#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d4g s TYR 3 N 0.00 1.25 0.02 2.13 2.02 -0.30 -2.41 117.35 120.06 2d4g s TYR 3 Ca 0.00 -0.67 -0.05 0.00 -0.37 0.00 0.00 57.07 55.98 2d4g s TYR 3 Cb 0.00 -0.65 -0.01 0.00 -0.40 0.00 0.00 41.96 40.90 2d4g s TYR 3 CO 0.00 0.08 0.08 0.20 -1.57 0.00 0.00 175.55 174.35 2d4g s GLY 4 N -2.76 0.13 -0.19 0.71 0.00 0.28 -1.75 107.32 103.73 2d4g s GLY 4 Ca 0.11 -0.36 0.01 0.00 0.00 0.00 0.00 44.72 44.48 2d4g s GLY 4 CO 0.01 -0.48 -0.17 -0.42 0.00 0.00 0.00 173.10 172.04 2d4g s ILE 5 N -1.73 2.01 0.34 0.90 1.01 -1.26 -0.41 121.20 122.06 2d4g s ILE 5 Ca -0.12 -1.06 0.08 0.00 0.00 0.00 0.00 60.65 59.54 2d4g s ILE 5 Cb -0.06 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 2d4g s ILE 5 CO -0.01 0.39 0.29 0.68 0.00 0.00 0.00 174.94 176.30 2d4g s VAL 6 N 1.28 0.00 -0.04 2.92 -7.23 0.66 -0.25 120.40 117.74 2d4g s VAL 6 Ca 0.02 -1.99 0.06 0.00 -1.81 0.00 0.00 61.98 58.25 2d4g s VAL 6 Cb -0.15 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.27 2d4g s VAL 6 CO -0.11 0.00 -0.20 -0.76 -0.31 0.00 0.00 175.10 173.72 2d4g s LEU 7 N -3.39 2.41 -0.27 1.32 1.43 -0.22 -0.48 118.68 119.48 2d4g s LEU 7 Ca 0.41 -0.33 -0.03 0.00 -1.03 0.00 0.00 54.13 53.15 2d4g s LEU 7 Cb 0.02 -1.45 0.03 0.00 0.03 0.00 0.00 46.19 44.82 2d4g s LEU 7 CO 0.29 0.33 -0.01 -0.36 0.23 0.00 0.00 176.35 176.83 2d4g s PHE 8 N -0.65 3.14 1.00 0.29 2.99 -1.26 -1.48 117.98 122.01 2d4g s PHE 8 Ca 0.10 -1.50 -0.16 0.00 0.00 0.00 0.00 56.93 55.37 2d4g s PHE 8 Cb -0.10 -2.12 0.21 0.00 0.00 0.00 0.00 43.02 41.00 2d4g s PHE 8 CO -0.00 -0.71 1.27 -1.25 -0.00 0.00 0.00 175.22 174.52 2d4g s PRO 9 N 1.35 0.40 0.99 0.24 0.04 -1.26 -5.01 135.00 131.75 2d4g s PRO 9 Ca -0.01 -0.29 -0.15 0.00 0.04 0.00 0.00 61.00 60.60 2d4g s PRO 9 Cb -0.18 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 32.57 2d4g s PRO 9 CO -0.02 -2.60 0.10 -1.13 0.04 0.00 0.00 177.00 173.39 2d4g n SER 10 N -3.92 -2.74 -0.14 6.66 3.41 -1.26 -4.67 113.62 110.96 2d4g n SER 10 Ca 0.14 0.22 -0.00 0.00 -0.26 0.00 0.00 58.87 58.97 2d4g n SER 10 Cb 0.60 -1.08 0.25 0.00 -0.26 0.00 0.00 64.21 63.72 2d4g n SER 10 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2d4g h LYS 11 N -1.55 0.83 -0.65 4.33 3.64 -1.99 -2.29 116.57 118.89 2d4g h LYS 11 Ca -0.45 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 58.84 2d4g h LYS 11 Cb 1.30 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 2d4g h LYS 11 CO 0.33 0.64 0.43 -0.22 -2.27 0.00 0.00 179.45 178.37 2d4g h LYS 12 N 0.84 0.82 0.23 1.90 3.64 -2.00 -0.78 116.57 121.22 2d4g h LYS 12 Ca 0.21 -0.05 -0.34 0.00 -1.27 0.00 0.00 60.65 59.20 2d4g h LYS 12 Cb 0.08 -0.19 0.03 0.00 -0.41 0.00 0.00 32.23 31.75 2d4g h LYS 12 CO -0.03 0.54 -1.57 1.25 -2.27 0.00 0.00 179.45 177.37 2d4g h LEU 13 N 0.85 0.77 -0.38 5.20 5.85 -1.80 -3.04 115.31 122.75 2d4g h LEU 13 Ca 0.25 -0.93 0.01 0.00 0.84 0.00 0.00 57.88 58.05 2d4g h LEU 13 Cb -0.04 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 2d4g h LEU 13 CO -0.06 1.74 0.24 1.56 -0.34 0.00 0.00 178.44 181.58 2d4g h GLN 14 N 0.13 0.47 -0.51 1.25 4.20 -1.21 0.07 115.11 119.51 2d4g h GLN 14 Ca -0.29 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.42 2d4g h GLN 14 Cb 2.14 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 29.79 2d4g h GLN 14 CO 0.24 0.31 0.31 -0.44 -0.67 0.00 0.00 178.83 178.58 2d4g h ASP 15 N 0.48 0.50 -0.11 1.46 3.32 -1.26 0.42 116.42 121.24 2d4g h ASP 15 Ca 0.15 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.23 2d4g h ASP 15 Cb -0.02 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 2d4g h ASP 15 CO -0.05 0.36 -0.05 0.25 -1.72 0.00 0.00 179.24 178.02 2d4g h LEU 16 N 0.62 -0.16 -0.54 1.55 6.46 -1.31 -0.39 115.31 121.53 2d4g h LEU 16 Ca 0.21 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.99 2d4g h LEU 16 Cb 0.01 0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.01 2d4g h LEU 16 CO -0.09 -0.07 0.28 0.00 -0.62 0.00 0.00 178.44 177.95 2d4g h ALA 17 N 1.06 0.69 0.00 1.25 0.00 -0.45 -2.67 119.26 119.15 2d4g h ALA 17 Ca 0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2d4g h ALA 17 Cb 0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2d4g h ALA 17 CO -0.13 0.23 -0.09 -0.91 0.00 0.00 0.00 179.25 178.35 2d4g h ASN 18 N 0.72 0.00 0.37 0.00 -0.26 0.33 0.42 115.58 117.16 2d4g h ASN 18 Ca 0.19 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.93 2d4g h ASN 18 Cb 0.07 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.33 2d4g h ASN 18 CO -0.03 0.09 0.00 0.77 -1.06 0.00 0.00 177.43 177.20 2d4g h SER 19 N 0.00 0.00 0.00 5.81 4.64 -0.71 -1.29 113.55 122.00 2d4g h SER 19 Ca -0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 2d4g h SER 19 Cb 0.19 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.24 2d4g h SER 19 CO 0.01 0.00 -1.83 -1.22 -0.87 0.00 0.00 176.83 172.92 2d4g n TYR 20 N -2.60 0.00 -0.24 4.77 4.01 -0.40 -4.59 117.16 118.11 2d4g n TYR 20 Ca -0.01 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.69 2d4g n TYR 20 Cb 0.14 -0.57 0.12 0.00 -0.31 0.00 0.00 39.34 38.72 2d4g n TYR 20 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d4g h ARG 21 N 0.00 1.07 -1.05 -0.72 3.08 -0.74 -0.89 114.38 115.13 2d4g h ARG 21 Ca -0.33 -0.19 0.27 0.00 0.07 0.00 0.00 59.98 59.81 2d4g h ARG 21 Cb 1.59 -0.18 -0.09 0.00 0.08 0.00 0.00 29.97 31.37 2d4g h ARG 21 CO -0.02 0.88 0.68 -0.22 -1.07 0.00 0.00 179.97 180.21 2d4g h LYS 22 N 1.05 0.36 0.00 0.04 3.64 -1.49 -0.54 116.57 119.64 2d4g h LYS 22 Ca 0.24 -0.02 -0.21 0.00 -1.27 0.00 0.00 60.65 59.39 2d4g h LYS 22 Cb 0.21 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 2d4g h LYS 22 CO -0.02 0.24 -1.16 0.00 -2.27 0.00 0.00 179.45 