#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcn s LYS 3 N 0.00 3.23 -0.14 0.00 2.20 -1.25 -1.03 119.74 122.75 2dcn s LYS 3 Ca 0.00 -0.74 -0.12 0.00 -0.36 0.00 0.00 55.97 54.75 2dcn s LYS 3 Cb 0.00 -2.63 -0.05 0.00 -1.51 0.00 0.00 37.83 33.64 2dcn s LYS 3 CO 0.00 0.02 0.25 -1.17 -0.36 0.00 0.00 175.35 174.09 2dcn s LEU 4 N 0.80 4.30 -0.15 5.43 2.96 0.19 -0.69 118.68 131.52 2dcn s LEU 4 Ca -0.05 0.50 -0.00 0.00 -0.22 0.00 0.00 54.13 54.36 2dcn s LEU 4 Cb -0.15 -2.29 -0.01 0.00 0.50 0.00 0.00 46.19 44.24 2dcn s LEU 4 CO 0.00 0.21 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.47 2dcn s ILE 5 N -0.05 2.91 0.13 6.68 1.01 -0.17 -0.59 121.20 131.12 2dcn s ILE 5 Ca 0.15 -0.70 0.05 0.00 0.00 0.00 0.00 60.65 60.16 2dcn s ILE 5 Cb -0.13 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 2dcn s ILE 5 CO 0.04 0.51 0.03 0.42 0.00 0.00 0.00 174.94 175.94 2dcn s THR 6 N 0.64 4.05 -0.13 2.92 -4.23 -0.60 -0.23 115.64 118.06 2dcn s THR 6 Ca -0.07 -1.12 0.00 0.00 -1.18 0.00 0.00 61.69 59.32 2dcn s THR 6 Cb -0.16 -2.99 0.02 0.00 1.34 0.00 0.00 72.50 70.71 2dcn s THR 6 CO 0.03 0.01 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.24 2dcn s LEU 7 N -2.66 1.50 0.00 4.79 2.01 -0.59 -0.11 118.68 123.62 2dcn s LEU 7 Ca 0.27 -0.41 0.00 0.00 0.01 0.00 0.00 54.13 54.00 2dcn s LEU 7 Cb -0.11 -1.05 0.00 0.00 0.01 0.00 0.00 46.19 45.05 2dcn s LEU 7 CO 0.20 -0.07 0.00 0.61 1.01 0.00 0.00 176.35 178.09 2dcn n GLY 8 N 4.80 -0.84 3.44 -3.19 0.00 -0.95 -4.46 105.19 103.98 2dcn n GLY 8 Ca -0.15 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 44.79 2dcn n GLY 8 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dcn s GLU 9 N -0.17 3.63 0.11 1.61 2.12 -1.26 -4.29 118.70 120.45 2dcn s GLU 9 Ca 0.00 -0.49 -0.30 0.00 0.36 0.00 0.00 54.97 54.54 2dcn s GLU 9 Cb 0.00 -3.26 -0.06 0.00 0.26 0.00 0.00 34.13 31.07 2dcn s GLU 9 CO 0.00 -0.15 1.04 0.42 -0.54 0.00 0.00 175.26 176.03 2dcn s ILE 10 N 1.48 4.29 0.10 -3.70 1.01 -1.26 -4.51 121.20 118.61 2dcn s ILE 10 Ca 0.06 1.85 0.10 0.00 0.00 0.00 0.00 60.65 62.65 2dcn s ILE 10 Cb -0.15 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.10 2dcn s ILE 10 CO 0.03 0.26 -0.24 -0.76 0.00 0.00 0.00 174.94 174.22 2dcn s LEU 11 N 0.16 2.40 -0.04 2.97 1.43 -0.59 -4.49 118.68 120.53 2dcn s LEU 11 Ca 0.50 -0.64 -0.23 0.00 -1.03 0.00 0.00 54.13 52.73 2dcn s LEU 11 Cb -0.26 -1.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 2dcn s LEU 11 CO 0.31 0.21 0.69 -0.63 0.23 0.00 0.00 176.35 177.16 2dcn s ILE 12 N -1.01 4.98 -0.17 -0.59 -1.09 -0.74 -0.99 121.20 121.59 2dcn s ILE 12 Ca 0.14 1.44 -0.07 0.00 -2.23 0.00 0.00 60.65 59.93 2dcn s ILE 12 Cb -0.10 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.71 2dcn s ILE 12 CO 0.06 0.30 0.05 -0.70 -1.23 0.00 0.00 174.94 173.42 2dcn s GLU 13 N 0.51 3.87 -0.40 2.79 2.12 0.16 -1.27 118.70 126.48 2dcn s GLU 13 Ca 0.37 -0.35 -0.04 0.00 0.36 0.00 0.00 54.97 55.30 2dcn s GLU 13 Cb -0.18 -3.16 0.10 0.00 0.26 0.00 0.00 34.13 31.15 2dcn s GLU 13 CO 0.19 0.32 0.20 -0.06 -0.54 0.00 0.00 175.26 175.37 2dcn s PHE 14 N 0.23 3.51 -0.29 5.30 0.40 0.45 -0.51 117.98 127.07 2dcn s PHE 14 Ca 0.03 -2.19 -0.14 0.00 -0.60 0.00 0.00 56.93 54.03 2dcn s PHE 14 Cb -0.12 -3.10 -0.03 0.00 0.51 0.00 0.00 43.02 40.27 2dcn s PHE 14 CO 0.01 -0.94 0.34 1.21 0.70 0.00 0.00 175.22 176.53 2dcn s ASN 15 N 1.89 6.20 0.09 1.36 3.04 0.18 -0.80 114.94 126.89 2dcn s ASN 15 Ca 0.06 0.13 -0.33 0.00 0.04 0.00 0.00 52.86 52.75 2dcn s ASN 15 Cb -0.23 -2.19 -0.13 0.00 -1.54 0.00 0.00 41.25 37.16 2dcn s ASN 15 CO -0.03 -0.19 1.71 0.00 -3.04 0.00 0.00 177.10 175.55 2dcn n ALA 16 N 5.30 1.45 0.34 1.71 0.00 -0.92 -0.41 120.51 127.98 2dcn n ALA 16 Ca -0.10 0.38 0.14 0.00 0.00 0.00 0.00 53.44 53.87 2dcn n ALA 16 Cb 0.51 -2.44 0.60 0.00 0.00 0.00 0.00 19.45 18.12 2dcn n ALA 16 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2dcn h LEU 17 N 7.25 0.00 -8.34 0.00 3.38 -1.51 -3.44 115.31 112.65 2dcn h LEU 17 Ca -0.46 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.27 2dcn h LEU 17 Cb 1.25 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.83 2dcn h LEU 17 CO 0.92 0.00 -0.71 -0.94 0.09 0.00 0.00 178.44 177.80 2dcn s SER 18 N -4.78 1.02 0.94 -0.43 1.04 -1.26 -5.09 113.70 105.13 2dcn s SER 18 Ca 0.02 -0.84 -0.12 0.00 0.48 0.00 0.00 55.95 55.49 2dcn s SER 18 Cb 0.09 0.08 0.15 0.00 0.10 0.00 0.00 66.02 66.44 2dcn s SER 18 CO 0.43 -0.37 1.10 -2.84 0.98 0.00 0.00 173.24 172.54 2dcn s PRO 19 N -3.01 0.94 0.00 4.02 0.02 -1.26 -4.67 135.00 131.04 2dcn s PRO 19 Ca 0.04 0.55 0.00 0.00 0.02 0.00 0.00 61.00 61.61 2dcn s PRO 19 Cb -0.00 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.72 2dcn s PRO 19 CO -0.03 -2.39 0.00 0.41 -0.33 0.00 0.00 177.00 174.66 2dcn n GLY 20 N -1.43 1.96 3.75 0.52 0.00 -0.91 -4.95 105.19 104.13 2dcn n GLY 20 Ca 0.06 -2.03 -0.40 0.00 0.00 0.00 0.00 46.02 43.65 2dcn n GLY 20 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dcn n PRO 21 N 0.87 2.11 0.27 1.61 -0.04 -1.26 -4.44 135.00 134.12 2dcn n PRO 21 Ca 0.00 0.76 0.15 0.00 -0.04 0.00 0.00 63.50 64.36 2dcn n PRO 21 Cb 0.00 -2.58 0.73 0.00 -0.04 0.00 0.00 33.50 31.61 2dcn n PRO 21 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2dcn h LEU 22 N 2.12 0.00 -1.96 1.53 3.38 -1.96 -2.16 115.31 116.27 2dcn h LEU 22 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2dcn h LEU 22 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2dcn h LEU 22 CO 0.60 0.10 0.00 0.08 0.09 0.00 0.00 178.44 179.31 2dcn h ARG 23 N 0.00 0.00 -0.10 1.13 0.11 -2.03 -1.84 114.38 111.65 2dcn h ARG 23 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2dcn h ARG 23 Cb 0.41 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.49 2dcn h ARG 23 CO 0.01 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.80 2dcn n HIS 24 N -2.63 0.14 -3.75 4.08 8.25 -0.81 -4.98 115.22 115.52 2dcn n HIS 24 Ca -0.02 -0.52 -0.36 0.00 -0.26 0.00 0.00 57.72 56.56 2dcn n HIS 24 Cb 0.09 -0.05 -0.10 0.00 1.12 0.00 0.00 29.99 31.04 2dcn n HIS 24 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2dcn s VAL 25 N -1.08 5.07 -0.67 1.59 1.01 -0.69 -4.99 120.40 120.64 2dcn s VAL 25 Ca 0.08 0.08 0.16 0.00 0.00 0.00 0.00 61.98 62.30 2dcn s VAL 25 Cb 0.05 -3.35 -0.18 0.00 0.00 0.00 0.00 36.38 32.89 2dcn s VAL 25 CO 0.05 0.36 0.64 -1.20 0.00 0.00 0.00 175.10 174.95 2dcn n SER 26 N 4.26 0.81 -4.02 3.32 7.64 -1.26 -4.97 113.62 119.39 2dcn n SER 26 Ca -0.15 -0.77 -0.20 0.00 1.01 0.00 0.00 58.87 58.75 2dcn n SER 26 Cb 0.52 1.09 -0.15 0.00 -1.01 0.00 0.00 64.21 64.66 2dcn n SER 26 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2dcn s TYR 27 N -2.59 0.97 -0.03 1.43 1.51 -1.26 -5.10 117.35 112.27 2dcn s TYR 27 Ca 0.05 -0.22 0.02 0.00 -1.01 0.00 0.00 57.07 55.90 2dcn s TYR 27 Cb 0.12 -0.67 0.01 0.00 -0.11 0.00 0.00 41.96 41.31 2dcn s TYR 27 CO 0.66 -0.07 -0.08 -0.06 -1.11 0.00 0.00 175.55 174.90 2dcn s PHE 28 N 0.03 0.86 -0.20 2.71 0.40 -1.26 -1.20 117.98 119.31 2dcn s PHE 28 Ca -0.01 -0.22 -0.06 0.00 -0.60 0.00 0.00 56.93 56.04 2dcn s PHE 28 Cb -0.07 -0.64 -0.03 0.00 0.51 0.00 0.00 43.02 42.79 2dcn s PHE 28 CO 0.00 -0.11 0.04 -2.00 0.70 0.00 0.00 175.22 173.85 2dcn s GLU 29 N 0.33 3.77 0.03 0.44 2.12 0.46 -4.84 118.70 121.02 2dcn s GLU 29 Ca -0.05 -0.44 -0.27 0.00 0.36 0.00 0.00 54.97 54.58 2dcn s GLU 29 Cb -0.09 -3.19 -0.05 0.00 0.26 0.00 0.00 34.13 31.06 2dcn s GLU 29 CO 0.00 0.08 0.83 0.21 -0.54 0.00 0.00 175.26 175.85 2dcn s LYS 30 N 0.87 4.54 0.07 4.30 2.20 -1.26 -0.65 119.74 129.81 2dcn s LYS 30 Ca 0.03 1.18 0.01 0.00 -0.36 0.00 0.00 55.97 56.82 2dcn s LYS 30 Cb -0.14 -3.40 -0.04 0.00 -1.51 0.00 0.00 37.83 32.75 2dcn s LYS 30 CO 0.02 0.18 -0.06 -1.01 -0.36 0.00 0.00 175.35 174.12 2dcn s HIS 31 N 0.27 0.71 -0.15 4.03 3.76 0.34 -4.99 115.29 119.26 2dcn s HIS 31 Ca 0.42 -0.83 -0.15 0.00 -0.15 0.00 0.00 55.06 54.35 2dcn s HIS 31 Cb -0.21 -0.44 -0.04 0.00 1.11 0.00 0.00 32.58 33.00 2dcn s HIS 31 CO 0.24 -0.19 0.35 0.08 -0.85 0.00 0.00 174.74 174.37 2dcn s VAL 32 N -3.05 5.27 0.00 -0.90 1.01 -1.26 0.37 120.40 121.83 2dcn s VAL 32 Ca 0.04 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.68 2dcn s VAL 32 Cb 0.02 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2dcn s VAL 32 CO -0.05 0.37 0.00 0.00 0.00 0.00 0.00 175.10 175.42 2dcn n ALA 33 N 3.65 0.00 0.00 5.51 0.00 -0.16 -4.61 120.51 124.90 2dcn n ALA 33 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2dcn n ALA 33 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2dcn n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dcn n GLY 34 N 0.00 2.04 0.26 0.00 0.00 -1.26 -1.54 105.19 104.69 2dcn n GLY 34 Ca 0.00 -1.40 0.04 0.00 0.00 0.00 0.00 46.02 44.66 2dcn n GLY 34 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dcn h SER 35 N 0.00 -0.02 0.62 1.61 0.87 -1.99 -0.88 113.55 113.76 2dcn h SER 35 Ca 0.00 0.14 -0.19 0.00 -1.23 0.00 0.00 61.79 60.52 2dcn h SER 35 Cb 0.00 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2dcn h SER 35 CO 0.00 -0.04 -0.83 -0.33 -0.53 0.00 0.00 176.83 175.10 2dcn h GLU 36 N 0.25 0.15 -0.42 2.24 3.07 -1.92 -0.73 114.58 117.22 2dcn h GLU 36 Ca 0.39 -0.15 -0.02 0.00 -0.50 0.00 0.00 59.36 59.07 2dcn h GLU 36 Cb 0.66 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.59 2dcn h GLU 36 CO -0.50 0.90 0.17 0.00 -1.40 0.00 0.00 179.01 178.18 2dcn h ALA 37 N 1.05 0.55 -0.44 3.43 0.00 -1.66 -1.58 119.26 120.61 2dcn h ALA 37 Ca -0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2dcn h ALA 37 Cb 1.45 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2dcn h ALA 37 CO 0.12 0.16 0.25 -0.91 0.00 0.00 0.00 179.25 178.87 2dcn h ASN 38 N 0.54 0.54 -0.59 0.00 2.35 -1.04 -2.59 115.58 114.79 2dcn h ASN 38 Ca 0.14 -0.08 0.07 0.00 -0.55 0.00 0.00 56.30 55.89 2dcn h ASN 38 Cb 0.19 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 38.36 2dcn h ASN 38 CO -0.01 0.46 0.27 1.88 -1.65 0.00 0.00 177.43 178.38 2dcn h TYR 39 N 0.58 0.48 -0.53 1.19 -1.99 -1.02 -0.97 116.97 114.71 2dcn h TYR 39 Ca 0.16 0.03 0.06 0.00 2.00 0.00 0.00 58.73 60.97 2dcn h TYR 39 Cb 0.03 -0.13 -0.05 0.00 2.00 0.00 0.00 36.73 38.58 2dcn h TYR 39 CO -0.03 0.18 0.23 0.00 -0.00 0.00 0.00 178.16 178.55 2dcn h VAL 41 N 0.45 1.31 -0.53 0.00 2.07 -1.12 -1.34 116.25 117.09 2dcn h VAL 41 Ca 0.24 -1.82 0.07 0.00 0.82 0.00 0.00 66.70 66.01 2dcn h VAL 41 Cb 0.21 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 2dcn h VAL 41 CO -0.21 0.57 0.36 0.00 0.02 0.00 0.00 177.57 178.31 2dcn h ALA 42 N 0.55 1.92 0.06 1.67 0.00 -1.01 -1.75 119.26 120.71 2dcn h ALA 42 Ca -0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2dcn h ALA 42 Cb 1.