#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 4.82 -0.20 1.09 1.01 0.49 -4.92 121.20 123.48 1dc6 s ILE 1 Ca 0.00 1.95 -0.14 0.00 0.00 0.00 0.00 60.65 62.46 1dc6 s ILE 1 Cb 0.00 -4.27 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 1dc6 s ILE 1 CO 0.00 0.04 0.32 -0.54 0.00 0.00 0.00 174.94 174.76 1dc6 s LYS 2 N 1.84 4.16 0.08 2.79 -0.14 -1.26 -0.13 119.74 127.08 1dc6 s LYS 2 Ca 0.47 0.07 0.07 0.00 -1.36 0.00 0.00 55.97 55.21 1dc6 s LYS 2 Cb -0.18 -3.52 -0.03 0.00 -1.68 0.00 0.00 37.83 32.42 1dc6 s LYS 2 CO 0.18 0.03 -0.18 0.54 -0.76 0.00 0.00 175.35 175.17 1dc6 s VAL 3 N 1.10 1.42 0.11 3.17 0.11 0.00 0.60 120.40 126.91 1dc6 s VAL 3 Ca 0.16 -1.39 0.08 0.00 -2.93 0.00 0.00 61.98 57.90 1dc6 s VAL 3 Cb -0.14 -1.31 -0.04 0.00 -1.53 0.00 0.00 36.38 33.36 1dc6 s VAL 3 CO 0.06 -0.11 -0.15 -0.83 -3.33 0.00 0.00 175.10 170.74 1dc6 s GLY 4 N -1.75 1.72 -0.13 6.54 0.00 -0.72 -1.51 107.32 111.47 1dc6 s GLY 4 Ca 0.03 -1.30 0.01 0.00 0.00 0.00 0.00 44.72 43.45 1dc6 s GLY 4 CO 0.03 -1.28 -0.15 -0.42 0.00 0.00 0.00 173.10 171.28 1dc6 s ILE 5 N -1.16 2.80 -0.34 0.90 1.01 -0.89 -0.44 121.20 123.09 1dc6 s ILE 5 Ca 0.19 -0.74 -0.07 0.00 0.00 0.00 0.00 60.65 60.02 1dc6 s ILE 5 Cb -0.11 -2.17 0.03 0.00 0.01 0.00 0.00 42.46 40.23 1dc6 s ILE 5 CO 0.11 0.53 0.11 0.21 0.00 0.00 0.00 174.94 175.90 1dc6 s ASN 6 N 0.48 5.34 0.00 3.58 2.47 -0.72 -0.68 114.94 125.41 1dc6 s ASN 6 Ca -0.11 -1.05 0.00 0.00 0.42 0.00 0.00 52.86 52.13 1dc6 s ASN 6 Cb -0.16 -1.89 0.00 0.00 -1.45 0.00 0.00 41.25 37.75 1dc6 s ASN 6 CO 0.05 -0.31 0.00 0.61 -3.72 0.00 0.00 177.10 173.73 1dc6 n GLY 7 N 4.85 0.11 2.69 1.21 0.00 0.68 -0.31 105.19 114.41 1dc6 n GLY 7 Ca -0.13 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 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 0.61 2.73 -1.68 1.61 7.35 -1.24 -3.97 117.46 122.87 1dc6 n PHE 8 Ca 0.00 -2.79 0.00 0.00 -0.76 0.00 0.00 57.45 53.90 1dc6 n PHE 8 Cb 0.00 -1.84 0.00 0.00 0.35 0.00 0.00 39.48 37.99 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 2.17 2.87 0.19 7.13 0.00 -1.26 -4.58 105.19 111.70 1dc6 n GLY 9 Ca 0.50 -1.95 -0.05 0.00 0.00 0.00 0.00 46.02 44.51 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 0.47 0.10 1.61 2.47 -1.93 1.31 114.38 118.41 1dc6 h ARG 10 Ca 0.00 -0.03 -0.22 0.00 -1.26 0.00 0.00 59.98 58.47 1dc6 h ARG 10 Cb 0.00 -0.11 0.02 0.00 -1.65 0.00 0.00 29.97 28.24 1dc6 h ARG 10 CO 0.00 0.31 -0.92 0.82 0.56 0.00 0.00 179.97 180.74 1dc6 h ILE 11 N 0.48 1.41 -0.96 2.04 1.08 -1.91 -2.12 117.51 117.52 1dc6 h ILE 11 Ca 0.20 -2.38 0.10 0.00 -0.39 0.00 0.00 64.86 62.39 1dc6 h ILE 11 Cb 0.09 2.86 -0.08 0.00 -3.07 0.00 0.00 36.82 36.61 1dc6 h ILE 11 CO -0.13 0.70 0.60 1.23 -0.69 0.00 0.00 178.15 179.86 1dc6 h GLY 12 N -0.07 1.54 1.17 5.37 0.00 -1.60 -0.19 103.07 109.29 1dc6 h GLY 12 Ca -0.14 -0.41 -0.25 0.00 0.00 0.00 0.00 47.33 46.53 1dc6 h GLY 12 CO 0.18 0.18 -0.97 3.21 0.00 0.00 0.00 176.54 179.14 1dc6 h ARG 13 N 0.98 0.70 0.00 4.80 3.08 0.17 -2.89 114.38 121.22 1dc6 h ARG 13 Ca 0.46 -0.72 -0.11 0.00 0.07 0.00 0.00 59.98 59.68 1dc6 h ARG 13 Cb 0.40 0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 1dc6 h ARG 13 CO -0.25 1.30 -0.52 0.82 -1.07 0.00 0.00 179.97 180.25 1dc6 h ILE 14 N 0.38 1.37 -0.06 2.04 1.08 -1.09 -1.98 117.51 119.25 1dc6 h ILE 14 Ca -0.11 -1.80 -0.01 0.00 -0.39 0.00 0.00 64.86 62.55 1dc6 h ILE 14 Cb 1.62 1.97 -0.00 0.00 -3.07 0.00 0.00 36.82 37.34 1dc6 h ILE 14 CO 0.19 0.51 0.02 0.58 -0.69 0.00 0.00 178.15 178.76 1dc6 h VAL 15 N 0.00 1.19 -0.76 1.67 2.07 -1.08 0.76 116.25 120.10 1dc6 h VAL 15 Ca -0.01 -0.57 0.11 0.00 0.82 0.00 0.00 66.70 67.06 1dc6 h VAL 15 Cb 0.93 1.46 -0.08 0.00 -1.52 0.00 0.00 31.29 32.08 1dc6 h VAL 15 CO 0.07 0.16 0.38 0.15 0.02 0.00 0.00 177.57 178.35 1dc6 h PHE 16 N -0.11 0.68 -0.40 1.57 3.04 -1.26 0.49 116.94 120.95 1dc6 h PHE 16 Ca 0.02 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 61.90 1dc6 h PHE 16 Cb 0.24 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.55 1dc6 h PHE 16 CO 0.00 0.21 -0.16 0.00 -2.02 0.00 0.00 178.31 176.35 1dc6 h ARG 17 N 0.61 0.81 -0.52 1.11 3.08 -1.07 -3.04 114.38 115.36 1dc6 h ARG 17 Ca 0.39 -0.34 -0.09 0.00 0.07 0.00 0.00 59.98 60.01 1dc6 h ARG 17 Cb 0.46 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1dc6 h ARG 17 CO -0.30 0.97 -0.03 0.00 -1.07 0.00 0.00 179.97 179.53 1dc6 h ALA 18 N 0.82 0.96 0.00 0.04 0.00 -0.12 -2.93 119.26 118.03 1dc6 h ALA 18 Ca 0.09 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1dc6 h ALA 18 Cb 0.70 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1dc6 h ALA 18 CO 0.05 0.62 -0.01 0.00 0.00 0.00 0.00 179.25 179.91 1dc6 h ALA 19 N 1.13 1.16 0.00 0.00 0.00 -0.81 -2.63 119.26 118.12 1dc6 h ALA 19 Ca 0.15 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1dc6 h ALA 19 Cb 0.54 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1dc6 h ALA 19 CO 0.03 0.02 -0.15 1.96 0.00 0.00 0.00 179.25 181.11 1dc6 h GLN 20 N 0.00 0.00 -0.00 0.00 1.08 -1.46 -2.34 115.11 112.38 1dc6 h GLN 20 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1dc6 h GLN 20 Cb 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1dc6 h GLN 20 CO 0.00 0.15 -0.29 1.63 -0.95 0.00 0.00 178.83 179.37 1dc6 n LYS 21 N -3.42 0.54 -3.87 1.46 5.02 -0.99 -4.86 118.16 112.05 1dc6 n LYS 21 Ca -0.01 -0.29 -0.37 0.00 -2.02 0.00 0.00 58.31 55.63 1dc6 n LYS 21 Cb 0.33 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.78 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 -2.66 3.56 0.00 1.97 0.52 -0.88 -5.01 118.95 116.45 1dc6 s ARG 22 Ca 0.21 -0.15 0.23 0.00 -0.52 0.00 0.00 55.73 55.50 1dc6 s ARG 22 Cb 0.19 -3.22 0.16 0.00 0.52 0.00 0.00 34.95 32.60 1dc6 s ARG 22 CO 0.56 0.69 1.19 -1.13 0.02 0.00 0.00 175.30 176.64 1dc6 n SER 23 N 2.26 1.77 -0.01 0.23 3.41 -1.26 -4.18 113.62 115.84 1dc6 n SER 23 Ca -0.19 -1.35 0.04 0.00 -0.26 0.00 0.00 58.87 57.11 1dc6 n SER 23 Cb 0.54 0.42 -0.13 0.00 -0.26 0.00 0.00 64.21 64.79 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 -0.22 0.28 -4.82 4.04 3.85 -1.26 -4.85 116.55 113.57 1dc6 n ASP 24 Ca 0.10 0.12 -0.29 0.00 -0.71 0.00 0.00 54.79 54.00 1dc6 n ASP 24 Cb 0.44 1.21 -0.05 0.00 -1.35 0.00 0.00 41.12 41.36 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 -3.16 4.77 -0.20 2.12 -1.09 -1.26 0.18 121.20 122.57 1dc6 s ILE 25 Ca -0.06 -0.75 -0.05 0.00 -2.23 0.00 0.00 60.65 57.56 1dc6 s ILE 25 Cb 0.11 -3.35 0.10 0.00 -1.58 0.00 0.00 42.46 37.74 1dc6 s ILE 25 CO 0.86 0.06 0.36 -0.70 -1.23 0.00 0.00 174.94 174.28 1dc6 s GLU 26 N -2.64 0.28 -0.18 2.79 2.12 0.81 -4.85 118.70 117.03 1dc6 s GLU 26 Ca 0.31 0.77 -0.29 0.00 0.36 0.00 0.00 54.97 56.12 1dc6 s GLU 26 Cb -0.12 -0.09 0.00 0.00 0.26 0.00 0.00 34.13 34.18 1dc6 s GLU 26 CO 0.24 -0.40 1.01 0.42 -0.54 0.00 0.00 175.26 176.00 1dc6 s ILE 27 N 2.53 4.73 -0.06 -3.70 -1.09 -1.26 -0.82 121.20 121.53 1dc6 s ILE 27 Ca 0.04 2.01 0.10 0.00 -2.23 0.00 0.00 60.65 60.57 1dc6 s ILE 27 Cb -0.13 -4.30 -0.16 0.00 -1.58 0.00 0.00 42.46 36.29 1dc6 s ILE 27 CO -0.13 -0.10 0.25 0.55 -1.23 0.00 0.00 174.94 174.28 1dc6 n VAL 28 N 5.00 0.00 -3.62 2.92 3.14 -0.57 -4.86 118.33 120.34 1dc6 n VAL 28 Ca 0.10 -0.24 -0.15 0.00 -2.96 0.00 0.00 64.34 61.10 1dc6 n VAL 28 Cb 0.47 0.33 -0.07 0.00 -1.06 0.00 0.00 33.84 33.52 1dc6 n VAL 28 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1dc6 s ALA 29 N -2.65 -1.26 -0.00 1.55 0.00 -1.24 -2.17 121.76 115.99 1dc6 s ALA 29 Ca -0.03 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1dc6 s ALA 29 Cb 0.07 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.37 1dc6 s ALA 29 CO 0.43 -0.39 0.00 0.42 0.00 0.00 0.00 175.76 176.22 1dc6 s ILE 30 N -1.76 0.01 -0.01 0.00 1.01 0.60 -2.09 121.20 118.95 1dc6 s ILE 30 Ca -0.09 0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.61 1dc6 s ILE 30 Cb -0.02 -0.04 -0.01 0.00 0.01 0.00 0.00 42.46 42.41 1dc6 s ILE 30 CO 0.03 0.02 -0.11 0.21 0.00 0.00 0.00 174.94 175.09 1dc6 s ASN 31 N 0.16 1.32 0.00 3.58 2.47 0.14 -2.42 114.94 120.19 1dc6 s ASN 31 Ca -0.01 -0.20 0.00 0.00 0.42 0.00 0.00 52.86 53.06 1dc6 s ASN 31 Cb -0.02 -0.20 0.00 0.00 -1.45 0.00 0.00 41.25 39.58 1dc6 s ASN 31 CO -0.00 0.12 0.00 -0.67 -3.72 0.00 0.00 177.10 172.83 1dc6 n ASP 32 N 2.93 0.00 -2.26 -4.21 -0.08 -1.16 -0.23 116.55 111.54 1dc6 n ASP 32 Ca -0.15 0.00 -0.26 0.00 -1.51 0.00 0.00 54.79 52.87 1dc6 n ASP 32 Cb 0.56 0.00 0.02 0.00 2.34 0.00 0.00 41.12 44.03 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 5.09 -4.15 -2.67 4.77 -1.26 -3.81 117.00 114.96 1dc6 n LEU 33 Ca 0.00 -4.93 -0.13 0.00 -0.03 0.00 0.00 56.01 50.92 1dc6 n LEU 33 Cb 0.00 -0.45 -0.08 0.00 -2.33 0.00 0.00 43.42 40.56 1dc6 n LEU 33 CO 0.00 2.12 -0.06 -0.76 -1.33 0.00 0.00 177.39 177.36 1dc6 s LEU 34 N -3.61 1.05 0.61 2.23 1.02 -1.26 -5.07 118.68 113.65 1dc6 s LEU 34 Ca 0.50 -1.38 -0.14 0.00 0.02 0.00 0.00 54.13 53.13 1dc6 s LEU 34 Cb 0.41 0.91 -0.03 0.00 0.02 0.00 0.00 46.19 47.50 1dc6 s LEU 34 CO -0.08 -1.03 1.04 -1.81 0.02 0.00 0.00 176.35 174.50 1dc6 s ASP 36 N -3.18 5.85 0.52 2.29 -0.00 -1.26 -4.73 116.67 116.15 1dc6 s ASP 36 Ca 0.34 1.71 0.22 0.00 -0.00 0.00 0.00 52.55 54.82 1dc6 s ASP 36 Cb 0.03 -2.52 1.38 0.00 -0.00 0.00 0.00 42.92 41.82 1dc6 s ASP 36 CO 0.16 -1.12 2.11 0.00 -0.00 0.00 0.00 175.17 176.31 1dc6 h ALA 37 N 0.20 1.60 0.00 5.23 0.00 -1.95 -0.23 119.26 124.10 1dc6 h ALA 37 Ca -0.46 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.17 1dc6 h ALA 37 Cb 1.21 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1dc6 h ALA 37 CO 0.58 0.11 -0.95 0.38 0.00 0.00 0.00 179.25 179.37 1dc6 h ASP 38 N 0.00 0.00 0.45 0.00 2.03 -1.93 -1.97 116.42 115.01 1dc6 h ASP 38 Ca -0.00 0.00 -0.29 0.00 -0.73 0.00 0.00 57.03 56.01 1dc6 h ASP 38 Cb 0.18 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 38.70 1dc6 h ASP 38 CO 0.01 0.92 -1.30 0.22 -1.03 0.00 0.00 179.24 178.06 1dc6 h TYR 39 N 0.00 0.70 -0.11 4.15 3.20 -1.83 -2.81 116.97 120.27 1dc6 h TYR 39 Ca -0.02 -0.50 0.03 0.00 3.14 0.00 0.00 58.73 61.38 1dc6 h TYR 39 Cb 1.72 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.92 1dc6 h TYR 39 CO 0.00 1.38 -0.08 1.98 -1.64 0.00 0.00 178.16 179.80 1dc6 h MET 40 N 0.13 -0.08 -0.18 1.82 4.05 -1.09 0.18 114.93 119.77 1dc6 h MET 40 Ca -0.17 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.26 1dc6 h MET 40 Cb 2.00 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.81 1dc6 h MET 40 CO 0.23 -0.05 0.12 0.00 0.23 0.00 0.00 176.91 177.43 1dc6 h ALA 41 N 1.01 1.91 -0.02 0.39 0.00 -1.37 -1.48 119.26 119.71 1dc6 h ALA 41 Ca 0.07 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1dc6 h ALA 41 Cb 0.18 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1dc6 h ALA 41 CO -0.16 0.07 -0.55 -0.92 0.00 0.00 0.00 179.25 177.69 1dc6 h TYR 42 N 0.20 0.59 -0.89 0.00 3.20 -1.00 -0.85 116.97 118.23 1dc6 h TYR 42 Ca 0.07 -0.31 0.12 0.00 3.14 0.00 0.00 58.73 61.75 1dc6 h TYR 42 Cb 0.03 -0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.15 