ARG 410 CO 0.08 -0.28 2.07 0.93 -0.68 0.00 0.00 175.30 177.42 1ud6 h GLU 411 N 8.20 0.00 0.00 3.54 5.08 -0.91 -0.03 114.58 130.46 1ud6 h GLU 411 Ca -0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1ud6 h GLU 411 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1ud6 h GLU 411 CO 0.27 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.69 1ud6 n GLY 412 N -0.45 -0.20 3.13 -3.84 0.00 0.44 -4.57 105.19 99.69 1ud6 n GLY 412 Ca -0.01 -1.79 -0.17 0.00 0.00 0.00 0.00 46.02 44.05 1ud6 n GLY 412 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ud6 s SER 413 N -1.96 1.42 0.51 1.61 1.04 -1.26 -3.75 113.70 111.30 1ud6 s SER 413 Ca 0.00 -0.58 0.15 0.00 0.48 0.00 0.00 55.95 56.01 1ud6 s SER 413 Cb 0.00 -0.03 1.23 0.00 0.10 0.00 0.00 66.02 67.32 1ud6 s SER 413 CO 0.00 -0.10 2.14 0.77 0.98 0.00 0.00 173.24 177.03 1ud6 h SER 414 N 4.43 0.05 0.80 7.02 4.64 -1.99 -1.68 113.55 126.82 1ud6 h SER 414 Ca -0.39 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.90 1ud6 h SER 414 Cb 1.19 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1ud6 h SER 414 CO 0.41 0.03 -0.15 0.28 -0.87 0.00 0.00 176.83 176.53 1ud6 h SER 415 N 0.05 0.00 -3.62 4.97 0.02 -2.02 -3.43 113.55 109.53 1ud6 h SER 415 Ca 0.02 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.32 1ud6 h SER 415 Cb 0.01 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 62.23 1ud6 h SER 415 CO -0.00 0.15 -0.87 -0.60 -1.14 0.00 0.00 176.83 174.37 1ud6 s ARG 416 N -3.78 2.56 0.22 3.45 3.52 -0.63 -5.11 118.95 119.18 1ud6 s ARG 416 Ca -0.00 -0.79 -0.32 0.00 -0.13 0.00 0.00 55.73 54.49 1ud6 s ARG 416 Cb 0.11 -2.04 -0.13 0.00 -1.56 0.00 0.00 34.95 31.33 1ud6 s ARG 416 CO 0.60 0.22 1.51 -2.30 -0.81 0.00 0.00 175.30 174.53 1ud6 n PRO 417 N 3.35 2.23 -0.71 5.12 -0.02 -1.26 -3.20 135.00 140.50 1ud6 n PRO 417 Ca -0.19 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1ud6 n PRO 417 Cb 0.53 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1ud6 n PRO 417 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ud6 n ASN 418 N 2.68 0.00 -4.57 2.55 4.13 -1.26 -4.87 115.26 113.92 1ud6 n ASN 418 Ca 0.13 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 56.10 1ud6 n ASN 418 Cb 0.32 -0.49 0.21 0.00 -1.54 0.00 0.00 39.78 38.28 1ud6 n ASN 418 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1ud6 s SER 419 N -0.71 1.85 0.00 6.41 1.04 -1.19 -4.43 113.70 116.66 1ud6 s SER 419 Ca 0.00 1.84 0.00 0.00 0.48 0.00 0.00 55.95 58.27 1ud6 s SER 419 Cb 0.00 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 63.68 1ud6 s SER 419 CO 0.00 -3.72 0.00 0.61 0.98 0.00 0.00 173.24 171.11 1ud6 n GLY 420 N 0.55 3.80 3.64 7.32 0.00 