#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpg s SER 2 N 0.00 5.28 0.19 -1.34 0.01 -1.26 -5.01 113.70 111.57 1dpg s SER 2 Ca 0.00 0.08 -0.30 0.00 1.31 0.00 0.00 55.95 57.03 1dpg s SER 2 Cb 0.00 -1.44 -0.09 0.00 0.21 0.00 0.00 66.02 64.70 1dpg s SER 2 CO 0.00 0.31 1.32 -0.70 0.41 0.00 0.00 173.24 174.58 1dpg s GLU 3 N -1.38 4.38 -0.19 12.44 2.12 -1.26 -4.62 118.70 130.20 1dpg s GLU 3 Ca 0.18 2.06 -0.11 0.00 0.36 0.00 0.00 54.97 57.47 1dpg s GLU 3 Cb -0.12 -3.20 -0.05 0.00 0.26 0.00 0.00 34.13 31.03 1dpg s GLU 3 CO 0.08 -0.27 0.17 0.42 -0.54 0.00 0.00 175.26 175.12 1dpg s ILE 4 N 0.17 5.39 -0.39 -3.70 1.01 0.75 -5.03 121.20 119.40 1dpg s ILE 4 Ca 0.57 0.27 -0.13 0.00 0.00 0.00 0.00 60.65 61.37 1dpg s ILE 4 Cb -0.37 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 38.63 1dpg s ILE 4 CO 0.38 0.44 0.25 -0.54 0.00 0.00 0.00 174.94 175.47 1dpg s LYS 5 N 0.29 2.88 0.12 2.79 1.02 -1.26 -4.65 119.74 120.93 1dpg s LYS 5 Ca 0.10 -1.06 -0.19 0.00 0.02 0.00 0.00 55.97 54.84 1dpg s LYS 5 Cb -0.12 -3.85 0.05 0.00 -0.52 0.00 0.00 37.83 33.39 1dpg s LYS 5 CO -0.00 -0.73 0.48 -0.08 -0.92 0.00 0.00 175.35 174.10 1dpg s THR 6 N 1.61 0.04 -0.17 2.17 -1.32 -1.14 -4.82 115.64 112.01 1dpg s THR 6 Ca 0.03 -0.35 -0.01 0.00 -1.21 0.00 0.00 61.69 60.16 1dpg s THR 6 Cb -0.19 -1.08 0.04 0.00 -1.51 0.00 0.00 72.50 69.77 1dpg s THR 6 CO 0.08 -0.19 -0.05 -0.22 -2.21 0.00 0.00 174.62 172.03 1dpg s LEU 7 N -2.60 1.64 -0.18 9.08 0.20 -0.76 -2.56 118.68 123.51 1dpg s LEU 7 Ca 0.01 -0.70 -0.02 0.00 0.69 0.00 0.00 54.13 54.10 1dpg s LEU 7 Cb 0.00 -0.90 -0.01 0.00 -0.43 0.00 0.00 46.19 44.85 1dpg s LEU 7 CO -0.10 -0.20 -0.08 0.54 -0.29 0.00 0.00 176.35 176.22 1dpg s VAL 8 N 1.64 3.20 -0.16 1.68 0.11 -0.52 -0.89 120.40 125.45 1dpg s VAL 8 Ca 0.00 -0.58 -0.06 0.00 -2.93 0.00 0.00 61.98 58.42 1dpg s VAL 8 Cb -0.16 -2.41 -0.04 0.00 -1.53 0.00 0.00 36.38 32.25 1dpg s VAL 8 CO -0.08 0.47 0.04 -0.89 -3.33 0.00 0.00 175.10 171.32 1dpg s THR 9 N 1.00 4.64 -0.31 5.04 2.01 -0.10 -0.98 115.64 126.94 1dpg s THR 9 Ca -0.01 -0.09 -0.06 0.00 0.31 0.00 0.00 61.69 61.84 1dpg s THR 9 Cb -0.15 -3.06 0.03 0.00 0.01 0.00 0.00 72.50 69.33 1dpg s THR 9 CO -0.01 0.49 0.08 -0.36 -0.69 0.00 0.00 174.62 174.13 1dpg s PHE 10 N 0.12 3.20 -0.11 4.92 0.08 0.99 -0.70 117.98 126.48 1dpg s PHE 10 Ca 0.04 -1.29 -0.24 0.00 0.12 0.00 0.00 56.93 55.56 1dpg s PHE 10 Cb -0.12 -2.24 -0.03 0.00 -0.57 0.00 0.00 43.02 40.05 1dpg s PHE 10 CO 0.01 -0.68 0.74 -0.06 -0.10 0.00 0.00 175.22 175.13 1dpg s PHE 11 N 1.43 3.51 0.00 0.36 0.40 -0.10 -1.55 117.98 122.03 1dpg s PHE 11 Ca -0.00 1.23 0.00 0.00 -0.60 0.00 0.00 56.93 57.55 1dpg s PHE 11 Cb -0.18 -2.87 0.00 0.00 0.51 0.00 0.00 43.02 40.47 1dpg s PHE 11 CO 0.02 -0.04 0.00 0.41 0.70 0.00 0.00 175.22 176.31 1dpg n GLY 12 N 3.29 0.91 0.02 4.36 0.00 -0.25 -1.14 105.19 112.38 1dpg n GLY 12 Ca 0.01 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1dpg n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dpg n GLY 13 N -1.23 -0.29 0.00 -0.02 0.00 -1.13 -1.81 105.19 100.72 1dpg n GLY 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dpg n GLY 13 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dpg n THR 14 N -0.46 0.03 -1.65 2.61 -2.24 -1.26 -4.78 114.28 106.52 1dpg n THR 14 Ca 0.00 -0.37 -0.29 0.00 -2.27 0.00 0.00 64.05 61.12 1dpg n THR 14 Cb 0.00 1.26 0.14 0.00 -2.10 0.00 0.00 70.33 69.64 1dpg n THR 14 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dpg s GLY 15 N -0.03 1.62 0.17 3.38 0.00 -0.75 -4.83 107.32 106.88 1dpg s GLY 15 Ca 0.00 -0.72 -0.14 0.00 0.00 0.00 0.00 44.72 43.86 1dpg s GLY 15 CO 0.00 -0.11 1.81 -0.55 0.00 0.00 0.00 173.10 174.25 1dpg h ASP 16 N -1.52 0.47 -0.99 1.64 3.32 -1.97 -1.74 116.42 115.63 1dpg h ASP 16 Ca -0.48 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.62 1dpg h ASP 16 Cb 1.31 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 40.70 1dpg h ASP 16 CO 0.56 0.34 0.64 0.25 -1.72 0.00 0.00 179.24 179.31 1dpg h LEU 17 N 0.58 1.05 -0.03 1.55 5.85 -1.93 0.55 115.31 122.93 1dpg h LEU 17 Ca 0.19 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1dpg h LEU 17 Cb 0.01 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.81 1dpg h LEU 17 CO -0.09 0.70 -0.01 0.00 -0.34 0.00 0.00 178.44 178.71 1dpg h ALA 18 N 1.42 0.04 0.82 1.25 0.00 -1.72 -0.44 119.26 120.64 1dpg h ALA 18 Ca 0.41 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1dpg h ALA 18 Cb 0.07 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1dpg h ALA 18 CO -0.15 -0.26 -0.40 0.87 0.00 0.00 0.00 179.25 179.32 1dpg h LYS 19 N -0.30 -1.07 -0.00 0.00 1.57 -0.89 -0.50 116.57 115.38 1dpg h LYS 19 Ca 0.01 0.07 -0.17 0.00 -1.87 0.00 0.00 60.65 58.69 1dpg h LYS 19 Cb 0.39 0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 1dpg h LYS 19 CO 0.00 -0.71 -0.79 0.00 -0.57 0.00 0.00 179.45 177.38 1dpg h ARG 20 N -1.12 0.08 0.00 3.15 3.08 -1.01 -3.41 114.38 115.16 1dpg h ARG 20 Ca -0.11 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1dpg h ARG 20 Cb 0.85 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1dpg h ARG 20 CO 0.19 0.83 -0.82 1.63 -1.07 0.00 0.00 179.97 180.72 1dpg n LYS 21 N -3.65 0.00 0.27 0.04 5.02 -0.45 -4.69 118.16 114.69 1dpg n LYS 21 Ca -0.02 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.11 1dpg n LYS 21 Cb 0.76 -0.68 -0.08 0.00 -0.02 0.00 0.00 35.03 35.01 1dpg n LYS 21 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1dpg h LEU 22 N 0.00 -0.54 -0.18 -0.35 4.07 -0.95 -1.90 115.31 115.48 1dpg h LEU 22 Ca 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 1dpg h LEU 22 Cb 0.82 0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.69 1dpg h LEU 22 CO 0.00 -0.34 0.06 1.88 -1.08 0.00 0.00 178.44 178.96 1dpg h TYR 23 N -0.68 0.28 -0.73 1.13 0.05 -1.32 -1.95 116.97 113.74 1dpg h TYR 23 Ca -0.06 -0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.73 1dpg h TYR 23 Cb 0.51 -0.08 -0.04 0.00 1.01 0.00 0.00 36.73 38.13 1dpg h TYR 23 CO -0.03 0.36 0.48 -1.35 -1.05 0.00 0.00 178.16 176.56 1dpg h PRO 24 N 0.12 0.85 -0.12 4.88 0.11 -1.78 -1.27 132.00 134.78 1dpg h PRO 24 Ca 0.06 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 1dpg h PRO 24 Cb 0.20 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 1dpg h PRO 24 CO -0.00 0.56 0.04 0.77 -0.21 0.00 0.00 178.00 179.15 1dpg h SER 25 N 0.87 0.18 -0.93 -2.05 0.02 -1.10 -1.24 113.55 109.30 1dpg h SER 25 Ca 0.29 -0.21 0.03 0.00 -0.84 0.00 0.00 61.79 61.06 1dpg h SER 25 Cb 0.07 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.51 1dpg h SER 25 CO -0.08 0.34 0.61 0.58 -1.14 0.00 0.00 176.83 177.14 1dpg h VAL 26 N 0.01 1.19 -0.73 2.27 2.07 -1.02 -1.54 116.25 118.50 1dpg h VAL 26 Ca 0.04 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.15 1dpg h VAL 26 Cb 0.22 -0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 29.83 1dpg h VAL 26 CO -0.00 0.22 0.48 0.15 0.02 0.00 0.00 177.57 178.44 1dpg h PHE 27 N 1.21 0.91 -0.89 1.57 3.57 -0.86 -1.49 116.94 120.95 1dpg h PHE 27 Ca 0.36 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.89 1dpg h PHE 27 Cb -0.04 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 38.34 1dpg h PHE 27 CO -0.00 0.57 0.59 -0.97 -2.23 0.00 0.00 178.31 176.27 1dpg h ASN 28 N 0.98 1.02 0.08 0.41 -0.73 -0.24 0.85 115.58 117.96 1dpg h ASN 28 Ca 0.27 -0.03 -0.05 0.00 1.87 0.00 0.00 56.30 58.37 1dpg h ASN 28 Cb -0.10 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.22 1dpg h ASN 28 CO -0.06 0.74 -0.15 -0.07 -0.37 0.00 0.00 177.43 177.51 1dpg h LEU 29 N 1.20 0.15 0.05 0.34 4.07 -0.75 -0.73 115.31 119.65 1dpg h LEU 29 Ca 0.33 -0.03 -0.00 0.00 0.08 0.00 0.00 57.88 58.25 1dpg h LEU 29 Cb -0.14 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.57 1dpg h LEU 29 CO -0.07 0.33 -0.03 0.22 -1.08 0.00 0.00 178.44 177.81 1dpg h TYR 30 N 0.15 -0.07 -0.78 1.13 3.20 -0.25 -0.70 116.97 119.66 1dpg h TYR 30 Ca 0.03 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.96 1dpg h TYR 30 Cb 0.37 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.60 1dpg h TYR 30 CO 0.00 0.53 0.46 0.87 -1.64 0.00 0.00 178.16 178.38 1dpg h LYS 31 N -0.76 0.81 0.00 1.82 1.57 -0.61 0.87 116.57 120.27 1dpg h LYS 31 Ca -0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1dpg h LYS 31 Cb 0.63 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1dpg h LYS 31 CO 0.01 0.53 0.00 1.63 -0.57 0.00 0.00 179.45 181.06 1dpg n LYS 32 N -4.70 0.22 -0.46 3.15 5.02 -0.31 -4.87 118.16 116.21 1dpg n LYS 32 Ca 0.11 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 1dpg n LYS 32 Cb 0.19 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1dpg n LYS 32 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dpg n GLY 33 N -0.14 0.74 0.22 0.72 0.00 0.30 -4.94 105.19 102.09 1dpg n GLY 33 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 1dpg n GLY 33 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1dpg h TYR 34 N 0.00 1.00 -3.27 1.61 0.05 -1.31 -3.40 116.97 111.66 1dpg h TYR 34 Ca 0.00 -0.42 -0.72 0.00 0.05 0.00 0.00 58.73 57.63 1dpg h TYR 34 Cb 0.00 -0.16 -0.21 0.00 1.01 0.00 0.00 36.73 37.37 1dpg h TYR 34 CO 0.00 1.25 -0.21 -0.51 -1.05 0.00 0.00 178.16 177.64 1dpg s LEU 35 N -8.40 5.46 0.00 3.88 1.02 -0.88 -0.17 118.68 119.58 1dpg s LEU 35 Ca -0.10 -1.23 0.00 0.00 0.02 0.00 0.00 54.13 52.82 1dpg s LEU 35 Cb 0.09 -2.26 0.00 0.00 0.02 0.00 0.00 46.19 44.04 1dpg s LEU 35 CO 0.89 -0.73 0.00 0.00 0.02 0.00 0.00 176.35 176.53 1dpg n GLN 36 N 5.50 0.00 0.00 1.70 6.02 -1.26 -4.54 117.38 124.80 1dpg n GLN 36 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 1dpg n GLN 36 Cb 0.44 -0.26 0.00 0.00 1.02 0.00 0.00 30.24 31.44 1dpg n GLN 36 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 1dpg n LYS 37 N -2.14 0.00 -1.49 -1.09 2.85 -1.26 -4.91 118.16 110.12 1dpg n LYS 37 Ca 0.00 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.86 1dpg n LYS 37 Cb 0.00 -0.54 -0.02 0.00 -0.65 0.00 0.00 35.03 33.82 1dpg n LYS 37 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1dpg n HIS 38 N -2.16 2.86 -3.70 5.58 8.25 -1.26 -4.85 115.22 119.93 1dpg n HIS 38 Ca 0.00 -3.05 -0.14 0.00 -0.26 0.00 0.00 57.72 54.27 1dpg n HIS 38 Cb 0.20 -2.51 -0.08 0.00 1.12 0.00 0.00 29.99 28.73 1dpg n HIS 38 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 1dpg s PHE 39 N 2.51 -0.27 -0.01 4.41 -0.12 -1.26 -2.90 117.98 120.33 1dpg s PHE 39 Ca 0.60 0.39 -0.10 0.00 -0.05 0.00 0.00 56.93 57.77 1dpg s PHE 39 Cb 0.16 0.17 0.01 0.00 -0.63 0.00 0.00 43.02 42.73 1dpg s PHE 39 CO -0.07 -0.46 0.20 0.00 -0.05 0.00 0.00 175.22 174.84 1dpg s ALA 40 N -1.57 -0.50 -0.14 1.99 0.00 -1.06 -4.86 121.76 115.62 1dpg s ALA 40 Ca -0.11 0.12 0.01 0.00 0.00 0.00 0.00 51.96 51.97 1dpg s ALA 40 Cb -0.03 0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.14 1dpg s ALA 40 CO 0.04 -0.21 -0.16 0.42 0.00 0.00 0.00 175.76 175.85 1dpg s ILE 41 N -1.15 1.68 -0.19 0.00 1.09 -0.19 -1.43 121.20 121.01 1dpg s ILE 41 Ca -0.12 -0.72 -0.03 0.00 -1.10 0.00 0.00 60.65 58.68 1dpg s ILE 41 Cb -0.06 -1.55 -0.02 0.00 -1.06 0.00 0.00 42.46 39.78 1dpg s ILE 41 CO 0.02 0.48 -0.04 -0.69 -0.10 0.00 0.00 174.94 174.60 1dpg s VAL 42 N 1.28 3.59 0.21 2.92 1.01 -0.15 -1.87 120.40 127.39 1dpg s VAL 42 Ca 0.01 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 61.61 1dpg s VAL 42 Cb -0.14 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1dpg s VAL 42 CO -0.08 0.46 0.19 -0.83 0.00 0.00 0.00 175.10 174.83 1dpg s GLY 43 N 0.92 1.54 -0.28 4.51 0.00 0.24 -0.01 107.32 114.24 1dpg s GLY 43 Ca -0.00 -1.30 -0.19 0.00 0.00 0.00 0.00 44.72 43.22 1dpg s GLY 43 CO 0.01 -1.33 0.74 -1.08 0.00 0.00 0.00 173.10 171.44 1dpg s THR 44 N -1.95 0.00 0.28 0.90 -1.32 -0.59 -2.24 115.64 110.72 1dpg s THR 44 Ca 0.32 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.76 1dpg s THR 44 Cb -0.09 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.92 1dpg s THR 44 CO 0.25 0.00 0.43 0.00 -2.21 0.00 0.00 174.62 173.09 1dpg n ALA 45 N 3.72 -0.52 -0.02 11.08 0.00 -1.23 -1.10 120.51 132.44 1dpg n ALA 45 Ca -0.18 -1.18 -0.16 0.00 0.00 0.00 0.00 53.44 51.92 1dpg n ALA 45 Cb 0.58 0.95 -0.10 0.00 0.00 0.00 0.00 19.45 20.88 1dpg n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dpg h ARG 46 N 0.00 0.40 -6.85 0.00 3.08 -1.91 0.21 114.38 109.31 1dpg h ARG 46 Ca -0.22 -0.35 -0.55 0.00 0.07 0.00 0.00 59.98 58.92 1dpg h ARG 46 Cb 0.92 0.08 0.11 0.00 0.08 0.00 0.00 29.97 31.17 1dpg h ARG 46 CO 0.29 1.00 0.64 0.00 -1.07 0.00 0.00 179.97 180.83 1dpg n GLN 47 N -4.32 2.36 -2.58 0.04 10.64 -1.26 -4.36 117.38 117.89 1dpg n GLN 47 Ca -0.09 0.83 -0.41 0.00 -1.83 0.00 0.00 57.00 55.50 1dpg n GLN 47 Cb 0.57 -2.50 -0.03 0.00 -0.86 0.00 0.00 30.24 27.42 1dpg n GLN 47 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1dpg s ALA 48 N -1.12 2.76 0.18 2.61 0.00 -1.26 -4.53 121.76 120.40 1dpg s ALA 48 Ca 0.55 -2.30 0.05 0.00 0.00 0.00 0.00 51.96 50.27 1dpg s ALA 48 Cb -0.51 -4.50 -0.04 0.00 0.00 0.00 0.00 23.12 18.07 1dpg s ALA 48 CO 0.62 -3.58 0.17 -0.51 0.00 0.00 0.00 175.76 172.46 1dpg s LEU 49 N 4.82 3.86 0.27 0.00 1.02 -1.26 -5.08 118.68 122.31 1dpg s LEU 49 Ca 0.45 -0.13 0.09 0.00 0.02 0.00 0.00 54.13 54.56 1dpg s LEU 49 Cb -0.00 -2.44 -0.04 0.00 0.02 0.00 0.00 46.19 43.72 1dpg s LEU 49 CO -0.10 0.04 0.02 0.54 0.02 0.00 0.00 176.35 176.88 1dpg s ASN 50 N -3.30 4.62 0.31 2.29 2.20 -1.26 -4.67 114.94 115.13 1dpg s ASN 50 Ca 0.32 -0.64 0.05 0.00 -0.94 0.00 0.00 52.86 51.65 1dpg s ASN 50 Cb -0.10 -0.87 0.84 0.00 -2.00 0.00 0.00 41.25 39.12 1dpg s ASN 50 CO 0.24 -0.04 1.61 0.44 -2.94 0.00 0.00 177.10 176.41 1dpg h ASP 51 N 1.82 -0.12 0.43 3.54 5.19 -1.97 -1.75 116.42 123.56 1dpg h ASP 51 Ca -0.44 0.24 -0.02 0.00 -0.62 0.00 0.00 57.03 56.18 1dpg h ASP 51 Cb 1.25 0.35 0.00 0.00 0.18 0.00 0.00 39.33 41.11 1dpg h ASP 51 CO 0.61 -0.28 -0.22 0.44 -3.12 0.00 0.00 179.24 176.67 1dpg h ASP 52 N 0.10 -0.52 0.67 6.45 3.32 -1.98 -0.21 116.42 124.24 1dpg h ASP 52 Ca 0.62 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.63 1dpg h ASP 52 Cb 1.35 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 41.03 1dpg h ASP 52 CO -0.77 -0.36 -0.32 1.05 -1.72 0.00 0.00 179.24 177.12 1dpg h GLU 53 N -0.60 0.00 0.02 3.56 4.11 -1.83 -0.06 114.58 119.79 1dpg h GLU 53 Ca -0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.37 1dpg h GLU 53 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1dpg h GLU 53 CO 0.09 0.32 -0.01 0.35 0.07 0.00 0.00 179.01 179.82 1dpg h PHE 54 N 0.00 -0.02 -0.95 2.06 3.57 -1.18 -0.38 116.94 120.03 1dpg h PHE 54 Ca -0.00 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.58 1dpg h PHE 54 Cb 0.73 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.41 1dpg h PHE 54 CO 0.00 0.53 0.61 0.87 -2.23 0.00 0.00 178.31 178.10 1dpg h LYS 55 N -0.60 1.00 -0.73 1.11 1.57 -0.90 0.17 116.57 118.18 1dpg h LYS 55 Ca -0.00 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1dpg h LYS 55 Cb 0.57 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1dpg h LYS 55 CO 0.00 0.66 0.36 0.37 -0.57 0.00 0.00 179.45 180.28 1dpg h GLN 56 N 1.03 1.04 -0.66 3.15 5.75 -0.85 0.12 115.11 124.68 1dpg h GLN 56 Ca 0.43 -0.14 -0.04 0.00 -0.15 0.00 0.00 58.65 58.75 1dpg h GLN 56 Cb 0.31 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 1dpg h GLN 56 CO -0.19 0.79 0.25 1.25 -2.65 0.00 0.00 178.83 178.28 1dpg h LEU 57 N 1.03 0.93 -0.33 -2.39 5.85 0.10 -1.12 115.31 119.38 1dpg h LEU 57 Ca 0.25 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1dpg h LEU 57 Cb 0.09 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1dpg h LEU 57 CO -0.03 0.86 0.03 0.58 -0.34 0.00 0.00 178.44 179.53 1dpg h VAL 58 N 0.94 1.25 -0.36 1.05 2.07 -0.51 -2.86 116.25 117.82 1dpg h VAL 58 Ca 0.22 -0.89 0.06 0.00 0.82 0.00 0.00 66.70 66.90 1dpg h VAL 58 Cb 0.24 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 1dpg h VAL 58 CO -0.01 0.29 0.05 -0.09 0.02 0.00 0.00 177.57 177.83 1dpg h ARG 59 N 0.38 0.16 -0.48 1.57 2.43 -0.56 -0.08 114.38 117.79 1dpg h ARG 59 Ca 0.10 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.31 1dpg h ARG 59 Cb 0.40 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 1dpg h ARG 59 CO 0.01 0.10 0.32 -0.44 -1.51 0.00 0.00 179.97 178.46 1dpg h ASP 60 N 0.16 0.40 0.88 -3.80 3.32 -1.17 0.16 116.42 116.38 1dpg h ASP 60 Ca 0.18 -0.00 -0.23 0.00 0.02 0.00 0.00 57.03 57.00 1dpg h ASP 60 Cb 0.22 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1dpg h ASP 60 CO -0.25 0.27 -1.17 0.00 -1.72 0.00 0.00 179.24 176.37 1dpg n ILE 62 N -3.26 0.15 -0.22 0.00 -5.35 -0.19 -4.58 119.36 105.91 1dpg n ILE 62 Ca -0.04 -0.58 -0.06 0.00 -0.27 0.00 0.00 62.75 61.80 1dpg n ILE 62 Cb 0.96 1.32 -0.01 0.00 -1.74 0.00 0.00 39.64 40.17 1dpg n ILE 62 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1dpg h LYS 63 N 4.33 -0.17 0.00 6.28 3.64 -1.06 0.23 116.57 129.83 1dpg h LYS 63 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1dpg h LYS 63 Cb 0.94 