#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 3.48 -0.12 0.00 2.20 -1.26 -1.16 119.74 122.88 2dcn s LYS 3 Ca 0.00 -0.61 -0.11 0.00 -0.36 0.00 0.00 55.97 54.89 2dcn s LYS 3 Cb 0.00 -2.84 -0.05 0.00 -1.51 0.00 0.00 37.83 33.44 2dcn s LYS 3 CO 0.00 0.10 0.24 -1.17 -0.36 0.00 0.00 175.35 174.16 2dcn s LEU 4 N 0.68 4.33 -0.13 5.43 2.96 -0.03 -0.55 118.68 131.38 2dcn s LEU 4 Ca -0.04 0.54 0.02 0.00 -0.22 0.00 0.00 54.13 54.44 2dcn s LEU 4 Cb -0.15 -2.27 0.01 0.00 0.50 0.00 0.00 46.19 44.28 2dcn s LEU 4 CO 0.02 0.26 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.48 2dcn s ILE 5 N -0.37 1.93 0.20 6.68 1.01 -0.62 -0.64 121.20 129.39 2dcn s ILE 5 Ca 0.16 -0.90 0.08 0.00 0.00 0.00 0.00 60.65 59.98 2dcn s ILE 5 Cb -0.13 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 2dcn s ILE 5 CO 0.05 0.52 0.02 0.42 0.00 0.00 0.00 174.94 175.95 2dcn s THR 6 N 0.80 3.76 -0.09 2.92 -4.23 -0.77 -0.54 115.64 117.47 2dcn s THR 6 Ca -0.08 -1.50 0.02 0.00 -1.18 0.00 0.00 61.69 58.94 2dcn s THR 6 Cb -0.16 -2.92 0.01 0.00 1.34 0.00 0.00 72.50 70.78 2dcn s THR 6 CO -0.01 -0.18 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.00 2dcn s LEU 7 N -3.16 1.63 0.00 4.79 2.01 -0.66 -0.36 118.68 122.94 2dcn s LEU 7 Ca 0.29 -0.36 0.00 0.00 0.01 0.00 0.00 54.13 54.07 2dcn s LEU 7 Cb -0.09 -0.96 0.00 0.00 0.01 0.00 0.00 46.19 45.15 2dcn s LEU 7 CO 0.19 0.01 0.00 0.61 1.01 0.00 0.00 176.35 178.18 2dcn n GLY 8 N 4.10 0.83 3.42 -3.19 0.00 -1.01 -4.54 105.19 104.80 2dcn n GLY 8 Ca -0.20 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 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 0.19 3.59 0.09 1.61 2.12 -1.26 -4.44 118.70 120.60 2dcn s GLU 9 Ca 0.00 -0.52 -0.30 0.00 0.36 0.00 0.00 54.97 54.51 2dcn s GLU 9 Cb 0.00 -3.18 -0.05 0.00 0.26 0.00 0.00 34.13 31.16 2dcn s GLU 9 CO 0.00 -0.12 1.04 0.42 -0.54 0.00 0.00 175.26 176.06 2dcn s ILE 10 N 1.37 4.36 0.05 -3.70 1.01 -1.26 -4.45 121.20 118.59 2dcn s ILE 10 Ca 0.05 1.86 0.08 0.00 0.00 0.00 0.00 60.65 62.64 2dcn s ILE 10 Cb -0.15 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.11 2dcn s ILE 10 CO 0.01 0.23 -0.24 -0.76 0.00 0.00 0.00 174.94 174.19 2dcn s LEU 11 N 0.35 2.18 -0.18 2.97 1.43 -0.40 -4.50 118.68 120.53 2dcn s LEU 11 Ca 0.51 -0.58 -0.24 0.00 -1.03 0.00 0.00 54.13 52.79 2dcn s LEU 11 Cb -0.25 -1.13 -0.02 0.00 0.03 0.00 0.00 46.19 44.82 2dcn s LEU 11 CO 0.30 0.20 0.77 -0.63 0.23 0.00 0.00 176.35 177.22 2dcn s ILE 12 N -0.84 4.92 -0.10 -0.59 -1.09 -0.82 -0.70 121.20 121.99 2dcn s ILE 12 Ca 0.10 1.50 -0.14 0.00 -2.23 0.00 0.00 60.65 59.88 2dcn s ILE 12 Cb -0.09 -4.08 -0.05 0.00 -1.58 0.00 0.00 42.46 36.66 2dcn s ILE 12 CO 0.02 0.06 0.33 -0.70 -1.23 0.00 0.00 174.94 173.42 2dcn s GLU 13 N 2.05 4.04 -0.48 2.79 2.12 0.15 -1.49 118.70 127.88 2dcn s GLU 13 Ca 0.35 0.21 -0.02 0.00 0.36 0.00 0.00 54.97 55.87 2dcn s GLU 13 Cb -0.16 -3.33 0.13 0.00 0.26 0.00 0.00 34.13 31.03 2dcn s GLU 13 CO 0.12 0.45 0.28 -0.06 -0.54 0.00 0.00 175.26 175.51 2dcn s PHE 14 N -0.23 3.52 -0.25 5.30 0.40 0.14 -1.03 117.98 125.83 2dcn s PHE 14 Ca 0.20 -2.58 -0.20 0.00 -0.60 0.00 0.00 56.93 53.74 2dcn s PHE 14 Cb -0.14 -3.18 -0.02 0.00 0.51 0.00 0.00 43.02 40.18 2dcn s PHE 14 CO 0.08 -0.92 0.61 1.21 0.70 0.00 0.00 175.22 176.90 2dcn s ASN 15 N 1.30 6.56 0.02 1.36 3.04 0.46 -1.10 114.94 126.58 2dcn s ASN 15 Ca 0.12 0.69 -0.34 0.00 0.04 0.00 0.00 52.86 53.37 2dcn s ASN 15 Cb -0.22 -2.33 -0.12 0.00 -1.54 0.00 0.00 41.25 37.04 2dcn s ASN 15 CO -0.04 -0.36 1.76 0.00 -3.04 0.00 0.00 177.10 175.43 2dcn n ALA 16 N 5.66 1.13 0.31 1.71 0.00 -0.99 -0.82 120.51 127.52 2dcn n ALA 16 Ca -0.01 0.35 0.20 0.00 0.00 0.00 0.00 53.44 53.98 2dcn n ALA 16 Cb 0.49 -2.45 0.98 0.00 0.00 0.00 0.00 19.45 18.47 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 7.91 0.00 -8.66 0.00 3.38 -1.35 -3.44 115.31 113.15 2dcn h LEU 17 Ca -0.47 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.02 2dcn h LEU 17 Cb 1.26 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.82 2dcn h LEU 17 CO 0.92 0.00 -0.79 -0.44 0.09 0.00 0.00 178.44 178.23 2dcn s SER 18 N -5.42 2.29 0.84 -0.43 0.01 -1.26 -5.09 113.70 104.64 2dcn s SER 18 Ca -0.02 -0.77 -0.11 0.00 1.31 0.00 0.00 55.95 56.36 2dcn s SER 18 Cb 0.11 -0.11 0.10 0.00 0.21 0.00 0.00 66.02 66.33 2dcn s SER 18 CO 0.47 -0.05 1.09 -2.84 0.41 0.00 0.00 173.24 172.33 2dcn s PRO 19 N -2.38 1.71 0.00 12.44 0.02 -1.26 -4.67 135.00 140.86 2dcn s PRO 19 Ca 0.09 0.75 0.00 0.00 0.02 0.00 0.00 61.00 61.86 2dcn s PRO 19 Cb -0.07 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.58 2dcn s PRO 19 CO 0.04 -1.91 0.00 0.41 -0.33 0.00 0.00 177.00 175.21 2dcn n GLY 20 N -1.60 2.36 3.76 0.52 0.00 -0.89 -4.95 105.19 104.40 2dcn n GLY 20 Ca 0.07 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.59 2dcn n GLY 20 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dcn s PRO 21 N -2.14 4.18 0.63 1.61 0.04 -1.26 -4.46 135.00 133.59 2dcn s PRO 21 Ca 0.00 2.48 0.34 0.00 0.04 0.00 0.00 61.00 63.85 2dcn s PRO 21 Cb 0.00 -3.02 1.90 0.00 0.04 0.00 0.00 34.50 33.42 2dcn s PRO 21 CO 0.00 -0.49 2.17 -0.07 0.04 0.00 0.00 177.00 178.64 2dcn h LEU 22 N 3.96 0.00 -2.28 -3.56 3.38 -1.96 -1.35 115.31 113.50 2dcn h LEU 22 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2dcn h LEU 22 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2dcn h LEU 22 CO 0.71 0.00 0.00 0.08 0.09 0.00 0.00 178.44 179.32 2dcn h ARG 23 N 0.00 0.00 -0.10 1.13 0.11 -2.03 -2.44 114.38 111.05 2dcn h ARG 23 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 2dcn h ARG 23 Cb 0.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.40 2dcn h ARG 23 CO -0.00 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.79 2dcn n HIS 24 N -3.00 0.17 -3.83 4.08 8.25 -0.51 -4.97 115.22 115.41 2dcn n HIS 24 Ca -0.01 -0.57 -0.35 0.00 -0.26 0.00 0.00 57.72 56.52 2dcn n HIS 24 Cb 0.16 -0.07 -0.10 0.00 1.12 0.00 0.00 29.99 31.10 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 -1.30 5.02 -0.36 1.59 1.01 -0.92 -5.00 120.40 120.44 2dcn s VAL 25 Ca 0.12 0.05 0.15 0.00 0.00 0.00 0.00 61.98 62.30 2dcn s VAL 25 Cb 0.08 -3.30 -0.19 0.00 0.00 0.00 0.00 36.38 32.97 2dcn s VAL 25 CO 0.05 0.41 0.47 -1.20 0.00 0.00 0.00 175.10 174.83 2dcn n SER 26 N 3.93 1.12 -4.10 3.32 7.64 -1.26 -4.94 113.62 119.33 2dcn n SER 26 Ca -0.16 -0.44 -0.25 0.00 1.01 0.00 0.00 58.87 59.04 2dcn n SER 26 Cb 0.52 1.32 -0.16 0.00 -1.01 0.00 0.00 64.21 64.88 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 -2.67 1.51 -0.03 1.43 1.51 -1.26 -5.10 117.35 112.73 2dcn s TYR 27 Ca 0.00 -0.41 0.03 0.00 -1.01 0.00 0.00 57.07 55.68 2dcn s TYR 27 Cb 0.10 -1.02 0.00 0.00 -0.11 0.00 0.00 41.96 40.93 2dcn s TYR 27 CO 0.60 -0.14 -0.10 -0.06 -1.11 0.00 0.00 175.55 174.74 2dcn s PHE 28 N 0.04 1.11 -0.17 2.71 0.40 -1.26 -0.85 117.98 119.96 2dcn s PHE 28 Ca -0.03 -0.31 -0.07 0.00 -0.60 0.00 0.00 56.93 55.93 2dcn s PHE 28 Cb -0.10 -0.80 -0.04 0.00 0.51 0.00 0.00 43.02 42.59 2dcn s PHE 28 CO 0.02 -0.14 0.04 -2.00 0.70 0.00 0.00 175.22 173.84 2dcn s GLU 29 N 0.28 3.89 -0.00 0.44 2.12 0.00 -4.86 118.70 120.57 2dcn s GLU 29 Ca -0.05 -0.37 -0.18 0.00 0.36 0.00 0.00 54.97 54.72 2dcn s GLU 29 Cb -0.10 -3.15 -0.06 0.00 0.26 0.00 0.00 34.13 31.09 2dcn s GLU 29 CO 0.01 0.29 0.52 0.21 -0.54 0.00 0.00 175.26 175.75 2dcn s LYS 30 N 0.30 4.18 0.04 4.30 2.20 -1.26 -0.41 119.74 129.10 2dcn s LYS 30 Ca 0.02 0.60 -0.02 0.00 -0.36 0.00 0.00 55.97 56.21 2dcn s LYS 30 Cb -0.13 -3.30 -0.03 0.00 -1.51 0.00 0.00 37.83 32.87 2dcn s LYS 30 CO 0.01 0.49 -0.00 -1.01 -0.36 0.00 0.00 175.35 174.48 2dcn s HIS 31 N -0.54 0.39 -0.10 4.03 3.76 -0.19 -4.99 115.29 117.64 2dcn s HIS 31 Ca 0.28 -0.83 -0.17 0.00 -0.15 0.00 0.00 55.06 54.19 2dcn s HIS 31 Cb -0.18 -0.29 -0.05 0.00 1.11 0.00 0.00 32.58 33.18 2dcn s HIS 31 CO 0.15 -0.34 0.44 0.08 -0.85 0.00 0.00 174.74 174.23 2dcn s VAL 32 N -3.10 5.17 0.00 -0.90 1.01 -1.26 0.30 120.40 121.62 2dcn s VAL 32 Ca -0.01 0.88 0.00 0.00 0.00 0.00 0.00 61.98 62.85 2dcn s VAL 32 Cb 0.02 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2dcn s VAL 32 CO -0.07 0.38 0.00 0.00 0.00 0.00 0.00 175.10 175.41 2dcn n ALA 33 N 3.35 0.00 0.00 5.51 0.00 0.12 -4.61 120.51 124.89 2dcn n ALA 33 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 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 1.92 0.26 0.00 0.00 -1.26 -1.28 105.19 104.84 2dcn n GLY 34 Ca 0.00 -1.43 0.04 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.24 0.39 1.61 0.87 -1.99 -1.31 113.55 112.89 2dcn h SER 35 Ca 0.00 0.17 -0.15 0.00 -1.23 0.00 0.00 61.79 60.58 2dcn h SER 35 Cb 0.00 0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2dcn h SER 35 CO 0.00 -0.13 -0.63 -0.33 -0.53 0.00 0.00 176.83 175.21 2dcn h GLU 36 N 0.14 0.23 -0.50 2.24 3.07 -1.92 -0.00 114.58 117.84 2dcn h GLU 36 Ca 0.39 -0.16 -0.12 0.00 -0.50 0.00 0.00 59.36 58.96 2dcn h GLU 36 Cb 0.67 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.59 2dcn h GLU 36 CO -0.59 0.78 -0.16 0.00 -1.40 0.00 0.00 179.01 177.65 2dcn h ALA 37 N 1.18 0.70 -0.43 3.43 0.00 -1.62 -1.20 119.26 121.32 2dcn h ALA 37 Ca -0.01 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2dcn h ALA 37 Cb 1.15 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2dcn h ALA 37 CO 0.10 0.65 0.11 -0.91 0.00 0.00 0.00 179.25 179.19 2dcn h ASN 38 N 0.86 0.65 -0.62 0.00 2.35 -0.84 -2.38 115.58 115.60 2dcn h ASN 38 Ca 0.12 -0.23 0.04 0.00 -0.55 0.00 0.00 56.30 55.69 2dcn h ASN 38 Cb 0.73 -0.17 -0.05 0.00 0.05 0.00 0.00 38.32 38.89 2dcn h ASN 38 CO 0.06 0.71 0.36 1.88 -1.65 0.00 0.00 177.43 178.78 2dcn h TYR 39 N 0.56 0.67 -0.18 1.19 -1.99 -0.89 -1.83 116.97 114.49 2dcn h TYR 39 Ca 0.13 0.02 0.05 0.00 2.00 0.00 0.00 58.73 60.94 2dcn h TYR 39 Cb 0.31 -0.21 -0.06 0.00 2.00 0.00 0.00 36.73 38.77 2dcn h TYR 39 CO 0.02 0.35 -0.19 0.00 -0.00 0.00 0.00 178.16 178.33 2dcn h VAL 41 N -0.22 1.27 -0.98 0.00 2.07 -1.19 -1.76 116.25 115.45 2dcn h VAL 41 Ca 0.12 -1.27 0.04 0.00 0.82 0.00 0.00 66.70 66.40 2dcn h VAL 41 Cb 0.39 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 2dcn h VAL 41 CO -0.31 0.44 0.64 0.00 0.02 0.00 0.00 177.57 178.36 2dcn h ALA 42 N 0.89 1.30 -0.02 1.67 0.00 -1.25 -1.53 119.26 120.32 2dcn h ALA 42 Ca 0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2dcn h ALA 42 Cb 0.69 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2dcn h ALA 42 CO 0.05 0.52 0.00 