0.31 -4.41 105.19 116.40 1ud6 n GLY 420 Ca 0.07 -1.50 -0.07 0.00 0.00 0.00 0.00 46.02 44.52 1ud6 n GLY 420 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ud6 s LEU 421 N 0.00 -0.33 -0.08 0.99 0.05 -0.02 -4.43 118.68 114.85 1ud6 s LEU 421 Ca 0.00 -0.26 -0.03 0.00 0.05 0.00 0.00 54.13 53.89 1ud6 s LEU 421 Cb 0.00 2.36 0.04 0.00 -2.05 0.00 0.00 46.19 46.54 1ud6 s LEU 421 CO 0.00 -0.96 0.07 0.00 -0.55 0.00 0.00 176.35 174.91 1ud6 s ALA 422 N -3.50 0.33 -0.11 1.48 0.00 -0.12 -0.67 121.76 119.17 1ud6 s ALA 422 Ca 0.08 0.01 -0.04 0.00 0.00 0.00 0.00 51.96 52.01 1ud6 s ALA 422 Cb -0.02 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 1ud6 s ALA 422 CO -0.03 -0.71 0.04 0.99 0.00 0.00 0.00 175.76 176.06 1ud6 s THR 423 N 2.14 4.67 -0.10 0.00 2.01 0.43 -0.33 115.64 124.48 1ud6 s THR 423 Ca 0.04 -0.10 -0.13 0.00 0.31 0.00 0.00 61.69 61.81 1ud6 s THR 423 Cb -0.13 -3.01 0.03 0.00 0.01 0.00 0.00 72.50 69.40 1ud6 s THR 423 CO -0.05 0.59 0.34 -0.51 -0.69 0.00 0.00 174.62 174.30 1ud6 s ILE 424 N -0.71 0.02 0.21 1.82 2.07 -0.47 -1.25 121.20 122.89 1ud6 s ILE 424 Ca 0.12 -0.13 -0.15 0.00 -1.41 0.00 0.00 60.65 59.07 1ud6 s ILE 424 Cb -0.12 -0.53 0.01 0.00 0.13 0.00 0.00 42.46 41.96 1ud6 s ILE 424 CO 0.02 -0.07 0.49 0.00 -1.91 0.00 0.00 174.94 173.47 1ud6 s MET 425 N -0.24 1.43 -0.11 3.50 0.23 -0.63 -0.58 119.30 122.90 1ud6 s MET 425 Ca -0.04 -1.04 -0.11 0.00 -1.03 0.00 0.00 55.69 53.48 1ud6 s MET 425 Cb -0.03 0.49 0.03 0.00 -1.53 0.00 0.00 34.83 33.79 1ud6 s MET 425 CO 0.02 -0.60 0.31 0.45 -2.03 0.00 0.00 175.02 173.16 1ud6 s SER 426 N -2.93 -0.31 -0.03 -1.18 0.15 -0.47 -2.11 113.70 106.81 1ud6 s SER 426 Ca 0.14 0.59 0.16 0.00 0.70 0.00 0.00 55.95 57.54 1ud6 s SER 426 Cb -0.01 0.61 0.49 0.00 -1.71 0.00 0.00 66.02 65.40 1ud6 s SER 426 CO 0.02 -0.13 1.41 -0.46 1.20 0.00 0.00 173.24 175.28 1ud6 n ASN 427 N 2.82 3.58 0.00 5.45 6.94 -1.16 -1.47 115.26 131.43 1ud6 n ASN 427 Ca -0.13 -2.15 0.00 0.00 -0.02 0.00 0.00 54.58 52.28 1ud6 n ASN 427 Cb 0.58 -0.39 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 1ud6 n ASN 427 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ud6 n GLY 428 N 0.85 5.33 3.53 4.83 0.00 -1.26 -3.81 105.19 114.66 1ud6 n GLY 428 Ca 0.18 -1.18 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 1ud6 n GLY 428 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ud6 n PRO 429 N 0.00 0.19 -1.36 1.61 -0.02 -1.26 -1.29 135.00 132.87 1ud6 n PRO 429 Ca 0.00 0.12 -0.30 0.00 -2.02 0.00 0.00 63.50 61.30 1ud6 n PRO 429 Cb 0.00 -2.02 0.23 0.00 -0.02 0.00 0.00 33.50 31.68 1ud6 n PRO 429 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1ud6 s GLY 