#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dan s ASP 2 N 0.00 6.39 0.67 3.17 -1.08 -1.26 -4.86 116.67 119.70 3dan s ASP 2 Ca 0.00 2.86 0.43 0.00 -0.52 0.00 0.00 52.55 55.33 3dan s ASP 2 Cb 0.00 -2.60 2.37 0.00 -1.46 0.00 0.00 42.92 41.22 3dan s ASP 2 CO 0.00 -0.96 2.33 1.55 0.52 0.00 0.00 175.17 178.62 3dan h PRO 3 N 6.55 0.00 0.00 4.34 0.13 -2.00 0.14 132.00 141.17 3dan h PRO 3 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3dan h PRO 3 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3dan h PRO 3 CO 0.93 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.57 3dan n SER 4 N -3.06 0.25 -1.10 1.44 3.41 -1.26 -2.02 113.62 111.29 3dan n SER 4 Ca -0.03 0.54 0.12 0.00 -0.26 0.00 0.00 58.87 59.24 3dan n SER 4 Cb 0.10 -0.60 0.18 0.00 -0.26 0.00 0.00 64.21 63.62 3dan n SER 4 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3dan n SER 5 N -1.76 3.33 -4.22 4.04 7.64 0.50 -4.74 113.62 118.42 3dan n SER 5 Ca 0.05 -2.00 -0.42 0.00 1.01 0.00 0.00 58.87 57.51 3dan n SER 5 Cb 0.28 -0.17 -0.07 0.00 -1.01 0.00 0.00 64.21 63.24 3dan n SER 5 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3dan s LYS 6 N -1.67 2.87 0.63 1.43 1.02 -0.85 -4.92 119.74 118.25 3dan s LYS 6 Ca 0.35 -2.21 -0.18 0.00 0.02 0.00 0.00 55.97 53.95 3dan s LYS 6 Cb 0.22 -4.04 -0.02 0.00 -0.52 0.00 0.00 37.83 33.47 3dan s LYS 6 CO 0.31 -1.22 1.24 -0.35 -0.92 0.00 0.00 175.35 174.41 3dan n PRO 7 N 4.21 1.11 -2.56 -1.68 -0.04 -1.26 -3.91 135.00 130.87 3dan n PRO 7 Ca 0.03 0.43 -0.43 0.00 -0.04 0.00 0.00 63.50 63.50 3dan n PRO 7 Cb 0.42 -2.47 -0.02 0.00 -0.04 0.00 0.00 33.50 31.38 3dan n PRO 7 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3dan s LEU 8 N -3.85 4.17 0.23 1.53 2.96 -1.26 -1.26 118.68 121.20 3dan s LEU 8 Ca 0.81 1.56 0.06 0.00 -0.22 0.00 0.00 54.13 56.33 3dan s LEU 8 Cb -0.39 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.71 3dan s LEU 8 CO 0.42 -0.65 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.60 3dan s ARG 9 N 2.98 1.36 0.38 1.98 1.81 -0.04 -4.94 118.95 122.48 3dan s ARG 9 Ca 0.50 -1.65 -0.24 0.00 -1.72 0.00 0.00 55.73 52.61 3dan s ARG 9 Cb -0.19 -0.91 -0.09 0.00 -0.45 0.00 0.00 34.95 33.31 3dan s ARG 9 CO 0.13 0.04 1.01 -2.00 -0.68 0.00 0.00 175.30 173.80 3dan s GLU 10 N -3.75 4.30 -0.09 3.54 2.12 -1.26 -4.49 118.70 119.07 3dan s GLU 10 Ca 0.25 1.43 -0.30 0.00 0.36 0.00 0.00 54.97 56.72 3dan s GLU 10 Cb 0.03 -2.59 -0.04 0.00 0.26 0.00 0.00 34.13 31.79 3dan s GLU 10 CO 0.08 -0.00 1.50 0.42 -0.54 0.00 0.00 175.26 176.71 3dan s ILE 11 N -1.69 3.84 0.77 -3.70 1.01 -1.26 -4.98 121.20 115.19 3dan s ILE 11 Ca 0.56 1.03 -0.11 0.00 0.00 0.00 0.00 60.65 62.13 3dan s ILE 11 Cb -0.20 -3.67 0.06 0.00 0.01 0.00 0.00 42.46 38.66 3dan s ILE 11 CO 0.25 -0.09 1.10 -2.16 0.00 0.00 0.00 174.94 174.05 3dan s PRO 12 N 3.73 2.21 0.00 2.79 0.04 -1.26 -4.74 135.00 137.76 3dan s PRO 12 Ca 0.66 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.97 3dan s PRO 12 Cb -0.29 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.37 3dan s PRO 12 CO 0.24 -1.69 0.00 0.41 0.04 0.00 0.00 177.00 176.00 3dan n GLY 13 N -0.87 2.75 3.11 0.56 0.00 -1.26 -0.34 105.19 109.14 3dan n GLY 13 Ca 0.10 -1.91 -0.08 0.00 0.00 0.00 0.00 46.02 44.13 3dan n GLY 13 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dan s SER 14 N 0.00 0.31 0.00 1.61 0.15 -1.26 -4.72 113.70 109.79 3dan s SER 14 Ca 0.00 -0.76 0.22 0.00 0.70 0.00 0.00 55.95 56.11 3dan s SER 14 Cb 0.00 0.22 -0.20 0.00 -1.71 0.00 0.00 66.02 64.34 3dan s SER 14 CO 0.00 -0.57 0.78 -1.22 1.20 0.00 0.00 173.24 173.44 3dan n TYR 15 N 0.42 0.08 -4.61 3.44 4.01 -1.26 -4.63 117.16 114.60 3dan n TYR 15 Ca -0.17 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 3dan n TYR 15 Cb 0.60 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 3dan n TYR 15 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dan n GLY 16 N 1.38 0.03 3.65 2.72 0.00 -1.26 -4.65 105.19 107.06 3dan n GLY 16 Ca 0.01 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 3dan n GLY 16 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dan s ILE 17 N 0.00 3.67 0.00 -0.61 1.01 -1.26 -4.92 121.20 119.09 3dan s ILE 17 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 60.65 61.44 3dan s ILE 17 Cb 0.00 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.91 3dan s ILE 17 CO 0.00 -0.12 0.05 -2.65 0.00 0.00 0.00 174.94 172.21 3dan n PRO 18 N 7.24 0.00 0.04 2.79 -0.02 -1.26 -0.87 135.00 142.92 3dan n PRO 18 Ca 0.18 0.05 -0.19 0.00 -2.02 0.00 0.00 63.50 61.51 3dan n PRO 18 Cb 0.44 -0.08 -0.13 0.00 -0.02 0.00 0.00 33.50 33.70 3dan n PRO 18 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 3dan h PHE 19 N 0.00 0.61 0.58 6.00 3.57 -1.96 -3.37 116.94 122.37 3dan h PHE 19 Ca 0.00 -0.40 -0.03 0.00 3.53 0.00 0.00 57.97 61.08 3dan h PHE 19 Cb 0.00 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.70 3dan h PHE 19 CO -0.02 1.27 -0.31 0.35 -2.23 0.00 0.00 178.31 177.37 3dan h PHE 20 N -0.22 -0.82 -0.66 0.41 3.57 -1.94 -3.25 116.94 114.03 3dan h PHE 20 Ca -0.12 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.37 3dan h PHE 20 Cb 1.56 0.28 -0.03 0.00 2.79 0.00 0.00 35.95 40.54 3dan h PHE 20 CO 0.17 -0.49 0.44 0.37 -2.23 0.00 0.00 178.31 176.57 3dan h GLN 21 N -0.83 0.87 0.00 1.11 5.75 -1.21 -1.97 115.11 118.84 3dan h GLN 21 Ca -0.07 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.36 3dan h GLN 21 Cb 0.65 -0.20 -0.00 0.00 1.07 0.00 0.00 27.48 29.01 3dan h GLN 21 CO 0.10 0.58 -0.06 -1.00 -2.65 0.00 0.00 178.83 175.80 3dan h PRO 22 N 0.90 0.00 -0.01 -2.39 0.13 -1.72 0.22 132.00 129.13 3dan h PRO 22 Ca 0.24 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.20 3dan h PRO 22 Cb -0.10 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.04 3dan h PRO 22 CO -0.05 0.06 -0.67 0.82 -0.23 0.00 0.00 178.00 177.93 3dan h ILE 23 N 0.00 1.40 -0.83 -3.56 2.04 -1.46 -1.94 117.51 113.16 3dan h ILE 23 Ca -0.00 -2.10 -0.03 0.00 1.00 0.00 0.00 64.86 63.73 3dan h ILE 23 Cb 0.13 2.54 -0.04 0.00 -0.74 0.00 0.00 36.82 38.72 3dan h ILE 23 CO 0.01 0.62 0.41 0.50 0.00 0.00 0.00 178.15 179.68 3dan h LYS 24 N -0.01 1.19 -0.50 2.37 3.64 -0.75 -2.34 116.57 120.17 3dan h LYS 24 Ca -0.08 -0.17 -0.11 0.00 -1.27 0.00 0.00 60.65 59.02 3dan h LYS 24 Cb 1.37 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 3dan h LYS 24 CO 0.13 0.91 -0.11 -0.44 -2.27 0.00 0.00 179.45 177.67 3dan h ASP 25 N 1.17 0.93 0.74 4.20 3.32 -0.58 -2.39 116.42 123.81 3dan h ASP 25 Ca 0.29 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 3dan h ASP 25 Cb 0.10 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 3dan h ASP 25 CO -0.04 1.05 -0.25 0.08 -1.72 0.00 0.00 179.24 178.36 3dan h ARG 26 N 0.83 0.00 -0.38 3.56 0.11 -1.11 0.15 114.38 117.54 3dan h ARG 26 Ca 0.13 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 60.07 3dan h ARG 26 Cb 0.64 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.72 3dan h ARG 26 CO 0.04 0.25 -0.34 -0.07 0.10 0.00 0.00 179.97 179.96 3dan h LEU 27 N 0.00 0.93 -0.36 0.08 3.38 -1.07 -1.13 115.31 117.14 3dan h LEU 27 Ca -0.00 -0.40 -0.07 0.00 0.09 0.00 0.00 57.88 57.50 3dan h LEU 27 Cb 0.69 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3dan h LEU 27 CO 0.03 1.17 -0.03 -0.08 0.09 0.00 0.00 178.44 179.62 3dan h GLU 28 N 0.73 0.65 -0.30 1.13 4.81 -0.90 0.77 114.58 121.48 3dan h GLU 28 Ca 0.07 -0.22 0.03 0.00 -0.13 0.00 0.00 59.36 59.11 3dan h GLU 28 Cb 0.91 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.21 3dan h GLU 28 CO 0.08 0.78 0.10 -0.92 -0.73 0.00 0.00 179.01 178.33 3dan h TYR 29 N 0.46 0.18 0.00 0.92 3.20 -0.83 -0.36 116.97 120.54 3dan h TYR 29 Ca 0.10 0.02 -0.22 0.00 3.14 0.00 0.00 58.73 61.77 3dan h TYR 29 Cb 0.51 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.71 3dan h TYR 29 CO 0.04 0.08 -1.42 0.74 -1.64 0.00 0.00 178.16 175.97 3dan h PHE 30 N 0.23 0.00 0.00 -3.82 0.04 -1.18 -3.15 116.94 109.07 3dan h PHE 30 Ca 0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.90 3dan h PHE 30 Cb 0.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.25 3dan h PHE 30 CO -0.14 0.78 0.00 0.66 -0.60 0.00 0.00 178.31 179.01 3dan n TYR 31 N -3.02 0.00 -1.88 -0.55 4.01 0.26 -4.96 117.16 111.02 3dan n TYR 31 Ca -0.11 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.30 3dan n TYR 31 Cb 0.92 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.99 3dan n TYR 31 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3dan s GLY 32 N -0.26 2.25 0.22 2.72 0.00 -0.15 -4.94 107.32 107.15 3dan s GLY 32 Ca 0.00 0.59 -0.31 0.00 0.00 0.00 0.00 44.72 45.00 3dan s GLY 32 CO 0.00 0.94 1.58 -0.51 0.00 0.00 0.00 173.10 175.11 3dan s THR 33 N -2.24 2.38 0.00 0.90 -4.23 -1.26 -1.84 115.64 109.36 3dan s THR 33 Ca 0.68 0.29 0.00 0.00 -1.18 0.00 0.00 61.69 61.48 3dan s THR 33 Cb -0.21 -3.19 0.00 0.00 1.34 0.00 0.00 72.50 70.45 3dan s THR 33 CO 0.38 0.03 0.00 0.61 -0.54 0.00 0.00 174.62 175.10 3dan n GLY 34 N 3.19 0.73 7.00 3.99 0.00 -1.26 -4.78 105.19 114.06 3dan n GLY 34 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3dan n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dan n GLY 35 N -2.00 0.54 0.25 -0.02 0.00 -0.77 -2.78 105.19 100.41 3dan n GLY 35 Ca 0.00 -0.89 0.07 0.00 0.00 0.00 0.00 46.02 45.19 3dan n GLY 35 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3dan h ARG 36 N 0.00 0.05 -0.67 1.61 0.11 -1.86 -1.88 114.38 111.74 3dan h ARG 36 Ca 0.00 -0.01 0.01 0.00 0.10 0.00 0.00 59.98 60.08 3dan h ARG 36 Cb 0.00 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 31.04 3dan h ARG 36 CO 0.00 0.10 0.44 -0.44 0.10 0.00 0.00 179.97 180.17 3dan h ASP 37 N 0.05 0.77 0.52 0.08 3.32 -1.92 -1.69 116.42 117.56 3dan h ASP 37 Ca 0.01 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 3dan h ASP 37 Cb 0.10 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 3dan h ASP 37 CO 0.00 0.56 -0.51 -0.08 -1.72 0.00 0.00 179.24 177.49 3dan h GLU 38 N 0.91 0.00 -0.45 3.56 4.57 -1.19 0.63 114.58 122.62 3dan h GLU 38 Ca 0.25 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.48 3dan h GLU 38 Cb -0.10 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.44 3dan h GLU 38 CO -0.05 0.51 0.16 -0.92 -1.18 0.00 0.00 179.01 177.53 3dan h TYR 39 N 0.00 0.29 0.07 0.92 3.20 -0.64 0.38 116.97 121.20 3dan h TYR 39 Ca -0.01 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.72 3dan h TYR 39 Cb 0.91 -0.07 0.02 0.00 1.54 0.00 0.00 36.73 39.13 3dan h TYR 39 CO 0.00 0.11 -0.70 0.74 -1.64 0.00 0.00 178.16 176.68 3dan h PHE 40 N 0.34 0.57 -0.74 -3.82 0.04 -1.13 -3.26 116.94 108.95 3dan h PHE 40 Ca 0.21 -0.36 -0.01 0.00 2.80 0.00 0.00 57.97 60.61 3dan h PHE 40 Cb 0.19 -0.05 -0.04 0.00 2.20 0.00 0.00 35.95 38.26 3dan h PHE 40 CO -0.15 1.22 0.42 -0.09 -0.60 0.00 0.00 178.31 179.11 3dan h ARG 41 N -0.24 1.02 -0.48 1.51 2.43 -0.74 -1.57 114.38 116.30 3dan h ARG 41 Ca -0.11 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 58.93 3dan h ARG 41 Cb 1.46 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 3dan h ARG 41 CO 0.13 0.74 0.21 0.66 -1.51 0.00 0.00 179.97 180.20 3dan h SER 42 N 1.01 0.62 0.19 -3.80 4.64 -1.05 -0.99 113.55 114.17 3dan h SER 42 Ca 0.26 -0.06 -0.21 0.00 -0.47 0.00 0.00 61.79 61.31 3dan h SER 42 Cb 0.01 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 3dan h SER 42 CO -0.05 0.55 -0.81 0.03 -0.87 0.00 0.00 176.83 175.68 3dan h ARG 43 N 0.68 0.50 -0.70 4.77 3.08 -1.50 -0.35 114.38 120.85 3dan h ARG 43 Ca 0.17 -0.44 -0.02 0.00 0.07 0.00 0.00 59.98 59.76 3dan h ARG 43 Cb 0.12 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 3dan h ARG 43 CO -0.02 1.08 0.36 1.98 -1.07 0.00 0.00 179.97 182.31 3dan h MET 44 N 0.32 1.00 -0.04 0.04 4.05 -0.76 -0.76 114.93 118.78 3dan h MET 44 Ca -0.05 -0.13 -0.01 0.00 -0.28 0.00 0.00 59.70 59.23 3dan h MET 44 Cb 1.42 -0.19 -0.00 0.00 -0.80 0.00 0.00 31.60 32.03 3dan h MET 44 CO 0.15 0.76 -0.02 0.37 0.23 0.00 0.00 176.91 178.40 3dan h GLN 45 N 0.97 0.09 -0.55 0.39 4.15 -1.11 0.16 115.11 119.22 3dan h GLN 45 Ca 0.25 -0.04 0.08 0.00 0.77 0.00 0.00 58.65 59.71 3dan h GLN 45 Cb 0.08 -0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.70 3dan h GLN 45 CO -0.04 0.46 0.20 -0.22 -1.93 0.00 0.00 178.83 177.30 3dan h LYS 46 N -0.28 0.37 -0.02 1.69 3.64 -0.84 -2.67 116.57 118.46 3dan h LYS 46 Ca 0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3dan h LYS 46 Cb 0.42 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 3dan h LYS 46 CO 0.01 0.25 -0.12 0.66 -2.27 0.00 0.00 179.45 177.97 3dan n TYR 47 N -5.00 0.00 -3.99 1.91 4.01 -0.31 -4.96 117.16 108.83 3dan n TYR 47 Ca 0.07 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.54 3dan n TYR 47 Cb 0.23 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.22 3dan n TYR 47 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3dan n GLN 48 N 0.57 -3.34 -3.63 -0.72 1.13 0.52 -4.95 117.38 106.96 3dan n GLN 48 Ca 0.14 0.40 -0.15 0.00 -1.94 0.00 0.00 57.00 55.46 3dan n GLN 48 Cb 0.48 -4.63 -0.07 0.00 0.11 0.00 0.00 30.24 26.13 3dan n GLN 48 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 3dan s SER 49 N -4.20 -0.59 0.00 1.08 0.15 -0.92 -5.02 113.70 104.21 3dan s SER 49 Ca 0.12 0.92 0.26 0.00 0.70 0.00 0.00 55.95 57.94 3dan s SER 49 Cb -0.06 0.90 0.90 0.00 -1.71 0.00 0.00 66.02 66.04 3dan s SER 49 CO 0.89 -0.37 1.65 0.35 1.20 0.00 0.00 173.24 176.96 3dan n THR 50 N 1.95 0.07 -4.21 6.45 -2.24 -1.26 -4.33 114.28 110.71 3dan n THR 50 Ca -0.16 -0.30 -0.27 0.00 -2.27 0.00 0.00 64.05 61.04 3dan n THR 50 Cb 0.56 0.53 -0.17 0.00 -2.10 0.00 0.00 70.33 69.15 3dan n THR 50 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3dan s VAL 51 N -1.93 1.19 0.11 2.28 1.01 -1.26 -0.57 120.40 121.23 3dan s VAL 51 Ca 0.36 -0.44 -0.25 0.00 0.00 0.00 0.00 61.98 61.65 3dan s VAL 51 Cb 0.20 -1.14 0.08 0.00 0.00 0.00 0.00 36.38 35.52 3dan s VAL 51 CO 0.31 0.39 0.72 0.72 0.00 0.00 0.00 175.10 177.24 3dan s PHE 52 N 1.25 -0.44 0.28 5.22 -0.12 -0.90 -4.46 117.98 118.81 3dan s PHE 52 Ca -0.03 0.25 -0.20 0.00 -0.05 0.00 0.00 56.93 56.90 3dan s PHE 52 Cb -0.14 0.56 -0.09 0.00 -0.63 0.00 0.00 43.02 42.72 3dan s PHE 52 CO -0.04 -0.76 0.79 1.03 -0.05 0.00 0.00 175.22 176.19 3dan s ARG 53 N -3.52 4.25 0.02 1.99 0.52 0.54 0.44 118.95 123.20 3dan s ARG 53 Ca 0.03 0.93 -0.28 0.00 -0.52 0.00 0.00 55.73 55.89 3dan s ARG 53 Cb -0.01 -2.70 0.10 0.00 0.52 0.00 0.00 34.95 32.85 3dan s ARG 53 CO -0.10 0.28 0.84 0.00 0.02 0.00 0.00 175.30 176.34 3dan s ALA 54 N -1.70 -1.79 0.17 2.13 0.00 -0.94 -4.27 121.76 115.37 3dan s ALA 54 Ca 0.48 0.94 -0.08 0.00 0.00 0.00 0.00 51.96 53.31 3dan s ALA 54 Cb -0.15 0.47 -0.06 0.00 0.00 0.00 0.00 23.12 23.37 3dan s ALA 54 CO 0.20 -0.69 0.46 -0.80 0.00 0.00 0.00 175.76 174.93 3dan s ASN 55 N -2.48 6.58 0.16 0.00 0.01 -1.26 -1.74 114.94 116.21 3dan s ASN 55 Ca 0.04 0.78 0.08 0.00 -0.71 0.00 0.00 52.86 53.05 3dan s ASN 55 Cb -0.01 -2.17 -0.04 0.00 0.41 0.00 0.00 41.25 39.44 3dan s ASN 55 CO -0.09 0.01 -0.17 -0.04 -1.51 0.00 0.00 177.10 175.30 3dan s MET 56 N -2.61 1.21 0.96 -0.60 -1.94 -0.16 -4.94 119.30 111.22 3dan s MET 56 Ca 0.43 -1.38 -0.12 0.00 -1.71 0.00 0.00 55.69 52.91 3dan s MET 56 Cb -0.12 -1.18 0.17 0.00 2.01 0.00 0.00 34.83 35.71 3dan s MET 56 CO 0.22 0.23 1.09 -2.14 -0.01 0.00 0.00 175.02 174.41 3dan s PRO 57 N -2.87 0.74 0.10 2.03 0.02 -1.26 -3.57 135.00 130.20 3dan s PRO 57 Ca 0.15 0.85 0.27 0.00 0.02 0.00 0.00 61.00 62.29 3dan s PRO 57 Cb -0.05 -1.75 0.97 0.00 0.02 0.00 0.00 34.50 33.70 3dan s PRO 57 CO 0.05 -2.61 1.81 -0.35 -0.33 0.00 0.00 177.00 175.58 3dan n PRO 58 N -4.14 0.14 0.00 5.54 -0.04 -1.26 -4.64 135.00 130.59 3dan n PRO 58 Ca 0.06 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 3dan n PRO 58 Cb 0.55 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 3dan n PRO 58 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dan n GLY 59 N 1.40 -2.21 0.00 0.55 0.00 -1.23 -4.85 105.19 98.84 3dan n GLY 59 Ca 0.06 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.58 3dan n GLY 59 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3dan n PRO 60 N -0.50 0.00 -0.33 1.61 -0.02 -1.24 -1.51 135.00 133.01 3dan n PRO 60 Ca 0.00 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.51 3dan n PRO 60 Cb 0.00 0.00 0.21 0.00 -0.02 0.00 0.00 33.50 33.69 3dan n PRO 60 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 3dan h PHE 61 N 0.00 1.11 -0.22 6.00 0.04 -1.92 -2.73 116.94 119.23 3dan h PHE 61 Ca 0.00 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.71 3dan h PHE 61 Cb 0.00 -0.37 -0.00 0.00 2.20 0.00 0.00 35.95 37.78 3dan h PHE 61 CO 0.00 0.60 -0.22 0.28 -0.60 0.00 0.00 178.31 178.37 3dan h VAL 62 N 1.11 1.32 -3.32 -0.55 2.07 -1.58 -3.43 116.25 111.88 3dan h VAL 62 Ca 0.39 -1.38 -0.64 0.00 0.82 0.00 0.00 66.70 65.89 3dan h VAL 62 Cb 0.13 1.72 -0.23 0.00 -1.52 0.00 0.00 31.29 31.40 3dan h VAL 62 CO -0.14 0.43 -0.68 -0.55 0.02 0.00 0.00 177.57 176.64 3dan s SER 63 N -6.35 4.66 0.00 0.57 0.15 -0.57 -4.83 113.70 107.33 3dan s SER 63 Ca -0.13 -0.18 0.30 0.00 0.70 0.00 0.00 55.95 56.64 3dan s SER 63 Cb 0.07 -1.76 1.48 0.00 -1.71 0.00 0.00 66.02 64.10 3dan s SER 63 CO 0.79 0.15 2.01 -1.54 1.20 0.00 0.00 173.24 175.85 3dan n SER 64 N 3.66 0.24 -3.16 5.45 3.41 -1.26 -3.73 113.62 118.22 3dan n SER 64 Ca -0.17 -0.55 0.03 0.00 -0.26 0.00 0.00 58.87 57.92 3dan n SER 64 Cb 0.52 -0.13 -0.00 0.00 -0.26 0.00 0.00 64.21 64.34 3dan n SER 64 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3dan s ASN 65 N -2.39 -1.54 0.00 4.04 3.84 -1.26 -5.03 114.94 112.61 3dan s ASN 65 Ca 0.33 0.18 0.29 0.00 0.21 0.00 0.00 52.86 53.87 3dan s ASN 65 Cb 0.21 2.00 1.21 0.00 -0.55 0.00 0.00 41.25 44.11 3dan s ASN 65 CO 0.44 -0.30 1.84 -0.81 -2.79 0.00 0.00 177.10 175.48 3dan n PRO 66 N 5.42 0.95 -2.53 0.43 -0.04 -1.26 -4.82 135.00 133.14 3dan n PRO 66 Ca 0.05 -0.39 -0.42 0.00 -0.04 0.00 0.00 63.50 62.69 3dan n PRO 66 Cb 0.54 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.48 3dan n PRO 66 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3dan s LYS 67 N -2.32 4.37 0.24 0.54 1.02 -1.26 -0.99 119.74 121.34 3dan s LYS 67 Ca 0.33 1.59 0.00 0.00 0.02 0.00 0.00 55.97 57.91 3dan s LYS 67 Cb 0.20 -3.55 -0.03 0.00 -0.52 0.00 0.00 37.83 33.93 3dan s LYS 67 CO 0.44 -0.41 0.20 0.14 -0.92 0.00 0.00 175.35 174.80 3dan s VAL 68 N 2.15 0.00 -0.22 3.17 -7.23 -0.71 -4.41 120.40 113.14 3dan s VAL 68 Ca 0.54 -1.95 -0.01 0.00 -1.81 0.00 0.00 61.98 58.75 3dan s VAL 68 Cb -0.23 -2.49 0.02 0.00 0.56 0.00 0.00 36.38 34.24 3dan s VAL 68 CO 0.21 0.00 -0.11 -0.63 -0.31 0.00 0.00 175.10 174.25 3dan s ILE 69 N -3.94 2.62 0.03 -0.62 1.01 0.10 -2.21 121.20 118.19 3dan s ILE 69 Ca 0.38 -0.92 -0.24 0.00 0.00 0.00 0.00 60.65 59.87 3dan s ILE 69 Cb 0.05 -2.23 -0.05 0.00 0.01 0.00 0.00 42.46 40.24 3dan s ILE 69 CO 0.16 0.36 0.72 -0.69 0.00 0.00 0.00 174.94 175.49 3dan s VAL 70 N 1.33 4.79 -0.18 2.92 1.01 0.17 -0.87 120.40 129.58 3dan s VAL 70 Ca 0.03 1.52 0.01 0.00 0.00 0.00 0.00 61.98 63.53 3dan s VAL 70 Cb -0.15 -4.06 0.02 0.00 0.00 0.00 0.00 36.38 32.19 3dan s VAL 70 CO -0.08 0.37 -0.20 -0.76 0.00 0.00 0.00 175.10 174.44 3dan s LEU 71 N -0.05 2.12 0.00 3.92 1.43 0.84 -2.12 118.68 124.82 3dan s LEU 71 Ca 0.36 -0.65 0.04 0.00 -1.03 0.00 0.00 54.13 52.86 3dan s LEU 71 Cb -0.20 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.53 3dan s LEU 71 CO 0.21 -0.01 0.28 0.18 0.23 0.00 0.00 176.35 177.24 3dan n LEU 72 N 4.63 0.44 -4.83 1.79 4.77 0.26 -2.74 117.00 121.32 3dan n LEU 72 Ca -0.21 -0.60 -0.22 0.00 -0.03 0.00 0.00 56.01 54.96 3dan n LEU 72 Cb 0.50 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.55 3dan n LEU 72 CO 0.26 0.10 -0.11 1.51 -1.33 0.00 0.00 177.39 177.82 3dan s ASP 73 N -1.20 5.24 0.19 -1.43 -4.77 -1.26 -2.44 116.67 110.99 3dan s ASP 73 Ca 0.02 -0.50 0.23 0.00 -3.30 0.00 0.00 52.55 49.01 3dan s ASP 73 Cb 0.03 -1.00 0.90 0.00 -1.09 0.00 0.00 42.92 41.77 3dan s ASP 73 CO 0.15 -0.30 1.71 0.00 0.70 0.00 0.00 175.17 177.43 3dan n ALA 74 N -1.31 1.86 0.08 2.11 0.00 -1.26 -2.11 120.51 119.88 3dan n ALA 74 Ca -0.03 0.02 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 3dan n ALA 74 Cb 0.60 -1.39 -0.15 0.00 0.00 0.00 0.00 19.45 18.51 3dan n ALA 74 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3dan h LYS 75 N 0.00 0.39 0.17 0.00 1.63 -1.92 -3.40 116.57 113.43 3dan h LYS 75 Ca 0.00 -0.66 -0.35 0.00 -0.85 0.00 0.00 60.65 58.79 3dan h LYS 75 Cb 0.45 0.25 0.00 0.00 -0.60 0.00 0.00 32.23 32.32 3dan h LYS 75 CO 0.00 1.29 -1.79 0.66 -3.45 0.00 0.00 179.45 176.17 3dan h SER 76 N 0.11 0.55 -0.91 4.20 4.64 -1.54 -3.41 113.55 117.19 3dan h SER 76 Ca -0.30 -0.89 0.20 0.00 -0.47 0.00 0.00 61.79 60.33 3dan h SER 76 Cb 2.09 -0.18 -0.17 0.00 -0.31 0.00 0.00 62.40 63.83 3dan h SER 76 CO 0.19 1.76 -0.13 0.15 -0.87 0.00 0.00 176.83 177.93 3dan h PHE 77 N 0.10 -0.32 0.00 4.77 3.57 -1.63 -2.56 116.94 120.87 3dan h PHE 77 Ca -0.35 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.22 3dan h PHE 77 Cb 2.08 0.28 0.00 0.00 2.79 0.00 0.00 35.95 41.10 3dan h PHE 77 CO 0.09 -0.38 0.50 -1.35 -2.23 0.00 0.00 178.31 174.94 3dan h PRO 78 N 0.02 0.00 -0.17 6.41 0.11 -1.79 -0.91 132.00 135.66 3dan h PRO 78 Ca 0.48 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.64 3dan h PRO 78 Cb 0.82 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 3dan h PRO 78 CO -0.90 0.00 0.15 0.97 -0.21 0.00 0.00 178.00 178.01 3dan h ILE 79 N 0.00 0.72 0.00 4.15 6.09 -1.77 -0.14 117.51 126.55 3dan h ILE 79 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 3dan h ILE 79 Cb 0.99 0.89 0.00 0.00 0.47 0.00 0.00 36.82 39.18 3dan h ILE 79 CO 0.00 0.00 0.00 -0.07 -3.07 0.00 0.00 178.15 175.01 3dan h LEU 80 N 0.00 0.00 0.00 2.19 3.38 -1.41 -2.26 115.31 117.21 3dan h LEU 80 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3dan h LEU 80 Cb 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 3dan h LEU 80 CO -0.00 0.00 -1.48 0.49 0.09 0.00 0.00 178.44 177.54 3dan n PHE 81 N -2.33 0.55 -2.40 1.13 3.72 -0.07 -4.81 117.46 113.24 3dan n PHE 81 Ca 0.01 0.16 -0.37 0.00 -0.05 0.00 0.00 57.45 57.19 3dan n PHE 81 Cb 0.16 -0.78 -0.04 0.00 -0.94 0.00 0.00 39.48 37.89 3dan n PHE 81 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3dan s ASP 82 N -5.04 6.06 0.00 4.37 -1.08 -0.85 -4.84 116.67 115.29 3dan s ASP 82 Ca -0.04 -1.05 0.14 0.00 -0.52 0.00 0.00 52.55 51.09 3dan s ASP 82 Cb 0.11 -2.56 0.73 0.00 -1.46 0.00 0.00 42.92 39.74 3dan s ASP 82 CO 0.84 -1.90 1.39 1.33 0.52 0.00 0.00 175.17 177.35 3dan n VAL 83 N 7.10 0.58 0.20 1.11 0.24 -1.26 -1.08 118.33 125.22 3dan n VAL 83 Ca 0.31 0.15 0.12 0.00 -2.04 0.00 0.00 64.34 62.87 3dan n VAL 83 Cb 0.50 -0.91 0.12 0.00 -1.47 0.00 0.00 33.84 32.08 3dan n VAL 83 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3dan h SER 84 N 0.00 0.00 0.00 -1.34 4.64 -1.96 -3.36 113.55 111.54 3dan h SER 84 Ca 0.00 -0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 3dan h SER 84 Cb 0.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 3dan h SER 84 CO 0.00 0.00 -1.58 0.29 -0.87 0.00 0.00 176.83 174.67 3dan n LYS 85 N -2.93 1.82 -5.14 4.77 5.02 -0.61 -4.93 118.16 116.17 3dan n LYS 85 Ca 0.03 -0.03 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 3dan n LYS 85 Cb 0.53 -1.24 -0.16 0.00 -0.02 0.00 0.00 35.03 34.15 3dan n LYS 85 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3dan s VAL 86 N -2.37 1.81 0.11 -0.18 -7.23 -0.24 -1.00 120.40 111.30 3dan s VAL 86 Ca -0.04 -0.98 -0.19 0.00 -1.81 0.00 0.00 61.98 58.96 3dan s VAL 86 Cb 0.04 -1.50 -0.07 0.00 0.56 0.00 0.00 36.38 35.41 3dan s VAL 86 CO 0.39 0.51 0.61 -0.70 -0.31 0.00 0.00 175.10 175.60 3dan s GLU 87 N -0.52 4.22 -0.48 4.82 2.12 0.18 -4.38 118.70 124.67 3dan s GLU 87 Ca 0.08 0.77 0.07 0.00 0.36 0.00 0.00 54.97 56.25 3dan s GLU 87 Cb -0.09 -3.15 0.38 0.00 0.26 0.00 0.00 34.13 31.53 3dan s GLU 87 CO -0.01 0.58 0.99 1.63 -0.54 0.00 0.00 175.26 177.91 3dan n LYS 88 N 1.44 2.89 -4.21 4.30 4.76 -1.26 -1.36 118.16 124.72 3dan n LYS 88 Ca -0.08 -4.42 -0.34 0.00 -2.87 0.00 0.00 58.31 50.59 3dan n LYS 88 Cb 0.51 -2.09 -0.12 0.00 -1.84 0.00 0.00 35.03 31.48 3dan n LYS 88 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 3dan s LYS 89 N -3.37 3.69 -1.30 1.97 2.20 -1.26 -3.44 119.74 118.24 3dan s LYS 89 Ca 0.46 -0.50 -0.06 0.00 -0.36 0.00 0.00 55.97 55.51 3dan s LYS 89 Cb 0.35 -3.02 0.04 0.00 -1.51 0.00 0.00 37.83 33.69 3dan s LYS 89 CO -0.14 0.15 0.41 -0.25 -0.36 0.00 0.00 175.35 175.16 3dan n ASP 90 N 3.83 -4.30 -0.29 1.43 8.00 0.32 -4.86 116.55 120.68 3dan n ASP 90 Ca -0.17 -0.24 0.06 0.00 0.71 0.00 0.00 54.79 55.15 3dan n ASP 90 Cb 0.52 -3.55 0.08 0.00 -0.02 0.00 0.00 41.12 38.15 3dan n ASP 90 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dan n LEU 91 N -3.59 1.38 -0.13 0.64 -0.00 -1.26 -4.56 117.00 109.48 3dan n LEU 91 Ca -0.07 -2.25 0.08 0.00 -0.00 0.00 0.00 56.01 53.77 3dan n LEU 91 Cb 0.58 -0.25 0.40 0.00 -0.00 0.00 0.00 43.42 44.15 3dan n LEU 91 CO 0.43 0.54 1.20 0.15 -0.00 0.00 0.00 177.39 179.71 3dan h PHE 92 N 0.05 0.64 -0.35 1.47 3.57 -1.88 -1.45 116.94 119.00 3dan h PHE 92 Ca -0.01 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 3dan h PHE 92 Cb 1.18 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.67 3dan h PHE 92 CO 0.07 0.34 0.02 0.25 -2.23 0.00 0.00 178.31 176.76 3dan n THR 93 N -4.48 2.44 -0.74 4.41 -2.24 -1.26 -4.97 114.28 107.44 3dan n THR 93 Ca 0.09 -2.03 0.00 0.00 -2.27 0.00 0.00 64.05 59.85 3dan n THR 93 Cb 0.24 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 3dan n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dan n GLY 94 N -0.58 0.91 0.07 3.38 0.00 -0.54 -4.34 105.19 104.09 3dan n GLY 94 Ca 0.27 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.86 3dan n GLY 94 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dan n THR 95 N 0.00 0.00 -3.79 2.61 -2.24 -1.26 -4.48 114.28 105.12 3dan n THR 95 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 3dan n THR 95 Cb 0.00 -0.09 -0.05 0.00 -2.10 0.00 0.00 70.33 68.09 3dan n THR 95 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 3dan s TYR 96 N -1.85 0.03 -0.04 4.78 -0.85 -1.26 -4.44 117.35 113.71 3dan s TYR 96 Ca 0.00 -0.38 0.02 0.00 -0.52 0.00 0.00 57.07 56.19 3dan s TYR 96 Cb 0.00 0.20 0.01 0.00 0.38 0.00 0.00 41.96 42.56 3dan s TYR 96 CO 0.00 -0.79 -0.08 1.41 -1.52 0.00 0.00 175.55 174.57 3dan s MET 97 N -3.88 1.05 0.68 -3.49 -2.45 -1.26 -4.38 119.30 105.57 3dan s MET 97 Ca 0.10 -0.27 -0.17 0.00 -1.25 0.00 0.00 55.69 54.10 3dan s MET 97 Cb 0.01 -0.97 0.01 0.00 1.25 0.00 0.00 34.83 35.13 3dan s MET 97 CO -0.05 0.04 1.27 -2.14 1.05 0.00 0.00 175.02 175.20 3dan s PRO 98 N 0.48 2.38 0.37 4.11 0.02 -1.26 -4.90 135.00 136.20 3dan s PRO 98 Ca -0.08 1.98 -0.27 0.00 0.02 0.00 0.00 61.00 62.65 3dan s PRO 98 Cb -0.12 -1.84 -0.11 0.00 0.02 0.00 0.00 34.50 32.45 3dan s PRO 98 CO 0.01 -1.70 1.31 0.45 -0.33 0.00 0.00 177.00 176.73 3dan n SER 99 N -2.19 2.82 0.00 2.53 2.88 -1.26 -4.86 113.62 113.54 3dan n SER 99 Ca 0.15 1.18 0.08 0.00 -1.33 0.00 0.00 58.87 58.95 3dan n SER 99 Cb 0.49 -1.51 0.35 0.00 -0.75 0.00 0.00 64.21 62.79 3dan n SER 99 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3dan n THR 100 N 0.18 0.83 0.39 2.46 -2.24 -1.26 -1.65 114.28 112.99 3dan n THR 100 Ca 0.05 0.21 0.13 0.00 -2.27 0.00 0.00 64.05 62.16 3dan n THR 100 Cb 0.37 -0.94 0.52 0.00 -2.10 0.00 0.00 70.33 68.18 3dan n THR 100 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3dan h LYS 101 N 0.00 0.00 -0.00 -0.78 1.57 -1.91 0.33 116.57 115.78 3dan h LYS 101 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dan h LYS 101 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 3dan h LYS 101 CO 0.00 0.00 -0.36 1.28 -0.57 0.00 0.00 179.45 179.80 3dan n LEU 102 N -2.35 0.39 -2.52 2.94 4.77 -0.66 -4.13 117.00 115.44 3dan n LEU 102 Ca 0.02 0.12 -0.18 0.00 -0.03 0.00 0.00 56.01 55.94 3dan n LEU 102 Cb 0.24 -0.31 0.02 0.00 -2.33 0.00 0.00 43.42 41.04 3dan n LEU 102 CO 0.21 0.09 0.06 0.35 -1.33 0.00 0.00 177.39 176.77 3dan n THR 103 N -1.46 1.79 -1.06 -5.08 -2.24 -0.49 -4.95 114.28 100.79 3dan n THR 103 Ca 0.06 -3.99 -0.02 0.00 -2.27 0.00 0.00 64.05 57.84 3dan n THR 103 Cb 0.34 -0.32 -0.01 0.00 -2.10 0.00 0.00 70.33 68.24 3dan n THR 103 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dan n GLY 104 N -0.37 0.30 1.20 3.38 0.00 -1.21 -2.11 105.19 106.38 3dan n GLY 104 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3dan n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dan n GLY 105 N -0.06 0.73 3.75 -0.02 0.00 0.10 -5.01 105.19 104.68 3dan n GLY 105 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 3dan n GLY 105 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dan s TYR 106 N -2.71 3.07 -0.48 1.61 2.02 -0.90 -4.92 117.35 115.04 3dan s TYR 106 Ca 0.00 -0.03 -0.20 0.00 -0.37 0.00 0.00 57.07 56.47 3dan s TYR 106 Cb 0.00 -1.50 0.04 0.00 -0.40 0.00 0.00 41.96 40.10 3dan s TYR 106 CO 0.00 0.52 0.66 1.03 -1.57 0.00 0.00 175.55 176.18 3dan s ARG 107 N -2.89 3.20 0.79 -0.62 0.52 -1.26 -4.72 118.95 113.96 3dan s ARG 107 Ca 0.29 -0.64 -0.11 0.00 -0.52 0.00 0.00 55.73 54.75 3dan s ARG 107 Cb -0.10 -4.04 0.06 0.00 0.52 0.00 0.00 34.95 31.39 3dan s ARG 107 CO 0.22 -1.16 1.09 0.14 0.02 0.00 0.00 175.30 175.60 3dan s VAL 108 N 2.82 3.21 0.29 3.52 -7.23 -1.26 -4.90 120.40 116.86 3dan s VAL 108 Ca 0.19 0.39 -0.02 0.00 -1.81 0.00 0.00 61.98 60.73 3dan s VAL 108 Cb -0.17 -3.10 0.42 0.00 0.56 0.00 0.00 36.38 34.09 3dan s VAL 108 CO 0.15 -0.51 1.57 0.25 -0.31 0.00 0.00 175.10 176.25 3dan h LEU 109 N -1.07 -0.63 -2.23 1.32 5.85 -1.93 -1.26 115.31 115.36 3dan h LEU 109 Ca -0.47 0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.58 3dan h LEU 109 Cb 1.26 0.52 -0.01 0.00 0.37 0.00 0.00 40.66 42.81 3dan h LEU 109 CO 0.58 -0.33 0.25 0.28 -0.34 0.00 0.00 178.44 178.87 3dan h SER 110 N 0.01 0.00 -0.02 1.25 0.02 -1.99 -0.46 113.55 112.37 3dan h SER 110 Ca 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.49 3dan h SER 110 Cb 1.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.56 3dan h SER 110 CO -0.94 0.00 -0.03 -1.22 -1.14 0.00 0.00 176.83 173.50 3dan n TYR 111 N -3.46 0.00 -3.40 3.45 4.01 -0.48 -4.48 117.16 112.80 3dan n TYR 111 Ca 0.01 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.37 3dan n TYR 111 Cb 0.35 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.32 3dan n TYR 111 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3dan s LEU 112 N -2.04 4.48 0.42 7.72 1.43 -0.18 -0.52 118.68 129.99 3dan s LEU 112 Ca 0.30 1.06 -0.19 0.00 -1.03 0.00 0.00 54.13 54.27 3dan s LEU 112 Cb 0.20 -2.71 -0.10 0.00 0.03 0.00 0.00 46.19 43.61 3dan s LEU 112 CO 0.33 0.28 0.91 -0.62 0.23 0.00 0.00 176.35 177.48 3dan s ASP 113 N -0.96 6.85 0.56 2.29 2.15 -1.22 -4.78 116.67 121.56 3dan s ASP 113 Ca 0.26 1.58 0.37 0.00 0.43 0.00 0.00 52.55 55.19 3dan s ASP 113 Cb -0.18 -2.50 2.01 0.00 -0.30 0.00 0.00 42.92 41.96 3dan s ASP 113 CO 0.15 -0.36 2.13 -0.65 -0.17 0.00 0.00 175.17 176.27 3dan h PRO 114 N 1.82 0.00 0.00 4.34 0.11 -1.87 -1.08 132.00 135.31 3dan h PRO 114 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3dan h PRO 114 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3dan h PRO 114 CO 0.62 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.28 3dan n SER 115 N -2.82 0.27 -4.69 -2.05 3.41 -1.26 -4.70 113.62 101.78 3dan n SER 115 Ca -0.02 0.55 -0.39 0.00 -0.26 0.00 0.00 58.87 58.74 3dan n SER 115 Cb 0.08 -0.61 -0.06 0.00 -0.26 0.00 0.00 64.21 63.36 3dan n SER 115 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3dan s GLU 116 N -3.09 4.30 0.28 4.33 2.02 -0.41 -4.97 118.70 121.15 3dan s GLU 116 Ca 0.08 0.61 0.02 0.00 0.02 0.00 0.00 54.97 55.69 3dan s GLU 116 Cb 0.12 -3.50 0.64 0.00 0.10 0.00 0.00 34.13 31.48 3dan s GLU 116 CO 0.39 -0.03 1.73 -1.35 0.02 0.00 0.00 175.26 176.01 3dan h PRO 117 N 7.07 0.49 -0.12 0.39 0.11 -1.88 0.16 132.00 138.22 3dan h PRO 117 Ca -0.37 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.75 3dan h PRO 117 Cb 1.17 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 3dan h PRO 117 CO 0.76 0.32 0.10 0.00 -0.21 0.00 0.00 178.00 178.97 3dan h ARG 118 N 0.50 0.00 -0.32 1.05 2.47 -1.93 -1.73 114.38 114.41 3dan h ARG 118 Ca 0.52 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.22 3dan h ARG 118 Cb 0.88 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.18 3dan h ARG 118 CO -0.45 0.00 0.16 1.25 0.56 0.00 0.00 179.97 181.48 3dan h HIS 119 N 0.00 0.46 -0.32 3.04 2.76 -1.22 0.70 115.15 120.56 3dan h HIS 119 Ca 0.06 -0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.15 3dan h HIS 119 Cb 0.25 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.05 3dan h HIS 119 CO 0.00 0.41 -0.02 0.00 -1.30 0.00 0.00 177.93 177.02 3dan h ALA 120 N 1.01 0.44 0.17 5.26 0.00 -1.40 -1.01 119.26 123.73 3dan h ALA 120 Ca 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3dan h ALA 120 Cb 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3dan h ALA 120 CO -0.01 0.22 -0.08 1.96 0.00 0.00 0.00 179.25 181.33 3dan h GLN 121 N 0.38 -0.22 -0.34 0.00 4.20 -1.24 -1.37 115.11 116.53 3dan h GLN 121 Ca 0.09 0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.68 3dan h GLN 121 Cb 0.48 