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2dcn h ALA 42 CO 0.12 -0.02 -0.03 0.35 0.00 0.00 0.00 179.25 179.68 2dcn h PHE 43 N 0.45 -0.08 0.00 0.00 3.57 -0.49 -3.22 116.94 117.18 2dcn h PHE 43 Ca 0.23 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 2dcn h PHE 43 Cb 0.35 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 2dcn h PHE 43 CO -0.00 0.41 -0.16 -0.84 -2.23 0.00 0.00 178.31 175.49 2dcn h ILE 44 N -0.61 0.90 0.00 1.41 3.07 -1.12 -2.92 117.51 118.24 2dcn h ILE 44 Ca -0.01 -0.61 -0.00 0.00 1.55 0.00 0.00 64.86 65.79 2dcn h ILE 44 Cb 0.52 1.35 -0.00 0.00 -0.27 0.00 0.00 36.82 38.42 2dcn h ILE 44 CO 0.01 0.16 -0.02 0.11 -1.05 0.00 0.00 178.15 177.37 2dcn h LYS 45 N 0.00 0.00 -0.52 0.16 1.79 -1.32 -0.20 116.57 116.47 2dcn h LYS 45 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2dcn h LYS 45 Cb 0.34 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2dcn h LYS 45 CO 0.02 0.02 0.00 1.04 -1.08 0.00 0.00 179.45 179.45 2dcn n GLN 46 N -3.63 2.45 -0.97 3.15 1.13 -1.10 -3.38 117.38 115.03 2dcn n GLN 46 Ca -0.03 -2.23 0.00 0.00 -1.94 0.00 0.00 57.00 52.80 2dcn n GLN 46 Cb 0.10 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.95 2dcn n GLN 46 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dcn n GLY 47 N 1.50 1.20 2.84 1.08 0.00 -0.09 -4.91 105.19 106.81 2dcn n GLY 47 Ca 0.21 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 2dcn n GLY 47 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dcn n ASN 48 N 0.87 2.90 -4.59 1.61 3.02 -1.23 -4.83 115.26 113.01 2dcn n ASN 48 Ca 0.00 -2.65 -0.24 0.00 -0.03 0.00 0.00 54.58 51.65 2dcn n ASN 48 Cb 0.23 0.20 -0.08 0.00 -0.61 0.00 0.00 39.78 39.51 2dcn n ASN 48 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2dcn s GLU 49 N -3.50 2.12 0.04 3.52 -1.05 -0.19 -4.25 118.70 115.39 2dcn s GLU 49 Ca 0.06 -1.42 -0.24 0.00 -0.15 0.00 0.00 54.97 53.22 2dcn s GLU 49 Cb -0.00 -2.10 0.06 0.00 -0.44 0.00 0.00 34.13 31.64 2dcn s GLU 49 CO 0.04 0.38 0.55 0.00 0.95 0.00 0.00 175.26 177.18 2dcn s GLY 51 N -1.87 1.03 -0.05 0.00 0.00 0.24 -1.32 107.32 105.35 2dcn s GLY 51 Ca -0.06 -1.49 0.03 0.00 0.00 0.00 0.00 44.72 43.19 2dcn s GLY 51 CO -0.00 -1.39 -0.12 -1.50 0.00 0.00 0.00 173.10 170.09 2dcn s ILE 52 N -3.98 1.07 -0.36 0.90 2.07 -1.17 -1.55 121.20 118.18 2dcn s ILE 52 Ca 0.24 -0.47 -0.13 0.00 -1.41 0.00 0.00 60.65 58.88 2dcn s ILE 52 Cb 0.07 -0.97 -0.00 0.00 0.13 0.00 0.00 42.46 41.69 2dcn s ILE 52 CO 0.02 0.33 0.25 -0.63 -1.91 0.00 0.00 174.94 173.00 2dcn s ILE 53 N 0.46 5.17 0.04 2.00 1.01 0.84 -4.13 121.20 126.60 2dcn s ILE 53 Ca -0.10 -0.40 -0.23 0.00 0.00 0.00 0.00 60.65 59.92 2dcn s ILE 53 Cb -0.13 -3.73 0.06 0.00 0.01 0.00 0.00 42.46 38.67 2dcn s ILE 53 CO 0.03 -0.10 0.55 0.00 0.00 0.00 0.00 174.94 175.41 2dcn s ALA 54 N 1.69 -1.40 -0.14 9.38 0.00 -1.26 -2.25 121.76 127.78 2dcn s ALA 54 Ca 0.05 0.68 0.01 0.00 0.00 0.00 0.00 51.96 52.71 2dcn s ALA 54 Cb -0.18 0.37 -0.00 0.00 0.00 0.00 0.00 23.12 23.31 2dcn s ALA 54 CO 0.10 -0.50 -0.18 0.21 0.00 0.00 0.00 175.76 175.38 2dcn s LYS 55 N -2.36 3.17 0.44 0.00 2.20 -1.26 -1.19 119.74 120.73 2dcn s LYS 55 Ca -0.06 -0.79 0.06 0.00 -0.36 0.00 0.00 55.97 54.82 2dcn s LYS 55 Cb -0.01 -2.52 -0.05 0.00 -1.51 0.00 0.00 37.83 33.75 2dcn s LYS 55 CO -0.01 0.08 0.10 0.14 -0.36 0.00 0.00 175.35 175.30 2dcn s VAL 56 N 0.64 1.94 0.57 4.02 -7.23 -0.24 -2.47 120.40 117.63 2dcn s VAL 56 Ca -0.09 -1.85 -0.05 0.00 -1.81 0.00 0.00 61.98 58.18 2dcn s VAL 56 Cb -0.16 -2.79 0.01 0.00 0.56 0.00 0.00 36.38 34.00 2dcn s VAL 56 CO 0.02 0.00 0.86 -0.83 -0.31 0.00 0.00 175.10 174.84 2dcn s GLY 57 N -3.86 1.61 -1.35 2.32 0.00 -1.26 0.18 107.32 104.96 2dcn s GLY 57 Ca 0.32 -0.79 -0.08 0.00 0.00 0.00 0.00 44.72 44.17 2dcn s GLY 57 CO 0.17 -0.52 2.75 1.34 0.00 0.00 0.00 173.10 176.84 2dcn n ASP 58 N -2.49 8.17 -4.00 1.64 4.64 -0.75 -4.34 116.55 119.42 2dcn n ASP 58 Ca 0.04 -2.84 -0.16 0.00 -1.38 0.00 0.00 54.79 50.46 2dcn n ASP 58 Cb 0.58 -1.45 -0.09 0.00 -1.04 0.00 0.00 41.12 39.11 2dcn n ASP 58 CO 0.00 0.00 0.00 1.51 -0.82 0.00 0.00 177.20 177.89 2dcn s ASP 59 N 1.32 0.99 0.28 1.67 3.84 -1.26 -5.02 116.67 118.49 2dcn s ASP 59 Ca 0.63 -1.51 -0.02 0.00 -0.00 0.00 0.00 52.55 51.65 2dcn s ASP 59 Cb 0.20 0.39 0.44 0.00 -1.38 0.00 0.00 42.92 42.57 2dcn s ASP 59 CO -0.08 -0.88 1.90 -0.33 -0.00 0.00 0.00 175.17 175.78 2dcn h GLU 60 N 2.38 1.11 -0.15 2.11 4.39 -1.99 -1.77 114.58 120.65 2dcn h GLU 60 Ca -0.34 -0.07 -0.09 0.00 0.34 0.00 0.00 59.36 59.21 2dcn h GLU 60 Cb 1.25 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.63 2dcn h GLU 60 CO 0.51 0.73 -0.31 0.74 -1.16 0.00 0.00 179.01 179.52 2dcn h PHE 61 N 1.14 0.34 -0.11 4.33 0.05 -1.97 0.11 116.94 120.83 2dcn h PHE 61 Ca 0.41 -0.07 -0.02 0.00 3.82 0.00 0.00 57.97 62.11 2dcn h PHE 61 Cb 0.15 -0.08 -0.00 0.00 2.00 0.00 0.00 35.95 38.01 2dcn h PHE 61 CO -0.00 0.58 -0.01 0.78 -0.18 0.00 0.00 178.31 179.48 2dcn h GLY 62 N 1.07 0.21 1.91 -1.45 0.00 -1.56 -1.64 103.07 101.61 2dcn h GLY 62 Ca 0.04 -0.16 -0.12 0.00 0.00 0.00 0.00 47.33 47.08 2dcn h GLY 62 CO 0.05 0.15 -0.54 -0.97 0.00 0.00 0.00 176.54 175.23 2dcn h TYR 63 N -0.09 0.12 -0.41 5.60 -1.99 -1.22 -2.10 116.97 116.88 2dcn h TYR 63 Ca 0.03 -0.04 0.03 0.00 2.00 0.00 0.00 58.73 60.75 2dcn h TYR 63 Cb 0.39 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 39.06 2dcn h TYR 63 CO 0.04 0.61 0.22 -0.97 -0.00 0.00 0.00 178.16 178.06 2dcn h ASN 64 N 0.07 0.33 -0.55 3.88 -0.00 -0.67 0.00 115.58 118.64 2dcn h ASN 64 Ca -0.00 0.02 -0.09 0.00 -0.00 0.00 0.00 56.30 56.22 2dcn h ASN 64 Cb 0.97 -0.05 -0.02 0.00 -0.00 0.00 0.00 38.32 39.22 2dcn h ASN 64 CO 0.07 0.24 -0.00 0.00 -0.00 0.00 0.00 177.43 177.74 2dcn h ALA 65 N 1.20 0.91 0.09 1.57 0.00 -1.07 -1.08 119.26 120.88 2dcn h ALA 65 Ca 0.17 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2dcn h ALA 65 Cb 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2dcn h ALA 65 CO -0.11 0.65 -0.04 0.82 0.00 0.00 0.00 179.25 180.57 2dcn h ILE 66 N 0.92 1.02 -0.73 0.00 2.04 -1.12 -2.37 117.51 117.27 2dcn h ILE 66 Ca 0.17 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 2dcn h ILE 66 Cb 0.54 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 2dcn h ILE 66 CO 0.03 0.10 0.29 -0.33 0.00 0.00 0.00 178.15 178.23 2dcn h GLU 67 N -0.30 1.08 0.02 2.37 5.08 -0.96 -0.93 114.58 120.94 2dcn h GLU 67 Ca -0.01 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2dcn h GLU 67 Cb 0.25 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2dcn h GLU 67 CO 0.02 0.88 -0.01 2.35 -1.00 0.00 0.00 179.01 181.25 2dcn h TRP 68 N 1.06 -0.02 -0.30 4.33 2.91 -1.13 -0.56 115.95 122.24 2dcn h TRP 68 Ca 0.24 -0.00 -0.13 0.00 1.13 0.00 0.00 58.89 60.13 2dcn h TRP 68 Cb 0.21 0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 28.85 2dcn h TRP 68 CO 0.02 0.23 -0.34 -0.07 -1.03 0.00 0.00 178.44 177.24 2dcn h LEU 69 N -0.27 0.69 -0.47 0.65 3.38 -1.38 -1.48 115.31 116.44 2dcn h LEU 69 Ca -0.00 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 2dcn h LEU 69 Cb 0.26 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2dcn h LEU 69 CO 0.00 0.97 0.18 -0.09 0.09 0.00 0.00 178.44 179.60 2dcn h ARG 70 N 0.56 0.71 -0.43 1.13 2.43 -1.12 -0.57 114.38 117.09 2dcn h ARG 70 Ca 0.06 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2dcn h ARG 70 Cb 0.85 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 2dcn h ARG 70 CO 0.07 0.65 0.27 0.78 -1.51 0.00 0.00 179.97 180.23 2dcn h GLY 71 N 0.63 0.62 1.99 2.80 0.00 -0.84 -0.54 103.07 107.72 2dcn h GLY 71 Ca 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2dcn h GLY 71 CO -0.01 0.23 0.00 -1.06 0.00 0.00 0.00 176.54 175.70 2dcn n GLN 72 N -4.45 0.01 -0.31 4.80 1.13 -0.58 -4.90 117.38 113.07 2dcn n GLN 72 Ca 0.03 0.16 0.00 0.00 -1.94 0.00 0.00 57.00 55.25 2dcn n GLN 72 Cb 0.07 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.92 2dcn n GLN 72 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dcn n GLY 73 N 0.55 0.73 3.77 1.08 0.00 -0.21 -4.98 105.19 106.13 2dcn n GLY 73 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2dcn n GLY 73 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dcn s VAL 74 N -2.36 3.00 -0.39 1.61 1.01 -0.27 -4.80 120.40 118.19 2dcn s VAL 74 Ca 0.00 0.78 -0.27 0.00 0.00 0.00 0.00 61.98 62.49 2dcn s VAL 74 Cb 0.00 -3.41 0.02 0.00 0.00 0.00 0.00 36.38 32.99 2dcn s VAL 74 CO 0.00 0.02 1.01 -0.62 0.00 0.00 0.00 175.10 175.51 2dcn s ASP 75 N -1.22 6.71 0.00 3.32 -1.08 -0.43 -4.32 116.67 119.66 2dcn s ASP 75 Ca 0.62 0.62 0.19 0.00 -0.52 0.00 0.00 52.55 53.46 2dcn s ASP 75 Cb -0.31 -2.50 0.07 0.00 -1.46 0.00 0.00 42.92 38.72 2dcn s ASP 75 CO 0.38 -0.97 1.03 1.33 0.52 0.00 0.00 175.17 177.45 2dcn n VAL 76 N 6.19 0.00 0.22 1.11 0.24 -1.26 -3.02 118.33 121.81 2dcn n VAL 76 Ca 0.09 -0.40 0.07 0.00 -2.04 0.00 0.00 64.34 62.06 2dcn n VAL 76 Cb 0.48 1.31 0.31 0.00 -1.47 0.00 0.00 33.84 34.47 2dcn n VAL 76 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2dcn n SER 77 N 0.47 0.27 -1.02 -1.34 3.41 -1.26 -1.21 113.62 112.94 2dcn n SER 77 Ca 0.09 0.60 0.03 0.00 -0.26 0.00 0.00 58.87 59.33 2dcn n SER 77 Cb 0.44 -0.65 0.23 0.00 -0.26 0.00 0.00 64.21 63.97 2dcn n SER 77 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2dcn n HIS 78 N -1.84 1.06 -2.73 7.33 8.25 -1.26 -4.97 115.22 121.06 2dcn n HIS 78 Ca 0.01 -1.17 -0.28 0.00 -0.26 0.00 0.00 57.72 56.02 2dcn n HIS 78 Cb 0.09 -0.40 -0.01 0.00 1.12 0.00 0.00 29.99 30.79 2dcn n HIS 78 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2dcn s MET 79 N -3.00 3.57 0.18 -0.41 -1.94 -0.35 -4.27 119.30 113.09 2dcn s MET 79 Ca 0.43 0.19 0.11 0.00 -1.71 0.00 0.00 55.69 54.72 2dcn s MET 79 Cb 0.37 -2.40 -0.04 0.00 2.01 0.00 0.00 34.83 34.76 2dcn s MET 79 CO 0.06 -0.15 -0.24 0.15 -0.01 0.00 0.00 175.02 174.83 2dcn s LYS 80 N -4.56 1.47 -0.20 2.03 -0.14 -0.33 -4.97 119.74 113.03 2dcn s LYS 80 Ca 0.47 -1.48 -0.02 0.00 -1.36 0.00 0.00 55.97 53.58 2dcn s LYS 80 Cb -0.10 -1.80 -0.00 0.00 -1.68 0.00 0.00 37.83 34.25 2dcn s LYS 80 CO 0.42 0.39 -0.09 0.42 -0.76 0.00 0.00 175.35 175.74 2dcn s ILE 81 N -1.59 3.09 -0.34 2.17 1.01 -1.26 -1.07 121.20 123.21 2dcn s ILE 81 Ca 0.19 -0.60 -0.12 0.00 0.00 0.00 0.00 60.65 60.11 2dcn s ILE 81 Cb -0.08 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 40.01 2dcn s ILE 81 CO 0.09 0.46 0.22 -0.62 0.00 0.00 0.00 174.94 175.10 2dcn s ASP 82 N 1.22 5.96 0.36 3.58 3.68 0.13 -4.88 116.67 126.71 2dcn s ASP 82 Ca 0.02 -0.46 0.26 0.00 2.13 0.00 0.00 52.55 54.51 2dcn s ASP 82 Cb -0.14 -2.11 0.86 0.00 -1.45 0.00 0.00 42.92 40.08 2dcn s ASP 82 CO -0.03 -0.23 1.77 1.55 0.13 0.00 0.00 175.17 178.35 2dcn h PRO 83 N 8.47 0.00 -0.51 4.34 0.13 -1.93 -2.00 132.00 140.49 2dcn h PRO 83 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2dcn h PRO 83 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2dcn h PRO 83 CO 0.63 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.27 2dcn n SER 84 N -2.66 4.79 -3.62 1.44 3.41 -1.26 -4.76 113.62 110.96 2dcn n SER 84 Ca 0.03 -2.72 -0.13 0.00 -0.26 0.00 0.00 58.87 55.78 2dcn n SER 84 Cb 0.38 -0.59 -0.07 0.00 -0.26 0.00 0.00 64.21 63.68 2dcn n SER 84 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dcn s ALA 85 N -2.35 -1.82 0.53 7.33 0.00 -1.24 -5.02 121.76 119.19 2dcn s ALA 85 Ca 0.48 1.93 -0.08 0.00 0.00 0.00 0.00 51.96 54.30 2dcn s ALA 85 Cb 0.35 -1.