1dc6 h TYR 42 CO -0.00 1.11 0.57 1.98 -1.64 0.00 0.00 178.16 180.18 1dc6 h MET 43 N -0.10 0.75 0.24 1.82 4.05 -0.03 -2.44 114.93 119.23 1dc6 h MET 43 Ca -0.06 -0.05 -0.33 0.00 -0.28 0.00 0.00 59.70 58.98 1dc6 h MET 43 Cb 1.25 -0.17 0.03 0.00 -0.80 0.00 0.00 31.60 31.91 1dc6 h MET 43 CO 0.11 0.50 -1.50 1.25 0.23 0.00 0.00 176.91 177.50 1dc6 h LEU 44 N 0.77 0.81 -0.72 3.39 5.85 -1.25 -3.36 115.31 120.80 1dc6 h LEU 44 Ca 0.43 -0.92 -0.02 0.00 0.84 0.00 0.00 57.88 58.21 1dc6 h LEU 44 Cb 0.58 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1dc6 h LEU 44 CO -0.19 1.72 0.38 0.11 -0.34 0.00 0.00 178.44 180.11 1dc6 h LYS 45 N 0.12 1.02 -5.24 1.25 1.57 -0.82 -3.32 116.57 111.15 1dc6 h LYS 45 Ca -0.27 -0.13 -0.67 0.00 -1.87 0.00 0.00 60.65 57.71 1dc6 h LYS 45 Cb 2.14 -0.19 -0.32 0.00 0.08 0.00 0.00 32.23 33.94 1dc6 h LYS 45 CO 0.26 0.78 -0.85 0.71 -0.57 0.00 0.00 179.45 179.78 1dc6 s TYR 46 N -5.79 2.69 -0.09 -1.35 2.02 -0.95 0.21 117.35 114.09 1dc6 s TYR 46 Ca -0.13 -1.15 -0.00 0.00 -0.37 0.00 0.00 57.07 55.42 1dc6 s TYR 46 Cb 0.15 -1.81 0.02 0.00 -0.40 0.00 0.00 41.96 39.91 1dc6 s TYR 46 CO 0.80 -0.51 -0.06 0.34 -1.57 0.00 0.00 175.55 174.55 1dc6 s ASP 47 N 0.68 1.84 0.40 2.29 -1.08 -1.05 -4.75 116.67 115.01 1dc6 s ASP 47 Ca -0.09 -0.24 0.12 0.00 -0.52 0.00 0.00 52.55 51.83 1dc6 s ASP 47 Cb -0.16 -0.71 0.84 0.00 -1.46 0.00 0.00 42.92 41.43 1dc6 s ASP 47 CO 0.01 -0.10 1.91 0.28 0.52 0.00 0.00 175.17 177.79 1dc6 h SER 48 N 7.90 0.05 0.13 -0.34 0.02 -1.97 -2.07 113.55 117.28 1dc6 h SER 48 Ca -0.29 -0.01 -0.34 0.00 -0.84 0.00 0.00 61.79 60.30 1dc6 h SER 48 Cb 1.14 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 1dc6 h SER 48 CO 0.39 0.31 -1.84 0.74 -1.14 0.00 0.00 176.83 175.29 1dc6 h THR 49 N 0.05 0.74 -0.16 -2.27 2.02 -1.98 -3.41 112.91 107.90 1dc6 h THR 49 Ca 0.01 -2.37 0.00 0.00 0.77 0.00 0.00 66.41 64.82 1dc6 h THR 49 Cb 0.47 2.55 0.00 0.00 -1.74 0.00 0.00 68.15 69.43 1dc6 h THR 49 CO 0.03 0.83 0.00 1.41 0.37 0.00 0.00 175.52 178.16 1dc6 n HIS 50 N -3.62 0.49 -0.81 3.16 8.25 -1.24 -5.00 115.22 116.45 1dc6 n HIS 50 Ca -0.30 -0.83 0.00 0.00 -0.26 0.00 0.00 57.72 56.33 1dc6 n HIS 50 Cb 1.01 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.92 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 -0.68 -2.30 3.75 -1.41 0.00 -0.78 -4.88 105.19 98.88 1dc6 n GLY 51 Ca 0.16 -1.54 -0.40 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.79 4.68 0.04 1.61 1.81 -1.26 -2.52 118.95 122.52 1dc6 s ARG 52 Ca 0.00 1.69 -0.38 0.00 -1.72 0.00 0.00 55.73 55.32 1dc6 s ARG 52 Cb 0.00 -3.25 -0.18 0.00 -0.45 0.00 0.00 34.95 31.08 1dc6 s ARG 52 CO 0.00 0.24 1.27 0.34 -0.68 0.00 0.00 175.30 176.46 1dc6 n PHE 53 N 1.70 1.25 -1.99 -0.53 7.35 0.13 -4.81 117.46 120.56 1dc6 n PHE 53 Ca 0.00 0.78 -0.41 0.00 -0.76 0.00 0.00 57.45 57.06 1dc6 n PHE 53 Cb 0.46 -2.26 -0.00 0.00 0.35 0.00 0.00 39.48 38.03 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 2.29 7.12 0.00 -2.13 4.64 -1.26 -4.86 116.55 122.34 1dc6 n ASP 54 Ca 0.19 -3.05 0.00 0.00 -1.38 0.00 0.00 54.79 50.56 1dc6 n ASP 54 Cb 0.15 -1.43 0.00 0.00 -1.04 0.00 0.00 41.12 38.80 1dc6 n ASP 54 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1dc6 n GLY 55 N 2.38 -1.01 3.64 0.27 0.00 -1.26 -5.14 105.19 104.07 1dc6 n GLY 55 Ca 0.58 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 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 3.99 -0.06 2.61 -4.23 -1.26 -4.99 115.64 108.70 1dc6 s THR 56 Ca 0.00 -0.50 -0.03 0.00 -1.18 0.00 0.00 61.69 59.98 1dc6 s THR 56 Cb 0.00 -2.70 0.03 0.00 1.34 0.00 0.00 72.50 71.17 1dc6 s THR 56 CO 0.00 0.50 0.13 0.54 -0.54 0.00 0.00 174.62 175.25 1dc6 s VAL 57 N -0.94 -0.03 0.05 2.29 0.11 -1.26 -0.35 120.40 120.26 1dc6 s VAL 57 Ca 0.15 0.13 -0.03 0.00 -2.93 0.00 0.00 61.98 59.30 1dc6 s VAL 57 Cb -0.11 -0.21 -0.03 0.00 -1.53 0.00 0.00 36.38 34.51 1dc6 s VAL 57 CO 0.05 0.05 0.02 -1.83 -3.33 0.00 0.00 175.10 170.07 1dc6 s GLU 58 N 0.82 0.59 -0.07 1.54 -1.05 -0.07 -4.97 118.70 115.49 1dc6 s GLU 58 Ca -0.06 -1.00 -0.03 0.00 -0.15 0.00 0.00 54.97 53.73 1dc6 s GLU 58 Cb -0.08 0.22 -0.04 0.00 -0.44 0.00 0.00 34.13 33.79 1dc6 s GLU 58 CO -0.04 -0.13 0.08 0.08 0.95 0.00 0.00 175.26 176.20 1dc6 s VAL 59 N -3.26 4.87 -0.25 1.83 1.01 -1.26 0.29 120.40 123.62 1dc6 s VAL 59 Ca 0.01 -0.13 -0.21 0.00 0.00 0.00 0.00 61.98 61.65 1dc6 s VAL 59 Cb 0.03 -3.13 0.07 0.00 0.00 0.00 0.00 36.38 33.35 1dc6 s VAL 59 CO -0.08 0.53 0.65 -0.75 0.00 0.00 0.00 175.10 175.45 1dc6 s LYS 60 N -1.19 0.73 0.00 2.72 2.20 0.15 -4.91 119.74 119.44 1dc6 s LYS 60 Ca 0.17 0.96 0.00 0.00 -0.36 0.00 0.00 55.97 56.74 1dc6 s LYS 60 Cb -0.12 0.30 0.00 0.00 -1.51 0.00 0.00 37.83 36.51 1dc6 s LYS 60 CO 0.06 -0.11 0.00 -0.25 -0.36 0.00 0.00 175.35 174.70 1dc6 n ASP 61 N 3.13 0.00 0.00 1.43 8.00 -1.26 0.40 116.55 128.25 1dc6 n ASP 61 Ca -0.16 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.34 1dc6 n ASP 61 Cb 0.56 -1.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.20 1dc6 n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dc6 n GLY 62 N -1.40 1.31 3.49 0.44 0.00 -1.26 -5.11 105.19 102.66 1dc6 n GLY 62 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 1.78 0.25 1.61 3.76 0.16 -4.58 115.29 116.27 1dc6 s HIS 63 Ca 0.00 -1.38 0.09 0.00 -0.15 0.00 0.00 55.06 53.63 1dc6 s HIS 63 Cb 0.00 -1.09 -0.04 0.00 1.11 0.00 0.00 32.58 32.56 1dc6 s HIS 63 CO 0.00 -0.41 -0.01 -0.51 -0.85 0.00 0.00 174.74 172.95 1dc6 s LEU 64 N -3.59 3.18 -0.26 0.89 1.43 -0.90 0.32 118.68 119.75 1dc6 s LEU 64 Ca 0.25 -0.63 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 1dc6 s LEU 64 Cb 0.02 -1.72 0.07 0.00 0.03 0.00 0.00 46.19 44.59 1dc6 s LEU 64 CO 0.17 0.02 -0.01 -0.63 0.23 0.00 0.00 176.35 176.12 1dc6 s ILE 65 N -2.24 1.46 -0.18 -0.59 1.01 0.14 -0.05 121.20 120.75 1dc6 s ILE 65 Ca 0.31 -1.36 -0.03 0.00 0.00 0.00 0.00 60.65 59.57 1dc6 s ILE 65 Cb -0.07 -1.84 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 1dc6 s ILE 65 CO 0.19 -0.27 -0.06 -0.69 0.00 0.00 0.00 174.94 174.11 1dc6 s VAL 66 N 1.39 3.45 -1.05 2.92 1.01 0.12 -0.89 120.40 127.36 1dc6 s VAL 66 Ca -0.01 -0.50 -0.18 0.00 0.00 0.00 0.00 61.98 61.30 1dc6 s VAL 66 Cb -0.18 -2.52 0.01 0.00 0.00 0.00 0.00 36.38 33.69 1dc6 s VAL 66 CO -0.10 0.47 0.71 0.59 0.00 0.00 0.00 175.10 176.78 1dc6 n ASN 67 N 4.06 -5.15 0.00 3.32 3.02 0.52 -1.26 115.26 119.78 1dc6 n ASN 67 Ca -0.18 -0.99 0.00 0.00 -0.03 0.00 0.00 54.58 53.38 1dc6 n ASN 67 Cb 0.52 -2.70 0.00 0.00 -0.61 0.00 0.00 39.78 36.99 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 -1.80 0.07 3.31 7.41 0.00 -1.26 -4.94 105.19 107.98 1dc6 n GLY 68 Ca -0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.11 1.65 -0.14 1.61 1.02 -0.39 -5.12 119.74 117.25 1dc6 s LYS 69 Ca 0.00 -1.06 -0.20 0.00 0.02 0.00 0.00 55.97 54.73 1dc6 s LYS 69 Cb 0.00 -1.81 -0.03 0.00 -0.52 0.00 0.00 37.83 35.47 1dc6 s LYS 69 CO 0.00 0.46 0.58 0.21 -0.92 0.00 0.00 175.35 175.68 1dc6 s LYS 70 N -1.23 4.30 -0.17 1.68 2.47 -1.26 0.16 119.74 125.68 1dc6 s LYS 70 Ca 0.10 0.59 -0.04 0.00 -1.56 0.00 0.00 55.97 55.07 1dc6 s LYS 70 Cb -0.10 -3.50 -0.02 0.00 -1.46 0.00 0.00 37.83 32.75 1dc6 s LYS 70 CO 0.02 -0.03 -0.04 0.42 0.16 0.00 0.00 175.35 175.88 1dc6 s ILE 71 N 1.22 3.73 0.14 5.43 -1.09 0.92 -4.89 121.20 126.68 1dc6 s ILE 71 Ca 0.29 -0.40 -0.30 0.00 -2.23 0.00 0.00 60.65 58.01 1dc6 s ILE 71 Cb -0.16 -2.65 -0.07 0.00 -1.58 0.00 0.00 42.46 38.00 1dc6 s ILE 71 CO 0.12 0.47 1.13 -0.60 -1.23 0.00 0.00 174.94 174.82 1dc6 s ARG 72 N 0.71 4.54 -0.10 2.79 3.00 -0.92 -2.11 118.95 126.86 1dc6 s ARG 72 Ca -0.02 1.74 0.02 0.00 -1.00 0.00 0.00 55.73 56.46 1dc6 s ARG 72 Cb -0.14 -3.30 -0.02 0.00 0.00 0.00 0.00 34.95 31.49 1dc6 s ARG 72 CO 0.02 -0.03 -0.15 0.08 0.00 0.00 0.00 175.30 175.22 1dc6 s VAL 73 N 0.13 2.88 0.17 7.11 1.01 -1.26 -0.29 120.40 130.15 1dc6 s VAL 73 Ca 0.52 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1dc6 s VAL 73 Cb -0.29 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 1dc6 s VAL 73 CO 0.34 0.55 0.03 0.42 0.00 0.00 0.00 175.10 176.44 1dc6 s THR 74 N 0.04 0.49 -0.28 3.92 -4.23 -1.02 -4.90 115.64 109.67 1dc6 s THR 74 Ca -0.06 -1.97 0.19 0.00 -1.18 0.00 0.00 61.69 58.68 1dc6 s THR 74 Cb -0.15 -2.18 0.49 0.00 1.34 0.00 0.00 72.50 72.00 1dc6 s THR 74 CO 0.05 -0.39 1.10 0.00 -0.54 0.00 0.00 174.62 174.83 1dc6 n ALA 75 N -0.23 3.23 -2.64 3.99 0.00 -1.25 -2.98 120.51 120.63 1dc6 n ALA 75 Ca -0.05 -3.05 -0.42 0.00 0.00 0.00 0.00 53.44 49.91 1dc6 n ALA 75 Cb 0.64 -0.78 -0.03 0.00 0.00 0.00 0.00 19.45 19.27 1dc6 n ALA 75 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1dc6 s GLU 76 N -3.65 4.12 0.20 0.00 2.56 -1.25 -4.78 118.70 115.90 1dc6 s GLU 76 Ca 0.32 0.98 0.05 0.00 0.00 0.00 0.00 54.97 56.32 1dc6 s GLU 76 Cb 0.36 -3.68 0.09 0.00 2.00 0.00 0.00 34.13 32.90 1dc6 s GLU 76 CO -0.02 -0.67 1.45 -0.09 -0.56 0.00 0.00 175.26 175.37 1dc6 h ARG 77 N 7.82 0.13 -4.85 4.30 2.43 -1.98 -3.42 114.38 118.81 1dc6 h ARG 77 Ca -0.22 -0.13 -0.68 0.00 -0.81 0.00 0.00 59.98 58.15 1dc6 h ARG 77 Cb 1.08 0.03 -0.18 0.00 -0.42 0.00 0.00 29.97 30.48 1dc6 h ARG 77 CO 0.93 0.85 -0.31 0.34 -1.51 0.00 0.00 179.97 180.27 1dc6 s ASP 78 N -6.87 6.16 0.57 -3.80 3.68 -1.26 -4.97 116.67 110.17 1dc6 s ASP 78 Ca -0.02 -0.43 0.29 0.00 2.13 0.00 0.00 52.55 54.52 1dc6 s ASP 78 Cb 0.11 -2.19 1.47 0.00 -1.45 0.00 0.00 42.92 40.86 1dc6 s ASP 78 CO 0.81 -0.39 1.92 1.55 0.13 0.00 0.00 175.17 179.18 1dc6 h PRO 79 N 8.54 0.00 0.00 4.34 0.13 -1.93 -1.59 132.00 141.49 1dc6 h PRO 79 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1dc6 h PRO 79 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1dc6 h PRO 79 CO 0.71 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.48 1dc6 n ALA 80 N -2.48 1.78 -0.43 -0.56 0.00 -1.26 -2.57 120.51 114.99 1dc6 n ALA 80 Ca 0.11 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.61 1dc6 n ALA 80 Cb 0.72 -1.29 0.34 0.00 0.00 0.00 0.00 19.45 19.22 1dc6 n ALA 80 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1dc6 n ASN 81 N -1.57 4.26 0.13 0.00 3.02 -0.60 -4.54 115.26 115.96 1dc6 n ASN 81 Ca 0.04 -2.19 0.13 0.00 -0.03 0.00 0.00 54.58 52.53 1dc6 n ASN 81 Cb 0.21 -0.53 0.38 0.00 -0.61 0.00 0.00 39.78 39.23 1dc6 n ASN 81 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1dc6 h LEU 82 N 4.18 0.00 -1.50 3.41 3.38 -1.67 -3.48 115.31 119.63 1dc6 h LEU 82 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 1dc6 h LEU 82 Cb 1.18 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.69 1dc6 h LEU 82 CO 0.10 0.00 -0.90 0.29 0.09 0.00 0.00 178.44 178.02 1dc6 n LYS 83 N -2.42 -1.90 -0.31 1.13 5.02 -1.21 -4.79 118.16 113.69 1dc6 n LYS 83 Ca 0.05 0.24 0.25 0.00 -2.02 0.00 0.00 58.31 56.83 1dc6 n LYS 83 Cb 0.43 -4.52 0.56 0.00 -0.02 0.00 0.00 35.03 31.48 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 -1.43 0.52 0.00 2.13 4.06 -1.46 -0.31 115.95 119.45 1dc6 h TRP 84 Ca -0.62 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.35 