0.35 0.00 0.00 0.00 179.25 180.17 2dcn h PHE 43 N 1.23 0.03 -0.13 0.00 3.57 -0.86 -3.07 116.94 117.71 2dcn h PHE 43 Ca 0.39 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.87 2dcn h PHE 43 Cb 0.01 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 2dcn h PHE 43 CO -0.01 0.25 -0.01 0.97 -2.23 0.00 0.00 178.31 177.29 2dcn h ILE 44 N -0.20 1.09 0.00 1.41 2.10 -1.15 -2.82 117.51 117.94 2dcn h ILE 44 Ca 0.01 -0.35 -0.02 0.00 1.08 0.00 0.00 64.86 65.58 2dcn h ILE 44 Cb 0.24 1.01 -0.00 0.00 -1.09 0.00 0.00 36.82 36.97 2dcn h ILE 44 CO 0.00 0.12 -0.08 0.11 -1.08 0.00 0.00 178.15 177.21 2dcn h LYS 45 N 0.18 0.00 -0.64 2.19 1.79 -1.18 -1.88 116.57 117.03 2dcn h LYS 45 Ca 0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2dcn h LYS 45 Cb 0.14 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 2dcn h LYS 45 CO 0.00 0.08 0.00 1.04 -1.08 0.00 0.00 179.45 179.50 2dcn n GLN 46 N -3.64 3.99 -1.37 3.15 1.13 -1.06 -3.45 117.38 116.14 2dcn n GLN 46 Ca -0.02 -2.82 0.00 0.00 -1.94 0.00 0.00 57.00 52.22 2dcn n GLN 46 Cb 0.20 -2.00 0.00 0.00 0.11 0.00 0.00 30.24 28.55 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 0.93 0.79 3.05 1.08 0.00 -0.71 -4.89 105.19 105.45 2dcn n GLY 47 Ca 0.25 -0.66 -0.25 0.00 0.00 0.00 0.00 46.02 45.36 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 1.45 2.86 -4.57 1.61 3.02 -1.24 -4.85 115.26 113.54 2dcn n ASN 48 Ca 0.00 -2.72 -0.24 0.00 -0.03 0.00 0.00 54.58 51.59 2dcn n ASN 48 Cb 0.32 0.16 -0.09 0.00 -0.61 0.00 0.00 39.78 39.56 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 -3.66 1.99 0.03 3.52 -1.05 -0.31 -4.31 118.70 114.92 2dcn s GLU 49 Ca 0.11 -1.63 -0.27 0.00 -0.15 0.00 0.00 54.97 53.02 2dcn s GLU 49 Cb -0.01 -1.95 0.08 0.00 -0.44 0.00 0.00 34.13 31.81 2dcn s GLU 49 CO 0.07 0.31 0.70 0.00 0.95 0.00 0.00 175.26 177.28 2dcn s GLY 51 N -1.98 0.98 -0.04 0.00 0.00 0.19 -0.79 107.32 105.69 2dcn s GLY 51 Ca -0.03 -1.47 0.03 0.00 0.00 0.00 0.00 44.72 43.24 2dcn s GLY 51 CO -0.02 -1.38 -0.11 -1.50 0.00 0.00 0.00 173.10 170.09 2dcn s ILE 52 N -4.00 1.00 -0.39 0.90 2.07 -1.15 -1.86 121.20 117.77 2dcn s ILE 52 Ca 0.23 -0.44 -0.15 0.00 -1.41 0.00 0.00 60.65 58.88 2dcn s ILE 52 Cb 0.07 -0.90 0.01 0.00 0.13 0.00 0.00 42.46 41.77 2dcn s ILE 52 CO 0.01 0.31 0.31 -0.63 -1.91 0.00 0.00 174.94 173.04 2dcn s ILE 53 N 0.40 5.23 0.05 2.00 1.01 0.51 -4.11 121.20 126.29 2dcn s ILE 53 Ca -0.08 -0.43 -0.23 0.00 0.00 0.00 0.00 60.65 59.91 2dcn s ILE 53 Cb -0.12 -3.88 0.05 0.00 0.01 0.00 0.00 42.46 38.52 2dcn s ILE 53 CO 0.02 -0.23 0.53 0.00 0.00 0.00 0.00 174.94 175.26 2dcn s ALA 54 N 1.79 -1.36 -0.19 9.38 0.00 -1.26 -2.39 121.76 127.73 2dcn s ALA 54 Ca 0.07 0.63 -0.03 0.00 0.00 0.00 0.00 51.96 52.63 2dcn s ALA 54 Cb -0.18 0.39 -0.01 0.00 0.00 0.00 0.00 23.12 23.31 2dcn s ALA 54 CO 0.11 -0.51 -0.07 0.21 0.00 0.00 0.00 175.76 175.50 2dcn s LYS 55 N -2.44 3.42 0.38 0.00 2.20 -1.26 -0.76 119.74 121.27 2dcn s LYS 55 Ca -0.05 -0.63 0.08 0.00 -0.36 0.00 0.00 55.97 55.01 2dcn s LYS 55 Cb -0.01 -2.88 -0.06 0.00 -1.51 0.00 0.00 37.83 33.37 2dcn s LYS 55 CO -0.02 -0.02 0.07 0.14 -0.36 0.00 0.00 175.35 175.17 2dcn s VAL 56 N 1.00 2.41 0.65 4.02 -7.23 0.26 -2.14 120.40 119.36 2dcn s VAL 56 Ca -0.00 -1.88 -0.09 0.00 -1.81 0.00 0.00 61.98 58.20 2dcn s VAL 56 Cb -0.15 -2.90 0.01 0.00 0.56 0.00 0.00 36.38 33.90 2dcn s VAL 56 CO -0.00 -0.10 1.00 -0.83 -0.31 0.00 0.00 175.10 174.87 2dcn s GLY 57 N -3.78 1.62 -1.50 2.32 0.00 -1.26 0.15 107.32 104.87 2dcn s GLY 57 Ca 0.37 -0.48 -0.11 0.00 0.00 0.00 0.00 44.72 44.50 2dcn s GLY 57 CO 0.20 -0.16 2.54 1.34 0.00 0.00 0.00 173.10 177.02 2dcn n ASP 58 N -2.80 6.65 -3.78 1.64 4.64 -0.79 -4.23 116.55 117.88 2dcn n ASP 58 Ca 0.06 -2.78 -0.11 0.00 -1.38 0.00 0.00 54.79 50.57 2dcn n ASP 58 Cb 0.57 -1.56 -0.05 0.00 -1.04 0.00 0.00 41.12 39.03 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 2.19 0.25 0.27 1.67 3.84 -1.26 -5.03 116.67 118.60 2dcn s ASP 59 Ca 0.57 -1.17 -0.03 0.00 -0.00 0.00 0.00 52.55 51.92 2dcn s ASP 59 Cb 0.16 0.59 0.38 0.00 -1.38 0.00 0.00 42.92 42.66 2dcn s ASP 59 CO -0.07 -1.16 1.93 -0.33 -0.00 0.00 0.00 175.17 175.55 2dcn h GLU 60 N 2.26 1.18 -0.24 2.11 4.39 -2.00 -1.18 114.58 121.10 2dcn h GLU 60 Ca -0.28 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.26 2dcn h GLU 60 Cb 1.25 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 2dcn h GLU 60 CO 0.39 0.78 -0.21 0.74 -1.16 0.00 0.00 179.01 179.55 2dcn h PHE 61 N 1.22 0.48 0.51 4.33 0.05 -1.96 -0.59 116.94 120.98 2dcn h PHE 61 Ca 0.36 -0.09 -0.02 0.00 3.82 0.00 0.00 57.97 62.04 2dcn h PHE 61 Cb -0.05 -0.12 0.00 0.00 2.00 0.00 0.00 35.95 37.78 2dcn h PHE 61 CO -0.00 0.63 -0.24 0.78 -0.18 0.00 0.00 178.31 179.29 2dcn h GLY 62 N 0.98 -0.71 1.70 -1.45 0.00 -1.42 -2.13 103.07 100.04 2dcn h GLY 62 Ca 0.06 0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.60 2dcn h GLY 62 CO 0.04 -0.26 -0.12 -0.97 0.00 0.00 0.00 176.54 175.24 2dcn h TYR 63 N -0.69 0.39 -0.17 5.60 -1.99 -1.32 -2.05 116.97 116.74 2dcn h TYR 63 Ca -0.07 -0.05 0.04 0.00 2.00 0.00 0.00 58.73 60.65 2dcn h TYR 63 Cb 0.53 -0.11 -0.04 0.00 2.00 0.00 0.00 36.73 39.11 2dcn h TYR 63 CO -0.04 0.48 -0.06 -0.97 -0.00 0.00 0.00 178.16 177.57 2dcn h ASN 64 N 0.35 -0.21 -0.52 3.88 -0.00 -1.00 0.23 115.58 118.30 2dcn h ASN 64 Ca 0.07 0.06 0.03 0.00 -0.00 0.00 0.00 56.30 56.46 2dcn h ASN 64 Cb 0.42 0.13 -0.04 0.00 -0.00 0.00 0.00 38.32 38.83 2dcn h ASN 64 CO 0.02 -0.08 0.29 0.00 -0.00 0.00 0.00 177.43 177.66 2dcn h ALA 65 N 1.12 0.67 0.04 1.57 0.00 -0.99 -0.93 119.26 120.75 2dcn h ALA 65 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2dcn h ALA 65 Cb 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2dcn h ALA 65 CO -0.19 -0.03 -0.02 0.82 0.00 0.00 0.00 179.25 179.84 2dcn h ILE 66 N 0.57 1.05 -0.45 0.00 2.04 -1.08 -2.18 117.51 117.46 2dcn h ILE 66 Ca 0.22 -0.26 -0.12 0.00 1.00 0.00 0.00 64.86 65.70 2dcn h ILE 66 Cb 0.08 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2dcn h ILE 66 CO -0.13 0.07 -0.19 -0.33 0.00 0.00 0.00 178.15 177.57 2dcn h GLU 67 N -0.16 0.89 0.77 2.37 5.08 -0.81 -0.45 114.58 122.27 2dcn h GLU 67 Ca -0.00 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 57.96 2dcn h GLU 67 Cb 0.15 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.36 2dcn h GLU 67 CO 0.01 1.00 -0.37 2.35 -1.00 0.00 0.00 179.01 181.00 2dcn h TRP 68 N 0.78 -0.96 -0.79 4.33 2.91 -1.09 -0.12 115.95 121.01 2dcn h TRP 68 Ca 0.11 -0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.10 2dcn h TRP 68 Cb 0.73 0.32 -0.04 0.00 -0.51 0.00 0.00 29.16 29.65 2dcn h TRP 68 CO 0.04 -0.58 0.46 -0.07 -1.03 0.00 0.00 178.44 177.26 2dcn h LEU 69 N -1.08 0.96 -0.13 0.65 3.38 -1.37 -1.45 115.31 116.26 2dcn h LEU 69 Ca -0.11 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2dcn h LEU 69 Cb 0.80 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2dcn h LEU 69 CO 0.17 0.75 -0.00 -0.09 0.09 0.00 0.00 178.44 179.36 2dcn h ARG 70 N 1.08 0.04 -0.75 1.13 2.43 -1.04 -0.87 114.38 116.40 2dcn h ARG 70 Ca 0.28 -0.00 0.17 0.00 -0.81 0.00 0.00 59.98 59.62 2dcn h ARG 70 Cb -0.02 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.47 2dcn h ARG 70 CO -0.05 0.03 0.51 0.78 -1.51 0.00 0.00 179.97 179.72 2dcn h GLY 71 N 0.04 0.54 1.37 2.80 0.00 -0.59 0.17 103.07 107.41 2dcn h GLY 71 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2dcn h GLY 71 CO -0.11 0.03 -0.01 -1.06 0.00 0.00 0.00 176.54 175.40 2dcn n GLN 72 N -4.45 0.59 -0.48 4.80 1.13 -0.58 -4.91 117.38 113.49 2dcn n GLN 72 Ca 0.15 -0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 2dcn n GLN 72 Cb 0.60 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.45 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 1.22 0.76 3.76 1.08 0.00 0.59 -4.97 105.19 107.62 2dcn n GLY 73 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.23 3.37 -0.25 1.61 1.01 -0.44 -4.75 120.40 118.73 2dcn s VAL 74 Ca 0.00 1.32 -0.29 0.00 0.00 0.00 0.00 61.98 63.01 2dcn s VAL 74 Cb 0.00 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 2dcn s VAL 74 CO 0.00 0.29 1.43 -0.62 0.00 0.00 0.00 175.10 176.20 2dcn s ASP 75 N -0.57 6.58 0.00 3.32 2.15 0.03 -4.22 116.67 123.95 2dcn s ASP 75 Ca 0.47 1.43 0.15 0.00 0.43 0.00 0.00 52.55 55.02 2dcn s ASP 75 Cb -0.33 -2.54 0.20 0.00 -0.30 0.00 0.00 42.92 39.94 2dcn s ASP 75 CO 0.42 -1.12 1.07 1.33 -0.17 0.00 0.00 175.17 176.70 2dcn n VAL 76 N 6.21 0.27 0.57 1.11 0.24 -1.26 -2.93 118.33 122.53 2dcn n VAL 76 Ca 0.16 -0.63 0.08 0.00 -2.04 0.00 0.00 64.34 61.91 2dcn n VAL 76 Cb 0.46 1.09 0.35 0.00 -1.47 0.00 0.00 33.84 34.27 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 0.84 0.00 -0.80 -1.34 3.41 -1.26 -1.96 113.62 112.51 2dcn n SER 77 Ca 0.10 0.46 0.08 0.00 -0.26 0.00 0.00 58.87 59.26 2dcn n SER 77 Cb 0.40 -0.48 0.24 0.00 -0.26 0.00 0.00 64.21 64.11 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 -1.48 0.83 -2.52 7.33 8.25 -1.26 -4.96 115.22 121.40 2dcn n HIS 78 Ca 0.04 -0.86 -0.29 0.00 -0.26 0.00 0.00 57.72 56.35 2dcn n HIS 78 Cb 0.18 -0.28 -0.01 0.00 1.12 0.00 0.00 29.99 31.00 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 -2.69 3.65 0.13 -0.41 -1.94 -0.83 -4.22 119.30 112.99 2dcn s MET 79 Ca 0.40 0.44 0.09 0.00 -1.71 0.00 0.00 55.69 54.91 2dcn s MET 79 Cb 0.32 -2.30 -0.04 0.00 2.01 0.00 0.00 34.83 34.82 2dcn s MET 79 CO 0.09 -0.24 -0.23 0.15 -0.01 0.00 0.00 175.02 174.78 2dcn s LYS 80 N -4.54 1.27 -0.24 2.03 -0.14 0.06 -4.96 119.74 113.23 2dcn s LYS 80 Ca 0.51 -1.30 -0.06 0.00 -1.36 0.00 0.00 55.97 53.76 2dcn s LYS 80 Cb -0.10 -1.58 -0.02 0.00 -1.68 0.00 0.00 37.83 34.45 2dcn s LYS 80 CO 0.42 0.36 0.01 0.42 -0.76 0.00 0.00 175.35 175.80 2dcn s ILE 81 N -1.34 3.83 -0.25 2.17 1.01 -1.26 -0.58 121.20 124.78 2dcn s ILE 81 Ca 0.12 -0.35 -0.12 0.00 0.00 0.00 0.00 60.65 60.30 2dcn s ILE 81 Cb -0.09 -2.77 -0.05 0.00 0.01 0.00 0.00 42.46 39.56 2dcn s ILE 81 CO 0.06 0.37 0.22 -0.62 0.00 0.00 0.00 174.94 174.97 2dcn s ASP 82 N 1.54 6.14 0.00 3.58 2.15 0.12 -4.88 116.67 125.32 2dcn s ASP 82 Ca 0.06 0.14 0.28 0.00 0.43 0.00 0.00 52.55 53.46 2dcn s ASP 82 Cb -0.15 -2.13 1.10 0.00 -0.30 0.00 0.00 42.92 41.44 2dcn s ASP 82 CO 0.00 -0.01 1.78 -0.81 -0.17 0.00 0.00 175.17 175.96 2dcn n PRO 83 N 4.63 0.85 -0.05 4.34 -0.05 -1.26 -1.88 135.00 141.59 2dcn n PRO 83 Ca -0.13 -0.38 0.05 0.00 -0.05 0.00 0.00 63.50 62.99 2dcn n PRO 83 Cb 0.52 -1.49 0.07 