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1dpg h LYS 63 CO 0.00 -0.11 0.00 -0.25 -2.27 0.00 0.00 179.45 176.82 1dpg n ASP 64 N -5.42 0.00 -0.71 4.20 8.00 -1.26 -2.55 116.55 118.81 1dpg n ASP 64 Ca 0.04 -1.03 0.07 0.00 0.71 0.00 0.00 54.79 54.57 1dpg n ASP 64 Cb 0.36 0.00 0.15 0.00 -0.02 0.00 0.00 41.12 41.61 1dpg n ASP 64 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1dpg n PHE 65 N -0.88 0.43 -4.44 1.24 3.01 0.78 -4.96 117.46 112.64 1dpg n PHE 65 Ca 0.15 -0.39 -0.35 0.00 1.01 0.00 0.00 57.45 57.88 1dpg n PHE 65 Cb 0.07 -0.02 -0.10 0.00 -0.01 0.00 0.00 39.48 39.42 1dpg n PHE 65 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1dpg s THR 66 N -1.02 4.14 -0.23 4.37 -4.23 -1.03 -4.99 115.64 112.66 1dpg s THR 66 Ca 0.25 -0.31 -0.13 0.00 -1.18 0.00 0.00 61.69 60.31 1dpg s THR 66 Cb 0.14 -2.73 -0.09 0.00 1.34 0.00 0.00 72.50 71.15 1dpg s THR 66 CO 0.18 0.60 -0.32 0.47 -0.54 0.00 0.00 174.62 175.01 1dpg n ASP 67 N 2.20 1.78 -4.57 3.99 8.00 -1.26 -4.90 116.55 121.78 1dpg n ASP 67 Ca -0.18 0.31 -0.38 0.00 0.71 0.00 0.00 54.79 55.24 1dpg n ASP 67 Cb 0.53 -0.72 -0.11 0.00 -0.02 0.00 0.00 41.12 40.80 1dpg n ASP 67 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1dpg s ASP 68 N -6.93 5.88 0.46 -2.24 2.15 -1.26 -4.97 116.67 109.76 1dpg s ASP 68 Ca -0.33 -0.04 0.12 0.00 0.43 0.00 0.00 52.55 52.74 1dpg s ASP 68 Cb 0.11 -2.09 1.06 0.00 -0.30 0.00 0.00 42.92 41.70 1dpg s ASP 68 CO 0.43 -0.04 2.08 1.56 -0.17 0.00 0.00 175.17 179.03 1dpg h GLN 69 N 8.30 0.22 -0.48 4.34 4.20 -2.00 -2.81 115.11 126.88 1dpg h GLN 69 Ca -0.36 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.34 1dpg h GLN 69 Cb 1.19 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.90 1dpg h GLN 69 CO 0.56 0.18 0.30 0.00 -0.67 0.00 0.00 178.83 179.20 1dpg h ALA 70 N 1.86 0.60 -0.10 3.87 0.00 -2.00 -1.53 119.26 121.96 1dpg h ALA 70 Ca 0.06 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1dpg h ALA 70 Cb 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1dpg h ALA 70 CO -0.01 0.07 -0.25 -0.56 0.00 0.00 0.00 179.25 178.50 1dpg h GLN 71 N 0.64 0.18 0.77 0.00 3.07 -1.93 -0.65 115.11 117.19 1dpg h GLN 71 Ca 0.17 -0.06 -0.04 0.00 0.09 0.00 0.00 58.65 58.82 1dpg h GLN 71 Cb -0.04 -0.02 0.01 0.00 0.08 0.00 0.00 27.48 27.51 1dpg h GLN 71 CO -0.03 0.43 -0.38 0.00 0.09 0.00 0.00 178.83 178.93 1dpg h ALA 72 N 1.58 -1.05 -0.98 0.06 0.00 -1.26 -0.94 119.26 116.67 1dpg h ALA 72 Ca 0.03 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.78 1dpg h ALA 72 Cb 0.54 0.42 -0.07 0.00 0.00 0.00 0.00 17.79 18.68 1dpg h ALA 72 CO 0.04 -1.09 0.62 0.93 0.00 0.00 0.00 179.25 179.75 1dpg h GLU 73 N -1.05 1.08 -0.24 0.00 4.39 -0.97 -0.51 114.58 117.28 1dpg h GLU 73 Ca -0.10 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.48 1dpg h GLU 73 Cb 0.81 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 1dpg h GLU 73 CO 0.16 0.71 -0.08 0.00 -1.16 0.00 0.00 179.01 178.65 1dpg h ALA 74 N 1.46 1.43 0.14 3.43 0.00 -0.97 -2.52 119.26 122.22 1dpg h ALA 74 Ca 0.43 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1dpg h ALA 74 Cb 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1dpg h ALA 74 CO -0.19 0.40 -0.07 0.35 0.00 0.00 0.00 179.25 179.75 1dpg h PHE 75 N 0.36 -0.18 -1.00 0.00 3.57 0.28 -3.31 116.94 116.67 1dpg h PHE 75 Ca 0.07 -0.00 0.31 0.00 3.53 0.00 0.00 57.97 61.88 1dpg h PHE 75 Cb 0.37 0.06 -0.14 0.00 2.79 0.00 0.00 35.95 39.02 1dpg h PHE 75 CO 0.01 0.28 0.56 0.82 -2.23 0.00 0.00 178.31 177.75 1dpg h ILE 76 N -0.77 0.34 0.00 1.41 1.08 -1.02 -0.65 117.51 117.89 1dpg h ILE 76 Ca -0.02 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 1dpg h ILE 76 Cb 0.54 -0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.23 1dpg h ILE 76 CO 0.03 0.07 0.00 -1.84 -0.69 0.00 0.00 178.15 175.72 1dpg n GLU 77 N -5.03 0.00 -0.25 2.37 0.28 -0.97 -1.84 120.64 115.20 1dpg n GLU 77 Ca 0.30 0.22 0.12 0.00 -0.16 0.00 0.00 57.16 57.64 1dpg n GLU 77 Cb 0.93 -1.50 0.25 0.00 1.43 0.00 0.00 31.44 32.55 1dpg n GLU 77 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1dpg n HIS 78 N -1.22 0.66 -4.01 -1.84 8.25 -0.25 -4.97 115.22 111.84 1dpg n HIS 78 Ca 0.00 -0.34 -0.32 0.00 -0.26 0.00 0.00 57.72 56.80 1dpg n HIS 78 Cb 0.00 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 1dpg n HIS 78 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1dpg s PHE 79 N -1.29 3.37 -0.02 4.41 0.40 -0.77 -1.02 117.98 123.06 1dpg s PHE 79 Ca 0.41 0.22 -0.12 0.00 -0.60 0.00 0.00 56.93 56.84 1dpg s PHE 79 Cb 0.23 -1.73 0.02 0.00 0.51 0.00 0.00 43.02 42.04 1dpg s PHE 79 CO 0.31 0.57 0.25 -1.54 0.70 0.00 0.00 175.22 175.51 1dpg s SER 80 N -2.11 -0.13 0.05 1.36 1.04 -0.78 -4.98 113.70 108.15 1dpg s SER 80 Ca 0.28 0.04 0.04 0.00 0.48 0.00 0.00 55.95 56.79 1dpg s SER 80 Cb -0.12 0.30 -0.02 0.00 0.10 0.00 0.00 66.02 66.28 1dpg s SER 80 CO 0.20 -0.38 -0.13 -0.47 0.98 0.00 0.00 173.24 173.44 1dpg s TYR 81 N -1.18 1.12 -0.03 5.02 5.04 -1.26 -0.60 117.35 125.46 1dpg s TYR 81 Ca -0.12 -0.39 -0.01 0.00 -2.44 0.00 0.00 57.07 54.11 1dpg s TYR 81 Cb -0.06 -0.65 0.03 0.00 0.35 0.00 0.00 41.96 41.63 1dpg s TYR 81 CO 0.03 0.03 0.06 1.03 -1.34 0.00 0.00 175.55 175.35 1dpg s ARG 82 N -1.33 -0.02 0.41 4.97 1.81 -0.95 -4.77 118.95 119.07 1dpg s ARG 82 Ca -0.01 0.26 -0.25 0.00 -1.72 0.00 0.00 55.73 54.01 1dpg s ARG 82 Cb -0.08 -0.28 -0.08 0.00 -0.45 0.00 0.00 34.95 34.05 1dpg s ARG 82 CO 0.01 -0.20 1.18 0.00 -0.68 0.00 0.00 175.30 175.61 1dpg s ALA 83 N 1.31 3.13 -0.28 2.13 0.00 -1.26 -3.51 121.76 123.28 1dpg s ALA 83 Ca -0.06 0.98 -0.24 0.00 0.00 0.00 0.00 51.96 52.63 1dpg s ALA 83 Cb -0.13 -3.39 0.10 0.00 0.00 0.00 0.00 23.12 19.71 1dpg s ALA 83 CO -0.04 -0.57 0.91 -1.58 0.00 0.00 0.00 175.76 174.49 1dpg s HIS 84 N -1.42 -0.61 -0.38 0.00 5.04 0.74 -4.90 115.29 113.76 1dpg s HIS 84 Ca 0.58 1.45 -0.11 0.00 -1.54 0.00 0.00 55.06 55.45 1dpg s HIS 84 Cb -0.31 0.34 0.03 0.00 0.04 0.00 0.00 32.58 32.69 1dpg s HIS 84 CO 0.39 -0.29 0.21 0.34 -2.34 0.00 0.00 174.74 173.04 1dpg s ASP 85 N 0.38 5.71 0.43 9.88 2.15 -1.26 -3.75 116.67 130.22 1dpg s ASP 85 Ca 0.01 -1.05 0.24 0.00 0.43 0.00 0.00 52.55 52.18 1dpg s ASP 85 Cb -0.05 -2.01 1.24 0.00 -0.30 0.00 0.00 42.92 41.80 1dpg s ASP 85 CO -0.05 -0.40 1.74 -0.37 -0.17 0.00 0.00 175.17 175.93 1dpg h VAL 86 N 5.91 0.42 0.00 1.11 -1.51 -2.00 -1.19 116.25 118.98 1dpg h VAL 86 Ca -0.25 -0.09 -0.00 0.00 -1.23 0.00 0.00 66.70 65.13 1dpg h VAL 86 Cb 1.10 0.13 -0.00 0.00 -2.13 0.00 0.00 31.29 30.39 1dpg h VAL 86 CO 0.67 0.05 -0.01 0.71 -1.23 0.00 0.00 177.57 177.76 1dpg h THR 87 N 0.27 0.02 -3.10 7.19 1.35 -1.97 -3.43 112.91 113.24 1dpg h THR 87 Ca 0.64 -0.94 -0.67 0.00 -0.55 0.00 0.00 66.41 64.89 1dpg h THR 87 Cb 1.87 1.91 -0.17 0.00 -1.73 0.00 0.00 68.15 70.03 1dpg h THR 87 CO -0.28 0.01 0.19 -0.62 -0.25 0.00 0.00 175.52 174.58 1dpg s ASP 88 N -6.12 6.22 0.38 5.36 2.15 -0.45 -4.91 116.67 119.31 1dpg s ASP 88 Ca 0.06 -0.96 0.14 0.00 0.43 0.00 0.00 52.55 52.22 1dpg s ASP 88 Cb 0.06 -2.33 0.98 0.00 -0.30 0.00 0.00 42.92 41.33 1dpg s ASP 88 CO 0.65 -1.05 1.83 0.00 -0.17 0.00 0.00 175.17 176.43 1dpg h ALA 89 N 9.15 2.06 -0.26 3.66 0.00 -1.83 -2.17 119.26 129.87 1dpg h ALA 89 Ca -0.28 0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.72 1dpg h ALA 89 Cb 1.09 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 1dpg h ALA 89 CO 1.04 -0.37 -0.06 0.00 0.00 0.00 0.00 179.25 179.85 1dpg h ALA 90 N 1.61 0.17 0.00 0.00 0.00 -1.93 -1.90 119.26 117.21 1dpg h ALA 90 Ca 0.51 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1dpg h ALA 90 Cb 1.10 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1dpg h ALA 90 CO -0.24 -0.47 0.00 -1.13 0.00 0.00 0.00 179.25 177.41 1dpg n SER 91 N -5.23 0.15 0.28 0.00 3.41 -0.81 -1.69 113.62 109.73 1dpg n SER 91 Ca -0.01 0.56 0.15 0.00 -0.26 0.00 0.00 58.87 59.31 1dpg n SER 91 Cb 0.15 -0.58 0.81 0.00 -0.26 0.00 0.00 64.21 64.33 1dpg n SER 91 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1dpg h TYR 92 N 0.00 0.00 -0.17 7.33 -1.99 -1.44 -1.02 116.97 119.68 1dpg h TYR 92 Ca 0.00 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.64 1dpg h TYR 92 Cb 0.10 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.82 1dpg h TYR 92 CO 0.00 0.08 -0.30 0.00 -0.00 0.00 0.00 178.16 177.94 1dpg h ALA 93 N 1.92 1.18 -0.42 3.88 0.00 -1.49 0.47 119.26 124.80 1dpg h ALA 93 Ca -0.00 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 1dpg h ALA 93 Cb 0.29 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1dpg h ALA 93 CO 0.01 0.53 -0.14 0.28 0.00 0.00 0.00 179.25 179.94 1dpg h VAL 94 N 0.30 1.28 0.47 0.00 2.07 -1.37 0.85 116.25 119.84 1dpg h VAL 94 Ca 0.04 -1.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.28 1dpg h VAL 94 Cb 0.68 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1dpg h VAL 94 CO 0.05 0.42 -0.23 0.25 0.02 0.00 0.00 177.57 178.09 1dpg h LEU 95 N 0.65 -0.54 -0.78 2.57 6.46 -1.23 -1.13 115.31 121.31 1dpg h LEU 95 Ca 0.10 -0.07 0.17 0.00 -0.12 0.00 0.00 57.88 57.96 1dpg h LEU 95 Cb 0.68 0.14 -0.11 0.00 -0.73 0.00 0.00 40.66 40.64 1dpg h LEU 95 CO 0.05 -0.23 0.23 0.50 -0.62 0.00 0.00 178.44 178.37 1dpg h LYS 96 N -0.86 0.30 0.18 1.25 3.64 0.04 0.11 116.57 121.23 1dpg h LYS 96 Ca -0.06 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1dpg h LYS 96 Cb 0.58 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1dpg h LYS 96 CO 0.11 0.20 -0.09 1.49 -2.27 0.00 0.00 179.45 178.89 1dpg h GLU 97 N 0.31 -0.23 -0.59 1.90 4.81 -0.74 -1.96 114.58 118.08 1dpg h GLU 97 Ca 0.45 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.81 1dpg h GLU 97 Cb 0.79 0.05 -0.09 0.00 0.63 0.00 0.00 28.75 30.14 1dpg h GLU 97 CO -0.52 0.02 0.08 0.00 -0.73 0.00 0.00 179.01 177.87 1dpg h ALA 98 N 0.31 0.66 -0.03 2.92 0.00 0.12 -0.38 119.26 122.86 1dpg h ALA 98 Ca -0.02 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1dpg h ALA 98 Cb 0.36 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1dpg h ALA 98 CO 0.04 -0.34 -0.30 0.82 0.00 0.00 0.00 179.25 179.47 1dpg h ILE 99 N 0.20 0.34 -0.67 0.00 2.04 -0.69 -1.38 117.51 117.36 1dpg h ILE 99 Ca 0.31 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.17 1dpg h ILE 99 Cb 0.48 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1dpg h ILE 99 CO -0.44 0.00 0.43 -0.33 0.00 0.00 0.00 178.15 177.81 1dpg h GLU 100 N -0.43 0.89 0.36 2.37 5.08 -0.54 -0.97 114.58 121.34 1dpg h GLU 100 Ca 0.07 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1dpg h GLU 100 Cb 0.53 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1dpg h GLU 100 CO -0.27 0.60 -0.17 0.93 -1.00 0.00 0.00 179.01 179.10 1dpg h GLU 101 N 0.91 -0.46 -0.92 2.33 5.08 -0.30 -1.29 114.58 119.93 1dpg h GLU 101 Ca 0.24 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.71 1dpg h GLU 101 Cb -0.08 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.22 1dpg h GLU 101 CO -0.05 -0.22 0.60 0.00 -1.00 0.00 0.00 179.01 178.34 1dpg h ALA 102 N -0.06 1.52 -0.24 3.43 0.00 -1.02 0.16 119.26 123.06 1dpg h ALA 102 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1dpg h ALA 102 Cb 0.46 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1dpg h ALA 102 CO 0.08 0.33 0.15 0.00 0.00 0.00 0.00 179.25 179.81 1dpg h ALA 103 N 1.51 0.30 -0.01 0.00 0.00 -0.92 -1.11 119.26 119.03 1dpg h ALA 103 Ca 0.41 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.13 1dpg h ALA 103 Cb 0.24 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1dpg h ALA 103 CO -0.16 -0.21 -0.71 -0.44 0.00 0.00 0.00 179.25 177.73 1dpg h ASP 104 N 0.30 0.08 0.22 0.00 3.32 -0.46 0.30 116.42 120.19 1dpg h ASP 104 Ca 0.09 -0.06 -0.15 0.00 0.02 0.00 0.00 57.03 56.93 1dpg h ASP 104 Cb -0.01 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1dpg h ASP 104 CO -0.02 0.76 -0.55 0.50 -1.72 0.00 0.00 179.24 178.21 1dpg h LYS 105 N 0.05 0.36 -0.12 3.56 3.64 -0.49 -3.21 116.57 120.35 1dpg h LYS 105 Ca -0.01 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1dpg h LYS 105 Cb 1.25 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1dpg h LYS 105 CO 0.10 0.82 0.00 1.19 -2.27 0.00 0.00 179.45 179.28 1dpg n PHE 106 N -3.93 0.14 -3.25 1.91 3.72 -0.44 -5.02 117.46 110.59 1dpg n PHE 106 Ca -0.02 -0.11 -0.12 0.00 -0.05 0.00 0.00 57.45 57.15 1dpg n PHE 106 Cb 0.59 -0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.17 1dpg n PHE 106 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1dpg n ASP 107 N 0.90 -6.86 -4.26 4.37 2.03 0.81 -4.34 116.55 109.19 1dpg n ASP 107 Ca 0.11 -0.52 -0.35 0.00 0.52 0.00 0.00 54.79 54.54 1dpg n ASP 107 Cb 0.42 -4.90 -0.14 0.00 -0.72 0.00 0.00 41.12 35.78 1dpg n ASP 107 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1dpg s ILE 108 N -3.24 3.26 -0.98 5.18 1.01 0.27 -4.85 121.20 121.85 1dpg s ILE 108 Ca 0.28 -0.79 -0.16 0.00 0.00 0.00 0.00 60.65 59.97 1dpg s ILE 108 Cb -0.05 -2.61 0.16 0.00 0.01 0.00 0.00 42.46 39.97 1dpg s ILE 108 CO 0.76 0.24 1.12 -0.62 0.00 0.00 0.00 174.94 176.45 1dpg s ASP 109 N 1.41 6.78 0.25 3.58 2.15 -1.26 -4.73 116.67 124.85 1dpg s ASP 109 Ca 0.02 -2.44 0.00 0.00 0.43 0.00 0.00 52.55 50.57 1dpg s ASP 109 Cb -0.16 -2.36 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 1dpg s ASP 109 CO -0.03 -0.87 0.00 0.61 -0.17 0.00 0.00 175.17 174.71 1dpg n GLY 110 N 4.79 0.91 3.38 2.66 0.00 -1.26 -4.38 105.19 111.30 1dpg n GLY 110 Ca 0.25 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 1dpg n GLY 110 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dpg n ASN 111 N 3.48 -6.49 -4.62 1.61 3.02 -1.13 -4.50 115.26 106.63 1dpg n ASN 111 Ca 0.00 -0.51 -0.34 0.00 -0.03 0.00 0.00 54.58 53.70 1dpg n ASN 111 Cb 0.00 -3.90 -0.10 0.00 -0.61 0.00 0.00 39.78 35.17 1dpg n ASN 111 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1dpg s ARG 112 N -4.07 3.42 -0.13 3.52 0.52 -0.13 -1.82 118.95 120.27 1dpg s ARG 112 Ca 0.08 -0.43 0.01 0.00 -0.52 0.00 0.00 55.73 54.87 1dpg s ARG 112 Cb -0.02 -2.93 -0.01 0.00 0.52 0.00 0.00 34.95 32.51 1dpg s ARG 112 CO 0.81 0.47 -0.16 0.42 0.02 0.00 0.00 175.30 176.86 1dpg s ILE 113 N -0.22 2.74 -0.29 1.52 1.01 -0.07 -0.70 121.20 125.20 1dpg s ILE 113 Ca 0.06 -0.77 -0.02 0.00 0.00 0.00 0.00 60.65 59.92 1dpg s ILE 113 Cb -0.12 -2.13 0.04 0.00 0.01 0.00 0.00 42.46 40.25 1dpg s ILE 113 CO 0.02 0.53 -0.01 -0.36 0.00 0.00 0.00 174.94 175.12 1dpg s PHE 114 N 0.45 3.20 -0.39 3.97 0.08 0.39 -0.93 117.98 124.76 1dpg s PHE 114 Ca -0.12 -1.71 -0.16 0.00 0.12 0.00 0.00 56.93 55.07 1dpg s PHE 114 Cb -0.16 -2.11 0.01 0.00 -0.57 0.00 0.00 43.02 40.18 1dpg s PHE 114 CO 0.05 -0.77 0.37 -0.47 -0.10 0.00 0.00 175.22 174.31 1dpg s TYR 115 N 1.30 3.20 -0.95 0.36 6.14 0.12 -1.08 117.35 126.44 1dpg s TYR 115 Ca -0.03 -0.31 -0.18 0.00 0.64 0.00 0.00 57.07 57.19 1dpg s TYR 115 Cb -0.19 -2.73 0.15 0.00 0.42 0.00 0.00 41.96 39.61 1dpg s TYR 115 CO -0.01 -0.57 1.11 -1.64 0.64 0.00 0.00 175.55 175.07 1dpg s MET 116 N 1.97 3.65 -0.84 4.97 -1.94 -0.65 -0.93 119.30 125.54 1dpg s MET 116 Ca 0.10 -1.95 0.00 0.00 -1.71 0.00 0.00 55.69 52.13 1dpg s MET 116 Cb -0.17 -4.87 0.35 0.00 2.01 0.00 0.00 34.83 32.15 1dpg s MET 116 CO 0.12 -1.70 1.71 0.45 -0.01 0.00 0.00 175.02 175.59 1dpg n SER 117 N 6.09 6.76 -4.24 3.03 2.88 -0.29 -3.09 113.62 124.76 1dpg n SER 117 Ca 0.24 -3.75 -0.26 0.00 -1.33 0.00 0.00 58.87 53.77 1dpg n SER 117 Cb 0.48 -0.97 -0.08 0.00 -0.75 0.00 0.00 64.21 62.88 1dpg n SER 117 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1dpg s VAL 118 N -4.77 0.75 0.44 2.46 -7.23 -1.25 -4.37 120.40 106.43 1dpg s VAL 118 Ca 0.46 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 58.38 1dpg s VAL 118 Cb 0.32 -2.41 -0.09 0.00 0.56 0.00 0.00 36.38 34.76 1dpg s VAL 118 CO -0.24 0.00 1.35 0.00 -0.31 0.00 0.00 175.10 175.89 1dpg n ALA 119 N -0.91 1.64 -0.33 1.32 0.00 -1.26 -4.89 120.51 116.09 1dpg n ALA 119 Ca -0.07 0.25 0.13 0.00 0.00 0.00 0.00 53.44 53.75 1dpg n ALA 119 Cb 0.65 -2.33 0.31 0.00 0.00 0.00 0.00 19.45 18.09 1dpg n ALA 119 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1dpg h PRO 120 N 2.14 0.60 -1.07 0.00 0.11 -1.97 -2.17 132.00 129.65 1dpg h PRO 120 Ca -0.49 -0.04 0.31 0.00 0.11 0.00 0.00 66.00 65.89 1dpg h PRO 120 Cb 1.28 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1dpg h PRO 120 CO 0.60 0.40 0.77 0.07 -0.21 0.00 0.00 178.00 179.63 1dpg h ARG 121 N 0.62 0.00 0.00 1.05 0.11 -1.99 -1.08 114.38 113.09 1dpg h ARG 121 Ca 0.56 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.64 1dpg h ARG 121 Cb 0.94 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.02 1dpg h ARG 121 CO -0.43 0.00 -0.55 0.74 0.10 0.00 0.00 179.97 179.84 1dpg h PHE 122 N 0.00 0.00 -0.20 4.08 0.04 -1.75 -3.39 116.94 115.72 1dpg h PHE 122 Ca 0.51 0.00 0.06 0.00 2.80 0.00 0.00 57.97 61.33 1dpg h PHE 122 Cb 2.04 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 40.13 1dpg h PHE 122 CO -0.00 0.00 -0.25 0.74 -0.60 0.00 0.00 178.31 178.20 1dpg h PHE 123 N 0.00 -0.66 -0.12 -0.55 0.04 -1.32 -0.68 116.94 113.65 1dpg h PHE 123 Ca 