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 2dcn s ALA 85 CO 0.17 -0.32 0.89 -1.25 0.00 0.00 0.00 175.76 175.25 2dcn s PRO 86 N 0.19 3.58 0.38 0.00 0.04 -1.26 -4.17 135.00 133.76 2dcn s PRO 86 Ca -0.00 0.44 -0.28 0.00 0.04 0.00 0.00 61.00 61.20 2dcn s PRO 86 Cb -0.04 -2.25 -0.11 0.00 0.04 0.00 0.00 34.50 32.13 2dcn s PRO 86 CO 0.00 -0.34 1.48 0.99 0.04 0.00 0.00 177.00 179.17 2dcn s THR 87 N -2.90 2.04 0.47 1.26 2.01 -1.26 -0.20 115.64 117.05 2dcn s THR 87 Ca 0.51 0.04 -0.22 0.00 0.31 0.00 0.00 61.69 62.33 2dcn s THR 87 Cb -0.11 -3.02 -0.08 0.00 0.01 0.00 0.00 72.50 69.30 2dcn s THR 87 CO 0.48 0.01 1.11 -0.83 -0.69 0.00 0.00 174.62 174.70 2dcn s GLY 88 N -0.17 2.70 0.12 4.40 0.00 -1.26 -4.87 107.32 108.24 2dcn s GLY 88 Ca 0.54 0.80 0.01 0.00 0.00 0.00 0.00 44.72 46.07 2dcn s GLY 88 CO 0.63 1.21 -0.01 -0.26 0.00 0.00 0.00 173.10 174.67 2dcn s ILE 89 N -1.69 0.50 0.10 0.90 -4.36 -1.02 -1.80 121.20 113.85 2dcn s ILE 89 Ca 0.65 -1.93 -0.08 0.00 -0.26 0.00 0.00 60.65 59.03 2dcn s ILE 89 Cb -0.24 -1.87 -0.01 0.00 1.25 0.00 0.00 42.46 41.59 2dcn s ILE 89 CO 0.29 -0.68 0.18 0.72 0.24 0.00 0.00 174.94 175.69 2dcn s PHE 90 N -3.76 0.27 0.06 1.37 -0.71 -0.40 -0.91 117.98 113.90 2dcn s PHE 90 Ca 0.17 -0.69 0.05 0.00 -1.04 0.00 0.00 56.93 55.42 2dcn s PHE 90 Cb 0.06 -0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.73 2dcn s PHE 90 CO -0.01 -0.56 -0.06 -0.06 -1.34 0.00 0.00 175.22 173.18 2dcn s PHE 91 N -3.90 2.87 -0.20 3.49 0.40 0.52 -0.41 117.98 120.75 2dcn s PHE 91 Ca 0.09 -0.07 -0.01 0.00 -0.60 0.00 0.00 56.93 56.33 2dcn s PHE 91 Cb 0.05 -1.53 0.01 0.00 0.51 0.00 0.00 43.02 42.06 2dcn s PHE 91 CO -0.08 0.42 -0.13 0.42 0.70 0.00 0.00 175.22 176.55 2dcn s ILE 92 N -1.15 2.60 -0.22 0.64 1.01 0.02 -0.30 121.20 123.80 2dcn s ILE 92 Ca 0.21 -0.77 -0.14 0.00 0.00 0.00 0.00 60.65 59.95 2dcn s ILE 92 Cb -0.11 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 2dcn s ILE 92 CO 0.12 0.48 0.30 -1.58 0.00 0.00 0.00 174.94 174.26 2dcn s GLN 93 N 1.36 4.13 -0.11 2.79 0.74 -0.61 -2.17 119.66 125.80 2dcn s GLN 93 Ca 0.05 0.01 -0.00 0.00 0.05 0.00 0.00 55.36 55.46 2dcn s GLN 93 Cb -0.14 -3.54 -0.03 0.00 1.10 0.00 0.00 33.01 30.41 2dcn s GLN 93 CO -0.09 0.01 -0.08 1.03 -0.55 0.00 0.00 175.29 175.61 2dcn s ARG 94 N 1.19 3.14 -1.51 1.67 0.52 -1.26 -1.26 118.95 121.44 2dcn s ARG 94 Ca 0.14 -0.58 0.00 0.00 -0.52 0.00 0.00 55.73 54.77 2dcn s ARG 94 Cb -0.14 -2.68 0.00 0.00 0.52 0.00 0.00 34.95 32.65 2dcn s ARG 94 CO 0.06 0.44 0.00 0.72 0.02 0.00 0.00 175.30 176.54 2dcn n HIS 95 N 2.90 -0.23 -3.69 -0.53 8.25 0.87 -2.15 115.22 120.64 2dcn n HIS 95 Ca -0.18 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.18 2dcn n HIS 95 Cb 0.53 -2.81 -0.11 0.00 1.12 0.00 0.00 29.99 28.72 2dcn n HIS 95 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2dcn s TYR 96 N -2.62 -0.61 -2.08 4.41 5.04 -1.26 -3.76 117.35 116.47 2dcn s TYR 96 Ca 0.00 1.28 0.13 0.00 -2.44 0.00 0.00 57.07 56.05 2dcn s TYR 96 Cb 0.00 0.26 0.56 0.00 0.35 0.00 0.00 41.96 43.13 2dcn s TYR 96 CO 0.00 -0.35 1.40 -0.35 -1.34 0.00 0.00 175.55 174.91 2dcn n PRO 97 N 4.38 1.43 -3.92 4.97 -0.04 -1.26 -4.86 135.00 135.70 2dcn n PRO 97 Ca -0.22 -0.65 -0.35 0.00 -0.04 0.00 0.00 63.50 62.24 2dcn n PRO 97 Cb 0.54 -1.26 -0.14 0.00 -0.04 0.00 0.00 33.50 32.61 2dcn n PRO 97 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2dcn s VAL 98 N -1.82 3.20 0.41 0.52 1.01 -1.26 -5.10 120.40 117.37 2dcn s VAL 98 Ca 0.22 -0.72 -0.24 0.00 0.00 0.00 0.00 61.98 61.24 2dcn s VAL 98 Cb 0.11 -2.53 -0.11 0.00 0.00 0.00 0.00 36.38 33.85 2dcn s VAL 98 CO 0.17 0.31 0.98 -2.65 0.00 0.00 0.00 175.10 173.91 2dcn n PRO 99 N 4.75 1.29 -0.02 2.72 -0.02 -1.25 -2.40 135.00 140.07 2dcn n PRO 99 Ca -0.17 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2dcn n PRO 99 Cb 0.49 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2dcn n PRO 99 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2dcn n LEU 100 N 0.59 0.00 -4.75 2.45 4.77 -1.26 -4.95 117.00 113.85 2dcn n LEU 100 Ca 0.10 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.85 2dcn n LEU 100 Cb 0.39 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.35 2dcn n LEU 100 CO 0.57 -0.00 -0.23 -0.54 -1.33 0.00 0.00 177.39 175.86 2dcn s LYS 101 N -0.00 2.61 0.16 3.23 -0.14 -1.01 -4.60 119.74 119.99 2dcn s LYS 101 Ca 0.00 -1.26 0.07 0.00 -1.36 0.00 0.00 55.97 53.42 2dcn s LYS 101 Cb 0.00 -2.36 -0.04 0.00 -1.68 0.00 0.00 37.83 33.74 2dcn s LYS 101 CO 0.00 0.34 -0.15 -1.12 -0.76 0.00 0.00 175.35 173.66 2dcn s SER 102 N -3.79 2.38 -0.06 2.83 0.01 -1.26 -0.09 113.70 113.72 2dcn s SER 102 Ca 0.33 -0.91 0.02 0.00 1.31 0.00 0.00 55.95 56.71 2dcn s SER 102 Cb -0.07 -0.11 0.01 0.00 0.21 0.00 0.00 66.02 66.06 2dcn s SER 102 CO 0.23 -0.13 -0.12 -1.61 0.41 0.00 0.00 173.24 172.01 2dcn s GLU 103 N -3.11 1.66 -0.08 12.44 2.02 -0.39 -4.99 118.70 126.24 2dcn s GLU 103 Ca 0.16 -0.42 -0.18 0.00 0.02 0.00 0.00 54.97 54.55 2dcn s GLU 103 Cb -0.03 -1.38 -0.05 0.00 0.10 0.00 0.00 34.13 32.77 2dcn s GLU 103 CO 0.05 0.04 0.49 -1.12 0.02 0.00 0.00 175.26 174.75 2dcn s SER 104 N 0.60 6.77 -0.23 -0.19 0.01 -1.26 -1.57 113.70 117.83 2dcn s SER 104 Ca -0.13 0.91 0.01 0.00 1.31 0.00 0.00 55.95 58.04 2dcn s SER 104 Cb -0.15 -2.30 0.03 0.00 0.21 0.00 0.00 66.02 63.81 2dcn s SER 104 CO 0.03 0.07 -0.12 -0.63 0.41 0.00 0.00 173.24 173.00 2dcn s ILE 105 N 0.22 2.41 -0.09 1.44 1.09 0.59 -4.95 121.20 121.91 2dcn s ILE 105 Ca 0.27 -1.18 -0.09 0.00 -1.10 0.00 0.00 60.65 58.55 2dcn s ILE 105 Cb -0.16 -2.22 -0.04 0.00 -1.06 0.00 0.00 42.46 38.98 2dcn s ILE 105 CO 0.12 0.24 0.20 -0.31 -0.10 0.00 0.00 174.94 175.09 2dcn s TYR 106 N 1.25 3.63 -0.60 3.97 2.02 -1.26 -0.35 117.35 126.00 2dcn s TYR 106 Ca -0.01 0.64 0.06 0.00 -0.37 0.00 0.00 57.07 57.39 2dcn s TYR 106 Cb -0.16 -2.03 0.23 0.00 -0.40 0.00 0.00 41.96 39.60 2dcn s TYR 106 CO -0.07 0.71 0.65 0.66 -1.57 0.00 0.00 175.55 175.93 2dcn n TYR 107 N 1.97 2.77 -0.23 2.71 4.01 -0.08 -4.87 117.16 123.44 2dcn n TYR 107 Ca -0.18 -4.06 0.00 0.00 -0.16 0.00 0.00 57.90 53.50 2dcn n TYR 107 Cb 0.54 -0.50 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 2dcn n TYR 107 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 2dcn n ARG 108 N 1.20 -0.01 -2.25 -0.72 1.85 -1.26 -2.42 116.66 113.06 2dcn n ARG 108 Ca 0.27 -0.32 -0.42 0.00 -1.00 0.00 0.00 57.85 56.37 2dcn n ARG 108 Cb 0.42 -0.81 -0.03 0.00 -1.05 0.00 0.00 32.46 31.00 2dcn n ARG 108 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2dcn s LYS 109 N -0.09 4.27 -1.01 2.89 2.20 -1.26 -1.89 119.74 124.85 2dcn s LYS 109 Ca 0.00 1.92 0.00 0.00 -0.36 0.00 0.00 55.97 57.53 2dcn s LYS 109 Cb 0.00 -3.66 0.00 0.00 -1.51 0.00 0.00 37.83 32.66 2dcn s LYS 109 CO 0.00 -0.62 0.00 0.41 -0.36 0.00 0.00 175.35 174.78 2dcn n GLY 110 N 3.68 0.99 3.72 5.54 0.00 -1.26 -5.02 105.19 112.84 2dcn n GLY 110 Ca 0.14 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 2dcn n GLY 110 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dcn s SER 111 N -2.86 3.32 0.40 1.61 1.04 -0.79 -4.66 113.70 111.76 2dcn s SER 111 Ca 0.00 1.32 0.12 0.00 0.48 0.00 0.00 55.95 57.87 2dcn s SER 111 Cb 0.00 -2.00 0.93 0.00 0.10 0.00 0.00 66.02 65.05 2dcn s SER 111 CO 0.00 -2.71 1.93 0.00 0.98 0.00 0.00 173.24 173.44 2dcn h ALA 112 N -1.60 1.94 -0.15 5.32 0.00 -0.76 -2.31 119.26 121.70 2dcn h ALA 112 Ca -0.51 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.29 2dcn h ALA 112 Cb 1.30 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2dcn h ALA 112 CO 0.57 -0.12 -0.39 0.78 0.00 0.00 0.00 179.25 180.09 2dcn h GLY 113 N 0.55 0.35 2.00 0.00 0.00 -1.70 -2.33 103.07 101.94 2dcn h GLY 113 Ca 0.36 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2dcn h GLY 113 CO -0.13 0.30 0.00 -1.14 0.00 0.00 0.00 176.54 175.57 2dcn n SER 114 N -4.04 0.35 -0.59 0.19 3.41 -0.88 -3.00 113.62 109.06 2dcn n SER 114 Ca -0.01 0.56 0.12 0.00 -0.26 0.00 0.00 58.87 59.27 2dcn n SER 114 Cb 0.47 -0.64 0.40 0.00 -0.26 0.00 0.00 64.21 64.18 2dcn n SER 114 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dcn n LYS 115 N -1.86 1.79 -1.60 4.33 5.02 -0.87 -4.32 118.16 120.64 2dcn n LYS 115 Ca 0.04 -1.18 -0.52 0.00 -2.02 0.00 0.00 58.31 54.63 2dcn n LYS 115 Cb 0.28 -1.43 -0.06 0.00 -0.02 0.00 0.00 35.03 33.80 2dcn n LYS 115 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2dcn n LEU 116 N 0.41 1.76 -4.16 -0.35 7.94 -1.16 -4.89 117.00 116.54 2dcn n LEU 116 Ca 0.17 1.11 -0.10 0.00 -1.11 0.00 0.00 56.01 56.08 2dcn n LEU 116 Cb 0.37 -1.19 -0.10 0.00 0.53 0.00 0.00 43.42 43.03 2dcn n LEU 116 CO 0.14 -0.96 -0.32 -0.94 -1.11 0.00 0.00 177.39 174.20 2dcn s SER 117 N 0.83 0.59 0.39 1.96 1.04 -1.26 -1.30 113.70 115.94 2dcn s SER 117 Ca 0.86 -1.16 0.17 0.00 0.48 0.00 0.00 55.95 56.30 2dcn s SER 117 Cb -0.96 0.23 1.07 0.00 0.10 0.00 0.00 66.02 66.45 2dcn s SER 117 CO 0.49 -0.66 1.79 -0.65 0.98 0.00 0.00 173.24 175.19 2dcn h PRO 118 N 2.88 0.42 -0.07 4.02 0.11 -1.83 0.44 132.00 137.96 2dcn h PRO 118 Ca -0.35 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.75 2dcn h PRO 118 Cb 1.19 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2dcn h PRO 118 CO 0.61 0.28 0.24 0.93 -0.21 0.00 0.00 178.00 179.85 2dcn h GLU 119 N 0.43 0.00 -0.00 1.05 3.07 -1.96 0.46 114.58 117.63 2dcn h GLU 119 Ca 0.56 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 2dcn h GLU 119 Cb 1.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.28 2dcn h GLU 119 CO -0.27 0.00 -0.44 -0.25 -1.40 0.00 0.00 179.01 176.64 2dcn n ASP 120 N -3.18 0.94 -4.35 1.42 8.00 0.15 -4.75 116.55 114.78 2dcn n ASP 120 Ca -0.01 -0.74 -0.45 0.00 0.71 0.00 0.00 54.79 54.30 2dcn n ASP 120 Cb 0.32 0.30 -0.05 0.00 -0.02 0.00 0.00 41.12 41.67 2dcn n ASP 120 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dcn s VAL 121 N -2.73 5.09 -0.27 2.53 1.01 0.15 -4.99 120.40 121.19 2dcn s VAL 121 Ca 0.17 -1.23 -0.16 0.00 0.00 0.00 0.00 61.98 60.77 2dcn s VAL 121 Cb 0.18 -4.