#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2r s LYS 2 N 0.00 3.74 -0.12 0.03 1.02 -1.26 -4.85 119.74 118.30 1d2r s LYS 2 Ca 0.00 1.03 -0.02 0.00 0.02 0.00 0.00 55.97 57.00 1d2r s LYS 2 Cb 0.00 -2.10 -0.03 0.00 -0.52 0.00 0.00 37.83 35.18 1d2r s LYS 2 CO 0.00 -0.45 -0.04 0.99 -0.92 0.00 0.00 175.35 174.93 1d2r s THR 3 N -2.58 3.86 -0.13 2.17 2.01 -1.26 -1.07 115.64 118.63 1d2r s THR 3 Ca 0.60 -0.39 0.02 0.00 0.31 0.00 0.00 61.69 62.23 1d2r s THR 3 Cb -0.12 -2.65 -0.00 0.00 0.01 0.00 0.00 72.50 69.74 1d2r s THR 3 CO 0.34 0.54 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.98 1d2r s ILE 4 N -0.09 2.44 -0.10 1.82 1.01 -0.13 -0.55 121.20 125.59 1d2r s ILE 4 Ca 0.02 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 59.81 1d2r s ILE 4 Cb -0.13 -1.99 -0.02 0.00 0.01 0.00 0.00 42.46 40.33 1d2r s ILE 4 CO 0.03 0.54 -0.12 0.12 0.00 0.00 0.00 174.94 175.51 1d2r s PHE 5 N 0.56 2.82 -0.06 3.97 2.19 -0.94 -0.71 117.98 125.82 1d2r s PHE 5 Ca -0.11 -0.37 -0.01 0.00 0.33 0.00 0.00 56.93 56.77 1d2r s PHE 5 Cb -0.16 -1.78 0.03 0.00 -1.31 0.00 0.00 43.02 39.80 1d2r s PHE 5 CO 0.04 -0.00 0.00 0.45 1.83 0.00 0.00 175.22 177.54 1d2r s SER 6 N -0.12 1.30 0.02 6.13 0.15 0.24 -4.16 113.70 117.27 1d2r s SER 6 Ca -0.01 -0.07 -0.20 0.00 0.70 0.00 0.00 55.95 56.37 1d2r s SER 6 Cb -0.14 -0.38 -0.06 0.00 -1.71 0.00 0.00 66.02 63.73 1d2r s SER 6 CO 0.03 -0.17 0.59 -0.83 1.20 0.00 0.00 173.24 174.07 1d2r s GLY 7 N 1.72 2.63 -0.22 9.45 0.00 -1.26 -1.64 107.32 118.00 1d2r s GLY 7 Ca 0.01 0.03 -0.00 0.00 0.00 0.00 0.00 44.72 44.76 1d2r s GLY 7 CO -0.04 0.68 -0.12 -0.42 0.00 0.00 0.00 173.10 173.20 1d2r s ILE 8 N -0.43 2.51 -0.11 0.90 -1.09 0.11 -4.93 121.20 118.17 1d2r s ILE 8 Ca 0.31 -1.02 -0.30 0.00 -2.23 0.00 0.00 60.65 57.41 1d2r s ILE 8 Cb -0.19 -2.21 -0.03 0.00 -1.58 0.00 0.00 42.46 38.46 1d2r s ILE 8 CO 0.18 0.32 1.31 -1.10 -1.23 0.00 0.00 174.94 174.42 1d2r s GLN 9 N 1.29 4.26 -0.39 2.79 -1.52 -1.26 -1.83 119.66 123.00 1d2r s GLN 9 Ca 0.01 1.76 -0.28 0.00 -1.95 0.00 0.00 55.36 54.90 1d2r s GLN 9 Cb -0.15 -3.72 -0.01 0.00 -0.22 0.00 0.00 33.01 28.91 1d2r s GLN 9 CO -0.08 -0.65 1.68 -1.25 -0.25 0.00 0.00 175.29 174.75 1d2r s PRO 10 N 3.13 3.33 0.00 2.91 0.04 -1.26 -4.62 135.00 138.53 1d2r s PRO 10 Ca 0.58 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.79 1d2r s PRO 10 Cb -0.25 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.12 1d2r s PRO 10 CO 0.19 -1.87 0.21 0.43 0.04 0.00 0.00 177.00 176.00 1d2r n SER 11 N 10.11 0.00 0.00 6.66 7.64 -1.26 -4.91 113.62 131.86 1d2r n SER 11 Ca 0.20 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 59.08 1d2r n SER 11 Cb 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 1d2r n SER 11 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d2r n GLY 12 N 0.00 0.00 2.80 0.23 0.00 -1.26 -4.78 105.19 102.18 1d2r n GLY 12 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1d2r n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d2r s VAL 13 N -0.01 1.56 -0.21 1.61 0.11 -1.26 -4.88 120.40 117.32 1d2r s VAL 13 Ca 0.00 -2.33 -0.05 0.00 -2.93 0.00 0.00 61.98 56.67 1d2r s VAL 13 Cb 0.00 -2.12 -0.02 0.00 -1.53 0.00 0.00 36.38 32.71 1d2r s VAL 13 CO 0.00 -0.78 0.00 0.27 -3.33 0.00 0.00 175.10 171.26 1d2r s ILE 14 N 0.68 3.86 0.82 7.04 -4.36 -1.26 -4.90 121.20 123.09 1d2r s ILE 14 Ca 0.14 -0.34 -0.11 0.00 -0.26 0.00 0.00 60.65 60.09 1d2r s ILE 14 Cb -0.22 -2.76 0.09 0.00 1.25 0.00 0.00 42.46 40.82 1d2r s ILE 14 CO -0.07 0.41 1.10 0.42 0.24 0.00 0.00 174.94 177.04 1d2r s THR 15 N 1.21 2.95 0.49 8.37 -4.23 -1.26 -2.67 115.64 120.50 1d2r s THR 15 Ca 0.03 0.31 0.31 0.00 -1.18 0.00 0.00 61.69 61.16 1d2r s THR 15 Cb -0.15 -2.68 0.34 0.00 1.34 0.00 0.00 72.50 71.36 1d2r s THR 15 CO 0.01 -0.40 2.18 -0.29 -0.54 0.00 0.00 174.62 175.57 1d2r h ILE 16 N -1.37 0.43 -0.28 2.99 6.09 -1.31 -0.21 117.51 123.84 1d2r h ILE 16 Ca -0.44 -0.27 -0.14 0.00 -1.37 0.00 0.00 64.86 62.63 1d2r h ILE 16 Cb 1.25 1.19 -0.00 0.00 0.47 0.00 0.00 36.82 39.72 1d2r h ILE 16 CO 0.49 0.05 -0.38 1.23 -3.07 0.00 0.00 178.15 176.47 1d2r h GLY 17 N 0.51 0.82 0.98 8.18 0.00 -1.90 -1.04 103.07 110.62 1d2r h GLY 17 Ca -0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 47.33 46.40 1d2r h GLY 17 CO 0.01 0.81 0.22 3.43 0.00 0.00 0.00 176.54 181.00 1d2r h ASN 18 N 0.50 0.72 -0.57 0.19 -0.26 -1.40 0.60 115.58 115.35 1d2r h ASN 18 Ca 0.03 -0.16 -0.01 0.00 -0.56 0.00 0.00 56.30 55.60 1d2r h ASN 18 Cb 0.97 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 38.02 1d2r h ASN 18 CO 0.09 0.68 0.33 0.22 -1.06 0.00 0.00 177.43 177.69 1d2r h TYR 19 N 0.71 0.77 -0.11 1.19 5.03 -1.30 -1.11 116.97 122.16 1d2r h TYR 19 Ca 0.18 -0.01 -0.23 0.00 2.58 0.00 0.00 58.73 61.24 1d2r h TYR 19 Cb 0.18 -0.25 0.01 0.00 1.55 0.00 0.00 36.73 38.23 1d2r h TYR 19 CO 0.00 0.55 -0.85 0.82 -1.32 0.00 0.00 178.16 177.37 1d2r h ILE 20 N 0.77 1.29 -0.28 1.81 2.04 -0.93 -0.90 117.51 121.31 1d2r h ILE 20 Ca 0.20 -2.07 -0.05 0.00 1.00 0.00 0.00 64.86 63.95 1d2r h ILE 20 Cb 0.02 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 1d2r h ILE 20 CO -0.04 0.65 -0.03 1.23 0.00 0.00 0.00 178.15 179.96 1d2r h GLY 21 N 0.60 0.55 0.00 5.37 0.00 0.46 -3.41 103.07 106.64 1d2r h GLY 21 Ca -0.07 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1d2r h GLY 21 CO 0.17 0.39 0.00 0.00 0.00 0.00 0.00 176.54 177.10 1d2r n ALA 22 N -2.38 1.91 -0.37 3.60 0.00 -0.48 -4.01 120.51 118.79 1d2r n ALA 22 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.39 1d2r n ALA 22 Cb 0.28 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.76 1d2r n ALA 22 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1d2r n LEU 23 N -2.14 -0.65 -0.19 0.00 -0.00 -0.84 -1.83 117.00 111.35 1d2r n LEU 23 Ca 0.00 1.68 -0.08 0.00 -0.00 0.00 0.00 56.01 57.61 1d2r n LEU 23 Cb 0.00 -0.37 0.02 0.00 -0.00 0.00 0.00 43.42 43.07 1d2r n LEU 23 CO 0.00 -1.49 1.00 -0.09 -0.00 0.00 0.00 177.39 176.81 1d2r h ARG 24 N 0.00 0.78 -0.00 1.96 2.43 -1.38 -2.71 114.38 115.45 1d2r h ARG 24 Ca 0.32 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1d2r h ARG 24 Cb 0.56 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1d2r h ARG 24 CO -0.95 0.65 0.01 -0.56 -1.51 0.00 0.00 179.97 177.62 1d2r h GLN 25 N 0.73 0.00 -0.14 0.20 3.07 -1.61 -2.31 115.11 115.04 1d2r h GLN 25 Ca 0.19 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.74 1d2r h GLN 25 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.69 1d2r h GLN 25 CO -0.02 0.00 -0.67 0.74 0.09 0.00 0.00 178.83 178.96 1d2r h PHE 26 N 0.00 0.76 -0.20 0.06 0.04 -1.35 -1.98 116.94 114.28 1d2r h PHE 26 Ca 0.00 -0.31 0.06 0.00 2.80 0.00 0.00 57.97 60.52 1d2r h PHE 26 Cb 0.03 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 1d2r h PHE 26 CO 0.00 1.09 0.26 0.28 -0.60 0.00 0.00 178.31 179.34 1d2r h VAL 27 N 0.42 0.36 0.00 -0.55 2.07 -1.50 0.44 116.25 117.49 1d2r h VAL 27 Ca -0.02 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.24 1d2r h VAL 27 Cb 1.26 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 1d2r h VAL 27 CO 0.13 0.00 -1.46 -0.62 0.02 0.00 0.00 177.57 175.63 1d2r n GLU 28 N -3.62 0.56 0.15 1.57 1.02 -1.14 -4.33 120.64 114.86 1d2r n GLU 28 Ca 0.02 0.52 0.16 0.00 -0.02 0.00 0.00 57.16 57.84 1d2r n GLU 28 Cb 0.38 -1.70 0.75 0.00 -0.02 0.00 0.00 31.44 30.86 1d2r n GLU 28 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1d2r h LEU 29 N -1.00 0.00 -1.44 -4.62 3.38 -0.87 -2.62 115.31 108.14 1d2r h LEU 29 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1d2r h LEU 29 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1d2r h LEU 29 CO -0.24 0.00 0.09 0.06 0.09 0.00 0.00 178.44 178.43 1d2r h GLN 30 N 0.00 0.00 0.03 1.13 3.07 -1.12 -1.23 115.11 116.99 1d2r h GLN 30 Ca 0.12 0.00 -0.32 0.00 0.09 0.00 0.00 58.65 58.54 1d2r h GLN 30 Cb 0.55 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.06 1d2r h GLN 30 CO -0.00 0.00 -1.89 0.72 0.09 0.00 0.00 178.83 177.75 1d2r n HIS 31 N -2.29 0.88 -0.08 0.06 8.25 -0.99 -4.53 115.22 116.52 1d2r n HIS 31 Ca -0.01 0.28 -0.16 0.00 -0.26 0.00 0.00 57.72 57.57 1d2r n HIS 31 Cb 0.12 -1.15 -0.11 0.00 1.12 0.00 0.00 29.99 29.97 1d2r n HIS 31 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1d2r h GLU 32 N 0.01 0.00 -7.13 -0.41 5.08 -1.54 -3.48 114.58 107.12 1d2r h GLU 32 Ca -0.36 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.54 1d2r h GLU 32 Cb 2.05 0.00 0.08 0.00 0.50 0.00 0.00 28.75 31.38 1d2r h GLU 32 CO 0.07 0.86 0.11 0.71 -1.00 0.00 0.00 179.01 179.76 1d2r s TYR 33 N -2.24 1.89 -0.61 4.33 2.02 -0.54 -4.77 117.35 117.43 1d2r s TYR 33 Ca -0.22 -0.14 -0.09 0.00 -0.37 0.00 0.00 57.07 56.25 1d2r s TYR 33 Cb 0.01 -3.04 0.16 0.00 -0.40 0.00 0.00 41.96 38.69 1d2r s TYR 33 CO 0.57 -1.61 0.50 1.21 -1.57 0.00 0.00 175.55 174.64 1d2r s ASN 34 N -4.68 5.92 0.10 2.29 3.84 -0.24 -4.70 114.94 117.47 1d2r s ASN 34 Ca 0.65 -2.35 -0.25 0.00 0.21 0.00 0.00 52.86 51.12 1d2r s ASN 34 Cb -0.06 -2.04 -0.06 0.00 -0.55 0.00 0.00 41.25 38.53 1d2r s ASN 34 CO 0.44 -0.60 0.78 0.00 -2.79 0.00 0.00 177.10 174.94 1d2r s TYR 36 N -0.50 2.52 -0.35 0.00 1.51 0.12 -1.98 117.35 118.67 1d2r s TYR 36 Ca 0.38 -1.64 -0.06 0.00 -1.01 0.00 0.00 57.07 54.74 1d2r s TYR 36 Cb -0.22 -1.69 0.05 0.00 -0.11 0.00 0.00 41.96 39.99 1d2r s TYR 36 CO 0.25 -0.76 0.12 -0.06 -1.11 0.00 0.00 175.55 173.99 1d2r s PHE 37 N 1.36 3.30 -0.21 2.71 0.08 0.97 -0.59 117.98 125.60 1d2r s PHE 37 Ca -0.01 -1.59 -0.03 0.00 0.12 0.00 0.00 56.93 55.42 1d2r s PHE 37 Cb -0.16 -2.42 -0.01 0.00 -0.57 0.00 0.00 43.02 39.86 1d2r s PHE 37 CO -0.09 -0.78 -0.06 0.00 -0.10 0.00 0.00 175.22 174.20 1d2r s ILE 39 N 1.37 4.05 -0.92 0.00 1.01 -0.21 0.08 121.20 126.59 1d2r s ILE 39 Ca 0.05 -0.94 -0.26 0.00 0.00 0.00 0.00 60.65 59.49 1d2r s ILE 39 Cb -0.14 -5.03 -0.22 0.00 0.01 0.00 0.00 42.46 37.08 1d2r s ILE 39 CO -0.03 -1.88 1.97 1.33 0.00 0.00 0.00 174.94 176.33 1d2r n VAL 40 N 6.66 0.65 0.18 2.92 0.24 -0.76 -2.25 118.33 125.96 1d2r n VAL 40 Ca 0.33 -0.65 0.06 0.00 -2.04 0.00 0.00 64.34 62.04 1d2r n VAL 40 Cb 0.50 -2.07 0.19 0.00 -1.47 0.00 0.00 33.84 30.99 1d2r n VAL 40 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 1d2r h ASP 41 N 10.60 0.00 1.11 -1.34 2.03 -1.92 -3.01 116.42 123.90 1d2r h ASP 41 Ca 0.13 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.37 1d2r h ASP 41 Cb 0.91 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.40 1d2r h ASP 41 CO 1.30 0.35 -0.29 1.56 -1.03 0.00 0.00 179.24 181.14 1d2r h GLN 42 N 0.00 0.00 0.09 4.15 4.20 -1.96 -2.84 115.11 118.75 1d2r h GLN 42 Ca -0.00 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.44 1d2r h GLN 42 Cb 1.12 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.91 1d2r h GLN 42 CO 0.05 0.29 -1.16 0.45 -0.67 0.00 0.00 178.83 177.78 1d2r h HIS 43 N 0.00 0.67 0.00 2.96 3.86 -1.92 -3.21 115.15 117.51 1d2r h HIS 43 Ca -0.00 -0.43 0.00 0.00 -1.16 0.00 0.00 60.37 58.78 1d2r h HIS 43 Cb 0.92 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.34 1d2r h HIS 43 CO 0.00 1.29 0.00 0.00 0.86 0.00 0.00 177.93 180.08 1d2r h ALA 44 N 0.55 1.00 -0.03 2.45 0.00 -1.41 -2.35 119.26 119.47 1d2r h ALA 44 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1d2r h ALA 44 Cb 1.