0.00 -0.05 0.00 0.00 33.50 32.55 2dcn n PRO 83 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 175.50 174.32 2dcn n SER 84 N -0.74 2.14 -3.84 3.54 3.41 -1.26 -4.79 113.62 112.08 2dcn n SER 84 Ca 0.15 -1.60 -0.12 0.00 -0.26 0.00 0.00 58.87 57.04 2dcn n SER 84 Cb 0.30 -0.06 -0.12 0.00 -0.26 0.00 0.00 64.21 64.06 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 -0.89 -0.30 0.61 7.33 0.00 -1.25 -5.03 121.76 122.24 2dcn s ALA 85 Ca 0.15 0.27 -0.12 0.00 0.00 0.00 0.00 51.96 52.25 2dcn s ALA 85 Cb 0.09 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 2dcn s ALA 85 CO 0.13 -0.08 1.03 -1.25 0.00 0.00 0.00 175.76 175.59 2dcn s PRO 86 N -0.15 3.53 0.25 0.00 0.04 -1.26 -4.15 135.00 133.26 2dcn s PRO 86 Ca -0.02 0.84 -0.30 0.00 0.04 0.00 0.00 61.00 61.56 2dcn s PRO 86 Cb -0.02 -2.07 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 2dcn s PRO 86 CO 0.00 -0.62 1.43 0.99 0.04 0.00 0.00 177.00 178.84 2dcn s THR 87 N -3.03 2.66 0.41 1.26 2.01 -1.26 -0.38 115.64 117.31 2dcn s THR 87 Ca 0.57 0.56 -0.25 0.00 0.31 0.00 0.00 61.69 62.88 2dcn s THR 87 Cb -0.12 -3.36 -0.08 0.00 0.01 0.00 0.00 72.50 68.95 2dcn s THR 87 CO 0.49 0.09 1.15 -0.83 -0.69 0.00 0.00 174.62 174.84 2dcn s GLY 88 N 0.32 2.84 0.25 4.40 0.00 -1.26 -4.91 107.32 108.95 2dcn s GLY 88 Ca 0.59 0.92 0.04 0.00 0.00 0.00 0.00 44.72 46.27 2dcn s GLY 88 CO 0.44 1.41 -0.00 -0.26 0.00 0.00 0.00 173.10 174.69 2dcn s ILE 89 N -1.47 1.14 0.11 0.90 -4.36 -0.93 -1.95 121.20 114.64 2dcn s ILE 89 Ca 0.58 -2.04 -0.11 0.00 -0.26 0.00 0.00 60.65 58.82 2dcn s ILE 89 Cb -0.29 -2.41 0.01 0.00 1.25 0.00 0.00 42.46 41.02 2dcn s ILE 89 CO 0.36 -0.28 0.26 0.72 0.24 0.00 0.00 174.94 176.24 2dcn s PHE 90 N -3.35 0.09 0.07 1.37 -0.71 -0.56 -0.87 117.98 114.02 2dcn s PHE 90 Ca 0.30 -0.48 0.06 0.00 -1.04 0.00 0.00 56.93 55.76 2dcn s PHE 90 Cb 0.06 0.03 -0.04 0.00 -1.21 0.00 0.00 43.02 41.86 2dcn s PHE 90 CO 0.10 -0.62 -0.08 -0.06 -1.34 0.00 0.00 175.22 173.22 2dcn s PHE 91 N -3.86 2.80 -0.22 3.49 0.40 0.27 0.28 117.98 121.13 2dcn s PHE 91 Ca 0.06 -0.11 -0.00 0.00 -0.60 0.00 0.00 56.93 56.27 2dcn s PHE 91 Cb 0.04 -1.50 0.02 0.00 0.51 0.00 0.00 43.02 42.09 2dcn s PHE 91 CO -0.10 0.40 -0.12 0.42 0.70 0.00 0.00 175.22 176.52 2dcn s ILE 92 N -1.14 2.55 -0.14 0.64 1.01 -0.26 -0.73 121.20 123.13 2dcn s ILE 92 Ca 0.20 -0.96 -0.19 0.00 0.00 0.00 0.00 60.65 59.70 2dcn s ILE 92 Cb -0.11 -2.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 2dcn s ILE 92 CO 0.12 0.36 0.54 -1.58 0.00 0.00 0.00 174.94 174.37 2dcn s GLN 93 N 1.31 4.30 -0.07 2.79 0.74 -0.16 -2.35 119.66 126.22 2dcn s GLN 93 Ca 0.02 0.52 0.02 0.00 0.05 0.00 0.00 55.36 55.98 2dcn s GLN 93 Cb -0.15 -3.49 -0.02 0.00 1.10 0.00 0.00 33.01 30.45 2dcn s GLN 93 CO -0.08 0.01 -0.13 1.03 -0.55 0.00 0.00 175.29 175.57 2dcn s ARG 94 N 1.09 2.75 -1.91 1.67 0.52 -1.26 -0.18 118.95 121.63 2dcn s ARG 94 Ca 0.27 -0.66 0.00 0.00 -0.52 0.00 0.00 55.73 54.82 2dcn s ARG 94 Cb -0.16 -2.48 0.00 0.00 0.52 0.00 0.00 34.95 32.84 2dcn s ARG 94 CO 0.11 0.54 0.00 0.72 0.02 0.00 0.00 175.30 176.69 2dcn n HIS 95 N 2.57 0.00 -3.71 -0.53 8.25 0.66 -2.09 115.22 120.37 2dcn n HIS 95 Ca -0.17 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.17 2dcn n HIS 95 Cb 0.52 -3.09 -0.12 0.00 1.12 0.00 0.00 29.99 28.43 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 -2.66 -0.48 -2.07 4.41 5.04 -1.26 -3.92 117.35 116.41 2dcn s TYR 96 Ca 0.00 1.05 0.22 0.00 -2.44 0.00 0.00 57.07 55.91 2dcn s TYR 96 Cb 0.00 0.15 1.23 0.00 0.35 0.00 0.00 41.96 43.69 2dcn s TYR 96 CO 0.00 -0.30 1.80 -0.35 -1.34 0.00 0.00 175.55 175.37 2dcn n PRO 97 N 4.34 1.15 -3.88 4.97 -0.04 -1.26 -4.85 135.00 135.43 2dcn n PRO 97 Ca -0.23 -0.23 -0.35 0.00 -0.04 0.00 0.00 63.50 62.65 2dcn n PRO 97 Cb 0.54 -1.36 -0.14 0.00 -0.04 0.00 0.00 33.50 32.50 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 -1.97 3.40 0.41 0.52 1.01 -1.26 -5.09 120.40 117.42 2dcn s VAL 98 Ca 0.34 -0.68 -0.25 0.00 0.00 0.00 0.00 61.98 61.39 2dcn s VAL 98 Cb 0.16 -2.65 -0.10 0.00 0.00 0.00 0.00 36.38 33.79 2dcn s VAL 98 CO 0.26 0.28 1.10 -2.65 0.00 0.00 0.00 175.10 174.09 2dcn n PRO 99 N 4.78 1.54 0.00 2.72 -0.02 -1.25 -2.44 135.00 140.33 2dcn n PRO 99 Ca -0.17 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2dcn n PRO 99 Cb 0.49 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 0.43 0.00 -4.80 2.45 4.77 -1.26 -4.97 117.00 113.62 2dcn n LEU 100 Ca 0.09 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.84 2dcn n LEU 100 Cb 0.39 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.39 2dcn n LEU 100 CO 0.58 0.00 -0.19 -0.54 -1.33 0.00 0.00 177.39 175.91 2dcn s LYS 101 N 0.00 2.83 0.13 3.23 -0.14 -1.02 -4.58 119.74 120.19 2dcn s LYS 101 Ca 0.00 -1.11 0.08 0.00 -1.36 0.00 0.00 55.97 53.58 2dcn s LYS 101 Cb 0.00 -2.50 -0.04 0.00 -1.68 0.00 0.00 37.83 33.61 2dcn s LYS 101 CO 0.00 0.39 -0.18 -1.12 -0.76 0.00 0.00 175.35 173.69 2dcn s SER 102 N -3.82 2.39 -0.07 2.83 0.01 -1.26 -0.24 113.70 113.54 2dcn s SER 102 Ca 0.33 -0.77 0.04 0.00 1.31 0.00 0.00 55.95 56.86 2dcn s SER 102 Cb -0.08 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.03 2dcn s SER 102 CO 0.24 -0.03 -0.20 -1.61 0.41 0.00 0.00 173.24 172.05 2dcn s GLU 103 N -2.37 2.36 -0.03 12.44 2.02 0.75 -4.98 118.70 128.89 2dcn s GLU 103 Ca 0.09 -0.71 -0.17 0.00 0.02 0.00 0.00 54.97 54.21 2dcn s GLU 103 Cb -0.07 -1.89 -0.05 0.00 0.10 0.00 0.00 34.13 32.21 2dcn s GLU 103 CO 0.05 0.19 0.46 -1.12 0.02 0.00 0.00 175.26 174.85 2dcn s SER 104 N 0.28 6.81 -0.23 -0.19 0.01 -1.26 -0.99 113.70 118.13 2dcn s SER 104 Ca -0.12 0.96 0.01 0.00 1.31 0.00 0.00 55.95 58.10 2dcn s SER 104 Cb -0.15 -2.28 0.06 0.00 0.21 0.00 0.00 66.02 63.85 2dcn s SER 104 CO 0.05 0.20 -0.05 -0.63 0.41 0.00 0.00 173.24 173.22 2dcn s ILE 105 N -0.48 1.49 0.07 1.44 1.01 0.09 -4.97 121.20 119.85 2dcn s ILE 105 Ca 0.25 -1.17 -0.11 0.00 0.00 0.00 0.00 60.65 59.62 2dcn s ILE 105 Cb -0.17 -1.75 -0.06 0.00 0.01 0.00 0.00 42.46 40.49 2dcn s ILE 105 CO 0.13 -0.08 0.41 -0.31 0.00 0.00 0.00 174.94 175.09 2dcn s TYR 106 N 1.42 3.61 -0.52 3.97 2.02 -1.26 -0.57 117.35 126.02 2dcn s TYR 106 Ca -0.05 0.85 0.06 0.00 -0.37 0.00 0.00 57.07 57.56 2dcn s TYR 106 Cb -0.19 -2.20 0.23 0.00 -0.40 0.00 0.00 41.96 39.40 2dcn s TYR 106 CO -0.06 0.54 0.56 0.66 -1.57 0.00 0.00 175.55 175.68 2dcn n TYR 107 N 1.08 1.38 -0.46 2.71 4.01 -0.05 -4.91 117.16 120.92 2dcn n TYR 107 Ca -0.09 -3.82 0.00 0.00 -0.16 0.00 0.00 57.90 53.83 2dcn n TYR 107 Cb 0.52 -0.36 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 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 1.53 0.00 -2.22 -0.72 1.85 -1.26 -2.19 116.66 113.66 2dcn n ARG 108 Ca 0.25 -0.21 -0.42 0.00 -1.00 0.00 0.00 57.85 56.47 2dcn n ARG 108 Cb 0.46 -0.67 -0.03 0.00 -1.05 0.00 0.00 32.46 31.17 2dcn n ARG 108 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2dcn s LYS 109 N -0.06 4.27 -1.19 2.89 1.02 -1.26 -2.19 119.74 123.23 2dcn s LYS 109 Ca 0.00 1.97 0.00 0.00 0.02 0.00 0.00 55.97 57.96 2dcn s LYS 109 Cb 0.00 -3.60 0.00 0.00 -0.52 0.00 0.00 37.83 33.71 2dcn s LYS 109 CO 0.00 -0.60 0.00 0.41 -0.92 0.00 0.00 175.35 174.24 2dcn n GLY 110 N 3.67 0.89 3.80 -3.33 0.00 -1.26 -5.01 105.19 103.95 2dcn n GLY 110 Ca 0.13 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.76 3.93 0.39 1.61 1.04 -0.93 -4.60 113.70 112.38 2dcn s SER 111 Ca 0.00 1.08 0.06 0.00 0.48 0.00 0.00 55.95 57.57 2dcn s SER 111 Cb 0.00 -1.71 0.80 0.00 0.10 0.00 0.00 66.02 65.21 2dcn s SER 111 CO 0.00 -2.30 2.04 0.00 0.98 0.00 0.00 173.24 173.96 2dcn h ALA 112 N -1.32 1.67 -0.78 5.32 0.00 -0.87 -2.56 119.26 120.71 2dcn h ALA 112 Ca -0.49 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 2dcn h ALA 112 Cb 1.31 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2dcn h ALA 112 CO 0.61 0.30 0.33 0.78 0.00 0.00 0.00 179.25 181.27 2dcn h GLY 113 N 0.64 1.25 2.00 0.00 0.00 -1.65 -2.34 103.07 102.97 2dcn h GLY 113 Ca 0.18 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2dcn h GLY 113 CO -0.04 0.63 0.00 -1.14 0.00 0.00 0.00 176.54 175.99 2dcn n SER 114 N -4.31 0.51 -0.70 0.19 3.41 -0.97 -2.37 113.62 109.37 2dcn n SER 114 Ca 0.07 0.61 0.09 0.00 -0.26 0.00 0.00 58.87 59.39 2dcn n SER 114 Cb 0.17 -0.73 0.29 0.00 -0.26 0.00 0.00 64.21 63.68 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 -2.05 1.90 -1.60 4.33 5.02 -0.88 -4.33 118.16 120.56 2dcn n LYS 115 Ca 0.03 -1.38 -0.49 0.00 -2.02 0.00 0.00 58.31 54.45 2dcn n LYS 115 Cb 0.24 -1.38 -0.04 0.00 -0.02 0.00 0.00 35.03 33.83 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 0.60 1.81 -3.98 -0.35 7.94 -1.00 -4.90 117.00 117.13 2dcn n LEU 116 Ca 0.16 1.13 -0.10 0.00 -1.11 0.00 0.00 56.01 56.09 2dcn n LEU 116 Cb 0.37 -1.24 -0.07 0.00 0.53 0.00 0.00 43.42 43.01 2dcn n LEU 116 CO 0.12 -1.09 0.00 -0.94 -1.11 0.00 0.00 177.39 174.38 2dcn s SER 117 N 0.21 0.02 0.38 1.96 1.04 -1.26 -1.44 113.70 114.62 2dcn s SER 117 Ca 0.76 -0.90 0.20 0.00 0.48 0.00 0.00 55.95 56.48 2dcn s SER 117 Cb -0.85 0.46 1.18 0.00 0.10 0.00 0.00 66.02 66.91 2dcn s SER 117 CO 0.50 -0.93 1.68 -0.65 0.98 0.00 0.00 173.24 174.82 2dcn h PRO 118 N 2.50 0.28 -0.04 4.02 0.11 -1.83 0.28 132.00 137.32 2dcn h PRO 118 Ca -0.31 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.79 2dcn h PRO 118 Cb 1.23 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2dcn h PRO 118 CO 0.46 0.18 0.17 0.93 -0.21 0.00 0.00 178.00 179.54 2dcn h GLU 119 N 0.29 0.00 -0.01 1.05 3.07 -1.96 -1.18 114.58 115.84 2dcn h GLU 119 Ca 0.72 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.58 2dcn h GLU 119 Cb 1.86 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.77 2dcn h GLU 119 CO -0.46 0.00 -0.58 -0.25 -1.40 0.00 0.00 179.01 176.31 2dcn n ASP 120 N -3.15 1.14 -4.33 1.42 8.00 0.99 -4.76 116.55 115.86 2dcn n ASP 120 Ca -0.02 -0.93 -0.46 0.00 0.71 0.00 0.00 54.79 54.10 2dcn n ASP 120 Cb 0.24 0.50 -0.04 0.00 -0.02 0.00 0.00 41.12 41.80 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 -2.76 5.14 -0.27 2.53 1.01 -0.45 -4.99 120.40 120.61 2dcn s VAL 121 Ca 0.15 -1.47 -0.21 0.00 0.00 0.00 0.00 61.98 60.45 2dcn s VAL 121 Cb 0.18 -4.41 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 2dcn s VAL 121 CO 0.68 -0.98 0.67 -0.62 0.00 0.00 0.00 175.10 174.85 2dcn s ASP 122 N 3.45 6.59 0.33 3.32 -1.08 -1.26 -4.97 116.67 123.05 2dcn s ASP 122 Ca 0.08 0.65 0.09 0.00 -0.52 0.00 0.00 