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 2dcn s VAL 121 CO 0.63 -0.89 0.41 -0.62 0.00 0.00 0.00 175.10 174.63 2dcn s ASP 122 N 3.39 6.30 0.28 3.32 2.15 -1.26 -4.98 116.67 125.86 2dcn s ASP 122 Ca 0.06 0.31 0.02 0.00 0.43 0.00 0.00 52.55 53.38 2dcn s ASP 122 Cb -0.27 -2.23 0.67 0.00 -0.30 0.00 0.00 42.92 40.79 2dcn s ASP 122 CO 0.05 -0.23 1.70 -0.33 -0.17 0.00 0.00 175.17 176.19 2dcn h GLU 123 N 8.16 0.37 -0.85 4.34 5.08 -1.96 -1.23 114.58 128.49 2dcn h GLU 123 Ca -0.31 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.06 2dcn h GLU 123 Cb 1.15 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.27 2dcn h GLU 123 CO 0.67 0.25 0.56 1.49 -1.00 0.00 0.00 179.01 180.97 2dcn h GLU 124 N 0.38 1.04 0.05 2.33 4.81 -2.00 -1.71 114.58 119.49 2dcn h GLU 124 Ca 0.53 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.59 2dcn h GLU 124 Cb 0.98 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 30.14 2dcn h GLU 124 CO -0.52 0.69 -0.46 -0.92 -0.73 0.00 0.00 179.01 177.07 2dcn h TYR 125 N 1.07 0.37 -0.31 0.92 -0.00 -1.69 -3.33 116.97 114.01 2dcn h TYR 125 Ca 0.33 -0.24 0.00 0.00 -0.00 0.00 0.00 58.73 58.83 2dcn h TYR 125 Cb -0.00 -0.03 -0.02 0.00 -0.00 0.00 0.00 36.73 36.69 2dcn h TYR 125 CO -0.00 1.12 0.20 0.28 -0.00 0.00 0.00 178.16 179.76 2dcn h VAL 126 N -0.49 1.08 0.00 1.81 2.07 -1.15 -0.81 116.25 118.77 2dcn h VAL 126 Ca -0.07 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2dcn h VAL 126 Cb 1.28 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2dcn h VAL 126 CO 0.09 0.08 -0.15 0.11 0.02 0.00 0.00 177.57 177.72 2dcn h LYS 127 N 0.43 0.00 0.00 1.57 1.57 -1.42 -2.40 116.57 116.32 2dcn h LYS 127 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2dcn h LYS 127 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2dcn h LYS 127 CO -0.02 0.15 0.00 -1.13 -0.57 0.00 0.00 179.45 177.87 2dcn n SER 128 N -3.97 0.00 -4.85 0.86 3.41 -0.31 -4.83 113.62 103.94 2dcn n SER 128 Ca -0.02 0.50 -0.34 0.00 -0.26 0.00 0.00 58.87 58.75 2dcn n SER 128 Cb 0.23 -0.50 -0.06 0.00 -0.26 0.00 0.00 64.21 63.63 2dcn n SER 128 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dcn s ALA 129 N -3.00 3.42 -0.12 7.33 0.00 -0.90 -4.80 121.76 123.69 2dcn s ALA 129 Ca 0.07 -0.01 0.16 0.00 0.00 0.00 0.00 51.96 52.18 2dcn s ALA 129 Cb 0.10 -2.68 -0.09 0.00 0.00 0.00 0.00 23.12 20.45 2dcn s ALA 129 CO 0.28 0.38 1.01 -0.44 0.00 0.00 0.00 175.76 176.99 2dcn h ASP 130 N 2.75 0.00 -3.28 0.00 3.32 -1.23 -3.47 116.42 114.51 2dcn h ASP 130 Ca -0.48 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.43 2dcn h ASP 130 Cb 1.18 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.46 2dcn h ASP 130 CO 0.66 0.59 -0.36 -0.22 -1.72 0.00 0.00 179.24 178.20 2dcn s LEU 131 N -6.02 0.08 -0.22 1.55 2.96 -1.03 -4.43 118.68 111.58 2dcn s LEU 131 Ca -0.01 0.77 -0.05 0.00 -0.22 0.00 0.00 54.13 54.62 2dcn s LEU 131 Cb 0.08 1.15 -0.02 0.00 0.50 0.00 0.00 46.19 47.91 2dcn s LEU 131 CO 0.79 -0.18 0.00 -0.69 -1.32 0.00 0.00 176.35 174.95 2dcn s VAL 132 N 1.32 3.83 -0.02 1.68 1.01 -0.31 -1.00 120.40 126.91 2dcn s VAL 132 Ca -0.09 -0.34 0.07 0.00 0.00 0.00 0.00 61.98 61.62 2dcn s VAL 132 Cb -0.09 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 2dcn s VAL 132 CO -0.11 0.41 -0.25 -2.28 0.00 0.00 0.00 175.10 172.87 2dcn s HIS 133 N 1.30 2.27 0.00 5.22 2.46 0.67 -0.57 115.29 126.64 2dcn s HIS 133 Ca 0.04 -0.47 0.00 0.00 0.47 0.00 0.00 55.06 55.10 2dcn s HIS 133 Cb -0.15 -1.46 0.00 0.00 -0.13 0.00 0.00 32.58 30.84 2dcn s HIS 133 CO 0.01 -0.07 0.00 0.45 -2.47 0.00 0.00 174.74 172.66 2dcn n SER 134 N 2.54 0.00 -3.99 9.88 2.88 -0.86 -1.54 113.62 122.52 2dcn n SER 134 Ca -0.16 -0.42 -0.10 0.00 -1.33 0.00 0.00 58.87 56.87 2dcn n SER 134 Cb 0.51 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.91 2dcn n SER 134 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dcn s SER 135 N 0.47 -0.05 0.57 -3.46 1.04 -1.26 -1.48 113.70 109.53 2dcn s SER 135 Ca 0.00 -0.92 0.26 0.00 0.48 0.00 0.00 55.95 55.77 2dcn s SER 135 Cb 0.00 0.53 1.69 0.00 0.10 0.00 0.00 66.02 68.34 2dcn s SER 135 CO 0.00 -1.05 2.23 1.23 0.98 0.00 0.00 173.24 176.63 2dcn h GLY 136 N 2.35 0.00 0.84 7.32 0.00 -1.06 -2.57 103.07 109.95 2dcn h GLY 136 Ca -0.28 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 2dcn h GLY 136 CO 0.40 0.00 0.03 -2.22 0.00 0.00 0.00 176.54 174.75 2dcn h ILE 137 N 0.00 1.17 -0.83 2.60 2.04 -1.76 -2.47 117.51 118.25 2dcn h ILE 137 Ca 0.00 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2dcn h ILE 137 Cb 0.01 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 2dcn h ILE 137 CO -0.00 0.15 0.54 0.74 0.00 0.00 0.00 178.15 179.57 2dcn h THR 138 N -0.02 1.22 -0.30 -0.27 2.02 -1.81 -1.93 112.91 111.82 2dcn h THR 138 Ca 0.03 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 2dcn h THR 138 Cb 0.20 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.61 2dcn h THR 138 CO -0.00 0.22 0.11 -0.07 0.37 0.00 0.00 175.52 176.15 2dcn h LEU 139 N 1.14 0.37 0.00 2.58 3.38 -1.40 -3.29 115.31 118.09 2dcn h LEU 139 Ca 0.30 -0.03 -0.24 0.00 0.09 0.00 0.00 57.88 58.00 2dcn h LEU 139 Cb -0.10 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2dcn h LEU 139 CO -0.06 0.35 -1.58 0.00 0.09 0.00 0.00 178.44 177.24 2dcn h ALA 140 N 1.71 0.72 0.00 1.53 0.00 -0.89 -3.40 119.26 118.94 2dcn h ALA 140 Ca 0.11 -1.22 -0.04 0.00 0.00 0.00 0.00 54.91 53.76 2dcn h ALA 140 Cb 0.10 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2dcn h ALA 140 CO -0.01 1.33 -0.17 -0.84 0.00 0.00 0.00 179.25 179.56 2dcn h ILE 141 N 0.00 0.46 -1.08 0.00 3.07 -1.49 -3.47 117.51 115.00 2dcn h ILE 141 Ca -0.23 -0.91 0.37 0.00 1.55 0.00 0.00 64.86 65.64 2dcn h ILE 141 Cb 1.85 1.65 -0.16 0.00 -0.27 0.00 0.00 36.82 39.89 2dcn h ILE 141 CO 0.07 0.17 0.97 -0.94 -1.05 0.00 0.00 178.15 177.36 2dcn s SER 142 N -6.09 -0.01 0.15 2.16 1.04 -1.26 -4.86 113.70 104.83 2dcn s SER 142 Ca 0.00 -0.02 0.14 0.00 0.48 0.00 0.00 55.95 56.55 2dcn s SER 142 Cb 0.10 0.03 -0.07 0.00 0.10 0.00 0.00 66.02 66.18 2dcn s SER 142 CO 0.61 -0.05 1.14 0.77 0.98 0.00 0.00 173.24 176.69 2dcn h SER 143 N 2.00 0.00 -0.49 7.02 4.64 -1.87 -2.46 113.55 122.39 2dcn h SER 143 Ca -0.25 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.00 2dcn h SER 143 Cb 1.17 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 2dcn h SER 143 CO 0.27 0.65 0.03 0.71 -0.87 0.00 0.00 176.83 177.61 2dcn h THR 144 N 0.00 1.26 -0.34 2.95 1.35 -1.84 -0.12 112.91 116.17 2dcn h THR 144 Ca -0.08 -1.01 -0.08 0.00 -0.55 0.00 0.00 66.41 64.68 2dcn h THR 144 Cb 1.56 0.96 -0.02 0.00 -1.73 0.00 0.00 68.15 68.93 2dcn h THR 144 CO 0.07 0.36 -0.14 0.00 -0.25 0.00 0.00 175.52 175.55 2dcn h ALA 145 N 0.94 1.12 -0.38 6.62 0.00 -1.22 0.60 119.26 126.94 2dcn h ALA 145 Ca 0.14 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2dcn h ALA 145 Cb 0.47 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2dcn h ALA 145 CO 0.02 0.55 0.14 -0.22 0.00 0.00 0.00 179.25 179.73 2dcn h LYS 146 N 0.54 0.58 -0.05 0.00 3.64 -1.18 -2.53 116.57 117.58 2dcn h LYS 146 Ca 0.09 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 2dcn h LYS 146 Cb 0.56 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2dcn h LYS 146 CO 0.04 0.58 -0.41 0.93 -2.27 0.00 0.00 179.45 178.31 2dcn h GLU 147 N 0.47 0.10 -0.89 1.90 4.39 -0.70 -2.03 114.58 117.83 2dcn h GLU 147 Ca 0.13 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.81 2dcn h GLU 147 Cb 0.22 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.82 2dcn h GLU 147 CO -0.01 0.50 0.59 0.00 -1.16 0.00 0.00 179.01 178.93 2dcn h ALA 148 N 1.50 1.42 -0.26 3.43 0.00 -0.73 0.18 119.26 124.80 2dcn h ALA 148 Ca 0.01 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2dcn h ALA 148 Cb 0.77 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2dcn h ALA 148 CO 0.06 0.51 -0.11 0.28 0.00 0.00 0.00 179.25 179.99 2dcn h VAL 149 N 1.14 1.30 -0.19 0.00 2.07 -0.96 -1.85 116.25 117.76 2dcn h VAL 149 Ca 0.34 -1.18 0.03 0.00 0.82 0.00 0.00 66.70 66.71 2dcn h VAL 149 Cb -0.03 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2dcn h VAL 149 CO -0.09 0.37 0.03 1.88 0.02 0.00 0.00 177.57 179.77 2dcn h TYR 150 N 0.26 0.05 -0.16 1.57 0.05 -1.20 0.25 116.97 117.78 2dcn h TYR 150 Ca 0.06 0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.89 2dcn h TYR 150 Cb 0.61 0.01 -0.04 0.00 1.01 0.00 0.00 36.73 38.32 2dcn h TYR 150 CO 0.06 0.01 -0.07 -0.22 -1.05 0.00 0.00 178.16 176.89 2dcn h LYS 151 N 0.10 -0.05 -0.48 4.88 3.64 -0.91 -0.10 116.57 123.65 2dcn h LYS 151 Ca 0.09 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2dcn h LYS 151 Cb 0.09 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2dcn h LYS 151 CO -0.12 -0.03 0.05 0.00 -2.27 0.00 0.00 179.45 177.07 2dcn h ALA 152 N 1.10 0.64 -0.64 5.00 0.00 -1.10 -1.88 119.26 122.38 2dcn h ALA 152 Ca 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2dcn h ALA 152 Cb 0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2dcn h ALA 152 CO -0.20 0.40 0.32 0.74 0.00 0.00 0.00 179.25 180.52 2dcn h PHE 153 N 0.68 0.89 -0.20 0.00 -1.00 -0.83 0.31 116.94 116.80 2dcn h PHE 153 Ca 0.14 -0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.89 2dcn h PHE 153 Cb 0.44 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 2dcn h PHE 153 CO 0.03 0.64 0.11 0.93 -1.61 0.00 0.00 178.31 178.42 2dcn h GLU 154 N 0.90 0.27 -0.16 1.51 5.08 -0.59 -2.97 114.58 118.62 2dcn h GLU 154 Ca 0.23 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.48 2dcn h GLU 154 Cb 0.07 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2dcn h GLU 154 CO -0.03 0.25 -0.26 0.82 -1.00 0.00 0.00 179.01 178.78 2dcn h ILE 155 N 0.22 1.25 -3.33 3.13 2.04 -1.09 -3.46 117.51 116.27 2dcn h ILE 155 Ca 0.07 -1.18 -0.52 0.00 1.00 0.00 0.00 64.86 64.22 2dcn h ILE 155 Cb 0.05 1.42 0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2dcn h ILE 155 CO -0.01 0.36 0.61 0.00 0.00 0.00 0.00 178.15 179.11 2dcn s ALA 156 N -4.45 3.48 0.06 1.87 0.00 0.08 -4.88 121.76 117.91 2dcn s ALA 156 Ca -0.05 1.00 -0.19 0.00 0.00 0.00 0.00 51.96 52.71 2dcn s ALA 156 Cb 0.14 -3.46 -0.11 0.00 0.00 0.00 0.00 23.12 19.69 2dcn s ALA 156 CO 0.76 -0.46 1.43 0.77 0.00 0.00 0.00 175.76 178.25 2dcn h SER 157 N 5.78 0.42 -3.84 0.00 0.02 -1.89 -3.45 113.55 110.58 2dcn h SER 157 Ca -0.44 -0.40 -0.54 0.00 -0.84 0.00 0.00 61.79 59.57 2dcn h SER 157 Cb 1.21 -0.12 -0.31 0.00 0.14 0.00 0.00 62.40 63.32 2dcn h SER 157 CO 0.78 0.73 -0.83 0.20 -1.14 0.00 0.00 176.83 176.57 2dcn s ASN 158 N -6.06 2.01 0.02 