#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dre n SER 6 N 0.00 1.17 0.04 6.41 3.41 -1.26 -3.93 113.62 119.47 3dre n SER 6 Ca 0.00 -1.07 -0.11 0.00 -0.26 0.00 0.00 58.87 57.42 3dre n SER 6 Cb 0.00 0.89 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 3dre n SER 6 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 3dre h HIS 7 N 0.44 0.63 0.00 7.33 6.17 -2.02 -2.72 115.15 124.98 3dre h HIS 7 Ca 0.00 -0.29 -0.08 0.00 0.71 0.00 0.00 60.37 60.71 3dre h HIS 7 Cb 0.55 -0.09 -0.01 0.00 2.52 0.00 0.00 27.41 30.37 3dre h HIS 7 CO 0.00 1.07 -0.39 -0.97 0.71 0.00 0.00 177.93 178.35 3dre h ASN 8 N 0.30 0.00 -0.51 3.26 -1.24 -1.98 -2.39 115.58 113.02 3dre h ASN 8 Ca -0.04 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.93 3dre h ASN 8 Cb 1.37 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.40 3dre h ASN 8 CO 0.14 0.39 0.17 0.00 -1.29 0.00 0.00 177.43 176.83 3dre h ALA 9 N 1.61 0.67 -0.17 1.57 0.00 -1.61 -0.50 119.26 120.83 3dre h ALA 9 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3dre h ALA 9 Cb 0.76 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3dre h ALA 9 CO 0.05 0.32 0.06 -0.07 0.00 0.00 0.00 179.25 179.61 3dre h LEU 10 N 0.69 0.24 -2.00 0.00 3.38 -1.28 -2.51 115.31 113.84 3dre h LEU 10 Ca 0.17 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.98 3dre h LEU 10 Cb 0.26 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 3dre h LEU 10 CO -0.01 0.35 0.06 0.11 0.09 0.00 0.00 178.44 179.04 3dre h LYS 11 N 0.11 0.00 0.00 1.13 1.57 -1.19 0.62 116.57 118.81 3dre h LYS 11 Ca 0.06 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3dre h LYS 11 Cb 0.20 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 3dre h LYS 11 CO -0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 3dre n LEU 12 N -4.52 0.00 0.06 2.94 4.77 -0.22 -2.39 117.00 117.64 3dre n LEU 12 Ca -0.01 0.18 0.13 0.00 -0.03 0.00 0.00 56.01 56.27 3dre n LEU 12 Cb 0.16 -0.18 0.30 0.00 -2.33 0.00 0.00 43.42 41.38 3dre n LEU 12 CO 0.34 -0.03 0.59 0.54 -1.33 0.00 0.00 177.39 177.51 3dre n ARG 13 N -1.18 0.20 -3.79 3.23 1.74 0.21 -4.76 116.66 112.32 3dre n ARG 13 Ca 0.15 0.10 -0.34 0.00 -0.77 0.00 0.00 57.85 57.00 3dre n ARG 13 Cb 0.16 -1.67 -0.05 0.00 -1.02 0.00 0.00 32.46 29.88 3dre n ARG 13 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3dre s PHE 14 N -3.10 3.55 0.69 -1.55 0.40 -1.01 -5.07 117.98 111.90 3dre s PHE 14 Ca 0.09 0.50 -0.15 0.00 -0.60 0.00 0.00 56.93 56.78 3dre s PHE 14 Cb 0.14 -1.94 0.02 0.00 0.51 0.00 0.00 43.02 41.75 3dre s PHE 14 CO 0.66 0.59 1.14 -1.25 0.70 0.00 0.00 175.22 177.06 3dre s PRO 15 N -1.98 2.54 0.32 0.24 0.04 -1.26 -4.88 135.00 130.03 3dre s PRO 15 Ca 0.30 1.51 0.10 0.00 0.04 0.00 0.00 61.00 62.95 3dre s PRO 15 Cb -0.13 -1.91 0.91 0.00 0.04 0.00 0.00 34.50 33.41 3dre s PRO 15 CO 0.19 -1.47 1.72 0.00 0.04 0.00 0.00 177.00 177.48 3dre h ALA 16 N -0.13 1.81 -0.18 8.56 0.00 -1.93 -1.02 119.26 126.38 3dre h ALA 16 Ca -0.47 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 