1dc6 h TRP 84 Cb 1.39 -0.15 0.00 0.00 -1.00 0.00 0.00 29.16 29.40 1dc6 h TRP 84 CO 0.61 0.05 0.00 -0.40 -3.56 0.00 0.00 178.44 175.13 1dc6 n ASP 85 N -4.54 0.50 0.18 -3.49 5.75 -1.24 -2.28 116.55 111.44 1dc6 n ASP 85 Ca 0.25 0.66 0.03 0.00 -0.01 0.00 0.00 54.79 55.71 1dc6 n ASP 85 Cb 0.94 -0.75 0.37 0.00 -1.03 0.00 0.00 41.12 40.65 1dc6 n ASP 85 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1dc6 h GLU 86 N 0.00 0.02 -0.13 0.11 4.39 -1.38 -2.63 114.58 114.96 1dc6 h GLU 86 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1dc6 h GLU 86 Cb 0.22 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1dc6 h GLU 86 CO 0.00 0.36 0.00 1.33 -1.16 0.00 0.00 179.01 179.54 1dc6 n VAL 87 N -4.13 0.23 -2.44 3.13 0.24 -0.96 -5.00 118.33 109.40 1dc6 n VAL 87 Ca -0.02 -0.62 -0.05 0.00 -2.04 0.00 0.00 64.34 61.62 1dc6 n VAL 87 Cb 0.38 1.14 0.01 0.00 -1.47 0.00 0.00 33.84 33.90 1dc6 n VAL 87 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dc6 n GLY 88 N 0.90 0.42 3.67 7.63 0.00 -0.99 -4.99 105.19 111.82 1dc6 n GLY 88 Ca 0.11 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.68 3.51 -0.05 1.61 1.01 -0.99 -4.71 120.40 118.09 1dc6 s VAL 89 Ca 0.07 0.69 -0.06 0.00 0.00 0.00 0.00 61.98 62.68 1dc6 s VAL 89 Cb -0.03 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 1dc6 s VAL 89 CO 0.09 -0.05 0.30 0.44 0.00 0.00 0.00 175.10 175.88 1dc6 h ASP 90 N 9.26 -0.19 -4.32 3.32 3.45 -0.21 -3.37 116.42 124.37 1dc6 h ASP 90 Ca -0.40 0.01 -0.56 0.00 0.43 0.00 0.00 57.03 56.51 1dc6 h ASP 90 Cb 1.18 0.05 -0.27 0.00 -0.56 0.00 0.00 39.33 39.73 1dc6 h ASP 90 CO 0.95 0.17 -0.83 -0.69 -1.57 0.00 0.00 179.24 177.27 1dc6 s VAL 91 N -2.24 1.50 -0.06 -1.35 1.01 -1.08 -2.04 120.40 116.15 1dc6 s VAL 91 Ca -0.03 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 60.97 1dc6 s VAL 91 Cb 0.00 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 1dc6 s VAL 91 CO 0.10 0.28 -0.03 0.54 0.00 0.00 0.00 175.10 175.98 1dc6 s VAL 92 N -0.63 4.02 -0.51 2.92 0.11 -0.71 -1.76 120.40 123.84 1dc6 s VAL 92 Ca 0.07 -0.42 -0.17 0.00 -2.93 0.00 0.00 61.98 58.52 1dc6 s VAL 92 Cb -0.08 -2.69 0.08 0.00 -1.53 0.00 0.00 36.38 32.16 1dc6 s VAL 92 CO 0.01 0.55 0.53 0.00 -3.33 0.00 0.00 175.10 172.86 1dc6 s ALA 93 N -0.90 3.49 -0.52 1.54 0.00 0.42 -1.69 121.76 124.09 1dc6 s ALA 93 Ca 0.14 -2.05 -0.28 0.00 0.00 0.00 0.00 51.96 49.77 1dc6 s ALA 93 Cb -0.11 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 19.76 1dc6 s ALA 93 CO 0.04 -1.95 1.43 -2.00 0.00 0.00 0.00 175.76 173.28 1dc6 s GLU 94 N 2.13 3.36 -0.14 0.00 2.56 -0.61 -1.75 118.70 124.23 1dc6 s GLU 94 Ca 0.09 0.60 0.15 0.00 0.00 0.00 0.00 54.97 55.80 1dc6 s GLU 94 Cb -0.23 -4.11 0.37 0.00 2.00 0.00 0.00 34.13 32.17 1dc6 s GLU 94 CO 0.08 -1.86 1.18 0.00 -0.56 0.00 0.00 175.26 174.10 1dc6 n ALA 95 N 9.47 3.07 0.49 6.30 0.00 0.57 -0.46 120.51 139.96 1dc6 n ALA 95 Ca 0.14 -2.87 0.11 0.00 0.00 0.00 0.00 53.44 50.81 1dc6 n ALA 95 Cb 0.49 -0.43 -0.09 0.00 0.00 0.00 0.00 19.45 19.41 1dc6 n ALA 95 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1dc6 n THR 96 N -0.82 0.06 -1.05 0.00 -2.24 -1.13 -4.63 114.28 104.47 1dc6 n THR 96 Ca 0.15 -0.26 -0.02 0.00 -2.27 0.00 0.00 64.05 61.65 1dc6 n THR 96 Cb 0.76 0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 69.37 1dc6 n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dc6 n GLY 97 N 1.37 0.44 0.02 3.38 0.00 -1.26 -4.84 105.19 104.29 1dc6 n GLY 97 Ca 0.00 -0.12 0.03 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.18 0.00 -3.55 0.99 4.32 -1.26 -4.79 117.00 112.53 1dc6 n LEU 98 Ca -0.02 0.00 -0.27 0.00 -0.02 0.00 0.00 56.01 55.70 1dc6 n LEU 98 Cb 0.22 0.06 -0.09 0.00 -1.62 0.00 0.00 43.42 41.99 1dc6 n LEU 98 CO 0.02 0.06 0.02 0.49 -1.22 0.00 0.00 177.39 176.76 1dc6 n PHE 99 N -2.02 3.23 -1.36 -1.77 3.72 -1.26 -4.90 117.46 113.09 1dc6 n PHE 99 Ca -0.06 -4.15 -0.13 0.00 -0.05 0.00 0.00 57.45 53.06 1dc6 n PHE 99 Cb 0.43 -0.55 0.19 0.00 -0.94 0.00 0.00 39.48 38.62 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 1.24 5.26 -4.16 4.37 4.77 -1.26 -4.32 117.00 122.90 1dc6 n LEU 100 Ca 0.27 -3.71 -0.15 0.00 -0.03 0.00 0.00 56.01 52.39 1dc6 n LEU 100 Cb 0.40 -0.72 -0.11 0.00 -2.33 0.00 0.00 43.42 40.66 1dc6 n LEU 100 CO 0.35 1.17 -0.42 0.42 -1.33 0.00 0.00 177.39 177.58 1dc6 s THR 101 N -3.27 0.93 0.34 -5.08 -4.23 -1.26 0.99 115.64 104.06 1dc6 s THR 101 Ca 0.50 -1.52 0.06 0.00 -1.18 0.00 0.00 61.69 59.55 1dc6 s THR 101 Cb 0.44 -1.22 0.30 0.00 1.34 0.00 0.00 72.50 73.36 1dc6 s THR 101 CO 0.05 -0.48 1.89 -0.78 -0.54 0.00 0.00 174.62 174.76 1dc6 h ASP 102 N 3.79 0.74 0.54 3.99 3.58 -1.96 -1.03 116.42 126.07 1dc6 h ASP 102 Ca -0.38 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.08 1dc6 h ASP 102 Cb 1.19 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 42.11 1dc6 h ASP 102 CO 0.49 0.42 -0.33 -0.08 -2.88 0.00 0.00 179.24 176.86 1dc6 h GLU 103 N 0.81 -0.80 -0.22 0.28 4.81 -1.98 0.20 114.58 117.68 1dc6 h GLU 103 Ca 0.42 0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.64 1dc6 h GLU 103 Cb 0.50 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1dc6 h GLU 103 CO -0.18 -0.53 -0.08 1.79 -0.73 0.00 0.00 179.01 179.27 1dc6 h THR 104 N -0.83 1.30 0.00 0.32 1.35 -1.89 -3.19 112.91 109.97 1dc6 h THR 104 Ca -0.06 -1.12 -0.05 0.00 -0.55 0.00 0.00 66.41 64.63 1dc6 h THR 104 Cb 0.68 1.58 -0.01 0.00 -1.73 0.00 0.00 68.15 68.67 1dc6 h THR 104 CO 0.07 0.34 -0.22 0.00 -0.25 0.00 0.00 175.52 175.46 1dc6 h ALA 105 N 0.72 1.23 0.00 6.62 0.00 -1.18 -2.77 119.26 123.88 1dc6 h ALA 105 Ca 0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1dc6 h ALA 105 Cb 0.56 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1dc6 h ALA 105 CO 0.03 0.27 -0.11 -0.09 0.00 0.00 0.00 179.25 179.35 1dc6 h ARG 106 N 0.00 0.00 -0.34 0.00 2.43 -0.58 -2.63 114.38 113.26 1dc6 h ARG 106 Ca -0.00 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.27 1dc6 h ARG 106 Cb 0.53 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1dc6 h ARG 106 CO 0.03 0.11 0.40 0.87 -1.51 0.00 0.00 179.97 179.87 1dc6 h LYS 107 N 0.00 0.00 0.00 0.20 1.57 -1.60 0.76 116.57 117.50 1dc6 h LYS 107 Ca -0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1dc6 h LYS 107 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1dc6 h LYS 107 CO 0.01 0.00 -0.35 0.45 -0.57 0.00 0.00 179.45 178.99 1dc6 h HIS 108 N 0.00 0.00 0.24 -1.35 3.86 -1.69 0.14 115.15 116.35 1dc6 h HIS 108 Ca 0.16 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 59.03 1dc6 h HIS 108 Cb 0.96 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.47 1dc6 h HIS 108 CO 0.00 0.35 -1.57 0.82 0.86 0.00 0.00 177.93 178.39 1dc6 h ILE 109 N 0.00 1.18 0.00 2.45 1.08 0.29 -0.66 117.51 121.85 1dc6 h ILE 109 Ca -0.00 -2.65 -0.03 0.00 -0.39 0.00 0.00 64.86 61.79 1dc6 h ILE 109 Cb 0.99 2.96 -0.00 0.00 -3.07 0.00 0.00 36.82 37.70 1dc6 h ILE 109 CO 0.05 0.83 -0.15 0.74 -0.69 0.00 0.00 178.15 178.92 1dc6 h THR 110 N 0.14 1.07 -0.02 -0.27 2.02 -0.81 -1.70 112.91 113.34 1dc6 h THR 110 Ca -0.28 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.37 1dc6 h THR 110 Cb 2.16 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 69.85 1dc6 h THR 110 CO 0.25 0.15 0.00 0.00 0.37 0.00 0.00 175.52 176.29 1dc6 n ALA 111 N -2.49 2.63 0.00 6.16 0.00 0.48 -4.90 120.51 122.38 1dc6 n ALA 111 Ca -0.03 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1dc6 n ALA 111 Cb 0.22 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 1.01 2.29 3.79 0.00 0.00 -0.64 -1.11 105.19 110.53 1dc6 n GLY 112 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.06 2.64 -0.16 4.61 0.00 -0.26 -4.27 121.76 122.26 1dc6 s ALA 113 Ca 0.00 0.46 0.17 0.00 0.00 0.00 0.00 51.96 52.58 1dc6 s ALA 113 Cb 0.00 -3.27 -0.25 0.00 0.00 0.00 0.00 23.12 19.61 1dc6 s ALA 113 CO 0.00 -0.99 0.23 0.36 0.00 0.00 0.00 175.76 175.36 1dc6 n LYS 114 N -2.17 0.67 -3.90 0.00 2.85 -0.86 -4.19 118.16 110.56 1dc6 n LYS 114 Ca 0.09 0.06 -0.09 0.00 -1.05 0.00 0.00 58.31 57.33 1dc6 n LYS 114 Cb 0.52 -1.59 -0.08 0.00 -0.65 0.00 0.00 35.03 33.23 1dc6 n LYS 114 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1dc6 s LYS 115 N -2.54 0.73 0.03 -1.58 1.02 -1.09 -4.84 119.74 111.47 1dc6 s LYS 115 Ca -0.09 -0.89 0.03 0.00 0.02 0.00 0.00 55.97 55.05 1dc6 s LYS 115 Cb 0.07 0.29 -0.02 0.00 -0.52 0.00 0.00 37.83 37.65 1dc6 s LYS 115 CO 0.83 -0.21 -0.10 0.08 -0.92 0.00 0.00 175.35 175.03 1dc6 s VAL 116 N -3.36 0.81 -0.29 3.17 1.01 0.65 -1.73 120.40 120.66 1dc6 s VAL 116 Ca 0.01 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1dc6 s VAL 116 Cb 0.03 -0.76 0.09 0.00 0.00 0.00 0.00 36.38 35.74 1dc6 s VAL 116 CO -0.08 -0.08 0.05 -0.69 0.00 0.00 0.00 175.10 174.29 1dc6 s VAL 117 N -0.85 1.26 0.20 2.92 1.01 -0.68 -1.50 120.40 122.76 1dc6 s VAL 117 Ca -0.02 -1.45 -0.30 0.00 0.00 0.00 0.00 61.98 60.21 1dc6 s VAL 117 Cb -0.07 -1.83 -0.08 0.00 0.00 0.00 0.00 36.38 34.39 1dc6 s VAL 117 CO 0.01 -0.48 1.20 -0.04 0.00 0.00 0.00 175.10 175.79 1dc6 s MET 118 N 1.45 4.49 -0.04 2.72 -1.94 0.27 -1.58 119.30 124.67 1dc6 s MET 118 Ca 0.05 1.90 0.05 0.00 -1.71 0.00 0.00 55.69 55.98 1dc6 s MET 118 Cb -0.18 -3.22 0.21 0.00 2.01 0.00 0.00 34.83 33.64 1dc6 s MET 118 CO -0.16 -0.07 0.96 0.25 -0.01 0.00 0.00 175.02 175.99 1dc6 n THR 119 N 2.30 0.56 -3.94 2.05 -2.24 0.40 -2.10 114.28 111.31 1dc6 n THR 119 Ca 0.04 -0.34 -0.08 0.00 -2.27 0.00 0.00 64.05 61.40 1dc6 n THR 119 Cb 0.44 -0.21 -0.08 0.00 -2.10 0.00 0.00 70.33 68.38 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 -0.53 0.23 0.37 3.38 0.00 -1.26 -4.89 107.32 104.63 1dc6 s GLY 120 Ca 0.14 -0.82 -0.28 0.00 0.00 0.00 0.00 44.72 43.76 1dc6 s GLY 120 CO 0.06 -0.97 1.46 -1.55 0.00 0.00 0.00 173.10 172.10 1dc6 n PRO 121 N -0.01 2.58 -1.57 2.90 -0.04 -1.19 -4.41 135.00 133.26 1dc6 n PRO 121 Ca -0.14 0.91 -0.35 0.00 -0.04 0.00 0.00 63.50 63.87 1dc6 n PRO 121 Cb 0.62 -2.61 0.08 0.00 -0.04 0.00 0.00 33.50 31.55 1dc6 n PRO 121 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1dc6 s SER 122 N -0.15 4.37 0.00 3.54 0.01 -1.26 -4.91 113.70 115.30 1dc6 s SER 122 Ca 0.54 2.46 0.24 0.00 1.31 0.00 0.00 55.95 60.50 1dc6 s SER 122 Cb -0.49 -2.60 0.43 0.00 0.21 0.00 0.00 66.02 63.57 1dc6 s SER 122 CO 0.63 -2.15 1.40 0.29 0.41 0.00 0.00 173.24 173.82 1dc6 n LYS 122 N -2.38 2.20 -0.72 12.44 5.02 0.28 -4.95 118.16 130.05 1dc6 n LYS 122 Ca 0.14 -1.76 0.00 0.00 -2.02 0.00 0.00 58.31 54.68 1dc6 n LYS 122 Cb 0.49 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 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 1.09 0.00 0.00 4.39 5.68 -1.26 -4.99 116.55 121.46 1dc6 n ASP 123 Ca 0.16 -0.39 0.03 0.00 -0.50 0.00 0.00 54.79 54.09 1dc6 n ASP 123 Cb 0.54 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.70 1dc6 n ASP 123 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1dc6 n ASN 124 N -1.05 0.00 -4.66 -1.12 5.03 -1.26 -4.80 115.26 107.40 1dc6 n ASN 124 Ca 0.00 -0.33 -0.48 0.00 0.87 0.00 0.00 54.58 54.64 1dc6 n ASN 124 