3.07 -0.87 -1.26 -5.02 114.94 106.83 2dcn s ASN 158 Ca -0.14 -0.33 0.07 0.00 -1.57 0.00 0.00 52.86 50.90 2dcn s ASN 158 Cb 0.06 -0.59 -0.02 0.00 -0.02 0.00 0.00 41.25 40.68 2dcn s ASN 158 CO 0.75 0.13 -0.22 -0.13 -2.57 0.00 0.00 177.10 175.07 2dcn s ARG 159 N 0.11 1.61 -0.01 -0.60 0.52 -1.26 -1.17 118.95 118.16 2dcn s ARG 159 Ca -0.05 -0.89 0.04 0.00 -0.52 0.00 0.00 55.73 54.31 2dcn s ARG 159 Cb -0.11 -1.66 -0.01 0.00 0.52 0.00 0.00 34.95 33.69 2dcn s ARG 159 CO 0.02 0.44 -0.12 0.45 0.02 0.00 0.00 175.30 176.11 2dcn s SER 160 N -0.89 1.45 -0.04 0.23 0.15 0.27 -0.95 113.70 113.92 2dcn s SER 160 Ca 0.08 -0.22 -0.01 0.00 0.70 0.00 0.00 55.95 56.50 2dcn s SER 160 Cb -0.09 -0.16 0.03 0.00 -1.71 0.00 0.00 66.02 64.09 2dcn s SER 160 CO 0.01 0.15 0.08 0.12 1.20 0.00 0.00 173.24 174.80 2dcn s PHE 161 N -0.29 -0.05 -0.22 3.44 2.19 -0.36 -2.04 117.98 120.65 2dcn s PHE 161 Ca 0.05 0.29 -0.08 0.00 0.33 0.00 0.00 56.93 57.52 2dcn s PHE 161 Cb -0.05 -0.20 -0.04 0.00 -1.31 0.00 0.00 43.02 41.43 2dcn s PHE 161 CO -0.00 -0.13 0.08 0.34 1.83 0.00 0.00 175.22 177.33 2dcn s ASP 162 N 1.25 5.49 0.22 6.13 3.68 -0.55 -0.27 116.67 132.63 2dcn s ASP 162 Ca -0.08 -0.04 -0.08 0.00 2.13 0.00 0.00 52.55 54.48 2dcn s ASP 162 Cb -0.12 -1.97 0.25 0.00 -1.45 0.00 0.00 42.92 39.63 2dcn s ASP 162 CO -0.04 0.06 1.84 0.74 0.13 0.00 0.00 175.17 177.90 2dcn h THR 163 N 5.20 1.05 -6.80 1.71 2.02 -1.13 -1.46 112.91 113.51 2dcn h THR 163 Ca -0.37 -0.30 -0.26 0.00 0.77 0.00 0.00 66.41 66.25 2dcn h THR 163 Cb 1.17 0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 2dcn h THR 163 CO 0.63 0.16 -0.43 0.59 0.37 0.00 0.00 175.52 176.84 2dcn n ASN 164 N -4.67 -1.03 -4.73 4.18 3.02 -1.26 -2.74 115.26 108.03 2dcn n ASN 164 Ca 0.10 -0.56 -0.41 0.00 -0.03 0.00 0.00 54.58 53.67 2dcn n ASN 164 Cb 0.14 -0.68 -0.03 0.00 -0.61 0.00 0.00 39.78 38.59 2dcn n ASN 164 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2dcn s ILE 165 N -4.11 3.42 -0.22 2.41 1.01 -1.26 -3.38 121.20 119.07 2dcn s ILE 165 Ca 0.14 1.13 -0.00 0.00 0.00 0.00 0.00 60.65 61.92 2dcn s ILE 165 Cb -0.08 -3.72 0.06 0.00 0.01 0.00 0.00 42.46 38.73 2dcn s ILE 165 CO 0.42 0.15 -0.03 -0.13 0.00 0.00 0.00 174.94 175.35 2dcn s ARG 166 N 0.17 1.40 0.14 2.79 1.81 -1.26 -5.00 118.95 119.00 2dcn s ARG 166 Ca 0.57 -0.85 0.17 0.00 -1.72 0.00 0.00 55.73 53.90 2dcn s ARG 166 Cb -0.35 -2.47 0.74 0.00 -0.45 0.00 0.00 34.95 32.43 2dcn s ARG 166 CO 0.35 -0.60 1.52 1.28 -0.68 0.00 0.00 175.30 177.17 2dcn n LEU 167 N 4.76 0.32 0.17 2.53 4.77 -1.26 -1.36 117.00 126.93 2dcn n LEU 167 Ca -0.11 0.60 0.13 0.00 -0.03 0.00 0.00 56.01 56.59 2dcn n LEU 167 Cb 0.45 -0.57 0.32 0.00 -2.33 0.00 0.00 43.42 41.28 2dcn n LEU 167 CO 0.17 -0.49 0.86 0.11 -1.33 0.00 0.00 177.39 176.71 2dcn h LYS 168 N 0.00 0.00 0.00 3.23 1.57 -1.99 -3.33 116.57 116.05 2dcn h LYS 168 Ca 0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 2dcn h LYS 168 Cb 0.23 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.48 2dcn h LYS 168 CO 0.00 0.00 -2.22 1.28 -0.57 0.00 0.00 179.45 177.94 2dcn n LEU 169 N -2.68 0.14 -3.44 2.94 4.77 -0.46 -5.03 117.00 113.24 2dcn n LEU 169 Ca 0.04 0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 55.97 2dcn n LEU 169 Cb 0.46 0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 41.91 2dcn n LEU 169 CO 0.31 0.41 0.44 -1.66 -1.33 0.00 0.00 177.39 175.56 2dcn s TRP 170 N -2.65 -0.53 0.77 -1.77 -2.14 -1.07 -4.90 118.94 106.65 2dcn s TRP 170 Ca -0.09 0.42 -0.13 0.00 2.66 0.00 0.00 56.10 58.97 2dcn s TRP 170 Cb 0.07 0.54 0.06 0.00 -3.10 0.00 0.00 33.47 31.04 2dcn s TRP 170 CO 0.84 -0.78 1.15 -1.54 -2.66 0.00 0.00 176.95 173.95 2dcn s SER 171 N -2.50 4.16 0.41 -2.66 1.04 -1.26 -4.18 113.70 108.71 2dcn s SER 171 Ca -0.00 2.13 0.09 0.00 0.48 0.00 0.00 55.95 58.65 2dcn s SER 171 Cb -0.01 -2.56 0.88 0.00 0.10 0.00 0.00 66.02 64.43 2dcn s SER 171 CO -0.09 -2.27 2.01 0.00 0.98 0.00 0.00 173.24 173.86 2dcn h ALA 172 N -0.75 1.66 -0.11 5.32 0.00 -1.95 -0.39 119.26 123.04 2dcn h ALA 172 Ca -0.46 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.26 2dcn h ALA 172 Cb 1.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2dcn h ALA 172 CO 0.49 0.27 -0.30 1.49 0.00 0.00 0.00 179.25 181.20 2dcn h GLU 173 N 0.35 0.39 -0.79 0.00 4.81 -1.92 -1.27 114.58 116.16 2dcn h GLU 173 Ca 0.09 -0.28 -0.03 0.00 -0.13 0.00 0.00 59.36 59.01 2dcn h GLU 173 Cb 0.13 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 2dcn h GLU 173 CO -0.01 0.90 0.38 1.49 -0.73 0.00 0.00 179.01 181.04 2dcn h GLU 174 N -0.04 1.13 -0.41 1.92 4.57 -1.88 -1.58 114.58 118.29 2dcn h GLU 174 Ca -0.01 -0.16 -0.10 0.00 -1.18 0.00 0.00 59.36 57.92 2dcn h GLU 174 Cb 0.91 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.29 2dcn h GLU 174 CO 0.06 0.87 -0.12 0.00 -1.18 0.00 0.00 179.01 178.64 2dcn h ALA 175 N 1.29 0.56 -0.06 2.92 0.00 -0.96 -1.46 119.26 121.55 2dcn h ALA 175 Ca 0.27 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2dcn h ALA 175 Cb 0.11 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2dcn h ALA 175 CO -0.03 0.46 -0.12 -0.22 0.00 0.00 0.00 179.25 179.34 2dcn h LYS 176 N 0.62 -0.16 -0.07 0.00 3.64 -1.13 -2.70 116.57 116.77 2dcn h LYS 176 Ca 0.10 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2dcn h LYS 176 Cb 0.66 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2dcn h LYS 176 CO 0.05 -0.11 0.03 -0.09 -2.27 0.00 0.00 179.45 177.06 2dcn h ARG 177 N -0.16 0.09 -0.16 1.90 2.43 -1.05 -1.93 114.38 115.50 2dcn h ARG 177 Ca 0.06 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.10 2dcn h ARG 177 Cb 0.25 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2dcn h ARG 177 CO -0.16 0.19 -0.41 0.93 -1.51 0.00 0.00 179.97 179.01 2dcn h GLU 178 N -0.03 0.37 0.00 0.20 4.39 -1.33 -0.48 114.58 117.71 2dcn h GLU 178 Ca 0.02 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 2dcn h GLU 178 Cb 0.13 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2dcn h GLU 178 CO -0.00 0.72 -0.10 0.82 -1.16 0.00 0.00 179.01 179.28 2dcn h ILE 179 N 0.31 1.63 -0.94 3.13 2.04 -1.47 -1.31 117.51 120.90 2dcn h ILE 179 Ca 0.03 -2.00 0.13 0.00 1.00 0.00 0.00 64.86 64.02 2dcn h ILE 179 Cb 0.85 2.96 -0.09 0.00 -0.74 0.00 0.00 36.82 39.81 2dcn h ILE 179 CO 0.07 0.53 0.56 -0.07 0.00 0.00 0.00 178.15 179.24 2dcn h LEU 180 N -0.73 0.79 -0.46 1.44 3.38 -1.39 0.24 115.31 118.58 2dcn h LEU 180 Ca -0.01 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2dcn h LEU 180 Cb 0.92 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 2dcn h LEU 180 CO 0.02 0.40 0.27 0.50 0.09 0.00 0.00 178.44 179.72 2dcn h LYS 181 N 0.86 0.53 -0.18 1.13 3.64 -1.06 0.41 116.57 121.90 2dcn h LYS 181 Ca 0.48 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.68 2dcn h LYS 181 Cb 0.54 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2dcn h LYS 181 CO -0.29 0.35 -0.50 1.25 -2.27 0.00 0.00 179.45 177.99 2dcn h LEU 182 N 0.54 0.53 -0.47 5.20 5.85 -0.24 -2.68 115.31 124.04 2dcn h LEU 182 Ca 0.18 -0.26 -0.17 0.00 0.84 0.00 0.00 57.88 58.47 2dcn h LEU 182 Cb 0.02 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2dcn h LEU 182 CO -0.09 0.94 -0.64 -0.07 -0.34 0.00 0.00 178.44 178.24 2dcn h LEU 183 N 0.38 0.55 -0.33 2.25 3.38 -0.43 -1.87 115.31 119.24 2dcn h LEU 183 Ca 0.02 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.67 2dcn h LEU 183 Cb 1.01 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2dcn h LEU 183 CO 0.09 1.04 0.20 0.28 0.09 0.00 0.00 178.44 180.15 2dcn h SER 184 N 0.35 0.34 -0.16 -0.43 0.02 -0.83 -3.24 113.55 109.60 2dcn h SER 184 Ca -0.01 -0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.75 2dcn h SER 184 Cb 1.19 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.66 2dcn h SER 184 CO 0.11 0.25 -0.62 0.50 -1.14 0.00 0.00 176.83 175.93 2dcn h LYS 185 N 0.42 0.69 -4.92 3.45 3.64 -1.45 -3.45 116.57 114.96 2dcn h LYS 185 Ca 0.12 -0.54 -0.65 0.00 -1.27 0.00 0.00 60.65 58.32 2dcn h LYS 185 Cb -0.02 0.10 -0.35 0.00 -0.41 0.00 0.00 32.23 31.54 2dcn h LYS 185 CO -0.04 1.16 -0.85 -0.06 -2.27 0.00 0.00 179.45 177.39 2dcn s PHE 186 N -3.80 2.63 0.22 1.91 0.40 -0.71 -5.10 117.98 113.54 2dcn s PHE 186 Ca -0.11 -1.58 -0.30 0.00 -0.60 0.00 0.00 56.93 54.33 2dcn s PHE 186 Cb 0.08 -1.82 -0.09 0.00 0.51 0.00 0.00 43.02 41.70 2dcn s PHE 186 CO 0.87 -0.78 1.15 -1.58 0.70 0.00 0.00 175.22 175.59 2dcn s HIS 187 N 1.33 3.49 0.00 0.36 5.65 -1.26 -4.50 115.29 120.37 2dcn s HIS 187 Ca 0.04 1.55 0.01 0.00 0.25 0.00 0.00 55.06 56.90 2dcn s HIS 187 Cb -0.14 -3.36 -0.04 0.00 -1.18 0.00 0.00 32.58 27.86 2dcn s HIS 187 CO -0.12 -0.90 0.04 -0.51 -0.65 0.00 0.00 174.74 172.60 2dcn s LEU 188 N -0.74 3.71 -0.05 8.88 1.43 0.21 -4.69 118.68 127.43 2dcn s LEU 188 Ca 0.49 0.07 -0.25 0.00 -1.03 0.00 0.00 54.13 53.41 2dcn s LEU 188 Cb -0.32 -2.16 -0.22 0.00 0.03 0.00 0.00 46.19 43.52 2dcn s LEU 188 CO 0.39 0.27 1.08 0.50 0.23 0.00 0.00 176.35 178.82 2dcn h LYS 189 N 4.18 0.12 -5.26 1.70 1.63 -1.33 -1.38 116.57 116.22 2dcn h LYS 189 Ca -0.49 -0.10 -0.62 0.00 -0.85 0.00 0.00 60.65 58.58 2dcn h LYS 189 Cb 1.18 0.02 -0.33 0.00 -0.60 0.00 0.00 32.23 32.51 2dcn h LYS 189 CO 0.60 0.80 -0.86 -0.06 -3.45 0.00 0.00 179.45 176.48 2dcn s PHE 190 N -3.40 2.13 -0.17 1.91 0.40 -0.86 -1.29 117.98 116.70 2dcn s PHE 190 Ca -0.16 -0.78 -0.00 0.00 -0.60 0.00 0.00 56.93 55.39 2dcn s PHE 190 Cb 0.01 -1.44 0.00 0.00 0.51 0.00 0.00 43.02 42.10 2dcn s PHE 190 CO 0.72 -0.31 -0.15 -1.17 0.70 0.00 0.00 175.22 175.01 2dcn s LEU 191 N 0.28 2.45 -0.19 -0.37 2.96 -0.71 -1.23 118.68 121.87 2dcn s LEU 191 Ca -0.13 -0.51 -0.01 0.00 -0.22 0.00 0.00 54.13 53.27 2dcn s LEU 191 Cb -0.16 -1.57 0.00 0.00 0.50 0.00 0.00 46.19 44.97 2dcn s LEU 191 CO 0.06 0.04 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.37 2dcn s ILE 192 N 1.06 2.69 0.16 6.68 1.09 0.63 -0.93 121.20 132.60 2dcn s ILE 192 Ca -0.01 -0.73 -0.03 0.00 -1.10 0.00 0.00 60.65 58.78 2dcn s ILE 192 Cb -0.15 -2.18 0.01 0.00 -1.06 0.00 0.00 42.46 39.09 2dcn s ILE 192 CO -0.04 0.49 0.27 1.07 -0.10 0.00 0.00 174.94 176.63 2dcn n THR 193 N 4.56 0.00 -4.15 2.92 5.66 -0.82 -0.52 114.28 121.94 2dcn n THR 193 Ca -0.19 -0.68 -0.16 0.00 -3.05 0.00 0.00 64.05 59.97 2dcn n THR 193 Cb 0.51 0.48 -0.05 0.00 -1.55 0.00 0.00 70.33 69.71 2dcn n THR 193 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2dcn s ASP 194 N -1.96 1.11 0.32 1.09 3.84 -1.26 -0.99 116.67 118.82 2dcn s ASP 194 Ca 0.11 -1.56 0.09 0.00 -0.00 0.00 0.00 52.55 51.19 2dcn s ASP 194 Cb -0.01 0.63 0.53 0.00 -1.38 0.00 0.00 42.92 42.68 2dcn s ASP 194 CO 0.08 -1.22 1.73 0.71 -0.00 0.00 0.00 175.17 176.47 2dcn h THR 195 