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1d2r h ALA 44 CO 0.20 0.00 0.00 1.51 0.00 0.00 0.00 179.25 180.96 1d2r n ILE 45 N -2.62 0.04 1.03 0.00 0.13 -1.11 -3.66 119.36 113.16 1d2r n ILE 45 Ca 0.00 -0.07 0.14 0.00 -1.10 0.00 0.00 62.75 61.71 1d2r n ILE 45 Cb 0.18 -0.17 0.53 0.00 -0.84 0.00 0.00 39.64 39.34 1d2r n ILE 45 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 1d2r n THR 46 N -0.58 0.00 -4.38 9.51 -2.24 -0.89 -4.82 114.28 110.88 1d2r n THR 46 Ca 0.16 -0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.74 1d2r n THR 46 Cb 0.13 -0.30 -0.10 0.00 -2.10 0.00 0.00 70.33 67.96 1d2r n THR 46 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1d2r s VAL 47 N -2.96 1.81 0.17 2.28 -7.23 -1.24 -4.58 120.40 108.65 1d2r s VAL 47 Ca 0.14 -2.22 -0.33 0.00 -1.81 0.00 0.00 61.98 57.76 1d2r s VAL 47 Cb 0.19 -2.18 -0.15 0.00 0.56 0.00 0.00 36.38 34.80 1d2r s VAL 47 CO 0.57 -0.49 1.41 1.87 -0.31 0.00 0.00 175.10 178.15 1d2r n TRP 48 N -0.47 1.93 -4.05 2.82 -0.00 -1.26 -4.96 117.44 111.45 1d2r n TRP 48 Ca -0.07 0.46 -0.12 0.00 -0.00 0.00 0.00 57.50 57.77 1d2r n TRP 48 Cb 0.61 -2.43 -0.11 0.00 -0.00 0.00 0.00 31.31 29.38 1d2r n TRP 48 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 1d2r s GLN 49 N 0.22 0.49 -0.28 5.87 -1.52 -1.26 -5.07 119.66 118.12 1d2r s GLN 49 Ca 0.76 -0.76 -0.17 0.00 -1.95 0.00 0.00 55.36 53.24 1d2r s GLN 49 Cb -0.75 -0.18 -0.03 0.00 -0.22 0.00 0.00 33.01 31.83 1d2r s GLN 49 CO 0.45 0.02 0.47 0.34 -0.25 0.00 0.00 175.29 176.32 1d2r s ASP 50 N -1.66 6.35 0.28 5.90 2.15 -1.26 -4.96 116.67 123.48 1d2r s ASP 50 Ca -0.10 0.37 -0.01 0.00 0.43 0.00 0.00 52.55 53.23 1d2r s ASP 50 Cb -0.09 -2.25 0.63 0.00 -0.30 0.00 0.00 42.92 40.91 1d2r s ASP 50 CO -0.00 -0.28 1.61 -0.65 -0.17 0.00 0.00 175.17 175.68 1d2r h PRO 51 N 8.13 0.08 -0.43 4.34 0.11 -1.99 -0.03 132.00 142.21 1d2r h PRO 51 Ca -0.30 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.67 1d2r h PRO 51 Cb 1.15 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1d2r h PRO 51 CO 0.70 0.05 -0.26 1.25 -0.21 0.00 0.00 178.00 179.53 1d2r h HIS 52 N 0.08 1.09 0.50 0.65 2.76 -1.99 -2.88 115.15 115.36 1d2r h HIS 52 Ca 0.52 -0.29 -0.02 0.00 -2.20 0.00 0.00 60.37 58.38 1d2r h HIS 52 Cb 1.02 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.74 1d2r h HIS 52 CO -0.43 1.10 -0.24 0.93 -1.30 0.00 0.00 177.93 177.99 1d2r h GLU 53 N 0.76 -0.65 -0.85 5.26 4.39 -1.48 -2.02 114.58 120.00 1d2r h GLU 53 Ca 0.09 0.04 0.20 0.00 0.34 0.00 0.00 59.36 60.04 1d2r h GLU 53 Cb 0.84 0.15 -0.15 0.00 -0.10 0.00 0.00 28.75 29.49 1d2r h GLU 53 CO 0.07 -0.43 -0.01 1.25 -1.16 0.00 0.00 179.01 178.73 1d2r h LEU 54 N -0.70 -0.44 -1.52 1.33 5.85 -1.26 0.66 115.31 119.23 1d2r h LEU 54 Ca -0.07 0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 1d2r h LEU 54 Cb 0.51 0.41 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1d2r h LEU 54 CO 0.11 -0.24 -0.12 -0.09 -0.34 0.00 0.00 178.44 177.76 1d2r h ARG 55 N 0.07 0.16 0.09 1.25 9.65 -1.49 -2.18 114.38 121.93 1d2r h ARG 55 Ca 0.47 -0.03 -0.27 0.00 -1.10 0.00 0.00 59.98 59.05 1d2r h ARG 55 Cb 0.87 -0.02 0.01 0.00 -1.39 0.00 0.00 29.97 29.44 1d2r h ARG 55 CO -0.78 0.29 -1.16 0.37 2.80 0.00 0.00 179.97 181.50 1d2r h GLN 56 N 0.15 0.47 0.00 0.20 5.75 0.99 -3.26 115.11 119.40 1d2r h GLN 56 Ca 0.03 -0.62 -0.07 0.00 -0.15 0.00 0.00 58.65 57.84 1d2r h GLN 56 Cb 0.31 0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 1d2r h GLN 56 CO 0.02 1.25 -0.34 -0.91 -2.65 0.00 0.00 178.83 176.20 1d2r h ASN 57 N 0.21 0.00 -0.38 -0.69 2.35 -0.57 -1.94 115.58 114.56 1d2r h ASN 57 Ca -0.14 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.57 1d2r h ASN 57 Cb 1.83 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 40.18 1d2r h ASN 57 CO 0.21 0.34 0.08 0.40 -1.65 0.00 0.00 177.43 176.81 1d2r h ILE 58 N 0.00 1.23 -0.32 2.81 2.04 -1.45 -0.09 117.51 121.73 1d2r h ILE 58 Ca -0.00 -0.80 -0.07 0.00 1.00 0.00 0.00 64.86 64.99 1d2r h ILE 58 Cb 0.76 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1d2r h ILE 58 CO 0.04 0.27 -0.05 0.03 0.00 0.00 0.00 178.15 178.44 1d2r h ARG 59 N 0.47 0.61 0.10 2.37 3.08 -1.57 -2.30 114.38 117.14 1d2r h ARG 59 Ca 0.12 -0.22 0.02 0.00 0.07 0.00 0.00 59.98 59.97 1d2r h ARG 59 Cb 0.32 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1d2r h ARG 59 CO 0.00 0.77 -0.24 0.00 -1.07 0.00 0.00 179.97 179.44 1d2r h ARG 60 N 0.39 -0.41 -0.51 0.04 3.08 -1.23 0.82 114.38 116.56 1d2r h ARG 60 Ca 0.08 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.21 1d2r h ARG 60 Cb 0.54 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.63 1d2r h ARG 60 CO 0.03 -0.28 0.25 1.25 -1.07 0.00 0.00 179.97 180.15 1d2r h LEU 61 N -0.43 0.34 -0.46 3.04 5.85 -1.00 0.67 115.31 123.32 1d2r h LEU 61 Ca 0.03 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1d2r h LEU 61 Cb 0.46 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1d2r h LEU 61 CO -0.14 0.23 0.22 0.00 -0.34 0.00 0.00 178.44 178.40 1d2r h ALA 62 N 1.29 0.60 -0.33 1.25 0.00 -1.18 -0.53 119.26 120.37 1d2r h ALA 62 Ca 0.23 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1d2r h ALA 62 Cb 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1d2r h ALA 62 CO -0.18 0.17 0.05 0.00 0.00 0.00 0.00 179.25 179.29 1d2r h ALA 63 N 1.06 0.43 0.00 0.00 0.00 -0.17 -2.14 119.26 118.44 1d2r h ALA 63 Ca 0.16 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1d2r h ALA 63 Cb 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1d2r h ALA 63 CO -0.02 0.13 -0.24 1.25 0.00 0.00 0.00 179.25 180.37 1d2r h LEU 64 N 0.37 0.00 -0.17 0.00 6.46 0.51 -0.71 115.31 121.77 1d2r h LEU 64 Ca 0.10 0.00 -0.22 0.00 -0.12 0.00 0.00 57.88 57.63 1d2r h LEU 64 Cb 0.35 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.29 1d2r h LEU 64 CO 0.01 0.24 -0.80 1.88 -0.62 0.00 0.00 178.44 179.15 1d2r h TYR 65 N 0.00 1.02 -0.60 1.25 -1.99 -0.89 -1.84 116.97 113.93 1d2r h TYR 65 Ca -0.00 -0.46 -0.09 0.00 2.00 0.00 0.00 58.73 60.18 1d2r h TYR 65 Cb 0.45 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 39.00 1d2r h TYR 65 CO 0.00 1.29 0.04 -0.07 -0.00 0.00 0.00 178.16 179.42 1d2r h LEU 66 N 0.50 1.01 -1.14 3.88 3.38 -1.02 -2.67 115.31 119.25 1d2r h LEU 66 Ca -0.06 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 1d2r h LEU 66 Cb 1.43 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 1d2r h LEU 66 CO 0.16 1.05 0.26 0.00 0.09 0.00 0.00 178.44 180.00 1d2r h ALA 67 N 0.99 1.33 0.00 1.53 0.00 -1.04 -1.56 119.26 120.52 1d2r h ALA 67 Ca 0.17 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1d2r h ALA 67 Cb 0.51 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1d2r h ALA 67 CO 0.02 0.51 -0.16 0.28 0.00 0.00 0.00 179.25 179.91 1d2r h VAL 68 N 0.86 0.62 0.00 0.00 2.07 -1.14 -3.44 116.25 115.22 1d2r h VAL 68 Ca 0.21 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1d2r h VAL 68 Cb 0.14 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1d2r h VAL 68 CO -0.02 0.15 0.00 0.61 0.02 0.00 0.00 177.57 178.33 1d2r n GLY 69 N -0.53 -0.24 3.72 2.17 0.00 -0.59 -4.98 105.19 104.73 1d2r n GLY 69 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1d2r n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d2r s ILE 70 N -0.69 2.58 -0.48 -0.61 -1.09 -1.03 -4.87 121.20 115.01 1d2r s ILE 70 Ca 0.00 0.40 -0.22 0.00 -2.23 0.00 0.00 60.65 58.61 1d2r s ILE 70 Cb 0.00 -3.26 0.04 0.00 -1.58 0.00 0.00 42.46 37.66 1d2r s ILE 70 CO 0.00 0.03 0.74 -0.62 -1.23 0.00 0.00 174.94 173.86 1d2r s ASP 71 N 1.19 6.33 0.02 3.58 -1.08 -1.26 -4.66 116.67 120.79 1d2r s ASP 71 Ca 0.71 -0.40 0.01 0.00 -0.52 0.00 0.00 52.55 52.35 1d2r s ASP 71 Cb -0.44 -2.35 0.07 0.00 -1.46 0.00 0.00 42.92 38.73 1d2r s ASP 71 CO 0.31 -0.93 1.02 -0.81 0.52 0.00 0.00 175.17 175.28 1d2r n PRO 72 N 6.61 0.01 -0.02 4.34 -0.04 -1.26 -0.29 135.00 144.35 1d2r n PRO 72 Ca -0.01 0.49 0.05 0.00 -0.04 0.00 0.00 63.50 64.00 1d2r n PRO 72 Cb 0.47 -1.54 -0.13 0.00 -0.04 0.00 0.00 33.50 32.26 1d2r n PRO 72 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1d2r n THR 73 N -1.53 0.23 -0.02 0.52 -2.24 -1.26 -4.40 114.28 105.58 1d2r n THR 73 Ca -0.00 -0.46 -0.12 0.00 -2.27 0.00 0.00 64.05 61.20 1d2r n THR 73 Cb 0.02 -0.04 -0.14 0.00 -2.10 0.00 0.00 70.33 68.07 1d2r n THR 73 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1d2r n GLN 74 N -2.21 0.66 -4.64 -0.78 -0.06 -0.34 -4.97 117.38 105.04 1d2r n GLN 74 Ca -0.08 0.28 -0.29 0.00 -2.00 0.00 0.00 57.00 54.91 1d2r n GLN 74 Cb 0.58 -1.76 -0.10 0.00 -4.06 0.00 0.00 30.24 24.90 1d2r n GLN 74 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1d2r s ALA 75 N -2.58 3.37 -0.24 1.69 0.00 0.61 -4.67 121.76 119.94 1d2r s ALA 75 Ca -0.09 -1.67 -0.01 0.00 0.00 0.00 0.00 51.96 50.19 1d2r s ALA 75 Cb 0.08 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.41 1d2r s ALA 75 CO 0.81 -0.11 -0.08 0.99 0.00 0.00 0.00 175.76 177.36 1d2r s THR 76 N -2.83 2.73 -0.22 0.00 2.01 -0.84 -4.56 115.64 111.95 1d2r s THR 76 Ca 0.26 -1.03 -0.02 0.00 0.31 0.00 0.00 61.69 61.21 1d2r s THR 76 Cb 0.07 -2.37 0.01 0.00 0.01 0.00 0.00 72.50 70.22 1d2r s THR 76 CO 0.13 0.24 -0.09 -0.22 -0.69 0.00 0.00 174.62 173.99 1d2r s LEU 77 N 1.31 2.74 0.11 4.42 2.96 -1.26 -0.02 118.68 128.94 1d2r s LEU 77 Ca 0.00 -0.57 -0.11 0.00 -0.22 0.00 0.00 54.13 53.24 1d2r s LEU 77 Cb -0.16 -1.65 0.01 0.00 0.50 0.00 0.00 46.19 44.89 1d2r s LEU 77 CO -0.06 -0.04 0.26 0.72 -1.32 0.00 0.00 176.35 175.92 1d2r s PHE 78 N 1.39 0.08 -0.18 5.38 -0.71 -0.59 -4.24 117.98 119.12 1d2r s PHE 78 Ca 0.04 -0.47 -0.19 0.00 -1.04 0.00 0.00 56.93 55.27 1d2r s PHE 78 Cb -0.14 0.04 -0.03 0.00 -1.21 0.00 0.00 43.02 41.67 1d2r s PHE 78 CO -0.06 -0.61 0.56 0.42 -1.34 0.00 0.00 175.22 174.18 1d2r s ILE 79 N -3.86 5.09 0.14 -4.49 1.01 -1.26 -1.04 121.20 116.79 1d2r s ILE 79 Ca 0.06 1.06 -0.32 0.00 0.00 0.00 0.00 60.65 61.45 1d2r s ILE 79 Cb 0.04 -3.88 -0.09 0.00 0.01 0.00 0.00 42.46 38.53 1d2r s ILE 79 CO -0.10 0.18 1.54 -0.61 0.00 0.00 0.00 174.94 175.96 1d2r h GLN 80 N 7.32 -0.21 0.00 2.79 4.15 -1.78 -1.76 115.11 125.61 1d2r h GLN 80 Ca -0.34 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.09 1d2r h GLN 80 Cb 1.16 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.89 1d2r h GLN 80 CO 0.75 -0.14 0.19 0.66 -1.93 0.00 0.00 178.83 178.37 1d2r h SER 81 N -0.22 0.00 0.16 -0.69 4.64 -1.95 0.01 113.55 115.50 1d2r h SER 81 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1d2r h SER 81 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1d2r h SER 81 CO -0.75 0.00 -0.05 -0.62 -0.87 0.00 0.00 176.83 174.53 1d2r n GLU 82 N -2.35 1.03 -3.96 4.77 1.02 -0.66 -4.34 120.64 116.15 1d2r n GLU 82 Ca -0.01 -0.37 -0.30 0.00 -0.02 0.00 0.00 57.16 56.46 1d2r n GLU 82 Cb 0.23 -1.49 -0.14 0.00 -0.02 0.00 0.00 31.44 30.01 1d2r n GLU 82 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1d2r s VAL 83 N -2.22 2.38 0.42 2.62 1.01 -0.01 -4.97 120.40 119.63 1d2r s VAL 83 Ca 0.36 -2.89 0.16 0.00 0.00 0.00 0.00 61.98 59.62 1d2r s VAL 83 Cb 0.21 -2.70 0.36 0.00 0.00 0.00 0.00 36.38 34.25 1d2r s VAL 83 CO 0.41 -0.73 1.89 -0.65 0.00 0.00 0.00 175.10 176.02 1d2r h PRO 84 N 6.96 0.43 -1.18 2.72 0.11 -1.80 -2.58 132.00 136.65 1d2r h PRO 84 Ca -0.06 -0.03 0.36 0.00 0.11 0.00 0.00 66.00 66.38 1d2r h PRO 84 Cb 0.94 -0.10 -0.11 0.00 0.11 0.00 0.00 31.00 31.84 1d2r h PRO 84 CO 0.61 0.28 0.76 0.00 -0.21 0.00 0.00 178.00 179.44 1d2r h ALA 85 N 1.62 2.49 -0.67 -0.75 