#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dc3 s ILE 1 N 0.00 4.72 -0.14 2.28 1.09 -0.18 -4.88 121.20 124.09 1dc3 s ILE 1 Ca 0.00 1.68 -0.29 0.00 -1.10 0.00 0.00 60.65 60.93 1dc3 s ILE 1 Cb 0.00 -4.24 -0.01 0.00 -1.06 0.00 0.00 42.46 37.15 1dc3 s ILE 1 CO 0.00 -0.21 1.09 -0.54 -0.10 0.00 0.00 174.94 175.18 1dc3 s LYS 2 N 3.13 4.34 0.20 2.79 3.01 -1.26 -1.75 119.74 130.19 1dc3 s LYS 2 Ca 0.39 1.48 0.11 0.00 -1.01 0.00 0.00 55.97 56.94 1dc3 s LYS 2 Cb -0.14 -3.60 -0.04 0.00 -1.01 0.00 0.00 37.83 33.03 1dc3 s LYS 2 CO 0.09 -0.48 -0.20 0.08 0.51 0.00 0.00 175.35 175.35 1dc3 s VAL 3 N 2.59 2.56 -0.03 3.17 1.01 0.14 0.04 120.40 129.87 1dc3 s VAL 3 Ca 0.49 -1.99 0.01 0.00 0.00 0.00 0.00 61.98 60.50 1dc3 s VAL 3 Cb -0.19 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 33.96 1dc3 s VAL 3 CO 0.15 -0.14 -0.03 -0.83 0.00 0.00 0.00 175.10 174.25 1dc3 s GLY 4 N -2.79 0.30 -0.19 4.51 0.00 -1.01 -0.68 107.32 107.47 1dc3 s GLY 4 Ca 0.23 0.01 -0.09 0.00 0.00 0.00 0.00 44.72 44.86 1dc3 s GLY 4 CO 0.12 0.34 0.13 -0.42 0.00 0.00 0.00 173.10 173.27 1dc3 s ILE 5 N 0.69 5.37 -0.29 0.90 1.01 -0.46 -0.88 121.20 127.54 1dc3 s ILE 5 Ca -0.08 0.17 -0.04 0.00 0.00 0.00 0.00 60.65 60.71 1dc3 s ILE 5 Cb -0.11 -3.43 0.03 0.00 0.01 0.00 0.00 42.46 38.96 1dc3 s ILE 5 CO -0.01 0.47 0.02 0.21 0.00 0.00 0.00 174.94 175.63 1dc3 s ASN 6 N 0.15 4.88 0.00 3.58 2.47 -0.79 -0.49 114.94 124.73 1dc3 s ASN 6 Ca 0.09 -1.03 0.00 0.00 0.42 0.00 0.00 52.86 52.34 1dc3 s ASN 6 Cb -0.11 -1.77 0.00 0.00 -1.45 0.00 0.00 41.25 37.92 1dc3 s ASN 6 CO -0.01 -0.23 0.00 0.61 -3.72 0.00 0.00 177.10 173.76 1dc3 n GLY 7 N 4.72 0.84 2.33 1.21 0.00 -0.12 -0.00 105.19 114.18 1dc3 n GLY 7 Ca -0.14 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.48 1dc3 n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1dc3 n PHE 8 N 2.85 3.08 0.00 1.61 7.35 -1.26 -4.27 117.46 126.81 1dc3 n PHE 8 Ca 0.00 -2.71 0.00 0.00 -0.76 0.00 0.00 57.45 53.98 1dc3 n PHE 8 Cb 0.00 -0.99 0.00 0.00 0.35 0.00 0.00 39.48 38.84 1dc3 n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1dc3 n GLY 9 N -0.77 -0.81 0.16 7.13 0.00 -1.26 -4.42 105.19 105.22 1dc3 n GLY 9 Ca 0.54 -1.54 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 1dc3 n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dc3 h ARG 10 N 0.00 -0.13 -0.20 1.61 2.47 -1.94 -1.17 114.38 115.01 1dc3 h ARG 10 Ca 0.00 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1dc3 h ARG 10 Cb 0.00 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 1dc3 h ARG 10 CO 0.00 -0.09 0.10 0.82 0.56 0.00 0.00 179.97 181.36 1dc3 h ILE 11 N -0.14 1.12 -0.77 2.04 2.04 -1.92 -1.19 117.51 118.69 1dc3 h ILE 11 Ca 0.08 -0.34 0.07 0.00 1.00 0.00 0.00 64.86 65.67 1dc3 h ILE 11 Cb 0.25 0.98 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 1dc3 h ILE 11 CO -0.19 0.12 0.45 1.23 0.00 0.00 0.00 178.15 179.75 1dc3 h GLY 12 N 0.21 1.16 1.77 5.37 0.00 -1.68 0.36 103.07 110.25 1dc3 h GLY 12 Ca 0.07 -0.31 -0.18 0.00 0.00 0.00 0.00 47.33 46.91 1dc3 h GLY 12 CO -0.01 0.18 -0.80 3.21 0.00 0.00 0.00 176.54 179.11 1dc3 h ARG 13 N 0.79 0.21 0.00 4.80 3.08 -1.05 -1.95 114.38 120.27 1dc3 h ARG 13 Ca 0.35 -0.21 -0.13 0.00 0.07 0.00 0.00 59.98 60.06 1dc3 h ARG 13 Cb 0.24 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1dc3 h ARG 13 CO -0.20 0.91 -0.69 0.82 -1.07 0.00 0.00 179.97 179.73 1dc3 h ILE 14 N 0.13 0.96 -0.43 2.04 1.08 -0.81 -1.11 117.51 119.37 1dc3 h ILE 14 Ca -0.03 -2.39 -0.15 0.00 -0.39 0.00 0.00 64.86 61.90 1dc3 h ILE 14 Cb 1.40 2.45 -0.01 0.00 -3.07 0.00 0.00 36.82 37.59 1dc3 h ILE 14 CO 0.12 0.55 -0.31 0.58 -0.69 0.00 0.00 178.15 178.40 1dc3 h VAL 15 N 0.00 1.27 -0.30 1.67 2.07 -0.27 -1.73 116.25 118.96 1dc3 h VAL 15 Ca -0.03 -1.48 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 1dc3 h VAL 15 Cb 1.47 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1dc3 h VAL 15 CO 0.07 0.50 0.14 0.15 0.02 0.00 0.00 177.57 178.46 1dc3 h PHE 16 N 0.81 0.43 -0.20 1.57 3.04 -1.18 -1.39 116.94 120.01 1dc3 h PHE 16 Ca 0.08 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.01 1dc3 h PHE 16 Cb 0.90 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 39.26 1dc3 h PHE 16 CO 0.06 0.39 0.11 0.00 -2.02 0.00 0.00 178.31 176.85 1dc3 h ARG 17 N 0.35 0.28 -0.04 1.11 3.08 -1.06 -2.87 114.38 115.23 1dc3 h ARG 17 Ca 0.10 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 1dc3 h ARG 17 Cb 0.12 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1dc3 h ARG 17 CO -0.01 0.26 -0.46 0.00 -1.07 0.00 0.00 179.97 178.68 1dc3 h ALA 18 N 1.01 1.16 0.00 0.04 0.00 -1.31 -2.56 119.26 117.61 1dc3 h ALA 18 Ca 0.07 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1dc3 h ALA 18 Cb 0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1dc3 h ALA 18 CO -0.01 0.60 -0.05 0.00 0.00 0.00 0.00 179.25 179.79 1dc3 h ALA 19 N 1.46 1.29 -0.91 0.00 0.00 -1.03 -2.71 119.26 117.36 1dc3 h ALA 19 Ca 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1dc3 h ALA 19 Cb 0.85 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1dc3 h ALA 19 CO 0.06 0.06 0.59 1.96 0.00 0.00 0.00 179.25 181.92 1dc3 h GLN 20 N 0.00 1.20 0.00 0.00 1.08 -1.32 -2.50 115.11 113.58 1dc3 h GLN 20 Ca -0.00 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1dc3 h GLN 20 Cb 0.17 -0.27 0.00 0.00 -0.05 0.00 0.00 27.48 27.34 1dc3 h GLN 20 CO 0.01 0.81 0.00 0.87 -0.95 0.00 0.00 178.83 179.56 1dc3 h LYS 21 N 1.23 0.00 -6.40 1.46 6.56 -1.66 -3.45 116.57 114.32 1dc3 h LYS 21 Ca 0.33 0.00 -0.54 0.00 -1.06 0.00 0.00 60.65 59.38 1dc3 h LYS 21 Cb -0.12 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.52 1dc3 h LYS 21 CO -0.07 0.00 0.33 1.03 -2.06 0.00 0.00 179.45 178.68 1dc3 s ARG 22 N -3.45 4.57 0.07 3.15 0.52 -0.94 -4.95 118.95 117.92 1dc3 s ARG 22 Ca 0.04 1.36 0.25 0.00 -0.52 0.00 0.00 55.73 56.85 1dc3 s ARG 22 Cb 0.08 -3.44 0.41 0.00 0.52 0.00 0.00 34.95 32.52 1dc3 s ARG 22 CO 0.58 0.02 1.36 -1.13 0.02 0.00 0.00 175.30 176.14 1dc3 n SER 23 N 3.64 0.59 -0.12 0.23 3.41 -1.26 -3.76 113.62 116.35 1dc3 n SER 23 Ca 0.04 -0.02 0.13 0.00 -0.26 0.00 0.00 58.87 58.76 1dc3 n SER 23 Cb 0.51 0.21 0.34 0.00 -0.26 0.00 0.00 64.21 65.01 1dc3 n SER 23 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1dc3 n ASP 24 N -1.86 0.73 -4.09 4.04 5.75 -1.26 -4.79 116.55 115.07 1dc3 n ASP 24 Ca 0.04 -0.55 -0.15 0.00 -0.01 0.00 0.00 54.79 54.11 1dc3 n ASP 24 Cb 0.40 0.16 -0.12 0.00 -1.03 0.00 0.00 41.12 40.53 1dc3 n ASP 24 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1dc3 s ILE 25 N -2.74 0.74 -0.04 2.12 1.01 -1.25 -1.02 121.20 120.03 1dc3 s ILE 25 Ca 0.18 -1.04 -0.01 0.00 0.00 0.00 0.00 60.65 59.78 1dc3 s ILE 25 Cb 0.18 -0.75 0.03 0.00 0.01 0.00 0.00 42.46 41.94 1dc3 s ILE 25 CO 0.60 -0.25 0.09 -1.61 0.00 0.00 0.00 174.94 173.77 1dc3 s GLU 26 N -1.42 0.03 -0.24 2.79 2.02 -0.72 -4.82 118.70 116.34 1dc3 s GLU 26 Ca -0.05 0.27 -0.19 0.00 0.02 0.00 0.00 54.97 55.01 1dc3 s GLU 26 Cb -0.09 -0.20 -0.03 0.00 0.10 0.00 0.00 34.13 33.92 1dc3 s GLU 26 CO 0.01 -0.16 0.56 0.42 0.02 0.00 0.00 175.26 176.11 1dc3 s ILE 27 N 1.06 5.04 -0.24 -1.63 -1.09 -1.26 0.24 121.20 123.32 1dc3 s ILE 27 Ca -0.09 1.00 0.10 0.00 -2.23 0.00 0.00 60.65 59.44 1dc3 s ILE 27 Cb -0.12 -3.88 -0.13 0.00 -1.58 0.00 0.00 42.46 36.76 1dc3 s ILE 27 CO -0.04 0.08 0.31 1.33 -1.23 0.00 0.00 174.94 175.40 1dc3 n VAL 28 N 5.02 0.00 -3.61 2.92 0.24 0.15 -4.86 118.33 118.19 1dc3 n VAL 28 Ca -0.03 -0.25 -0.16 0.00 -2.04 0.00 0.00 64.34 61.86 1dc3 n VAL 28 Cb 0.50 0.65 -0.07 0.00 -1.47 0.00 0.00 33.84 33.45 1dc3 n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dc3 s ALA 29 N -2.27 -1.39 -0.02 2.33 0.00 -1.22 -0.20 121.76 118.98 1dc3 s ALA 29 Ca 0.00 0.96 0.02 0.00 0.00 0.00 0.00 51.96 52.94 1dc3 s ALA 29 Cb 0.07 -0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.20 1dc3 s ALA 29 CO 0.40 -0.33 -0.06 0.42 0.00 0.00 0.00 175.76 176.20 1dc3 s ILE 30 N -1.20 0.55 -0.06 0.00 1.01 -0.14 -1.35 121.20 120.02 1dc3 s ILE 30 Ca -0.12 -0.22 0.06 0.00 0.00 0.00 0.00 60.65 60.38 1dc3 s ILE 30 Cb -0.02 -0.52 -0.01 0.00 0.01 0.00 0.00 42.46 41.92 1dc3 s ILE 30 CO 0.08 0.19 -0.25 0.21 0.00 0.00 0.00 174.94 175.17 1dc3 s ASN 31 N 0.37 3.11 0.00 3.58 2.47 0.36 -2.51 114.94 122.32 1dc3 s ASN 31 Ca -0.05 -0.50 0.00 0.00 0.42 0.00 0.00 52.86 52.74 1dc3 s ASN 31 Cb -0.09 -0.82 0.00 0.00 -1.45 0.00 0.00 41.25 38.89 1dc3 s ASN 31 CO 0.00 0.25 0.00 -0.67 -3.72 0.00 0.00 177.10 172.96 1dc3 n ASP 32 N 2.91 0.00 -3.84 -4.21 -0.08 -1.18 -0.94 116.55 109.21 1dc3 n ASP 32 Ca -0.17 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.69 1dc3 n ASP 32 Cb 0.52 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.97 1dc3 n ASP 32 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1dc3 n LEU 33 N 0.00 6.32 -3.68 -2.67 4.77 -1.26 -4.12 117.00 116.36 1dc3 n LEU 33 Ca 0.00 -3.98 -0.14 0.00 -0.03 0.00 0.00 56.01 51.86 1dc3 n LEU 33 Cb 0.00 -1.62 -0.08 0.00 -2.33 0.00 0.00 43.42 39.39 1dc3 n LEU 33 CO 0.00 0.81 0.20 -0.76 -1.33 0.00 0.00 177.39 176.31 1dc3 s LEU 34 N 2.47 0.10 1.16 2.23 1.43 -1.26 -5.14 118.68 119.67 1dc3 s LEU 34 Ca 0.49 0.76 -0.13 0.00 -1.03 0.00 0.00 54.13 54.22 1dc3 s LEU 34 Cb 0.13 1.79 0.27 0.00 0.03 0.00 0.00 46.19 48.40 1dc3 s LEU 34 CO -0.05 -0.32 0.96 0.47 0.23 0.00 0.00 176.35 177.65 1dc3 n ASP 36 N 2.11 -1.66 0.09 2.29 8.00 -1.26 -4.83 116.55 121.29 1dc3 n ASP 36 Ca -0.16 -0.13 -0.16 0.00 0.71 0.00 0.00 54.79 55.05 1dc3 n ASP 36 Cb 0.56 -1.26 -0.10 0.00 -0.02 0.00 0.00 41.12 40.31 1dc3 n ASP 36 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dc3 h ALA 37 N -2.62 0.18 0.00 2.24 0.00 -1.97 -2.67 119.26 114.43 1dc3 h ALA 37 Ca -0.60 -0.80 -0.00 0.00 0.00 0.00 0.00 54.91 53.51 1dc3 h ALA 37 Cb 1.33 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1dc3 h ALA 37 CO 0.48 0.86 -0.01 0.38 0.00 0.00 0.00 179.25 180.96 1dc3 h ASP 38 N 0.17 0.00 0.36 0.00 3.04 -1.93 -1.49 116.42 116.57 1dc3 h ASP 38 Ca -0.12 0.00 -0.32 0.00 -3.24 0.00 0.00 57.03 53.34 1dc3 h ASP 38 Cb 1.81 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 40.12 1dc3 h ASP 38 CO 0.19 0.01 -1.45 0.22 -2.04 0.00 0.00 179.24 176.17 1dc3 h TYR 39 N 0.00 0.81 -0.45 4.15 3.20 -1.92 -2.88 116.97 119.87 1dc3 h TYR 39 Ca -0.00 -0.59 0.01 0.00 3.14 0.00 0.00 58.73 61.30 1dc3 h TYR 39 Cb 0.73 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.95 1dc3 h TYR 39 CO 0.00 1.49 0.28 0.52 -1.64 0.00 0.00 178.16 178.82 1dc3 h MET 40 N 0.12 0.56 -0.46 1.82 2.86 -1.25 -0.85 114.93 117.72 1dc3 h MET 40 Ca -0.23 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 1dc3 h MET 40 Cb 2.11 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 33.62 1dc3 h MET 40 CO 0.24 0.37 0.29 0.00 1.06 0.00 0.00 176.91 178.87 1dc3 h ALA 41 N 1.19 1.65 -0.22 6.32 0.00 -1.32 -1.21 119.26 125.67 1dc3 h ALA 41 Ca 0.17 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 1dc3 h ALA 41 Cb -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1dc3 h ALA 41 CO -0.06 0.32 -0.43 -0.92 0.00 0.00 0.00 179.25 178.16 1dc3 h TYR 42 N 0.63 0.85 0.00 0.00 3.20 -1.11 -0.20 116.97 120.34 1dc3 h TYR 42 Ca 0.17 -0.31 -0.01 0.00 3.14 0.00 0.00 58.73 61.73 1dc3 h TYR 42 Cb -0.05 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.06 1dc3 h TYR 42 CO 0.00 1.08 -0.03 0.52 -1.64 