430 N -1.74 1.65 0.00 -1.23 0.00 -1.26 -4.54 107.32 100.20 1ud6 s GLY 430 Ca 0.67 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 44.31 1ud6 s GLY 430 CO 0.57 -0.21 0.00 0.61 0.00 0.00 0.00 173.10 174.07 1ud6 n GLY 431 N -1.89 -1.24 3.29 0.20 0.00 0.09 -4.85 105.19 100.80 1ud6 n GLY 431 Ca 0.14 -0.89 -0.16 0.00 0.00 0.00 0.00 46.02 45.11 1ud6 n GLY 431 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ud6 s SER 432 N -2.74 1.28 -0.28 1.61 1.04 -1.26 -1.37 113.70 111.98 1ud6 s SER 432 Ca 0.00 -1.29 -0.17 0.00 0.48 0.00 0.00 55.95 54.96 1ud6 s SER 432 Cb 0.00 0.13 0.09 0.00 0.10 0.00 0.00 66.02 66.34 1ud6 s SER 432 CO 0.00 -0.65 0.74 -0.75 0.98 0.00 0.00 173.24 173.56 1ud6 s LYS 433 N -3.97 0.68 -0.09 4.02 2.20 -0.14 -4.97 119.74 117.47 1ud6 s LYS 433 Ca 0.32 1.12 -0.28 0.00 -0.36 0.00 0.00 55.97 56.77 1ud6 s LYS 433 Cb 0.07 0.17 -0.02 0.00 -1.51 0.00 0.00 37.83 36.54 1ud6 s LYS 433 CO 0.10 -0.13 0.92 -1.58 -0.36 0.00 0.00 175.35 174.30 1ud6 s TRP 434 N 1.41 3.53 0.05 4.03 0.52 -1.26 -1.71 118.94 125.52 1ud6 s TRP 434 Ca -0.08 1.50 0.02 0.00 0.02 0.00 0.00 56.10 57.56 1ud6 s TRP 434 Cb -0.05 -3.09 -0.03 0.00 -1.15 0.00 0.00 33.47 29.16 1ud6 s TRP 434 CO -0.16 -0.15 -0.08 -1.64 0.02 0.00 0.00 176.95 174.94 1ud6 s MET 435 N 1.69 0.60 -0.04 4.98 -1.94 -0.84 -4.98 119.30 118.76 1ud6 s MET 435 Ca 0.45 -0.85 -0.20 0.00 -1.71 0.00 0.00 55.69 53.38 1ud6 s MET 435 Cb -0.18 -0.34 -0.05 0.00 2.01 0.00 0.00 34.83 36.27 1ud6 s MET 435 CO 0.19 0.06 0.59 -0.47 -0.01 0.00 0.00 175.02 175.37 1ud6 s TYR 436 N -1.63 3.63 -0.04 -0.03 5.04 -1.26 -2.51 117.35 120.56 1ud6 s TYR 436 Ca -0.07 1.14 0.05 0.00 -2.44 0.00 0.00 57.07 55.76 1ud6 s TYR 436 Cb -0.08 -2.62 0.08 0.00 0.35 0.00 0.00 41.96 39.68 1ud6 s TYR 436 CO 0.00 0.28 0.96 1.33 -1.34 0.00 0.00 175.55 176.78 1ud6 n VAL 437 N 3.06 1.00 0.00 3.14 0.24 -0.12 -4.77 118.33 120.89 1ud6 n VAL 437 Ca -0.06 -1.10 0.00 0.00 -2.04 0.00 0.00 64.34 61.14 1ud6 n VAL 437 Cb 0.51 0.38 0.00 0.00 -1.47 0.00 0.00 33.84 33.26 1ud6 n VAL 437 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ud6 n GLY 438 N -0.63 1.10 0.34 7.63 0.00 -1.22 -4.33 105.19 108.08 1ud6 n GLY 438 Ca 0.04 -1.10 0.16 0.00 0.00 0.00 0.00 46.02 45.13 1ud6 n GLY 438 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1ud6 h ARG 439 N 0.00 0.00 0.00 1.61 2.43 -1.79 0.13 114.38 116.76 1ud6 h ARG 439 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ud6 h ARG 439 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1ud6 h ARG 439 CO 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.46 1ud6 n GLN 440 N -3.00 0.09 -0.41 0.20 0.00 -1.26 -2.73 117.38 110.27 