52.55 52.85 2dcn s ASP 122 Cb -0.26 -2.35 0.82 0.00 -1.46 0.00 0.00 42.92 39.67 2dcn s ASP 122 CO 0.02 -0.45 1.80 1.05 0.52 0.00 0.00 175.17 178.11 2dcn h GLU 123 N 7.99 0.67 -0.94 4.34 -0.00 -1.96 -1.14 114.58 123.53 2dcn h GLU 123 Ca -0.26 -0.04 -0.00 0.00 -0.00 0.00 0.00 59.36 59.06 2dcn h GLU 123 Cb 1.11 -0.15 -0.05 0.00 -0.00 0.00 0.00 28.75 29.67 2dcn h GLU 123 CO 0.81 0.44 0.58 1.49 -0.00 0.00 0.00 179.01 182.33 2dcn h GLU 124 N 0.69 1.26 0.06 1.06 4.81 -2.00 -2.05 114.58 118.41 2dcn h GLU 124 Ca 0.55 -0.10 -0.11 0.00 -0.13 0.00 0.00 59.36 59.57 2dcn h GLU 124 Cb 0.95 -0.27 0.01 0.00 0.63 0.00 0.00 28.75 30.07 2dcn h GLU 124 CO -0.32 0.87 -0.45 -0.92 -0.73 0.00 0.00 179.01 177.46 2dcn h TYR 125 N 1.29 0.34 -0.90 0.92 -0.00 -1.79 -3.30 116.97 113.53 2dcn h TYR 125 Ca 0.34 -0.23 0.14 0.00 -0.00 0.00 0.00 58.73 58.99 2dcn h TYR 125 Cb -0.09 -0.02 -0.07 0.00 -0.00 0.00 0.00 36.73 36.55 2dcn h TYR 125 CO 0.00 1.13 0.58 0.28 -0.00 0.00 0.00 178.16 180.15 2dcn h VAL 126 N -0.55 0.83 0.00 1.81 2.07 -1.19 -0.74 116.25 118.47 2dcn h VAL 126 Ca -0.07 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 2dcn h VAL 126 Cb 1.30 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2dcn h VAL 126 CO 0.09 0.13 -0.09 0.11 0.02 0.00 0.00 177.57 177.82 2dcn h LYS 127 N 0.70 0.00 0.00 1.57 1.57 -1.46 -2.40 116.57 116.56 2dcn h LYS 127 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 2dcn h LYS 127 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2dcn h LYS 127 CO -0.21 0.09 0.00 0.66 -0.57 0.00 0.00 179.45 179.42 2dcn h SER 128 N 0.00 0.00 -3.83 0.86 4.64 -1.20 -3.45 113.55 110.56 2dcn h SER 128 Ca -0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 2dcn h SER 128 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2dcn h SER 128 CO 0.01 0.00 0.36 0.00 -0.87 0.00 0.00 176.83 176.34 2dcn s ALA 129 N -3.68 3.27 0.15 5.18 0.00 -0.90 -4.78 121.76 121.00 2dcn s ALA 129 Ca 0.00 0.61 0.08 0.00 0.00 0.00 0.00 51.96 52.65 2dcn s ALA 129 Cb 0.10 -3.21 -0.05 0.00 0.00 0.00 0.00 23.12 19.95 2dcn s ALA 129 CO 0.45 0.13 1.38 -0.44 0.00 0.00 0.00 175.76 177.27 2dcn h ASP 130 N 3.55 0.00 -3.66 0.00 3.32 -1.14 -3.46 116.42 115.02 2dcn h ASP 130 Ca -0.46 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.40 2dcn h ASP 130 Cb 1.20 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.47 2dcn h ASP 130 CO 0.66 0.88 -0.50 -0.22 -1.72 0.00 0.00 179.24 178.34 2dcn s LEU 131 N -6.95 1.01 -0.19 1.55 2.96 -0.93 -4.44 118.68 111.70 2dcn s LEU 131 Ca 0.00 0.40 -0.03 0.00 -0.22 0.00 0.00 54.13 54.29 2dcn s LEU 131 Cb 0.11 0.64 -0.01 0.00 0.50 0.00 0.00 46.19 47.42 2dcn s LEU 131 CO 0.80 -0.10 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.98 2dcn s VAL 132 N 0.48 3.30 0.02 1.68 1.01 -0.26 -1.59 120.40 125.05 2dcn s VAL 132 Ca -0.03 -0.54 0.07 0.00 0.00 0.00 0.00 61.98 61.48 2dcn s VAL 132 Cb -0.05 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 2dcn s VAL 132 CO -0.02 0.46 -0.20 -2.28 0.00 0.00 0.00 175.10 173.06 2dcn s HIS 133 N 1.11 1.72 0.00 5.22 2.46 0.29 -0.81 115.29 125.29 2dcn s HIS 133 Ca 0.01 -0.36 0.00 0.00 0.47 0.00 0.00 55.06 55.19 2dcn s HIS 133 Cb -0.15 -1.05 0.00 0.00 -0.13 0.00 0.00 32.58 31.25 2dcn s HIS 133 CO -0.01 0.05 0.00 0.45 -2.47 0.00 0.00 174.74 172.76 2dcn n SER 134 N 2.09 0.00 -3.97 9.88 2.88 -0.85 -1.65 113.62 122.00 2dcn n SER 134 Ca -0.17 -0.32 -0.09 0.00 -1.33 0.00 0.00 58.87 56.97 2dcn n SER 134 Cb 0.53 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.95 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 0.82 -0.12 0.57 -3.46 1.04 -1.26 -1.01 113.70 110.28 2dcn s SER 135 Ca 0.00 -0.87 0.26 0.00 0.48 0.00 0.00 55.95 55.81 2dcn s SER 135 Cb 0.00 0.61 1.65 0.00 0.10 0.00 0.00 66.02 68.38 2dcn s SER 135 CO 0.00 -1.17 2.22 1.23 0.98 0.00 0.00 173.24 176.50 2dcn h GLY 136 N 2.21 0.00 0.90 7.32 0.00 -0.99 -2.56 103.07 109.96 2dcn h GLY 136 Ca -0.25 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 2dcn h GLY 136 CO 0.33 0.00 0.04 -2.22 0.00 0.00 0.00 176.54 174.70 2dcn h ILE 137 N 0.00 1.24 -0.61 2.60 2.04 -1.78 -2.31 117.51 118.70 2dcn h ILE 137 Ca -0.00 -0.84 -0.05 0.00 1.00 0.00 0.00 64.86 64.97 2dcn h ILE 137 Cb 0.01 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2dcn h ILE 137 CO 0.00 0.28 0.19 0.74 0.00 0.00 0.00 178.15 179.36 2dcn h THR 138 N 0.36 1.23 -0.17 -0.27 2.02 -1.80 -1.42 112.91 112.85 2dcn h THR 138 Ca 0.10 -0.79 -0.04 0.00 0.77 0.00 0.00 66.41 66.44 2dcn h THR 138 Cb 0.37 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2dcn h THR 138 CO 0.01 0.30 -0.09 -0.07 0.37 0.00 0.00 175.52 176.04 2dcn h LEU 139 N 0.89 0.25 0.07 2.58 3.38 -1.45 -3.25 115.31 117.78 2dcn h LEU 139 Ca 0.20 -0.05 -0.30 0.00 0.09 0.00 0.00 57.88 57.82 2dcn h LEU 139 Cb 0.25 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2dcn h LEU 139 CO -0.01 0.38 -1.61 0.00 0.09 0.00 0.00 178.44 177.29 2dcn h ALA 140 N 1.66 0.47 -0.14 1.53 0.00 -0.71 -3.39 119.26 118.68 2dcn h ALA 140 Ca 0.06 -1.25 -0.05 0.00 0.00 0.00 0.00 54.91 53.67 2dcn h ALA 140 Cb 0.33 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2dcn h ALA 140 CO 0.02 1.33 -0.12 -0.84 0.00 0.00 0.00 179.25 179.63 2dcn h ILE 141 N 0.04 1.17 -1.80 0.00 3.07 -1.41 -3.46 117.51 115.12 2dcn h ILE 141 Ca -0.26 -0.73 0.20 0.00 1.55 0.00 0.00 64.86 65.61 2dcn h ILE 141 Cb 1.99 1.20 -0.17 0.00 -0.27 0.00 0.00 36.82 39.57 2dcn h ILE 141 CO 0.12 0.23 0.68 -0.94 -1.05 0.00 0.00 178.15 177.19 2dcn s SER 142 N -6.89 -0.23 0.25 2.16 1.04 -1.26 -4.92 113.70 103.85 2dcn s SER 142 Ca -0.05 -0.00 0.10 0.00 0.48 0.00 0.00 55.95 56.47 2dcn s SER 142 Cb 0.16 0.24 0.28 0.00 0.10 0.00 0.00 66.02 66.80 2dcn s SER 142 CO 0.73 -0.39 1.57 0.77 0.98 0.00 0.00 173.24 176.89 2dcn h SER 143 N 2.00 0.01 -0.62 7.02 4.64 -1.88 -1.67 113.55 123.04 2dcn h SER 143 Ca -0.14 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.13 2dcn h SER 143 Cb 1.20 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.26 2dcn h SER 143 CO 0.26 0.67 0.23 0.71 -0.87 0.00 0.00 176.83 177.83 2dcn h THR 144 N 0.00 1.24 -0.32 2.95 1.35 -1.85 -0.04 112.91 116.24 2dcn h THR 144 Ca -0.01 -0.77 -0.11 0.00 -0.55 0.00 0.00 66.41 64.97 2dcn h THR 144 Cb 1.18 0.57 -0.01 0.00 -1.73 0.00 0.00 68.15 68.15 2dcn h THR 144 CO 0.09 0.30 -0.26 0.00 -0.25 0.00 0.00 175.52 175.39 2dcn h ALA 145 N 1.09 0.93 0.11 6.62 0.00 -1.15 0.00 119.26 126.87 2dcn h ALA 145 Ca 0.21 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2dcn h ALA 145 Cb 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2dcn h ALA 145 CO -0.01 0.61 -0.05 -0.22 0.00 0.00 0.00 179.25 179.58 2dcn h LYS 146 N 0.57 -0.15 -0.36 0.00 3.64 -1.09 -2.46 116.57 116.72 2dcn h LYS 146 Ca 0.08 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2dcn h LYS 146 Cb 0.75 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 2dcn h LYS 146 CO 0.06 -0.08 0.20 0.93 -2.27 0.00 0.00 179.45 178.29 2dcn h GLU 147 N -0.17 0.49 -0.76 1.90 4.39 -0.92 -1.78 114.58 117.72 2dcn h GLU 147 Ca -0.02 -0.04 0.09 0.00 0.34 0.00 0.00 59.36 59.74 2dcn h GLU 147 Cb 0.13 -0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 28.61 2dcn h GLU 147 CO 0.03 0.36 0.41 0.00 -1.16 0.00 0.00 179.01 178.65 2dcn h ALA 148 N 1.72 1.07 -0.30 3.43 0.00 -0.78 -0.32 119.26 124.08 2dcn h ALA 148 Ca 0.13 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2dcn h ALA 148 Cb 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2dcn h ALA 148 CO -0.02 0.02 0.01 0.28 0.00 0.00 0.00 179.25 179.54 2dcn h VAL 149 N 0.69 1.25 -0.20 0.00 2.07 -0.87 -2.26 116.25 116.93 2dcn h VAL 149 Ca 0.37 -0.93 0.04 0.00 0.82 0.00 0.00 66.70 67.00 2dcn h VAL 149 Cb 0.36 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2dcn h VAL 149 CO -0.26 0.30 -0.02 1.88 0.02 0.00 0.00 177.57 179.50 2dcn h TYR 150 N 0.33 -0.04 -0.48 1.57 0.05 -1.13 0.56 116.97 117.84 2dcn h TYR 150 Ca 0.09 0.02 0.09 0.00 0.05 0.00 0.00 58.73 58.97 2dcn h TYR 150 Cb 0.42 0.05 -0.08 0.00 1.01 0.00 0.00 36.73 38.13 2dcn h TYR 150 CO 0.03 -0.05 -0.01 -0.22 -1.05 0.00 0.00 178.16 176.86 2dcn h LYS 151 N 0.04 0.10 -0.40 4.88 3.64 -1.00 -0.09 116.57 123.74 2dcn h LYS 151 Ca 0.09 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2dcn h LYS 151 Cb 0.13 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2dcn h LYS 151 CO -0.17 0.06 0.02 0.00 -2.27 0.00 0.00 179.45 177.09 2dcn h ALA 152 N 1.43 0.53 -0.30 5.00 0.00 -0.78 -1.92 119.26 123.22 2dcn h ALA 152 Ca 0.24 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2dcn h ALA 152 Cb 0.36 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2dcn h ALA 152 CO -0.41 0.29 -0.29 0.74 0.00 0.00 0.00 179.25 179.58 2dcn h PHE 153 N 0.52 0.71 -0.07 0.00 -1.00 -0.68 0.91 116.94 117.33 2dcn h PHE 153 Ca 0.12 -0.17 0.03 0.00 2.81 0.00 0.00 57.97 60.75 2dcn h PHE 153 Cb 0.44 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 39.80 2dcn h PHE 153 CO 0.03 0.84 -0.10 0.93 -1.61 0.00 0.00 178.31 178.40 2dcn h GLU 154 N 0.53 -0.14 0.00 1.51 5.08 -0.85 -2.84 114.58 117.87 2dcn h GLU 154 Ca 0.07 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2dcn h GLU 154 Cb 0.77 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 2dcn h GLU 154 CO 0.06 -0.09 -0.27 0.82 -1.00 0.00 0.00 179.01 178.53 2dcn h ILE 155 N -0.15 1.12 -3.55 3.13 2.04 -0.98 -3.45 117.51 115.67 2dcn h ILE 155 Ca 0.06 -0.94 -0.52 0.00 1.00 0.00 0.00 64.86 64.47 2dcn h ILE 155 Cb 0.23 1.52 0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2dcn h ILE 155 CO -0.16 0.26 0.51 0.00 0.00 0.00 0.00 178.15 178.77 2dcn s ALA 156 N -4.35 3.40 -0.04 1.87 0.00 0.28 -4.86 121.76 118.06 2dcn s ALA 156 Ca -0.03 0.89 -0.25 0.00 0.00 0.00 0.00 51.96 52.56 2dcn s ALA 156 Cb 0.15 -3.38 -0.20 0.00 0.00 0.00 0.00 23.12 19.69 2dcn s ALA 156 CO 0.70 -0.28 1.11 0.66 0.00 0.00 0.00 175.76 177.95 2dcn h SER 157 N 5.03 -0.06 -3.63 0.00 4.64 -1.88 -3.46 113.55 114.19 2dcn h SER 157 Ca -0.45 -0.51 -0.55 0.00 -0.47 0.00 0.00 61.79 59.81 2dcn h SER 157 Cb 1.21 0.02 -0.32 0.00 -0.31 0.00 0.00 62.40 63.00 2dcn h SER 157 CO 0.73 0.50 -0.83 0.20 -0.87 0.00 0.00 176.83 176.56 2dcn s ASN 158 N -5.68 2.08 0.07 4.97 -0.87 -1.26 -5.03 114.94 109.22 2dcn s ASN 158 Ca -0.15 -0.35 0.07 0.00 -1.57 0.00 0.00 52.86 50.86 2dcn s ASN 158 Cb 0.01 -0.78 -0.04 0.00 -0.02 0.00 0.00 41.25 40.42 2dcn s ASN 158 CO 0.62 0.10 -0.15 -0.13 -2.57 0.00 0.00 177.10 