3dre h ALA 16 Cb 1.26 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 3dre h ALA 16 CO 0.52 -0.30 0.01 1.05 0.00 0.00 0.00 179.25 180.53 3dre h GLU 17 N 0.56 0.25 0.00 0.00 4.11 -1.93 0.17 114.58 117.74 3dre h GLU 17 Ca 0.65 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 60.04 3dre h GLU 17 Cb 1.27 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 3dre h GLU 17 CO -0.48 0.27 -0.03 -0.44 0.07 0.00 0.00 179.01 178.39 3dre h ASP 18 N 0.25 0.00 0.00 3.06 3.32 -1.53 -3.21 116.42 118.31 3dre h ASP 18 Ca 0.06 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.97 3dre h ASP 18 Cb 0.16 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 3dre h ASP 18 CO 0.00 0.03 -2.14 -0.62 -1.72 0.00 0.00 179.24 174.80 3dre n GLU 19 N -3.12 0.68 -1.65 3.56 -0.58 -0.76 -4.96 120.64 113.81 3dre n GLU 19 Ca 0.02 -0.13 -0.51 0.00 -0.42 0.00 0.00 57.16 56.13 3dre n GLU 19 Cb 0.45 -1.52 -0.06 0.00 -0.57 0.00 0.00 31.44 29.75 3dre n GLU 19 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3dre n PHE 20 N -2.44 1.97 -2.21 -0.32 7.35 0.52 -4.91 117.46 117.43 3dre n PHE 20 Ca -0.15 0.40 -0.35 0.00 -0.76 0.00 0.00 57.45 56.60 3dre n PHE 20 Cb 0.79 -2.47 0.01 0.00 0.35 0.00 0.00 39.48 38.15 3dre n PHE 20 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 3dre s PRO 21 N 1.86 3.28 -0.54 -7.13 0.04 -1.26 -4.98 135.00 126.28 3dre s PRO 21 Ca 0.87 1.64 -0.23 0.00 0.04 0.00 0.00 61.00 63.32 3dre s PRO 21 Cb -0.86 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 31.73 3dre s PRO 21 CO 0.49 -0.91 0.88 0.34 0.04 0.00 0.00 177.00 177.84 3dre s ASP 22 N -1.77 6.33 -0.16 6.66 -1.08 -1.26 -4.89 116.67 120.50 3dre s ASP 22 Ca 0.73 -0.43 0.16 0.00 -0.52 0.00 0.00 52.55 52.49 3dre s ASP 22 Cb -0.25 -2.41 0.58 0.00 -1.46 0.00 0.00 42.92 39.38 3dre s ASP 22 CO 0.28 -1.15 1.49 0.18 0.52 0.00 0.00 175.17 176.49 3dre n LEU 23 N 7.19 4.23 -4.77 -1.34 4.77 -1.26 -4.99 117.00 120.83 3dre n LEU 23 Ca 0.00 -2.80 -0.40 0.00 -0.03 0.00 0.00 56.01 52.79 3dre n LEU 23 Cb 0.47 -0.53 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 3dre n LEU 23 CO 0.62 0.69 0.93 -0.94 -1.33 0.00 0.00 177.39 177.36 3dre s SER 24 N -1.47 6.57 -1.04 -1.43 1.04 -1.26 -2.36 113.70 113.75 3dre s SER 24 Ca 0.43 2.58 0.00 0.00 0.48 0.00 0.00 55.95 59.44 3dre s SER 24 Cb 0.33 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.81 3dre s SER 24 CO 0.13 -0.66 0.00 0.00 0.98 0.00 0.00 173.24 173.69 3dre n ALA 25 N 0.42 -0.27 -2.99 5.32 0.00 -1.26 -5.01 120.51 116.71 3dre n ALA 25 Ca 0.02 0.12 -0.33 0.00 0.00 0.00 0.00 53.44 53.26 3dre n ALA 25 Cb 0.44 -1.38 -0.14 0.00 0.00 0.00 0.00 19.45 18.37 3dre n ALA 25 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3dre s HIS 26 N -2.50 2.81 -0.67 0.00 4.02 -1.00 -4.83 115.29 113.13 3dre s HIS 26 Ca 0.00 -0.56 0.05 0.00 1.02 0.00 0.00 55.06 55.58 3dre s HIS 26 Cb 0.00 -1.82 0.24 0.00 -1.02 0.00 0.00 32.58 29.97 3dre s HIS 26 CO 0.00 -0.15 0.72 -1.71 1.02 0.00 0.00 174.74 174.63 3dre n ASN 27 N 3.37 3.72 -4.00 1.40 5.15 0.17 -4.86 115.26 120.21 3dre n ASN 27 Ca -0.18 -3.40 -0.08 0.00 -0.60 0.00 0.00 54.58 50.31 3dre n ASN 27 Cb 0.53 -0.70 -0.10 0.00 -0.53 0.00 0.00 39.78 38.97 3dre n ASN 27 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3dre s ASN 28 N -2.27 0.30 0.31 1.20 2.20 -1.26 -3.59 114.94 111.84 3dre s ASN 28 Ca 0.37 -0.68 0.07 0.00 -0.94 0.00 0.00 52.86 51.67 3dre s ASN 28 Cb 0.11 0.18 0.76 0.00 -2.00 0.00 0.00 41.25 40.30 3dre s ASN 28 CO -0.04 -0.48 1.79 0.45 -2.94 0.00 0.00 177.10 175.88 3dre h HIS 29 N 3.78 1.03 -0.08 1.54 3.86 -0.31 -1.61 115.15 123.37 3dre h HIS 29 Ca -0.33 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 58.92 3dre h HIS 29 Cb 1.18 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 29.33 3dre h HIS 29 CO 0.57 0.24 0.03 1.98 0.86 0.00 0.00 177.93 181.61 3dre h MET 30 N 0.75 0.07 -0.52 2.45 1.85 -0.92 -2.49 114.93 116.11 3dre h MET 30 Ca 0.57 -0.00 0.02 0.00 -0.61 0.00 0.00 59.70 59.68 3dre h MET 30 Cb 0.90 -0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.89 3dre h MET 30 CO -0.36 0.04 0.35 0.00 -0.40 0.00 0.00 176.91 176.54 3dre h ALA 31 N 1.04 1.70 0.00 0.39 0.00 -1.59 -0.37 119.26 120.44 3dre h ALA 31 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dre h ALA 31 Cb 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3dre h ALA 31 CO -0.03 0.25 0.00 1.63 0.00 0.00 0.00 179.25 181.10 3dre n LYS 32 N -4.47 0.58 0.00 0.00 5.02 -0.90 -4.11 118.16 114.29 3dre n LYS 32 Ca 0.06 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 3dre n LYS 32 Cb 0.11 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 3dre n LYS 32 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3dre n VAL 33 N -1.17 0.00 -1.94 -0.18 0.31 -0.64 -5.03 118.33 109.69 3dre n VAL 33 Ca 0.16 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.07 3dre n VAL 33 Cb 0.17 -0.52 -0.03 0.00 -0.91 0.00 0.00 33.84 32.55 3dre n VAL 33 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3dre s LEU 34 N -4.67 4.35 0.29 7.52 2.96 -0.24 -5.00 118.68 123.89 3dre s LEU 34 Ca 0.00 2.33 0.09 0.00 -0.22 0.00 0.00 54.13 56.33 3dre s LEU 34 Cb 0.00 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.11 3dre s LEU 34 CO 0.00 -0.95 0.09 0.42 -1.32 0.00 0.00 176.35 174.59 3dre s THR 35 N 4.02 3.50 0.38 3.68 -4.23 -1.26 -4.95 115.64 116.78 3dre s THR 35 Ca 0.76 -1.73 0.05 0.00 -1.18 0.00 0.00 61.69 59.59 3dre s THR 35 Cb -0.35 -3.00 0.26 0.00 1.34 0.00 0.00 72.50 70.74 3dre s THR 35 CO 0.32 -0.30 2.03 -0.65 -0.54 0.00 0.00 174.62 175.47 3dre h PRO 36 N 1.68 0.68 -0.24 3.99 0.11 -2.00 -1.74 132.00 134.49 3dre h PRO 36 Ca -0.45 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 65.43 3dre h PRO 36 Cb 1.25 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3dre h PRO 36 CO 0.61 0.46 -0.59 1.05 -0.21 0.00 0.00 178.00 179.33 3dre h GLU 37 N 0.70 0.77 -0.32 1.05 9.09 -1.99 -2.09 114.58 121.79 3dre h GLU 37 Ca 0.19 -0.51 -0.07 0.00 0.05 0.00 0.00 59.36 59.01 3dre h GLU 37 Cb -0.06 0.07 -0.02 0.00 -1.65 