#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dc6 s ILE 1 N 0.00 4.88 -0.31 2.28 1.01 0.44 -4.95 121.20 124.55 1dc6 s ILE 1 Ca 0.00 1.05 -0.28 0.00 0.00 0.00 0.00 60.65 61.42 1dc6 s ILE 1 Cb 0.00 -4.06 0.01 0.00 0.01 0.00 0.00 42.46 38.43 1dc6 s ILE 1 CO 0.00 -0.16 1.01 -0.54 0.00 0.00 0.00 174.94 175.25 1dc6 s LYS 2 N 2.75 4.06 -0.06 2.79 -0.14 -1.26 -1.20 119.74 126.69 1dc6 s LYS 2 Ca 0.29 1.00 0.00 0.00 -1.36 0.00 0.00 55.97 55.90 1dc6 s LYS 2 Cb -0.15 -3.72 -0.03 0.00 -1.68 0.00 0.00 37.83 32.25 1dc6 s LYS 2 CO 0.11 -0.82 -0.04 0.08 -0.76 0.00 0.00 175.35 173.93 1dc6 s VAL 3 N 3.45 3.95 -0.06 3.17 1.01 0.38 0.61 120.40 132.90 1dc6 s VAL 3 Ca 0.42 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 62.00 1dc6 s VAL 3 Cb -0.13 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 1dc6 s VAL 3 CO 0.14 0.55 -0.23 -0.83 0.00 0.00 0.00 175.10 174.73 1dc6 s GLY 4 N -0.99 1.35 -0.09 4.51 0.00 -0.84 -1.42 107.32 109.84 1dc6 s GLY 4 Ca 0.14 -1.02 -0.02 0.00 0.00 0.00 0.00 44.72 43.82 1dc6 s GLY 4 CO 0.03 -0.61 -0.02 -0.42 0.00 0.00 0.00 173.10 172.08 1dc6 s ILE 5 N -0.17 4.11 -0.26 0.90 1.01 -0.49 -0.97 121.20 125.33 1dc6 s ILE 5 Ca -0.03 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.33 1dc6 s ILE 5 Cb -0.14 -2.73 0.06 0.00 0.01 0.00 0.00 42.46 39.67 1dc6 s ILE 5 CO 0.04 0.58 -0.08 0.21 0.00 0.00 0.00 174.94 175.69 1dc6 s ASN 6 N -0.65 4.29 0.00 3.58 2.47 -0.75 -0.59 114.94 123.28 1dc6 s ASN 6 Ca 0.10 -1.37 0.00 0.00 0.42 0.00 0.00 52.86 52.01 1dc6 s ASN 6 Cb -0.12 -1.44 0.00 0.00 -1.45 0.00 0.00 41.25 38.24 1dc6 s ASN 6 CO 0.02 -0.21 0.00 0.61 -3.72 0.00 0.00 177.10 173.80 1dc6 n GLY 7 N 4.49 0.49 2.12 1.21 0.00 0.38 -0.73 105.19 113.16 1dc6 n GLY 7 Ca -0.12 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.08 1dc6 n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1dc6 n PHE 8 N 0.00 0.35 -1.20 1.61 7.35 -1.24 -3.67 117.46 120.66 1dc6 n PHE 8 Ca 0.00 -1.54 0.00 0.00 -0.76 0.00 0.00 57.45 55.15 1dc6 n PHE 8 Cb 0.00 -1.57 0.00 0.00 0.35 0.00 0.00 39.48 38.26 1dc6 n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1dc6 n GLY 9 N 2.74 0.69 0.18 7.13 0.00 -1.26 -4.46 105.19 110.21 1dc6 n GLY 9 Ca 0.42 -1.86 -0.04 0.00 0.00 0.00 0.00 46.02 44.54 1dc6 n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dc6 h ARG 10 N 0.00 0.02 -0.19 1.61 2.47 -1.93 0.69 114.38 117.05 1dc6 h ARG 10 Ca 0.00 -0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.58 1dc6 h ARG 10 Cb 0.00 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1dc6 h ARG 10 CO 0.00 0.01 -0.44 0.82 0.56 0.00 0.00 179.97 180.92 1dc6 h ILE 11 N 0.02 1.33 -0.55 2.04 1.08 -1.90 -2.02 117.51 117.50 1dc6 h ILE 11 Ca 0.21 -1.68 -0.01 0.00 -0.39 0.00 0.00 64.86 62.99 1dc6 h ILE 11 Cb 0.32 1.90 -0.03 0.00 -3.07 0.00 0.00 36.82 35.94 1dc6 h ILE 11 CO -0.43 0.52 0.30 1.23 -0.69 0.00 0.00 178.15 179.09 1dc6 h GLY 12 N 0.31 0.80 0.56 5.37 0.00 -1.43 0.33 103.07 109.01 1dc6 h GLY 12 Ca -0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 47.33 46.89 1dc6 h GLY 12 CO 0.10 0.33 -0.41 3.21 0.00 0.00 0.00 176.54 179.76 1dc6 h ARG 13 N 0.76 0.25 -0.13 4.80 3.08 0.37 -2.85 114.38 120.67 1dc6 h ARG 13 Ca 0.20 -0.29 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 1dc6 h ARG 13 Cb 0.02 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1dc6 h ARG 13 CO -0.03 1.02 -0.27 0.82 -1.07 0.00 0.00 179.97 180.43 1dc6 h ILE 14 N -0.38 1.25 -0.15 2.04 1.08 -1.26 0.03 117.51 120.10 1dc6 h ILE 14 Ca -0.06 -1.16 -0.10 0.00 -0.39 0.00 0.00 64.86 63.15 1dc6 h ILE 14 Cb 1.17 1.45 -0.01 0.00 -3.07 0.00 0.00 36.82 36.37 1dc6 h ILE 14 CO 0.08 0.35 -0.34 0.58 -0.69 0.00 0.00 178.15 178.13 1dc6 h VAL 15 N 0.21 1.28 -0.15 1.67 2.07 -1.01 -1.02 116.25 119.31 1dc6 h VAL 15 Ca 0.03 -1.39 -0.11 0.00 0.82 0.00 0.00 66.70 66.05 1dc6 h VAL 15 Cb 0.60 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1dc6 h VAL 15 CO 0.04 0.42 -0.34 0.15 0.02 0.00 0.00 177.57 177.87 1dc6 h PHE 16 N 0.27 0.64 0.40 1.57 3.04 -1.05 -1.34 116.94 120.47 1dc6 h PHE 16 Ca 0.03 -0.24 -0.02 0.00 3.98 0.00 0.00 57.97 61.73 1dc6 h PHE 16 Cb 0.74 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 39.14 1dc6 h PHE 16 CO 0.02 0.96 -0.20 0.00 -2.02 0.00 0.00 178.31 177.07 1dc6 h ARG 17 N 0.13 -0.52 0.00 1.11 3.08 -0.84 -2.57 114.38 114.76 1dc6 h ARG 17 Ca 0.00 0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 1dc6 h ARG 17 Cb 0.94 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 1dc6 h ARG 17 CO 0.07 -0.35 -0.18 0.00 -1.07 0.00 0.00 179.97 178.45 1dc6 h ALA 18 N 0.06 1.42 0.00 0.04 0.00 -1.27 -1.88 119.26 117.64 1dc6 h ALA 18 Ca -0.05 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1dc6 h ALA 18 Cb 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1dc6 h ALA 18 CO 0.08 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.55 1dc6 n ALA 19 N -2.37 1.40 0.11 0.00 0.00 -0.51 -2.27 120.51 116.87 1dc6 n ALA 19 Ca -0.02 0.13 -0.02 0.00 0.00 0.00 0.00 53.44 53.53 1dc6 n ALA 19 Cb 0.27 -1.35 0.04 0.00 0.00 0.00 0.00 19.45 18.41 1dc6 n ALA 19 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1dc6 h GLN 20 N 0.00 0.00 -1.13 0.00 1.08 -1.24 -3.21 115.11 110.61 1dc6 h GLN 20 Ca 0.00 0.00 -0.40 0.00 -1.45 0.00 0.00 58.65 56.80 1dc6 h GLN 20 Cb 0.21 0.00 -0.21 0.00 -0.05 0.00 0.00 27.48 27.43 1dc6 h GLN 20 CO 0.00 0.72 0.52 1.63 -0.95 0.00 0.00 178.83 180.75 1dc6 n LYS 21 N -3.47 1.99 -4.47 1.46 5.02 -0.96 -4.87 118.16 112.86 1dc6 n LYS 21 Ca 0.00 -2.15 -0.21 0.00 -2.02 0.00 0.00 58.31 53.93 1dc6 n LYS 21 Cb 0.76 -1.84 -0.15 0.00 -0.02 0.00 0.00 35.03 33.77 1dc6 n LYS 21 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1dc6 s ARG 22 N -2.42 1.05 0.07 1.97 0.52 -1.22 -5.03 118.95 113.89 1dc6 s ARG 22 Ca 0.42 -0.37 0.23 0.00 -0.52 0.00 0.00 55.73 55.49 1dc6 s ARG 22 Cb 0.34 -0.98 0.10 0.00 0.52 0.00 0.00 34.95 34.93 1dc6 s ARG 22 CO 0.04 0.16 1.08 -1.13 0.02 0.00 0.00 175.30 175.47 1dc6 n SER 23 N 3.15 0.63 -0.01 0.23 3.41 -1.26 -4.31 113.62 115.46 1dc6 n SER 23 Ca -0.17 -0.10 -0.06 0.00 -0.26 0.00 0.00 58.87 58.27 1dc6 n SER 23 Cb 0.55 0.66 -0.13 0.00 -0.26 0.00 0.00 64.21 65.03 1dc6 n SER 23 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1dc6 n ASP 24 N -2.04 0.79 -4.67 4.04 3.85 -1.26 -4.89 116.55 112.37 1dc6 n ASP 24 Ca 0.02 0.37 -0.24 0.00 -0.71 0.00 0.00 54.79 54.23 1dc6 n ASP 24 Cb 0.45 0.10 -0.07 0.00 -1.35 0.00 0.00 41.12 40.24 1dc6 n ASP 24 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1dc6 s ILE 25 N -2.68 3.64 -0.21 2.12 1.01 -1.26 -0.42 121.20 123.39 1dc6 s ILE 25 Ca -0.05 -1.72 -0.12 0.00 0.00 0.00 0.00 60.65 58.77 1dc6 s ILE 25 Cb 0.08 -2.92 0.07 0.00 0.01 0.00 0.00 42.46 39.70 1dc6 s ILE 25 CO 0.82 -0.30 0.52 -0.70 0.00 0.00 0.00 174.94 175.28 1dc6 s GLU 26 N -3.49 0.51 -0.22 2.79 2.12 -0.34 -4.83 118.70 115.25 1dc6 s GLU 26 Ca 0.30 0.97 -0.26 0.00 0.36 0.00 0.00 54.97 56.34 1dc6 s GLU 26 Cb -0.07 0.06 -0.00 0.00 0.26 0.00 0.00 34.13 34.37 1dc6 s GLU 26 CO 0.20 -0.16 0.89 0.42 -0.54 0.00 0.00 175.26 176.07 1dc6 s ILE 27 N 1.54 4.81 -0.06 -3.70 -1.09 -1.26 -0.47 121.20 120.97 1dc6 s ILE 27 Ca -0.10 1.71 0.13 0.00 -2.23 0.00 0.00 60.65 60.17 1dc6 s ILE 27 Cb -0.07 -4.18 -0.20 0.00 -1.58 0.00 0.00 42.46 36.43 1dc6 s ILE 27 CO -0.16 -0.07 0.22 1.33 -1.23 0.00 0.00 174.94 175.03 1dc6 n VAL 28 N 5.12 0.30 -3.73 2.92 0.24 -0.50 -4.91 118.33 117.76 1dc6 n VAL 28 Ca 0.07 -0.40 -0.13 0.00 -2.04 0.00 0.00 64.34 61.84 1dc6 n VAL 28 Cb 0.47 -0.10 -0.07 0.00 -1.47 0.00 0.00 33.84 32.67 1dc6 n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dc6 s ALA 29 N -2.76 -0.82 -0.00 2.33 0.00 -1.24 -2.18 121.76 117.09 1dc6 s ALA 29 Ca -0.06 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.12 1dc6 s ALA 29 Cb 0.07 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.43 1dc6 s ALA 29 CO 0.57 -0.37 -0.01 0.42 0.00 0.00 0.00 175.76 176.37 1dc6 s ILE 30 N -2.10 0.06 0.01 0.00 1.01 -0.17 -1.40 121.20 118.62 1dc6 s ILE 30 Ca -0.08 -0.03 0.05 0.00 0.00 0.00 0.00 60.65 60.59 1dc6 s ILE 30 Cb -0.02 -0.07 -0.02 0.00 0.01 0.00 0.00 42.46 42.37 1dc6 s ILE 30 CO -0.00 0.02 -0.14 0.21 0.00 0.00 0.00 174.94 175.02 1dc6 s ASN 31 N 0.01 1.69 0.00 3.58 2.47 0.24 -2.43 114.94 120.50 1dc6 s ASN 31 Ca 0.00 -0.35 0.00 0.00 0.42 0.00 0.00 52.86 52.93 1dc6 s ASN 31 Cb -0.01 -0.15 0.00 0.00 -1.45 0.00 0.00 41.25 39.64 1dc6 s ASN 31 CO -0.00 0.12 0.00 -0.67 -3.72 0.00 0.00 177.10 172.82 1dc6 n ASP 32 N 2.35 0.00 -3.08 -4.21 -0.08 -1.13 -0.47 116.55 109.93 1dc6 n ASP 32 Ca -0.16 0.00 -0.21 0.00 -1.51 0.00 0.00 54.79 52.91 1dc6 n ASP 32 Cb 0.55 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.98 1dc6 n ASP 32 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1dc6 n LEU 33 N 0.00 2.18 -3.97 -2.67 4.77 -1.26 -3.63 117.00 112.42 1dc6 n LEU 33 Ca 0.00 -5.23 -0.10 0.00 -0.03 0.00 0.00 56.01 50.66 1dc6 n LEU 33 Cb 0.00 0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 41.28 1dc6 n LEU 33 CO 0.00 2.30 0.09 -0.76 -1.33 0.00 0.00 177.39 177.69 1dc6 s LEU 34 N -2.83 0.57 0.36 2.23 1.43 -1.26 -5.07 118.68 114.10 1dc6 s LEU 34 Ca 0.43 -0.89 -0.20 0.00 -1.03 0.00 0.00 54.13 52.44 1dc6 s LEU 34 Cb 0.33 1.51 -0.10 0.00 0.03 0.00 0.00 46.19 47.96 1dc6 s LEU 34 CO -0.10 -1.02 0.86 -1.81 0.23 0.00 0.00 176.35 174.50 1dc6 s ASP 36 N -2.99 6.97 0.50 2.29 1.01 -1.26 -4.72 116.67 118.47 1dc6 s ASP 36 Ca 0.20 1.56 0.28 0.00 0.71 0.00 0.00 52.55 55.30 1dc6 s ASP 36 Cb 0.01 -2.48 1.51 0.00 1.01 0.00 0.00 42.92 42.97 1dc6 s ASP 36 CO 0.05 -0.22 1.83 0.00 0.21 0.00 0.00 175.17 177.04 1dc6 h ALA 37 N 2.40 1.13 0.04 5.23 0.00 -1.95 -0.58 119.26 125.53 1dc6 h ALA 37 Ca -0.48 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.16 1dc6 h ALA 37 Cb 1.18 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1dc6 h ALA 37 CO 0.63 -0.13 -1.43 0.38 0.00 0.00 0.00 179.25 178.70 1dc6 h ASP 38 N 0.00 0.14 0.07 0.00 2.03 -1.92 -2.70 116.42 114.04 1dc6 h ASP 38 Ca 0.00 -0.20 -0.21 0.00 -0.73 0.00 0.00 57.03 55.88 1dc6 h ASP 38 Cb 0.31 -0.05 0.02 0.00 -0.83 0.00 0.00 39.33 38.78 1dc6 h ASP 38 CO 0.00 1.17 -0.88 0.22 -1.03 0.00 0.00 179.24 178.72 1dc6 h TYR 39 N 0.02 0.74 -0.95 4.15 3.20 -1.55 -2.58 116.97 120.02 1dc6 h TYR 39 Ca -0.19 -0.46 0.07 0.00 3.14 0.00 0.00 58.73 61.30 1dc6 h TYR 39 Cb 1.94 -0.06 -0.07 0.00 1.54 0.00 0.00 36.73 40.08 1dc6 h TYR 39 CO 0.02 1.31 0.60 0.52 -1.64 0.00 0.00 178.16 178.97 1dc6 h MET 40 N -0.03 1.04 -0.55 1.82 2.86 -1.30 -0.09 114.93 118.68 1dc6 h MET 40 Ca -0.13 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.35 1dc6 h MET 40 Cb 1.60 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 33.01 1dc6 h MET 40 CO 0.17 0.69 -0.06 0.00 1.06 0.00 0.00 176.91 178.77 1dc6 h ALA 41 N 1.45 0.86 -0.16 6.32 0.00 -1.48 -1.91 119.26 124.33 1dc6 h ALA 41 Ca 0.42 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1dc6 h ALA 41 Cb 0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1dc6 h ALA 41 CO -0.19 0.65 -0.32 -0.92 0.00 0.00 0.00 179.25 178.47 1dc6 h TYR 42 N 0.89 0.37 -0.24 0.00 3.20 -0.88 -1.54 116.97 118.77 1dc6 h TYR 42 Ca 0.15 -0.08 -0.13 0.00 3.14 0.00 0.00 58.73 61.81 1dc6 h TYR 42 Cb 0.60 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1dc6 h TYR 42 CO 0.04 0.62 -0.39 