1ud6 n GLN 440 Ca -0.01 0.23 0.10 0.00 0.00 0.00 0.00 57.00 57.32 1ud6 n GLN 440 Cb 0.37 -1.64 0.30 0.00 0.00 0.00 0.00 30.24 29.26 1ud6 n GLN 440 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1ud6 n ASN 441 N -1.81 4.01 -4.68 2.61 3.02 0.45 -5.01 115.26 113.84 1ud6 n ASN 441 Ca 0.04 -2.19 -0.42 0.00 -0.03 0.00 0.00 54.58 51.98 1ud6 n ASN 441 Cb 0.26 -0.47 0.01 0.00 -0.61 0.00 0.00 39.78 38.97 1ud6 n ASN 441 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ud6 n ALA 442 N 1.15 1.10 -0.34 5.41 0.00 -1.10 -2.54 120.51 124.19 1ud6 n ALA 442 Ca 0.22 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1ud6 n ALA 442 Cb 0.68 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.90 1ud6 n ALA 442 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ud6 n GLY 443 N 0.86 1.62 3.87 0.00 0.00 0.41 -4.95 105.19 107.00 1ud6 n GLY 443 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1ud6 n GLY 443 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ud6 s GLN 444 N -0.25 3.68 -0.22 1.61 -0.21 -1.05 -4.74 119.66 118.46 1ud6 s GLN 444 Ca 0.00 0.63 0.00 0.00 0.02 0.00 0.00 55.36 56.01 1ud6 s GLN 444 Cb 0.00 -2.20 0.03 0.00 1.00 0.00 0.00 33.01 31.84 1ud6 s GLN 444 CO 0.00 -0.36 -0.13 0.99 -2.12 0.00 0.00 175.29 173.67 1ud6 s THR 445 N -2.87 2.42 -0.11 -0.19 2.01 -1.26 -0.44 115.64 115.20 1ud6 s THR 445 Ca 0.53 -1.11 -0.05 0.00 0.31 0.00 0.00 61.69 61.38 1ud6 s THR 445 Cb -0.11 -2.19 -0.04 0.00 0.01 0.00 0.00 72.50 70.18 1ud6 s THR 445 CO 0.45 0.29 0.07 0.26 -0.69 0.00 0.00 174.62 175.00 1ud6 s TRP 446 N 1.27 3.37 0.15 4.92 0.52 0.28 -4.48 118.94 124.96 1ud6 s TRP 446 Ca 0.00 0.33 0.08 0.00 0.02 0.00 0.00 56.10 56.53 1ud6 s TRP 446 Cb -0.16 -1.89 -0.04 0.00 -1.15 0.00 0.00 33.47 30.23 1ud6 s TRP 446 CO -0.08 0.55 -0.18 0.95 0.02 0.00 0.00 176.95 178.21 1ud6 s THR 447 N -0.80 1.74 -0.31 2.01 -4.23 -0.66 -1.12 115.64 112.26 1ud6 s THR 447 Ca 0.13 -1.84 -0.29 0.00 -1.18 0.00 0.00 61.69 58.51 1ud6 s THR 447 Cb -0.12 -1.76 -0.02 0.00 1.34 0.00 0.00 72.50 71.95 1ud6 s THR 447 CO 0.03 -0.29 1.68 -0.62 -0.54 0.00 0.00 174.62 174.87 1ud6 s ASP 448 N -2.53 6.11 0.54 3.99 -1.08 -1.26 -1.92 116.67 120.51 1ud6 s ASP 448 Ca 0.14 1.31 0.24 0.00 -0.52 0.00 0.00 52.55 53.71 1ud6 s ASP 448 Cb -0.06 -2.53 1.51 0.00 -1.46 0.00 0.00 42.92 40.38 1ud6 s ASP 448 CO 0.06 -1.53 2.16 -0.07 0.52 0.00 0.00 175.17 176.30 1ud6 h LEU 449 N 12.86 0.00 0.00 -1.34 3.38 -1.66 -2.23 115.31 126.32 1ud6 h LEU 449 Ca -0.33 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.48 1ud6 h LEU 449 Cb 1.