#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dct s ASN 2 N 0.00 6.31 0.02 7.83 0.01 -1.26 -2.48 114.94 125.37 1dct s ASN 2 Ca 0.00 0.44 -0.03 0.00 -0.71 0.00 0.00 52.86 52.56 1dct s ASN 2 Cb 0.00 -2.02 -0.02 0.00 0.41 0.00 0.00 41.25 39.62 1dct s ASN 2 CO 0.00 0.39 0.03 -1.48 -1.51 0.00 0.00 177.10 174.53 1dct s LEU 3 N -1.11 2.06 -0.09 0.60 2.34 -1.08 0.73 118.68 122.13 1dct s LEU 3 Ca 0.16 -0.52 -0.02 0.00 0.06 0.00 0.00 54.13 53.80 1dct s LEU 3 Cb -0.12 0.32 -0.03 0.00 -0.56 0.00 0.00 46.19 45.79 1dct s LEU 3 CO 0.05 -0.39 0.01 0.27 -1.06 0.00 0.00 176.35 175.23 1dct s ILE 4 N -2.01 4.37 -0.16 1.48 -4.36 -0.30 -1.63 121.20 118.59 1dct s ILE 4 Ca -0.11 -0.22 -0.07 0.00 -0.26 0.00 0.00 60.65 59.99 1dct s ILE 4 Cb -0.05 -2.85 -0.04 0.00 1.25 0.00 0.00 42.46 40.77 1dct s ILE 4 CO -0.02 0.60 0.08 -0.55 0.24 0.00 0.00 174.94 175.28 1dct s SER 5 N -0.78 5.85 0.17 4.36 0.15 0.06 -2.21 113.70 121.30 1dct s SER 5 Ca 0.12 0.21 0.10 0.00 0.70 0.00 0.00 55.95 57.08 1dct s SER 5 Cb -0.12 -1.94 -0.04 0.00 -1.71 0.00 0.00 66.02 62.22 1dct s SER 5 CO 0.02 0.26 -0.16 -0.76 1.20 0.00 0.00 173.24 173.80 1dct s LEU 6 N -0.16 2.73 -1.47 3.45 1.43 0.85 -1.15 118.68 124.36 1dct s LEU 6 Ca 0.08 -0.67 -0.03 0.00 -1.03 0.00 0.00 54.13 52.48 1dct s LEU 6 Cb -0.12 -1.47 0.02 0.00 0.03 0.00 0.00 46.19 44.66 1dct s LEU 6 CO 0.01 0.13 0.40 0.49 0.23 0.00 0.00 176.35 177.61 1dct n PHE 7 N 0.29 -1.60 -1.53 0.29 3.72 -0.92 -3.64 117.46 114.07 1dct n PHE 7 Ca -0.12 0.73 -0.36 0.00 -0.05 0.00 0.00 57.45 57.65 1dct n PHE 7 Cb 0.55 -3.47 -0.04 0.00 -0.94 0.00 0.00 39.48 35.58 1dct n PHE 7 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1dct n SER 8 N -2.92 8.03 0.00 4.37 3.41 -1.10 -4.39 113.62 121.02 1dct n SER 8 Ca -0.26 -2.80 0.00 0.00 -0.26 0.00 0.00 58.87 55.55 1dct n SER 8 Cb 0.66 -1.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.16 1dct n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dct n GLY 9 N 2.64 0.00 0.11 5.00 0.00 -1.26 -3.54 105.19 108.13 1dct n GLY 9 Ca 0.68 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.68 1dct n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dct h ALA 10 N -0.98 0.55 0.00 4.61 0.00 -1.93 -3.41 119.26 118.10 1dct h ALA 10 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1dct h ALA 10 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1dct h ALA 10 CO 0.00 0.88 0.00 0.41 0.00 0.00 0.00 179.25 180.54 1dct n GLY 11 N 1.25 1.69 0.42 0.00 0.00 -1.23 -4.64 105.19 102.67 1dct n GLY 11 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 1dct n GLY 11 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dct h GLY 12 N 0.00 -0.93 0.83 -0.02 0.00 -1.90 0.21 103.07 101.25 1dct h GLY 12 Ca 0.00 0.47 0.04 0.00 0.00 0.00 0.00 47.33 47.85 1dct h GLY 12 CO 0.00 -0.31 0.60 -2.00 0.00 0.00 0.00 176.54 174.82 1dct h LEU 13 N -0.79 0.98 -1.02 3.11 6.46 -1.93 -0.01 115.31 122.11 1dct h LEU 13 Ca -0.02 -0.00 0.08 0.00 -0.12 0.00 0.00 57.88 57.81 1dct h LEU 13 Cb 0.72 -0.21 -0.07 0.00 -0.73 0.00 0.00 40.66 40.37 1dct h LEU 13 CO -0.10 0.65 0.64 0.44 -0.62 0.00 0.00 178.44 179.45 1dct h ASP 14 N 1.13 1.01 0.24 1.25 5.19 -1.85 -0.73 116.42 122.66 1dct h ASP 14 Ca 0.38 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.79 1dct h ASP 14 Cb 0.06 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.38 1dct h ASP 14 CO -0.14 0.63 -0.12 -0.07 -3.12 0.00 0.00 179.24 176.42 1dct h LEU 15 N 1.14 -0.27 -0.22 1.55 3.38 0.92 0.01 115.31 121.80 1dct h LEU 15 Ca 0.45 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 58.29 1dct h LEU 15 Cb 0.24 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 1dct h LEU 15 CO -0.19 0.04 -0.15 1.23 0.09 0.00 0.00 178.44 179.47 1dct h GLY 16 N -0.61 0.02 1.97 0.83 0.00 -0.94 0.31 103.07 104.64 1dct h GLY 16 Ca -0.03 0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.44 1dct h GLY 16 CO 0.05 -0.15 -0.15 0.74 0.00 0.00 0.00 176.54 177.03 1dct h PHE 17 N -0.14 0.05 -0.12 5.60 -1.00 -1.13 -1.48 116.94 118.72 1dct h PHE 17 Ca 0.13 -0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.74 1dct h PHE 17 Cb 0.33 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.87 1dct h PHE 17 CO -0.31 0.19 -0.61 1.96 -1.61 0.00 0.00 178.31 177.93 1dct h GLN 18 N 0.04 0.41 0.00 1.51 4.20 0.47 -2.02 115.11 119.72 1dct h GLN 18 Ca 0.01 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.43 1dct h GLN 18 Cb 0.29 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1dct h GLN 18 CO 0.02 0.90 0.00 1.17 -0.67 0.00 0.00 178.83 180.25 1dct n LYS 19 N -3.90 0.13 -0.03 1.46 4.81 -0.05 -2.05 118.16 118.52 1dct n LYS 19 Ca -0.03 0.44 -0.12 0.00 -0.87 0.00 0.00 58.31 57.73 1dct n LYS 19 Cb 0.63 -1.78 -0.14 0.00 0.02 0.00 0.00 35.03 33.76 1dct n LYS 19 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dct n ALA 20 N -1.70 1.36 0.00 3.14 0.00 -0.91 -4.97 120.51 117.43 1dct n ALA 20 Ca 0.01 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.62 1dct n ALA 20 Cb 0.15 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1dct n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dct n GLY 21 N 1.72 0.58 3.76 0.00 0.00 -0.87 -5.01 105.19 105.37 1dct n GLY 21 Ca -0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 1dct n GLY 21 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dct s PHE 22 N -0.26 3.44 -0.32 1.61 0.08 -0.81 -4.55 117.98 117.17 1dct s PHE 22 Ca 0.00 1.64 -0.11 0.00 0.12 0.00 0.00 56.93 58.58 1dct s PHE 22 Cb 0.00 -3.35 -0.01 0.00 -0.57 0.00 0.00 43.02 39.09 1dct s PHE 22 CO 0.00 -0.83 0.18 0.50 -0.10 0.00 0.00 175.22 174.97 1dct s ARG 23 N -1.61 3.38 -0.73 0.44 3.52 -1.04 -4.01 118.95 118.90 1dct s ARG 23 Ca 0.47 -0.70 -0.27 0.00 -0.13 0.00 0.00 55.73 55.10 1dct s ARG 23 Cb -0.33 -3.64 0.02 0.00 -1.56 0.00 0.00 34.95 29.44 1dct s ARG 23 CO 0.42 -0.43 1.44 0.42 -0.81 0.00 0.00 175.30 176.34 1dct s ILE 24 N 1.64 3.64 0.16 4.11 -1.09 -1.26 -2.64 121.20 125.76 1dct s ILE 24 Ca 0.05 0.29 -0.02 0.00 -2.23 0.00 0.00 60.65 58.74 1dct s ILE 24 Cb -0.17 -4.68 -0.12 0.00 -1.58 0.00 0.00 42.46 35.91 1dct s ILE 24 CO 0.08 -1.62 1.40 -0.29 -1.23 0.00 0.00 174.94 173.28 1dct h ILE 25 N 6.30 1.39 -2.43 2.92 2.10 -1.68 -3.39 117.51 122.71 1dct h ILE 25 Ca -0.24 -2.22 -0.07 0.00 1.08 0.00 0.00 64.86 63.40 1dct h ILE 25 Cb 1.07 2.19 -0.24 0.00 -1.09 0.00 0.00 36.82 38.76 1dct h ILE 25 CO 1.27 0.67 -0.15 0.00 -1.08 0.00 0.00 178.15 178.86 1dct s ALA 27 N 1.04 3.60 -0.20 0.00 0.00 0.38 -0.76 121.76 125.82 1dct s ALA 27 Ca -0.06 -1.32 -0.08 0.00 0.00 0.00 0.00 51.96 50.49 1dct s ALA 27 Cb -0.06 0.14 0.08 0.00 0.00 0.00 0.00 23.12 23.28 1dct s ALA 27 CO -0.09 -0.08 0.44 1.21 0.00 0.00 0.00 175.76 177.23 1dct s ASN 28 N -3.78 -0.42 -0.03 0.00 2.47 -0.30 -2.05 114.94 110.83 1dct s ASN 28 Ca 0.20 1.00 -0.01 0.00 0.42 0.00 0.00 52.86 54.47 1dct s ASN 28 Cb 0.06 1.17 0.03 0.00 -1.45 0.00 0.00 41.25 41.05 1dct s ASN 28 CO 0.10 -0.22 0.06 -0.70 -3.72 0.00 0.00 177.10 172.63 1dct s GLU 29 N 2.12 0.02 -0.02 0.43 2.56 -0.44 -2.17 118.70 121.19 1dct s GLU 29 Ca -0.05 0.20 0.06 0.00 0.00 0.00 0.00 54.97 55.18 1dct s GLU 29 Cb -0.10 -0.16 -0.24 0.00 2.00 0.00 0.00 34.13 35.63 1dct s GLU 29 CO -0.13 -0.13 0.74 0.10 -0.56 0.00 0.00 175.26 175.28 1dct h TYR 30 N 6.97 0.16 -2.75 5.30 -0.00 -1.81 -1.90 116.97 122.94 1dct h TYR 30 Ca -0.40 -0.12 -0.56 0.00 -0.00 0.00 0.00 58.73 57.66 1dct h TYR 30 Cb 1.15 -0.01 -0.02 0.00 -0.00 0.00 0.00 36.73 37.85 1dct h TYR 30 CO 0.46 1.19 1.00 0.34 -0.00 0.00 0.00 178.16 181.15 1dct s ASP 31 N -6.48 6.79 0.16 0.10 -1.08 -1.26 -4.53 116.67 110.36 1dct s ASP 31 Ca -0.07 2.01 -0.15 0.00 -0.52 0.00 0.00 52.55 53.82 1dct s ASP 31 Cb 0.08 -2.54 0.08 0.00 -1.46 0.00 0.00 42.92 39.09 1dct s ASP 31 CO 0.82 -0.85 1.78 0.50 0.52 0.00 0.00 175.17 177.94 1dct h LYS 32 N 8.91 0.40 0.00 4.34 3.64 -2.02 -2.51 116.57 129.33 1dct h LYS 32 Ca -0.34 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1dct h LYS 32 Cb 1.15 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1dct h LYS 32 CO 0.96 0.27 0.00 -1.13 -2.27 0.00 0.00 179.45 177.27 1dct n SER 33 N -4.93 0.00 -0.07 4.20 3.41 -1.26 -2.74 113.62 112.24 1dct n SER 33 Ca 0.02 -0.16 -0.13 0.00 -0.26 0.00 0.00 58.87 58.35 1dct n SER 33 Cb 0.11 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.00 1dct n SER 33 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1dct n ILE 34 N -0.94 0.80 -0.13 -1.33 5.41 -0.95 -4.71 119.36 117.50 1dct n ILE 34 Ca 0.03 -0.26 0.02 0.00 1.00 0.00 0.00 62.75 63.54 1dct n ILE 34 Cb 0.01 -1.33 0.05 0.00 -0.71 0.00 0.00 39.64 37.67 1dct n ILE 34 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 1dct n TRP 35 N -3.26 0.12 0.10 1.39 8.01 -1.11 0.18 117.44 122.88 1dct n TRP 35 Ca -0.27 0.45 -0.13 0.00 -1.31 0.00 0.00 57.50 56.24 1dct n TRP 35 Cb 0.74 -0.71 -0.08 0.00 -2.01 0.00 0.00 31.31 29.24 1dct n TRP 35 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.69 176.46 1dct h LYS 36 N 0.00 -0.22 -0.58 -0.99 1.63 -1.86 0.35 116.57 114.91 1dct h LYS 36 Ca 0.17 0.01 0.07 0.00 -0.85 0.00 0.00 60.65 60.06 1dct h LYS 36 Cb 0.27 0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 31.89 1dct h LYS 36 CO -0.38 0.04 0.27 1.15 -3.45 0.00 0.00 179.45 177.07 1dct h THR 37 N -0.45 0.88 0.04 1.00 2.02 0.17 0.70 112.91 117.28 1dct h THR 37 Ca -0.02 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 1dct h THR 37 Cb 0.35 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1dct h THR 37 CO 0.04 0.09 -0.02 0.22 0.37 0.00 0.00 175.52 176.22 1dct h TYR 38 N 0.50 -0.05 -0.70 3.16 5.03 -0.68 -3.10 116.97 121.13 1dct h TYR 38 Ca 0.27 -0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.64 1dct h TYR 38 Cb 0.24 0.02 -0.06 0.00 1.55 0.00 0.00 36.73 38.48 1dct h TYR 38 CO -0.12 0.28 0.39 0.93 -1.32 0.00 0.00 178.16 178.32 1dct h GLU 39 N -0.39 0.69 0.00 1.82 5.08 0.21 -1.39 114.58 120.61 1dct h GLU 39 Ca -0.