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 38.71 1dc6 n ASN 124 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1dc6 n THR 125 N -0.86 0.12 -1.79 3.41 -1.04 -1.26 -4.87 114.28 107.98 1dc6 n THR 125 Ca 0.04 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.05 61.62 1dc6 n THR 125 Cb 0.02 -1.46 -0.02 0.00 -1.82 0.00 0.00 70.33 67.05 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 1.52 4.14 -0.13 -2.82 0.04 -1.26 -4.70 135.00 131.79 1dc6 s PRO 126 Ca 0.83 2.55 -0.04 0.00 0.04 0.00 0.00 61.00 64.38 1dc6 s PRO 126 Cb -0.75 -3.04 -0.03 0.00 0.04 0.00 0.00 34.50 30.72 1dc6 s PRO 126 CO 0.43 -0.64 0.01 -1.64 0.04 0.00 0.00 177.00 175.21 1dc6 s MET 127 N -0.13 3.45 -0.05 4.56 -1.94 -1.26 -1.20 119.30 122.73 1dc6 s MET 127 Ca 0.65 -0.41 0.05 0.00 -1.71 0.00 0.00 55.69 54.27 1dc6 s MET 127 Cb -0.47 -2.95 -0.00 0.00 2.01 0.00 0.00 34.83 33.41 1dc6 s MET 127 CO 0.44 0.47 -0.19 -0.06 -0.01 0.00 0.00 175.02 175.67 1dc6 s PHE 128 N -0.23 1.89 -0.11 -0.03 0.08 0.50 -4.84 117.98 115.25 1dc6 s PHE 128 Ca 0.06 -0.56 -0.00 0.00 0.12 0.00 0.00 56.93 56.55 1dc6 s PHE 128 Cb -0.12 -1.27 0.02 0.00 -0.57 0.00 0.00 43.02 41.08 1dc6 s PHE 128 CO 0.02 -0.19 -0.08 0.08 -0.10 0.00 0.00 175.22 174.95 1dc6 s VAL 129 N 0.01 1.05 0.13 -0.44 1.01 -1.26 -4.33 120.40 116.57 1dc6 s VAL 129 Ca -0.04 -0.31 -0.32 0.00 0.00 0.00 0.00 61.98 61.30 1dc6 s VAL 129 Cb -0.12 -1.06 -0.12 0.00 0.00 0.00 0.00 36.38 35.08 1dc6 s VAL 129 CO 0.03 0.37 1.77 1.17 0.00 0.00 0.00 175.10 178.43 1dc6 n LYS 130 N 4.86 2.61 -0.04 2.72 4.81 -1.26 -1.15 118.16 130.70 1dc6 n LYS 130 Ca -0.13 0.95 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 1dc6 n LYS 130 Cb 0.50 -2.80 0.00 0.00 0.02 0.00 0.00 35.03 32.75 1dc6 n LYS 130 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dc6 n GLY 131 N 4.03 0.50 0.42 3.14 0.00 -1.26 -4.78 105.19 107.25 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 -1.64 2.31 -2.17 4.61 0.00 -0.30 -4.72 120.51 118.59 1dc6 n ALA 132 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 53.44 53.35 1dc6 n ALA 132 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 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 -1.69 2.91 -0.16 0.00 6.94 -0.88 -4.83 115.26 117.55 1dc6 n ASN 133 Ca 0.00 -3.17 -0.07 0.00 -0.02 0.00 0.00 54.58 51.32 1dc6 n ASN 133 Cb 0.00 -0.41 0.08 0.00 -2.36 0.00 0.00 39.78 37.09 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 1.85 1.03 0.00 -2.53 -1.00 -1.95 -2.49 116.94 111.85 1dc6 h PHE 134 Ca 0.09 -0.17 0.00 0.00 2.81 0.00 0.00 57.97 60.70 1dc6 h PHE 134 Cb 1.40 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 40.69 1dc6 h PHE 134 CO 0.66 0.94 0.00 -0.40 -1.61 0.00 0.00 178.31 177.90 1dc6 n ASP 135 N -4.18 0.00 -1.13 2.17 3.85 -1.26 -1.68 116.55 114.31 1dc6 n ASP 135 Ca 0.02 0.15 0.11 0.00 -0.71 0.00 0.00 54.79 54.37 1dc6 n ASP 135 Cb 0.35 -0.24 0.26 0.00 -1.35 0.00 0.00 41.12 40.14 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 -1.24 2.46 -2.13 0.11 4.76 -0.94 -4.93 118.16 116.25 1dc6 n LYS 136 Ca 0.03 -2.23 -0.42 0.00 -2.87 0.00 0.00 58.31 52.81 1dc6 n LYS 136 Cb 0.04 -1.51 -0.03 0.00 -1.84 0.00 0.00 35.03 31.69 1dc6 n LYS 136 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1dc6 s TYR 137 N -1.39 2.54 -0.46 2.13 5.04 -0.68 -4.93 117.35 119.60 1dc6 s TYR 137 Ca 0.40 0.58 0.04 0.00 -2.44 0.00 0.00 57.07 55.65 1dc6 s TYR 137 Cb 0.23 -3.77 0.43 0.00 0.35 0.00 0.00 41.96 39.20 1dc6 s TYR 137 CO 0.31 -3.02 1.39 0.00 -1.34 0.00 0.00 175.55 172.90 1dc6 n ALA 138 N 6.00 5.42 -0.95 3.97 0.00 -1.26 -4.94 120.51 128.75 1dc6 n ALA 138 Ca 0.15 -3.95 0.00 0.00 0.00 0.00 0.00 53.44 49.64 1dc6 n ALA 138 Cb 0.43 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 -0.65 0.63 3.55 0.00 0.00 -1.26 -5.01 105.19 102.45 1dc6 n GLY 140 Ca 0.47 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.11 0.69 0.07 1.61 3.00 -1.26 -4.93 117.38 114.45 1dc6 n GLN 141 Ca 0.00 0.27 0.09 0.00 -0.01 0.00 0.00 57.00 57.35 1dc6 n GLN 141 Cb 0.04 -1.98 -0.04 0.00 0.00 0.00 0.00 30.24 28.26 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 -0.35 0.75 -3.93 1.08 5.75 -1.26 -4.80 116.55 113.78 1dc6 n ASP 142 Ca 0.13 0.30 -0.29 0.00 -0.01 0.00 0.00 54.79 54.92 1dc6 n ASP 142 Cb 0.48 0.56 -0.16 0.00 -1.03 0.00 0.00 41.12 40.96 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 -3.27 1.28 0.36 2.12 1.01 -1.26 -0.25 121.20 121.18 1dc6 s ILE 143 Ca -0.02 -0.66 0.04 0.00 0.00 0.00 0.00 60.65 60.01 1dc6 s ILE 143 Cb 0.10 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 41.16 1dc6 s ILE 143 CO 0.81 0.22 0.14 0.68 0.00 0.00 0.00 174.94 176.79 1dc6 s VAL 144 N 1.57 0.53 0.02 2.92 -7.23 -0.56 -4.52 120.40 113.13 1dc6 s VAL 144 Ca 0.02 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.22 1dc6 s VAL 144 Cb -0.15 -2.46 -0.01 0.00 0.56 0.00 0.00 36.38 34.32 1dc6 s VAL 144 CO -0.08 0.00 -0.11 -0.55 -0.31 0.00 0.00 175.10 174.05 1dc6 s SER 145 N -3.50 1.23 -0.14 4.85 0.15 -0.34 -0.57 113.70 115.37 1dc6 s SER 145 Ca 0.30 -0.33 0.12 0.00 0.70 0.00 0.00 55.95 56.75 1dc6 s SER 145 Cb 0.04 -0.09 0.60 0.00 -1.71 0.00 0.00 66.02 64.86 1dc6 s SER 145 CO 0.17 0.03 1.45 -3.20 1.20 0.00 0.00 173.24 172.88 1dc6 n ASN 146 N 2.31 4.30 0.00 5.45 4.05 -0.89 -0.37 115.26 130.10 1dc6 n ASN 146 Ca -0.16 -2.57 0.00 0.00 0.45 0.00 0.00 54.58 52.30 1dc6 n ASN 146 Cb 0.56 -0.59 0.00 0.00 1.23 0.00 0.00 39.78 40.98 1dc6 n ASN 146 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1dc6 n ALA 147 N 0.61 0.00 -2.08 5.20 0.00 -1.26 -4.82 120.51 118.17 1dc6 n ALA 147 Ca 0.21 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.45 1dc6 n ALA 147 Cb 0.87 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.35 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 5.24 0.15 0.00 1.04 -1.26 -3.19 113.70 111.68 1dc6 s SER 148 Ca 0.00 -0.73 -0.11 0.00 0.48 0.00 0.00 55.95 55.59 1dc6 s SER 148 Cb 0.00 -0.09 -0.01 0.00 0.10 0.00 0.00 66.02 66.02 1dc6 s SER 148 CO 0.00 -1.06 1.53 0.00 0.98 0.00 0.00 173.24 174.69 1dc6 h THR 150 N 0.81 1.30 0.00 0.00 2.02 -1.96 -2.93 112.91 112.15 1dc6 h THR 150 Ca 0.10 -1.03 -0.03 0.00 0.77 0.00 0.00 66.41 66.23 1dc6 h THR 150 Cb 0.81 1.69 -0.00 0.00 -1.74 0.00 0.00 68.15 68.90 1dc6 h THR 150 CO 0.07 0.30 -0.12 0.74 0.37 0.00 0.00 175.52 176.88 1dc6 h THR 151 N -0.03 0.81 0.00 3.16 2.02 -1.79 -0.45 112.91 116.63 1dc6 h THR 151 Ca 0.03 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1dc6 h THR 151 Cb 0.49 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1dc6 h THR 151 CO 0.02 0.12 0.00 0.59 0.37 0.00 0.00 175.52 176.62 1dc6 n ASN 152 N -3.98 0.40 -0.12 4.18 3.02 -0.93 -1.77 115.26 116.06 1dc6 n ASN 152 Ca -0.02 0.57 -0.24 0.00 -0.03 0.00 0.00 54.58 54.85 1dc6 n ASN 152 Cb 0.21 -0.66 -0.09 0.00 -0.61 0.00 0.00 39.78 38.62 1dc6 n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dc6 h LEU 154 N -1.00 0.92 0.33 0.00 5.85 -1.36 -3.30 115.31 116.75 1dc6 h LEU 154 Ca -0.50 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.00 1dc6 h LEU 154 Cb 1.41 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 1dc6 h LEU 154 CO -0.30 0.90 -0.27 0.00 -0.34 0.00 0.00 178.44 178.43 1dc6 h ALA 155 N 1.05 -0.61 -0.74 1.25 0.00 -1.60 0.14 119.26 118.75 1dc6 h ALA 155 Ca 0.20 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.11 1dc6 h ALA 155 Cb 0.33 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1dc6 h ALA 155 CO -0.00 -0.87 0.49 -1.35 0.00 0.00 0.00 179.25 177.51 1dc6 h PRO 156 N -0.62 0.59 0.02 0.00 0.11 -1.79 -1.93 132.00 128.37 1dc6 h PRO 156 Ca -0.02 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.00 1dc6 h PRO 156 Cb 0.54 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1dc6 h PRO 156 CO -0.02 0.39 -0.20 1.25 -0.21 0.00 0.00 178.00 179.21 1dc6 h LEU 157 N 0.60 0.14 -2.20 2.35 5.85 -1.59 -3.21 115.31 117.26 1dc6 h LEU 157 Ca 0.34 -0.87 0.04 0.00 0.84 0.00 0.00 57.88 58.23 1dc6 h LEU 157 Cb 0.52 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1dc6 h LEU 157 CO -0.12 1.00 0.27 0.00 -0.34 0.00 0.00 178.44 179.25 1dc6 h ALA 158 N 0.14 1.58 0.22 1.25 0.00 -0.45 -1.22 119.26 120.78 1dc6 h ALA 158 Ca -0.03 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.56 1dc6 h ALA 158 Cb 1.05 0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.88 1dc6 h ALA 158 CO 0.04 -0.34 -1.44 -0.22 0.00 0.00 0.00 179.25 177.28 1dc6 h LYS 159 N 0.00 0.47 -0.40 0.00 3.64 -1.40 -1.89 116.57 116.99 1dc6 h LYS 159 Ca 0.06 -0.80 -0.09 0.00 -1.27 0.00 0.00 60.65 58.55 1dc6 h LYS 159 Cb 0.61 0.30 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 1dc6 h LYS 159 CO -0.00 1.38 -0.12 0.28 -2.27 0.00 0.00 179.45 178.73 1dc6 h VAL 160 N 0.04 1.25 -0.16 2.00 2.07 -1.25 -0.22 116.25 119.98 1dc6 h VAL 160 Ca -0.26 -1.14 -0.17 0.00 0.82 0.00 0.00 66.70 65.95 1dc6 h VAL 160 Cb 2.07 1.08 0.01 0.00 -1.52 0.00 0.00 31.29 32.92 1dc6 h VAL 160 CO 0.23 0.39 -0.55 0.40 0.02 0.00 0.00 177.57 178.05 1dc6 h ILE 161 N 0.64 1.32 0.61 4.57 1.08 -1.44 -2.52 117.51 121.77 1dc6 h ILE 161 Ca 0.11 -1.80 -0.03 0.00 -0.39 0.00 0.00 64.86 62.75 1dc6 h ILE 161 Cb 0.57 1.99 0.01 0.00 -3.07 0.00 0.00 36.82 36.32 1dc6 h ILE 161 CO 0.04 0.56 -0.29 -1.13 -0.69 0.00 0.00 178.15 176.63 1dc6 h ASN 162 N 0.34 -0.69 -0.78 1.72 -1.24 -1.20 -1.34 115.58 112.38 1dc6 h ASN 162 Ca -0.02 -0.02 0.23 0.00 0.71 0.00 0.00 56.30 57.19 1dc6 h ASN 162 Cb 1.18 0.18 -0.03 0.00 0.73 0.00 0.00 38.32 40.38 1dc6 h ASN 162 CO 0.12 -0.32 0.61 0.44 -1.29 0.00 0.00 177.43 176.98 1dc6 h ASP 163 N -1.12 0.00 0.05 1.15 3.32 -1.13 0.44 116.42 119.12 1dc6 h ASP 163 Ca -0.08 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.60 1dc6 h ASP 163 Cb 0.67 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.18 1dc6 h ASP 163 CO 0.14 0.00 -2.09 0.59 -1.72 0.00 0.00 179.24 176.16 1dc6 n ASN 164 N -4.13 2.01 0.00 6.45 4.13 -0.95 -4.75 115.26 118.03 1dc6 n ASN 164 Ca 0.16 0.17 0.00 0.00 1.68 0.00 0.00 54.58 56.59 1dc6 n ASN 164 Cb 0.89 -0.75 0.00 0.00 -1.54 0.00 0.00 39.78 38.38 1dc6 n ASN 164 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1dc6 n PHE 165 N -3.72 0.00 -1.13 3.10 3.72 -0.52 -4.94 117.46 113.97 1dc6 n PHE 165 Ca -0.40 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 1dc6 n PHE 165 Cb 0.94 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.48 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 0.02 -4.38 3.51 1.37 0.00 0.15 -0.51 105.19 105.36 1dc6 n GLY 166 Ca 0.00 -0.62 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.28 4.82 -0.14 -0.61 1.01 -1.26 -0.99 121.20 122.75 1dc6 s ILE 167 Ca 0.00 -0.04 -0.26 0.00 0.00 0.00 0.00 60.65 60.35 1dc6 s ILE 167 Cb 0.00 -3.30 -0.23 0.00 0.01 0.00 0.00 42.46 38.94 1dc6 s ILE 167 CO 0.00 0.26 0.67 0.40 0.00 0.00 0.00 174.94 176.27 1dc6 h ILE 168 N 5.48 1.58 -2.56 2.92 2.04 -1.73 -3.48 117.51 121.75 1dc6 h ILE 168 Ca -0.36 -2.20 -0.08 0.00 1.00 0.00 0.00 64.86 63.22 1dc6 h ILE 168 Cb 1.18 3.00 -0.18 0.00 -0.74 0.00 0.00 