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1ud6 h LEU 449 CO 1.03 0.05 -0.85 0.71 0.09 0.00 0.00 178.44 179.47 1ud6 h THR 450 N 0.00 1.14 0.00 0.22 1.35 -1.91 -3.47 112.91 110.23 1ud6 h THR 450 Ca -0.00 -2.66 0.00 0.00 -0.55 0.00 0.00 66.41 63.20 1ud6 h THR 450 Cb 0.11 2.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 1ud6 h THR 450 CO 0.01 0.65 0.00 0.61 -0.25 0.00 0.00 175.52 176.53 1ud6 n GLY 451 N 1.31 0.52 0.21 5.82 0.00 -0.84 -4.90 105.19 107.31 1ud6 n GLY 451 Ca -0.01 -0.26 0.14 0.00 0.00 0.00 0.00 46.02 45.88 1ud6 n GLY 451 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ud6 n ASN 452 N 0.48 0.66 -3.65 1.61 3.02 -1.26 -4.77 115.26 111.35 1ud6 n ASN 452 Ca 0.00 -1.31 -0.05 0.00 -0.03 0.00 0.00 54.58 53.19 1ud6 n ASN 452 Cb 0.00 -0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.09 1ud6 n ASN 452 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1ud6 s ASN 453 N -1.87 -0.97 0.10 6.41 3.84 -1.26 -4.70 114.94 116.49 1ud6 s ASN 453 Ca 0.40 1.49 0.27 0.00 0.21 0.00 0.00 52.86 55.22 1ud6 s ASN 453 Cb 0.20 1.64 0.91 0.00 -0.55 0.00 0.00 41.25 43.45 1ud6 s ASN 453 CO 0.32 -0.23 1.77 0.61 -2.79 0.00 0.00 177.10 176.78 1ud6 n GLY 454 N 4.70 -1.57 3.49 1.21 0.00 -1.26 -4.33 105.19 107.43 1ud6 n GLY 454 Ca -0.17 -0.10 -0.46 0.00 0.00 0.00 0.00 46.02 45.29 1ud6 n GLY 454 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ud6 n ALA 455 N -1.66 -1.55 -3.69 4.61 0.00 -1.26 -4.94 120.51 112.03 1ud6 n ALA 455 Ca 0.06 0.38 -0.34 0.00 0.00 0.00 0.00 53.44 53.54 1ud6 n ALA 455 Cb 0.39 -1.81 -0.15 0.00 0.00 0.00 0.00 19.45 17.88 1ud6 n ALA 455 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ud6 s SER 456 N -0.80 3.96 -0.24 0.00 0.15 -1.26 -4.46 113.70 111.05 1ud6 s SER 456 Ca 0.61 -0.48 -0.07 0.00 0.70 0.00 0.00 55.95 56.72 1ud6 s SER 456 Cb -0.79 -1.66 -0.03 0.00 -1.71 0.00 0.00 66.02 61.83 1ud6 s SER 456 CO 0.58 -0.02 0.06 -0.69 1.20 0.00 0.00 173.24 174.37 1ud6 s VAL 457 N 1.42 4.23 -0.19 4.45 1.01 -0.28 -4.94 120.40 126.11 1ud6 s VAL 457 Ca 0.05 -0.20 -0.09 0.00 0.00 0.00 0.00 61.98 61.75 1ud6 s VAL 457 Cb -0.14 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 1ud6 s VAL 457 CO -0.06 0.35 0.10 -0.89 0.00 0.00 0.00 175.10 174.60 1ud6 s THR 458 N 1.57 5.13 -0.13 3.92 2.01 -1.26 0.99 115.64 127.86 1ud6 s THR 458 Ca 0.06 0.09 -0.29 0.00 0.31 0.00 0.00 61.69 61.85 1ud6 s THR 458 Cb -0.15 -3.32 -0.01 0.00 0.01 0.00 0.00 72.50 69.03 1ud6 s THR 458 CO 0.03 0.46 1.04 -0.63 -0.69 0.00 0.00 174.62 174.83 1ud6 s ILE 459 N 0.25 4.71 0.92 1.82 -1.09 0.42 -4.68 121.20 123.55 1ud6 s ILE 459 Ca 0.06 1.99 -0.16 0.00 -2.23 0.00 0.00 60.65 60.32 1ud6 s ILE 459 Cb -0.12 -4.28 0.23 0.00 -1.58 0.00 0.00 42.46 36.71 1ud6 s ILE 459 CO -0.01 -0.04 0.89 -0.46 -1.23 0.00 0.00 174.94 174.09 1ud6 n ASN 460 N 5.37 -1.46 0.25 3.58 0.23 0.11 0.16 115.26 123.50 1ud6 n ASN 460 Ca 0.10 -1.10 0.08 0.00 -0.53 0.00 0.00 54.58 53.14 1ud6 n ASN 460 Cb 0.48 -0.79 0.63 0.00 -2.08 0.00 0.00 39.78 38.02 1ud6 n ASN 460 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1ud6 h GLY 461 N -2.05 0.00 -0.97 4.83 0.00 -1.95 -2.23 103.07 100.69 1ud6 h GLY 461 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1ud6 h GLY 461 CO 0.22 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.98 1ud6 n ASP 462 N -4.30 1.69 0.00 0.19 8.00 -1.26 -4.88 116.55 115.99 1ud6 n ASP 462 Ca -0.03 -1.83 0.00 0.00 0.71 0.00 0.00 54.79 53.64 1ud6 n ASP 462 Cb 0.15 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1ud6 n ASP 462 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ud6 n GLY 463 N 1.08 0.51 3.74 0.44 0.00 -0.84 -4.27 105.19 105.85 1ud6 n GLY 463 Ca 0.14 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 45.12 1ud6 n GLY 463 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ud6 s TRP 464 N -2.00 3.01 -0.04 1.61 0.52 -1.26 -0.94 118.94 119.85 1ud6 s TRP 464 Ca 0.00 -0.07 -0.21 0.00 0.02 0.00 0.00 56.10 55.83 1ud6 s TRP 464 Cb 0.00 -1.45 0.04 0.00 -1.15 0.00 0.00 33.47 30.92 1ud6 s TRP 464 CO 0.00 0.52 0.47 0.20 0.02 0.00 0.00 176.95 178.16 1ud6 s GLY 465 N -3.06 -0.34 -0.27 0.98 0.00 -1.04 0.05 107.32 103.63 1ud6 s GLY 465 Ca 0.30 0.79 -0.11 0.00 0.00 0.00 0.00 44.72 45.70 1ud6 s GLY 465 CO 0.21 0.52 0.18 1.85 0.00 0.00 0.00 173.10 175.86 1ud6 s GLU 466 N -1.17 3.93 -0.02 2.90 2.12 -1.26 -2.00 118.70 123.20 1ud6 s GLU 466 Ca -0.12 -0.33 0.00 0.00 0.36 0.00 0.00 54.97 54.88 1ud6 s GLU 466 Cb -0.03 -3.62 -0.04 0.00 0.26 0.00 0.00 34.13 30.71 1ud6 s GLU 466 CO 0.06 -0.16 0.03 -0.06 -0.54 0.00 0.00 175.26 174.59 1ud6 s PHE 467 N 1.68 3.17 0.26 5.30 0.08 -0.69 -4.82 117.98 122.96 1ud6 s PHE 467 Ca 0.07 0.15 0.11 0.00 0.12 0.00 0.00 56.93 57.38 1ud6 s PHE 467 Cb -0.16 -1.72 -0.05 0.00 -0.57 0.00 0.00 43.02 40.53 1ud6 s PHE 467 CO 0.10 0.50 -0.11 -0.06 -0.10 0.00 0.00 175.22 175.54 1ud6 s PHE 468 N -1.08 2.48 -0.16 0.36 0.40 -1.26 -0.97 117.98 117.75 1ud6 s PHE 468 Ca 0.19 -0.28 -0.25 0.00 -0.60 0.00 0.00 56.93 56.00 1ud6 s PHE 468 Cb -0.12 -1.11 0.06 0.00 0.51 0.00 0.00 43.02 42.37 1ud6 s PHE 468 CO 0.10 0.65 0.64 -0.08 0.70 0.00 0.00 175.22 177.22 1ud6 s THR 469 N -2.31 0.00 0.86 0.64 -1.32 -0.47 -4.81 115.64 108.24 1ud6 s THR 469 Ca 0.29 -0.03 -0.08 0.00 -1.21 0.00 0.00 61.69 60.66 1ud6 s THR 469 Cb -0.06 -0.92 0.18 0.00 -1.51 0.00 0.00 72.50 70.20 1ud6 s THR 469 CO 0.17 -0.02 1.17 0.59 -2.21 0.00 0.00 174.62 