176.24 2d4g h ARG 23 N 0.37 0.01 -0.01 1.90 3.08 -1.55 -3.43 114.38 114.75 2d4g h ARG 23 Ca 0.60 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.63 2d4g h ARG 23 Cb 1.55 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.61 2d4g h ARG 23 CO -0.29 1.01 -0.26 0.66 -1.07 0.00 0.00 179.97 180.02 2d4g n TYR 24 N -4.42 0.00 -3.98 3.04 4.01 -0.44 -4.96 117.16 110.42 2d4g n TYR 24 Ca -0.30 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.10 2d4g n TYR 24 Cb 0.67 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.56 2d4g n TYR 24 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2d4g s ASP 25 N -1.82 4.38 0.62 7.72 -1.08 -0.23 -2.35 116.67 123.90 2d4g s ASP 25 Ca 0.16 -1.02 0.37 0.00 -0.52 0.00 0.00 52.55 51.53 2d4g s ASP 25 Cb 0.14 -1.64 2.06 0.00 -1.46 0.00 0.00 42.92 42.01 2d4g s ASP 25 CO 0.37 -0.16 2.29 -0.65 0.52 0.00 0.00 175.17 177.54 2d4g h PRO 26 N 7.97 0.00 0.00 4.34 0.11 -1.84 1.00 132.00 143.57 2d4g h PRO 26 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2d4g h PRO 26 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2d4g h PRO 26 CO 0.55 0.01 0.00 0.43 -0.21 0.00 0.00 178.00 178.78 2d4g n SER 27 N -3.45 0.00 -0.33 -2.05 7.64 -1.26 -3.95 113.62 110.22 2d4g n SER 27 Ca -0.03 0.29 0.02 0.00 1.01 0.00 0.00 58.87 60.16 2d4g n SER 27 Cb 0.10 -0.42 0.09 0.00 -1.01 0.00 0.00 64.21 62.97 2d4g n SER 27 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2d4g h TYR 28 N 0.00 -0.68 -0.13 1.43 3.20 -1.05 0.48 116.97 120.22 2d4g h TYR 28 Ca 0.00 0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2d4g h TYR 28 Cb 0.33 0.44 0.00 0.00 1.54 0.00 0.00 36.73 39.04 2d4g h TYR 28 CO 0.00 -0.39 0.00 -1.13 -1.64 0.00 0.00 178.16 175.00 2d4g n SER 29 N -5.54 1.36 -0.02 -2.11 3.41 -1.25 -4.05 113.62 105.42 2d4g n SER 29 Ca 0.12 -1.65 0.05 0.00 -0.26 0.00 0.00 58.87 57.13 2d4g n SER 29 Cb 0.43 -0.08 -0.13 0.00 -0.26 0.00 0.00 64.21 64.17 2d4g n SER 29 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2d4g n LEU 30 N 0.12 0.00 -3.64 1.04 4.77 0.16 -4.89 117.00 114.56 2d4g n LEU 30 Ca 0.16 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.09 2d4g n LEU 30 Cb 0.28 0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.39 2d4g n LEU 30 CO 0.13 0.08 1.02 -0.51 -1.33 0.00 0.00 177.39 176.77 2d4g s ILE 31 N -3.01 0.00 0.78 -0.08 2.07 -0.78 -1.11 121.20 119.08 2d4g s ILE 31 Ca -0.07 0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 59.07 2d4g s ILE 31 Cb 0.10 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.75 2d4g s ILE 31 CO 0.69 0.00 1.09 -2.16 -1.91 0.00 0.00 174.94 172.65 2d4g s PRO 32 N -0.31 2.18 0.08 3.50 0.04 -1.26 -4.60 135.00 134.63 2d4g s PRO 32 Ca 0.06 1.02 -0.36 0.00 0.04 0.00 0.00 61.00 61.76 2d4g s PRO 32 Cb -0.04 -1.90 -0.18 0.00 0.04 0.00 0.00 34.50 32.43 2d4g s PRO 32 CO -0.10 -1.66 1.07 -2.30 0.04 0.00 0.00 177.00 174.06 2d4g n PRO 33 N -3.51 0.50 -4.05 0.56 -0.02 -1.26 -4.95 135.00 122.27 2d4g n PRO 33 Ca 0.08 0.18 -0.10 0.00 -2.02 0.00 0.00 63.50 61.64 2d4g n PRO 33 Cb 0.54 -1.64 -0.06 0.00 -0.02 0.00 0.00 33.50 32.31 2d4g n PRO 33 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2d4g s HIS 34 N -0.08 0.57 -0.23 6.00 -3.43 -1.26 -4.47 115.29 112.39 2d4g s HIS 34 Ca 0.82 -0.89 0.00 0.00 -0.80 0.00 0.00 55.06 54.19 2d4g s HIS 34 Cb -1.07 0.01 0.06 0.00 -1.43 0.00 0.00 32.58 30.16 2d4g s HIS 34 CO 0.54 -0.92 -0.03 -1.17 -2.00 0.00 0.00 174.74 171.15 2d4g s LEU 35 N -3.06 2.34 -0.14 5.38 0.20 -0.55 -4.32 118.68 118.53 2d4g s LEU 35 Ca 0.26 -1.13 -0.42 0.00 0.69 0.00 0.00 54.13 53.54 2d4g s LEU 35 Cb 0.01 -1.07 -0.19 0.00 -0.43 0.00 0.00 46.19 44.50 2d4g s LEU 35 CO 0.10 -0.25 1.28 0.41 -0.29 0.00 0.00 176.35 177.60 2d4g n THR 36 N 4.74 0.02 0.00 3.68 -1.04 -1.26 -1.05 114.28 119.36 2d4g n THR 36 Ca -0.11 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2d4g n THR 36 Cb 0.44 -0.29 0.00 0.00 -1.82 0.00 0.00 70.33 68.66 2d4g n THR 36 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2d4g n LEU 37 N 2.50 0.00 -3.94 -4.42 7.94 0.65 -4.83 117.00 114.89 2d4g n LEU 37 Ca 0.23 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 55.05 2d4g n LEU 37 Cb 0.06 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 43.97 2d4g n LEU 37 CO 0.70 0.00 0.30 0.00 -1.11 0.00 0.00 177.39 177.28 2d4g s ARG 38 N 0.00 1.66 0.56 1.96 1.70 -1.12 -4.51 118.95 119.19 2d4g s ARG 38 Ca 0.00 -1.16 -0.20 0.00 -0.47 0.00 0.00 55.73 53.90 2d4g s ARG 38 Cb 0.00 0.53 -0.06 0.00 -0.57 0.00 0.00 34.95 34.84 2d4g s ARG 38 CO 0.00 -0.72 0.98 0.00 -1.08 0.00 0.00 175.30 174.48 2d4g n ALA 39 N -0.42 0.23 -1.70 7.88 0.00 -1.26 -4.50 120.51 120.75 2d4g n ALA 39 Ca -0.03 0.06 -0.35 0.00 0.00 0.00 0.00 53.44 53.12 2d4g n ALA 39 Cb 0.61 -2.11 0.03 0.00 0.00 0.00 0.00 19.45 17.98 2d4g n ALA 39 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2d4g s SER 40 N -1.10 5.24 0.14 0.00 1.04 -1.26 -4.85 113.70 112.91 2d4g s SER 40 Ca 0.72 2.28 -0.04 0.00 0.48 0.00 0.00 55.95 59.40 2d4g s SER 40 Cb -0.45 -2.59 -0.03 0.00 0.10 0.00 0.00 66.02 63.06 2d4g s SER 40 CO 0.50 -1.55 0.13 0.72 0.98 0.00 0.00 173.24 174.02 2d4g s PHE 41 N -1.76 0.70 -0.96 5.02 -0.12 -0.72 -4.95 117.98 115.19 2d4g s PHE 41 Ca 0.75 -1.07 -0.13 0.00 -0.05 0.00 0.00 56.93 56.43 2d4g s PHE 41 Cb -0.27 -0.34 0.23 0.00 -0.63 0.00 0.00 43.02 42.01 2d4g s PHE 41 CO 0.33 -0.58 0.96 -1.21 -0.05 0.00 0.00 175.22 174.67 2d4g s GLU 42 N -4.02 3.84 0.22 1.99 2.02 -1.26 -1.15 118.70 120.34 2d4g s GLU 42 Ca 0.21 -2.68 0.02 0.00 0.02 0.00 0.00 54.97 52.55 2d4g s GLU 42 Cb 0.06 -4.55 -0.04 0.00 0.10 0.00 0.00 34.13 29.70 2d4g s GLU 42 CO 0.01 -1.34 0.37 0.00 0.02 0.00 0.00 175.26 174.32 2d4g s ALA 44 N -1.93 3.12 0.62 0.00 0.00 -1.26 -4.72 121.76 117.59 2d4g s ALA 44 Ca 0.36 -0.34 0.22 0.00 0.00 0.00 0.00 51.96 52.20 2d4g s ALA 44 Cb -0.10 -3.91 0.90 0.00 0.00 0.00 0.00 23.12 20.01 2d4g s ALA 44 CO 0.30 -2.30 1.41 1.05 0.00 0.00 0.00 175.76 176.22 2d4g h GLU 45 N 9.77 0.00 0.00 0.00 4.11 -2.01 0.26 114.58 126.71 2d4g h GLU 45 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.18 2d4g h GLU 45 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2d4g h GLU 45 CO 1.11 0.00 -0.24 -1.91 0.07 0.00 0.00 179.01 178.04 2d4g n GLU 46 N -3.15 0.26 -1.93 1.06 2.13 -1.26 -3.27 120.64 114.48 2d4g n GLU 46 Ca 0.13 0.16 -0.30 0.00 0.66 0.00 0.00 57.16 57.82 2d4g n GLU 46 Cb 1.16 -1.75 0.03 0.00 0.27 0.00 0.00 31.44 31.15 2d4g n GLU 46 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 2d4g n LYS 47 N -2.18 3.23 0.14 5.31 2.85 0.92 -4.57 118.16 123.86 2d4g n LYS 47 Ca 0.05 -3.94 0.12 0.00 -1.05 0.00 0.00 58.31 53.49 2d4g n LYS 47 Cb 0.43 -2.27 0.08 0.00 -0.65 0.00 0.00 35.03 32.62 2d4g n LYS 47 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2d4g h ALA 48 N 2.33 0.68 -0.37 0.58 0.00 -1.63 -3.36 119.26 117.50 2d4g h ALA 48 Ca 0.44 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.31 2d4g h ALA 48 Cb 1.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2d4g h ALA 48 CO 1.08 0.00 0.07 -0.44 0.00 0.00 0.00 179.25 179.97 2d4g h ASP 49 N 0.00 0.57 0.27 0.00 5.19 -1.86 -0.80 116.42 119.79 2d4g h ASP 49 Ca 0.00 -0.25 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 2d4g h ASP 49 Cb 0.96 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 40.29 2d4g h ASP 49 CO 0.00 0.67 -0.49 1.56 -3.12 0.00 0.00 179.24 177.86 2d4g h GLN 50 N 0.45 -0.78 -0.91 3.56 4.20 -1.94 -0.25 115.11 119.44 2d4g h GLN 50 Ca 0.11 0.05 0.09 0.00 0.06 0.00 0.00 58.65 58.97 2d4g h GLN 50 Cb 0.33 0.18 -0.12 0.00 0.30 0.00 0.00 27.48 28.17 2d4g h GLN 50 CO 0.00 -0.52 -0.55 1.25 -0.67 0.00 0.00 178.83 178.34 2d4g h LEU 51 N -0.81 -1.99 -1.77 1.46 6.46 -1.67 0.43 115.31 117.41 2d4g h LEU 51 Ca -0.03 0.31 0.06 0.00 -0.12 0.00 0.00 57.88 58.11 2d4g h LEU 51 Cb 0.76 0.89 -0.02 0.00 -0.73 0.00 0.00 40.66 41.56 2d4g h LEU 51 CO -0.18 -0.26 0.27 0.58 -0.62 0.00 0.00 178.44 178.22 2d4g h VAL 52 N -0.06 0.94 0.22 1.05 2.07 -0.71 0.16 116.25 119.93 2d4g h VAL 52 Ca 0.18 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 2d4g h VAL 52 Cb 0.47 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2d4g h VAL 52 CO -0.90 0.05 -0.10 0.28 0.02 0.00 0.00 177.57 176.92 2d4g h SER 53 N 0.28 -0.25 -0.90 0.57 0.02 0.15 -1.69 113.55 111.72 2d4g h SER 53 Ca 0.18 -0.28 0.14 0.00 -0.84 0.00 0.00 61.79 60.99 2d4g h SER 53 Cb 0.35 0.06 -0.09 0.00 0.14 0.00 0.00 62.40 62.86 2d4g h SER 53 CO -0.04 0.25 0.51 -0.74 -1.14 0.00 0.00 176.83 175.68 2d4g h HIS 54 N -0.86 0.91 -0.12 3.45 6.17 -0.24 -1.86 115.15 122.59 2d4g h HIS 54 Ca -0.03 0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.07 2d4g h HIS 54 Cb 0.51 -0.27 -0.00 0.00 2.52 0.00 0.00 27.41 30.17 2d4g h HIS 54 CO 0.06 0.27 0.01 -0.07 0.71 0.00 0.00 177.93 178.92 2d4g h LEU 55 N 0.75 0.20 -0.98 0.26 3.38 -0.97 -1.40 115.31 116.55 2d4g h LEU 55 Ca 0.48 -0.28 0.18 0.00 0.09 0.00 0.00 57.88 58.35 2d4g h LEU 55 Cb 0.62 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.21 2d4g h LEU 55 CO -0.33 0.43 0.58 0.03 0.09 0.00 0.00 178.44 179.25 2d4g h ARG 56 N -0.04 0.73 -0.11 1.13 3.08 -0.54 0.86 114.38 119.50 2d4g h ARG 56 Ca 0.04 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 2d4g h ARG 56 Cb 0.32 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2d4g h ARG 56 CO 0.00 0.48 -0.33 -0.91 -1.07 0.00 0.00 179.97 178.15 2d4g h ASN 57 N 0.75 0.48 -1.00 7.04 4.21 -1.20 -1.22 115.58 124.64 2d4g h ASN 57 Ca 0.56 -0.60 0.07 0.00 1.21 0.00 0.00 56.30 57.54 2d4g h ASN 57 Cb 0.84 -0.14 -0.07 0.00 -1.12 0.00 0.00 38.32 37.83 2d4g h ASN 57 CO -0.38 0.99 0.64 0.40 -1.29 0.00 0.00 177.43 177.80 2d4g h ILE 58 N -0.01 1.08 0.00 2.81 2.04 -0.40 0.13 117.51 123.16 2d4g h ILE 58 Ca -0.01 -0.40 -0.08 0.00 1.00 0.00 0.00 64.86 65.37 2d4g h ILE 58 Cb 0.95 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2d4g h ILE 58 CO 0.07 0.21 -0.40 0.00 0.00 0.00 0.00 178.15 178.03 2d4g h ALA 59 N 1.45 1.31 0.17 1.87 0.00 -0.81 -3.07 119.26 120.19 2d4g h ALA 59 Ca 0.43 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2d4g h ALA 59 Cb 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2d4g h ALA 59 CO -0.18 0.50 -0.08 0.87 0.00 0.00 0.00 179.25 180.36 2d4g h LYS 60 N 0.00 -0.23 -1.16 0.00 1.57 0.52 -1.97 116.57 115.31 2d4g h LYS 60 Ca -0.00 0.02 -0.30 0.00 -1.87 0.00 0.00 60.65 58.49 2d4g h LYS 60 Cb 0.72 0.05 -0.16 0.00 0.08 0.00 0.00 32.23 32.92 2d4g h LYS 60 CO 0.05 -0.15 0.39 -0.85 -0.57 0.00 0.00 179.45 178.32 2d4g n GLU 61 N -5.19 1.74 -3.11 3.15 0.00 -0.94 -3.99 120.64 112.30 2d4g n GLU 61 Ca -0.09 -1.64 -0.13 0.00 0.00 0.00 0.00 57.16 55.29 2d4g n GLU 61 Cb 0.12 -1.64 -0.03 0.00 0.00 0.00 0.00 31.44 29.89 2d4g n GLU 61 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2d4g n SER 62 N -0.18 2.53 -3.79 -1.84 7.64 -1.12 -5.03 113.62 111.82 2d4g n SER 62 Ca 0.32 -1.92 -0.10 0.00 1.01 0.00 0.00 58.87 58.17 2d4g n SER 62 Cb 0.95 0.16 -0.07 0.00 -1.01 0.00 0.00 64.21 64.23 2d4g n SER 62 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2d4g s HIS 63 N -1.78 -0.01 0.18 1.43 3.76 -1.26 -3.41 115.29 114.21 2d4g s HIS 63 Ca 0.00 -0.23 -0.33 0.00 -0.15 0.00 0.00 55.06 54.35 2d4g s HIS 63 Cb 0.00 0.04 -0.15 0.00 1.11 0.00 0.00 32.58 33.58 2d4g s HIS 63 CO 0.00 -0.51 1.27 -2.30 -0.85 0.00 0.00 174.74 172.35 2d4g n PRO 64 N 0.38 1.46 -3.52 8.40 -0.02 -1.26 -4.92 135.00 135.51 2d4g n PRO 