0.00 0.00 28.75 27.09 3dre h GLU 37 CO -0.04 1.14 -0.11 1.25 0.05 0.00 0.00 179.01 181.30 3dre h LEU 38 N 0.58 0.52 -0.31 3.06 5.85 -1.87 -2.17 115.31 120.97 3dre h LEU 38 Ca 0.00 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 3dre h LEU 38 Cb 1.18 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 3dre h LEU 38 CO 0.12 0.67 -0.16 0.22 -0.34 0.00 0.00 178.44 178.95 3dre h TYR 39 N 0.50 0.76 0.00 1.25 3.20 -1.25 -2.28 116.97 119.15 3dre h TYR 39 Ca 0.09 -0.19 -0.04 0.00 3.14 0.00 0.00 58.73 61.74 3dre h TYR 39 Cb 0.49 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 3dre h TYR 39 CO 0.02 0.88 -0.17 0.00 -1.64 0.00 0.00 178.16 177.25 3dre h ALA 40 N 0.76 1.66 0.10 1.82 0.00 -1.10 0.58 119.26 123.07 3dre h ALA 40 Ca 0.07 -0.16 -0.28 0.00 0.00 0.00 0.00 54.91 54.54 3dre h ALA 40 Cb 0.69 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3dre h ALA 40 CO 0.05 0.21 -1.34 0.93 0.00 0.00 0.00 179.25 179.10 3dre h GLU 41 N 0.00 0.22 0.00 0.00 5.08 -1.30 -3.39 114.58 115.19 3dre h GLU 41 Ca -0.00 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 3dre h GLU 41 Cb 0.31 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3dre h GLU 41 CO 0.02 1.13 -1.44 1.28 -1.00 0.00 0.00 179.01 179.00 3dre n LEU 42 N -3.46 0.53 0.06 1.33 4.32 -0.87 -4.55 117.00 114.36 3dre n LEU 42 Ca -0.11 -0.27 0.06 0.00 -0.02 0.00 0.00 56.01 55.67 3dre n LEU 42 Cb 1.02 0.00 0.29 0.00 -1.62 0.00 0.00 43.42 43.11 3dre n LEU 42 CO 0.51 0.13 0.69 -2.11 -1.22 0.00 0.00 177.39 175.39 3dre n ARG 43 N -1.84 0.06 0.00 3.23 1.85 0.18 -2.03 116.66 118.11 3dre n ARG 43 Ca 0.00 0.46 0.11 0.00 -1.00 0.00 0.00 57.85 57.42 3dre n ARG 43 Cb 0.43 -1.66 -0.04 0.00 -1.05 0.00 0.00 32.46 30.13 3dre n ARG 43 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3dre n ALA 44 N -1.61 4.00 -1.97 2.89 0.00 -1.26 -4.80 120.51 117.76 3dre n ALA 44 Ca 0.01 -0.63 -0.28 0.00 0.00 0.00 0.00 53.44 52.54 3dre n ALA 44 Cb 0.08 -0.79 0.05 0.00 0.00 0.00 0.00 19.45 18.80 3dre n ALA 44 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3dre s LYS 45 N -2.67 2.64 -0.21 0.00 1.02 -0.86 -5.09 119.74 114.57 3dre s LYS 45 Ca 0.15 0.09 -0.27 0.00 0.02 0.00 0.00 55.97 55.96 3dre s LYS 45 Cb 0.17 -2.14 0.10 0.00 -0.52 0.00 0.00 37.83 35.45 3dre s LYS 45 CO 0.68 -1.02 0.90 -1.54 -0.92 0.00 0.00 175.35 173.45 3dre s SER 46 N -4.40 -0.53 0.80 2.83 1.04 -1.26 -4.43 113.70 107.75 3dre s SER 46 Ca 0.57 0.86 -0.12 0.00 0.48 0.00 0.00 55.95 57.74 3dre s SER 46 Cb -0.11 0.81 0.07 0.00 0.10 0.00 0.00 66.02 66.89 3dre s SER 46 CO 0.47 -0.30 1.11 0.42 0.98 0.00 0.00 173.24 175.93 3dre s THR 47 N -0.30 2.84 0.42 2.02 -4.23 -0.82 -4.86 115.64 110.71 3dre s THR 47 Ca -0.01 0.27 0.15 0.00 -1.18 0.00 0.00 61.69 60.92 3dre s THR 47 Cb -0.03 -3.11 0.35 0.00 1.34 0.00 0.00 72.50 71.05 3dre s THR 47 CO 0.00 -0.36 1.91 1.55 -0.54 0.00 0.00 174.62 177.19 3dre h PRO 48 N -1.05 0.42 0.00 3.99 0.13 -1.95 0.37 132.00 133.91 3dre h PRO 48 Ca -0.47 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3dre