0.00 0.04 0.05 0.00 2.80 0.00 0.00 57.97 60.85 1dpg h PHE 123 Cb 0.82 0.32 -0.06 0.00 2.20 0.00 0.00 35.95 39.23 1dpg h PHE 123 CO 0.00 -0.32 -0.28 0.78 -0.60 0.00 0.00 178.31 177.89 1dpg h GLY 124 N -0.28 -0.34 0.24 -1.45 0.00 -1.77 -1.45 103.07 98.03 1dpg h GLY 124 Ca 0.12 0.34 0.04 0.00 0.00 0.00 0.00 47.33 47.84 1dpg h GLY 124 CO -0.36 -0.21 -0.28 -0.84 0.00 0.00 0.00 176.54 174.85 1dpg h THR 125 N -0.35 0.35 -0.93 4.70 2.02 -1.70 -1.59 112.91 115.41 1dpg h THR 125 Ca 0.10 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.36 1dpg h THR 125 Cb 0.50 0.35 -0.07 0.00 -1.74 0.00 0.00 68.15 67.19 1dpg h THR 125 CO -0.32 0.00 0.57 0.40 0.37 0.00 0.00 175.52 176.54 1dpg h ILE 126 N -0.37 0.98 0.95 3.11 2.04 -0.85 -2.12 117.51 121.25 1dpg h ILE 126 Ca 0.09 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 1dpg h ILE 126 Cb 0.51 -0.09 0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1dpg h ILE 126 CO -0.31 0.18 -0.48 0.00 0.00 0.00 0.00 178.15 177.54 1dpg h ALA 127 N 1.47 -1.31 -0.47 1.87 0.00 -0.56 -0.16 119.26 120.09 1dpg h ALA 127 Ca 0.43 -0.28 0.09 0.00 0.00 0.00 0.00 54.91 55.15 1dpg h ALA 127 Cb 0.31 0.53 -0.10 0.00 0.00 0.00 0.00 17.79 18.53 1dpg h ALA 127 CO -0.22 -1.24 -0.29 0.87 0.00 0.00 0.00 179.25 178.37 1dpg h LYS 128 N -1.30 -0.18 0.00 0.00 1.57 -1.00 -0.16 116.57 115.50 1dpg h LYS 128 Ca -0.13 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 1dpg h LYS 128 Cb 1.01 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.35 1dpg h LYS 128 CO 0.20 -0.12 -0.14 1.88 -0.57 0.00 0.00 179.45 180.69 1dpg h TYR 129 N -0.19 0.00 -0.33 -1.35 0.05 -1.30 0.21 116.97 114.06 1dpg h TYR 129 Ca 0.21 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.95 1dpg h TYR 129 Cb 0.52 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.24 1dpg h TYR 129 CO -0.55 0.14 0.05 -0.07 -1.05 0.00 0.00 178.16 176.69 1dpg h LEU 130 N 0.00 0.44 0.00 3.88 3.38 0.88 0.19 115.31 124.08 1dpg h LEU 130 Ca -0.00 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1dpg h LEU 130 Cb 0.27 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1dpg h LEU 130 CO 0.02 0.47 -0.60 0.50 0.09 0.00 0.00 178.44 178.92 1dpg h LYS 131 N 0.47 0.00 -0.01 1.13 3.64 -1.13 -1.35 116.57 119.32 1dpg h LYS 131 Ca 0.11 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1dpg h LYS 131 Cb 0.22 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1dpg h LYS 131 CO 0.00 0.84 -0.23 1.03 -2.27 0.00 0.00 179.45 178.81 1dpg h SER 132 N -1.00 -0.73 0.00 4.20 0.87 -0.54 -2.45 113.55 113.90 1dpg h SER 132 Ca -0.15 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1dpg h SER 132 Cb 1.01 0.28 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 1dpg h SER 132 CO -0.09 -0.22 0.00 -0.62 -0.53 0.00 0.00 176.83 175.36 1dpg n GLU 133 N -3.79 0.77 -4.00 2.24 -0.58 0.66 -4.86 120.64 111.07 1dpg n GLU 133 Ca -0.03 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.43 1dpg n GLU 133 Cb 0.17 -1.34 -0.03 0.00 -0.57 0.00 0.00 31.44 29.67 1dpg n GLU 133 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dpg n GLY 134 N 0.20 -0.28 0.04 0.62 0.00 -0.92 -4.87 105.19 99.98 1dpg n GLY 134 Ca 0.00 0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.32 1dpg n GLY 134 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dpg n LEU 135 N -4.44 0.63 -4.71 0.99 4.32 -0.52 -4.90 117.00 108.36 1dpg n LEU 135 Ca -0.29 0.05 -0.42 0.00 -0.02 0.00 0.00 56.01 55.33 1dpg n LEU 135 Cb 0.68 -0.11 -0.03 0.00 -1.62 0.00 0.00 43.42 42.34 1dpg n LEU 135 CO 0.76 0.01 1.08 -0.76 -1.22 0.00 0.00 177.39 177.26 1dpg s LEU 136 N -4.11 4.35 0.69 2.23 1.43 -1.13 -4.98 118.68 117.17 1dpg s LEU 136 Ca 0.03 2.24 -0.16 0.00 -1.03 0.00 0.00 54.13 55.21 1dpg s LEU 136 Cb 0.14 -3.58 -0.00 0.00 0.03 0.00 0.00 46.19 42.78 1dpg s LEU 136 CO 0.79 -0.67 1.02 0.00 0.23 0.00 0.00 176.35 177.72 1dpg n ALA 137 N 4.50 0.05 0.07 4.21 0.00 -1.26 -4.99 120.51 123.09 1dpg n ALA 137 Ca 0.12 -0.13 -0.04 0.00 0.00 0.00 0.00 53.44 53.38 1dpg n ALA 137 Cb 0.43 -2.15 -0.02 0.00 0.00 0.00 0.00 19.45 17.71 1dpg n ALA 137 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1dpg h ASP 138 N -0.04 -0.24 -1.69 0.00 3.58 -1.95 -3.47 116.42 112.60 1dpg h ASP 138 Ca -0.48 0.01 -0.43 0.00 0.42 0.00 0.00 57.03 56.55 1dpg h ASP 138 Cb 1.34 0.06 0.02 0.00 1.72 0.00 0.00 39.33 42.47 1dpg h ASP 138 CO 0.48 0.20 -0.27 0.42 -2.88 0.00 0.00 179.24 177.19 1dpg s THR 139 N -2.47 3.43 0.00 2.25 -4.23 -1.26 -5.01 115.64 108.35 1dpg s THR 139 Ca -0.04 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.51 1dpg s THR 139 Cb 0.00 -3.17 0.00 0.00 1.34 0.00 0.00 72.50 70.67 1dpg s THR 139 CO 0.12 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.74 1dpg n GLY 140 N -1.81 -1.16 3.97 3.99 0.00 -1.26 -3.34 105.19 105.58 1dpg n GLY 140 Ca 0.05 -1.23 -0.19 0.00 0.00 0.00 0.00 46.02 44.65 1dpg n GLY 140 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dpg s TYR 141 N 0.00 2.94 -0.09 1.61 -0.85 -1.26 -4.68 117.35 115.01 1dpg s TYR 141 Ca 0.00 -0.32 -0.02 0.00 -0.52 0.00 0.00 57.07 56.21 1dpg s TYR 141 Cb 0.00 -2.12 0.04 0.00 0.38 0.00 0.00 41.96 40.25 1dpg s TYR 141 CO 0.00 -0.14 0.03 -0.80 -1.52 0.00 0.00 175.55 173.12 1dpg s ASN 142 N -4.21 1.74 0.01 -0.18 0.01 -1.26 -0.95 114.94 110.11 1dpg s ASN 142 Ca 0.48 -0.20 0.04 0.00 -0.71 0.00 0.00 52.86 52.47 1dpg s ASN 142 Cb -0.09 -0.36 -0.01 0.00 0.41 0.00 0.00 41.25 41.20 1dpg s ASN 142 CO 0.31 -0.24 -0.12 -0.13 -1.51 0.00 0.00 177.10 175.41 1dpg s ARG 143 N 2.03 0.89 -0.18 -0.60 0.52 0.13 -4.76 118.95 116.97 1dpg s ARG 143 Ca 0.04 -0.56 -0.05 0.00 -0.52 0.00 0.00 55.73 54.65 1dpg s ARG 143 Cb -0.13 -0.86 -0.03 0.00 0.52 0.00 0.00 34.95 34.45 1dpg s ARG 143 CO -0.05 0.22 -0.01 -0.51 0.02 0.00 0.00 175.30 174.97 1dpg s LEU 144 N -0.68 3.28 -0.44 2.53 1.02 -0.27 -0.46 118.68 123.65 1dpg s LEU 144 Ca 0.02 -0.16 -0.08 0.00 0.02 0.00 0.00 54.13 53.94 1dpg s LEU 144 Cb -0.06 -1.81 0.11 0.00 0.02 0.00 0.00 46.19 44.44 1dpg s LEU 144 CO 0.00 0.11 0.29 -0.04 0.02 0.00 0.00 176.35 176.74 1dpg s MET 145 N 0.71 2.40 -0.36 1.70 -1.94 -0.24 -0.33 119.30 121.25 1dpg s MET 145 Ca -0.01 -1.70 -0.22 0.00 -1.71 0.00 0.00 55.69 52.06 1dpg s MET 145 Cb -0.14 -3.81 0.01 0.00 2.01 0.00 0.00 34.83 32.89 1dpg s MET 145 CO 0.02 -1.11 0.70 0.42 -0.01 0.00 0.00 175.02 175.04 1dpg s ILE 146 N 1.33 4.82 0.05 2.53 1.09 -0.36 -1.63 121.20 129.03 1dpg s ILE 146 Ca 0.05 0.71 -0.24 0.00 -1.10 0.00 0.00 60.65 60.08 1dpg s ILE 146 Cb -0.25 -4.13 -0.17 0.00 -1.06 0.00 0.00 42.46 36.85 1dpg s ILE 146 CO -0.01 -0.36 1.59 -0.08 -0.10 0.00 0.00 174.94 175.97 1dpg h GLU 147 N 8.47 -0.01 -2.34 2.79 4.57 -1.84 -1.53 114.58 124.68 1dpg h GLU 147 Ca -0.26 0.00 -0.65 0.00 -1.18 0.00 0.00 59.36 57.28 1dpg h GLU 147 Cb 1.10 0.00 -0.39 0.00 -0.16 0.00 0.00 28.75 29.31 1dpg h GLU 147 CO 0.87 0.14 -0.25 1.63 -1.18 0.00 0.00 179.01 180.22 1dpg n LYS 148 N -5.02 3.28 -0.43 1.92 4.76 -1.26 -4.48 118.16 116.93 1dpg n LYS 148 Ca -0.08 -4.71 0.38 0.00 -2.87 0.00 0.00 58.31 51.03 1dpg n LYS 148 Cb 0.10 -2.31 0.72 0.00 -1.84 0.00 0.00 35.03 31.70 1dpg n LYS 148 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1dpg h PRO 149 N 4.06 0.06 0.00 1.97 0.13 -1.79 0.12 132.00 136.56 1dpg h PRO 149 Ca 0.21 -0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.29 1dpg h PRO 149 Cb 0.58 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 1dpg h PRO 149 CO 0.94 0.04 -0.24 0.74 -0.23 0.00 0.00 178.00 179.26 1dpg h PHE 150 N 0.07 0.00 -0.42 1.56 -1.00 -1.92 -3.47 116.94 111.77 1dpg h PHE 150 Ca 0.69 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.47 1dpg h PHE 150 Cb 2.54 0.00 0.00 0.00 3.61 0.00 0.00 35.95 42.10 1dpg h PHE 150 CO -0.00 0.24 0.00 0.41 -1.61 0.00 0.00 178.31 177.34 1dpg n GLY 151 N 0.39 0.25 0.58 -1.45 0.00 0.42 -3.98 105.19 101.39 1dpg n GLY 151 Ca 0.01 -0.92 0.08 0.00 0.00 0.00 0.00 46.02 45.19 1dpg n GLY 151 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dpg n THR 152 N 0.00 0.00 -3.58 2.61 -2.24 -1.26 -5.00 114.28 104.80 1dpg n THR 152 Ca 0.00 -0.46 -0.06 0.00 -2.27 0.00 0.00 64.05 61.25 1dpg n THR 152 Cb 0.00 1.30 -0.03 0.00 -2.10 0.00 0.00 70.33 69.50 1dpg n THR 152 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1dpg s SER 153 N -1.47 -0.22 0.22 3.42 1.04 -1.26 -5.04 113.70 110.40 1dpg s SER 153 Ca 0.17 0.12 -0.10 0.00 0.48 0.00 0.00 55.95 56.62 1dpg s SER 153 Cb 0.13 0.21 0.31 0.00 0.10 0.00 0.00 66.02 66.77 1dpg s SER 153 CO 0.25 -0.29 1.67 0.22 0.98 0.00 0.00 173.24 176.06 1dpg h TYR 154 N 2.17 -0.01 0.17 5.02 3.20 -1.93 0.51 116.97 126.10 1dpg h TYR 154 Ca -0.13 0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.80 1dpg h TYR 154 Cb 1.18 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.51 1dpg h TYR 154 CO 0.26 -0.15 -0.37 -0.44 -1.64 0.00 0.00 178.16 175.82 1dpg h ASP 155 N 0.13 -1.07 -0.44 -2.11 3.32 -1.96 0.37 116.42 114.66 1dpg h ASP 155 Ca 0.33 0.12 -0.06 0.00 0.02 0.00 0.00 57.03 57.44 1dpg h ASP 155 Cb 0.54 0.40 -0.02 0.00 0.22 0.00 0.00 39.33 40.46 1dpg h ASP 155 CO -0.52 -0.47 0.07 0.71 -1.72 0.00 0.00 179.24 177.31 1dpg h THR 156 N -0.64 1.23 0.00 0.35 1.35 -1.85 0.05 112.91 113.41 1dpg h THR 156 Ca 0.02 -0.90 0.01 0.00 -0.55 0.00 0.00 66.41 64.98 1dpg h THR 156 Cb 0.64 0.78 -0.01 0.00 -1.73 0.00 0.00 68.15 67.83 1dpg h THR 156 CO -0.19 0.32 -0.03 0.00 -0.25 0.00 0.00 175.52 175.37 1dpg h ALA 157 N 1.31 -0.04 -0.58 6.62 0.00 -0.32 0.15 119.26 126.40 1dpg h ALA 157 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1dpg h ALA 157 Cb 0.37 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1dpg h ALA 157 CO 0.01 -0.53 0.33 0.00 0.00 0.00 0.00 179.25 179.05 1dpg h ALA 158 N 0.93 0.74 -0.05 0.00 0.00 -0.02 -1.49 119.26 119.38 1dpg h ALA 158 Ca 0.02 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1dpg h ALA 158 Cb 0.08 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1dpg h ALA 158 CO -0.04 0.25 -0.12 1.49 0.00 0.00 0.00 179.25 180.83 1dpg h GLU 159 N 0.78 -0.18 -0.64 0.00 4.81 -0.51 -0.10 114.58 118.74 1dpg h GLU 159 Ca 0.20 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.49 1dpg h GLU 159 Cb 0.03 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 1dpg h GLU 159 CO -0.03 -0.12 0.37 1.25 -0.73 0.00 0.00 179.01 179.75 1dpg h LEU 160 N -0.18 0.56 -0.67 1.64 7.12 -0.44 -0.44 115.31 122.91 1dpg h LEU 160 Ca 0.06 0.02 0.08 0.00 0.13 0.00 0.00 57.88 58.17 1dpg h LEU 160 Cb 0.27 -0.09 -0.06 0.00 -0.53 0.00 0.00 40.66 40.24 1dpg h LEU 160 CO -0.16 0.38 0.34 -0.61 -0.13 0.00 0.00 178.44 178.26 1dpg h GLN 161 N 0.70 0.59 -0.01 1.25 5.75 -0.60 -0.51 115.11 122.27 1dpg h GLN 161 Ca 0.28 -0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.76 1dpg h GLN 161 Cb 0.13 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.52 1dpg h GLN 161 CO -0.16 0.39 -0.12 -0.91 -2.65 0.00 0.00 178.83 175.39 1dpg h ASN 162 N 0.61 -0.35 -0.35 -0.69 2.35 0.56 -1.52 115.58 116.20 1dpg h ASN 162 Ca 0.32 0.05 0.04 0.00 -0.55 0.00 0.00 56.30 56.16 1dpg h ASN 162 Cb 0.28 0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.76 1dpg h ASN 162 CO -0.23 -0.17 0.11 0.44 -1.65 0.00 0.00 177.43 175.93 1dpg h ASP 163 N -0.20 0.10 -0.89 5.81 3.32 -0.57 -2.71 116.42 121.28 1dpg h ASP 163 Ca 0.05 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1dpg h ASP 163 Cb 0.26 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.80 1dpg h ASP 163 CO -0.13 0.10 0.48 -0.07 -1.72 0.00 0.00 179.24 177.90 1dpg h LEU 164 N 0.25 1.12 0.00 1.55 3.38 -0.68 -2.48 115.31 118.46 1dpg h LEU 164 Ca 0.16 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1dpg h LEU 164 Cb 0.14 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1dpg h LEU 164 CO -0.17 0.91 -0.02 -1.84 0.09 0.00 0.00 178.44 177.41 1dpg n GLU 165 N -4.33 0.27 0.00 1.13 0.28 -0.61 0.09 120.64 117.46 1dpg n GLU 165 Ca 0.09 0.22 0.12 0.00 -0.16 0.00 0.00 57.16 57.43 1dpg n GLU 165 Cb 0.10 -1.81 0.31 0.00 1.43 0.00 0.00 31.44 31.47 1dpg n GLU 165 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1dpg n ASN 166 N -2.28 0.61 0.00 -1.84 3.02 -0.96 -4.28 115.26 109.53 1dpg n ASN 166 Ca 0.05 -0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.22 1dpg n ASN 166 Cb 0.43 0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 1dpg n ASN 166 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dpg n ALA 167 N -1.27 1.75 -2.42 5.41 0.00 -1.02 -5.09 120.51 117.87 1dpg n ALA 167 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.30 1dpg n ALA 167 Cb 0.34 0.17 -0.10 0.00 0.00 0.00 0.00 19.45 19.86 1dpg n ALA 167 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1dpg s PHE 168 N -1.75 1.98 0.06 0.00 0.08 0.11 -5.02 117.98 113.45 1dpg s PHE 168 Ca 0.00 -0.56 -0.14 0.00 0.12 0.00 0.00 56.93 56.34 1dpg s PHE 168 Cb 0.00 -1.01 -0.06 0.00 -0.57 0.00 0.00 43.02 41.38 1dpg s PHE 168 CO 0.00 0.42 0.47 0.34 -0.10 0.00 0.00 175.22 176.35 1dpg s ASP 169 N -3.43 6.82 0.42 1.36 -1.08 -1.26 -4.24 116.67 115.26 1dpg s ASP 169 Ca 0.27 1.00 0.14 0.00 -0.52 0.00 0.00 52.55 53.44 1dpg s ASP 169 Cb 0.00 -2.26 1.01 0.00 -1.46 0.00 0.00 42.92 40.21 1dpg s ASP 169 CO 0.11 0.23 1.95 -0.78 0.52 0.00 0.00 175.17 177.20 1dpg h ASP 170 N 4.18 0.41 0.00 -0.34 3.58 -1.92 -0.53 116.42 121.80 1dpg h ASP 170 Ca -0.50 0.02 0.00 0.00 0.42 0.00 0.00 57.03 56.97 1dpg h ASP 170 Cb 1.21 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.19 1dpg h ASP 170 CO 0.64 0.23 0.00 -0.46 -2.88 0.00 0.00 179.24 176.77 1dpg n ASN 171 N -4.48 0.00 -0.28 2.28 6.94 -1.26 -1.44 115.26 117.02 1dpg n ASN 171 Ca 0.12 -0.69 0.07 0.00 -0.02 0.00 0.00 54.58 54.07 1dpg n ASN 171 Cb 0.43 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.84 1dpg n ASN 171 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dpg n GLN 172 N -0.86 1.83 -3.43 -3.83 6.02 -0.21 -4.96 117.38 111.95 1dpg n GLN 172 Ca 0.09 -0.64 -0.37 0.00 -0.01 0.00 0.00 57.00 56.07 1dpg n GLN 172 Cb 0.04 -1.23 -0.07 0.00 1.02 0.00 0.00 30.24 30.00 1dpg n GLN 172 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1dpg s LEU 173 N -2.09 4.22 -0.45 1.08 1.43 -0.52 -1.12 118.68 121.22 1dpg s LEU 173 Ca 0.11 0.59 0.03 0.00 -1.03 0.00 0.00 54.13 53.83 1dpg s LEU 173 Cb 0.12 -2.50 0.13 0.00 0.03 0.00 0.00 46.19 43.97 1dpg s LEU 173 CO 0.42 0.01 0.23 -0.36 0.23 0.00 0.00 176.35 176.88 1dpg s PHE 174 N 0.80 2.52 -0.37 0.29 0.40 0.55 -4.96 117.98 117.20 1dpg s PHE 174 Ca 0.20 -2.70 -0.29 0.00 -0.60 0.00 0.00 56.93 53.54 1dpg s PHE 174 Cb -0.14 -2.29 0.02 0.00 0.51 0.00 0.00 43.02 41.12 1dpg s PHE 174 CO 0.07 -0.78 1.20 1.03 0.70 0.00 0.00 175.22 177.44 1dpg s ARG 175 N 0.22 3.86 0.37 0.44 0.52 -1.26 -1.23 118.95 121.87 1dpg s ARG 175 Ca 0.16 0.96 -0.17 0.00 -0.52 0.00 0.00 55.73 56.16 1dpg s ARG 175 Cb -0.24 -3.86 -0.10 0.00 0.52 0.00 0.00 34.95 31.26 1dpg s ARG 175 CO -0.02 -1.19 0.82 0.42 0.02 0.00 0.00 175.30 175.36 1dpg s ILE 176 N 4.32 4.56 -0.29 1.52 1.01 -0.58 -2.32 121.20 129.42 1dpg s ILE 176 Ca 0.51 1.17 0.03 0.00 0.00 0.00 0.00 60.65 62.37 1dpg s ILE 176 Cb -0.12 -3.61 0.20 0.00 0.01 0.00 0.00 42.46 38.94 1dpg s ILE 176 CO 0.25 -0.24 0.61 -0.62 0.00 0.00 0.00 174.94 174.94 1dpg s ASP 177 N -2.23 -1.52 0.63 3.58 -1.08 -1.26 -4.50 116.67 110.29 1dpg s ASP 177 Ca 0.57 0.35 0.33 0.00 -0.52 0.00 0.00 52.55 53.28 1dpg s ASP 177 Cb -0.10 2.04 1.80 0.00 -1.46 0.00 0.00 42.92 45.19 1dpg s ASP 177 CO 0.16 -0.28 2.08 1.12 0.52 0.00 0.00 175.17 178.76 1dpg h HIS 178 N 7.97 0.00 -0.27 -5.34 2.07 -1.97 -1.65 115.15 115.97 1dpg h HIS 178 Ca -0.07 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.41 1dpg h HIS 178 Cb 1.18 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.15 1dpg h HIS 178 CO 0.21 0.00 -0.01 1.88 -3.07 0.00 0.00 177.93 176.94 1dpg h TYR 179 N 0.00 0.42 0.00 6.12 -1.99 -1.97 -0.82 116.97 118.73 1dpg h TYR 179 Ca 0.05 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.75 1dpg h TYR 179 Cb 0.51 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 39.12 1dpg h TYR 179 CO 0.00 0.43 0.00 -0.07 -0.00 0.00 0.00 178.16 178.52 1dpg h LEU 180 N 0.40 0.00 -0.32 3.88 4.07 -1.60 -2.06 115.31 119.69 1dpg h LEU 180 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1dpg h LEU 180 Cb 0.