64 Ca -0.18 0.52 -0.36 0.00 -2.02 0.00 0.00 63.50 61.47 2d4g n PRO 64 Cb 0.60 -2.09 -0.06 0.00 -0.02 0.00 0.00 33.50 31.94 2d4g n PRO 64 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2d4g s LEU 65 N 0.49 4.38 -0.19 2.45 2.01 0.52 -4.86 118.68 123.49 2d4g s LEU 65 Ca 0.73 0.88 -0.14 0.00 0.01 0.00 0.00 54.13 55.61 2d4g s LEU 65 Cb -0.79 -2.90 -0.04 0.00 0.01 0.00 0.00 46.19 42.46 2d4g s LEU 65 CO 0.50 0.21 0.30 0.54 1.01 0.00 0.00 176.35 178.91 2d4g s VAL 66 N -1.31 5.28 -0.28 -1.59 0.11 -1.26 0.14 120.40 121.49 2d4g s VAL 66 Ca 0.31 0.53 -0.03 0.00 -2.93 0.00 0.00 61.98 59.85 2d4g s VAL 66 Cb -0.15 -3.64 0.03 0.00 -1.53 0.00 0.00 36.38 31.09 2d4g s VAL 66 CO 0.17 0.33 -0.00 -0.76 -3.33 0.00 0.00 175.10 171.51 2d4g s LEU 67 N 0.86 3.60 0.00 2.54 1.43 0.93 -4.97 118.68 123.08 2d4g s LEU 67 Ca 0.15 -0.96 0.02 0.00 -1.03 0.00 0.00 54.13 52.31 2d4g s LEU 67 Cb -0.14 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.36 2d4g s LEU 67 CO 0.05 -0.19 0.14 1.17 0.23 0.00 0.00 176.35 177.75 2d4g n LYS 68 N 4.71 1.19 0.00 1.70 4.81 -1.26 -1.54 118.16 127.77 2d4g n LYS 68 Ca -0.15 -1.73 0.00 0.00 -0.87 0.00 0.00 58.31 55.57 2d4g n LYS 68 Cb 0.46 0.27 0.00 0.00 0.02 0.00 0.00 35.03 35.78 2d4g n LYS 68 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2d4g n THR 70 N -0.98 0.00 0.00 3.15 -2.24 0.34 -0.88 114.28 113.67 2d4g n THR 70 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2d4g n THR 70 Cb 0.31 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 2d4g n THR 70 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2d4g n LYS 71 N -0.11 -2.73 -3.94 -0.78 2.85 -1.25 -4.53 118.16 107.66 2d4g n LYS 71 Ca 0.00 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 56.90 2d4g n LYS 71 Cb 0.00 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.30 2d4g n LYS 71 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2d4g s TYR 72 N -2.00 3.43 0.07 5.58 1.51 -1.26 0.95 117.35 125.62 2d4g s TYR 72 Ca 0.00 0.35 0.01 0.00 -1.01 0.00 0.00 57.07 56.42 2d4g s TYR 72 Cb 0.00 -2.00 -0.00 0.00 -0.11 0.00 0.00 41.96 39.85 2d4g s TYR 72 CO 0.00 0.48 0.06 0.45 -1.11 0.00 0.00 175.55 175.44 2d4g n SER 73 N 2.66 -0.17 -3.83 2.29 2.88 -0.20 -4.47 113.62 112.79 2d4g n SER 73 Ca -0.18 -1.41 -0.11 0.00 -1.33 0.00 0.00 58.87 55.84 2d4g n SER 73 Cb 0.54 0.37 -0.08 0.00 -0.75 0.00 0.00 64.21 64.28 2d4g n SER 73 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d4g s SER 74 N -1.45 0.01 -0.08 -3.46 0.15 -1.26 -1.47 113.70 106.14 2d4g s SER 74 Ca 0.07 -0.33 0.16 0.00 0.70 0.00 0.00 55.95 56.55 2d4g s SER 74 Cb 0.00 0.30 0.60 0.00 -1.71 0.00 0.00 66.02 65.21 2d4g s SER 74 CO 0.05 -0.56 1.49 0.49 1.20 0.00 0.00 173.24 175.91 2d4g n PHE 75 N 0.70 1.20 -1.99 3.44 0.99 -0.83 -4.96 117.46 116.01 2d4g n PHE 75 Ca -0.19 -0.49 -0.35 0.00 -0.00 0.00 0.00 57.45 56.42 2d4g n PHE 75 Cb 0.59 -0.18 0.03 0.00 -1.00 0.00 0.00 39.48 38.91 2d4g n PHE 75 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2d4g s ALA 76 N -1.71 2.54 -0.44 4.37 0.00 -0.99 -1.35 121.76 124.18 2d4g s ALA 76 Ca 0.43 0.80 0.08 0.00 0.00 0.00 0.00 51.96 53.27 2d4g s ALA 76 Cb 0.27 -3.38 0.55 0.00 0.00 0.00 0.00 23.12 20.56 2d4g s ALA 76 CO 0.22 -1.10 1.42 -0.35 0.00 0.00 0.00 175.76 175.95 2d4g n PRO 77 N -1.80 3.36 0.02 0.00 -0.04 -1.26 -4.85 135.00 130.43 2d4g n PRO 77 Ca 0.12 -2.17 -0.19 0.00 -0.04 0.00 0.00 63.50 61.22 2d4g n PRO 77 Cb 0.51 -1.99 -0.14 0.00 -0.04 0.00 0.00 33.50 31.83 2d4g n PRO 77 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2d4g h VAL 78 N 2.37 1.58 -2.85 0.52 2.07 -1.63 -3.46 116.25 114.84 2d4g h VAL 78 Ca 0.09 -2.49 -0.15 0.00 0.82 0.00 0.00 66.70 64.96 2d4g h VAL 78 Cb 1.68 3.25 -0.28 0.00 -1.52 0.00 0.00 31.29 34.42 2d4g h VAL 78 CO 0.43 0.69 -0.38 0.20 0.02 0.00 0.00 177.57 178.52 2d4g s ASN 79 N -6.80 -0.38 -1.16 0.57 0.01 -0.92 -5.05 114.94 101.21 2d4g s ASN 79 Ca -0.15 0.70 -0.13 0.00 -0.71 0.00 0.00 52.86 52.57 2d4g s ASN 79 Cb -0.00 0.60 -0.07 0.00 0.41 0.00 0.00 41.25 42.19 2d4g s ASN 79 CO 0.80 -0.17 2.27 0.59 -1.51 0.00 0.00 177.10 179.08 2d4g n ASN 80 N 4.06 4.83 -4.22 -1.22 3.02 -1.26 -2.36 115.26 118.11 2d4g n ASN 80 Ca -0.23 -2.60 -0.34 0.00 -0.03 0.00 0.00 54.58 51.38 2d4g n ASN 80 Cb 0.55 -1.34 -0.15 0.00 -0.61 0.00 0.00 39.78 38.23 2d4g n ASN 80 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2d4g s VAL 81 N 3.52 2.86 -0.16 2.41 1.01 -1.26 -3.53 120.40 125.25 2d4g s VAL 81 Ca 0.53 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.58 2d4g s VAL 81 Cb 0.14 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 2d4g s VAL 81 CO -0.01 0.33 0.10 -0.63 0.00 0.00 0.00 175.10 174.88 2d4g s ILE 82 N 1.36 5.11 0.22 2.22 1.01 0.14 -1.97 121.20 129.29 2d4g s ILE 82 Ca 0.03 0.07 -0.01 0.00 0.00 0.00 0.00 60.65 60.74 2d4g s ILE 82 Cb -0.15 -3.27 -0.03 0.00 0.01 0.00 0.00 42.46 39.01 2d4g s ILE 82 CO -0.06 0.52 0.19 -0.72 0.00 0.00 0.00 174.94 174.87 2d4g s TYR 83 N -0.21 1.15 -0.22 3.97 1.13 -0.54 -1.64 117.35 121.00 2d4g s TYR 83 Ca 0.09 -1.35 -0.13 0.00 -1.41 0.00 0.00 57.07 54.27 2d4g s TYR 83 Cb -0.12 -0.50 -0.04 0.00 -1.10 0.00 0.00 41.96 40.20 2d4g s TYR 83 CO 0.01 -0.71 0.27 0.42 -2.51 0.00 0.00 175.55 173.03 2d4g s ILE 84 N -4.04 5.29 -0.11 -3.49 1.01 0.11 -1.03 121.20 118.94 2d4g s ILE 84 Ca 0.38 0.43 -0.23 0.00 0.00 0.00 0.00 60.65 61.22 2d4g s ILE 84 Cb 0.06 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 2d4g s ILE 84 CO 0.14 0.31 0.71 -0.75 0.00 0.00 0.00 174.94 175.34 2d4g s LYS 85 N 1.14 4.37 -0.08 2.79 2.20 0.27 -1.82 119.74 128.62 2d4g s LYS 85 Ca 0.13 0.86 -0.09 0.00 -0.36 0.00 0.00 55.97 56.50 2d4g s LYS 85 Cb -0.14 -3.49 -0.05 0.00 -1.51 0.00 0.00 37.83 