0.52 -1.64 0.00 0.00 178.16 177.30 1dc6 h MET 43 N 0.28 0.55 -0.00 1.82 2.86 -0.72 -2.74 114.93 116.98 1dc6 h MET 43 Ca 0.04 -0.27 -0.26 0.00 -2.06 0.00 0.00 59.70 57.14 1dc6 h MET 43 Cb 0.71 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.39 1dc6 h MET 43 CO 0.05 0.85 -1.03 1.25 1.06 0.00 0.00 176.91 179.09 1dc6 h LEU 44 N 0.46 0.88 0.06 1.22 5.85 -1.17 -3.36 115.31 119.24 1dc6 h LEU 44 Ca 0.04 -0.71 -0.00 0.00 0.84 0.00 0.00 57.88 58.05 1dc6 h LEU 44 Cb 0.88 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1dc6 h LEU 44 CO 0.08 1.51 -0.03 0.11 -0.34 0.00 0.00 178.44 179.76 1dc6 h LYS 45 N 0.38 -0.08 -5.46 1.25 1.57 -1.24 -3.36 116.57 109.63 1dc6 h LYS 45 Ca -0.13 0.01 -0.65 0.00 -1.87 0.00 0.00 60.65 58.01 1dc6 h LYS 45 Cb 1.69 0.02 -0.23 0.00 0.08 0.00 0.00 32.23 33.79 1dc6 h LYS 45 CO 0.20 0.04 -0.70 0.71 -0.57 0.00 0.00 179.45 179.13 1dc6 s TYR 46 N -5.78 2.94 -0.08 -1.35 2.02 -1.04 0.20 117.35 114.26 1dc6 s TYR 46 Ca -0.14 -0.35 -0.01 0.00 -0.37 0.00 0.00 57.07 56.20 1dc6 s TYR 46 Cb 0.05 -1.87 0.03 0.00 -0.40 0.00 0.00 41.96 39.76 1dc6 s TYR 46 CO 0.66 -0.02 -0.03 0.34 -1.57 0.00 0.00 175.55 174.92 1dc6 s ASP 47 N 0.14 1.70 0.56 2.29 -1.08 -1.17 -4.76 116.67 114.35 1dc6 s ASP 47 Ca -0.03 -0.15 0.36 0.00 -0.52 0.00 0.00 52.55 52.20 1dc6 s ASP 47 Cb -0.14 -0.56 1.63 0.00 -1.46 0.00 0.00 42.92 42.39 1dc6 s ASP 47 CO 0.04 -0.16 2.07 0.28 0.52 0.00 0.00 175.17 177.92 1dc6 h SER 48 N 8.16 0.00 0.00 -0.34 0.02 -1.98 -1.28 113.55 118.13 1dc6 h SER 48 Ca -0.24 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.31 1dc6 h SER 48 Cb 1.13 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.60 1dc6 h SER 48 CO 0.32 0.00 -2.42 0.41 -1.14 0.00 0.00 176.83 174.01 1dc6 n THR 49 N -3.03 1.41 -1.12 -2.27 -1.04 -1.26 -4.65 114.28 102.32 1dc6 n THR 49 Ca -0.00 -0.47 0.06 0.00 -2.04 0.00 0.00 64.05 61.59 1dc6 n THR 49 Cb 0.23 -1.55 0.23 0.00 -1.82 0.00 0.00 70.33 67.42 1dc6 n THR 49 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1dc6 n HIS 50 N -3.57 0.85 -2.42 -1.42 8.25 -1.24 -5.01 115.22 110.66 1dc6 n HIS 50 Ca -0.46 -1.07 0.10 0.00 -0.26 0.00 0.00 57.72 56.02 1dc6 n HIS 50 Cb 0.92 -0.34 -0.02 0.00 1.12 0.00 0.00 29.99 31.67 1dc6 n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dc6 n GLY 51 N -0.79 -1.71 3.77 -1.41 0.00 -0.48 -4.85 105.19 99.72 1dc6 n GLY 51 Ca 0.24 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 1dc6 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dc6 s ARG 52 N -1.24 4.20 0.26 1.61 0.52 -1.26 -3.02 118.95 120.01 1dc6 s ARG 52 Ca 0.00 2.45 -0.30 0.00 -0.52 0.00 0.00 55.73 57.36 1dc6 s ARG 52 Cb 0.00 -3.02 -0.14 0.00 0.52 0.00 0.00 34.95 32.32 1dc6 s ARG 52 CO 0.00 -0.43 1.19 0.34 0.02 0.00 0.00 175.30 176.41 1dc6 n PHE 53 N 0.91 1.67 -2.11 -0.53 7.35 0.13 -4.85 117.46 120.03 1dc6 n PHE 53 Ca 0.02 0.61 -0.41 0.00 -0.76 0.00 0.00 57.45 56.90 1dc6 n PHE 53 Cb 0.40 -2.34 -0.00 0.00 0.35 0.00 0.00 39.48 37.89 1dc6 n PHE 53 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1dc6 n ASP 54 N 1.53 6.49 0.00 -2.13 2.03 -1.26 -4.86 116.55 118.35 1dc6 n ASP 54 Ca 0.10 -3.08 0.00 0.00 0.52 0.00 0.00 54.79 52.33 1dc6 n ASP 54 Cb 0.31 -1.44 0.00 0.00 -0.72 0.00 0.00 41.12 39.27 1dc6 n ASP 54 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dc6 n GLY 55 N 2.44 -1.10 3.74 0.27 0.00 -1.26 -5.11 105.19 104.17 1dc6 n GLY 55 Ca 0.52 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 1dc6 n GLY 55 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dc6 s THR 56 N -3.00 4.52 -0.06 2.61 -4.23 -1.26 -4.96 115.64 109.25 1dc6 s THR 56 Ca 0.00 -0.39 -0.02 0.00 -1.18 0.00 0.00 61.69 60.09 1dc6 s THR 56 Cb 0.00 -3.01 0.04 0.00 1.34 0.00 0.00 72.50 70.87 1dc6 s THR 56 CO 0.00 0.43 0.12 0.54 -0.54 0.00 0.00 174.62 175.17 1dc6 s VAL 57 N -1.09 -0.14 0.09 2.29 0.11 -1.25 0.12 120.40 120.53 1dc6 s VAL 57 Ca 0.19 0.29 0.06 0.00 -2.93 0.00 0.00 61.98 59.60 1dc6 s VAL 57 Cb -0.12 -0.22 -0.03 0.00 -1.53 0.00 0.00 36.38 34.48 1dc6 s VAL 57 CO 0.10 0.12 -0.17 -1.61 -3.33 0.00 0.00 175.10 170.21 1dc6 s GLU 58 N 1.73 0.97 -0.12 1.54 8.01 0.14 -4.95 118.70 126.02 1dc6 s GLU 58 Ca -0.02 -1.08 -0.07 0.00 0.01 0.00 0.00 54.97 53.81 1dc6 s GLU 58 Cb -0.12 -1.05 -0.04 0.00 -4.31 0.00 0.00 34.13 28.61 1dc6 s GLU 58 CO -0.05 0.23 0.14 0.08 0.01 0.00 0.00 175.26 175.68 1dc6 s VAL 59 N -1.37 5.50 -0.28 2.63 1.01 -1.26 0.42 120.40 127.05 1dc6 s VAL 59 Ca 0.03 0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.16 1dc6 s VAL 59 Cb -0.09 -3.41 0.13 0.00 0.00 0.00 0.00 36.38 33.01 1dc6 s VAL 59 CO 0.03 0.61 0.58 -0.75 0.00 0.00 0.00 175.10 175.57 1dc6 s LYS 60 N -1.00 0.51 -1.72 2.72 2.20 0.80 -4.92 119.74 118.33 1dc6 s LYS 60 Ca 0.15 1.23 0.00 0.00 -0.36 0.00 0.00 55.97 56.99 1dc6 s LYS 60 Cb -0.12 0.62 0.00 0.00 -1.51 0.00 0.00 37.83 36.82 1dc6 s LYS 60 CO 0.04 -0.32 0.00 -3.47 -0.36 0.00 0.00 175.35 171.24 1dc6 n ASP 61 N 5.43 -5.48 0.00 1.43 -0.08 -1.26 -1.51 116.55 115.08 1dc6 n ASP 61 Ca -0.09 0.08 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1dc6 n ASP 61 Cb 0.50 -4.55 0.00 0.00 2.34 0.00 0.00 41.12 39.40 1dc6 n ASP 61 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1dc6 n GLY 62 N -0.94 0.85 3.60 0.27 0.00 -1.26 -5.04 105.19 102.67 1dc6 n GLY 62 Ca -0.22 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 1dc6 n GLY 62 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dc6 s HIS 63 N -2.99 2.48 0.29 1.61 3.76 -0.57 -4.45 115.29 115.43 1dc6 s HIS 63 Ca 0.00 -0.54 -0.02 0.00 -0.15 0.00 0.00 55.06 54.35 1dc6 s HIS 63 Cb 0.00 -1.55 -0.04 0.00 1.11 0.00 0.00 32.58 32.10 1dc6 s HIS 63 CO 0.00 0.50 0.51 -0.51 -0.85 0.00 0.00 174.74 174.39 1dc6 s LEU 64 N -3.68 4.08 -0.33 0.89 1.43 -0.84 -0.14 118.68 120.10 1dc6 s LEU 64 Ca 0.34 0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 53.96 1dc6 s LEU 64 Cb 0.04 -3.35 0.11 0.00 0.03 0.00 0.00 46.19 43.02 1dc6 s LEU 64 CO 0.18 -0.20 0.14 -0.63 0.23 0.00 0.00 176.35 176.07 1dc6 s ILE 65 N -2.13 0.57 -0.23 -0.59 -1.09 0.17 -0.15 121.20 117.74 1dc6 s ILE 65 Ca 0.41 -1.40 -0.07 0.00 -2.23 0.00 0.00 60.65 57.36 1dc6 s ILE 65 Cb -0.10 -1.43 -0.03 0.00 -1.58 0.00 0.00 42.46 39.31 1dc6 s ILE 65 CO 0.32 -0.76 0.07 -0.69 -1.23 0.00 0.00 174.94 172.65 1dc6 s VAL 66 N 1.53 4.37 -1.50 2.92 1.01 0.32 0.28 120.40 129.34 1dc6 s VAL 66 Ca 0.12 -0.16 -0.05 0.00 0.00 0.00 0.00 61.98 61.89 1dc6 s VAL 66 Cb -0.19 -3.03 0.02 0.00 0.00 0.00 0.00 36.38 33.18 1dc6 s VAL 66 CO -0.22 0.36 0.48 0.59 0.00 0.00 0.00 175.10 176.32 1dc6 n ASN 67 N 4.65 -5.49 0.00 3.32 3.02 0.33 -1.08 115.26 120.01 1dc6 n ASN 67 Ca -0.16 -0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.14 1dc6 n ASN 67 Cb 0.52 -4.47 0.00 0.00 -0.61 0.00 0.00 39.78 35.21 1dc6 n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dc6 n GLY 68 N -1.36 0.81 3.48 7.41 0.00 -1.26 -5.02 105.19 109.25 1dc6 n GLY 68 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 1dc6 n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dc6 s LYS 69 N -0.06 3.56 0.00 1.61 1.02 -0.24 -5.05 119.74 120.58 1dc6 s LYS 69 Ca 0.00 -0.55 -0.30 0.00 0.02 0.00 0.00 55.97 55.14 1dc6 s LYS 69 Cb 0.00 -2.84 -0.05 0.00 -0.52 0.00 0.00 37.83 34.42 1dc6 s LYS 69 CO 0.00 0.27 1.27 0.21 -0.92 0.00 0.00 175.35 176.18 1dc6 s LYS 70 N 0.27 4.35 -0.25 1.68 2.20 -1.26 -0.52 119.74 126.21 1dc6 s LYS 70 Ca -0.04 1.81 -0.03 0.00 -0.36 0.00 0.00 55.97 57.34 1dc6 s LYS 70 Cb -0.14 -3.49 0.01 0.00 -1.51 0.00 0.00 37.83 32.70 1dc6 s LYS 70 CO 0.03 -0.44 -0.03 0.42 -0.36 0.00 0.00 175.35 174.98 1dc6 s ILE 71 N 1.92 3.26 0.22 5.43 -1.09 0.79 -4.93 121.20 126.79 1dc6 s ILE 71 Ca 0.59 -0.77 -0.31 0.00 -2.23 0.00 0.00 60.65 57.94 1dc6 s ILE 71 Cb -0.29 -2.60 -0.10 0.00 -1.58 0.00 0.00 42.46 37.90 1dc6 s ILE 71 CO 0.26 0.26 1.47 -0.60 -1.23 0.00 0.00 174.94 175.10 1dc6 s ARG 72 N 1.41 4.26 -0.02 2.79 3.52 -0.92 -1.98 118.95 128.01 1dc6 s ARG 72 Ca 0.03 2.30 0.05 0.00 -0.13 0.00 0.00 55.73 57.98 1dc6 s ARG 72 Cb -0.16 -3.13 -0.03 0.00 -1.56 0.00 0.00 34.95 30.07 1dc6 s ARG 72 CO -0.03 -0.47 -0.18 0.08 -0.81 0.00 0.00 175.30 173.89 1dc6 s VAL 73 N 0.40 2.79 0.12 7.11 1.01 -1.26 -0.99 120.40 129.58 1dc6 s VAL 73 Ca 0.63 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 1dc6 s VAL 73 Cb -0.42 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 1dc6 s VAL 73 CO 0.39 0.51 0.15 0.42 0.00 0.00 0.00 175.10 176.57 1dc6 s THR 74 N -0.77 0.12 -0.29 3.92 -4.23 -1.02 -4.93 115.64 108.44 1dc6 s THR 74 Ca 0.12 -1.54 0.19 0.00 -1.18 0.00 0.00 61.69 59.28 1dc6 s THR 74 Cb -0.10 -1.73 0.48 0.00 1.34 0.00 0.00 72.50 72.49 1dc6 s THR 74 CO 0.02 -0.53 1.06 0.00 -0.54 0.00 0.00 174.62 174.62 1dc6 n ALA 75 N -0.10 3.22 -2.70 3.99 0.00 -1.25 -2.82 120.51 120.85 1dc6 n ALA 75 Ca -0.10 -3.06 -0.41 0.00 0.00 0.00 0.00 53.44 49.87 1dc6 n ALA 75 Cb 0.63 -0.84 -0.04 0.00 0.00 0.00 0.00 19.45 19.20 1dc6 n ALA 75 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1dc6 s GLU 76 N -3.53 4.43 0.29 0.00 0.41 -1.24 -4.72 118.70 114.34 1dc6 s GLU 76 Ca 0.30 1.15 0.13 0.00 -0.41 0.00 0.00 54.97 56.14 1dc6 s GLU 76 Cb 0.38 -3.50 0.37 0.00 -1.78 0.00 0.00 34.13 29.60 1dc6 s GLU 76 CO -0.01 -0.14 1.60 0.00 -0.49 0.00 0.00 175.26 176.21 1dc6 h ARG 77 N 6.99 0.00 -4.92 1.61 3.08 -1.99 -3.43 114.38 115.72 1dc6 h ARG 77 Ca -0.36 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.05 1dc6 h ARG 77 Cb 1.18 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 31.05 1dc6 h ARG 77 CO 0.79 0.57 -0.54 0.34 -1.07 0.00 0.00 179.97 180.06 1dc6 s ASP 78 N -6.64 5.86 0.46 7.04 2.15 -1.26 -5.00 116.67 119.28 1dc6 s ASP 78 Ca 0.00 -0.04 0.14 0.00 0.43 0.00 0.00 52.55 53.08 1dc6 s ASP 78 Cb 0.11 -2.08 1.08 0.00 -0.30 0.00 0.00 42.92 41.73 1dc6 s ASP 78 CO 0.74 -0.04 2.05 -0.65 -0.17 0.00 0.00 175.17 177.10 1dc6 h PRO 79 N 8.28 0.30 0.00 4.34 0.11 -1.92 -2.27 132.00 140.83 1dc6 h PRO 79 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1dc6 h PRO 79 Cb 1.19 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1dc6 h PRO 79 CO 0.56 0.20 0.00 0.00 -0.21 0.00 0.00 178.00 178.55 1dc6 h ALA 80 N 1.79 1.00 -0.43 -0.75 0.00 -1.94 -2.17 119.26 116.77 1dc6 h ALA 80 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1dc6 h ALA 80 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1dc6 h ALA 80 CO -0.04 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.30 1dc6 n ASN 81 N -2.89 2.69 0.00 0.00 3.02 -0.85 -4.51 115.26 112.71 1dc6 n ASN 81 Ca -0.02 -1.94 0.13 0.00 -0.03 0.00 0.00 54.58 52.72 1dc6 n ASN 81 Cb 0.08 -0.28 0.61 0.00 -0.61 0.00 0.00 39.78 39.58 1dc6 n ASN 81 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1dc6 n LEU 82 N 0.97 0.00 -3.69 3.41 4.77 -0.81 -4.94 117.00 116.71 1dc6 n LEU 82 Ca 0.18 0.43 -0.20 0.00 -0.03 0.00 0.00 56.01 56.39 1dc6 n LEU 82 Cb 0.45 -0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 1dc6 n LEU 82 CO 0.13 -0.03 -0.15 0.29 -1.33 0.00 0.00 177.39 176.29 1dc6 n LYS 83 N -1.43 -0.78 0.06 3.23 5.02 -1.24 -4.75 118.16 118.27 1dc6 n LYS 83 Ca 0.08 -0.12 0.11 0.00 -2.02 0.00 0.00 58.31 56.37 1dc6 n LYS 83 Cb 0.29 -1.19 0.57 0.00 -0.02 0.00 0.00 35.03 34.68 1dc6 n LYS 83 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 1dc6 h TRP 84 N -0.03 0.21 0.00 2.13 