0.00 -1.93 0.16 119.26 120.19 1d2r h ALA 85 Ca 0.42 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.48 1d2r h ALA 85 Cb 0.98 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 1d2r h ALA 85 CO -0.15 -1.02 0.38 0.45 0.00 0.00 0.00 179.25 178.91 1d2r h HIS 86 N 0.22 0.71 -0.11 0.00 3.86 -1.79 0.32 115.15 118.35 1d2r h HIS 86 Ca 0.71 0.02 -0.19 0.00 -1.16 0.00 0.00 60.37 59.75 1d2r h HIS 86 Cb 2.07 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 30.32 1d2r h HIS 86 CO -0.00 0.35 -0.73 0.00 0.86 0.00 0.00 177.93 178.41 1d2r h ALA 87 N 1.33 0.51 -0.09 2.45 0.00 -0.92 -1.27 119.26 121.27 1d2r h ALA 87 Ca 0.29 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1d2r h ALA 87 Cb 0.14 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1d2r h ALA 87 CO -0.16 0.73 0.00 1.96 0.00 0.00 0.00 179.25 181.78 1d2r h GLN 88 N 0.37 0.16 -0.72 0.00 4.20 -0.96 -2.54 115.11 115.62 1d2r h GLN 88 Ca -0.03 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.56 1d2r h GLN 88 Cb 1.32 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 29.05 1d2r h GLN 88 CO 0.13 0.41 0.20 0.00 -0.67 0.00 0.00 178.83 178.91 1d2r h ALA 89 N 0.74 0.95 -0.74 3.87 0.00 -0.42 -2.57 119.26 121.08 1d2r h ALA 89 Ca 0.03 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1d2r h ALA 89 Cb 0.34 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1d2r h ALA 89 CO 0.00 0.66 0.49 0.00 0.00 0.00 0.00 179.25 180.40 1d2r h ALA 90 N 1.10 1.60 -0.06 0.00 0.00 -1.14 -1.80 119.26 118.96 1d2r h ALA 90 Ca 0.23 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1d2r h ALA 90 Cb 0.34 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1d2r h ALA 90 CO -0.00 0.31 -0.03 2.35 0.00 0.00 0.00 179.25 181.88 1d2r h TRP 91 N 0.87 0.14 -0.78 0.00 2.91 -1.06 -2.01 115.95 116.01 1d2r h TRP 91 Ca 0.30 -0.04 0.07 0.00 1.13 0.00 0.00 58.89 60.36 1d2r h TRP 91 Cb 0.12 -0.03 -0.06 0.00 -0.51 0.00 0.00 29.16 28.67 1d2r h TRP 91 CO -0.00 0.51 0.46 0.52 -1.03 0.00 0.00 178.44 178.90 1d2r h MET 92 N -0.27 0.80 -0.11 2.65 2.86 -1.19 -1.56 114.93 118.11 1d2r h MET 92 Ca 0.01 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.50 1d2r h MET 92 Cb 0.48 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1d2r h MET 92 CO 0.01 0.53 -0.38 -0.07 1.06 0.00 0.00 176.91 178.06 1d2r h LEU 93 N 0.82 0.24 -2.55 1.22 3.38 -1.31 -2.01 115.31 115.10 1d2r h LEU 93 Ca 0.36 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1d2r h LEU 93 Cb 0.23 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1d2r h LEU 93 CO -0.20 0.60 0.02 1.56 0.09 0.00 0.00 178.44 180.51 1d2r h GLN 94 N 0.20 0.00 0.00 1.13 4.20 -0.51 0.12 115.11 120.25 1d2r h GLN 94 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1d2r h GLN 94 Cb 0.77 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.55 1d2r h GLN 94 CO 0.06 0.00 -0.16 0.00 -0.67 0.00 0.00 178.83 178.06 1d2r n ILE 96 N -2.08 0.00 -3.61 0.00 -5.35 -0.07 -4.96 119.36 103.29 1d2r n ILE 96 Ca 0.05 -0.44 -0.37 0.00 -0.27 0.00 0.00 62.75 61.72 1d2r n ILE 96 Cb 0.41 1.13 -0.06 0.00 -1.74 0.00 0.00 39.64 39.38 1d2r n ILE 96 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1d2r s VAL 97 N -1.06 5.21 0.38 7.28 0.11 -0.58 -5.05 120.40 126.68 1d2r s VAL 97 Ca 0.08 0.62 -0.19 0.00 -2.93 0.00 0.00 61.98 59.57 1d2r s VAL 97 Cb 0.07 -3.62 -0.10 0.00 -1.53 0.00 0.00 36.38 31.20 1d2r s VAL 97 CO 0.18 0.55 0.85 -0.31 -3.33 0.00 0.00 175.10 173.05 1d2r s TYR 98 N -0.76 3.35 0.36 1.54 2.02 -1.26 -4.94 117.35 117.66 1d2r s TYR 98 Ca 0.20 1.44 0.07 0.00 -0.37 0.00 0.00 57.07 58.41 1d2r s TYR 98 Cb -0.15 -2.71 0.76 0.00 -0.40 0.00 0.00 41.96 39.46 1d2r s TYR 98 CO 0.09 -0.01 1.94 0.82 -1.57 0.00 0.00 175.55 176.82 1d2r h ILE 99 N 1.97 0.97 -0.38 2.71 2.04 -1.97 -1.90 117.51 120.95 1d2r h ILE 99 Ca -0.48 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 1d2r h ILE 99 Cb 1.18 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1d2r h ILE 99 CO 0.63 0.14 0.22 1.23 0.00 0.00 0.00 178.15 180.36 1d2r h GLY 100 N 0.74 0.56 1.77 5.37 0.00 -1.98 -0.96 103.07 108.57 1d2r h GLY 100 Ca 0.35 -0.24 0.03 0.00 0.00 0.00 0.00 47.33 47.47 1d2r h GLY 100 CO -0.13 0.23 0.08 0.83 0.00 0.00 0.00 176.54 177.56 1d2r h GLU 101 N 0.49 0.00 0.00 4.80 5.08 -1.74 -0.16 114.58 123.05 1d2r h GLU 101 Ca 0.13 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1d2r h GLU 101 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1d2r h GLU 101 CO -0.02 0.00 -0.00 -0.07 -1.00 0.00 0.00 179.01 177.92 1d2r h LEU 102 N 0.00 -0.00 -1.01 1.33 3.38 -1.22 -3.25 115.31 114.54 1d2r h LEU 102 Ca 0.05 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 57.07 1d2r h LEU 102 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1d2r h LEU 102 CO -0.00 0.96 0.00 -0.33 0.09 0.00 0.00 178.44 179.16 1d2r h GLU 103 N -0.97 0.00 0.00 1.13 5.08 -0.92 -2.28 114.58 116.63 1d2r h GLU 103 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1d2r h GLU 103 Cb 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1d2r h GLU 103 CO 0.00 0.00 -0.63 0.07 -1.00 0.00 0.00 179.01 177.45 1d2r h ARG 104 N 0.00 0.00 -6.22 2.33 0.11 -1.13 -3.42 114.38 106.05 1d2r h ARG 104 Ca 0.00 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.48 1d2r h ARG 104 Cb 0.34 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.43 1d2r h ARG 104 CO 0.00 0.00 1.21 -0.12 0.10 0.00 0.00 179.97 181.16 1d2r n MET 105 N -2.19 2.17 0.29 0.08 1.56 -0.86 -4.83 117.12 113.34 1d2r n MET 105 Ca 0.03 0.76 0.17 0.00 -0.27 0.00 0.00 57.70 58.39 1d2r n MET 105 Cb 0.45 -2.77 0.90 0.00 2.15 0.00 0.00 33.22 33.95 1d2r n MET 105 CO 0.00 0.00 0.00 1.15 -0.73 0.00 0.00 175.97 176.39 1d2r h THR 106 N 5.89 0.29 0.00 1.12 2.02 -1.89 0.19 112.91 120.53 1d2r h THR 106 Ca -0.46 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.43 1d2r h THR 106 Cb 1.27 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.89 1d2r h THR 106 CO 0.96 0.04 0.00 -0.61 0.37 0.00 0.00 175.52 176.28 1d2r h GLN 107 N 0.00 0.00 0.00 6.66 5.75 -1.95 -2.60 115.11 122.97 1d2r h GLN 107 Ca -0.00 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 1d2r h GLN 107 Cb 0.21 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.76 1d2r h GLN 107 CO 0.01 0.00 -0.28 0.35 -2.65 0.00 0.00 178.83 176.25 1d2r h PHE 108 N 0.00 0.00 0.00 3.99 3.57 -1.02 -3.35 116.94 120.13 1d2r h PHE 108 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1d2r h PHE 108 Cb 0.85 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.59 1d2r h PHE 108 CO 0.00 0.20 0.21 0.87 -2.23 0.00 0.00 178.31 177.36 1d2r h LYS 109 N -1.00 0.00 0.22 1.11 1.57 -1.00 -1.55 116.57 115.91 1d2r h LYS 109 Ca -0.03 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1d2r h LYS 109 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1d2r h LYS 109 CO -0.02 0.00 -0.10 0.93 -0.57 0.00 0.00 179.45 179.69 1d2r h GLU 110 N 0.00 -0.28 0.00 3.15 5.08 -1.60 -3.33 114.58 117.60 1d2r h GLU 110 Ca 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1d2r h GLU 110 Cb 0.42 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1d2r h GLU 110 CO 0.00 0.02 -0.21 1.63 -1.00 0.00 0.00 179.01 179.45 1d2r n LYS 111 N -4.96 0.01 -0.05 2.33 5.02 -1.01 -3.59 118.16 115.91 1d2r n LYS 111 Ca -0.06 0.01 0.11 0.00 -2.02 0.00 0.00 58.31 56.35 1d2r n LYS 111 Cb 0.21 -1.51 0.45 0.00 -0.02 0.00 0.00 35.03 34.16 1d2r n LYS 111 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1d2r n SER 112 N -1.54 1.29 -0.11 4.39 3.41 -0.62 -3.90 113.62 116.55 1d2r n SER 112 Ca 0.06 -1.60 -0.15 0.00 -0.26 0.00 0.00 58.87 56.93 1d2r n SER 112 Cb 0.34 -0.07 -0.10 0.00 -0.26 0.00 0.00 64.21 64.12 1d2r n SER 112 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d2r n ALA 113 N 0.06 1.53 -2.63 7.33 0.00 -1.24 -4.73 120.51 120.83 1d2r n ALA 113 Ca 0.16 -0.96 -0.42 0.00 0.00 0.00 0.00 53.44 52.23 1d2r n ALA 113 Cb 0.28 -0.02 0.01 0.00 0.00 0.00 0.00 19.45 19.72 1d2r n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d2r n GLY 114 N 2.40 5.49 3.65 0.00 0.00 -1.25 -4.93 105.19 110.55 1d2r n GLY 114 Ca -0.38 -2.47 -0.02 0.00 0.00 0.00 0.00 46.02 43.15 1d2r n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2r s ALA 115 N -2.71 -2.20 -0.15 4.61 0.00 -1.26 -5.05 121.76 114.99 1d2r s ALA 115 Ca 0.38 1.94 -0.24 0.00 0.00 0.00 0.00 51.96 54.05 1d2r s ALA 115 Cb 0.13 -0.63 -0.25 0.00 0.00 0.00 0.00 23.12 22.37 1d2r s ALA 115 CO -0.02 -0.49 0.57 0.00 0.00 0.00 0.00 175.76 175.82 1d2r h ALA 116 N 2.00 0.11 -3.03 0.00 0.00 -1.96 -3.47 119.26 112.91 1d2r h ALA 116 Ca -0.02 -0.85 -0.25 0.00 0.00 0.00 0.00 54.91 53.79 1d2r h ALA 116 Cb 1.13 0.33 -0.34 0.00 0.00 0.00 0.00 17.79 18.91 1d2r h ALA 116 CO 0.19 0.40 -0.59 0.00 0.00 0.00 0.00 179.25 179.25 1d2r s ALA 117 N -2.33 -0.33 0.23 0.00 0.00 -1.26 -5.16 121.76 112.91 1d2r s ALA 117 Ca -0.22 0.73 0.08 0.00 0.00 0.00 0.00 51.96 52.55 1d2r s ALA 117 Cb 0.01 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 1d2r s ALA 117 CO 0.69 -0.51 0.08 0.00 0.00 0.00 0.00 175.76 176.02 1d2r s ALA 118 N 2.11 3.36 0.42 0.00 0.00 -1.26 -5.09 121.76 121.31 1d2r s ALA 118 Ca 0.00 -1.45 -0.26 0.00 0.00 0.00 0.00 51.96 50.25 1d2r s ALA 118 Cb -0.12 -1.07 -0.09 0.00 0.00 0.00 0.00 23.12 21.84 1d2r s ALA 118 CO -0.07 0.34 1.36 0.00 0.00 0.00 0.00 175.76 177.39 1d2r s ALA 119 N -2.05 3.26 0.18 0.00 0.00 -1.26 -4.85 121.76 117.04 1d2r s ALA 119 Ca 0.31 1.34 0.33 0.00 0.00 0.00 0.00 51.96 53.95 1d2r s ALA 119 Cb -0.08 -3.53 1.71 0.00 0.00 0.00 0.00 23.12 21.22 1d2r s ALA 119 CO 0.22 -0.98 2.02 0.00 0.00 0.00 0.00 175.76 177.01 1d2r h ALA 120 N 2.55 1.00 0.00 0.00 0.00 -1.98 -1.58 119.26 119.24 1d2r h ALA 120 Ca -0.50 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 1d2r h ALA 120 Cb 1.25 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1d2r h ALA 120 CO 0.62 0.00 -0.20 0.78 0.00 0.00 0.00 179.25 180.45 1d2r h GLY 121 N 0.61 0.00 1.73 0.00 0.00 -1.88 -1.47 103.07 102.06 1d2r h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1d2r h GLY 121 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 1d2r n LEU 122 N -3.66 0.00 -0.00 3.11 4.32 -0.59 -2.06 117.00 118.11 1d2r n LEU 122 Ca -0.01 0.37 0.01 0.00 -0.02 0.00 0.00 56.01 56.36 1d2r n LEU 122 Cb 0.32 -0.37 -0.02 0.00 -1.62 0.00 0.00 43.42 41.74 1d2r n LEU 122 CO 0.33 -0.11 -0.31 -0.11 -1.22 0.00 0.00 177.39 175.97 1d2r n LEU 123 N -1.37 0.05 -0.43 2.23 7.94 -0.69 -4.70 117.00 120.03 1d2r n LEU 123 Ca 0.08 -0.22 0.05 0.00 -1.11 0.00 0.00 56.01 54.81 1d2r n LEU 123 Cb 0.19 0.00 0.12 0.00 0.53 0.00 0.00 43.42 44.27 1d2r n LEU 123 CO 0.17 0.01 0.60 0.35 -1.11 0.00 0.00 177.39 177.41 1d2r n THR 124 N -1.36 1.29 0.15 1.96 -2.24 -0.64 -4.63 114.28 108.81 1d2r n THR 124 Ca -0.00 -1.26 0.02 0.00 -2.27 0.00 0.00 64.05 60.54 1d2r n THR 124 Cb 0.06 0.31 0.17 0.00 -2.10 0.00 0.00 70.33 68.77 1d2r n THR 124 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 1d2r h TYR 125 N 1.19 0.00 -0.28 4.78 -0.00 -1.69 -3.32 116.97 117.64 1d2r h TYR 125 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 58.73 58.80 1d2r h TYR 125 Cb 0.80 0.00 -0.07 0.00 0.00 0.00 0.00 36.73 37.46 1d2r h TYR 125 CO 0.18 0.53 -0.22 -1.35 -0.00 0.00 0.00 178.16 177.30 1d2r h PRO 126 N 0.00 -0.20 -0.60 0.10 0.11 -1.88 0.16 132.00 129.68 1d2r h PRO 126 Ca -0.01 0.01 0.11 0.00 0.11 0.00 0.00 66.00 66.23 1d2r h