32.64 2d4g s LYS 85 CO 0.06 -0.05 0.22 0.00 -0.36 0.00 0.00 175.35 175.22 2d4g s ALA 86 N 1.22 3.83 -0.02 3.13 0.00 -1.16 -0.51 121.76 128.25 2d4g s ALA 86 Ca 0.36 -0.52 -0.30 0.00 0.00 0.00 0.00 51.96 51.50 2d4g s ALA 86 Cb -0.17 -2.09 -0.06 0.00 0.00 0.00 0.00 23.12 20.80 2d4g s ALA 86 CO 0.16 0.59 1.56 -1.21 0.00 0.00 0.00 175.76 176.85 2d4g s GLU 87 N -1.11 4.22 0.50 0.00 0.41 -0.06 -4.70 118.70 117.96 2d4g s GLU 87 Ca 0.18 2.13 -0.23 0.00 -0.41 0.00 0.00 54.97 56.64 2d4g s GLU 87 Cb -0.13 -3.77 -0.06 0.00 -1.78 0.00 0.00 34.13 28.38 2d4g s GLU 87 CO 0.08 -0.74 1.37 -1.25 -0.49 0.00 0.00 175.26 174.23 2d4g s PRO 88 N 3.23 3.40 0.15 0.39 0.04 -1.26 -4.74 135.00 136.20 2d4g s PRO 88 Ca 0.70 2.27 -0.01 0.00 0.04 0.00 0.00 61.00 64.00 2d4g s PRO 88 Cb -0.34 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 31.74 2d4g s PRO 88 CO 0.28 -1.00 0.06 0.95 0.04 0.00 0.00 177.00 177.34 2d4g s THR 89 N -1.28 0.17 0.22 1.26 -4.23 -1.26 -5.03 115.64 105.49 2d4g s THR 89 Ca 0.67 -1.93 -0.05 0.00 -1.18 0.00 0.00 61.69 59.19 2d4g s THR 89 Cb -0.41 -2.13 0.08 0.00 1.34 0.00 0.00 72.50 71.39 2d4g s THR 89 CO 0.50 -0.40 1.69 -0.33 -0.54 0.00 0.00 174.62 175.55 2d4g h GLU 90 N 2.80 0.93 0.74 3.99 4.39 -1.98 -1.95 114.58 123.50 2d4g h GLU 90 Ca -0.35 -0.28 -0.03 0.00 0.34 0.00 0.00 59.36 59.03 2d4g h GLU 90 Cb 1.21 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 2d4g h GLU 90 CO 0.59 0.93 -0.49 0.93 -1.16 0.00 0.00 179.01 179.81 2d4g h GLU 91 N 0.85 -1.13 -0.90 2.33 3.07 -1.98 0.68 114.58 117.50 2d4g h GLU 91 Ca 0.15 0.08 0.12 0.00 -0.50 0.00 0.00 59.36 59.21 2d4g h GLU 91 Cb 0.53 0.26 -0.08 0.00 -0.84 0.00 0.00 28.75 28.62 2d4g h GLU 91 CO 0.03 -0.75 0.53 -0.07 -1.40 0.00 0.00 179.01 177.35 2d4g h LEU 92 N -1.17 0.75 0.15 1.33 3.38 -1.95 -0.22 115.31 117.57 2d4g h LEU 92 Ca -0.10 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2d4g h LEU 92 Cb 0.95 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2d4g h LEU 92 CO 0.08 0.39 -0.07 0.50 0.09 0.00 0.00 178.44 179.43 2d4g h LYS 93 N 0.84 -0.20 -0.71 1.13 3.64 -0.98 1.00 116.57 121.29 2d4g h LYS 93 Ca 0.45 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.88 2d4g h LYS 93 Cb 0.48 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.30 2d4g h LYS 93 CO -0.28 -0.07 0.44 1.15 -2.27 0.00 0.00 179.45 178.42 2d4g h THR 94 N -0.28 1.07 -0.23 1.00 2.02 0.11 0.21 112.91 116.82 2d4g h THR 94 Ca -0.02 -0.29 -0.12 0.00 0.77 0.00 0.00 66.41 66.75 2d4g h THR 94 Cb 0.22 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 66.78 2d4g h THR 94 CO 0.03 0.15 -0.33 0.25 0.37 0.00 0.00 175.52 176.00 2d4g h LEU 95 N 0.85 0.69 -0.65 2.58 7.12 -0.97 -0.90 115.31 124.03 2d4g h LEU 95 Ca 0.29 -0.51 0.06 0.00 0.13 0.00 0.00 57.88 57.85 2d4g h LEU 95 Cb 0.06 -0.20 -0.06 0.00 -0.53 0.00 0.00 40.66 39.94 2d4g h LEU 95 CO -0.13 1.07 0.35 -1.13 -0.13 0.00 0.00 178.44 178.48 2d4g h ASN 96 N 0.33 0.51 -0.46 1.25 -0.00 -0.42 -1.21 115.58 115.59 2d4g h ASN 96 Ca 0.02 0.03 -0.02 0.00 -0.00 0.00 0.00 56.30 56.34 2d4g h ASN 96 Cb 0.92 -0.07 -0.02 0.00 -0.00 0.00 0.00 38.32 39.14 2d4g h ASN 96 CO 0.08 0.33 0.24 -0.08 -0.00 0.00 0.00 177.43 178.00 2d4g h GLU 97 N 0.65 0.69 -0.00 6.67 4.57 -0.41 -2.06 114.58 124.69 2d4g h GLU 97 Ca 0.29 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 2d4g h GLU 97 Cb 0.20 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 2d4g h GLU 97 CO -0.19 0.54 -0.05 1.17 -1.18 0.00 0.00 179.01 179.30 2d4g n LYS 98 N -4.38 0.47 -0.12 1.92 4.81 -0.36 -2.98 118.16 117.51 2d4g n LYS 98 Ca 0.04 -0.07 0.10 0.00 -0.87 0.00 0.00 58.31 57.51 2d4g n LYS 98 Cb 0.12 -1.50 0.31 0.00 0.02 0.00 0.00 35.03 33.98 2d4g n LYS 98 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2d4g n LEU 99 N -1.20 2.09 -0.08 3.14 4.77 -0.78 -3.69 117.00 121.25 2d4g n LEU 99 Ca 0.14 -0.91 0.06 0.00 -0.03 0.00 0.00 56.01 55.27 2d4g n LEU 99 Cb 0.26 -0.16 0.09 0.00 -2.33 0.00 0.00 43.42 41.28 2d4g n LEU 99 CO 0.24 0.45 0.52 -1.22 -1.33 0.00 0.00 177.39 176.05 2d4g n TYR 100 N 0.61 0.00 -3.72 -1.77 4.01 -1.16 -4.77 117.16 110.36 2d4g n TYR 100 Ca 0.16 -0.75 -0.25 0.00 -0.16 0.00 0.00 57.90 56.90 2d4g n TYR 100 Cb 0.38 -0.11 0.01 0.00 -0.31 0.00 0.00 39.34 39.32 2d4g n TYR 100 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2d4g s THR 101 N -2.04 1.69 0.00 -0.72 -4.23 -1.24 -3.62 115.64 105.47 2d4g s THR 101 Ca 0.20 -1.39 0.00 0.00 -1.18 0.00 0.00 61.69 59.31 2d4g s THR 101 Cb 0.17 -2.09 0.00 0.00 1.34 0.00 0.00 72.50 71.92 2d4g s THR 101 CO 0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 2d4g n GLY 102 N -1.88 1.48 0.00 3.99 0.00 -1.26 -1.15 105.19 106.37 2d4g n GLY 102 Ca 0.02 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2d4g n GLY 102 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2d4g n VAL 103 N 0.00 1.55 -0.41 1.61 3.14 -1.26 -0.39 118.33 122.57 2d4g n VAL 103 Ca 0.00 0.39 0.10 0.00 -2.96 0.00 0.00 64.34 61.87 2d4g n VAL 103 Cb 0.00 -1.39 0.29 0.00 -1.06 0.00 0.00 33.84 31.68 2d4g n VAL 103 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2d4g n LEU 104 N -1.39 3.92 -4.77 6.55 4.77 -0.30 -4.98 117.00 120.81 2d4g n LEU 104 Ca 0.00 -2.15 -0.39 0.00 -0.03 0.00 0.00 56.01 53.44 2d4g n LEU 104 Cb 0.01 -0.45 -0.04 0.00 -2.33 0.00 0.00 43.42 40.60 2d4g n LEU 104 CO 0.00 0.88 0.79 0.00 -1.33 0.00 0.00 177.39 177.73 2d4g s ALA 105 N -1.28 3.29 0.00 -1.18 0.00 0.48 -4.26 121.76 118.81 2d4g s ALA 105 Ca 0.43 0.87 0.00 0.00 0.00 0.00 0.00 51.96 53.26 2d4g s ALA 105 Cb 0.25 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 20.04 2d4g s ALA 105 CO 0.26 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.18 2d4g n GLY 106 