0.00 0.00 178.16 178.09 1dc3 h MET 43 N 0.38 0.00 0.15 1.82 2.86 -0.62 -2.49 114.93 117.03 1dc3 h MET 43 Ca 0.01 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.30 1dc3 h MET 43 Cb 1.03 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.69 1dc3 h MET 43 CO 0.10 0.03 -1.81 1.25 1.06 0.00 0.00 176.91 177.53 1dc3 h LEU 44 N 0.00 0.49 -0.60 1.22 5.85 -0.99 -3.38 115.31 117.90 1dc3 h LEU 44 Ca -0.00 -0.93 -0.13 0.00 0.84 0.00 0.00 57.88 57.66 1dc3 h LEU 44 Cb 0.31 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1dc3 h LEU 44 CO 0.00 1.80 -0.29 0.11 -0.34 0.00 0.00 178.44 179.72 1dc3 h LYS 45 N 0.02 0.79 -5.43 1.25 1.57 -0.86 -3.35 116.57 110.56 1dc3 h LYS 45 Ca -0.38 -0.36 -0.68 0.00 -1.87 0.00 0.00 60.65 57.36 1dc3 h LYS 45 Cb 2.01 -0.02 -0.33 0.00 0.08 0.00 0.00 32.23 33.98 1dc3 h LYS 45 CO 0.12 0.99 -0.88 0.71 -0.57 0.00 0.00 179.45 179.81 1dc3 s TYR 46 N -4.49 2.55 -0.07 -1.35 2.02 -0.95 -1.19 117.35 113.87 1dc3 s TYR 46 Ca -0.10 -0.99 -0.01 0.00 -0.37 0.00 0.00 57.07 55.60 1dc3 s TYR 46 Cb 0.12 -1.70 0.03 0.00 -0.40 0.00 0.00 41.96 40.01 1dc3 s TYR 46 CO 0.85 -0.38 0.00 0.34 -1.57 0.00 0.00 175.55 174.78 1dc3 s ASP 47 N 0.27 1.45 0.49 2.29 -1.08 -1.12 -4.68 116.67 114.29 1dc3 s ASP 47 Ca -0.17 -0.08 0.17 0.00 -0.52 0.00 0.00 52.55 51.96 1dc3 s ASP 47 Cb -0.17 -0.42 1.21 0.00 -1.46 0.00 0.00 42.92 42.08 1dc3 s ASP 47 CO 0.08 -0.18 2.08 0.28 0.52 0.00 0.00 175.17 177.95 1dc3 h SER 48 N 8.18 0.00 0.01 -0.34 0.02 -1.97 -1.03 113.55 118.42 1dc3 h SER 48 Ca -0.22 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.36 1dc3 h SER 48 Cb 1.13 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.60 1dc3 h SER 48 CO 0.28 0.09 -2.38 0.41 -1.14 0.00 0.00 176.83 174.09 1dc3 n THR 49 N -4.31 1.41 -0.31 -2.27 -1.04 -1.26 -4.66 114.28 101.84 1dc3 n THR 49 Ca -0.03 -0.83 0.03 0.00 -2.04 0.00 0.00 64.05 61.19 1dc3 n THR 49 Cb 0.17 -0.57 0.06 0.00 -1.82 0.00 0.00 70.33 68.18 1dc3 n THR 49 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1dc3 n HIS 50 N -2.81 0.10 -1.33 -1.42 8.25 -1.20 -5.00 115.22 111.82 1dc3 n HIS 50 Ca -0.34 -0.63 0.03 0.00 -0.26 0.00 0.00 57.72 56.52 1dc3 n HIS 50 Cb 1.14 -0.08 -0.01 0.00 1.12 0.00 0.00 29.99 32.16 1dc3 n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dc3 n GLY 51 N -0.59 -2.10 3.77 -1.41 0.00 -0.39 -4.87 105.19 99.59 1dc3 n GLY 51 Ca 0.06 -1.42 -0.39 0.00 0.00 0.00 0.00 46.02 44.27 1dc3 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dc3 s ARG 52 N -0.95 4.25 0.13 1.61 0.52 -1.26 -2.79 118.95 120.45 1dc3 s ARG 52 Ca 0.00 1.86 -0.34 0.00 -0.52 0.00 0.00 55.73 56.73 1dc3 s ARG 52 Cb 0.00 -2.84 -0.14 0.00 0.52 0.00 0.00 34.95 32.49 1dc3 s ARG 52 CO 0.00 -0.16 1.61 0.34 0.02 0.00 0.00 175.30 177.10 1dc3 n PHE 53 N 0.43 2.26 -2.80 -0.53 7.35 -0.33 -4.88 117.46 118.96 1dc3 n PHE 53 Ca 0.02 0.25 -0.43 0.00 -0.76 0.00 0.00 57.45 56.53 1dc3 n PHE 53 Cb 0.46 -2.55 -0.02 0.00 0.35 0.00 0.00 39.48 37.72 1dc3 n PHE 53 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1dc3 s ASP 54 N 1.27 6.73 0.00 -2.13 2.15 -1.26 -4.83 116.67 118.60 1dc3 s ASP 54 Ca 0.81 -2.18 0.00 0.00 0.43 0.00 0.00 52.55 51.60 1dc3 s ASP 54 Cb -0.69 -2.46 0.00 0.00 -0.30 0.00 0.00 42.92 39.47 1dc3 s ASP 54 CO 0.40 -1.11 0.00 0.61 -0.17 0.00 0.00 175.17 174.90 1dc3 n GLY 55 N 5.48 1.14 3.88 2.66 0.00 -1.26 -5.10 105.19 111.99 1dc3 n GLY 55 Ca 0.32 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.48 1dc3 n GLY 55 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dc3 s THR 56 N -1.70 4.87 -0.28 2.61 -4.23 -1.26 -4.94 115.64 110.71 1dc3 s THR 56 Ca 0.00 0.48 -0.16 0.00 -1.18 0.00 0.00 61.69 60.83 1dc3 s THR 56 Cb 0.00 -3.68 0.08 0.00 1.34 0.00 0.00 72.50 70.24 1dc3 s THR 56 CO 0.00 -0.28 0.69 0.54 -0.54 0.00 0.00 174.62 175.03 1dc3 s VAL 57 N -2.07 -0.03 0.21 2.29 0.11 -1.26 -0.46 120.40 119.19 1dc3 s VAL 57 Ca 0.49 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.41 1dc3 s VAL 57 Cb -0.11 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.75 1dc3 s VAL 57 CO 0.26 0.00 0.42 -1.83 -3.33 0.00 0.00 175.10 170.62 1dc3 s GLU 58 N 1.68 1.38 -0.21 1.54 -1.05 -0.60 -4.99 118.70 116.45 1dc3 s GLU 58 Ca -0.10 -1.16 -0.07 0.00 -0.15 0.00 0.00 54.97 53.50 1dc3 s GLU 58 Cb -0.05 0.45 -0.03 0.00 -0.44 0.00 0.00 34.13 34.05 1dc3 s GLU 58 CO -0.20 -0.56 0.05 0.08 0.95 0.00 0.00 175.26 175.58 1dc3 s VAL 59 N -3.98 4.35 -0.29 1.83 1.01 -1.26 -0.61 120.40 121.45 1dc3 s VAL 59 Ca 0.18 -0.17 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 1dc3 s VAL 59 Cb 0.01 -2.99 0.10 0.00 0.00 0.00 0.00 36.38 33.50 1dc3 s VAL 59 CO 0.04 0.40 0.12 -0.54 0.00 0.00 0.00 175.10 175.12 1dc3 s LYS 60 N 1.04 0.35 -0.53 2.72 1.02 0.58 -4.92 119.74 120.01 1dc3 s LYS 60 Ca 0.03 -0.69 -0.00 0.00 0.02 0.00 0.00 55.97 55.33 1dc3 s LYS 60 Cb -0.14 -1.42 -0.00 0.00 -0.52 0.00 0.00 37.83 35.74 1dc3 s LYS 60 CO 0.03 -1.01 0.50 -0.25 -0.92 0.00 0.00 175.35 173.70 1dc3 n ASP 61 N 5.13 -5.94 -0.64 2.83 10.43 -1.26 -3.17 116.55 123.93 1dc3 n ASP 61 Ca -0.05 -0.08 -0.04 0.00 2.57 0.00 0.00 54.79 57.19 1dc3 n ASP 61 Cb 0.42 -3.96 -0.02 0.00 1.84 0.00 0.00 41.12 39.40 1dc3 n ASP 61 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1dc3 n GLY 62 N -1.51 0.39 3.21 0.44 0.00 -1.26 -4.87 105.19 101.59 1dc3 n GLY 62 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 1dc3 n GLY 62 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dc3 s HIS 63 N -1.05 1.25 0.14 1.61 3.76 -1.19 -4.40 115.29 115.41 1dc3 s HIS 63 Ca 0.00 -0.60 -0.12 0.00 -0.15 0.00 0.00 55.06 54.19 1dc3 s HIS 63 Cb 0.00 -0.66 -0.07 0.00 1.11 0.00 0.00 32.58 32.96 1dc3 s HIS 63 CO 0.00 0.08 0.51 -0.51 -0.85 0.00 0.00 174.74 173.97 1dc3 s LEU 64 N -2.46 4.31 -0.44 0.89 1.02 -0.92 -0.31 118.68 120.78 1dc3 s LEU 64 Ca 0.07 0.97 0.02 0.00 0.02 0.00 0.00 54.13 55.21 1dc3 s LEU 64 Cb -0.04 -3.28 0.13 0.00 0.02 0.00 0.00 46.19 43.03 1dc3 s LEU 64 CO 0.02 0.09 0.23 -0.63 0.02 0.00 0.00 176.35 176.08 1dc3 s ILE 65 N -1.52 1.44 -0.30 -0.59 -1.09 0.22 0.86 121.20 120.22 1dc3 s ILE 65 Ca 0.38 -2.54 -0.09 0.00 -2.23 0.00 0.00 60.65 56.17 1dc3 s ILE 65 Cb -0.14 -2.01 -0.02 0.00 -1.58 0.00 0.00 42.46 38.72 1dc3 s ILE 65 CO 0.19 -0.88 0.14 -0.69 -1.23 0.00 0.00 174.94 172.48 1dc3 s VAL 66 N 0.37 4.65 -1.42 2.92 1.01 -0.68 -1.56 120.40 125.70 1dc3 s VAL 66 Ca 0.17 -0.30 -0.09 0.00 0.00 0.00 0.00 61.98 61.77 1dc3 s VAL 66 Cb -0.24 -3.32 0.04 0.00 0.00 0.00 0.00 36.38 32.86 1dc3 s VAL 66 CO -0.00 0.14 1.00 0.59 0.00 0.00 0.00 175.10 176.82 1dc3 n ASN 67 N 4.98 -4.41 0.00 3.32 3.02 0.39 -3.25 115.26 119.32 1dc3 n ASN 67 Ca -0.14 -0.70 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 1dc3 n ASN 67 Cb 0.50 -4.35 0.00 0.00 -0.61 0.00 0.00 39.78 35.32 1dc3 n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dc3 n GLY 68 N -1.72 2.10 3.47 7.41 0.00 -1.26 -5.00 105.19 110.19 1dc3 n GLY 68 Ca -0.05 -0.38 -0.53 0.00 0.00 0.00 0.00 46.02 45.05 1dc3 n GLY 68 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dc3 n LYS 69 N 0.00 0.18 -3.17 1.61 4.01 -1.20 -4.82 118.16 114.77 1dc3 n LYS 69 Ca 0.00 0.06 -0.37 0.00 -0.51 0.00 0.00 58.31 57.50 1dc3 n LYS 69 Cb 0.00 -1.36 -0.06 0.00 -0.51 0.00 0.00 35.03 33.10 1dc3 n LYS 69 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1dc3 s LYS 70 N -0.47 4.21 -0.08 1.97 1.02 -1.26 -1.69 119.74 123.44 1dc3 s LYS 70 Ca 0.77 0.79 0.03 0.00 0.02 0.00 0.00 55.97 57.59 1dc3 s LYS 70 Cb -1.07 -2.98 -0.01 0.00 -0.52 0.00 0.00 37.83 33.24 1dc3 s LYS 70 CO 0.56 0.47 -0.19 0.42 -0.92 0.00 0.00 175.35 175.69 1dc3 s ILE 71 N -1.41 2.61 -0.36 2.17 -1.09 0.25 -4.86 121.20 118.51 1dc3 s ILE 71 Ca 0.39 -0.85 -0.26 0.00 -2.23 0.00 0.00 60.65 57.70 1dc3 s ILE 71 Cb -0.17 -2.03 0.01 0.00 -1.58 0.00 0.00 42.46 38.70 1dc3 s ILE 71 CO 0.21 0.56 0.93 -0.60 -1.23 0.00 0.00 174.94 174.80 1dc3 s ARG 72 N -0.06 3.86 -0.03 2.79 3.00 0.73 -2.16 118.95 127.08 1dc3 s ARG 72 Ca -0.05 0.61 -0.12 0.00 -1.00 0.00 0.00 55.73 55.18 1dc3 s ARG 72 Cb -0.14 -3.79 -0.05 0.00 0.00 0.00 0.00 34.95 30.96 1dc3 s ARG 72 CO 0.04 -0.93 0.32 0.08 0.00 0.00 0.00 175.30 174.82 1dc3 s VAL 73 N 3.45 5.18 0.25 7.11 1.01 -1.26 -0.97 120.40 135.17 1dc3 s VAL 73 Ca 0.38 0.61 -0.01 0.00 0.00 0.00 0.00 61.98 62.95 1dc3 s VAL 73 Cb -0.12 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.65 1dc3 s VAL 73 CO 0.18 0.56 0.35 0.35 0.00 0.00 0.00 175.10 176.54 1dc3 n THR 74 N 1.78 0.00 -2.81 3.92 -2.24 -1.04 -4.92 114.28 108.96 1dc3 n THR 74 Ca -0.15 -1.27 -0.11 0.00 -2.27 0.00 0.00 64.05 60.25 1dc3 n THR 74 Cb 0.53 0.78 0.06 0.00 -2.10 0.00 0.00 70.33 69.61 1dc3 n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dc3 n ALA 75 N -1.36 -0.37 -2.67 6.98 0.00 -1.26 -3.10 120.51 118.73 1dc3 n ALA 75 Ca -0.10 -1.79 -0.37 0.00 0.00 0.00 0.00 53.44 51.18 1dc3 n ALA 75 Cb 0.42 -1.14 -0.06 0.00 0.00 0.00 0.00 19.45 18.67 1dc3 n ALA 75 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1dc3 s GLU 76 N -0.12 4.16 0.25 0.00 0.41 -1.26 -4.78 118.70 117.36 1dc3 s GLU 76 Ca 0.26 0.28 0.14 0.00 -0.41 0.00 0.00 54.97 55.24 1dc3 s GLU 76 Cb 0.29 -3.37 0.02 0.00 -1.78 0.00 0.00 34.13 29.30 1dc3 s GLU 76 CO -0.08 0.35 1.41 0.00 -0.49 0.00 0.00 175.26 176.45 1dc3 h ARG 77 N 6.11 0.00 -4.79 1.61 3.08 -1.99 -3.43 114.38 114.97 1dc3 h ARG 77 Ca -0.44 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 58.92 1dc3 h ARG 77 Cb 1.19 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 30.91 1dc3 h ARG 77 CO 0.71 0.56 -0.71 0.34 -1.07 0.00 0.00 179.97 179.80 1dc3 s ASP 78 N -6.48 4.80 0.52 7.04 -1.08 -1.26 -5.00 116.67 115.22 1dc3 s ASP 78 Ca 0.03 -1.24 0.41 0.00 -0.52 0.00 0.00 52.55 51.23 1dc3 s ASP 78 Cb 0.08 -1.69 1.59 0.00 -1.46 0.00 0.00 42.92 41.44 1dc3 s ASP 78 CO 0.76 -0.24 1.67 1.55 0.52 0.00 0.00 175.17 179.43 1dc3 h PRO 79 N 7.98 0.03 -0.36 4.34 0.13 -1.89 -1.43 132.00 140.80 1dc3 h PRO 79 Ca -0.22 -0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.95 1dc3 h PRO 79 Cb 1.06 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 1dc3 h PRO 79 CO 0.53 0.02 0.24 0.00 -0.23 0.00 0.00 178.00 178.57 1dc3 h ALA 80 N 1.28 1.96 -0.55 -0.56 0.00 -1.94 -2.24 119.26 117.20 1dc3 h ALA 80 Ca 0.78 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 55.43 1dc3 h ALA 80 Cb 2.95 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 20.52 1dc3 h ALA 80 CO -0.10 -0.02 0.30 0.09 0.00 0.00 0.00 179.25 179.53 1dc3 n ASN 81 N -4.48 3.58 0.07 0.00 3.02 -0.54 -4.39 115.26 112.52 1dc3 n ASN 81 Ca 0.04 -2.88 0.12 0.00 -0.03 0.00 0.00 54.58 51.83 1dc3 n ASN 81 Cb 0.21 -0.68 0.27 0.00 -0.61 0.00 0.00 39.78 38.96 1dc3 n ASN 81 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1dc3 n LEU 82 N -0.28 0.71 -4.05 3.41 4.77 -0.85 -4.98 117.00 115.74 1dc3 n LEU 82 Ca 0.32 0.34 -0.36 0.00 -0.03 0.00 0.00 56.01 56.29 1dc3 n LEU 82 Cb 1.12 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.96 1dc3 n LEU 82 CO 0.33 -0.09 -0.25 0.29 -1.33 0.00 0.00 177.39 176.35 1dc3 n LYS 83 N -2.12 -1.22 0.06 3.23 4.76 -1.20 -4.85 118.16 116.82 1dc3 n LYS 83 Ca 0.04 0.21 0.01 0.00 -2.87 0.00 0.00 58.31 55.70 1dc3 n LYS 83 Cb 0.43 -3.49 0.33 0.00 -1.84 0.00 0.00 35.03 30.45 1dc3 n LYS 83 CO 0.00 0.00 0.00 -1.49 -1.37 0.00 0.00 177.40 174.54 1dc3 h TRP 84 N -2.13 0.39 -1.00 2.13 -0.00 -1.61 -2.07 115.95 111.67 1dc3 h TRP 84 Ca -0.68 -0.05 0.03 0.00 -0.00 0.00 0.00 58.89 58.20 1dc3 h TRP 84 Cb 1.39 -0.11 -0.06 0.00 -0.00 0.00 0.00 29.16 30.38 1dc3 h TRP 84 CO 0.43 0.48 0.66 0.38 -0.00 0.00 0.00 178.44 180.38 1dc3 h ASP 85 N 0.35 1.10 -0.94 -3.49 -0.00 -1.67 0.18 116.42 111.96 1dc3 h ASP 85 Ca 0.07 -0.01 0.13 0.00 -0.00 0.00 0.00 57.03 57.21 1dc3 h ASP 85 Cb 0.41 -0.26 -0.08 0.00 -0.00 0.00 0.00 39.33 39.40 1dc3 h ASP 85 CO 0.02 0.76 0.60 -0.33 -0.00 0.00 0.00 179.24 180.29 1dc3 h GLU 86 N 1.28 0.82 -0.45 4.15 5.08 -1.71 -0.50 114.58 123.26 1dc3 h GLU 86 Ca 0.39 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1dc3 h GLU 86 Cb -0.03 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.04 1dc3 h GLU 86 CO -0.12 0.54 0.00 1.55 -1.00 0.00 0.00 179.01 179.99 1dc3 n VAL 87 N -4.58 0.69 -3.14 3.13 3.14 -0.46 -4.98 118.33 112.12 1dc3 n VAL 87 Ca 0.18 -0.84 -0.15 0.00 -2.96 0.00 0.00 64.34 60.56 1dc3 n VAL 87 Cb 0.40 0.79 0.05 0.00 -1.06 0.00 0.00 33.84 34.02 1dc3 n VAL 87 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dc3 n GLY 88 N 1.31 -0.03 3.64 7.55 0.00 0.52 -4.99 105.19 113.20 1dc3 n GLY 88 Ca 0.19 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1dc3 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dc3 s VAL 89 N -3.17 4.65 -0.13 1.61 1.01 -0.44 -4.58 120.40 119.36 1dc3 s VAL 89 Ca 0.35 1.73 -0.26 0.00 0.00 0.00 0.00 61.98 63.80 1dc3 s VAL 89 Cb -0.15 -4.30 -0.23 0.00 0.00 0.00 0.00 36.38 31.70 1dc3 s VAL 89 CO 0.43 -0.29 0.70 0.44 0.00 0.00 0.00 175.10 176.39 1dc3 h ASP 90 N 7.82 -0.00 -4.45 3.32 3.45 -0.73 -3.32 116.42 122.51 1dc3 h ASP 90 Ca -0.21 -0.87 -0.66 0.00 0.43 0.00 0.00 57.03 55.72 1dc3 h ASP 90 Cb 1.07 0.00 -0.29 0.00 -0.56 0.00 0.00 39.33 39.55 1dc3 h ASP 90 CO 0.97 0.93 -0.87 -0.69 -1.57 0.00 0.00 179.24 178.01 1dc3 s VAL 91 N -2.21 1.90 -0.17 -1.35 1.01 -1.07 -0.36 120.40 118.14 1dc3 s VAL 91 Ca -0.17 -1.12 -0.03 0.00 0.00 0.00 0.00 61.98 60.67 1dc3 s VAL 91 Cb -0.03 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.74 1dc3 s VAL 91 CO 0.61 0.45 -0.07 -0.69 0.00 0.00 0.00 175.10 175.41 1dc3 s VAL 92 N -0.64 3.47 -0.88 2.92 1.01 -0.22 -2.39 120.40 123.66 1dc3 s VAL 92 Ca 0.09 -0.49 -0.20 0.00 0.00 0.00 0.00 61.98 61.39 1dc3 s VAL 92 Cb -0.09 -2.52 0.12 0.00 0.00 0.00 0.00 36.38 33.88 1dc3 s VAL 92 CO 0.00 0.48 1.10 0.00 0.00 0.00 0.00 175.10 176.68 1dc3 s ALA 93 N 0.76 3.29 -0.55 5.51 0.00 -0.06 -1.30 121.76 129.41 1dc3 s ALA 93 Ca -0.03 -2.57 -0.27 0.00 0.00 0.00 0.00 51.96 49.09 1dc3 s ALA 93 Cb -0.15 -4.03 -0.02 0.00 0.00 0.00 0.00 23.12 18.93 1dc3 s ALA 93 CO 0.02 -2.96 1.83 -2.00 0.00 0.00 0.00 175.76 172.64 1dc3 s GLU 94 N 3.03 2.81 -0.07 0.00 2.56 -0.90 -1.89 118.70 124.24 1dc3 s GLU 94 Ca 0.31 0.78 0.10 0.00 0.00 0.00 0.00 54.97 56.15 1dc3 s GLU 94 Cb -0.07 -4.33 0.15 0.00 2.00 0.00 0.00 34.13 31.87 1dc3 s GLU 94 CO -0.06 -2.51 1.06 0.00 -0.56 0.00 0.00 175.26 173.20 1dc3 n ALA 95 N 12.09 2.11 0.21 6.30 0.00 1.00 -0.93 120.51 141.29 1dc3 n ALA 95 Ca 0.21 -1.81 0.10 0.00 0.00 0.00 0.00 53.44 51.95 1dc3 n ALA 95 Cb 0.51 -0.20 0.25 0.00 0.00 0.00 0.00 19.45 20.01 1dc3 n ALA 95 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1dc3 h THR 96 N 0.23 0.26 0.00 0.00 1.35 -1.54 -3.43 112.91 109.77 1dc3 h THR 96 Ca 0.00 -1.21 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 1dc3 h THR 96 Cb 0.78 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 69.19 1dc3 h THR 96 CO 0.00 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 1dc3 n GLY 97 N 0.84 0.44 0.08 5.82 0.00 -1.26 -4.84 105.19 106.28 1dc3 n GLY 97 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 1dc3 n GLY 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dc3 n LEU 98 N 0.00 0.00 -3.70 0.99 4.32 -1.26 -4.72 117.00 112.63 1dc3 n LEU 98 Ca 0.00 0.00 -0.34 0.00 -0.02 0.00 0.00 56.01 55.65 1dc3 n LEU 98 Cb 0.11 0.38 -0.04 0.00 -1.62 0.00 0.00 43.42 42.24 1dc3 n LEU 98 CO 0.00 0.38 0.50 0.49 -1.22 0.00 0.00 177.39 177.54 1dc3 n PHE 99 N -2.61 3.16 -1.44 -1.77 3.72 -1.26 -4.88 117.46 112.38 1dc3 n PHE 99 Ca -0.26 -3.55 -0.34 0.00 -0.05 0.00 0.00 57.45 53.26 1dc3 n PHE 99 Cb 1.01 -0.87 0.07 0.00 -0.94 0.00 0.00 39.48 38.75 1dc3 n PHE 99 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1dc3 n LEU 100 N 1.14 7.33 -3.93 4.37 4.77 -1.26 -4.32 117.00 125.10 1dc3 n LEU 100 Ca 0.28 -4.36 -0.09 0.00 -0.03 0.00 0.00 56.01 51.81 1dc3 n LEU 100 Cb 0.38 -0.89 -0.08 0.00 -2.33 0.00 0.00 43.42 40.49 1dc3 n LEU 100 CO 0.53 1.56 -0.19 0.42 -1.33 0.00 0.00 177.39 178.38 1dc3 s THR 101 N -4.80 0.16 0.07 -5.08 -4.23 -1.26 -0.03 115.64 100.46 1dc3 s THR 101 Ca 0.63 -1.30 -0.24 0.00 -1.18 0.00 0.00 61.69 59.60 1dc3 s THR 101 Cb 0.50 -1.26 -0.16 0.00 1.34 0.00 0.00 72.50 72.91 1dc3 s THR 101 CO -0.01 -0.72 1.64 -0.78 -0.54 0.00 0.00 174.62 174.21 1dc3 h ASP 102 N 3.08 -0.07 -0.98 3.99 3.58 -1.97 0.29 116.42 124.35 1dc3 h ASP 102 Ca -0.34 -0.08 0.13 0.00 0.42 0.00 0.00 57.03 57.17 1dc3 h ASP 102 Cb 1.18 0.02 -0.09 0.00 1.72 0.00 0.00 39.33 42.16 1dc3 h ASP 102 CO 0.57 0.04 0.60 1.05 -2.88 0.00 0.00 179.24 178.61 1dc3 h GLU 103 N -0.17 0.88 0.09 0.28 4.11 -1.99 0.77 114.58 118.55 1dc3 h GLU 103 Ca -0.01 -0.05 -0.17 0.00 0.07 0.00 0.00 59.36 59.20 1dc3 h GLU 103 Cb 0.14 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.20 1dc3 h GLU 103 CO 0.01 0.58 -0.79 1.79 0.07 0.00 0.00 179.01 180.68 1dc3 h THR 104 N 0.91 1.43 -0.23 -1.06 1.35 -1.90 -3.35 112.91 110.06 1dc3 h THR 104 Ca 0.50 -2.44 -0.06 0.00 -0.55 0.00 0.00 66.41 63.87 1dc3 h THR 104 Cb 0.57 3.07 -0.01 0.00 -1.73 0.00 0.00 68.15 70.04 1dc3 h THR 104 CO -0.29 0.66 -0.10 0.00 -0.25 0.00 0.00 175.52 175.53 1dc3 h ALA 105 N -0.01 1.41 -0.14 6.62 0.00 -0.14 -2.16 119.26 124.83 1dc3 h ALA 105 Ca -0.16 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.57 1dc3 h ALA 105 Cb 1.49 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1dc3 h ALA 105 CO 0.07 0.41 0.12 -0.09 0.00 0.00 0.00 179.25 179.76 1dc3 h ARG 106 N 0.34 0.00 0.00 0.00 2.43 0.42 -1.63 114.38 115.94 1dc3 h ARG 106 Ca 0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1dc3 h ARG 106 Cb 0.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1dc3 h ARG 106 CO 0.02 0.00 0.37 0.87 -1.51 0.00 0.00 179.97 179.72 1dc3 h LYS 107 N 0.00 0.00 0.11 0.20 1.57 -1.52 0.37 116.57 117.29 1dc3 h LYS 107 Ca 0.07 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.54 1dc3 h LYS 107 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1dc3 h LYS 107 CO -0.00 0.00 -1.59 0.45 -0.57 0.00 0.00 179.45 177.74 1dc3 h HIS 108 N 0.00 0.41 -0.02 -1.35 3.86 -1.51 -2.63 115.15 113.91 1dc3 h HIS 108 Ca 0.00 -0.30 -0.01 0.00 -1.16 0.00 0.00 60.37 58.91 1dc3 h HIS 108 Cb 0.73 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.19 1dc3 h HIS 108 CO 0.00 1.39 -0.01 0.82 0.86 0.00 0.00 177.93 180.99 1dc3 h ILE 109 N 0.06 1.29 -0.66 2.45 1.08 -0.43 -1.64 117.51 119.66 1dc3 h ILE 109 Ca -0.26 -0.88 0.14 0.00 -0.39 0.00 0.00 64.86 63.46 1dc3 h ILE 109 Cb 2.01 1.84 -0.12 0.00 -3.07 0.00 0.00 36.82 37.48 1dc3 h ILE 109 CO 0.15 0.23 -0.11 0.74 -0.69 0.00 0.00 178.15 178.47 1dc3 h THR 110 N -0.31 0.37 0.00 -0.27 2.02 -1.51 -0.07 112.91 113.14 1dc3 h THR 110 Ca 0.01 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1dc3 h THR 110 Cb 0.38 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1dc3 h THR 110 CO 0.00 0.01 0.00 0.00 0.37 0.00 0.00 175.52 175.90 1dc3 n ALA 111 N -3.01 2.09 0.00 6.16 0.00 -0.99 -4.85 120.51 119.91 1dc3 n ALA 111 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1dc3 n ALA 111 Cb 0.36 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1dc3 n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc3 n GLY 112 N 0.06 1.19 3.91 0.00 0.00 -0.04 -1.71 105.19 108.59 1dc3 n GLY 112 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1dc3 n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc3 s ALA 113 N -1.98 3.88 -0.05 4.61 0.00 -0.64 -3.37 121.76 124.20 1dc3 s ALA 113 Ca 0.00 -0.69 -0.08 0.00 0.00 0.00 0.00 51.96 51.19 1dc3 s ALA 113 Cb 0.00 -2.00 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 1dc3 s ALA 113 CO 0.00 0.72 0.36 0.87 0.00 0.00 0.00 175.76 177.71 1dc3 h LYS 114 N 2.86 -0.28 -5.82 0.00 1.57 -1.20 -3.35 116.57 110.35 1dc3 h LYS 114 Ca -0.46 0.02 -0.56 0.00 -1.87 0.00 0.00 60.65 57.78 1dc3 h LYS 114 Cb 1.16 0.06 -0.14 0.00 0.08 0.00 0.00 32.23 33.40 1dc3 h LYS 114 CO 0.74 -0.18 -0.70 0.15 -0.57 0.00 0.00 179.45 178.88 1dc3 s LYS 115 N -2.47 1.67 -0.02 3.15 1.02 0.52 -4.86 119.74 118.74 1dc3 s LYS 115 Ca -0.04 -1.83 0.03 0.00 0.02 0.00 0.00 55.97 54.15 1dc3 s LYS 115 Cb 0.00 -1.49 -0.00 0.00 -0.52 0.00 0.00 37.83 35.82 1dc3 s LYS 115 CO 0.13 0.15 -0.12 0.08 -0.92 0.00 0.00 175.35 174.66 1dc3 s VAL 116 N -2.75 0.98 -0.29 3.17 1.01 0.16 -1.06 120.40 121.63 1dc3 s VAL 116 Ca 0.30 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1dc3 s VAL 116 Cb 0.01 -0.84 0.09 0.00 0.00 0.00 0.00 36.38 35.64 1dc3 s VAL 116 CO 0.14 0.29 0.04 -0.69 0.00 0.00 0.00 175.10 174.87 1dc3 s VAL 117 N -0.10 1.41 0.23 2.92 1.01 -0.42 -1.22 120.40 124.23 1dc3 s VAL 117 Ca 0.01 -1.54 -0.30 0.00 0.00 0.00 0.00 61.98 60.15 1dc3 s VAL 117 Cb -0.07 -1.93 -0.10 0.00 0.00 0.00 0.00 36.38 34.28 1dc3 s VAL 117 CO 0.00 -0.46 1.42 -0.04 0.00 0.00 0.00 175.10 176.02 1dc3 s MET 118 N 1.38 4.29 -0.77 2.72 -1.94 0.85 -2.13 119.30 123.71 1dc3 s MET 118 Ca 0.05 2.24 -0.02 0.00 -1.71 0.00 0.00 55.69 56.25 1dc3 s MET 118 Cb -0.18 -3.14 0.33 0.00 2.01 0.00 0.00 34.83 33.85 1dc3 s MET 118 CO -0.14 -0.39 2.12 0.25 -0.01 0.00 0.00 175.02 176.85 1dc3 n THR 119 N 2.58 3.56 -3.62 2.05 -2.24 -0.11 -1.85 114.28 114.65 1dc3 n THR 119 Ca 0.07 -3.90 0.01 0.00 -2.27 0.00 0.00 64.05 57.96 1dc3 n THR 119 Cb 0.41 -1.27 -0.01 0.00 -2.10 0.00 0.00 70.33 67.36 1dc3 n THR 119 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dc3 s GLY 120 N -0.98 -0.39 0.32 3.38 0.00 -1.24 -4.95 107.32 103.45 1dc3 s GLY 120 Ca 0.54 0.83 -0.29 0.00 0.00 0.00 0.00 44.72 45.81 1dc3 s GLY 120 CO -0.33 0.18 1.27 2.56 0.00 0.00 0.00 173.10 176.79 1dc3 s PRO 121 N -2.43 4.40 0.57 2.90 0.04 -1.23 -3.98 135.00 135.27 1dc3 s PRO 121 Ca 0.13 2.15 -0.20 0.00 0.04 0.00 0.00 61.00 63.12 1dc3 s PRO 121 Cb 0.04 -3.09 -0.05 0.00 0.04 0.00 0.00 34.50 31.43 1dc3 s PRO 121 CO -0.04 -0.13 1.08 0.43 0.04 0.00 0.00 177.00 178.39 1dc3 n SER 122 N 0.92 1.36 -0.00 6.66 7.64 -1.26 -4.93 113.62 124.01 1dc3 n SER 122 Ca 0.00 0.88 0.08 0.00 1.01 0.00 0.00 58.87 60.84 1dc3 n SER 122 Cb 0.42 -1.44 -0.10 0.00 -1.01 0.00 0.00 64.21 62.08 1dc3 n SER 122 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1dc3 n LYS 122 N -0.90 1.33 0.00 1.43 5.02 0.95 -4.95 118.16 121.05 1dc3 n LYS 122 Ca 0.12 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1dc3 n LYS 122 Cb 0.46 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 1dc3 n LYS 122 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1dc3 n ASP 123 N -1.48 0.00 -0.35 4.39 5.75 -1.24 -5.01 116.55 118.62 1dc3 n ASP 123 Ca 0.02 0.00 0.04 0.00 -0.01 0.00 0.00 54.79 54.85 1dc3 n ASP 123 Cb 0.28 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.41 1dc3 n ASP 123 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1dc3 n ASN 124 N 0.00 1.71 -4.61 -1.12 3.02 -1.26 -5.03 115.26 107.96 1dc3 n ASN 124 Ca 0.00 -1.35 -0.52 0.00 -0.03 0.00 0.00 54.58 52.68 1dc3 n ASN 124 Cb 0.00 0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 39.13 1dc3 n ASN 124 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1dc3 n THR 125 N 0.46 0.04 -1.62 3.41 -1.04 -1.26 -4.85 114.28 109.42 1dc3 n THR 125 Ca 0.05 -0.01 -0.42 0.00 -2.04 0.00 0.00 64.05 61.63 1dc3 n THR 125 Cb 0.22 -0.96 0.00 0.00 -1.82 0.00 0.00 70.33 67.77 1dc3 n THR 125 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1dc3 n PRO 126 N 2.99 1.46 -4.58 -2.82 -0.04 -1.26 -4.71 135.00 126.04 1dc3 n PRO 126 Ca 0.19 0.52 -0.33 0.00 -0.04 0.00 0.00 63.50 63.84 1dc3 n PRO 126 Cb 0.20 -2.05 -0.14 0.00 -0.04 0.00 0.00 33.50 31.46 1dc3 n PRO 126 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1dc3 s MET 127 N -1.92 3.40 -0.12 0.54 -1.94 -1.26 -0.46 119.30 117.53 1dc3 s MET 127 Ca 0.61 -0.67 0.01 0.00 -1.71 0.00 0.00 55.69 53.94 1dc3 s MET 127 Cb -0.58 -2.71 0.02 0.00 2.01 0.00 0.00 34.83 33.56 1dc3 s MET 127 CO 0.58 0.14 -0.16 -0.06 -0.01 0.00 0.00 175.02 175.51 1dc3 s PHE 128 N 0.57 2.10 -0.17 -0.03 0.08 -0.36 -4.79 117.98 115.37 1dc3 s PHE 128 Ca -0.07 -1.05 0.01 0.00 0.12 0.00 0.00 56.93 55.94 1dc3 s PHE 128 Cb -0.15 -1.51 0.01 0.00 -0.57 0.00 0.00 43.02 40.80 1dc3 s PHE 128 CO 0.03 -0.54 -0.19 0.08 -0.10 0.00 0.00 175.22 174.50 1dc3 s VAL 129 N 1.11 2.20 0.08 -0.44 1.01 -1.26 -4.44 120.40 118.65 1dc3 s VAL 129 Ca -0.03 -0.91 -0.34 0.00 0.00 0.00 0.00 61.98 60.70 1dc3 s VAL 129 Cb -0.14 -1.92 -0.13 0.00 0.00 0.00 0.00 36.38 34.19 1dc3 s VAL 129 CO -0.04 0.53 1.70 1.17 0.00 0.00 0.00 175.10 178.46 1dc3 n LYS 130 N 4.44 2.23 -0.03 2.72 4.81 -1.26 -0.93 118.16 130.14 1dc3 n LYS 130 Ca -0.20 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 1dc3 n LYS 130 Cb 0.51 -2.62 0.00 0.00 0.02 0.00 0.00 35.03 32.94 1dc3 n LYS 130 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dc3 n GLY 131 N 3.82 0.50 0.85 3.14 0.00 -1.26 -4.77 105.19 107.46 1dc3 n GLY 131 Ca 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.16 1dc3 n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc3 n ALA 132 N -1.65 2.66 -2.28 4.61 0.00 -0.10 -4.70 120.51 119.05 1dc3 n ALA 132 Ca 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 53.44 53.21 1dc3 n ALA 132 Cb 0.00 0.41 -0.01 0.00 0.00 0.00 0.00 19.45 19.85 1dc3 n ALA 132 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1dc3 n ASN 133 N -3.28 -0.34 0.26 0.00 6.94 -0.94 -4.89 115.26 113.01 1dc3 n ASN 133 Ca -0.09 -2.03 0.10 0.00 -0.02 0.00 0.00 54.58 52.54 1dc3 n ASN 133 Cb 0.51 0.13 0.71 0.00 -2.36 0.00 0.00 39.78 38.78 1dc3 n ASN 133 CO 0.00 0.00 0.00 -0.26 -1.03 0.00 0.00 177.26 175.97 1dc3 h PHE 134 N 0.58 0.00 0.00 -2.53 -1.00 -1.94 -0.87 116.94 111.19 1dc3 h PHE 134 Ca -0.43 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.35 1dc3 h PHE 134 Cb 1.52 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.08 1dc3 h PHE 134 CO -0.03 0.07 0.00 -0.40 -1.61 0.00 0.00 178.31 176.34 1dc3 n ASP 135 N -4.10 0.02 -0.44 2.17 5.68 -1.26 -2.64 116.55 115.99 1dc3 n ASP 135 Ca -0.03 0.50 0.14 0.00 -0.50 0.00 0.00 54.79 54.91 1dc3 n ASP 135 Cb 0.15 -0.51 0.56 0.00 -1.14 0.00 0.00 41.12 40.18 1dc3 n ASP 135 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1dc3 n LYS 136 N -1.52 1.60 -1.77 0.11 4.76 -0.33 -4.92 118.16 116.09 1dc3 n LYS 136 Ca 0.05 -0.88 -0.42 0.00 -2.87 0.00 0.00 58.31 54.19 1dc3 n LYS 136 Cb 0.23 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 31.91 1dc3 n LYS 136 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1dc3 s TYR 137 N -2.01 2.93 -0.37 2.13 5.04 -1.08 -4.94 117.35 119.05 1dc3 s TYR 137 Ca 0.39 0.43 0.06 0.00 -2.44 0.00 0.00 57.07 55.51 1dc3 s TYR 137 Cb 0.21 -4.09 0.44 0.00 0.35 0.00 0.00 41.96 38.87 1dc3 s TYR 137 CO 0.34 -4.10 1.14 0.00 -1.34 0.00 0.00 175.55 171.60 1dc3 n ALA 138 N 3.87 5.00 0.00 3.97 0.00 -1.26 -4.94 120.51 127.14 1dc3 n ALA 138 Ca 0.15 -4.06 0.00 0.00 0.00 0.00 0.00 53.44 49.53 1dc3 n ALA 138 Cb 0.36 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.36 1dc3 n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc3 n GLY 140 N -0.58 2.83 3.48 0.00 0.00 -1.26 -4.98 105.19 104.69 1dc3 n GLY 140 Ca 0.40 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.92 1dc3 n GLY 140 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dc3 n GLN 141 N -1.99 0.41 0.04 1.61 3.00 -1.26 -4.87 117.38 114.32 1dc3 n GLN 141 Ca 0.00 0.14 0.12 0.00 -0.01 0.00 0.00 57.00 57.25 1dc3 n GLN 141 Cb 0.00 -1.39 0.11 0.00 0.00 0.00 0.00 30.24 28.96 1dc3 n GLN 141 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1dc3 n ASP 142 N 1.80 0.65 -4.02 1.08 5.68 -1.26 -4.74 116.55 115.74 1dc3 n ASP 142 Ca 0.17 -0.03 -0.31 0.00 -0.50 0.00 0.00 54.79 54.13 1dc3 n ASP 142 Cb 0.22 0.44 -0.16 0.00 -1.14 0.00 0.00 41.12 40.48 1dc3 n ASP 142 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1dc3 s ILE 143 N -3.18 1.68 0.16 2.12 1.01 -1.26 0.38 121.20 122.12 1dc3 s ILE 143 Ca 0.05 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.81 1dc3 s ILE 143 Cb 0.14 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 1dc3 s ILE 143 CO 0.75 0.30 0.03 0.68 0.00 0.00 0.00 174.94 176.70 1dc3 s VAL 144 N 1.40 0.46 0.21 2.92 -7.23 -0.36 -4.44 120.40 113.36 1dc3 s VAL 144 Ca 0.01 -1.96 0.11 0.00 -1.81 0.00 0.00 61.98 58.34 1dc3 s VAL 144 Cb -0.15 -2.13 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 1dc3 s VAL 144 CO -0.09 -0.44 -0.19 -0.55 -0.31 0.00 0.00 175.10 173.52 1dc3 s SER 145 N -3.14 3.71 -0.11 4.85 0.15 0.39 -0.11 113.70 119.44 1dc3 s SER 145 Ca 0.25 -0.82 0.14 0.00 0.70 0.00 0.00 55.95 56.22 1dc3 s SER 145 Cb 0.07 -0.40 0.45 0.00 -1.71 0.00 0.00 66.02 64.43 1dc3 s SER 145 CO 0.04 0.09 1.36 -3.20 1.20 0.00 0.00 173.24 172.73 1dc3 n ASN 146 N -0.03 3.54 0.00 5.45 4.05 -0.77 -1.23 115.26 126.28 1dc3 n ASN 146 Ca -0.10 -2.63 0.00 0.00 0.45 0.00 0.00 54.58 52.30 1dc3 n ASN 146 Cb 0.57 -0.43 0.00 0.00 1.23 0.00 0.00 39.78 41.15 1dc3 n ASN 146 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1dc3 n ALA 147 N -0.10 0.00 -2.47 5.20 0.00 -1.26 -4.80 120.51 117.08 1dc3 n ALA 147 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.39 1dc3 n ALA 147 Cb 0.72 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.12 1dc3 n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1dc3 s SER 148 N -4.00 4.91 0.27 0.00 1.04 -1.26 -3.47 113.70 111.19 1dc3 s SER 148 Ca 0.00 -0.70 -0.00 0.00 0.48 0.00 0.00 55.95 55.73 1dc3 s SER 148 Cb 0.00 -0.77 0.54 0.00 0.10 0.00 0.00 66.02 65.89 1dc3 s SER 148 CO 0.00 -0.38 1.78 0.00 0.98 0.00 0.00 173.24 175.62 1dc3 h THR 150 N 0.72 1.20 -0.23 0.00 2.02 -1.96 -2.77 112.91 111.89 1dc3 h THR 150 Ca 0.47 -0.63 -0.05 0.00 0.77 0.00 0.00 66.41 66.97 1dc3 h THR 150 Cb 0.62 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1dc3 h THR 150 CO -0.33 0.20 -0.07 0.74 0.37 0.00 0.00 175.52 176.43 1dc3 h THR 151 N 0.22 1.18 0.00 3.16 2.02 -1.73 0.15 112.91 117.92 1dc3 h THR 151 Ca 0.08 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1dc3 h THR 151 Cb 0.25 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1dc3 h THR 151 CO -0.00 0.25 0.00 0.78 0.37 0.00 0.00 175.52 176.92 1dc3 h ASN 152 N 0.35 0.00 0.00 4.18 2.35 -0.99 0.88 115.58 122.34 1dc3 h ASN 152 Ca 0.07 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.45 1dc3 h ASN 152 Cb 0.35 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.66 1dc3 h ASN 152 CO 0.02 0.00 -2.05 0.00 -1.65 0.00 0.00 177.43 173.75 1dc3 h LEU 154 N -1.00 0.86 0.25 0.00 5.85 -0.71 -3.28 115.31 117.27 1dc3 h LEU 154 Ca -0.56 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 57.79 1dc3 h LEU 154 Cb 1.48 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1dc3 h LEU 154 CO -0.34 1.11 -0.12 0.00 -0.34 0.00 0.00 178.44 178.75 1dc3 h ALA 155 N 0.94 -0.33 -0.30 1.25 0.00 -1.04 -1.04 119.26 118.74 1dc3 h ALA 155 Ca 0.07 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1dc3 h ALA 155 Cb 0.88 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1dc3 h ALA 155 CO 0.08 -0.63 0.16 -1.35 0.00 0.00 0.00 179.25 177.51 1dc3 h PRO 156 N -0.44 0.32 -0.67 0.00 0.11 -1.76 -2.35 132.00 127.20 1dc3 h PRO 156 Ca -0.03 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.07 1dc3 h PRO 156 Cb 0.34 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.34 1dc3 h PRO 156 CO 0.06 0.21 0.44 1.25 -0.21 0.00 0.00 178.00 179.75 1dc3 h LEU 157 N 0.33 0.76 -1.68 2.35 5.85 -1.61 -2.22 115.31 119.10 1dc3 h LEU 157 Ca 0.12 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1dc3 h LEU 157 Cb 0.02 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1dc3 h LEU 157 CO -0.07 0.55 -0.19 0.00 -0.34 0.00 0.00 178.44 178.40 1dc3 h ALA 158 N 1.25 1.34 -0.15 1.25 0.00 -1.05 -1.55 119.26 120.35 1dc3 h ALA 158 Ca 0.25 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 1dc3 h ALA 158 Cb -0.09 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.67 1dc3 h ALA 158 CO -0.06 0.23 -0.61 -0.22 0.00 0.00 0.00 179.25 178.59 1dc3 h LYS 159 N 0.00 0.69 0.24 0.00 3.64 -0.86 0.13 116.57 120.41 1dc3 h LYS 159 Ca -0.00 -0.53 -0.01 0.00 -1.27 0.00 0.00 60.65 58.83 1dc3 h LYS 159 Cb 0.43 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1dc3 h LYS 159 CO 0.02 1.15 -0.12 0.28 -2.27 0.00 0.00 179.45 178.52 1dc3 h VAL 160 N 0.38 0.82 -0.60 2.00 2.07 -1.14 0.94 116.25 120.72 1dc3 h VAL 160 Ca -0.03 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.02 1dc3 h VAL 160 Cb 1.24 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 1dc3 h VAL 160 CO 0.13 0.11 0.37 0.40 0.02 0.00 0.00 177.57 178.60 1dc3 h ILE 161 N -0.58 1.09 -0.04 4.57 1.08 -1.34 -1.48 117.51 120.82 1dc3 h ILE 161 Ca -0.03 -0.26 -0.01 0.00 -0.39 0.00 0.00 64.86 64.17 1dc3 h ILE 161 Cb 0.42 0.28 -0.00 0.00 -3.07 0.00 0.00 36.82 34.46 1dc3 h ILE 161 CO 0.05 0.14 -0.01 -1.13 -0.69 0.00 0.00 178.15 176.51 1dc3 h ASN 162 N 0.75 0.08 -0.04 1.72 -1.24 -0.71 -1.81 115.58 114.33 1dc3 h ASN 162 Ca 0.23 -0.38 0.01 0.00 0.71 0.00 0.00 56.30 56.87 1dc3 h ASN 162 Cb -0.01 -0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.02 1dc3 h ASN 162 CO -0.09 0.45 0.03 0.44 -1.29 0.00 0.00 177.43 176.97 1dc3 h ASP 163 N -0.28 0.00 0.04 1.15 3.32 -0.67 0.59 116.42 120.56 1dc3 h ASP 163 Ca 0.01 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.76 1dc3 h ASP 163 Cb 0.41 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 1dc3 h ASP 163 CO 0.00 0.00 -1.67 0.59 -1.72 0.00 0.00 179.24 176.45 1dc3 n ASN 164 N -4.38 1.97 0.00 6.45 3.02 -0.57 -4.72 115.26 117.03 1dc3 n ASN 164 Ca -0.02 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 1dc3 n ASN 164 Cb 0.13 -0.90 0.00 0.00 -0.61 0.00 0.00 39.78 38.40 1dc3 n ASN 164 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1dc3 n PHE 165 N -4.05 0.00 -0.81 3.10 3.72 -0.69 -4.94 117.46 113.79 1dc3 n PHE 165 Ca -0.34 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 1dc3 n PHE 165 Cb 0.84 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.38 1dc3 n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dc3 n GLY 166 N 1.13 -3.93 3.58 1.37 0.00 0.20 -0.87 105.19 106.66 1dc3 n GLY 166 Ca 0.00 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 1dc3 n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dc3 