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1dct h GLU 39 Cb 0.35 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1dct h GLU 39 CO 0.01 0.46 -0.03 0.77 -1.00 0.00 0.00 179.01 179.22 1dct h SER 40 N 0.71 0.00 -0.00 1.42 0.02 0.40 -3.15 113.55 112.95 1dct h SER 40 Ca 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1dct h SER 40 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1dct h SER 40 CO -0.19 0.03 -0.27 0.59 -1.14 0.00 0.00 176.83 175.85 1dct n ASN 41 N -3.81 0.79 -4.20 3.07 3.02 -0.75 -5.04 115.26 108.34 1dct n ASN 41 Ca -0.03 -0.89 -0.17 0.00 -0.03 0.00 0.00 54.58 53.46 1dct n ASN 41 Cb 0.12 0.71 -0.11 0.00 -0.61 0.00 0.00 39.78 39.88 1dct n ASN 41 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1dct s HIS 42 N -1.48 1.25 -0.44 3.10 3.76 -0.60 -5.02 115.29 115.87 1dct s HIS 42 Ca 0.05 -0.56 0.22 0.00 -0.15 0.00 0.00 55.06 54.63 1dct s HIS 42 Cb 0.07 -0.67 -0.23 0.00 1.11 0.00 0.00 32.58 32.86 1dct s HIS 42 CO 0.27 0.08 0.73 -1.13 -0.85 0.00 0.00 174.74 173.83 1dct n SER 43 N 0.75 0.45 -4.65 1.40 3.41 -1.26 -4.73 113.62 108.99 1dct n SER 43 Ca -0.17 -0.34 -0.45 0.00 -0.26 0.00 0.00 58.87 57.65 1dct n SER 43 Cb 0.56 1.42 -0.03 0.00 -0.26 0.00 0.00 64.21 65.91 1dct n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dct n ALA 44 N -1.95 0.71 -1.66 7.33 0.00 -1.26 -4.90 120.51 118.79 1dct n ALA 44 Ca -0.00 0.41 -0.37 0.00 0.00 0.00 0.00 53.44 53.48 1dct n ALA 44 Cb 0.47 -2.21 0.06 0.00 0.00 0.00 0.00 19.45 17.77 1dct n ALA 44 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1dct n LYS 45 N 1.74 0.96 -4.49 0.00 4.81 -1.24 -4.78 118.16 115.16 1dct n LYS 45 Ca 0.11 0.38 -0.21 0.00 -0.87 0.00 0.00 58.31 57.72 1dct n LYS 45 Cb 0.31 -2.31 -0.15 0.00 0.02 0.00 0.00 35.03 32.90 1dct n LYS 45 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1dct s LEU 46 N -2.96 1.89 -0.40 3.14 2.96 -1.26 -0.47 118.68 121.58 1dct s LEU 46 Ca 0.79 -0.22 -0.09 0.00 -0.22 0.00 0.00 54.13 54.40 1dct s LEU 46 Cb -0.40 -0.62 0.07 0.00 0.50 0.00 0.00 46.19 45.74 1dct s LEU 46 CO 0.44 0.10 0.23 -0.63 -1.32 0.00 0.00 176.35 175.17 1dct s ILE 47 N 0.01 4.13 -0.53 6.68 1.01 -0.87 -4.97 121.20 126.66 1dct s ILE 47 Ca -0.00 -1.35 -0.29 0.00 0.00 0.00 0.00 60.65 59.01 1dct s ILE 47 Cb -0.07 -3.50 0.03 0.00 0.01 0.00 0.00 42.46 38.93 1dct s ILE 47 CO 0.00 -0.44 1.18 -0.54 0.00 0.00 0.00 174.94 175.14 1dct s LYS 48 N 1.42 3.60 0.00 2.79 1.02 -1.26 -1.33 119.74 125.98 1dct s LYS 48 Ca 0.02 0.40 0.00 0.00 0.02 0.00 0.00 55.97 56.42 1dct s LYS 48 Cb -0.22 -3.97 0.00 0.00 -0.52 0.00 0.00 37.83 33.12 1dct s LYS 48 CO 0.02 -1.56 0.00 0.41 -0.92 0.00 0.00 175.35 173.30 1dct n GLY 49 N 4.98 3.28 3.61 -3.33 0.00 -0.71 -4.96 105.19 108.05 1dct n GLY 49 Ca 0.10 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 45.10 1dct n GLY 49 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dct s ASP 50 N 0.00 5.79 0.48 1.61 2.15 -1.26 -3.89 116.67 121.55 1dct s ASP 50 Ca 0.00 1.63 0.30 0.00 0.43 0.00 0.00 52.55 54.90 1dct s ASP 50 Cb 0.00 -2.52 1.38 0.00 -0.30 0.00 0.00 42.92 41.48 1dct s ASP 50 CO 0.00 -1.73 1.75 -0.29 -0.17 0.00 0.00 175.17 174.73 1dct h ILE 51 N 6.83 0.39 0.00 4.11 2.10 -1.96 0.49 117.51 129.47 1dct h ILE 51 Ca -0.37 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 65.51 1dct h ILE 51 Cb 1.20 0.22 0.00 0.00 -1.09 0.00 0.00 36.82 37.15 1dct h ILE 51 CO 1.00 0.03 0.00 -1.54 -1.08 0.00 0.00 178.15 176.55 1dct n SER 52 N -4.40 0.00 -0.04 2.19 3.41 -1.26 -1.97 113.62 111.54 1dct n SER 52 Ca 0.28 0.34 -0.05 0.00 -0.26 0.00 0.00 58.87 59.18 1dct n SER 52 Cb 1.18 -0.38 -0.05 0.00 -0.26 0.00 0.00 64.21 64.70 1dct n SER 52 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1dct n LYS 53 N -1.38 1.35 -2.02 4.33 4.01 0.17 -4.94 118.16 119.68 1dct n LYS 53 Ca 0.02 0.03 -0.43 0.00 -0.51 0.00 0.00 58.31 57.42 1dct n LYS 53 Cb 0.04 -1.19 -0.03 0.00 -0.51 0.00 0.00 35.03 33.34 1dct n LYS 53 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1dct s ILE 54 N -2.19 3.54 0.53 -0.18 -1.09 -0.83 -4.96 121.20 116.01 1dct s ILE 54 Ca -0.09 0.59 -0.16 0.00 -2.23 0.00 0.00 60.65 58.76 1dct s ILE 54 Cb 0.03 -3.62 -0.07 0.00 -1.58 0.00 0.00 42.46 37.21 1dct s ILE 54 CO 0.26 -0.32 0.99 -0.44 -1.23 0.00 0.00 174.94 174.20 1dct s SER 55 N 5.21 6.57 0.16 3.58 0.01 -1.26 -4.85 113.70 123.12 1dct s SER 55 Ca 0.77 1.56 -0.19 0.00 1.31 0.00 0.00 55.95 59.39 1dct s SER 55 Cb -0.25 -2.51 0.08 0.00 0.21 0.00 0.00 66.02 63.55 1dct s SER 55 CO 0.32 -0.63 1.27 -0.24 0.41 0.00 0.00 173.24 174.37 1dct n SER 56 N -1.71 -0.69 -0.00 2.44 2.88 -1.26 -0.81 113.62 114.47 1dct n SER 56 Ca 0.07 1.44 0.23 0.00 -1.33 0.00 0.00 58.87 59.28 1dct n SER 56 Cb 0.54 -0.26 0.70 0.00 -0.75 0.00 0.00 64.21 64.44 1dct n SER 56 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1dct h ASP 57 N 0.00 0.00 -0.94 -3.46 3.32 -1.97 -0.34 116.42 113.03 1dct h ASP 57 Ca 0.21 0.00 0.25 0.00 0.02 0.00 0.00 57.03 57.51 1dct h ASP 57 Cb 0.42 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.91 1dct h ASP 57 CO -0.79 0.00 0.64 -0.33 -1.72 0.00 0.00 179.24 177.04 1dct h GLU 58 N 0.00 0.20 -6.48 3.56 4.39 -1.34 -3.41 114.58 111.50 1dct h GLU 58 Ca 0.28 -0.01 -0.50 0.00 0.34 0.00 0.00 59.36 59.47 1dct h GLU 58 Cb 1.46 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.07 1dct h GLU 58 CO -0.00 0.13 -0.19 -0.06 -1.16 0.00 0.00 179.01 177.73 1dct s PHE 59 N -5.21 3.49 0.59 4.33 0.40 -0.14 -5.09 117.98 116.35 1dct s PHE 59 Ca -0.07 0.45 -0.00 0.00 -0.60 0.00 0.00 56.93 56.71 1dct s PHE 59 Cb 0.23 -1.96 0.04 0.00 0.51 0.00 0.00 43.02 41.84 1dct s PHE 59 CO 0.78 0.16 0.83 -1.25 0.70 0.00 0.00 175.22 176.44 1dct s PRO 60 N -3.96 2.45 0.53 0.24 0.04 -1.26 -5.05 135.00 127.99 1dct s PRO 60 Ca 0.41 -0.68 -0.22 0.00 0.04 0.00 0.00 61.00 60.55 1dct s PRO 60 Cb -0.10 -2.42 -0.05 0.00 0.04 0.00 0.00 34.50 31.97 1dct s PRO 60 CO 0.33 -0.84 1.32 0.21 0.04 0.00 0.00 177.00 178.07 1dct s LYS 61 N -4.87 3.23 0.23 4.56 2.20 -1.26 -5.00 119.74 118.82 1dct s LYS 61 Ca 0.58 2.15 -0.01 0.00 -0.36 0.00 0.00 55.97 58.33 1dct s LYS 61 Cb -0.10 -2.27 0.01 0.00 -1.51 0.00 0.00 37.83 33.95 1dct s LYS 61 CO 0.40 -1.10 0.32 0.00 -0.36 0.00 0.00 175.35 174.61 1dct n ASP 63 N -1.80 2.81 -3.84 0.00 8.00 0.22 -4.68 116.55 117.26 1dct n ASP 63 Ca 0.00 -0.03 -0.09 0.00 0.71 0.00 0.00 54.79 55.38 1dct n ASP 63 Cb 0.38 0.35 -0.07 0.00 -0.02 0.00 0.00 41.12 41.77 1dct n ASP 63 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1dct s GLY 64 N -4.59 0.11 -0.06 0.44 0.00 -1.05 0.04 107.32 102.20 1dct s GLY 64 Ca -0.10 -0.57 0.03 0.00 0.00 0.00 0.00 44.72 44.09 1dct s GLY 64 CO 0.35 -0.70 -0.17 -0.42 0.00 0.00 0.00 173.10 172.16 1dct s ILE 65 N -3.88 1.44 -0.01 0.90 1.01 -1.19 -1.15 121.20 118.32 1dct s ILE 65 Ca 0.08 -0.68 0.03 0.00 0.00 0.00 0.00 60.65 60.08 1dct s ILE 65 Cb 0.04 -1.27 -0.01 0.00 0.01 0.00 0.00 42.46 41.24 1dct s ILE 65 CO -0.08 0.42 -0.10 0.27 0.00 0.00 0.00 174.94 175.45 1dct s ILE 66 N 0.36 0.82 0.00 2.92 -4.36 -0.94 -0.26 121.20 119.74 1dct s ILE 66 Ca -0.11 -0.43 0.00 0.00 -0.26 0.00 0.00 60.65 59.84 1dct s ILE 66 Cb -0.15 -0.70 0.00 0.00 1.25 0.00 0.00 42.46 42.87 1dct s ILE 66 CO 0.04 0.24 0.00 0.61 0.24 0.00 0.00 174.94 176.07 1dct n GLY 67 N 2.92 0.85 2.57 6.27 0.00 -1.07 -0.11 105.19 116.62 1dct n GLY 67 Ca -0.15 -0.76 -0.27 0.00 0.00 0.00 0.00 46.02 44.85 1dct n GLY 67 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dct s GLY 68 N 0.00 1.81 0.41 -0.02 0.00 -1.24 -1.82 107.32 106.46 1dct s GLY 68 Ca 0.00 -2.94 -0.18 0.00 0.00 0.00 0.00 44.72 41.60 1dct s GLY 68 CO 0.00 1.76 -0.00 -1.05 0.00 0.00 0.00 173.10 173.81 1dct n PRO 69 N 2.53 0.00 -1.22 2.90 -0.02 -1.26 -4.66 135.00 133.27 1dct n PRO 69 Ca 0.26 0.00 -0.48 0.00 -2.02 0.00 0.00 63.50 61.27 1dct n PRO 69 Cb 0.43 -0.91 -0.07 0.00 -0.02 0.00 0.00 33.50 32.93 1dct n PRO 69 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1dct n PRO 70 N 1.28 0.00 -0.06 0.52 -0.02 -1.26 -4.88 135.00 130.58 1dct n PRO 70 Ca 0.09 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.45 1dct n PRO 70 Cb 0.39 -1.14 -0.15 0.00 -0.02 0.00 0.00 33.50 32.59 1dct n PRO 70 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dct n GLN 72 N -3.01 -0.04 0.12 0.00 3.00 -1.26 -0.10 117.38 116.09 1dct n GLN 72 Ca -0.28 1.20 -0.21 0.00 -0.01 0.00 0.00 57.00 57.71 1dct n GLN 72 Cb 1.08 -2.35 -0.15 0.00 0.00 0.00 0.00 30.24 28.82 1dct n GLN 72 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1dct h SER 73 N 0.00 0.64 1.42 1.08 4.64 -1.81 -3.29 113.55 116.23 1dct h SER 73 Ca 0.84 -0.71 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1dct h SER 73 Cb 2.66 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 64.54 1dct h SER 73 CO -0.47 1.56 0.00 -0.50 -0.87 0.00 0.00 176.83 176.56 1dct h TRP 74 N 0.11 0.00 -4.31 4.77 -0.00 -0.69 -3.35 115.95 112.49 1dct h TRP 74 Ca -0.22 0.00 -0.51 0.00 -0.00 0.00 0.00 58.89 58.16 1dct h TRP 74 Cb 2.08 0.00 0.12 0.00 -0.00 0.00 0.00 29.16 31.36 1dct h TRP 74 CO 0.10 0.00 0.33 0.45 -0.00 0.00 0.00 178.44 179.32 1dct s SER 75 N -5.10 4.72 0.00 -3.49 0.15 0.21 -2.83 113.70 107.36 1dct s SER 75 Ca 0.07 1.73 0.26 0.00 0.70 0.00 0.00 55.95 58.71 1dct s SER 75 Cb 0.09 -2.49 0.62 0.00 -1.71 0.00 0.00 66.02 62.54 1dct s SER 75 CO 0.57 -1.89 1.49 -1.84 1.20 0.00 0.00 173.24 172.77 1dct n GLU 76 N -3.42 0.25 0.21 5.44 0.28 -1.26 -4.09 120.64 118.05 1dct n GLU 76 Ca 0.08 -0.14 0.04 0.00 -0.16 0.00 0.00 57.16 56.99 1dct n GLU 76 Cb 0.53 -1.50 0.44 0.00 1.43 0.00 0.00 31.44 32.35 1dct n GLU 76 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1dct h GLY 77 N 4.98 0.00 0.00 -1.84 0.00 -1.92 -3.48 103.07 100.80 1dct h GLY 77 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dct h GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1dct n GLY 78 N -0.70 -1.09 3.16 4.60 0.00 -1.26 -5.04 105.19 104.86 1dct n GLY 78 Ca -0.02 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1dct n GLY 78 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dct n SER 79 N 0.85 0.00 -0.52 1.61 3.41 -1.26 -4.63 113.62 113.08 1dct n SER 79 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1dct n SER 79 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1dct n SER 79 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1dct n LEU 80 N -0.84 0.00 -4.68 1.04 4.77 -1.26 -4.66 117.00 111.37 1dct n LEU 80 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1dct n LEU 80 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1dct n LEU 80 CO 0.00 0.00 1.43 -0.13 -1.33 0.00 0.00 177.39 177.36 1dct s ARG 81 N -0.67 4.17 0.00 3.23 0.52 -1.26 -4.91 118.95 120.02 1dct s ARG 81 Ca 0.00 2.45 0.00 0.00 -0.52 0.00 0.00 55.73 57.66 1dct s ARG 81 Cb 0.00 -3.76 0.00 0.00 0.52 0.00 0.00 34.95 31.71 1dct s ARG 81 CO 0.00 -0.83 0.00 0.41 0.02 0.00 0.00 175.30 174.90 1dct n GLY 82 N 4.20 1.02 0.27 -3.53 0.00 -1.26 -4.28 105.19 101.60 1dct n GLY 82 Ca 0.17 -0.01 0.18 0.00 0.00 0.00 0.00 46.02 46.36 1dct n GLY 82 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1dct h ILE 83 N 0.00 0.00 0.00 -0.61 2.10 -1.93 -3.30 117.51 113.78 1dct h ILE 83 Ca 0.00 -0.16 -0.56 0.00 1.08 0.00 0.00 64.86 65.22 1dct h ILE 83 Cb 0.00 1.03 0.02 0.00 -1.09 0.00 0.00 36.82 36.78 1dct h ILE 83 CO 0.00 0.00 3.38 0.47 -1.08 0.00 0.00 178.15 180.92 1dct n ASP 84 N -2.82 7.25 -3.64 2.19 8.00 -1.26 -3.99 116.55 122.27 1dct n ASP 84 Ca -0.01 -2.48 -0.07 0.00 0.71 0.00 0.00 54.79 52.94 1dct n ASP 84 Cb 0.14 -1.38 -0.07 0.00 -0.02 0.00 0.00 41.12 39.79 1dct n ASP 84 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1dct s ASP 85 N 2.67 -0.32 0.17 -2.24 -1.08 -1.24 -4.84 116.67 109.78 1dct s ASP 85 Ca 0.58 0.60 -0.24 0.00 -0.52 0.00 0.00 52.55 52.98 1dct s ASP 85 Cb 0.15 0.64 0.07 0.00 -1.46 0.00 0.00 42.92 42.32 1dct s ASP 85 CO -0.05 -0.10 1.58 1.55 0.52 0.00 0.00 175.17 178.67 1dct h PRO 86 N 3.94 -0.21 -0.59 4.34 0.13 -1.92 0.11 132.00 137.79 1dct h PRO 86 Ca -0.28 0.01 0.09 0.00 -0.87 0.00 0.00 66.00 64.95 1dct h PRO 86 Cb 1.18 0.05 -0.11 0.00 0.13 0.00 0.00 31.00 32.26 