4.06 -1.80 -2.29 115.95 118.24 1dc6 h TRP 84 Ca -0.34 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.61 1dc6 h TRP 84 Cb 0.70 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.78 1dc6 h TRP 84 CO 0.22 0.12 0.00 0.38 -3.56 0.00 0.00 178.44 175.59 1dc6 h ASP 85 N 0.21 0.00 1.28 -3.49 -0.00 -1.72 -1.47 116.42 111.24 1dc6 h ASP 85 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.19 1dc6 h ASP 85 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.69 1dc6 h ASP 85 CO -0.03 0.00 0.00 -0.33 -0.00 0.00 0.00 179.24 178.88 1dc6 h GLU 86 N 0.00 0.00 -0.17 4.15 5.08 -1.75 -2.71 114.58 119.18 1dc6 h GLU 86 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dc6 h GLU 86 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1dc6 h GLU 86 CO 0.00 0.00 0.00 1.55 -1.00 0.00 0.00 179.01 179.56 1dc6 n VAL 87 N -2.64 1.14 -2.74 3.13 3.14 -0.58 -5.01 118.33 114.77 1dc6 n VAL 87 Ca 0.03 -1.14 -0.16 0.00 -2.96 0.00 0.00 64.34 60.11 1dc6 n VAL 87 Cb 0.37 0.40 0.02 0.00 -1.06 0.00 0.00 33.84 33.57 1dc6 n VAL 87 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dc6 n GLY 88 N -0.13 -0.18 3.75 7.55 0.00 -1.02 -4.92 105.19 110.24 1dc6 n GLY 88 Ca 0.07 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1dc6 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dc6 s VAL 89 N -2.96 3.13 -0.18 1.61 1.01 -1.03 -4.60 120.40 117.37 1dc6 s VAL 89 Ca 0.19 0.99 -0.15 0.00 0.00 0.00 0.00 61.98 63.02 1dc6 s VAL 89 Cb -0.08 -3.63 -0.07 0.00 0.00 0.00 0.00 36.38 32.59 1dc6 s VAL 89 CO 0.24 0.18 -0.23 0.47 0.00 0.00 0.00 175.10 175.75 1dc6 n ASP 90 N 2.06 1.89 -4.21 3.32 10.43 0.20 -4.19 116.55 126.06 1dc6 n ASP 90 Ca 0.04 0.45 -0.25 0.00 2.57 0.00 0.00 54.79 57.59 1dc6 n ASP 90 Cb 0.43 -0.82 -0.15 0.00 1.84 0.00 0.00 41.12 42.42 1dc6 n ASP 90 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1dc6 s VAL 91 N -2.57 1.53 -0.10 2.53 1.01 -1.12 -1.53 120.40 120.14 1dc6 s VAL 91 Ca -0.26 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 60.73 1dc6 s VAL 91 Cb 0.05 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 1dc6 s VAL 91 CO 0.38 0.30 -0.02 -0.69 0.00 0.00 0.00 175.10 175.08 1dc6 s VAL 92 N -0.62 4.10 -0.43 2.92 1.01 -0.43 -1.98 120.40 124.97 1dc6 s VAL 92 Ca 0.07 -0.31 -0.14 0.00 0.00 0.00 0.00 61.98 61.60 1dc6 s VAL 92 Cb -0.08 -2.74 0.05 0.00 0.00 0.00 0.00 36.38 33.62 1dc6 s VAL 92 CO 0.00 0.57 0.32 0.00 0.00 0.00 0.00 175.10 175.99 1dc6 s ALA 93 N -0.54 3.45 -0.76 5.51 0.00 -0.15 -1.11 121.76 128.18 1dc6 s ALA 93 Ca 0.09 -1.95 -0.25 0.00 0.00 0.00 0.00 51.96 49.85 1dc6 s ALA 93 Cb -0.12 -2.88 0.05 0.00 0.00 0.00 0.00 23.12 20.17 1dc6 s ALA 93 CO 0.02 -1.59 1.19 -2.00 0.00 0.00 0.00 175.76 173.39 1dc6 s GLU 94 N 1.61 3.23 -0.01 0.00 -6.30 -0.56 -1.82 118.70 114.85 1dc6 s GLU 94 Ca 0.04 -0.60 0.09 0.00 -2.50 0.00 0.00 54.97 52.00 1dc6 s GLU 94 Cb -0.22 -4.37 0.26 0.00 0.00 0.00 0.00 34.13 29.81 1dc6 s GLU 94 CO 0.07 -2.04 1.22 0.00 0.02 0.00 0.00 175.26 174.53 1dc6 n ALA 95 N 8.67 2.18 0.09 6.30 0.00 0.09 -1.14 120.51 136.69 1dc6 n ALA 95 Ca 0.05 -1.18 -0.08 0.00 0.00 0.00 0.00 53.44 52.23 1dc6 n ALA 95 Cb 0.48 -0.37 -0.03 0.00 0.00 0.00 0.00 19.45 19.54 1dc6 n ALA 95 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1dc6 h THR 96 N 1.63 1.53 0.00 0.00 1.35 -1.78 -3.44 112.91 112.20 1dc6 h THR 96 Ca 0.00 -2.75 0.00 0.00 -0.55 0.00 0.00 66.41 63.11 1dc6 h THR 96 Cb 0.72 2.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.69 1dc6 h THR 96 CO 0.01 0.80 0.00 0.61 -0.25 0.00 0.00 175.52 176.69 1dc6 n GLY 97 N 0.96 0.71 0.01 5.82 0.00 -1.26 -4.89 105.19 106.54 1dc6 n GLY 97 Ca -0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.04 1dc6 n GLY 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dc6 n LEU 98 N 0.00 0.51 -3.28 0.99 4.77 -1.26 -4.76 117.00 113.97 1dc6 n LEU 98 Ca 0.00 -0.51 -0.26 0.00 -0.03 0.00 0.00 56.01 55.22 1dc6 n LEU 98 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1dc6 n LEU 98 CO 0.00 0.12 -0.04 0.49 -1.33 0.00 0.00 177.39 176.63 1dc6 n PHE 99 N -1.20 2.34 -1.18 -1.77 3.72 -1.26 -4.89 117.46 113.21 1dc6 n PHE 99 Ca 0.02 -3.95 -0.09 0.00 -0.05 0.00 0.00 57.45 53.39 1dc6 n PHE 99 Cb 0.16 -0.48 0.25 0.00 -0.94 0.00 0.00 39.48 38.46 1dc6 n PHE 99 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1dc6 n LEU 100 N 0.82 5.61 -4.38 4.37 4.77 -1.26 -4.00 117.00 122.93 1dc6 n LEU 100 Ca 0.27 -3.43 -0.19 0.00 -0.03 0.00 0.00 56.01 52.63 1dc6 n LEU 100 Cb 0.46 -0.73 -0.10 0.00 -2.33 0.00 0.00 43.42 40.72 1dc6 n LEU 100 CO 0.32 0.96 -0.38 0.42 -1.33 0.00 0.00 177.39 177.38 1dc6 s THR 101 N -3.12 1.52 0.18 -5.08 -4.23 -1.26 0.73 115.64 104.39 1dc6 s THR 101 Ca 0.52 -2.12 -0.09 0.00 -1.18 0.00 0.00 61.69 58.81 1dc6 s THR 101 Cb 0.43 -2.30 0.07 0.00 1.34 0.00 0.00 72.50 72.05 1dc6 s THR 101 CO 0.09 -0.40 1.65 -0.78 -0.54 0.00 0.00 174.62 174.64 1dc6 h ASP 102 N 2.41 1.06 -0.18 3.99 3.58 -1.98 -1.23 116.42 124.07 1dc6 h ASP 102 Ca -0.39 -0.29 -0.08 0.00 0.42 0.00 0.00 57.03 56.69 1dc6 h ASP 102 Cb 1.23 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.98 1dc6 h ASP 102 CO 0.65 1.09 -0.12 1.05 -2.88 0.00 0.00 179.24 179.03 1dc6 h GLU 103 N 0.99 0.56 0.20 0.28 4.11 -1.98 -0.70 114.58 118.05 1dc6 h GLU 103 Ca 0.18 -0.17 -0.01 0.00 0.07 0.00 0.00 59.36 59.43 1dc6 h GLU 103 Cb 0.53 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1dc6 h GLU 103 CO 0.03 0.68 -0.10 1.79 0.07 0.00 0.00 179.01 181.48 1dc6 h THR 104 N 0.52 0.23 0.00 -1.06 1.35 -1.89 -3.33 112.91 108.72 1dc6 h THR 104 Ca 0.09 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 1dc6 h THR 104 Cb 0.52 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 67.34 1dc6 h THR 104 CO 0.03 0.07 0.00 0.00 -0.25 0.00 0.00 175.52 175.37 1dc6 h ALA 105 N -0.90 1.00 0.00 6.62 0.00 -1.26 -2.65 119.26 122.07 1dc6 h ALA 105 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1dc6 h ALA 105 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1dc6 h ALA 105 CO 0.05 0.00 0.00 -0.09 0.00 0.00 0.00 179.25 179.21 1dc6 h ARG 106 N 0.00 0.00 -0.12 0.00 2.43 -1.23 -2.92 114.38 112.54 1dc6 h ARG 106 Ca 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1dc6 h ARG 106 Cb 0.13 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1dc6 h ARG 106 CO 0.00 0.00 0.16 0.87 -1.51 0.00 0.00 179.97 179.49 1dc6 h LYS 107 N 0.00 0.00 -0.18 0.20 1.57 -1.61 0.10 116.57 116.65 1dc6 h LYS 107 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1dc6 h LYS 107 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1dc6 h LYS 107 CO 0.00 0.00 -0.45 0.45 -0.57 0.00 0.00 179.45 178.88 1dc6 h HIS 108 N 0.00 0.53 0.18 -1.35 3.86 -1.74 -0.87 115.15 115.77 1dc6 h HIS 108 Ca 0.06 -0.16 -0.31 0.00 -1.16 0.00 0.00 60.37 58.79 1dc6 h HIS 108 Cb 0.37 -0.11 0.02 0.00 1.06 0.00 0.00 27.41 28.74 1dc6 h HIS 108 CO 0.00 0.82 -1.44 0.82 0.86 0.00 0.00 177.93 178.99 1dc6 h ILE 109 N 0.36 1.30 0.00 2.45 2.04 -1.03 -1.80 117.51 120.83 1dc6 h ILE 109 Ca 0.02 -2.83 0.00 0.00 1.00 0.00 0.00 64.86 63.06 1dc6 h ILE 109 Cb 0.94 2.94 0.00 0.00 -0.74 0.00 0.00 36.82 39.95 1dc6 h ILE 109 CO 0.08 0.85 0.00 1.07 0.00 0.00 0.00 178.15 180.15 1dc6 n THR 110 N -3.60 0.73 1.24 -0.27 5.66 -0.55 -1.05 114.28 116.43 1dc6 n THR 110 Ca -0.15 0.18 0.13 0.00 -3.05 0.00 0.00 64.05 61.16 1dc6 n THR 110 Cb 1.07 -0.87 0.35 0.00 -1.55 0.00 0.00 70.33 69.33 1dc6 n THR 110 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dc6 n ALA 111 N -1.51 3.08 0.00 1.79 0.00 -0.34 -4.93 120.51 118.60 1dc6 n ALA 111 Ca 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1dc6 n ALA 111 Cb 0.22 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1dc6 n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc6 n GLY 112 N 1.33 1.34 3.90 0.00 0.00 -0.22 -2.36 105.19 109.18 1dc6 n GLY 112 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1dc6 n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc6 s ALA 113 N -2.00 2.31 -0.24 4.61 0.00 -0.69 -4.13 121.76 121.62 1dc6 s ALA 113 Ca 0.00 -0.93 -0.13 0.00 0.00 0.00 0.00 51.96 50.90 1dc6 s ALA 113 Cb 0.00 -2.87 -0.10 0.00 0.00 0.00 0.00 23.12 20.15 1dc6 s ALA 113 CO 0.00 -2.17 -0.32 1.63 0.00 0.00 0.00 175.76 174.90 1dc6 n LYS 114 N -3.63 0.52 -4.32 0.00 5.02 -0.58 -4.52 118.16 110.65 1dc6 n LYS 114 Ca 0.12 0.22 -0.17 0.00 -2.02 0.00 0.00 58.31 56.47 1dc6 n LYS 114 Cb 0.60 -1.37 -0.10 0.00 -0.02 0.00 0.00 35.03 34.14 1dc6 n LYS 114 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1dc6 s LYS 115 N -2.49 1.43 0.00 1.97 1.02 -0.79 -4.90 119.74 115.97 1dc6 s LYS 115 Ca -0.33 -1.78 -0.02 0.00 0.02 0.00 0.00 55.97 53.86 1dc6 s LYS 115 Cb 0.12 -0.26 -0.01 0.00 -0.52 0.00 0.00 37.83 37.17 1dc6 s LYS 115 CO 0.43 -0.31 0.04 0.08 -0.92 0.00 0.00 175.35 174.67 1dc6 s VAL 116 N -3.74 0.06 -0.16 3.17 1.01 -0.29 -1.32 120.40 119.12 1dc6 s VAL 116 Ca 0.38 -0.49 -0.00 0.00 0.00 0.00 0.00 61.98 61.86 1dc6 s VAL 116 Cb 0.08 -0.22 0.04 0.00 0.00 0.00 0.00 36.38 36.28 1dc6 s VAL 116 CO 0.14 -0.27 -0.07 -0.69 0.00 0.00 0.00 175.10 174.21 1dc6 s VAL 117 N -0.83 1.20 0.05 2.92 1.01 -0.26 -1.29 120.40 123.19 1dc6 s VAL 117 Ca -0.09 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 1dc6 s VAL 117 Cb -0.06 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 1dc6 s VAL 117 CO -0.00 0.17 0.95 -0.04 0.00 0.00 0.00 175.10 176.18 1dc6 s MET 118 N 1.60 4.61 -0.25 2.72 -1.94 0.47 -1.49 119.30 125.01 1dc6 s MET 118 Ca 0.01 1.40 0.00 0.00 -1.71 0.00 0.00 55.69 55.39 1dc6 s MET 118 Cb -0.15 -3.42 0.22 0.00 2.01 0.00 0.00 34.83 33.49 1dc6 s MET 118 CO -0.08 0.08 1.81 0.25 -0.01 0.00 0.00 175.02 177.06 1dc6 n THR 119 N 3.39 2.44 -3.66 2.05 -2.24 -0.29 -1.94 114.28 114.03 1dc6 n THR 119 Ca 0.04 -1.29 -0.07 0.00 -2.27 0.00 0.00 64.05 60.46 1dc6 n THR 119 Cb 0.50 -1.16 -0.02 0.00 -2.10 0.00 0.00 70.33 67.56 1dc6 n THR 119 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dc6 s GLY 120 N 0.25 -0.32 0.22 3.38 0.00 -1.25 -4.97 107.32 104.64 1dc6 s GLY 120 Ca 0.27 0.32 -0.30 0.00 0.00 0.00 0.00 44.72 45.00 1dc6 s GLY 120 CO 0.01 0.09 1.30 -4.14 0.00 0.00 0.00 173.10 170.36 1dc6 s PRO 121 N -3.43 4.40 0.82 2.90 0.02 -1.17 -4.24 135.00 134.30 1dc6 s PRO 121 Ca 0.09 2.05 -0.13 0.00 0.02 0.00 0.00 61.00 63.03 1dc6 s PRO 121 Cb -0.02 -3.18 0.07 0.00 0.02 0.00 0.00 34.50 31.39 1dc6 s PRO 121 CO -0.02 -0.22 1.08 -1.13 -0.33 0.00 0.00 177.00 176.38 1dc6 n SER 122 N 2.35 0.55 -0.65 2.53 3.41 -1.26 -4.94 113.62 115.61 1dc6 n SER 122 Ca 0.05 0.56 0.09 0.00 -0.26 0.00 0.00 58.87 59.31 1dc6 n SER 122 Cb 0.43 -1.46 0.06 0.00 -0.26 0.00 0.00 64.21 62.98 1dc6 n SER 122 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1dc6 n LYS 122 N -2.98 1.53 0.00 4.33 5.02 0.22 -4.97 118.16 121.32 1dc6 n LYS 122 Ca 0.13 -1.41 0.00 0.00 -2.02 0.00 0.00 58.31 55.00 1dc6 n LYS 122 Cb 0.51 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 1dc6 n LYS 122 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1dc6 n ASP 123 N 0.77 0.00 -0.69 4.39 3.85 -1.26 -5.00 116.55 118.61 1dc6 n ASP 123 Ca 0.10 0.00 0.11 0.00 -0.71 0.00 0.00 54.79 54.29 1dc6 n ASP 123 Cb 0.43 0.00 0.35 0.00 -1.35 0.00 0.00 41.12 40.55 1dc6 n ASP 123 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1dc6 n ASN 124 N 0.00 2.09 -4.62 -1.12 3.02 -1.26 -4.94 115.26 