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.02 1dpg h LEU 180 CO 0.01 0.00 -0.28 0.61 -1.08 0.00 0.00 178.44 177.70 1dpg n GLY 181 N -0.40 -0.85 3.70 0.83 0.00 -0.32 -4.69 105.19 103.47 1dpg n GLY 181 Ca -0.01 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1dpg n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dpg s LYS 182 N -2.63 4.34 0.25 1.61 1.02 -0.77 -4.19 119.74 119.37 1dpg s LYS 182 Ca 0.22 1.90 -0.06 0.00 0.02 0.00 0.00 55.97 58.04 1dpg s LYS 182 Cb 0.19 -3.43 0.47 0.00 -0.52 0.00 0.00 37.83 34.54 1dpg s LYS 182 CO 0.55 -0.43 1.63 1.49 -0.92 0.00 0.00 175.35 177.67 1dpg h GLU 183 N 7.24 0.10 -0.02 1.68 4.57 -1.89 -1.08 114.58 125.19 1dpg h GLU 183 Ca -0.39 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 57.71 1dpg h GLU 183 Cb 1.19 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.75 1dpg h GLU 183 CO 0.86 0.07 -0.32 0.52 -1.18 0.00 0.00 179.01 178.96 1dpg h MET 184 N 0.10 0.03 -0.14 1.92 2.86 -1.92 -2.32 114.93 115.47 1dpg h MET 184 Ca 0.43 -0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.97 1dpg h MET 184 Cb 0.77 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 1dpg h MET 184 CO -0.68 0.35 -0.30 0.28 1.06 0.00 0.00 176.91 177.62 1dpg h VAL 185 N 0.03 1.26 0.00 -2.22 2.07 -1.49 -2.33 116.25 113.57 1dpg h VAL 185 Ca 0.00 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.28 1dpg h VAL 185 Cb 0.59 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1dpg h VAL 185 CO 0.04 0.38 0.00 0.00 0.02 0.00 0.00 177.57 178.01 1dpg n GLN 186 N -4.12 0.30 0.12 1.57 6.02 -0.88 -2.76 117.38 117.62 1dpg n GLN 186 Ca -0.01 0.05 0.06 0.00 -0.01 0.00 0.00 57.00 57.09 1dpg n GLN 186 Cb 0.40 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.18 1dpg n GLN 186 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 1dpg h ASN 187 N 0.00 0.00 -0.35 1.08 2.35 -1.30 -3.39 115.58 113.98 1dpg h ASN 187 Ca 0.00 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.83 1dpg h ASN 187 Cb 0.27 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.56 1dpg h ASN 187 CO 0.00 0.30 -0.22 0.40 -1.65 0.00 0.00 177.43 176.26 1dpg h ILE 188 N 0.00 0.40 -0.61 2.81 2.04 -1.58 0.24 117.51 120.80 1dpg h ILE 188 Ca -0.04 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 1dpg h ILE 188 Cb 1.27 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 1dpg h ILE 188 CO 0.03 0.00 0.19 0.00 0.00 0.00 0.00 178.15 178.37 1dpg h ALA 189 N 1.00 1.19 -0.27 1.87 0.00 -1.80 -1.46 119.26 119.80 1dpg h ALA 189 Ca 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1dpg h ALA 189 Cb 0.44 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1dpg h ALA 189 CO -0.45 0.57 0.13 0.00 0.00 0.00 0.00 179.25 179.50 1dpg h ALA 190 N 1.32 0.35 0.10 0.00 0.00 -1.44 0.56 119.26 120.14 1dpg h ALA 190 Ca 0.20 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1dpg h ALA 190 Cb 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1dpg h ALA 190 CO -0.01 -0.10 -0.05 -0.07 0.00 0.00 0.00 179.25 179.02 1dpg h LEU 191 N 0.31 -0.11 0.54 0.00 -0.00 -0.75 0.24 115.31 115.53 1dpg h LEU 191 Ca 0.09 -0.02 -0.03 0.00 -0.00 0.00 0.00 57.88 57.93 1dpg h LEU 191 Cb 0.10 0.03 0.01 0.00 -0.00 0.00 0.00 40.66 40.80 1dpg h LEU 191 CO -0.01 -0.06 -0.26 -0.09 -0.00 0.00 0.00 178.44 178.02 1dpg h ARG 192 N -0.16 -0.69 0.00 1.13 2.43 -1.18 -3.12 114.38 112.79 1dpg h ARG 192 Ca -0.01 0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 1dpg h ARG 192 Cb 0.12 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1dpg h ARG 192 CO 0.02 -0.46 -0.19 0.74 -1.51 0.00 0.00 179.97 178.57 1dpg h PHE 193 N -0.94 0.00 -0.00 2.20 0.04 -0.99 -2.67 116.94 114.58 1dpg h PHE 193 Ca -0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.70 1dpg h PHE 193 Cb 0.55 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.70 1dpg h PHE 193 CO 0.04 0.19 -0.05 0.41 -0.60 0.00 0.00 178.31 178.30 1dpg n GLY 194 N 0.56 -1.39 2.79 -1.45 0.00 0.84 -4.71 105.19 101.83 1dpg n GLY 194 Ca 0.01 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 1dpg n GLY 194 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dpg s ASN 195 N -2.88 3.56 0.30 1.61 0.01 -1.18 -5.01 114.94 111.35 1dpg s ASN 195 Ca 0.18 -1.21 0.06 0.00 -0.71 0.00 0.00 52.86 51.18 1dpg s ASN 195 Cb 0.19 -0.86 0.80 0.00 0.41 0.00 0.00 41.25 41.80 1dpg s ASN 195 CO 0.53 -0.33 1.70 -0.65 -1.51 0.00 0.00 177.10 176.84 1dpg h PRO 196 N 8.10 0.41 -0.03 -0.60 0.11 -1.84 0.24 132.00 138.39 1dpg h PRO 196 Ca -0.15 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.93 1dpg h PRO 196 Cb 1.07 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 1dpg h PRO 196 CO 0.40 0.27 -0.00 -0.84 -0.21 0.00 0.00 178.00 177.62 1dpg h ILE 197 N 0.42 1.02 0.10 4.15 3.07 -1.96 0.17 117.51 124.49 1dpg h ILE 197 Ca 0.60 -0.09 -0.36 0.00 1.55 0.00 0.00 64.86 66.56 1dpg h ILE 197 Cb 1.17 1.00 -0.03 0.00 -0.27 0.00 0.00 36.82 38.69 1dpg h ILE 197 CO -0.53 0.03 -2.05 0.49 -1.05 0.00 0.00 178.15 175.04 1dpg n PHE 198 N -4.51 1.03 -0.13 0.16 3.72 0.45 -3.73 117.46 114.46 1dpg n PHE 198 Ca -0.02 0.23 -0.04 0.00 -0.05 0.00 0.00 57.45 57.56 1dpg n PHE 198 Cb 0.11 -1.13 0.04 0.00 -0.94 0.00 0.00 39.48 37.55 1dpg n PHE 198 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1dpg h ASP 199 N -0.01 -0.04 0.79 4.37 3.58 -0.32 -1.35 116.42 123.43 1dpg h ASP 199 Ca -0.45 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.08 1dpg h ASP 199 Cb 1.97 0.12 0.00 0.00 1.72 0.00 0.00 39.33 43.14 1dpg h ASP 199 CO 0.04 0.01 0.00 0.00 -2.88 0.00 0.00 179.24 176.41 1dpg h ALA 200 N 1.33 1.00 -0.17 -0.78 0.00 -0.84 -2.80 119.26 117.00 1dpg h ALA 200 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1dpg h ALA 200 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1dpg h ALA 200 CO -0.29 0.00 0.00 0.00 0.00 0.00 0.00 179.25 178.96 1dpg n ALA 201 N -1.90 2.40 -1.59 0.00 0.00 -0.63 -4.78 120.51 114.02 1dpg n ALA 201 Ca 0.01 -0.81 -0.41 0.00 0.00 0.00 0.00 53.44 52.23 1dpg n ALA 201 Cb 0.25 -0.56 -0.01 0.00 0.00 0.00 0.00 19.45 19.13 1dpg n ALA 201 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1dpg n TRP 202 N 0.90 3.16 -3.82 0.00 -0.00 -0.61 -4.20 117.44 112.87 1dpg n TRP 202 Ca 0.12 -2.96 -0.01 0.00 -0.00 0.00 0.00 57.50 54.65 1dpg n TRP 202 Cb 0.43 -2.50 0.01 0.00 -0.00 0.00 0.00 31.31 29.25 1dpg n TRP 202 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96 1dpg n ASN 203 N 5.47 -1.04 0.22 5.87 0.23 -1.26 -5.01 115.26 119.74 1dpg n ASN 203 Ca 0.59 -1.46 0.15 0.00 -0.53 0.00 0.00 54.58 53.33 1dpg n ASN 203 Cb 0.35 1.68 0.71 0.00 -2.08 0.00 0.00 39.78 40.43 1dpg n ASN 203 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 1dpg h LYS 204 N 0.00 0.00 0.00 -3.83 5.09 -0.88 -0.40 116.57 116.54 1dpg h LYS 204 Ca -0.17 0.00 -0.04 0.00 0.09 0.00 0.00 60.65 60.53 1dpg h LYS 204 Cb 0.80 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.13 1dpg h LYS 204 CO 0.23 0.00 -0.18 -0.44 -2.09 0.00 0.00 179.45 176.98 1dpg h ASP 205 N 0.00 0.00 0.00 7.07 3.32 -1.89 -3.37 116.42 121.55 1dpg h ASP 205 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1dpg h ASP 205 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1dpg h ASP 205 CO 0.00 0.18 -0.96 -1.22 -1.72 0.00 0.00 179.24 175.52 1dpg n TYR 206 N -3.28 0.00 -3.15 4.55 4.02 -1.01 -4.94 117.16 113.35 1dpg n TYR 206 Ca 0.01 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.51 1dpg n TYR 206 Cb 0.44 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.71 1dpg n TYR 206 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1dpg s ILE 207 N -1.96 5.05 -0.14 -0.72 1.01 -0.19 -0.37 121.20 123.87 1dpg s ILE 207 Ca 0.00 1.28 -0.14 0.00 0.00 0.00 0.00 60.65 61.79 1dpg s ILE 207 Cb 0.00 -3.96 -0.24 0.00 0.01 0.00 0.00 42.46 38.26 1dpg s ILE 207 CO 0.00 0.31 0.38 0.50 0.00 0.00 0.00 174.94 176.13 1dpg h LYS 208 N 6.48 0.18 -1.86 2.79 1.63 -0.59 -3.43 116.57 121.77 1dpg h LYS 208 Ca -0.42 -0.32 0.20 0.00 -0.85 0.00 0.00 60.65 59.26 1dpg h LYS 208 Cb 1.19 0.12 -0.16 0.00 -0.60 0.00 0.00 32.23 32.78 1dpg h LYS 208 CO 0.74 1.15 0.66 0.54 -3.45 0.00 0.00 179.45 179.09 1dpg s ASN 209 N -6.99 -0.22 -0.05 4.20 2.20 -1.05 -4.28 114.94 108.74 1dpg s ASN 209 Ca -0.24 -0.05 0.05 0.00 -0.94 0.00 0.00 52.86 51.68 1dpg s ASN 209 Cb 0.06 0.27 -0.01 0.00 -2.00 0.00 0.00 41.25 39.57 1dpg s ASN 209 CO 0.72 -0.45 -0.20 -0.69 -2.94 0.00 0.00 177.10 173.54 1dpg s VAL 210 N -2.77 1.66 -0.06 3.54 1.01 -1.01 -0.92 120.40 121.85 1dpg s VAL 210 Ca 0.08 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.28 1dpg s VAL 210 Cb -0.00 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 1dpg s VAL 210 CO -0.06 0.47 -0.24 -1.10 0.00 0.00 0.00 175.10 174.18 1dpg s GLN 211 N -0.02 2.42 -0.13 2.72 -0.21 0.75 -0.16 119.66 125.03 1dpg s GLN 211 Ca -0.04 -0.85 0.01 0.00 0.02 0.00 0.00 55.36 54.50 1dpg s GLN 211 Cb -0.12 -2.05 0.02 0.00 1.00 0.00 0.00 33.01 31.85 1dpg s GLN 211 CO 0.03 0.35 -0.14 0.08 -2.12 0.00 0.00 175.29 173.49 1dpg s VAL 212 N -0.11 1.46 -0.08 1.09 1.01 0.46 -0.89 120.40 123.34 1dpg s VAL 212 Ca -0.04 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.39 1dpg s VAL 212 Cb -0.13 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 34.87 1dpg s VAL 212 CO 0.04 0.44 -0.21 -0.89 0.00 0.00 0.00 175.10 174.47 1dpg s THR 213 N 1.34 1.81 -0.41 3.92 2.01 0.05 -1.33 115.64 123.03 1dpg s THR 213 Ca 0.01 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 61.14 1dpg s THR 213 Cb -0.13 -1.57 0.13 0.00 0.01 0.00 0.00 72.50 70.93 1dpg s THR 213 CO -0.07 0.51 0.21 -0.76 -0.69 0.00 0.00 174.62 173.82 1dpg s LEU 214 N 0.33 2.36 0.11 4.42 1.02 -0.59 -0.85 118.68 125.48 1dpg s LEU 214 Ca -0.15 -2.41 0.06 0.00 0.02 0.00 0.00 54.13 51.65 1dpg s LEU 214 Cb -0.17 -0.91 -0.04 0.00 0.02 0.00 0.00 46.19 45.09 1dpg s LEU 214 CO 0.07 -0.30 -0.04 -0.94 0.02 0.00 0.00 176.35 175.16 1dpg s SER 215 N 0.65 4.72 0.04 2.29 1.04 0.13 -2.75 113.70 119.83 1dpg s SER 215 Ca 0.16 -0.30 0.03 0.00 0.48 0.00 0.00 55.95 56.32 1dpg s SER 215 Cb -0.23 -1.01 -0.02 0.00 0.10 0.00 0.00 66.02 64.85 1dpg s SER 215 CO -0.03 0.16 -0.09 -1.61 0.98 0.00 0.00 173.24 172.65 1dpg s GLU 216 N -2.38 0.58 -0.01 4.02 2.02 -0.83 -1.01 118.70 121.10 1dpg s GLU 216 Ca 0.24 -0.75 0.15 0.00 0.02 0.00 0.00 54.97 54.63 1dpg s GLU 216 Cb -0.11 -0.41 -0.19 0.00 0.10 0.00 0.00 34.13 33.52 1dpg s GLU 216 CO 0.16 0.08 0.69 1.33 0.02 0.00 0.00 175.26 177.54 1dpg n VAL 217 N 1.54 1.38 -1.58 2.63 0.24 -1.26 -0.03 118.33 121.25 1dpg n VAL 217 Ca -0.22 -0.75 -0.33 0.00 -2.04 0.00 0.00 64.34 61.00 1dpg n VAL 217 Cb 0.55 -0.85 0.07 0.00 -1.47 0.00 0.00 33.84 32.14 1dpg n VAL 217 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1dpg s LEU 218 N -5.88 3.31 0.00 1.34 2.01 -1.26 -3.42 118.68 114.77 1dpg s LEU 218 Ca -0.04 2.06 0.00 0.00 0.01 0.00 0.00 54.13 56.16 1dpg s LEU 218 Cb 0.08 -4.56 0.00 0.00 0.01 0.00 0.00 46.19 41.73 1dpg s LEU 218 CO 0.82 -1.88 0.00 0.61 1.01 0.00 0.00 176.35 176.91 1dpg n GLY 219 N -0.38 1.22 0.26 -3.19 0.00 -1.26 -0.93 105.19 100.90 1dpg n GLY 219 Ca 0.11 -1.93 0.12 0.00 0.00 0.00 0.00 46.02 44.32 1dpg n GLY 219 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1dpg h VAL 220 N 0.00 0.56 0.00 1.61 3.04 -1.99 -3.47 116.25 116.00 1dpg h VAL 220 Ca 0.00 -0.59 0.00 0.00 -1.01 0.00 0.00 66.70 65.10 1dpg h VAL 220 Cb 0.00 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 1dpg h VAL 220 CO 0.00 0.13 0.00 -0.62 -1.01 0.00 0.00 177.57 176.07 1dpg n GLU 221 N -3.61 0.00 -0.73 4.17 -0.58 -1.26 -2.46 120.64 116.18 1dpg n GLU 221 Ca -0.02 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.71 1dpg n GLU 221 Cb 0.26 0.00 0.23 0.00 -0.57 0.00 0.00 31.44 31.35 1dpg n GLU 221 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1dpg n GLU 222 N 14.00 2.38 -0.49 3.49 1.02 -1.26 -4.55 120.64 135.23 1dpg n GLU 222 Ca 0.00 -3.04 0.05 0.00 -0.02 0.00 0.00 57.16 54.15 1dpg n GLU 222 Cb 0.00 -1.88 0.19 0.00 -0.02 0.00 0.00 31.44 29.73 1dpg n GLU 222 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1dpg n ARG 223 N -0.85 1.72 -0.33 3.49 1.74 -1.03 -4.72 116.66 116.69 1dpg n ARG 223 Ca 0.32 -3.03 0.09 0.00 -0.77 0.00 0.00 57.85 54.45 1dpg n ARG 223 Cb 1.06 -1.66 0.29 0.00 -1.02 0.00 0.00 32.46 31.13 1dpg n ARG 223 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dpg h ALA 224 N 0.82 1.63 -0.52 7.54 0.00 -1.80 0.12 119.26 127.05 1dpg h ALA 224 Ca 0.05 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.09 1dpg h ALA 224 Cb 1.21 -0.18 -0.10 0.00 0.00 0.00 0.00 17.79 18.72 1dpg h ALA 224 CO 0.12 0.13 -0.13 0.78 0.00 0.00 0.00 179.25 180.14 1dpg h GLY 225 N 0.89 0.38 0.27 0.00 0.00 -1.86 -0.56 103.07 102.19 1dpg h GLY 225 Ca 0.48 0.17 -0.14 0.00 0.00 0.00 0.00 47.33 47.84 1dpg h GLY 225 CO -0.24 -0.20 -0.70 -1.82 0.00 0.00 0.00 176.54 173.58 1dpg h TYR 226 N -0.00 0.22 -0.92 5.60 3.20 -1.72 -3.40 116.97 119.95 1dpg h TYR 226 Ca 0.25 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1dpg h TYR 226 Cb 0.38 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.60 1dpg h TYR 226 CO -0.44 1.27 0.55 -0.92 -1.64 0.00 0.00 178.16 176.98 1dpg h TYR 227 N -0.71 1.21 -0.32 -3.82 3.20 -0.65 -3.01 116.97 112.87 1dpg h TYR 227 Ca -0.16 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.80 1dpg h TYR 227 Cb 1.36 -0.40 -0.01 0.00 1.54 0.00 0.00 36.73 39.22 1dpg h TYR 227 CO 0.20 0.80 0.36 0.22 -1.64 0.00 0.00 178.16 178.10 1dpg h ASP 228 N 1.26 0.00 0.00 -2.11 3.58 -1.31 0.13 116.42 117.97 1dpg h ASP 228 Ca 0.33 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.78 1dpg h ASP 228 Cb -0.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.00 1dpg h ASP 228 CO -0.06 0.00 -1.70 0.35 -2.88 0.00 0.00 179.24 174.95 1dpg n THR 229 N -3.69 0.00 -0.07 2.25 -2.24 -1.18 -4.59 114.28 104.75 1dpg n THR 229 Ca 0.05 -0.36 -0.08 0.00 -2.27 0.00 0.00 64.05 61.39 1dpg n THR 229 Cb 0.51 0.16 -0.05 0.00 -2.10 0.00 0.00 70.33 68.85 1dpg n THR 229 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dpg h ALA 230 N 1.46 0.05 -1.56 6.98 0.00 -1.10 -3.49 119.26 121.60 1dpg h ALA 230 Ca 0.00 -0.47 0.18 0.00 0.00 0.00 0.00 54.91 54.62 1dpg h ALA 230 Cb 0.71 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 1dpg h ALA 230 CO 0.00 0.28 -0.34 0.41 0.00 0.00 0.00 179.25 179.60 1dpg n GLY 231 N 1.64 -1.93 0.31 0.00 0.00 0.34 -3.02 105.19 102.52 1dpg n GLY 231 Ca -0.10 -1.33 0.03 0.00 0.00 0.00 0.00 46.02 44.61 1dpg n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dpg h ALA 232 N -0.64 1.61 -0.39 4.61 0.00 -1.54 0.11 119.26 123.02 1dpg h ALA 232 Ca -0.01 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.91 1dpg h ALA 232 Cb 0.63 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 1dpg h ALA 232 CO 0.01 0.33 -0.09 1.25 0.00 0.00 0.00 179.25 180.76 1dpg h LEU 233 N 0.59 -0.34 0.02 0.00 5.85 -1.82 0.69 115.31 120.29 1dpg h LEU 233 Ca 0.15 0.12 -0.31 0.00 0.84 0.00 0.00 57.88 58.68 1dpg h LEU 233 Cb 0.01 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1dpg h LEU 233 CO -0.03 -0.12 -1.82 0.18 -0.34 0.00 0.00 178.44 176.31 1dpg n LEU 234 N -5.29 1.06 0.08 2.25 4.77 -1.05 -0.97 117.00 117.84 1dpg n LEU 234 Ca 0.02 0.34 -0.06 0.00 -0.03 0.00 0.00 56.01 56.28 1dpg n LEU 234 Cb 0.22 0.02 0.08 0.00 -2.33 0.00 0.00 43.42 41.40 1dpg n LEU 234 CO 0.16 0.47 0.41 -0.78 -1.33 0.00 0.00 177.39 176.31 1dpg h ASP 235 N 0.01 0.28 0.00 -1.43 3.58 -0.71 -3.40 116.42 114.75 1dpg h ASP 235 Ca -0.33 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 56.93 1dpg h ASP 235 Cb 2.04 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 43.00 1dpg h ASP 235 CO 0.07 0.88 -0.65 0.23 -2.88 0.00 0.00 179.24 176.89 1dpg n MET 236 N -3.81 0.19 0.14 0.28 2.81 0.14 -4.79 117.12 112.07 1dpg n MET 236 Ca -0.03 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.76 1dpg n MET 236 Cb 0.68 -0.83 -0.06 0.00 -0.71 0.00 0.00 33.22 32.30 1dpg n MET 236 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1dpg h ILE 237 N 0.00 0.38 -0.88 2.02 1.08 -1.25 -1.69 117.51 117.16 1dpg h ILE 237 Ca 0.00 -0.79 0.16 0.00 -0.39 0.00 0.00 64.86 63.84 1dpg h ILE 237 Cb 0.65 0.62 -0.10 0.00 -3.07 0.00 0.00 36.82 34.92 1dpg h ILE 237 CO 0.00 0.09 0.47 -0.61 -0.69 0.00 0.00 178.15 177.41 1dpg h GLN 238 N -1.01 0.62 0.00 2.37 4.15 -1.27 -2.68 115.11 117.30 1dpg h GLN 238 Ca -0.04 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.34 1dpg h GLN 238 Cb 0.47 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.02 1dpg h GLN 238 CO 0.07 0.41 0.00 0.27 -1.93 0.00 0.00 178.83 177.65 1dpg n ASN 239 N -4.86 0.00 -0.06 -0.69 6.94 -1.25 -4.37 115.26 110.96 1dpg n ASN 239 Ca 0.19 0.03 -0.10 0.00 -0.02 0.00 0.00 54.58 54.68 1dpg n ASN 239 Cb 0.47 -0.17 -0.03 0.00 -2.36 0.00 0.00 39.78 37.70 1dpg n ASN 239 CO 0.00 0.00 0.00 0.45 -1.03 0.00 0.00 177.26 176.68 1dpg h HIS 240 N 0.00 0.31 0.01 -2.53 3.86 -1.72 -1.82 115.15 113.26 1dpg h HIS 240 Ca 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1dpg h HIS 240 Cb 0.00 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.37 1dpg h HIS 240 CO 0.00 0.23 -0.00 1.15 0.86 0.00 0.00 177.93 180.16 1dpg h THR 241 N 0.30 1.04 -0.99 2.45 2.02 -1.37 -2.45 112.91 113.90 1dpg h THR 241 Ca 0.08 -0.15 0.07 0.00 0.77 0.00 0.00 66.41 67.19 1dpg h THR 241 Cb 0.01 1.14 -0.07 0.00 -1.74 0.00 0.00 68.15 67.49 1dpg h THR 241 CO -0.02 0.04 0.64 0.24 0.37 0.00 0.00 175.52 176.79 1dpg h MET 242 N -0.07 1.12 -0.15 6.66 2.86 -1.34 -0.89 114.93 123.13 1dpg h MET 242 Ca -0.00 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.49 1dpg h MET 242 Cb 0.07 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 1dpg h MET 242 CO 0.00 0.74 -0.27 1.96 1.06 0.00 0.00 176.91 180.40 1dpg h GLN 243 N 1.16 0.27 -0.23 1.72 1.08 -1.03 -1.18 115.11 116.90 1dpg h GLN 243 Ca 0.43 -0.09 -0.12 0.00 -1.45 0.00 0.00 58.65 57.42 1dpg h GLN 243 Cb 0.18 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1dpg h GLN 243 CO -0.17 0.53 -0.32 0.82 -0.95 0.00 0.00 178.83 178.74 1dpg h ILE 244 N 0.24 1.32 -0.82 2.54 2.04 -0.80 -2.85 117.51 119.19 1dpg h ILE 244 Ca 0.04 -1.52 0.09 0.00 1.00 0.00 0.00 64.86 64.47 1dpg h ILE 244 Cb 0.61 1.76 -0.07 0.00 -0.74 0.00 0.00 36.82 38.38 1dpg h ILE 244 CO 0.04 0.47 0.47 0.58 0.00 0.00 0.00 178.15 179.72 1dpg h VAL 245 N 0.31 0.92 -0.52 1.67 2.07 -0.92 -1.82 116.25 117.96 1dpg h VAL 245 Ca 0.02 -0.27 0.10 0.00 0.82 0.00 0.00 66.70 67.37 1dpg h VAL 245 Cb 0.90 0.06 -0.08 0.00 -1.52 0.00 0.00 31.29 30.64 1dpg h VAL 245 CO 0.07 0.15 0.03 1.23 0.02 0.00 0.00 177.57 179.07 1dpg h GLY 246 N 0.80 0.57 1.45 2.17 0.00 -0.99 0.25 103.07 107.32 1dpg h GLY 246 Ca 0.39 0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.72 1dpg h GLY 246 CO -0.24 -0.13 0.11 1.49 0.00 0.00 0.00 176.54 177.77 1dpg h TRP 247 N 0.15 0.70 -0.03 5.60 -0.00 -1.22 -2.43 115.95 118.73 1dpg h TRP 247 Ca 0.27 -0.05 -0.07 0.00 -0.00 0.00 0.00 58.89 59.04 1dpg h TRP 247 Cb 0.40 -0.21 0.00 0.00 -0.00 0.00 0.00 29.16 29.35 1dpg h TRP 247 CO -0.30 0.60 -0.24 -0.07 -0.00 0.00 0.00 178.44 178.44 1dpg h LEU 248 N 0.67 0.26 -0.04 -4.49 3.38 -0.57 -3.33 115.31 111.19 1dpg h LEU 248 Ca 0.15 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1dpg h LEU 248 Cb 0.25 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1dpg h LEU 248 CO -0.00 0.92 -0.20 0.00 0.09 0.00 0.00 178.44 179.25 1dpg n ALA 249 N -2.51 2.84 -1.21 1.53 0.00 0.70 -4.95 120.51 116.91 1dpg n ALA 249 Ca -0.09 -0.22 -0.35 0.00 0.00 0.00 0.00 53.44 52.78 1dpg n ALA 249 Cb 0.47 -1.32 0.09 0.00 0.00 0.00 0.00 19.45 18.69 1dpg n ALA 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dpg n MET 250 N -1.40 0.29 -1.93 0.00 0.00 -0.92 -4.75 117.12 108.41 1dpg n MET 250 Ca 0.08 0.15 -0.29 0.00 0.00 0.00 0.00 57.70 57.64 1dpg n MET 250 Cb 0.33 -2.09 0.10 0.00 0.00 0.00 0.00 33.22 31.55 1dpg n MET 250 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1dpg s GLU 251 N -3.32 1.88 -0.13 3.17 0.41 -1.01 -4.98 118.70 114.73 1dpg s GLU 251 Ca 0.69 0.03 -0.29 0.00 -0.41 0.00 0.00 54.97 54.99 1dpg s GLU 251 Cb -0.32 -1.96 -0.02 0.00 -1.78 0.00 0.00 34.13 30.04 1dpg s GLU 251 CO 0.55 -1.63 1.31 0.21 -0.49 0.00 0.00 175.26 175.21 1dpg s LYS 252 N -5.57 4.24 0.76 1.61 2.20 -1.26 -4.77 119.74 116.95 1dpg s LYS 252 Ca 0.63 1.75 -0.11 0.00 -0.36 0.00 0.00 55.97 57.87 1dpg s LYS 252 Cb -0.10 -3.76 0.05 0.00 -1.51 0.00 0.00 37.83 32.50 1dpg s LYS 252 CO 0.49 -0.69 1.08 -1.25 -0.36 0.00 0.00 175.35 174.62 1dpg s PRO 253 N 3.36 2.38 0.27 4.03 0.04 -1.26 -4.94 135.00 138.88 1dpg s PRO 253 Ca 0.58 0.76 -0.00 0.00 0.04 0.00 0.00 61.00 62.37 1dpg s PRO 253 Cb -0.24 -1.94 0.36 0.00 0.04 0.00 0.00 34.50 32.72 1dpg s PRO 253 CO 0.18 -1.44 1.74 1.49 0.04 0.00 0.00 177.00 179.01 1dpg h GLU 254 N -0.96 0.67 -3.38 4.56 4.22 -1.94 -3.46 114.58 114.29 1dpg h GLU 254 Ca -0.46 -0.21 -0.10 0.00 0.08 0.00 0.00 59.36 58.68 1dpg h GLU 254 Cb 1.25 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 1dpg h GLU 254 CO 0.58 0.76 0.11 -1.54 -2.18 0.00 0.00 179.01 176.75 1dpg s SER 255 N -6.72 0.28 -0.56 1.04 1.04 -1.26 -5.05 113.70 102.47 1dpg s SER 255 Ca -0.08 -1.22 -0.02 0.00 0.48 0.00 0.00 55.95 55.11 1dpg s SER 255 Cb 0.14 0.78 0.37 0.00 0.10 0.00 0.00 66.02 67.41 1dpg s SER 255 CO 0.80 -1.53 2.04 0.33 0.98 0.00 0.00 173.24 175.86 1dpg n PHE 256 N -0.53 2.67 -3.82 5.02 7.35 -1.26 -4.35 117.46 122.54 1dpg n PHE 256 Ca -0.05 -2.67 -0.33 0.00 -0.76 0.00 0.00 57.45 53.63 1dpg n PHE 256 Cb 0.60 -1.29 -0.05 0.00 0.35 0.00 0.00 39.48 39.09 1dpg n PHE 256 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1dpg s THR 257 N -3.99 5.34 0.54 -2.13 -4.23 -1.26 -4.95 115.64 104.96 1dpg s THR 257 Ca 0.54 -0.03 0.31 0.00 -1.18 0.00 0.00 61.69 61.32 1dpg s THR 257 Cb 0.42 -3.57 0.47 0.00 1.34 0.00 0.00 72.50 71.15 1dpg s THR 257 CO -0.02 0.28 1.90 -2.24 -0.54 0.00 0.00 174.62 174.01 1dpg h ASP 258 N 3.67 0.00 -0.05 3.99 2.03 -1.94 -0.90 116.42 123.22 1dpg h ASP 258 Ca -0.48 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.81 1dpg h ASP 258 Cb 1.18 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.68 1dpg h ASP 258 CO 0.69 0.00 0.00 0.50 -1.03 0.00 0.00 179.24 179.40 1dpg h LYS 259 N 0.00 0.09 -0.18 4.15 3.64 -1.95 -0.34 116.57 121.97 1dpg h LYS 259 Ca 0.39 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.62 1dpg h LYS 259 Cb 1.59 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.39 1dpg h LYS 259 CO -0.00 0.36 -0.40 -0.44 -2.27 0.00 0.00 179.45 176.70 1dpg h ASP 260 N -0.20 0.44 -0.31 4.20 3.32 -1.50 -1.75 116.42 120.62 1dpg h ASP 260 Ca 0.01 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 1dpg h ASP 260 Cb 0.33 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1dpg h ASP 260 CO 0.00 0.80 0.16 0.40 -1.72 0.00 0.00 179.24 178.87 1dpg h ILE 261 N 0.35 1.15 -0.54 0.35 2.04 -1.10 0.78 117.51 120.54 1dpg h ILE 261 Ca 0.03 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 1dpg h ILE 261 Cb 0.85 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1dpg h ILE 261 CO 0.07 0.15 0.27 0.03 0.00 0.00 0.00 178.15 178.67 1dpg h ARG 262 N 0.37 0.77 -0.40 2.37 3.08 -0.87 0.23 114.38 119.93 1dpg h ARG 262 Ca 0.11 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dpg h ARG 262 Cb 0.10 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1dpg h ARG 262 CO -0.01 0.63 0.25 0.00 -1.07 0.00 0.00 179.97 179.77 1dpg h ALA 263 N 1.10 0.51 -0.68 0.04 0.00 -1.02 0.32 119.26 119.53 1dpg h ALA 263 Ca 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1dpg h ALA 263 Cb 0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1dpg h ALA 263 CO -0.02 -0.02 0.43 0.00 0.00 0.00 0.00 179.25 179.64 1dpg h ALA 264 N 1.13 0.87 -0.22 0.00 0.00 -0.25 -0.32 119.26 120.46 1dpg h ALA 264 Ca 0.14 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1dpg h ALA 264 Cb -0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1dpg h ALA 264 CO -0.03 0.32 0.02 0.87 0.00 0.00 0.00 179.25 180.43 1dpg h LYS 265 N 0.93 0.38 -0.11 0.00 1.57 -0.22 -2.65 116.57 116.46 1dpg h LYS 265 Ca 0.25 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1dpg h LYS 265 Cb -0.07 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1dpg h LYS 265 CO -0.05 0.53 0.04 -0.91 -0.57 0.00 0.00 179.45 178.49 1dpg h ASN 266 N 0.17 0.14 -0.30 0.86 2.35 0.14 0.11 115.58 119.04 1dpg h ASN 266 Ca 0.07 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1dpg h ASN 266 Cb 0.35 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 1dpg h ASN 266 CO 0.01 0.14 0.19 0.00 -1.65 0.00 0.00 177.43 176.11 1dpg h ALA 267 N 1.89 1.75 0.01 -0.83 0.00 -0.97 0.08 119.26 121.18 1dpg h ALA 267 Ca 0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1dpg h ALA 267 Cb 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1dpg h ALA 267 CO -0.00 0.23 -0.11 0.00 0.00 0.00 0.00 179.25 179.36 1dpg h ALA 268 N 1.78 -0.00 -0.66 0.00 0.00 -0.83 -3.19 119.26 116.35 1dpg h ALA 268 Ca 0.11 -0.49 0.07 0.00 0.00 0.00 0.00 54.91 54.60 1dpg h ALA 268 Cb -0.02 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1dpg h ALA 268 CO -0.02 0.02 0.34 0.74 0.00 0.00 0.00 179.25 180.34 1dpg h PHE 269 N -0.82 0.63 0.00 0.00 0.04 -1.01 -0.25 116.94 115.53 1dpg h PHE 269 Ca -0.02 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1dpg h PHE 269 Cb 1.01 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.98 1dpg h PHE 269 CO 0.24 0.27 0.00 0.09 -0.60 0.00 0.00 178.31 178.32 1dpg n ASN 270 N -4.83 0.65 -0.27 2.17 5.03 -0.01 -1.85 115.26 116.15 1dpg n ASN 270 Ca 0.09 0.66 0.12 0.00 0.87 0.00 0.00 54.58 56.31 1dpg n ASN 270 Cb 0.20 -0.80 0.12 0.00 -1.02 0.00 0.00 39.78 38.28 1dpg n ASN 270 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1dpg n ALA 271 N -1.77 3.65 -1.96 5.41 0.00 -0.18 -4.94 120.51 120.73 1dpg n ALA 271 Ca 0.02 -0.53 -0.42 0.00 0.00 0.00 0.00 53.44 52.51 1dpg n ALA 271 Cb 0.23 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 1dpg n ALA 271 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1dpg s LEU 272 N -2.65 4.37 0.04 0.00 2.96 -0.75 -0.40 118.68 122.25 1dpg s LEU 272 Ca 0.17 2.55 -0.31 0.00 -0.22 0.00 0.00 54.13 56.33 1dpg s LEU 272 Cb 0.18 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 43.22 1dpg s LEU 272 CO 0.63 -0.82 1.34 -0.54 -1.32 0.00 0.00 176.35 175.64 1dpg s LYS 273 N 1.52 4.33 -0.19 1.98 -0.14 -0.37 -4.94 119.74 121.93 1dpg s LYS 273 Ca 0.70 1.94 -0.09 0.00 -1.36 0.00 0.00 55.97 57.16 1dpg s LYS 273 Cb -0.42 -3.43 -0.05 0.00 -1.68 0.00 0.00 37.83 32.25 1dpg s LYS 273 CO 0.31 -0.46 0.11 0.42 -0.76 0.00 0.00 175.35 174.97 1dpg s ILE 274 N 1.74 5.26 0.19 2.17 -1.09 -1.26 -4.80 121.20 123.40 1dpg s ILE 274 Ca 0.62 0.13 -0.17 0.00 -2.23 0.00 0.00 60.65 59.00 1dpg s ILE 274 Cb -0.32 -3.38 -0.08 0.00 -1.58 0.00 0.00 42.46 37.10 1dpg s ILE 274 CO 0.28 0.46 0.65 -0.31 -1.23 0.00 0.00 174.94 174.78 1dpg s TYR 275 N 0.28 3.64 0.41 3.97 2.02 -1.26 -5.09 117.35 121.31 1dpg s TYR 275 Ca 0.07 1.25 -0.04 0.00 -0.37 0.00 0.00 57.07 57.98 1dpg s TYR 275 Cb -0.11 -2.51 0.09 0.00 -0.40 0.00 0.00 41.96 39.02 1dpg s TYR 275 CO -0.01 0.38 0.57 -0.40 -1.57 0.00 0.00 175.55 174.52 1dpg n ASP 276 N 0.79 0.36 -0.13 2.29 5.68 -1.26 -4.82 116.55 119.46 1dpg n ASP 276 Ca -0.04 -1.40 -0.09 0.00 -0.50 0.00 0.00 54.79 52.77 1dpg n ASP 276 Cb 0.51 -0.40 -0.00 0.00 -1.14 0.00 0.00 41.12 40.09 1dpg n ASP 276 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1dpg h GLU 277 N 0.00 0.56 -0.52 0.11 4.81 -1.99 -2.22 114.58 115.34 1dpg h GLU 277 Ca -0.18 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 1dpg h GLU 277 Cb 0.59 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1dpg h GLU 277 CO 0.16 0.47 0.28 0.00 -0.73 0.00 0.00 179.01 179.19 1dpg h ALA 278 N 1.07 0.67 -0.26 2.92 0.00 -1.98 -2.86 119.26 118.81 1dpg h ALA 278 Ca 0.14 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1dpg h ALA 278 Cb 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1dpg h ALA 278 CO -0.02 0.19 -0.02 0.93 0.00 0.00 0.00 179.25 180.33 1dpg h GLU 279 N 0.69 0.40 -0.58 0.00 5.08 -1.88 -0.71 114.58 117.57 1dpg h GLU 279 Ca 0.18 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 1dpg h GLU 279 Cb 0.05 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1dpg h GLU 279 CO -0.03 0.45 0.03 0.28 -1.00 0.00 0.00 179.01 178.74 1dpg h VAL 280 N 0.39 1.26 -0.04 3.13 2.07 -1.24 0.27 116.25 122.10 1dpg h VAL 280 Ca 0.09 -1.09 -0.07 0.00 0.82 0.00 0.00 66.70 66.45 1dpg h VAL 280 Cb 0.29 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1dpg h VAL 280 CO 0.01 0.40 -0.29 0.78 0.02 0.00 0.00 177.57 178.48 1dpg h ASN 281 N 0.91 0.06 0.29 0.57 2.35 -1.06 -0.96 115.58 117.73 1dpg h ASN 281 Ca 0.17 -0.02 -0.34 0.00 -0.55 0.00 0.00 56.30 55.57 1dpg h ASN 281 Cb 0.51 -0.02 0.03 0.00 0.05 0.00 0.00 38.32 38.89 1dpg h ASN 281 CO 0.02 0.36 -1.54 0.50 -1.65 0.00 0.00 177.43 175.12 1dpg h LYS 282 N 0.06 0.46 -0.01 0.81 3.64 -0.54 -3.40 116.57 117.60 1dpg h LYS 282 Ca 0.01 -0.79 0.00 0.00 -1.27 0.00 0.00 60.65 58.59 1dpg h LYS 282 Cb 0.55 0.30 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1dpg h LYS 282 CO 0.04 1.37 -0.25 0.66 -2.27 0.00 0.00 179.45 179.01 1dpg n TYR 283 N -3.65 0.00 -4.33 1.91 4.01 0.90 -5.00 117.16 111.00 1dpg n TYR 283 Ca -0.18 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.34 1dpg n TYR 283 Cb 1.09 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 40.01 1dpg n TYR 283 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1dpg s PHE 284 N -1.65 1.82 -0.03 -0.72 0.40 -0.37 -1.11 117.98 116.32 1dpg s PHE 284 Ca 0.13 -0.47 0.01 0.00 -0.60 0.00 0.00 56.93 56.00 1dpg s PHE 284 Cb 0.12 -0.91 0.01 0.00 0.51 0.00 0.00 43.02 42.75 1dpg s PHE 284 CO 0.33 0.33 -0.05 0.08 0.70 0.00 0.00 175.22 176.60 1dpg s VAL 285 N -2.03 0.51 0.05 -0.44 1.01 0.19 -4.75 120.40 114.95 1dpg s VAL 285 Ca 0.15 -0.17 0.09 0.00 0.00 0.00 0.00 61.98 62.06 1dpg s VAL 285 Cb -0.06 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 1dpg s VAL 285 CO 0.06 0.19 -0.26 0.00 0.00 0.00 0.00 175.10 175.10 1dpg s ARG 286 N 0.53 1.77 0.21 2.72 1.70 -1.26 -1.49 118.95 123.12 1dpg s ARG 286 Ca -0.07 -1.13 -0.13 0.00 -0.47 0.00 0.00 55.73 53.93 1dpg s ARG 286 Cb -0.10 -1.98 0.00 0.00 -0.57 0.00 0.00 34.95 32.30 1dpg s ARG 286 CO 0.00 0.51 0.43 0.00 -1.08 0.00 0.00 175.30 175.16 1dpg s ALA 287 N -0.84 -0.34 -0.01 7.88 0.00 -0.44 -1.57 121.76 126.45 1dpg s ALA 287 Ca 0.12 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.38 1dpg s ALA 287 Cb -0.10 0.95 -0.00 0.00 0.00 0.00 0.00 23.12 23.97 1dpg s ALA 287 CO 0.03 -0.78 -0.06 -1.14 0.00 0.00 0.00 175.76 173.80 1dpg s GLN 288 N -3.97 0.52 0.21 0.00 0.74 0.07 -0.92 119.66 116.32 1dpg s GLN 288 Ca 0.18 -0.22 -0.30 0.00 0.05 0.00 0.00 55.36 55.07 1dpg s GLN 288 Cb 0.00 -0.50 -0.08 0.00 1.10 0.00 0.00 33.01 33.53 1dpg s GLN 288 CO 0.03 0.13 1.07 1.52 -0.55 0.00 0.00 175.29 177.50 1dpg s TYR 289 N -0.12 3.65 0.00 1.67 -0.85 -1.26 -3.13 117.35 117.31 1dpg s TYR 289 Ca 0.02 1.67 0.00 0.00 -0.52 0.00 0.00 57.07 58.24 1dpg s TYR 289 Cb -0.03 -3.23 0.00 0.00 0.38 0.00 0.00 41.96 39.08 1dpg s TYR 289 CO -0.00 -0.43 0.00 0.41 -1.52 0.00 0.00 175.55 174.01 1dpg n GLY 290 N 1.76 1.47 3.76 5.49 0.00 0.39 -0.98 105.19 117.07 1dpg n GLY 290 Ca 0.01 -2.04 -0.33 0.00 0.00 0.00 0.00 46.02 43.66 1dpg n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dpg s ALA 291 N -2.31 2.46 0.57 4.61 0.00 -1.26 -3.42 121.76 122.40 1dpg s ALA 291 Ca 0.00 0.63 0.05 0.00 0.00 0.00 0.00 51.96 52.64 1dpg s ALA 291 Cb 0.00 -3.34 0.10 0.00 0.00 0.00 0.00 23.12 19.88 1dpg s ALA 291 CO 0.00 -1.28 0.75 0.41 0.00 0.00 0.00 175.76 175.64 1dpg n GLY 292 N -0.32 1.45 0.23 0.00 0.00 0.83 -2.24 105.19 105.14 1dpg n GLY 292 Ca 0.11 -2.14 -0.16 0.00 0.00 0.00 0.00 46.02 43.83 1dpg n GLY 292 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dpg h ASP 293 N -0.15 0.93 -3.71 1.61 3.32 -1.88 -3.45 116.42 113.08 1dpg h ASP 293 Ca -0.25 -0.60 -0.44 0.00 0.02 0.00 0.00 57.03 55.76 1dpg h ASP 293 Cb 1.05 -0.27 0.17 0.00 0.22 0.00 0.00 39.33 40.51 1dpg h ASP 293 CO 0.32 1.37 0.15 -0.44 -1.72 0.00 0.00 179.24 178.92 1dpg s SER 294 N -7.01 1.95 0.00 6.45 0.01 -1.26 -5.02 113.70 108.82 1dpg s SER 294 Ca -0.11 1.06 -0.02 0.00 1.31 0.00 0.00 55.95 58.20 1dpg s SER 294 Cb 0.09 -1.65 -0.01 0.00 0.21 0.00 0.00 66.02 64.66 1dpg s SER 294 CO 0.89 -3.54 0.69 0.00 0.41 0.00 0.00 173.24 171.70 1dpg h ALA 295 N -2.17 -0.68 0.00 1.44 0.00 -2.04 -3.31 119.26 112.49 1dpg h ALA 295 Ca -0.53 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1dpg h ALA 295 Cb 1.33 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1dpg h ALA 295 CO 0.52 -0.68 0.00 -0.40 0.00 0.00 0.00 179.25 178.69 1dpg n ASP 296 N -2.23 0.24 -4.09 0.00 5.75 -1.26 -4.21 116.55 110.75 1dpg n ASP 296 Ca -0.01 -1.00 -0.43 0.00 -0.01 0.00 0.00 54.79 53.34 1dpg n ASP 296 Cb 0.02 -0.12 0.01 0.00 -1.03 0.00 0.00 41.12 40.00 1dpg n ASP 296 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1dpg n PHE 297 N -0.14 3.12 -2.01 2.11 3.01 -1.25 -5.03 117.46 117.28 1dpg n PHE 297 Ca 0.00 -2.94 -0.32 0.00 1.01 0.00 0.00 57.45 55.20 1dpg n PHE 297 Cb 0.06 -1.45 0.01 0.00 -0.01 0.00 0.00 39.48 38.09 1dpg n PHE 297 CO 0.00 0.00 0.00 -1.59 1.01 0.00 0.00 176.76 176.18 1dpg s LYS 298 N -2.06 3.47 0.68 -1.08 -2.85 -1.26 -0.12 119.74 116.53 1dpg s LYS 298 Ca 0.32 0.99 -0.17 0.00 -1.00 0.00 0.00 55.97 56.11 1dpg s LYS 298 Cb 0.01 -2.06 0.01 0.00 -2.06 0.00 0.00 37.83 33.73 1dpg s LYS 298 CO 0.05 -0.67 1.28 -2.14 0.10 0.00 0.00 175.35 173.97 1dpg s PRO 299 N -4.51 2.38 0.24 1.78 0.02 -1.26 -4.54 135.00 129.11 1dpg s PRO 299 Ca 0.59 2.01 -0.05 0.00 0.02 0.00 0.00 61.00 63.57 1dpg s PRO 299 Cb -0.13 -1.83 0.42 0.00 0.02 0.00 0.00 34.50 32.98 1dpg s PRO 299 CO 0.43 -1.72 1.72 -0.92 -0.33 0.00 0.00 177.00 176.18 1dpg h TYR 300 N 0.27 0.45 0.00 6.54 3.20 -1.31 -0.06 116.97 126.06 1dpg h TYR 300 Ca -0.50 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.41 1dpg h TYR 300 Cb 1.33 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.51 1dpg h TYR 300 CO 0.42 0.05 0.00 1.28 -1.64 0.00 0.00 178.16 178.27 1dpg n LEU 301 N -5.03 0.00 -0.11 2.82 4.77 -1.26 -1.48 117.00 116.71 1dpg n LEU 301 Ca 0.13 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.12 1dpg n LEU 301 Cb 0.40 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.50 1dpg n LEU 301 CO 0.18 0.00 0.33 -0.62 -1.33 0.00 0.00 177.39 175.95 1dpg n GLU 302 N -0.91 0.02 -2.04 3.23 1.02 -0.04 -4.86 120.64 117.06 1dpg n GLU 302 Ca 0.05 -0.83 -0.38 0.00 -0.02 0.00 0.00 57.16 55.98 1dpg n GLU 302 Cb 0.02 -1.05 0.01 0.00 -0.02 0.00 0.00 31.44 30.40 1dpg n GLU 302 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1dpg s GLU 303 N -0.35 3.67 0.23 3.49 0.41 -0.55 -4.90 118.70 120.69 1dpg s GLU 303 Ca 0.03 2.06 -0.13 0.00 -0.41 0.00 0.00 54.97 56.53 1dpg s GLU 303 Cb 0.02 -2.51 0.30 0.00 -1.78 0.00 0.00 34.13 30.16 1dpg s GLU 303 CO 0.03 -0.71 1.42 1.28 -0.49 0.00 0.00 175.26 176.79 1dpg n LEU 304 N -0.39 -0.49 -1.66 1.80 4.77 -1.26 -2.19 117.00 117.57 1dpg n LEU 304 Ca 0.07 1.58 -0.05 0.00 -0.03 0.00 0.00 56.01 57.58 1dpg n LEU 304 Cb 0.45 -0.41 0.26 0.00 -2.33 0.00 0.00 43.42 41.40 1dpg n LEU 304 CO 0.52 -1.46 0.94 0.47 -1.33 0.00 0.00 177.39 176.54 1dpg n ASP 305 N -5.40 4.07 -4.68 -1.43 8.00 -1.26 -4.95 116.55 110.90 1dpg n ASP 305 Ca 0.11 -3.35 -0.36 0.00 0.71 0.00 0.00 54.79 51.91 1dpg n ASP 305 Cb 0.40 -0.70 -0.09 0.00 -0.02 0.00 0.00 41.12 40.71 1dpg n ASP 305 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1dpg s VAL 306 N -3.06 5.36 0.46 2.53 1.01 -0.93 -4.78 120.40 121.00 1dpg s VAL 306 Ca 0.51 0.22 -0.24 0.00 0.00 0.00 0.00 61.98 62.47 1dpg s VAL 306 Cb 0.42 -3.51 -0.07 0.00 0.00 0.00 0.00 36.38 33.22 1dpg s VAL 306 CO 0.10 0.36 1.31 -2.16 0.00 0.00 0.00 175.10 174.71 1dpg s PRO 307 N 0.89 3.66 0.33 2.72 0.04 -1.26 -4.87 135.00 136.51 1dpg s PRO 307 Ca 0.08 2.13 0.10 0.00 0.04 0.00 0.00 61.00 63.36 1dpg s PRO 307 Cb -0.13 -2.53 0.88 0.00 0.04 0.00 0.00 34.50 32.76 1dpg s PRO 307 CO 0.03 -0.74 1.76 0.00 0.04 0.00 0.00 177.00 178.09 1dpg h ALA 308 N 2.17 1.84 -0.01 8.56 0.00 -1.97 -1.30 119.26 128.56 1dpg h ALA 308 Ca -0.50 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1dpg h ALA 308 Cb 1.