1dct h PRO 86 CO 0.14 -0.14 -0.44 0.00 -0.23 0.00 0.00 178.00 177.32 1dct h ARG 87 N -0.22 -0.21 -0.17 0.86 3.08 -1.94 0.33 114.38 116.11 1dct h ARG 87 Ca 0.19 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.31 1dct h ARG 87 Cb 0.56 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.60 1dct h ARG 87 CO -0.65 -0.14 -0.25 0.78 -1.07 0.00 0.00 179.97 178.64 1dct h GLY 88 N -0.22 -0.25 -0.05 0.04 0.00 -1.37 -1.74 103.07 99.48 1dct h GLY 88 Ca 0.18 0.31 0.19 0.00 0.00 0.00 0.00 47.33 48.01 1dct h GLY 88 CO -0.70 -0.20 0.37 0.50 0.00 0.00 0.00 176.54 176.51 1dct h LYS 89 N -0.30 0.43 -0.59 4.80 1.57 0.17 -0.17 116.57 122.48 1dct h LYS 89 Ca 0.11 -0.03 0.17 0.00 -1.87 0.00 0.00 60.65 59.04 1dct h LYS 89 Cb 0.47 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1dct h LYS 89 CO -0.34 0.28 0.75 -0.07 -0.57 0.00 0.00 179.45 179.50 1dct h LEU 90 N 0.44 0.00 -0.92 2.94 4.07 0.47 -1.58 115.31 120.73 1dct h LEU 90 Ca 0.50 0.00 0.22 0.00 0.08 0.00 0.00 57.88 58.69 1dct h LEU 90 Cb 0.88 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 42.50 1dct h LEU 90 CO -0.48 0.00 0.44 0.15 -1.08 0.00 0.00 178.44 177.48 1dct h PHE 91 N 0.00 0.74 -0.06 1.13 3.57 -1.11 0.29 116.94 121.49 1dct h PHE 91 Ca 0.28 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.84 1dct h PHE 91 Cb 1.78 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 40.33 1dct h PHE 91 CO 0.00 -0.01 0.05 1.88 -2.23 0.00 0.00 178.31 178.00 1dct h TYR 92 N 0.45 0.00 -0.86 0.41 0.05 -1.51 -1.25 116.97 114.27 1dct h TYR 92 Ca 0.57 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.34 1dct h TYR 92 Cb 1.08 -0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.78 1dct h TYR 92 CO -0.10 0.00 0.48 0.93 -1.05 0.00 0.00 178.16 178.42 1dct h GLU 93 N 0.00 1.19 -0.31 4.88 4.39 -0.62 0.61 114.58 124.73 1dct h GLU 93 Ca 0.03 -0.13 0.04 0.00 0.34 0.00 0.00 59.36 59.64 1dct h GLU 93 Cb 0.12 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 28.49 1dct h GLU 93 CO -0.00 0.86 0.07 -0.92 -1.16 0.00 0.00 179.01 177.87 1dct h TYR 94 N 1.19 0.12 -0.92 4.33 5.03 -1.27 0.88 116.97 126.34 1dct h TYR 94 Ca 0.30 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.66 1dct h TYR 94 Cb 0.01 -0.01 -0.05 0.00 1.55 0.00 0.00 36.73 38.23 1dct h TYR 94 CO 0.01 0.04 0.61 0.82 -1.32 0.00 0.00 178.16 178.31 1dct h ILE 95 N 0.19 1.17 0.39 1.81 2.04 -0.99 0.13 117.51 122.26 1dct h ILE 95 Ca 0.14 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1dct h ILE 95 Cb 0.14 -0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.09 1dct h ILE 95 CO -0.18 0.22 -0.44 -0.09 0.00 0.00 0.00 178.15 177.65 1dct h ARG 96 N 1.18 -0.83 -0.47 2.37 2.43 0.24 0.24 114.38 119.54 1dct h ARG 96 Ca 0.36 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 1dct h ARG 96 Cb -0.01 0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1dct h ARG 96 CO -0.10 -0.55 0.31 0.82 -1.51 0.00 0.00 179.97 178.93 1dct h ILE 97 N -0.86 1.12 -0.66 1.20 1.08 -0.28 -0.77 117.51 118.34 1dct h ILE 97 Ca -0.03 -0.23 -0.04 0.00 -0.39 0.00 0.00 64.86 64.17 1dct h ILE 97 Cb 0.78 0.44 -0.03 0.00 -3.07 0.00 0.00 36.82 34.93 1dct h ILE 97 CO -0.10 0.12 0.25 0.25 -0.69 0.00 0.00 178.15 177.99 1dct h LEU 98 N 0.64 0.91 0.34 1.44 5.85 0.20 -0.51 115.31 124.18 1dct h LEU 98 Ca 0.17 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1dct h LEU 98 Cb -0.07 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.73 1dct h LEU 98 CO -0.04 0.84 -0.17 0.11 -0.34 0.00 0.00 178.44 178.85 1dct h LYS 99 N 0.93 -0.45 0.00 1.25 1.57 0.65 0.19 116.57 120.71 1dct h LYS 99 Ca 0.22 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1dct h LYS 99 Cb 0.22 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1dct h LYS 99 CO -0.02 -0.13 -0.01 1.96 -0.57 0.00 0.00 179.45 180.69 1dct h GLN 100 N -0.81 0.00 0.00 3.15 1.08 -1.14 -2.83 115.11 114.56 1dct h GLN 100 Ca -0.05 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 56.92 1dct h GLN 100 Cb 0.52 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.91 1dct h GLN 100 CO 0.08 0.01 -2.07 1.63 -0.95 0.00 0.00 178.83 177.53 1dct n LYS 101 N -3.15 1.09 -3.93 1.46 4.76 -0.21 -5.03 118.16 113.16 1dct n LYS 101 Ca -0.02 -0.05 -0.33 0.00 -2.87 0.00 0.00 58.31 55.04 1dct n LYS 101 Cb 0.13 -1.43 0.01 0.00 -1.84 0.00 0.00 35.03 31.90 1dct n LYS 101 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1dct n LYS 102 N -2.50 -0.51 -1.81 1.97 5.02 0.67 -4.81 118.16 116.21 1dct n LYS 102 Ca -0.21 -0.03 -0.30 0.00 -2.02 0.00 0.00 58.31 55.75 1dct n LYS 102 Cb 0.90 -1.53 0.05 0.00 -0.02 0.00 0.00 35.03 34.43 1dct n LYS 102 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1dct s PRO 103 N -6.53 2.84 0.15 1.97 0.04 -1.26 -4.99 135.00 127.22 1dct s PRO 103 Ca 0.32 0.56 -0.24 0.00 0.04 0.00 0.00 61.00 61.69 1dct s PRO 103 Cb -0.18 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.37 1dct s PRO 103 CO 0.71 -1.07 1.61 0.82 0.04 0.00 0.00 177.00 179.11 1dct h ILE 104 N -0.68 0.31 -3.38 0.56 2.04 -0.67 -3.43 117.51 112.25 1dct h ILE 104 Ca -0.45 0.00 -0.51 0.00 1.00 0.00 0.00 64.86 64.90 1dct h ILE 104 Cb 1.24 0.31 -0.13 0.00 -0.74 0.00 0.00 36.82 37.50 1dct h ILE 104 CO 0.62 0.00 -0.52 0.72 0.00 0.00 0.00 178.15 178.98 1dct s PHE 105 N -6.03 1.75 -0.12 1.37 -0.71 -1.07 -2.04 117.98 111.12 1dct s PHE 105 Ca -0.15 -1.39 -0.29 0.00 -1.04 0.00 0.00 56.93 54.06 1dct s PHE 105 Cb 0.12 -1.00 0.07 0.00 -1.21 0.00 0.00 43.02 41.00 1dct s PHE 105 CO 0.67 -0.47 0.71 -0.59 -1.34 0.00 0.00 175.22 174.21 1dct s PHE 106 N -3.34 -0.68 -0.03 3.49 -0.12 -0.09 -3.15 117.98 114.07 1dct s PHE 106 Ca 0.30 1.32 0.05 0.00 -0.05 0.00 0.00 56.93 58.54 1dct s PHE 106 Cb 0.03 0.37 -0.01 0.00 -0.63 0.00 0.00 43.02 42.79 1dct s PHE 106 CO 0.18 -0.53 -0.16 -1.17 -0.05 0.00 0.00 175.22 173.49 1dct s LEU 107 N -0.74 1.96 -0.18 -1.99 1.98 0.64 -1.25 118.68 119.09 1dct s LEU 107 Ca -0.07 -0.31 -0.04 0.00 -2.89 0.00 0.00 54.13 50.81 1dct s LEU 107 Cb -0.01 -0.88 0.09 0.00 0.66 0.00 0.00 46.19 46.04 1dct s LEU 107 CO 0.07 0.17 0.22 0.00 -1.89 0.00 0.00 176.35 174.92 1dct s ALA 108 N -0.14 -0.28 0.60 5.97 0.00 -1.24 -2.60 121.76 124.06 1dct s ALA 108 Ca 0.01 0.35 -0.02 0.00 0.00 0.00 0.00 51.96 52.29 1dct s ALA 108 Cb -0.09 -1.24 0.04 0.00 0.00 0.00 0.00 23.12 21.83 1dct s ALA 108 CO 0.01 -1.09 0.87 -2.00 0.00 0.00 0.00 175.76 173.55 1dct s GLU 109 N 2.33 2.48 0.00 0.00 -6.30 -0.76 -1.61 118.70 114.84 1dct s GLU 109 Ca 0.06 -0.50 0.00 0.00 -2.50 0.00 0.00 54.97 52.03 1dct s GLU 109 Cb -0.15 -2.36 0.00 0.00 0.00 0.00 0.00 34.13 31.62 1dct s GLU 109 CO -0.11 -0.88 0.00 -1.71 0.02 0.00 0.00 175.26 172.58 1dct n ASN 110 N -2.56 0.00 -4.90 -1.70 2.85 -0.79 -4.29 115.26 103.87 1dct n ASN 110 Ca 0.07 0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 54.25 1dct n ASN 110 Cb 0.60 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.58 1dct n ASN 110 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1dct s VAL 111 N -2.21 4.98 0.44 3.44 1.01 -1.26 -1.33 120.40 125.46 1dct s VAL 111 Ca 0.00 0.18 0.15 0.00 0.00 0.00 0.00 61.98 62.31 1dct s VAL 111 Cb 0.00 -3.73 0.34 0.00 0.00 0.00 0.00 36.38 32.99 1dct s VAL 111 CO 0.00 -0.35 1.98 0.50 0.00 0.00 0.00 175.10 177.23 1dct h LYS 112 N 1.64 0.36 -0.01 2.72 3.64 -1.80 -0.38 116.57 122.74 1dct h LYS 112 Ca -0.48 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1dct h LYS 112 Cb 1.19 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1dct h LYS 112 CO 0.66 0.24 0.01 0.78 -2.27 0.00 0.00 179.45 178.86 1dct h GLY 113 N 0.37 0.00 2.00 5.01 0.00 -1.87 -1.21 103.07 107.37 1dct h GLY 113 Ca 0.28 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.59 1dct h GLY 113 CO -0.08 0.00 -0.13 1.98 0.00 0.00 0.00 176.54 178.31 1dct h MET 114 N 0.00 0.00 -0.01 4.80 1.85 -0.90 -2.32 114.93 118.35 1dct h MET 114 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1dct h MET 114 Cb 0.02 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.05 1dct h MET 114 CO -0.00 0.13 -0.16 -1.33 -0.40 0.00 0.00 176.91 175.15 1dct n MET 115 N -3.58 1.13 -0.82 0.39 2.00 -0.46 -4.72 117.12 111.06 1dct n MET 115 Ca -0.01 -0.66 -0.32 0.00 0.00 0.00 0.00 57.70 56.71 1dct n MET 115 Cb 0.27 -1.49 0.16 0.00 0.00 0.00 0.00 33.22 32.15 1dct n MET 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1dct s ALA 116 N -2.33 1.58 0.23 3.04 0.00 -0.88 -4.87 121.76 118.54 1dct s ALA 116 Ca 0.29 0.69 -0.07 0.00 0.00 0.00 0.00 51.96 52.87 1dct s ALA 116 Cb 0.20 -3.47 0.41 0.00 0.00 0.00 0.00 23.12 20.26 1dct s ALA 116 CO 0.45 -2.63 1.68 1.96 0.00 0.00 0.00 175.76 177.22 1dct h GLN 117 N -1.57 0.23 -0.32 0.00 1.08 -1.92 -1.86 115.11 110.75 1dct h GLN 117 Ca -0.44 -0.01 0.09 0.00 -1.45 0.00 0.00 58.65 56.84 1dct h GLN 117 Cb 1.28 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.64 1dct h GLN 117 CO 0.43 0.15 0.62 -0.09 -0.95 0.00 0.00 178.83 178.98 1dct h ARG 118 N 0.23 0.00 -0.01 1.46 2.43 -1.94 -2.58 114.38 113.98 1dct h ARG 118 Ca 0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 1dct h ARG 118 Cb 0.64 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1dct h ARG 118 CO -0.51 0.00 -0.22 0.72 -1.51 0.00 0.00 179.97 178.45 1dct n HIS 119 N -3.19 0.00 -0.56 2.20 8.25 -0.70 -4.73 115.22 116.49 1dct n HIS 119 Ca 0.06 0.00 0.46 0.00 -0.26 0.00 0.00 57.72 57.97 1dct n HIS 119 Cb 0.75 0.00 0.77 0.00 1.12 0.00 0.00 29.99 32.63 1dct n HIS 119 CO 0.00 0.00 0.00 -0.97 0.64 0.00 0.00 176.34 176.01 1dct h ASN 120 N 1.27 0.06 0.30 0.41 -1.24 -1.53 0.74 115.58 115.59 1dct h ASN 120 Ca 0.00 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.03 1dct h ASN 120 Cb 0.38 0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.45 1dct h ASN 120 CO 0.00 -0.04 -0.21 0.50 -1.29 0.00 0.00 177.43 176.39 1dct h LYS 121 N 0.02 -0.48 -0.23 6.67 3.64 -1.84 0.10 116.57 124.45 1dct h LYS 121 Ca 0.83 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 60.18 1dct h LYS 121 Cb 3.16 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 35.09 1dct h LYS 121 CO -0.11 -0.32 -0.10 0.00 -2.27 0.00 0.00 179.45 176.65 1dct h ALA 122 N 0.16 0.32 -0.72 5.00 0.00 0.10 -1.94 119.26 122.19 1dct h ALA 122 Ca -0.03 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.61 1dct h ALA 122 Cb 0.43 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1dct h ALA 122 CO 0.01 0.16 0.46 0.28 0.00 0.00 0.00 179.25 180.17 1dct h VAL 123 N 0.19 1.13 -0.62 0.00 2.07 -1.31 -0.60 116.25 117.11 1dct h VAL 123 Ca 0.05 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.31 1dct h VAL 123 Cb 0.60 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 1dct h VAL 123 CO 0.03 0.17 0.34 -0.61 0.02 0.00 0.00 177.57 177.52 1dct h GLN 124 N 0.91 0.62 0.35 1.57 5.75 -0.65 -1.13 115.11 122.54 1dct h GLN 124 Ca 0.28 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.72 1dct h GLN 124 Cb -0.03 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.38 1dct h GLN 124 CO -0.09 0.41 -0.17 0.93 -2.65 0.00 0.00 178.83 177.26 1dct h GLU 125 N 0.64 -0.46 -0.53 1.69 5.08 -0.47 -1.01 114.58 119.53 1dct h GLU 125 Ca 0.27 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.75 1dct h GLU 125 Cb 0.15 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.43 1dct h GLU 125 CO -0.16 -0.29 0.12 0.74 -1.00 0.00 0.00 179.01 178.42 1dct h PHE 126 N -0.51 0.20 -0.28 4.33 0.04 -0.82 -1.72 116.94 118.18 1dct h PHE 126 Ca -0.05 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.77 1dct h PHE 126 Cb 0.38 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.50 1dct h PHE 126 CO -0.04 0.00 0.12 0.82 -0.60 0.00 0.00 178.31 178.61 1dct h ILE 127 N 0.26 0.97 -1.00 -0.55 2.04 -0.99 -0.93 117.51 117.31 1dct h ILE 127 Ca 0.27 -0.09 0.11 0.00 1.00 0.00 0.00 64.86 66.15 1dct h ILE 127 Cb 0.36 0.68 -0.08 0.00 -0.74 0.00 0.00 36.82 37.03 1dct h ILE 127 CO -0.33 0.05 0.63 -0.61 0.00 0.00 0.00 178.15 177.89 1dct h GLN 128 N 0.26 0.99 -0.18 2.37 5.75 -0.43 0.43 115.11 124.31 1dct h GLN 128 Ca 0.12 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.53 1dct h GLN 128 Cb 0.06 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.38 1dct h GLN 128 CO -0.10 0.65 0.01 0.93 -2.65 0.00 0.00 178.83 177.68 1dct h GLU 129 N 1.02 0.30 -0.46 1.69 4.39 -0.50 0.29 114.58 121.30 1dct h GLU 129 Ca 0.49 -0.09 0.09 0.00 0.34 0.00 0.00 59.36 60.19 1dct h GLU 129 Cb 0.45 -0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 28.98 1dct h GLU 129 CO -0.26 0.50 -0.15 0.74 -1.16 0.00 0.00 179.01 178.68 1dct h PHE 130 N 0.07 -0.34 0.77 4.33 0.04 0.28 0.52 116.94 122.61 1dct h PHE 130 Ca 0.05 0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.83 1dct h PHE 130 Cb 0.35 0.22 -0.00 0.00 2.20 0.00 0.00 35.95 38.72 1dct h PHE 130 CO 0.03 -0.23 -0.48 0.22 -0.60 0.00 0.00 178.31 177.25 1dct h ASP 131 N -0.04 -1.21 -0.75 2.17 1.82 -0.73 -1.17 116.42 116.51 1dct h ASP 131 Ca 0.22 0.07 0.22 0.00 -0.39 0.00 0.00 57.03 57.15 1dct h ASP 131 Cb 0.38 0.35 -0.03 0.00 0.68 0.00 0.00 39.33 40.72 1dct h ASP 131 CO -0.50 -0.73 0.74 0.78 -1.61 0.00 0.00 179.24 177.91 1dct h ASN 132 N -1.17 0.00 1.50 2.28 2.35 0.10 1.24 115.58 121.88 1dct h ASN 132 Ca -0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1dct h ASN 132 Cb 0.94 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.31 1dct h ASN 132 CO 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.88 1dct h ALA 133 N 1.24 1.00 0.00 -0.83 0.00 0.13 -3.46 119.26 117.33 1dct h ALA 133 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1dct h ALA 133 Cb 1.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1dct h ALA 133 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1dct n GLY 134 N 0.59 1.15 3.07 0.00 0.00 0.43 -5.02 105.19 105.42 1dct n GLY 134 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 1dct n GLY 134 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dct s TYR 135 N -2.00 1.09 -0.33 1.61 1.51 -1.10 -1.33 117.35 116.79 1dct s TYR 135 Ca 0.00 -0.21 -0.25 0.00 -1.01 0.00 0.00 57.07 55.60 1dct s TYR 135 Cb 0.00 -0.70 0.01 0.00 -0.11 0.00 0.00 41.96 41.16 1dct s TYR 135 CO 0.00 -0.02 0.87 -0.51 -1.11 0.00 0.00 175.55 174.78 1dct s ASP 136 N -0.27 6.70 0.40 2.29 1.01 0.82 -4.06 116.67 123.56 1dct s ASP 136 Ca 0.04 0.66 -0.09 0.00 0.71 0.00 0.00 52.55 53.88 1dct s ASP 136 Cb -0.05 -2.44 -0.06 0.00 1.01 0.00 0.00 42.92 41.38 1dct s ASP 136 CO -0.00 -0.74 0.73 -0.69 0.21 0.00 0.00 175.17 174.68 1dct s VAL 137 N 3.24 4.84 -0.02 -1.27 1.01 -1.26 -1.38 120.40 125.56 1dct s VAL 137 Ca 0.36 0.46 -0.00 0.00 0.00 0.00 0.00 61.98 62.80 1dct s VAL 137 Cb -0.13 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.53 1dct s VAL 137 CO 0.15 -0.53 0.04 -1.00 0.00 0.00 0.00 175.10 173.76 1dct s HIS 138 N -2.38 0.03 -0.26 5.22 3.76 0.42 -4.94 115.29 117.15 1dct s HIS 138 Ca 0.49 0.16 0.03 0.00 -0.15 0.00 0.00 55.06 55.59 1dct s HIS 138 Cb -0.10 -0.27 0.06 0.00 1.11 0.00 0.00 32.58 33.38 1dct s HIS 138 CO 0.33 -0.11 -0.10 0.42 -0.85 0.00 0.00 174.74 174.44 1dct s ILE 139 N 1.23 2.08 -0.07 0.60 1.01 -1.26 0.60 121.20 125.39 1dct s ILE 139 Ca -0.07 -1.61 0.04 0.00 0.00 0.00 0.00 60.65 59.02 1dct s ILE 139 Cb -0.13 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.10 1dct s ILE 139 CO -0.03 -0.06 -0.20 0.27 0.00 0.00 0.00 174.94 174.91 1dct s ILE 140 N 1.14 2.47 -0.04 2.92 -4.36 -0.89 -4.93 121.20 117.49 1dct s ILE 140 Ca -0.08 -0.91 -0.08 0.00 -0.26 0.00 0.00 60.65 59.32 1dct s ILE 140 Cb -0.20 -1.94 -0.05 0.00 1.25 0.00 0.00 42.46 41.52 1dct s ILE 140 CO -0.05 0.57 0.25 -0.22 0.24 0.00 0.00 174.94 175.72 1dct s LEU 141 N -0.19 4.40 0.01 0.37 2.96 -1.26 -0.90 118.68 124.07 1dct s LEU 141 Ca -0.02 0.60 -0.12 0.00 -0.22 0.00 0.00 54.13 54.37 1dct s LEU 141 Cb -0.13 -2.43 0.01 0.00 0.50 0.00 0.00 46.19 44.14 1dct s LEU 141 CO 0.03 0.33 0.25 -0.76 -1.32 0.00 0.00 176.35 174.88 1dct s LEU 142 N -1.35 1.10 -0.11 -0.68 1.43 0.66 -4.97 118.68 114.75 1dct s LEU 142 Ca 0.22 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.22 1dct s LEU 142 Cb -0.13 1.11 -0.01 0.00 0.03 0.00 0.00 46.19 47.19 1dct s LEU 142 CO 0.11 -0.49 -0.19 0.21 0.23 0.00 0.00 176.35 176.22 1dct s ASN 143 N -1.66 3.51 0.25 2.29 3.84 -1.26 0.26 114.94 122.18 1dct s ASN 143 Ca -0.10 -0.45 -0.03 0.00 0.21 0.00 0.00 52.86 52.49 1dct s ASN 143 Cb -0.04 -1.45 0.41 0.00 -0.55 0.00 0.00 41.25 39.63 1dct s ASN 143 CO 0.00 0.17 1.84 0.00 -2.79 0.00 0.00 177.10 176.32 1dct h ALA 144 N 6.63 1.28 -0.82 1.71 0.00 -1.40 -2.89 119.26 123.77 1dct h ALA 144 Ca -0.23 0.01 0.19 0.00 0.00 0.00 0.00 54.91 54.88 1dct h ALA 144 Cb 1.22 -0.20 -0.15 0.00 0.00 0.00 0.00 17.79 18.66 1dct h ALA 144 CO 0.51 0.23 -0.02 -0.97 0.00 0.00 0.00 179.25 179.00 1dct h ASN 145 N 0.94 -0.44 0.09 0.00 -1.24 -1.46 1.04 115.58 114.52 1dct h ASN 145 Ca 0.42 0.22 0.00 0.00 0.71 0.00 0.00 56.30 57.65 1dct h ASN 145 Cb 0.31 0.40 0.00 0.00 0.73 0.00 0.00 38.32 39.76 1dct h ASN 145 CO -0.22 -0.23 0.00 0.47 -1.29 0.00 0.00 177.43 176.16 1dct n ASP 146 N -5.40 0.00 -1.19 1.15 8.00 -1.09 -1.65 116.55 116.36 1dct n ASP 146 Ca 0.16 0.11 -0.05 0.00 0.71 0.00 0.00 54.79 55.71 1dct n ASP 146 Cb 0.53 -0.22 0.13 0.00 -0.02 0.00 0.00 41.12 41.54 1dct n ASP 146 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1dct n TYR 147 N -1.22 1.03 -2.97 1.24 4.01 0.36 0.10 117.16 119.71 1dct n TYR 147 Ca 0.03 -1.75 -0.11 0.00 -0.16 0.00 0.00 57.90 55.92 1dct n TYR 147 Cb 0.05 -0.28 0.04 0.00 -0.31 0.00 0.00 39.34 38.83 1dct n TYR 147 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dct n GLY 148 N -0.91 0.23 3.01 2.72 0.00 -0.66 -4.38 105.19 105.20 1dct n GLY 148 Ca 0.28 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 1dct n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dct s VAL 149 N -3.15 0.84 -0.54 1.61 1.01 -1.20 -4.89 120.40 114.08 1dct s VAL 149 Ca 0.24 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1dct s VAL 149 Cb -0.11 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.52 1dct s VAL 149 CO 0.34 0.26 0.37 0.00 0.00 0.00 0.00 175.10 176.08 1dct n ALA 150 N 3.33 1.88 -3.22 5.51 0.00 -1.26 -3.36 120.51 123.39 1dct n ALA 150 Ca -0.19 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.12 1dct n ALA 150 Cb 0.54 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.90 1dct n ALA 150 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1dct s GLN 151 N -0.32 0.59 -0.30 0.00 -2.07 -1.26 0.30 119.66 116.60 1dct s GLN 151 Ca 0.00 -0.09 -0.29 0.00 -1.82 0.00 0.00 55.36 53.16 1dct s GLN 151 Cb 0.00 0.26 0.02 0.00 -1.09 0.00 0.00 33.01 32.20 1dct s GLN 151 CO 0.00 -0.15 1.07 -0.51 -1.32 0.00 0.00 175.29 174.38 1dct s ASP 152 N -1.04 6.97 -0.29 12.60 1.01 -0.49 -2.28 116.67 133.15 1dct s ASP 152 Ca -0.11 1.12 0.06 0.00 0.71 0.00 0.00 52.55 54.33 1dct s ASP 152 Cb -0.05 -2.54 0.20 0.00 1.01 0.00 0.00 42.92 41.54 1dct s ASP 152 CO 0.03 -0.84 0.58 -0.60 0.21 0.00 0.00 175.17 174.56 1dct s ARG 153 N 3.56 0.56 -0.34 8.23 3.52 -1.26 -2.33 118.95 130.89 1dct s ARG 153 Ca 0.45 0.53 -0.18 0.00 -0.13 0.00 0.00 55.73 56.40 1dct s ARG 153 Cb -0.13 0.23 -0.01 0.00 -1.56 0.00 0.00 34.95 33.49 1dct s ARG 153 CO 0.13 -1.05 0.51 0.15 -0.81 0.00 0.00 175.30 174.23 1dct s LYS 154 N 2.81 3.68 0.25 5.12 1.02 -1.26 -1.39 119.74 129.98 1dct s LYS 154 Ca 0.10 -0.11 0.07 0.00 0.02 0.00 0.00 55.97 56.06 1dct s LYS 154 Cb -0.10 -3.79 -0.05 0.00 -0.52 0.00 0.00 37.83 33.37 1dct s LYS 154 CO -0.26 -0.60 -0.09 1.03 -0.92 0.00 0.00 175.35 174.51 1dct s ARG 155 N 2.37 1.48 0.06 1.68 1.81 0.14 -2.44 118.95 124.05 1dct s ARG 155 Ca 0.19 -1.72 0.06 0.00 -1.72 0.00 0.00 55.73 52.54 1dct s ARG 155 Cb -0.15 -1.16 -0.04 0.00 -0.45 0.00 0.00 34.95 33.15 1dct s ARG 155 CO 0.13 0.10 -0.11 0.14 -0.68 0.00 0.00 175.30 174.87 1dct s VAL 156 N -2.99 3.28 -0.15 3.52 -7.23 -0.44 -0.25 120.40 116.14 1dct s VAL 156 Ca 0.27 -1.12 -0.02 0.00 -1.81 0.00 0.00 61.98 59.30 1dct s VAL 156 Cb 0.02 -2.46 0.05 0.00 0.56 0.00 0.00 36.38 34.54 1dct s VAL 156 CO 0.10 0.25 0.01 -0.36 -0.31 0.00 0.00 175.10 174.79 1dct s PHE 157 N -1.08 1.05 -1.27 2.82 0.08 -0.08 -1.89 117.98 117.62 1dct s PHE 157 Ca 0.18 -0.70 -0.14 0.00 0.12 0.00 0.00 56.93 56.39 1dct s PHE 157 Cb -0.11 -1.02 0.13 0.00 -0.57 0.00 0.00 43.02 41.46 1dct s PHE 157 CO 0.10 -0.53 1.66 0.66 -0.10 0.00 0.00 175.22 177.00 1dct n TYR 158 N 5.04 4.42 -2.66 0.36 4.01 -0.64 -2.11 117.16 125.59 1dct n TYR 158 Ca -0.09 -3.10 -0.41 0.00 -0.16 0.00 0.00 57.90 54.14 1dct n TYR 158 Cb 0.48 -2.29 -0.04 0.00 -0.31 0.00 0.00 39.34 37.17 1dct n TYR 158 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1dct s ILE 159 N 2.17 4.25 -0.02 -0.72 1.01 0.20 -3.68 121.20 124.40 1dct s ILE 159 Ca 0.45 1.92 -0.04 0.00 0.00 0.00 0.00 60.65 62.98 1dct s ILE 159 Cb 0.03 -4.23 0.01 0.00 0.01 0.00 0.00 42.46 38.27 1dct s ILE 159 CO 0.01 0.32 0.10 -0.83 0.00 0.00 0.00 174.94 174.55 1dct s GLY 160 N -0.15 -0.02 0.16 6.18 0.00 -0.38 0.16 107.32 113.27 1dct s GLY 160 Ca 0.47 0.11 0.07 0.00 0.00 0.00 0.00 44.72 45.37 1dct s GLY 160 CO 0.32 0.04 -0.15 -1.36 0.00 0.00 0.00 173.10 171.95 1dct s PHE 161 N -0.46 1.57 -0.05 1.90 0.40 -0.48 -0.91 117.98 119.95 1dct s PHE 161 Ca -0.05 -0.57 -0.30 0.00 -0.60 0.00 0.00 56.93 55.41 1dct s PHE 161 Cb -0.03 -0.78 -0.07 0.00 0.51 0.00 0.00 43.02 42.65 1dct s PHE 161 CO 0.00 0.25 1.87 1.03 0.70 0.00 0.00 175.22 179.08 1dct s ARG 162 N -3.16 3.99 0.23 0.44 0.52 -0.86 -0.12 118.95 119.98 1dct s ARG 162 Ca 0.16 2.32 -0.17 0.00 -0.52 0.00 0.00 55.73 57.52 1dct s ARG 162 Cb -0.03 -4.13 0.26 0.00 0.52 0.00 0.00 34.95 31.57 1dct s ARG 162 CO 0.05 -1.11 1.55 0.87 0.02 0.00 0.00 175.30 176.68 1dct h LYS 163 N 10.89 -0.01 -0.91 3.54 1.57 -1.53 0.25 116.57 130.37 1dct h LYS 163 Ca -0.44 0.00 0.24 0.00 -1.87 0.00 0.00 60.65 58.59 1dct h LYS 163 Cb 1.21 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.39 1dct h LYS 163 CO 0.95 -0.00 0.38 1.05 -0.57 0.00 0.00 179.45 181.26 1dct h GLU 164 N -0.01 0.32 0.00 3.15 4.11 -1.89 0.43 114.58 120.69 1dct h GLU 164 Ca 0.36 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.77 