s ILE 167 N -0.09 4.83 -0.04 -0.61 1.01 -1.26 -0.67 121.20 124.36 1dc3 s ILE 167 Ca 0.00 0.71 -0.21 0.00 0.00 0.00 0.00 60.65 61.15 1dc3 s ILE 167 Cb 0.00 -4.13 -0.15 0.00 0.01 0.00 0.00 42.46 38.19 1dc3 s ILE 167 CO 0.00 -0.36 0.91 0.40 0.00 0.00 0.00 174.94 175.89 1dc3 h ILE 168 N 5.71 0.74 -3.17 2.92 2.04 -1.51 -3.48 117.51 120.75 1dc3 h ILE 168 Ca -0.26 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 64.59 1dc3 h ILE 168 Cb 1.10 1.22 -0.11 0.00 -0.74 0.00 0.00 36.82 38.29 1dc3 h ILE 168 CO 0.87 0.18 0.10 -1.83 0.00 0.00 0.00 178.15 177.46 1dc3 s GLU 169 N -3.63 1.28 -0.04 2.37 -1.05 -1.24 -4.87 118.70 111.52 1dc3 s GLU 169 Ca -0.12 -0.66 -0.29 0.00 -0.15 0.00 0.00 54.97 53.74 1dc3 s GLU 169 Cb 0.01 0.54 0.09 0.00 -0.44 0.00 0.00 34.13 34.33 1dc3 s GLU 169 CO 0.47 -0.55 0.78 0.20 0.95 0.00 0.00 175.26 177.11 1dc3 s GLY 170 N -2.80 -0.48 -0.06 -3.83 0.00 -0.13 -1.57 107.32 98.44 1dc3 s GLY 170 Ca 0.04 1.36 -0.01 0.00 0.00 0.00 0.00 44.72 46.11 1dc3 s GLY 170 CO -0.09 0.78 -0.01 1.08 0.00 0.00 0.00 173.10 174.87 1dc3 s LEU 171 N -1.56 0.78 0.38 0.66 1.43 -0.50 -2.30 118.68 117.57 1dc3 s LEU 171 Ca -0.05 -0.08 0.08 0.00 -1.03 0.00 0.00 54.13 53.05 1dc3 s LEU 171 Cb -0.00 -0.41 -0.03 0.00 0.03 0.00 0.00 46.19 45.77 1dc3 s LEU 171 CO 0.02 -0.16 0.25 0.00 0.23 0.00 0.00 176.35 176.69 1dc3 s MET 172 N 1.68 2.46 -0.06 1.70 0.23 0.45 -1.89 119.30 123.87 1dc3 s MET 172 Ca 0.00 -1.56 -0.06 0.00 -1.03 0.00 0.00 55.69 53.05 1dc3 s MET 172 Cb -0.13 -2.25 0.02 0.00 -1.53 0.00 0.00 34.83 30.94 1dc3 s MET 172 CO -0.04 -0.03 0.17 0.99 -2.03 0.00 0.00 175.02 174.08 1dc3 s THR 173 N -2.45 -0.00 -0.10 3.16 2.01 0.16 -2.30 115.64 116.11 1dc3 s THR 173 Ca 0.42 0.01 0.02 0.00 0.31 0.00 0.00 61.69 62.46 1dc3 s THR 173 Cb -0.02 -0.24 0.01 0.00 0.01 0.00 0.00 72.50 72.26 1dc3 s THR 173 CO 0.25 0.00 -0.17 0.28 -0.69 0.00 0.00 174.62 174.30 1dc3 s THR 174 N 0.17 1.60 -0.71 -0.82 -1.32 -0.82 0.99 115.64 114.73 1dc3 s THR 174 Ca -0.01 -0.72 -0.19 0.00 -1.21 0.00 0.00 61.69 59.57 1dc3 s THR 174 Cb -0.02 -1.44 0.12 0.00 -1.51 0.00 0.00 72.50 69.65 1dc3 s THR 174 CO -0.00 0.46 0.86 -0.69 -2.21 0.00 0.00 174.62 173.03 1dc3 s VAL 175 N 0.81 4.79 -0.00 5.08 1.01 -0.49 -0.81 120.40 130.79 1dc3 s VAL 175 Ca -0.10 -1.17 -0.14 0.00 0.00 0.00 0.00 61.98 60.56 1dc3 s VAL 175 Cb -0.16 -4.59 -0.06 0.00 0.00 0.00 0.00 36.38 31.58 1dc3 s VAL 175 CO 0.01 -1.27 0.40 -2.28 0.00 0.00 0.00 175.10 171.96 1dc3 s HIS 176 N 2.67 3.73 0.61 5.22 2.46 -0.18 -2.22 115.29 127.58 1dc3 s HIS 176 Ca 0.19 0.98 -0.15 0.00 0.47 0.00 0.00 55.06 56.55 1dc3 s HIS 176 Cb -0.17 -2.28 -0.03 0.00 -0.13 0.00 0.00 32.58 29.98 1dc3 s HIS 176 CO 0.02 0.65 1.07 0.00 -2.47 0.00 0.00 174.74 174.01 1dc3 s ALA 177 N -1.08 2.67 0.51 1.58 0.00 -1.26 -1.06 121.76 123.13 1dc3 s ALA 177 Ca 0.23 0.42 -0.22 0.00 0.00 0.00 0.00 51.96 52.39 1dc3 s ALA 177 Cb -0.17 -3.25 -0.07 0.00 0.00 0.00 0.00 23.12 19.64 1dc3 s ALA 177 CO 0.13 -0.93 1.22 2.41 0.00 0.00 0.00 175.76 178.58 1dc3 n THR 178 N -2.15 3.32 -4.50 0.00 -1.04 0.38 -4.83 114.28 105.45 1dc3 n THR 178 Ca 0.09 -0.50 -0.24 0.00 -2.04 0.00 0.00 64.05 61.36 1dc3 n THR 178 Cb 0.53 -1.48 -0.10 0.00 -1.82 0.00 0.00 70.33 67.46 1dc3 n THR 178 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1dc3 s THR 179 N -1.31 1.00 0.32 12.58 -4.23 -1.26 -4.69 115.64 118.06 1dc3 s THR 179 Ca 0.69 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 59.56 1dc3 s THR 179 Cb -0.46 -2.60 0.36 0.00 1.34 0.00 0.00 72.50 71.15 1dc3 s THR 179 CO 0.52 0.00 2.10 0.00 -0.54 0.00 0.00 174.62 176.70 1dc3 h ALA 180 N 1.94 1.00 -0.00 3.99 0.00 -1.98 -2.35 119.26 121.85 1dc3 h ALA 180 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1dc3 h ALA 180 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1dc3 h ALA 180 CO 0.66 0.00 -0.07 0.25 0.00 0.00 0.00 179.25 180.09 1dc3 n THR 181 N -2.78 0.00 -2.43 0.00 -2.24 -1.26 -4.86 114.28 100.70 1dc3 n THR 181 Ca -0.02 -0.01 -0.24 0.00 -2.27 0.00 0.00 64.05 61.51 1dc3 n THR 181 Cb 0.07 -0.37 0.08 0.00 -2.10 0.00 0.00 70.33 68.01 1dc3 n THR 181 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1dc3 s GLN 182 N -2.83 1.97 0.13 -0.78 -0.21 -0.89 -4.95 119.66 112.11 1dc3 s GLN 182 Ca 0.19 -0.71 0.07 0.00 0.02 0.00 0.00 55.36 54.92 1dc3 s GLN 182 Cb 0.19 -2.29 -0.04 0.00 1.00 0.00 0.00 33.01 31.88 1dc3 s GLN 182 CO 0.53 -1.27 -0.04 0.15 -2.12 0.00 0.00 175.29 172.53 1dc3 s LYS 183 N -5.13 2.32 0.12 2.91 -0.14 -1.26 -5.01 119.74 113.55 1dc3 s LYS 183 Ca 0.63 -1.03 -0.08 0.00 -1.36 0.00 0.00 55.97 54.12 1dc3 s LYS 183 Cb -0.08 -2.37 -0.11 0.00 -1.68 0.00 0.00 37.83 33.60 1dc3 s LYS 183 CO 0.44 0.49 1.31 1.79 -0.76 0.00 0.00 175.35 178.61 1dc3 h THR 184 N 2.81 1.33 -4.05 2.17 1.35 -1.90 0.10 112.91 114.72 1dc3 h THR 184 Ca -0.48 -2.18 -0.17 0.00 -0.55 0.00 0.00 66.41 63.03 1dc3 h THR 184 Cb 1.18 2.20 -0.16 0.00 -1.73 0.00 0.00 68.15 69.64 1dc3 h THR 184 CO 0.56 0.67 -0.69 0.68 -0.25 0.00 0.00 175.52 176.49 1dc3 s VAL 185 N -3.52 0.37 -0.66 6.82 -7.23 -1.26 -4.09 120.40 110.84 1dc3 s VAL 185 Ca -0.08 -1.66 -0.34 0.00 -1.81 0.00 0.00 61.98 58.10 1dc3 s VAL 185 Cb 0.09 -1.31 -0.18 0.00 0.56 0.00 0.00 36.38 35.53 1dc3 s VAL 185 CO 0.88 -0.84 2.15 0.47 -0.31 0.00 0.00 175.10 177.46 1dc3 n ASP 186 N 0.39 0.47 -2.09 4.85 9.92 -1.26 -4.36 116.55 124.48 1dc3 n ASP 186 Ca -0.16 0.40 -0.06 0.00 -0.53 0.00 0.00 54.79 54.44 1dc3 n ASP 186 Cb 0.60 -0.81 -0.01 0.00 -0.64 0.00 0.00 41.12 40.25 1dc3 n ASP 186 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dc3 n GLY 187 N 6.27 3.96 3.75 0.44 0.00 -0.30 -4.92 105.19 114.39 1dc3 n GLY 187 Ca 0.54 -2.02 -0.40 0.00 0.00 0.00 0.00 46.02 44.14 1dc3 n GLY 187 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dc3 s PRO 188 N -2.34 4.50 -0.45 1.61 0.04 -1.26 -4.50 135.00 132.61 1dc3 s PRO 188 Ca 0.03 1.08 0.07 0.00 0.04 0.00 0.00 61.00 62.22 1dc3 s PRO 188 Cb 0.00 -3.35 0.25 0.00 0.04 0.00 0.00 34.50 31.44 1dc3 s PRO 188 CO 0.02 0.31 0.75 0.45 0.04 0.00 0.00 177.00 178.57 1dc3 n SER 189 N 2.69 -1.55 -0.32 6.66 2.88 -1.26 -4.87 113.62 117.84 1dc3 n SER 189 Ca -0.03 -3.07 0.22 0.00 -1.33 0.00 0.00 58.87 54.66 1dc3 n SER 189 Cb 0.50 0.78 0.43 0.00 -0.75 0.00 0.00 64.21 65.17 1dc3 n SER 189 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 1dc3 h HIS 190 N 3.94 0.55 0.00 0.66 3.86 -1.95 0.15 115.15 122.35 1dc3 h HIS 190 Ca -0.05 0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1dc3 h HIS 190 Cb 0.97 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.36 1dc3 h HIS 190 CO 0.18 -0.34 -0.38 1.63 0.86 0.00 0.00 177.93 179.88 1dc3 n LYS 191 N -5.25 0.01 -3.31 2.45 5.02 -1.26 -4.63 118.16 111.18 1dc3 n LYS 191 Ca 0.29 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.44 1dc3 n LYS 191 Cb 0.96 -1.51 -0.06 0.00 -0.02 0.00 0.00 35.03 34.40 1dc3 n LYS 191 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1dc3 s ASP 192 N -3.03 0.70 0.15 4.39 2.15 0.49 -5.04 116.67 116.48 1dc3 s ASP 192 Ca 0.12 -1.60 -0.22 0.00 0.43 0.00 0.00 52.55 51.28 1dc3 s ASP 192 Cb 0.18 0.75 0.02 0.00 -0.30 0.00 0.00 42.92 43.56 1dc3 s ASP 192 CO 0.66 -0.23 1.64 -0.50 -0.17 0.00 0.00 175.17 176.57 1dc3 h TRP 193 N 6.83 -0.55 -0.53 -5.34 4.06 -1.77 -2.48 115.95 116.16 1dc3 h TRP 193 Ca 0.07 0.03 0.08 0.00 2.06 0.00 0.00 58.89 61.13 1dc3 h TRP 193 Cb 1.06 0.28 -0.06 0.00 -1.00 0.00 0.00 29.16 29.44 1dc3 h TRP 193 CO 0.29 -0.29 0.17 0.00 -3.56 0.00 0.00 178.44 175.05 1dc3 h ARG 194 N -0.23 0.33 0.00 0.49 3.08 -1.90 -1.86 114.38 114.29 1dc3 h ARG 194 Ca 0.13 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1dc3 h ARG 194 Cb 0.42 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1dc3 h ARG 194 CO -0.34 0.22 0.03 0.41 -1.07 0.00 0.00 179.97 179.22 1dc3 n GLY 195 N -1.28 -0.69 0.16 0.04 0.00 -0.94 -1.88 105.19 100.60 1dc3 n GLY 195 Ca 0.06 0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1dc3 n GLY 195 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dc3 h GLY 196 N 0.00 0.00 -2.10 -0.02 0.00 -1.30 -3.38 103.07 96.27 1dc3 h GLY 196 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 1dc3 h GLY 196 CO 0.00 0.00 0.51 0.50 0.00 0.00 0.00 176.54 177.55 1dc3 s ARG 197 N -3.30 2.61 -0.36 4.80 1.81 -0.79 -1.15 118.95 122.58 1dc3 s ARG 197 Ca 0.03 2.02 -0.41 0.00 -1.72 0.00 0.00 55.73 55.65 1dc3 s ARG 197 Cb 0.08 -1.86 -0.16 0.00 -0.45 0.00 0.00 34.95 32.56 1dc3 s ARG 197 CO 0.74 -1.54 1.87 0.41 -0.68 0.00 0.00 175.30 176.10 1dc3 n GLY 198 N 0.82 0.54 0.26 -3.53 0.00 -1.26 -4.43 105.19 97.59 1dc3 n GLY 198 Ca 0.15 0.97 -0.04 0.00 0.00 0.00 0.00 46.02 47.10 1dc3 n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc3 h ALA 199 N 8.19 0.85 0.00 4.61 0.00 -0.94 -2.93 119.26 129.04 1dc3 h ALA 199 Ca -0.37 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1dc3 h ALA 199 Cb 1.34 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1dc3 h ALA 199 CO 1.00 0.19 0.00 0.66 0.00 0.00 0.00 179.25 181.10 1dc3 h SER 200 N 0.83 0.00 0.26 0.00 4.64 -1.80 -3.28 113.55 114.21 1dc3 h SER 200 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1dc3 h SER 200 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1dc3 h SER 200 CO -0.09 0.00 -1.59 0.00 -0.87 0.00 0.00 176.83 174.28 1dc3 n GLN 201 N -2.60 0.55 -4.45 4.77 6.02 -1.12 -4.77 117.38 115.78 1dc3 n GLN 201 Ca 0.03 -0.09 -0.22 0.00 -0.01 0.00 0.00 57.00 56.71 1dc3 n GLN 201 Cb 0.35 -1.59 -0.10 0.00 1.02 0.00 0.00 30.24 29.91 1dc3 n GLN 201 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1dc3 s ASN 202 N -4.51 2.72 -0.32 1.08 0.01 -1.16 -5.08 114.94 107.68 1dc3 s ASN 202 Ca -0.04 -1.27 -0.09 0.00 -0.71 0.00 0.00 52.86 50.75 1dc3 s ASN 202 Cb 0.13 -0.16 0.01 0.00 0.41 0.00 0.00 41.25 41.65 1dc3 s ASN 202 CO 0.87 -0.45 0.13 -0.63 -1.51 0.00 0.00 177.10 175.51 1dc3 s ILE 203 N -3.09 4.26 -0.35 0.60 1.01 -1.26 -4.04 121.20 118.34 1dc3 s ILE 203 Ca 0.32 -0.71 -0.07 0.00 0.00 0.00 0.00 60.65 60.19 1dc3 s ILE 203 Cb 0.06 -3.26 0.04 0.00 0.01 0.00 0.00 42.46 39.31 1dc3 s ILE 203 CO 0.14 -0.03 0.13 -0.63 0.00 0.00 0.00 174.94 174.54 1dc3 s ILE 204 N 1.53 3.96 0.16 2.92 1.01 0.23 -4.89 121.20 126.12 1dc3 s ILE 204 Ca 0.02 -1.09 -0.31 0.00 0.00 0.00 0.00 60.65 59.27 1dc3 s ILE 204 Cb -0.18 -3.24 -0.11 0.00 0.01 0.00 0.00 42.46 38.94 1dc3 s ILE 204 CO 0.05 -0.20 1.71 -2.84 0.00 0.00 0.00 174.94 173.66 1dc3 s PRO 205 N 1.43 4.16 0.18 2.79 0.02 -1.26 -0.68 135.00 141.63 1dc3 s PRO 205 Ca -0.01 2.52 0.03 0.00 0.02 0.00 0.00 61.00 63.56 1dc3 s PRO 205 Cb -0.20 -3.31 -0.05 0.00 0.02 0.00 0.00 34.50 30.96 1dc3 s PRO 205 CO 0.04 -0.75 -0.04 0.45 -0.33 0.00 0.00 177.00 176.37 1dc3 s SER 206 N 1.79 1.62 0.46 2.53 0.15 0.37 -4.76 113.70 115.86 1dc3 s SER 206 Ca 0.75 -1.11 0.02 0.00 0.70 0.00 0.00 55.95 56.31 1dc3 s SER 206 Cb -0.46 0.03 0.01 0.00 -1.71 0.00 0.00 66.02 63.89 1dc3 s SER 206 CO 0.33 -0.45 0.66 -0.44 1.20 0.00 0.00 173.24 174.54 1dc3 s SER 207 N -3.20 5.66 -0.09 5.45 0.01 -1.26 -0.23 113.70 120.04 1dc3 s SER 207 Ca 0.22 0.05 -0.23 0.00 1.31 0.00 0.00 55.95 57.30 1dc3 s SER 207 Cb 0.05 -1.20 0.05 0.00 0.21 0.00 0.00 66.02 65.13 1dc3 s SER 207 CO 0.04 -0.80 0.55 0.28 0.41 0.00 0.00 173.24 173.71 1dc3 s THR 208 N -2.54 0.02 -0.13 1.44 -1.32 -1.26 -4.62 115.64 107.23 