36.82 40.08 1dc6 h ILE 168 CO 0.57 0.54 0.00 -1.83 0.00 0.00 0.00 178.15 177.43 1dc6 s GLU 169 N -2.16 0.94 -0.01 2.37 -1.05 -1.26 -4.81 118.70 112.73 1dc6 s GLU 169 Ca -0.17 -0.04 -0.13 0.00 -0.15 0.00 0.00 54.97 54.47 1dc6 s GLU 169 Cb -0.02 0.43 0.02 0.00 -0.44 0.00 0.00 34.13 34.12 1dc6 s GLU 169 CO 0.62 -0.30 0.28 0.20 0.95 0.00 0.00 175.26 177.00 1dc6 s GLY 170 N -1.50 -0.11 -0.08 -3.83 0.00 0.11 -2.00 107.32 99.90 1dc6 s GLY 170 Ca -0.10 0.21 0.02 0.00 0.00 0.00 0.00 44.72 44.84 1dc6 s GLY 170 CO 0.04 0.01 -0.11 1.08 0.00 0.00 0.00 173.10 174.12 1dc6 s LEU 171 N -1.41 1.53 0.10 0.66 1.43 -0.47 -3.14 118.68 117.37 1dc6 s LEU 171 Ca -0.13 -0.30 0.06 0.00 -1.03 0.00 0.00 54.13 52.73 1dc6 s LEU 171 Cb -0.05 -0.83 -0.04 0.00 0.03 0.00 0.00 46.19 45.30 1dc6 s LEU 171 CO 0.03 -0.01 -0.06 -0.32 0.23 0.00 0.00 176.35 176.22 1dc6 s MET 172 N 0.95 2.29 -0.02 1.70 -2.45 0.02 -1.78 119.30 120.02 1dc6 s MET 172 Ca -0.09 -0.96 0.00 0.00 -1.25 0.00 0.00 55.69 53.39 1dc6 s MET 172 Cb -0.15 -2.40 0.02 0.00 1.25 0.00 0.00 34.83 33.56 1dc6 s MET 172 CO 0.00 0.52 0.02 0.99 1.05 0.00 0.00 175.02 177.60 1dc6 s THR 173 N -1.27 0.02 -0.14 10.11 2.01 -0.52 -1.55 115.64 124.30 1dc6 s THR 173 Ca 0.23 0.14 0.02 0.00 0.31 0.00 0.00 61.69 62.39 1dc6 s THR 173 Cb -0.11 -0.13 0.01 0.00 0.01 0.00 0.00 72.50 72.28 1dc6 s THR 173 CO 0.16 0.09 -0.21 0.28 -0.69 0.00 0.00 174.62 174.25 1dc6 s THR 174 N 0.85 2.20 -0.59 -0.82 -1.32 -0.93 0.16 115.64 115.20 1dc6 s THR 174 Ca -0.08 -0.94 -0.20 0.00 -1.21 0.00 0.00 61.69 59.26 1dc6 s THR 174 Cb -0.11 -1.89 0.08 0.00 -1.51 0.00 0.00 72.50 69.08 1dc6 s THR 174 CO -0.02 0.54 0.79 -0.69 -2.21 0.00 0.00 174.62 173.03 1dc6 s VAL 175 N 0.75 4.65 -0.04 5.08 1.01 -0.17 -1.21 120.40 130.46 1dc6 s VAL 175 Ca -0.08 -0.62 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 1dc6 s VAL 175 Cb -0.16 -4.52 -0.04 0.00 0.00 0.00 0.00 36.38 31.67 1dc6 s VAL 175 CO -0.00 -1.17 0.12 -2.28 0.00 0.00 0.00 175.10 171.77 1dc6 s HIS 176 N 3.19 3.44 0.96 5.22 5.04 -0.12 -1.82 115.29 131.19 1dc6 s HIS 176 Ca 0.17 0.34 -0.12 0.00 -1.54 0.00 0.00 55.06 53.90 1dc6 s HIS 176 Cb -0.20 -1.82 0.17 0.00 0.04 0.00 0.00 32.58 30.76 1dc6 s HIS 176 CO 0.09 0.62 1.09 0.00 -2.34 0.00 0.00 174.74 174.21 1dc6 s ALA 177 N -1.17 1.15 0.48 1.58 0.00 -1.26 -1.43 121.76 121.10 1dc6 s ALA 177 Ca 0.21 -0.21 -0.21 0.00 0.00 0.00 0.00 51.96 51.76 1dc6 s ALA 177 Cb -0.12 -3.16 -0.08 0.00 0.00 0.00 0.00 23.12 19.76 1dc6 s ALA 177 CO 0.12 -2.68 1.06 0.99 0.00 0.00 0.00 175.76 175.25 1dc6 s THR 178 N -2.92 3.67 0.30 0.00 2.01 -0.30 -4.72 115.64 113.68 1dc6 s THR 178 Ca 0.65 1.09 0.03 0.00 0.31 0.00 0.00 61.69 63.76 1dc6 s THR 178 Cb -0.19 -3.46 -0.06 0.00 0.01 0.00 0.00 72.50 68.80 1dc6 s THR 178 CO 0.58 -0.18 0.08 0.42 -0.69 0.00 0.00 174.62 174.82 1dc6 s THR 179 N -1.89 0.88 0.62 -0.82 -4.23 -1.26 -4.72 115.64 104.22 1dc6 s THR 179 Ca 0.66 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.46 1dc6 s THR 179 Cb -0.19 -2.71 0.35 0.00 1.34 0.00 0.00 72.50 71.30 1dc6 s THR 179 CO 0.22 0.00 1.92 0.00 -0.54 0.00 0.00 174.62 176.22 1dc6 h ALA 180 N 2.22 1.84 0.00 3.99 0.00 -1.98 0.14 119.26 125.47 1dc6 h ALA 180 Ca -0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1dc6 h ALA 180 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1dc6 h ALA 180 CO 0.65 -0.54 0.00 1.79 0.00 0.00 0.00 179.25 181.15 1dc6 h THR 181 N 0.00 0.00 -2.94 0.00 1.35 -1.98 -3.45 112.91 105.89 1dc6 h THR 181 Ca 0.12 -0.41 -0.46 0.00 -0.55 0.00 0.00 66.41 65.12 1dc6 h THR 181 Cb 0.93 1.28 0.11 0.00 -1.73 0.00 0.00 68.15 68.75 1dc6 h THR 181 CO -0.00 0.00 0.23 -1.10 -0.25 0.00 0.00 175.52 174.40 1dc6 s GLN 182 N -3.30 1.30 0.08 4.72 -0.21 0.50 -4.91 119.66 117.85 1dc6 s GLN 182 Ca 0.06 -0.81 0.06 0.00 0.02 0.00 0.00 55.36 54.70 1dc6 s GLN 182 Cb 0.10 -2.14 -0.03 0.00 1.00 0.00 0.00 33.01 31.94 1dc6 s GLN 182 CO 0.50 -1.81 -0.17 0.15 -2.12 0.00 0.00 175.29 171.84 1dc6 s LYS 183 N -5.44 0.98 0.21 2.91 1.02 -1.26 -5.00 119.74 113.17 1dc6 s LYS 183 Ca 0.69 -1.01 -0.07 0.00 0.02 0.00 0.00 55.97 55.59 1dc6 s LYS 183 Cb -0.05 -1.09 0.15 0.00 -0.52 0.00 0.00 37.83 36.32 1dc6 s LYS 183 CO 0.48 0.25 1.71 1.79 -0.92 0.00 0.00 175.35 178.66 1dc6 h THR 184 N 4.23 1.26 -4.38 2.17 1.35 -1.91 0.15 112.91 115.78 1dc6 h THR 184 Ca -0.43 -1.02 -0.17 0.00 -0.55 0.00 0.00 66.41 64.24 1dc6 h THR 184 Cb 1.18 0.65 -0.15 0.00 -1.73 0.00 0.00 68.15 68.10 1dc6 h THR 184 CO 0.40 0.38 -0.65 0.68 -0.25 0.00 0.00 175.52 176.08 1dc6 s VAL 185 N -5.19 0.13 -0.68 6.82 -7.23 -1.26 -4.25 120.40 108.74 1dc6 s VAL 185 Ca -0.11 -1.89 -0.35 0.00 -1.81 0.00 0.00 61.98 57.81 1dc6 s VAL 185 Cb 0.15 -1.93 -0.18 0.00 0.56 0.00 0.00 36.38 34.98 1dc6 s VAL 185 CO 0.84 -0.58 2.41 0.47 -0.31 0.00 0.00 175.10 177.93 1dc6 n ASP 186 N -0.05 0.97 -3.65 4.85 9.92 -1.26 -4.30 116.55 123.03 1dc6 n ASP 186 Ca -0.07 0.30 -0.22 0.00 -0.53 0.00 0.00 54.79 54.27 1dc6 n ASP 186 Cb 0.63 -1.04 -0.08 0.00 -0.64 0.00 0.00 41.12 39.99 1dc6 n ASP 186 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1dc6 s GLY 187 N 8.12 2.48 0.04 0.44 0.00 -0.50 -4.95 107.32 112.95 1dc6 s GLY 187 Ca 1.22 -1.69 -0.31 0.00 0.00 0.00 0.00 44.72 43.95 1dc6 s GLY 187 CO 0.52 -1.62 1.47 -4.14 0.00 0.00 0.00 173.10 169.32 1dc6 s PRO 188 N -3.54 4.26 -0.41 2.90 0.02 -1.26 -4.55 135.00 132.42 1dc6 s PRO 188 Ca 0.33 2.09 0.09 0.00 0.02 0.00 0.00 61.00 63.53 1dc6 s PRO 188 Cb 0.02 -3.52 0.33 0.00 0.02 0.00 0.00 34.50 31.35 1dc6 s PRO 188 CO 0.22 -0.59 0.86 0.45 -0.33 0.00 0.00 177.00 177.61 1dc6 n SER 189 N 5.16 -0.50 -0.57 2.53 2.88 -1.26 -4.92 113.62 116.94 1dc6 n SER 189 Ca 0.14 -3.25 0.43 0.00 -1.33 0.00 0.00 58.87 54.86 1dc6 n SER 189 Cb 0.42 0.39 0.66 0.00 -0.75 0.00 0.00 64.21 64.94 1dc6 n SER 189 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1dc6 n HIS 190 N 0.45 0.01 -0.95 0.66 8.25 -1.26 -0.50 115.22 121.88 1dc6 n HIS 190 Ca 0.17 0.01 0.07 0.00 -0.26 0.00 0.00 57.72 57.71 1dc6 n HIS 190 Cb 0.66 -0.42 0.35 0.00 1.12 0.00 0.00 29.99 31.71 1dc6 n HIS 190 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1dc6 n LYS 191 N -3.57 4.17 0.00 -0.41 5.02 -1.26 -4.68 118.16 117.42 1dc6 n LYS 191 Ca 0.36 -3.07 0.00 0.00 -2.02 0.00 0.00 58.31 53.58 1dc6 n LYS 191 Cb 1.63 -2.13 0.00 0.00 -0.02 0.00 0.00 35.03 34.51 1dc6 n LYS 191 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1dc6 n ASP 192 N 0.18 0.00 -0.30 4.39 2.03 0.35 -5.05 116.55 118.14 1dc6 n ASP 192 Ca 0.27 0.00 0.21 0.00 0.52 0.00 0.00 54.79 55.79 1dc6 n ASP 192 Cb 1.12 0.00 0.40 0.00 -0.72 0.00 0.00 41.12 41.92 1dc6 n ASP 192 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1dc6 n TRP 193 N 0.00 0.82 -0.04 -0.67 7.02 -1.21 0.05 117.44 123.41 1dc6 n TRP 193 Ca 0.00 1.09 -0.10 0.00 -1.02 0.00 0.00 57.50 57.46 1dc6 n TRP 193 Cb 0.00 -1.33 0.04 0.00 -2.42 0.00 0.00 31.31 27.60 1dc6 n TRP 193 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1dc6 h ARG 194 N 0.00 0.69 0.00 -0.99 3.08 -1.90 -3.08 114.38 112.18 1dc6 h ARG 194 Ca 0.66 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1dc6 h ARG 194 Cb 1.59 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.67 1dc6 h ARG 194 CO -0.78 1.00 0.00 0.78 -1.07 0.00 0.00 179.97 179.91 1dc6 h GLY 195 N 0.95 0.00 1.37 0.04 0.00 -0.70 -1.95 103.07 102.78 1dc6 h GLY 195 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1dc6 h GLY 195 CO 0.10 0.00 -0.34 0.61 0.00 0.00 0.00 176.54 176.90 1dc6 n GLY 196 N -0.85 -1.37 3.76 4.60 0.00 -1.16 -4.07 105.19 106.10 1dc6 n GLY 196 Ca -0.01 -0.24 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.03 4.48 -0.50 1.61 1.81 -0.74 -1.41 118.95 121.16 1dc6 s ARG 197 Ca 0.11 1.91 -0.29 0.00 -1.72 0.00 0.00 55.73 55.74 1dc6 s ARG 197 Cb 0.17 -3.07 -0.15 0.00 -0.45 0.00 0.00 34.95 31.45 1dc6 s ARG 197 CO 0.65 0.03 1.74 0.41 -0.68 0.00 0.00 175.30 177.44 1dc6 n GLY 198 N 0.98 -0.20 0.23 -3.53 0.00 -1.26 -4.59 105.19 96.82 1dc6 n GLY 198 Ca 0.00 0.84 0.01 0.00 0.00 0.00 0.00 46.02 46.87 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 7.48 0.71 0.00 4.61 0.00 -0.87 -2.29 119.26 128.90 1dc6 h ALA 199 Ca -0.06 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1dc6 h ALA 199 Cb 1.03 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1dc6 h ALA 199 CO 0.89 -0.30 0.00 0.66 0.00 0.00 0.00 179.25 180.50 1dc6 h SER 200 N 0.27 0.00 0.17 0.00 4.64 -1.81 -3.25 113.55 113.57 1dc6 h SER 200 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1dc6 h SER 200 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1dc6 h SER 200 CO -0.39 0.00 -1.54 0.00 -0.87 0.00 0.00 176.83 174.03 1dc6 n GLN 201 N -2.56 0.46 -4.46 4.77 6.02 -0.89 -4.80 117.38 115.91 1dc6 n GLN 201 Ca 0.02 -0.10 -0.23 0.00 -0.01 0.00 0.00 57.00 56.69 1dc6 n GLN 201 Cb 0.31 -1.56 -0.10 0.00 1.02 0.00 0.00 30.24 29.91 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 -4.19 3.25 -0.33 1.08 0.01 -1.06 -5.08 114.94 108.62 1dc6 s ASN 202 Ca -0.02 -1.13 -0.09 0.00 -0.71 0.00 0.00 52.86 50.91 1dc6 s ASN 202 Cb 0.14 -0.25 0.01 0.00 0.41 0.00 0.00 41.25 41.56 1dc6 s ASN 202 CO 0.87 -0.18 0.15 -0.63 -1.51 0.00 0.00 177.10 175.80 1dc6 s ILE 203 N -2.76 4.37 -0.31 0.60 1.01 -1.26 -4.13 121.20 118.72 1dc6 s ILE 203 Ca 0.30 -0.67 -0.06 0.00 0.00 0.00 0.00 60.65 60.21 1dc6 s ILE 203 Cb 0.01 -3.31 0.03 0.00 0.01 0.00 0.00 42.46 39.19 1dc6 s ILE 203 CO 0.13 -0.04 0.08 -0.63 0.00 0.00 0.00 174.94 174.48 1dc6 s ILE 204 N 1.55 3.74 0.16 2.92 1.01 0.23 -4.89 121.20 125.92 1dc6 s ILE 204 Ca 0.03 -0.97 -0.32 0.00 0.00 0.00 0.00 60.65 59.39 1dc6 s ILE 204 Cb -0.18 -3.03 -0.10 0.00 0.01 0.00 0.00 42.46 39.15 1dc6 s ILE 204 CO 0.05 -0.05 1.65 -2.84 0.00 0.00 0.00 174.94 173.75 1dc6 s PRO 205 N 1.43 4.18 0.01 2.79 0.02 -1.26 0.12 135.00 142.29 1dc6 s PRO 205 Ca -0.00 2.45 0.01 0.00 0.02 0.00 0.00 61.00 63.48 1dc6 s PRO 205 Cb -0.18 -3.22 -0.01 0.00 0.02 0.00 0.00 34.50 31.10 1dc6 s PRO 205 CO 0.02 -0.69 -0.03 0.45 -0.33 0.00 0.00 177.00 176.42 1dc6 s SER 206 N 1.44 0.33 0.32 2.53 0.15 0.31 -4.82 113.70 113.96 1dc6 s SER 206 Ca 0.73 -0.28 -0.17 0.00 0.70 0.00 0.00 55.95 56.93 1dc6 s SER 206 Cb -0.45 0.03 -0.09 0.00 -1.71 0.00 0.00 66.02 63.80 1dc6 s SER 206 CO 0.32 -0.13 0.76 -0.94 1.20 0.00 0.00 173.24 174.45 1dc6 s SER 207 N -0.79 6.85 0.09 5.45 1.04 -1.26 0.20 113.70 125.27 1dc6 s SER 207 Ca -0.07 1.36 0.03 0.00 0.48 0.00 0.00 55.95 57.75 1dc6 s SER 207 Cb -0.05 -2.40 -0.04 0.00 0.10 0.00 0.00 66.02 63.63 1dc6 s SER 207 CO -0.00 -0.18 -0.08 -0.89 0.98 0.00 0.00 173.24 173.07 1dc6 s THR 208 N -1.92 0.76 -0.17 2.02 2.01 -1.26 -4.77 115.64 112.31 1dc6 s THR 208 Ca 0.53 -1.63 0.01 0.00 0.31 0.00 0.00 61.69 60.91 1dc6 s THR 208 Cb -0.11 -1.32 0.02 0.00 0.01 0.00 0.00 72.50 71.09 1dc6 s THR 208 CO 0.18 -0.64 0.63 0.61 -0.69 0.00 0.00 174.62 174.71 1dc6 n GLY 209 N 0.52 -0.56 0.31 4.40 0.00 -1.26 -4.69 105.19 103.91 1dc6 n GLY 209 Ca -0.16 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 45.85 