1dct h GLU 164 Cb 0.61 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1dct h GLU 164 CO -0.98 0.21 0.00 1.28 0.07 0.00 0.00 179.01 179.59 1dct n LEU 165 N -5.10 0.39 -4.02 3.06 4.77 0.86 -4.87 117.00 112.11 1dct n LEU 165 Ca 0.24 0.61 -0.28 0.00 -0.03 0.00 0.00 56.01 56.55 1dct n LEU 165 Cb 0.73 -0.57 -0.07 0.00 -2.33 0.00 0.00 43.42 41.18 1dct n LEU 165 CO 0.10 -0.48 -0.36 0.59 -1.33 0.00 0.00 177.39 175.90 1dct n ASN 166 N -1.95 0.24 -4.73 -1.43 4.13 0.15 -4.85 115.26 106.82 1dct n ASN 166 Ca 0.02 -1.07 -0.41 0.00 1.68 0.00 0.00 54.58 54.80 1dct n ASN 166 Cb 0.18 -1.32 -0.03 0.00 -1.54 0.00 0.00 39.78 37.07 1dct n ASN 166 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1dct s ILE 167 N -4.10 3.48 -0.35 2.41 -1.09 -1.26 -5.00 121.20 115.29 1dct s ILE 167 Ca 0.06 1.19 -0.15 0.00 -2.23 0.00 0.00 60.65 59.52 1dct s ILE 167 Cb -0.03 -3.76 -0.01 0.00 -1.58 0.00 0.00 42.46 37.08 1dct s ILE 167 CO 0.83 0.16 0.33 0.21 -1.23 0.00 0.00 174.94 175.24 1dct s ASN 168 N 0.43 6.14 -0.08 3.58 2.47 -1.26 -5.04 114.94 121.17 1dct s ASN 168 Ca 0.56 -0.36 -0.05 0.00 0.42 0.00 0.00 52.86 53.43 1dct s ASN 168 Cb -0.34 -2.18 -0.04 0.00 -1.45 0.00 0.00 41.25 37.24 1dct s ASN 168 CO 0.35 -0.34 0.14 -0.47 -3.72 0.00 0.00 177.10 173.07 1dct s TYR 169 N 1.92 3.56 -0.14 0.43 5.04 -1.26 -4.81 117.35 122.09 1dct s TYR 169 Ca 0.10 0.46 0.01 0.00 -2.44 0.00 0.00 57.07 55.19 1dct s TYR 169 Cb -0.17 -1.90 0.02 0.00 0.35 0.00 0.00 41.96 40.26 1dct s TYR 169 CO 0.11 0.70 -0.15 -0.51 -1.34 0.00 0.00 175.55 174.36 1dct s LEU 170 N -1.30 1.70 1.11 6.97 1.43 -1.26 -5.13 118.68 122.20 1dct s LEU 170 Ca 0.19 -0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 52.69 1dct s LEU 170 Cb -0.12 -1.16 0.26 0.00 0.03 0.00 0.00 46.19 45.19 1dct s LEU 170 CO 0.08 -0.03 1.05 -2.84 0.23 0.00 0.00 176.35 174.85 1dct s PRO 171 N 1.32 -0.52 0.36 1.29 0.02 -1.26 -4.76 135.00 131.45 1dct s PRO 171 Ca 0.01 0.99 -0.25 0.00 0.02 0.00 0.00 61.00 61.77 1dct s PRO 171 Cb -0.13 -1.59 -0.09 0.00 0.02 0.00 0.00 34.50 32.70 1dct s PRO 171 CO -0.08 -3.50 1.02 -1.25 -0.33 0.00 0.00 177.00 172.86 1dct s PRO 172 N -4.50 4.36 0.05 5.54 0.04 -1.26 -5.01 135.00 134.22 1dct s PRO 172 Ca 0.68 1.47 -0.20 0.00 0.04 0.00 0.00 61.00 62.99 1dct s PRO 172 Cb -0.24 -2.69 -0.06 0.00 0.04 0.00 0.00 34.50 31.54 1dct s PRO 172 CO 0.63 0.04 0.58 0.42 0.04 0.00 0.00 177.00 178.72 1dct s ILE 173 N -1.60 4.78 1.03 0.56 -1.09 -1.26 -5.05 121.20 118.56 1dct s ILE 173 Ca 0.54 1.24 -0.17 0.00 -2.23 0.00 0.00 60.65 60.02 1dct s ILE 173 Cb -0.22 -3.91 0.08 0.00 -1.58 0.00 0.00 42.46 36.83 1dct s ILE 173 CO 0.27 0.52 -0.14 -2.65 -1.23 0.00 0.00 174.94 171.71 1dct n PRO 174 N 2.00 -1.55 -4.89 2.79 -0.02 -1.26 -4.98 135.00 127.09 1dct n PRO 174 Ca -0.09 -0.45 -0.33 0.00 -2.02 0.00 0.00 63.50 60.61 1dct n PRO 174 Cb 0.51 -1.46 -0.13 0.00 -0.02 0.00 0.00 33.50 32.40 1dct n PRO 174 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1dct s HIS 175 N -2.12 2.70 0.16 6.00 3.76 0.29 -4.98 115.29 121.10 1dct s HIS 175 Ca 0.42 -0.19 -0.15 0.00 -0.15 0.00 0.00 55.06 54.99 1dct s HIS 175 Cb -0.05 -1.64 0.08 0.00 1.11 0.00 0.00 32.58 32.08 1dct s HIS 175 CO 0.50 0.16 1.77 -0.07 -0.85 0.00 0.00 174.74 176.24 1dct h LEU 176 N 5.43 0.24 -9.28 0.89 3.38 -1.95 -3.42 115.31 110.60 1dct h LEU 176 Ca -0.45 0.03 -0.67 0.00 0.09 0.00 0.00 57.88 56.88 1dct h LEU 176 Cb 1.16 -0.01 -0.14 0.00 0.09 0.00 0.00 40.66 41.75 1dct h LEU 176 CO 0.51 0.18 -0.60 0.27 0.09 0.00 0.00 178.44 178.88 1dct s ILE 177 N -6.15 4.52 -0.25 1.22 -4.36 -1.26 -5.09 121.20 109.83 1dct s ILE 177 Ca -0.13 -0.16 -0.04 0.00 -0.26 0.00 0.00 60.65 60.06 1dct s ILE 177 Cb 0.12 -2.93 0.00 0.00 1.25 0.00 0.00 42.46 40.90 1dct s ILE 177 CO 0.72 0.58 -0.02 -1.59 0.24 0.00 0.00 174.94 174.88 1dct s LYS 178 N -0.67 3.16 0.82 0.37 -2.85 -1.26 -4.53 119.74 114.78 1dct s LYS 178 Ca 0.11 -0.78 -0.13 0.00 -1.00 0.00 0.00 55.97 54.18 1dct s LYS 178 Cb -0.12 -3.10 0.09 0.00 -2.06 0.00 0.00 37.83 32.65 1dct s LYS 178 CO 0.02 -0.31 1.20 -2.14 0.10 0.00 0.00 175.35 174.22 1dct s PRO 179 N 1.44 1.53 0.25 1.78 0.02 -1.26 -4.96 135.00 133.80 1dct s PRO 179 Ca 0.03 1.74 0.01 0.00 0.02 0.00 0.00 61.00 62.81 1dct s PRO 179 Cb -0.16 -1.76 -0.05 0.00 0.02 0.00 0.00 34.50 32.55 1dct s PRO 179 CO -0.02 -2.30 0.09 0.95 -0.33 0.00 0.00 177.00 175.39 1dct s THR 180 N -2.21 0.57 0.26 0.99 -4.23 -1.26 -4.32 115.64 105.45 1dct s THR 180 Ca 0.72 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 59.18 1dct s THR 180 Cb -0.28 -2.58 0.34 0.00 1.34 0.00 0.00 72.50 71.32 1dct s THR 180 CO 0.52 -0.05 1.60 -0.26 -0.54 0.00 0.00 174.62 175.89 1dct h PHE 181 N 2.42 -0.17 -0.08 3.99 0.04 -1.04 0.33 116.94 122.41 1dct h PHE 181 Ca -0.38 0.07 0.02 0.00 2.80 0.00 0.00 57.97 60.48 1dct h PHE 181 Cb 1.24 0.21 -0.00 0.00 2.20 0.00 0.00 35.95 39.60 1dct h PHE 181 CO 0.46 -0.33 0.26 1.57 -0.60 0.00 0.00 178.31 179.68 1dct h LYS 182 N 0.05 0.00 -0.14 1.51 2.10 -1.01 0.53 116.57 119.62 1dct h LYS 182 Ca 0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.11 1dct h LYS 182 Cb 0.82 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.15 1dct h LYS 182 CO -0.80 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.40 1dct n ASP 183 N -3.18 1.96 0.00 7.07 8.00 0.11 -4.35 116.55 126.17 1dct n ASP 183 Ca -0.01 -1.71 0.00 0.00 0.71 0.00 0.00 54.79 53.78 1dct n ASP 183 Cb 0.34 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 1dct n ASP 183 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1dct n VAL 184 N 0.52 0.00 -0.54 2.53 0.24 0.17 -4.93 118.33 116.32 1dct n VAL 184 Ca 0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.47 1dct n VAL 184 Cb 0.40 0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 1dct n VAL 184 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1dct n ILE 185 N 0.00 0.08 -0.35 1.34 5.41 -0.41 -4.80 119.36 120.62 1dct n ILE 185 Ca 0.00 -0.27 -0.08 0.00 1.00 0.00 0.00 62.75 63.41 1dct n ILE 185 Cb 0.00 1.41 -0.05 0.00 -0.71 0.00 0.00 39.64 40.30 1dct n ILE 185 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 176.55 176.30 1dct h TRP 186 N 0.00 -1.54 0.00 1.39 -0.00 -1.76 0.07 115.95 114.12 1dct h TRP 186 Ca 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 58.89 59.00 1dct h TRP 186 Cb 0.36 0.79 0.00 0.00 -0.00 0.00 0.00 29.16 30.31 1dct h TRP 186 CO 0.00 -0.40 0.00 -0.40 -0.00 0.00 0.00 178.44 177.64 1dct n ASP 187 N -5.35 0.00 -0.00 2.65 5.75 -1.26 -2.63 116.55 115.71 1dct n ASP 187 Ca 0.04 -1.53 0.04 0.00 -0.01 0.00 0.00 54.79 53.33 1dct n ASP 187 Cb 0.32 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.35 1dct n ASP 187 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1dct n LEU 188 N -0.61 0.19 -0.19 -2.12 4.77 -0.02 -4.59 117.00 114.42 1dct n LEU 188 Ca 0.05 -0.23 0.06 0.00 -0.03 0.00 0.00 56.01 55.86 1dct n LEU 188 Cb 0.02 0.00 0.35 0.00 -2.33 0.00 0.00 43.42 41.46 1dct n LEU 188 CO 0.03 0.05 1.22 0.07 -1.33 0.00 0.00 177.39 177.43 1dct h LYS 189 N 0.00 0.75 -0.51 3.23 2.10 -1.22 -3.05 116.57 117.87 1dct h LYS 189 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1dct h LYS 189 Cb 0.32 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 1dct h LYS 189 CO 0.00 0.49 0.00 -0.25 -2.00 0.00 0.00 179.45 177.69 1dct n ASP 190 N -4.48 0.76 -2.71 7.07 8.00 -1.26 -4.15 116.55 119.77 1dct n ASP 190 Ca 0.11 -2.03 -0.08 0.00 0.71 0.00 0.00 54.79 53.50 1dct n ASP 190 Cb 0.22 -0.27 0.10 0.00 -0.02 0.00 0.00 41.12 41.15 1dct n ASP 190 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1dct n ASN 191 N -0.17 -2.05 -4.46 -2.24 0.23 -1.15 -5.11 115.26 100.31 1dct n ASN 191 Ca 0.02 -2.95 -0.43 0.00 -0.53 0.00 0.00 54.58 50.68 1dct n ASN 191 Cb 0.17 1.42 -0.09 0.00 -2.08 0.00 0.00 39.78 39.20 1dct n ASN 191 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 1dct s PRO 192 N 0.22 3.01 0.05 -0.53 0.04 -1.26 -4.71 135.00 131.82 1dct s PRO 192 Ca 0.21 -0.96 -0.18 0.00 0.04 0.00 0.00 61.00 60.11 1dct s PRO 192 Cb 0.34 -3.99 -0.06 0.00 0.04 0.00 0.00 34.50 30.82 1dct s PRO 192 CO -0.07 -0.82 0.52 0.96 0.04 0.00 0.00 177.00 177.62 1dct s ILE 193 N 1.85 4.84 0.76 0.56 -4.36 -1.05 -4.93 121.20 118.87 1dct s ILE 193 Ca 0.07 1.08 -0.11 0.00 -0.26 0.00 0.00 60.65 61.44 1dct s ILE 193 Cb -0.19 -3.83 0.05 0.00 1.25 0.00 0.00 42.46 39.74 1dct s ILE 193 CO 0.11 0.55 1.08 -2.16 0.24 0.00 0.00 174.94 174.76 1dct s PRO 194 N -1.13 2.37 0.82 0.37 0.04 -1.26 -1.73 135.00 134.47 1dct s PRO 194 Ca 0.28 0.81 -0.11 0.00 0.04 0.00 0.00 61.00 62.02 1dct s PRO 194 Cb -0.18 -1.94 0.08 0.00 0.04 0.00 0.00 34.50 32.50 1dct s PRO 194 CO 0.17 -1.47 1.09 0.00 0.04 0.00 0.00 177.00 176.84 1dct s ALA 195 N -3.08 2.03 0.60 8.56 0.00 -0.23 -4.63 121.76 125.02 1dct s ALA 195 Ca 0.60 -0.02 -0.07 0.00 0.00 0.00 0.00 51.96 52.47 1dct s ALA 195 Cb -0.15 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1dct s ALA 195 CO 0.55 -1.91 0.94 -0.51 0.00 0.00 0.00 175.76 174.82 1dct s LEU 196 N -5.95 3.21 0.21 0.00 1.43 -0.47 -4.90 118.68 112.22 1dct s LEU 196 Ca 0.62 0.88 -0.29 0.00 -1.03 0.00 0.00 54.13 54.31 1dct s LEU 196 Cb -0.16 -3.73 -0.16 0.00 0.03 0.00 0.00 46.19 42.16 1dct s LEU 196 CO 0.56 -1.05 0.71 -0.67 0.23 0.00 0.00 176.35 176.13 1dct n ASP 197 N -2.65 -0.36 -2.16 2.29 2.03 -1.26 -1.51 116.55 112.94 1dct n ASP 197 Ca 0.05 1.15 -0.17 0.00 0.52 0.00 0.00 54.79 56.33 1dct n ASP 197 Cb 0.57 -1.05 0.01 0.00 -0.72 0.00 0.00 41.12 39.93 1dct n ASP 197 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1dct n LYS 198 N 0.99 -2.83 -4.01 -0.67 4.01 -1.26 -3.43 118.16 110.96 1dct n LYS 198 Ca 0.16 0.73 -0.27 0.00 -0.51 0.00 0.00 58.31 58.42 1dct n LYS 198 Cb 0.26 -5.14 -0.03 0.00 -0.51 0.00 0.00 35.03 29.61 1dct n LYS 198 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1dct n ASN 199 N -1.35 -0.45 -4.77 4.39 3.02 -0.57 -4.86 115.26 110.67 1dct n ASN 199 Ca -0.13 -1.03 -0.32 0.00 -0.03 0.00 0.00 54.58 53.07 1dct n ASN 199 Cb 0.61 -2.88 -0.07 0.00 -0.61 0.00 0.00 39.78 36.83 1dct n ASN 199 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1dct s LYS 200 N -6.67 2.98 0.85 3.52 1.02 -0.84 -0.33 119.74 120.27 1dct s LYS 200 Ca 0.07 -0.56 -0.13 0.00 0.02 0.00 0.00 55.97 55.37 1dct s LYS 200 Cb -0.04 -2.80 0.09 0.00 -0.52 0.00 0.00 37.83 34.56 1dct s LYS 200 CO 0.90 0.62 1.02 -2.37 -0.92 0.00 0.00 175.35 174.60 1dct n THR 201 N 0.96 1.15 0.35 2.17 5.66 -0.35 -1.36 114.28 122.85 1dct n THR 201 Ca -0.12 -0.16 0.11 0.00 -3.05 0.00 0.00 64.05 60.84 1dct n THR 201 Cb 0.52 -1.02 0.20 0.00 -1.55 0.00 0.00 70.33 68.47 1dct n THR 201 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1dct n ASN 202 N -3.04 3.37 0.00 1.09 3.02 -1.26 -4.70 115.26 113.74 1dct n ASN 202 Ca 0.12 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 52.69 1dct n ASN 202 Cb 0.51 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 1dct n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dct n GLY 203 N 1.43 1.83 0.28 7.41 0.00 -1.26 