N 0.87 -1.47 3.53 0.00 0.00 -1.26 -5.00 105.19 101.86 2d4g n GLY 106 Ca 0.01 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 2d4g n GLY 106 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d4g s GLU 107 N -1.92 3.34 0.00 1.61 2.56 -1.26 -4.97 118.70 118.06 2d4g s GLU 107 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.97 54.74 2d4g s GLU 107 Cb 0.00 -4.06 0.00 0.00 2.00 0.00 0.00 34.13 32.07 2d4g s GLU 107 CO 0.00 -1.55 0.00 0.94 -0.56 0.00 0.00 175.26 174.09 2d4g n GLN 108 N 7.65 3.66 0.00 4.30 7.27 -1.26 -5.04 117.38 133.96 2d4g n GLN 108 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.09 2d4g n GLN 108 Cb 0.48 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.13 2d4g n GLN 108 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2d4g n GLU 109 N 0.00 0.00 0.00 3.69 1.02 -1.26 -5.08 120.64 119.00 2d4g n GLU 109 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2d4g n GLU 109 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2d4g n GLU 109 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2d4g n TYR 110 N 0.00 0.00 0.00 -0.32 -0.00 -1.26 -5.06 117.16 110.52 2d4g n TYR 110 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2d4g n TYR 110 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 2d4g n TYR 110 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.86 175.15 2d4g n ASN 111 N 0.00 0.00 -4.66 2.98 2.85 -1.26 -4.79 115.26 110.38 2d4g n ASN 111 Ca 0.00 0.00 -0.41 0.00 -0.11 0.00 0.00 54.58 54.06 2d4g n ASN 111 Cb 0.00 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 40.97 2d4g n ASN 111 CO 0.00 0.00 0.00 0.12 -2.11 0.00 0.00 177.26 175.27 2d4g s PHE 112 N 0.00 3.39 -0.28 1.20 5.36 -1.26 -5.00 117.98 121.39 2d4g s PHE 112 Ca 0.00 1.13 -0.01 0.00 -0.96 0.00 0.00 56.93 57.10 2d4g s PHE 112 Cb 0.00 -2.95 0.09 0.00 -0.34 0.00 0.00 43.02 39.82 2d4g s PHE 112 CO 0.00 -0.24 0.07 0.08 -1.46 0.00 0.00 175.22 173.67 2d4g s VAL 113 N 2.16 0.96 -0.20 3.12 1.01 -1.26 -5.10 120.40 121.10 2d4g s VAL 113 Ca 0.35 -1.27 -0.38 0.00 0.00 0.00 0.00 61.98 60.67 2d4g s VAL 113 Cb -0.16 -1.62 -0.14 0.00 0.00 0.00 0.00 36.38 34.45 2d4g s VAL 113 CO 0.11 -0.52 1.77 -2.65 0.00 0.00 0.00 175.10 173.81 2d4g n PRO 114 N 4.83 1.49 -3.50 2.72 -0.02 -1.26 -4.95 135.00 134.30 2d4g n PRO 114 Ca -0.04 0.54 -0.11 0.00 -2.02 0.00 0.00 63.50 61.87 2d4g n PRO 114 Cb 0.43 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 2d4g n PRO 114 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2d4g s HIS 115 N 3.53 -0.43 -0.22 6.00 -3.43 -1.26 -2.98 115.29 116.49 2d4g s HIS 115 Ca 0.96 0.18 0.01 0.00 -0.80 0.00 0.00 55.06 55.41 2d4g s HIS 115 Cb -0.94 0.51 0.05 0.00 -1.43 0.00 0.00 32.58 30.77 2d4g s HIS 115 CO 0.60 -0.86 -0.06 0.08 -2.00 0.00 0.00 174.74 172.50 2d4g s VAL 116 N -3.78 1.51 0.23 -5.38 1.01 -0.76 -4.10 120.40 109.14 2d4g s VAL 116 Ca 0.02 -1.12 -0.30 0.00 0.00 0.00 0.00 61.98 60.58 2d4g s VAL 116 Cb -0.01 -1.73 -0.09 0.00 0.00 0.00 0.00 36.38 34.55 2d4g s VAL 116 CO -0.11 -0.03 1.27 -0.89 0.00 0.00 0.00 175.10 175.34 2d4g s THR 117 N 1.42 3.21 0.00 3.92 2.01 -1.26 0.04 115.64 124.98 2d4g s THR 117 Ca -0.04 1.06 0.00 0.00 0.31 0.00 0.00 61.69 63.02 2d4g s THR 117 Cb -0.18 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.65 2d4g s THR 117 CO -0.07 0.19 0.00 1.33 -0.69 0.00 0.00 174.62 175.38 2d4g n VAL 118 N 2.12 0.00 -3.69 3.82 0.24 -0.65 -4.89 118.33 115.29 2d4g n VAL 118 Ca 0.04 -0.19 -0.13 0.00 -2.04 0.00 0.00 64.34 62.02 2d4g n VAL 118 Cb 0.43 0.68 -0.09 0.00 -1.47 0.00 0.00 33.84 33.40 2d4g n VAL 118 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2d4g s GLY 119 N -1.31 -0.41 0.21 7.63 0.00 -0.72 -3.28 107.32 109.44 2d4g s GLY 119 Ca 0.00 1.58 -0.23 0.00 0.00 0.00 0.00 44.72 46.08 2d4g s GLY 119 CO 0.00 1.42 0.77 -0.86 0.00 0.00 0.00 173.10 174.43 2d4g s GLN 120 N 0.48 1.50 -1.62 2.90 -2.07 -0.99 0.23 119.66 120.10 2d4g s GLN 120 Ca -0.02 -0.78 -0.01 0.00 -1.82 0.00 0.00 55.36 52.73 2d4g s GLN 120 Cb -0.04 0.54 0.00 0.00 -1.09 0.00 0.00 33.01 32.42 2d4g s GLN 120 CO -0.02 -0.68 0.13 -1.71 -1.32 0.00 0.00 175.29 171.69 2d4g n ASN 121 N -0.44 -5.67 -4.85 12.60 4.05 -1.23 -4.52 115.26 115.20 2d4g n ASN 121 Ca -0.07 -0.08 -0.33 0.00 0.45 0.00 0.00 54.58 54.55 2d4g n ASN 121 Cb 0.61 -4.65 -0.06 0.00 1.23 0.00 0.00 39.78 36.91 2d4g n ASN 121 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2d4g s LEU 122 N -5.77 4.21 0.89 1.20 1.43 -1.24 -5.07 118.68 114.32 2d4g s LEU 122 Ca 0.07 1.09 -0.12 0.00 -1.03 0.00 0.00 54.13 54.15 2d4g s LEU 122 Cb -0.03 -3.65 0.13 0.00 0.03 0.00 0.00 46.19 42.66 2d4g s LEU 122 CO 0.08 -0.05 1.09 -0.94 0.23 0.00 0.00 176.35 176.77 2d4g s SER 123 N -2.10 3.53 0.23 2.29 1.04 -1.26 -4.75 113.70 112.70 2d4g s SER 123 Ca 0.46 1.45 -0.06 0.00 0.48 0.00 0.00 55.95 58.28 2d4g s SER 123 Cb -0.13 -2.13 0.23 0.00 0.10 0.00 0.00 66.02 64.10 2d4g s SER 123 CO 0.20 -2.59 1.80 0.44 0.98 0.00 0.00 173.24 174.06 2d4g h ASP 124 N -1.52 1.01 0.06 7.02 3.32 -1.98 -1.67 116.42 122.66 2d4g h ASP 124 Ca -0.49 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.39 2d4g h ASP 124 Cb 1.28 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.57 2d4g h ASP 124 CO 0.55 0.91 -0.03 0.44 -1.72 0.00 0.00 179.24 179.40 2d4g h ASP 125 N 1.07 -0.07 -0.48 6.45 3.32 -1.99 -1.48 116.42 123.24 2d4g h ASP 125 Ca 0.24 -0.34 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 2d4g h ASP 125 Cb 0.23 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 2d4g h ASP 125 CO -0.02 0.31 0.19 -0.08 -1.72 0.00 0.00 179.24 177.92 2d4g h GLU 126 N -0.46 0.78 -0.74 3.56 4.81 -1.93 -1.79 114.58 118.81 2d4g h GLU 126 Ca -0.01 