PRO 126 Cb 1.16 0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1d2r h PRO 126 CO 0.07 -0.13 0.41 -1.35 -0.21 0.00 0.00 178.00 176.78 1d2r h PRO 127 N -0.21 0.35 -0.14 1.05 0.11 -1.91 0.15 132.00 131.41 1d2r h PRO 127 Ca 0.15 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 66.07 1d2r h PRO 127 Cb 0.44 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 31.48 1d2r h PRO 127 CO -0.40 0.23 -0.56 1.25 -0.21 0.00 0.00 178.00 178.31 1d2r h LEU 128 N 0.36 0.73 -0.42 2.35 5.85 -1.27 -2.37 115.31 120.55 1d2r h LEU 128 Ca 0.28 -0.62 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 1d2r h LEU 128 Cb 0.62 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1d2r h LEU 128 CO -0.07 1.23 0.22 -0.03 -0.34 0.00 0.00 178.44 179.45 1d2r h MET 129 N 0.28 0.59 -0.92 1.25 4.05 0.28 -1.09 114.93 119.37 1d2r h MET 129 Ca -0.03 -0.07 0.05 0.00 -0.28 0.00 0.00 59.70 59.36 1d2r h MET 129 Cb 1.20 -0.11 -0.06 0.00 -0.80 0.00 0.00 31.60 31.83 1d2r h MET 129 CO 0.12 0.48 0.59 0.00 0.23 0.00 0.00 176.91 178.33 1d2r h ALA 130 N 1.08 1.24 -0.56 0.39 0.00 -0.77 -1.40 119.26 119.24 1d2r h ALA 130 Ca 0.15 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1d2r h ALA 130 Cb 0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1d2r h ALA 130 CO -0.02 0.41 0.07 0.00 0.00 0.00 0.00 179.25 179.70 1d2r h ALA 131 N 1.40 1.06 -0.16 0.00 0.00 -0.84 0.24 119.26 120.96 1d2r h ALA 131 Ca 0.38 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1d2r h ALA 131 Cb 0.08 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1d2r h ALA 131 CO -0.15 0.60 -0.13 -0.44 0.00 0.00 0.00 179.25 179.13 1d2r h ASP 132 N 0.86 -0.42 0.26 0.00 3.32 -0.11 -0.88 116.42 119.45 1d2r h ASP 132 Ca 0.17 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 1d2r h ASP 132 Cb 0.41 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1d2r h ASP 132 CO 0.01 -0.17 -0.13 0.40 -1.72 0.00 0.00 179.24 177.63 1d2r h ILE 133 N -0.14 0.00 -0.74 0.35 2.04 -1.27 -3.32 117.51 114.44 1d2r h ILE 133 Ca 0.10 -0.13 0.21 0.00 1.00 0.00 0.00 64.86 66.04 1d2r h ILE 133 Cb 0.30 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.35 1d2r h ILE 133 CO -0.25 0.00 0.61 -0.07 0.00 0.00 0.00 178.15 178.44 1d2r h LEU 134 N -0.49 0.00 -2.25 1.44 3.38 -0.96 -2.40 115.31 114.03 1d2r h LEU 134 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1d2r h LEU 134 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1d2r h LEU 134 CO 0.06 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.52 1d2r h LEU 135 N 0.00 0.00 -3.17 1.67 3.38 -1.25 -2.96 115.31 112.99 1d2r h LEU 135 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1d2r h LEU 135 Cb 1.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.32 1d2r h LEU 135 CO -0.00 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.31 1d2r n TYR 136 N -3.00 0.73 -1.81 1.13 4.01 -0.90 -4.41 117.16 112.91 1d2r n TYR 136 Ca -0.01 -0.84 -0.13 0.00 -0.16 0.00 0.00 57.90 56.76 1d2r n TYR 136 Cb 0.16 -0.25 -0.03 0.00 -0.31 0.00 0.00 39.34 38.90 1d2r n TYR 136 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1d2r n ASN 137 N -0.51 -3.60 -4.62 7.72 4.13 -1.12 -4.86 115.26 112.41 1d2r n ASN 137 Ca 0.19 0.26 -0.42 0.00 1.68 0.00 0.00 54.58 56.29 1d2r n ASN 137 Cb 0.79 -3.24 0.01 0.00 -1.54 0.00 0.00 39.78 35.79 1d2r n ASN 137 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1d2r n THR 138 N -2.49 2.32 -0.13 3.41 -2.24 -1.26 -4.78 114.28 109.11 1d2r n THR 138 Ca -0.14 -0.50 -0.23 0.00 -2.27 0.00 0.00 64.05 60.91 1d2r n THR 138 Cb 0.50 -1.18 -0.11 0.00 -2.10 0.00 0.00 70.33 67.45 1d2r n THR 138 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1d2r n ASP 139 N 0.65 1.97 -4.27 3.42 8.00 0.28 -4.33 116.55 122.27 1d2r n ASP 139 Ca 0.09 0.08 -0.32 0.00 0.71 0.00 0.00 54.79 55.36 1d2r n ASP 139 Cb 0.38 -0.59 -0.16 0.00 -0.02 0.00 0.00 41.12 40.73 1d2r n ASP 139 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1d2r s ILE 140 N -2.50 2.16 -0.31 0.53 1.01 -0.41 -1.01 121.20 120.67 1d2r s ILE 140 Ca -0.36 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.30 1d2r s ILE 140 Cb 0.12 -1.80 0.09 0.00 0.01 0.00 0.00 42.46 40.87 1d2r s ILE 140 CO 0.53 0.57 0.02 -0.69 0.00 0.00 0.00 174.94 175.37 1d2r s VAL 141 N -0.05 1.85 -0.34 2.92 1.01 -0.43 -2.20 120.40 123.16 1d2r s VAL 141 Ca -0.07 -1.88 -0.28 0.00 0.00 0.00 0.00 61.98 59.75 1d2r s VAL 141 Cb -0.15 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 1d2r s VAL 141 CO 0.05 -0.46 1.81 -2.16 0.00 0.00 0.00 175.10 174.34 1d2r s PRO 142 N 1.16 3.29 0.16 2.72 0.04 -1.26 -2.86 135.00 138.25 1d2r s PRO 142 Ca 0.06 1.40 0.02 0.00 0.04 0.00 0.00 61.00 62.52 1d2r s PRO 142 Cb -0.19 -4.21 -0.04 0.00 0.04 0.00 0.00 34.50 30.10 1d2r s PRO 142 CO -0.11 -1.91 -0.01 0.14 0.04 0.00 0.00 177.00 175.16 1d2r s VAL 143 N 7.04 0.63 0.61 -0.36 -7.23 -1.16 -4.95 120.40 114.98 1d2r s VAL 143 Ca 0.80 -1.97 -0.07 0.00 -1.81 0.00 0.00 61.98 58.93 1d2r s VAL 143 Cb -0.22 -2.03 0.01 0.00 0.56 0.00 0.00 36.38 34.70 1d2r s VAL 143 CO 0.33 -0.55 0.94 -0.83 -0.31 0.00 0.00 175.10 174.69 1d2r s GLY 144 N -3.14 1.61 0.59 2.32 0.00 -1.26 -4.24 107.32 103.20 1d2r s GLY 144 Ca 0.22 -0.61 0.29 0.00 0.00 0.00 0.00 44.72 44.62 1d2r s GLY 144 CO 0.02 -0.31 2.23 0.83 0.00 0.00 0.00 173.10 175.87 1d2r h GLU 145 N -0.28 0.00 0.00 2.90 3.07 -2.01 -0.79 114.58 117.48 1d2r h GLU 145 Ca -0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 1d2r h GLU 145 Cb 1.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1d2r h GLU 145 CO 0.61 0.00 0.00 -0.40 -1.40 0.00 0.00 179.01 177.82 1d2r n ASP 146 N -3.86 0.00 -0.04 1.42 5.75 -1.26 -3.16 116.55 115.40 1d2r n ASP 146 Ca -0.02 0.13 0.02 0.00 -0.01 0.00 0.00 54.79 54.90 1d2r n ASP 146 Cb 0.12 -0.36 -0.01 0.00 -1.03 0.00 0.00 41.12 39.84 1d2r n ASP 146 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1d2r n GLN 147 N -1.36 4.25 -0.22 0.11 1.13 -0.32 -4.69 117.38 116.28 1d2r n GLN 147 Ca 0.10 -0.18 -0.00 0.00 -1.94 0.00 0.00 57.00 54.97 1d2r n GLN 147 Cb 0.23 -0.78 0.07 0.00 0.11 0.00 0.00 30.24 29.88 1d2r n GLN 147 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1d2r h LYS 148 N 0.20 0.01 -0.99 -1.09 1.63 -1.46 0.67 116.57 115.54 1d2r h LYS 148 Ca 0.00 -0.00 0.26 0.00 -0.85 0.00 0.00 60.65 60.06 1d2r h LYS 148 Cb 0.11 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.68 1d2r h LYS 148 CO 0.00 0.01 0.67 0.37 -3.45 0.00 0.00 179.45 177.05 1d2r h GLN 149 N 0.01 0.22 -0.17 1.90 4.15 -1.84 0.01 115.11 119.39 1d2r h GLN 149 Ca 0.31 -0.01 -0.17 0.00 0.77 0.00 0.00 58.65 59.54 1d2r h GLN 149 Cb 0.48 -0.05 0.01 0.00 0.21 0.00 0.00 27.48 28.13 1d2r h GLN 149 CO -0.66 0.14 -0.58 0.45 -1.93 0.00 0.00 178.83 176.26 1d2r h HIS 150 N 0.22 0.90 -0.08 3.99 3.86 0.01 -2.97 115.15 121.09 1d2r h HIS 150 Ca 0.51 -0.37 -0.04 0.00 -1.16 0.00 0.00 60.37 59.30 1d2r h HIS 150 Cb 1.59 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 29.90 1d2r h HIS 150 CO -0.00 1.17 -0.16 0.82 0.86 0.00 0.00 177.93 180.63 1d2r h ILE 151 N 0.38 1.16 0.25 2.45 1.08 -0.56 -2.50 117.51 119.77 1d2r h ILE 151 Ca -0.02 -0.71 -0.00 0.00 -0.39 0.00 0.00 64.86 63.73 1d2r h ILE 151 Cb 1.20 1.27 -0.01 0.00 -3.07 0.00 0.00 36.82 36.22 1d2r h ILE 151 CO 0.12 0.21 -0.19 -0.33 -0.69 0.00 0.00 178.15 177.28 1d2r h GLU 152 N 0.12 -0.43 -0.49 2.37 4.39 -1.08 -0.12 114.58 119.34 1d2r h GLU 152 Ca 0.02 0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.79 1d2r h GLU 152 Cb 0.35 0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.06 1d2r h GLU 152 CO 0.02 -0.29 0.26 1.25 -1.16 0.00 0.00 179.01 179.10 1d2r h LEU 153 N -0.45 0.39 -1.78 1.33 5.85 -1.34 -0.76 115.31 118.57 1d2r h LEU 153 Ca -0.02 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1d2r h LEU 153 Cb 0.39 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 1d2r h LEU 153 CO -0.00 0.28 -0.16 0.00 -0.34 0.00 0.00 178.44 178.21 1d2r h THR 154 N 0.52 0.86 0.09 1.05 1.03 -1.26 -0.16 112.91 115.04 1d2r h THR 154 Ca 0.21 -0.60 -0.00 0.00 -0.01 0.00 0.00 66.41 66.01 1d2r h THR 154 Cb 0.09 1.35 0.00 0.00 -1.07 0.00 0.00 68.15 68.52 1d2r h THR 154 CO -0.13 0.16 -0.05 0.03 -0.01 0.00 0.00 175.52 175.52 1d2r h ARG 155 N 0.00 -0.12 -0.17 0.00 3.08 0.34 -2.43 114.38 115.08 1d2r h ARG 155 Ca -0.00 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.11 1d2r h ARG 155 Cb 0.33 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.35 1d2r h ARG 155 CO 0.02 0.31 -0.23 -0.44 -1.07 0.00 0.00 179.97 178.56 1d2r h ASP 156 N -0.60 -0.71 -0.60 7.04 3.32 -0.79 -1.18 116.42 122.90 1d2r h ASP 156 Ca -0.01 0.12 0.12 0.00 0.02 0.00 0.00 57.03 57.28 1d2r h ASP 156 Cb 0.49 0.32 -0.09 0.00 0.22 0.00 0.00 39.33 40.27 1d2r h ASP 156 CO 0.02 -0.27 0.10 -0.07 -1.72 0.00 0.00 179.24 177.29 1d2r h LEU 157 N -0.27 -0.07 0.59 1.55 3.38 -1.06 0.99 115.31 120.42 1d2r h LEU 157 Ca 0.11 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1d2r h LEU 157 Cb 0.44 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1d2r h LEU 157 CO -0.32 -0.03 -0.42 0.00 0.09 0.00 0.00 178.44 177.76 1d2r h ALA 158 N 1.50 -1.01 -0.61 1.53 0.00 -0.86 0.05 119.26 119.86 1d2r h ALA 158 Ca 0.32 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.13 1d2r h ALA 158 Cb 0.49 0.54 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 1d2r h ALA 158 CO -0.44 -1.09 0.22 1.49 0.00 0.00 0.00 179.25 179.43 1d2r h GLU 159 N -0.97 0.39 -0.72 0.00 4.81 -0.63 0.17 114.58 117.62 1d2r h GLU 159 Ca -0.07 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1d2r h GLU 159 Cb 0.81 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.06 1d2r h GLU 159 CO 0.04 0.26 0.47 -0.09 -0.73 0.00 0.00 179.01 178.96 1d2r h ARG 160 N 0.40 0.93 -0.31 1.92 2.43 -0.60 -0.94 114.38 118.21 1d2r h ARG 160 Ca 0.31 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.33 1d2r h ARG 160 Cb 0.39 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1d2r h ARG 160 CO -0.32 0.62 -0.22 0.35 -1.51 0.00 0.00 179.97 178.90 1d2r h PHE 161 N 0.96 0.66 -0.30 2.20 3.04 0.10 -1.89 116.94 121.71 1d2r h PHE 161 Ca 0.27 -0.14 -0.03 0.00 3.98 0.00 0.00 57.97 62.05 1d2r h PHE 161 Cb -0.08 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.25 1d2r h PHE 161 CO -0.03 0.76 0.06 -0.91 -2.02 0.00 0.00 178.31 176.17 1d2r h ASN 162 N 0.52 0.48 -0.01 0.41 2.35 0.02 -0.57 115.58 118.78 1d2r h ASN 162 Ca 0.08 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.57 1d2r h ASN 162 Cb 0.66 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.90 1d2r h ASN 162 CO 0.05 0.61 -0.01 0.11 -1.65 0.00 0.00 177.43 176.54 1d2r h LYS 163 N 0.32 0.03 -0.34 0.81 1.57 -1.14 1.25 116.57 119.07 1d2r h LYS 163 Ca 0.09 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1d2r h LYS 163 Cb 0.33 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1d2r h LYS 163 CO 0.00 0.43 0.20 -0.09 -0.57 0.00 0.00 179.45 179.43 1d2r h ARG 164 N -0.38 0.46 -0.01 3.15 2.43 -1.36 -3.31 114.38 115.37 1d2r h ARG 164 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1d2r h ARG 164 Cb 0.42 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1d2r h ARG 164 CO 0.00 0.35 -0.20 0.66 -1.51 0.00 0.00 179.97 179.28 1d2r n TYR 165 N -4.81 0.00 0.00 2.20 4.02 -0.22 -5.10 117.16 113.25 1d2r n TYR 165 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1d2r n TYR 165 Cb 