0.80 105.19 115.68 1dct n GLY 203 Ca 0.18 0.59 -0.16 0.00 0.00 0.00 0.00 46.02 46.63 1dct n GLY 203 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1dct h ASN 204 N 0.00 -0.56 -0.95 1.61 2.35 -2.01 -3.04 115.58 112.98 1dct h ASN 204 Ca 0.00 -0.02 0.29 0.00 -0.55 0.00 0.00 56.30 56.02 1dct h ASN 204 Cb 0.00 0.15 -0.06 0.00 0.05 0.00 0.00 38.32 38.46 1dct h ASN 204 CO 0.00 -0.34 0.66 1.17 -1.65 0.00 0.00 177.43 177.27 1dct n LYS 205 N -5.34 -0.01 -1.59 0.81 4.81 0.24 -4.36 118.16 112.72 1dct n LYS 205 Ca -0.12 0.64 -0.47 0.00 -0.87 0.00 0.00 58.31 57.49 1dct n LYS 205 Cb 0.29 -1.37 -0.05 0.00 0.02 0.00 0.00 35.03 33.93 1dct n LYS 205 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dct n ILE 207 N 6.57 1.42 -3.59 0.00 5.41 -1.26 -4.45 119.36 123.46 1dct n ILE 207 Ca 0.30 0.56 -0.14 0.00 1.00 0.00 0.00 62.75 64.46 1dct n ILE 207 Cb 0.33 -1.56 -0.06 0.00 -0.71 0.00 0.00 39.64 37.64 1dct n ILE 207 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 1dct s TYR 208 N -2.97 -0.66 -0.46 1.39 5.04 -1.26 -5.06 117.35 113.38 1dct s TYR 208 Ca -0.00 1.41 -0.43 0.00 -2.44 0.00 0.00 57.07 55.61 1dct s TYR 208 Cb 0.01 0.35 -0.18 0.00 0.35 0.00 0.00 41.96 42.49 1dct s TYR 208 CO 0.04 -0.44 1.53 -2.30 -1.34 0.00 0.00 175.55 173.04 1dct n PRO 209 N 1.81 0.00 -1.39 4.97 -0.02 -1.26 0.08 135.00 139.18 1dct n PRO 209 Ca -0.15 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.19 1dct n PRO 209 Cb 0.56 -1.37 -0.06 0.00 -0.02 0.00 0.00 33.50 32.61 1dct n PRO 209 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1dct n ASN 210 N 4.07 -3.90 -1.69 2.55 3.02 -1.26 -4.61 115.26 113.44 1dct n ASN 210 Ca 0.31 0.35 -0.05 0.00 -0.03 0.00 0.00 54.58 55.16 1dct n ASN 210 Cb -0.05 -3.53 -0.06 0.00 -0.61 0.00 0.00 39.78 35.53 1dct n ASN 210 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1dct n HIS 211 N -1.95 0.03 -4.27 3.10 -0.00 0.11 -0.80 115.22 111.45 1dct n HIS 211 Ca -0.14 -1.19 -0.30 0.00 0.46 0.00 0.00 57.72 56.55 1dct n HIS 211 Cb 0.48 -0.90 -0.10 0.00 -0.12 0.00 0.00 29.99 29.35 1dct n HIS 211 CO 0.00 0.00 0.00 -1.83 0.46 0.00 0.00 176.34 174.97 1dct s GLU 212 N 0.32 2.11 0.11 1.57 -1.05 -1.25 -2.52 118.70 118.00 1dct s GLU 212 Ca 0.24 -1.02 0.10 0.00 -0.15 0.00 0.00 54.97 54.14 1dct s GLU 212 Cb 0.12 -2.29 -0.04 0.00 -0.44 0.00 0.00 34.13 31.48 1dct s GLU 212 CO -0.00 0.51 -0.25 1.52 0.95 0.00 0.00 175.26 177.99 1dct s TYR 213 N -1.19 2.37 0.73 4.83 1.13 -0.70 -1.85 117.35 122.67 1dct s TYR 213 Ca 0.21 -0.36 -0.14 0.00 -1.41 0.00 0.00 57.07 55.36 1dct s TYR 213 Cb -0.11 -1.29 0.04 0.00 -1.10 0.00 0.00 41.96 39.50 1dct s TYR 213 CO 0.13 0.32 1.18 0.12 -2.51 0.00 0.00 175.55 174.79 1dct s PHE 214 N -1.04 2.12 -0.03 -3.49 2.19 -1.26 -1.06 117.98 115.40 1dct s PHE 214 Ca 0.15 1.61 -0.01 0.00 0.33 0.00 0.00 56.93 59.01 1dct s PHE 214 Cb -0.10 -3.40 0.03 0.00 -1.31 0.00 0.00 43.02 38.23 1dct s PHE 214 CO 0.06 -2.46 0.05 0.96 1.83 0.00 0.00 175.22 175.66 1dct s ILE 215 N -2.11 -0.05 -5.00 3.12 -4.36 -1.26 -4.52 121.20 107.02 1dct s ILE 215 Ca 0.72 0.18 0.00 0.00 -0.26 0.00 0.00 60.65 61.29 1dct s ILE 215 Cb -0.27 -0.11 0.00 0.00 1.25 0.00 0.00 42.46 43.33 1dct s ILE 215 CO 0.46 0.07 0.00 0.61 0.24 0.00 0.00 174.94 176.32 1dct n GLY 216 N 4.04 -0.85 3.63 6.27 0.00 -1.26 -4.87 105.19 112.16 1dct n GLY 216 Ca -0.26 -1.55 -0.38 0.00 0.00 0.00 0.00 46.02 43.84 1dct n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dct n SER 217 N 3.00 0.91 -4.52 1.61 2.88 -1.26 -5.05 113.62 111.19 1dct n SER 217 Ca 0.00 0.81 -0.25 0.00 -1.33 0.00 0.00 58.87 58.10 1dct n SER 217 Cb 0.00 -1.41 -0.10 0.00 -0.75 0.00 0.00 64.21 61.96 1dct n SER 217 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1dct s TYR 218 N -1.50 2.45 0.43 0.66 2.02 -1.26 -4.96 117.35 115.19 1dct s TYR 218 Ca 0.77 -0.29 0.02 0.00 -0.37 0.00 0.00 57.07 57.20 1dct s TYR 218 Cb -0.41 -1.11 -0.00 0.00 -0.40 0.00 0.00 41.96 40.03 1dct s TYR 218 CO 0.46 0.62 0.63 -1.54 -1.57 0.00 0.00 175.55 174.15 1dct s SER 219 N -3.29 5.81 0.11 2.29 1.04 -1.26 -4.94 113.70 113.46 1dct s SER 219 Ca 0.28 0.12 -0.22 0.00 0.48 0.00 0.00 55.95 56.60 1dct s SER 219 Cb -0.06 -1.37 -0.09 0.00 0.10 0.00 0.00 66.02 64.59 1dct s SER 219 CO 0.15 -0.67 1.72 0.71 0.98 0.00 0.00 173.24 176.13 1dct h THR 220 N 0.50 0.87 0.00 2.02 1.35 -2.01 0.16 112.91 115.81 1dct h THR 220 Ca -0.46 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.38 1dct h THR 220 Cb 1.26 0.87 -0.00 0.00 -1.73 0.00 0.00 68.15 68.54 1dct h THR 220 CO 0.55 0.00 -0.10 0.16 -0.25 0.00 0.00 175.52 175.88 1dct h ILE 221 N -0.05 0.69 0.55 6.82 -0.00 -1.97 0.25 117.51 123.80 1dct h ILE 221 Ca 0.04 -0.41 -0.03 0.00 -0.00 0.00 0.00 64.86 64.46 1dct h ILE 221 Cb 0.10 1.25 0.01 0.00 -0.00 0.00 0.00 36.82 38.18 1dct h ILE 221 CO -0.09 0.10 -0.26 0.15 -0.00 0.00 0.00 178.15 178.04 1dct h PHE 222 N 0.00 -0.69 0.00 0.16 3.04 -1.35 -2.61 116.94 115.49 1dct h PHE 222 Ca -0.00 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.93 1dct h PHE 222 Cb 0.24 0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.98 1dct h PHE 222 CO 0.00 -0.38 0.00 -1.33 -2.02 0.00 0.00 178.31 174.58 1dct n MET 223 N -5.37 0.45 -0.07 1.11 2.81 0.36 -2.95 117.12 113.47 1dct n MET 223 Ca -0.12 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 55.87 1dct n MET 223 Cb 0.32 -1.46 0.40 0.00 -0.71 0.00 0.00 33.22 31.78 1dct n MET 223 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1dct n SER 224 N -0.96 1.41 -3.74 7.83 3.41 0.70 -1.75 113.62 120.51 1dct n SER 224 Ca 0.10 -1.66 -0.13 0.00 -0.26 0.00 0.00 58.87 56.92 1dct n SER 224 Cb 0.05 -0.09 -0.06 0.00 -0.26 0.00 0.00 64.21 63.84 1dct n SER 224 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1dct s ARG 225 N -1.83 1.59 -0.13 4.33 1.81 -1.15 -4.17 118.95 119.41 1dct s ARG 225 Ca 0.32 -1.59 -0.23 0.00 -1.72 0.00 0.00 55.73 52.50 1dct s ARG 225 Cb 0.17 0.39 -0.03 0.00 -0.45 0.00 0.00 34.95 35.03 1dct s ARG 225 CO 0.26 -0.62 0.70 1.21 -0.68 0.00 0.00 175.30 176.16 1dct s ASN 226 N -3.16 6.89 -0.45 0.23 2.47 -1.26 -4.74 114.94 114.92 1dct s ASN 226 Ca 0.31 1.08 0.03 0.00 0.42 0.00 0.00 52.86 54.70 1dct s ASN 226 Cb 0.02 -2.40 0.47 0.00 -1.45 0.00 0.00 41.25 37.89 1dct s ASN 226 CO 0.15 -0.22 1.59 0.54 -3.72 0.00 0.00 177.10 175.44 1dct n ARG 227 N 4.44 3.00 -4.56 0.43 5.12 -1.26 -4.96 116.66 118.88 1dct n ARG 227 Ca -0.00 -3.67 -0.21 0.00 -1.93 0.00 0.00 57.85 52.03 1dct n ARG 227 Cb 0.50 -2.23 -0.15 0.00 -1.16 0.00 0.00 32.46 29.43 1dct n ARG 227 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1dct s VAL 228 N -4.51 1.06 -0.28 1.55 1.01 -1.26 -1.47 120.40 116.49 1dct s VAL 228 Ca 0.56 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.91 1dct s VAL 228 Cb 0.45 -0.90 0.08 0.00 0.00 0.00 0.00 36.38 36.01 1dct s VAL 228 CO 0.02 0.24 -0.02 -0.60 0.00 0.00 0.00 175.10 174.74 1dct s ARG 229 N -0.47 1.61 0.58 2.72 6.06 -1.26 -4.91 118.95 123.27 1dct s ARG 229 Ca 0.04 -1.36 -0.19 0.00 -2.50 0.00 0.00 55.73 51.72 1dct s ARG 229 Cb -0.06 -2.78 -0.06 0.00 0.06 0.00 0.00 34.95 32.12 1dct s ARG 229 CO -0.00 -0.75 0.99 1.04 -2.50 0.00 0.00 175.30 174.08 1dct n GLN 230 N 4.51 1.00 -0.48 5.12 1.13 -1.26 -4.08 117.38 123.32 1dct n GLN 230 Ca -0.06 0.38 0.39 0.00 -1.94 0.00 0.00 57.00 55.77 1dct n GLN 230 Cb 0.43 -2.18 0.69 0.00 0.11 0.00 0.00 30.24 29.29 1dct n GLN 230 CO 0.00 0.00 0.00 -1.49 -1.44 0.00 0.00 177.06 174.13 1dct h TRP 231 N 0.68 0.38 -0.00 1.08 4.06 -1.96 0.25 115.95 120.43 1dct h TRP 231 Ca -0.48 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.49 1dct h TRP 231 Cb 1.36 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 29.42 1dct h TRP 231 CO 0.38 -0.13 -0.32 0.27 -3.56 0.00 0.00 178.44 175.09 1dct n ASN 232 N -4.49 0.73 -4.96 -3.49 6.94 -1.26 -0.42 115.26 108.31 1dct n ASN 232 Ca 0.37 -0.56 -0.22 0.00 -0.02 0.00 0.00 54.58 54.14 1dct n ASN 232 Cb 1.49 0.13 -0.01 0.00 -2.36 0.00 0.00 39.78 39.03 1dct n ASN 232 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1dct s GLU 233 N -2.70 3.38 0.27 -3.83 2.02 0.88 -4.76 118.70 113.96 1dct s GLU 233 Ca 0.20 -0.55 -0.15 0.00 0.02 0.00 0.00 54.97 54.49 1dct s GLU 233 Cb 0.19 -2.73 -0.08 0.00 0.10 0.00 0.00 34.13 31.60 1dct s GLU 233 CO 0.58 0.17 0.68 -1.25 0.02 0.00 0.00 175.26 175.46 1dct s PRO 234 N -4.24 4.01 1.05 0.39 0.04 -1.26 -0.86 135.00 134.14 1dct s PRO 234 Ca 0.40 0.61 -0.13 0.00 0.04 0.00 0.00 61.00 61.93 1dct s PRO 234 Cb -0.09 -2.61 0.18 0.00 0.04 0.00 0.00 34.50 32.02 1dct s PRO 234 CO 0.34 0.27 0.85 0.00 0.04 0.00 0.00 177.00 178.49 1dct n ALA 235 N 0.00 -2.31 -1.94 8.56 0.00 0.15 -4.66 120.51 120.31 1dct n ALA 235 Ca 0.01 -0.90 -0.28 0.00 0.00 0.00 0.00 53.44 52.27 1dct n ALA 235 Cb 0.52 -1.98 0.14 0.00 0.00 0.00 0.00 19.45 18.13 1dct n ALA 235 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1dct s PHE 236 N -2.46 2.01 0.10 0.00 0.08 -1.26 -1.40 117.98 115.04 1dct s PHE 236 Ca 0.65 0.28 -0.31 0.00 0.12 0.00 0.00 56.93 57.67 1dct s PHE 236 Cb -0.22 -3.65 -0.09 0.00 -0.57 0.00 0.00 43.02 38.49 1dct s PHE 236 CO 0.63 -2.13 1.70 0.99 -0.10 0.00 0.00 175.22 176.31 1dct s THR 237 N -3.59 2.81 -0.83 0.64 2.01 -0.98 -4.56 115.64 111.15 1dct s THR 237 Ca 0.68 0.34 -0.25 0.00 0.31 0.00 0.00 61.69 62.77 1dct s THR 237 Cb -0.06 -3.22 0.02 0.00 0.01 0.00 0.00 72.50 69.25 1dct s THR 237 CO 0.49 0.00 1.52 -0.69 -0.69 0.00 0.00 174.62 175.25 1dct s VAL 238 N 2.47 3.69 0.46 3.82 1.01 -1.26 -4.90 120.40 125.69 1dct s VAL 238 Ca 0.76 -0.09 -0.21 0.00 0.00 0.00 0.00 61.98 62.43 1dct s VAL 238 Cb -0.42 -4.68 -0.09 0.00 0.00 0.00 0.00 36.38 31.19 1dct s VAL 238 CO 0.33 -1.61 1.03 -1.10 0.00 0.00 0.00 175.10 173.75 1dct s GLN 239 N 5.89 3.94 -1.06 2.72 -0.21 -1.26 -4.25 119.66 125.43 1dct s GLN 239 Ca 0.48 1.35 -0.14 0.00 0.02 0.00 0.00 55.36 57.07 1dct s GLN 239 Cb -0.06 -2.19 0.19 0.00 1.00 0.00 0.00 33.01 31.95 1dct s GLN 239 CO 0.06 -0.31 1.19 0.00 -2.12 0.00 0.00 175.29 174.11 1dct s ALA 240 N -1.95 3.98 0.00 6.09 0.00 -1.26 -4.51 121.76 124.11 1dct s ALA 240 Ca 0.65 -3.28 0.00 0.00 0.00 0.00 0.00 51.96 49.32 1dct s ALA 240 Cb -0.16 -3.91 0.00 0.00 0.00 0.00 0.00 23.12 19.05 1dct s ALA 240 CO 0.20 -2.65 0.00 -1.13 0.00 0.00 0.00 175.76 172.18 1dct n SER 241 N 5.10 0.00 -0.32 0.00 3.41 -1.26 -4.72 113.62 115.83 1dct n SER 241 Ca 0.27 0.00 0.28 0.00 -0.26 0.00 0.00 58.87 59.17 1dct n SER 241 Cb 0.44 0.00 0.53 0.00 -0.26 0.00 0.00 64.21 64.92 1dct n SER 241 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1dct h GLY 242 N 0.00 2.09 0.46 5.00 0.00 -1.85 0.38 103.07 109.15 1dct h GLY 242 Ca 0.00 -0.11 0.13 0.00 0.00 0.00 0.00 47.33 47.35 1dct h GLY 242 CO 0.00 -0.74 0.64 -0.09 0.00 0.00 0.00 176.54 176.36 1dct h ARG 243 N 0.03 0.00 0.00 4.80 2.43 -1.96 0.27 114.38 119.94 1dct h ARG 243 Ca 0.80 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.94 1dct h ARG 243 Cb 2.03 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 31.52 1dct h ARG 243 CO -0.78 0.00 -0.51 1.04 -1.51 0.00 0.00 