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 3dan h GLN 121 CO 0.02 -0.12 -0.32 -0.07 -0.67 0.00 0.00 178.83 177.67 3dan h LEU 122 N -0.25 0.76 -0.62 1.46 3.38 -0.88 -1.46 115.31 117.70 3dan h LEU 122 Ca -0.02 -0.31 -0.14 0.00 0.09 0.00 0.00 57.88 57.50 3dan h LEU 122 Cb 0.19 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3dan h LEU 122 CO 0.04 1.02 -0.39 0.50 0.09 0.00 0.00 178.44 179.71 3dan h LYS 123 N 0.62 0.66 -0.43 1.13 3.64 -1.15 -1.22 116.57 119.83 3dan h LYS 123 Ca 0.07 -0.33 -0.06 0.00 -1.27 0.00 0.00 60.65 59.05 3dan h LYS 123 Cb 0.84 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 3dan h LYS 123 CO 0.07 0.93 -0.00 -0.91 -2.27 0.00 0.00 179.45 177.27 3dan h ASN 124 N 0.54 0.66 -0.67 4.20 -0.26 -1.13 -0.93 115.58 118.00 3dan h ASN 124 Ca 0.05 -0.15 -0.04 0.00 -0.56 0.00 0.00 56.30 55.60 3dan h ASN 124 Cb 0.91 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.96 3dan h ASN 124 CO 0.08 0.73 0.27 0.25 -1.06 0.00 0.00 177.43 177.71 3dan h LEU 125 N 0.65 0.92 -0.79 1.61 5.85 -0.64 -1.16 115.31 121.75 3dan h LEU 125 Ca 0.13 -0.17 -0.13 0.00 0.84 0.00 0.00 57.88 58.56 3dan h LEU 125 Cb 0.41 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 3dan h LEU 125 CO 0.02 0.84 -0.47 -0.07 -0.34 0.00 0.00 178.44 178.41 3dan h LEU 126 N 0.95 0.33 -0.96 2.25 3.38 -0.78 -1.91 115.31 118.58 3dan h LEU 126 Ca 0.22 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3dan h LEU 126 Cb 0.20 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 3dan h LEU 126 CO -0.02 0.76 0.44 -0.26 0.09 0.00 0.00 178.44 179.45 3dan h PHE 127 N 0.25 1.17 -0.37 1.13 0.04 -0.70 -0.89 116.94 117.56 3dan h PHE 127 Ca 0.01 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 3dan h PHE 127 Cb 0.93 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.70 3dan h PHE 127 CO 0.02 0.82 0.19 0.35 -0.60 0.00 0.00 178.31 179.09 3dan h PHE 128 N 1.18 0.53 -0.77 -0.55 3.57 -0.72 -0.68 116.94 119.50 3dan h PHE 128 Ca 0.29 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.80 3dan h PHE 128 Cb 0.05 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.58 3dan h PHE 128 CO 0.01 0.44 0.49 1.98 -2.23 0.00 0.00 178.31 179.00 3dan h MET 129 N 0.47 0.94 -0.14 1.11 4.05 -0.80 0.57 114.93 121.13 3dan h MET 129 Ca 0.13 -0.06 -0.03 0.00 -0.28 0.00 0.00 59.70 59.47 3dan h MET 129 Cb 0.10 -0.21 -0.00 0.00 -0.80 0.00 0.00 31.60 30.68 3dan h MET 129 CO -0.02 0.62 -0.02 -0.07 0.23 0.00 0.00 176.91 177.65 3dan h LEU 130 N 0.97 0.26 -0.93 3.39 3.38 -0.91 -2.90 115.31 118.57 3dan h LEU 130 Ca 0.31 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3dan h LEU 130 Cb -0.00 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 3dan h LEU 130 CO -0.11 0.55 0.38 0.50 0.09 0.00 0.00 178.44 179.85 3dan h LYS 131 N -0.03 1.14 0.00 1.13 1.63 -0.90 -2.34 116.57 117.20 3dan h LYS 131 Ca 0.04 -0.17 -0.01 0.00 -0.85 0.00 0.00 60.65 59.66 3dan h LYS 131 Cb 0.43 -0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 31.85 3dan h LYS 131 CO 0.01 0.88 -0.03 -0.97 -3.45 0.00 0.00 179.45 175.89 3dan h ASN 132 N 1.13 0.00 0.05 4.20 -1.24 -0.81 -2.32 115.58 116.59 3dan h ASN 132 Ca 0.27 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.28 3dan h ASN 132 Cb 0.12 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.17 3dan h ASN 132 CO -0.03 0.03 -0.50 -1.54 -1.29 0.00 0.00 177.43 174.10 3dan n SER 133 N -3.43 1.68 -0.32 1.15 3.41 -0.89 -4.61 113.62 110.61 3dan n SER 133 Ca -0.02 -1.31 0.19 0.00 -0.26 0.00 0.00 58.87 57.47 3dan n SER 133 Cb 0.14 0.47 0.38 0.00 -0.26 0.00 0.00 64.21 64.95 3dan n SER 133 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3dan h SER 134 N 1.85 0.17 1.29 4.04 4.64 -1.26 0.73 113.55 125.01 3dan h SER 134 Ca 0.00 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 3dan h SER 134 Cb 0.67 0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 3dan h SER 134 CO 0.00 -0.19 0.00 0.78 -0.87 0.00 0.00 176.83 176.55 3dan h ASN 135 N 0.21 0.00 0.02 4.97 -0.26 -1.82 -3.26 115.58 115.45 3dan h ASN 135 Ca 0.65 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.39 3dan h ASN 135 Cb 1.42 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.68 3dan h ASN 135 CO -0.67 0.00 -1.86 0.54 -1.06 0.00 0.00 177.43 174.38 3dan n ARG 136 N -2.45 0.58 0.07 0.81 1.74 0.18 -4.68 116.66 112.91 3dan n ARG 136 Ca 0.04 -0.17 -0.14 0.00 -0.77 0.00 0.00 57.85 56.81 3dan n ARG 136 Cb 0.38 -1.52 -0.09 0.00 -1.02 0.00 0.00 32.46 30.20 3dan n ARG 136 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3dan h VAL 137 N 0.00 0.00 0.27 1.55 2.07 -1.42 -0.80 116.25 117.92 3dan h VAL 137 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 3dan h VAL 137 Cb 0.94 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 3dan h VAL 137 CO 0.00 0.00 -0.13 0.40 0.02 0.00 0.00 177.57 177.86 3dan h ILE 138 N -0.62 0.76 -0.86 4.57 2.04 -1.84 -0.84 117.51 120.73 3dan h ILE 138 Ca 0.00 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.63 3dan h ILE 138 Cb 0.65 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 3dan h ILE 138 CO -0.29 0.06 0.56 -0.65 0.00 0.00 0.00 178.15 177.82 3dan h PRO 139 N -0.50 1.06 -0.02 2.37 0.11 -1.83 -1.14 132.00 132.05 3dan h PRO 139 Ca -0.04 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.87 3dan h PRO 139 Cb 0.38 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 3dan h PRO 139 CO 0.06 0.70 -0.66 1.96 -0.21 0.00 0.00 178.00 179.85 3dan h GLN 140 N 1.09 0.07 -0.20 1.05 1.08 -1.13 -2.06 115.11 115.00 3dan h GLN 140 Ca 0.34 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.42 3dan h GLN 140 Cb -0.01 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.42 3dan h GLN 140 CO -0.11 0.70 -0.12 0.35 -0.95 0.00 0.00 178.83 178.70 3dan h PHE 141 N 0.05 0.52 -0.28 2.96 3.57 -0.70 -1.76 116.94 121.30 3dan h PHE 141 Ca -0.01 -0.14 0.03 0.00 3.53 0.00 0.00 57.97 61.39 3dan h PHE 141 Cb 1.17 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.76 3dan h PHE 141 CO 0.01 0.75 0.08 0.93 -2.23 0.00 0.00 178.31 177.85 3dan h GLU 142 N 0.13 0.20 0.03 1.11 5.08 -1.15 -0.20 114.58 119.78 3dan h GLU 142 Ca 0.04 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3dan h GLU 142 Cb 0.63 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.83 3dan h GLU 142 CO 0.03 0.13 -0.02 1.15 -1.00 0.00 0.00 179.01 179.31 3dan h THR 143 N 0.20 0.98 -0.30 1.13 2.02 -1.35 -1.06 112.91 114.54 3dan h THR 143 Ca 0.12 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 3dan h THR 143 Cb 0.10 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 3dan h THR 143 CO -0.14 0.01 0.13 0.74 0.37 0.00 0.00 175.52 176.63 3dan h THR 144 N -0.06 1.17 0.00 3.16 2.02 -1.13 -2.56 112.91 115.51 3dan h THR 144 Ca -0.00 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.66 3dan h THR 144 Cb 0.05 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 3dan h THR 144 CO 0.01 0.18 0.00 1.88 0.37 0.00 0.00 175.52 177.96 3dan h TYR 145 N 0.34 0.00 -0.17 3.16 -1.99 -1.03 -2.02 116.97 115.25 3dan h TYR 145 Ca 0.10 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.63 3dan h TYR 145 Cb 0.16 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.90 3dan h TYR 145 CO -0.01 0.00 -0.68 1.15 -0.00 0.00 0.00 178.16 178.62 3dan h THR 146 N 0.00 1.29 -0.45 -2.88 2.02 -1.05 -1.27 112.91 110.58 3dan h THR 146 Ca 0.00 -1.89 0.00 0.00 0.77 0.00 0.00 66.41 65.29 3dan h THR 146 Cb 0.76 1.96 -0.02 0.00 -1.74 0.00 0.00 68.15 69.11 3dan h THR 146 CO 0.00 0.60 0.29 -0.33 0.37 0.00 0.00 175.52 176.44 3dan h GLU 147 N 0.48 0.61 -0.00 6.66 5.08 -1.24 -0.76 114.58 125.40 3dan h GLU 147 Ca -0.04 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 3dan h GLU 147 Cb 1.31 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 3dan h GLU 147 CO 0.14 0.43 -0.06 1.25 -1.00 0.00 0.00 179.01 179.77 3dan h LEU 148 N 0.61 -0.16 -0.77 1.33 5.85 -1.25 -1.64 115.31 119.28 3dan h LEU 148 Ca 0.16 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 3dan h LEU 148 Cb -0.03 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 3dan h LEU 148 CO -0.03 -0.09 0.34 -0.26 -0.34 0.00 0.00 178.44 178.06 3dan h PHE 149 N -0.10 1.13 -0.75 1.25 0.04 -1.02 -0.32 116.94 117.17 3dan h PHE 149 Ca 0.03 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 3dan h PHE 149 Cb 0.13 -0.35 -0.04 0.00 2.20 0.00 0.00 35.95 37.90 3dan h PHE 149 CO -0.13 0.84 0.42 0.93 -0.60 0.00 0.00 178.31 179.78 3dan h GLU 150 N 1.09 1.03 -0.34 1.51 5.08 -0.97 0.76 114.58 122.73 3dan h GLU 150 Ca 0.26 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.40 3dan h GLU 150 Cb 0.16 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3dan h GLU 150 CO -0.03 0.75 -0.23 0.78 -1.00 0.00 0.00 179.01 179.28 3dan h GLY 151 N 1.08 0.81 1.15 -3.84 0.00 -0.64 -1.98 103.07 99.65 3dan h GLY 151 Ca 0.27 -0.77 -0.09 0.00 0.00 0.00 0.00 47.33 46.73 3dan h GLY 151 CO -0.05 0.70 -0.00 1.41 0.00 0.00 0.00 176.54 178.60 3dan h LEU 152 N 0.52 1.00 -0.20 3.11 3.38 -0.68 -1.39 115.31 121.05 3dan h LEU 152 Ca 0.07 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3dan h LEU 152 Cb 0.78 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3dan h LEU 152 CO 0.06 1.05 0.13 -0.33 0.09 0.00 0.00 178.44 179.45 3dan h GLU 153 N 0.93 0.27 -0.46 1.13 5.08 -0.80 -0.44 114.58 120.30 3dan h GLU 153 Ca 0.17 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 3dan h GLU 153 Cb 0.54 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 3dan h GLU 153 CO 0.03 0.18 0.26 0.00 -1.00 0.00 0.00 179.01 178.48 3dan h ALA 154 N 1.07 0.58 -0.59 3.43 0.00 -1.19 -1.40 119.26 121.16 3dan h ALA 154 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dan h ALA 154 Cb -0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3dan h ALA 154 CO -0.02 0.10 0.38 1.49 0.00 0.00 0.00 179.25 181.20 3dan h GLU 155 N 0.60 0.78 -0.45 0.00 4.81 -0.96 -2.18 114.58 117.18 3dan h GLU 155 Ca 0.16 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 3dan h GLU 155 Cb 0.04 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 3dan h GLU 155 CO -0.03 0.53 0.19 1.25 -0.73 0.00 0.00 179.01 180.22 3dan h LEU 156 N 0.80 0.62 -1.47 1.64 5.85 -0.90 0.14 115.31 121.98 3dan h LEU 156 Ca 0.21 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 3dan h LEU 156 Cb -0.07 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 3dan h LEU 156 CO -0.04 0.61 0.11 0.00 -0.34 0.00 0.00 178.44 178.78 3dan h ALA 157 N 1.03 1.59 0.00 1.25 0.00 -1.00 0.31 119.26 122.44 3dan h ALA 157 Ca 0.15 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 3dan h ALA 157 Cb 0.18 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 3dan h ALA 157 CO -0.01 0.32 -1.56 1.17 0.00 0.00 0.00 179.25 179.17 3dan n LYS 158 N -4.39 0.63 -0.00 0.00 3.00 -0.84 -4.61 118.16 111.95 3dan n LYS 158 Ca 0.02 0.22 0.01 0.00 -0.00 0.00 0.00 58.31 58.55 3dan n LYS 158 Cb 0.15 -1.78 -0.01 0.00 0.00 0.00 0.00 35.03 33.39 3dan n LYS 158 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 3dan n ASN 159 N -2.90 2.24 0.00 3.14 3.02 0.47 -5.02 115.26 116.21 3dan n ASN 159 Ca -0.13 -0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.14 3dan n ASN 159 Cb 0.90 1.03 0.00 0.00 -0.61 0.00 0.00 39.78 41.11 3dan n ASN 159 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dan n GLY 160 N 1.69 1.83 3.30 7.41 0.00 0.11 -4.99 105.19 114.54 3dan n GLY 160 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 3dan n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dan s LYS 161 N -0.50 0.84 -0.22 1.61 1.02 -1.26 -4.75 119.74 116.48 3dan s LYS 161 Ca 0.00 -0.30 -0.03 0.00 0.02 0.00 0.00 55.97 55.65 3dan s LYS 161 Cb 0.00 0.38 0.10 0.00 -0.52 0.00 0.00 37.83 37.79 3dan s LYS 161 CO 0.00 -0.27 0.23 0.00 -0.92 0.00 0.00 175.35 174.39 3dan s ALA 162 N -2.10 -0.27 0.21 5.17 0.00 -0.66 -4.15 121.76 119.96 3dan s ALA 162 Ca -0.08 0.11 -0.30 0.00 0.00 0.00 0.00 51.96 51.69 3dan s ALA 162 Cb -0.02 -1.41 -0.09 0.00 0.00 0.00 0.00 23.12 21.60 3dan s ALA 162 CO 0.00 -1.32 1.38 0.00 0.00 0.00 0.00 175.76 175.82 3dan s ALA 163 N 2.32 3.58 -0.17 0.00 0.00 -1.26 -0.74 121.76 125.50 3dan s ALA 163 Ca 0.08 1.21 -0.24 0.00 0.00 0.00 0.00 51.96 53.00 3dan s ALA 163 Cb -0.15 -3.52 -0.21 0.00 0.00 0.00 0.00 23.12 19.23 3dan s ALA 163 CO -0.17 -0.64 0.47 0.35 0.00 0.00 0.00 175.76 175.78 3dan h PHE 164 N 5.38 0.00 -0.69 0.00 3.57 -1.42 -3.43 116.94 120.36 3dan h PHE 164 Ca -0.45 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.11 3dan h PHE 164 Cb 1.21 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.87 3dan h PHE 164 CO 0.62 1.15 -0.41 0.09 -2.23 0.00 0.00 178.31 177.53 3dan n ASN 165 N -4.54 -0.73 0.22 0.41 3.02 -1.26 -0.29 115.26 112.10 3dan n ASN 165 Ca -0.19 1.42 -0.13 0.00 -0.03 0.00 0.00 54.58 55.66 3dan n ASN 165 Cb 0.54 -0.26 -0.07 0.00 -0.61 0.00 0.00 39.78 39.39 3dan n ASN 165 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 3dan h ASP 166 N 0.00 -0.92 0.19 6.41 3.32 -1.96 0.15 116.42 123.60 3dan h ASP 166 Ca 0.11 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 3dan h ASP 166 Cb 0.28 0.30 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 3dan h ASP 166 CO -0.65 -0.47 -0.12 -0.37 -1.72 0.00 0.00 179.24 175.91 3dan h VAL 167 N -0.72 0.88 -0.47 -1.35 -1.51 -1.81 -1.57 116.25 109.69 3dan h VAL 167 Ca -0.05 -0.46 -0.10 0.00 -1.23 0.00 0.00 66.70 64.86 3dan h VAL 167 Cb 0.61 1.26 -0.02 0.00 -2.13 0.00 0.00 31.29 31.02 3dan h VAL 167 CO -0.02 0.12 -0.11 1.23 -1.23 0.00 0.00 177.57 177.57 3dan h GLY 168 N 0.50 0.93 1.20 5.19 0.00 -0.26 -1.33 103.07 109.31 3dan h GLY 168 Ca -0.00 -0.72 -0.14 0.00 0.00 0.00 0.00 47.33 46.46 3dan h GLY 168 CO 0.02 0.66 -0.33 0.83 0.00 0.00 0.00 176.54 177.72 3dan h GLU 169 N 0.78 0.89 -0.66 4.80 5.08 0.26 -0.65 114.58 125.07 3dan h GLU 169 Ca 0.13 -0.43 -0.03 0.00 -1.00 0.00 0.00 59.36 58.03 3dan h GLU 169 Cb 0.62 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 3dan h GLU 169 CO 0.04 1.08 0.31 1.96 -1.00 0.00 0.00 179.01 181.40 3dan h GLN 170 N 0.74 0.96 -0.72 2.33 4.20 -1.24 -2.16 115.11 119.22 3dan h GLN 170 Ca 0.08 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 3dan h GLN 170 Cb 0.90 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.48 3dan h GLN 170 CO 0.08 0.77 0.22 0.00 -0.67 0.00 0.00 178.83 179.23 3dan h ALA 171 N 1.14 0.95 -0.13 3.87 0.00 -1.02 -1.36 119.26 122.70 3dan h ALA 171 Ca 0.23 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3dan h ALA 171 Cb 0.14 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3dan h ALA 171 CO -0.03 0.63 0.03 0.00 0.00 0.00 0.00 179.25 179.88 3dan h ALA 172 N 1.11 0.13 -0.29 0.00 0.00 -0.72 0.28 119.26 119.77 3dan h ALA 172 Ca 0.23 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 3dan h ALA 172 Cb 0.31 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3dan h ALA 172 CO -0.01 -0.42 -0.28 0.35 0.00 0.00 0.00 179.25 178.89 3dan h PHE 173 N 0.08 0.68 -0.62 0.00 3.57 -1.25 -1.19 116.94 118.21 3dan h PHE 173 Ca 0.06 -0.16 -0.02 0.00 3.53 0.00 0.00 57.97 61.38 3dan h PHE 173 Cb 0.05 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 3dan h PHE 173 CO -0.12 0.82 0.32 -0.09 -2.23 0.00 0.00 178.31 177.01 3dan h ARG 174 N 0.51 0.89 -0.47 1.11 2.43 -0.89 -1.66 114.38 116.30 3dan h ARG 174 Ca 0.07 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 3dan h ARG 174 Cb 0.75 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 3dan h ARG 174 CO 0.06 0.69 0.13 0.35 -1.51 0.00 0.00 179.97 179.69 3dan h PHE 175 N 0.85 0.77 -0.63 2.20 3.57 -0.63 -2.32 116.94 120.76 3dan h PHE 175 Ca 0.22 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 3dan h PHE 175 Cb 0.08 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 3dan h PHE 175 CO -0.00 0.69 0.37 -0.07 -2.23 0.00 0.00 178.31 177.07 3dan h LEU 176 N 0.63 0.76 -0.71 0.59 3.38 -0.88 0.14 115.31 119.22 3dan h LEU 176 Ca 0.15 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3dan h LEU 176 Cb 0.30 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3dan h LEU 176 CO -0.00 0.61 0.35 1.23 0.09 0.00 0.00 178.44 180.72 3dan h GLY 177 N 0.85 1.08 0.89 0.83 0.00 -1.23 0.13 103.07 105.62 3dan h GLY 177 Ca 0.22 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 3dan h GLY 177 CO -0.04 0.50 -0.09 3.21 0.00 0.00 0.00 176.54 180.13 3dan h ARG 178 N 0.98 0.58 0.16 4.80 3.08 -0.72 -1.03 114.38 122.24 3dan h ARG 178 Ca 0.24 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 3dan h ARG 178 Cb 0.10 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.12 3dan h ARG 178 CO -0.03 0.79 -0.08 0.00 -1.07 0.00 0.00 179.97 179.58 3dan h ALA 179 N 0.78 -0.21 -0.40 0.04 0.00 -0.61 -0.58 