N 2.13 1.31 -0.96 2.11 1.35 -1.83 -2.04 112.91 114.99 2dcn h THR 195 Ca -0.27 -1.51 0.05 0.00 -0.55 0.00 0.00 66.41 64.12 2dcn h THR 195 Cb 1.24 1.73 -0.06 0.00 -1.73 0.00 0.00 68.15 69.33 2dcn h THR 195 CO 0.38 0.44 0.62 0.44 -0.25 0.00 0.00 175.52 177.16 2dcn h ASP 196 N 0.12 1.02 0.53 5.36 3.32 -1.90 -2.07 116.42 122.79 2dcn h ASP 196 Ca 0.01 -0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.76 2dcn h ASP 196 Cb 0.80 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2dcn h ASP 196 CO 0.06 0.68 -1.39 0.44 -1.72 0.00 0.00 179.24 177.31 2dcn h ASP 197 N 1.18 0.44 -0.99 6.45 5.19 -1.91 -3.14 116.42 123.63 2dcn h ASP 197 Ca 0.39 -0.52 0.11 0.00 -0.62 0.00 0.00 57.03 56.38 2dcn h ASP 197 Cb 0.06 -0.14 -0.08 0.00 0.18 0.00 0.00 39.33 39.34 2dcn h ASP 197 CO -0.14 1.42 0.63 0.28 -3.12 0.00 0.00 179.24 178.31 2dcn h SER 198 N 0.08 0.94 -0.84 6.45 0.02 -1.31 0.62 113.55 119.50 2dcn h SER 198 Ca -0.19 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 2dcn h SER 198 Cb 2.01 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 64.36 2dcn h SER 198 CO 0.19 0.52 0.44 0.50 -1.14 0.00 0.00 176.83 177.34 2dcn h LYS 199 N 1.03 1.19 -0.16 3.45 3.64 -1.14 0.15 116.57 124.73 2dcn h LYS 199 Ca 0.48 -0.15 -0.22 0.00 -1.27 0.00 0.00 60.65 59.48 2dcn h LYS 199 Cb 0.41 -0.22 0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2dcn h LYS 199 CO -0.24 0.89 -0.76 0.82 -2.27 0.00 0.00 179.45 177.88 2dcn h ILE 200 N 1.18 1.28 0.07 2.00 2.04 -1.29 -2.36 117.51 120.42 2dcn h ILE 200 Ca 0.29 -1.97 -0.23 0.00 1.00 0.00 0.00 64.86 63.95 2dcn h ILE 200 Cb 0.07 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 2dcn h ILE 200 CO -0.04 0.62 -1.22 0.40 0.00 0.00 0.00 178.15 177.91 2dcn h ILE 201 N 0.53 1.07 -0.20 -0.67 2.04 -0.73 -3.39 117.51 116.16 2dcn h ILE 201 Ca -0.05 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 63.49 2dcn h ILE 201 Cb 1.39 2.64 0.00 0.00 -0.74 0.00 0.00 36.82 40.11 2dcn h ILE 201 CO 0.16 0.59 0.00 0.18 0.00 0.00 0.00 178.15 179.07 2dcn n LEU 202 N -4.14 2.49 -3.67 1.44 4.77 0.51 -4.97 117.00 113.44 2dcn n LEU 202 Ca -0.26 -1.54 -0.28 0.00 -0.03 0.00 0.00 56.01 53.90 2dcn n LEU 202 Cb 0.79 -0.13 0.02 0.00 -2.33 0.00 0.00 43.42 41.77 2dcn n LEU 202 CO 0.34 0.57 0.06 0.61 -1.33 0.00 0.00 177.39 177.63 2dcn n GLY 203 N 0.58 -0.50 2.78 -0.72 0.00 -0.89 -4.96 105.19 101.48 2dcn n GLY 203 Ca 0.09 0.16 -0.18 0.00 0.00 0.00 0.00 46.02 46.10 2dcn n GLY 203 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dcn s GLU 204 N -6.37 0.17 0.24 1.61 2.56 -1.12 -4.93 118.70 110.86 2dcn s GLU 204 Ca 0.56 0.28 0.22 0.00 0.00 0.00 0.00 54.97 56.03 2dcn s GLU 204 Cb -0.28 -1.03 0.05 0.00 2.00 0.00 0.00 34.13 34.87 2dcn s GLU 204 CO 0.69 -0.59 1.13 0.77 -0.56 0.00 0.00 175.26 176.70 2dcn h SER 205 N 8.32 0.00 -2.99 -1.70 0.02 -1.83 -2.88 113.55 112.48 2dcn h SER 205 Ca -0.16 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.24 2dcn h SER 205 Cb 1.15 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 2dcn h SER 205 CO 0.26 0.03 0.77 -0.62 -1.14 0.00 0.00 176.83 176.12 2dcn s ASP 206 N -5.52 6.93 0.26 3.07 2.15 -1.26 -4.79 116.67 117.51 2dcn s ASP 206 Ca 0.01 2.02 -0.03 0.00 0.43 0.00 0.00 52.55 54.97 2dcn s ASP 206 Cb 0.09 -2.56 0.37 0.00 -0.30 0.00 0.00 42.92 40.52 2dcn s ASP 206 CO 0.77 -0.65 1.88 1.55 -0.17 0.00 0.00 175.17 178.55 2dcn h PRO 207 N 7.59 1.14 -0.25 4.34 0.13 -1.97 -0.93 132.00 142.06 2dcn h PRO 207 Ca -0.37 -0.07 -0.16 0.00 -0.87 0.00 0.00 66.00 64.53 2dcn h PRO 207 Cb 1.18 -0.26 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 2dcn h PRO 207 CO 0.89 0.76 -0.49 -0.44 -0.23 0.00 0.00 178.00 178.49 2dcn h ASP 208 N 1.18 0.73 -0.05 1.44 3.45 -1.99 -1.84 116.42 119.34 2dcn h ASP 208 Ca 0.42 -0.37 -0.14 0.00 0.43 0.00 0.00 57.03 57.38 2dcn h ASP 208 Cb 0.12 -0.21 0.01 0.00 -0.56 0.00 0.00 39.33 38.69 2dcn h ASP 208 CO -0.16 1.10 -0.50 0.11 -1.57 0.00 0.00 179.24 178.22 2dcn h LYS 209 N 0.53 0.42 -0.26 3.56 1.57 -1.92 -2.54 116.57 117.94 2dcn h LYS 209 Ca 0.03 -0.39 0.01 0.00 -1.87 0.00 0.00 60.65 58.43 2dcn h LYS 209 Cb 1.04 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 2dcn h LYS 209 CO 0.10 1.04 0.15 0.00 -0.57 0.00 0.00 179.45 180.17 2dcn h ALA 210 N 0.39 0.32 -0.66 3.86 0.00 -1.23 -1.53 119.26 120.41 2dcn h ALA 210 Ca -0.05 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.92 2dcn h ALA 210 Cb 1.17 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2dcn h ALA 210 CO 0.10 -0.23 0.44 0.00 0.00 0.00 0.00 179.25 179.55 2dcn h ALA 211 N 1.12 1.74 -0.25 0.00 0.00 -1.37 -0.28 119.26 120.21 2dcn h ALA 211 Ca 0.10 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2dcn h ALA 211 Cb -0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2dcn h ALA 211 CO -0.05 0.16 -0.26 0.87 0.00 0.00 0.00 179.25 179.97 2dcn h LYS 212 N 0.69 0.61 0.00 0.00 1.79 -1.07 -0.63 116.57 117.96 2dcn h LYS 212 Ca 0.28 -0.33 -0.01 0.00 -2.18 0.00 0.00 60.65 58.41 2dcn h LYS 212 Cb 0.24 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2dcn h LYS 212 CO -0.09 0.93 -0.05 0.00 -1.08 0.00 0.00 179.45 179.16 2dcn h ALA 213 N 0.68 1.10 0.00 3.86 0.00 -0.68 -2.96 119.26 121.26 2dcn h ALA 213 Ca 0.04 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2dcn h ALA 213 Cb 0.82 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2dcn h ALA 213 CO 0.06 0.06 -1.51 1.19 0.00 0.00 0.00 179.25 179.06 2dcn n PHE 214 N -3.29 0.69 0.27 0.00 0.99 -0.17 -4.35 117.46 111.59 2dcn n PHE 214 Ca -0.01 0.22 0.17 0.00 -0.00 0.00 0.00 57.45 57.82 2dcn n PHE 214 Cb 0.22 -0.92 0.79 0.00 -1.00 0.00 0.00 39.48 38.57 2dcn n PHE 214 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2dcn h SER 215 N 0.00 0.00 0.78 4.37 4.64 -0.94 1.00 113.55 123.40 2dcn h SER 215 Ca -0.12 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.07 2dcn h SER 215 Cb 1.36 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.43 2dcn h SER 215 CO 0.02 0.00 -0.64 0.44 -0.87 0.00 0.00 176.83 175.78 2dcn h ASP 216 N 0.00 0.00 0.10 4.97 3.32 -1.77 -3.31 116.42 119.74 2dcn h ASP 216 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2dcn h ASP 216 Cb 0.79 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.34 2dcn h ASP 216 CO -0.00 0.64 -1.65 -1.22 -1.72 0.00 0.00 179.24 175.29 2dcn n TYR 217 N -3.64 0.09 -3.93 4.55 4.02 0.30 -4.96 117.16 113.59 2dcn n TYR 217 Ca -0.01 0.03 -0.16 0.00 -0.01 0.00 0.00 57.90 57.75 2dcn n TYR 217 Cb 0.66 -0.43 -0.15 0.00 -0.02 0.00 0.00 39.34 39.40 2dcn n TYR 217 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dcn s ALA 218 N -3.38 0.24 -0.00 -0.72 0.00 -0.91 0.66 121.76 117.65 2dcn s ALA 218 Ca -0.03 0.10 -0.25 0.00 0.00 0.00 0.00 51.96 51.78 2dcn s ALA 218 Cb 0.14 -0.22 -0.19 0.00 0.00 0.00 0.00 23.12 22.85 2dcn s ALA 218 CO 0.88 -0.03 1.32 1.49 0.00 0.00 0.00 175.76 179.42 2dcn h GLU 219 N 6.87 0.05 -5.03 0.00 4.81 -1.29 -3.41 114.58 116.59 2dcn h GLU 219 Ca -0.38 -0.02 -0.63 0.00 -0.13 0.00 0.00 59.36 58.20 2dcn h GLU 219 Cb 1.15 -0.00 -0.34 0.00 0.63 0.00 0.00 28.75 30.20 2dcn h GLU 219 CO 0.49 0.48 -0.86 0.42 -0.73 0.00 0.00 179.01 178.81 2dcn s ILE 220 N -4.44 1.77 -0.14 2.32 1.01 -0.41 -4.51 121.20 116.80 2dcn s ILE 220 Ca -0.15 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 59.69 2dcn s ILE 220 Cb 0.03 -1.57 0.01 0.00 0.01 0.00 0.00 42.46 40.93 2dcn s ILE 220 CO 0.68 0.50 -0.20 -0.63 0.00 0.00 0.00 174.94 175.29 2dcn s ILE 221 N 0.67 2.24 -0.31 2.92 1.01 0.50 -1.75 121.20 126.49 2dcn s ILE 221 Ca -0.12 -0.92 -0.10 0.00 0.00 0.00 0.00 60.65 59.51 2dcn s ILE 221 Cb -0.16 -1.91 -0.01 0.00 0.01 0.00 0.00 42.46 40.39 2dcn s ILE 221 CO 0.03 0.54 0.16 -0.69 0.00 0.00 0.00 174.94 174.97 2dcn s VAL 222 N 0.81 4.65 -0.43 2.92 1.01 -0.10 0.08 120.40 129.33 2dcn s VAL 222 Ca -0.07 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 61.44 2dcn s VAL 222 Cb -0.15 -3.36 0.09 0.00 0.00 0.00 0.00 36.38 32.95 2dcn s VAL 222 CO -0.01 0.08 0.28 -0.32 0.00 0.00 0.00 175.10 175.12 2dcn s MET 223 N 1.62 2.54 0.19 2.72 1.75 0.21 -1.94 119.30 126.40 2dcn s MET 223 Ca 0.05 -1.56 -0.29 0.00 -1.25 0.00 0.00 55.69 52.63 2dcn s MET 223 Cb -0.17 -3.81 -0.08 0.00 2.84 0.00 0.00 34.83 33.61 2dcn s MET 223 CO 0.07 -1.03 0.93 0.15 -0.65 0.00 0.00 175.02 174.49 2dcn s LYS 224 N 1.39 4.78 0.00 4.11 1.02 -0.16 -0.45 119.74 130.43 2dcn s LYS 224 Ca 0.04 1.44 0.12 0.00 0.02 0.00 0.00 55.97 57.59 2dcn s LYS 224 Cb -0.24 -3.31 0.06 0.00 -0.52 0.00 0.00 37.83 33.82 2dcn s LYS 224 CO 0.01 0.43 0.82 1.28 -0.92 0.00 0.00 175.35 176.97 2dcn n LEU 225 N 1.89 1.76 0.00 3.17 4.77 0.11 -2.86 117.00 125.84 2dcn n LEU 225 Ca -0.01 -0.91 0.00 0.00 -0.03 0.00 0.00 56.01 55.06 2dcn n LEU 225 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2dcn n LEU 225 CO 0.50 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 2dcn n GLY 226 N 0.79 -0.17 0.43 -0.72 0.00 -1.22 -4.39 105.19 99.92 2dcn n GLY 226 Ca 0.06 -1.81 0.24 0.00 0.00 0.00 0.00 46.02 44.52 2dcn n GLY 226 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dcn h PRO 227 N 0.00 0.00 -0.00 1.61 0.13 -1.99 -1.40 132.00 130.35 2dcn h PRO 227 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 2dcn h PRO 227 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2dcn h PRO 227 CO 0.00 0.00 -0.18 0.87 -0.23 0.00 0.00 178.00 178.46 2dcn h LYS 228 N 0.00 0.00 0.00 0.86 1.57 -1.95 -3.33 116.57 113.72 2dcn h LYS 228 Ca 0.32 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2dcn h LYS 228 Cb 1.50 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.81 2dcn h LYS 228 CO -0.00 0.18 0.00 0.41 -0.57 0.00 0.00 179.45 179.46 2dcn n GLY 229 N -1.03 0.23 3.33 3.86 0.00 -0.53 0.56 105.19 111.62 2dcn n GLY 229 Ca -0.02 -1.54 -0.10 0.00 0.00 0.00 0.00 46.02 44.35 2dcn n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcn s ALA 230 N -1.55 -0.90 -0.04 4.61 0.00 -0.04 0.04 121.76 123.88 2dcn s ALA 230 Ca 0.00 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 51.91 2dcn s ALA 230 Cb 0.00 0.71 -0.00 0.00 0.00 0.00 0.00 23.12 23.83 2dcn s ALA 230 CO 0.00 -0.66 -0.17 0.42 0.00 0.00 0.00 175.76 175.36 2dcn s ILE 231 N -3.82 1.39 -0.16 0.00 1.01 0.40 0.00 121.20 120.03 2dcn s ILE 231 Ca 0.04 -0.69 -0.07 0.00 0.00 0.00 0.00 60.65 59.93 2dcn s ILE 231 Cb 0.02 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.25 2dcn s ILE 231 CO -0.11 0.40 0.07 0.54 0.00 0.00 0.00 174.94 175.84 2dcn s VAL 232 N 0.07 4.84 -0.14 2.92 0.11 -0.10 0.68 120.40 128.78 2dcn s VAL 232 Ca -0.04 -0.03 0.01 0.00 -2.93 0.00 0.00 61.98 58.99 2dcn s VAL 232 Cb -0.12 -3.15 -0.00 0.00 -1.53 0.00 0.00 36.38 31.59 2dcn s VAL 232 CO 