h PRO 48 Cb 1.28 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3dre h PRO 48 CO 0.62 0.28 0.00 -1.13 -0.23 0.00 0.00 178.00 177.54 3dre n SER 49 N -4.49 0.00 0.00 1.44 3.41 -1.26 -4.87 113.62 107.85 3dre n SER 49 Ca 0.15 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 3dre n SER 49 Cb 0.54 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 3dre n SER 49 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dre n GLY 50 N 0.42 0.83 3.73 5.00 0.00 0.13 -5.06 105.19 110.24 3dre n GLY 50 Ca 0.07 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 3dre n GLY 50 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3dre s PHE 51 N -2.00 3.43 0.56 1.61 5.36 -1.26 -4.74 117.98 120.94 3dre s PHE 51 Ca 0.00 1.38 0.05 0.00 -0.96 0.00 0.00 56.93 57.40 3dre s PHE 51 Cb 0.00 -3.43 0.05 0.00 -0.34 0.00 0.00 43.02 39.30 3dre s PHE 51 CO 0.00 -1.26 0.42 0.25 -1.46 0.00 0.00 175.22 173.18 3dre n THR 52 N 2.93 0.00 -0.07 0.12 -2.24 -1.26 -1.94 114.28 111.82 3dre n THR 52 Ca 0.06 -2.21 -0.13 0.00 -2.27 0.00 0.00 64.05 59.50 3dre n THR 52 Cb 0.45 -0.02 -0.00 0.00 -2.10 0.00 0.00 70.33 68.65 3dre n THR 52 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3dre h LEU 53 N 0.00 0.90 -1.05 3.22 5.85 -1.81 -1.84 115.31 120.58 3dre h LEU 53 Ca -0.35 -0.45 0.02 0.00 0.84 0.00 0.00 57.88 57.94 3dre h LEU 53 Cb 1.29 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 3dre h LEU 53 CO 0.55 1.22 0.64 0.44 -0.34 0.00 0.00 178.44 180.96 3dre h ASP 54 N 0.65 1.10 -0.25 1.25 3.32 -1.93 -0.87 116.42 119.69 3dre h ASP 54 Ca 0.03 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 3dre h ASP 54 Cb 1.06 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 3dre h ASP 54 CO 0.11 0.78 -0.14 0.44 -1.72 0.00 0.00 179.24 178.70 3dre h ASP 55 N 1.29 0.66 -0.34 6.45 3.32 -1.89 -1.31 116.42 124.60 3dre h ASP 55 Ca 0.37 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 3dre h ASP 55 Cb -0.10 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 3dre h ASP 55 CO -0.09 0.82 0.02 0.58 -1.72 0.00 0.00 179.24 178.85 3dre h VAL 56 N 0.60 1.25 -0.01 -1.35 2.07 -0.40 -3.28 116.25 115.14 3dre h VAL 56 Ca 0.10 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.71 3dre h VAL 56 Cb 0.59 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 3dre h VAL 56 CO 0.04 0.30 -0.22 2.30 0.02 0.00 0.00 177.57 180.02 3dre n ILE 57 N -4.54 0.00 -0.17 4.57 -5.35 -0.45 -1.73 119.36 111.70 3dre n ILE 57 Ca -0.02 -0.22 -0.02 0.00 -0.27 0.00 0.00 62.75 62.23 3dre n ILE 57 Cb 0.25 0.69 0.05 0.00 -1.74 0.00 0.00 39.64 38.89 3dre n ILE 57 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 3dre h GLN 58 N 2.03 0.03 0.00 6.28 5.75 -1.29 0.96 115.11 128.87 3dre h GLN 58 Ca 0.00 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 3dre h GLN 58 Cb 0.60 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.14 3dre h GLN 58 CO 0.00 0.02 -0.06 0.00 -2.65 0.00 0.00 178.83 176.14 3dre h THR 59 N 0.04 0.81 0.00 2.39 1.03 -1.80 -0.52 112.91 