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1dpg h ALA 308 CO 0.60 -0.27 -0.09 -0.40 0.00 0.00 0.00 179.25 179.10 1dpg n ASP 309 N -4.79 0.63 -4.60 0.00 5.68 -1.26 -4.96 116.55 107.25 1dpg n ASP 309 Ca 0.25 -0.83 -0.56 0.00 -0.50 0.00 0.00 54.79 53.16 1dpg n ASP 309 Cb 0.71 -0.03 -0.07 0.00 -1.14 0.00 0.00 41.12 40.59 1dpg n ASP 309 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1dpg n SER 310 N -0.74 1.39 -0.28 -1.12 2.88 -0.49 -4.85 113.62 110.41 1dpg n SER 310 Ca 0.16 1.12 0.05 0.00 -1.33 0.00 0.00 58.87 58.88 1dpg n SER 310 Cb 0.27 -1.10 0.10 0.00 -0.75 0.00 0.00 64.21 62.73 1dpg n SER 310 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1dpg n LYS 311 N 2.92 2.55 -1.67 -1.46 3.00 -1.26 -5.02 118.16 117.22 1dpg n LYS 311 Ca 0.21 -2.07 -0.39 0.00 -0.00 0.00 0.00 58.31 56.07 1dpg n LYS 311 Cb 0.14 -1.30 0.04 0.00 0.00 0.00 0.00 35.03 33.92 1dpg n LYS 311 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1dpg n ASN 312 N -0.50 1.64 -4.70 3.14 4.05 -1.26 -4.99 115.26 112.64 1dpg n ASN 312 Ca 0.09 0.91 -0.36 0.00 0.45 0.00 0.00 54.58 55.67 1dpg n ASN 312 Cb 0.47 -1.46 -0.08 0.00 1.23 0.00 0.00 39.78 39.94 1dpg n ASN 312 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1dpg s ASN 313 N -1.05 6.28 -0.02 1.20 2.20 -1.26 -4.68 114.94 117.61 1dpg s ASN 313 Ca 0.73 0.32 0.16 0.00 -0.94 0.00 0.00 52.86 53.13 1dpg s ASN 313 Cb -0.44 -2.14 0.49 0.00 -2.00 0.00 0.00 41.25 37.16 1dpg s ASN 313 CO 0.49 0.08 1.41 0.35 -2.94 0.00 0.00 177.10 176.49 1dpg n THR 314 N 3.90 1.15 -3.64 0.54 -2.24 -0.09 -1.44 114.28 112.46 1dpg n THR 314 Ca -0.13 -1.06 -0.10 0.00 -2.27 0.00 0.00 64.05 60.48 1dpg n THR 314 Cb 0.52 0.42 -0.07 0.00 -2.10 0.00 0.00 70.33 69.10 1dpg n THR 314 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1dpg s PHE 315 N -1.18 -0.70 -0.01 4.78 2.19 -1.04 -1.06 117.98 120.97 1dpg s PHE 315 Ca 0.37 1.60 0.01 0.00 0.33 0.00 0.00 56.93 59.25 1dpg s PHE 315 Cb 0.21 0.37 -0.00 0.00 -1.31 0.00 0.00 43.02 42.29 1dpg s PHE 315 CO 0.23 -0.34 -0.04 0.42 1.83 0.00 0.00 175.22 177.32 1dpg s ILE 316 N 0.65 0.32 -0.00 3.12 -1.09 -0.19 -1.33 121.20 122.68 1dpg s ILE 316 Ca -0.02 -0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.25 1dpg s ILE 316 Cb -0.05 -0.29 0.00 0.00 -1.58 0.00 0.00 42.46 40.55 1dpg s ILE 316 CO -0.07 0.10 -0.01 0.00 -1.23 0.00 0.00 174.94 173.73 1dpg s ALA 317 N -0.01 0.13 0.17 9.38 0.00 -0.56 -1.14 121.76 129.73 1dpg s ALA 317 Ca 0.01 -0.03 -0.24 0.00 0.00 0.00 0.00 51.96 51.70 1dpg s ALA 317 Cb -0.03 -0.06 0.06 0.00 0.00 0.00 0.00 23.12 23.09 1dpg s ALA 317 CO -0.00 0.02 0.85 0.20 0.00 0.00 0.00 175.76 176.82 1dpg s GLY 318 N 0.09 -0.25 -0.16 0.00 0.00 -0.10 0.55 107.32 107.46 1dpg s GLY 318 Ca -0.01 0.13 -0.03 0.00 0.00 0.00 0.00 44.72 44.81 1dpg s GLY 318 CO -0.00 0.03 -0.04 1.85 0.00 0.00 0.00 173.10 174.93 1dpg s GLU 319 N -3.49 3.64 0.09 2.90 2.12 -0.27 -0.70 118.70 122.99 1dpg s GLU 319 Ca 0.10 -0.54 0.04 0.00 0.36 0.00 0.00 54.97 54.94 1dpg s GLU 319 Cb -0.03 -2.90 -0.04 0.00 0.26 0.00 0.00 34.13 31.42 1dpg s GLU 319 CO 0.01 0.22 0.03 -0.51 -0.54 0.00 0.00 175.26 174.46 1dpg s LEU 320 N 0.42 3.57 -0.04 2.70 1.02 0.10 -4.91 118.68 121.55 1dpg s LEU 320 Ca -0.04 -0.13 0.01 0.00 0.02 0.00 0.00 54.13 53.99 1dpg s LEU 320 Cb -0.14 -2.29 0.02 0.00 0.02 0.00 0.00 46.19 43.80 1dpg s LEU 320 CO 0.03 0.17 -0.03 -1.10 0.02 0.00 0.00 176.35 175.45 1dpg s GLN 321 N -2.35 0.61 -0.15 1.70 -0.21 -1.26 -1.81 119.66 116.19 1dpg s GLN 321 Ca 0.27 -0.03 -0.03 0.00 0.02 0.00 0.00 55.36 55.59 1dpg s GLN 321 Cb -0.12 -0.70 -0.03 0.00 1.00 0.00 0.00 33.01 33.17 1dpg s GLN 321 CO 0.20 -0.11 -0.05 -0.06 -2.12 0.00 0.00 175.29 173.15 1dpg s PHE 322 N 0.98 2.99 -0.65 0.91 0.40 -1.26 -1.23 117.98 120.11 1dpg s PHE 322 Ca -0.10 -0.36 -0.05 0.00 -0.60 0.00 0.00 56.93 55.82 1dpg s PHE 322 Cb -0.14 -1.94 0.04 0.00 0.51 0.00 0.00 43.02 41.48 1dpg s PHE 322 CO -0.01 -0.07 2.78 -3.47 0.70 0.00 0.00 175.22 175.15 1dpg n ASP 323 N 3.55 6.80 -4.56 1.36 -0.08 0.46 -4.39 116.55 119.69 1dpg n ASP 323 Ca -0.17 -3.10 -0.30 0.00 -1.51 0.00 0.00 54.79 49.71 1dpg n ASP 323 Cb 0.52 -1.29 -0.10 0.00 2.34 0.00 0.00 41.12 42.59 1dpg n ASP 323 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1dpg s LEU 324 N -1.87 2.98 0.30 -2.67 1.43 -1.26 -4.92 118.68 112.66 1dpg s LEU 324 Ca 0.59 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 53.29 1dpg s LEU 324 Cb 0.32 -1.78 0.59 0.00 0.03 0.00 0.00 46.19 45.35 1dpg s LEU 324 CO -0.16 0.18 1.85 -0.65 0.23 0.00 0.00 176.35 177.80 1dpg h PRO 325 N 3.63 0.93 0.00 1.29 0.11 -1.99 -1.38 132.00 134.58 1dpg h PRO 325 Ca -0.49 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.55 1dpg h PRO 325 Cb 1.17 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 1dpg h PRO 325 CO 0.51 0.62 -0.08 0.07 -0.21 0.00 0.00 178.00 178.91 1dpg h ARG 326 N 0.96 0.00 -0.36 1.05 0.11 -1.96 -3.04 114.38 111.14 1dpg h ARG 326 Ca 0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.55 1dpg h ARG 326 Cb 0.48 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.56 1dpg h ARG 326 CO -0.24 0.08 0.00 0.91 0.10 0.00 0.00 179.97 180.82 1dpg n TRP 327 N -3.25 0.48 -1.63 4.08 5.03 -0.59 -0.24 117.44 121.32 1dpg n TRP 327 Ca -0.00 -0.40 -0.48 0.00 3.03 0.00 0.00 57.50 59.65 1dpg n TRP 327 Cb 0.31 -0.02 -0.05 0.00 -1.03 0.00 0.00 31.31 30.52 1dpg n TRP 327 CO 0.00 0.00 0.00 0.39 -0.03 0.00 0.00 177.69 178.05 1dpg n GLU 328 N 0.82 1.98 -0.53 -0.99 1.02 -0.81 -1.60 120.64 120.53 1dpg n GLU 328 Ca 0.14 0.68 0.00 0.00 -0.02 0.00 0.00 57.16 57.96 1dpg n GLU 328 Cb 0.46 -2.70 0.00 0.00 -0.02 0.00 0.00 31.44 29.17 1dpg n GLU 328 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dpg n GLY 329 N 4.96 1.34 3.49 0.62 0.00 -1.26 -4.85 105.19 109.49 1dpg n GLY 329 Ca 0.27 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.89 1dpg n GLY 329 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dpg s VAL 330 N -3.30 5.01 0.40 1.61 -7.23 -0.62 -5.03 120.40 111.24 1dpg s VAL 330 Ca 0.00 -0.35 -0.23 0.00 -1.81 0.00 0.00 61.98 59.59 1dpg s VAL 330 Cb 0.00 -3.59 -0.10 0.00 0.56 0.00 0.00 36.38 33.25 1dpg s VAL 330 CO 0.00 -0.01 0.98 -2.16 -0.31 0.00 0.00 175.10 173.59 1dpg s PRO 331 N 1.67 4.28 -0.30 4.82 0.04 -1.26 -4.73 135.00 139.53 1dpg s PRO 331 Ca 0.05 1.29 -0.07 0.00 0.04 0.00 0.00 61.00 62.31 1dpg s PRO 331 Cb -0.17 -2.44 0.01 0.00 0.04 0.00 0.00 34.50 31.93 1dpg s PRO 331 CO 0.09 0.00 0.09 -0.06 0.04 0.00 0.00 177.00 177.16 1dpg s PHE 332 N -1.88 3.15 -0.19 0.56 0.40 -0.75 -2.41 117.98 116.86 1dpg s PHE 332 Ca 0.58 -0.89 -0.09 0.00 -0.60 0.00 0.00 56.93 55.92 1dpg s PHE 332 Cb -0.15 -2.27 -0.05 0.00 0.51 0.00 0.00 43.02 41.06 1dpg s PHE 332 CO 0.20 -0.55 0.13 0.71 0.70 0.00 0.00 175.22 176.41 1dpg s TYR 333 N 1.52 3.44 0.02 0.36 2.02 0.77 0.01 117.35 125.49 1dpg s TYR 333 Ca 0.03 0.36 0.06 0.00 -0.37 0.00 0.00 57.07 57.15 1dpg s TYR 333 Cb -0.17 -2.12 -0.02 0.00 -0.40 0.00 0.00 41.96 39.25 1dpg s TYR 333 CO 0.03 0.37 -0.18 0.08 -1.57 0.00 0.00 175.55 174.28 1dpg s VAL 334 N 0.12 1.44 -0.16 0.71 1.01 0.12 -0.40 120.40 123.23 1dpg s VAL 334 Ca 0.09 -0.95 -0.17 0.00 0.00 0.00 0.00 61.98 60.96 1dpg s VAL 334 Cb -0.11 -1.23 0.05 0.00 0.00 0.00 0.00 36.38 35.08 1dpg s VAL 334 CO -0.01 0.26 0.47 0.00 0.00 0.00 0.00 175.10 175.83 1dpg s ARG 335 N -0.80 0.58 -0.15 2.72 1.70 -0.44 -0.93 118.95 121.63 1dpg s ARG 335 Ca 0.06 0.59 -0.18 0.00 -0.47 0.00 0.00 55.73 55.73 1dpg s ARG 335 Cb -0.08 0.28 0.05 0.00 -0.57 0.00 0.00 34.95 34.63 1dpg s ARG 335 CO 0.00 -0.08 0.49 0.45 -1.08 0.00 0.00 175.30 175.08 1dpg s SER 336 N 0.10 -0.49 -0.06 -2.89 0.15 -0.29 -1.55 113.70 108.67 1dpg s SER 336 Ca -0.01 0.86 -0.32 0.00 0.70 0.00 0.00 55.95 57.18 1dpg s SER 336 Cb -0.03 0.89 0.13 0.00 -1.71 0.00 0.00 66.02 65.29 1dpg s SER 336 CO 0.01 -0.25 1.27 -0.83 1.20 0.00 0.00 173.24 174.64 1dpg s GLY 337 N -0.07 -0.38 0.28 9.45 0.00 -1.11 -1.02 107.32 114.46 1dpg s GLY 337 Ca -0.03 0.92 0.06 0.00 0.00 0.00 0.00 44.72 45.68 1dpg s GLY 337 CO 0.02 0.22 0.33 0.54 0.00 0.00 0.00 173.10 174.22 1dpg s LYS 338 N -2.42 3.13 -1.46 2.90 1.02 -0.22 -1.96 119.74 120.72 1dpg s LYS 338 Ca 0.13 -0.97 -0.10 0.00 0.02 0.00 0.00 55.97 55.05 1dpg s LYS 338 Cb 0.03 -2.73 0.04 0.00 -0.52 0.00 0.00 37.83 34.66 1dpg s LYS 338 CO -0.04 0.29 0.86 0.54 -0.92 0.00 0.00 175.35 176.08 1dpg n ARG 339 N -1.40 -5.66 -2.58 1.68 5.12 -0.11 -4.90 116.66 108.82 1dpg n ARG 339 Ca -0.06 0.72 -0.21 0.00 -1.93 0.00 0.00 57.85 56.37 1dpg n ARG 339 Cb 0.58 -5.62 0.10 0.00 -1.16 0.00 0.00 32.46 26.37 1dpg n ARG 339 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1dpg n LEU 340 N -4.46 0.00 0.16 0.55 4.32 0.96 -1.14 117.00 117.40 1dpg n LEU 340 Ca -0.01 -2.12 0.05 0.00 -0.02 0.00 0.00 56.01 53.91 1dpg n LEU 340 Cb 0.56 -0.57 0.49 0.00 -1.62 0.00 0.00 43.42 42.28 1dpg n LEU 340 CO 0.62 -0.91 0.99 0.00 -1.22 0.00 0.00 177.39 176.87 1dpg h ALA 341 N -0.44 1.73 -2.96 -1.18 0.00 -0.66 -3.38 119.26 112.36 1dpg h ALA 341 Ca -0.30 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1dpg h ALA 341 Cb 1.18 -0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.79 1dpg h ALA 341 CO 0.35 0.21 0.16 0.00 0.00 0.00 0.00 179.25 179.97 1dpg s ALA 342 N -4.94 -1.46 -0.19 0.00 0.00 -1.26 -4.94 121.76 108.97 1dpg s ALA 342 Ca -0.05 0.35 -0.25 0.00 0.00 0.00 0.00 51.96 52.00 1dpg s ALA 342 Cb 0.16 0.86 -0.01 0.00 0.00 0.00 0.00 23.12 24.13 1dpg s ALA 342 CO 0.71 -0.76 0.84 0.21 0.00 0.00 0.00 175.76 176.75 1dpg s LYS 343 N -3.77 4.27 -0.28 0.00 2.47 -1.26 -3.58 119.74 117.59 1dpg s LYS 343 Ca 0.02 1.02 -0.23 0.00 -1.56 0.00 0.00 55.97 55.22 1dpg s LYS 343 Cb -0.01 -3.59 0.12 0.00 -1.46 0.00 0.00 37.83 32.89 1dpg s LYS 343 CO -0.12 -0.38 0.99 -1.14 0.16 0.00 0.00 175.35 174.86 1dpg s GLN 344 N 2.34 0.50 -0.19 4.03 2.00 -0.18 -4.31 119.66 123.85 1dpg s GLN 344 Ca 0.38 0.66 0.01 0.00 -2.00 0.00 0.00 55.36 54.41 1dpg s GLN 344 Cb -0.16 0.21 0.04 0.00 0.80 0.00 0.00 33.01 33.90 1dpg s GLN 344 CO 0.11 -0.07 -0.11 0.99 -0.50 0.00 0.00 175.29 175.71 1dpg s THR 345 N 0.54 1.65 0.15 -0.34 2.01 -0.85 0.18 115.64 118.99 1dpg s THR 345 Ca -0.00 -0.95 -0.20 0.00 0.31 0.00 0.00 61.69 60.85 1dpg s THR 345 Cb -0.05 -1.69 0.05 0.00 0.01 0.00 0.00 72.50 70.82 1dpg s THR 345 CO -0.08 0.23 0.52 0.00 -0.69 0.00 0.00 174.62 174.60 1dpg s ARG 346 N 1.40 1.22 -0.06 4.92 1.70 -0.03 -0.15 118.95 127.95 1dpg s ARG 346 Ca -0.00 -0.61 0.06 0.00 -0.47 0.00 0.00 55.73 54.71 1dpg s ARG 346 Cb -0.16 0.54 -0.01 0.00 -0.57 0.00 0.00 34.95 34.76 1dpg s ARG 346 CO -0.09 -0.51 -0.24 0.08 -1.08 0.00 0.00 175.30 173.46 1dpg s VAL 347 N -3.78 1.97 -0.14 4.99 1.01 -0.41 -0.77 120.40 123.26 1dpg s VAL 347 Ca 0.03 -1.01 -0.00 0.00 0.00 0.00 0.00 61.98 60.99 1dpg s VAL 347 Cb -0.00 -1.67 0.03 0.00 0.00 0.00 0.00 36.38 34.73 1dpg s VAL 347 CO -0.11 0.55 -0.10 -1.81 0.00 0.00 0.00 175.10 173.62 1dpg s ASP 348 N -0.08 2.54 -0.32 3.32 1.01 -0.07 -0.42 116.67 122.65 1dpg s ASP 348 Ca -0.05 -0.46 -0.08 0.00 0.71 0.00 0.00 52.55 52.66 1dpg s ASP 348 Cb -0.14 -1.02 0.01 0.00 1.01 0.00 0.00 42.92 42.78 1dpg s ASP 348 CO 0.04 -0.10 0.13 -0.63 0.21 0.00 0.00 175.17 174.82 1dpg s ILE 349 N 1.59 4.26 -0.23 0.77 1.01 0.38 -0.18 121.20 128.80 1dpg s ILE 349 Ca 0.04 -0.70 -0.18 0.00 0.00 0.00 0.00 60.65 59.81 1dpg s ILE 349 Cb -0.13 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.05 1dpg s ILE 349 CO -0.09 -0.02 0.50 -0.69 0.00 0.00 0.00 174.94 174.63 1dpg s VAL 350 N 1.53 5.10 0.06 2.92 1.01 -0.10 -1.57 120.40 129.36 1dpg s VAL 350 Ca 0.03 0.88 -0.15 0.00 0.00 0.00 0.00 61.98 62.74 1dpg s VAL 350 Cb -0.18 -3.82 -0.06 0.00 0.00 0.00 0.00 36.38 32.32 1dpg s VAL 350 CO 0.04 0.14 0.47 -0.36 0.00 0.00 0.00 175.10 175.39 1dpg s PHE 351 N 1.93 3.70 0.39 5.22 0.08 -0.08 0.12 117.98 129.33 1dpg s PHE 351 Ca 0.22 1.03 -0.28 0.00 0.12 0.00 0.00 56.93 58.02 1dpg s PHE 351 Cb -0.15 -2.33 -0.11 0.00 -0.57 0.00 0.00 43.02 39.86 1dpg s PHE 351 CO 0.09 0.57 1.49 0.15 -0.10 0.00 0.00 175.22 177.43 1dpg s LYS 352 N -1.40 4.05 0.62 0.44 1.02 0.50 -3.69 119.74 121.28 1dpg s LYS 352 Ca 0.29 2.58 -0.17 0.00 0.02 0.00 0.00 55.97 58.69 1dpg s LYS 352 Cb -0.16 -2.93 -0.02 0.00 -0.52 0.00 0.00 37.83 34.19 1dpg s LYS 352 CO 0.16 -0.59 1.16 0.00 -0.92 0.00 0.00 175.35 175.17 1dpg s ALA 353 N -1.13 2.50 0.81 5.17 0.00 -1.26 -4.68 121.76 123.18 1dpg s ALA 353 Ca 0.54 0.83 -0.11 0.00 0.00 0.00 0.00 51.96 53.21 1dpg s ALA 353 Cb -0.47 -3.40 0.08 0.00 0.00 0.00 0.00 23.12 19.33 1dpg s ALA 353 CO 0.63 -1.19 1.09 0.20 0.00 0.00 0.00 175.76 176.50 1dpg s GLY 354 N -1.94 1.63 0.00 0.00 0.00 -1.26 -4.99 107.32 100.76 1dpg s GLY 354 Ca 0.73 -0.07 0.12 0.00 0.00 0.00 0.00 44.72 45.50 1dpg s GLY 354 CO 0.35 0.35 0.98 -1.30 0.00 0.00 0.00 173.10 173.48 1dpg n THR 355 N -3.53 0.26 -1.78 0.90 -2.24 -1.26 -4.78 114.28 101.85 1dpg n THR 355 Ca 0.07 -0.63 -0.42 0.00 -2.27 0.00 0.00 64.05 60.80 1dpg n THR 355 Cb 0.55 1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 69.80 1dpg n THR 355 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1dpg s PHE 356 N -0.99 2.62 -0.43 4.78 5.36 -1.26 -4.95 117.98 123.11 1dpg s PHE 356 Ca 0.17 0.26 -0.21 0.00 -0.96 0.00 0.00 56.93 56.18 1dpg s PHE 356 Cb 0.11 -4.10 0.02 0.00 -0.34 0.00 0.00 43.02 38.71 1dpg s PHE 356 CO 0.15 -4.32 0.67 1.21 -1.46 0.00 0.00 175.22 171.47 1dpg s ASN 357 N 1.83 6.35 0.21 6.13 3.84 -1.26 -4.77 114.94 127.27 1dpg s ASN 357 Ca 0.76 -0.26 0.24 0.00 0.21 0.00 0.00 52.86 53.82 1dpg s ASN 357 Cb -0.46 -2.33 0.45 0.00 -0.55 0.00 0.00 41.25 38.35 1dpg s ASN 357 CO 0.33 -0.79 1.48 -0.26 -2.79 0.00 0.00 177.10 175.07 1dpg h PHE 358 N 8.86 0.00 -0.73 0.43 0.04 -1.96 -3.47 116.94 120.11 1dpg h PHE 358 Ca -0.25 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.40 1dpg h PHE 358 Cb 1.09 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.23 1dpg h PHE 358 CO 0.74 0.00 -0.14 0.41 -0.60 0.00 0.00 178.31 178.72 1dpg n GLY 359 N 1.27 0.24 3.96 -1.45 0.00 -1.26 -5.03 105.19 102.92 1dpg n GLY 359 Ca 0.04 -0.67 -0.19 0.00 0.00 0.00 0.00 46.02 45.19 1dpg n GLY 359 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dpg s SER 360 N -2.77 5.32 0.14 1.61 1.04 -1.26 -5.03 113.70 112.75 1dpg s SER 360 Ca 0.00 -0.64 -0.10 0.00 0.48 0.00 0.00 55.95 55.69 1dpg s SER 360 Cb 0.00 -0.43 -0.03 0.00 0.10 0.00 0.00 66.02 65.66 1dpg s SER 360 CO 0.00 -0.83 1.46 -0.08 0.98 0.00 0.00 173.24 174.77 1dpg h GLU 361 N 0.71 0.89 -4.76 4.02 4.81 -1.96 -3.39 114.58 114.89 1dpg h GLU 361 Ca -0.39 -0.50 -0.68 0.00 -0.13 0.00 0.00 59.36 57.66 1dpg h GLU 361 Cb 1.28 0.03 -0.34 0.00 0.63 0.00 0.00 28.75 30.35 1dpg h GLU 361 CO 0.49 1.14 -0.71 -1.14 -0.73 0.00 0.00 179.01 178.07 1dpg s GLN 362 N -4.29 2.28 0.85 1.92 2.00 -1.26 -5.09 119.66 116.07 1dpg s GLN 362 Ca -0.11 -1.38 -0.13 0.00 -2.00 0.00 0.00 55.36 51.74 1dpg s GLN 362 Cb 0.11 -3.16 0.11 0.00 0.80 0.00 0.00 33.01 30.86 1dpg s GLN 362 CO 0.88 -0.68 1.20 -1.21 -0.50 0.00 0.00 175.29 174.98 1dpg s GLU 363 N 1.19 1.61 0.18 1.67 0.41 -1.26 -3.32 118.70 119.17 1dpg s GLU 363 Ca -0.03 0.04 -0.33 0.00 -0.41 0.00 0.00 54.97 54.23 1dpg s GLU 363 Cb -0.20 -1.92 -0.14 0.00 -1.78 0.00 0.00 34.13 30.10 1dpg s GLU 363 CO -0.03 -1.83 1.52 0.00 -0.49 0.00 0.00 175.26 174.43 1dpg n ALA 364 N -3.46 1.21 -2.03 5.21 0.00 -1.26 -4.93 120.51 115.24 1dpg n ALA 364 