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 0.28 1.64 0.43 4.61 0.00 -1.95 -0.97 119.26 123.31 1dc6 h ALA 210 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1dc6 h ALA 210 Cb 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1dc6 h ALA 210 CO 0.00 0.31 -0.21 0.00 0.00 0.00 0.00 179.25 179.36 1dc6 h ALA 211 N 1.69 -0.58 0.06 0.00 0.00 -1.90 -2.99 119.26 115.54 1dc6 h ALA 211 Ca 0.16 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1dc6 h ALA 211 Cb -0.02 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1dc6 h ALA 211 CO -0.03 -0.63 -0.25 0.87 0.00 0.00 0.00 179.25 179.21 1dc6 h LYS 212 N -0.96 -0.40 -0.04 0.00 1.57 -1.62 -1.44 116.57 113.68 1dc6 h LYS 212 Ca -0.06 0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1dc6 h LYS 212 Cb 0.56 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 1dc6 h LYS 212 CO 0.10 -0.27 0.70 0.00 -0.57 0.00 0.00 179.45 179.41 1dc6 h ALA 213 N 0.38 1.74 -0.04 3.86 0.00 -1.22 0.41 119.26 124.38 1dc6 h ALA 213 Ca 0.05 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1dc6 h ALA 213 Cb 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1dc6 h ALA 213 CO -0.18 -0.72 -0.33 0.28 0.00 0.00 0.00 179.25 178.31 1dc6 h VAL 214 N 0.00 1.25 0.00 0.00 2.07 -1.10 -2.10 116.25 116.37 1dc6 h VAL 214 Ca 0.02 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1dc6 h VAL 214 Cb 1.41 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 1dc6 h VAL 214 CO -0.00 0.35 0.00 1.23 0.02 0.00 0.00 177.57 179.17 1dc6 h GLY 215 N 1.03 0.00 1.87 2.17 0.00 -0.32 -0.39 103.07 107.44 1dc6 h GLY 215 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.11 1dc6 h GLY 215 CO 0.05 0.00 -1.08 0.50 0.00 0.00 0.00 176.54 176.00 1dc6 h LYS 216 N 0.00 0.08 0.00 4.80 1.57 -1.47 -2.10 116.57 119.46 1dc6 h LYS 216 Ca 0.00 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1dc6 h LYS 216 Cb 0.65 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1dc6 h LYS 216 CO 0.00 1.06 -0.97 1.33 -0.57 0.00 0.00 179.45 180.31 1dc6 n VAL 217 N -3.40 0.02 -3.30 0.50 0.24 -1.14 -4.47 118.33 106.78 1dc6 n VAL 217 Ca -0.03 -0.06 -0.26 0.00 -2.04 0.00 0.00 64.34 61.96 1dc6 n VAL 217 Cb 0.97 0.71 -0.09 0.00 -1.47 0.00 0.00 33.84 33.96 1dc6 n VAL 217 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1dc6 n LEU 218 N -1.60 -0.21 -0.35 1.34 4.77 -0.17 -4.03 117.00 116.76 1dc6 n LEU 218 Ca 0.04 -4.51 0.31 0.00 -0.03 0.00 0.00 56.01 51.81 1dc6 n LEU 218 Cb 0.36 0.59 0.57 0.00 -2.33 0.00 0.00 43.42 42.61 1dc6 n LEU 218 CO 0.41 1.95 1.11 -0.65 -1.33 0.00 0.00 177.39 178.89 1dc6 h PRO 219 N 4.91 0.11 -0.98 3.23 0.11 -1.60 0.18 132.00 137.96 1dc6 h PRO 219 Ca 0.18 -0.01 0.18 0.00 0.11 0.00 0.00 66.00 66.47 1dc6 h PRO 219 Cb 0.90 -0.02 -0.10 0.00 0.11 0.00 0.00 31.00 31.88 1dc6 h PRO 219 CO 0.41 0.07 0.58 1.05 -0.21 0.00 0.00 178.00 179.90 1dc6 h GLU 220 N 0.11 0.73 -0.00 1.05 9.09 -1.95 0.68 114.58 124.29 1dc6 h GLU 220 Ca 0.81 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 60.18 1dc6 h GLU 220 Cb 2.16 -0.16 0.00 0.00 -1.65 0.00 0.00 28.75 29.10 1dc6 h GLU 220 CO -0.65 0.48 -0.07 1.28 0.05 0.00 0.00 179.01 180.10 1dc6 n LEU 221 N -4.78 0.35 -4.65 3.06 7.99 0.62 -4.93 117.00 114.66 1dc6 n LEU 221 Ca 0.22 0.06 -0.54 0.00 -0.01 0.00 0.00 56.01 55.74 1dc6 n LEU 221 Cb 0.54 -0.19 -0.06 0.00 -0.11 0.00 0.00 43.42 43.60 1dc6 n LEU 221 CO 0.21 0.06 1.12 -3.20 -1.51 0.00 0.00 177.39 174.08 1dc6 n ASN 222 N -1.01 2.09 0.00 -1.43 2.85 0.23 -0.96 115.26 117.02 1dc6 n ASN 222 Ca 0.15 1.09 0.00 0.00 -0.11 0.00 0.00 54.58 55.72 1dc6 n ASN 222 Cb 0.26 -1.18 0.00 0.00 1.24 0.00 0.00 39.78 40.09 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 3.36 2.00 0.47 8.20 0.00 -1.26 -4.89 105.19 113.07 1dc6 n GLY 223 Ca 0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.37 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 1.33 -4.03 1.61 5.02 -0.14 -4.94 118.16 115.01 1dc6 n LYS 224 Ca 0.00 -0.95 -0.09 0.00 -2.02 0.00 0.00 58.31 55.26 1dc6 n LYS 224 Cb 0.00 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.42 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 -2.32 2.33 0.18 -0.35 1.43 -1.26 0.04 118.68 118.74 1dc6 s LEU 225 Ca 0.26 -0.69 -0.24 0.00 -1.03 0.00 0.00 54.13 52.43 1dc6 s LEU 225 Cb 0.19 0.12 0.06 0.00 0.03 0.00 0.00 46.19 46.59 1dc6 s LEU 225 CO 0.47 -0.40 0.93 0.28 0.23 0.00 0.00 176.35 177.86 1dc6 s THR 226 N -2.36 0.00 -0.18 5.49 -1.32 -1.19 -3.71 115.64 112.37 1dc6 s THR 226 Ca -0.07 -0.71 0.00 0.00 -1.21 0.00 0.00 61.69 59.70 1dc6 s THR 226 Cb -0.03 -2.15 0.00 0.00 -1.51 0.00 0.00 72.50 68.80 1dc6 s THR 226 CO -0.04 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.98 1dc6 n GLY 227 N -0.50 -1.24 3.37 6.08 0.00 -1.26 -0.80 105.19 110.84 1dc6 n GLY 227 Ca -0.06 -0.82 -0.16 0.00 0.00 0.00 0.00 46.02 44.98 1dc6 n GLY 227 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1dc6 s MET 228 N -0.15 1.76 0.15 1.61 0.23 -0.59 -4.14 119.30 118.16 1dc6 s MET 228 Ca 0.00 -1.84 0.02 0.00 -1.03 0.00 0.00 55.69 52.83 1dc6 s MET 228 Cb 0.00 0.37 -0.04 0.00 -1.53 0.00 0.00 34.83 33.63 1dc6 s MET 228 CO 0.00 -0.68 -0.03 0.00 -2.03 0.00 0.00 175.02 172.28 1dc6 s ALA 229 N -3.37 1.23 -0.16 3.16 0.00 0.52 -2.18 121.76 120.96 1dc6 s ALA 229 Ca 0.36 -1.50 -0.01 0.00 0.00 0.00 0.00 51.96 50.81 1dc6 s ALA 229 Cb 0.02 0.38 0.04 0.00 0.00 0.00 0.00 23.12 23.56 1dc6 s ALA 229 CO 0.22 -0.27 -0.05 -0.06 0.00 0.00 0.00 175.76 175.60 1dc6 s PHE 230 N -3.62 1.60 -0.24 0.00 0.08 -0.35 0.11 117.98 115.56 1dc6 s PHE 230 Ca 0.19 -1.00 -0.21 0.00 0.12 0.00 0.00 56.93 56.03 1dc6 s PHE 230 Cb 0.06 -1.27 -0.02 0.00 -0.57 0.00 0.00 43.02 41.22 1dc6 s PHE 230 CO 0.01 -0.59 0.67 1.03 -0.10 0.00 0.00 175.22 176.24 1dc6 s ARG 231 N 1.67 4.14 0.26 0.44 1.81 0.32 -0.94 118.95 126.65 1dc6 s ARG 231 Ca 0.01 0.65 0.12 0.00 -1.72 0.00 0.00 55.73 54.79 1dc6 s ARG 231 Cb -0.15 -3.64 -0.05 0.00 -0.45 0.00 0.00 34.95 30.67 1dc6 s ARG 231 CO -0.08 -0.41 -0.20 0.14 -0.68 0.00 0.00 175.30 174.07 1dc6 s VAL 232 N 2.48 2.48 -0.37 3.52 -7.23 -0.52 0.74 120.40 121.50 1dc6 s VAL 232 Ca 0.29 -2.32 -0.25 0.00 -1.81 0.00 0.00 61.98 57.89 1dc6 s VAL 232 Cb -0.16 -2.28 -0.25 0.00 0.56 0.00 0.00 36.38 34.25 1dc6 s VAL 232 CO 0.09 -0.34 1.73 -2.65 -0.31 0.00 0.00 175.10 173.62 1dc6 n PRO 233 N -0.44 0.74 -4.07 4.82 -0.02 -1.26 -3.42 135.00 131.35 1dc6 n PRO 233 Ca -0.07 -1.37 -0.11 0.00 -2.02 0.00 0.00 63.50 59.93 1dc6 n PRO 233 Cb 0.59 -2.66 -0.11 0.00 -0.02 0.00 0.00 33.50 31.30 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 5.90 0.47 -0.23 3.45 -4.23 -1.26 -5.01 115.64 114.73 1dc6 s THR 234 Ca 0.60 -1.29 0.19 0.00 -1.18 0.00 0.00 61.69 60.01 1dc6 s THR 234 Cb 0.14 -0.84 0.07 0.00 1.34 0.00 0.00 72.50 73.20 1dc6 s THR 234 CO 0.22 -0.55 1.25 1.55 -0.54 0.00 0.00 174.62 176.55 1dc6 h PRO 235 N 4.10 0.00 -2.75 3.99 0.13 -1.88 -0.79 132.00 134.80 1dc6 h PRO 235 Ca -0.35 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.86 1dc6 h PRO 235 Cb 1.19 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.23 1dc6 h PRO 235 CO 0.48 0.23 0.32 1.21 -0.23 0.00 0.00 178.00 180.01 1dc6 s ASN 236 N -6.02 -0.32 0.07 1.44 2.47 -1.26 -4.57 114.94 106.76 1dc6 s ASN 236 Ca 0.02 -0.34 0.00 0.00 0.42 0.00 0.00 52.86 52.96 1dc6 s ASN 236 Cb 0.08 0.60 0.00 0.00 -1.45 0.00 0.00 41.25 40.47 1dc6 s ASN 236 CO 0.75 -1.06 0.00 1.33 -3.72 0.00 0.00 177.10 174.40 1dc6 n VAL 237 N -0.42 -8.17 -4.40 -5.21 0.24 -1.26 -4.87 118.33 94.24 1dc6 n VAL 237 Ca -0.08 1.78 -0.28 0.00 -2.04 0.00 0.00 64.34 63.72 1dc6 n VAL 237 Cb 0.61 -4.19 -0.07 0.00 -1.47 0.00 0.00 33.84 28.72 1dc6 n VAL 237 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1dc6 s SER 238 N -0.29 4.23 -0.02 -1.34 0.01 -0.38 -4.34 113.70 111.56 1dc6 s SER 238 Ca 0.00 -1.34 -0.02 0.00 1.31 0.00 0.00 55.95 55.90 1dc6 s SER 238 Cb 0.00 -0.05 0.01 0.00 0.21 0.00 0.00 66.02 66.19 1dc6 s SER 238 CO 0.00 -0.69 0.06 0.54 0.41 0.00 0.00 173.24 173.56 1dc6 s VAL 239 N -2.73 -0.00 -0.05 3.43 0.11 -0.76 -0.92 120.40 119.48 1dc6 s VAL 239 Ca 0.28 0.01 -0.06 0.00 -2.93 0.00 0.00 61.98 59.28 1dc6 s VAL 239 Cb 0.04 -0.09 -0.04 0.00 -1.53 0.00 0.00 36.38 34.75 1dc6 s VAL 239 CO 0.16 0.00 0.20 0.68 -3.33 0.00 0.00 175.10 172.81 1dc6 s VAL 240 N 0.08 5.41 -0.42 2.04 -7.23 0.22 -1.00 120.40 119.50 1dc6 s VAL 240 Ca -0.00 0.13 -0.00 0.00 -1.81 0.00 0.00 61.98 60.29 1dc6 s VAL 240 Cb -0.01 -3.50 0.11 0.00 0.56 0.00 0.00 36.38 33.55 1dc6 s VAL 240 CO -0.00 0.47 0.19 -0.62 -0.31 0.00 0.00 175.10 174.83 1dc6 s ASP 241 N -1.45 5.04 -0.35 4.85 2.15 0.43 -2.55 116.67 124.79 1dc6 s ASP 241 Ca 0.22 -2.23 -0.13 0.00 0.43 0.00 0.00 52.55 50.84 1dc6 s ASP 241 Cb -0.13 -1.76 -0.01 0.00 -0.30 0.00 0.00 42.92 40.72 1dc6 s ASP 241 CO 0.12 -0.45 0.25 -0.22 -0.17 0.00 0.00 175.17 174.69 1dc6 s LEU 242 N 0.84 4.64 -0.27 -1.34 2.96 0.05 -1.44 118.68 124.11 1dc6 s LEU 242 Ca 0.11 -0.52 -0.09 0.00 -0.22 0.00 0.00 54.13 53.41 1dc6 s LEU 242 Cb -0.22 -2.14 -0.03 0.00 0.50 0.00 0.00 46.19 44.31 1dc6 s LEU 242 CO -0.05 -0.28 0.11 -0.89 -1.32 0.00 0.00 176.35 173.93 1dc6 s THR 243 N 1.71 4.55 0.05 3.68 2.01 -0.73 0.11 115.64 127.02 1dc6 s THR 243 Ca 0.06 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.86 1dc6 s THR 243 Cb -0.18 -3.19 -0.03 0.00 0.01 0.00 0.00 72.50 69.11 1dc6 s THR 243 CO 0.10 0.24 -0.04 0.68 -0.69 0.00 0.00 174.62 174.91 1dc6 s VAL 244 N 1.64 0.30 -0.18 3.82 -7.23 0.47 -1.37 120.40 117.85 1dc6 s VAL 244 Ca 0.06 -1.47 -0.07 0.00 -1.81 0.00 0.00 61.98 58.69 1dc6 s VAL 244 Cb -0.16 -1.05 -0.04 0.00 0.56 0.00 0.00 36.38 35.69 1dc6 s VAL 244 CO 0.06 -0.75 0.06 -0.13 -0.31 0.00 0.00 175.10 174.03 1dc6 s ARG 245 N -2.87 3.92 -0.07 4.82 0.52 -0.85 -1.40 118.95 123.03 1dc6 s ARG 245 Ca -0.01 -0.34 -0.02 0.00 -0.52 0.00 0.00 55.73 54.84 1dc6 s ARG 245 Cb -0.00 -3.20 -0.04 0.00 0.52 0.00 0.00 34.95 32.24 1dc6 s ARG 245 CO -0.05 0.31 0.05 -0.51 0.02 0.00 0.00 175.30 175.12 1dc6 s LEU 246 N 0.27 3.81 -0.01 2.53 1.43 -0.13 -1.91 118.68 124.66 1dc6 s LEU 246 Ca 0.04 0.19 -0.22 0.00 -1.03 0.00 0.00 54.13 53.11 1dc6 s LEU 246 Cb -0.12 -1.99 -0.14 0.00 0.03 0.00 0.00 46.19 43.96 1dc6 s LEU 246 CO 0.00 0.35 0.99 -0.33 0.23 0.00 0.00 176.35 177.60 1dc6 h GLU 247 N 4.79 -0.49 -5.60 1.70 5.08 -0.46 -3.43 114.58 116.17 1dc6 h GLU 247 Ca -0.51 0.03 -0.59 0.00 -1.00 0.00 0.00 59.36 57.29 1dc6 h GLU 247 Cb 1.20 0.11 -0.10 0.00 0.50 0.00 0.00 28.75 30.46 1dc6 h GLU 247 CO 0.57 -0.18 -0.01 0.15 -1.00 0.00 0.00 179.01 178.54 1dc6 s LYS 248 N -4.09 4.22 0.30 2.33 1.02 0.34 -5.04 119.74 118.81 1dc6 s LYS 248 Ca -0.12 0.48 -0.30 0.00 0.02 0.00 0.00 55.97 56.05 1dc6 s LYS 248 Cb 0.01 -3.55 -0.11 0.00 -0.52 0.00 0.00 37.83 33.67 1dc6 s LYS 248 CO 0.44 -0.13 1.50 0.00 -0.92 0.00 0.00 175.35 176.23 1dc6 s ALA 249 N 1.57 3.65 -0.13 5.17 0.00 -1.26 -4.80 121.76 125.96 1dc6 s ALA 249 Ca 0.26 1.46 -0.11 0.00 0.00 0.00 0.00 51.96 53.57 1dc6 s ALA 249 Cb -0.16 -3.60 0.04 0.00 0.00 0.00 0.00 