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 1d2r n TYR 165 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d2r n GLY 166 N 0.87 2.68 3.71 2.72 0.00 0.43 -4.94 105.19 110.66 1d2r n GLY 166 Ca 0.04 -1.60 -0.62 0.00 0.00 0.00 0.00 46.02 43.84 1d2r n GLY 166 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1d2r n GLU 167 N 1.11 0.57 0.00 1.61 2.13 -1.00 -4.41 120.64 120.64 1d2r n GLU 167 Ca 0.00 0.21 0.00 0.00 0.66 0.00 0.00 57.16 58.03 1d2r n GLU 167 Cb 0.00 -1.80 0.00 0.00 0.27 0.00 0.00 31.44 29.91 1d2r n GLU 167 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1d2r n LEU 168 N 4.42 0.00 -4.87 4.31 0.00 -1.26 -5.06 117.00 114.54 1d2r n LEU 168 Ca 0.28 0.00 -0.30 0.00 0.00 0.00 0.00 56.01 55.98 1d2r n LEU 168 Cb 0.04 0.19 -0.03 0.00 0.00 0.00 0.00 43.42 43.62 1d2r n LEU 168 CO 0.83 -0.46 0.42 -0.36 0.00 0.00 0.00 177.39 177.82 1d2r s PHE 169 N -1.92 3.46 -0.31 1.96 0.08 -1.26 -5.01 117.98 114.97 1d2r s PHE 169 Ca 0.00 1.02 -0.11 0.00 0.12 0.00 0.00 56.93 57.96 1d2r s PHE 169 Cb 0.00 -2.42 -0.03 0.00 -0.57 0.00 0.00 43.02 40.01 1d2r s PHE 169 CO 0.00 -0.06 0.20 0.99 -0.10 0.00 0.00 175.22 176.25 1d2r s THR 170 N -2.31 5.10 -0.17 0.64 2.01 -1.26 -4.95 115.64 114.71 1d2r s THR 170 Ca 0.51 -0.15 -0.29 0.00 0.31 0.00 0.00 61.69 62.07 1d2r s THR 170 Cb -0.10 -3.55 -0.07 0.00 0.01 0.00 0.00 72.50 68.79 1d2r s THR 170 CO 0.30 0.10 2.16 -0.38 -0.69 0.00 0.00 174.62 176.10 1d2r n ILE 171 N 5.06 0.44 -1.48 1.82 -0.00 -1.26 -4.80 119.36 119.14 1d2r n ILE 171 Ca -0.13 -0.36 -0.30 0.00 -0.00 0.00 0.00 62.75 61.95 1d2r n ILE 171 Cb 0.50 -2.42 0.10 0.00 -0.00 0.00 0.00 39.64 37.83 1d2r n ILE 171 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 1d2r s PRO 172 N 5.85 1.89 -0.04 0.38 0.04 -1.26 -4.92 135.00 136.94 1d2r s PRO 172 Ca 0.99 0.67 0.02 0.00 0.04 0.00 0.00 61.00 62.72 1d2r s PRO 172 Cb -0.41 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.25 1d2r s PRO 172 CO 0.38 -1.77 -0.08 -2.00 0.04 0.00 0.00 177.00 173.58 1d2r s GLU 173 N -5.11 1.05 -0.55 4.56 2.12 -0.18 -4.91 118.70 115.68 1d2r s GLU 173 Ca 0.61 -0.26 -0.23 0.00 0.36 0.00 0.00 54.97 55.45 1d2r s GLU 173 Cb -0.15 -0.97 0.05 0.00 0.26 0.00 0.00 34.13 33.32 1d2r s GLU 173 CO 0.55 0.04 0.89 0.00 -0.54 0.00 0.00 175.26 176.19 1d2r s ALA 174 N 0.49 3.20 -0.38 6.30 0.00 -1.26 -1.31 121.76 128.80 1d2r s ALA 174 Ca -0.08 -1.37 -0.16 0.00 0.00 0.00 0.00 51.96 50.35 1d2r s ALA 174 Cb -0.12 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1d2r s ALA 174 CO 0.01 -2.34 0.41 0.50 0.00 0.00 0.00 175.76 174.33 1d2r s ARG 175 N 3.72 3.37 -0.16 0.00 3.52 -1.14 -4.92 118.95 123.34 1d2r s ARG 175 Ca 0.27 -0.54 -0.29 0.00 -0.13 0.00 0.00 55.73 55.04 1d2r s ARG 175 Cb -0.14 -3.87 -0.02 0.00 -1.56 0.00 0.00 34.95 29.35 1d2r s ARG 175 CO 0.17 -0.68 1.36 -1.50 -0.81 0.00 0.00 175.30 173.84 1d2r s ILE 176 N 2.10 4.11 0.14 4.11 1.10 -1.26 -2.99 121.20 128.51 1d2r s ILE 176 Ca 0.12 1.34 -0.06 0.00 -0.51 0.00 0.00 60.65 61.54 1d2r s ILE 176 Cb -0.17 -3.90 -0.05 0.00 0.15 0.00 0.00 42.46 38.50 1d2r s ILE 176 CO 0.13 -0.16 -0.01 -2.65 -2.11 0.00 0.00 174.94 170.14 1d2r n PRO 177 N 6.81 0.00 0.00 3.50 -0.02 -1.26 -4.87 135.00 139.17 1d2r n PRO 177 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1d2r n PRO 177 Cb 0.45 -0.30 0.00 0.00 -0.02 0.00 0.00 33.50 33.63 1d2r n PRO 177 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1d2r n LYS 178 N 0.42 0.00 -3.56 -0.52 4.76 -1.26 -4.80 118.16 113.20 1d2r n LYS 178 Ca 0.03 0.30 -0.00 0.00 -2.87 0.00 0.00 58.31 55.77 1d2r n LYS 178 Cb 0.13 -0.88 -0.04 0.00 -1.84 0.00 0.00 35.03 32.40 1d2r n LYS 178 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1d2r s VAL 179 N -0.76 -0.91 -1.40 -0.18 -7.23 -1.26 -4.91 120.40 103.75 1d2r s VAL 179 Ca 0.00 0.00 0.23 0.00 -1.81 0.00 0.00 61.98 60.40 1d2r s VAL 179 Cb 0.00 -1.00 -0.07 0.00 0.56 0.00 0.00 36.38 35.87 1d2r s VAL 179 CO 0.00 0.00 1.11 0.61 -0.31 0.00 0.00 175.10 176.51 1d2r n GLY 180 N 5.37 -0.68 4.41 2.32 0.00 -1.26 -4.82 105.19 110.52 1d2r n GLY 180 Ca -0.11 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1d2r n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2r n ALA 181 N -0.96 0.00 -1.01 4.61 0.00 -1.26 -3.95 120.51 117.94 1d2r n ALA 181 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1d2r n ALA 181 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1d2r n ALA 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1d2r n ARG 182 N -1.33 0.00 -2.25 0.00 5.12 -1.26 -5.00 116.66 111.94 1d2r n ARG 182 Ca 0.00 0.34 -0.43 0.00 -1.93 0.00 0.00 57.85 55.83 1d2r n ARG 182 Cb 0.00 -0.67 -0.02 0.00 -1.16 0.00 0.00 32.46 30.60 1d2r n ARG 182 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1d2r s ILE 183 N 0.00 3.94 0.89 0.55 -1.09 -1.25 -4.99 121.20 119.24 1d2r s ILE 183 Ca 0.00 1.10 -0.14 0.00 -2.23 0.00 0.00 60.65 59.38 1d2r s ILE 183 Cb 0.00 -3.84 0.15 0.00 -1.58 0.00 0.00 42.46 37.20 1d2r s ILE 183 CO 0.00 -0.24 1.25 -0.04 -1.23 0.00 0.00 174.94 174.68 1d2r s MET 184 N 4.10 1.18 0.45 2.79 -1.94 -1.26 -1.89 119.30 122.74 1d2r s MET 184 Ca 0.64 -0.27 -0.24 0.00 -1.71 0.00 0.00 55.69 54.11 1d2r s MET 184 Cb -0.24 -1.92 -0.07 0.00 2.01 0.00 0.00 34.83 34.61 1d2r s MET 184 CO 0.24 -2.05 1.24 0.45 -0.01 0.00 0.00 175.02 174.88 1d2r s SER 185 N -4.77 6.08 0.24 3.03 0.15 -0.08 -4.03 113.70 114.33 1d2r s SER 185 Ca 0.69 2.48 0.25 0.00 0.70 0.00 0.00 55.95 60.07 1d2r s SER 185 Cb -0.06 -2.62 0.92 0.00 -1.71 0.00 0.00 66.02 62.54 1d2r s SER 185 CO 0.51 -0.99 1.74 0.18 1.20 0.00 0.00 173.24 175.88 1d2r n LEU 186 N -0.36 0.74 -0.01 3.45 4.77 -0.44 -3.28 117.00 121.88 1d2r n LEU 186 Ca 0.07 0.63 0.05 0.00 -0.03 0.00 0.00 56.01 56.73 1d2r n LEU 186 Cb 0.46 -0.47 -0.08 0.00 -2.33 0.00 0.00 43.42 41.00 1d2r n LEU 186 CO 0.51 -0.41 -0.63 1.33 -1.33 0.00 0.00 177.39 176.86 1d2r n VAL 187 N -2.26 0.02 -3.63 4.08 0.24 -1.26 -1.39 118.33 114.12 1d2r n VAL 187 Ca 0.03 -0.25 -0.29 0.00 -2.04 0.00 0.00 64.34 61.79 1d2r n VAL 187 Cb 0.31 0.23 -0.14 0.00 -1.47 0.00 0.00 33.84 32.77 1d2r n VAL 187 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1d2r s ASP 188 N -3.26 3.64 0.59 -1.34 -1.08 -1.21 -4.86 116.67 109.15 1d2r s ASP 188 Ca -0.04 -1.85 0.29 0.00 -0.52 0.00 0.00 52.55 50.43 1d2r s ASP 188 Cb 0.07 -0.69 1.63 0.00 -1.46 0.00 0.00 42.92 42.47 1d2r s ASP 188 CO 0.44 -0.37 2.07 -0.65 0.52 0.00 0.00 175.17 177.18 1d2r h PRO 189 N 7.70 0.00 0.12 4.34 0.11 -1.89 -1.83 132.00 140.55 1d2r h PRO 189 Ca -0.09 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.73 1d2r h PRO 189 Cb 0.99 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 1d2r h PRO 189 CO 0.42 0.00 -1.39 1.79 -0.21 0.00 0.00 178.00 178.61 1d2r h THR 190 N 0.00 1.32 -4.00 -1.15 1.35 -1.94 -3.43 112.91 105.06 1d2r h THR 190 Ca 0.10 -2.93 -0.49 0.00 -0.55 0.00 0.00 66.41 62.54 1d2r h THR 190 Cb 0.58 2.84 0.02 0.00 -1.73 0.00 0.00 68.15 69.86 1d2r h THR 190 CO -0.00 0.85 0.27 -0.75 -0.25 0.00 0.00 175.52 175.64 1d2r s LYS 191 N -2.64 3.82 0.40 4.72 2.20 -0.70 -4.96 119.74 122.59 1d2r s LYS 191 Ca -0.06 0.71 -0.14 0.00 -0.36 0.00 0.00 55.97 56.12 1d2r s LYS 191 Cb 0.07 -2.24 -0.08 0.00 -1.51 0.00 0.00 37.83 34.08 1d2r s LYS 191 CO 0.86 -0.22 0.81 0.21 -0.36 0.00 0.00 175.35 176.66 1d2r s LYS 192 N -4.16 3.93 -0.49 4.03 2.20 -1.26 -0.90 119.74 123.08 1d2r s LYS 192 Ca 0.55 0.69 -0.28 0.00 -0.36 0.00 0.00 55.97 56.57 1d2r s LYS 192 Cb -0.10 -2.34 0.01 0.00 -1.51 0.00 0.00 37.83 33.89 1d2r s LYS 192 CO 0.35 -0.01 1.49 1.41 -0.36 0.00 0.00 175.35 178.22 1d2r s MET 193 N -3.53 3.34 -0.02 4.03 -2.45 -0.79 -4.16 119.30 115.71 1d2r s MET 193 Ca 0.55 0.73 0.03 0.00 -1.25 0.00 0.00 55.69 55.74 1d2r s MET 193 Cb -0.10 -4.12 -0.03 0.00 1.25 0.00 0.00 34.83 31.83 1d2r s MET 193 CO 0.25 -1.87 -0.09 0.45 1.05 0.00 0.00 175.02 174.81 1d2r s SER 194 N 4.74 4.48 0.55 1.11 0.15 -1.26 -4.88 113.70 118.59 1d2r s SER 194 Ca 0.59 -0.13 0.27 0.00 0.70 0.00 0.00 55.95 57.37 1d2r s SER 194 Cb -0.13 -1.04 1.59 0.00 -1.71 0.00 0.00 66.02 64.74 1d2r s SER 194 CO 0.28 0.32 2.17 0.11 1.20 0.00 0.00 173.24 177.31 1d2r h LYS 195 N 4.87 0.00 -0.85 5.44 6.56 -1.94 -2.53 116.57 128.13 1d2r h LYS 195 Ca -0.48 0.00 -0.48 0.00 -1.06 0.00 0.00 60.65 58.63 1d2r h LYS 195 Cb 1.17 0.00 -0.27 0.00 -0.57 0.00 0.00 32.23 32.56 1d2r h LYS 195 CO 0.52 0.06 0.47 -1.13 -2.06 0.00 0.00 179.45 177.31 1d2r n SER 196 N -3.88 4.39 -4.75 0.86 3.41 -1.26 -4.99 113.62 107.41 1d2r n SER 196 Ca -0.03 -3.70 -0.40 0.00 -0.26 0.00 0.00 58.87 54.48 1d2r n SER 196 Cb 0.15 -0.80 -0.05 0.00 -0.26 0.00 0.00 64.21 63.24 1d2r n SER 196 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1d2r s ASP 197 N -1.81 7.56 0.15 4.04 -1.08 -0.96 -4.90 116.67 119.68 1d2r s ASP 197 Ca 0.56 1.96 0.13 0.00 -0.52 0.00 0.00 52.55 54.67 1d2r s ASP 197 Cb 0.47 -2.61 0.63 0.00 -1.46 0.00 0.00 42.92 39.95 1d2r s ASP 197 CO 0.05 0.06 1.39 -2.65 0.52 0.00 0.00 175.17 174.55 1d2r n PRO 198 N 1.77 0.08 -4.05 4.34 -0.02 -1.26 -4.35 135.00 131.50 1d2r n PRO 198 Ca -0.01 0.51 -0.32 0.00 -2.02 0.00 0.00 63.50 61.67 1d2r n PRO 198 Cb 0.47 -1.72 -0.15 0.00 -0.02 0.00 0.00 33.50 32.08 1d2r n PRO 198 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1d2r s ASN 199 N -3.54 4.55 0.14 2.55 3.04 -1.26 -4.98 114.94 115.44 1d2r s ASN 199 Ca 0.00 -1.66 0.11 0.00 0.04 0.00 0.00 52.86 51.36 1d2r s ASN 199 Cb 0.05 -1.57 0.56 0.00 -1.54 0.00 0.00 41.25 38.75 1d2r s ASN 199 CO 0.15 -0.26 1.33 -0.81 -3.04 0.00 0.00 177.10 174.47 1d2r n PRO 200 N 4.37 0.07 0.00 0.43 -0.04 -1.26 -0.52 135.00 138.05 1d2r n PRO 200 Ca -0.08 0.54 0.14 0.00 -0.04 0.00 0.00 63.50 64.06 1d2r n PRO 200 Cb 0.42 -1.71 0.65 0.00 -0.04 0.00 0.00 33.50 32.82 1d2r n PRO 200 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1d2r n LYS 201 N -1.84 0.32 0.04 0.54 4.76 -1.26 -3.33 118.16 117.38 1d2r n LYS 201 Ca -0.00 -0.05 0.12 0.00 -2.87 0.00 0.00 58.31 55.51 1d2r n LYS 201 Cb 0.03 -1.50 0.21 0.00 -1.84 0.00 0.00 35.03 31.94 1d2r n LYS 201 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1d2r n ALA 202 N -1.30 3.11 -2.21 7.82 0.00 0.32 -4.41 120.51 123.85 1d2r n ALA 202 Ca 0.11 -0.28 -0.09 0.00 0.00 0.00 0.00 53.44 53.18 1d2r n ALA 202 Cb 0.29 -1.16 -0.10 0.00 0.00 0.00 0.00 19.45 18.48 1d2r n ALA 202 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1d2r s TYR 203 N -3.11 0.74 -0.11 0.00 -0.85 -1.21 -1.32 117.35 111.49 1d2r s TYR 203 Ca 0.08 -1.14 0.03 0.00 -0.52 0.00 0.00 57.07 55.52 1d2r s TYR 203 Cb 0.15 -0.41 0.01 0.00 0.38 0.00 0.00 41.96 42.09 1d2r s TYR 203 CO 0.71 -0.52 -0.20 0.42 -1.52 0.00 0.00 175.55 174.44 1d2r s ILE 204 N -4.01 1.81 0.28 -3.49 1.01 -1.26 -4.97 121.20 110.57 1d2r s ILE 204 Ca 0.20 -0.85 -0.09 0.00 0.00 0.00 0.00 60.65 59.91 1d2r s ILE 204 Cb 0.07 -1.60 -0.07 0.00 0.01 0.00 0.00 42.46 40.88 1d2r s ILE 204 CO -0.01 0.50 0.60 -0.89 0.00 0.00 0.00 174.94 175.15 1d2r s THR 205 N 0.66 4.90 -0.06 2.92 2.01 -1.26 -0.84 115.64 123.97 1d2r s THR 205 Ca -0.12 0.44 0.28 0.00 0.31 0.00 0.00 61.69 62.60 1d2r s THR 205 Cb -0.16 -3.66 0.28 0.00 0.01 0.00 0.00 72.50 68.97 1d2r s THR 205 CO 0.03 -0.21 1.84 -0.07 -0.69 0.00 0.00 174.62 175.51 1d2r h LEU 206 N 2.10 0.00 -0.72 4.42 3.38 -1.82 -1.77 115.31 120.91 1d2r h LEU 206 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1d2r h LEU 206 