Ca 0.09 0.44 -0.19 0.00 0.00 0.00 0.00 53.44 53.78 1dpg n ALA 364 Cb 0.61 -2.32 0.06 0.00 0.00 0.00 0.00 19.45 17.79 1dpg n ALA 364 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1dpg s GLN 365 N 0.49 2.34 0.10 0.00 -0.21 -1.26 -4.54 119.66 116.58 1dpg s GLN 365 Ca 0.76 -1.61 -0.30 0.00 0.02 0.00 0.00 55.36 54.22 1dpg s GLN 365 Cb -0.68 -2.66 -0.06 0.00 1.00 0.00 0.00 33.01 30.61 1dpg s GLN 365 CO 0.42 -0.82 1.19 -1.21 -2.12 0.00 0.00 175.29 172.74 1dpg s GLU 366 N -4.65 4.46 0.55 2.91 2.02 -1.26 -4.52 118.70 118.20 1dpg s GLU 366 Ca 0.61 1.79 -0.17 0.00 0.02 0.00 0.00 54.97 57.22 1dpg s GLU 366 Cb -0.06 -3.32 -0.06 0.00 0.10 0.00 0.00 34.13 30.79 1dpg s GLU 366 CO 0.39 -0.19 1.02 0.00 0.02 0.00 0.00 175.26 176.50 1dpg s ALA 367 N 0.72 2.90 -0.02 5.21 0.00 -1.24 -4.85 121.76 124.48 1dpg s ALA 367 Ca 0.57 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.85 1dpg s ALA 367 Cb -0.30 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 19.66 1dpg s ALA 367 CO 0.31 -0.49 0.01 0.08 0.00 0.00 0.00 175.76 175.67 1dpg s VAL 368 N -2.47 0.05 -0.24 0.00 1.01 -0.75 -0.91 120.40 117.09 1dpg s VAL 368 Ca 0.62 0.11 -0.06 0.00 0.00 0.00 0.00 61.98 62.65 1dpg s VAL 368 Cb -0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 36.38 36.09 1dpg s VAL 368 CO 0.32 0.09 0.02 -0.22 0.00 0.00 0.00 175.10 175.31 1dpg s LEU 369 N 0.77 3.27 -0.08 3.92 2.96 -0.61 -0.40 118.68 128.52 1dpg s LEU 369 Ca -0.07 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 1dpg s LEU 369 Cb -0.10 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 1dpg s LEU 369 CO -0.02 -0.05 -0.11 -0.44 -1.32 0.00 0.00 176.35 174.41 1dpg s SER 370 N 1.54 4.32 -0.27 3.68 0.01 0.86 -0.47 113.70 123.36 1dpg s SER 370 Ca 0.05 -0.14 0.02 0.00 1.31 0.00 0.00 55.95 57.19 1dpg s SER 370 Cb -0.15 -1.15 0.07 0.00 0.21 0.00 0.00 66.02 65.00 1dpg s SER 370 CO 0.00 0.31 -0.05 -0.63 0.41 0.00 0.00 173.24 173.28 1dpg s ILE 371 N -0.52 1.90 -0.20 1.44 1.01 0.43 -1.44 121.20 123.83 1dpg s ILE 371 Ca 0.07 -1.60 -0.20 0.00 0.00 0.00 0.00 60.65 58.92 1dpg s ILE 371 Cb -0.12 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 1dpg s ILE 371 CO 0.02 -0.18 0.60 -0.63 0.00 0.00 0.00 174.94 174.75 1dpg s ILE 372 N 1.20 5.04 -0.23 2.92 -1.09 0.36 -1.29 121.20 128.10 1dpg s ILE 372 Ca -0.04 1.13 0.03 0.00 -2.23 0.00 0.00 60.65 59.54 1dpg s ILE 372 Cb -0.19 -3.92 -0.19 0.00 -1.58 0.00 0.00 42.46 36.58 1dpg s ILE 372 CO -0.07 0.12 -0.12 -0.38 -1.23 0.00 0.00 174.94 173.26 1dpg n ILE 373 N 4.70 1.52 -3.94 2.92 5.41 0.79 -2.57 119.36 128.19 1dpg n ILE 373 Ca -0.02 -0.61 -0.10 0.00 1.00 0.00 0.00 62.75 63.02 1dpg n ILE 373 Cb 0.50 -1.36 -0.11 0.00 -0.71 0.00 0.00 39.64 37.95 1dpg n ILE 373 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1dpg s ASP 374 N -6.48 0.15 0.08 4.38 1.01 -1.00 -4.27 116.67 110.53 1dpg s ASP 374 Ca -0.31 -0.34 -0.18 0.00 0.71 0.00 0.00 52.55 52.43 1dpg s ASP 374 Cb 0.08 0.11 -0.10 0.00 1.01 0.00 0.00 42.92 44.03 1dpg s ASP 374 CO 0.65 -0.25 1.46 -0.65 0.21 0.00 0.00 175.17 176.58 1dpg h PRO 375 N 4.91 0.47 -5.75 8.23 0.11 -1.88 -2.26 132.00 135.84 1dpg h PRO 375 Ca -0.30 -0.19 -0.54 0.00 0.11 0.00 0.00 66.00 65.08 1dpg h PRO 375 Cb 1.21 -0.02 -0.27 0.00 0.11 0.00 0.00 31.00 32.03 1dpg h PRO 375 CO 0.43 0.72 -0.83 -1.59 -0.21 0.00 0.00 178.00 176.52 1dpg s LYS 376 N -4.69 1.30 0.25 1.05 -2.85 -1.26 -5.11 119.74 108.43 1dpg s LYS 376 Ca -0.14 -0.77 -0.31 0.00 -1.00 0.00 0.00 55.97 53.76 1dpg s LYS 376 Cb 0.07 -1.33 -0.12 0.00 -2.06 0.00 0.00 37.83 34.40 1dpg s LYS 376 CO 0.76 0.35 1.67 0.20 0.10 0.00 0.00 175.35 178.43 1dpg s GLY 377 N -0.85 1.64 -0.06 0.59 0.00 -1.26 -4.59 107.32 102.79 1dpg s GLY 377 Ca 0.06 1.60 -0.27 0.00 0.00 0.00 0.00 44.72 46.10 1dpg s GLY 377 CO 0.01 2.73 0.62 0.00 0.00 0.00 0.00 173.10 176.46 1dpg s ALA 378 N 0.60 -1.59 -0.08 3.20 0.00 -1.06 -1.64 121.76 121.19 1dpg s ALA 378 Ca 0.69 1.20 0.01 0.00 0.00 0.00 0.00 51.96 53.87 1dpg s ALA 378 Cb -0.49 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 22.56 1dpg s ALA 378 CO 0.40 -0.35 -0.09 0.42 0.00 0.00 0.00 175.76 176.15 1dpg s ILE 379 N -1.06 0.98 0.06 0.00 1.01 -0.50 -0.49 121.20 121.19 1dpg s ILE 379 Ca -0.10 -0.33 0.06 0.00 0.00 0.00 0.00 60.65 60.27 1dpg s ILE 379 Cb -0.01 -0.95 -0.03 0.00 0.01 0.00 0.00 42.46 41.48 1dpg s ILE 379 CO 0.08 0.34 -0.17 -1.61 0.00 0.00 0.00 174.94 173.58 1dpg s GLU 380 N 1.14 1.07 -0.21 2.79 2.02 -0.52 -1.23 118.70 123.77 1dpg s GLU 380 Ca -0.06 -0.91 -0.03 0.00 0.02 0.00 0.00 54.97 53.99 1dpg s GLU 380 Cb -0.14 -1.16 0.06 0.00 0.10 0.00 0.00 34.13 32.99 1dpg s GLU 380 CO -0.02 0.28 0.04 -1.17 0.02 0.00 0.00 175.26 174.42 1dpg s LEU 381 N -1.38 1.25 -0.24 1.80 2.96 0.17 -0.10 118.68 123.14 1dpg s LEU 381 Ca 0.04 -0.91 -0.24 0.00 -0.22 0.00 0.00 54.13 52.80 1dpg s LEU 381 Cb -0.09 -0.61 -0.01 0.00 0.50 0.00 0.00 46.19 45.98 1dpg s LEU 381 CO 0.02 -0.32 0.81 -0.75 -1.32 0.00 0.00 176.35 174.79 1dpg s LYS 382 N 1.84 4.17 0.24 1.98 2.20 0.47 -0.50 119.74 130.15 1dpg s LYS 382 Ca 0.00 0.89 0.08 0.00 -0.36 0.00 0.00 55.97 56.58 1dpg s LYS 382 Cb -0.17 -3.65 -0.05 0.00 -1.51 0.00 0.00 37.83 32.45 1dpg s LYS 382 CO -0.10 -0.51 -0.12 -0.51 -0.36 0.00 0.00 175.35 173.75 1dpg s LEU 383 N 2.80 2.54 0.00 5.43 1.43 0.31 -1.81 118.68 129.38 1dpg s LEU 383 Ca 0.34 -1.09 -0.18 0.00 -1.03 0.00 0.00 54.13 52.17 1dpg s LEU 383 Cb -0.15 -0.71 -0.06 0.00 0.03 0.00 0.00 46.19 45.30 1dpg s LEU 383 CO 0.07 -0.21 0.52 0.20 0.23 0.00 0.00 176.35 177.16 1dpg s ASN 384 N -3.39 6.91 0.00 2.29 0.01 -1.26 -0.45 114.94 119.05 1dpg s ASN 384 Ca 0.26 1.08 0.00 0.00 -0.71 0.00 0.00 52.86 53.49 1dpg s ASN 384 Cb 0.00 -2.32 0.00 0.00 0.41 0.00 0.00 41.25 39.34 1dpg s ASN 384 CO 0.10 0.19 0.00 0.00 -1.51 0.00 0.00 177.10 175.88 1dpg n ALA 385 N 2.36 0.00 -2.66 0.60 0.00 0.42 -4.94 120.51 116.29 1dpg n ALA 385 Ca -0.10 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.97 1dpg n ALA 385 Cb 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.91 1dpg n ALA 385 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1dpg s LYS 386 N -0.32 3.70 0.67 0.00 2.20 -1.26 -1.46 119.74 123.27 1dpg s LYS 386 Ca 0.00 0.15 -0.10 0.00 -0.36 0.00 0.00 55.97 55.66 1dpg s LYS 386 Cb 0.00 -3.17 0.01 0.00 -1.51 0.00 0.00 37.83 33.16 1dpg s LYS 386 CO 0.00 0.70 1.04 -1.54 -0.36 0.00 0.00 175.35 175.19 1dpg s SER 387 N -1.22 5.50 -1.18 1.43 1.04 -0.03 -4.70 113.70 114.54 1dpg s SER 387 Ca 0.22 1.01 -0.11 0.00 0.48 0.00 0.00 55.95 57.55 1dpg s SER 387 Cb -0.14 -1.87 0.21 0.00 0.10 0.00 0.00 66.02 64.32 1dpg s SER 387 CO 0.11 -1.25 1.39 0.52 0.98 0.00 0.00 173.24 174.99 1dpg n VAL 388 N -2.88 4.43 -4.31 5.02 0.31 -1.26 -4.74 118.33 114.90 1dpg n VAL 388 Ca 0.06 -4.97 -0.16 0.00 -0.01 0.00 0.00 64.34 59.26 1dpg n VAL 388 Cb 0.57 -2.47 -0.10 0.00 -0.91 0.00 0.00 33.84 30.93 1dpg n VAL 388 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1dpg s GLU 389 N 0.32 1.39 0.05 5.55 2.02 -1.26 -5.07 118.70 121.70 1dpg s GLU 389 Ca 0.38 -1.75 -0.22 0.00 0.02 0.00 0.00 54.97 53.41 1dpg s GLU 389 Cb -0.03 -0.23 -0.14 0.00 0.10 0.00 0.00 34.13 33.84 1dpg s GLU 389 CO -0.02 -0.30 1.46 -0.44 0.02 0.00 0.00 175.26 175.99 1dpg h ASP 390 N 2.41 0.22 -3.53 -0.19 3.32 -2.03 -3.43 116.42 113.19 1dpg h ASP 390 Ca -0.38 -0.33 -0.51 0.00 0.02 0.00 0.00 57.03 55.83 1dpg h ASP 390 Cb 1.25 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 1dpg h ASP 390 CO 0.60 0.49 -0.01 0.00 -1.72 0.00 0.00 179.24 178.61 1dpg s ALA 391 N -4.90 3.46 0.13 3.45 0.00 -1.26 -5.02 121.76 117.62 1dpg s ALA 391 Ca -0.14 -0.24 -0.31 0.00 0.00 0.00 0.00 51.96 51.26 1dpg s ALA 391 Cb 0.05 -2.56 -0.09 0.00 0.00 0.00 0.00 23.12 20.52 1dpg s ALA 391 CO 0.71 0.26 1.53 0.12 0.00 0.00 0.00 175.76 178.38 1dpg s PHE 392 N -2.07 2.98 0.13 0.00 2.19 -1.26 -4.97 117.98 114.97 1dpg s PHE 392 Ca 0.49 0.66 -0.18 0.00 0.33 0.00 0.00 56.93 58.23 1dpg s PHE 392 Cb -0.11 -3.86 0.04 0.00 -1.31 0.00 0.00 43.02 37.78 1dpg s PHE 392 CO 0.25 -3.21 0.44 1.21 1.83 0.00 0.00 175.22 175.75 1dpg s ASN 393 N 1.41 -0.31 0.28 6.13 2.47 -1.26 -4.62 114.94 119.04 1dpg s ASN 393 Ca 0.69 -0.24 0.08 0.00 0.42 0.00 0.00 52.86 53.80 1dpg s ASN 393 Cb -0.41 0.50 -0.04 0.00 -1.45 0.00 0.00 41.25 39.86 1dpg s ASN 393 CO 0.31 -0.88 0.18 0.42 -3.72 0.00 0.00 177.10 173.41 1dpg s THR 394 N -3.77 3.96 0.21 -5.21 -4.23 -1.21 -0.85 115.64 104.53 1dpg s THR 394 Ca 0.02 -1.51 -0.18 0.00 -1.18 0.00 0.00 61.69 58.85 1dpg s THR 394 Cb 0.01 -3.22 0.03 0.00 1.34 0.00 0.00 72.50 70.66 1dpg s THR 394 CO -0.12 -0.30 0.55 0.00 -0.54 0.00 0.00 174.62 174.20 1dpg s ARG 395 N -3.85 1.43 -0.02 3.99 1.70 -0.54 -4.56 118.95 117.12 1dpg s ARG 395 Ca 0.35 -0.88 -0.02 0.00 -0.47 0.00 0.00 55.73 54.70 1dpg s ARG 395 Cb -0.07 0.53 -0.04 0.00 -0.57 0.00 0.00 34.95 34.80 1dpg s ARG 395 CO 0.24 -0.61 0.14 0.95 -1.08 0.00 0.00 175.30 174.94 1dpg s THR 396 N -3.88 5.18 0.15 4.99 -4.23 -1.26 -0.43 115.64 116.16 1dpg s THR 396 Ca 0.10 -0.22 0.05 0.00 -1.18 0.00 0.00 61.69 60.44 1dpg s THR 396 Cb -0.02 -3.39 -0.04 0.00 1.34 0.00 0.00 72.50 70.39 1dpg s THR 396 CO -0.01 0.36 -0.11 0.27 -0.54 0.00 0.00 174.62 174.59 1dpg s ILE 397 N -1.25 1.21 -0.20 2.99 -4.36 0.41 -4.93 121.20 115.08 1dpg s ILE 397 Ca 0.24 -2.03 -0.01 0.00 -0.26 0.00 0.00 60.65 58.60 1dpg s ILE 397 Cb -0.12 -1.82 0.01 0.00 1.25 0.00 0.00 42.46 41.78 1dpg s ILE 397 CO 0.16 -0.71 -0.14 -1.81 0.24 0.00 0.00 174.94 172.68 1dpg s ASP 398 N -3.10 3.60 -0.09 4.36 1.01 -1.26 -0.53 116.67 120.66 1dpg s ASP 398 Ca 0.16 -0.59 -0.14 0.00 0.71 0.00 0.00 52.55 52.69 1dpg s ASP 398 Cb 0.02 -1.58 -0.05 0.00 1.01 0.00 0.00 42.92 42.32 1dpg s ASP 398 CO 0.01 -0.02 0.34 -0.76 0.21 0.00 0.00 175.17 174.96 1dpg s LEU 399 N 1.35 4.36 0.16 1.23 1.43 0.35 -4.93 118.68 122.62 1dpg s LEU 399 Ca 0.05 0.72 0.00 0.00 -1.03 0.00 0.00 54.13 53.88 1dpg s LEU 399 Cb -0.14 -2.46 -0.04 0.00 0.03 0.00 0.00 46.19 43.58 1dpg s LEU 399 CO -0.09 0.21 0.04 -0.83 0.23 0.00 0.00 176.35 175.91 1dpg s GLY 400 N -0.31 1.17 -0.06 -3.19 0.00 -1.26 -0.65 107.32 103.02 1dpg s GLY 400 Ca 0.20 -1.57 -0.17 0.00 0.00 0.00 0.00 44.72 43.19 1dpg s GLY 400 CO 0.08 -1.46 0.39 0.86 0.00 0.00 0.00 173.10 172.97 1dpg s TRP 401 N -3.85 -0.32 0.02 1.90 -0.00 -0.36 -5.00 118.94 111.33 1dpg s TRP 401 Ca 0.26 0.63 -0.03 0.00 -0.00 0.00 0.00 56.10 56.96 1dpg s TRP 401 Cb 0.07 0.15 -0.02 0.00 -0.00 0.00 0.00 33.47 33.68 1dpg s TRP 401 CO 0.04 -0.36 0.03 0.95 -0.00 0.00 0.00 176.95 177.61 1dpg s THR 402 N -0.84 0.12 0.33 5.86 -4.23 -1.26 -1.42 115.64 114.21 1dpg s THR 402 Ca -0.09 -1.01 -0.29 0.00 -1.18 0.00 0.00 61.69 59.12 1dpg s THR 402 Cb -0.04 -0.59 -0.11 0.00 1.34 0.00 0.00 72.50 73.10 1dpg s THR 402 CO 0.04 -0.56 1.56 0.68 -0.54 0.00 0.00 174.62 175.80 1dpg s VAL 403 N -1.99 2.02 0.83 2.29 -7.23 -0.65 -4.98 120.40 110.68 1dpg s VAL 403 Ca -0.11 0.02 -0.12 0.00 -1.81 0.00 0.00 61.98 59.96 1dpg s VAL 403 Cb -0.05 -3.01 0.10 0.00 0.56 0.00 0.00 36.38 33.97 1dpg s VAL 403 CO -0.02 0.00 1.19 -0.94 -0.31 0.00 0.00 175.10 175.02 1dpg s SER 404 N 0.22 4.31 0.25 4.85 1.04 -1.26 -4.85 113.70 118.26 1dpg s SER 404 Ca 0.59 0.68 -0.05 0.00 0.48 0.00 0.00 55.95 57.65 1dpg s SER 404 Cb -0.48 -1.11 0.29 0.00 0.10 0.00 0.00 66.02 64.82 1dpg s SER 404 CO 0.55 -2.02 1.86 0.44 0.98 0.00 0.00 173.24 175.05 1dpg h ASP 405 N -1.12 1.01 -0.67 7.02 3.32 -1.99 -1.95 116.42 122.03 1dpg h ASP 405 Ca -0.46 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 56.42 1dpg h ASP 405 Cb 1.31 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 1dpg h ASP 405 CO 0.61 0.84 0.16 -0.08 -1.72 0.00 0.00 179.24 179.06 1dpg h GLU 406 N 1.12 1.10 0.31 3.56 4.81 -1.98 -1.48 114.58 122.02 1dpg h GLU 406 Ca 0.27 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1dpg h GLU 406 Cb 0.09 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1dpg h GLU 406 CO -0.04 0.97 -0.15 -0.44 -0.73 0.00 0.00 179.01 178.62 1dpg h ASP 407 N 1.04 -0.36 0.50 1.04 3.32 -1.76 -1.76 116.42 118.44 1dpg h ASP 407 Ca 0.22 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1dpg h ASP 407 Cb 0.38 0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 1dpg h ASP 407 CO 0.00 -0.13 -0.03 0.07 -1.72 0.00 0.00 179.24 177.43 1dpg h LYS 408 N -0.57 0.00 0.00 3.56 2.10 -1.33 -0.73 116.57 119.60 1dpg h LYS 408 Ca -0.04 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.58 1dpg h LYS 408 Cb 0.42 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.75 1dpg h LYS 408 CO 0.07 0.03 -0.33 1.57 -2.00 0.00 0.00 179.45 178.80 1dpg h LYS 409 N 0.00 0.00 -0.02 0.07 2.10 -0.94 -3.27 116.57 114.51 1dpg h LYS 409 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1dpg h LYS 409 Cb 0.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.62 1dpg h LYS 409 CO 0.00 0.10 -0.23 0.09 -2.00 0.00 0.00 179.45 177.42 1dpg n ASN 410 N -3.04 2.00 -4.69 7.07 3.02 -0.60 -4.96 115.26 114.05 1dpg n ASN 410 Ca 0.02 -1.50 -0.42 0.00 -0.03 0.00 0.00 54.58 52.65 1dpg n ASN 410 Cb 0.58 0.30 -0.03 0.00 -0.61 0.00 0.00 39.78 40.03 1dpg n ASN 410 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1dpg s THR 411 N -1.82 3.79 0.63 3.41 2.01 -0.38 -5.00 115.64 118.28 1dpg s THR 411 Ca 0.17 1.18 -0.16 0.00 0.31 0.00 0.00 61.69 63.18 1dpg s THR 411 Cb 0.14 -3.76 -0.02 0.00 0.01 0.00 0.00 72.50 68.88 1dpg s THR 411 CO 0.36 0.00 1.11 -2.84 -0.69 0.00 0.00 174.62 172.57 1dpg s PRO 412 N 2.29 2.95 0.44 4.92 0.02 -1.26 -5.01 135.00 139.35 1dpg s PRO 412 Ca 0.62 1.44 -0.21 0.00 0.02 0.00 0.00 61.00 62.87 1dpg s PRO 412 Cb -0.30 -1.97 -0.09 0.00 0.02 0.00 0.00 34.50 32.16 1dpg s PRO 412 CO 0.26 -1.14 1.00 -1.21 -0.33 0.00 0.00 177.00 175.58 1dpg s GLU 413 N -3.90 4.05 0.24 5.54 0.41 -1.26 -4.80 118.70 118.99 1dpg s GLU 413 Ca 0.68 1.30 -0.09 0.00 -0.41 0.00 0.00 54.97 56.46 1dpg s GLU 413 Cb -0.21 -2.24 0.39 0.00 -1.78 0.00 0.00 34.13 30.29 1dpg s GLU 413 CO 0.38 -0.20 1.62 -1.35 -0.49 0.00 0.00 175.26 175.22 1dpg h PRO 414 N 1.93 0.06 -0.13 0.39 0.11 -1.89 -0.81 132.00 131.65 1dpg h PRO 414 Ca -0.49 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1dpg h PRO 414 Cb 1.20 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1dpg h PRO 414 CO 0.61 0.04 -0.03 1.88 -0.21 0.00 0.00 178.00 180.29 1dpg h TYR 415 N 0.06 0.19 -0.11 0.65 0.05 -1.90 -0.00 116.97 115.91 1dpg h TYR 415 Ca 0.39 -0.01 -0.15 0.00 0.05 0.00 0.00 58.73 59.02 1dpg h TYR 415 Cb 0.66 -0.06 0.01 0.00 1.01 0.00 0.00 36.73 38.35 1dpg h TYR 415 CO -0.48 0.23 -0.51 1.49 -1.05 0.00 0.00 178.16 177.83 1dpg h GLU 416 N 0.19 0.54 -0.49 4.88 4.81 -1.51 -1.25 114.58 121.74 1dpg h GLU 416 Ca 0.04 -0.43 0.05 0.00 -0.13 0.00 0.00 59.36 58.89 1dpg h GLU 416 Cb 0.18 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 1dpg h GLU 416 CO 0.01 1.06 0.22 -0.09 -0.73 0.00 0.00 179.01 179.48 1dpg h ARG 417 N 0.14 0.42 -0.38 1.92 9.65 -0.49 -0.01 114.38 125.63 1dpg h ARG 417 Ca -0.03 -0.03 -0.11 0.00 -1.10 0.00 0.00 59.98 58.71 1dpg h ARG 417 Cb 1.15 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.63 1dpg h ARG 417 CO 0.11 0.28 -0.20 0.52 2.80 0.00 0.00 179.97 183.47 1dpg h MET 418 N 0.43 0.81 -0.36 0.20 2.86 -0.99 -0.33 114.93 117.55 1dpg h MET 418 Ca 0.23 -0.36 -0.05 0.00 -2.06 0.00 0.00 59.70 57.45 1dpg h MET 418 Cb 0.18 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1dpg h MET 418 CO -0.19 0.99 0.03 0.82 1.06 0.00 0.00 176.91 179.62 1dpg h ILE 419 N 0.60 1.25 -0.13 -1.22 2.04 -0.99 -1.45 117.51 117.62 1dpg h ILE 419 Ca 0.08 -0.93 0.01 0.00 1.00 0.00 0.00 64.86 65.03 1dpg h ILE 419 Cb 0.76 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1dpg h ILE 419 CO 0.06 0.31 0.03 -0.74 0.00 0.00 0.00 178.15 177.81 1dpg h HIS 420 N 0.45 0.06 -0.78 1.37 2.76 -0.92 -1.12 115.15 116.97 1dpg h HIS 420 Ca 0.11 0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.38 1dpg h HIS 420 Cb 0.42 -0.01 -0.07 0.00 1.55 0.00 0.00 27.41 29.30 1dpg h HIS 420 CO 0.03 0.03 0.43 -0.44 -1.30 0.00 0.00 177.93 176.68 1dpg h ASP 421 N 0.09 0.60 -0.33 3.26 3.32 -0.88 -0.90 116.42 121.57 1dpg h ASP 421 Ca 0.06 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 1dpg h ASP 421 Cb 0.04 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1dpg h ASP 421 CO -0.07 0.34 0.05 0.74 -1.72 0.00 0.00 179.24 178.59 1dpg h THR 422 N 0.72 1.21 -0.39 0.35 2.02 -0.40 0.13 112.91 116.54 1dpg h THR 422 Ca 0.38 -0.78 -0.04 0.00 0.77 0.00 0.00 66.41 66.74 1dpg h THR 422 Cb 0.36 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1dpg h THR 422 CO -0.25 0.28 0.11 0.24 0.37 0.00 0.00 175.52 176.26 1dpg h MET 423 N 0.62 0.62 0.00 6.66 2.86 -0.01 -0.39 114.93 125.29 1dpg h MET 423 Ca 0.14 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1dpg h MET 423 Cb 0.31 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1dpg h MET 423 CO 0.00 0.64 0.00 0.09 1.06 0.00 0.00 176.91 178.71 1dpg n ASN 424 N -4.58 0.09 -1.92 1.22 3.02 -0.47 -4.86 115.26 107.77 1dpg n