23.12 19.41 1dc6 s ALA 249 CO 0.10 -0.89 0.35 0.00 0.00 0.00 0.00 175.76 175.32 1dc6 s ALA 250 N -0.30 -0.86 0.84 0.00 0.00 -0.66 -5.03 121.76 115.74 1dc6 s ALA 250 Ca 0.59 1.08 -0.11 0.00 0.00 0.00 0.00 51.96 53.51 1dc6 s ALA 250 Cb -0.45 -0.64 0.09 0.00 0.00 0.00 0.00 23.12 22.13 1dc6 s ALA 250 CO 0.50 -0.19 1.09 0.95 0.00 0.00 0.00 175.76 178.11 1dc6 s THR 251 N 0.50 2.90 0.33 0.00 -4.23 -1.26 -4.42 115.64 109.46 1dc6 s THR 251 Ca -0.03 0.29 0.04 0.00 -1.18 0.00 0.00 61.69 60.82 1dc6 s THR 251 Cb -0.04 -2.92 0.15 0.00 1.34 0.00 0.00 72.50 71.02 1dc6 s THR 251 CO -0.03 -0.38 1.86 0.22 -0.54 0.00 0.00 174.62 175.75 1dc6 h TYR 252 N -1.28 0.52 0.00 3.99 3.20 -1.97 0.35 116.97 121.77 1dc6 h TYR 252 Ca -0.48 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.33 1dc6 h TYR 252 Cb 1.27 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.40 1dc6 h TYR 252 CO 0.45 0.54 0.00 1.49 -1.64 0.00 0.00 178.16 179.00 1dc6 h GLU 253 N 0.47 0.00 0.09 1.82 4.57 -1.99 0.02 114.58 119.55 1dc6 h GLU 253 Ca 0.10 0.00 -0.23 0.00 -1.18 0.00 0.00 59.36 58.05 1dc6 h GLU 253 Cb 0.38 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.96 1dc6 h GLU 253 CO 0.02 0.00 -1.16 0.37 -1.18 0.00 0.00 179.01 177.06 1dc6 h GLN 254 N 0.00 0.19 0.13 1.92 4.15 -1.34 -3.12 115.11 117.04 1dc6 h GLN 254 Ca 0.00 -0.33 0.00 0.00 0.77 0.00 0.00 58.65 59.10 1dc6 h GLN 254 Cb 0.42 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 1dc6 h GLN 254 CO 0.00 1.16 -0.11 0.82 -1.93 0.00 0.00 178.83 178.77 1dc6 h ILE 255 N -0.48 0.76 -0.39 2.39 2.04 -0.71 -2.27 117.51 118.85 1dc6 h ILE 255 Ca -0.26 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.68 1dc6 h ILE 255 Cb 1.60 0.76 -0.07 0.00 -0.74 0.00 0.00 36.82 38.37 1dc6 h ILE 255 CO 0.03 0.00 -0.08 0.11 0.00 0.00 0.00 178.15 178.21 1dc6 h LYS 256 N -0.25 0.02 -1.01 2.37 1.57 -1.14 -1.26 116.57 116.86 1dc6 h LYS 256 Ca -0.00 -0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.94 1dc6 h LYS 256 Cb 0.23 -0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.44 1dc6 h LYS 256 CO -0.02 0.01 0.62 0.00 -0.57 0.00 0.00 179.45 179.49 1dc6 h ALA 257 N 1.38 1.62 0.24 3.86 0.00 -1.41 0.20 119.26 125.14 1dc6 h ALA 257 Ca 0.19 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1dc6 h ALA 257 Cb 0.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1dc6 h ALA 257 CO -0.39 0.06 -0.11 0.00 0.00 0.00 0.00 179.25 178.81 1dc6 h ALA 258 N 1.61 -0.32 0.34 0.00 0.00 -0.68 -2.21 119.26 117.99 1dc6 h ALA 258 Ca 0.55 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1dc6 h ALA 258 Cb 0.74 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1dc6 h ALA 258 CO -0.34 -0.56 -0.42 0.28 0.00 0.00 0.00 179.25 178.21 1dc6 h VAL 259 N -0.55 0.16 -0.88 0.00 2.07 -0.61 -0.42 116.25 116.02 1dc6 h VAL 259 Ca -0.03 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.74 1dc6 h VAL 259 Cb 0.41 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 1dc6 h VAL 259 CO 0.05 0.00 0.63 0.50 0.02 0.00 0.00 177.57 178.77 1dc6 h LYS 260 N -0.80 0.03 0.12 1.57 3.64 -0.66 0.28 116.57 120.75 1dc6 h LYS 260 Ca -0.02 -0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.15 1dc6 h LYS 260 Cb 0.74 -0.01 0.02 0.00 -0.41 0.00 0.00 32.23 32.57 1dc6 h LYS 260 CO -0.11 0.02 -0.87 0.00 -2.27 0.00 0.00 179.45 176.22 1dc6 h ALA 261 N 1.57 -0.05 -0.51 5.00 0.00 -0.68 -0.89 119.26 123.69 1dc6 h ALA 261 Ca 0.42 -0.69 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1dc6 h ALA 261 Cb 1.63 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 1dc6 h ALA 261 CO -0.02 0.43 0.01 0.00 0.00 0.00 0.00 179.25 179.67 1dc6 h ALA 262 N 0.17 1.07 -0.48 0.00 0.00 0.21 -1.95 119.26 118.27 1dc6 h ALA 262 Ca -0.14 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 1dc6 h ALA 262 Cb 1.64 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 1dc6 h ALA 262 CO 0.16 0.59 0.07 0.00 0.00 0.00 0.00 179.25 180.07 1dc6 h ALA 263 N 1.22 0.64 -0.07 0.00 0.00 -0.55 1.24 119.26 121.74 1dc6 h ALA 263 Ca 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1dc6 h ALA 263 Cb 0.45 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1dc6 h ALA 263 CO 0.02 0.38 0.00 0.39 0.00 0.00 0.00 179.25 180.04 1dc6 n GLU 264 N -4.42 1.22 0.00 0.00 1.02 -0.34 -3.00 120.64 115.13 1dc6 n GLU 264 Ca 0.01 -0.34 0.00 0.00 -0.02 0.00 0.00 57.16 56.81 1dc6 n GLU 264 Cb 0.26 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 1dc6 n GLU 264 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dc6 n GLY 265 N 0.83 1.05 0.38 0.62 0.00 -0.76 -4.90 105.19 102.40 1dc6 n GLY 265 Ca 0.11 0.01 0.18 0.00 0.00 0.00 0.00 46.02 46.32 1dc6 n GLY 265 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dc6 h GLU 266 N 0.00 0.54 -0.51 1.61 3.07 -1.69 -1.61 114.58 116.00 1dc6 h GLU 266 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1dc6 h GLU 266 Cb 0.00 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 27.79 1dc6 h GLU 266 CO 0.00 0.36 0.00 -1.33 -1.40 0.00 0.00 179.01 176.64 1dc6 n MET 267 N -4.70 2.83 -1.64 2.33 2.81 0.42 -5.01 117.12 114.16 1dc6 n MET 267 Ca 0.24 -2.32 -0.52 0.00 -1.81 0.00 0.00 57.70 53.29 1dc6 n MET 267 Cb 0.73 -1.40 -0.06 0.00 -0.71 0.00 0.00 33.22 31.77 1dc6 n MET 267 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1dc6 n LYS 268 N 0.97 1.55 0.00 0.03 0.00 -0.61 -0.76 118.16 119.35 1dc6 n LYS 268 Ca 0.17 0.54 0.00 0.00 0.00 0.00 0.00 58.31 59.02 1dc6 n LYS 268 Cb 0.51 -2.42 0.00 0.00 0.00 0.00 0.00 35.03 33.13 1dc6 n LYS 268 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dc6 n GLY 269 N 4.84 2.59 0.36 3.14 0.00 -1.26 -4.83 105.19 110.04 1dc6 n GLY 269 Ca 0.28 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.50 0.64 -4.96 1.61 0.31 0.06 -4.30 118.33 110.18 1dc6 n VAL 270 Ca 0.00 -0.20 -0.33 0.00 -0.01 0.00 0.00 64.34 63.81 1dc6 n VAL 270 Cb 0.00 -1.29 -0.15 0.00 -0.91 0.00 0.00 33.84 31.48 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 -6.16 2.47 0.36 7.52 2.96 0.03 -1.78 118.68 124.09 1dc6 s LEU 271 Ca -0.16 -0.41 0.08 0.00 -0.22 0.00 0.00 54.13 53.42 1dc6 s LEU 271 Cb 0.05 -1.53 -0.05 0.00 0.50 0.00 0.00 46.19 45.17 1dc6 s LEU 271 CO 0.23 0.17 0.13 -0.83 -1.32 0.00 0.00 176.35 174.73 1dc6 s GLY 272 N 0.29 2.09 -0.03 7.98 0.00 0.21 -4.44 107.32 113.41 1dc6 s GLY 272 Ca -0.13 -1.94 0.00 0.00 0.00 0.00 0.00 44.72 42.65 1dc6 s GLY 272 CO 0.07 -1.83 0.00 -0.47 0.00 0.00 0.00 173.10 170.87 1dc6 s TYR 273 N -2.50 0.33 0.02 1.90 6.14 -1.26 -0.74 117.35 121.23 1dc6 s TYR 273 Ca 0.38 0.00 -0.01 0.00 0.64 0.00 0.00 57.07 58.08 1dc6 s TYR 273 Cb -0.00 -0.44 -0.02 0.00 0.42 0.00 0.00 41.96 41.92 1dc6 s TYR 273 CO 0.22 -0.15 -0.00 -0.08 0.64 0.00 0.00 175.55 176.18 1dc6 s THR 274 N 1.15 0.11 -0.06 4.34 -1.32 -0.83 -4.96 115.64 114.07 1dc6 s THR 274 Ca -0.08 -0.89 0.04 0.00 -1.21 0.00 0.00 61.69 59.55 1dc6 s THR 274 Cb -0.13 -0.31 0.07 0.00 -1.51 0.00 0.00 72.50 70.61 1dc6 s THR 274 CO -0.02 -0.49 1.04 -0.62 -2.21 0.00 0.00 174.62 172.32 1dc6 n GLU 275 N 1.55 2.71 -2.33 7.08 1.02 -1.26 -1.11 120.64 128.29 1dc6 n GLU 275 Ca -0.24 -1.72 -0.28 0.00 -0.02 0.00 0.00 57.16 54.91 1dc6 n GLU 275 Cb 0.55 -1.10 0.01 0.00 -0.02 0.00 0.00 31.44 30.88 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 -1.32 6.00 -1.10 1.62 1.11 -1.26 -4.66 116.67 117.06 1dc6 s ASP 276 Ca 0.07 1.00 -0.08 0.00 0.18 0.00 0.00 52.55 53.71 1dc6 s ASP 276 Cb 0.05 -2.12 -0.10 0.00 1.07 0.00 0.00 42.92 41.82 1dc6 s ASP 276 CO 0.01 -0.84 3.05 0.47 1.18 0.00 0.00 175.17 179.04 1dc6 n ASP 277 N -2.52 7.65 -4.81 0.27 9.92 -1.26 -4.79 116.55 121.01 1dc6 n ASP 277 Ca 0.03 -2.66 -0.31 0.00 -0.53 0.00 0.00 54.79 51.32 1dc6 n ASP 277 Cb 0.56 -1.48 0.06 0.00 -0.64 0.00 0.00 41.12 39.62 1dc6 n ASP 277 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1dc6 s VAL 278 N 1.17 3.89 0.27 2.53 -7.23 -1.26 -5.09 120.40 114.68 1dc6 s VAL 278 Ca 0.66 0.62 0.02 0.00 -1.81 0.00 0.00 61.98 61.48 1dc6 s VAL 278 Cb 0.23 -3.31 -0.05 0.00 0.56 0.00 0.00 36.38 33.81 1dc6 s VAL 278 CO -0.06 -0.79 0.09 0.68 -0.31 0.00 0.00 175.10 174.71 1dc6 s VAL 279 N -3.00 0.68 0.21 1.32 -7.23 -1.26 -5.05 120.40 106.07 1dc6 s VAL 279 Ca 0.59 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.65 1dc6 s VAL 279 Cb -0.15 -2.67 0.18 0.00 0.56 0.00 0.00 36.38 34.30 1dc6 s VAL 279 CO 0.55 0.00 1.69 0.77 -0.31 0.00 0.00 175.10 177.79 1dc6 h SER 280 N 2.33 -0.12 -0.15 4.85 4.64 -1.97 -1.12 113.55 122.00 1dc6 h SER 280 Ca -0.39 0.13 0.04 0.00 -0.47 0.00 0.00 61.79 61.11 1dc6 h SER 280 Cb 1.25 0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.54 1dc6 h SER 280 CO 0.62 -0.05 0.15 0.71 -0.87 0.00 0.00 176.83 177.40 1dc6 h THR 281 N 0.19 0.55 0.00 2.95 1.35 -1.94 -0.42 112.91 115.58 1dc6 h THR 281 Ca 0.32 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.18 1dc6 h THR 281 Cb 0.50 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 1dc6 h THR 281 CO -0.46 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.28 1dc6 n ASP 282 N -3.91 0.00 0.00 5.36 8.00 -0.42 -2.00 116.55 123.58 1dc6 n ASP 282 Ca 0.01 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.48 1dc6 n ASP 282 Cb 0.27 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 1dc6 n ASP 282 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1dc6 n PHE 283 N -1.18 0.00 -1.98 1.24 3.72 -0.17 -4.94 117.46 114.16 1dc6 n PHE 283 Ca 0.06 -0.32 -0.43 0.00 -0.05 0.00 0.00 57.45 56.71 1dc6 n PHE 283 Cb 0.06 -0.03 -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 -0.63 6.06 0.00 4.37 2.47 -0.84 -0.81 114.94 125.55 1dc6 s ASN 284 Ca 0.00 1.55 0.00 0.00 0.42 0.00 0.00 52.86 54.83 1dc6 s ASN 284 Cb 0.00 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.27 1dc6 s ASN 284 CO 0.00 -1.53 0.00 0.61 -3.72 0.00 0.00 177.10 172.46 1dc6 n GLY 285 N 5.14 0.95 3.72 1.21 0.00 -1.26 -5.08 105.19 109.86 1dc6 n GLY 285 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.93 4.41 0.04 1.61 2.56 0.01 -4.93 118.70 121.46 1dc6 s GLU 286 Ca 0.00 1.86 -0.01 0.00 0.00 0.00 0.00 54.97 56.82 1dc6 s GLU 286 Cb 0.00 -3.31 -0.27 0.00 2.00 0.00 0.00 34.13 32.55 1dc6 s GLU 286 CO 0.00 -0.29 1.01 0.28 -0.56 0.00 0.00 175.26 175.70 1dc6 h VAL 287 N 4.36 1.34 -3.38 3.70 2.07 -1.90 -2.96 116.25 119.48 1dc6 h VAL 287 Ca -0.42 -2.98 -0.53 0.00 0.82 0.00 0.00 66.70 63.60 1dc6 h VAL 287 Cb 1.21 2.82 0.06 0.00 -1.52 0.00 0.00 31.29 33.86 1dc6 h VAL 287 CO 0.82 0.85 0.76 0.00 0.02 0.00 0.00 177.57 180.02 1dc6 n THR 289 N 2.33 0.03 -3.20 0.00 -2.24 -0.73 -4.65 114.28 105.81 1dc6 n THR 289 Ca 0.07 0.01 0.01 0.00 -2.27 0.00 0.00 64.05 61.86 1dc6 n THR 289 Cb 0.40 -0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 68.08 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 -2.35 -1.00 -0.31 3.42 0.15 -0.83 -3.85 113.70 108.93 1dc6 s SER 290 Ca 0.35 0.55 -0.06 0.00 0.70 0.00 0.00 55.95 57.49 1dc6 s SER 290 Cb 0.20 1.87 0.03 0.00 -1.71 0.00 0.00 66.02 66.42 1dc6 s SER 290 CO 0.41 -0.28 0.07 -0.69 1.20 0.00 0.00 173.24 173.95 1dc6 s VAL 