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.05 2d4g h GLU 126 Cb 0.40 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 2d4g h GLU 126 CO 0.01 0.66 0.27 1.25 -0.73 0.00 0.00 179.01 180.47 2d4g h HIS 127 N 0.76 1.15 -0.52 0.92 2.76 -1.27 -1.09 115.15 117.86 2d4g h HIS 127 Ca 0.18 -0.09 -0.06 0.00 -2.20 0.00 0.00 60.37 58.20 2d4g h HIS 127 Cb 0.19 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 28.78 2d4g h HIS 127 CO 0.01 0.88 0.08 1.03 -1.30 0.00 0.00 177.93 178.63 2d4g h SER 128 N 1.09 0.78 -0.20 3.26 0.87 -0.46 -1.37 113.55 117.52 2d4g h SER 128 Ca 0.25 -0.16 -0.11 0.00 -1.23 0.00 0.00 61.79 60.53 2d4g h SER 128 Cb 0.24 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2d4g h SER 128 CO -0.02 0.80 -0.32 0.44 -0.53 0.00 0.00 176.83 177.20 2d4g h ASP 129 N 0.79 0.63 -0.38 6.23 3.45 -0.88 -2.51 116.42 123.75 2d4g h ASP 129 Ca 0.17 -0.52 -0.09 0.00 0.43 0.00 0.00 57.03 57.01 2d4g h ASP 129 Cb 0.36 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.94 2d4g h ASP 129 CO 0.01 1.03 -0.11 0.58 -1.57 0.00 0.00 179.24 179.19 2d4g h VAL 130 N 0.25 1.28 -0.30 -1.35 2.07 -1.10 -2.20 116.25 114.89 2d4g h VAL 130 Ca 0.02 -1.19 -0.09 0.00 0.82 0.00 0.00 66.70 66.26 2d4g h VAL 130 Cb 0.90 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 2d4g h VAL 130 CO 0.07 0.40 -0.17 -0.07 0.02 0.00 0.00 177.57 177.82 2d4g h LEU 131 N 0.54 0.54 -1.31 2.57 3.38 -1.33 0.23 115.31 119.93 2d4g h LEU 131 Ca 0.09 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2d4g h LEU 131 Cb 0.63 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2d4g h LEU 131 CO 0.04 0.72 -0.01 1.23 0.09 0.00 0.00 178.44 180.52 2d4g h GLY 132 N 0.97 0.49 0.19 0.83 0.00 -1.31 0.12 103.07 104.35 2d4g h GLY 132 Ca 0.08 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 2d4g h GLY 132 CO 0.04 0.26 -0.05 0.06 0.00 0.00 0.00 176.54 176.85 2d4g h GLN 133 N 0.44 -0.13 0.06 4.80 3.07 -0.64 -3.41 115.11 119.31 2d4g h GLN 133 Ca 0.10 0.01 -0.24 0.00 0.09 0.00 0.00 58.65 58.61 2d4g h GLN 133 Cb 0.30 0.03 -0.01 0.00 0.08 0.00 0.00 27.48 27.88 2d4g h GLN 133 CO 0.01 0.30 -1.09 -0.07 0.09 0.00 0.00 178.83 178.07 2d4g h LEU 134 N -0.95 0.27 -0.28 0.06 3.38 -0.52 -3.32 115.31 113.96 2d4g h LEU 134 Ca -0.01 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2d4g h LEU 134 Cb 0.49 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2d4g h LEU 134 CO 0.02 1.18 0.00 1.17 0.09 0.00 0.00 178.44 180.90 2d4g n LYS 135 N -3.51 0.00 -1.95 1.13 4.81 0.39 -4.48 118.16 114.55 2d4g n LYS 135 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.39 2d4g n LYS 135 Cb 0.95 -0.90 0.00 0.00 0.02 0.00 0.00 35.03 35.10 2d4g n LYS 135 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2d4g n GLN 137 N -0.06 -4.79 -2.02 1.64 -0.06 -1.25 -4.59 117.38 106.25 2d4g n GLN 137 Ca 0.00 3.42 -0.37 0.00 -2.00 0.00 0.00 57.00 58.05 2d4g n GLN 137 Cb 0.00 -3.81 0.02 0.00 -4.06 0.00 0.00 30.24 22.39 2d4g n GLN 137 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 2d4g s GLU 138 N -1.27 3.23 -0.29 3.69 2.02 -1.26 -4.61 118.70 120.20 2d4g s GLU 138 Ca 0.00 1.92 -0.12 0.00 0.02 0.00 0.00 54.97 56.79 2d4g s GLU 138 Cb 0.00 -2.14 0.11 0.00 0.10 0.00 0.00 34.13 32.20 2d4g s GLU 138 CO 0.00 -1.03 0.66 0.54 0.02 0.00 0.00 175.26 175.45 2d4g s VAL 139 N -1.50 -0.71 -0.25 2.63 0.11 -1.26 -5.05 120.40 114.37 2d4g s VAL 139 Ca 0.72 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.75 2d4g s VAL 139 Cb -0.33 -0.99 0.10 0.00 -1.53 0.00 0.00 36.38 33.64 2d4g s VAL 139 CO 0.37 0.00 0.20 -0.94 -3.33 0.00 0.00 175.10 171.41 2d4g s SER 140 N 2.53 2.24 -0.01 3.54 1.04 -1.26 -4.18 113.70 117.60 2d4g s SER 140 Ca -0.07 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.60 2d4g s SER 140 Cb -0.10 0.13 0.01 0.00 0.10 0.00 0.00 66.02 66.16 2d4g s SER 140 CO -0.19 -0.38 0.01 -2.28 0.98 0.00 0.00 173.24 171.37 2d4g s HIS 141 N 2.25 0.06 -0.02 5.02 2.46 -1.26 -5.09 115.29 118.70 2d4g s HIS 141 Ca 0.08 0.04 0.01 0.00 0.47 0.00 0.00 55.06 55.66 2d4g s HIS 141 Cb -0.15 -0.13 0.01 0.00 -0.13 0.00 0.00 32.58 32.18 2d4g s HIS 141 CO -0.26 -0.04 -0.02 -2.00 -2.47 0.00 0.00 174.74 169.95 2d4g s GLU 142 N 0.45 0.37 0.23 2.88 2.12 -1.26 -4.28 118.70 119.21 2d4g s GLU 142 Ca -0.04 -0.05 -0.15 0.00 0.36 0.00 0.00 54.97 55.10 2d4g s GLU 142 Cb -0.06 -0.43 0.01 0.00 0.26 0.00 0.00 34.13 33.91 2d4g s GLU 142 CO -0.01 -0.02 0.51 -1.83 -0.54 0.00 0.00 175.26 173.36 2d4g s GLU 143 N 0.47 1.51 -0.18 4.30 -1.05 -0.59 -5.00 118.70 118.16 2d4g s GLU 143 Ca -0.05 -1.11 0.00 0.00 -0.15 0.00 0.00 54.97 53.67 2d4g s GLU 143 Cb -0.08 0.50 0.01 0.00 -0.44 0.00 0.00 34.13 34.12 2d4g s GLU 143 CO -0.01 -0.64 -0.16 0.42 0.95 0.00 0.00 175.26 175.83 2d4g s ILE 144 N -3.96 2.45 -0.22 1.83 1.01 -1.26 -0.05 121.20 121.00 2d4g s ILE 144 Ca 0.17 -0.82 -0.09 0.00 0.00 0.00 0.00 60.65 59.91 2d4g s ILE 144 Cb -0.01 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 2d4g s ILE 144 CO 0.05 0.51 0.11 -0.69 0.00 0.00 0.00 174.94 174.92 2d4g s VAL 145 N 1.17 5.00 -0.32 2.92 1.01 0.12 -4.91 120.40 125.39 2d4g s VAL 145 Ca 0.02 0.05 0.09 0.00 0.00 0.00 0.00 61.98 62.14 2d4g s VAL 145 Cb -0.14 -3.31 0.59 0.00 0.00 0.00 0.00 36.38 33.52 2d4g s VAL 145 CO -0.07 0.38 1.62 -0.90 0.00 0.00 0.00 175.10 176.13 2d4g n ASP 146 N 4.16 3.37 -3.59 3.32 5.75 -1.26 -0.36 116.55 127.95 2d4g n ASP 146 Ca -0.16 -3.53 -0.06 0.00 -0.01 0.00 0.00 54.79 51.02 2d4g n ASP 146 Cb 0.52 -0.69 -0.04 0.00 -1.03 0.00 0.00 41.12 39.89 2d4g n ASP 146 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d4g s ARG 147 N -3.16 0.41 0.15 0.11 1.70 -1.26 -2.07 118.95 114.84 2d4g s ARG 147 Ca 0.49 -0.02 0.05 0.00 -0.47 0.00 0.00 55.73 55.78 2d4g