ASN 424 Ca -0.00 0.52 -0.15 0.00 -0.03 0.00 0.00 54.58 54.92 1dpg n ASN 424 Cb 0.19 -0.54 0.01 0.00 -0.61 0.00 0.00 39.78 38.83 1dpg n ASN 424 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dpg n GLY 425 N -0.02 -0.21 3.52 7.41 0.00 0.31 -4.99 105.19 111.21 1dpg n GLY 425 Ca 0.03 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 1dpg n GLY 425 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dpg s ASP 426 N -2.54 5.61 0.00 1.61 2.15 -0.37 -4.99 116.67 118.15 1dpg s ASP 426 Ca 0.10 -0.14 0.22 0.00 0.43 0.00 0.00 52.55 53.16 1dpg s ASP 426 Cb -0.04 -2.03 0.51 0.00 -0.30 0.00 0.00 42.92 41.06 1dpg s ASP 426 CO 0.12 -0.06 1.44 0.61 -0.17 0.00 0.00 175.17 177.11 1dpg n GLY 427 N 5.00 1.59 0.38 2.66 0.00 -1.26 -4.50 105.19 109.06 1dpg n GLY 427 Ca -0.15 -0.68 0.16 0.00 0.00 0.00 0.00 46.02 45.34 1dpg n GLY 427 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1dpg h SER 428 N 3.96 0.54 -0.85 1.61 0.02 -1.94 -2.15 113.55 114.74 1dpg h SER 428 Ca 0.00 0.05 -0.35 0.00 -0.84 0.00 0.00 61.79 60.65 1dpg h SER 428 Cb 0.88 -0.05 -0.21 0.00 0.14 0.00 0.00 62.40 63.16 1dpg h SER 428 CO 0.00 0.24 0.43 0.59 -1.14 0.00 0.00 176.83 176.95 1dpg n ASN 429 N -4.56 4.37 -4.41 3.07 3.02 -1.26 -4.94 115.26 110.55 1dpg n ASN 429 Ca 0.19 -3.40 -0.26 0.00 -0.03 0.00 0.00 54.58 51.09 1dpg n ASN 429 Cb 0.59 -0.79 -0.11 0.00 -0.61 0.00 0.00 39.78 38.86 1dpg n ASN 429 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1dpg s PHE 430 N -3.13 2.21 0.49 3.10 0.40 -0.81 -4.66 117.98 115.58 1dpg s PHE 430 Ca 0.56 -0.38 -0.18 0.00 -0.60 0.00 0.00 56.93 56.33 1dpg s PHE 430 Cb 0.46 -1.08 -0.09 0.00 0.51 0.00 0.00 43.02 42.82 1dpg s PHE 430 CO 0.12 0.49 0.98 0.00 0.70 0.00 0.00 175.22 177.52 1dpg s ALA 431 N -1.83 3.03 0.34 5.36 0.00 -0.98 -4.99 121.76 122.69 1dpg s ALA 431 Ca 0.21 0.28 0.09 0.00 0.00 0.00 0.00 51.96 52.54 1dpg s ALA 431 Cb -0.07 -3.14 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 1dpg s ALA 431 CO 0.10 -0.15 0.01 0.16 0.00 0.00 0.00 175.76 175.88 1dpg s ASP 432 N -2.73 4.18 0.19 0.00 -4.77 -1.26 -4.28 116.67 108.00 1dpg s ASP 432 Ca 0.60 -0.99 -0.13 0.00 -3.30 0.00 0.00 52.55 48.73 1dpg s ASP 432 Cb -0.10 -0.53 0.21 0.00 -1.09 0.00 0.00 42.92 41.41 1dpg s ASP 432 CO 0.25 -0.24 1.69 -0.25 0.70 0.00 0.00 175.17 177.33 1dpg h TRP 433 N 1.81 0.06 -0.56 2.11 2.91 -1.99 -1.79 115.95 118.50 1dpg h TRP 433 Ca -0.43 0.03 0.05 0.00 1.13 0.00 0.00 58.89 59.68 1dpg h TRP 433 Cb 1.25 0.05 -0.05 0.00 -0.51 0.00 0.00 29.16 29.91 1dpg h TRP 433 CO 0.70 -0.07 0.29 -0.97 -1.03 0.00 0.00 178.44 177.36 1dpg h ASN 434 N 0.17 0.41 -0.26 2.65 -0.00 -1.98 0.35 115.58 116.92 1dpg h ASN 434 Ca 0.26 0.03 -0.02 0.00 -0.00 0.00 0.00 56.30 56.57 1dpg h ASN 434 Cb 0.39 -0.05 -0.01 0.00 -0.00 0.00 0.00 38.32 38.65 1dpg h ASN 434 CO -0.39 0.28 0.08 1.23 -0.00 0.00 0.00 177.43 178.63 1dpg h GLY 435 N 0.55 0.44 1.02 1.57 0.00 -1.87 -0.65 103.07 104.13 1dpg h GLY 435 Ca 0.25 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 1dpg h GLY 435 CO -0.17 0.24 0.58 -2.08 0.00 0.00 0.00 176.54 175.12 1dpg h VAL 436 N 0.26 1.26 0.46 4.60 2.07 -0.94 -1.05 116.25 122.90 1dpg h VAL 436 Ca 0.08 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 1dpg h VAL 436 Cb 0.24 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1dpg h VAL 436 CO -0.00 0.27 -0.22 -1.28 0.02 0.00 0.00 177.57 176.36 1dpg h SER 437 N 1.32 -0.52 -0.21 0.57 0.87 -0.07 -2.23 113.55 113.29 1dpg h SER 437 Ca 0.34 -0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.90 1dpg h SER 437 Cb -0.07 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 1dpg h SER 437 CO -0.07 -0.28 0.01 0.40 -0.53 0.00 0.00 176.83 176.36 1dpg h ILE 438 N -0.73 0.87 -0.71 2.23 1.08 -1.02 -1.53 117.51 117.70 1dpg h ILE 438 Ca -0.06 -0.03 0.13 0.00 -0.39 0.00 0.00 64.86 64.51 1dpg h ILE 438 Cb 0.53 0.78 -0.09 0.00 -3.07 0.00 0.00 36.82 34.96 1dpg h ILE 438 CO 0.10 0.02 0.25 0.00 -0.69 0.00 0.00 178.15 177.82 1dpg h ALA 439 N 1.17 0.95 -0.00 1.87 0.00 -1.18 0.22 119.26 122.29 1dpg h ALA 439 Ca 0.10 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1dpg h ALA 439 Cb 0.12 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1dpg h ALA 439 CO -0.16 -0.24 0.00 -1.49 0.00 0.00 0.00 179.25 177.37 1dpg h TRP 440 N 0.39 0.00 -0.96 0.00 4.06 -0.82 0.12 115.95 118.73 1dpg h TRP 440 Ca 0.38 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.34 1dpg h TRP 440 Cb 0.57 -0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.68 1dpg h TRP 440 CO -0.19 0.10 0.62 0.87 -3.56 0.00 0.00 178.44 176.28 1dpg h LYS 441 N -0.10 1.28 -0.10 0.49 1.57 -0.64 0.23 116.57 119.30 1dpg h LYS 441 Ca 0.00 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1dpg h LYS 441 Cb 0.10 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 1dpg h LYS 441 CO -0.00 0.86 0.05 0.35 -0.57 0.00 0.00 179.45 180.15 1dpg h PHE 442 N 1.31 0.13 -0.28 -1.35 3.57 -0.10 -2.41 116.94 117.81 1dpg h PHE 442 Ca 0.35 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.78 1dpg h PHE 442 Cb -0.12 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 1dpg h PHE 442 CO -0.00 0.17 -0.09 0.28 -2.23 0.00 0.00 178.31 176.44 1dpg h VAL 443 N 0.05 1.29 -0.62 1.41 2.07 -0.41 -2.96 116.25 117.09 1dpg h VAL 443 Ca 0.03 -1.15 0.11 0.00 0.82 0.00 0.00 66.70 66.51 1dpg h VAL 443 Cb 0.09 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1dpg h VAL 443 CO -0.01 0.36 0.41 0.44 0.02 0.00 0.00 177.57 178.80 1dpg h ASP 444 N 0.32 0.35 -0.06 0.57 3.32 -0.49 0.38 116.42 120.82 1dpg h ASP 444 Ca 0.07 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 1dpg h ASP 444 Cb 0.59 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1dpg h ASP 444 CO 0.03 0.21 -0.10 0.00 -1.72 0.00 0.00 179.24 177.66 1dpg h ALA 445 N 1.69 1.43 0.11 3.45 0.00 -1.26 -1.12 119.26 123.57 1dpg h ALA 445 Ca 0.29 -0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 1dpg h ALA 445 Cb 0.60 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.30 1dpg h ALA 445 CO -0.08 0.40 -0.82 0.82 0.00 0.00 0.00 179.25 179.57 1dpg h ILE 446 N 0.33 1.45 -0.98 0.00 2.04 -0.39 -3.31 117.51 116.65 1dpg h ILE 446 Ca 0.07 -2.48 0.09 0.00 1.00 0.00 0.00 64.86 63.53 1dpg h ILE 446 Cb 0.38 3.12 -0.07 0.00 -0.74 0.00 0.00 36.82 39.51 1dpg h ILE 446 CO 0.02 0.69 0.62 0.28 0.00 0.00 0.00 178.15 179.76 1dpg h SER 447 N -0.47 0.95 -0.22 1.72 0.02 -0.58 -2.08 113.55 112.90 1dpg h SER 447 Ca -0.16 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 60.87 1dpg h SER 447 Cb 1.57 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.89 1dpg h SER 447 CO 0.10 0.57 -0.07 0.00 -1.14 0.00 0.00 176.83 176.29 1dpg h ALA 448 N 1.48 0.13 0.00 3.77 0.00 -1.30 0.46 119.26 123.79 1dpg h ALA 448 Ca 0.45 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.36 1dpg h ALA 448 Cb 0.30 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1dpg h ALA 448 CO -0.21 -0.49 -0.39 -0.39 0.00 0.00 0.00 179.25 177.77 1dpg h VAL 449 N -0.02 1.01 -0.12 0.00 -1.51 -1.57 -2.34 116.25 111.69 1dpg h VAL 449 Ca 0.11 -1.47 -0.13 0.00 -1.23 0.00 0.00 66.70 63.97 1dpg h VAL 449 Cb 0.19 1.86 0.00 0.00 -2.13 0.00 0.00 31.29 31.21 1dpg h VAL 449 CO -0.24 0.38 -0.45 1.88 -1.23 0.00 0.00 177.57 177.92 1dpg h TYR 450 N 0.00 0.69 0.00 5.19 0.05 -0.45 0.39 116.97 122.83 1dpg h TYR 450 Ca -0.00 -0.29 -0.03 0.00 0.05 0.00 0.00 58.73 58.46 1dpg h TYR 450 Cb 0.83 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 38.45 1dpg h TYR 450 CO 0.00 1.05 -0.13 1.79 -1.05 0.00 0.00 178.16 179.82 1dpg h THR 451 N 0.13 0.39 -0.05 -2.88 1.35 -0.07 0.29 112.91 112.07 1dpg h THR 451 Ca -0.02 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 1dpg h THR 451 Cb 1.08 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 1dpg h THR 451 CO 0.09 0.13 0.00 0.00 -0.25 0.00 0.00 175.52 175.49 1dpg n ALA 452 N -2.20 2.58 -3.83 6.62 0.00 -0.89 -4.92 120.51 117.86 1dpg n ALA 452 Ca -0.00 -0.41 -0.27 0.00 0.00 0.00 0.00 53.44 52.75 1dpg n ALA 452 Cb 0.33 -1.20 0.03 0.00 0.00 0.00 0.00 19.45 18.61 1dpg n ALA 452 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1dpg n ASP 453 N -0.00 -3.58 -1.56 0.00 2.03 0.09 -4.90 116.55 108.64 1dpg n ASP 453 Ca 0.19 -0.79 0.08 0.00 0.52 0.00 0.00 54.79 54.79 1dpg n ASP 453 Cb 0.30 -3.97 0.36 0.00 -0.72 0.00 0.00 41.12 37.09 1dpg n ASP 453 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1dpg n LYS 454 N -4.56 4.15 -3.89 -0.67 4.76 0.08 -4.91 118.16 113.12 1dpg n LYS 454 Ca -0.08 -3.00 -0.11 0.00 -2.87 0.00 0.00 58.31 52.25 1dpg n LYS 454 Cb 0.58 -2.06 -0.10 0.00 -1.84 0.00 0.00 35.03 31.61 1dpg n LYS 454 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1dpg s ALA 455 N -2.53 -0.23 0.72 7.82 0.00 -1.26 -4.94 121.76 121.33 1dpg s ALA 455 Ca 0.50 -0.27 -0.13 0.00 0.00 0.00 0.00 51.96 52.06 1dpg s ALA 455 Cb 0.37 0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.67 1dpg s ALA 455 CO 0.16 -0.23 1.12 -2.14 0.00 0.00 0.00 175.76 174.67 1dpg s PRO 456 N -1.69 2.46 -0.30 0.00 0.02 -1.26 -5.00 135.00 129.23 1dpg s PRO 456 Ca -0.13 1.37 -0.01 0.00 0.02 0.00 0.00 61.00 62.26 1dpg s PRO 456 Cb -0.06 -1.91 0.06 0.00 0.02 0.00 0.00 34.50 32.60 1dpg s PRO 456 CO -0.00 -1.51 -0.00 -1.17 -0.33 0.00 0.00 177.00 173.98 1dpg s LEU 457 N -5.32 3.95 0.68 -5.54 0.20 -1.26 -4.55 118.68 106.84 1dpg s LEU 457 Ca 0.66 -1.36 -0.11 0.00 0.69 0.00 0.00 54.13 54.02 1dpg s LEU 457 Cb -0.21 -1.70 0.01 0.00 -0.43 0.00 0.00 46.19 43.87 1dpg s LEU 457 CO 0.47 -0.27 1.07 -1.61 -0.29 0.00 0.00 176.35 175.72 1dpg s GLU 458 N 1.22 2.92 0.16 1.98 8.01 -0.61 -4.91 118.70 127.46 1dpg s GLU 458 Ca -0.04 0.42 0.09 0.00 0.01 0.00 0.00 54.97 55.45 1dpg s GLU 458 Cb -0.20 -2.06 -0.04 0.00 -4.31 0.00 0.00 34.13 27.52 1dpg s GLU 458 CO -0.02 -0.96 -0.21 0.99 0.01 0.00 0.00 175.26 175.08 1dpg s THR 459 N -3.30 1.95 0.00 3.63 2.01 -1.26 -0.75 115.64 117.93 1dpg s THR 459 Ca 0.57 -1.85 -0.16 0.00 0.31 0.00 0.00 61.69 60.56 1dpg s THR 459 Cb -0.11 -1.86 0.03 0.00 0.01 0.00 0.00 72.50 70.57 1dpg s THR 459 CO 0.51 -0.18 0.34 -0.72 -0.69 0.00 0.00 174.62 173.87 1dpg s TYR 460 N -1.69 -0.20 0.18 4.92 1.13 -1.18 -4.40 117.35 116.11 1dpg s TYR 460 Ca 0.15 0.24 -0.30 0.00 -1.41 0.00 0.00 57.07 55.75 1dpg s TYR 460 Cb -0.07 0.12 -0.08 0.00 -1.10 0.00 0.00 41.96 40.82 1dpg s TYR 460 CO 0.07 -0.44 1.32 0.21 -2.51 0.00 0.00 175.55 174.19 1dpg s LYS 461 N -1.70 4.38 0.18 -3.49 2.20 -1.26 -0.46 119.74 119.59 1dpg s LYS 461 Ca -0.11 2.05 -0.31 0.00 -0.36 0.00 0.00 55.97 57.24 1dpg s LYS 461 Cb -0.04 -3.21 -0.10 0.00 -1.51 0.00 0.00 37.83 32.98 1dpg s LYS 461 CO 0.02 -0.28 1.48 -1.12 -0.36 0.00 0.00 175.35 175.09 1dpg s SER 462 N 0.49 6.67 0.00 1.43 0.01 -0.95 -2.46 113.70 118.89 1dpg s SER 462 Ca 0.58 2.57 0.00 0.00 1.31 0.00 0.00 55.95 60.41 1dpg s SER 462 Cb -0.36 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.26 1dpg s SER 462 CO 0.36 -0.74 0.00 0.61 0.41 0.00 0.00 173.24 173.89 1dpg n GLY 463 N 3.12 0.86 0.28 3.44 0.00 -0.29 -4.31 105.19 108.29 1dpg n GLY 463 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 1dpg n GLY 463 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dpg n SER 464 N 0.00 0.11 -1.35 1.61 3.41 -1.03 -3.59 113.62 112.78 1dpg n SER 464 Ca 0.00 -1.09 0.11 0.00 -0.26 0.00 0.00 58.87 57.64 1dpg n SER 464 Cb 0.00 -0.04 0.32 0.00 -0.26 0.00 0.00 64.21 64.23 1dpg n SER 464 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1dpg n MET 465 N -1.13 2.83 0.00 4.33 2.81 -1.26 -0.23 117.12 124.47 1dpg n MET 465 Ca 0.01 -2.66 0.00 0.00 -1.81 0.00 0.00 57.70 53.24 1dpg n MET 465 Cb 0.04 -1.59 0.00 0.00 -0.71 0.00 0.00 33.22 30.97 1dpg n MET 465 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dpg n GLY 466 N 1.56 1.05 3.77 3.03 0.00 -1.26 -4.98 105.19 108.37 1dpg n GLY 466 Ca 0.24 -2.20 -0.33 0.00 0.00 0.00 0.00 46.02 43.73 1dpg n GLY 466 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dpg s PRO 467 N -1.07 2.81 0.19 1.61 0.04 -1.26 -4.82 135.00 132.50 1dpg s PRO 467 Ca 0.00 1.37 0.19 0.00 0.04 0.00 0.00 61.00 62.60 1dpg s PRO 467 Cb 0.00 -1.95 0.84 0.00 0.04 0.00 0.00 34.50 33.43 1dpg s PRO 467 CO 0.00 -1.24 1.58 -0.85 0.04 0.00 0.00 177.00 176.54 1dpg n GLU 468 N -2.44 0.12 0.26 4.56 0.28 -1.26 -0.92 120.64 121.24 1dpg n GLU 468 Ca 0.10 0.43 0.11 0.00 -0.16 0.00 0.00 57.16 57.64 1dpg n GLU 468 Cb 0.52 -1.77 0.71 0.00 1.43 0.00 0.00 31.44 32.33 1dpg n GLU 468 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1dpg h ALA 469 N 2.25 1.43 -0.52 -1.84 0.00 -1.96 0.99 119.26 119.62 1dpg h ALA 469 Ca 0.00 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1dpg h ALA 469 Cb 0.24 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1dpg h ALA 469 CO 0.00 0.14 -0.14 1.03 0.00 0.00 0.00 179.25 180.28 1dpg h SER 470 N 0.00 1.01 -0.15 0.00 0.87 -1.39 -1.92 113.55 111.98 1dpg h SER 470 Ca -0.00 -0.35 -0.20 0.00 -1.23 0.00 0.00 61.79 60.01 1dpg h SER 470 Cb 0.27 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1dpg h SER 470 CO 0.01 1.14 -0.67 0.44 -0.53 0.00 0.00 176.83 177.22 1dpg h ASP 471 N 0.89 0.89 -0.47 6.23 3.32 -1.13 -3.14 116.42 123.01 1dpg h ASP 471 Ca 0.13 -0.54 0.01 0.00 0.02 0.00 0.00 57.03 56.65 1dpg h ASP 471 Cb 0.70 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 1dpg h ASP 471 CO 0.05 1.33 0.31 0.11 -1.72 0.00 0.00 179.24 179.32 1dpg h LYS 472 N 0.56 0.60 -0.09 3.56 1.57 -0.73 -0.96 116.57 121.08 1dpg h LYS 472 Ca -0.02 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1dpg h LYS 472 Cb 1.29 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.42 1dpg h LYS 472 CO 0.14 0.40 -0.15 1.25 -0.57 0.00 0.00 179.45 180.52 1dpg h LEU 473 N 0.62 -0.45 -0.32 2.94 5.85 -1.30 -2.48 115.31 120.17 1dpg h LEU 473 Ca 0.18 0.08 -0.19 0.00 0.84 0.00 0.00 57.88 58.78 1dpg h LEU 473 Cb -0.04 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1dpg h LEU 473 CO -0.04 -0.20 -0.64 -0.07 -0.34 0.00 0.00 178.44 177.16 1dpg h LEU 474 N -0.20 0.83 -2.17 2.25 4.07 -1.57 -3.21 115.31 115.30 1dpg h LEU 474 Ca 0.08 -0.48 0.05 0.00 0.08 0.00 0.00 57.88 57.60 1dpg h LEU 474 Cb 0.31 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 1dpg h LEU 474 CO -0.21 1.26 0.14 0.00 -1.08 0.00 0.00 178.44 178.55 1dpg h ALA 475 N 0.74 1.92 0.00 1.53 0.00 -0.92 -0.02 119.26 122.51 1dpg h ALA 475 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1dpg h ALA 475 Cb 1.23 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1dpg h ALA 475 CO 0.13 -0.22 -0.03 0.00 0.00 0.00 0.00 179.25 179.12 1dpg h ALA 476 N 1.87 1.19 -0.26 0.00 0.00 -1.45 -0.41 119.26 120.20 1dpg h ALA 476 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1dpg h ALA 476 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1dpg h ALA 476 CO -0.00 0.04 0.00 0.09 0.00 0.00 0.00 179.25 179.38 1dpg n ASN 477 N -3.40 2.96 -1.43 0.00 3.02 -0.16 -4.96 115.26 111.30 1dpg n ASN 477 Ca -0.02 -2.26 -0.11 0.00 -0.03 0.00 0.00 54.58 52.16 1dpg n ASN 477 Cb 0.15 -0.27 0.01 0.00 -0.61 0.00 0.00 39.78 39.06 1dpg n ASN 477 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dpg n GLY 478 N 0.05 0.04 3.58 7.41 0.00 -0.16 -5.03 105.19 111.09 1dpg n GLY 478 Ca 0.12 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 1dpg n GLY 478 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dpg s ASP 479 N -2.74 3.82 -0.02 1.61 1.01 -0.41 -4.97 116.67 114.97 1dpg s ASP 479 Ca 0.09 -1.24 -0.23 0.00 0.71 0.00 0.00 52.55 51.88 1dpg s ASP 479 Cb -0.04 -0.38 0.05 0.00 1.01 0.00 0.00 42.92 43.56 1dpg s ASP 479 CO 0.11 -0.29 0.49 0.00 0.21 0.00 0.00 175.17 175.69 1dpg s ALA 480 N -2.64 -1.27 0.19 5.23 0.00 -1.26 -2.69 121.76 119.32 1dpg s ALA 480 Ca 0.34 0.78 -0.31 0.00 0.00 0.00 0.00 51.96 52.77 1dpg s ALA 480 Cb 0.05 0.08 -0.10 0.00 0.00 0.00 0.00 23.12 23.15 1dpg s ALA 480 CO 0.17 -0.33 1.53 -1.58 0.00 0.00 0.00 175.76 175.55 1dpg s TRP 481 N -1.40 3.05 -0.01 0.00 0.52 -1.26 -4.92 118.94 114.91 1dpg s TRP 481 Ca -0.11 0.74 -0.20 0.00 0.02 0.00 0.00 56.10 56.54 1dpg s TRP 481 Cb -0.02 -3.90 -0.29 0.00 -1.15 0.00 0.00 33.47 28.11 1dpg s TRP 481 CO 0.06 -3.20 1.00 -0.39 0.02 0.00 0.00 176.95 174.43 1dpg h VAL 482 N 3.89 1.45 -3.01 4.03 -1.51 -2.00 -3.42 116.25 115.68 1dpg h VAL 482 Ca -0.44 -2.38 -0.57 0.00 -1.23 0.00 0.00 66.70 62.09 1dpg h VAL 482 Cb 1.21 2.93 -0.04 0.00 -2.13 0.00 0.00 31.29 33.25 1dpg h VAL 482 CO 0.88 0.69 1.10 0.12 -1.23 0.00 0.00 177.57 179.13 1dpg s PHE 483 N -2.78 2.27 -1.62 5.19 5.36 -1.26 -4.87 117.98 120.28 1dpg s PHE 483 Ca -0.13 0.67 0.27 0.00 -0.96 0.00 0.00 56.93 56.78 1dpg s PHE 483 Cb 0.02 -4.11 0.79 0.00 -0.34 0.00 0.00 43.02 39.39 1dpg s PHE 483 CO 0.85 -2.36 1.59 1.63 -1.46 0.00 0.00 175.22 175.47 1dpg n LYS 484 N 7.88 0.68 0.00 10.12 4.01 -1.26 -5.12 118.16 134.47 1dpg n LYS 484 Ca 0.18 -0.38 0.00 0.00 -0.51 0.00 0.00 58.31 57.60 1dpg n LYS 484 Cb 0.47 -1.49 0.00 0.00 -0.51 0.00 0.00 35.03 33.50 1dpg n LYS 484 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70