174.97 2dcn s ARG 159 N 0.33 2.06 0.00 -0.60 0.52 -1.26 -1.11 118.95 118.90 2dcn s ARG 159 Ca -0.10 -1.01 0.02 0.00 -0.52 0.00 0.00 55.73 54.12 2dcn s ARG 159 Cb -0.14 -2.22 -0.01 0.00 0.52 0.00 0.00 34.95 33.10 2dcn s ARG 159 CO 0.04 0.53 -0.06 0.45 0.02 0.00 0.00 175.30 176.27 2dcn s SER 160 N -1.75 0.67 -0.13 0.23 0.15 0.01 -0.75 113.70 112.13 2dcn s SER 160 Ca 0.17 -0.18 -0.06 0.00 0.70 0.00 0.00 55.95 56.59 2dcn s SER 160 Cb -0.11 -0.05 0.06 0.00 -1.71 0.00 0.00 66.02 64.21 2dcn s SER 160 CO 0.08 0.02 0.28 0.12 1.20 0.00 0.00 173.24 174.94 2dcn s PHE 161 N -0.35 -0.42 -0.21 3.44 2.19 -0.75 -2.01 117.98 119.87 2dcn s PHE 161 Ca -0.00 0.96 -0.13 0.00 0.33 0.00 0.00 56.93 58.09 2dcn s PHE 161 Cb -0.03 0.06 -0.05 0.00 -1.31 0.00 0.00 43.02 41.69 2dcn s PHE 161 CO -0.00 -0.30 0.26 0.34 1.83 0.00 0.00 175.22 177.35 2dcn s ASP 162 N 1.78 6.29 0.13 6.13 3.68 -0.18 -1.00 116.67 133.51 2dcn s ASP 162 Ca -0.05 0.33 -0.17 0.00 2.13 0.00 0.00 52.55 54.79 2dcn s ASP 162 Cb -0.11 -2.16 -0.01 0.00 -1.45 0.00 0.00 42.92 39.19 2dcn s ASP 162 CO -0.09 0.03 1.74 0.74 0.13 0.00 0.00 175.17 177.72 2dcn h THR 163 N 4.94 1.14 -6.97 1.71 2.02 -1.11 -1.38 112.91 113.27 2dcn h THR 163 Ca -0.38 -0.36 -0.49 0.00 0.77 0.00 0.00 66.41 65.95 2dcn h THR 163 Cb 1.16 0.73 -0.06 0.00 -1.74 0.00 0.00 68.15 68.25 2dcn h THR 163 CO 0.70 0.14 -0.80 0.59 0.37 0.00 0.00 175.52 176.52 2dcn n ASN 164 N -4.77 -2.18 -4.74 4.18 3.02 -1.26 -2.61 115.26 106.90 2dcn n ASN 164 Ca -0.01 -1.05 -0.41 0.00 -0.03 0.00 0.00 54.58 53.08 2dcn n ASN 164 Cb 0.08 -1.27 -0.03 0.00 -0.61 0.00 0.00 39.78 37.95 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 -3.90 3.28 -0.23 2.41 1.01 -1.26 -3.62 121.20 118.88 2dcn s ILE 165 Ca 0.29 1.07 0.01 0.00 0.00 0.00 0.00 60.65 62.02 2dcn s ILE 165 Cb -0.16 -3.69 0.06 0.00 0.01 0.00 0.00 42.46 38.68 2dcn s ILE 165 CO 0.79 0.17 -0.06 -0.13 0.00 0.00 0.00 174.94 175.71 2dcn s ARG 166 N -0.26 1.68 0.00 2.79 1.81 -1.26 -5.00 118.95 118.71 2dcn s ARG 166 Ca 0.55 -1.00 0.19 0.00 -1.72 0.00 0.00 55.73 53.75 2dcn s ARG 166 Cb -0.36 -2.60 1.03 0.00 -0.45 0.00 0.00 34.95 32.58 2dcn s ARG 166 CO 0.39 -0.59 1.58 1.28 -0.68 0.00 0.00 175.30 177.28 2dcn n LEU 167 N 4.66 0.00 0.03 2.53 4.77 -1.26 -1.49 117.00 126.24 2dcn n LEU 167 Ca -0.12 0.19 0.12 0.00 -0.03 0.00 0.00 56.01 56.17 2dcn n LEU 167 Cb 0.44 -0.19 0.24 0.00 -2.33 0.00 0.00 43.42 41.58 2dcn n LEU 167 CO 0.18 -0.07 0.45 0.29 -1.33 0.00 0.00 177.39 176.91 2dcn n LYS 168 N -1.19 0.15 -0.04 3.23 5.02 -1.26 -4.21 118.16 119.85 2dcn n LYS 168 Ca 0.11 0.05 0.02 0.00 -2.02 0.00 0.00 58.31 56.47 2dcn n LYS 168 Cb 0.12 -1.60 -0.15 0.00 -0.02 0.00 0.00 35.03 33.38 2dcn n LYS 168 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2dcn n LEU 169 N -1.82 0.00 -3.53 -0.35 4.77 -0.55 -5.04 117.00 110.48 2dcn n LEU 169 Ca 0.04 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.93 2dcn n LEU 169 Cb 0.39 0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.64 2dcn n LEU 169 CO 0.35 0.19 0.71 -1.66 -1.33 0.00 0.00 177.39 175.65 2dcn s TRP 170 N -2.99 -0.37 0.71 -1.77 1.48 -1.10 -4.88 118.94 110.03 2dcn s TRP 170 Ca -0.08 0.41 -0.14 0.00 -1.06 0.00 0.00 56.10 55.23 2dcn s TRP 170 Cb 0.10 0.50 0.02 0.00 -1.16 0.00 0.00 33.47 32.93 2dcn s TRP 170 CO 0.80 -0.47 1.12 -1.54 -4.06 0.00 0.00 176.95 172.79 2dcn s SER 171 N -1.93 4.76 0.21 -2.66 1.04 -1.26 -4.17 113.70 109.69 2dcn s SER 171 Ca 0.02 2.00 -0.10 0.00 0.48 0.00 0.00 55.95 58.34 2dcn s SER 171 Cb -0.01 -2.55 0.29 0.00 0.10 0.00 0.00 66.02 63.85 2dcn s SER 171 CO -0.04 -1.86 1.69 0.00 0.98 0.00 0.00 173.24 174.00 2dcn h ALA 172 N -0.39 0.67 -0.25 5.32 0.00 -1.95 0.20 119.26 122.86 2dcn h ALA 172 Ca -0.46 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2dcn h ALA 172 Cb 1.25 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2dcn h ALA 172 CO 0.52 -0.34 0.16 1.49 0.00 0.00 0.00 179.25 181.08 2dcn h GLU 173 N 0.21 0.32 -0.60 0.00 4.81 -1.92 -1.38 114.58 116.02 2dcn h GLU 173 Ca 0.31 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.44 2dcn h GLU 173 Cb 0.48 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 2dcn h GLU 173 CO -0.44 0.21 0.05 1.49 -0.73 0.00 0.00 179.01 179.59 2dcn h GLU 174 N 0.33 1.00 -0.48 1.92 4.57 -1.87 -2.14 114.58 117.91 2dcn h GLU 174 Ca 0.09 -0.28 -0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2dcn h GLU 174 Cb -0.04 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.42 2dcn h GLU 174 CO -0.02 0.96 0.30 0.00 -1.18 0.00 0.00 179.01 179.06 2dcn h ALA 175 N 1.11 0.61 0.38 2.92 0.00 -0.70 -0.46 119.26 123.12 2dcn h ALA 175 Ca 0.18 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2dcn h ALA 175 Cb 0.48 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2dcn h ALA 175 CO 0.02 0.09 -0.38 -0.22 0.00 0.00 0.00 179.25 178.76 2dcn h LYS 176 N 0.64 -0.75 -0.23 0.00 3.64 -1.04 -2.35 116.57 116.48 2dcn h LYS 176 Ca 0.17 0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.51 2dcn h LYS 176 Cb -0.02 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2dcn h LYS 176 CO -0.03 -0.50 -0.25 0.07 -2.27 0.00 0.00 179.45 176.47 2dcn h ARG 177 N -0.78 0.43 -0.07 1.90 0.11 -1.27 0.08 114.38 114.79 2dcn h ARG 177 Ca -0.03 -0.16 -0.17 0.00 0.10 0.00 0.00 59.98 59.72 2dcn h ARG 177 Cb 0.70 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.74 2dcn h ARG 177 CO -0.06 0.65 -0.70 0.93 0.10 0.00 0.00 179.97 180.89 2dcn h GLU 178 N 0.39 0.32 0.11 0.08 4.39 -1.07 -0.33 114.58 118.46 2dcn h GLU 178 Ca 0.06 -0.26 -0.25 0.00 0.34 0.00 0.00 59.36 59.25 2dcn h GLU 178 Cb 0.64 0.05 0.03 0.00 -0.10 0.00 0.00 28.75 29.37 2dcn h GLU 178 CO 0.05 0.90 -1.05 0.82 -1.16 0.00 0.00 179.01 178.57 2dcn h ILE 179 N 0.22 1.36 -0.67 3.13 2.04 -1.27 -2.25 117.51 120.06 2dcn h ILE 179 Ca -0.02 -2.41 -0.00 0.00 1.00 0.00 0.00 64.86 63.42 2dcn h ILE 179 Cb 1.26 2.80 -0.03 0.00 -0.74 0.00 0.00 36.82 40.10 2dcn h ILE 179 CO 0.11 0.72 0.41 -0.07 0.00 0.00 0.00 178.15 179.32 2dcn h LEU 180 N 0.07 0.81 -0.62 1.44 3.38 -1.02 0.37 115.31 119.73 2dcn h LEU 180 Ca -0.16 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 57.85 2dcn h LEU 180 Cb 1.76 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 42.23 2dcn h LEU 180 CO 0.20 0.63 0.24 0.50 0.09 0.00 0.00 178.44 180.10 2dcn h LYS 181 N 0.92 0.41 -0.46 1.13 3.64 -1.09 -0.42 116.57 120.69 2dcn h LYS 181 Ca 0.24 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.50 2dcn h LYS 181 Cb -0.03 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2dcn h LYS 181 CO -0.05 0.27 -0.12 1.25 -2.27 0.00 0.00 179.45 178.53 2dcn h LEU 182 N 0.42 0.84 -0.13 5.20 5.85 -0.92 -2.82 115.31 123.75 2dcn h LEU 182 Ca 0.32 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 2dcn h LEU 182 Cb 0.39 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2dcn h LEU 182 CO -0.31 0.98 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.58 2dcn h LEU 183 N 0.76 0.33 -0.74 2.25 3.38 -0.18 -0.84 115.31 120.27 2dcn h LEU 183 Ca 0.12 -0.46 0.13 0.00 0.09 0.00 0.00 57.88 57.76 2dcn h LEU 183 Cb 0.63 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.20 2dcn h LEU 183 CO 0.04 0.73 0.32 0.28 0.09 0.00 0.00 178.44 179.90 2dcn h SER 184 N -0.06 0.34 -0.09 -0.43 0.02 -1.16 -3.04 113.55 109.12 2dcn h SER 184 Ca 0.02 0.09 -0.24 0.00 -0.84 0.00 0.00 61.79 60.83 2dcn h SER 184 Cb 0.63 0.05 0.01 0.00 0.14 0.00 0.00 62.40 63.23 2dcn h SER 184 CO 0.03 0.15 -0.87 0.50 -1.14 0.00 0.00 176.83 175.50 2dcn h LYS 185 N 0.49 0.75 -4.24 3.45 1.63 -1.28 -3.44 116.57 113.94 2dcn h LYS 185 Ca 0.40 -0.69 -0.54 0.00 -0.85 0.00 0.00 60.65 58.97 2dcn h LYS 185 Cb 0.55 0.16 -0.37 0.00 -0.60 0.00 0.00 32.23 31.97 2dcn h LYS 185 CO -0.36 1.28 -0.80 -0.06 -3.45 0.00 0.00 179.45 176.06 2dcn s PHE 186 N -3.58 1.59 0.16 1.91 0.40 -0.34 -5.10 117.98 113.02 2dcn s PHE 186 Ca -0.10 -0.86 -0.30 0.00 -0.60 0.00 0.00 56.93 55.07 2dcn s PHE 186 Cb 0.08 -1.28 -0.08 0.00 0.51 0.00 0.00 43.02 42.25 2dcn s PHE 186 CO 0.91 -0.55 1.28 -1.58 0.70 0.00 0.00 175.22 175.98 2dcn s HIS 187 N 1.67 3.32 -0.10 0.36 5.65 -1.26 -4.55 115.29 120.38 2dcn s HIS 187 Ca 0.04 1.24 -0.05 0.00 0.25 0.00 0.00 55.06 56.53 2dcn s HIS 187 Cb -0.13 -3.55 -0.04 0.00 -1.18 0.00 0.00 32.58 27.68 2dcn s HIS 187 CO -0.08 -1.71 0.10 -0.51 -0.65 0.00 0.00 174.74 171.89 2dcn s LEU 188 N 0.22 4.17 0.08 8.88 1.43 0.14 -4.61 118.68 128.99 2dcn s LEU 188 Ca 0.57 0.37 -0.15 0.00 -1.03 0.00 0.00 54.13 53.90 2dcn s LEU 188 Cb -0.35 -2.04 -0.16 0.00 0.03 0.00 0.00 46.19 43.67 2dcn s LEU 188 CO 0.35 0.39 1.28 0.50 0.23 0.00 0.00 176.35 179.10 2dcn h LYS 189 N 4.94 0.70 -4.56 1.70 3.64 -1.24 -0.48 116.57 121.27 2dcn h LYS 189 Ca -0.53 -0.57 -0.49 0.00 -1.27 0.00 0.00 60.65 57.79 2dcn h LYS 189 Cb 1.22 0.12 -0.33 0.00 -0.41 0.00 0.00 32.23 32.83 2dcn h LYS 189 CO 0.58 1.18 -0.81 -0.06 -2.27 0.00 0.00 179.45 178.07 2dcn s PHE 190 N -3.74 1.28 -0.18 1.91 0.40 -0.90 -0.71 117.98 116.06 2dcn s PHE 190 Ca -0.11 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 55.80 2dcn s PHE 190 Cb 0.07 -0.94 0.01 0.00 0.51 0.00 0.00 43.02 42.67 2dcn s PHE 190 CO 0.88 -0.22 -0.18 -1.17 0.70 0.00 0.00 175.22 175.23 2dcn s LEU 191 N 0.54 2.27 -0.22 -0.37 2.96 -0.60 -1.80 118.68 121.46 2dcn s LEU 191 Ca -0.11 -0.58 -0.05 0.00 -0.22 0.00 0.00 54.13 53.17 2dcn s LEU 191 Cb -0.14 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.02 2dcn s LEU 191 CO 0.02 0.02 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.43 2dcn s ILE 192 N 1.17 3.62 0.20 6.68 1.09 -0.17 -0.94 121.20 132.86 2dcn s ILE 192 Ca 0.02 -0.41 -0.02 0.00 -1.10 0.00 0.00 60.65 59.14 2dcn s ILE 192 Cb -0.14 -2.65 0.01 0.00 -1.06 0.00 0.00 42.46 38.62 2dcn s ILE 192 CO -0.08 0.41 0.29 1.07 -0.10 0.00 0.00 174.94 176.53 2dcn n THR 193 N 4.70 0.00 -4.26 2.92 5.66 -0.74 -0.49 114.28 122.06 2dcn n THR 193 Ca -0.18 -0.95 -0.18 0.00 -3.05 0.00 0.00 64.05 59.69 2dcn n THR 193 Cb 0.51 0.61 -0.07 0.00 -1.55 0.00 0.00 70.33 69.83 2dcn n THR 193 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2dcn n ASP 194 N -1.79 -0.70 0.05 1.09 3.85 -1.26 -1.37 116.55 116.42 2dcn n ASP 194 Ca -0.00 -3.09 -0.01 0.00 -0.71 0.00 0.00 54.79 50.98 2dcn n ASP 194 Cb 0.33 1.64 0.27 0.00 -1.35 0.00 0.00 41.12 42.00 2dcn n ASP 194 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 2dcn h THR 195 N 2.02 1.24 -0.75 2.12 1.35 -1.84 -1.27 112.91 