108.43 1dc6 n ASN 124 Ca 0.00 -1.75 -0.50 0.00 -0.03 0.00 0.00 54.58 52.30 1dc6 n ASN 124 Cb 0.00 -0.11 -0.05 0.00 -0.61 0.00 0.00 39.78 39.01 1dc6 n ASN 124 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1dc6 n THR 125 N 0.61 0.02 -2.03 3.41 -1.04 -1.26 -4.87 114.28 109.11 1dc6 n THR 125 Ca 0.17 -0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.78 1dc6 n THR 125 Cb 0.41 -1.12 -0.00 0.00 -1.82 0.00 0.00 70.33 67.80 1dc6 n THR 125 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1dc6 s PRO 126 N 0.78 3.91 -0.03 -2.82 0.04 -1.26 -4.73 135.00 130.89 1dc6 s PRO 126 Ca 0.83 2.17 -0.01 0.00 0.04 0.00 0.00 61.00 64.03 1dc6 s PRO 126 Cb -0.85 -2.72 -0.04 0.00 0.04 0.00 0.00 34.50 30.93 1dc6 s PRO 126 CO 0.44 -0.55 0.05 -1.64 0.04 0.00 0.00 177.00 175.34 1dc6 s MET 127 N -2.29 3.00 -0.04 4.56 -1.94 -1.26 -1.28 119.30 120.05 1dc6 s MET 127 Ca 0.58 -0.48 0.02 0.00 -1.71 0.00 0.00 55.69 54.10 1dc6 s MET 127 Cb -0.38 -2.82 0.01 0.00 2.01 0.00 0.00 34.83 33.65 1dc6 s MET 127 CO 0.49 0.66 -0.08 -0.06 -0.01 0.00 0.00 175.02 176.02 1dc6 s PHE 128 N -1.08 0.96 -0.08 -0.03 0.08 -0.33 -4.91 117.98 112.59 1dc6 s PHE 128 Ca 0.19 -0.27 0.03 0.00 0.12 0.00 0.00 56.93 57.00 1dc6 s PHE 128 Cb -0.12 -0.73 0.01 0.00 -0.57 0.00 0.00 43.02 41.62 1dc6 s PHE 128 CO 0.10 -0.15 -0.15 0.08 -0.10 0.00 0.00 175.22 174.99 1dc6 s VAL 129 N 0.45 1.41 0.13 -0.44 1.01 -1.26 -4.35 120.40 117.35 1dc6 s VAL 129 Ca -0.07 -0.63 -0.32 0.00 0.00 0.00 0.00 61.98 60.96 1dc6 s VAL 129 Cb -0.11 -1.27 -0.11 0.00 0.00 0.00 0.00 36.38 34.89 1dc6 s VAL 129 CO 0.01 0.42 1.80 1.17 0.00 0.00 0.00 175.10 178.50 1dc6 n LYS 130 N 3.82 2.72 -0.82 2.72 3.00 -1.26 -0.63 118.16 127.71 1dc6 n LYS 130 Ca -0.21 0.99 0.00 0.00 -0.00 0.00 0.00 58.31 59.09 1dc6 n LYS 130 Cb 0.52 -2.86 0.00 0.00 0.00 0.00 0.00 35.03 32.68 1dc6 n LYS 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dc6 n GLY 131 N 4.14 0.64 1.30 3.14 0.00 -1.26 -4.81 105.19 108.34 1dc6 n GLY 131 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1dc6 n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc6 n ALA 132 N 0.45 3.00 -2.58 4.61 0.00 0.20 -4.71 120.51 121.48 1dc6 n ALA 132 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dc6 n ALA 132 Cb 0.00 0.09 0.04 0.00 0.00 0.00 0.00 19.45 19.58 1dc6 n ALA 132 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1dc6 n ASN 133 N -2.98 0.37 0.21 0.00 6.94 -0.69 -4.84 115.26 114.28 1dc6 n ASN 133 Ca 0.00 -2.05 0.06 0.00 -0.02 0.00 0.00 54.58 52.57 1dc6 n ASN 133 Cb 0.00 -0.06 0.48 0.00 -2.36 0.00 0.00 39.78 37.84 1dc6 n ASN 133 CO 0.00 0.00 0.00 -0.26 -1.03 0.00 0.00 177.26 175.97 1dc6 h PHE 134 N 1.42 0.00 0.00 -2.53 -1.00 -1.94 -1.57 116.94 111.32 1dc6 h PHE 134 Ca -0.30 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.48 1dc6 h PHE 134 Cb 1.47 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.03 1dc6 h PHE 134 CO 0.18 0.26 0.00 -0.40 -1.61 0.00 0.00 178.31 176.75 1dc6 n ASP 135 N -3.99 0.31 -0.52 2.17 3.85 -1.26 -2.45 116.55 114.66 1dc6 n ASP 135 Ca -0.02 0.60 0.12 0.00 -0.71 0.00 0.00 54.79 54.78 1dc6 n ASP 135 Cb 0.33 -0.66 0.19 0.00 -1.35 0.00 0.00 41.12 39.64 1dc6 n ASP 135 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1dc6 n LYS 136 N -1.87 1.41 -1.68 0.11 4.76 -0.59 -4.94 118.16 115.36 1dc6 n LYS 136 Ca 0.02 -1.05 -0.46 0.00 -2.87 0.00 0.00 58.31 53.94 1dc6 n LYS 136 Cb 0.13 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 31.80 1dc6 n LYS 136 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 1dc6 n TYR 137 N 0.12 2.39 -1.93 2.13 9.36 -1.02 -4.88 117.16 123.33 1dc6 n TYR 137 Ca 0.12 0.05 -0.28 0.00 3.32 0.00 0.00 57.90 61.11 1dc6 n TYR 137 Cb 0.45 -2.64 0.03 0.00 -0.63 0.00 0.00 39.34 36.55 1dc6 n TYR 137 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1dc6 n ALA 138 N 5.23 5.44 -0.96 2.98 0.00 -1.26 -4.93 120.51 127.01 1dc6 n ALA 138 Ca 0.19 -3.83 0.00 0.00 0.00 0.00 0.00 53.44 49.80 1dc6 n ALA 138 Cb 0.32 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1dc6 n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc6 n GLY 140 N -0.71 0.34 3.72 0.00 0.00 -1.26 -4.99 105.19 102.29 1dc6 n GLY 140 Ca 0.48 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.09 1dc6 n GLY 140 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dc6 n GLN 141 N -1.43 2.10 0.03 1.61 3.00 -1.26 -4.91 117.38 116.51 1dc6 n GLN 141 Ca 0.00 0.74 0.13 0.00 -0.01 0.00 0.00 57.00 57.86 1dc6 n GLN 141 Cb 0.17 -2.44 0.44 0.00 0.00 0.00 0.00 30.24 28.41 1dc6 n GLN 141 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1dc6 n ASP 142 N 0.26 0.37 -3.80 1.08 5.75 -1.26 -4.72 116.55 114.23 1dc6 n ASP 142 Ca 0.05 0.30 -0.23 0.00 -0.01 0.00 0.00 54.79 54.90 1dc6 n ASP 142 Cb 0.39 -0.31 -0.17 0.00 -1.03 0.00 0.00 41.12 40.00 1dc6 n ASP 142 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1dc6 s ILE 143 N -3.04 0.50 0.13 2.12 1.01 -1.26 -1.14 121.20 119.51 1dc6 s ILE 143 Ca 0.12 0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.80 1dc6 s ILE 143 Cb 0.17 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.98 1dc6 s ILE 143 CO 0.61 0.27 0.01 0.68 0.00 0.00 0.00 174.94 176.51 1dc6 s VAL 144 N 1.83 0.35 0.22 2.92 -7.23 -0.41 -4.53 120.40 113.55 1dc6 s VAL 144 Ca 0.03 -1.92 0.11 0.00 -1.81 0.00 0.00 61.98 58.40 1dc6 s VAL 144 Cb -0.12 -1.94 -0.05 0.00 0.56 0.00 0.00 36.38 34.83 1dc6 s VAL 144 CO -0.05 -0.60 -0.22 -0.55 -0.31 0.00 0.00 175.10 173.36 1dc6 s SER 145 N -3.06 3.45 -0.25 4.85 0.15 -0.40 -0.40 113.70 118.04 1dc6 s SER 145 Ca 0.20 -0.92 0.13 0.00 0.70 0.00 0.00 55.95 56.06 1dc6 s SER 145 Cb 0.07 -0.26 0.64 0.00 -1.71 0.00 0.00 66.02 64.75 1dc6 s SER 145 CO -0.00 0.09 1.60 -3.20 1.20 0.00 0.00 173.24 172.92 1dc6 n ASN 146 N -0.02 4.26 0.00 5.45 2.85 -0.82 -1.19 115.26 125.79 1dc6 n ASN 146 Ca -0.10 -3.18 0.00 0.00 -0.11 0.00 0.00 54.58 51.19 1dc6 n ASN 146 Cb 0.57 -0.64 0.00 0.00 1.24 0.00 0.00 39.78 40.95 1dc6 n ASN 146 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1dc6 n ALA 147 N -0.33 0.00 -2.11 5.20 0.00 -1.26 -4.79 120.51 117.22 1dc6 n ALA 147 Ca 0.30 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.53 1dc6 n ALA 147 Cb 1.12 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.62 1dc6 n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1dc6 s SER 148 N -4.00 4.94 0.04 0.00 1.04 -1.26 -3.05 113.70 111.41 1dc6 s SER 148 Ca 0.00 -0.98 -0.17 0.00 0.48 0.00 0.00 55.95 55.27 1dc6 s SER 148 Cb 0.00 0.46 -0.22 0.00 0.10 0.00 0.00 66.02 66.36 1dc6 s SER 148 CO 0.00 -1.38 1.16 0.00 0.98 0.00 0.00 173.24 174.00 1dc6 h THR 150 N 0.12 1.17 -0.15 0.00 2.02 -1.97 -2.75 112.91 111.36 1dc6 h THR 150 Ca -0.09 -0.75 -0.23 0.00 0.77 0.00 0.00 66.41 66.12 1dc6 h THR 150 Cb 1.42 1.21 0.01 0.00 -1.74 0.00 0.00 68.15 69.05 1dc6 h THR 150 CO 0.15 0.23 -0.79 0.74 0.37 0.00 0.00 175.52 176.22 1dc6 h THR 151 N 0.20 1.27 0.00 3.16 2.02 -1.82 -1.16 112.91 116.58 1dc6 h THR 151 Ca 0.04 -1.97 -0.00 0.00 0.77 0.00 0.00 66.41 65.24 1dc6 h THR 151 Cb 0.36 1.98 -0.00 0.00 -1.74 0.00 0.00 68.15 68.75 1dc6 h THR 151 CO 0.02 0.63 -0.01 0.78 0.37 0.00 0.00 175.52 177.31 1dc6 h ASN 152 N 0.55 0.00 0.07 4.18 2.35 -1.26 0.11 115.58 121.58 1dc6 h ASN 152 Ca -0.05 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.35 1dc6 h ASN 152 Cb 1.42 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.75 1dc6 h ASN 152 CO 0.16 0.01 -1.94 0.00 -1.65 0.00 0.00 177.43 174.02 1dc6 h LEU 154 N -0.25 0.46 0.51 0.00 5.85 -0.86 -3.34 115.31 117.68 1dc6 h LEU 154 Ca -0.45 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 57.87 1dc6 h LEU 154 Cb 1.83 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 42.72 1dc6 h LEU 154 CO -0.04 1.18 -0.25 0.00 -0.34 0.00 0.00 178.44 179.00 1dc6 h ALA 155 N 0.78 -0.69 -0.66 1.25 0.00 -1.02 -1.32 119.26 117.59 1dc6 h ALA 155 Ca -0.08 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 54.79 1dc6 h ALA 155 Cb 1.59 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 19.61 1dc6 h ALA 155 CO 0.16 -0.85 0.45 -1.35 0.00 0.00 0.00 179.25 177.65 1dc6 h PRO 156 N -0.76 0.38 0.11 0.00 0.11 -1.76 -1.40 132.00 128.67 1dc6 h PRO 156 Ca -0.07 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1dc6 h PRO 156 Cb 0.56 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1dc6 h PRO 156 CO 0.12 0.25 -0.05 1.25 -0.21 0.00 0.00 178.00 179.36 1dc6 h LEU 157 N 0.39 -0.12 -1.01 2.35 5.85 -1.65 -3.14 115.31 117.98 1dc6 h LEU 157 Ca 0.32 -0.40 0.17 0.00 0.84 0.00 0.00 57.88 58.81 1dc6 h LEU 157 Cb 0.69 0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.65 1dc6 h LEU 157 CO -0.09 0.51 0.62 0.00 -0.34 0.00 0.00 178.44 179.13 1dc6 h ALA 158 N -0.41 1.64 -0.75 1.25 0.00 -1.09 -0.11 119.26 119.79 1dc6 h ALA 158 Ca -0.01 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1dc6 h ALA 158 Cb 0.52 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1dc6 h ALA 158 CO 0.02 0.02 0.46 -0.22 0.00 0.00 0.00 179.25 179.54 1dc6 h LYS 159 N 0.82 0.86 -0.14 0.00 1.63 -1.33 0.24 116.57 118.65 1dc6 h LYS 159 Ca 0.56 -0.05 -0.19 0.00 -0.85 0.00 0.00 60.65 60.12 1dc6 h LYS 159 Cb 0.80 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 32.24 1dc6 h LYS 159 CO -0.35 0.57 -0.69 0.28 -3.45 0.00 0.00 179.45 175.80 1dc6 h VAL 160 N 0.88 1.32 -0.03 2.00 2.07 -1.00 -0.87 116.25 120.62 1dc6 h VAL 160 Ca 0.31 -1.98 -0.15 0.00 0.82 0.00 0.00 66.70 65.71 1dc6 h VAL 160 Cb 0.08 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1dc6 h VAL 160 CO -0.14 0.61 -0.65 0.40 0.02 0.00 0.00 177.57 177.82 1dc6 h ILE 161 N 0.43 1.43 0.03 4.57 1.08 -0.97 -2.98 117.51 121.10 1dc6 h ILE 161 Ca -0.03 -2.14 -0.21 0.00 -0.39 0.00 0.00 64.86 62.09 1dc6 h ILE 161 Cb 1.28 2.13 0.02 0.00 -3.07 0.00 0.00 36.82 37.18 1dc6 h ILE 161 CO 0.13 0.62 -0.84 -1.13 -0.69 0.00 0.00 178.15 176.24 1dc6 h ASN 162 N 0.09 0.69 0.47 1.72 -1.24 -0.45 -1.62 115.58 115.23 1dc6 h ASN 162 Ca -0.01 -0.78 0.00 0.00 0.71 0.00 0.00 56.30 56.22 1dc6 h ASN 162 Cb 1.16 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.99 1dc6 h ASN 162 CO 0.09 1.39 0.00 0.47 -1.29 0.00 0.00 177.43 178.09 1dc6 n ASP 163 N -4.04 0.51 -0.03 1.15 10.43 -0.34 -1.20 116.55 123.02 1dc6 n ASP 163 Ca -0.11 0.66 -0.04 0.00 2.57 0.00 0.00 54.79 57.86 1dc6 n ASP 163 Cb 0.79 -0.75 -0.04 0.00 1.84 0.00 0.00 41.12 42.96 1dc6 n ASP 163 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1dc6 n ASN 164 N -2.10 3.47 0.00 -2.24 3.02 -1.13 -4.84 115.26 111.44 1dc6 n ASN 164 Ca 0.01 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1dc6 n ASN 164 Cb 0.16 0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 1dc6 n ASN 164 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1dc6 n PHE 165 N -2.55 0.00 -2.09 3.10 3.72 -0.63 -4.89 117.46 114.12 1dc6 n PHE 165 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 1dc6 n PHE 165 Cb 0.66 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.20 1dc6 n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dc6 n GLY 166 N 0.26 -5.39 3.64 1.37 0.00 -0.34 -0.88 105.19 103.86 1dc6 n GLY 166 Ca 0.00 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1dc6 n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dc6 s ILE 167 N -0.50 4.81 -0.02 -0.61 1.01 -1.26 0.11 121.20 124.74 1dc6 s ILE 167 Ca 