174.32 1ud6 n ASN 470 N 2.02 0.82 -4.71 8.08 3.02 -1.26 -0.73 115.26 122.49 1ud6 n ASN 470 Ca -0.16 -1.87 -0.33 0.00 -0.03 0.00 0.00 54.58 52.19 1ud6 n ASN 470 Cb 0.56 -0.83 0.12 0.00 -0.61 0.00 0.00 39.78 39.02 1ud6 n ASN 470 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1ud6 s GLY 471 N -5.53 2.04 -0.97 7.41 0.00 -1.26 -3.54 107.32 105.47 1ud6 s GLY 471 Ca 0.72 0.70 -0.01 0.00 0.00 0.00 0.00 44.72 46.12 1ud6 s GLY 471 CO 0.49 1.10 0.03 0.61 0.00 0.00 0.00 173.10 175.33 1ud6 n GLY 472 N 0.11 -0.10 3.45 0.20 0.00 -0.41 -4.84 105.19 103.60 1ud6 n GLY 472 Ca 0.12 0.12 -0.12 0.00 0.00 0.00 0.00 46.02 46.14 1ud6 n GLY 472 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ud6 s SER 473 N -3.89 0.39 0.00 1.61 0.15 -0.54 -4.96 113.70 106.46 1ud6 s SER 473 Ca 0.02 -1.27 -0.01 0.00 0.70 0.00 0.00 55.95 55.40 1ud6 s SER 473 Cb -0.01 0.56 -0.00 0.00 -1.71 0.00 0.00 66.02 64.86 1ud6 s SER 473 CO 0.63 -1.12 0.01 0.54 1.20 0.00 0.00 173.24 174.49 1ud6 s VAL 474 N -3.69 0.04 0.08 4.45 0.11 -1.26 -1.37 120.40 118.74 1ud6 s VAL 474 Ca 0.30 -0.29 0.05 0.00 -2.93 0.00 0.00 61.98 59.10 1ud6 s VAL 474 Cb 0.01 -0.11 -0.03 0.00 -1.53 0.00 0.00 36.38 34.72 1ud6 s VAL 474 CO 0.14 -0.16 -0.13 -0.44 -3.33 0.00 0.00 175.10 171.19 1ud6 s SER 475 N -0.47 1.56 -0.35 3.54 0.01 0.25 -4.72 113.70 113.53 1ud6 s SER 475 Ca -0.05 -0.66 -0.01 0.00 1.31 0.00 0.00 55.95 56.54 1ud6 s SER 475 Cb -0.03 -0.03 0.12 0.00 0.21 0.00 0.00 66.02 66.29 1ud6 s SER 475 CO -0.00 -0.13 0.18 -0.69 0.41 0.00 0.00 173.24 173.01 1ud6 s VAL 476 N -1.58 0.46 0.22 3.43 1.01 -1.26 -1.36 120.40 121.32 1ud6 s VAL 476 Ca -0.01 -1.62 -0.30 0.00 0.00 0.00 0.00 61.98 60.06 1ud6 s VAL 476 Cb -0.08 -1.34 -0.08 0.00 0.00 0.00 0.00 36.38 34.87 1ud6 s VAL 476 CO 0.02 -0.87 1.00 -0.31 0.00 0.00 0.00 175.10 174.94 1ud6 s TYR 477 N 1.24 3.82 0.17 5.22 1.51 0.56 -1.57 117.35 128.29 1ud6 s TYR 477 Ca 0.15 1.81 -0.07 0.00 -1.01 0.00 0.00 57.07 57.95 1ud6 s TYR 477 Cb -0.21 -3.10 -0.02 0.00 -0.11 0.00 0.00 41.96 38.52 1ud6 s TYR 477 CO -0.11 0.05 0.23 0.14 -1.11 0.00 0.00 175.55 174.75 1ud6 s VAL 478 N -0.89 0.06 -1.27 0.71 -7.23 -0.81 -0.94 120.40 110.03 1ud6 s VAL 478 Ca 0.44 -1.56 -0.14 0.00 -1.81 0.00 0.00 61.98 58.90 1ud6 s VAL 478 Cb -0.27 -1.97 0.13 0.00 0.56 0.00 0.00 36.38 34.82 1ud6 s VAL 478 CO 0.34 -0.29 1.67 -3.20 -0.31 0.00 0.00 175.10 173.32 1ud6 n ASN 479 N -0.21 4.99 -0.91 4.85 4.05 -1.26 -1.66 115.26 125.11 1ud6 n ASN 479 Ca -0.06 -2.97 0.11 0.00 0.45 0.00 0.00 54.58 52.12 1ud6 n ASN 479 Cb 0.63 -1.62 0.09 0.00 1.23 0.00 0.00 39.78 40.12 1ud6 n ASN 479 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21