179.97 178.20 1dct n GLN 244 N -3.36 1.24 -2.68 0.20 1.13 0.13 -4.80 117.38 109.24 1dct n GLN 244 Ca 0.09 -2.92 -0.43 0.00 -1.94 0.00 0.00 57.00 51.80 1dct n GLN 244 Cb 0.81 -1.31 -0.02 0.00 0.11 0.00 0.00 30.24 29.83 1dct n GLN 244 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1dct n GLN 246 N 6.82 0.05 -1.36 0.00 10.64 -1.26 -4.19 117.38 128.08 1dct n GLN 246 Ca 0.11 0.02 -0.29 0.00 -1.83 0.00 0.00 57.00 55.00 1dct n GLN 246 Cb 0.47 -1.05 0.19 0.00 -0.86 0.00 0.00 30.24 28.99 1dct n GLN 246 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1dct s LEU 247 N 4.37 1.52 0.45 2.61 1.43 -0.54 -1.50 118.68 127.02 1dct s LEU 247 Ca 0.59 0.74 -0.07 0.00 -1.03 0.00 0.00 54.13 54.35 1dct s LEU 247 Cb -0.56 -2.74 -0.05 0.00 0.03 0.00 0.00 46.19 42.87 1dct s LEU 247 CO 0.64 -3.33 0.78 -2.28 0.23 0.00 0.00 176.35 172.39 1dct s HIS 248 N -3.23 3.53 0.53 0.29 5.65 -0.87 -4.55 115.29 116.64 1dct s HIS 248 Ca 0.69 0.91 0.35 0.00 0.25 0.00 0.00 55.06 57.26 1dct s HIS 248 Cb -0.11 -2.36 1.92 0.00 -1.18 0.00 0.00 32.58 30.84 1dct s HIS 248 CO 0.55 -0.21 2.23 -1.35 -0.65 0.00 0.00 174.74 175.31 1dct h PRO 249 N 0.65 0.00 0.00 2.88 0.11 -1.94 -2.58 132.00 131.13 1dct h PRO 249 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1dct h PRO 249 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1dct h PRO 249 CO 0.63 0.03 0.01 -0.56 -0.21 0.00 0.00 178.00 177.89 1dct h GLN 250 N 0.00 0.00 -5.63 1.05 3.07 -1.89 -3.40 115.11 108.30 1dct h GLN 250 Ca -0.00 0.00 -0.60 0.00 0.09 0.00 0.00 58.65 58.14 1dct h GLN 250 Cb 0.12 0.00 -0.09 0.00 0.08 0.00 0.00 27.48 27.60 1dct h GLN 250 CO 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 178.83 178.62 1dct s ALA 251 N -3.99 3.64 0.72 0.06 0.00 -0.97 -4.92 121.76 116.30 1dct s ALA 251 Ca -0.04 -0.41 -0.14 0.00 0.00 0.00 0.00 51.96 51.37 1dct s ALA 251 Cb 0.11 -2.36 0.04 0.00 0.00 0.00 0.00 23.12 20.90 1dct s ALA 251 CO 0.35 0.23 1.16 -1.25 0.00 0.00 0.00 175.76 176.25 1dct s PRO 252 N -0.01 2.28 0.01 0.00 0.04 -1.26 -4.81 135.00 131.24 1dct s PRO 252 Ca 0.18 1.59 -0.35 0.00 0.04 0.00 0.00 61.00 62.47 1dct s PRO 252 Cb -0.14 -1.87 -0.13 0.00 0.04 0.00 0.00 34.50 32.40 1dct s PRO 252 CO 0.06 -1.69 1.72 0.28 0.04 0.00 0.00 177.00 177.41 1dct n VAL 253 N -2.77 0.29 -1.74 -0.36 0.31 -1.26 -4.63 118.33 108.17 1dct n VAL 253 Ca 0.12 -0.05 -0.42 0.00 -0.01 0.00 0.00 64.34 63.97 1dct n VAL 253 Cb 0.51 -1.63 -0.03 0.00 -0.91 0.00 0.00 33.84 31.78 1dct n VAL 253 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1dct s MET 254 N 2.54 4.00 1.00 5.55 -1.94 -1.26 -4.60 119.30 124.59 1dct s MET 254 Ca 0.87 2.42 -0.12 0.00 -1.71 0.00 0.00 55.69 57.15 1dct s MET 254 Cb -0.73 -4.16 0.19 0.00 2.01 0.00 0.00 34.83 32.15 1dct s MET 254 CO 0.47 -1.11 1.08 -0.51 -0.01 0.00 0.00 175.02 174.94 1dct s LEU 255 N 4.93 1.85 -0.34 -0.03 1.43 -0.22 -4.55 118.68 121.76 1dct s LEU 255 Ca 0.87 1.63 -0.03 0.00 -1.03 0.00 0.00 54.13 55.56 1dct s LEU 255 Cb -0.39 -3.85 0.06 0.00 0.03 0.00 0.00 46.19 42.05 1dct s LEU 255 CO 0.38 -3.31 0.08 -0.75 0.23 0.00 0.00 176.35 172.98 1dct s LYS 256 N -4.71 2.35 0.03 1.70 2.20 -1.26 0.83 119.74 120.88 1dct s LYS 256 Ca 0.66 -1.40 -0.26 0.00 -0.36 0.00 0.00 55.97 54.61 1dct s LYS 256 Cb -0.21 -3.35 -0.17 0.00 -1.51 0.00 0.00 37.83 32.58 1dct s LYS 256 CO 0.60 -0.76 1.42 0.28 -0.36 0.00 0.00 175.35 176.53 1dct h VAL 257 N 6.38 0.84 -2.97 4.02 2.07 -1.22 -3.48 116.25 121.89 1dct h VAL 257 Ca -0.19 -0.46 -0.13 0.00 0.82 0.00 0.00 66.70 66.74 1dct h VAL 257 Cb 1.06 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 1dct h VAL 257 CO 0.59 0.10 -0.04 -1.54 0.02 0.00 0.00 177.57 176.70 1dct n SER 258 N -5.12 -0.78 -0.26 0.57 3.41 -0.96 -5.01 113.62 105.48 1dct n SER 258 Ca -0.09 -1.96 -0.05 0.00 -0.26 0.00 0.00 58.87 56.51 1dct n SER 258 Cb 0.22 1.42 -0.03 0.00 -0.26 0.00 0.00 64.21 65.56 1dct n SER 258 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1dct n LYS 259 N -0.30 -0.23 -3.49 4.33 5.02 -1.26 -2.01 118.16 120.22 1dct n LYS 259 Ca -0.00 0.97 -0.27 0.00 -2.02 0.00 0.00 58.31 56.99 1dct n LYS 259 Cb 0.30 -1.43 -0.09 0.00 -0.02 0.00 0.00 35.03 33.80 1dct n LYS 259 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1dct n ASN 260 N -4.85 2.57 -3.65 4.39 3.02 -1.26 -5.03 115.26 110.45 1dct n ASN 260 Ca 0.03 -3.16 0.01 0.00 -0.03 0.00 0.00 54.58 51.44 1dct n ASN 260 Cb 0.20 -0.68 -0.06 0.00 -0.61 0.00 0.00 39.78 38.63 1dct n ASN 260 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1dct s LEU 261 N -1.78 -0.05 0.00 3.41 2.96 -0.85 -4.76 118.68 117.60 1dct s LEU 261 Ca 0.35 0.09 0.01 0.00 -0.22 0.00 0.00 54.13 54.36 1dct s LEU 261 Cb 0.10 1.08 -0.00 0.00 0.50 0.00 0.00 46.19 47.87 1dct s LEU 261 CO -0.08 -0.01 0.04 0.59 -1.32 0.00 0.00 176.35 175.56 1dct n ASN 262 N 2.79 1.82 -3.65 3.68 5.03 -0.72 -0.81 115.26 123.41 1dct n ASN 262 Ca -0.16 -2.06 -0.13 0.00 0.87 0.00 0.00 54.58 53.10 1dct n ASN 262 Cb 0.56 0.35 -0.07 0.00 -1.02 0.00 0.00 39.78 39.59 1dct n ASN 262 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 1dct s LYS 263 N -2.81 0.78 0.18 3.52 2.47 0.24 -4.59 119.74 119.54 1dct s LYS 263 Ca 0.05 0.95 -0.31 0.00 -1.56 0.00 0.00 55.97 55.10 1dct s LYS 263 Cb 0.00 0.37 -0.10 0.00 -1.46 0.00 0.00 37.83 36.64 1dct s LYS 263 CO 0.04 -0.10 1.54 -0.06 0.16 0.00 0.00 175.35 176.93 1dct s PHE 264 N 0.44 3.05 -0.39 4.03 0.08 -1.26 -1.05 117.98 122.88 1dct s PHE 264 Ca -0.01 0.72 -0.43 0.00 0.12 0.00 0.00 56.93 57.34 1dct s PHE 264 Cb -0.05 -3.90 -0.17 0.00 -0.57 0.00 0.00 43.02 38.33 1dct s PHE 264 CO -0.00 -3.24 1.77 0.28 -0.10 0.00 0.00 175.22 173.93 1dct n VAL 265 N 3.61 0.15 -1.67 -0.44 0.31 -1.26 -4.72 118.33 114.30 1dct n VAL 265 Ca 0.12 -0.04 -0.56 0.00 -0.01 0.00 0.00 64.34 63.85 1dct n VAL 265 Cb 0.39 -0.91 -0.07 0.00 -0.91 0.00 0.00 33.84 32.34 1dct n VAL 265 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1dct n GLU 266 N 5.32 1.10 0.00 5.55 1.02 -1.26 -0.14 120.64 132.22 1dct n GLU 266 Ca 0.32 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 1dct n GLU 266 Cb 0.05 -2.07 0.00 0.00 -0.02 0.00 0.00 31.44 29.40 1dct n GLU 266 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dct n GLY 267 N 3.65 3.40 0.65 0.62 0.00 -1.26 -4.86 105.19 107.38 1dct n GLY 267 Ca 0.24 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.35 1dct n GLY 267 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dct n LYS 268 N -1.79 1.42 -0.16 1.61 4.76 0.80 -4.70 118.16 120.10 1dct n LYS 268 Ca 0.00 -1.44 0.04 0.00 -2.87 0.00 0.00 58.31 54.04 1dct n LYS 268 Cb 0.00 -1.32 0.09 0.00 -1.84 0.00 0.00 35.03 31.95 1dct n LYS 268 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1dct n GLU 269 N 0.84 -0.04 0.00 1.97 4.71 -1.22 -0.34 120.64 126.56 1dct n GLU 269 Ca 0.10 0.71 0.00 0.00 -0.01 0.00 0.00 57.16 57.96 1dct n GLU 269 Cb 0.42 -1.08 0.00 0.00 -1.01 0.00 0.00 31.44 29.77 1dct n GLU 269 CO 0.00 0.00 0.00 -2.39 0.09 0.00 0.00 177.13 174.83 1dct n HIS 270 N -4.68 0.00 -0.01 -0.32 1.44 -1.26 -0.71 115.22 109.68 1dct n HIS 270 Ca 0.08 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.82 1dct n HIS 270 Cb 0.27 -0.03 -0.07 0.00 0.12 0.00 0.00 29.99 30.27 1dct n HIS 270 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1dct n LEU 271 N -0.88 0.00 -4.63 2.39 4.77 0.54 -4.95 117.00 114.24 1dct n LEU 271 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 1dct n LEU 271 Cb 0.02 0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1dct n LEU 271 CO 0.00 0.04 1.18 -0.31 -1.33 0.00 0.00 177.39 176.97 1dct s TYR 272 N -2.57 2.56 0.25 -1.77 1.51 0.11 -4.33 117.35 113.11 1dct s TYR 272 Ca -0.04 0.80 -0.02 0.00 -1.01 0.00 0.00 57.07 56.80 1dct s TYR 272 Cb 0.05 -3.96 -0.03 0.00 -0.11 0.00 0.00 41.96 37.92 1dct s TYR 272 CO 0.39 -1.93 0.26 -0.98 -1.11 0.00 0.00 175.55 172.18 1dct s ARG 273 N 4.33 1.44 0.48 -0.62 1.70 -1.26 -5.03 118.95 119.98 1dct s ARG 273 Ca 0.59 -1.63 0.01 0.00 -0.47 0.00 0.00 55.73 54.24 1dct s ARG 273 Cb -0.18 0.34 0.01 0.00 -0.57 0.00 0.00 34.95 34.55 1dct s ARG 273 CO 0.25 -0.53 0.69 1.03 -1.08 0.00 0.00 175.30 175.66 1dct s ARG 274 N -3.90 2.87 0.74 3.89 0.52 -1.26 -2.05 118.95 119.76 1dct s ARG 274 Ca 0.35 -0.65 -0.11 0.00 -0.52 0.00 0.00 55.73 54.79 1dct s ARG 274 Cb 0.04 -2.56 0.04 0.00 0.52 0.00 0.00 34.95 32.99 1dct s ARG 274 CO 0.15 -0.41 1.09 -0.51 0.02 0.00 0.00 175.30 175.64 1dct s LEU 275 N -4.60 3.12 0.43 2.53 1.43 -0.56 -4.57 118.68 116.46 1dct s LEU 275 Ca 0.52 1.81 0.01 0.00 -1.03 0.00 0.00 54.13 55.44 1dct s LEU 275 Cb -0.10 -4.52 -0.00 0.00 0.03 0.00 0.00 46.19 41.59 1dct s LEU 275 CO 0.37 -1.85 0.64 0.42 0.23 0.00 0.00 176.35 176.16 1dct s THR 276 N -2.83 4.01 0.14 5.49 -4.23 -1.26 -4.38 115.64 112.59 1dct s THR 276 Ca 0.62 -0.58 -0.21 0.00 -1.18 0.00 0.00 61.69 60.34 1dct s THR 276 Cb -0.17 -3.47 0.02 0.00 1.34 0.00 0.00 72.50 70.22 1dct s THR 276 CO 0.53 -0.30 1.66 0.58 -0.54 0.00 0.00 174.62 176.55 1dct h VAL 277 N 0.48 0.58 -0.49 2.29 2.07 -1.45 0.31 116.25 120.03 1dct h VAL 277 Ca -0.46 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 1dct h VAL 277 Cb 1.25 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1dct h VAL 277 CO 0.56 0.00 0.24 -0.09 0.02 0.00 0.00 177.57 178.30 1dct h ARG 278 N -0.13 0.68 -0.21 1.57 9.65 -1.20 -0.21 114.38 124.53 1dct h ARG 278 Ca 0.13 -0.08 -0.16 0.00 -1.10 0.00 0.00 59.98 58.78 1dct h ARG 278 Cb 0.33 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.77 1dct h ARG 278 CO -0.31 0.53 -0.48 0.93 2.80 0.00 0.00 179.97 183.44 1dct h GLU 279 N 0.69 0.69 -0.90 0.20 5.08 -1.49 -0.42 114.58 118.43 1dct h GLU 279 Ca 0.17 -0.47 0.05 0.00 -1.00 0.00 0.00 59.36 58.12 1dct h GLU 279 Cb 0.07 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.33 1dct h GLU 279 CO -0.02 1.09 0.57 0.00 -1.00 0.00 0.00 179.01 179.65 1dct h ALA 281 N 1.40 1.47 0.22 0.00 0.00 -0.83 0.91 119.26 122.43 1dct h ALA 281 Ca 0.38 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1dct h ALA 281 Cb 0.10 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1dct h ALA 281 CO -0.15 0.44 -0.10 0.00 0.00 0.00 0.00 179.25 179.44 1dct h ARG 282 N 0.81 -0.28 -0.34 0.00 2.47 0.22 0.57 114.38 117.82 1dct h ARG 282 Ca 0.21 0.02 0.03 0.00 -1.26 0.00 0.00 59.98 58.97 1dct h ARG 282 Cb 0.02 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.38 1dct h ARG 282 CO -0.03 -0.09 0.23 0.28 0.56 0.00 0.00 179.97 180.91 1dct h VAL 283 N -0.42 1.03 0.00 2.04 2.07 0.12 0.32 116.25 121.41 1dct h VAL 283 Ca -0.03 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1dct h VAL 283 Cb 0.32 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1dct h VAL 283 CO 0.05 0.07 -0.29 0.00 0.02 0.00 0.00 177.57 177.42 1dct n GLN 284 N -4.49 0.25 -2.18 1.57 1.13 0.30 -4.54 117.38 109.42 1dct n GLN 284 Ca 0.03 0.14 0.00 0.00 -1.94 0.00 0.00 57.00 55.23 1dct n GLN 284 Cb 0.14 -1.72 0.00 0.00 0.11 0.00 0.00 30.24 28.77 1dct n GLN 284 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1dct n GLY 285 N 1.34 