0.00 1.57 -0.10 0.00 0.00 0.00 0.00 60.65 62.11 1dc6 s ILE 167 Cb 0.00 -4.14 -0.06 0.00 0.01 0.00 0.00 42.46 38.27 1dc6 s ILE 167 CO 0.00 -0.11 0.58 0.40 0.00 0.00 0.00 174.94 175.81 1dc6 h ILE 168 N 5.46 0.00 -3.56 2.92 1.08 -0.90 -3.47 117.51 119.04 1dc6 h ILE 168 Ca -0.23 -0.37 -0.10 0.00 -0.39 0.00 0.00 64.86 63.77 1dc6 h ILE 168 Cb 1.09 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 34.68 1dc6 h ILE 168 CO 0.89 0.00 -0.35 -1.83 -0.69 0.00 0.00 178.15 176.17 1dc6 s GLU 169 N -2.88 0.76 -0.03 2.37 -1.05 -1.23 -4.87 118.70 111.77 1dc6 s GLU 169 Ca -0.06 -0.68 -0.07 0.00 -0.15 0.00 0.00 54.97 54.01 1dc6 s GLU 169 Cb 0.01 0.32 0.01 0.00 -0.44 0.00 0.00 34.13 34.02 1dc6 s GLU 169 CO 0.17 -0.23 0.17 0.20 0.95 0.00 0.00 175.26 176.51 1dc6 s GLY 170 N -2.28 -0.05 -0.19 -3.83 0.00 0.05 -1.39 107.32 99.63 1dc6 s GLY 170 Ca -0.02 0.19 -0.00 0.00 0.00 0.00 0.00 44.72 44.88 1dc6 s GLY 170 CO -0.06 0.07 -0.05 1.08 0.00 0.00 0.00 173.10 174.15 1dc6 s LEU 171 N -0.71 1.88 0.05 0.66 1.43 -0.02 -2.82 118.68 119.14 1dc6 s LEU 171 Ca -0.08 -0.84 -0.01 0.00 -1.03 0.00 0.00 54.13 52.16 1dc6 s LEU 171 Cb -0.05 -0.97 -0.04 0.00 0.03 0.00 0.00 46.19 45.16 1dc6 s LEU 171 CO 0.01 -0.21 0.23 -0.32 0.23 0.00 0.00 176.35 176.29 1dc6 s MET 172 N 1.58 3.47 -0.07 1.70 -2.45 -0.05 -1.74 119.30 121.73 1dc6 s MET 172 Ca -0.01 -0.35 -0.03 0.00 -1.25 0.00 0.00 55.69 54.04 1dc6 s MET 172 Cb -0.17 -3.03 0.04 0.00 1.25 0.00 0.00 34.83 32.93 1dc6 s MET 172 CO -0.07 0.61 0.13 0.99 1.05 0.00 0.00 175.02 177.72 1dc6 s THR 173 N -1.48 -0.21 -0.15 10.11 2.01 -0.56 -1.38 115.64 123.99 1dc6 s THR 173 Ca 0.34 0.36 -0.03 0.00 0.31 0.00 0.00 61.69 62.67 1dc6 s THR 173 Cb -0.13 -0.25 -0.03 0.00 0.01 0.00 0.00 72.50 72.11 1dc6 s THR 173 CO 0.25 0.15 -0.05 0.28 -0.69 0.00 0.00 174.62 174.56 1dc6 s THR 174 N 2.18 3.76 -0.54 -0.82 -1.32 -0.94 0.96 115.64 118.92 1dc6 s THR 174 Ca 0.03 -0.40 -0.18 0.00 -1.21 0.00 0.00 61.69 59.92 1dc6 s THR 174 Cb -0.12 -2.64 0.08 0.00 -1.51 0.00 0.00 72.50 68.31 1dc6 s THR 174 CO -0.05 0.50 0.63 -0.69 -2.21 0.00 0.00 174.62 172.80 1dc6 s VAL 175 N 0.35 4.91 0.08 5.08 1.01 -0.08 -1.81 120.40 129.94 1dc6 s VAL 175 Ca -0.05 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.05 1dc6 s VAL 175 Cb -0.14 -4.36 -0.05 0.00 0.00 0.00 0.00 36.38 31.82 1dc6 s VAL 175 CO 0.03 -0.92 0.32 -2.28 0.00 0.00 0.00 175.10 172.25 1dc6 s HIS 176 N 2.48 3.52 0.72 5.22 2.46 0.05 -2.24 115.29 127.51 1dc6 s HIS 176 Ca 0.12 0.53 -0.11 0.00 0.47 0.00 0.00 55.06 56.07 1dc6 s HIS 176 Cb -0.22 -1.98 0.03 0.00 -0.13 0.00 0.00 32.58 30.28 1dc6 s HIS 176 CO 0.08 0.52 1.10 0.00 -2.47 0.00 0.00 174.74 173.98 1dc6 s ALA 177 N -1.50 2.87 0.55 1.58 0.00 -1.26 -0.50 121.76 123.50 1dc6 s ALA 177 Ca 0.35 -0.44 -0.20 0.00 0.00 0.00 0.00 51.96 51.67 1dc6 s ALA 177 Cb -0.13 -2.98 -0.05 0.00 0.00 0.00 0.00 23.12 19.96 1dc6 s ALA 177 CO 0.22 -1.24 1.20 0.99 0.00 0.00 0.00 175.76 176.93 1dc6 s THR 178 N -3.39 2.78 0.33 0.00 2.01 0.01 -4.73 115.64 112.66 1dc6 s THR 178 Ca 0.59 0.52 0.03 0.00 0.31 0.00 0.00 61.69 63.14 1dc6 s THR 178 Cb -0.11 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 1dc6 s THR 178 CO 0.51 -0.08 0.12 0.42 -0.69 0.00 0.00 174.62 174.90 1dc6 s THR 179 N -1.59 0.60 -0.15 -0.82 -4.23 -1.26 -4.65 115.64 103.53 1dc6 s THR 179 Ca 0.73 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.40 1dc6 s THR 179 Cb -0.30 -2.53 0.16 0.00 1.34 0.00 0.00 72.50 71.17 1dc6 s THR 179 CO 0.34 0.00 1.44 0.00 -0.54 0.00 0.00 174.62 175.85 1dc6 n ALA 180 N -0.68 0.84 1.10 3.99 0.00 -1.26 -1.85 120.51 122.64 1dc6 n ALA 180 Ca -0.02 0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.71 1dc6 n ALA 180 Cb 0.65 -1.04 0.49 0.00 0.00 0.00 0.00 19.45 19.56 1dc6 n ALA 180 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1dc6 n THR 181 N -2.09 0.00 -2.51 0.00 -2.24 -1.26 -4.90 114.28 101.28 1dc6 n THR 181 Ca -0.01 -0.01 -0.23 0.00 -2.27 0.00 0.00 64.05 61.52 1dc6 n THR 181 Cb 0.17 -0.15 0.08 0.00 -2.10 0.00 0.00 70.33 68.32 1dc6 n THR 181 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1dc6 s GLN 182 N -2.87 2.08 0.06 -0.78 -0.21 -0.77 -4.89 119.66 112.28 1dc6 s GLN 182 Ca 0.17 -0.80 0.05 0.00 0.02 0.00 0.00 55.36 54.80 1dc6 s GLN 182 Cb 0.19 -2.34 -0.04 0.00 1.00 0.00 0.00 33.01 31.82 1dc6 s GLN 182 CO 0.57 -1.15 -0.05 0.15 -2.12 0.00 0.00 175.29 172.69 1dc6 s LYS 183 N -5.04 2.46 0.24 2.91 -0.14 -1.26 -5.01 119.74 113.90 1dc6 s LYS 183 Ca 0.62 -0.83 -0.02 0.00 -1.36 0.00 0.00 55.97 54.38 1dc6 s LYS 183 Cb -0.08 -2.48 0.26 0.00 -1.68 0.00 0.00 37.83 33.85 1dc6 s LYS 183 CO 0.42 0.56 1.65 1.79 -0.76 0.00 0.00 175.35 179.01 1dc6 h THR 184 N 3.31 1.27 -4.17 2.17 1.35 -1.91 -1.17 112.91 113.77 1dc6 h THR 184 Ca -0.48 -1.36 -0.13 0.00 -0.55 0.00 0.00 66.41 63.89 1dc6 h THR 184 Cb 1.17 1.32 -0.16 0.00 -1.73 0.00 0.00 68.15 68.75 1dc6 h THR 184 CO 0.56 0.44 -0.66 0.68 -0.25 0.00 0.00 175.52 176.29 1dc6 s VAL 185 N -4.50 0.20 -0.62 6.82 -7.23 -1.26 -4.28 120.40 109.52 1dc6 s VAL 185 Ca -0.08 -1.64 -0.39 0.00 -1.81 0.00 0.00 61.98 58.07 1dc6 s VAL 185 Cb 0.13 -1.32 -0.19 0.00 0.56 0.00 0.00 36.38 35.56 1dc6 s VAL 185 CO 0.82 -0.90 2.31 0.47 -0.31 0.00 0.00 175.10 177.49 1dc6 n ASP 186 N 0.32 0.82 -3.18 4.85 8.00 -1.26 -4.36 116.55 121.74 1dc6 n ASP 186 Ca -0.16 0.47 -0.19 0.00 0.71 0.00 0.00 54.79 55.63 1dc6 n ASP 186 Cb 0.60 -0.97 -0.07 0.00 -0.02 0.00 0.00 41.12 40.66 1dc6 n ASP 186 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dc6 n GLY 187 N 7.06 2.90 3.73 0.44 0.00 -0.51 -4.93 105.19 113.90 1dc6 n GLY 187 Ca 0.56 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 1dc6 n GLY 187 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1dc6 s PRO 188 N -3.31 4.27 -0.49 1.61 0.02 -1.26 -4.47 135.00 131.37 1dc6 s PRO 188 Ca 0.39 2.26 0.06 0.00 0.02 0.00 0.00 61.00 63.73 1dc6 s PRO 188 Cb 0.02 -3.15 0.23 0.00 0.02 0.00 0.00 34.50 31.62 1dc6 s PRO 188 CO 0.27 -0.45 0.81 0.45 -0.33 0.00 0.00 177.00 177.75 1dc6 n SER 189 N 3.02 -2.74 0.07 2.53 2.88 -1.26 -4.89 113.62 113.23 1dc6 n SER 189 Ca 0.09 -3.14 0.08 0.00 -1.33 0.00 0.00 58.87 54.57 1dc6 n SER 189 Cb 0.40 1.56 0.36 0.00 -0.75 0.00 0.00 64.21 65.78 1dc6 n SER 189 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dc6 n HIS 190 N 1.97 0.38 0.72 0.66 1.44 -1.26 -1.58 115.22 117.55 1dc6 n HIS 190 Ca 0.13 0.16 0.11 0.00 -2.01 0.00 0.00 57.72 56.11 1dc6 n HIS 190 Cb 0.60 -0.76 0.10 0.00 0.12 0.00 0.00 29.99 30.05 1dc6 n HIS 190 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1dc6 n LYS 191 N -1.86 0.18 -3.06 -1.40 5.02 -1.26 -4.72 118.16 111.07 1dc6 n LYS 191 Ca 0.02 0.01 0.01 0.00 -2.02 0.00 0.00 58.31 56.33 1dc6 n LYS 191 Cb 0.14 -1.58 -0.00 0.00 -0.02 0.00 0.00 35.03 33.57 1dc6 n LYS 191 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1dc6 s ASP 192 N -3.64 -1.18 0.26 4.39 2.15 -0.61 -5.05 116.67 112.97 1dc6 s ASP 192 Ca 0.06 -0.65 -0.02 0.00 0.43 0.00 0.00 52.55 52.37 1dc6 s ASP 192 Cb 0.15 1.52 0.54 0.00 -0.30 0.00 0.00 42.92 44.83 1dc6 s ASP 192 CO 0.77 -0.13 1.69 -0.50 -0.17 0.00 0.00 175.17 176.83 1dc6 h TRP 193 N 6.43 0.41 -0.47 -5.34 4.06 -1.76 -1.13 115.95 118.15 1dc6 h TRP 193 Ca 0.03 0.04 -0.05 0.00 2.06 0.00 0.00 58.89 60.96 1dc6 h TRP 193 Cb 1.19 -0.06 -0.02 0.00 -1.00 0.00 0.00 29.16 29.27 1dc6 h TRP 193 CO 0.07 -0.05 0.07 0.00 -3.56 0.00 0.00 178.44 174.97 1dc6 h ARG 194 N 0.33 0.74 0.00 0.49 3.08 -1.91 -2.78 114.38 114.33 1dc6 h ARG 194 Ca 0.46 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1dc6 h ARG 194 Cb 0.80 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1dc6 h ARG 194 CO -0.51 0.70 0.00 0.41 -1.07 0.00 0.00 179.97 179.51 1dc6 n GLY 195 N -0.82 -0.72 0.00 0.04 0.00 -0.43 -2.68 105.19 100.58 1dc6 n GLY 195 Ca 0.03 -0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.06 1dc6 n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dc6 n GLY 196 N 0.06 -0.96 3.78 -0.02 0.00 -1.05 -3.98 105.19 103.02 1dc6 n GLY 196 Ca 0.09 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 1dc6 n GLY 196 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dc6 s ARG 197 N -3.09 3.82 -0.42 1.61 1.81 -1.09 -1.42 118.95 120.17 1dc6 s ARG 197 Ca 0.04 1.61 -0.36 0.00 -1.72 0.00 0.00 55.73 55.30 1dc6 s ARG 197 Cb 0.15 -2.33 -0.16 0.00 -0.45 0.00 0.00 34.95 32.16 1dc6 s ARG 197 CO 0.86 -0.46 1.75 0.41 -0.68 0.00 0.00 175.30 177.18 1dc6 n GLY 198 N 0.26 -0.13 0.51 -3.53 0.00 -1.26 -4.52 105.19 96.52 1dc6 n GLY 198 Ca 0.08 0.91 -0.19 0.00 0.00 0.00 0.00 46.02 46.82 1dc6 n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc6 h ALA 199 N 7.39 -1.20 0.00 4.61 0.00 -1.39 -2.71 119.26 125.96 1dc6 h ALA 199 Ca -0.08 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1dc6 h ALA 199 Cb 1.16 0.70 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1dc6 h ALA 199 CO 0.89 -1.21 0.00 -1.13 0.00 0.00 0.00 179.25 177.81 1dc6 n SER 200 N -5.59 0.62 0.07 0.00 3.41 -1.26 -2.52 113.62 108.34 1dc6 n SER 200 Ca -0.13 0.74 0.11 0.00 -0.26 0.00 0.00 58.87 59.33 1dc6 n SER 200 Cb 0.48 -0.84 -0.04 0.00 -0.26 0.00 0.00 64.21 63.55 1dc6 n SER 200 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dc6 n GLN 201 N -2.28 0.59 -4.38 4.33 6.02 -1.04 -4.83 117.38 115.80 1dc6 n GLN 201 Ca -0.00 0.03 -0.19 0.00 -0.01 0.00 0.00 57.00 56.82 1dc6 n GLN 201 Cb 0.10 -1.73 -0.10 0.00 1.02 0.00 0.00 30.24 29.53 1dc6 n GLN 201 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1dc6 s ASN 202 N -5.02 1.71 -0.33 1.08 -0.87 -1.05 -5.09 114.94 105.38 1dc6 s ASN 202 Ca -0.02 -1.42 -0.10 0.00 -1.57 0.00 0.00 52.86 49.75 1dc6 s ASN 202 Cb 0.11 0.14 0.01 0.00 -0.02 0.00 0.00 41.25 41.48 1dc6 s ASN 202 CO 0.82 -0.72 0.16 -0.63 -2.57 0.00 0.00 177.10 174.16 1dc6 s ILE 203 N -3.56 4.49 -0.38 0.60 1.01 -1.26 -4.18 121.20 117.92 1dc6 s ILE 203 Ca 0.36 -0.61 -0.08 0.00 0.00 0.00 0.00 60.65 60.33 1dc6 s ILE 203 Cb 0.07 -3.37 0.06 0.00 0.01 0.00 0.00 42.46 39.24 1dc6 s ILE 203 CO 0.15 -0.03 0.19 -0.63 0.00 0.00 0.00 174.94 174.62 1dc6 s ILE 204 N 1.58 3.97 0.35 2.92 1.01 0.95 -4.89 121.20 127.08 1dc6 s ILE 204 Ca 0.03 -1.34 -0.28 0.00 0.00 0.00 0.00 60.65 59.06 1dc6 s ILE 204 Cb -0.18 -3.38 -0.12 0.00 0.01 0.00 0.00 42.46 38.79 1dc6 s ILE 204 CO 0.06 -0.39 1.40 -2.65 0.00 0.00 0.00 174.94 173.36 1dc6 n PRO 205 N 4.85 2.39 -4.03 2.79 -0.02 -1.26 -0.19 135.00 139.52 1dc6 n PRO 205 Ca -0.10 0.84 -0.08 0.00 -2.02 0.00 0.00 63.50 62.14 1dc6 n PRO 205 Cb 0.43 -2.50 -0.09 0.00 -0.02 0.00 0.00 33.50 31.32 1dc6 n PRO 205 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dc6 s SER 206 N -0.15 0.33 0.19 2.55 0.15 0.11 -4.80 113.70 112.08 1dc6 s SER 206 Ca 0.56 -0.94 -0.02 0.00 0.70 0.00 0.00 55.95 56.25 1dc6 s SER 206 Cb -0.53 0.27 -0.05 0.00 -1.71 0.00 0.00 66.02 64.00 1dc6 s SER 206 CO 0.61 -0.68 0.40 -0.44 1.20 0.00 0.00 173.24 174.33 1dc6 s SER 207 N -2.93 6.41 -0.22 5.45 0.01 -1.26 -0.81 113.70 120.35 1dc6 s SER 207 Ca 0.10 0.47 -0.25 0.00 1.31 0.00 0.00 55.95 57.58 1dc6 s SER 207 Cb 0.07 -2.04 0.07 0.00 0.21 0.00 0.00 66.02 64.33 1dc6 s SER 207 CO -0.08 -0.03 0.68 0.28 0.41 0.00 0.00 173.24 174.50 1dc6 s THR 208 N -1.83 0.00 -0.22 1.44 -1.32 -1.26 -4.82 115.64 107.64 1dc6 s THR 208 Ca 0.39 -0.01 0.14 0.00 -1.21 0.00 0.00 61.69 