s ARG 147 Cb 0.42 0.19 -0.04 0.00 -0.57 0.00 0.00 34.95 34.95 2d4g s ARG 147 CO 0.06 -0.15 -0.12 -0.59 -1.08 0.00 0.00 175.30 173.42 2d4g s PHE 148 N -1.74 1.35 0.15 5.89 -0.12 -0.90 -4.54 117.98 118.07 2d4g s PHE 148 Ca 0.05 -0.68 0.11 0.00 -0.05 0.00 0.00 56.93 56.35 2d4g s PHE 148 Cb -0.01 -0.68 -0.04 0.00 -0.63 0.00 0.00 43.02 41.66 2d4g s PHE 148 CO -0.04 0.14 -0.24 -1.01 -0.05 0.00 0.00 175.22 174.02 2d4g s HIS 149 N -3.00 2.20 -0.12 3.49 3.76 0.37 -1.05 115.29 120.94 2d4g s HIS 149 Ca 0.16 -0.38 -0.01 0.00 -0.15 0.00 0.00 55.06 54.67 2d4g s HIS 149 Cb 0.00 -1.14 -0.02 0.00 1.11 0.00 0.00 32.58 32.52 2d4g s HIS 149 CO 0.02 0.38 -0.07 -1.17 -0.85 0.00 0.00 174.74 173.05 2d4g s LEU 150 N -2.33 3.08 0.15 0.89 2.96 -0.18 -0.24 118.68 123.01 2d4g s LEU 150 Ca 0.16 -0.15 -0.01 0.00 -0.22 0.00 0.00 54.13 53.91 2d4g s LEU 150 Cb -0.09 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 2d4g s LEU 150 CO 0.07 0.23 0.07 -0.76 -1.32 0.00 0.00 176.35 174.64 2d4g s LEU 151 N -0.02 1.68 0.10 -0.68 1.02 0.45 -0.23 118.68 121.00 2d4g s LEU 151 Ca -0.01 -1.24 0.05 0.00 0.02 0.00 0.00 54.13 52.95 2d4g s LEU 151 Cb -0.14 0.28 -0.03 0.00 0.02 0.00 0.00 46.19 46.32 2d4g s LEU 151 CO 0.03 -0.74 -0.13 -0.72 0.02 0.00 0.00 176.35 174.81 2d4g s TYR 152 N -4.03 1.28 -0.09 0.29 -0.85 -0.59 -0.56 117.35 112.80 2d4g s TYR 152 Ca 0.27 -0.55 -0.19 0.00 -0.52 0.00 0.00 57.07 56.08 2d4g s TYR 152 Cb 0.07 -0.69 -0.04 0.00 0.38 0.00 0.00 41.96 41.68 2d4g s TYR 152 CO 0.04 0.09 0.54 -1.14 -1.52 0.00 0.00 175.55 173.56 2d4g s GLN 153 N -2.42 4.34 0.81 -3.49 0.74 -1.01 -1.61 119.66 117.02 2d4g s GLN 153 Ca 0.05 0.57 -0.11 0.00 0.05 0.00 0.00 55.36 55.92 2d4g s GLN 153 Cb -0.06 -3.42 0.11 0.00 1.10 0.00 0.00 33.01 30.74 2d4g s GLN 153 CO 0.02 0.19 1.16 -0.51 -0.55 0.00 0.00 175.29 175.60 2d4g s LEU 154 N 0.49 2.67 0.22 3.68 1.43 0.23 -4.73 118.68 122.67 2d4g s LEU 154 Ca 0.29 0.49 -0.08 0.00 -1.03 0.00 0.00 54.13 53.80 2d4g s LEU 154 Cb -0.16 -2.91 0.30 0.00 0.03 0.00 0.00 46.19 43.45 2d4g s LEU 154 CO 0.13 -2.02 1.78 -0.08 0.23 0.00 0.00 176.35 176.38 2d4g h GLU 155 N -1.04 0.55 0.00 1.70 4.81 -1.98 -1.17 114.58 117.45 2d4g h GLU 155 Ca -0.45 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2d4g h GLU 155 Cb 1.30 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2d4g h GLU 155 CO 0.56 0.37 0.00 0.27 -0.73 0.00 0.00 179.01 179.47 2d4g n ASN 156 N -4.88 0.00 0.00 1.04 2.04 -1.26 -4.86 115.26 107.34 2d4g n ASN 156 Ca 0.10 -1.65 0.00 0.00 -0.44 0.00 0.00 54.58 52.59 2d4g n ASN 156 Cb 0.25 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.50 2d4g n ASN 156 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2d4g n GLY 157 N 0.33 2.83 3.75 4.83 0.00 -0.44 -5.04 105.19 111.45 2d4g n GLY 157 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2d4g n GLY 157 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d4g s SER 158 N -1.59 4.11 -0.07 1.61 1.04 -1.26 -4.65 113.70 112.89 2d4g s SER 158 Ca 0.00 1.63 0.04 0.00 0.48 0.00 0.00 55.95 58.10 2d4g s SER 158 Cb 0.00 -2.33 -0.02 0.00 0.10 0.00 0.00 66.02 63.77 2d4g s SER 158 CO 0.00 -2.26 -0.18 0.26 0.98 0.00 0.00 173.24 172.05 2d4g s TRP 159 N -2.94 2.63 0.01 5.02 0.52 -0.26 -0.60 118.94 123.31 2d4g s TRP 159 Ca 0.62 -0.43 0.06 0.00 0.02 0.00 0.00 56.10 56.37 2d4g s TRP 159 Cb -0.17 -1.66 -0.03 0.00 -1.15 0.00 0.00 33.47 30.46 2d4g s TRP 159 CO 0.56 -0.02 -0.16 0.99 0.02 0.00 0.00 176.95 178.34 2d4g s THR 160 N -0.33 2.91 -0.05 2.01 2.01 -0.64 -4.83 115.64 116.72 2d4g s THR 160 Ca 0.02 -1.01 -0.30 0.00 0.31 0.00 0.00 61.69 60.71 2d4g s THR 160 Cb -0.13 -2.19 -0.03 0.00 0.01 0.00 0.00 72.50 70.16 2d4g s THR 160 CO 0.02 0.43 1.13 -0.69 -0.69 0.00 0.00 174.62 174.83 2d4g s VAL 161 N -0.86 4.41 -0.23 3.82 1.01 -1.26 -1.54 120.40 125.75 2d4g s VAL 161 Ca 0.14 1.72 -0.16 0.00 0.00 0.00 0.00 61.98 63.68 2d4g s VAL 161 Cb -0.11 -4.10 -0.17 0.00 0.00 0.00 0.00 36.38 32.00 2d4g s VAL 161 CO 0.04 0.03 -0.02 0.00 0.00 0.00 0.00 175.10 175.15 2d4g n TYR 162 N 4.88 0.59 -3.69 5.22 9.36 0.68 -4.96 117.16 129.23 2d4g n TYR 162 Ca 0.10 0.23 -0.15 0.00 3.32 0.00 0.00 57.90 61.40 2d4g n TYR 162 Cb 0.47 -1.06 -0.08 0.00 -0.63 0.00 0.00 39.34 38.04 2d4g n TYR 162 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 2d4g s GLU 163 N -2.45 0.78 -0.07 2.98 2.12 -1.13 -5.01 118.70 115.91 2d4g s GLU 163 Ca -0.32 -0.07 0.03 0.00 0.36 0.00 0.00 54.97 54.96 2d4g s GLU 163 Cb 0.10 0.35 -0.02 0.00 0.26 0.00 0.00 34.13 34.81 2d4g s GLU 163 CO 0.57 -0.22 -0.13 0.99 -0.54 0.00 0.00 175.26 175.92 2d4g s THR 164 N -1.30 3.13 -0.12 -1.70 2.01 -1.26 -1.01 115.64 115.38 2d4g s THR 164 Ca -0.13 -0.68 0.02 0.00 0.31 0.00 0.00 61.69 61.21 2d4g s THR 164 Cb -0.04 -2.25 -0.00 0.00 0.01 0.00 0.00 72.50 70.22 2d4g s THR 164 CO 0.06 0.58 -0.19 -0.36 -0.69 0.00 0.00 174.62 174.01 2d4g s PHE 165 N -0.52 2.67 0.02 4.92 0.08 -0.21 -4.99 117.98 119.95 2d4g s PHE 165 Ca 0.07 -0.94 -0.24 0.00 0.12 0.00 0.00 56.93 55.94 2d4g s PHE 165 Cb -0.12 -1.78 -0.05 0.00 -0.57 0.00 0.00 43.02 40.50 2d4g s PHE 165 CO 0.02 -0.37 0.74 -0.51 -0.10 0.00 0.00 175.22 174.99 2d4g s LEU 166 N 0.43 4.43 -0.29 -0.37 2.01 -1.26 -2.13 118.68 121.49 2d4g s LEU 166 Ca -0.14 1.38 -0.24 0.00 0.01 0.00 0.00 54.13 55.14 2d4g s LEU 166 Cb -0.17 -3.18 -0.00 0.00 0.01 0.00 0.00 46.19 42.85 2d4g s LEU 166 CO 0.06 0.00 0.81 -0.76 1.01 0.00 0.00 176.35 177.47 2d4g s LEU 167 N 0.07 4.07 0.00 1.79 1.43 -0.88 -4.54 118.68 120.62 2d4g s LEU 167 Ca 0.38 0.76 0.00 0.00 -1.03 0.00 0.00 54.13 54.24 2d4g s LEU 167 Cb -0.20 -3.12 0.00 0.00 0.03 0.00 0.00 46.19 42.90 2d4g s LEU 167 CO 0.22 -0.60 0.00 0.61 0.23 0.00 0.00 176.35 176.80