1dc3 s THR 208 Ca 0.51 -0.13 0.19 0.00 -1.21 0.00 0.00 61.69 61.05 1dc3 s THR 208 Cb -0.10 -0.83 -0.21 0.00 -1.51 0.00 0.00 72.50 69.85 1dc3 s THR 208 CO 0.36 -0.07 0.56 0.61 -2.21 0.00 0.00 174.62 173.88 1dc3 n GLY 209 N 1.53 -1.12 0.00 6.08 0.00 -1.26 -4.67 105.19 105.75 1dc3 n GLY 209 Ca -0.18 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1dc3 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc3 n ALA 210 N -2.44 0.00 -0.12 4.61 0.00 -1.26 -0.31 120.51 121.00 1dc3 n ALA 210 Ca -0.13 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.21 1dc3 n ALA 210 Cb 0.83 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.24 1dc3 n ALA 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dc3 h ALA 211 N 0.00 -0.38 0.00 0.00 0.00 -1.89 0.18 119.26 117.17 1dc3 h ALA 211 Ca 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1dc3 h ALA 211 Cb 0.00 0.84 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1dc3 h ALA 211 CO 0.00 -0.83 -0.08 0.87 0.00 0.00 0.00 179.25 179.21 1dc3 h LYS 212 N -0.32 0.00 0.00 0.00 1.57 -0.81 -1.74 116.57 115.28 1dc3 h LYS 212 Ca 0.14 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.76 1dc3 h LYS 212 Cb 0.58 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1dc3 h LYS 212 CO -0.56 0.08 -0.77 0.00 -0.57 0.00 0.00 179.45 177.62 1dc3 h ALA 213 N 1.92 0.65 0.00 3.86 0.00 0.16 -2.76 119.26 123.09 1dc3 h ALA 213 Ca -0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 54.91 54.16 1dc3 h ALA 213 Cb 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1dc3 h ALA 213 CO 0.01 0.97 -0.20 0.28 0.00 0.00 0.00 179.25 180.30 1dc3 h VAL 214 N 0.00 0.74 0.00 0.00 2.07 -0.02 -0.84 116.25 118.20 1dc3 h VAL 214 Ca -0.01 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 1dc3 h VAL 214 Cb 1.43 1.52 -0.00 0.00 -1.52 0.00 0.00 31.29 32.72 1dc3 h VAL 214 CO 0.10 0.20 -0.01 1.23 0.02 0.00 0.00 177.57 179.11 1dc3 h GLY 215 N 1.17 0.00 0.60 2.17 0.00 -1.35 0.66 103.07 106.32 1dc3 h GLY 215 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.98 1dc3 h GLY 215 CO 0.03 0.00 -1.90 0.50 0.00 0.00 0.00 176.54 175.17 1dc3 h LYS 216 N 0.00 0.26 -0.00 4.80 1.57 -1.24 -2.92 116.57 119.05 1dc3 h LYS 216 Ca -0.00 -0.45 -0.20 0.00 -1.87 0.00 0.00 60.65 58.13 1dc3 h LYS 216 Cb 0.50 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1dc3 h LYS 216 CO 0.00 1.22 -0.89 -0.39 -0.57 0.00 0.00 179.45 178.82 1dc3 h VAL 217 N -0.02 1.46 -2.51 0.50 -1.51 -1.31 -3.34 116.25 109.52 1dc3 h VAL 217 Ca -0.41 -2.54 -0.60 0.00 -1.23 0.00 0.00 66.70 61.92 1dc3 h VAL 217 Cb 1.98 2.43 -0.41 0.00 -2.13 0.00 0.00 31.29 33.16 1dc3 h VAL 217 CO 0.08 0.75 -0.66 0.18 -1.23 0.00 0.00 177.57 176.69 1dc3 n LEU 218 N -3.69 2.87 -0.43 4.19 4.77 0.21 -4.62 117.00 120.30 1dc3 n LEU 218 Ca -0.04 -5.22 0.36 0.00 -0.03 0.00 0.00 56.01 51.08 1dc3 n LEU 218 Cb 0.81 -0.50 0.64 0.00 -2.33 0.00 0.00 43.42 42.04 1dc3 n LEU 218 CO 0.49 1.94 1.22 1.55 -1.33 0.00 0.00 177.39 181.25 1dc3 h PRO 219 N 4.71 0.08 -0.04 3.23 0.13 -1.65 0.11 132.00 138.57 1dc3 h PRO 219 Ca 0.17 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.31 1dc3 h PRO 219 Cb 0.73 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 1dc3 h PRO 219 CO 0.73 0.06 0.14 1.05 -0.23 0.00 0.00 178.00 179.74 1dc3 h GLU 220 N 0.09 0.00 -0.23 0.86 9.09 -1.92 0.33 114.58 122.79 1dc3 h GLU 220 Ca 0.82 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.23 1dc3 h GLU 220 Cb 2.52 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.62 1dc3 h GLU 220 CO -0.45 0.00 0.00 1.28 0.05 0.00 0.00 179.01 179.89 1dc3 n LEU 221 N -3.23 3.23 -4.59 3.06 4.77 0.38 -4.94 117.00 115.68 1dc3 n LEU 221 Ca -0.02 -1.26 -0.50 0.00 -0.03 0.00 0.00 56.01 54.20 1dc3 n LEU 221 Cb 0.21 -0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.12 1dc3 n LEU 221 CO 0.20 0.63 0.84 -3.20 -1.33 0.00 0.00 177.39 174.54 1dc3 n ASN 222 N 1.41 1.65 0.00 -1.43 2.85 0.11 -0.27 115.26 119.58 1dc3 n ASN 222 Ca 0.17 1.13 0.00 0.00 -0.11 0.00 0.00 54.58 55.77 1dc3 n ASN 222 Cb 0.60 -1.23 0.00 0.00 1.24 0.00 0.00 39.78 40.39 1dc3 n ASN 222 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1dc3 n GLY 223 N 2.33 0.22 0.00 8.20 0.00 -1.26 -4.81 105.19 109.87 1dc3 n GLY 223 Ca 0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.28 1dc3 n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dc3 n LYS 224 N -1.06 0.49 -4.12 1.61 5.02 0.63 -4.98 118.16 115.75 1dc3 n LYS 224 Ca 0.00 -0.05 -0.15 0.00 -2.02 0.00 0.00 58.31 56.09 1dc3 n LYS 224 Cb 0.18 -1.45 -0.12 0.00 -0.02 0.00 0.00 35.03 33.63 1dc3 n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1dc3 s LEU 225 N -3.30 2.24 0.17 -0.35 1.43 -1.24 -0.95 118.68 116.67 1dc3 s LEU 225 Ca 0.04 -0.54 -0.23 0.00 -1.03 0.00 0.00 54.13 52.37 1dc3 s LEU 225 Cb 0.15 -0.30 0.07 0.00 0.03 0.00 0.00 46.19 46.14 1dc3 s LEU 225 CO 0.82 -0.14 0.62 0.28 0.23 0.00 0.00 176.35 178.17 1dc3 s THR 226 N -1.24 0.00 0.05 5.49 -1.32 -0.97 -4.09 115.64 113.56 1dc3 s THR 226 Ca -0.06 -0.10 -0.07 0.00 -1.21 0.00 0.00 61.69 60.25 1dc3 s THR 226 Cb -0.09 -1.10 0.03 0.00 -1.51 0.00 0.00 72.50 69.82 1dc3 s THR 226 CO 0.01 0.00 0.34 0.61 -2.21 0.00 0.00 174.62 173.37 1dc3 n GLY 227 N -0.38 0.98 0.04 6.08 0.00 -1.26 -0.41 105.19 110.24 1dc3 n GLY 227 Ca -0.15 -0.98 -0.00 0.00 0.00 0.00 0.00 46.02 44.89 1dc3 n GLY 227 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1dc3 n MET 228 N -0.24 0.01 -4.20 1.61 0.00 -0.97 -4.50 117.12 108.82 1dc3 n MET 228 Ca -0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 57.70 57.54 1dc3 n MET 228 Cb 0.19 0.03 -0.10 0.00 0.00 0.00 0.00 33.22 33.34 1dc3 n MET 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1dc3 s ALA 229 N -1.82 1.14 -0.16 3.17 0.00 0.68 -1.94 121.76 122.84 1dc3 s ALA 229 Ca 0.00 -1.50 -0.02 0.00 0.00 0.00 0.00 51.96 50.44 1dc3 s ALA 229 Cb 0.00 0.51 0.05 0.00 0.00 0.00 0.00 23.12 23.67 1dc3 s ALA 229 CO 0.00 -0.33 0.02 -0.06 0.00 0.00 0.00 175.76 175.39 1dc3 s PHE 230 N -3.73 0.99 -0.22 0.00 0.08 0.01 -0.48 117.98 114.62 1dc3 s PHE 230 Ca 0.20 -0.70 -0.22 0.00 0.12 0.00 0.00 56.93 56.33 1dc3 s PHE 230 Cb 0.06 -0.99 -0.02 0.00 -0.57 0.00 0.00 43.02 41.50 1dc3 s PHE 230 CO 0.01 -0.54 0.72 1.03 -0.10 0.00 0.00 175.22 176.34 1dc3 s ARG 231 N 1.87 4.19 0.22 0.44 1.81 0.14 -1.01 118.95 126.61 1dc3 s ARG 231 Ca 0.01 0.76 0.08 0.00 -1.72 0.00 0.00 55.73 54.86 1dc3 s ARG 231 Cb -0.16 -3.62 -0.04 0.00 -0.45 0.00 0.00 34.95 30.68 1dc3 s ARG 231 CO -0.07 -0.39 -0.00 0.14 -0.68 0.00 0.00 175.30 174.29 1dc3 s VAL 232 N 2.41 3.58 -0.94 3.52 -7.23 -0.22 -0.60 120.40 120.91 1dc3 s VAL 232 Ca 0.31 -1.66 -0.20 0.00 -1.81 0.00 0.00 61.98 58.62 1dc3 s VAL 232 Cb -0.16 -2.85 -0.11 0.00 0.56 0.00 0.00 36.38 33.82 1dc3 s VAL 232 CO 0.09 -0.23 1.98 -0.81 -0.31 0.00 0.00 175.10 175.82 1dc3 n PRO 233 N -0.48 1.81 -4.11 4.82 -0.04 -1.26 -3.13 135.00 132.61 1dc3 n PRO 233 Ca -0.08 -2.07 -0.14 0.00 -0.04 0.00 0.00 63.50 61.16 1dc3 n PRO 233 Cb 0.57 -3.06 -0.12 0.00 -0.04 0.00 0.00 33.50 30.85 1dc3 n PRO 233 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1dc3 s THR 234 N 5.04 0.55 0.15 0.52 -4.23 -1.26 -4.99 115.64 111.42 1dc3 s THR 234 Ca 0.56 -0.82 0.16 0.00 -1.18 0.00 0.00 61.69 60.41 1dc3 s THR 234 Cb 0.13 -0.57 0.07 0.00 1.34 0.00 0.00 72.50 73.47 1dc3 s THR 234 CO 0.08 -0.20 1.64 1.55 -0.54 0.00 0.00 174.62 177.15 1dc3 h PRO 235 N 4.98 0.00 -1.86 3.99 0.14 -1.88 0.11 132.00 137.48 1dc3 h PRO 235 Ca -0.34 0.00 0.10 0.00 0.14 0.00 0.00 66.00 65.90 1dc3 h PRO 235 Cb 1.20 0.00 -0.20 0.00 0.14 0.00 0.00 31.00 32.14 1dc3 h PRO 235 CO 0.44 0.49 0.53 1.21 0.14 0.00 0.00 178.00 180.80 1dc3 s ASN 236 N -6.55 -0.37 0.00 1.44 2.47 -1.26 -4.62 114.94 106.05 1dc3 s ASN 236 Ca 0.00 0.24 0.00 0.00 0.42 0.00 0.00 52.86 53.52 1dc3 s ASN 236 Cb 0.11 0.34 0.00 0.00 -1.45 0.00 0.00 41.25 40.24 1dc3 s ASN 236 CO 0.72 -0.46 0.00 0.52 -3.72 0.00 0.00 177.10 174.16 1dc3 n VAL 237 N 0.31 -1.07 -4.20 -5.21 0.31 -1.26 -4.84 118.33 102.38 1dc3 n VAL 237 Ca -0.09 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 63.96 1dc3 n VAL 237 Cb 0.59 -1.45 -0.02 0.00 -0.91 0.00 0.00 33.84 32.05 1dc3 n VAL 237 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1dc3 n SER 238 N 0.00 2.97 -3.71 4.52 7.64 0.50 -4.21 113.62 121.32 1dc3 n SER 238 Ca 0.00 -2.98 -0.13 0.00 1.01 0.00 0.00 58.87 56.77 1dc3 n SER 238 Cb 0.00 0.10 -0.10 0.00 -1.01 0.00 0.00 64.21 63.21 1dc3 n SER 238 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1dc3 s VAL 239 N -2.72 -0.00 -0.12 0.44 0.11 -0.94 -1.82 120.40 115.34 1dc3 s VAL 239 Ca 0.19 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.18 1dc3 s VAL 239 Cb -0.02 -0.64 -0.04 0.00 -1.53 0.00 0.00 36.38 34.15 1dc3 s VAL 239 CO 0.12 0.00 0.12 0.68 -3.33 0.00 0.00 175.10 172.70 1dc3 s VAL 240 N 0.31 5.37 -0.45 2.04 -7.23 0.49 -1.40 120.40 119.53 1dc3 s VAL 240 Ca -0.01 0.16 -0.01 0.00 -1.81 0.00 0.00 61.98 60.31 1dc3 s VAL 240 Cb -0.03 -3.34 0.12 0.00 0.56 0.00 0.00 36.38 33.69 1dc3 s VAL 240 CO -0.00 0.61 0.23 -0.62 -0.31 0.00 0.00 175.10 175.01 1dc3 s ASP 241 N -0.95 5.12 -0.31 4.85 -1.08 0.28 -1.67 116.67 122.91 1dc3 s ASP 241 Ca 0.14 -2.27 -0.10 0.00 -0.52 0.00 0.00 52.55 49.81 1dc3 s ASP 241 Cb -0.12 -1.79 -0.01 0.00 -1.46 0.00 0.00 42.92 39.54 1dc3 s ASP 241 CO 0.04 -0.47 0.16 -0.22 0.52 0.00 0.00 175.17 175.20 1dc3 s LEU 242 N 0.79 4.10 -0.34 -1.34 2.96 0.62 -0.66 118.68 124.81 1dc3 s LEU 242 Ca 0.11 -0.47 -0.11 0.00 -0.22 0.00 0.00 54.13 53.44 1dc3 s LEU 242 Cb -0.22 -2.02 0.00 0.00 0.50 0.00 0.00 46.19 44.46 1dc3 s LEU 242 CO -0.04 -0.18 0.19 -0.89 -1.32 0.00 0.00 176.35 174.11 1dc3 s THR 243 N 1.63 4.75 0.17 3.68 2.01 -0.79 0.37 115.64 127.46 1dc3 s THR 243 Ca 0.05 -0.54 0.07 0.00 0.31 0.00 0.00 61.69 61.58 1dc3 s THR 243 Cb -0.17 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 1dc3 s THR 243 CO 0.07 -0.06 -0.14 0.68 -0.69 0.00 0.00 174.62 174.47 1dc3 s VAL 244 N 1.62 1.59 -0.19 3.82 -7.23 -0.34 -1.40 120.40 118.26 1dc3 s VAL 244 Ca 0.04 -2.04 -0.03 0.00 -1.81 0.00 0.00 61.98 58.14 1dc3 s VAL 244 Cb -0.18 -1.88 -0.01 0.00 0.56 0.00 0.00 36.38 34.87 1dc3 s VAL 244 CO 0.07 -0.53 -0.06 -0.13 -0.31 0.00 0.00 175.10 174.14 1dc3 s ARG 245 N -3.32 3.42 0.10 4.82 0.52 -0.61 -1.78 118.95 122.09 1dc3 s ARG 245 Ca 0.18 -0.62 -0.02 0.00 -0.52 0.00 0.00 55.73 54.75 1dc3 s ARG 245 Cb -0.02 -2.92 -0.05 0.00 0.52 0.00 0.00 34.95 32.48 1dc3 s ARG 245 CO 0.05 -0.06 0.28 -0.51 0.02 0.00 0.00 175.30 175.09 1dc3 s LEU 246 N 1.10 4.32 -0.07 2.53 1.43 -0.02 -1.29 118.68 126.68 1dc3 s LEU 246 Ca 0.01 0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 53.43 1dc3 s LEU 246 Cb -0.15 -3.11 -0.05 0.00 0.03 0.00 0.00 46.19 42.92 1dc3 s LEU 246 CO -0.01 0.11 0.32 -0.08 0.23 0.00 0.00 176.35 176.92 1dc3 h GLU 247 N 2.92 -0.23 -6.19 1.70 4.81 -0.63 -3.44 114.58 113.52 1dc3 h GLU 247 Ca -0.46 0.02 -0.55 0.00 -0.13 0.00 0.00 59.36 58.24 1dc3 h GLU 247 Cb 1.16 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.55 1dc3 h GLU 247 CO 0.74 -0.12 0.13 0.15 -0.73 0.00 0.00 179.01 179.18 1dc3 s LYS 248 N -2.39 4.46 0.44 1.92 1.02 -0.05 -5.01 119.74 120.12 1dc3 s LYS 248 Ca -0.04 0.99 -0.25 0.00 0.02 0.00 0.00 55.97 56.69 1dc3 s LYS 248 Cb 0.00 -3.39 -0.08 0.00 -0.52 0.00 0.00 37.83 33.84 1dc3 s LYS 248 