115.79 2dcn h THR 195 Ca -0.23 -1.12 -0.02 0.00 -0.55 0.00 0.00 66.41 64.49 2dcn h THR 195 Cb 1.15 1.31 -0.04 0.00 -1.73 0.00 0.00 68.15 68.85 2dcn h THR 195 CO 0.33 0.35 0.39 0.44 -0.25 0.00 0.00 175.52 176.78 2dcn h ASP 196 N 0.35 0.96 0.49 5.36 3.32 -1.91 -1.19 116.42 123.80 2dcn h ASP 196 Ca 0.06 -0.11 -0.28 0.00 0.02 0.00 0.00 57.03 56.72 2dcn h ASP 196 Cb 0.57 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.89 2dcn h ASP 196 CO 0.04 0.80 -1.23 0.44 -1.72 0.00 0.00 179.24 177.57 2dcn h ASP 197 N 1.05 0.54 -0.53 6.45 5.19 -1.95 -2.94 116.42 124.24 2dcn h ASP 197 Ca 0.26 -0.55 0.10 0.00 -0.62 0.00 0.00 57.03 56.23 2dcn h ASP 197 Cb 0.07 -0.17 -0.09 0.00 0.18 0.00 0.00 39.33 39.32 2dcn h ASP 197 CO -0.04 1.41 -0.01 0.28 -3.12 0.00 0.00 179.24 177.76 2dcn h SER 198 N 0.13 -0.25 -0.87 6.45 0.02 -1.12 0.10 113.55 118.01 2dcn h SER 198 Ca -0.15 0.13 0.05 0.00 -0.84 0.00 0.00 61.79 60.98 2dcn h SER 198 Cb 1.93 0.23 -0.05 0.00 0.14 0.00 0.00 62.40 64.65 2dcn h SER 198 CO 0.21 -0.09 0.57 0.50 -1.14 0.00 0.00 176.83 176.88 2dcn h LYS 199 N 0.11 1.01 0.02 3.45 3.64 -1.17 0.24 116.57 123.86 2dcn h LYS 199 Ca 0.27 -0.06 -0.23 0.00 -1.27 0.00 0.00 60.65 59.36 2dcn h LYS 199 Cb 0.41 -0.23 0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2dcn h LYS 199 CO -0.45 0.67 -0.91 0.82 -2.27 0.00 0.00 179.45 177.30 2dcn h ILE 200 N 1.04 1.34 0.05 2.00 2.04 -1.13 -1.10 117.51 121.75 2dcn h ILE 200 Ca 0.36 -2.22 -0.09 0.00 1.00 0.00 0.00 64.86 63.90 2dcn h ILE 200 Cb 0.12 2.52 0.01 0.00 -0.74 0.00 0.00 36.82 38.73 2dcn h ILE 200 CO -0.12 0.67 -0.39 0.40 0.00 0.00 0.00 178.15 178.71 2dcn h ILE 201 N 0.18 1.61 -0.00 -0.67 2.04 -0.58 -3.39 117.51 116.69 2dcn h ILE 201 Ca -0.12 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.45 2dcn h ILE 201 Cb 1.59 3.11 0.00 0.00 -0.74 0.00 0.00 36.82 40.78 2dcn h ILE 201 CO 0.18 0.63 -0.51 0.18 0.00 0.00 0.00 178.15 178.63 2dcn n LEU 202 N -4.39 0.90 -0.92 1.44 4.77 0.82 -4.96 117.00 114.67 2dcn n LEU 202 Ca -0.11 -0.59 -0.12 0.00 -0.03 0.00 0.00 56.01 55.16 2dcn n LEU 202 Cb 0.62 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.66 2dcn n LEU 202 CO 0.41 0.20 -0.11 0.61 -1.33 0.00 0.00 177.39 177.17 2dcn n GLY 203 N 1.22 1.29 2.79 -0.72 0.00 -0.42 -4.98 105.19 104.38 2dcn n GLY 203 Ca 0.04 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.96 0.88 0.00 1.61 2.56 -1.23 -4.91 118.70 114.65 2dcn s GLU 204 Ca 0.00 -0.37 0.24 0.00 0.00 0.00 0.00 54.97 54.84 2dcn s GLU 204 Cb 0.00 -1.89 0.28 0.00 2.00 0.00 0.00 34.13 34.52 2dcn s GLU 204 CO 0.00 -0.52 1.26 -1.13 -0.56 0.00 0.00 175.26 174.31 2dcn n SER 205 N 5.01 1.31 -4.67 -1.70 3.41 -1.26 -3.19 113.62 112.52 2dcn n SER 205 Ca -0.09 -1.04 -0.43 0.00 -0.26 0.00 0.00 58.87 57.05 2dcn n SER 205 Cb 0.48 0.42 -0.02 0.00 -0.26 0.00 0.00 64.21 64.82 2dcn n SER 205 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dcn s ASP 206 N -2.65 6.97 0.38 4.04 2.15 -1.26 -4.82 116.67 121.47 2dcn s ASP 206 Ca 0.18 1.75 0.05 0.00 0.43 0.00 0.00 52.55 54.96 2dcn s ASP 206 Cb 0.18 -2.54 0.76 0.00 -0.30 0.00 0.00 42.92 41.02 2dcn s ASP 206 CO 0.62 -0.71 2.02 1.55 -0.17 0.00 0.00 175.17 178.48 2dcn h PRO 207 N 7.99 0.68 -0.15 4.34 0.13 -1.97 0.87 132.00 143.90 2dcn h PRO 207 Ca -0.29 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.69 2dcn h PRO 207 Cb 1.12 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2dcn h PRO 207 CO 0.94 0.45 -0.30 -0.44 -0.23 0.00 0.00 178.00 178.42 2dcn h ASP 208 N 0.70 0.52 -0.60 1.44 3.45 -1.99 -1.15 116.42 118.80 2dcn h ASP 208 Ca 0.22 -0.56 -0.08 0.00 0.43 0.00 0.00 57.03 57.05 2dcn h ASP 208 Cb 0.03 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 38.63 2dcn h ASP 208 CO -0.06 0.98 0.08 0.11 -1.57 0.00 0.00 179.24 178.79 2dcn h LYS 209 N 0.08 1.02 -0.19 3.56 1.57 -1.88 -2.89 116.57 117.84 2dcn h LYS 209 Ca 0.00 -0.27 -0.21 0.00 -1.87 0.00 0.00 60.65 58.30 2dcn h LYS 209 Cb 0.90 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 33.09 2dcn h LYS 209 CO 0.07 0.95 -0.70 0.00 -0.57 0.00 0.00 179.45 179.20 2dcn h ALA 210 N 1.12 0.35 -0.65 3.86 0.00 -0.85 -3.10 119.26 120.00 2dcn h ALA 210 Ca 0.19 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2dcn h ALA 210 Cb 0.44 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2dcn h ALA 210 CO 0.01 0.67 0.34 0.00 0.00 0.00 0.00 179.25 180.27 2dcn h ALA 211 N 0.58 1.38 -0.39 0.00 0.00 -1.18 -0.79 119.26 118.88 2dcn h ALA 211 Ca -0.03 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 2dcn h ALA 211 Cb 1.33 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2dcn h ALA 211 CO 0.15 0.50 -0.23 0.87 0.00 0.00 0.00 179.25 180.54 2dcn h LYS 212 N 0.90 0.85 -0.43 0.00 1.79 -1.55 0.18 116.57 118.30 2dcn h LYS 212 Ca 0.23 -0.39 -0.03 0.00 -2.18 0.00 0.00 60.65 58.28 2dcn h LYS 212 Cb 0.04 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.66 2dcn h LYS 212 CO -0.04 1.03 0.13 0.00 -1.08 0.00 0.00 179.45 179.49 2dcn h ALA 213 N 0.80 1.42 0.00 3.86 0.00 -1.40 -2.66 119.26 121.28 2dcn h ALA 213 Ca 0.08 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 2dcn h ALA 213 Cb 0.80 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2dcn h ALA 213 CO 0.07 0.43 -0.93 0.74 0.00 0.00 0.00 179.25 179.55 2dcn h PHE 214 N 0.62 0.02 -1.78 0.00 0.05 -1.00 -3.35 116.94 111.50 2dcn h PHE 214 Ca 0.15 -0.01 0.53 0.00 3.82 0.00 0.00 57.97 62.46 2dcn h PHE 214 Cb 0.20 -0.00 -0.09 0.00 2.00 0.00 0.00 35.95 38.05 2dcn h PHE 214 CO 0.01 0.94 1.26 0.45 -0.18 0.00 0.00 178.31 180.78 2dcn n SER 215 N -3.44 0.05 0.15 2.17 2.88 0.61 0.04 113.62 116.08 2dcn n SER 215 Ca -0.00 1.05 0.02 0.00 -1.33 0.00 0.00 58.87 58.61 2dcn n SER 215 Cb 0.88 -0.52 0.16 0.00 -0.75 0.00 0.00 64.21 63.98 2dcn n SER 215 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2dcn h ASP 216 N 0.00 0.00 0.25 -3.46 3.32 -1.72 -3.32 116.42 111.50 2dcn h ASP 216 Ca 0.90 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.88 2dcn h ASP 216 Cb 3.45 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 42.98 2dcn h ASP 216 CO -0.12 0.54 -1.81 -1.22 -1.72 0.00 0.00 179.24 174.91 2dcn n TYR 217 N -3.47 0.28 -4.27 4.55 4.02 0.11 -4.97 117.16 113.40 2dcn n TYR 217 Ca 0.00 0.08 -0.17 0.00 -0.01 0.00 0.00 57.90 57.80 2dcn n TYR 217 Cb 0.65 -0.71 -0.14 0.00 -0.02 0.00 0.00 39.34 39.11 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 -3.29 0.65 -0.02 -0.72 0.00 -0.91 0.24 121.76 117.72 2dcn s ALA 218 Ca -0.06 -0.39 -0.11 0.00 0.00 0.00 0.00 51.96 51.40 2dcn s ALA 218 Cb 0.12 -0.15 -0.06 0.00 0.00 0.00 0.00 23.12 23.03 2dcn s ALA 218 CO 0.87 0.14 0.60 1.49 0.00 0.00 0.00 175.76 178.86 2dcn h GLU 219 N 5.79 -0.37 -5.37 0.00 4.81 -1.11 -3.41 114.58 114.91 2dcn h GLU 219 Ca -0.30 0.03 -0.64 0.00 -0.13 0.00 0.00 59.36 58.31 2dcn h GLU 219 Cb 1.19 0.08 -0.21 0.00 0.63 0.00 0.00 28.75 30.44 2dcn h GLU 219 CO 0.49 -0.24 -0.66 0.42 -0.73 0.00 0.00 179.01 178.28 2dcn s ILE 220 N -2.91 3.96 -0.15 2.32 1.01 0.12 -4.60 121.20 120.95 2dcn s ILE 220 Ca -0.06 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.27 2dcn s ILE 220 Cb 0.01 -2.73 0.02 0.00 0.01 0.00 0.00 42.46 39.76 2dcn s ILE 220 CO 0.17 0.50 -0.20 -0.63 0.00 0.00 0.00 174.94 174.78 2dcn s ILE 221 N 0.24 1.96 -0.34 2.92 1.01 -0.30 -1.56 121.20 125.13 2dcn s ILE 221 Ca -0.02 -0.90 -0.12 0.00 0.00 0.00 0.00 60.65 59.61 2dcn s ILE 221 Cb -0.14 -1.76 -0.01 0.00 0.01 0.00 0.00 42.46 40.57 2dcn s ILE 221 CO 0.03 0.53 0.21 -0.69 0.00 0.00 0.00 174.94 175.01 2dcn s VAL 222 N 1.07 4.94 -0.43 2.92 1.01 -0.11 -0.12 120.40 129.68 2dcn s VAL 222 Ca -0.01 -0.39 -0.10 0.00 0.00 0.00 0.00 61.98 61.47 2dcn s VAL 222 Cb -0.14 -3.57 0.08 0.00 0.00 0.00 0.00 36.38 32.75 2dcn s VAL 222 CO -0.07 -0.02 0.29 -0.32 0.00 0.00 0.00 175.10 174.98 2dcn s MET 223 N 1.66 2.67 0.13 2.72 1.75 0.10 -1.79 119.30 126.54 2dcn s MET 223 Ca 0.05 -1.46 -0.28 0.00 -1.25 0.00 0.00 55.69 52.75 2dcn s MET 223 Cb -0.18 -3.86 -0.07 0.00 2.84 0.00 0.00 34.83 33.57 2dcn s MET 223 CO 0.08 -0.98 0.89 0.15 -0.65 0.00 0.00 175.02 174.51 2dcn s LYS 224 N 1.46 4.67 0.00 4.11 1.02 -0.47 -0.51 119.74 130.02 2dcn s LYS 224 Ca 0.03 1.34 0.11 0.00 0.02 0.00 0.00 55.97 57.47 2dcn s LYS 224 Cb -0.23 -3.34 0.00 0.00 -0.52 0.00 0.00 37.83 33.73 2dcn s LYS 224 CO 0.03 0.33 0.67 1.28 -0.92 0.00 0.00 175.35 176.74 2dcn n LEU 225 N 2.40 1.29 0.00 3.17 4.77 0.80 -2.81 117.00 126.62 2dcn n LEU 225 Ca -0.01 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 2dcn n LEU 225 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2dcn n LEU 225 CO 0.49 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 2dcn n GLY 226 N 0.91 0.27 0.35 -0.72 0.00 -1.21 -4.42 105.19 100.38 2dcn n GLY 226 Ca 0.05 -1.86 0.18 0.00 0.00 0.00 0.00 46.02 44.38 2dcn n GLY 226 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dcn h PRO 227 N 0.00 0.00 0.00 1.61 0.11 -1.99 -2.17 132.00 129.56 2dcn h PRO 227 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2dcn h PRO 227 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 2dcn h PRO 227 CO 0.00 0.00 -0.06 0.87 -0.21 0.00 0.00 178.00 178.60 2dcn h LYS 228 N 0.00 0.00 0.00 1.05 6.56 -1.95 -3.33 116.57 118.90 2dcn h LYS 228 Ca 0.14 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.73 2dcn h LYS 228 Cb 0.70 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.36 2dcn h LYS 228 CO -0.00 0.06 0.00 0.41 -2.06 0.00 0.00 179.45 177.86 2dcn n GLY 229 N -1.01 0.03 3.33 3.86 0.00 -0.82 -1.27 105.19 109.30 2dcn n GLY 229 Ca -0.02 -1.86 -0.11 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.00 -1.00 -0.08 4.61 0.00 0.05 -0.14 121.76 123.19 2dcn s ALA 230 Ca 0.00 0.07 0.04 0.00 0.00 0.00 0.00 51.96 52.07 2dcn s ALA 230 Cb 0.00 0.64 -0.00 0.00 0.00 0.00 0.00 23.12 23.76 2dcn s ALA 230 CO 0.00 -0.62 -0.22 0.42 0.00 0.00 0.00 175.76 175.35 2dcn s ILE 231 N -3.53 1.85 -0.19 0.00 1.01 0.33 -0.13 121.20 120.54 2dcn s ILE 231 Ca 0.01 -0.92 -0.11 0.00 0.00 0.00 0.00 60.65 59.64 2dcn s ILE 231 Cb 0.01 -1.60 -0.05 0.00 0.01 0.00 0.00 42.46 40.83 2dcn s ILE 231 CO -0.10 0.52 0.16 0.54 0.00 0.00 0.00 174.94 176.06 2dcn s VAL 232 N 0.26 5.39 -0.20 2.92 0.11 -0.01 0.02 120.40 128.89 2dcn s VAL 232 Ca -0.14 0.27 -0.01 0.00 -2.93 0.00 0.00 61.98 59.17 2dcn s VAL 232 Cb -0.16 -3.50 0.01 0.00 -1.53 0.00 0.00 36.38 31.20 2dcn s VAL 232 CO 0.06 0.44 -0.14 -0.31 -3.33 0.00 0.00 175.10 171.83 2dcn s