61.01 1dc6 s THR 208 Cb -0.11 -0.95 0.54 0.00 -1.51 0.00 0.00 72.50 70.47 1dc6 s THR 208 CO 0.28 -0.00 1.46 0.61 -2.21 0.00 0.00 174.62 174.76 1dc6 n GLY 209 N 2.42 4.21 0.23 6.08 0.00 -1.26 -4.59 105.19 112.28 1dc6 n GLY 209 Ca -0.15 -1.08 -0.01 0.00 0.00 0.00 0.00 46.02 44.78 1dc6 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc6 h ALA 210 N 1.68 1.24 -0.08 4.61 0.00 -1.95 0.05 119.26 124.81 1dc6 h ALA 210 Ca 0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1dc6 h ALA 210 Cb 1.57 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 1dc6 h ALA 210 CO 0.30 0.50 -0.08 0.00 0.00 0.00 0.00 179.25 179.97 1dc6 h ALA 211 N 1.43 0.11 -0.83 0.00 0.00 -1.89 -3.03 119.26 115.05 1dc6 h ALA 211 Ca 0.06 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.71 1dc6 h ALA 211 Cb 0.58 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1dc6 h ALA 211 CO 0.04 -0.07 0.55 0.87 0.00 0.00 0.00 179.25 180.64 1dc6 h LYS 212 N -0.24 1.01 0.00 0.00 1.57 -1.58 -1.78 116.57 115.56 1dc6 h LYS 212 Ca 0.01 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1dc6 h LYS 212 Cb 0.59 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1dc6 h LYS 212 CO 0.02 0.67 0.00 0.00 -0.57 0.00 0.00 179.45 179.57 1dc6 h ALA 213 N 1.51 1.00 -0.10 3.86 0.00 -0.91 -2.22 119.26 122.40 1dc6 h ALA 213 Ca 0.32 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.12 1dc6 h ALA 213 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1dc6 h ALA 213 CO -0.09 0.00 -0.47 0.28 0.00 0.00 0.00 179.25 178.97 1dc6 h VAL 214 N 0.00 1.33 0.00 0.00 2.07 -1.20 -2.46 116.25 115.99 1dc6 h VAL 214 Ca 0.00 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.85 1dc6 h VAL 214 Cb 0.28 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1dc6 h VAL 214 CO 0.00 0.50 0.00 1.23 0.02 0.00 0.00 177.57 179.32 1dc6 h GLY 215 N 1.30 0.00 1.09 2.17 0.00 -1.52 0.22 103.07 106.32 1dc6 h GLY 215 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.23 1dc6 h GLY 215 CO 0.07 0.00 -1.19 0.50 0.00 0.00 0.00 176.54 175.92 1dc6 h LYS 216 N 0.00 0.00 0.00 4.80 1.57 -1.53 -2.93 116.57 118.49 1dc6 h LYS 216 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 1dc6 h LYS 216 Cb 0.51 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.76 1dc6 h LYS 216 CO 0.00 0.21 -2.08 1.55 -0.57 0.00 0.00 179.45 178.56 1dc6 n VAL 217 N -2.86 1.51 -3.84 0.50 3.14 -1.07 -4.57 118.33 111.15 1dc6 n VAL 217 Ca -0.06 -0.81 -0.30 0.00 -2.96 0.00 0.00 64.34 60.21 1dc6 n VAL 217 Cb 0.74 -0.80 -0.14 0.00 -1.06 0.00 0.00 33.84 32.58 1dc6 n VAL 217 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1dc6 s LEU 218 N -5.85 3.51 0.38 6.55 1.43 0.74 -4.48 118.68 120.96 1dc6 s LEU 218 Ca -0.09 -2.72 0.07 0.00 -1.03 0.00 0.00 54.13 50.36 1dc6 s LEU 218 Cb 0.07 -1.33 0.80 0.00 0.03 0.00 0.00 46.19 45.76 1dc6 s LEU 218 CO 0.82 -0.27 1.99 -0.65 0.23 0.00 0.00 176.35 178.47 1dc6 h PRO 219 N 6.75 0.65 -1.01 1.29 0.11 -1.73 -1.52 132.00 136.53 1dc6 h PRO 219 Ca -0.05 -0.04 0.26 0.00 0.11 0.00 0.00 66.00 66.28 1dc6 h PRO 219 Cb 0.92 -0.15 -0.08 0.00 0.11 0.00 0.00 31.00 31.81 1dc6 h PRO 219 CO 0.57 0.43 0.67 1.05 -0.21 0.00 0.00 178.00 180.51 1dc6 h GLU 220 N 0.67 0.32 -0.02 1.05 9.09 -1.93 0.41 114.58 124.18 1dc6 h GLU 220 Ca 0.26 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.65 1dc6 h GLU 220 Cb 0.18 -0.07 0.00 0.00 -1.65 0.00 0.00 28.75 27.21 1dc6 h GLU 220 CO -0.08 0.21 0.00 1.28 0.05 0.00 0.00 179.01 180.48 1dc6 n LEU 221 N -4.53 1.56 -4.59 3.06 4.77 -0.58 -4.96 117.00 111.74 1dc6 n LEU 221 Ca 0.23 -0.52 -0.58 0.00 -0.03 0.00 0.00 56.01 55.11 1dc6 n LEU 221 Cb 0.87 -0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.89 1dc6 n LEU 221 CO 0.29 0.26 0.86 -3.20 -1.33 0.00 0.00 177.39 174.27 1dc6 n ASN 222 N 0.23 0.97 0.00 -1.43 2.85 0.14 -0.97 115.26 117.05 1dc6 n ASN 222 Ca 0.19 1.14 0.00 0.00 -0.11 0.00 0.00 54.58 55.80 1dc6 n ASN 222 Cb 0.36 -1.02 0.00 0.00 1.24 0.00 0.00 39.78 40.37 1dc6 n ASN 222 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1dc6 n GLY 223 N 2.55 1.08 0.02 8.20 0.00 -1.26 -4.84 105.19 110.95 1dc6 n GLY 223 Ca 0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.36 1dc6 n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dc6 n LYS 224 N -2.00 0.11 -4.19 1.61 5.02 -0.14 -4.93 118.16 113.64 1dc6 n LYS 224 Ca 0.00 0.02 -0.19 0.00 -2.02 0.00 0.00 58.31 56.13 1dc6 n LYS 224 Cb 0.00 -1.56 -0.12 0.00 -0.02 0.00 0.00 35.03 33.33 1dc6 n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1dc6 s LEU 225 N -3.44 2.29 0.21 -0.35 1.43 -1.26 -0.77 118.68 116.80 1dc6 s LEU 225 Ca 0.09 -0.64 -0.22 0.00 -1.03 0.00 0.00 54.13 52.33 1dc6 s LEU 225 Cb 0.16 -0.55 0.05 0.00 0.03 0.00 0.00 46.19 45.88 1dc6 s LEU 225 CO 0.71 -0.07 0.64 0.28 0.23 0.00 0.00 176.35 178.14 1dc6 s THR 226 N -1.36 0.00 0.01 5.49 -1.32 -1.13 -3.60 115.64 113.73 1dc6 s THR 226 Ca -0.00 -0.49 -0.02 0.00 -1.21 0.00 0.00 61.69 59.97 1dc6 s THR 226 Cb -0.09 -1.47 0.01 0.00 -1.51 0.00 0.00 72.50 69.43 1dc6 s THR 226 CO 0.02 -0.01 0.09 0.61 -2.21 0.00 0.00 174.62 173.12 1dc6 n GLY 227 N -0.41 0.89 0.00 6.08 0.00 -1.26 -0.87 105.19 109.62 1dc6 n GLY 227 Ca -0.11 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1dc6 n GLY 227 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1dc6 n MET 228 N -0.06 0.00 -3.99 1.61 0.00 -0.48 -4.48 117.12 109.72 1dc6 n MET 228 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 57.70 57.60 1dc6 n MET 228 Cb 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.19 1dc6 n MET 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1dc6 s ALA 229 N -1.85 0.11 -0.08 3.17 0.00 0.01 -2.21 121.76 120.90 1dc6 s ALA 229 Ca 0.00 -0.97 -0.02 0.00 0.00 0.00 0.00 51.96 50.97 1dc6 s ALA 229 Cb 0.00 0.91 0.03 0.00 0.00 0.00 0.00 23.12 24.06 1dc6 s ALA 229 CO 0.00 -0.65 0.01 -0.06 0.00 0.00 0.00 175.76 175.06 1dc6 s PHE 230 N -3.99 0.60 -0.18 0.00 0.08 -0.75 0.06 117.98 113.80 1dc6 s PHE 230 Ca 0.19 -0.15 -0.20 0.00 0.12 0.00 0.00 56.93 56.89 1dc6 s PHE 230 Cb 0.03 -0.77 -0.03 0.00 -0.57 0.00 0.00 43.02 41.68 1dc6 s PHE 230 CO 0.02 -0.33 0.60 1.03 -0.10 0.00 0.00 175.22 176.44 1dc6 s ARG 231 N 2.00 4.24 0.23 0.44 1.81 0.73 -0.77 118.95 127.63 1dc6 s ARG 231 Ca 0.05 0.59 0.09 0.00 -1.72 0.00 0.00 55.73 54.74 1dc6 s ARG 231 Cb -0.13 -3.55 -0.05 0.00 -0.45 0.00 0.00 34.95 30.78 1dc6 s ARG 231 CO -0.05 -0.15 -0.17 0.14 -0.68 0.00 0.00 175.30 174.39 1dc6 s VAL 232 N 1.62 1.99 -0.63 3.52 -7.23 0.35 -0.04 120.40 119.98 1dc6 s VAL 232 Ca 0.29 -2.25 -0.24 0.00 -1.81 0.00 0.00 61.98 57.96 1dc6 s VAL 232 Cb -0.16 -2.11 -0.20 0.00 0.56 0.00 0.00 36.38 34.47 1dc6 s VAL 232 CO 0.11 -0.50 1.86 -2.65 -0.31 0.00 0.00 175.10 173.60 1dc6 n PRO 233 N -0.39 1.15 -3.85 4.82 -0.02 -1.26 -2.93 135.00 132.52 1dc6 n PRO 233 Ca -0.07 -1.70 -0.12 0.00 -2.02 0.00 0.00 63.50 59.59 1dc6 n PRO 233 Cb 0.60 -2.90 -0.12 0.00 -0.02 0.00 0.00 33.50 31.06 1dc6 n PRO 233 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1dc6 s THR 234 N 6.09 0.03 -0.24 3.45 -4.23 -1.26 -5.00 115.64 114.48 1dc6 s THR 234 Ca 0.61 -0.26 0.28 0.00 -1.18 0.00 0.00 61.69 61.15 1dc6 s THR 234 Cb 0.13 -0.27 0.34 0.00 1.34 0.00 0.00 72.50 74.05 1dc6 s THR 234 CO 0.17 -0.14 1.81 1.55 -0.54 0.00 0.00 174.62 177.47 1dc6 h PRO 235 N 5.38 0.00 -2.35 3.99 0.13 -1.88 0.06 132.00 137.32 1dc6 h PRO 235 Ca -0.27 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 65.01 1dc6 h PRO 235 Cb 1.20 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.23 1dc6 h PRO 235 CO 0.42 0.00 0.47 1.21 -0.23 0.00 0.00 178.00 179.87 1dc6 s ASN 236 N -5.52 -0.25 0.21 1.44 2.47 -1.26 -4.65 114.94 107.38 1dc6 s ASN 236 Ca 0.04 -0.28 0.00 0.00 0.42 0.00 0.00 52.86 53.05 1dc6 s ASN 236 Cb 0.08 0.46 0.00 0.00 -1.45 0.00 0.00 41.25 40.35 1dc6 s ASN 236 CO 0.57 -0.83 0.00 1.33 -3.72 0.00 0.00 177.10 174.45 1dc6 n VAL 237 N -0.40-10.74 -4.38 -5.21 0.24 -1.26 -4.85 118.33 91.72 1dc6 n VAL 237 Ca -0.07 2.85 -0.23 0.00 -2.04 0.00 0.00 64.34 64.85 1dc6 n VAL 237 Cb 0.61 -4.71 -0.04 0.00 -1.47 0.00 0.00 33.84 28.24 1dc6 n VAL 237 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1dc6 n SER 238 N 1.40 2.88 -3.74 -1.34 7.64 0.04 -4.37 113.62 116.14 1dc6 n SER 238 Ca 0.00 -2.61 -0.12 0.00 1.01 0.00 0.00 58.87 57.14 1dc6 n SER 238 Cb 0.00 0.20 -0.11 0.00 -1.01 0.00 0.00 64.21 63.29 1dc6 n SER 238 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1dc6 s VAL 239 N -2.30 -0.01 -0.06 0.44 0.11 -0.95 -1.85 120.40 115.78 1dc6 s VAL 239 Ca 0.06 0.03 -0.09 0.00 -2.93 0.00 0.00 61.98 59.04 1dc6 s VAL 239 Cb -0.00 -0.51 -0.05 0.00 -1.53 0.00 0.00 36.38 34.28 1dc6 s VAL 239 CO 0.04 0.01 0.25 0.68 -3.33 0.00 0.00 175.10 172.74 1dc6 s VAL 240 N 0.48 5.32 -0.49 2.04 -7.23 -0.34 -0.90 120.40 119.29 1dc6 s VAL 240 Ca -0.02 0.40 0.02 0.00 -1.81 0.00 0.00 61.98 60.57 1dc6 s VAL 240 Cb -0.04 -3.53 0.13 0.00 0.56 0.00 0.00 36.38 33.50 1dc6 s VAL 240 CO -0.03 0.57 0.24 -0.62 -0.31 0.00 0.00 175.10 174.96 1dc6 s ASP 241 N -1.15 4.63 -0.28 4.85 -1.08 0.27 -2.50 116.67 121.42 1dc6 s ASP 241 Ca 0.20 -2.75 -0.14 0.00 -0.52 0.00 0.00 52.55 49.34 1dc6 s ASP 241 Cb -0.14 -1.69 -0.04 0.00 -1.46 0.00 0.00 42.92 39.60 1dc6 s ASP 241 CO 0.09 -0.31 0.35 -0.22 0.52 0.00 0.00 175.17 175.60 1dc6 s LEU 242 N 0.09 4.07 -0.29 -1.34 2.96 -0.42 -1.49 118.68 122.25 1dc6 s LEU 242 Ca 0.15 0.21 -0.08 0.00 -0.22 0.00 0.00 54.13 54.19 1dc6 s LEU 242 Cb -0.23 -2.38 -0.00 0.00 0.50 0.00 0.00 46.19 44.07 1dc6 s LEU 242 CO -0.03 -0.18 0.10 -0.89 -1.32 0.00 0.00 176.35 174.03 1dc6 s THR 243 N 2.03 4.21 0.16 3.68 2.01 -0.71 -0.66 115.64 126.36 1dc6 s THR 243 Ca 0.14 -0.51 0.06 0.00 0.31 0.00 0.00 61.69 61.69 1dc6 s THR 243 Cb -0.16 -3.12 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 1dc6 s THR 243 CO 0.10 0.13 -0.13 0.68 -0.69 0.00 0.00 174.62 174.72 1dc6 s VAL 244 N 1.56 1.43 -0.15 3.82 -7.23 -0.30 -0.84 120.40 118.69 1dc6 s VAL 244 Ca 0.04 -2.03 -0.03 0.00 -1.81 0.00 0.00 61.98 58.15 1dc6 s VAL 244 Cb -0.17 -1.84 -0.03 0.00 0.56 0.00 0.00 36.38 34.91 1dc6 s VAL 244 CO 0.04 -0.60 -0.04 -0.13 -0.31 0.00 0.00 175.10 174.05 1dc6 s ARG 245 N -3.42 3.61 0.11 4.82 0.52 -0.48 -2.08 118.95 122.03 1dc6 s ARG 245 Ca 0.17 -0.53 0.04 0.00 -0.52 0.00 0.00 55.73 54.89 1dc6 s ARG 245 Cb -0.01 -2.88 -0.04 0.00 0.52 0.00 0.00 34.95 32.54 1dc6 s ARG 245 CO 0.04 0.26 0.07 -0.51 0.02 0.00 0.00 175.30 175.18 1dc6 s LEU 246 N 0.30 3.71 -0.06 2.53 1.43 0.19 -0.20 118.68 126.57 1dc6 s LEU 246 Ca -0.04 -0.10 -0.08 0.00 -1.03 0.00 0.00 54.13 52.88 1dc6 s LEU 246 Cb -0.14 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.66 1dc6 s LEU 246 CO 0.03 0.14 0.34 -0.08 0.23 0.00 0.00 176.35 177.01 1dc6 h GLU 247 N 3.04 -0.28 -5.45 1.70 4.81 0.78 -3.42 114.58 115.75 1dc6 h GLU 247 Ca -0.47 0.02 -0.65 0.00 -0.13 0.00 0.00 59.36 58.13 1dc6 h GLU 247 Cb 1.18 0.06 -0.15 0.00 0.63 0.00 0.00 28.75 30.47 1dc6 h GLU 247 CO 0.63 -0.18 0.30 0.21 -0.73 0.00 0.00 179.01 179.24 1dc6 s LYS 248 N -2.48 3.25 0.76 1.92 2.20 -0.06 -5.02 119.74 120.31 1dc6 s LYS 248 Ca -0.04 -0.52 -0.17 0.00 -0.36 0.00 0.00 55.97 54.88 1dc6 s LYS 248 Cb 0.00 -4.06 -0.13 0.00 -1.51 0.00 0.00 37.83 32.14 1dc6 s LYS 248 CO 0.13 -1.32 -0.35 0.00 -0.36 0.00 0.00 175.35 173.45 1dc6 n ALA 249 N 6.79 -4.00 -3.63 3.13 0.00 -1.26 -4.73 120.51 116.80 1dc6 n ALA 249 Ca -0.02 -0.37 -0.08 0.00 0.00 0.00 0.00 53.44 52.97 1dc6 n ALA 249 Cb 0.47 -1.34 -0.07 0.00 0.00 0.00 0.00 19.45 18.51 1dc6 n ALA 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dc6 s ALA 250 N -2.00 -2.00 0.63 0.00 0.00 -0.25 -5.02 121.76 113.10 1dc6 s ALA 250 Ca 0.50 1.80 -0.10 0.00 0.00 0.00 0.00 51.96 54.16 1dc6 s ALA 250 Cb -0.33 -1.36 -0.02 0.00 0.00 0.00 0.00 23.12 21.41 1dc6 s ALA 250 CO 0.73 -0.23 1.01 0.95 0.00 0.00 0.00 175.76 178.22 1dc6 s THR 251 N -0.06 4.34 0.22 0.00 -4.23 -1.26 -4.47 115.64 110.18 1dc6 s THR 251 Ca 0.03 0.64 -0.09 0.00 -1.18 0.00 0.00 61.69 61.09 1dc6 s THR 251 Cb -0.04 -3.74 0.17 0.00 1.34 0.00 0.00 72.50 70.23 1dc6 s THR 251 CO -0.06 -0.93 1.86 0.22 -0.54 0.00 0.00 174.62 175.16 1dc6 h TYR 252 N -0.34 0.90 -0.29 3.99 3.20 -1.97 0.47 116.97 122.92 1dc6 h TYR 252 Ca -0.45 0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.53 1dc6 h TYR 252 Cb 1.21 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 39.17 1dc6 h TYR 252 CO 0.60 0.52 0.24 0.93 -1.64 0.00 0.00 178.16 178.80 1dc6 h GLU 253 N 0.94 0.00 0.14 1.82 4.39 -1.99 0.38 114.58 120.26 1dc6 h GLU 253 Ca 0.31 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.70 1dc6 h GLU 253 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1dc6 h GLU 253 CO -0.11 0.00 -1.47 1.96 -1.16 0.00 0.00 179.01 178.23 1dc6 h GLN 254 N 0.00 0.30 -0.42 2.33 4.20 -0.60 -2.61 115.11 118.31 1dc6 h GLN 254 Ca 0.14 -0.51 -0.08 0.00 0.06 0.00 0.00 58.65 58.26 1dc6 h GLN 254 Cb 0.61 0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 1dc6 h GLN 254 CO -0.00 1.19 -0.06 0.82 -0.67 0.00 0.00 178.83 180.11 1dc6 h ILE 255 N 0.08 1.27 -0.21 2.54 2.04 0.11 -2.45 117.51 120.90 1dc6 h ILE 255 Ca -0.22 -1.13 0.05 0.00 1.00 0.00 0.00 64.86 64.56 1dc6 h ILE 255 Cb 2.03 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 39.21 1dc6 h ILE 255 CO 0.19 0.38 -0.12 0.11 0.00 0.00 0.00 178.15 178.70 1dc6 h LYS 256 N 0.60 -0.11 -0.49 2.37 1.57 -0.39 -1.39 116.57 118.73 1dc6 h LYS 256 Ca 0.11 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.94 1dc6 h LYS 256 Cb 0.57 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 1dc6 h LYS 256 CO 0.03 -0.07 0.32 0.00 -0.57 0.00 0.00 179.45 179.17 1dc6 h ALA 257 N 1.05 1.84 0.19 3.86 0.00 -1.33 -1.34 119.26 123.52 1dc6 h ALA 257 Ca 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1dc6 h ALA 257 Cb 0.29 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1dc6 h ALA 257 CO -0.28 0.09 -0.09 0.00 0.00 0.00 0.00 179.25 178.97 1dc6 h ALA 258 N 1.73 -0.26 0.28 0.00 0.00 -0.79 -2.52 119.26 117.70 1dc6 h ALA 258 Ca 0.20 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1dc6 h ALA 258 Cb 0.19 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1dc6 h ALA 258 CO -0.05 -0.47 -0.16 0.28 0.00 0.00 0.00 179.25 178.85 1dc6 h VAL 259 N -0.61 0.66 -0.92 0.00 2.07 -1.06 -2.19 116.25 114.20 1dc6 h VAL 259 Ca -0.03 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.67 1dc6 h VAL 259 Cb 0.45 0.66 -0.08 0.00 -1.52 0.00 0.00 31.29 30.80 1dc6 h VAL 259 CO 0.04 0.00 0.59 0.50 0.02 0.00 0.00 177.57 178.72 1dc6 h LYS 260 N -0.42 0.59 -0.37 1.57 3.64 -1.34 0.24 116.57 120.48 1dc6 h LYS 260 Ca -0.03 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.21 1dc6 h LYS 260 Cb 0.34 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1dc6 h LYS 260 CO 0.04 0.39 -0.15 0.00 -2.27 0.00 0.00 179.45 177.45 1dc6 h ALA 261 N 1.61 0.52 -0.26 5.00 0.00 -1.05 -0.85 119.26 124.24 1dc6 h ALA 261 Ca 0.48 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1dc6 h ALA 261 Cb 0.91 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1dc6 h ALA 261 CO -0.23 0.44 -0.12 0.00 0.00 0.00 0.00 179.25 179.34 1dc6 h ALA 262 N 0.81 0.36 -0.72 0.00 0.00 -0.63 -1.59 119.26 117.49 1dc6 h ALA 262 Ca 0.09 -0.31 0.14 0.00 0.00 0.00 0.00 54.91 54.83 1dc6 h ALA 262 Cb 0.69 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 1dc6 h ALA 262 CO 0.05 0.22 0.48 0.00 0.00 0.00 0.00 179.25 180.00 1dc6 h ALA 263 N 0.73 2.12 0.00 0.00 0.00 -0.47 0.82 119.26 122.46 1dc6 h ALA 263 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1dc6 h ALA 263 Cb 0.63 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1dc6 h ALA 263 CO 0.04 -0.31 -0.50 1.49 0.00 0.00 0.00 179.25 179.97 1dc6 h GLU 264 N 0.39 0.00 0.00 0.00 4.81 -0.85 -3.28 114.58 115.65 1dc6 h GLU 264 Ca 0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1dc6 h GLU 264 Cb 0.81 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.19 1dc6 h GLU 264 CO -0.10 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.59 1dc6 n GLY 265 N 1.22 0.85 0.33 1.92 0.00 -0.20 -4.80 105.19 104.51 1dc6 n GLY 265 Ca 0.03 -0.01 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 1dc6 n GLY 265 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1dc6 h GLU 266 N 0.00 1.13 -0.87 1.61 4.11 -1.78 -2.87 114.58 115.92 1dc6 h GLU 266 Ca 0.00 -0.21 -0.16 0.00 0.07 0.00 0.00 59.36 59.05 1dc6 h GLU 266 Cb 0.00 -0.18 -0.10 0.00 0.50 0.00 0.00 28.75 28.97 1dc6 h GLU 266 CO 0.00 0.93 0.21 -1.33 0.07 0.00 0.00 179.01 178.89 1dc6 n MET 267 N -4.31 2.66 -2.18 1.06 2.81 0.11 -4.94 117.12 112.34 1dc6 n MET 267 Ca 0.06 -1.97 -0.42 0.00 -1.81 0.00 0.00 57.70 53.56 1dc6 n MET 267 Cb 0.19 -1.88 -0.03 0.00 -0.71 0.00 0.00 33.22 30.80 1dc6 n MET 267 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1dc6 s LYS 268 N -2.12 4.26 0.00 0.03 2.20 -1.09 -0.38 119.74 122.65 1dc6 s LYS 268 Ca 0.36 2.01 0.00 0.00 -0.36 0.00 0.00 55.97 57.98 1dc6 s LYS 268 Cb 0.29 -3.62 0.00 0.00 -1.51 0.00 0.00 37.83 32.99 1dc6 s LYS 268 CO 0.09 -0.62 0.00 0.41 -0.36 0.00 0.00 175.35 174.86 1dc6 n GLY 269 N 3.73 0.59 1.26 5.54 0.00 -1.26 -4.82 105.19 110.22 1dc6 n GLY 269 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1dc6 n GLY 269 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dc6 n VAL 270 N -2.00 0.37 -4.24 1.61 0.31 -0.96 -4.55 118.33 108.87 1dc6 n VAL 270 Ca 0.00 0.12 -0.34 0.00 -0.01 0.00 0.00 64.34 64.11 1dc6 n VAL 270 Cb 0.00 -1.29 -0.11 0.00 -0.91 0.00 0.00 33.84 31.53 1dc6 n VAL 270 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1dc6 s LEU 271 N -6.25 3.45 0.35 7.52 0.20 0.49 -1.91 118.68 122.53 1dc6 s LEU 271 Ca 0.00 -0.06 0.09 0.00 0.69 0.00 0.00 54.13 54.85 1dc6 s LEU 271 Cb 0.00 -1.85 -0.06 0.00 -0.43 0.00 0.00 46.19 43.85 1dc6 s LEU 271 CO 0.00 0.16 -0.03 -0.83 -0.29 0.00 0.00 176.35 175.37 1dc6 s GLY 272 N 0.41 2.14 -0.02 7.98 0.00 0.28 -4.39 107.32 113.72 1dc6 s GLY 272 Ca -0.01 -2.03 0.01 0.00 0.00 0.00 0.00 44.72 42.69 1dc6 s GLY 272 CO 0.02 -1.96 -0.04 -0.47 0.00 0.00 0.00 173.10 170.64 1dc6 s TYR 273 N -2.57 0.54 -0.02 1.90 6.14 -1.26 -0.49 117.35 121.59 1dc6 s TYR 273 Ca 0.34 -0.11 -0.07 0.00 0.64 0.00 0.00 57.07 57.87 1dc6 s TYR 273 Cb 0.01 -0.45 0.01 0.00 0.42 0.00 0.00 41.96 41.96 1dc6 s TYR 273 CO 0.18 -0.09 0.16 -0.08 0.64 0.00 0.00 175.55 176.36 1dc6 s THR 274 N 0.43 0.06 -0.16 4.34 -1.32 -0.58 -4.94 115.64 113.46 1dc6 s THR 274 Ca -0.05 -0.47 0.10 0.00 -1.21 0.00 0.00 61.69 60.07 1dc6 s THR 274 Cb -0.08 -0.39 0.20 0.00 -1.51 0.00 0.00 72.50 70.71 1dc6 s THR 274 CO -0.00 -0.26 1.13 -0.62 -2.21 0.00 0.00 174.62 172.66 1dc6 n GLU 275 N 1.92 2.29 -2.55 7.08 1.02 -1.26 -1.28 120.64 127.86 1dc6 n GLU 275 Ca -0.19 -2.11 -0.25 0.00 -0.02 0.00 0.00 57.16 54.58 1dc6 n GLU 275 Cb 0.57 -1.31 0.03 0.00 -0.02 0.00 0.00 31.44 30.71 1dc6 n GLU 275 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1dc6 s ASP 276 N -1.84 5.53 -0.22 1.62 1.01 -1.26 -4.72 116.67 116.79 1dc6 s ASP 276 Ca 0.19 0.50 -0.05 0.00 0.71 0.00 0.00 52.55 53.90 1dc6 s ASP 276 Cb 0.16 -1.50 -0.09 0.00 1.01 0.00 0.00 42.92 42.49 1dc6 s ASP 276 CO 0.04 -1.04 3.12 0.47 0.21 0.00 0.00 175.17 177.96 1dc6 n ASP 277 N -2.47 5.85 -4.71 0.27 8.00 -1.26 -4.78 116.55 117.45 1dc6 n ASP 277 Ca 0.04 -2.83 -0.32 0.00 0.71 0.00 0.00 54.79 52.40 1dc6 n ASP 277 Cb 0.58 -1.31 0.13 0.00 -0.02 0.00 0.00 41.12 40.50 1dc6 n ASP 277 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1dc6 s VAL 278 N -0.63 2.47 0.25 2.53 -7.23 -1.26 -5.09 120.40 111.44 1dc6 s VAL 278 Ca 0.60 0.17 0.01 0.00 -1.81 0.00 0.00 61.98 60.95 1dc6 s VAL 278 Cb 0.33 -2.44 -0.05 0.00 0.56 0.00 0.00 36.38 34.78 1dc6 s VAL 278 CO -0.10 -0.18 0.09 0.68 -0.31 0.00 0.00 175.10 175.28 1dc6 s VAL 279 N -2.57 0.56 0.25 1.32 -7.23 -1.26 -5.05 120.40 106.42 1dc6 s VAL 279 Ca 0.67 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.81 1dc6 s VAL 279 Cb -0.23 -2.61 0.26 0.00 0.56 0.00 0.00 36.38 34.35 1dc6 s VAL 279 CO 0.54 -0.02 1.67 0.77 -0.31 0.00 0.00 175.10 177.76 1dc6 h SER 280 N 2.40 -0.00 -0.06 4.85 4.64 -1.97 -1.51 113.55 121.89 1dc6 h SER 280 Ca -0.38 0.16 0.02 0.00 -0.47 0.00 0.00 61.79 61.12 1dc6 h SER 280 Cb 1.25 0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 63.55 1dc6 h SER 280 CO 0.61 -0.07 0.08 0.71 -0.87 0.00 0.00 176.83 177.29 1dc6 h THR 281 N 0.25 0.47 0.00 2.95 1.35 -1.95 -0.63 112.91 115.36 1dc6 h THR 281 Ca 0.45 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.31 1dc6 h THR 281 Cb 0.80 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1dc6 h THR 281 CO -0.55 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.19 1dc6 n ASP 282 N -3.78 0.00 0.00 5.36 10.43 -0.57 -2.03 116.55 125.97 1dc6 n ASP 282 Ca -0.01 -0.39 0.00 0.00 2.57 0.00 0.00 54.79 56.95 1dc6 n ASP 282 Cb 0.17 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.13 1dc6 n ASP 282 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1dc6 n PHE 283 N -0.96 0.00 -1.83 1.24 3.72 -0.24 -4.92 117.46 114.47 1dc6 n PHE 283 Ca 0.08 -0.08 -0.43 0.00 -0.05 0.00 0.00 57.45 56.97 1dc6 n PHE 283 Cb 0.04 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.54 1dc6 n PHE 283 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1dc6 s ASN 284 N -0.17 5.68 0.00 4.37 2.47 -0.86 -0.43 114.94 126.00 1dc6 s ASN 284 Ca 0.00 1.54 0.00 0.00 0.42 0.00 0.00 52.86 54.82 1dc6 s ASN 284 Cb 0.00 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.28 1dc6 s ASN 284 CO 0.00 -1.84 0.00 0.61 -3.72 0.00 0.00 177.10 172.15 1dc6 n GLY 285 N 5.58 0.61 3.73 1.21 0.00 -1.26 -5.08 105.19 109.99 1dc6 n GLY 285 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 1dc6 n GLY 285 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dc6 s GLU 286 N -0.80 4.26 0.02 1.61 2.56 0.42 -4.92 118.70 121.85 1dc6 s GLU 286 Ca 0.00 2.30 0.16 0.00 0.00 0.00 0.00 54.97 57.43 1dc6 s GLU 286 Cb 0.00 -3.13 -0.17 0.00 2.00 0.00 0.00 34.13 32.83 1dc6 s GLU 286 CO 0.00 -0.47 0.75 1.55 -0.56 0.00 0.00 175.26 176.52 1dc6 n VAL 287 N 2.95 1.30 -2.18 3.70 3.14 -1.26 -2.55 118.33 123.43 1dc6 n VAL 287 Ca 0.09 -0.72 -0.42 0.00 -2.96 0.00 0.00 64.34 60.33 1dc6 n VAL 287 Cb 0.40 -0.81 -0.03 0.00 -1.06 0.00 0.00 33.84 32.35 1dc6 n VAL 287 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1dc6 n THR 289 N 4.67 0.77 -3.50 0.00 -2.24 -0.87 -4.58 114.28 108.53 1dc6 n THR 289 Ca 0.14 0.17 -0.13 0.00 -2.27 0.00 0.00 64.05 61.96 1dc6 n THR 289 Cb 0.43 -0.92 -0.11 0.00 -2.10 0.00 0.00 70.33 67.64 1dc6 n THR 289 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1dc6 s SER 290 N -3.28 0.61 -0.30 3.42 0.15 -0.80 -3.95 113.70 109.55 1dc6 s SER 