CO 0.13 0.20 1.34 0.00 -0.92 0.00 0.00 175.35 176.11 1dc3 s ALA 249 N 0.28 3.20 -0.20 5.17 0.00 -1.26 -4.82 121.76 124.13 1dc3 s ALA 249 Ca 0.38 1.31 -0.08 0.00 0.00 0.00 0.00 51.96 53.57 1dc3 s ALA 249 Cb -0.19 -3.52 0.08 0.00 0.00 0.00 0.00 23.12 19.48 1dc3 s ALA 249 CO 0.21 -0.99 0.44 0.00 0.00 0.00 0.00 175.76 175.42 1dc3 s ALA 250 N -1.26 -1.20 0.80 0.00 0.00 -0.02 -5.03 121.76 115.05 1dc3 s ALA 250 Ca 0.60 1.61 -0.11 0.00 0.00 0.00 0.00 51.96 54.06 1dc3 s ALA 250 Cb -0.40 -1.21 0.08 0.00 0.00 0.00 0.00 23.12 21.59 1dc3 s ALA 250 CO 0.51 -0.56 1.11 0.95 0.00 0.00 0.00 175.76 177.76 1dc3 s THR 251 N 2.13 2.95 0.49 0.00 -4.23 -1.26 -4.56 115.64 111.16 1dc3 s THR 251 Ca -0.05 0.32 0.15 0.00 -1.18 0.00 0.00 61.69 60.93 1dc3 s THR 251 Cb -0.10 -2.69 0.24 0.00 1.34 0.00 0.00 72.50 71.28 1dc3 s THR 251 CO -0.13 -0.39 2.09 0.22 -0.54 0.00 0.00 174.62 175.87 1dc3 h TYR 252 N -1.22 0.01 -0.10 3.99 3.20 -1.96 0.02 116.97 120.92 1dc3 h TYR 252 Ca -0.44 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.34 1dc3 h TYR 252 Cb 1.24 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.50 1dc3 h TYR 252 CO 0.55 0.07 -0.34 0.93 -1.64 0.00 0.00 178.16 177.73 1dc3 h GLU 253 N 0.01 0.19 -0.04 1.82 4.39 -1.99 0.27 114.58 119.23 1dc3 h GLU 253 Ca 0.00 -0.08 -0.17 0.00 0.34 0.00 0.00 59.36 59.46 1dc3 h GLU 253 Cb 0.12 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1dc3 h GLU 253 CO 0.01 0.52 -0.73 1.96 -1.16 0.00 0.00 179.01 179.61 1dc3 h GLN 254 N 0.17 0.22 -0.10 2.33 4.20 -1.37 -2.17 115.11 118.38 1dc3 h GLN 254 Ca 0.02 -0.19 -0.11 0.00 0.06 0.00 0.00 58.65 58.44 1dc3 h GLN 254 Cb 0.69 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1dc3 h GLN 254 CO 0.05 0.85 -0.36 0.82 -0.67 0.00 0.00 178.83 179.52 1dc3 h ILE 255 N 0.15 1.39 -0.96 2.54 2.04 -0.78 -1.70 117.51 120.19 1dc3 h ILE 255 Ca -0.02 -1.70 0.04 0.00 1.00 0.00 0.00 64.86 64.17 1dc3 h ILE 255 Cb 1.29 2.20 -0.06 0.00 -0.74 0.00 0.00 36.82 39.51 1dc3 h ILE 255 CO 0.11 0.50 0.63 0.11 0.00 0.00 0.00 178.15 179.50 1dc3 h LYS 256 N -0.02 1.17 -0.16 2.37 1.57 -0.96 -1.62 116.57 118.92 1dc3 h LYS 256 Ca -0.02 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.57 1dc3 h LYS 256 Cb 0.99 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1dc3 h LYS 256 CO 0.08 0.77 -0.44 0.00 -0.57 0.00 0.00 179.45 179.29 1dc3 h ALA 257 N 1.44 0.95 -0.25 3.86 0.00 -1.36 -1.15 119.26 122.76 1dc3 h ALA 257 Ca 0.38 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1dc3 h ALA 257 Cb 0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1dc3 h ALA 257 CO -0.12 0.63 -0.27 0.00 0.00 0.00 0.00 179.25 179.50 1dc3 h ALA 258 N 1.22 0.37 0.01 0.00 0.00 -0.73 -2.42 119.26 117.70 1dc3 h ALA 258 Ca 0.02 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1dc3 h ALA 258 Cb 0.90 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1dc3 h ALA 258 CO 0.08 0.36 -0.01 0.28 0.00 0.00 0.00 179.25 179.96 1dc3 h VAL 259 N 0.34 1.25 -0.75 0.00 2.07 -1.27 -2.47 116.25 115.42 1dc3 h VAL 259 Ca 0.04 -0.80 0.11 0.00 0.82 0.00 0.00 66.70 66.87 1dc3 h VAL 259 Cb 0.83 1.79 -0.05 0.00 -1.52 0.00 0.00 31.29 32.34 1dc3 h VAL 259 CO 0.07 0.21 0.49 0.50 0.02 0.00 0.00 177.57 178.86 1dc3 h LYS 260 N -0.36 0.57 -0.31 1.57 3.64 -1.28 -0.34 116.57 120.07 1dc3 h LYS 260 Ca -0.00 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.24 1dc3 h LYS 260 Cb 0.35 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1dc3 h LYS 260 CO 0.00 0.38 -0.22 0.00 -2.27 0.00 0.00 179.45 177.34 1dc3 h ALA 261 N 1.63 0.44 -0.83 5.00 0.00 -1.33 -2.23 119.26 121.95 1dc3 h ALA 261 Ca 0.35 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1dc3 h ALA 261 Cb 0.57 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1dc3 h ALA 261 CO -0.13 0.40 0.37 0.00 0.00 0.00 0.00 179.25 179.89 1dc3 h ALA 262 N 0.74 1.07 0.00 0.00 0.00 -0.78 -2.13 119.26 118.15 1dc3 h ALA 262 Ca 0.06 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1dc3 h ALA 262 Cb 0.77 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1dc3 h ALA 262 CO 0.06 0.66 -0.29 0.00 0.00 0.00 0.00 179.25 179.68 1dc3 h ALA 263 N 1.20 1.20 -0.19 0.00 0.00 -1.01 0.38 119.26 120.84 1dc3 h ALA 263 Ca 0.28 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1dc3 h ALA 263 Cb 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1dc3 h ALA 263 CO -0.03 0.36 0.00 0.39 0.00 0.00 0.00 179.25 179.97 1dc3 n GLU 264 N -3.72 2.32 0.00 0.00 1.02 -0.85 -3.51 120.64 115.91 1dc3 n GLU 264 Ca -0.01 -1.96 0.00 0.00 -0.02 0.00 0.00 57.16 55.17 1dc3 n GLU 264 Cb 0.39 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1dc3 n GLU 264 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dc3 n GLY 265 N 1.39 2.63 0.41 0.62 0.00 -0.84 -4.85 105.19 104.55 1dc3 n GLY 265 Ca 0.17 -0.37 0.22 0.00 0.00 0.00 0.00 46.02 46.03 1dc3 n GLY 265 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1dc3 h GLU 266 N 0.00 0.20 -0.19 1.61 4.81 -1.77 -1.75 114.58 117.49 1dc3 h GLU 266 Ca 0.00 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1dc3 h GLU 266 Cb 0.00 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 1dc3 h GLU 266 CO 0.00 0.13 -0.08 -1.33 -0.73 0.00 0.00 179.01 177.00 1dc3 n MET 267 N -4.41 2.04 -1.70 1.92 2.81 0.13 -5.01 117.12 112.91 1dc3 n MET 267 Ca 0.17 -2.93 -0.43 0.00 -1.81 0.00 0.00 57.70 52.70 1dc3 n MET 267 Cb 0.74 -1.73 -0.02 0.00 -0.71 0.00 0.00 33.22 31.51 1dc3 n MET 267 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1dc3 n LYS 268 N -0.99 2.26 0.00 0.03 4.81 -0.66 -0.91 118.16 122.70 1dc3 n LYS 268 Ca 0.23 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.47 1dc3 n LYS 268 Cb 0.85 -2.48 0.00 0.00 0.02 0.00 0.00 35.03 33.42 1dc3 n LYS 268 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dc3 n GLY 269 N 1.82 3.05 0.25 3.14 0.00 -1.26 -4.73 105.19 107.46 1dc3 n GLY 269 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 1dc3 n GLY 269 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dc3 n VAL 270 N -1.08 1.38 -3.81 1.61 0.31 -0.39 -4.11 118.33 112.24 1dc3 n VAL 270 Ca 0.00 -0.06 -0.36 0.00 -0.01 0.00 0.00 64.34 63.91 1dc3 n VAL 270 Cb 0.00 -2.04 -0.07 0.00 -0.91 0.00 0.00 33.84 30.82 1dc3 n VAL 270 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1dc3 s LEU 271 N -7.54 4.28 0.40 7.52 2.96 -0.09 -1.57 118.68 124.65 1dc3 s LEU 271 Ca -0.29 0.34 0.07 0.00 -0.22 0.00 0.00 54.13 54.03 1dc3 s LEU 271 Cb 0.08 -2.08 -0.06 0.00 0.50 0.00 0.00 46.19 44.63 1dc3 s LEU 271 CO 0.39 0.29 0.11 -0.83 -1.32 0.00 0.00 176.35 174.98 1dc3 s GLY 272 N -0.29 2.35 -0.13 7.98 0.00 0.36 -4.43 107.32 113.17 1dc3 s GLY 272 Ca 0.11 -2.15 -0.08 0.00 0.00 0.00 0.00 44.72 42.59 1dc3 s GLY 272 CO 0.01 -1.97 0.32 -0.47 0.00 0.00 0.00 173.10 170.99 1dc3 s TYR 273 N -2.62 -0.42 0.01 1.90 6.14 -1.26 -1.36 117.35 119.73 1dc3 s TYR 273 Ca 0.38 0.96 -0.07 0.00 0.64 0.00 0.00 57.07 58.98 1dc3 s TYR 273 Cb 0.05 0.14 0.00 0.00 0.42 0.00 0.00 41.96 42.57 1dc3 s TYR 273 CO 0.21 -0.24 0.14 -0.08 0.64 0.00 0.00 175.55 176.21 1dc3 s THR 274 N 0.91 0.09 -0.02 4.34 -1.32 -0.49 -4.93 115.64 114.21 1dc3 s THR 274 Ca -0.06 -0.72 0.03 0.00 -1.21 0.00 0.00 61.69 59.73 1dc3 s THR 274 Cb -0.07 -0.47 0.04 0.00 -1.51 0.00 0.00 72.50 70.49 1dc3 s THR 274 CO -0.07 -0.40 0.94 -0.62 -2.21 0.00 0.00 174.62 172.27 1dc3 n GLU 275 N 1.38 2.16 -2.43 7.08 1.02 -1.26 -1.24 120.64 127.34 1dc3 n GLU 275 Ca -0.22 -1.47 -0.28 0.00 -0.02 0.00 0.00 57.16 55.17 1dc3 n GLU 275 Cb 0.56 -0.97 0.01 0.00 -0.02 0.00 0.00 31.44 31.01 1dc3 n GLU 275 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1dc3 s ASP 276 N -1.10 6.16 -1.46 1.62 1.11 -1.26 -4.68 116.67 117.05 1dc3 s ASP 276 Ca 0.04 1.00 -0.09 0.00 0.18 0.00 0.00 52.55 53.68 1dc3 s ASP 276 Cb 0.04 -2.22 0.03 0.00 1.07 0.00 0.00 42.92 41.84 1dc3 s ASP 276 CO 0.00 -0.71 2.51 0.47 1.18 0.00 0.00 175.17 178.62 1dc3 n ASP 277 N -2.42 7.07 -4.88 0.27 8.00 -1.26 -4.80 116.55 118.53 1dc3 n ASP 277 Ca 0.02 -2.85 -0.30 0.00 0.71 0.00 0.00 54.79 52.37 1dc3 n ASP 277 Cb 0.55 -1.52 0.01 0.00 -0.02 0.00 0.00 41.12 40.15 1dc3 n ASP 277 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1dc3 s VAL 278 N 1.24 4.58 0.37 2.53 -7.23 -1.26 -5.11 120.40 115.51 1dc3 s VAL 278 Ca 0.57 0.59 0.04 0.00 -1.81 0.00 0.00 61.98 61.36 1dc3 s VAL 278 Cb 0.16 -3.80 -0.03 0.00 0.56 0.00 0.00 36.38 33.27 1dc3 s VAL 278 CO -0.07 -0.97 0.13 0.68 -0.31 0.00 0.00 175.10 174.56 1dc3 s VAL 279 N -3.06 0.62 0.27 1.32 -7.23 -1.26 -5.05 120.40 106.02 1dc3 s VAL 279 Ca 0.53 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.68 1dc3 s VAL 279 Cb -0.11 -2.46 0.27 0.00 0.56 0.00 0.00 36.38 34.64 1dc3 s VAL 279 CO 0.51 0.00 1.89 0.77 -0.31 0.00 0.00 175.10 177.95 1dc3 h SER 280 N 1.94 1.02 0.44 4.85 4.64 -1.96 -1.97 113.55 122.52 1dc3 h SER 280 Ca -0.36 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1dc3 h SER 280 Cb 1.26 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1dc3 h SER 280 CO 0.57 0.65 0.00 0.71 -0.87 0.00 0.00 176.83 177.89 1dc3 h THR 281 N 1.15 0.00 0.00 2.95 1.35 -1.95 -1.51 112.91 114.91 1dc3 h THR 281 Ca 0.43 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 66.10 1dc3 h THR 281 Cb 0.18 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 1dc3 h THR 281 CO -0.17 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.57 1dc3 n ASP 282 N -2.75 0.00 -0.28 5.36 8.00 -0.74 -2.66 116.55 123.48 1dc3 n ASP 282 Ca -0.01 0.31 0.02 0.00 0.71 0.00 0.00 54.79 55.83 1dc3 n ASP 282 Cb 0.16 -0.42 0.07 0.00 -0.02 0.00 0.00 41.12 40.91 1dc3 n ASP 282 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1dc3 n PHE 283 N -1.42 0.20 -2.17 1.24 3.72 -0.57 -4.90 117.46 113.57 1dc3 n PHE 283 Ca 0.06 -0.50 -0.40 0.00 -0.05 0.00 0.00 57.45 56.56 1dc3 n PHE 283 Cb 0.18 -0.04 -0.03 0.00 -0.94 0.00 0.00 39.48 38.66 1dc3 n PHE 283 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1dc3 s ASN 284 N -1.00 5.67 0.00 4.37 2.47 -1.09 -0.97 114.94 124.40 1dc3 s ASN 284 Ca 0.10 0.42 0.00 0.00 0.42 0.00 0.00 52.86 53.80 1dc3 s ASN 284 Cb 0.05 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.32 1dc3 s ASN 284 CO 0.07 -2.04 0.00 0.61 -3.72 0.00 0.00 177.10 172.02 1dc3 n GLY 285 N 5.51 1.18 3.68 1.21 0.00 -1.26 -5.09 105.19 110.42 1dc3 n GLY 285 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1dc3 n GLY 285 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dc3 s GLU 286 N -0.08 4.14 0.03 1.61 2.56 -0.15 -4.89 118.70 121.92 1dc3 s GLU 286 Ca 0.00 2.60 0.05 0.00 0.00 0.00 0.00 54.97 57.62 1dc3 s GLU 286 Cb 0.00 -3.77 -0.24 0.00 2.00 0.00 0.00 34.13 32.12 1dc3 s GLU 286 CO 0.00 -0.88 0.94 0.28 -0.56 0.00 0.00 175.26 175.04 1dc3 h VAL 287 N 4.98 1.25 -3.23 3.70 2.07 -1.89 -2.84 116.25 120.29 1dc3 h VAL 287 Ca -0.47 -2.98 -0.53 0.00 0.82 0.00 0.00 66.70 63.54 1dc3 h VAL 287 Cb 1.22 2.69 0.05 0.00 -1.52 0.00 0.00 31.29 33.73 1dc3 h VAL 287 CO 0.95 0.77 0.78 0.00 0.02 0.00 0.00 177.57 180.09 1dc3 h THR 289 N 3.70 0.00 -2.33 0.00 1.35 -1.49 -3.43 112.91 110.71 1dc3 h THR 289 Ca -0.45 -0.50 -0.25 0.00 -0.55 0.00 0.00 66.41 64.66 1dc3 h THR 289 Cb 1.21 1.46 -0.33 0.00 -1.73 0.00 0.00 68.15 68.77 1dc3 h THR 289 CO 0.81 0.00 -0.56 -0.55 -0.25 0.00 0.00 175.52 174.97 1dc3 s SER 290 N -4.71 0.85 -0.38 5.36 0.15 -0.79 -3.85 113.70 110.35 1dc3 s SER 290 