0.02 0.51 -0.16 -0.31 -3.33 0.00 0.00 175.10 171.83 2dcn s TYR 233 N -0.06 2.75 -0.18 1.54 2.02 0.11 -1.53 117.35 122.01 2dcn s TYR 233 Ca 0.07 -0.98 -0.29 0.00 -0.37 0.00 0.00 57.07 55.49 2dcn s TYR 233 Cb -0.12 -1.85 0.12 0.00 -0.40 0.00 0.00 41.96 39.70 2dcn s TYR 233 CO 0.01 -0.42 0.96 1.52 -1.57 0.00 0.00 175.55 176.05 2dcn s TYR 234 N 0.67 -0.43 -1.73 2.71 1.13 -1.09 -0.37 117.35 118.23 2dcn s TYR 234 Ca -0.08 0.83 -0.15 0.00 -1.41 0.00 0.00 57.07 56.27 2dcn s TYR 234 Cb -0.16 0.42 0.14 0.00 -1.10 0.00 0.00 41.96 41.27 2dcn s TYR 234 CO 0.02 -0.35 0.44 -0.25 -2.51 0.00 0.00 175.55 172.90 2dcn n ASP 235 N 1.13 -1.12 -2.26 -0.18 8.00 -1.26 0.25 116.55 121.10 2dcn n ASP 235 Ca -0.12 -1.21 -0.19 0.00 0.71 0.00 0.00 54.79 53.98 2dcn n ASP 235 Cb 0.57 -1.87 -0.02 0.00 -0.02 0.00 0.00 41.12 39.78 2dcn n ASP 235 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dcn n GLY 236 N -1.62 -0.08 3.57 0.44 0.00 -1.26 -5.01 105.19 101.23 2dcn n GLY 236 Ca -0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 2dcn n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dcn s LYS 237 N -4.79 2.07 -0.01 1.61 1.02 0.14 -5.14 119.74 114.63 2dcn s LYS 237 Ca 0.00 -1.30 0.08 0.00 0.02 0.00 0.00 55.97 54.77 2dcn s LYS 237 Cb 0.00 -2.15 -0.02 0.00 -0.52 0.00 0.00 37.83 35.14 2dcn s LYS 237 CO 0.00 0.42 -0.25 0.21 -0.92 0.00 0.00 175.35 174.81 2dcn s LYS 238 N -2.94 2.02 -0.17 1.68 2.20 -1.26 -2.68 119.74 118.59 2dcn s LYS 238 Ca 0.26 -0.92 -0.04 0.00 -0.36 0.00 0.00 55.97 54.91 2dcn s LYS 238 Cb -0.08 -1.97 0.08 0.00 -1.51 0.00 0.00 37.83 34.35 2dcn s LYS 238 CO 0.16 0.54 0.24 -0.47 -0.36 0.00 0.00 175.35 175.45 2dcn s TYR 239 N -0.61 -0.36 -0.27 4.03 5.04 -0.58 -5.00 117.35 119.60 2dcn s TYR 239 Ca 0.10 0.58 -0.19 0.00 -2.44 0.00 0.00 57.07 55.11 2dcn s TYR 239 Cb -0.10 -0.21 -0.02 0.00 0.35 0.00 0.00 41.96 41.99 2dcn s TYR 239 CO -0.01 -0.49 0.58 -0.47 -1.34 0.00 0.00 175.55 173.83 2dcn s TYR 240 N 2.37 3.26 -0.22 4.97 6.14 -1.26 -0.92 117.35 131.69 2dcn s TYR 240 Ca 0.05 0.68 -0.06 0.00 0.64 0.00 0.00 57.07 58.38 2dcn s TYR 240 Cb -0.14 -2.83 -0.03 0.00 0.42 0.00 0.00 41.96 39.38 2dcn s TYR 240 CO -0.10 -0.35 0.03 0.45 0.64 0.00 0.00 175.55 176.22 2dcn s SER 241 N 1.54 5.00 0.34 4.32 0.15 0.10 -4.99 113.70 120.16 2dcn s SER 241 Ca 0.24 -0.19 -0.11 0.00 0.70 0.00 0.00 55.95 56.59 2dcn s SER 241 Cb -0.15 -1.87 -0.07 0.00 -1.71 0.00 0.00 66.02 62.21 2dcn s SER 241 CO 0.10 0.03 0.70 -0.94 1.20 0.00 0.00 173.24 174.32 2dcn s SER 242 N 1.23 6.59 1.14 5.45 1.04 -1.26 -0.86 113.70 127.03 2dcn s SER 242 Ca 0.04 1.08 -0.19 0.00 0.48 0.00 0.00 55.95 57.36 2dcn s SER 242 Cb -0.15 -2.30 0.27 0.00 0.10 0.00 0.00 66.02 63.95 2dcn s SER 242 CO 0.02 -0.27 1.21 -0.83 0.98 0.00 0.00 173.24 174.35 2dcn s GLY 243 N -2.80 1.68 0.08 7.32 0.00 0.19 -4.81 107.32 108.98 2dcn s GLY 243 Ca 0.50 -1.15 0.08 0.00 0.00 0.00 0.00 44.72 44.15 2dcn s GLY 243 CO 0.26 -0.26 -0.20 -0.19 0.00 0.00 0.00 173.10 172.71 2dcn s TYR 244 N -3.38 1.74 -0.37 1.90 1.51 -1.26 -4.93 117.35 112.56 2dcn s TYR 244 Ca 0.74 -0.40 -0.29 0.00 -1.01 0.00 0.00 57.07 56.10 2dcn s TYR 244 Cb -0.06 -0.99 0.02 0.00 -0.11 0.00 0.00 41.96 40.83 2dcn s TYR 244 CO 0.55 0.15 1.12 -1.14 -1.11 0.00 0.00 175.55 175.12 2dcn s GLN 245 N -1.62 3.94 0.07 -0.62 2.00 -1.26 -5.02 119.66 117.15 2dcn s GLN 245 Ca 0.06 0.93 -0.02 0.00 -2.00 0.00 0.00 55.36 54.33 2dcn s GLN 245 Cb -0.09 -3.81 -0.03 0.00 0.80 0.00 0.00 33.01 29.87 2dcn s GLN 245 CO 0.03 -1.08 0.03 0.14 -0.50 0.00 0.00 175.29 173.91 2dcn s VAL 246 N 3.99 0.18 0.12 1.34 -7.23 -1.26 -5.13 120.40 112.42 2dcn s VAL 246 Ca 0.47 -1.72 -0.31 0.00 -1.81 0.00 0.00 61.98 58.61 2dcn s VAL 246 Cb -0.11 -1.60 -0.10 0.00 0.56 0.00 0.00 36.38 35.13 2dcn s VAL 246 CO 0.21 -0.83 1.76 -2.84 -0.31 0.00 0.00 175.10 173.10 2dcn s PRO 247 N -3.94 4.15 -0.33 4.82 0.02 -1.26 -4.98 135.00 133.49 2dcn s PRO 247 Ca 0.10 2.53 -0.18 0.00 0.02 0.00 0.00 61.00 63.47 2dcn s PRO 247 Cb 0.07 -3.51 -0.01 0.00 0.02 0.00 0.00 34.50 31.07 2dcn s PRO 247 CO -0.08 -0.80 0.49 0.08 -0.33 0.00 0.00 177.00 176.37 2dcn s VAL 248 N 2.45 5.05 -0.23 3.83 1.01 -1.26 -4.13 120.40 127.11 2dcn s VAL 248 Ca 0.78 0.44 -0.04 0.00 0.00 0.00 0.00 61.98 63.16 2dcn s VAL 248 Cb -0.45 -3.90 -0.18 0.00 0.00 0.00 0.00 36.38 31.85 2dcn s VAL 248 CO 0.35 -0.12 -0.11 1.21 0.00 0.00 0.00 175.10 176.43 2dcn n GLU 249 N 5.64 0.66 -3.31 2.72 4.07 0.51 -4.95 120.64 125.98 2dcn n GLU 249 Ca -0.05 0.22 0.03 0.00 -0.06 0.00 0.00 57.16 57.29 2dcn n GLU 249 Cb 0.49 -1.57 -0.03 0.00 -0.06 0.00 0.00 31.44 30.28 2dcn n GLU 249 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2dcn s ASP 250 N -6.82 -0.70 0.27 4.31 2.15 -0.71 -4.82 116.67 110.34 2dcn s ASP 250 Ca -0.33 0.71 0.25 0.00 0.43 0.00 0.00 52.55 53.62 2dcn s ASP 250 Cb 0.09 1.70 0.87 0.00 -0.30 0.00 0.00 42.92 45.28 2dcn s ASP 250 CO 0.61 -0.13 1.75 -0.37 -0.17 0.00 0.00 175.17 176.87 2dcn h VAL 251 N 5.56 0.00 -1.95 1.11 -1.51 -1.81 -3.36 116.25 114.29 2dcn h VAL 251 Ca -0.16 -0.43 -0.64 0.00 -1.23 0.00 0.00 66.70 64.24 2dcn h VAL 251 Cb 1.14 1.34 0.04 0.00 -2.13 0.00 0.00 31.29 31.67 2dcn h VAL 251 CO 0.06 0.00 0.84 0.41 -1.23 0.00 0.00 177.57 177.64 2dcn n THR 252 N -2.37 0.23 0.00 7.19 -1.04 -1.26 -1.36 114.28 115.67 2dcn n THR 252 Ca 0.04 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2dcn n THR 252 Cb 0.36 -1.44 0.00 0.00 -1.82 0.00 0.00 70.33 67.43 2dcn n THR 252 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dcn n GLY 253 N 3.67 1.71 0.18 3.41 0.00 -1.26 -4.48 105.19 108.42 2dcn n GLY 253 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 2dcn n GLY 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcn h ALA 254 N 0.00 0.33 -0.43 4.61 0.00 -1.53 -1.36 119.26 120.89 2dcn h ALA 254 Ca 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2dcn h ALA 254 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2dcn h ALA 254 CO 0.00 0.29 0.24 0.78 0.00 0.00 0.00 179.25 180.55 2dcn h GLY 255 N 0.25 0.62 1.37 0.00 0.00 -1.93 -1.92 103.07 101.46 2dcn h GLY 255 Ca 0.04 -0.25 -0.22 0.00 0.00 0.00 0.00 47.33 46.90 2dcn h GLY 255 CO 0.06 0.25 -0.82 -0.55 0.00 0.00 0.00 176.54 175.47 2dcn h ASP 256 N 0.59 0.73 -0.19 0.19 3.32 -1.87 -0.88 116.42 118.31 2dcn h ASP 256 Ca 0.15 -0.51 0.03 0.00 0.02 0.00 0.00 57.03 56.72 2dcn h ASP 256 Cb 0.01 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 2dcn h ASP 256 CO -0.03 1.29 0.03 0.00 -1.72 0.00 0.00 179.24 178.81 2dcn h ALA 257 N 0.69 0.19 0.77 3.45 0.00 -0.89 0.21 119.26 123.68 2dcn h ALA 257 Ca -0.06 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2dcn h ALA 257 Cb 1.44 0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.28 2dcn h ALA 257 CO 0.16 -0.40 -0.37 1.25 0.00 0.00 0.00 179.25 179.89 2dcn h LEU 258 N 0.11 -0.87 -0.91 0.00 6.46 -1.39 -2.07 115.31 116.62 2dcn h LEU 258 Ca 0.09 0.03 0.08 0.00 -0.12 0.00 0.00 57.88 57.96 2dcn h LEU 258 Cb 0.09 0.23 -0.11 0.00 -0.73 0.00 0.00 40.66 40.13 2dcn h LEU 258 CO -0.12 -0.60 -0.54 0.61 -0.62 0.00 0.00 178.44 177.16 2dcn n GLY 259 N -1.36 -2.54 0.24 3.75 0.00 -0.34 -0.86 105.19 104.09 2dcn n GLY 259 Ca -0.13 1.12 -0.07 0.00 0.00 0.00 0.00 46.02 46.94 2dcn n GLY 259 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2dcn h GLY 260 N 0.00 0.86 0.99 -0.02 0.00 -0.63 -1.97 103.07 102.30 2dcn h GLY 260 Ca 0.15 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 2dcn h GLY 260 CO -0.86 0.40 0.23 -0.84 0.00 0.00 0.00 176.54 175.47 2dcn h THR 261 N 0.75 1.22 0.09 4.70 2.02 -1.03 -2.02 112.91 118.65 2dcn h THR 261 Ca 0.19 -0.70 -0.00 0.00 0.77 0.00 0.00 66.41 66.67 2dcn h THR 261 Cb 0.12 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 2dcn h THR 261 CO -0.02 0.27 -0.06 0.15 0.37 0.00 0.00 175.52 176.22 2dcn h PHE 262 N 0.78 -0.16 -0.54 3.16 3.57 -0.74 -1.83 116.94 121.18 2dcn h PHE 262 Ca 0.19 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.71 2dcn h PHE 262 Cb 0.20 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 2dcn h PHE 262 CO 0.01 -0.10 0.32 -0.07 -2.23 0.00 0.00 178.31 176.24 2dcn h LEU 263 N -0.15 0.52 -0.72 0.59 3.38 -1.29 -1.35 115.31 116.28 2dcn h LEU 263 Ca -0.01 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2dcn h LEU 263 Cb 0.13 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2dcn h LEU 263 CO 0.00 0.36 0.22 -1.28 0.09 0.00 0.00 178.44 177.83 2dcn h SER 264 N 0.64 1.06 -0.16 -0.43 0.87 -1.22 -2.79 113.55 111.51 2dcn h SER 264 Ca 0.22 -0.21 -0.17 0.00 -1.23 0.00 0.00 61.79 60.40 2dcn h SER 264 Cb 0.04 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.71 2dcn h SER 264 CO -0.10 0.99 -0.50 -0.07 -0.53 0.00 0.00 176.83 176.62 2dcn h LEU 265 N 1.07 0.80 -0.66 2.23 3.38 -1.14 -2.23 115.31 118.77 2dcn h LEU 265 Ca 0.23 -0.41 0.12 0.00 0.09 0.00 0.00 57.88 57.92 2dcn h LEU 265 Cb 0.32 -0.23 -0.12 0.00 0.09 0.00 0.00 40.66 40.72 2dcn h LEU 265 CO -0.01 1.16 -0.28 0.22 0.09 0.00 0.00 178.44 179.63 2dcn h TYR 266 N 0.57 -0.72 0.00 1.13 5.03 -1.09 0.85 116.97 122.74 2dcn h TYR 266 Ca 0.02 0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.40 2dcn h TYR 266 Cb 1.07 0.41 0.00 0.00 1.55 0.00 0.00 36.73 39.76 2dcn h TYR 266 CO 0.06 -0.36 0.00 0.66 -1.32 0.00 0.00 178.16 177.20 2dcn n TYR 267 N -5.45 0.00 1.20 -3.82 4.02 -1.00 -1.32 117.16 110.78 2dcn n TYR 267 Ca 0.06 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.07 2dcn n TYR 267 Cb 0.36 -0.33 0.38 0.00 -0.02 0.00 0.00 39.34 39.73 2dcn n TYR 267 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2dcn n LYS 268 N -1.33 1.84 -0.77 -0.72 4.76 0.24 -4.76 118.16 117.42 2dcn n LYS 268 Ca 0.09 -1.25 0.00 0.00 -2.87 0.00 0.00 58.31 54.28 2dcn n LYS 268 Cb 0.19 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 2dcn n LYS 268 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dcn n GLY 269 N 1.20 0.56 3.76 0.72 0.00 -0.43 -5.03 105.19 105.98 2dcn n GLY 269 Ca 0.17 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 2dcn n GLY 269 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dcn s PHE 270 N -2.00 2.62 0.66 1.61 2.99 -0.88 -4.99 117.98 117.99 2dcn s PHE 270 Ca 0.00 1.42 -0.17 0.00 0.00 0.00 0.00 56.93 58.18 2dcn s PHE 270 Cb 0.00 -3.66 -0.00 0.00 0.00 0.00 0.00 43.02 39.36 2dcn s PHE 270 CO 0.00 -2.28 1.22 -2.00 -0.00 0.00 0.00 175.22 172.16 2dcn s GLU 271 N -2.60 2.57 0.22 0.44 2.56 -1.26 -4.68 118.70 115.95 2dcn s GLU 271 Ca 0.64 1.84 -0.08 0.00 0.00 0.00 0.00 54.97 57.37 2dcn s GLU 271 Cb -0.37 -1.88 0.27 0.00 2.00 0.00 0.00 34.13 34.15 2dcn s GLU 271 CO 0.45 -1.52 1.81 1.98 -0.56 0.00 0.00 175.26 177.43 2dcn h MET 272 N 0.36 0.72 -0.36 4.30 4.05 -1.99 -1.80 114.93 120.21 2dcn h MET 272 Ca -0.49 -0.04 -0.16 0.00 -0.28 0.00 0.00 59.70 58.72 2dcn h MET 272 Cb 1.30 -0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 31.94 2dcn h MET 272 CO 0.53 0.47 -0.41 1.05 0.23 0.00 0.00 176.91 178.78 2dcn h GLU 273 N 0.74 0.91 0.00 0.39 9.09 -1.98 -1.93 114.58 121.80 2dcn h GLU 273 Ca 0.32 -0.50 0.00 0.00 0.05 0.00 0.00 59.36 59.23 2dcn h GLU 273 Cb 0.20 0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.33 2dcn h GLU 273 CO -0.19 1.15 0.00 1.57 0.05 0.00 0.00 179.01 181.59 2dcn h LYS 274 N 0.71 0.00 -0.42 1.06 2.10 -1.93 -1.02 116.57 117.08 2dcn h LYS 274 Ca 0.05 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.65 2dcn h LYS 274 Cb 1.01 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.32 2dcn h LYS 274 CO 0.10 0.00 0.07 0.00 -2.00 0.00 0.00 179.45 177.61 2dcn h ALA 275 N 2.10 0.55 -0.45 0.07 0.00 -0.97 -1.27 119.26 119.29 2dcn h ALA 275 Ca 0.00 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 2dcn h ALA 275 Cb 0.91 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2dcn h ALA 275 CO 0.00 0.27 0.02 1.25 0.00 0.00 0.00 179.25 180.79 2dcn h LEU 276 N 0.54 0.77 -0.69 0.00 5.85 -1.21 -0.01 115.31 120.56 2dcn h LEU 276 Ca 0.13 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.57 2dcn h LEU 276 Cb 0.38 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2dcn h LEU 276 CO 0.01 0.88 0.44 0.44 -0.34 0.00 0.00 178.44 179.86 2dcn h ASP 277 N 0.64 0.73 -0.40 1.25 3.32 -1.11 0.37 116.42 121.22 2dcn h ASP 277 Ca 0.13 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.02 2dcn h ASP 277 Cb 0.47 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2dcn h ASP 277 CO 0.02 0.52 -0.36 1.88 -1.72 0.00 0.00 179.24 179.58 2dcn h TYR 278 N 0.87 1.13 -0.71 4.55 -1.99 -1.16 -3.06 116.97 116.60 2dcn h TYR 278 Ca 0.27 -0.33 -0.01 0.00 2.00 0.00 0.00 58.73 60.66 2dcn h TYR 278 Cb -0.02 -0.24 -0.03 0.00 2.00 0.00 0.00 36.73 38.43 2dcn h TYR 278 CO -0.04 1.16 0.41 0.00 -0.00 0.00 0.00 178.16 179.69 2dcn h ALA 279 N 0.80 1.38 -0.39 3.88 0.00 -0.14 -2.01 119.26 122.76 2dcn h ALA 279 Ca 0.07 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2dcn h ALA 279 Cb 0.95 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2dcn h ALA 279 CO 0.09 0.52 0.03 0.82 0.00 0.00 0.00 179.25 180.71 2dcn h ILE 280 N 0.99 1.21 -0.04 0.00 1.08 -0.95 -2.17 117.51 117.62 2dcn h ILE 280 Ca 0.25 -0.80 -0.00 0.00 -0.39 0.00 0.00 64.86 63.92 2dcn h ILE 280 Cb -0.00 0.88 -0.00 0.00 -3.07 0.00 0.00 36.82 34.62 2dcn h ILE 280 CO -0.04 0.28 0.02 0.58 -0.69 0.00 0.00 178.15 178.30 2dcn h VAL 281 N 0.59 1.09 -0.38 1.67 2.07 -1.27 0.77 116.25 120.78 2dcn h VAL 281 Ca 0.13 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.43 2dcn h VAL 281 Cb 0.33 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 2dcn h VAL 281 CO 0.01 0.07 0.17 0.00 0.02 0.00 0.00 177.57 177.84 2dcn h ALA 282 N 0.92 0.46 -0.08 1.67 0.00 -1.26 -0.67 119.26 120.30 2dcn h ALA 282 Ca 0.01 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2dcn h ALA 282 Cb 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2dcn h ALA 282 CO -0.00 -0.21 -0.25 0.66 0.00 0.00 0.00 179.25 179.45 2dcn h SER 283 N 0.34 0.12 -0.06 0.00 4.64 -1.35 -1.22 113.55 116.03 2dcn h SER 283 Ca 0.17 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.45 2dcn h SER 283 Cb 0.11 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2dcn h SER 283 CO -0.14 0.38 0.01 0.74 -0.87 0.00 0.00 176.83 176.95 2dcn h THR 284 N 0.12 1.21 -0.32 2.95 2.02 -0.39 -2.96 112.91 115.54 2dcn h THR 284 Ca 0.02 -0.63 -0.06 0.00 0.77 0.00 0.00 66.41 66.51 2dcn h THR 284 Cb 0.51 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 2dcn h THR 284 CO 0.04 0.17 -0.04 -0.07 0.37 0.00 0.00 175.52 175.99 2dcn h LEU 285 N -0.14 0.48 -0.52 2.58 3.38 -1.00 -3.16 115.31 116.92 2dcn h LEU 285 Ca 0.02 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.93 2dcn h LEU 285 Cb 0.27 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2dcn h LEU 285 CO 0.00 0.58 0.27 -1.13 0.09 0.00 0.00 178.44 178.26 2dcn h ASN 286 N 0.48 0.41 0.28 -0.43 -1.24 -1.05 -2.30 115.58 111.73 2dcn h ASN 286 Ca 0.10 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.13 2dcn h ASN 286 Cb 0.38 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.38 2dcn h ASN 286 CO 0.02 0.28 0.00 1.33 -1.29 0.00 0.00 177.43 177.77 2dcn n VAL 287 N -4.86 1.11 1.21 2.57 0.24 -1.18 -2.96 118.33 114.45 2dcn n VAL 287 Ca 0.04 0.50 0.14 0.00 -2.04 0.00 0.00 64.34 62.97 2dcn n VAL 287 Cb 0.12 -1.45 0.67 0.00 -1.47 0.00 0.00 33.84 31.71 2dcn n VAL 287 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 2dcn n MET 288 N -2.07 0.29 -3.94 7.34 2.81 -0.86 -0.36 117.12 120.33 2dcn n MET 288 Ca 0.00 0.03 -0.10 0.00 -1.81 0.00 0.00 57.70 55.82 2dcn n MET 288 Cb 0.10 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.01 2dcn n MET 288 CO 0.00 0.00 0.00 -1.50 1.51 0.00 0.00 175.97 175.98 2dcn s ILE 289 N -2.69 0.10 0.07 2.02 2.07 -1.16 -4.33 121.20 117.28 2dcn s ILE 289 Ca 0.23 -0.85 -0.31 0.00 -1.41 0.00 0.00 60.65 58.31 2dcn s ILE 289 Cb 0.18 -0.38 -0.07 0.00 0.13 0.00 0.00 42.46 42.32 2dcn s ILE 289 CO 0.44 -0.47 1.40 -0.13 -1.91 0.00 0.00 174.94 174.28 2dcn s ARG 290 N -1.53 4.30 0.00 3.50 0.52 -1.26 -3.99 118.95 120.49 2dcn s ARG 290 Ca -0.15 2.04 0.00 0.00 -0.52 0.00 0.00 55.73 57.10 2dcn s ARG 290 Cb -0.08 -3.40 0.00 0.00 0.52 0.00 0.00 34.95 31.99 2dcn s ARG 290 CO -0.00 -0.50 0.00 0.41 0.02 0.00 0.00 175.30 175.23 2dcn n GLY 291 N 3.57 3.44 0.19 -3.53 0.00 -1.26 -4.90 105.19 102.70 2dcn n GLY 291 Ca 0.12 -1.26 0.08 0.00 0.00 0.00 0.00 46.02 44.96 2dcn n GLY 291 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dcn h ASP 292 N 0.00 0.00 0.00 1.61 5.19 -1.83 -3.39 116.42 118.00 2dcn h ASP 292 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2dcn h ASP 292 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 2dcn h ASP 292 CO 0.00 0.28 -1.03 0.00 -3.12 0.00 0.00 179.24 175.36 2dcn n GLN 293 N -3.22 1.01 0.20 3.56 6.02 -1.26 -4.78 117.38 118.90 2dcn n GLN 293 Ca 0.02 -0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.15 2dcn n GLN 293 Cb 0.59 -1.01 0.57 0.00 1.02 0.00 0.00 30.24 31.41 2dcn n GLN 293 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 2dcn h GLU 294 N 0.00 0.00 -0.97 -1.09 9.09 -1.91 -2.59 114.58 117.11 2dcn h GLU 294 Ca -0.00 0.00 -0.46 0.00 0.05 0.00 0.00 59.36 58.95 2dcn h GLU 294 Cb 0.29 0.00 -0.41 0.00 -1.65 0.00 0.00 28.75 26.97 2dcn h GLU 294 CO 0.00 0.00 -0.94 0.27 0.05 0.00 0.00 179.01 178.39 2dcn n ASN 295 N -2.63 3.43 -4.68 3.06 6.94 -1.26 -5.02 115.26 115.10 2dcn n ASN 295 Ca 0.02 -3.17 -0.42 0.00 -0.02 0.00 0.00 54.58 50.98 2dcn n ASN 295 Cb 0.27 -0.45 -0.03 0.00 -2.36 0.00 0.00 39.78 37.22 2dcn n ASN 295 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2dcn s LEU 296 N -3.52 4.29 0.21 -4.53 1.43 -0.98 -4.56 118.68 111.02 2dcn s LEU 296 Ca 0.40 2.01 -0.18 0.00 -1.03 0.00 0.00 54.13 55.33 2dcn s LEU 296 Cb 0.40 -3.55 -0.08 0.00 0.03 0.00 0.00 46.19 42.99 2dcn s LEU 296 CO -0.05 -0.73 0.68 -2.16 0.23 0.00 0.00 176.35 174.33 2dcn s PRO 297 N 2.75 4.16 1.00 1.29 0.04 -1.26 -5.04 135.00 137.94 2dcn s PRO 297 Ca 0.62 0.75 -0.12 0.00 0.04 0.00 0.00 61.00 62.29 2dcn s PRO 297 Cb -0.29 -2.85 0.19 0.00 0.04 0.00 0.00 34.50 31.59 2dcn s PRO 297 CO 0.24 0.39 1.09 0.95 0.04 0.00 0.00 177.00 179.71 2dcn s THR 298 N -1.55 2.15 0.22 1.26 -4.23 -1.26 -4.69 115.64 107.54 2dcn s THR 298 Ca 0.43 0.05 -0.09 0.00 -1.18 0.00 0.00 61.69 60.90 2dcn s THR 298 Cb -0.16 -2.49 0.19 0.00 1.34 0.00 0.00 72.50 71.39 2dcn s THR 298 CO 0.20 -0.06 1.89 0.74 -0.54 0.00 0.00 174.62 176.85 2dcn h THR 299 N -1.94 1.23 -0.82 3.99 2.02 -1.90 -2.13 112.91 113.36 2dcn h THR 299 Ca -0.55 -0.44 0.03 0.00 0.77 0.00 0.00 66.41 66.22 2dcn h THR 299 Cb 1.32 -0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.68 2dcn h THR 299 CO 0.56 0.22 0.53 0.50 0.37 0.00 0.00 175.52 177.71 2dcn h LYS 300 N 1.16 1.02 -0.73 6.66 3.64 -1.93 -1.49 116.57 124.90 2dcn h LYS 300 Ca 0.31 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.56 2dcn h LYS 300 Cb -0.10 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.46 2dcn h LYS 300 CO -0.06 0.67 0.20 -0.44 -2.27 0.00 0.00 179.45 177.55 2dcn h ASP 301 N 1.05 1.08 -0.84 4.20 3.32 -1.84 -0.49 116.42 122.89 2dcn h ASP 301 Ca 0.32 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 2dcn h ASP 301 Cb -0.03 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.20 2dcn h ASP 301 CO -0.10 1.01 0.42 0.40 -1.72 0.00 0.00 179.24 179.25 2dcn h ILE 302 N 1.09 1.26 -0.15 0.35 2.04 -1.04 -1.93 117.51 119.14 2dcn h ILE 302 Ca 0.23 -0.71 -0.17 0.00 1.00 0.00 0.00 64.86 65.21 2dcn h ILE 302 Cb 0.34 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2dcn h ILE 302 CO -0.00 0.31 -0.62 -0.33 0.00 0.00 0.00 178.15 177.50 2dcn h GLU 303 N 1.20 0.52 0.27 2.37 5.08 -0.88 -0.75 114.58 122.38 2dcn h GLU 303 Ca 0.29 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2dcn h GLU 303 Cb 0.10 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2dcn h GLU 303 CO -0.04 0.98 -0.24 1.15 -1.00 0.00 0.00 179.01 179.86 2dcn h THR 304 N 0.38 0.49 -0.74 1.13 2.02 -0.91 -1.39 112.91 113.90 2dcn h THR 304 Ca -0.01 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.33 2dcn h THR 304 Cb 1.18 0.49 -0.13 0.00 -1.74 0.00 0.00 68.15 67.95 2dcn h THR 304 CO 0.11 0.00 -0.03 0.15 0.37 0.00 0.00 175.52 176.12 2dcn h PHE 305 N -0.53 -0.12 -0.64 3.16 3.04 -1.20 -2.52 116.94 118.14 2dcn h PHE 305 Ca -0.01 0.06 -0.03 0.00 3.98 0.00 0.00 57.97 61.96 2dcn h PHE 305 Cb 0.48 0.17 -0.03 0.00 2.56 0.00 0.00 35.95 39.13 2dcn h PHE 305 CO -0.15 -0.25 0.27 -0.07 -2.02 0.00 0.00 178.31 176.08 2dcn h LEU 306 N 0.08 0.87 -0.46 0.59 3.38 -0.74 0.12 115.31 119.15 2dcn h LEU 306 Ca 0.39 -0.16 0.09 0.00 0.09 0.00 0.00 57.88 58.29 2dcn h LEU 306 Cb 0.67 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 2dcn h LEU 306 CO -0.67 0.80 0.01 0.03 0.09 0.00 0.00 178.44 178.70 2dcn h ARG 307 N 0.89 0.12 0.00 1.13 3.08 -0.85 -3.26 114.38 115.49 2dcn h ARG 307 Ca 0.21 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.21 2dcn h ARG 307 Cb 0.19 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2dcn h ARG 307 CO -0.02 0.08 -1.12 0.39 -1.07 0.00 0.00 179.97 178.23 2dcn n GLU 308 N -5.21 0.61 0.00 0.04 -0.58 -1.02 -5.13 120.64 109.36 2dcn n GLU 308 Ca 0.04 0.15 0.09 0.00 -0.42 0.00 0.00 57.16 57.02 2dcn n GLU 308 Cb 0.24 -1.82 0.07 0.00 -0.57 0.00 0.00 31.44 29.37 2dcn n GLU 308 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32