TYR 233 N 0.27 2.86 0.12 1.54 2.02 0.83 -1.23 117.35 123.76 2dcn s TYR 233 Ca 0.10 -1.44 -0.20 0.00 -0.37 0.00 0.00 57.07 55.16 2dcn s TYR 233 Cb -0.11 -1.98 0.05 0.00 -0.40 0.00 0.00 41.96 39.51 2dcn s TYR 233 CO -0.00 -0.73 0.49 1.52 -1.57 0.00 0.00 175.55 175.26 2dcn s TYR 234 N 1.35 -0.35 -0.10 2.71 1.13 -0.89 -1.15 117.35 120.04 2dcn s TYR 234 Ca 0.05 0.15 -0.03 0.00 -1.41 0.00 0.00 57.07 55.83 2dcn s TYR 234 Cb -0.14 0.37 0.00 0.00 -1.10 0.00 0.00 41.96 41.09 2dcn s TYR 234 CO -0.09 -0.73 0.05 -3.47 -2.51 0.00 0.00 175.55 168.80 2dcn n ASP 235 N -0.13 -0.33 0.00 -0.18 4.64 -1.26 0.11 116.55 119.40 2dcn n ASP 235 Ca -0.17 -0.11 0.00 0.00 -1.38 0.00 0.00 54.79 53.14 2dcn n ASP 235 Cb 0.63 -0.13 0.00 0.00 -1.04 0.00 0.00 41.12 40.59 2dcn n ASP 235 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2dcn n GLY 236 N -1.02 0.31 3.87 0.27 0.00 -1.26 -4.95 105.19 102.42 2dcn n GLY 236 Ca -0.01 0.00 -0.30 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 0.00 3.76 0.08 1.61 1.02 0.31 -5.11 119.74 121.40 2dcn s LYS 237 Ca 0.00 0.58 0.08 0.00 0.02 0.00 0.00 55.97 56.65 2dcn s LYS 237 Cb 0.00 -2.28 -0.03 0.00 -0.52 0.00 0.00 37.83 35.00 2dcn s LYS 237 CO 0.00 -0.20 -0.20 0.21 -0.92 0.00 0.00 175.35 174.24 2dcn s LYS 238 N -4.23 1.16 -0.25 1.68 2.20 -1.26 -2.10 119.74 116.94 2dcn s LYS 238 Ca 0.53 -1.08 -0.06 0.00 -0.36 0.00 0.00 55.97 55.00 2dcn s LYS 238 Cb -0.10 -1.37 0.12 0.00 -1.51 0.00 0.00 37.83 34.97 2dcn s LYS 238 CO 0.37 0.33 0.49 -0.47 -0.36 0.00 0.00 175.35 175.71 2dcn s TYR 239 N -1.07 -1.06 -0.24 4.03 5.04 -0.36 -4.99 117.35 118.69 2dcn s TYR 239 Ca 0.06 1.61 -0.19 0.00 -2.44 0.00 0.00 57.07 56.11 2dcn s TYR 239 Cb -0.10 0.41 -0.03 0.00 0.35 0.00 0.00 41.96 42.60 2dcn s TYR 239 CO 0.03 -0.64 0.55 -0.47 -1.34 0.00 0.00 175.55 173.69 2dcn s TYR 240 N 2.71 3.30 -0.24 4.97 6.04 -1.26 -0.83 117.35 132.03 2dcn s TYR 240 Ca 0.04 0.72 -0.05 0.00 0.04 0.00 0.00 57.07 57.82 2dcn s TYR 240 Cb -0.13 -2.74 -0.01 0.00 -1.04 0.00 0.00 41.96 38.03 2dcn s TYR 240 CO -0.16 -0.25 -0.00 0.45 -1.54 0.00 0.00 175.55 174.04 2dcn s SER 241 N 1.43 4.58 0.42 4.32 0.15 0.81 -5.00 113.70 120.41 2dcn s SER 241 Ca 0.23 -0.40 -0.15 0.00 0.70 0.00 0.00 55.95 56.34 2dcn s SER 241 Cb -0.16 -1.79 -0.08 0.00 -1.71 0.00 0.00 66.02 62.28 2dcn s SER 241 CO 0.09 -0.05 0.85 -0.94 1.20 0.00 0.00 173.24 174.39 2dcn s SER 242 N 1.51 6.67 1.06 5.45 1.04 -1.26 -0.77 113.70 127.40 2dcn s SER 242 Ca 0.05 1.37 -0.18 0.00 0.48 0.00 0.00 55.95 57.68 2dcn s SER 242 Cb -0.15 -2.42 0.25 0.00 0.10 0.00 0.00 66.02 63.80 2dcn s SER 242 CO -0.01 -0.40 1.27 0.61 0.98 0.00 0.00 173.24 175.69 2dcn n GLY 243 N -1.06 -1.84 3.40 7.32 0.00 -0.39 -4.82 105.19 107.79 2dcn n GLY 243 Ca 0.05 -1.65 -0.26 0.00 0.00 0.00 0.00 46.02 44.15 2dcn n GLY 243 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dcn s TYR 244 N -3.67 2.18 -0.35 1.61 1.51 -1.26 -4.93 117.35 112.44 2dcn s TYR 244 Ca 0.74 -0.38 -0.25 0.00 -1.01 0.00 0.00 57.07 56.17 2dcn s TYR 244 Cb -0.03 -1.09 0.01 0.00 -0.11 0.00 0.00 41.96 40.74 2dcn s TYR 244 CO 0.53 0.44 0.88 -1.14 -1.11 0.00 0.00 175.55 175.16 2dcn s GLN 245 N -2.62 3.86 0.05 -0.62 2.00 -1.26 -5.03 119.66 116.03 2dcn s GLN 245 Ca 0.19 0.56 -0.01 0.00 -2.00 0.00 0.00 55.36 54.09 2dcn s GLN 245 Cb -0.08 -3.79 -0.04 0.00 0.80 0.00 0.00 33.01 29.91 2dcn s GLN 245 CO 0.09 -0.88 -0.02 0.14 -0.50 0.00 0.00 175.29 174.12 2dcn s VAL 246 N 3.32 0.21 0.18 1.34 -7.23 -1.26 -5.13 120.40 111.83 2dcn s VAL 246 Ca 0.36 -1.71 -0.32 0.00 -1.81 0.00 0.00 61.98 58.50 2dcn s VAL 246 Cb -0.13 -1.42 -0.11 0.00 0.56 0.00 0.00 36.38 35.28 2dcn s VAL 246 CO 0.17 -0.94 1.72 -2.84 -0.31 0.00 0.00 175.10 172.90 2dcn s PRO 247 N -3.74 4.14 -0.38 4.82 0.02 -1.26 -4.97 135.00 133.63 2dcn s PRO 247 Ca 0.05 2.57 -0.16 0.00 0.02 0.00 0.00 61.00 63.48 2dcn s PRO 247 Cb 0.07 -3.20 0.00 0.00 0.02 0.00 0.00 34.50 31.38 2dcn s PRO 247 CO -0.09 -0.75 0.36 0.08 -0.33 0.00 0.00 177.00 176.27 2dcn s VAL 248 N 1.53 5.17 -0.22 3.83 1.01 -1.26 -4.20 120.40 126.26 2dcn s VAL 248 Ca 0.75 -0.22 -0.11 0.00 0.00 0.00 0.00 61.98 62.40 2dcn s VAL 248 Cb -0.48 -3.90 -0.19 0.00 0.00 0.00 0.00 36.38 31.82 2dcn s VAL 248 CO 0.33 -0.23 0.01 1.21 0.00 0.00 0.00 175.10 176.43 2dcn n GLU 249 N 5.39 0.64 -3.32 2.72 4.07 -0.01 -4.93 120.64 125.19 2dcn n GLU 249 Ca -0.09 0.34 0.02 0.00 -0.06 0.00 0.00 57.16 57.37 2dcn n GLU 249 Cb 0.48 -1.63 -0.02 0.00 -0.06 0.00 0.00 31.44 30.21 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 -7.01 -1.15 0.36 4.31 2.15 -0.60 -4.82 116.67 109.91 2dcn s ASP 250 Ca -0.31 1.02 0.27 0.00 0.43 0.00 0.00 52.55 53.96 2dcn s ASP 250 Cb 0.09 2.09 1.13 0.00 -0.30 0.00 0.00 42.92 45.93 2dcn s ASP 250 CO 0.61 -0.22 1.81 -0.37 -0.17 0.00 0.00 175.17 176.83 2dcn h VAL 251 N 5.89 0.00 -2.04 1.11 -1.51 -1.81 -3.37 116.25 114.52 2dcn h VAL 251 Ca -0.20 -0.32 -0.62 0.00 -1.23 0.00 0.00 66.70 64.33 2dcn h VAL 251 Cb 1.14 1.14 0.03 0.00 -2.13 0.00 0.00 31.29 31.47 2dcn h VAL 251 CO 0.16 0.00 1.00 0.41 -1.23 0.00 0.00 177.57 177.91 2dcn n THR 252 N -2.54 0.41 0.00 7.19 -1.04 -1.26 -1.14 114.28 115.90 2dcn n THR 252 Ca 0.01 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2dcn n THR 252 Cb 0.25 -1.72 0.00 0.00 -1.82 0.00 0.00 70.33 67.04 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 4.10 0.11 0.18 3.41 0.00 -1.26 -4.47 105.19 107.26 2dcn n GLY 253 Ca 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 0.43 0.00 4.61 0.00 -1.45 -1.39 119.26 121.46 2dcn h ALA 254 Ca 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2dcn h ALA 254 Cb 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2dcn h ALA 254 CO 0.00 0.15 -0.17 0.78 0.00 0.00 0.00 179.25 180.01 2dcn h GLY 255 N 0.36 0.00 1.57 0.00 0.00 -1.93 -1.17 103.07 101.91 2dcn h GLY 255 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.16 2dcn h GLY 255 CO 0.01 0.00 -1.19 -0.55 0.00 0.00 0.00 176.54 174.81 2dcn h ASP 256 N 0.00 0.50 0.06 0.19 3.32 -1.88 -1.96 116.42 116.65 2dcn h ASP 256 Ca -0.00 -0.49 0.02 0.00 0.02 0.00 0.00 57.03 56.57 2dcn h ASP 256 Cb 0.38 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 2dcn h ASP 256 CO 0.02 1.36 -0.18 0.00 -1.72 0.00 0.00 179.24 178.72 2dcn h ALA 257 N 0.58 -0.27 0.89 3.45 0.00 -0.65 -0.26 119.26 123.00 2dcn h ALA 257 Ca -0.13 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2dcn h ALA 257 Cb 1.89 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.98 2dcn h ALA 257 CO 0.20 -0.69 -0.47 1.25 0.00 0.00 0.00 179.25 179.54 2dcn h LEU 258 N -0.32 -1.14 -0.39 0.00 6.46 -1.30 -2.38 115.31 116.24 2dcn h LEU 258 Ca 0.04 0.05 0.07 0.00 -0.12 0.00 0.00 57.88 57.92 2dcn h LEU 258 Cb 0.37 0.31 -0.09 0.00 -0.73 0.00 0.00 40.66 40.52 2dcn h LEU 258 CO -0.13 -0.76 -0.39 1.23 -0.62 0.00 0.00 178.44 177.77 2dcn h GLY 259 N -1.25 -0.45 1.00 3.75 0.00 -1.28 -0.24 103.07 104.61 2dcn h GLY 259 Ca -0.12 0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.71 2dcn h GLY 259 CO 0.17 -0.20 0.41 -1.33 0.00 0.00 0.00 176.54 175.60 2dcn h GLY 260 N -0.31 0.89 0.91 4.60 0.00 -1.11 -1.52 103.07 106.53 2dcn h GLY 260 Ca 0.15 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 2dcn h GLY 260 CO -0.55 0.33 0.01 -0.84 0.00 0.00 0.00 176.54 175.50 2dcn h THR 261 N 0.86 1.25 -0.04 4.70 2.02 -0.87 -2.25 112.91 118.58 2dcn h THR 261 Ca 0.23 -0.93 0.01 0.00 0.77 0.00 0.00 66.41 66.49 2dcn h THR 261 Cb -0.09 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2dcn h THR 261 CO -0.05 0.31 -0.03 0.15 0.37 0.00 0.00 175.52 176.27 2dcn h PHE 262 N 0.40 -0.07 -0.91 3.16 3.57 -0.96 -2.05 116.94 120.08 2dcn h PHE 262 Ca 0.10 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.62 2dcn h PHE 262 Cb 0.43 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 2dcn h PHE 262 CO 0.03 -0.05 0.60 -0.07 -2.23 0.00 0.00 178.31 176.59 2dcn h LEU 263 N -0.04 1.03 -0.45 0.59 3.38 -1.22 -1.52 115.31 117.09 2dcn h LEU 263 Ca 0.03 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2dcn h LEU 263 Cb 0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2dcn h LEU 263 CO -0.06 0.74 -0.06 -1.28 0.09 0.00 0.00 178.44 177.87 2dcn h SER 264 N 1.22 0.84 0.50 -0.43 0.87 -1.28 -2.85 113.55 112.42 2dcn h SER 264 Ca 0.34 -0.34 -0.11 0.00 -1.23 0.00 0.00 61.79 60.45 2dcn h SER 264 Cb -0.13 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.59 2dcn h SER 264 CO -0.08 0.98 -0.51 -0.07 -0.53 0.00 0.00 176.83 176.63 2dcn h LEU 265 N 0.68 0.01 -0.72 2.23 3.38 -1.11 -1.41 115.31 118.36 2dcn h LEU 265 Ca 0.12 -0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.18 2dcn h LEU 265 Cb 0.59 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.27 2dcn h LEU 265 CO 0.04 0.51 0.37 0.22 0.09 0.00 0.00 178.44 179.67 2dcn h TYR 266 N 0.00 0.67 0.00 1.13 5.03 -1.06 -1.83 116.97 120.92 2dcn h TYR 266 Ca -0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.33 2dcn h TYR 266 Cb 0.90 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 38.98 2dcn h TYR 266 CO 0.00 0.26 -0.08 0.66 -1.32 0.00 0.00 178.16 177.67 2dcn n TYR 267 N -4.84 0.30 1.35 -3.82 4.02 -0.67 -1.92 117.16 111.59 2dcn n TYR 267 Ca 0.11 0.09 0.14 0.00 -0.01 0.00 0.00 57.90 58.23 2dcn n TYR 267 Cb 0.26 -0.61 0.61 0.00 -0.02 0.00 0.00 39.34 39.58 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 -1.76 0.55 -0.72 -0.72 4.76 -0.62 -4.84 118.16 114.81 2dcn n LYS 268 Ca 0.06 -0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 2dcn n LYS 268 Cb 0.37 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.06 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 1.31 0.72 3.76 0.72 0.00 -0.81 -5.05 105.19 105.85 2dcn n GLY 269 Ca 0.13 -0.62 -0.36 0.00 0.00 0.00 0.00 46.02 45.17 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 2.57 0.68 1.61 2.99 -0.75 -5.01 117.98 118.07 2dcn s PHE 270 Ca 0.00 1.52 -0.17 0.00 0.00 0.00 0.00 56.93 58.29 2dcn s PHE 270 Cb 0.00 -3.40 0.01 0.00 0.00 0.00 0.00 43.02 39.63 2dcn s PHE 270 CO 0.00 -1.88 1.25 -1.21 -0.00 0.00 0.00 175.22 173.38 2dcn s GLU 271 N -3.20 2.37 0.32 0.44 0.41 -1.26 -4.72 118.70 113.06 2dcn s GLU 271 Ca 0.73 1.93 0.02 0.00 -0.41 0.00 0.00 54.97 57.24 2dcn s GLU 271 Cb -0.28 -1.84 0.58 0.00 -1.78 0.00 0.00 34.13 30.81 2dcn s GLU 271 CO 0.31 -1.70 1.95 1.98 -0.49 0.00 0.00 175.26 177.31 2dcn h MET 272 N 0.18 0.92 -0.21 1.61 4.05 -1.98 -1.41 114.93 118.10 2dcn h MET 272 Ca -0.49 -0.06 -0.05 0.00 -0.28 0.00 0.00 59.70 58.82 2dcn h MET 272 Cb 1.32 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 31.90 2dcn h MET 272 CO 0.52 0.61 -0.07 0.93 0.23 0.00 0.00 176.91 179.12 2dcn h GLU 273 N 0.95 0.42 0.00 0.39 5.08 -1.98 -2.63 114.58 116.81 2dcn h GLU 273 Ca 0.33 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2dcn h GLU 273 Cb 0.12 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2dcn h GLU 273 CO -0.11 0.68 -0.37 1.57 -1.00 0.00 0.00 179.01 179.79 2dcn h LYS 274 N 0.13 0.00 -0.29 2.33 5.09 -1.91 -1.70 116.57 120.22 2dcn h LYS 274 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.79 2dcn h LYS 274 Cb 0.54 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.86 2dcn h LYS 274 CO 0.02 0.00 0.18 0.00 -2.09 0.00 0.00 179.45 177.57 2dcn h ALA 275 N 2.38 0.37 -0.21 0.07 0.00 -1.18 -2.03 119.26 118.66 2dcn h ALA 275 Ca 0.00 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2dcn h ALA 275 Cb 0.81 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2dcn h ALA 275 CO 0.00 -0.14 -0.47 1.25 0.00 0.00 0.00 179.25 179.89 2dcn h LEU 276 N 0.38 0.59 -0.51 0.00 5.85 -1.29 -0.56 115.31 119.77 2dcn h LEU 276 Ca 0.11 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.56 2dcn h LEU 276 Cb -0.00 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2dcn h LEU 276 CO -0.02 0.97 0.31 0.44 -0.34 0.00 0.00 178.44 179.81 2dcn h ASP 277 N 0.44 0.51 0.02 1.25 3.32 -1.27 -0.45 116.42 120.24 2dcn h ASP 277 Ca 0.02 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.92 2dcn h ASP 277 Cb 0.99 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 2dcn h ASP 277 CO 0.09 0.36 -0.54 1.88 -1.72 0.00 0.00 179.24 179.31 2dcn h TYR 278 N 0.62 0.69 -0.32 4.55 -1.99 -1.25 -3.08 116.97 116.20 2dcn h TYR 278 Ca 0.20 -0.24 -0.08 0.00 2.00 0.00 0.00 58.73 60.61 2dcn h TYR 278 Cb 0.01 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 38.59 2dcn h TYR 278 CO -0.06 0.97 -0.13 0.00 -0.00 0.00 0.00 178.16 178.94 2dcn h ALA 279 N 0.98 1.17 -0.48 3.88 0.00 -0.81 -2.36 119.26 121.64 2dcn h ALA 279 Ca 0.01 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2dcn h ALA 279 Cb 1.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2dcn h ALA 279 CO 0.10 0.53 0.05 0.82 0.00 0.00 0.00 179.25 180.75 2dcn h ILE 280 N 0.51 1.23 -0.31 0.00 1.08 -1.06 -2.57 117.51 116.39 2dcn h ILE 280 Ca 0.09 -0.89 -0.00 0.00 -0.39 0.00 0.00 64.86 63.67 2dcn h ILE 280 Cb 0.53 0.80 -0.01 0.00 -3.07 0.00 0.00 36.82 35.07 2dcn h ILE 280 CO 0.03 0.32 0.18 0.58 -0.69 0.00 0.00 178.15 178.58 2dcn h VAL 281 N 0.73 1.11 -0.50 1.67 2.07 -1.34 0.00 116.25 119.99 2dcn h VAL 281 Ca 0.15 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.44 2dcn h VAL 281 Cb 0.37 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2dcn h VAL 281 CO 0.01 0.11 0.26 0.00 0.02 0.00 0.00 177.57 177.97 2dcn h ALA 282 N 1.07 0.64 -0.19 1.67 0.00 -1.30 -1.67 119.26 119.48 2dcn h ALA 282 Ca 0.11 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2dcn h ALA 282 Cb 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2dcn h ALA 282 CO -0.02 -0.08 -0.45 0.66 0.00 0.00 0.00 179.25 179.37 2dcn h SER 283 N 0.51 0.51 0.24 0.00 4.64 -1.36 -1.11 113.55 116.98 2dcn h SER 283 Ca 0.22 -0.24 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 2dcn h SER 283 Cb 0.11 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2dcn h SER 283 CO -0.14 0.89 -0.12 0.74 -0.87 0.00 0.00 176.83 177.32 2dcn h THR 284 N 0.39 0.74 -0.24 2.95 2.02 -0.76 -2.73 112.91 115.28 2dcn h THR 284 Ca 0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 2dcn h THR 284 Cb 0.94 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 2dcn h THR 284 CO 0.08 0.00 0.12 -0.07 0.37 0.00 0.00 175.52 176.02 2dcn h LEU 285 N -0.34 0.29 -0.60 2.58 3.38 -1.22 -2.99 115.31 116.41 2dcn h LEU 285 Ca -0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2dcn h LEU 285 Cb 0.27 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2dcn h LEU 285 CO 0.04 0.24 0.35 -1.13 0.09 0.00 0.00 178.44 178.03 2dcn h ASN 286 N 0.33 0.74 0.39 -0.43 -1.24 -0.90 -2.88 115.58 111.59 2dcn h ASN 286 Ca 0.09 -0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.02 2dcn h ASN 286 Cb 0.03 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 38.89 2dcn h ASN 286 CO -0.01 0.60 0.00 1.33 -1.29 0.00 0.00 177.43 178.06 2dcn n VAL 287 N -4.59 0.72 0.58 2.57 0.24 -1.11 -3.12 118.33 113.62 2dcn n VAL 287 Ca 0.04 0.18 0.12 0.00 -2.04 0.00 0.00 64.34 62.65 2dcn n VAL 287 Cb 0.07 -0.92 0.27 0.00 -1.47 0.00 0.00 33.84 31.79 2dcn n VAL 287 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 2dcn h MET 288 N 0.00 0.00 -4.98 7.34 2.86 -1.63 0.29 114.93 118.81 2dcn h MET 288 Ca 0.00 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.32 2dcn h MET 288 Cb 0.19 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 31.71 2dcn h MET 288 CO 0.00 0.00 -0.69 0.96 1.06 0.00 0.00 176.91 178.24 2dcn s ILE 289 N -3.14 0.99 -0.01 -1.22 -4.36 -1.18 -4.20 121.20 108.08 2dcn s ILE 289 Ca 0.08 -2.03 -0.30 0.00 -0.26 0.00 0.00 60.65 58.14 2dcn s ILE 289 Cb 0.13 -2.00 -0.04 0.00 1.25 0.00 0.00 42.46 41.80 2dcn s ILE 289 CO 0.67 -0.61 1.10 -0.13 0.24 0.00 0.00 174.94 176.21 2dcn s ARG 290 N -3.82 4.45 0.00 0.37 0.52 -1.26 -3.87 118.95 115.35 2dcn s ARG 290 Ca 0.20 1.58 0.00 0.00 -0.52 0.00 0.00 55.73 56.99 2dcn s ARG 290 Cb 0.04 -3.46 0.00 0.00 0.52 0.00 0.00 34.95 32.05 2dcn s ARG 290 CO 0.03 -0.24 0.00 0.41 0.02 0.00 0.00 175.30 175.52 2dcn n GLY 291 N 3.13 3.44 0.19 -3.53 0.00 -1.26 -4.90 105.19 102.26 2dcn n GLY 291 Ca 0.08 -1.18 0.07 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.38 116.42 118.02 2dcn h ASP 292 Ca 0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 2dcn h ASP 292 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2dcn h ASP 292 CO 0.00 0.30 -1.21 0.00 -3.12 0.00 0.00 179.24 175.22 2dcn n GLN 293 N -3.32 1.56 0.27 3.56 6.02 -1.26 -4.77 117.38 119.45 2dcn n GLN 293 Ca 0.01 -0.02 0.16 0.00 -0.01 0.00 0.00 57.00 57.14 2dcn n GLN 293 Cb 0.54 -1.09 0.64 0.00 1.02 0.00 0.00 30.24 31.35 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 -0.55 -1.09 9.09 -1.91 -2.72 114.58 117.40 2dcn h GLU 294 Ca -0.04 0.00 -0.41 0.00 0.05 0.00 0.00 59.36 58.96 2dcn h GLU 294 Cb 0.64 0.00 -0.31 0.00 -1.65 0.00 0.00 28.75 27.42 2dcn h GLU 294 CO 0.00 0.03 -0.72 0.27 0.05 0.00 0.00 179.01 178.64 2dcn n ASN 295 N -3.13 4.10 -4.67 3.06 6.94 -1.26 -4.99 115.26 115.30 2dcn n ASN 295 Ca 0.01 -3.79 -0.42 0.00 -0.02 0.00 0.00 54.58 50.35 2dcn n ASN 295 Cb 0.33 -0.40 -0.03 0.00 -2.36 0.00 0.00 39.78 37.32 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 -3.51 4.34 0.23 -4.53 1.43 -1.03 -4.57 118.68 111.06 2dcn s LEU 296 Ca 0.48 2.33 -0.18 0.00 -1.03 0.00 0.00 54.13 55.72 2dcn s LEU 296 Cb 0.40 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.99 2dcn s LEU 296 CO 0.01 -0.91 0.71 -2.16 0.23 0.00 0.00 176.35 174.23 2dcn s PRO 297 N 3.57 4.19 0.91 1.29 0.04 -1.26 -5.05 135.00 138.69 2dcn s PRO 297 Ca 0.74 0.81 -0.11 0.00 0.04 0.00 0.00 61.00 62.47 2dcn s PRO 297 Cb -0.36 -2.81 0.14 0.00 0.04 0.00 0.00 34.50 31.51 2dcn s PRO 297 CO 0.31 0.36 1.09 0.95 0.04 0.00 0.00 177.00 179.75 2dcn s THR 298 N -1.59 2.60 0.23 1.26 -4.23 -1.26 -4.70 115.64 107.95 2dcn s THR 298 Ca 0.44 0.20 -0.06 0.00 -1.18 0.00 0.00 61.69 61.09 2dcn s THR 298 Cb -0.15 -2.63 0.18 0.00 1.34 0.00 0.00 72.50 71.24 2dcn s THR 298 CO 0.20 -0.26 1.79 0.74 -0.54 0.00 0.00 174.62 176.56 2dcn h THR 299 N -1.62 0.87 -0.83 3.99 2.02 -1.92 -1.94 112.91 113.49 2dcn h THR 299 Ca -0.50 -0.22 0.03 0.00 0.77 0.00 0.00 66.41 66.49 2dcn h THR 299 Cb 1.28 0.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.81 2dcn h THR 299 CO 0.53 0.12 0.54 0.50 0.37 0.00 0.00 175.52 177.59 2dcn h LYS 300 N 0.65 1.01 -0.41 6.66 3.64 -1.93 -1.64 116.57 124.55 2dcn h LYS 300 Ca 0.36 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.54 2dcn h LYS 300 Cb 0.36 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2dcn h LYS 300 CO -0.26 0.67 -0.29 -0.44 -2.27 0.00 0.00 179.45 176.86 2dcn h ASP 301 N 1.04 0.94 -0.62 4.20 3.32 -1.77 -2.11 116.42 121.43 2dcn h ASP 301 Ca 0.32 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 2dcn h ASP 301 Cb 0.00 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 2dcn h ASP 301 CO -0.09 1.16 0.31 0.40 -1.72 0.00 0.00 179.24 179.29 2dcn h ILE 302 N 0.76 1.21 -0.17 0.35 2.04 -1.00 -2.05 117.51 118.65 2dcn h ILE 302 Ca 0.09 -0.60 -0.20 0.00 1.00 0.00 0.00 64.86 65.15 2dcn h ILE 302 Cb 0.86 0.39 0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2dcn h ILE 302 CO 0.08 0.25 -0.67 -0.33 0.00 0.00 0.00 178.15 177.47 2dcn h GLU 303 N 0.91 0.76 -0.28 2.37 5.08 -1.17 -1.64 114.58 120.61 2dcn h GLU 303 Ca 0.22 -0.59 0.06 0.00 -1.00 0.00 0.00 59.36 58.06 2dcn h GLU 303 Cb 0.10 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.40 2dcn h GLU 303 CO -0.03 1.20 -0.15 1.15 -1.00 0.00 0.00 179.01 180.18 2dcn h THR 304 N 0.49 0.54 -0.78 1.13 2.02 -1.25 0.00 112.91 115.06 2dcn h THR 304 Ca -0.03 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.25 2dcn h THR 304 Cb 1.30 0.54 -0.08 0.00 -1.74 0.00 0.00 68.15 68.17 2dcn h THR 304 CO 0.14 0.00 0.41 0.15 0.37 0.00 0.00 175.52 176.59 2dcn h PHE 305 N -0.12 0.73 -0.21 3.16 3.04 -1.28 -2.84 116.94 119.42 2dcn h PHE 305 Ca 0.15 0.03 -0.19 0.00 3.98 0.00 0.00 57.97 61.94 2dcn h PHE 305 Cb 0.35 -0.21 -0.00 0.00 2.56 0.00 0.00 35.95 38.65 2dcn h PHE 305 CO -0.34 0.25 -0.62 -0.07 -2.02 0.00 0.00 178.31 175.51 2dcn h LEU 306 N 0.66 0.81 -1.39 0.59 3.38 -0.46 0.84 115.31 119.74 2dcn h LEU 306 Ca 0.39 -0.46 0.07 0.00 0.09 0.00 0.00 57.88 57.98 2dcn h LEU 306 Cb 0.45 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2dcn h LEU 306 CO -0.29 1.23 0.48 0.03 0.09 0.00 0.00 178.44 179.98 2dcn h ARG 307 N 0.53 0.70 -0.00 1.13 3.08 -0.90 -3.29 114.38 115.62 2dcn h ARG 307 Ca -0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2dcn h ARG 307 Cb 1.21 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.10 2dcn h ARG 307 CO 0.13 0.46 -0.51 0.39 -1.07 0.00 0.00 179.97 179.37 2dcn n GLU 308 N -4.49 2.99 0.00 0.04 1.02 -1.05 -5.12 120.64 114.03 2dcn n GLU 308 Ca 0.11 -0.09 0.07 0.00 -0.02 0.00 0.00 57.16 57.24 2dcn n GLU 308 Cb 0.26 -1.06 0.06 0.00 -0.02 0.00 0.00 31.44 30.68 2dcn n GLU 308 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98