Ca 0.09 0.03 -0.03 0.00 0.70 0.00 0.00 55.95 56.75 1dc3 s SER 290 Cb 0.11 0.69 0.09 0.00 -1.71 0.00 0.00 66.02 65.20 1dc3 s SER 290 CO 0.58 -0.31 0.14 -0.69 1.20 0.00 0.00 173.24 174.16 1dc3 s VAL 291 N 2.42 3.22 0.15 4.45 1.01 -0.56 0.13 120.40 131.21 1dc3 s VAL 291 Ca 0.08 -1.85 -0.31 0.00 0.00 0.00 0.00 61.98 59.90 1dc3 s VAL 291 Cb -0.15 -3.10 -0.11 0.00 0.00 0.00 0.00 36.38 33.02 1dc3 s VAL 291 CO -0.13 -0.52 1.79 0.12 0.00 0.00 0.00 175.10 176.36 1dc3 s PHE 292 N 1.18 2.41 -0.61 5.22 5.36 -0.47 -1.24 117.98 129.82 1dc3 s PHE 292 Ca 0.05 0.11 -0.14 0.00 -0.96 0.00 0.00 56.93 55.99 1dc3 s PHE 292 Cb -0.22 -4.15 0.15 0.00 -0.34 0.00 0.00 43.02 38.46 1dc3 s PHE 292 CO -0.03 -4.63 0.55 0.34 -1.46 0.00 0.00 175.22 169.99 1dc3 s ASP 293 N 2.20 6.24 0.14 6.13 -1.08 -0.32 -1.40 116.67 128.58 1dc3 s ASP 293 Ca 0.79 -2.11 -0.18 0.00 -0.52 0.00 0.00 52.55 50.53 1dc3 s ASP 293 Cb -0.47 -2.16 0.00 0.00 -1.46 0.00 0.00 42.92 38.83 1dc3 s ASP 293 CO 0.35 -0.73 1.76 0.00 0.52 0.00 0.00 175.17 177.07 1dc3 h ALA 294 N 8.43 0.35 0.00 3.66 0.00 -1.47 -2.91 119.26 127.33 1dc3 h ALA 294 Ca -0.16 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1dc3 h ALA 294 Cb 1.07 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1dc3 h ALA 294 CO 0.92 -0.26 -0.07 0.87 0.00 0.00 0.00 179.25 180.71 1dc3 h LYS 295 N 0.28 0.00 0.04 0.00 1.57 -1.84 -3.25 116.57 113.38 1dc3 h LYS 295 Ca 0.12 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.67 1dc3 h LYS 295 Cb 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1dc3 h LYS 295 CO -0.10 0.07 -1.13 0.00 -0.57 0.00 0.00 179.45 177.72 1dc3 h ALA 296 N 1.93 0.31 -2.37 3.86 0.00 -1.88 -3.47 119.26 117.65 1dc3 h ALA 296 Ca -0.00 -0.95 -0.50 0.00 0.00 0.00 0.00 54.91 53.47 1dc3 h ALA 296 Cb 0.60 -0.06 0.12 0.00 0.00 0.00 0.00 17.79 18.44 1dc3 h ALA 296 CO 0.01 1.20 0.33 0.20 0.00 0.00 0.00 179.25 180.98 1dc3 s GLY 297 N -4.73 1.64 -0.09 0.00 0.00 -1.19 -4.88 107.32 98.07 1dc3 s GLY 297 Ca -0.01 -0.06 -0.09 0.00 0.00 0.00 0.00 44.72 44.56 1dc3 s GLY 297 CO 0.84 0.34 0.25 -1.50 0.00 0.00 0.00 173.10 173.04 1dc3 s ILE 298 N -3.06 0.01 -0.12 0.90 1.10 -0.46 -5.01 121.20 114.57 1dc3 s ILE 298 Ca 0.61 -0.05 -0.01 0.00 -0.51 0.00 0.00 60.65 60.69 1dc3 s ILE 298 Cb -0.15 -0.37 -0.02 0.00 0.15 0.00 0.00 42.46 42.06 1dc3 s ILE 298 CO 0.55 -0.03 -0.08 0.00 -2.11 0.00 0.00 174.94 173.27 1dc3 s ALA 299 N 0.01 2.85 -0.02 1.50 0.00 -1.26 -0.32 121.76 124.52 1dc3 s ALA 299 Ca -0.01 -0.87 -0.14 0.00 0.00 0.00 0.00 51.96 50.93 1dc3 s ALA 299 Cb -0.02 -1.32 -0.33 0.00 0.00 0.00 0.00 23.12 21.46 1dc3 s ALA 299 CO 0.01 0.35 0.81 1.25 0.00 0.00 0.00 175.76 178.17 1dc3 h LEU 300 N 6.21 0.68 -8.15 0.00 5.85 -1.66 -3.49 115.31 114.75 1dc3 h LEU 300 Ca -0.35 -0.93 -0.08 0.00 0.84 0.00 0.00 57.88 57.36 1dc3 h LEU 300 Cb 1.19 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1dc3 h LEU 300 CO 0.57 1.71 0.13 0.54 -0.34 0.00 0.00 178.44 181.06 1dc3 s ASN 301 N -7.36 0.23 0.00 1.25 2.20 -1.19 -5.03 114.94 105.04 1dc3 s ASN 301 Ca -0.13 -1.20 0.11 0.00 -0.94 0.00 0.00 52.86 50.70 1dc3 s ASN 301 Cb 0.04 0.79 0.65 0.00 -2.00 0.00 0.00 41.25 40.73 1dc3 s ASN 301 CO 0.88 -1.55 1.11 0.47 -2.94 0.00 0.00 177.10 175.07 1dc3 n ASP 302 N -1.32 0.00 0.00 3.54 8.00 -1.26 -2.73 116.55 122.78 1dc3 n ASP 302 Ca -0.05 -0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.15 1dc3 n ASP 302 Cb 0.60 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 1dc3 n ASP 302 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1dc3 n ASN 303 N -1.03 0.89 -3.46 -2.24 4.13 -1.26 -0.84 115.26 111.44 1dc3 n ASN 303 Ca 0.08 -1.41 -0.16 0.00 1.68 0.00 0.00 54.58 54.77 1dc3 n ASN 303 Cb 0.04 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.16 1dc3 n ASN 303 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1dc3 s PHE 304 N -0.41 -0.39 0.04 3.10 5.36 -1.10 -0.84 117.98 123.73 1dc3 s PHE 304 Ca 0.00 0.36 -0.01 0.00 -0.96 0.00 0.00 56.93 56.32 1dc3 s PHE 304 Cb 0.00 -0.28 -0.03 0.00 -0.34 0.00 0.00 43.02 42.37 1dc3 s PHE 304 CO 0.00 -0.63 -0.03 0.14 -1.46 0.00 0.00 175.22 173.24 1dc3 s VAL 305 N 2.37 0.18 -0.25 3.12 -7.23 -0.73 -1.51 120.40 116.35 1dc3 s VAL 305 Ca 0.08 -1.50 -0.05 0.00 -1.81 0.00 0.00 61.98 58.71 1dc3 s VAL 305 Cb -0.16 -1.08 0.00 0.00 0.56 0.00 0.00 36.38 35.70 1dc3 s VAL 305 CO -0.13 -0.83 0.00 -0.75 -0.31 0.00 0.00 175.10 173.09 1dc3 s LYS 306 N -3.07 3.22 -0.06 4.82 2.20 0.56 -1.20 119.74 126.22 1dc3 s LYS 306 Ca -0.01 -0.74 -0.00 0.00 -0.36 0.00 0.00 55.97 54.85 1dc3 s LYS 306 Cb 0.02 -3.14 -0.03 0.00 -1.51 0.00 0.00 37.83 33.16 1dc3 s LYS 306 CO -0.07 -0.31 -0.02 -0.51 -0.36 0.00 0.00 175.35 174.09 1dc3 s LEU 307 N 1.47 3.47 -0.10 5.43 1.43 0.16 -1.35 118.68 129.19 1dc3 s LEU 307 Ca 0.04 0.07 0.04 0.00 -1.03 0.00 0.00 54.13 53.25 1dc3 s LEU 307 Cb -0.16 -1.83 -0.00 0.00 0.03 0.00 0.00 46.19 44.23 1dc3 s LEU 307 CO -0.01 0.35 -0.24 -0.69 0.23 0.00 0.00 176.35 175.99 1dc3 s VAL 308 N -0.92 2.04 -0.03 -1.59 1.01 -1.26 -0.27 120.40 119.38 1dc3 s VAL 308 Ca 0.15 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 1dc3 s VAL 308 Cb -0.11 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.54 1dc3 s VAL 308 CO 0.04 0.56 0.05 -0.55 0.00 0.00 0.00 175.10 175.20 1dc3 s SER 309 N 0.32 0.12 0.54 3.32 0.15 -0.67 -1.18 113.70 116.30 1dc3 s SER 309 Ca -0.18 0.08 -0.05 0.00 0.70 0.00 0.00 55.95 56.51 1dc3 s SER 309 Cb -0.18 -0.03 -0.00 0.00 -1.71 0.00 0.00 66.02 64.10 1dc3 s SER 309 CO 0.09 -0.14 0.84 0.26 1.20 0.00 0.00 173.24 175.48 1dc3 s TRP 310 N 1.17 3.33 -0.29 3.44 0.52 -0.38 -0.38 118.94 126.36 1dc3 s TRP 310 Ca -0.08 0.62 -0.21 0.00 0.02 0.00 0.00 56.10 56.45 1dc3 s TRP 310 Cb -0.13 -2.56 0.14 0.00 -1.15 0.00 0.00 33.47 29.77 1dc3 s TRP 310 CO -0.03 -0.61 1.03 1.52 0.02 0.00 0.00 176.95 178.88 1dc3 s TYR 311 N -2.86 -0.49 -0.65 -1.98 1.13 -0.76 -1.50 117.35 110.24 1dc3 s TYR 311 Ca 0.51 1.09 -0.23 0.00 -1.41 0.00 0.00 57.07 57.03 1dc3 s TYR 311 Cb -0.10 0.36 0.06 0.00 -1.10 0.00 0.00 41.96 41.18 1dc3 s TYR 311 CO 0.44 -0.24 0.99 0.34 -2.51 0.00 0.00 175.55 174.57 1dc3 s ASP 312 N 0.71 6.19 0.00 -0.18 -1.08 -1.26 -0.37 116.67 120.67 1dc3 s ASP 312 Ca -0.02 -0.86 0.00 0.00 -0.52 0.00 0.00 52.55 51.15 1dc3 s ASP 312 Cb -0.04 -2.44 0.00 0.00 -1.46 0.00 0.00 42.92 38.98 1dc3 s ASP 312 CO -0.11 -1.46 0.75 -0.46 0.52 0.00 0.00 175.17 174.41 1dc3 n ASN 313 N 7.86 0.00 -0.02 -0.34 6.94 -1.26 -2.04 115.26 126.40 1dc3 n ASN 313 Ca -0.02 0.27 -0.03 0.00 -0.02 0.00 0.00 54.58 54.78 1dc3 n ASN 313 Cb 0.46 -0.27 -0.01 0.00 -2.36 0.00 0.00 39.78 37.59 1dc3 n ASN 313 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1dc3 n GLU 314 N -1.25 0.18 -0.24 -3.83 1.02 -1.26 -4.56 120.64 110.71 1dc3 n GLU 314 Ca 0.00 0.07 -0.07 0.00 -0.02 0.00 0.00 57.16 57.14 1dc3 n GLU 314 Cb 0.06 -0.74 0.04 0.00 -0.02 0.00 0.00 31.44 30.78 1dc3 n GLU 314 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1dc3 h THR 315 N -0.35 1.25 0.34 2.62 2.02 -1.81 -1.61 112.91 115.37 1dc3 h THR 315 Ca 0.00 -0.84 -0.02 0.00 0.77 0.00 0.00 66.41 66.33 1dc3 h THR 315 Cb 0.35 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1dc3 h THR 315 CO 0.00 0.32 -0.16 1.23 0.37 0.00 0.00 175.52 177.28 1dc3 h GLY 316 N 0.96 -0.48 0.59 2.16 0.00 -1.15 -2.21 103.07 102.94 1dc3 h GLY 316 Ca 0.22 0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.76 1dc3 h GLY 316 CO -0.01 -0.17 -0.09 -1.82 0.00 0.00 0.00 176.54 174.45 1dc3 h TYR 317 N -0.78 -0.21 -0.90 5.60 3.20 -1.69 -1.87 116.97 120.32 1dc3 h TYR 317 Ca -0.05 0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.00 1dc3 h TYR 317 Cb 0.51 0.12 -0.07 0.00 1.54 0.00 0.00 36.73 38.83 1dc3 h TYR 317 CO 0.02 -0.14 0.58 0.77 -1.64 0.00 0.00 178.16 177.75 1dc3 h SER 318 N -0.08 0.60 -0.21 -2.11 0.02 -1.32 -0.03 113.55 110.42 1dc3 h SER 318 Ca 0.09 0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 60.99 1dc3 h SER 318 Cb 0.21 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 1dc3 h SER 318 CO -0.20 0.29 -0.23 0.78 -1.14 0.00 0.00 176.83 176.33 1dc3 h ASN 319 N 0.63 0.57 0.53 3.07 2.35 -0.74 -3.08 115.58 118.91 1dc3 h ASN 319 Ca 0.46 -0.49 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 1dc3 h ASN 319 Cb 0.83 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 1dc3 h ASN 319 CO -0.21 0.94 -0.21 0.11 -1.65 0.00 0.00 177.43 176.41 1dc3 h LYS 320 N 0.21 0.00 -0.50 0.81 6.56 -0.47 -1.46 116.57 121.72 1dc3 h LYS 320 Ca 0.03 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.61 1dc3 h LYS 320 Cb 0.79 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.42 1dc3 h LYS 320 CO 0.06 0.21 0.28 0.28 -2.06 0.00 0.00 179.45 178.21 1dc3 h VAL 321 N 0.00 1.17 -0.07 0.50 2.07 -0.97 -0.27 116.25 118.69 1dc3 h VAL 321 Ca -0.00 -0.44 -0.10 0.00 0.82 0.00 0.00 66.70 66.97 1dc3 h VAL 321 Cb 0.52 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1dc3 h VAL 321 CO 0.03 0.19 -0.42 -0.07 0.02 0.00 0.00 177.57 177.31 1dc3 h LEU 322 N 0.67 0.16 -1.01 2.57 3.38 -1.34 -2.04 115.31 117.70 1dc3 h LEU 322 Ca 0.18 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1dc3 h LEU 322 Cb 0.05 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1dc3 h LEU 322 CO -0.03 0.57 0.01 0.44 0.09 0.00 0.00 178.44 179.52 1dc3 h ASP 323 N 0.13 0.69 1.22 -0.43 3.32 -0.55 -0.91 116.42 119.88 1dc3 h ASP 323 Ca 0.01 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 56.82 1dc3 h ASP 323 Cb 0.80 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1dc3 h ASP 323 CO 0.06 0.75 -0.39 0.25 -1.72 0.00 0.00 179.24 178.19 1dc3 h LEU 324 N 0.68 0.00 -0.01 1.55 5.85 -0.60 -0.05 115.31 122.72 1dc3 h LEU 324 Ca 0.14 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.63 1dc3 h LEU 324 Cb 0.41 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.46 1dc3 h LEU 324 CO 0.02 0.39 -0.87 0.40 -0.34 0.00 0.00 178.44 178.04 1dc3 h ILE 325 N 0.00 1.33 -0.40 4.05 2.04 -0.90 -1.87 117.51 121.76 1dc3 h ILE 325 Ca -0.00 -2.16 -0.13 0.00 1.00 0.00 0.00 64.86 63.57 1dc3 h ILE 325 Cb 1.11 2.41 -0.01 0.00 -0.74 0.00 0.00 36.82 39.59 1dc3 h ILE 325 CO 0.05 0.66 -0.26 0.00 0.00 0.00 0.00 178.15 178.60 1dc3 h ALA 326 N 0.39 0.57 0.28 1.87 0.00 -1.09 -2.96 119.26 118.31 1dc3 h ALA 326 Ca -0.10 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1dc3 h ALA 326 Cb 1.54 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1dc3 h ALA 326 CO 0.17 0.57 -0.14 1.25 0.00 0.00 0.00 179.25 181.11 1dc3 h HIS 327 N 0.69 -0.36 0.00 0.00 6.17 -0.98 -1.19 115.15 119.48 1dc3 h HIS 327 Ca 0.08 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.15 1dc3 h HIS 327 Cb 0.83 0.12 0.00 0.00 2.52 0.00 0.00 27.41 30.88 1dc3 h HIS 327 CO 0.06 -0.22 0.03 0.44 0.71 0.00 0.00 177.93 178.95 1dc3 n ILE 328 N -3.04 0.57 -0.02 6.26 -5.35 -0.71 -0.42 119.36 116.65 1dc3 n ILE 328 Ca -0.05 0.17 0.06 0.00 -0.27 0.00 0.00 62.75 62.67 1dc3 n ILE 328 Cb 0.15 -1.17 -0.14 0.00 -1.74 0.00 0.00 39.64 36.74 1dc3 n ILE 328 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1dc3 n SER 329 N -1.08 0.94 0.00 7.28 7.64 -0.90 -5.01 113.62 122.48 1dc3 n SER 329 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1dc3 n SER 329 Cb 0.03 1.67 0.00 0.00 -1.01 0.00 0.00 64.21 64.90 1dc3 n SER 329 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20