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1d2r h LEU 206 CO 0.67 0.00 -0.55 0.18 0.09 0.00 0.00 178.44 178.83 1d2r n LEU 207 N -2.48 1.65 -4.66 1.67 4.77 -1.26 -4.62 117.00 112.06 1d2r n LEU 207 Ca -0.01 -0.69 -0.47 0.00 -0.03 0.00 0.00 56.01 54.80 1d2r n LEU 207 Cb 0.10 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 1d2r n LEU 207 CO 0.15 0.32 1.15 0.47 -1.33 0.00 0.00 177.39 178.16 1d2r n ASP 208 N -0.41 2.83 -4.82 -1.43 8.00 -0.67 -4.96 116.55 115.10 1d2r n ASP 208 Ca 0.07 1.09 -0.31 0.00 0.71 0.00 0.00 54.79 56.35 1d2r n ASP 208 Cb 0.39 -1.38 0.06 0.00 -0.02 0.00 0.00 41.12 40.18 1d2r n ASP 208 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1d2r s ASP 209 N 0.97 5.11 0.29 -2.24 1.47 -1.26 -4.71 116.67 116.29 1d2r s ASP 209 Ca 0.80 1.48 0.02 0.00 1.18 0.00 0.00 52.55 56.04 1d2r s ASP 209 Cb -0.73 -2.32 0.71 0.00 -0.34 0.00 0.00 42.92 40.24 1d2r s ASP 209 CO 0.40 -1.60 1.65 0.00 0.68 0.00 0.00 175.17 176.30 1d2r h ALA 210 N -0.83 1.29 -0.88 2.11 0.00 -1.96 0.61 119.26 119.60 1d2r h ALA 210 Ca -0.45 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1d2r h ALA 210 Cb 1.23 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 1d2r h ALA 210 CO 0.58 -0.45 0.56 -0.22 0.00 0.00 0.00 179.25 179.72 1d2r h LYS 211 N 0.23 1.18 -0.07 0.00 3.64 -1.99 -0.70 116.57 118.86 1d2r h LYS 211 Ca 0.55 -0.09 -0.06 0.00 -1.27 0.00 0.00 60.65 59.78 1d2r h LYS 211 Cb 1.10 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1d2r h LYS 211 CO -0.64 0.81 -0.18 1.15 -2.27 0.00 0.00 179.45 178.33 1d2r h THR 212 N 1.21 1.42 -0.73 1.00 2.02 -1.29 -1.43 112.91 115.11 1d2r h THR 212 Ca 0.32 -1.51 0.10 0.00 0.77 0.00 0.00 66.41 66.08 1d2r h THR 212 Cb -0.09 2.22 -0.05 0.00 -1.74 0.00 0.00 68.15 68.49 1d2r h THR 212 CO -0.06 0.43 0.48 0.40 0.37 0.00 0.00 175.52 177.13 1d2r h ILE 213 N -0.24 0.93 -0.08 3.11 2.04 -1.01 0.79 117.51 123.05 1d2r h ILE 213 Ca -0.00 -0.21 -0.21 0.00 1.00 0.00 0.00 64.86 65.44 1d2r h ILE 213 Cb 0.78 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1d2r h ILE 213 CO 0.04 0.11 -0.80 -0.08 0.00 0.00 0.00 178.15 177.42 1d2r h GLU 214 N 0.62 0.54 -0.18 2.37 4.81 -1.04 -0.94 114.58 120.76 1d2r h GLU 214 Ca 0.33 -0.47 -0.13 0.00 -0.13 0.00 0.00 59.36 58.97 1d2r h GLU 214 Cb 0.47 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1d2r h GLU 214 CO -0.12 1.10 -0.38 -0.22 -0.73 0.00 0.00 179.01 178.66 1d2r h LYS 215 N 0.35 0.58 -0.31 1.92 3.11 0.16 -2.01 116.57 120.37 1d2r h LYS 215 Ca -0.05 -0.38 -0.07 0.00 -2.81 0.00 0.00 60.65 57.33 1d2r h LYS 215 Cb 1.41 0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 32.68 1d2r h LYS 215 CO 0.15 0.99 -0.10 0.87 -2.81 0.00 0.00 179.45 178.55 1d2r h LYS 216 N 0.24 0.61 -0.09 1.90 1.57 0.48 -2.88 116.57 118.40 1d2r h LYS 216 Ca 0.00 -0.24 -0.09 0.00 -1.87 0.00 0.00 60.65 58.44 1d2r h LYS 216 Cb 0.99 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 1d2r h LYS 216 CO 0.08 0.81 -0.37 0.82 -0.57 0.00 0.00 179.45 180.23 1d2r h ILE 217 N 0.38 1.29 0.00 1.86 1.08 -1.22 -2.50 117.51 118.39 1d2r h ILE 217 Ca 0.08 -1.39 0.00 0.00 -0.39 0.00 0.00 64.86 63.16 1d2r h ILE 217 Cb 0.60 1.63 0.00 0.00 -3.07 0.00 0.00 36.82 35.98 1d2r h ILE 217 CO 0.04 0.41 0.00 0.50 -0.69 0.00 0.00 178.15 178.41 1d2r h LYS 218 N 0.17 0.00 0.00 2.37 3.64 -1.31 -2.78 116.57 118.66 1d2r h LYS 218 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1d2r h LYS 218 Cb 0.73 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1d2r h LYS 218 CO 0.06 0.00 -1.04 0.43 -2.27 0.00 0.00 179.45 176.63 1d2r n SER 219 N -2.74 0.69 -4.57 4.20 7.64 -0.98 -4.96 113.62 112.90 1d2r n SER 219 Ca 0.02 -0.52 -0.57 0.00 1.01 0.00 0.00 58.87 58.82 1d2r n SER 219 Cb 0.35 0.92 -0.07 0.00 -1.01 0.00 0.00 64.21 64.40 1d2r n SER 219 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d2r n ALA 220 N -1.69 -2.10 -1.77 -0.43 0.00 -1.00 -4.85 120.51 108.67 1d2r n ALA 220 Ca 0.03 0.54 -0.39 0.00 0.00 0.00 0.00 53.44 53.62 1d2r n ALA 220 Cb 0.39 -1.94 -0.02 0.00 0.00 0.00 0.00 19.45 17.88 1d2r n ALA 220 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1d2r s VAL 221 N 0.72 3.11 0.00 0.00 -7.23 -0.49 -5.01 120.40 111.50 1d2r s VAL 221 Ca 0.90 0.97 0.00 0.00 -1.81 0.00 0.00 61.98 62.04 1d2r s VAL 221 Cb -1.14 -3.56 0.00 0.00 0.56 0.00 0.00 36.38 32.24 1d2r s VAL 221 CO 0.55 0.12 0.00 0.35 -0.31 0.00 0.00 175.10 175.81 1d2r n THR 222 N 0.24 0.00 -2.59 5.32 -2.24 -1.26 -4.21 114.28 109.54 1d2r n THR 222 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1d2r n THR 222 Cb 0.46 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 1d2r n THR 222 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1d2r n ASP 223 N 0.00 0.00 -0.19 3.42 5.68 -1.26 -4.66 116.55 119.54 1d2r n ASP 223 Ca 0.00 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.34 1d2r n ASP 223 Cb 0.00 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 39.97 1d2r n ASP 223 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1d2r n SER 224 N 0.00 1.09 -0.15 -1.12 7.64 -1.26 -4.54 113.62 115.28 1d2r n SER 224 Ca 0.00 -1.04 -0.11 0.00 1.01 0.00 0.00 58.87 58.73 1d2r n SER 224 Cb 0.00 0.53 -0.01 0.00 -1.01 0.00 0.00 64.21 63.72 1d2r n SER 224 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1d2r h GLU 225 N 0.93 0.84 -1.11 1.43 4.81 -1.98 -3.47 114.58 116.02 1d2r h GLU 225 Ca 0.00 -0.32 -0.09 0.00 -0.13 0.00 0.00 59.36 58.82 1d2r h GLU 225 Cb 0.31 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.64 1d2r h GLU 225 CO 0.00 0.95 -0.13 0.41 -0.73 0.00 0.00 179.01 179.50 1d2r n GLY 226 N -0.21 0.30 2.85 1.92 0.00 -1.26 -5.05 105.19 103.74 1d2r n GLY 226 Ca -0.01 -0.62 -0.19 0.00 0.00 0.00 0.00 46.02 45.20 1d2r n GLY 226 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d2r s THR 227 N -2.49 0.37 -1.15 2.61 -4.23 -1.26 -4.67 115.64 104.82 1d2r s THR 227 Ca 0.04 -0.01 -0.22 0.00 -1.18 0.00 0.00 61.69 60.32 1d2r s THR 227 Cb -0.02 -0.44 -0.04 0.00 1.34 0.00 0.00 72.50 73.34 1d2r s THR 227 CO 0.05 0.20 1.87 -0.63 -0.54 0.00 0.00 174.62 175.57 1d2r s ILE 228 N 1.08 3.66 -0.06 2.99 -1.09 -1.26 -4.90 121.20 121.61 1d2r s ILE 228 Ca -0.09 -1.00 0.02 0.00 -2.23 0.00 0.00 60.65 57.35 1d2r s ILE 228 Cb -0.14 -4.62 0.02 0.00 -1.58 0.00 0.00 42.46 36.14 1d2r s ILE 228 CO -0.01 -1.23 -0.09 -0.60 -1.23 0.00 0.00 174.94 171.78 1d2r s ARG 229 N 6.06 1.33 0.28 2.79 3.52 -1.26 -4.63 118.95 127.04 1d2r s ARG 229 Ca 0.65 -0.28 -0.29 0.00 -0.13 0.00 0.00 55.73 55.68 1d2r s ARG 229 Cb -0.01 -1.18 -0.10 0.00 -1.56 0.00 0.00 34.95 32.11 1d2r s ARG 229 CO 0.08 -0.03 1.19 -0.47 -0.81 0.00 0.00 175.30 175.26 1d2r s TYR 230 N 0.83 3.37 -0.30 5.12 6.14 -1.26 -4.68 117.35 126.57 1d2r s TYR 230 Ca -0.12 1.55 -0.14 0.00 0.64 0.00 0.00 57.07 59.00 1d2r s TYR 230 Cb -0.15 -3.45 0.19 0.00 0.42 0.00 0.00 41.96 38.97 1d2r s TYR 230 CO 0.02 -1.12 1.14 0.34 0.64 0.00 0.00 175.55 176.56 1d2r s ASP 231 N -0.58 -0.12 0.07 4.32 2.15 -1.26 -5.05 116.67 116.19 1d2r s ASP 231 Ca 0.47 -0.02 -0.13 0.00 0.43 0.00 0.00 52.55 53.31 1d2r s ASP 231 Cb -0.35 0.66 -0.03 0.00 -0.30 0.00 0.00 42.92 42.90 1d2r s ASP 231 CO 0.44 -0.02 0.81 0.29 -0.17 0.00 0.00 175.17 176.53 1d2r n LYS 232 N 4.36 -0.18 0.04 4.34 4.76 -1.26 -2.82 118.16 127.40 1d2r n LYS 232 Ca 0.08 0.80 0.01 0.00 -2.87 0.00 0.00 58.31 56.33 1d2r n LYS 232 Cb 0.61 -1.18 -0.07 0.00 -1.84 0.00 0.00 35.03 32.55 1d2r n LYS 232 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 1d2r h GLU 233 N 0.00 0.00 0.00 1.97 9.09 -1.98 -3.06 114.58 120.61 1d2r h GLU 233 Ca 0.07 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.24 1d2r h GLU 233 Cb 0.17 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.23 1d2r h GLU 233 CO -0.39 0.26 -2.23 0.00 0.05 0.00 0.00 179.01 176.70 1d2r n ALA 234 N -2.37 1.97 -2.93 1.06 0.00 -1.18 -4.32 120.51 112.75 1d2r n ALA 234 Ca -0.08 -1.03 -0.23 0.00 0.00 0.00 0.00 53.44 52.09 1d2r n ALA 234 Cb 0.80 -0.40 -0.03 0.00 0.00 0.00 0.00 19.45 19.82 1d2r n ALA 234 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d2r n LYS 235 N -2.58 2.52 0.04 0.00 5.02 -1.13 -4.97 118.16 117.07 1d2r n LYS 235 Ca -0.22 -4.32 -0.11 0.00 -2.02 0.00 0.00 58.31 51.65 1d2r n LYS 235 Cb 0.94 -2.03 -0.04 0.00 -0.02 0.00 0.00 35.03 33.88 1d2r n LYS 235 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1d2r h PRO 236 N 2.93 -0.22 0.47 1.97 0.11 -1.64 -2.58 132.00 133.05 1d2r h PRO 236 Ca 0.13 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 1d2r h PRO 236 Cb 0.73 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 1d2r h PRO 236 CO 0.72 -0.15 -0.43 0.78 -0.21 0.00 0.00 178.00 178.71 1d2r h GLY 237 N -0.23 -1.19 0.72 -0.55 0.00 -1.83 -1.91 103.07 98.08 1d2r h GLY 237 Ca 0.06 0.54 0.09 0.00 0.00 0.00 0.00 47.33 48.02 1d2r h GLY 237 CO -0.16 -0.37 0.59 -2.22 0.00 0.00 0.00 176.54 174.38 1d2r h ILE 238 N -0.89 0.98 -0.81 2.60 1.08 -1.73 -0.61 117.51 118.13 1d2r h ILE 238 Ca -0.06 -0.32 -0.04 0.00 -0.39 0.00 0.00 64.86 64.06 1d2r h ILE 238 Cb 0.76 -0.03 -0.04 0.00 -3.07 0.00 0.00 36.82 34.45 1d2r h ILE 238 CO -0.03 0.17 0.36 0.28 -0.69 0.00 0.00 178.15 178.24 1d2r h SER 239 N 0.93 1.08 -0.40 1.72 0.02 -1.31 0.24 113.55 115.83 1d2r h SER 239 Ca 0.42 -0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 61.17 1d2r h SER 239 Cb 0.38 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1d2r h SER 239 CO -0.18 0.93 0.05 -1.13 -1.14 0.00 0.00 176.83 175.36 1d2r h ASN 240 N 1.16 0.65 -0.69 3.07 -1.24 -0.37 -1.15 115.58 117.01 1d2r h ASN 240 Ca 0.27 -0.28 -0.02 0.00 0.71 0.00 0.00 56.30 56.99 1d2r h ASN 240 Cb 0.16 -0.17 -0.03 0.00 0.73 0.00 0.00 38.32 39.00 1d2r h ASN 240 CO -0.03 0.76 0.36 -0.07 -1.29 0.00 0.00 177.43 177.16 1d2r h LEU 241 N 0.51 0.88 -1.41 0.34 4.07 -0.61 -1.89 115.31 117.20 1d2r h LEU 241 Ca 0.12 -0.11 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 1d2r h LEU 241 Cb 0.40 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.90 1d2r h LEU 241 CO 0.01 0.74 0.09 -0.07 -1.08 0.00 0.00 178.44 178.13 1d2r h LEU 242 N 0.96 0.44 -0.18 1.67 3.38 -0.23 -1.47 115.31 119.87 1d2r h LEU 242 Ca 0.24 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 1d2r h LEU 242 Cb 0.07 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1d2r h LEU 242 CO -0.04 0.44 -0.05 -1.13 0.09 0.00 0.00 178.44 177.76 1d2r h ASN 243 N 0.48 0.35 -0.76 -0.43 -1.24 -0.57 -0.36 115.58 113.05 1d2r h ASN 243 Ca 0.11 -0.37 -0.01 0.00 0.71 0.00 0.00 56.30 56.75 1d2r h ASN 243 Cb 0.18 -0.10 -0.04 0.00 0.73 0.00 0.00 38.32 39.09 1d2r h ASN 243 CO -0.00 0.64 0.45 0.40 -1.29 0.00 0.00 177.43 177.63 1d2r h ILE 244 N 0.06 1.22 0.74 2.57 2.04 -1.02 -1.73 117.51 121.38 1d2r h ILE 244 Ca 0.05 -0.49 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 1d2r h ILE 244 Cb 0.49 0.17 0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1d2r h ILE 244 CO 0.02 0.23 -0.35 0.22 0.00 0.00 0.00 178.15 178.26 1d2r h TYR 245 N 1.04 -0.92 -0.12 1.37 5.03 -1.19 -2.69 116.97 119.49 1d2r h TYR 245 Ca 0.27 -0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.60 1d2r h TYR 245 Cb -0.03 0.30 -0.06 0.00 1.55 0.00 0.00 36.73 38.49 1d2r h TYR 245 CO -0.01 -0.55 -0.38 1.03 -1.32 0.00 0.00 178.16 176.93 1d2r h SER 246 N -1.06 -1.19 0.30 -2.11 0.87 -0.91 0.24 113.55 109.69 1d2r h SER 246 Ca -0.10 0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 