0.79 3.87 1.08 0.00 0.19 -2.45 105.19 110.00 1dct n GLY 285 Ca 0.05 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 1dct n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dct s PHE 286 N -2.60 3.48 0.62 1.61 0.08 -0.44 -4.23 117.98 116.50 1dct s PHE 286 Ca 0.00 0.84 -0.17 0.00 0.12 0.00 0.00 56.93 57.72 1dct s PHE 286 Cb 0.00 -2.22 -0.02 0.00 -0.57 0.00 0.00 43.02 40.21 1dct s PHE 286 CO 0.00 0.35 1.17 -1.25 -0.10 0.00 0.00 175.22 175.39 1dct s PRO 287 N -2.55 2.86 0.56 0.24 0.04 -1.26 -4.65 135.00 130.24 1dct s PRO 287 Ca 0.43 1.69 0.28 0.00 0.04 0.00 0.00 61.00 63.44 1dct s PRO 287 Cb -0.12 -1.93 1.67 0.00 0.04 0.00 0.00 34.50 34.15 1dct s PRO 287 CO 0.21 -1.26 2.18 -0.44 0.04 0.00 0.00 177.00 177.73 1dct h ASP 288 N 0.56 0.00 0.57 6.66 5.19 -1.97 0.27 116.42 127.70 1dct h ASP 288 Ca -0.49 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 1dct h ASP 288 Cb 1.28 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.79 1dct h ASP 288 CO 0.54 0.05 -0.10 -0.90 -3.12 0.00 0.00 179.24 175.71 1dct n ASP 289 N -3.78 0.26 -4.59 6.45 5.68 -1.26 -4.63 116.55 114.67 1dct n ASP 289 Ca -0.03 -0.19 -0.43 0.00 -0.50 0.00 0.00 54.79 53.64 1dct n ASP 289 Cb 0.14 -0.18 -0.02 0.00 -1.14 0.00 0.00 41.12 39.92 1dct n ASP 289 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1dct s PHE 290 N -2.68 2.83 -0.21 2.11 2.19 0.08 -4.98 117.98 117.33 1dct s PHE 290 Ca 0.23 0.63 -0.09 0.00 0.33 0.00 0.00 56.93 58.04 1dct s PHE 290 Cb 0.20 -4.34 -0.04 0.00 -1.31 0.00 0.00 43.02 37.52 1dct s PHE 290 CO 0.51 -1.24 0.10 0.42 1.83 0.00 0.00 175.22 176.84 1dct s ILE 291 N 4.31 5.02 0.11 3.12 1.01 -1.26 -4.86 121.20 128.66 1dct s ILE 291 Ca 0.45 0.05 -0.22 0.00 0.00 0.00 0.00 60.65 60.94 1dct s ILE 291 Cb -0.08 -3.30 -0.07 0.00 0.01 0.00 0.00 42.46 39.02 1dct s ILE 291 CO 0.31 0.41 0.67 -0.36 0.00 0.00 0.00 174.94 175.97 1dct s PHE 292 N 0.69 3.85 -0.32 3.97 0.40 -1.26 -4.89 117.98 120.42 1dct s PHE 292 Ca 0.05 1.45 -0.04 0.00 -0.60 0.00 0.00 56.93 57.79 1dct s PHE 292 Cb -0.13 -2.64 0.04 0.00 0.51 0.00 0.00 43.02 40.81 1dct s PHE 292 CO 0.01 0.53 0.05 -1.01 0.70 0.00 0.00 175.22 175.51 1dct s HIS 293 N -1.05 3.25 0.27 0.36 3.76 -1.26 -4.96 115.29 115.65 1dct s HIS 293 Ca 0.32 -1.60 -0.10 0.00 -0.15 0.00 0.00 55.06 53.54 1dct s HIS 293 Cb -0.21 -2.19 -0.00 0.00 1.11 0.00 0.00 32.58 31.28 1dct s HIS 293 CO 0.22 -0.75 0.46 1.52 -0.85 0.00 0.00 174.74 175.34 1dct s TYR 294 N 1.34 0.56 -0.01 1.40 1.13 -1.26 -4.47 117.35 116.03 1dct s TYR 294 Ca -0.03 -0.90 -0.00 0.00 -1.41 0.00 0.00 57.07 54.73 1dct s TYR 294 Cb -0.19 0.10 -0.01 0.00 -1.10 0.00 0.00 41.96 40.76 1dct s TYR 294 CO 0.01 -1.02 -0.01 0.39 -2.51 0.00 0.00 175.55 172.40 1dct n GLU 295 N -0.42 0.03 -3.66 -3.49 -0.58 -1.26 -4.87 120.64 106.39 1dct n GLU 295 Ca -0.01 0.01 -0.36 0.00 -0.42 0.00 0.00 57.16 56.38 1dct n GLU 295 Cb 0.62 -0.78 -0.07 0.00 -0.57 0.00 0.00 31.44 30.64 1dct n GLU 295 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1dct s SER 296 N -4.64 6.40 0.39 1.62 0.01 -1.26 -1.21 113.70 115.01 1dct s SER 296 Ca -0.02 0.46 0.16 0.00 1.31 0.00 0.00 55.95 57.87 1dct s SER 296 Cb 0.01 -2.14 1.04 0.00 0.21 0.00 0.00 66.02 65.14 1dct s SER 296 CO 0.03 0.21 1.81 -0.07 0.41 0.00 0.00 173.24 175.62 1dct h LEU 297 N 6.14 0.48 -0.88 2.44 3.38 -1.01 -1.90 115.31 123.96 1dct h LEU 297 Ca -0.45 0.07 0.05 0.00 0.09 0.00 0.00 57.88 57.64 1dct h LEU 297 Cb 1.18 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.85 1dct h LEU 297 CO 0.71 0.15 0.56 -1.13 0.09 0.00 0.00 178.44 178.82 1dct h ASN 298 N 0.46 0.90 0.13 -0.43 -1.24 -1.94 0.27 115.58 113.73 1dct h ASN 298 Ca 0.54 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.54 1dct h ASN 298 Cb 1.28 -0.19 -0.00 0.00 0.73 0.00 0.00 38.32 40.14 1dct h ASN 298 CO -0.26 0.59 -0.06 0.44 -1.29 0.00 0.00 177.43 176.85 1dct h ASP 299 N 1.05 0.00 0.19 1.15 3.32 -1.75 0.54 116.42 120.91 1dct h ASP 299 Ca 0.37 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.41 1dct h ASP 299 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1dct h ASP 299 CO -0.15 0.06 -0.09 1.23 -1.72 0.00 0.00 179.24 178.57 1dct h GLY 300 N 0.33 -0.26 1.30 2.75 0.00 -0.55 -2.68 103.07 103.96 1dct h GLY 300 Ca -0.00 0.10 0.10 0.00 0.00 0.00 0.00 47.33 47.52 1dct h GLY 300 CO 0.01 -0.09 0.26 -0.97 0.00 0.00 0.00 176.54 175.74 1dct h TYR 301 N -0.82 0.00 0.00 5.60 -1.99 -0.14 -2.82 116.97 116.80 1dct h TYR 301 Ca -0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.70 1dct h TYR 301 Cb 0.52 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.25 1dct h TYR 301 CO 0.07 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.86 1dct n LYS 302 N -4.34 0.00 -0.32 4.88 5.02 0.18 -0.84 118.16 122.74 1dct n LYS 302 Ca 0.05 0.47 0.18 0.00 -2.02 0.00 0.00 58.31 57.00 1dct n LYS 302 Cb 0.43 -1.47 0.36 0.00 -0.02 0.00 0.00 35.03 34.33 1dct n LYS 302 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1dct h MET 303 N 0.00 0.12 0.49 1.97 2.86 -1.24 -1.29 114.93 117.85 1dct h MET 303 Ca 0.00 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1dct h MET 303 Cb 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.64 1dct h MET 303 CO 0.00 0.08 -0.24 0.82 1.06 0.00 0.00 176.91 178.63 1dct h ILE 304 N 0.12 0.00 -0.06 -1.22 2.04 -1.46 -3.18 117.51 113.75 1dct h ILE 304 Ca 0.64 -0.44 0.02 0.00 1.00 0.00 0.00 64.86 66.08 1dct h ILE 304 Cb 1.41 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1dct h ILE 304 CO -0.75 0.00 0.06 1.23 0.00 0.00 0.00 178.15 178.68 1dct h GLY 305 N -1.10 0.00 2.00 5.37 0.00 -0.54 -0.46 103.07 108.34 1dct h GLY 305 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1dct h GLY 305 CO 0.11 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.35 1dct n ASN 306 N -4.21 0.22 -4.85 0.19 5.03 -0.53 -4.30 115.26 106.82 1dct n ASN 306 Ca -0.01 0.53 -0.29 0.00 0.87 0.00 0.00 54.58 55.67 1dct n ASN 306 Cb 0.16 -0.58 0.09 0.00 -1.02 0.00 0.00 39.78 38.43 1dct n ASN 306 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1dct s ALA 307 N -3.04 2.38 -0.16 5.41 0.00 -0.18 -5.00 121.76 121.16 1dct s ALA 307 Ca 0.12 -0.49 -0.07 0.00 0.00 0.00 0.00 51.96 51.52 1dct s ALA 307 Cb 0.16 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 1dct s ALA 307 CO 0.50 -1.76 0.08 0.08 0.00 0.00 0.00 175.76 174.66 1dct s VAL 308 N -3.39 4.92 0.01 0.00 1.01 -1.26 -5.03 120.40 116.67 1dct s VAL 308 Ca 0.62 0.01 -0.35 0.00 0.00 0.00 0.00 61.98 62.25 1dct s VAL 308 Cb -0.13 -3.19 -0.14 0.00 0.00 0.00 0.00 36.38 32.92 1dct s VAL 308 CO 0.52 0.50 1.64 -2.65 0.00 0.00 0.00 175.10 175.11 1dct n PRO 309 N 3.11 1.82 -0.31 2.72 -0.02 -1.26 -4.35 135.00 136.71 1dct n PRO 309 Ca -0.17 0.66 0.24 0.00 -2.02 0.00 0.00 63.50 62.21 1dct n PRO 309 Cb 0.53 -2.41 0.55 0.00 -0.02 0.00 0.00 33.50 32.14 1dct n PRO 309 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1dct h VAL 310 N 4.32 0.52 0.63 -1.45 2.07 -1.65 -2.36 116.25 118.33 1dct h VAL 310 Ca -0.47 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 1dct h VAL 310 Cb 1.28 0.17 0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1dct h VAL 310 CO 0.89 0.06 -0.30 -1.13 0.02 0.00 0.00 177.57 177.11 1dct h ASN 311 N 0.32 -0.72 -1.22 0.57 -1.24 -1.82 -1.57 115.58 109.90 1dct h ASN 311 Ca 0.57 0.02 0.41 0.00 0.71 0.00 0.00 56.30 58.02 1dct h ASN 311 Cb 1.59 0.19 -0.14 0.00 0.73 0.00 0.00 38.32 40.69 1dct h ASN 311 CO -0.24 -0.39 0.76 0.25 -1.29 0.00 0.00 177.43 176.52 1dct h LEU 312 N -1.10 0.30 0.40 0.34 5.85 -1.64 0.86 115.31 120.32 1dct h LEU 312 Ca -0.09 0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1dct h LEU 312 Cb 0.65 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.83 1dct h LEU 312 CO 0.14 -0.20 -0.19 0.00 -0.34 0.00 0.00 178.44 177.86 1dct h ALA 313 N 1.69 -0.54 -0.92 1.25 0.00 -1.32 -1.67 119.26 117.76 1dct h ALA 313 Ca 0.80 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 55.72 1dct h ALA 313 Cb 2.34 0.21 -0.11 0.00 0.00 0.00 0.00 17.79 20.23 1dct h ALA 313 CO -0.49 -0.67 0.49 -0.92 0.00 0.00 0.00 179.25 177.66 1dct h TYR 314 N -0.80 0.84 0.02 0.00 3.20 0.17 0.23 116.97 120.64 1dct h TYR 314 Ca -0.05 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 1dct h TYR 314 Cb 0.53 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.57 1dct h TYR 314 CO 0.01 0.12 -0.01 0.93 -1.64 0.00 0.00 178.16 177.57 1dct h GLU 315 N 0.60 -0.03 -0.15 1.82 4.39 -1.07 -0.29 114.58 119.85 1dct h GLU 315 Ca 0.54 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 60.20 1dct h GLU 315 Cb 0.88 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 1dct h GLU 315 CO -0.42 0.35 -0.09 0.82 -1.16 0.00 0.00 179.01 178.50 1dct h ILE 316 N -0.41 1.16 0.12 3.13 2.04 -0.87 -2.76 117.51 119.91 1dct h ILE 316 Ca -0.00 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 1dct h ILE 316 Cb 0.39 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1dct h ILE 316 CO 0.00 0.21 -0.06 0.00 0.00 0.00 0.00 178.15 178.30 1dct h ALA 317 N 1.69 -0.99 -0.88 1.87 0.00 -0.34 -2.95 119.26 117.66 1dct h ALA 317 Ca 0.05 -0.04 0.26 0.00 0.00 0.00 0.00 54.91 55.18 1dct h ALA 317 Cb 0.31 0.13 -0.16 0.00 0.00 0.00 0.00 17.79 18.07 1dct h ALA 317 CO 0.02 -0.98 0.07 1.63 0.00 0.00 0.00 179.25 179.99 1dct n LYS 318 N -2.53 -0.07 0.05 0.00 5.02 -0.14 -0.20 118.16 120.31 1dct n LYS 318 Ca -0.02 1.30 -0.11 0.00 -2.02 0.00 0.00 58.31 57.46 1dct n LYS 318 Cb 0.07 -2.10 -0.05 0.00 -0.02 0.00 0.00 35.03 32.92 1dct n LYS 318 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1dct h THR 319 N 0.00 0.77 -0.84 -0.18 1.35 -1.44 0.46 112.91 113.03 1dct h THR 319 Ca 0.56 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 66.43 1dct h THR 319 Cb 1.21 0.77 -0.04 0.00 -1.73 0.00 0.00 68.15 68.36 1dct h THR 319 CO -0.81 0.00 0.55 0.40 -0.25 0.00 0.00 175.52 175.41 1dct h ILE 320 N -0.16 1.20 0.04 6.82 2.04 -0.41 0.29 117.51 127.32 1dct h ILE 320 Ca 0.03 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.52 1dct h ILE 320 Cb 0.20 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.24 1dct h ILE 320 CO -0.08 0.20 -0.12 0.50 0.00 0.00 0.00 178.15 178.65 1dct h LYS 321 N 1.12 -0.21 -0.61 2.37 3.64 0.02 -2.29 116.57 120.59 1dct h LYS 321 Ca 0.31 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.67 1dct h LYS 321 Cb -0.10 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1dct h LYS 321 CO -0.08 -0.14 0.24 0.66 -2.27 0.00 0.00 179.45 177.86 1dct h SER 322 N -0.22 0.82 0.00 4.20 4.64 0.39 -1.85 113.55 121.53 1dct h SER 322 Ca 0.03 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1dct h SER 322 Cb 0.25 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1dct h SER 322 CO -0.09 0.74 0.00 0.00 -0.87 0.00 0.00 176.83 176.61 1dct n ALA 323 N -2.45 1.90 -0.70 5.18 0.00 0.04 -5.10 120.51 119.39 1dct n ALA 323 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1dct n ALA 323 Cb 0.17 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1dct n ALA 323 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78