119.26 118.27 3dan h ALA 179 Ca 0.07 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 3dan h ALA 179 Cb 0.58 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3dan h ALA 179 CO 0.03 -0.32 -0.15 1.88 0.00 0.00 0.00 179.25 180.69 3dan h TYR 180 N -0.81 0.93 0.00 0.00 0.05 -1.09 -3.38 116.97 112.67 3dan h TYR 180 Ca -0.02 -0.22 0.00 0.00 0.05 0.00 0.00 58.73 58.54 3dan h TYR 180 Cb 0.53 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 38.05 3dan h TYR 180 CO 0.08 0.97 0.00 1.19 -1.05 0.00 0.00 178.16 179.35 3dan n PHE 181 N -4.27 0.00 -3.57 4.88 3.72 -0.56 -4.79 117.46 112.87 3dan n PHE 181 Ca -0.01 -0.27 -0.26 0.00 -0.05 0.00 0.00 57.45 56.86 3dan n PHE 181 Cb 0.40 -0.03 0.05 0.00 -0.94 0.00 0.00 39.48 38.96 3dan n PHE 181 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3dan n ASN 182 N -0.27 -5.71 -3.86 4.37 4.05 -0.22 -4.94 115.26 108.67 3dan n ASN 182 Ca 0.00 -0.55 -0.19 0.00 0.45 0.00 0.00 54.58 54.29 3dan n ASN 182 Cb 0.21 -4.54 -0.16 0.00 1.23 0.00 0.00 39.78 36.51 3dan n ASN 182 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 3dan s SER 183 N -3.15 0.83 -0.51 1.20 0.15 -0.50 -4.91 113.70 106.81 3dan s SER 183 Ca 0.55 -0.10 -0.24 0.00 0.70 0.00 0.00 55.95 56.87 3dan s SER 183 Cb -0.26 -0.38 0.04 0.00 -1.71 0.00 0.00 66.02 63.71 3dan s SER 183 CO 0.68 -0.08 0.87 0.21 1.20 0.00 0.00 173.24 176.12 3dan s ASN 184 N 1.01 6.37 0.62 5.45 3.84 -1.26 -1.59 114.94 129.37 3dan s ASN 184 Ca -0.10 -0.27 0.33 0.00 0.21 0.00 0.00 52.86 53.03 3dan s ASN 184 Cb -0.14 -2.41 1.90 0.00 -0.55 0.00 0.00 41.25 40.05 3dan s ASN 184 CO -0.01 -1.09 2.20 1.55 -2.79 0.00 0.00 177.10 176.95 3dan h PRO 185 N 9.17 0.00 0.00 0.43 0.13 -1.87 -1.61 132.00 138.24 3dan h PRO 185 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3dan h PRO 185 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3dan h PRO 185 CO 1.04 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.20 3dan n GLU 186 N -3.53 0.18 0.00 0.86 1.02 -1.25 -1.90 120.64 116.02 3dan n GLU 186 Ca -0.01 0.43 0.12 0.00 -0.02 0.00 0.00 57.16 57.68 3dan n GLU 186 Cb 0.20 -1.85 0.27 0.00 -0.02 0.00 0.00 31.44 30.04 3dan n GLU 186 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3dan n GLU 187 N -2.19 0.60 -1.47 3.49 1.02 -0.61 -4.14 120.64 117.35 3dan n GLU 187 Ca 0.02 -0.38 -0.06 0.00 -0.02 0.00 0.00 57.16 56.72 3dan n GLU 187 Cb 0.21 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 30.16 3dan n GLU 187 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3dan n THR 188 N -0.86 0.00 0.31 2.62 -2.24 -0.80 -4.96 114.28 108.35 3dan n THR 188 Ca 0.10 -0.52 0.20 0.00 -2.27 0.00 0.00 64.05 61.56 3dan n THR 188 Cb 0.36 -0.95 1.03 0.00 -2.10 0.00 0.00 70.33 68.67 3dan n THR 188 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3dan h LYS 189 N 0.00 0.00 -0.11 -0.78 1.57 -1.91 -2.30 116.57 113.04 3dan h LYS 189 Ca -0.08 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 3dan h LYS 189 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 3dan h LYS 189 CO 0.11 0.00 -0.27 -0.07 -0.57 0.00 0.00 179.45 178.65 3dan h LEU 190 N 0.00 0.19 0.00 2.94 4.07 -1.92 -3.48 115.31 117.12 3dan h LEU 190 Ca 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.90 3dan h LEU 190 Cb 0.11 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.79 3dan h LEU 190 CO 0.00 0.47 0.00 0.61 -1.08 0.00 0.00 178.44 178.44 3dan n GLY 191 N -0.57 2.84 1.63 0.83 0.00 -0.87 -1.58 105.19 107.48 3dan n GLY 191 Ca -0.01 -0.28 0.08 0.00 0.00 0.00 0.00 46.02 45.81 3dan n GLY 191 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dan n THR 192 N 0.00 2.51 1.21 2.61 -2.24 -1.26 -3.78 114.28 113.33 3dan n THR 192 Ca 0.00 -1.47 0.13 0.00 -2.27 0.00 0.00 64.05 60.44 3dan n THR 192 Cb 0.00 -0.20 0.32 0.00 -2.10 0.00 0.00 70.33 68.35 3dan n THR 192 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3dan n SER 193 N 0.48 1.21 -0.20 3.42 3.41 -0.61 -4.50 113.62 116.82 3dan n SER 193 Ca 0.26 -1.01 -0.01 0.00 -0.26 0.00 0.00 58.87 57.85 3dan n SER 193 Cb 1.08 0.19 0.06 0.00 -0.26 0.00 0.00 64.21 65.29 3dan n SER 193 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dan h ALA 194 N 3.73 0.42 -0.89 7.33 0.00 -1.79 -0.78 119.26 127.28 3dan h ALA 194 Ca 0.00 0.23 0.10 0.00 0.00 0.00 0.00 54.91 55.24 3dan h ALA 194 Cb 0.55 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 3dan h ALA 194 CO 0.00 -0.43 0.57 -1.35 0.00 0.00 0.00 179.25 178.05 3dan h PRO 195 N 0.01 0.84 -0.23 0.00 0.11 -1.89 0.68 132.00 131.52 3dan h PRO 195 Ca 0.29 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 66.17 3dan h PRO 195 Cb 0.45 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.37 3dan h PRO 195 CO -0.61 0.56 -0.58 1.15 -0.21 0.00 0.00 178.00 178.31 3dan h THR 196 N 0.87 1.29 -0.27 -1.15 2.02 -1.50 -1.28 112.91 112.89 3dan h THR 196 Ca 0.42 -1.78 -0.03 0.00 0.77 0.00 0.00 66.41 65.79 3dan h THR 196 Cb 0.43 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 3dan h THR 196 CO -0.18 0.57 0.05 -0.07 0.37 0.00 0.00 175.52 176.26 3dan h LEU 197 N 0.56 0.42 -0.34 2.58 3.38 -0.66 -2.14 115.31 119.10 3dan h LEU 197 Ca -0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 3dan h LEU 197 Cb 1.20 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 3dan h LEU 197 CO 0.13 0.56 0.14 0.40 0.09 0.00 0.00 178.44 179.76 3dan h ILE 198 N 0.26 1.18 -0.97 1.22 2.04 -0.90 -2.16 117.51 118.18 3dan h ILE 198 Ca 0.08 -0.56 0.03 0.00 1.00 0.00 0.00 64.86 65.42 3dan h ILE 198 Cb 0.32 0.91 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 3dan h ILE 198 CO 0.00 0.20 0.64 0.28 0.00 0.00 0.00 178.15 179.27 3dan h SER 199 N 0.41 1.07 -0.19 1.72 0.02 -1.18 0.18 113.55 115.57 3dan h SER 199 Ca 0.11 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 3dan h SER 199 Cb 0.18 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 3dan h SER 199 CO -0.01 0.73 0.04 0.28 -1.14 0.00 0.00 176.83 176.73 3dan h SER 200 N 1.24 0.30 -0.52 3.07 0.02 -1.21 -0.97 113.55 115.47 3dan h SER 200 Ca 0.39 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 3dan h SER 200 Cb -0.01 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 3dan h SER 200 CO -0.12 0.46 0.24 -0.25 -1.14 0.00 0.00 176.83 176.01 3dan h TRP 201 N 0.12 0.76 -0.53 3.45 7.01 -0.94 -2.32 115.95 123.49 3dan h TRP 201 Ca 0.06 -0.04 -0.04 0.00 2.11 0.00 0.00 58.89 60.98 3dan h TRP 201 Cb 0.28 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 27.08 3dan h TRP 201 CO 0.01 0.60 0.17 0.28 -2.79 0.00 0.00 178.44 176.71 3dan h VAL 202 N 0.69 1.21 -0.85 2.65 2.07 -0.57 -2.29 116.25 119.16 3dan h VAL 202 Ca 0.18 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 3dan h VAL 202 Cb 0.14 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 3dan h VAL 202 CO -0.02 0.27 0.47 0.25 0.02 0.00 0.00 177.57 178.56 3dan h LEU 203 N 0.78 1.06 -1.18 2.57 5.85 -0.77 0.71 115.31 124.33 3dan h LEU 203 Ca 0.18 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 3dan h LEU 203 Cb 0.22 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 3dan h LEU 203 CO -0.01 0.86 0.23 -0.26 -0.34 0.00 0.00 178.44 178.91 3dan h PHE 204 N 1.19 0.80 0.09 1.25 -1.00 -0.89 0.17 116.94 118.55 3dan h PHE 204 Ca 0.30 -0.04 -0.00 0.00 2.81 0.00 0.00 57.97 61.04 3dan h PHE 204 Cb 0.03 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 39.34 3dan h PHE 204 CO 0.01 0.62 -0.04 -0.91 -1.61 0.00 0.00 178.31 176.37 3dan h ASN 205 N 0.80 -0.10 -0.11 2.17 2.35 -0.98 -3.38 115.58 116.32 3dan h ASN 205 Ca 0.19 -0.44 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 3dan h ASN 205 Cb 0.15 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.55 3dan h ASN 205 CO -0.02 0.42 0.00 0.18 -1.65 0.00 0.00 177.43 176.36 3dan n LEU 206 N -4.90 2.80 -0.30 1.61 4.77 0.17 -4.64 117.00 116.51 3dan n LEU 206 Ca -0.08 -1.01 0.14 0.00 -0.03 0.00 0.00 56.01 55.03 3dan n LEU 206 Cb 0.27 -0.06 0.31 0.00 -2.33 0.00 0.00 43.42 41.61 3dan n LEU 206 CO 0.31 0.50 0.95 0.00 -1.33 0.00 0.00 177.39 177.82 3dan h ALA 207 N 4.58 1.33 -0.71 -1.18 0.00 -0.83 -1.06 119.26 121.39 3dan h ALA 207 Ca 0.00 0.23 0.21 0.00 0.00 0.00 0.00 54.91 55.34 3dan h ALA 207 Cb 0.89 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 3dan h ALA 207 CO 0.00 -0.48 0.53 -1.35 0.00 0.00 0.00 179.25 177.94 3dan h PRO 208 N 0.21 0.00 -0.06 0.00 0.11 -1.80 -2.47 132.00 127.99 3dan h PRO 208 Ca 0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.68 3dan h PRO 208 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3dan h PRO 208 CO -0.66 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.38 3dan n THR 209 N -4.26 1.40 -4.10 -1.15 -2.24 -0.43 -4.50 114.28 99.00 3dan n THR 209 Ca 0.14 -1.49 -0.34 0.00 -2.27 0.00 0.00 64.05 60.08 3dan n THR 209 Cb 0.80 0.19 -0.07 0.00 -2.10 0.00 0.00 70.33 69.15 3dan n THR 209 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3dan s LEU 210 N -1.78 3.97 -0.39 3.22 1.43 -0.93 -5.07 118.68 119.14 3dan s LEU 210 Ca 0.17 0.23 -0.09 0.00 -1.03 0.00 0.00 54.13 53.41 3dan s LEU 210 Cb 0.13 -2.15 0.05 0.00 0.03 0.00 0.00 46.19 44.26 3dan s LEU 210 CO 0.04 0.33 0.21 -0.62 0.23 0.00 0.00 176.35 176.53 3dan s ASP 211 N -1.40 5.62 0.00 2.29 -1.08 -1.26 -4.94 116.67 115.89 3dan s ASP 211 Ca 0.19 -1.25 0.28 0.00 -0.52 0.00 0.00 52.55 51.26 3dan s ASP 211 Cb -0.12 -1.98 1.07 0.00 -1.46 0.00 0.00 42.92 40.44 3dan s ASP 211 CO 0.09 -0.44 1.76 0.18 0.52 0.00 0.00 175.17 177.28 3dan n LEU 212 N 4.93 1.33 0.00 -1.34 4.77 -1.26 -4.74 117.00 120.69 3dan n LEU 212 Ca -0.11 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 3dan n LEU 212 Cb 0.44 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 3dan n LEU 212 CO 0.37 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 3dan n GLY 213 N 1.19 0.75 3.85 -0.72 0.00 -1.26 -4.91 105.19 104.08 3dan n GLY 213 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 3dan n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dan s LEU 214 N 0.00 3.79 0.58 0.99 1.43 -1.26 -5.02 118.68 119.19 3dan s LEU 214 Ca 0.00 1.44 -0.20 0.00 -1.03 0.00 0.00 54.13 54.33 3dan s LEU 214 Cb 0.00 -4.33 -0.04 0.00 0.03 0.00 0.00 46.19 41.86 3dan s LEU 214 CO 0.00 -0.45 1.31 -2.84 0.23 0.00 0.00 176.35 174.60 3dan s PRO 215 N -3.71 2.95 0.29 1.29 0.02 -1.26 -4.65 135.00 129.94 3dan s PRO 215 Ca 0.57 2.10 0.04 0.00 0.02 0.00 0.00 61.00 63.73 3dan s PRO 215 Cb -0.10 -2.08 0.65 0.00 0.02 0.00 0.00 34.50 32.99 3dan s PRO 215 CO 0.26 -1.29 1.80 0.11 -0.33 0.00 0.00 177.00 177.55 3dan h TRP 216 N 1.11 1.11 0.00 6.54 5.08 -1.97 -0.12 115.95 127.70 3dan h TRP 216 Ca -0.51 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.50 3dan h TRP 216 Cb 1.31 -0.34 0.00 0.00 -3.00 0.00 0.00 29.16 27.13 3dan h TRP 216 CO 0.45 0.34 0.00 1.97 -1.28 0.00 0.00 178.44 179.92 3dan n PHE 217 N -4.70 0.00 -0.05 0.12 1.16 -1.26 -1.26 117.46 111.46 3dan n PHE 217 Ca 0.21 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.71 3dan n PHE 217 Cb 0.47 -0.48 -0.05 0.00 -1.61 0.00 0.00 39.48 37.81 3dan n PHE 217 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 3dan n LEU 218 N -1.48 2.52 -0.11 5.98 4.77 -0.36 -4.63 117.00 123.70 3dan n LEU 218 Ca 0.03 -0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.87 3dan n LEU 218 Cb 0.11 -0.37 -0.00 0.00 -2.33 0.00 0.00 43.42 40.83 3dan n LEU 218 CO 0.09 0.59 0.56 -0.61 -1.33 0.00 0.00 177.39 176.68 3dan h GLN 219 N -0.09 0.89 0.25 3.23 4.15 -1.01 -3.12 115.11 119.41 3dan h GLN 219 Ca -0.25 -0.47 -0.01 0.00 0.77 0.00 0.00 58.65 58.69 3dan h GLN 219 Cb 1.35 0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.05 3dan h GLN 219 CO -0.07 1.11 -0.12 0.93 -1.93 0.00 0.00 178.83 178.76 3dan h GLU 220 N 0.73 -0.32 -0.01 1.69 4.39 -1.41 -1.61 114.58 118.05 3dan h GLU 220 Ca 0.06 0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.67 3dan h GLU 220 Cb 0.97 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.67 3dan h GLU 220 CO 0.09 -0.10 -0.53 -1.00 -1.16 0.00 0.00 179.01 176.31 3dan h PRO 221 N -0.49 0.02 -0.01 2.33 0.13 -1.78 -2.82 132.00 129.39 3dan h PRO 221 Ca -0.03 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 3dan h PRO 221 Cb 0.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.50 3dan h PRO 221 CO 0.06 0.55 -0.59 1.47 -0.23 0.00 0.00 178.00 179.26 3dan n LEU 222 N -3.91 1.43 0.00 1.56 -0.00 -1.18 -4.57 117.00 110.33 3dan n LEU 222 Ca -0.01 -0.66 0.00 0.00 -0.00 0.00 0.00 56.01 55.34 3dan n LEU 222 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 3dan n LEU 222 CO 0.41 0.29 -0.22 0.18 -0.00 0.00 0.00 177.39 178.05 3dan n LEU 223 N -0.63 0.18 -0.89 1.47 4.77 -0.63 -4.90 117.00 116.38 3dan n LEU 223 Ca 0.06 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.14 3dan n LEU 223 Cb 0.35 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.59 3dan n LEU 223 CO 0.29 0.03 0.61 1.41 -1.33 0.00 0.00 177.39 178.41 3dan n HIS 224 N -1.27 0.27 -0.06 -1.77 8.25 -1.08 -3.12 115.22 116.44 3dan n HIS 224 Ca 0.00 -0.17 -0.08 0.00 -0.26 0.00 0.00 57.72 57.21 3dan n HIS 224 Cb 0.22 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.27 3dan n HIS 224 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 3dan n THR 225 N 1.15 0.70 -4.28 1.59 -1.04 -1.12 -4.81 114.28 106.46 3dan n THR 225 Ca 0.14 -0.28 -0.17 0.00 -2.04 0.00 0.00 64.05 61.70 3dan n THR 225 Cb 0.51 -0.91 -0.10 0.00 -1.82 0.00 0.00 70.33 68.00 3dan n THR 225 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3dan s PHE 226 N -2.24 1.47 0.31 -1.42 0.08 -1.26 -3.45 117.98 111.47 3dan s PHE 226 Ca -0.15 -0.63 -0.27 0.00 0.12 0.00 0.00 56.93 56.00 3dan s PHE 226 Cb 0.04 -0.72 -0.10 0.00 -0.57 0.00 0.00 43.02 41.67 3dan s PHE 226 CO 0.29 0.20 0.96 1.03 -0.10 0.00 0.00 175.22 177.61 3dan s ARG 227 N -3.40 4.60 0.07 0.44 0.52 -1.26 -4.73 118.95 115.18 3dan s ARG 227 Ca 0.17 1.40 -0.30 0.00 -0.52 0.00 0.00 55.73 56.47 3dan s ARG 227 Cb -0.01 -2.88 -0.05 0.00 0.52 0.00 0.00 34.95 32.53 3dan s ARG 227 CO 0.03 0.28 1.14 -0.51 0.02 0.00 0.00 175.30 176.26 3dan s LEU 228 N -1.92 4.39 -0.12 2.53 1.43 -1.26 -4.94 118.68 118.78 3dan s LEU 228 Ca 0.49 1.96 -0.38 0.00 -1.03 0.00 0.00 54.13 55.17 3dan s LEU 228 Cb -0.21 -3.58 -0.15 0.00 0.03 0.00 0.00 46.19 42.28 3dan s LEU 228 CO 0.26 -0.39 1.67 -2.65 0.23 0.00 0.00 176.35 175.47 3dan n PRO 229 N 3.68 1.44 0.18 1.29 -0.02 -1.26 -4.88 135.00 135.44 3dan n PRO 229 Ca 0.07 0.53 0.03 0.00 -2.02 0.00 0.00 63.50 62.11 3dan n PRO 229 Cb 0.47 -2.24 0.39 0.00 -0.02 0.00 0.00 33.50 32.10 3dan n PRO 229 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dan h ALA 230 N 6.89 1.46 0.00 3.55 0.00 -1.95 -2.84 119.26 126.37 3dan h ALA 230 Ca -0.47 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.15 3dan h ALA 230 Cb 1.31 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3dan h ALA 230 CO 0.91 0.40 0.00 0.27 0.00 0.00 0.00 179.25 180.83 3dan h PHE 231 N 0.03 0.00 0.00 0.00 -5.15 -1.93 -2.24 116.94 107.65 3dan h PHE 231 Ca 0.00 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.72 3dan h PHE 231 Cb 0.56 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.72 3dan h PHE 231 CO 0.00 0.00 -0.24 -0.07 -2.00 0.00 0.00 178.31 176.01 3dan h LEU 232 N 0.00 0.00 -1.28 2.10 3.38 -1.89 -3.21 115.31 114.41 3dan h LEU 232 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dan h LEU 232 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3dan h LEU 232 CO 0.00 0.24 -0.14 0.00 0.09 0.00 0.00 178.44 178.63 3dan n ILE 233 N -3.28 0.00 -0.17 1.22 0.00 -0.86 -4.61 119.36 111.66 3dan n ILE 233 Ca 0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 62.75 62.32 3dan n ILE 233 Cb 0.51 1.26 0.07 0.00 0.00 0.00 0.00 39.64 41.48 3dan n ILE 233 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 3dan h LYS 234 N 2.47 0.11 -0.48 9.51 1.63 -1.52 -0.55 116.57 127.74 3dan h LYS 234 Ca 0.00 -0.01 0.07 0.00 -0.85 0.00 0.00 60.65 59.87 3dan h LYS 234 Cb 0.59 -0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 32.14 3dan h LYS 234 CO 0.00 0.07 0.14 1.03 -3.45 0.00 0.00 179.45 177.24 3dan h SER 235 N 0.12 0.09 -0.35 4.20 0.87 -1.81 0.18 113.55 116.85 3dan h SER 235 Ca 0.27 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.88 3dan h SER 235 Cb 0.42 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 3dan h SER 235 CO -0.45 0.08 0.10 0.74 -0.53 0.00 0.00 176.83 176.77 3dan h THR 236 N 0.29 1.21 -0.93 2.23 2.02 -1.67 -2.94 112.91 113.13 3dan h THR 236 Ca 0.24 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 3dan h THR 236 Cb 0.28 1.