291 N 2.77 3.65 0.00 4.45 1.01 0.07 0.67 120.40 133.03 1dc6 s VAL 291 Ca 0.17 -1.04 -0.30 0.00 0.00 0.00 0.00 61.98 60.81 1dc6 s VAL 291 Cb -0.14 -3.00 -0.06 0.00 0.00 0.00 0.00 36.38 33.18 1dc6 s VAL 291 CO -0.22 -0.07 1.51 0.12 0.00 0.00 0.00 175.10 176.44 1dc6 s PHE 292 N 1.40 2.60 -0.70 5.22 5.36 0.08 0.22 117.98 132.15 1dc6 s PHE 292 Ca -0.01 0.59 -0.17 0.00 -0.96 0.00 0.00 56.93 56.38 1dc6 s PHE 292 Cb -0.19 -3.78 0.14 0.00 -0.34 0.00 0.00 43.02 38.85 1dc6 s PHE 292 CO 0.02 -3.03 0.78 0.34 -1.46 0.00 0.00 175.22 171.86 1dc6 s ASP 293 N 2.26 6.40 0.10 6.13 -1.08 0.42 -1.96 116.67 128.94 1dc6 s ASP 293 Ca 0.68 -1.87 -0.30 0.00 -0.52 0.00 0.00 52.55 50.54 1dc6 s ASP 293 Cb -0.34 -2.29 -0.12 0.00 -1.46 0.00 0.00 42.92 38.72 1dc6 s ASP 293 CO 0.28 -0.96 1.62 0.00 0.52 0.00 0.00 175.17 176.63 1dc6 h ALA 294 N 8.77 -0.64 0.00 3.66 0.00 -1.40 -2.88 119.26 126.77 1dc6 h ALA 294 Ca -0.12 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1dc6 h ALA 294 Cb 1.07 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 1dc6 h ALA 294 CO 1.02 -0.90 -0.01 0.87 0.00 0.00 0.00 179.25 180.23 1dc6 h LYS 295 N -0.64 0.00 0.00 0.00 1.57 -1.83 -2.94 116.57 112.74 1dc6 h LYS 295 Ca -0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1dc6 h LYS 295 Cb 0.60 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 1dc6 h LYS 295 CO -0.09 0.01 -0.98 0.00 -0.57 0.00 0.00 179.45 177.82 1dc6 h ALA 296 N 1.99 0.65 -2.72 3.86 0.00 -1.87 -3.47 119.26 117.70 1dc6 h ALA 296 Ca -0.00 -0.64 -0.52 0.00 0.00 0.00 0.00 54.91 53.75 1dc6 h ALA 296 Cb 0.10 0.10 0.11 0.00 0.00 0.00 0.00 17.79 18.10 1dc6 h ALA 296 CO 0.00 0.76 0.44 0.20 0.00 0.00 0.00 179.25 180.65 1dc6 s GLY 297 N -4.62 2.58 -0.02 0.00 0.00 -1.11 -4.87 107.32 99.28 1dc6 s GLY 297 Ca 0.00 0.89 0.01 0.00 0.00 0.00 0.00 44.72 45.62 1dc6 s GLY 297 CO 0.78 1.28 -0.01 -1.50 0.00 0.00 0.00 173.10 173.64 1dc6 s ILE 298 N -1.79 0.19 -0.07 0.90 1.10 -0.39 -5.02 121.20 116.12 1dc6 s ILE 298 Ca 0.75 -0.02 0.02 0.00 -0.51 0.00 0.00 60.65 60.89 1dc6 s ILE 298 Cb -0.28 -0.23 -0.03 0.00 0.15 0.00 0.00 42.46 42.08 1dc6 s ILE 298 CO 0.35 0.10 -0.11 0.00 -2.11 0.00 0.00 174.94 173.17 1dc6 s ALA 299 N 0.46 2.76 -0.04 1.50 0.00 -1.26 0.24 121.76 125.43 1dc6 s ALA 299 Ca -0.04 -0.93 0.10 0.00 0.00 0.00 0.00 51.96 51.09 1dc6 s ALA 299 Cb -0.07 -1.11 -0.23 0.00 0.00 0.00 0.00 23.12 21.70 1dc6 s ALA 299 CO -0.01 0.49 0.68 1.25 0.00 0.00 0.00 175.76 178.17 1dc6 h LEU 300 N 5.62 0.05 -7.50 0.00 5.85 -1.03 -3.49 115.31 114.81 1dc6 h LEU 300 Ca -0.43 -0.10 0.27 0.00 0.84 0.00 0.00 57.88 58.46 1dc6 h LEU 300 Cb 1.17 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.09 1dc6 h LEU 300 CO 0.52 1.09 0.72 0.54 -0.34 0.00 0.00 178.44 180.97 1dc6 s ASN 301 N -6.23 -0.08 0.00 1.25 2.20 -1.14 -4.99 114.94 105.95 1dc6 s ASN 301 Ca -0.06 -0.28 0.00 0.00 -0.94 0.00 0.00 52.86 51.58 1dc6 s ASN 301 Cb 0.08 0.29 0.00 0.00 -2.00 0.00 0.00 41.25 39.62 1dc6 s ASN 301 CO 0.82 -0.54 0.52 0.47 -2.94 0.00 0.00 177.10 175.43 1dc6 n ASP 302 N -0.62 0.00 0.00 3.54 9.92 -1.26 -2.09 116.55 126.04 1dc6 n ASP 302 Ca -0.06 0.06 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1dc6 n ASP 302 Cb 0.61 -0.06 0.00 0.00 -0.64 0.00 0.00 41.12 41.04 1dc6 n ASP 302 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1dc6 n ASN 303 N -1.02 0.82 -3.53 -2.24 3.02 -1.26 -1.65 115.26 109.39 1dc6 n ASN 303 Ca 0.00 -1.27 -0.22 0.00 -0.03 0.00 0.00 54.58 53.06 1dc6 n ASN 303 Cb 0.00 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.03 1dc6 n ASN 303 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1dc6 s PHE 304 N -0.27 -0.09 0.03 3.10 5.36 -0.89 -0.95 117.98 124.27 1dc6 s PHE 304 Ca 0.00 -0.08 -0.04 0.00 -0.96 0.00 0.00 56.93 55.86 1dc6 s PHE 304 Cb 0.00 -0.52 -0.01 0.00 -0.34 0.00 0.00 43.02 42.14 1dc6 s PHE 304 CO 0.00 -0.62 0.06 0.14 -1.46 0.00 0.00 175.22 173.34 1dc6 s VAL 305 N 2.25 0.13 -0.21 3.12 -7.23 -0.49 -0.26 120.40 117.70 1dc6 s VAL 305 Ca 0.06 -1.07 -0.03 0.00 -1.81 0.00 0.00 61.98 59.12 1dc6 s VAL 305 Cb -0.16 -0.74 -0.01 0.00 0.56 0.00 0.00 36.38 36.03 1dc6 s VAL 305 CO -0.15 -0.59 -0.05 -0.75 -0.31 0.00 0.00 175.10 173.25 1dc6 s LYS 306 N -2.30 3.37 0.04 4.82 2.20 0.14 -0.40 119.74 127.61 1dc6 s LYS 306 Ca -0.08 -0.63 0.04 0.00 -0.36 0.00 0.00 55.97 54.94 1dc6 s LYS 306 Cb -0.03 -2.97 -0.04 0.00 -1.51 0.00 0.00 37.83 33.28 1dc6 s LYS 306 CO -0.03 -0.16 -0.04 -0.51 -0.36 0.00 0.00 175.35 174.25 1dc6 s LEU 307 N 1.37 3.31 -0.07 5.43 1.43 0.31 -1.27 118.68 129.20 1dc6 s LEU 307 Ca 0.04 -0.16 0.05 0.00 -1.03 0.00 0.00 54.13 53.03 1dc6 s LEU 307 Cb -0.14 -1.97 -0.00 0.00 0.03 0.00 0.00 46.19 44.10 1dc6 s LEU 307 CO -0.03 0.24 -0.21 -0.69 0.23 0.00 0.00 176.35 175.88 1dc6 s VAL 308 N -1.14 1.79 -0.04 -1.59 1.01 -1.26 -0.77 120.40 118.40 1dc6 s VAL 308 Ca 0.21 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 1dc6 s VAL 308 Cb -0.11 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.74 1dc6 s VAL 308 CO 0.12 0.50 0.10 -0.55 0.00 0.00 0.00 175.10 175.28 1dc6 s SER 309 N 0.15 -0.09 -0.01 3.32 0.15 -1.06 -0.44 113.70 115.73 1dc6 s SER 309 Ca -0.10 0.20 -0.02 0.00 0.70 0.00 0.00 55.95 56.73 1dc6 s SER 309 Cb -0.15 0.17 -0.04 0.00 -1.71 0.00 0.00 66.02 64.30 1dc6 s SER 309 CO 0.05 -0.06 0.16 0.26 1.20 0.00 0.00 173.24 174.85 1dc6 s TRP 310 N 0.37 3.50 -0.16 3.44 0.52 0.13 -0.61 118.94 126.13 1dc6 s TRP 310 Ca -0.03 0.33 -0.09 0.00 0.02 0.00 0.00 56.10 56.33 1dc6 s TRP 310 Cb -0.04 -1.81 0.06 0.00 -1.15 0.00 0.00 33.47 30.53 1dc6 s TRP 310 CO -0.01 0.63 0.39 1.52 0.02 0.00 0.00 176.95 179.49 1dc6 s TYR 311 N -1.31 -0.57 -0.82 -1.98 1.13 -0.09 -0.75 117.35 112.96 1dc6 s TYR 311 Ca 0.27 1.23 -0.26 0.00 -1.41 0.00 0.00 57.07 56.90 1dc6 s TYR 311 Cb -0.13 0.24 0.03 0.00 -1.10 0.00 0.00 41.96 41.00 1dc6 s TYR 311 CO 0.18 -0.33 1.42 0.34 -2.51 0.00 0.00 175.55 174.65 1dc6 s ASP 312 N 1.41 6.14 0.03 -0.18 -1.08 -1.26 -1.25 116.67 120.46 1dc6 s ASP 312 Ca -0.09 -0.70 0.01 0.00 -0.52 0.00 0.00 52.55 51.25 1dc6 s ASP 312 Cb -0.09 -2.56 0.06 0.00 -1.46 0.00 0.00 42.92 38.88 1dc6 s ASP 312 CO -0.12 -1.83 0.87 -0.46 0.52 0.00 0.00 175.17 174.14 1dc6 n ASN 313 N 9.76 0.03 -0.08 -0.34 6.94 -1.26 -2.05 115.26 128.26 1dc6 n ASN 313 Ca 0.16 0.35 -0.13 0.00 -0.02 0.00 0.00 54.58 54.93 1dc6 n ASN 313 Cb 0.50 -0.34 -0.04 0.00 -2.36 0.00 0.00 39.78 37.53 1dc6 n ASN 313 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1dc6 n GLU 314 N -1.39 0.44 0.04 -3.83 1.02 -1.26 -4.56 120.64 111.10 1dc6 n GLU 314 Ca -0.00 0.18 -0.11 0.00 -0.02 0.00 0.00 57.16 57.21 1dc6 n GLU 314 Cb 0.19 -1.25 0.01 0.00 -0.02 0.00 0.00 31.44 30.36 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 -0.79 1.36 0.05 2.62 2.02 -1.78 -2.56 112.91 113.84 1dc6 h THR 315 Ca -0.21 -2.13 -0.00 0.00 0.77 0.00 0.00 66.41 64.84 1dc6 h THR 315 Cb 1.05 2.11 0.00 0.00 -1.74 0.00 0.00 68.15 69.57 1dc6 h THR 315 CO -0.13 0.65 -0.03 1.23 0.37 0.00 0.00 175.52 177.61 1dc6 h GLY 316 N 1.16 -0.08 0.82 2.16 0.00 -1.24 -2.74 103.07 103.15 1dc6 h GLY 316 Ca -0.04 0.03 0.06 0.00 0.00 0.00 0.00 47.33 47.38 1dc6 h GLY 316 CO 0.13 -0.03 0.62 -1.82 0.00 0.00 0.00 176.54 175.45 1dc6 h TYR 317 N -0.72 1.13 -0.09 5.60 3.20 -1.71 -0.08 116.97 124.30 1dc6 h TYR 317 Ca -0.01 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.79 1dc6 h TYR 317 Cb 0.61 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 1dc6 h TYR 317 CO 0.13 0.60 -0.41 0.77 -1.64 0.00 0.00 178.16 177.61 1dc6 h SER 318 N 1.12 0.21 -0.07 -2.11 0.02 -1.52 -1.16 113.55 110.03 1dc6 h SER 318 Ca 0.41 -0.09 -0.24 0.00 -0.84 0.00 0.00 61.79 61.03 1dc6 h SER 318 Cb 0.16 -0.06 0.02 0.00 0.14 0.00 0.00 62.40 62.66 1dc6 h SER 318 CO -0.15 0.60 -0.90 0.78 -1.14 0.00 0.00 176.83 176.02 1dc6 h ASN 319 N 0.17 0.92 0.74 3.07 2.35 -0.93 -3.00 115.58 118.90 1dc6 h ASN 319 Ca 0.02 -0.69 -0.06 0.00 -0.55 0.00 0.00 56.30 55.02 1dc6 h ASN 319 Cb 0.80 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 1dc6 h ASN 319 CO 0.06 1.47 -0.28 0.11 -1.65 0.00 0.00 177.43 177.15 1dc6 h LYS 320 N 0.45 0.00 -0.57 0.81 6.56 -0.92 -2.02 116.57 120.88 1dc6 h LYS 320 Ca -0.09 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.45 1dc6 h LYS 320 Cb 1.54 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 33.18 1dc6 h LYS 320 CO 0.18 0.28 0.15 0.28 -2.06 0.00 0.00 179.45 178.28 1dc6 h VAL 321 N 0.00 1.24 0.00 0.50 2.07 -1.12 -0.14 116.25 118.80 1dc6 h VAL 321 Ca -0.00 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 1dc6 h VAL 321 Cb 0.72 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1dc6 h VAL 321 CO 0.04 0.32 -0.14 -0.07 0.02 0.00 0.00 177.57 177.73 1dc6 h LEU 322 N 0.80 0.00 -0.00 2.57 3.38 -1.29 -1.50 115.31 119.27 1dc6 h LEU 322 Ca 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1dc6 h LEU 322 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1dc6 h LEU 322 CO -0.00 0.14 -0.01 0.44 0.09 0.00 0.00 178.44 179.11 1dc6 h ASP 323 N 0.00 0.01 -0.39 -0.43 3.32 -0.60 -2.00 116.42 116.34 1dc6 h ASP 323 Ca -0.00 -0.61 0.01 0.00 0.02 0.00 0.00 57.03 56.45 1dc6 h ASP 323 Cb 0.51 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1dc6 h ASP 323 CO 0.02 0.62 0.23 0.25 -1.72 0.00 0.00 179.24 178.64 1dc6 h LEU 324 N -0.60 0.38 -0.29 1.55 5.85 -0.83 0.25 115.31 121.62 1dc6 h LEU 324 Ca -0.00 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1dc6 h LEU 324 Cb 0.62 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 1dc6 h LEU 324 CO 0.00 0.27 -0.03 0.40 -0.34 0.00 0.00 178.44 178.74 1dc6 h ILE 325 N 0.47 0.76 -0.46 4.05 2.04 -1.31 0.38 117.51 123.43 1dc6 h ILE 325 Ca 0.15 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.96 1dc6 h ILE 325 Cb -0.00 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1dc6 h ILE 325 CO -0.07 0.01 0.15 0.00 0.00 0.00 0.00 178.15 178.25 1dc6 h ALA 326 N 1.26 1.40 0.40 1.87 0.00 -0.86 -1.82 119.26 121.52 1dc6 h ALA 326 Ca 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1dc6 h ALA 326 Cb 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1dc6 h ALA 326 CO -0.26 0.44 -0.19 1.25 0.00 0.00 0.00 179.25 180.49 1dc6 h HIS 327 N 0.66 -0.50 0.00 0.00 -0.00 0.13 -3.13 115.15 112.31 1dc6 h HIS 327 Ca 0.16 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.52 1dc6 h HIS 327 Cb 0.18 0.17 0.00 0.00 -0.00 0.00 0.00 27.41 27.76 1dc6 h HIS 327 CO 0.01 -0.18 0.00 0.44 -0.00 0.00 0.00 177.93 178.20 1dc6 n ILE 328 N -5.21 0.81 1.62 6.26 -5.35 0.12 -1.69 119.36 115.91 1dc6 n ILE 328 Ca -0.10 0.18 0.08 0.00 -0.27 0.00 0.00 62.75 62.64 1dc6 n ILE 328 Cb 0.28 -1.07 0.35 0.00 -1.74 0.00 0.00 39.64 37.46 1dc6 n ILE 328 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1dc6 n SER 329 N -2.13 0.75 0.00 7.28 7.64 -0.69 -5.01 113.62 121.47 1dc6 n SER 329 Ca 0.03 -1.68 0.00 0.00 1.01 0.00 0.00 58.87 58.23 1dc6 n SER 329 Cb 0.24 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1dc6 n SER 329 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20