1d2r h SER 246 Cb 0.77 0.49 -0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1d2r h SER 246 CO 0.17 -0.40 -0.09 0.71 -0.53 0.00 0.00 176.83 176.68 1d2r h THR 247 N -0.46 0.55 0.00 2.23 1.35 -1.37 0.80 112.91 116.00 1d2r h THR 247 Ca 0.08 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1d2r h THR 247 Cb 0.60 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1d2r h THR 247 CO -0.38 0.09 -1.39 0.18 -0.25 0.00 0.00 175.52 173.77 1d2r n LEU 248 N -3.67 0.52 -0.04 3.87 4.77 -0.93 -4.37 117.00 117.15 1d2r n LEU 248 Ca -0.02 0.20 0.03 0.00 -0.03 0.00 0.00 56.01 56.19 1d2r n LEU 248 Cb 0.21 -0.04 -0.14 0.00 -2.33 0.00 0.00 43.42 41.12 1d2r n LEU 248 CO 0.29 -0.11 -0.85 -1.54 -1.33 0.00 0.00 177.39 173.85 1d2r n SER 249 N -2.51 0.68 0.00 -1.43 3.41 0.03 -5.01 113.62 108.79 1d2r n SER 249 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1d2r n SER 249 Cb 0.56 1.52 0.00 0.00 -0.26 0.00 0.00 64.21 66.03 1d2r n SER 249 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d2r n GLY 250 N 1.61 3.35 3.75 5.00 0.00 0.25 -5.05 105.19 114.11 1d2r n GLY 250 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1d2r n GLY 250 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d2r s GLN 251 N -0.73 4.68 1.07 1.61 -0.21 -1.24 -4.99 119.66 119.86 1d2r s GLN 251 Ca 0.00 1.69 -0.13 0.00 0.02 0.00 0.00 55.36 56.94 1d2r s GLN 251 Cb 0.00 -3.24 0.23 0.00 1.00 0.00 0.00 33.01 31.00 1d2r s GLN 251 CO 0.00 0.25 1.07 -1.54 -2.12 0.00 0.00 175.29 172.95 1d2r s SER 252 N -0.70 1.90 0.52 5.90 1.04 -1.26 -4.41 113.70 116.70 1d2r s SER 252 Ca 0.45 1.25 0.31 0.00 0.48 0.00 0.00 55.95 58.45 1d2r s SER 252 Cb -0.29 -1.96 1.20 0.00 0.10 0.00 0.00 66.02 65.06 1d2r s SER 252 CO 0.37 -3.59 1.93 0.40 0.98 0.00 0.00 173.24 173.32 1d2r h ILE 253 N -2.21 0.08 0.04 -1.02 2.04 -1.95 -2.30 117.51 112.19 1d2r h ILE 253 Ca -0.58 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 64.63 1d2r h ILE 253 Cb 1.34 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 1d2r h ILE 253 CO 0.55 0.03 -0.02 -0.33 0.00 0.00 0.00 178.15 178.39 1d2r h GLU 254 N 0.00 -0.05 -0.83 2.37 3.07 -2.00 -2.30 114.58 114.84 1d2r h GLU 254 Ca -0.00 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 58.92 1d2r h GLU 254 Cb 0.59 0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 28.46 1d2r h GLU 254 CO 0.00 0.56 0.52 1.49 -1.40 0.00 0.00 179.01 180.19 1d2r h GLU 255 N -0.73 0.94 -0.49 2.33 4.81 -1.88 -1.40 114.58 118.15 1d2r h GLU 255 Ca -0.01 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.09 1d2r h GLU 255 Cb 0.64 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1d2r h GLU 255 CO 0.01 0.62 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.83 1d2r h LEU 256 N 0.97 0.86 -0.42 1.64 3.38 -1.47 0.36 115.31 120.62 1d2r h LEU 256 Ca 0.35 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1d2r h LEU 256 Cb 0.12 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1d2r h LEU 256 CO -0.15 0.96 0.25 -0.33 0.09 0.00 0.00 178.44 179.26 1d2r h GLU 257 N 0.73 0.50 0.17 1.13 5.08 -0.89 -1.65 114.58 119.65 1d2r h GLU 257 Ca 0.14 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1d2r h GLU 257 Cb 0.52 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1d2r h GLU 257 CO 0.03 0.33 -0.08 -0.09 -1.00 0.00 0.00 179.01 178.20 1d2r h ARG 258 N 0.51 -0.22 0.00 2.33 9.65 -1.11 -2.87 114.38 122.67 1d2r h ARG 258 Ca 0.16 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.06 1d2r h ARG 258 Cb -0.01 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.62 1d2r h ARG 258 CO -0.06 0.04 0.28 0.37 2.80 0.00 0.00 179.97 183.40 1d2r h GLN 259 N -0.46 0.00 -0.64 0.20 4.15 0.00 -0.81 115.11 117.55 1d2r h GLN 259 Ca -0.02 0.00 -0.47 0.00 0.77 0.00 0.00 58.65 58.93 1d2r h GLN 259 Cb 0.36 0.00 -0.36 0.00 0.21 0.00 0.00 27.48 27.69 1d2r h GLN 259 CO 0.04 0.00 -0.76 0.66 -1.93 0.00 0.00 178.83 176.84 1d2r n TYR 260 N -2.83 2.33 0.00 3.99 4.02 -0.65 -4.95 117.16 119.07 1d2r n TYR 260 Ca -0.02 -2.12 0.00 0.00 -0.01 0.00 0.00 57.90 55.75 1d2r n TYR 260 Cb 0.33 -0.34 0.00 0.00 -0.02 0.00 0.00 39.34 39.31 1d2r n TYR 260 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1d2r n GLU 261 N -0.78 0.00 0.00 -0.72 4.07 -0.31 -2.84 120.64 120.06 1d2r n GLU 261 Ca 0.40 0.33 0.15 0.00 -0.06 0.00 0.00 57.16 57.98 1d2r n GLU 261 Cb 0.93 -0.92 0.68 0.00 -0.06 0.00 0.00 31.44 32.07 1d2r n GLU 261 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1d2r n GLY 262 N -0.75 -0.59 3.76 8.31 0.00 -1.26 -4.78 105.19 109.87 1d2r n GLY 262 Ca 0.00 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 1d2r n GLY 262 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d2r s LYS 263 N -2.14 3.45 0.25 1.61 -0.14 -1.13 -5.05 119.74 116.59 1d2r s LYS 263 Ca 0.38 2.19 0.02 0.00 -1.36 0.00 0.00 55.97 57.20 1d2r s LYS 263 Cb 0.21 -2.42 0.05 0.00 -1.68 0.00 0.00 37.83 33.98 1d2r s LYS 263 CO 0.39 -0.93 0.35 0.41 -0.76 0.00 0.00 175.35 174.81 1d2r n GLY 264 N 0.64 1.26 0.13 -3.33 0.00 -1.26 -4.46 105.19 98.17 1d2r n GLY 264 Ca 0.08 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1d2r n GLY 264 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1d2r h TYR 265 N -0.25 0.00 -0.35 1.61 0.05 -1.97 -3.19 116.97 112.88 1d2r h TYR 265 Ca -0.12 0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.73 1d2r h TYR 265 Cb 0.47 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.12 1d2r h TYR 265 CO 0.00 0.62 -0.44 0.78 -1.05 0.00 0.00 178.16 178.08 1d2r h GLY 266 N 2.66 -0.62 2.00 3.88 0.00 -2.00 0.63 103.07 109.63 1d2r h GLY 266 Ca -0.01 0.55 -0.08 0.00 0.00 0.00 0.00 47.33 47.79 1d2r h GLY 266 CO 0.08 -0.19 -0.40 -0.39 0.00 0.00 0.00 176.54 175.64 1d2r h VAL 267 N -0.37 1.01 0.33 4.60 -1.51 -1.98 -2.08 116.25 116.25 1d2r h VAL 267 Ca 0.12 -1.55 -0.02 0.00 -1.23 0.00 0.00 66.70 64.03 1d2r h VAL 267 Cb 0.59 1.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.66 1d2r h VAL 267 CO -0.54 0.40 -0.16 0.15 -1.23 0.00 0.00 177.57 176.19 1d2r h PHE 268 N 0.00 -0.41 -0.14 5.19 3.57 -1.22 -0.69 116.94 123.23 1d2r h PHE 268 Ca -0.00 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1d2r h PHE 268 Cb 0.87 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.72 1d2r h PHE 268 CO 0.00 -0.11 -0.04 0.87 -2.23 0.00 0.00 178.31 176.80 1d2r h LYS 269 N -0.69 -0.01 -0.73 1.11 1.79 -0.91 0.55 116.57 117.68 1d2r h LYS 269 Ca -0.05 0.00 0.14 0.00 -2.18 0.00 0.00 60.65 58.56 1d2r h LYS 269 Cb 0.48 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.04 1d2r h LYS 269 CO 0.07 -0.01 0.27 0.00 -1.08 0.00 0.00 179.45 178.70 1d2r h ALA 270 N 1.13 0.99 -0.19 3.86 0.00 -1.29 -0.12 119.26 123.64 1d2r h ALA 270 Ca 0.07 0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 1d2r h ALA 270 Cb 0.12 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1d2r h ALA 270 CO -0.16 -0.23 -0.41 -0.44 0.00 0.00 0.00 179.25 178.02 1d2r h ASP 271 N 0.41 0.70 -0.62 0.00 3.32 -0.46 -3.13 116.42 116.64 1d2r h ASP 271 Ca 0.40 -0.55 0.02 0.00 0.02 0.00 0.00 57.03 56.91 1d2r h ASP 271 Cb 0.60 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 1d2r h ASP 271 CO -0.40 1.12 0.41 0.25 -1.72 0.00 0.00 179.24 178.90 1d2r h LEU 272 N 0.30 0.66 -1.08 1.55 5.85 -0.40 -1.64 115.31 120.55 1d2r h LEU 272 Ca 0.00 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1d2r h LEU 272 Cb 1.01 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.86 1d2r h LEU 272 CO 0.09 0.46 0.20 0.00 -0.34 0.00 0.00 178.44 178.86 1d2r h ALA 273 N 1.63 1.27 -0.09 1.25 0.00 -0.99 -2.32 119.26 120.00 1d2r h ALA 273 Ca 0.24 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1d2r h ALA 273 Cb 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1d2r h ALA 273 CO -0.06 0.53 -0.19 1.96 0.00 0.00 0.00 179.25 181.49 1d2r h GLN 274 N 0.84 0.29 0.00 0.00 1.08 -1.27 -2.11 115.11 113.95 1d2r h GLN 274 Ca 0.20 -0.19 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1d2r h GLN 274 Cb 0.21 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1d2r h GLN 274 CO -0.01 0.79 -0.01 -0.24 -0.95 0.00 0.00 178.83 178.41 1d2r h VAL 275 N -0.16 0.89 0.02 -0.54 3.04 -1.29 0.16 116.25 118.37 1d2r h VAL 275 Ca 0.00 -0.03 -0.10 0.00 -1.01 0.00 0.00 66.70 65.57 1d2r h VAL 275 Cb 0.78 1.02 0.01 0.00 -2.01 0.00 0.00 31.29 31.09 1d2r h VAL 275 CO 0.04 0.01 -0.39 0.58 -1.01 0.00 0.00 177.57 176.80 1d2r h VAL 276 N 0.00 1.53 -0.71 1.51 2.07 -1.37 -2.79 116.25 116.49 1d2r h VAL 276 Ca -0.00 -2.08 -0.03 0.00 0.82 0.00 0.00 66.70 65.41 1d2r h VAL 276 Cb 0.02 2.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.58 1d2r h VAL 276 CO 0.00 0.58 0.34 0.40 0.02 0.00 0.00 177.57 178.91 1d2r h ILE 277 N -0.42 1.23 0.00 4.57 2.04 -0.82 -1.75 117.51 122.36 1d2r h ILE 277 Ca -0.05 -0.65 -0.06 0.00 1.00 0.00 0.00 64.86 65.10 1d2r h ILE 277 Cb 1.16 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1d2r h ILE 277 CO 0.08 0.27 -0.29 -0.08 0.00 0.00 0.00 178.15 178.12 1d2r h GLU 278 N 1.01 0.00 0.09 2.37 4.57 -0.77 -1.05 114.58 120.80 1d2r h GLU 278 Ca 0.25 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 58.16 1d2r h GLU 278 Cb 0.11 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1d2r h GLU 278 CO -0.03 0.29 -1.29 1.15 -1.18 0.00 0.00 179.01 177.95 1d2r h THR 279 N 0.00 1.42 0.00 0.32 2.02 -1.09 -3.36 112.91 112.22 1d2r h THR 279 Ca -0.00 -3.06 -0.18 0.00 0.77 0.00 0.00 66.41 63.94 1d2r h THR 279 Cb 0.72 2.84 -0.03 0.00 -1.74 0.00 0.00 68.15 69.94 1d2r h THR 279 CO 0.04 0.87 -1.24 -0.07 0.37 0.00 0.00 175.52 175.49 1d2r h LEU 280 N 0.05 0.00 -0.41 2.58 3.38 -1.24 -3.38 115.31 116.30 1d2r h LEU 280 Ca -0.14 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.91 1d2r h LEU 280 Cb 1.94 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.60 1d2r h LEU 280 CO 0.17 0.67 -0.26 -0.09 0.09 0.00 0.00 178.44 179.02 1d2r h ARG 281 N 0.00 -0.19 -0.27 1.13 2.43 -1.33 0.39 114.38 116.53 1d2r h ARG 281 Ca -0.14 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1d2r h ARG 281 Cb 1.63 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.21 1d2r h ARG 281 CO 0.06 -0.12 0.12 -1.00 -1.51 0.00 0.00 179.97 177.52 1d2r h PRO 282 N -0.19 0.40 -0.32 0.20 0.13 -1.77 -1.09 132.00 129.36 1d2r h PRO 282 Ca 0.19 -0.07 0.06 0.00 -0.87 0.00 0.00 66.00 65.31 1d2r h PRO 282 Cb 0.49 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 31.50 1d2r h PRO 282 CO -0.52 0.41 -0.02 0.82 -0.23 0.00 0.00 178.00 178.46 1d2r h ILE 283 N 0.30 0.74 -0.84 -3.56 2.04 -1.54 -0.51 117.51 114.15 1d2r h ILE 283 Ca 0.09 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.95 1d2r h ILE 283 Cb 0.15 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 1d2r h ILE 283 CO -0.01 0.01 0.55 1.56 0.00 0.00 0.00 178.15 180.26 1d2r h GLN 284 N 0.06 1.05 0.55 2.37 4.20 -0.07 0.69 115.11 123.96 1d2r h GLN 284 Ca 0.15 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 1d2r h GLN 284 Cb 0.22 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1d2r h GLN 284 CO -0.28 0.70 -0.30 0.93 -0.67 0.00 0.00 178.83 179.21 1d2r h GLU 285 N 1.09 -0.75 -1.09 1.46 5.08 -0.27 -2.04 114.58 118.05 1d2r h GLU 285 Ca 0.32 0.05 0.30 0.00 -1.00 0.00 0.00 59.36 59.03 1d2r h GLU 285 Cb -0.05 0.17 -0.10 0.00 0.50 0.00 0.00 28.75 29.27 1d2r h GLU 285 CO -0.09 -0.50 0.71 0.00 -1.00 0.00 0.00 179.01 178.12 1d2r h ARG 286 N -0.78 