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 3dan h THR 236 CO -0.28 0.24 0.56 0.22 0.37 0.00 0.00 175.52 176.63 3dan h TYR 237 N 0.41 1.22 -0.06 3.16 3.20 -0.66 -2.48 116.97 121.77 3dan h TYR 237 Ca 0.11 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 3dan h TYR 237 Cb 0.26 -0.40 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 3dan h TYR 237 CO 0.01 0.81 -0.16 -0.91 -1.64 0.00 0.00 178.16 176.27 3dan h ASN 238 N 1.28 0.08 -0.47 -2.11 2.35 -0.81 0.37 115.58 116.27 3dan h ASN 238 Ca 0.33 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 56.00 3dan h ASN 238 Cb -0.05 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 3dan h ASN 238 CO -0.06 0.25 0.04 0.11 -1.65 0.00 0.00 177.43 176.12 3dan h LYS 239 N 0.08 0.80 -0.34 0.81 1.57 -1.28 0.01 116.57 118.23 3dan h LYS 239 Ca 0.02 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.49 3dan h LYS 239 Cb 0.34 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 3dan h LYS 239 CO 0.02 0.83 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.58 3dan h LEU 240 N 0.66 0.65 -0.58 2.94 3.38 -1.31 -2.83 115.31 118.22 3dan h LEU 240 Ca 0.14 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.76 3dan h LEU 240 Cb 0.45 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 3dan h LEU 240 CO 0.02 0.87 0.36 0.22 0.09 0.00 0.00 178.44 180.00 3dan h TYR 241 N 0.43 0.69 -0.71 1.13 3.20 -0.76 -2.01 116.97 118.94 3dan h TYR 241 Ca 0.08 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.01 3dan h TYR 241 Cb 0.58 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.58 3dan h TYR 241 CO 0.05 0.41 0.47 -0.44 -1.64 0.00 0.00 178.16 177.01 3dan h ASP 242 N 0.73 0.72 0.32 -2.11 3.32 -0.91 0.07 116.42 118.57 3dan h ASP 242 Ca 0.22 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 3dan h ASP 242 Cb -0.02 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.37 3dan h ASP 242 CO -0.08 0.49 -0.16 0.22 -1.72 0.00 0.00 179.24 178.00 3dan h TYR 243 N 0.83 -0.40 -0.78 4.55 3.20 -1.14 -2.96 116.97 120.27 3dan h TYR 243 Ca 0.29 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.12 3dan h TYR 243 Cb 0.10 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.47 3dan h TYR 243 CO -0.00 -0.08 0.37 0.74 -1.64 0.00 0.00 178.16 177.54 3dan h PHE 244 N -0.74 1.13 -0.32 -3.82 0.04 -1.15 -2.27 116.94 109.80 3dan h PHE 244 Ca -0.04 -0.05 0.03 0.00 2.80 0.00 0.00 57.97 60.70 3dan h PHE 244 Cb 0.50 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 3dan h PHE 244 CO 0.02 0.82 0.21 0.37 -0.60 0.00 0.00 178.31 179.13 3dan h GLN 245 N 1.12 0.28 0.00 1.51 4.15 -1.02 -0.56 115.11 120.59 3dan h GLN 245 Ca 0.27 -0.02 -0.14 0.00 0.77 0.00 0.00 58.65 59.53 3dan h GLN 245 Cb 0.12 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 3dan h GLN 245 CO -0.03 0.19 -1.23 0.66 -1.93 0.00 0.00 178.83 176.49 3dan h SER 246 N 0.29 0.00 0.00 -0.69 4.64 -1.25 -3.40 113.55 113.14 3dan h SER 246 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 3dan h SER 246 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3dan h SER 246 CO -0.03 0.52 -1.18 1.33 -0.87 0.00 0.00 176.83 176.60 3dan n VAL 247 N -2.93 0.00 -0.37 0.95 0.24 -0.91 -4.56 118.33 110.75 3dan n VAL 247 Ca -0.07 -0.26 -0.04 0.00 -2.04 0.00 0.00 64.34 61.93 3dan n VAL 247 Cb 0.80 0.56 0.21 0.00 -1.47 0.00 0.00 33.84 33.93 3dan n VAL 247 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dan n ALA 248 N -1.68 3.94 -0.23 2.33 0.00 -0.24 -4.68 120.51 119.95 3dan n ALA 248 Ca -0.00 -1.57 -0.04 0.00 0.00 0.00 0.00 53.44 51.83 3dan n ALA 248 Cb 0.30 -1.18 0.02 0.00 0.00 0.00 0.00 19.45 18.59 3dan n ALA 248 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3dan h THR 249 N 1.80 0.16 -0.66 0.00 2.02 -1.81 -0.00 112.91 114.41 3dan h THR 249 Ca 0.19 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.40 3dan h THR 249 Cb 1.83 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 68.37 3dan h THR 249 CO 0.51 0.00 0.44 1.55 0.37 0.00 0.00 175.52 178.39 3dan h PRO 250 N -0.12 0.77 -0.14 6.66 0.13 -1.98 -0.14 132.00 137.18 3dan h PRO 250 Ca 0.26 -0.05 -0.21 0.00 -0.87 0.00 0.00 66.00 65.14 3dan h PRO 250 Cb 0.56 -0.17 0.01 0.00 0.13 0.00 0.00 31.00 31.52 3dan h PRO 250 CO -0.73 0.51 -0.76 0.28 -0.23 0.00 0.00 178.00 177.07 3dan h VAL 251 N 0.79 1.30 -0.35 1.56 2.07 -1.61 -2.47 116.25 117.54 3dan h VAL 251 Ca 0.26 -2.00 -0.07 0.00 0.82 0.00 0.00 66.70 65.71 3dan h VAL 251 Cb 0.07 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 3dan h VAL 251 CO -0.07 0.63 -0.07 0.24 0.02 0.00 0.00 177.57 178.32 3dan h MET 252 N 0.48 0.59 -0.21 1.57 2.86 -0.40 -0.32 114.93 119.50 3dan h MET 252 Ca -0.04 -0.16 -0.15 0.00 -2.06 0.00 0.00 59.70 57.29 3dan h MET 252 Cb 1.37 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.96 3dan h MET 252 CO 0.15 0.66 -0.48 0.93 1.06 0.00 0.00 176.91 179.23 3dan h GLU 253 N 0.55 0.56 -0.25 1.72 5.08 -0.99 -2.63 114.58 118.61 3dan h GLU 253 Ca 0.11 -0.32 -0.12 0.00 -1.00 0.00 0.00 59.36 58.03 3dan h GLU 253 Cb 0.45 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3dan h GLU 253 CO 0.02 0.92 -0.33 0.37 -1.00 0.00 0.00 179.01 178.99 3dan h GLN 254 N 0.44 0.54 -0.31 2.33 5.75 -1.01 -2.93 115.11 119.93 3dan h GLN 254 Ca 0.02 -0.24 0.03 0.00 -0.15 0.00 0.00 58.65 58.31 3dan h GLN 254 Cb 1.01 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.51 3dan h GLN 254 CO 0.09 0.80 0.11 0.00 -2.65 0.00 0.00 178.83 177.18 3dan h ALA 255 N 1.18 0.35 -0.95 3.38 0.00 -0.72 -1.32 119.26 121.18 3dan h ALA 255 Ca 0.05 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.06 3dan h ALA 255 Cb 0.80 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 3dan h ALA 255 CO 0.07 -0.29 0.61 0.93 0.00 0.00 0.00 179.25 180.56 3dan h GLU 256 N 0.24 1.08 0.00 0.00 5.08 -1.33 0.32 114.58 119.96 3dan h GLU 256 Ca 0.14 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 3dan h GLU 256 Cb 0.10 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 3dan h GLU 256 CO -0.14 0.71 -0.13 0.87 -1.00 0.00 0.00 179.01 179.33 3dan h LYS 257 N 1.11 0.00 -0.01 2.33 1.57 -1.13 -1.38 116.57 119.06 3dan h LYS 257 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 3dan h LYS 257 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 3dan h LYS 257 CO -0.17 0.13 -0.20 1.28 -0.57 0.00 0.00 179.45 179.92 3dan n LEU 258 N -4.21 1.02 0.00 2.94 4.77 -0.19 -4.93 117.00 116.40 3dan n LEU 258 Ca -0.02 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 3dan n LEU 258 Cb 0.21 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3dan n LEU 258 CO 0.34 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 3dan n GLY 259 N 1.31 0.86 3.49 -0.72 0.00 -0.52 -4.97 105.19 104.65 3dan n GLY 259 Ca 0.13 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 3dan n GLY 259 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dan s VAL 260 N -2.00 4.16 0.51 1.61 1.01 -0.08 -4.98 120.40 120.64 3dan s VAL 260 Ca 0.00 -0.24 -0.22 0.00 0.00 0.00 0.00 61.98 61.51 3dan s VAL 260 Cb 0.00 -2.88 -0.07 0.00 0.00 0.00 0.00 36.38 33.43 3dan s VAL 260 CO 0.00 0.43 1.18 -2.65 0.00 0.00 0.00 175.10 174.06 3dan n PRO 261 N 4.08 1.49 -0.25 2.72 -0.02 -1.26 -2.92 135.00 138.83 3dan n PRO 261 Ca -0.17 0.54 0.01 0.00 -2.02 0.00 0.00 63.50 61.87 3dan n PRO 261 Cb 0.52 -2.34 0.14 0.00 -0.02 0.00 0.00 33.50 31.79 3dan n PRO 261 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3dan h LYS 262 N 1.36 0.62 -0.09 -0.52 1.57 -1.94 -0.88 116.57 116.69 3dan h LYS 262 Ca -0.48 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.28 3dan h LYS 262 Cb 1.32 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.47 3dan h LYS 262 CO 0.56 0.41 -0.03 0.22 -0.57 0.00 0.00 179.45 180.05 3dan h ASP 263 N 0.64 -0.09 -0.88 0.86 3.58 -1.98 -0.41 116.42 118.15 3dan h ASP 263 Ca 0.35 0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.83 3dan h ASP 263 Cb 0.34 0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.40 3dan h ASP 263 CO -0.25 -0.03 0.57 -0.08 -2.88 0.00 0.00 179.24 176.57 3dan h GLU 264 N -0.00 1.17 -0.38 0.28 4.81 -1.82 -2.24 114.58 116.39 3dan h GLU 264 Ca 0.05 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3dan h GLU 264 Cb 0.07 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 3dan h GLU 264 CO -0.10 0.78 0.24 0.00 -0.73 0.00 0.00 179.01 179.21 3dan h ALA 265 N 1.43 0.49 -0.50 2.92 0.00 -0.40 -2.11 119.26 121.09 3dan h ALA 265 Ca 0.32 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 3dan h ALA 265 Cb -0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3dan h ALA 265 CO -0.07 -0.04 0.29 0.28 0.00 0.00 0.00 179.25 179.71 3dan h VAL 266 N 0.51 1.17 -0.56 0.00 2.07 -0.54 0.12 116.25 119.02 3dan h VAL 266 Ca 0.14 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 3dan h VAL 266 Cb -0.03 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 3dan h VAL 266 CO -0.03 0.17 0.30 0.45 0.02 0.00 0.00 177.57 178.49 3dan h HIS 267 N 0.67 0.75 -0.08 1.57 -0.00 -1.24 0.11 115.15 116.94 3dan h HIS 267 Ca 0.18 -0.01 -0.19 0.00 -0.00 0.00 0.00 60.37 60.35 3dan h HIS 267 Cb 0.03 -0.24 -0.00 0.00 -0.00 0.00 0.00 27.41 27.19 3dan h HIS 267 CO -0.02 0.53 -0.76 -0.91 -0.00 0.00 0.00 177.93 176.76 3dan h ASN 268 N 0.78 0.54 -0.28 2.45 2.35 -0.93 -1.73 115.58 118.76 3dan h ASN 268 Ca 0.20 -0.36 -0.08 0.00 -0.55 0.00 0.00 56.30 55.50 3dan h ASN 268 Cb 0.02 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 3dan h ASN 268 CO -0.03 1.12 -0.15 0.40 -1.65 0.00 0.00 177.43 177.11 3dan h ILE 269 N 0.30 1.30 -0.20 2.81 2.04 -0.49 -0.81 117.51 122.46 3dan h ILE 269 Ca -0.04 -1.26 0.03 0.00 1.00 0.00 0.00 64.86 64.59 3dan h ILE 269 Cb 1.35 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 38.93 3dan h ILE 269 CO 0.13 0.40 -0.00 0.25 0.00 0.00 0.00 178.15 178.93 3dan h LEU 270 N 0.33 -0.09 -0.32 1.44 6.46 -0.77 -0.97 115.31 121.39 3dan h LEU 270 Ca 0.06 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 3dan h LEU 270 Cb 0.68 0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.68 3dan h LEU 270 CO 0.04 -0.02 0.20 0.15 -0.62 0.00 0.00 178.44 178.20 3dan h PHE 271 N 0.06 0.41 -0.73 1.25 3.57 -1.20 0.38 116.94 120.67 3dan h PHE 271 Ca 0.09 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 3dan h PHE 271 Cb 0.12 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 3dan h PHE 271 CO -0.18 0.27 0.35 0.00 -2.23 0.00 0.00 178.31 176.52 3dan h ALA 272 N 1.10 1.24 0.04 2.41 0.00 -0.82 0.11 119.26 123.34 3dan h ALA 272 Ca 0.12 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 3dan h ALA 272 Cb -0.03 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.47 3dan h ALA 272 CO -0.02 0.59 -0.31 0.28 0.00 0.00 0.00 179.25 179.79 3dan h VAL 273 N 1.04 1.65 0.16 0.00 2.07 -0.99 0.50 116.25 120.68 3dan h VAL 273 Ca 0.25 -2.29 -0.24 0.00 0.82 0.00 0.00 66.70 65.24 3dan h VAL 273 Cb 0.11 3.17 0.02 0.00 -1.52 0.00 0.00 31.29 33.07 3dan h VAL 273 CO -0.03 0.62 -1.12 0.00 0.02 0.00 0.00 177.57 177.05 3dan h PHE 275 N -0.23 0.00 0.71 0.00 3.57 -0.94 -3.08 116.94 116.97 3dan h PHE 275 Ca -0.21 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.26 3dan h PHE 275 Cb 1.80 0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.55 3dan h PHE 275 CO 0.16 0.00 -0.34 -0.91 -2.23 0.00 0.00 178.31 174.99 3dan h ASN 276 N -0.34 -0.81 0.17 0.41 2.35 -1.47 -2.85 115.58 113.05 3dan h ASN 276 Ca 0.00 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 3dan h ASN 276 Cb 0.04 0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.62 3dan h ASN 276 CO 0.00 -0.54 -0.08 0.74 -1.65 0.00 0.00 177.43 175.90 3dan h THR 277 N -1.04 0.00 -0.45 2.81 2.02 -0.95 -2.73 112.91 112.57 3dan h THR 277 Ca -0.10 -0.06 0.07 0.00 0.77 0.00 0.00 66.41 67.09 3dan h THR 277 Cb 0.73 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.08 3dan h THR 277 CO 0.16 0.00 0.07 0.15 0.37 0.00 0.00 175.52 176.28 3dan h PHE 278 N -0.29 0.12 -0.74 3.16 3.57 -1.00 -1.44 116.94 120.32 3dan h PHE 278 Ca -0.02 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.54 3dan h PHE 278 Cb 0.18 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 3dan h PHE 278 CO 0.13 -0.01 0.49 0.78 -2.23 0.00 0.00 178.31 177.47 3dan h GLY 279 N 0.20 1.03 1.00 2.40 0.00 -1.40 -0.06 103.07 106.23 3dan h GLY 279 Ca 0.22 -0.35 -0.17 0.00 0.00 0.00 0.00 47.33 47.03 3dan h GLY 279 CO -0.30 0.30 -0.55 -1.33 0.00 0.00 0.00 176.54 174.66 3dan h GLY 280 N 0.89 0.72 1.77 4.60 0.00 -1.05 -3.19 103.07 106.81 3dan h GLY 280 Ca 0.30 -0.95 -0.10 0.00 0.00 0.00 0.00 47.33 46.58 3dan h GLY 280 CO -0.09 0.85 -0.36 -2.08 0.00 0.00 0.00 176.54 174.87 3dan h VAL 281 N 0.33 1.29 -0.06 4.60 2.07 -0.98 0.20 116.25 123.71 3dan h VAL 281 Ca -0.02 -1.39 0.02 0.00 0.82 0.00 0.00 66.70 66.12 3dan h VAL 281 Cb 1.17 1.59 -0.00 0.00 -1.52 0.00 0.00 31.29 32.52 3dan h VAL 281 CO 0.12 0.42 0.04 0.50 0.02 0.00 0.00 177.57 178.67 3dan h LYS 282 N 0.23 0.00 0.01 1.57 3.64 -1.00 -2.36 116.57 118.65 3dan h LYS 282 Ca 0.03 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.06 3dan h LYS 282 Cb 0.74 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.51 3dan h LYS 282 CO 0.06 0.00 -1.93 -0.89 -2.27 0.00 0.00 179.45 174.42 3dan n ILE 283 N -4.40 1.55 -0.15 2.00 5.41 -0.95 -4.52 119.36 118.30 3dan n ILE 283 Ca -0.02 -0.26 -0.08 0.00 1.00 0.00 0.00 62.75 63.38 3dan n ILE 283 Cb 0.14 -1.91 0.00 0.00 -0.71 0.00 0.00 39.64 37.17 3dan n ILE 283 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 3dan h LEU 284 N -0.83 0.61 -0.29 1.39 5.85 -0.89 -2.73 115.31 118.41 3dan h LEU 284 Ca -0.52 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.03 3dan h LEU 284 Cb 1.54 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.40 3dan h LEU 284 CO -0.26 0.59 0.09 -0.26 -0.34 0.00 0.00 178.44 178.25 3dan h PHE 285 N 0.59 0.47 -0.73 1.25 -1.00 -1.67 0.16 116.94 116.00 3dan h PHE 285 Ca 0.15 -0.05 -0.05 0.00 2.81 0.00 0.00 57.97 60.83 3dan h PHE 285 Cb 0.16 -0.13 -0.03 0.00 3.61 0.00 0.00 35.95 39.55 3dan h PHE 285 CO -0.00 0.49 0.25 -1.35 -1.61 0.00 0.00 178.31 176.10 3dan h PRO 286 N 0.30 1.12 -0.71 1.51 0.11 -1.78 -0.61 132.00 131.95 3dan h PRO 286 Ca 0.09 -0.23 -0.05 0.00 0.11 0.00 0.00 66.00 65.92 3dan h PRO 286 Cb 0.25 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.16 3dan h PRO 286 CO -0.00 0.95 0.25 -0.91 -0.21 0.00 0.00 178.00 178.07 3dan h ASN 287 N 1.08 1.01 -0.50 -2.05 2.35 -1.31 -0.24 115.58 115.92 3dan h ASN 287 Ca 0.24 -0.19 -0.06 0.00 -0.55 0.00 0.00 56.30 55.73 3dan h ASN 287 Cb 0.27 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 3dan h ASN 287 CO -0.01 0.93 0.06 0.74 -1.65 0.00 0.00 177.43 177.50 3dan h THR 288 N 1.03 1.25 -0.91 2.81 2.02 -0.69 -1.41 112.91 117.01 3dan h THR 288 Ca 0.23 -0.96 0.02 0.00 0.77 0.00 0.00 66.41 66.46 3dan h THR 288 Cb 0.26 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 67.54 3dan h THR 288 CO -0.01 0.34 0.60 0.25 0.37 0.00 0.00 175.52 177.07 3dan h LEU 289 N 0.71 1.03 0.33 2.58 5.85 -0.82 -1.83 115.31 123.16 3dan h LEU 289 Ca 0.15 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 3dan h LEU 289 Cb 0.42 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.20 3dan h LEU 289 CO 0.01 0.74 -0.16 0.50 -0.34 0.00 0.00 178.44 179.19 3dan h LYS 290 N 1.21 -0.43 -0.88 1.25 3.64 -0.60 -0.68 116.57 120.09 3dan h LYS 290 Ca 0.34 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.74 3dan h LYS 290 Cb -0.11 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 3dan h LYS 290 CO -0.08 -0.25 0.51 -1.49 -2.27 0.00 0.00 179.45 175.86 3dan h TRP 291 N -0.49 1.18 -0.50 1.91 4.06 -1.07 -0.34 115.95 120.70 3dan h TRP 291 Ca -0.05 -0.01 -0.12 0.00 2.06 0.00 0.00 58.89 60.78 3dan h TRP 291 Cb 0.37 -0.38 -0.02 0.00 -1.00 0.00 0.00 29.16 28.13 3dan h TRP 291 CO -0.04 0.80 -0.14 0.82 -3.56 0.00 0.00 178.44 176.32 3dan h ILE 292 N 1.22 1.27 -0.64 1.49 1.08 -1.31 -2.30 117.51 118.32 3dan h ILE 292 Ca 0.31 -1.29 -0.05 0.00 -0.39 0.00 0.00 64.86 63.45 3dan h ILE 292 Cb -0.02 1.06 -0.03 0.00 -3.07 0.00 0.00 36.82 34.76 3dan h ILE 292 CO -0.06 0.45 0.21 1.23 -0.69 0.00 0.00 178.15 179.29 3dan h GLY 293 N 0.84 1.05 2.00 5.37 0.00 -0.68 -2.58 103.07 109.07 3dan h GLY 293 Ca 0.12 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.84 3dan h GLY 293 CO 0.05 0.58 0.00 1.41 0.00 0.00 0.00 176.54 178.58 3dan h LEU 294 N 0.91 0.00 -1.05 3.11 3.38 -0.97 -3.11 115.31 117.58 3dan h LEU 294 Ca 0.21 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 3dan h LEU 294 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3dan h LEU 294 CO -0.01 0.00 -0.44 0.00 0.09 0.00 0.00 178.44 178.08 3dan h ALA 295 N 2.10 1.15 0.00 1.53 0.00 -0.99 -3.50 119.26 119.56 3dan h ALA 295 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3dan h ALA 295 Cb 