290 Ca 0.08 0.23 -0.00 0.00 0.70 0.00 0.00 55.95 56.95 1dc6 s SER 290 Cb 0.11 0.79 0.06 0.00 -1.71 0.00 0.00 66.02 65.27 1dc6 s SER 290 CO 0.35 -0.29 -0.01 -0.69 1.20 0.00 0.00 173.24 173.80 1dc6 s VAL 291 N 2.45 2.78 0.18 4.45 1.01 0.19 0.98 120.40 132.44 1dc6 s VAL 291 Ca 0.07 -1.51 -0.31 0.00 0.00 0.00 0.00 61.98 60.22 1dc6 s VAL 291 Cb -0.14 -2.64 -0.10 0.00 0.00 0.00 0.00 36.38 33.50 1dc6 s VAL 291 CO -0.13 -0.14 1.50 0.12 0.00 0.00 0.00 175.10 176.46 1dc6 s PHE 292 N 1.20 3.09 -0.68 5.22 5.36 0.36 -0.29 117.98 132.23 1dc6 s PHE 292 Ca -0.05 0.79 -0.08 0.00 -0.96 0.00 0.00 56.93 56.63 1dc6 s PHE 292 Cb -0.20 -3.85 0.18 0.00 -0.34 0.00 0.00 43.02 38.81 1dc6 s PHE 292 CO -0.02 -3.03 0.56 0.34 -1.46 0.00 0.00 175.22 171.60 1dc6 s ASP 293 N 0.94 5.91 0.17 6.13 -1.08 -0.43 -1.53 116.67 126.78 1dc6 s ASP 293 Ca 0.66 -2.66 -0.15 0.00 -0.52 0.00 0.00 52.55 49.88 1dc6 s ASP 293 Cb -0.42 -2.02 0.14 0.00 -1.46 0.00 0.00 42.92 39.16 1dc6 s ASP 293 CO 0.34 -0.50 1.69 0.00 0.52 0.00 0.00 175.17 177.22 1dc6 h ALA 294 N 7.53 0.39 0.00 3.66 0.00 -1.48 -2.39 119.26 126.97 1dc6 h ALA 294 Ca 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1dc6 h ALA 294 Cb 1.00 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1dc6 h ALA 294 CO 0.75 -0.40 -0.04 0.87 0.00 0.00 0.00 179.25 180.43 1dc6 h LYS 295 N 0.10 0.00 0.00 0.00 1.57 -1.85 -3.22 116.57 113.17 1dc6 h LYS 295 Ca 0.22 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.73 1dc6 h LYS 295 Cb 0.32 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.58 1dc6 h LYS 295 CO -0.37 0.04 -1.61 0.00 -0.57 0.00 0.00 179.45 176.95 1dc6 h ALA 296 N 1.96 0.73 -2.26 3.86 0.00 -1.79 -3.48 119.26 118.28 1dc6 h ALA 296 Ca -0.00 -1.35 -0.48 0.00 0.00 0.00 0.00 54.91 53.08 1dc6 h ALA 296 Cb 0.42 0.41 0.18 0.00 0.00 0.00 0.00 17.79 18.80 1dc6 h ALA 296 CO 0.01 1.48 0.17 0.20 0.00 0.00 0.00 179.25 181.11 1dc6 s GLY 297 N -5.03 1.62 -0.06 0.00 0.00 -1.13 -4.89 107.32 97.83 1dc6 s GLY 297 Ca -0.04 0.15 -0.24 0.00 0.00 0.00 0.00 44.72 44.59 1dc6 s GLY 297 CO 0.82 0.68 0.55 -1.50 0.00 0.00 0.00 173.10 173.65 1dc6 s ILE 298 N -2.70 0.02 0.03 0.90 2.07 0.33 -5.01 121.20 116.84 1dc6 s ILE 298 Ca 0.66 -0.16 0.07 0.00 -1.41 0.00 0.00 60.65 59.81 1dc6 s ILE 298 Cb -0.22 -0.85 -0.02 0.00 0.13 0.00 0.00 42.46 41.50 1dc6 s ILE 298 CO 0.60 -0.09 -0.21 0.00 -1.91 0.00 0.00 174.94 173.33 1dc6 s ALA 299 N -1.07 1.77 0.02 1.50 0.00 -1.26 0.84 121.76 123.55 1dc6 s ALA 299 Ca -0.11 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 50.86 1dc6 s ALA 299 Cb -0.02 -0.36 -0.24 0.00 0.00 0.00 0.00 23.12 22.49 1dc6 s ALA 299 CO 0.07 0.40 0.90 1.25 0.00 0.00 0.00 175.76 178.38 1dc6 h LEU 300 N 4.99 0.16 -7.75 0.00 5.85 -0.99 -3.49 115.31 114.08 1dc6 h LEU 300 Ca -0.42 -0.24 0.22 0.00 0.84 0.00 0.00 57.88 58.28 1dc6 h LEU 300 Cb 1.16 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.07 1dc6 h LEU 300 CO 0.44 1.20 0.64 0.54 -0.34 0.00 0.00 178.44 180.93 1dc6 s ASN 301 N -6.63 -0.05 0.00 1.25 2.20 -1.13 -4.99 114.94 105.59 1dc6 s ASN 301 Ca -0.05 -0.45 0.00 0.00 -0.94 0.00 0.00 52.86 51.41 1dc6 s ASN 301 Cb 0.08 0.39 0.00 0.00 -2.00 0.00 0.00 41.25 39.72 1dc6 s ASN 301 CO 0.83 -0.76 0.11 0.47 -2.94 0.00 0.00 177.10 174.81 1dc6 n ASP 302 N -0.89 0.00 0.00 3.54 10.43 -1.26 -2.10 116.55 126.27 1dc6 n ASP 302 Ca -0.04 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.32 1dc6 n ASP 302 Cb 0.60 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.56 1dc6 n ASP 302 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1dc6 n ASN 303 N -0.60 0.00 -3.85 -2.24 4.13 -1.26 -1.09 115.26 110.34 1dc6 n ASN 303 Ca 0.00 -0.75 -0.29 0.00 1.68 0.00 0.00 54.58 55.23 1dc6 n ASN 303 Cb 0.00 0.00 -0.16 0.00 -1.54 0.00 0.00 39.78 38.08 1dc6 n ASN 303 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1dc6 s PHE 304 N 0.00 1.71 0.04 3.10 5.36 -0.89 -0.64 117.98 126.65 1dc6 s PHE 304 Ca 0.00 -1.25 -0.02 0.00 -0.96 0.00 0.00 56.93 54.70 1dc6 s PHE 304 Cb 0.00 -1.30 -0.03 0.00 -0.34 0.00 0.00 43.02 41.35 1dc6 s PHE 304 CO 0.00 -0.67 0.00 0.14 -1.46 0.00 0.00 175.22 173.23 1dc6 s VAL 305 N 1.63 0.16 -0.24 3.12 -7.23 -0.88 -0.22 120.40 116.74 1dc6 s VAL 305 Ca -0.02 -1.32 0.02 0.00 -1.81 0.00 0.00 61.98 58.84 1dc6 s VAL 305 Cb -0.17 -0.93 0.05 0.00 0.56 0.00 0.00 36.38 35.88 1dc6 s VAL 305 CO -0.07 -0.73 -0.13 -0.75 -0.31 0.00 0.00 175.10 173.11 1dc6 s LYS 306 N -2.76 2.42 0.00 4.82 2.20 0.25 -1.15 119.74 125.52 1dc6 s LYS 306 Ca -0.04 -1.19 -0.00 0.00 -0.36 0.00 0.00 55.97 54.38 1dc6 s LYS 306 Cb -0.00 -2.78 -0.04 0.00 -1.51 0.00 0.00 37.83 33.50 1dc6 s LYS 306 CO -0.06 -0.47 0.09 -0.51 -0.36 0.00 0.00 175.35 174.04 1dc6 s LEU 307 N 1.17 3.92 -0.04 5.43 1.43 0.16 -0.51 118.68 130.25 1dc6 s LEU 307 Ca -0.05 0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.24 1dc6 s LEU 307 Cb -0.18 -2.31 -0.00 0.00 0.03 0.00 0.00 46.19 43.73 1dc6 s LEU 307 CO -0.07 0.26 -0.16 0.68 0.23 0.00 0.00 176.35 177.30 1dc6 s VAL 308 N -1.22 1.30 0.01 -1.59 -7.23 -1.26 -1.30 120.40 109.11 1dc6 s VAL 308 Ca 0.24 -0.65 -0.00 0.00 -1.81 0.00 0.00 61.98 59.75 1dc6 s VAL 308 Cb -0.12 -1.12 -0.01 0.00 0.56 0.00 0.00 36.38 35.69 1dc6 s VAL 308 CO 0.15 0.38 -0.01 -0.55 -0.31 0.00 0.00 175.10 174.75 1dc6 s SER 309 N 0.01 0.11 0.13 4.85 0.15 -1.04 -1.31 113.70 116.60 1dc6 s SER 309 Ca -0.02 -0.23 0.02 0.00 0.70 0.00 0.00 55.95 56.42 1dc6 s SER 309 Cb -0.10 0.05 -0.04 0.00 -1.71 0.00 0.00 66.02 64.22 1dc6 s SER 309 CO 0.01 -0.14 0.22 0.26 1.20 0.00 0.00 173.24 174.79 1dc6 s TRP 310 N -0.70 3.41 -0.20 3.44 0.52 0.60 -1.20 118.94 124.82 1dc6 s TRP 310 Ca -0.08 0.12 -0.14 0.00 0.02 0.00 0.00 56.10 56.03 1dc6 s TRP 310 Cb -0.05 -1.66 0.06 0.00 -1.15 0.00 0.00 33.47 30.68 1dc6 s TRP 310 CO -0.00 0.53 0.51 1.52 0.02 0.00 0.00 176.95 179.53 1dc6 s TYR 311 N -1.66 -0.69 -0.85 -1.98 1.13 -0.77 -0.64 117.35 111.88 1dc6 s TYR 311 Ca 0.34 1.51 -0.19 0.00 -1.41 0.00 0.00 57.07 57.31 1dc6 s TYR 311 Cb -0.11 0.32 0.12 0.00 -1.10 0.00 0.00 41.96 41.19 1dc6 s TYR 311 CO 0.27 -0.36 1.06 0.34 -2.51 0.00 0.00 175.55 174.35 1dc6 s ASP 312 N 1.05 6.51 0.53 -0.18 -1.08 -1.26 -0.78 116.67 121.47 1dc6 s ASP 312 Ca -0.06 -1.80 0.12 0.00 -0.52 0.00 0.00 52.55 50.29 1dc6 s ASP 312 Cb -0.06 -2.39 0.64 0.00 -1.46 0.00 0.00 42.92 39.64 1dc6 s ASP 312 CO -0.10 -1.14 1.29 -0.55 0.52 0.00 0.00 175.17 175.20 1dc6 h ASN 313 N 9.00 0.00 0.00 -0.34 -1.07 -1.91 -1.39 115.58 119.86 1dc6 h ASN 313 Ca 0.04 0.00 -0.13 0.00 0.07 0.00 0.00 56.30 56.28 1dc6 h ASN 313 Cb 1.04 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.27 1dc6 h ASN 313 CO 1.12 0.00 -1.19 -0.62 0.07 0.00 0.00 177.43 176.81 1dc6 n GLU 314 N -2.39 0.52 -0.01 4.14 1.02 -1.26 -4.32 120.64 118.34 1dc6 n GLU 314 Ca -0.01 0.38 -0.16 0.00 -0.02 0.00 0.00 57.16 57.35 1dc6 n GLU 314 Cb 0.63 -1.58 -0.11 0.00 -0.02 0.00 0.00 31.44 30.35 1dc6 n GLU 314 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1dc6 h THR 315 N -1.00 1.49 0.31 2.62 2.02 -1.71 -2.71 112.91 113.93 1dc6 h THR 315 Ca -0.20 -2.03 -0.01 0.00 0.77 0.00 0.00 66.41 64.95 1dc6 h THR 315 Cb 1.02 2.70 -0.02 0.00 -1.74 0.00 0.00 68.15 70.11 1dc6 h THR 315 CO -0.12 0.57 -0.34 1.23 0.37 0.00 0.00 175.52 177.24 1dc6 h GLY 316 N -0.31 -1.09 0.39 2.16 0.00 -0.98 -0.61 103.07 102.63 1dc6 h GLY 316 Ca -0.05 0.51 0.10 0.00 0.00 0.00 0.00 47.33 47.88 1dc6 h GLY 316 CO 0.08 -0.34 0.24 -1.82 0.00 0.00 0.00 176.54 174.71 1dc6 h TYR 317 N -0.65 0.42 -0.64 5.60 3.20 -1.73 -1.38 116.97 121.78 1dc6 h TYR 317 Ca -0.04 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.88 1dc6 h TYR 317 Cb 0.57 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 1dc6 h TYR 317 CO -0.21 0.11 0.43 0.77 -1.64 0.00 0.00 178.16 177.61 1dc6 h SER 318 N 0.43 0.70 0.24 -2.11 0.02 -1.31 0.10 113.55 111.62 1dc6 h SER 318 Ca 0.31 -0.01 -0.20 0.00 -0.84 0.00 0.00 61.79 61.05 1dc6 h SER 318 Cb 0.39 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 1dc6 h SER 318 CO -0.31 0.49 -0.81 0.78 -1.14 0.00 0.00 176.83 175.85 1dc6 h ASN 319 N 0.82 0.55 -0.34 3.07 2.35 -0.12 -3.08 115.58 118.82 1dc6 h ASN 319 Ca 0.25 -0.39 -0.12 0.00 -0.55 0.00 0.00 56.30 55.49 1dc6 h ASN 319 Cb -0.01 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1dc6 h ASN 319 CO -0.06 1.15 -0.26 0.11 -1.65 0.00 0.00 177.43 176.72 1dc6 h LYS 320 N 0.29 0.79 -0.85 0.81 1.79 -0.52 -2.01 116.57 116.86 1dc6 h LYS 320 Ca -0.05 -0.39 0.18 0.00 -2.18 0.00 0.00 60.65 58.21 1dc6 h LYS 320 Cb 1.41 -0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.96 1dc6 h LYS 320 CO 0.14 1.01 0.39 0.28 -1.08 0.00 0.00 179.45 180.20 1dc6 h VAL 321 N 0.57 0.60 -0.14 0.50 2.07 -0.84 0.38 116.25 119.39 1dc6 h VAL 321 Ca 0.06 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.33 1dc6 h VAL 321 Cb 0.83 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1dc6 h VAL 321 CO 0.07 0.09 -0.29 -0.07 0.02 0.00 0.00 177.57 177.39 1dc6 h LEU 322 N 0.49 0.27 -0.36 2.57 3.38 -1.39 -1.85 115.31 118.42 1dc6 h LEU 322 Ca 0.49 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.32 1dc6 h LEU 322 Cb 0.82 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1dc6 h LEU 322 CO -0.44 0.56 0.02 0.44 0.09 0.00 0.00 178.44 179.11 1dc6 h ASP 323 N 0.24 0.61 -0.37 -0.43 3.32 0.35 -1.95 116.42 118.20 1dc6 h ASP 323 Ca 0.04 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.77 1dc6 h ASP 323 Cb 0.64 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1dc6 h ASP 323 CO 0.05 0.76 0.17 0.25 -1.72 0.00 0.00 179.24 178.74 1dc6 h LEU 324 N 0.45 0.53 -0.36 1.55 5.85 -0.44 0.13 115.31 123.02 1dc6 h LEU 324 Ca 0.11 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.69 1dc6 h LEU 324 Cb 0.43 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1dc6 h LEU 324 CO 0.01 0.48 -0.11 0.40 -0.34 0.00 0.00 178.44 178.89 1dc6 h ILE 325 N 0.59 1.28 -0.50 4.05 2.04 -1.04 -1.09 117.51 122.84 1dc6 h ILE 325 Ca 0.15 -1.20 -0.08 0.00 1.00 0.00 0.00 64.86 64.72 1dc6 h ILE 325 Cb 0.12 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1dc6 h ILE 325 CO -0.02 0.40 -0.02 0.00 0.00 0.00 0.00 178.15 178.51 1dc6 h ALA 326 N 0.81 1.02 0.25 1.87 0.00 -0.71 -3.11 119.26 119.39 1dc6 h ALA 326 Ca 0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1dc6 h ALA 326 Cb 0.63 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1dc6 h ALA 326 CO 0.04 0.60 -0.12 1.25 0.00 0.00 0.00 179.25 181.03 1dc6 h HIS 327 N 0.79 -0.31 0.00 0.00 -0.00 -0.57 -3.12 115.15 111.94 1dc6 h HIS 327 Ca 0.15 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.51 1dc6 h HIS 327 Cb 0.51 0.10 0.00 0.00 -0.00 0.00 0.00 27.41 28.02 1dc6 h HIS 327 CO 0.03 -0.05 0.00 0.44 -0.00 0.00 0.00 177.93 178.35 1dc6 n ILE 328 N -5.14 0.00 -4.02 6.26 -5.35 -0.43 -4.76 119.36 105.91 1dc6 n ILE 328 Ca -0.09 0.00 -0.35 0.00 -0.27 0.00 0.00 62.75 62.04 1dc6 n ILE 328 Cb 0.22 -0.43 -0.13 0.00 -1.74 0.00 0.00 39.64 37.56 1dc6 n ILE 328 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1dc6 s SER 329 N -1.68 4.72 0.00 7.28 0.01 -1.18 -5.02 113.70 117.83 1dc6 s SER 329 Ca 0.14 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.15 1dc6 s SER 329 Cb 0.06 -1.81 0.00 0.00 0.21 0.00 0.00 66.02 64.48 1dc6 s SER 329 CO 0.11 0.04 0.00 1.17 0.41 0.00 0.00 173.24 174.96