0.31 0.26 2.33 3.08 -0.97 -0.09 114.38 118.51 1d2r h ARG 286 Ca -0.07 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1d2r h ARG 286 Cb 0.61 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1d2r h ARG 286 CO 0.10 0.20 -0.19 -0.92 -1.07 0.00 0.00 179.97 178.10 1d2r h TYR 287 N 0.32 -0.49 -0.55 3.04 5.03 -0.34 -0.69 116.97 123.28 1d2r h TYR 287 Ca 0.63 -0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.90 1d2r h TYR 287 Cb 1.73 0.18 -0.03 0.00 1.55 0.00 0.00 36.73 40.17 1d2r h TYR 287 CO -0.00 -0.29 0.19 0.45 -1.32 0.00 0.00 178.16 177.19 1d2r h HIS 288 N -0.45 0.82 -0.44 -3.82 3.86 -0.37 0.12 115.15 114.88 1d2r h HIS 288 Ca -0.02 -0.05 0.07 0.00 -1.16 0.00 0.00 60.37 59.21 1d2r h HIS 288 Cb 0.39 -0.25 -0.06 0.00 1.06 0.00 0.00 27.41 28.55 1d2r h HIS 288 CO -0.11 0.66 0.06 1.25 0.86 0.00 0.00 177.93 180.64 1d2r h HIS 289 N 0.80 0.08 -0.11 2.45 -0.00 -0.79 -2.34 115.15 115.25 1d2r h HIS 289 Ca 0.19 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.54 1d2r h HIS 289 Cb 0.21 0.03 -0.00 0.00 -0.00 0.00 0.00 27.41 27.64 1d2r h HIS 289 CO 0.01 -0.03 -0.10 -1.49 -0.00 0.00 0.00 177.93 176.32 1d2r h TRP 290 N 0.18 0.31 -0.63 5.26 4.06 -0.41 -3.07 115.95 121.64 1d2r h TRP 290 Ca 0.22 -0.09 0.13 0.00 2.06 0.00 0.00 58.89 61.20 1d2r h TRP 290 Cb 0.29 -0.07 -0.11 0.00 -1.00 0.00 0.00 29.16 28.27 1d2r h TRP 290 CO -0.24 0.68 -0.07 0.52 -3.56 0.00 0.00 178.44 175.77 1d2r h MET 291 N -0.15 0.06 -0.46 0.49 2.86 -0.46 -1.18 114.93 116.09 1d2r h MET 291 Ca 0.02 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1d2r h MET 291 Cb 0.62 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.27 1d2r h MET 291 CO 0.03 0.04 0.00 -0.85 1.06 0.00 0.00 176.91 177.18 1d2r n GLU 292 N -5.36 2.12 -4.29 1.72 0.28 -0.91 -4.89 120.64 109.31 1d2r n GLU 292 Ca 0.09 -1.49 -0.35 0.00 -0.16 0.00 0.00 57.16 55.25 1d2r n GLU 292 Cb 0.35 -1.41 -0.09 0.00 1.43 0.00 0.00 31.44 31.72 1d2r n GLU 292 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1d2r s SER 293 N -0.91 5.37 0.00 -1.84 0.15 -0.45 -4.98 113.70 111.04 1d2r s SER 293 Ca 0.27 0.16 0.28 0.00 0.70 0.00 0.00 55.95 57.36 1d2r s SER 293 Cb 0.15 -1.60 1.39 0.00 -1.71 0.00 0.00 66.02 64.26 1d2r s SER 293 CO 0.17 0.35 1.95 -1.84 1.20 0.00 0.00 173.24 175.07 1d2r n GLU 294 N 2.32 0.38 0.14 5.44 0.28 -1.26 -2.79 120.64 125.14 1d2r n GLU 294 Ca -0.19 0.02 0.12 0.00 -0.16 0.00 0.00 57.16 56.95 1d2r n GLU 294 Cb 0.54 -1.50 0.51 0.00 1.43 0.00 0.00 31.44 32.41 1d2r n GLU 294 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1d2r n GLU 295 N -1.29 0.18 0.16 3.44 -0.58 -1.26 -2.75 120.64 118.54 1d2r n GLU 295 Ca 0.13 0.47 -0.14 0.00 -0.42 0.00 0.00 57.16 57.20 1d2r n GLU 295 Cb 0.22 -1.88 -0.08 0.00 -0.57 0.00 0.00 31.44 29.13 1d2r n GLU 295 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1d2r h LEU 296 N 0.00 -0.35 -1.70 -4.62 5.85 -1.78 -2.14 115.31 110.58 1d2r h LEU 296 Ca 0.00 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 1d2r h LEU 296 Cb 0.28 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1d2r h LEU 296 CO 0.00 -0.05 0.05 0.44 -0.34 0.00 0.00 178.44 178.55 1d2r h ASP 297 N -0.66 0.22 -0.63 1.25 5.19 -1.76 -0.90 116.42 119.12 1d2r h ASP 297 Ca -0.04 -0.02 0.01 0.00 -0.62 0.00 0.00 57.03 56.36 1d2r h ASP 297 Cb 0.46 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 39.89 1d2r h ASP 297 CO 0.07 0.22 0.41 -0.09 -3.12 0.00 0.00 179.24 176.73 1d2r h ARG 298 N 0.25 0.81 -0.29 3.56 9.65 -1.44 0.19 114.38 127.10 1d2r h ARG 298 Ca 0.06 -0.05 -0.10 0.00 -1.10 0.00 0.00 59.98 58.79 1d2r h ARG 298 Cb 0.08 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.47 1d2r h ARG 298 CO -0.00 0.54 -0.22 0.28 2.80 0.00 0.00 179.97 183.36 1d2r h VAL 299 N 0.84 1.30 0.00 0.20 2.07 -0.54 -1.96 116.25 118.16 1d2r h VAL 299 Ca 0.24 -1.36 -0.07 0.00 0.82 0.00 0.00 66.70 66.33 1d2r h VAL 299 Cb -0.07 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1d2r h VAL 299 CO -0.06 0.43 -0.33 -0.07 0.02 0.00 0.00 177.57 177.56 1d2r h LEU 300 N 0.41 0.00 0.31 2.57 3.38 -0.98 -0.44 115.31 120.56 1d2r h LEU 300 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1d2r h LEU 300 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1d2r h LEU 300 CO 0.06 0.33 -0.15 0.44 0.09 0.00 0.00 178.44 179.21 1d2r h ASP 301 N 0.00 -0.35 0.06 -0.43 5.19 -0.47 -1.83 116.42 118.59 1d2r h ASP 301 Ca -0.00 -0.18 -0.00 0.00 -0.62 0.00 0.00 57.03 56.22 1d2r h ASP 301 Cb 0.62 0.09 -0.00 0.00 0.18 0.00 0.00 39.33 40.22 1d2r h ASP 301 CO 0.04 0.11 -0.02 -0.08 -3.12 0.00 0.00 179.24 176.17 1d2r h GLU 302 N -0.93 0.00 -0.02 3.56 4.81 -1.28 -1.09 114.58 119.63 1d2r h GLU 302 Ca -0.04 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1d2r h GLU 302 Cb 0.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1d2r h GLU 302 CO 0.07 0.02 -0.07 0.78 -0.73 0.00 0.00 179.01 179.08 1d2r h GLY 303 N 0.14 0.09 2.00 1.92 0.00 -1.00 -2.05 103.07 104.18 1d2r h GLY 303 Ca -0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 1d2r h GLY 303 CO 0.00 0.11 -0.10 0.00 0.00 0.00 0.00 176.54 176.55 1d2r h ALA 304 N 0.38 1.45 -0.04 3.60 0.00 -0.77 -0.23 119.26 123.65 1d2r h ALA 304 Ca -0.00 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.60 1d2r h ALA 304 Cb 0.71 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1d2r h ALA 304 CO 0.02 0.13 -0.86 1.49 0.00 0.00 0.00 179.25 180.03 1d2r h GLU 305 N 0.00 0.46 0.09 0.00 4.81 -1.13 -1.30 114.58 117.51 1d2r h GLU 305 Ca -0.00 -0.44 -0.27 0.00 -0.13 0.00 0.00 59.36 58.52 1d2r h GLU 305 Cb 0.25 0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.75 1d2r h GLU 305 CO 0.01 1.08 -1.15 0.87 -0.73 0.00 0.00 179.01 179.10 1d2r h LYS 306 N 0.28 0.44 -0.46 1.92 1.57 -0.59 -2.28 116.57 117.46 1d2r h LYS 306 Ca -0.06 -0.59 -0.14 0.00 -1.87 0.00 0.00 60.65 57.99 1d2r h LYS 306 Cb 1.47 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.97 1d2r h LYS 306 CO 0.15 1.24 -0.27 0.00 -0.57 0.00 0.00 179.45 180.00 1d2r h ALA 307 N 0.54 0.65 -0.43 3.86 0.00 -1.11 -3.04 119.26 119.73 1d2r h ALA 307 Ca -0.14 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.26 1d2r h ALA 307 Cb 1.82 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 1d2r h ALA 307 CO 0.20 0.68 -0.10 -0.97 0.00 0.00 0.00 179.25 179.06 1d2r h ASN 308 N 0.84 0.83 -1.01 0.00 -1.24 -1.30 -0.57 115.58 113.14 1d2r h ASN 308 Ca 0.10 -0.36 0.23 0.00 0.71 0.00 0.00 56.30 56.97 1d2r h ASN 308 Cb 0.86 -0.23 -0.11 0.00 0.73 0.00 0.00 38.32 39.58 1d2r h ASN 308 CO 0.08 1.00 0.62 -0.09 -1.29 0.00 0.00 177.43 177.75 1d2r h ARG 309 N 0.65 0.58 0.00 6.67 1.12 -1.30 -0.54 114.38 121.56 1d2r h ARG 309 Ca 0.11 -0.03 -0.00 0.00 -1.11 0.00 0.00 59.98 58.94 1d2r h ARG 309 Cb 0.64 -0.13 -0.00 0.00 -0.01 0.00 0.00 29.97 30.47 1d2r h ARG 309 CO 0.04 0.38 -0.16 0.28 -3.11 0.00 0.00 179.97 177.41 1d2r h VAL 310 N 0.60 0.07 -0.83 0.20 2.07 -1.40 -3.36 116.25 113.59 1d2r h VAL 310 Ca 0.60 -1.06 0.21 0.00 0.82 0.00 0.00 66.70 67.27 1d2r h VAL 310 Cb 1.16 0.14 -0.14 0.00 -1.52 0.00 0.00 31.29 30.94 1d2r h VAL 310 CO -0.38 0.02 0.16 0.00 0.02 0.00 0.00 177.57 177.39 1d2r h ALA 311 N -0.96 1.11 0.08 1.67 0.00 -0.90 -1.98 119.26 118.27 1d2r h ALA 311 Ca -0.00 0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1d2r h ALA 311 Cb 0.19 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1d2r h ALA 311 CO -0.00 -0.44 -0.27 0.77 0.00 0.00 0.00 179.25 179.31 1d2r h SER 312 N 0.19 -0.78 -0.88 0.00 0.02 -1.30 0.24 113.55 111.05 1d2r h SER 312 Ca 0.50 0.09 0.09 0.00 -0.84 0.00 0.00 61.79 61.63 1d2r h SER 312 Cb 0.96 0.30 -0.06 0.00 0.14 0.00 0.00 62.40 63.74 1d2r h SER 312 CO -0.65 -0.35 0.57 -0.08 -1.14 0.00 0.00 176.83 175.18 1d2r h GLU 313 N -0.46 0.88 -0.39 3.45 4.57 -1.52 0.29 114.58 121.39 1d2r h GLU 313 Ca 0.04 -0.05 -0.14 0.00 -1.18 0.00 0.00 59.36 58.03 1d2r h GLU 313 Cb 0.50 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1d2r h GLU 313 CO -0.18 0.58 -0.31 1.98 -1.18 0.00 0.00 179.01 179.90 1d2r h MET 314 N 0.90 0.87 -0.09 1.92 4.05 -0.82 -2.55 114.93 119.21 1d2r h MET 314 Ca 0.40 -0.41 -0.12 0.00 -0.28 0.00 0.00 59.70 59.29 1d2r h MET 314 Cb 0.36 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.14 1d2r h MET 314 CO -0.17 1.05 -0.50 0.28 0.23 0.00 0.00 176.91 177.81 1d2r h VAL 315 N 0.73 1.35 -0.67 -5.77 2.07 -0.13 -1.96 116.25 111.87 1d2r h VAL 315 Ca 0.08 -1.73 -0.07 0.00 0.82 0.00 0.00 66.70 65.79 1d2r h VAL 315 Cb 0.87 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.44 1d2r h VAL 315 CO 0.08 0.51 0.14 -0.09 0.02 0.00 0.00 177.57 178.23 1d2r h ARG 316 N 0.18 1.09 -0.05 1.57 9.65 -0.78 0.15 114.38 126.19 1d2r h ARG 316 Ca 0.01 -0.27 -0.14 0.00 -1.10 0.00 0.00 59.98 58.48 1d2r h ARG 316 Cb 0.95 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.37 1d2r h ARG 316 CO 0.08 0.97 -0.61 0.87 2.80 0.00 0.00 179.97 184.08 1d2r h LYS 317 N 1.02 0.18 -0.00 0.20 1.57 -1.25 -1.92 116.57 116.37 1d2r h LYS 317 Ca 0.21 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1d2r h LYS 317 Cb 0.39 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1d2r h LYS 317 CO 0.01 0.73 0.00 0.52 -0.57 0.00 0.00 179.45 180.14 1d2r h MET 318 N 0.13 0.00 -0.81 3.15 2.86 -0.65 -2.19 114.93 117.42 1d2r h MET 318 Ca -0.01 -0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.68 1d2r h MET 318 Cb 1.11 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.72 1d2r h MET 318 CO 0.09 0.22 0.53 0.93 1.06 0.00 0.00 176.91 179.74 1d2r h GLU 319 N -0.22 0.92 0.23 1.72 5.08 -0.91 -1.18 114.58 120.22 1d2r h GLU 319 Ca 0.00 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1d2r h GLU 319 Cb 0.22 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1d2r h GLU 319 CO -0.00 0.61 -0.31 0.37 -1.00 0.00 0.00 179.01 178.68 1d2r h GLN 320 N 0.94 -0.57 0.70 2.33 5.75 -1.02 0.16 115.11 123.41 1d2r h GLN 320 Ca 0.33 0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.84 1d2r h GLN 320 Cb 0.13 0.13 -0.00 0.00 1.07 0.00 0.00 27.48 28.81 1d2r h GLN 320 CO -0.11 -0.38 -0.39 0.00 -2.65 0.00 0.00 178.83 175.30 1d2r h ALA 321 N 0.01 -1.03 -0.97 3.38 0.00 -0.86 -2.92 119.26 116.87 1d2r h ALA 321 Ca 0.00 -0.21 0.19 0.00 0.00 0.00 0.00 54.91 54.89 1d2r h ALA 321 Cb 0.57 0.46 -0.09 0.00 0.00 0.00 0.00 17.79 18.74 1d2r h ALA 321 CO -0.11 -1.09 0.61 0.52 0.00 0.00 0.00 179.25 179.18 1d2r h MET 322 N -1.02 0.64 0.00 0.00 2.86 -1.17 -3.46 114.93 112.78 1d2r h MET 322 Ca -0.09 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1d2r h MET 322 Cb 0.81 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.32 1d2r h MET 322 CO 0.12 0.42 0.00 0.41 1.06 0.00 0.00 176.91 178.92 1d2r n GLY 323 N -1.40 1.04 3.88 8.32 0.00 0.47 -5.09 105.19 112.42 1d2r n GLY 323 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1d2r n GLY 323 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d2r s LEU 324 N 0.00 3.23 0.00 0.99 1.43 -0.65 -4.93 118.68 118.74 1d2r s LEU 324 Ca 0.00 1.24 0.00 0.00 -1.03 0.00 0.00 54.13 54.34 1d2r s LEU 324 Cb 0.00 -4.21 0.00 0.00 0.03 0.00 0.00 46.19 42.01 1d2r s LEU 324 CO 0.00 -0.93 0.00 0.61 0.23 0.00 0.00 176.35 176.26 1d2r n GLY 325 N -2.71 1.90 0.00 -3.19 0.00 -1.26 -4.69 105.19 95.23 1d2r n GLY 325 Ca 0.05 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1d2r n GLY 325 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86