0.52 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3dan h ALA 295 CO 0.00 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.22 3dan n GLY 296 N -0.08 1.61 0.28 0.00 0.00 -1.18 -4.58 105.19 101.24 3dan n GLY 296 Ca -0.01 -1.97 0.10 0.00 0.00 0.00 0.00 46.02 44.13 3dan n GLY 296 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dan h GLU 297 N 0.00 0.00 -0.31 1.61 5.08 -1.92 -2.46 114.58 116.58 3dan h GLU 297 Ca 0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 3dan h GLU 297 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 3dan h GLU 297 CO 0.00 0.00 0.09 -0.97 -1.00 0.00 0.00 179.01 177.13 3dan h ASN 298 N 0.00 0.07 -0.42 1.42 -0.00 -2.00 0.14 115.58 114.78 3dan h ASN 298 Ca 0.02 0.04 -0.10 0.00 -0.00 0.00 0.00 56.30 56.26 3dan h ASN 298 Cb 0.08 0.04 -0.01 0.00 -0.00 0.00 0.00 38.32 38.43 3dan h ASN 298 CO -0.00 0.07 -0.11 0.25 -0.00 0.00 0.00 177.43 177.64 3dan h LEU 299 N 0.21 0.83 -0.64 0.34 5.85 -1.70 -2.89 115.31 117.32 3dan h LEU 299 Ca 0.14 -0.37 0.08 0.00 0.84 0.00 0.00 57.88 58.57 3dan h LEU 299 Cb 0.14 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 3dan h LEU 299 CO -0.17 1.01 0.31 0.45 -0.34 0.00 0.00 178.44 179.70 3dan h HIS 300 N 0.65 0.56 -0.55 1.25 3.86 -0.98 0.00 115.15 119.94 3dan h HIS 300 Ca 0.11 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.26 3dan h HIS 300 Cb 0.65 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.94 3dan h HIS 300 CO 0.05 0.22 0.01 1.79 0.86 0.00 0.00 177.93 180.86 3dan h THR 301 N 0.56 1.26 -0.29 2.45 1.35 -0.71 -0.70 112.91 116.83 3dan h THR 301 Ca 0.30 -1.08 -0.15 0.00 -0.55 0.00 0.00 66.41 64.94 3dan h THR 301 Cb 0.28 0.83 -0.01 0.00 -1.73 0.00 0.00 68.15 67.52 3dan h THR 301 CO -0.23 0.39 -0.43 1.56 -0.25 0.00 0.00 175.52 176.55 3dan h GLN 302 N 0.86 0.72 -0.19 4.72 4.20 -1.17 -2.15 115.11 122.09 3dan h GLN 302 Ca 0.16 -0.39 -0.05 0.00 0.06 0.00 0.00 58.65 58.43 3dan h GLN 302 Cb 0.50 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 3dan h GLN 302 CO 0.02 1.01 -0.09 -0.07 -0.67 0.00 0.00 178.83 179.03 3dan h LEU 303 N 0.58 0.41 -0.50 1.46 3.38 -0.83 -1.76 115.31 118.04 3dan h LEU 303 Ca 0.04 -0.41 0.05 0.00 0.09 0.00 0.00 57.88 57.65 3dan h LEU 303 Cb 0.98 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.58 3dan h LEU 303 CO 0.09 0.73 0.23 0.00 0.09 0.00 0.00 178.44 179.58 3dan h ALA 304 N 0.69 0.63 0.08 1.53 0.00 -1.10 0.58 119.26 121.66 3dan h ALA 304 Ca 0.04 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3dan h ALA 304 Cb 0.57 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3dan h ALA 304 CO 0.03 -0.13 -0.04 1.49 0.00 0.00 0.00 179.25 180.60 3dan h GLU 305 N 0.45 -0.10 -0.25 0.00 4.22 -1.36 -1.10 114.58 116.44 3dan h GLU 305 Ca 0.22 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.67 3dan h GLU 305 Cb 0.16 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3dan h GLU 305 CO -0.18 -0.01 0.16 1.49 -2.18 0.00 0.00 179.01 178.29 3dan h GLU 306 N -0.18 0.34 0.10 1.92 4.81 -1.00 -0.68 114.58 119.89 3dan h GLU 306 Ca -0.01 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3dan h GLU 306 Cb 0.14 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.45 3dan h GLU 306 CO 0.02 0.25 -0.05 0.82 -0.73 0.00 0.00 179.01 179.32 3dan h ILE 307 N 0.32 1.04 -0.28 2.32 2.04 -0.84 -1.38 117.51 120.72 3dan h ILE 307 Ca 0.09 -0.50 -0.09 0.00 1.00 0.00 0.00 64.86 65.36 3dan h ILE 307 Cb -0.00 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 3dan h ILE 307 CO -0.02 0.12 -0.22 0.03 0.00 0.00 0.00 178.15 178.07 3dan h ARG 308 N -0.36 0.53 -0.35 2.37 3.08 -1.22 -2.26 114.38 116.17 3dan h ARG 308 Ca -0.01 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.78 3dan h ARG 308 Cb 0.30 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 3dan h ARG 308 CO 0.02 0.71 -0.06 0.78 -1.07 0.00 0.00 179.97 180.35 3dan h GLY 309 N 0.99 0.71 1.05 0.04 0.00 -1.08 -2.10 103.07 102.70 3dan h GLY 309 Ca 0.07 -0.57 -0.07 0.00 0.00 0.00 0.00 47.33 46.76 3dan h GLY 309 CO 0.05 0.52 0.14 0.00 0.00 0.00 0.00 176.54 177.25 3dan h ALA 310 N 0.83 0.88 -0.34 3.60 0.00 -1.14 -0.91 119.26 122.17 3dan h ALA 310 Ca 0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3dan h ALA 310 Cb 0.55 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3dan h ALA 310 CO 0.03 0.62 0.16 0.82 0.00 0.00 0.00 179.25 180.88 3dan h ILE 311 N 1.01 1.17 -0.16 0.00 2.04 -1.35 0.16 117.51 120.37 3dan h ILE 311 Ca 0.21 -0.48 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 3dan h ILE 311 Cb 0.40 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 3dan h ILE 311 CO 0.01 0.17 0.00 0.50 0.00 0.00 0.00 178.15 178.83 3dan h LYS 312 N 0.41 0.29 0.05 2.37 3.64 -1.23 -0.41 116.57 121.68 3dan h LYS 312 Ca 0.12 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 3dan h LYS 312 Cb 0.13 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 31.93 3dan h LYS 312 CO -0.01 0.50 -0.34 0.77 -2.27 0.00 0.00 179.45 178.10 3dan h SER 313 N 0.03 0.21 0.20 4.20 0.02 -1.14 -3.23 113.55 113.84 3dan h SER 313 Ca 0.05 -0.95 -0.11 0.00 -0.84 0.00 0.00 61.79 59.94 3dan h SER 313 Cb 0.37 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 3dan h SER 313 CO 0.01 1.14 -1.91 -1.22 -1.14 0.00 0.00 176.83 173.71 3dan n TYR 314 N -4.41 0.23 1.01 3.45 4.01 0.54 -4.32 117.16 117.67 3dan n TYR 314 Ca -0.11 0.07 0.11 0.00 -0.16 0.00 0.00 57.90 57.81 3dan n TYR 314 Cb 0.61 -0.74 0.01 0.00 -0.31 0.00 0.00 39.34 38.90 3dan n TYR 314 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dan n GLY 315 N 1.38 0.03 3.29 2.72 0.00 -0.52 -4.49 105.19 107.60 3dan n GLY 315 Ca -0.11 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.03 3dan n GLY 315 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dan n ASP 316 N -0.03 -5.61 0.00 1.61 2.03 -0.54 -1.92 116.55 112.10 3dan n ASP 316 Ca 0.09 -0.41 0.00 0.00 0.52 0.00 0.00 54.79 54.99 3dan n ASP 316 Cb 0.47 -4.51 0.00 0.00 -0.72 0.00 0.00 41.12 36.36 3dan n ASP 316 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3dan n GLY 317 N -1.57 0.10 3.39 0.27 0.00 -0.28 -4.98 105.19 102.11 3dan n GLY 317 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 3dan n GLY 317 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dan s ASN 318 N -2.05 2.89 -0.27 1.61 0.01 -0.81 -4.90 114.94 111.43 3dan s ASN 318 Ca 0.00 -1.03 -0.27 0.00 -0.71 0.00 0.00 52.86 50.85 3dan s ASN 318 Cb 0.00 -0.19 0.01 0.00 0.41 0.00 0.00 41.25 41.48 3dan s ASN 318 CO 0.00 -0.11 0.95 -0.69 -1.51 0.00 0.00 177.10 175.73 3dan s VAL 319 N -2.83 4.70 0.13 1.60 1.01 -1.26 -4.29 120.40 119.46 3dan s VAL 319 Ca 0.25 1.68 0.03 0.00 0.00 0.00 0.00 61.98 63.93 3dan s VAL 319 Cb -0.02 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 3dan s VAL 319 CO 0.09 -0.24 -0.06 0.42 0.00 0.00 0.00 175.10 175.32 3dan s THR 320 N 3.17 0.83 0.33 3.92 -4.23 -1.26 -4.98 115.64 113.43 3dan s THR 320 Ca 0.40 -1.98 0.01 0.00 -1.18 0.00 0.00 61.69 58.94 3dan s THR 320 Cb -0.14 -1.84 0.27 0.00 1.34 0.00 0.00 72.50 72.13 3dan s THR 320 CO 0.10 -0.74 1.98 -0.07 -0.54 0.00 0.00 174.62 175.34 3dan h LEU 321 N 2.84 0.81 -1.10 4.79 3.38 -1.98 -1.33 115.31 122.71 3dan h LEU 321 Ca -0.36 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 3dan h LEU 321 Cb 1.18 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 3dan h LEU 321 CO 0.64 0.56 0.39 -0.33 0.09 0.00 0.00 178.44 179.79 3dan h GLU 322 N 0.94 1.01 -0.14 1.13 3.07 -1.96 -1.86 114.58 116.77 3dan h GLU 322 Ca 0.29 -0.12 -0.05 0.00 -0.50 0.00 0.00 59.36 58.99 3dan h GLU 322 Cb 0.00 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 27.71 3dan h GLU 322 CO -0.08 0.75 -0.09 0.00 -1.40 0.00 0.00 179.01 178.19 3dan h ALA 323 N 1.41 0.20 -0.88 3.43 0.00 -1.50 -3.14 119.26 118.78 3dan h ALA 323 Ca 0.26 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 54.97 3dan h ALA 323 Cb 0.04 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 3dan h ALA 323 CO -0.04 0.03 0.57 0.82 0.00 0.00 0.00 179.25 180.63 3dan h ILE 324 N -0.04 0.99 -0.04 0.00 2.04 -1.05 0.63 117.51 120.04 3dan h ILE 324 Ca 0.03 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.59 3dan h ILE 324 Cb 0.58 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 3dan h ILE 324 CO 0.03 0.16 0.05 -0.33 0.00 0.00 0.00 178.15 178.06 3dan h GLU 325 N 0.90 0.00 -0.87 2.37 4.39 -1.29 -1.03 114.58 119.04 3dan h GLU 325 Ca 0.40 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.80 3dan h GLU 325 Cb 0.36 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 28.83 3dan h GLU 325 CO -0.17 0.00 0.38 1.04 -1.16 0.00 0.00 179.01 179.11 3dan n GLN 326 N -3.67 2.90 -3.51 2.33 1.13 0.21 -4.58 117.38 112.20 3dan n GLN 326 Ca -0.02 -2.70 -0.27 0.00 -1.94 0.00 0.00 57.00 52.07 3dan n GLN 326 Cb 0.14 -2.09 -0.09 0.00 0.11 0.00 0.00 30.24 28.31 3dan n GLN 326 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 3dan n MET 327 N -0.44 2.26 -0.21 -1.09 2.81 -0.39 -4.83 117.12 115.22 3dan n MET 327 Ca 0.43 -4.54 0.00 0.00 -1.81 0.00 0.00 57.70 51.78 3dan n MET 327 Cb 1.39 -2.20 0.11 0.00 -0.71 0.00 0.00 33.22 31.81 3dan n MET 327 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3dan h PRO 328 N 4.43 0.48 -0.43 0.03 0.13 -1.83 -1.91 132.00 132.89 3dan h PRO 328 Ca 0.18 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 65.21 3dan h PRO 328 Cb 0.69 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 3dan h PRO 328 CO 0.79 0.32 -0.03 1.25 -0.23 0.00 0.00 178.00 180.09 3dan h LEU 329 N 0.49 0.78 -0.57 1.56 5.85 -1.95 -2.00 115.31 119.47 3dan h LEU 329 Ca 0.31 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.73 3dan h LEU 329 Cb 0.35 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 3dan h LEU 329 CO -0.28 0.92 0.35 0.74 -0.34 0.00 0.00 178.44 179.83 3dan h THR 330 N 0.62 1.07 -0.60 1.05 2.02 -1.88 0.81 112.91 116.01 3dan h THR 330 Ca 0.12 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 3dan h THR 330 Cb 0.54 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 3dan h THR 330 CO 0.03 0.13 0.37 0.11 0.37 0.00 0.00 175.52 176.53 3dan h LYS 331 N 0.70 0.81 -0.54 6.66 1.57 -1.21 -2.35 116.57 122.20 3dan h LYS 331 Ca 0.23 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 3dan h LYS 331 Cb 0.01 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 3dan h LYS 331 CO -0.09 0.57 0.06 1.03 -0.57 0.00 0.00 179.45 180.45 3dan h SER 332 N 0.81 0.88 -0.73 0.86 0.87 -0.76 -1.88 113.55 113.60 3dan h SER 332 Ca 0.22 -0.28 0.07 0.00 -1.23 0.00 0.00 61.79 60.57 3dan h SER 332 Cb -0.04 -0.23 -0.06 0.00 -0.44 0.00 0.00 62.40 61.63 3dan h SER 332 CO -0.04 0.93 0.42 0.58 -0.53 0.00 0.00 176.83 178.19 3dan h VAL 333 N 0.79 0.97 -0.20 2.23 2.07 -0.63 0.17 116.25 121.64 3dan h VAL 333 Ca 0.16 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 3dan h VAL 333 Cb 0.45 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 3dan h VAL 333 CO 0.02 0.14 -0.06 0.58 0.02 0.00 0.00 177.57 178.26 3dan h VAL 334 N 0.75 1.29 -0.52 2.57 2.07 -1.24 -2.27 116.25 118.90 3dan h VAL 334 Ca 0.33 -1.06 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 3dan h VAL 334 Cb 0.22 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 3dan h VAL 334 CO -0.19 0.32 0.21 1.88 0.02 0.00 0.00 177.57 179.81 3dan h TYR 335 N 0.11 0.75 -0.09 1.57 0.05 -0.89 -2.08 116.97 116.40 3dan h TYR 335 Ca 0.05 -0.04 -0.10 0.00 0.05 0.00 0.00 58.73 58.69 3dan h TYR 335 Cb 0.52 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.01 3dan h TYR 335 CO 0.05 0.59 -0.41 1.49 -1.05 0.00 0.00 178.16 178.83 3dan h GLU 336 N 0.75 0.21 -0.37 4.88 4.57 -0.57 -0.71 114.58 123.34 3dan h GLU 336 Ca 0.18 -0.10 -0.07 0.00 -1.18 0.00 0.00 59.36 58.20 3dan h GLU 336 Cb 0.15 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 3dan h GLU 336 CO -0.02 0.59 -0.02 1.03 -1.18 0.00 0.00 179.01 179.41 3dan h SER 337 N 0.17 0.66 0.44 1.04 0.87 -0.90 -1.57 113.55 114.26 3dan h SER 337 Ca 0.02 -0.32 -0.08 0.00 -1.23 0.00 0.00 61.79 60.17 3dan h SER 337 Cb 0.81 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 3dan h SER 337 CO 0.06 0.83 -0.38 -0.07 -0.53 0.00 0.00 176.83 176.74 3dan h LEU 338 N 0.48 0.00 0.05 2.23 3.38 -1.04 -2.69 115.31 117.72 3dan h LEU 338 Ca 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3dan h LEU 338 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3dan h LEU 338 CO 0.02 0.38 -0.02 -0.09 0.09 0.00 0.00 178.44 178.82 3dan h ARG 339 N 0.00 -0.06 0.00 1.13 2.43 -0.97 -3.15 114.38 113.76 3dan h ARG 339 Ca -0.00 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 3dan h ARG 339 Cb 0.70 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 3dan h ARG 339 CO 0.05 0.55 -0.23 0.97 -1.51 0.00 0.00 179.97 179.80 3dan h ILE 340 N -0.91 0.92 -1.86 1.20 2.10 -1.35 -3.37 117.51 114.25 3dan h ILE 340 Ca -0.01 -0.86 -0.48 0.00 1.08 0.00 0.00 64.86 64.59 3dan h ILE 340 Cb 0.64 1.50 -0.32 0.00 -1.09 0.00 0.00 36.82 37.55 3dan h ILE 340 CO 0.01 0.23 -0.88 1.21 -1.08 0.00 0.00 178.15 177.63 3dan n GLU 341 N -3.91 0.41 -1.65 2.19 2.13 -1.01 -5.02 120.64 113.78 3dan n GLU 341 Ca -0.02 -2.87 -0.50 0.00 0.66 0.00 0.00 57.16 54.43 3dan n GLU 341 Cb 0.32 -1.52 -0.05 0.00 0.27 0.00 0.00 31.44 30.46 3dan n GLU 341 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 3dan n PRO 342 N 2.45 1.71 -0.00 5.31 -0.02 -1.19 -4.71 135.00 138.55 3dan n PRO 342 Ca 0.24 0.62 0.03 0.00 -2.02 0.00 0.00 63.50 62.38 3dan n PRO 342 Cb 0.52 -2.35 0.41 0.00 -0.02 0.00 0.00 33.50 32.05 3dan n PRO 342 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3dan h PRO 343 N 6.33 0.54 -3.90 0.52 0.11 -1.90 -3.33 132.00 130.37 3dan h PRO 343 Ca -0.47 -0.04 -0.65 0.00 0.11 0.00 0.00 66.00 64.95 3dan h PRO 343 Cb 1.29 -0.12 -0.40 0.00 0.11 0.00 0.00 31.00 31.88 3dan h PRO 343 CO 0.88 0.38 -0.64 0.08 -0.21 0.00 0.00 178.00 178.48 3dan s VAL 344 N -5.44 2.58 0.20 3.15 1.01 -1.26 -5.00 120.40 115.64 3dan s VAL 344 Ca -0.08 -2.91 -0.08 0.00 0.00 0.00 0.00 61.98 58.91 3dan s VAL 344 Cb 0.17 -2.82 0.10 0.00 0.00 0.00 0.00 36.38 33.84 3dan s VAL 344 CO 0.73 -0.73 1.70 -0.65 0.00 0.00 0.00 175.10 176.16 3dan h PRO 345 N 6.98 1.10 -5.60 2.72 0.11 -1.97 -3.46 132.00 131.89 3dan h PRO 345 Ca -0.06 -0.29 -0.59 0.00 0.11 0.00 0.00 66.00 65.17 3dan h PRO 345 Cb 0.95 -0.13 -0.09 0.00 0.11 0.00 0.00 31.00 31.83 3dan h PRO 345 CO 0.63 1.00 -0.19 -1.25 -0.21 0.00 0.00 178.00 177.99 3dan s PRO 346 N -5.21 4.27 -0.05 1.05 0.04 -1.26 -0.98 135.00 132.87 3dan s PRO 346 Ca -0.12 0.31 0.04 0.00 0.04 0.00 0.00 61.00 61.28 3dan s PRO 346 Cb 0.14 -3.47 -0.00 0.00 0.04 0.00 0.00 34.50 31.21 3dan s PRO 346 CO 0.85 0.11 -0.18 -0.65 0.04 0.00 0.00 177.00 177.17 3dan s GLN 347 N 0.83 1.88 0.16 4.56 1.11 -0.87 -4.99 119.66 122.34 3dan s GLN 347 Ca 0.22 -0.64 0.10 0.00 0.01 0.00 0.00 55.36 55.05 3dan s GLN 347 Cb -0.15 -1.62 -0.04 0.00 -1.01 0.00 0.00 33.01 30.19 3dan s GLN 347 CO 0.08 0.26 -0.21 0.71 0.01 0.00 0.00 175.29 176.14 3dan s TYR 348 N 0.02 2.00 -0.27 0.91 2.02 -1.26 -0.42 117.35 120.36 3dan s TYR 348 Ca -0.04 -0.42 -0.24 0.00 -0.37 0.00 0.00 57.07 56.00 3dan s TYR 348 Cb -0.12 -1.01 0.07 0.00 -0.40 0.00 0.00 41.96 40.50 3dan s TYR 348 CO 0.02 0.37 0.70 0.20 -1.57 0.00 0.00 175.55 175.28 3dan s GLY 349 N -2.52 -0.53 -0.18 0.71 0.00 -0.38 -4.91 107.32 99.50 3dan s GLY 349 Ca 0.16 2.01 -0.06 0.00 0.00 0.00 0.00 44.72 46.83 3dan s GLY 349 CO 0.07 1.75 0.02 1.25 0.00 0.00 0.00 173.10 176.19 3dan s LYS 350 N 0.43 3.83 0.14 2.90 2.20 -0.46 0.35 119.74 129.14 3dan s LYS 350 Ca -0.00 -0.42 -0.32 0.00 -0.36 0.00 0.00 55.97 54.86 3dan s LYS 350 Cb -0.05 -3.10 -0.12 0.00 -1.51 0.00 0.00 37.83 33.05 3dan s LYS 350 CO -0.00 0.23 1.76 0.00 -0.36 0.00 0.00 175.35 176.98 3dan n ALA 351 N 3.63 2.18 1.04 3.13 0.00 -0.33 0.50 120.51 130.66 3dan n ALA 351 Ca -0.17 0.36 0.12 0.00 0.00 0.00 0.00 53.44 53.75 3dan n ALA 351 Cb 0.52 -2.52 0.23 0.00 0.00 0.00 0.00 19.45 17.68 3dan n ALA 351 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dan n LYS 352 N 4.78 0.18 -3.84 0.00 5.02 -0.17 -0.61 118.16 123.52 3dan n LYS 352 Ca 0.17 -0.11 -0.06 0.00 -2.02 0.00 0.00 58.31 56.30 3dan n LYS 352 Cb 0.35 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.88 3dan n LYS 352 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3dan s SER 353 N -2.90 -0.01 -0.04 4.39 1.04 -1.26 -4.85 113.70 110.07 3dan s SER 353 Ca 0.13 -0.90 -0.25 0.00 0.48 0.00 0.00 55.95 55.42 3dan s SER 353 Cb 0.18 0.68 -0.04 0.00 0.10 0.00 0.00 66.02 66.93 3dan s SER 353 CO 0.68 -1.34 0.75 0.20 0.98 0.00 0.00 173.24 174.51 3dan s ASN 354 N -3.22 7.08 0.26 7.02 0.01 -1.26 -3.34 114.94 121.49 3dan s ASN 354 Ca 0.18 1.30 -0.17 0.00 -0.71 0.00 0.00 52.86 53.46 3dan s ASN 354 Cb -0.04 -2.44 0.01 0.00 0.41 0.00 0.00 41.25 39.19 3dan s ASN 354 CO 0.08 -0.11 0.61 0.72 -1.51 0.00 0.00 177.10 176.89 3dan s PHE 355 N 0.66 0.06 0.03 2.20 -0.12 -0.57 -4.97 117.98 115.27 3dan s PHE 355 Ca 0.40 -0.47 0.01 0.00 -0.05 0.00 0.00 56.93 56.82 3dan s PHE 355 Cb -0.19 0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 42.64 3dan s PHE 355 CO 0.20 -1.12 0.05 0.99 -0.05 0.00 0.00 175.22 175.29 3dan s THR 356 N -3.96 4.43 0.09 -4.49 2.01 -1.26 -0.10 115.64 112.36 3dan s THR 356 Ca 0.16 -0.61 0.03 0.00 0.31 0.00 0.00 61.69 61.58 3dan s THR 356 Cb -0.04 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.39 3dan s THR 356 CO 0.08 0.28 -0.09 0.27 -0.69 0.00 0.00 174.62 174.47 3dan s ILE 357 N -1.22 0.84 0.04 1.82 -4.36 -0.26 -4.96 121.20 113.10 3dan s ILE 357 Ca 0.24 -1.68 0.03 0.00 -0.26 0.00 0.00 60.65 58.97 3dan s ILE 357 Cb -0.12 -1.39 -0.02 0.00 1.25 0.00 0.00 42.46 42.18 3dan s ILE 357 CO 0.15 -0.63 -0.08 -1.83 0.24 0.00 0.00 174.94 172.78 3dan s GLU 358 N -2.99 0.57 0.00 0.37 -1.05 -1.26 -0.50 118.70 113.84 3dan s GLU 358 Ca 0.06 -0.66 0.00 0.00 -0.15 0.00 0.00 54.97 54.22 3dan s GLU 358 Cb -0.01 -0.42 0.00 0.00 -0.44 0.00 0.00 34.13 33.26 3dan s GLU 358 CO -0.01 0.09 0.00 -1.13 0.95 0.00 0.00 175.26 175.16 3dan n SER 359 N 1.77 0.00 0.00 0.83 3.41 -0.04 -3.00 113.62 116.58 3dan n SER 359 Ca -0.20 -0.03 0.14 0.00 -0.26 0.00 0.00 58.87 58.51 3dan n SER 359 Cb 0.55 0.00 0.63 0.00 -0.26 0.00 0.00 64.21 65.13 3dan n SER 359 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3dan n HIS 360 N -0.04 0.00 -1.21 7.33 -0.00 -1.26 -4.18 115.22 115.86 3dan n HIS 360 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 3dan n HIS 360 Cb 0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 29.99 29.53 3dan n HIS 360 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 3dan n ASP 361 N -1.46 0.00 -3.67 0.41 5.68 -1.26 -4.59 116.55 111.66 3dan n ASP 361 Ca 0.08 -1.00 -0.10 0.00 -0.50 0.00 0.00 54.79 53.27 3dan n ASP 361 Cb 0.31 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.24 3dan n ASP 361 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3dan s ALA 362 N 0.00 -0.85 -0.07 2.12 0.00 -1.26 -4.31 121.76 117.39 3dan s ALA 362 Ca 0.00 -0.14 0.03 0.00 0.00 0.00 0.00 51.96 51.86 3dan s ALA 362 Cb 0.00 0.71 -0.02 0.00 0.00 0.00 0.00 23.12 23.81 3dan s ALA 362 CO 0.00 -0.65 -0.16 0.99 0.00 0.00 0.00 175.76 175.94 3dan s THR 363 N -3.82 2.87 0.07 0.00 2.01 -0.39 -0.87 115.64 115.52 3dan s THR 363 Ca 0.04 -0.78 0.05 0.00 0.31 0.00 0.00 61.69 61.32 3dan s THR 363 Cb 0.02 -2.13 -0.03 0.00 0.01 0.00 0.00 72.50 70.37 3dan s THR 363 CO -0.10 0.57 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.89 3dan s PHE 364 N -0.38 1.23 -0.19 4.92 0.08 0.35 -0.86 117.98 123.13 3dan s PHE 364 Ca 0.04 -0.47 -0.09 0.00 0.12 0.00 0.00 56.93 56.53 3dan s PHE 364 Cb -0.12 -0.69 -0.05 0.00 -0.57 0.00 0.00 43.02 41.59 3dan s PHE 364 CO 0.02 0.06 0.10 -2.00 -0.10 0.00 0.00 175.22 173.30 3dan s GLU 365 N -1.81 4.08 -0.15 0.44 2.12 -1.26 -1.10 118.70 121.01 3dan s GLU 365 Ca -0.01 -0.28 -0.04 0.00 0.36 0.00 0.00 54.97 55.00 3dan s GLU 365 Cb -0.10 -3.33 -0.03 0.00 0.26 0.00 0.00 34.13 30.94 3dan s GLU 365 CO 0.02 0.27 -0.03 0.08 -0.54 0.00 0.00 175.26 175.07 3dan s VAL 366 N 0.41 3.99 0.06 3.70 1.01 0.85 -4.91 120.40 125.50 3dan s VAL 366 Ca 0.06 -0.33 -0.06 0.00 0.00 0.00 0.00 61.98 61.65 3dan s VAL 366 Cb -0.12 -2.74 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 3dan s VAL 366 CO -0.01 0.50 0.31 -0.54 0.00 0.00 0.00 175.10 175.37 3dan s LYS 367 N 0.27 3.61 0.17 2.72 1.02 -1.26 -1.51 119.74 124.76 3dan s LYS 367 Ca -0.02 -0.07 -0.33 0.00 0.02 0.00 0.00 55.97 55.57 3dan s LYS 367 Cb -0.14 -3.00 -0.15 0.00 -0.52 0.00 0.00 37.83 34.02 3dan s LYS 367 CO 0.03 0.58 1.28 1.17 -0.92 0.00 0.00 175.35 177.49 3dan n LYS 368 N 0.75 1.44 0.00 1.68 4.81 -1.21 -1.62 118.16 124.00 3dan n LYS 368 Ca -0.08 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 3dan n LYS 368 Cb 0.52 -2.09 0.00 0.00 0.02 0.00 0.00 35.03 33.48 3dan n LYS 368 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dan n GLY 369 N 2.22 2.37 3.76 3.14 0.00 0.22 -4.95 105.19 111.95 3dan n GLY 369 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 3dan n GLY 369 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dan s GLU 370 N -0.80 4.63 -0.22 1.61 2.02 -0.64 -4.70 118.70 120.60 3dan s GLU 370 Ca 0.00 1.81 -0.21 0.00 0.02 0.00 0.00 54.97 56.59 3dan s GLU 370 Cb 0.00 -3.18 -0.02 0.00 0.10 0.00 0.00 34.13 31.03 3dan s GLU 370 CO 0.00 0.20 0.66 1.41 0.02 0.00 0.00 175.26 177.55 3dan s MET 371 N -1.46 4.18 -0.04 1.61 -2.45 -1.26 -1.19 119.30 118.69 3dan s MET 371 Ca 0.45 0.64 -0.09 0.00 -1.25 0.00 0.00 55.69 55.44 3dan s MET 371 Cb -0.32 -3.61 -0.05 0.00 1.25 0.00 0.00 34.83 32.10 3dan s MET 371 CO 0.41 -0.33 0.25 -0.51 1.05 0.00 0.00 175.02 175.90 3dan s LEU 372 N 2.21 4.40 -0.04 4.11 1.43 0.16 -0.72 118.68 130.23 3dan s LEU 372 Ca 0.29 0.62 0.01 0.00 -1.03 0.00 0.00 54.13 54.02 3dan s LEU 372 Cb -0.16 -2.43 0.02 0.00 0.03 0.00 0.00 46.19 43.66 3dan s LEU 372 CO 0.10 0.33 -0.04 0.12 0.23 0.00 0.00 176.35 177.09 3dan s PHE 373 N -1.15 0.63 -0.08 0.29 5.36 -0.05 -1.25 117.98 121.73 3dan s PHE 373 Ca 0.22 -0.15 0.05 0.00 -0.96 0.00 0.00 56.93 56.09 3dan s PHE 373 Cb -0.14 -0.57 -0.01 0.00 -0.34 0.00 0.00 43.02 41.96 3dan s PHE 373 CO 0.11 -0.16 -0.23 0.20 -1.46 0.00 0.00 175.22 173.68 3dan s GLY 374 N 0.83 1.35 -0.71 13.12 0.00 0.44 -0.11 107.32 122.23 3dan s GLY 374 Ca -0.10 -1.00 -0.13 0.00 0.00 0.00 0.00 44.72 43.48 3dan s GLY 374 CO -0.00 -0.50 0.63 -0.47 0.00 0.00 0.00 173.10 172.77 3dan s TYR 375 N 0.03 3.57 0.28 1.90 5.04 -1.11 -2.05 117.35 125.02 3dan s TYR 375 Ca -0.09 -1.87 0.02 0.00 -2.44 0.00 0.00 57.07 52.69 3dan s TYR 375 Cb -0.15 -3.73 0.67 0.00 0.35 0.00 0.00 41.96 39.10 3dan s TYR 375 CO 0.06 -0.98 1.71 0.37 -1.34 0.00 0.00 175.55 175.36 3dan h GLN 376 N 8.05 0.43 -0.92 4.97 4.15 -1.38 -2.35 115.11 128.06 3dan h GLN 376 Ca -0.04 -0.03 0.20 0.00 0.77 0.00 0.00 58.65 59.56 3dan h GLN 376 Cb 1.05 -0.10 -0.07 0.00 0.21 0.00 0.00 27.48 28.57 3dan h GLN 376 CO 0.83 0.29 0.60 -1.35 -1.93 0.00 0.00 178.83 177.27 3dan h PRO 377 N 0.45 0.45 0.03 -2.39 0.11 -1.93 -0.12 132.00 128.60 3dan h PRO 377 Ca 0.53 -0.03 -0.26 0.00 0.11 0.00 0.00 66.00 66.35 3dan h PRO 377 Cb 0.96 -0.10 0.02 0.00 0.11 0.00 0.00 31.00 31.99 3dan h PRO 377 CO -0.49 0.30 -1.05 0.74 -0.21 0.00 0.00 178.00 177.29 3dan h PHE 378 N 0.47 1.00 -0.52 0.65 -1.00 -1.70 -3.25 116.94 112.59 3dan h PHE 378 Ca 0.49 -0.57 -0.08 0.00 2.81 0.00 0.00 57.97 60.62 3dan h PHE 378 Cb 1.13 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 40.57 3dan h PHE 378 CO -0.00 1.40 -0.02 0.00 -1.61 0.00 0.00 178.31 178.08 3dan h ALA 379 N 0.36 0.99 -0.13 2.45 0.00 -0.88 -2.54 119.26 119.51 3dan h ALA 379 Ca -0.14 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3dan h ALA 379 Cb 1.71 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.30 3dan h ALA 379 CO 0.21 0.61 0.00 0.25 0.00 0.00 0.00 179.25 180.32 3dan n THR 380 N -4.19 0.17 -1.43 0.00 -2.24 -0.18 -2.95 114.28 103.46 3dan n THR 380 Ca 0.03 -0.18 0.07 0.00 -2.27 0.00 0.00 64.05 61.70 3dan n THR 380 Cb 0.33 0.08 0.13 0.00 -2.10 0.00 0.00 70.33 68.76 3dan n THR 380 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3dan n LYS 381 N -0.13 1.06 -2.08 -0.78 5.02 -0.96 -4.79 118.16 115.49 3dan n LYS 381 Ca 0.06 -2.45 -0.43 0.00 -2.02 0.00 0.00 58.31 53.47 3dan n LYS 381 Cb 0.12 -1.27 -0.03 0.00 -0.02 0.00 0.00 35.03 33.84 3dan n LYS 381 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3dan s ASP 382 N -2.60 6.32 0.47 4.39 -1.08 -1.15 -4.77 116.67 118.24 3dan s ASP 382 Ca 0.28 1.63 0.30 0.00 -0.52 0.00 0.00 52.55 54.25 3dan s ASP 382 Cb 0.26 -2.53 1.65 0.00 -1.46 0.00 0.00 42.92 40.84 3dan s ASP 382 CO -0.01 -1.30 1.93 1.55 0.52 0.00 0.00 175.17 177.85 3dan h PRO 383 N 10.98 0.00 0.00 4.34 0.13 -1.92 0.63 132.00 146.16 3dan h PRO 383 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 3dan h PRO 383 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3dan h PRO 383 CO 1.00 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.40 3dan n LYS 384 N -2.58 0.14 -0.04 0.86 5.02 -1.26 -4.01 118.16 116.28 3dan n LYS 384 Ca -0.02 0.02 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 3dan n LYS 384 Cb 0.07 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.55 3dan n LYS 384 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3dan n VAL 385 N -1.43 0.65 -4.53 -0.18 0.31 0.10 -5.03 118.33 108.22 3dan n VAL 385 Ca 0.09 -0.09 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 3dan n VAL 385 Cb 0.29 -1.67 -0.13 0.00 -0.91 0.00 0.00 33.84 31.43 3dan n VAL 385 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3dan s PHE 386 N -2.20 2.96 0.36 3.52 0.08 -0.54 -5.09 117.98 117.06 3dan s PHE 386 Ca -0.14 -0.37 -0.25 0.00 0.12 0.00 0.00 56.93 56.29 3dan s PHE 386 Cb 0.05 -1.91 -0.10 0.00 -0.57 0.00 0.00 43.02 40.50 3dan s PHE 386 CO 0.18 -0.06 1.00 0.34 -0.10 0.00 0.00 175.22 176.58 3dan s ASP 387 N 0.27 7.06 -1.29 1.36 2.15 -1.26 -3.58 116.67 121.38 3dan s ASP 387 Ca -0.05 1.95 -0.18 0.00 0.43 0.00 0.00 52.55 54.70 3dan s ASP 387 Cb -0.14 -2.58 0.01 0.00 -0.30 0.00 0.00 42.92 39.90 3dan s ASP 387 CO 0.04 -0.27 0.55 0.54 -0.17 0.00 0.00 175.17 175.85 3dan n ARG 388 N 0.27 -1.32 0.26 4.34 1.74 -1.26 -4.82 116.66 115.86 3dan n ARG 388 Ca 0.03 0.26 0.14 0.00 -0.77 0.00 0.00 57.85 57.52 3dan n ARG 388 Cb 0.50 -3.60 0.83 0.00 -1.02 0.00 0.00 32.46 29.16 3dan n ARG 388 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3dan h PRO 389 N -2.12 0.00 -0.00 5.56 0.13 -1.86 -1.90 132.00 131.80 3dan h PRO 389 Ca -0.67 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 3dan h PRO 389 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 3dan h PRO 389 CO 0.56 0.00 -0.14 0.39 -0.23 0.00 0.00 178.00 178.58 3dan n GLU 390 N -4.01 0.72 -4.02 0.86 -0.58 -1.26 -4.83 120.64 107.51 3dan n GLU 390 Ca -0.02 -0.29 -0.33 0.00 -0.42 0.00 0.00 57.16 56.10 3dan n GLU 390 Cb 0.15 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.47 3dan n GLU 390 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 3dan s GLU 391 N -2.48 3.22 -0.51 3.49 2.02 -0.72 -5.06 118.70 118.66 3dan s GLU 391 Ca 0.28 -0.41 -0.24 0.00 0.02 0.00 0.00 54.97 54.62 3dan s GLU 391 Cb 0.20 -2.96 0.04 0.00 0.10 0.00 0.00 34.13 31.50 3dan s GLU 391 CO 0.48 0.66 0.90 -0.47 0.02 0.00 0.00 175.26 176.86 3dan s TYR 392 N -1.23 2.86 -0.46 1.61 5.04 -1.26 -4.99 117.35 118.92 3dan s TYR 392 Ca 0.24 0.09 -0.08 0.00 -2.44 0.00 0.00 57.07 54.88 3dan s TYR 392 Cb -0.12 -3.97 0.12 0.00 0.35 0.00 0.00 41.96 38.34 3dan s TYR 392 CO 0.15 -1.23 0.32 0.08 -1.34 0.00 0.00 175.55 173.54 3dan s VAL 393 N 3.76 4.06 0.28 3.14 1.01 -1.26 -4.99 120.40 126.40 3dan s VAL 393 Ca 0.31 -1.83 -0.02 0.00 0.00 0.00 0.00 61.98 60.45 3dan s VAL 393 Cb -0.12 -3.69 0.36 0.00 0.00 0.00 0.00 36.38 32.93 3dan s VAL 393 CO 0.21 -0.76 1.60 -0.65 0.00 0.00 0.00 175.10 175.50 3dan h PRO 394 N 8.39 0.06 -0.74 2.72 0.11 -1.94 -1.44 132.00 139.17 3dan h PRO 394 Ca -0.20 -0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.74 3dan h PRO 394 Cb 1.07 -0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.06 3dan h PRO 394 CO 0.83 0.04 0.22 -0.40 -0.21 0.00 0.00 178.00 178.48 3dan n ASP 395 N -5.41 4.92 -0.06 -2.05 5.75 -1.26 -3.20 116.55 115.23 3dan n ASP 395 Ca 0.19 -3.12 0.15 0.00 -0.01 0.00 0.00 54.79 52.01 3dan n ASP 395 Cb 0.64 -0.73 0.56 0.00 -1.03 0.00 0.00 41.12 40.57 3dan n ASP 395 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 3dan h ARG 396 N 2.83 0.27 -0.56 0.11 2.43 -1.58 -2.27 114.38 115.61 3dan h ARG 396 Ca 0.21 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 3dan h ARG 396 Cb 2.23 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.72 3dan h ARG 396 CO 0.68 0.18 0.00 1.19 -1.51 0.00 0.00 179.97 180.50 3dan n PHE 397 N -4.45 1.07 -3.01 2.20 3.72 -1.26 -4.41 117.46 111.32 3dan n PHE 397 Ca 0.10 -0.58 -0.35 0.00 -0.05 0.00 0.00 57.45 56.57 3dan n PHE 397 Cb 0.46 -0.14 -0.06 0.00 -0.94 0.00 0.00 39.48 38.80 3dan n PHE 397 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3dan s VAL 398 N -1.53 4.49 0.00 -4.37 1.01 -0.85 -2.65 120.40 116.49 3dan s VAL 398 Ca 0.43 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.79 3dan s VAL 398 Cb 0.26 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.81 3dan s VAL 398 CO 0.23 0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.02 3dan n GLY 399 N 0.38 3.18 0.32 4.51 0.00 -1.26 -1.98 105.19 110.33 3dan n GLY 399 Ca 0.01 -0.22 0.16 0.00 0.00 0.00 0.00 46.02 45.96 3dan n GLY 399 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dan h ASP 400 N 2.78 0.00 0.00 1.61 3.32 -1.96 -0.71 116.42 121.46 3dan h ASP 400 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dan h ASP 400 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3dan h ASP 400 CO 0.00 0.00 0.03 1.23 -1.72 0.00 0.00 179.24 178.78 3dan h GLY 401 N 0.00 0.00 1.86 2.75 0.00 -1.61 -1.34 103.07 104.73 3dan h GLY 401 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.40 3dan h GLY 401 CO -0.00 0.00 0.06 -2.09 0.00 0.00 0.00 176.54 174.51 3dan h GLU 402 N 0.00 0.00 0.00 4.80 4.81 -0.88 -0.30 114.58 123.01 3dan h GLU 402 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 3dan h GLU 402 Cb 0.06 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 3dan h GLU 402 CO 0.00 0.00 -0.04 0.00 -0.73 0.00 0.00 179.01 178.24 3dan h ALA 403 N 1.94 1.25 0.00 2.92 0.00 -1.46 -2.02 119.26 121.88 3dan h ALA 403 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dan h ALA 403 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3dan h ALA 403 CO -0.00 0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.58 3dan n LEU 404 N -3.50 0.00 0.20 0.00 4.77 -0.12 -3.43 117.00 114.91 3dan n LEU 404 Ca -0.02 0.09 0.14 0.00 -0.03 0.00 0.00 56.01 56.19 3dan n LEU 404 Cb 0.15 -0.09 0.65 0.00 -2.33 0.00 0.00 43.42 41.80 3dan n LEU 404 CO 0.26 -0.01 0.92 -0.07 -1.33 0.00 0.00 177.39 177.17 3dan h LEU 405 N 0.00 0.00 -2.55 2.23 3.38 -1.53 -0.98 115.31 115.86 3dan h LEU 405 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dan h LEU 405 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3dan h LEU 405 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 178.44 179.03 3dan h LYS 406 N 0.00 0.00 -0.43 1.13 3.64 -1.80 -2.17 116.57 116.94 3dan h LYS 406 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3dan h LYS 406 Cb 0.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 3dan h LYS 406 CO 0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 3dan n TYR 407 N -3.06 0.56 -3.22 1.91 4.01 -0.37 -4.60 117.16 112.40 3dan n TYR 407 Ca -0.02 -0.41 -0.42 0.00 -0.16 0.00 0.00 57.90 56.89 3dan n TYR 407 Cb 0.13 -0.01 -0.08 0.00 -0.31 0.00 0.00 39.34 39.07 3dan n TYR 407 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3dan s VAL 408 N -1.07 4.97 -0.18 -0.72 1.01 -0.83 -4.83 120.40 118.75 3dan s VAL 408 Ca 0.32 0.06 0.16 0.00 0.00 0.00 0.00 61.98 62.52 3dan s VAL 408 Cb 0.17 -4.07 0.42 0.00 0.00 0.00 0.00 36.38 32.90 3dan s VAL 408 CO 0.23 -0.41 1.29 0.79 0.00 0.00 0.00 175.10 177.00 3dan n TRP 409 N 5.89 0.47 -0.12 5.22 8.01 -1.26 -1.68 117.44 133.97 3dan n TRP 409 Ca -0.04 -1.09 0.22 0.00 -1.31 0.00 0.00 57.50 55.28 3dan n TRP 409 Cb 0.48 -0.26 0.65 0.00 -2.01 0.00 0.00 31.31 30.17 3dan n TRP 409 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.69 176.79 3dan h TRP 410 N 0.86 0.14 -0.36 -5.99 5.08 -1.83 -1.14 115.95 112.72 3dan h TRP 410 Ca 0.03 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.00 3dan h TRP 410 Cb 1.24 -0.04 0.00 0.00 -3.00 0.00 0.00 29.16 27.36 3dan h TRP 410 CO 0.39 0.05 0.00 -1.13 -1.28 0.00 0.00 178.44 176.46 3dan n SER 411 N -4.37 2.03 -2.44 0.11 3.41 -1.26 -4.78 113.62 106.31 3dan n SER 411 Ca 0.15 -2.02 -0.12 0.00 -0.26 0.00 0.00 58.87 56.62 3dan n SER 411 Cb 0.73 -0.26 0.05 0.00 -0.26 0.00 0.00 64.21 64.47 3dan n SER 411 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3dan n ASN 412 N 0.56 -2.95 0.00 4.04 5.15 -0.43 -0.79 115.26 120.84 3dan n ASN 412 Ca 0.12 -0.36 0.00 0.00 -0.60 0.00 0.00 54.58 53.74 3dan n ASN 412 Cb 0.33 -3.28 0.00 0.00 -0.53 0.00 0.00 39.78 36.30 3dan n ASN 412 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dan n GLY 413 N -1.20 1.34 3.76 8.20 0.00 -1.25 -4.22 105.19 111.82 3dan n GLY 413 Ca -0.11 -0.80 -0.39 0.00 0.00 0.00 0.00 46.02 44.71 3dan n GLY 413 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3dan s PRO 414 N -2.00 3.71 0.61 1.61 0.02 -1.26 -4.26 135.00 133.43 3dan s PRO 414 Ca 0.00 2.22 0.33 0.00 0.02 0.00 0.00 61.00 63.57 3dan s PRO 414 Cb 0.00 -2.60 1.95 0.00 0.02 0.00 0.00 34.50 33.87 3dan s PRO 414 CO 0.00 -0.73 2.28 1.49 -0.33 0.00 0.00 177.00 179.71 3dan h GLU 415 N 2.29 0.00 0.00 5.54 4.57 -1.16 -1.06 114.58 124.76 3dan h GLU 415 Ca -0.50 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 3dan h GLU 415 Cb 1.26 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 3dan h GLU 415 CO 0.61 0.00 0.00 0.25 -1.18 0.00 0.00 179.01 178.69 3dan n THR 416 N -3.68 0.28 -3.73 0.32 -2.24 -1.26 -4.84 114.28 99.14 3dan n THR 416 Ca -0.03 -0.10 -0.25 0.00 -2.27 0.00 0.00 64.05 61.40 3dan n THR 416 Cb 0.08 -0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 67.73 3dan n THR 416 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3dan s GLU 417 N -3.05 3.48 0.04 -0.78 2.02 -0.40 -5.11 118.70 114.90 3dan s GLU 417 Ca 0.12 -0.49 0.03 0.00 0.02 0.00 0.00 54.97 54.65 3dan s GLU 417 Cb 0.16 -2.83 -0.04 0.00 0.10 0.00 0.00 34.13 31.52 3dan s GLU 417 CO 0.55 0.37 0.00 -1.12 0.02 0.00 0.00 175.26 175.08 3dan s SER 418 N -3.60 5.09 0.46 -0.19 0.01 -1.26 -4.87 113.70 109.34 3dan s SER 418 Ca 0.37 -0.07 -0.23 0.00 1.31 0.00 0.00 55.95 57.33 3dan s SER 418 Cb -0.10 -1.29 -0.07 0.00 0.21 0.00 0.00 66.02 64.77 3dan s SER 418 CO 0.30 0.24 1.19 -2.16 0.41 0.00 0.00 173.24 173.23 3dan s PRO 419 N -1.86 3.74 0.27 12.44 0.04 -1.26 -4.97 135.00 143.39 3dan s PRO 419 Ca 0.22 1.85 -0.03 0.00 0.04 0.00 0.00 61.00 63.09 3dan s PRO 419 Cb -0.12 -2.44 -0.02 0.00 0.04 0.00 0.00 34.50 31.96 3dan s PRO 419 CO 0.14 -0.59 0.33 0.95 0.04 0.00 0.00 177.00 177.86 3dan s THR 420 N -1.49 0.00 -0.47 1.26 -4.23 -1.26 -5.01 115.64 104.44 3dan s THR 420 Ca 0.63 -1.76 0.26 0.00 -1.18 0.00 0.00 61.69 59.64 3dan s THR 420 Cb -0.31 -2.47 0.29 0.00 1.34 0.00 0.00 72.50 71.35 3dan s THR 420 CO 0.37 0.00 1.76 -0.37 -0.54 0.00 0.00 174.62 175.85 3dan h VAL 421 N 2.32 0.00 0.00 2.29 -1.51 -1.94 -2.99 116.25 114.42 3dan h VAL 421 Ca -0.30 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 3dan h VAL 421 Cb 1.24 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 31.67 3dan h VAL 421 CO 0.42 0.00 -0.54 -0.33 -1.23 0.00 0.00 177.57 175.89 3dan h GLU 422 N 0.00 0.00 0.00 5.19 3.07 -1.95 -3.43 114.58 117.46 3dan h GLU 422 Ca 0.00 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.27 3dan h GLU 422 Cb 0.54 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 28.35 3dan h GLU 422 CO 0.00 0.00 -0.41 0.27 -1.40 0.00 0.00 179.01 177.47 3dan n ASN 423 N -2.50 3.21 -0.87 1.42 0.23 -1.13 -4.86 115.26 110.76 3dan n ASN 423 Ca 0.03 -2.97 0.02 0.00 -0.53 0.00 0.00 54.58 51.13 3dan n ASN 423 Cb 0.49 0.29 0.21 0.00 -2.08 0.00 0.00 39.78 38.69 3dan n ASN 423 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 3dan n LYS 424 N -1.17 1.96 -2.61 -3.83 4.76 -1.26 -4.65 118.16 111.36 3dan n LYS 424 Ca -0.18 -3.05 -0.37 0.00 -2.87 0.00 0.00 58.31 51.85 3dan n LYS 424 Cb 0.57 -1.75 -0.05 0.00 -1.84 0.00 0.00 35.03 31.97 3dan n LYS 424 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 3dan s GLN 425 N -3.11 4.35 -0.34 1.97 0.74 -1.26 -4.89 119.66 117.13 3dan s GLN 425 Ca 0.41 1.49 -0.44 0.00 0.05 0.00 0.00 55.36 56.88 3dan s GLN 425 Cb 0.37 -2.69 -0.19 0.00 1.10 0.00 0.00 33.01 31.59 3dan s GLN 425 CO 0.01 0.03 1.51 0.00 -0.55 0.00 0.00 175.29 176.28 3dan h ALA 427 N 4.94 1.68 -0.77 0.00 0.00 -1.91 -2.68 119.26 120.52 3dan h ALA 427 Ca -0.46 -0.13 -0.24 0.00 0.00 0.00 0.00 54.91 54.08 3dan h ALA 427 Cb 1.37 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 19.00 3dan h ALA 427 CO 0.90 0.18 0.30 0.41 0.00 0.00 0.00 179.25 181.05 3dan n GLY 428 N -1.05 3.70 0.41 0.00 0.00 -1.26 -4.74 105.19 102.25 3dan n GLY 428 Ca -0.02 -1.00 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 3dan n GLY 428 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3dan h LYS 429 N 2.63 -0.24 -0.24 1.61 3.64 -1.85 -0.51 116.57 121.62 3dan h LYS 429 Ca 0.29 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.63 3dan h LYS 429 Cb 2.40 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 34.26 3dan h LYS 429 CO 0.78 -0.16 -0.13 -0.44 -2.27 0.00 0.00 179.45 177.23 3dan h ASP 430 N -0.25 0.38 -0.27 4.20 3.32 -1.88 -2.65 116.42 119.27 3dan h ASP 430 Ca 0.15 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 3dan h ASP 430 Cb 0.56 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 3dan h ASP 430 CO -0.70 0.55 0.10 0.15 -1.72 0.00 0.00 179.24 177.62 3dan h PHE 431 N 0.37 0.42 -0.47 4.55 3.57 -1.58 -0.99 116.94 122.82 3dan h PHE 431 Ca 0.07 -0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.44 3dan h PHE 431 Cb 0.46 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 3dan h PHE 431 CO 0.01 0.44 -0.11 -0.39 -2.23 0.00 0.00 178.31 176.03 3dan h VAL 432 N 0.29 1.26 -0.70 1.41 -1.51 -0.97 -0.57 116.25 115.46 3dan h VAL 432 Ca 0.09 -1.19 -0.05 0.00 -1.23 0.00 0.00 66.70 64.32 3dan h VAL 432 Cb 0.20 1.02 -0.03 0.00 -2.13 0.00 0.00 31.29 30.35 3dan h VAL 432 CO -0.01 0.41 0.25 0.58 -1.23 0.00 0.00 177.57 177.58 3dan h VAL 433 N 0.76 1.25 0.12 7.19 2.07 -1.35 -1.00 116.25 125.29 3dan h VAL 433 Ca 0.13 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 3dan h VAL 433 Cb 0.61 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 3dan h VAL 433 CO 0.04 0.32 -0.06 0.25 0.02 0.00 0.00 177.57 178.15 3dan h LEU 434 N 1.00 -0.13 -1.41 2.57 5.85 -0.83 -2.20 115.31 120.17 3dan h LEU 434 Ca 0.23 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 3dan h LEU 434 Cb 0.25 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 3dan h LEU 434 CO -0.01 0.13 -0.30 0.16 -0.34 0.00 0.00 178.44 178.08 3dan h ILE 435 N -0.40 1.10 -0.16 4.05 3.07 -1.02 -0.13 117.51 124.03 3dan h ILE 435 Ca -0.02 -1.06 -0.17 0.00 1.55 0.00 0.00 64.86 65.16 3dan h ILE 435 Cb 0.32 1.59 -0.00 0.00 -0.27 0.00 0.00 36.82 38.46 3dan h ILE 435 CO 0.03 0.29 -0.62 0.74 -1.05 0.00 0.00 178.15 177.54 3dan h THR 436 N 0.00 1.33 -0.58 0.16 2.02 -1.15 0.30 112.91 115.00 3dan h THR 436 Ca -0.00 -1.90 -0.10 0.00 0.77 0.00 0.00 66.41 65.17 3dan h THR 436 Cb 0.56 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 3dan h THR 436 CO 0.04 0.59 -0.04 0.03 0.37 0.00 0.00 175.52 176.51 3dan h ARG 437 N 0.40 1.04 -0.35 6.66 3.08 -0.86 -2.49 114.38 121.86 3dan h ARG 437 Ca -0.01 -0.35 -0.05 0.00 0.07 0.00 0.00 59.98 59.64 3dan h ARG 437 Cb 1.18 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 3dan h ARG 437 CO 0.11 1.04 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.97 3dan h LEU 438 N 0.94 0.51 -0.04 3.04 3.38 -0.67 0.20 115.31 122.67 3dan h LEU 438 Ca 0.16 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3dan h LEU 438 Cb 0.60 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 3dan h LEU 438 CO 0.04 0.59 0.02 0.15 0.09 0.00 0.00 178.44 179.33 3dan h PHE 439 N 0.52 0.05 -0.61 1.13 3.57 -0.56 0.12 116.94 121.16 3dan h PHE 439 Ca 0.11 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 3dan h PHE 439 Cb 0.35 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 3dan h PHE 439 CO 0.01 0.08 0.18 0.28 -2.23 0.00 0.00 178.31 176.63 3dan h VAL 440 N 0.01 1.24 -0.17 1.41 2.07 -1.13 -2.00 116.25 117.69 3dan h VAL 440 Ca 0.01 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 3dan h VAL 440 Cb 0.04 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 3dan h VAL 440 CO -0.00 0.32 0.09 0.40 0.02 0.00 0.00 177.57 178.40 3dan h ILE 441 N 0.86 1.10 -0.43 4.57 2.04 -0.70 -1.98 117.51 122.96 3dan h ILE 441 Ca 0.19 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 3dan h ILE 441 Cb 0.30 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 3dan h ILE 441 CO -0.00 0.09 0.09 -0.33 0.00 0.00 0.00 178.15 177.99 3dan h GLU 442 N 0.17 0.66 -0.25 2.37 4.39 -0.69 -1.30 114.58 119.93 3dan h GLU 442 Ca 0.06 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 3dan h GLU 442 Cb 0.06 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 3dan h GLU 442 CO -0.01 0.62 0.13 1.25 -1.16 0.00 0.00 179.01 179.83 3dan h LEU 443 N 0.64 0.33 -0.33 1.33 5.85 -1.09 -3.04 115.31 119.00 3dan h LEU 443 Ca 0.14 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3dan h LEU 443 Cb 0.27 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.22 3dan h LEU 443 CO 0.00 0.35 -0.12 0.49 -0.34 0.00 0.00 178.44 178.82 3dan n PHE 444 N -4.83 0.00 0.05 1.25 3.72 -0.77 -1.15 117.46 115.73 3dan n PHE 444 Ca -0.03 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.31 3dan n PHE 444 Cb 0.09 -0.15 -0.11 0.00 -0.94 0.00 0.00 39.48 38.37 3dan n PHE 444 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dan h ARG 445 N 0.80 0.00 0.04 -1.08 3.08 -1.14 -3.36 114.38 112.71 3dan h ARG 445 Ca 0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.69 3dan h ARG 445 Cb 0.38 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.38 3dan h ARG 445 CO 0.00 0.85 -2.12 -2.13 -1.07 0.00 0.00 179.97 175.50 3dan n ARG 446 N -3.27 0.69 -4.36 0.04 0.63 -1.16 -4.84 116.66 104.39 3dan n ARG 446 Ca -0.03 0.20 -0.27 0.00 -0.92 0.00 0.00 57.85 56.82 3dan n ARG 446 Cb 0.95 -1.65 -0.13 0.00 0.45 0.00 0.00 32.46 32.08 3dan n ARG 446 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 3dan s TYR 447 N -2.55 2.13 -0.02 -0.14 2.02 -0.30 -0.95 117.35 117.54 3dan s TYR 447 Ca -0.19 -0.39 0.06 0.00 -0.37 0.00 0.00 57.07 56.17 3dan s TYR 447 Cb 0.07 -1.14 -0.24 0.00 -0.40 0.00 0.00 41.96 40.26 3dan s TYR 447 CO 0.75 0.33 0.74 -0.44 -1.57 0.00 0.00 175.55 175.36 3dan h ASP 448 N 3.78 0.15 -5.23 2.29 3.32 -0.79 -3.39 116.42 116.54 3dan h ASP 448 Ca -0.48 -0.26 0.12 0.00 0.02 0.00 0.00 57.03 56.43 3dan h ASP 448 Cb 1.18 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.63 3dan h ASP 448 CO 0.41 1.23 0.42 -0.55 -1.72 0.00 0.00 179.24 179.03 3dan s SER 449 N -6.51 -0.13 0.14 6.45 0.15 -1.23 -4.39 113.70 108.19 3dan s SER 449 Ca -0.07 -0.62 -0.24 0.00 0.70 0.00 0.00 55.95 55.72 3dan s SER 449 Cb 0.08 0.60 0.07 0.00 -1.71 0.00 0.00 66.02 65.06 3dan s SER 449 CO 0.82 -1.14 0.65 0.72 1.20 0.00 0.00 173.24 175.50 3dan s PHE 450 N -3.03 -0.49 0.08 3.44 -0.12 -1.26 -1.30 117.98 115.30 3dan s PHE 450 Ca 0.14 0.28 0.07 0.00 -0.05 0.00 0.00 56.93 57.38 3dan s PHE 450 Cb -0.03 0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 42.89 3dan s PHE 450 CO 0.05 -0.81 -0.18 -1.21 -0.05 0.00 0.00 175.22 173.02 3dan s GLU 451 N -3.65 1.02 0.19 1.99 2.02 -0.34 -4.92 118.70 115.02 3dan s GLU 451 Ca 0.02 -1.02 -0.01 0.00 0.02 0.00 0.00 54.97 53.98 3dan s GLU 451 Cb -0.01 -1.15 -0.04 0.00 0.10 0.00 0.00 34.13 33.02 3dan s GLU 451 CO -0.12 0.27 0.11 0.96 0.02 0.00 0.00 175.26 176.51 3dan s ILE 452 N -1.12 0.08 0.01 -1.63 -4.36 -1.26 -0.49 121.20 112.43 3dan s ILE 452 Ca 0.03 -1.98 0.02 0.00 -0.26 0.00 0.00 60.65 58.46 3dan s ILE 452 Cb -0.10 -2.43 -0.01 0.00 1.25 0.00 0.00 42.46 41.17 3dan s ILE 452 CO 0.03 -0.09 -0.07 -1.83 0.24 0.00 0.00 174.94 173.22 3dan s GLU 453 N -4.12 0.55 -0.08 0.37 -1.05 0.11 -4.83 118.70 109.64 3dan s GLU 453 Ca 0.36 -0.44 -0.01 0.00 -0.15 0.00 0.00 54.97 54.73 3dan s GLU 453 Cb 0.07 -0.47 -0.03 0.00 -0.44 0.00 0.00 34.13 33.26 3dan s GLU 453 CO 0.10 0.12 -0.02 -0.51 0.95 0.00 0.00 175.26 175.90 3dan s LEU 454 N -0.70 3.45 0.30 1.83 1.43 -1.26 -1.45 118.68 122.29 3dan s LEU 454 Ca -0.02 0.09 0.10 0.00 -1.03 0.00 0.00 54.13 53.27 3dan s LEU 454 Cb -0.05 -1.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 3dan s LEU 454 CO 0.00 0.37 -0.03 -0.83 0.23 0.00 0.00 176.35 176.09 3dan s GLY 455 N -0.90 1.89 -0.67 -3.19 0.00 0.07 -5.02 107.32 99.52 3dan s GLY 455 Ca 0.13 -1.84 -0.24 0.00 0.00 0.00 0.00 44.72 42.77 3dan s GLY 455 CO 0.02 -1.85 1.06 1.85 0.00 0.00 0.00 173.10 174.18 3dan s GLU 456 N -3.66 3.17 0.07 2.90 2.12 -1.26 -3.52 118.70 118.51 3dan s GLU 456 Ca 0.33 -0.57 0.08 0.00 0.36 0.00 0.00 54.97 55.17 3dan s GLU 456 Cb -0.03 -4.19 -0.04 0.00 0.26 0.00 0.00 34.13 30.13 3dan s GLU 456 CO 0.19 -1.88 -0.18 -1.54 -0.54 0.00 0.00 175.26 171.31 3dan s SER 457 N 3.59 3.83 -0.03 -1.70 1.04 -1.26 -4.97 113.70 114.20 3dan s SER 457 Ca 0.27 -0.49 -0.23 0.00 0.48 0.00 0.00 55.95 55.99 3dan s SER 457 Cb -0.14 -0.58 -0.22 0.00 0.10 0.00 0.00 66.02 65.18 3dan s SER 457 CO 0.13 0.22 1.08 1.55 0.98 0.00 0.00 173.24 177.21 3dan h PRO 458 N 4.19 0.25 -2.85 4.02 0.13 -1.91 -3.38 132.00 132.46 3dan h PRO 458 Ca -0.49 -0.25 -0.78 0.00 -0.87 0.00 0.00 66.00 63.61 3dan h PRO 458 Cb 1.16 0.06 -0.22 0.00 0.13 0.00 0.00 31.00 32.14 3dan h PRO 458 CO 0.47 0.94 1.45 1.28 -0.23 0.00 0.00 178.00 181.91 3dan n LEU 459 N -4.44 7.01 0.00 1.56 4.32 -1.26 -4.96 117.00 119.22 3dan n LEU 459 Ca -0.09 -5.06 0.00 0.00 -0.02 0.00 0.00 56.01 50.84 3dan n LEU 459 Cb 0.53 -1.31 0.00 0.00 -1.62 0.00 0.00 43.42 41.01 3dan n LEU 459 CO 0.41 1.77 0.00 0.61 -1.22 0.00 0.00 177.39 178.96 3dan n GLY 460 N 1.43 0.26 3.22 -0.72 0.00 -1.26 -4.93 105.19 103.20 3dan n GLY 460 Ca 0.41 -1.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.22 3dan n GLY 460 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dan s ALA 461 N -2.00 2.18 -0.38 4.61 0.00 -1.26 -4.43 121.76 120.49 3dan s ALA 461 Ca 0.00 -0.97 -0.22 0.00 0.00 0.00 0.00 51.96 50.77 3dan s ALA 461 Cb 0.00 -0.82 0.01 0.00 0.00 0.00 0.00 23.12 22.31 3dan s ALA 461 CO 0.00 0.29 0.74 0.00 0.00 0.00 0.00 175.76 176.79 3dan s ALA 462 N 0.33 3.42 -0.15 0.00 0.00 -1.23 -4.79 121.76 119.34 3dan s ALA 462 Ca -0.18 -0.77 -0.02 0.00 0.00 0.00 0.00 51.96 50.98 3dan s ALA 462 Cb -0.18 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 3dan s ALA 462 CO 0.09 -1.51 -0.08 0.08 0.00 0.00 0.00 175.76 174.34 3dan s VAL 463 N 3.01 3.51 -0.10 0.00 1.01 -1.26 -0.75 120.40 125.82 3dan s VAL 463 Ca 0.29 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.80 3dan s VAL 463 Cb -0.13 -2.51 0.01 0.00 0.00 0.00 0.00 36.38 33.74 3dan s VAL 463 CO 0.17 0.50 -0.19 -0.89 0.00 0.00 0.00 175.10 174.70 3dan s THR 464 N 0.40 1.70 0.11 3.92 2.01 -0.53 -0.94 115.64 122.32 3dan s THR 464 Ca -0.07 -0.80 -0.30 0.00 0.31 0.00 0.00 61.69 60.84 3dan s THR 464 Cb -0.15 -1.50 -0.06 0.00 0.01 0.00 0.00 72.50 70.80 3dan s THR 464 CO 0.04 0.48 0.97 -0.76 -0.69 0.00 0.00 174.62 174.66 3dan s LEU 465 N 0.61 4.50 -0.00 4.42 1.43 0.08 -0.72 118.68 129.00 3dan s LEU 465 Ca -0.14 1.81 0.05 0.00 -1.03 0.00 0.00 54.13 54.82 3dan s LEU 465 Cb -0.17 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.41 3dan s LEU 465 CO 0.04 -0.08 0.21 0.35 0.23 0.00 0.00 176.35 177.10 3dan n THR 466 N 2.77 0.00 -3.61 5.49 -2.24 0.36 -1.65 114.28 115.39 3dan n THR 466 Ca 0.02 -0.36 -0.10 0.00 -2.27 0.00 0.00 64.05 61.34 3dan n THR 466 Cb 0.49 0.95 -0.06 0.00 -2.10 0.00 0.00 70.33 69.60 3dan n THR 466 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3dan s PHE 467 N -1.55 -0.46 -0.16 4.78 5.36 -1.15 -4.87 117.98 119.92 3dan s PHE 467 Ca 0.02 1.01 -0.04 0.00 -0.96 0.00 0.00 56.93 56.96 3dan s PHE 467 Cb 0.04 0.39 0.06 0.00 -0.34 0.00 0.00 43.02 43.16 3dan s PHE 467 CO 0.21 -0.29 0.06 -0.51 -1.46 0.00 0.00 175.22 173.23 3dan s LEU 468 N -0.27 0.66 -0.43 6.12 1.43 -1.26 -1.20 118.68 123.73 3dan s LEU 468 Ca 0.01 -0.60 -0.23 0.00 -1.03 0.00 0.00 54.13 52.28 3dan s LEU 468 Cb -0.03 -0.38 0.02 0.00 0.03 0.00 0.00 46.19 45.83 3dan s LEU 468 CO -0.03 -0.31 0.76 -0.54 0.23 0.00 0.00 176.35 176.46 3dan s LYS 469 N 2.02 3.48 0.45 1.70 1.02 -0.42 -5.02 119.74 122.98 3dan s LYS 469 Ca 0.01 -0.05 -0.24 0.00 0.02 0.00 0.00 55.97 55.72 3dan s LYS 469 Cb -0.16 -3.91 -0.07 0.00 -0.52 0.00 0.00 37.83 33.17 3dan s LYS 469 CO -0.08 -1.03 1.22 1.03 -0.92 0.00 0.00 175.35 175.57 3dan s ARG 470 N 3.16 3.74 0.15 1.68 0.52 -1.26 -0.18 118.95 126.77 3dan s ARG 470 Ca 0.29 1.92 -0.02 0.00 -0.52 0.00 0.00 55.73 57.40 3dan s ARG 470 Cb -0.13 -2.48 -0.02 0.00 0.52 0.00 0.00 34.95 32.84 3dan s ARG 470 CO 0.21 -0.60 1.37 0.00 0.02 0.00 0.00 175.30 176.29 3dan h ALA 471 N 2.15 0.49 -3.28 2.13 0.00 -1.34 -3.40 119.26 116.01 3dan h ALA 471 Ca -0.50 -0.67 -0.18 0.00 0.00 0.00 0.00 54.91 53.56 3dan h ALA 471 Cb 1.25 -0.05 -0.26 0.00 0.00 0.00 0.00 17.79 18.74 3dan h ALA 471 CO 0.60 0.81 -0.54 -1.12 0.00 0.00 0.00 179.25 179.00 3dan s SER 472 N -7.01 -0.12 0.00 0.00 0.01 -1.26 -4.99 113.70 100.34 3dan s SER 472 Ca -0.05 0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.41 3dan s SER 472 Cb 0.10 0.28 0.00 0.00 0.21 0.00 0.00 66.02 66.60 3dan s SER 472 CO 0.85 -0.10 0.00 -0.38 0.41 0.00 0.00 173.24 174.02