114.86 3dre h THR 59 Ca 0.26 -0.24 -0.10 0.00 -0.01 0.00 0.00 66.41 66.31 3dre h THR 59 Cb 0.40 1.14 -0.01 0.00 -1.07 0.00 0.00 68.15 68.60 3dre h THR 59 CO -0.51 0.06 -0.50 1.23 -0.01 0.00 0.00 175.52 175.79 3dre h GLY 60 N 0.27 0.00 1.00 2.99 0.00 0.07 -2.04 103.07 105.36 3dre h GLY 60 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.04 3dre h GLY 60 CO 0.01 0.00 -1.30 -2.08 0.00 0.00 0.00 176.54 173.17 3dre h VAL 61 N 0.00 1.30 -0.14 4.60 2.07 -0.19 -3.35 116.25 120.54 3dre h VAL 61 Ca -0.00 -2.61 -0.12 0.00 0.82 0.00 0.00 66.70 64.79 3dre h VAL 61 Cb 1.27 3.05 -0.01 0.00 -1.52 0.00 0.00 31.29 34.08 3dre h VAL 61 CO 0.06 0.78 -0.43 0.44 0.02 0.00 0.00 177.57 178.44 3dre h ASP 62 N -0.05 0.34 -3.77 0.57 5.19 -1.18 -3.40 116.42 114.13 3dre h ASP 62 Ca -0.24 -0.15 -0.70 0.00 -0.62 0.00 0.00 57.03 55.32 3dre h ASP 62 Cb 1.98 -0.10 -0.34 0.00 0.18 0.00 0.00 39.33 41.05 3dre h ASP 62 CO 0.21 0.74 -0.41 0.20 -3.12 0.00 0.00 179.24 176.86 3dre s ASN 63 N -6.87 5.39 0.60 6.45 0.01 -0.77 -4.93 114.94 114.82 3dre s ASN 63 Ca -0.05 -2.42 0.29 0.00 -0.71 0.00 0.00 52.86 49.97 3dre s ASN 63 Cb 0.13 -1.89 1.66 0.00 0.41 0.00 0.00 41.25 41.56 3dre s ASN 63 CO 0.79 -0.49 2.07 -0.65 -1.51 0.00 0.00 177.10 177.31 3dre h PRO 64 N 7.63 0.00 0.00 -0.60 0.11 -1.79 -3.45 132.00 133.90 3dre h PRO 64 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 3dre h PRO 64 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3dre h PRO 64 CO 0.73 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.93 3dre n GLY 65 N -1.40 -1.82 3.50 -0.55 0.00 -1.26 0.45 105.19 104.12 3dre n GLY 65 Ca 0.02 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.21 3dre n GLY 65 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dre s HIS 66 N 0.00 2.70 0.54 1.61 0.09 -1.25 -4.83 115.29 114.15 3dre s HIS 66 Ca 0.00 -0.16 0.23 0.00 -0.00 0.00 0.00 55.06 55.13 3dre s HIS 66 Cb 0.00 -1.56 1.40 0.00 -0.00 0.00 0.00 32.58 32.42 3dre s HIS 66 CO 0.00 0.26 2.06 -1.35 -0.00 0.00 0.00 174.74 175.71 3dre h PRO 67 N 4.82 0.00 0.00 8.40 0.11 -1.91 -3.36 132.00 140.06 3dre h PRO 67 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3dre h PRO 67 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3dre h PRO 67 CO 0.50 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.95 3dre n TYR 68 N -4.33 0.00 -2.07 0.65 0.53 -1.26 -4.90 117.16 105.78 3dre n TYR 68 Ca 0.05 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.51 3dre n TYR 68 Cb 0.41 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 38.69 3dre n TYR 68 CO 0.00 0.00 0.00 -1.50 -1.02 0.00 0.00 176.86 174.34 3dre s ILE 69 N 0.00 2.95 -0.00 -0.72 1.10 -1.26 -5.00 121.20 118.27 3dre s ILE 69 Ca 0.00 0.71 -0.04 0.00 -0.51 0.00 0.00 60.65 60.82 3dre s ILE 69 Cb 0.00 -3.46 -0.04 0.00 0.15 0.00 0.00 42.46 39.11 3dre s ILE 69 CO 0.00 0.07 0.21 -0.32 -2.11 0.00 0.00 174.94 172.79 3dre s MET 70 N 0.67 3.48 0.36 3.50 -2.45 -1.26 -3.81 119.30 119.79 3dre s MET 70 Ca 0.64 -0.26 0.08 0.00 -1.25 0.00 0.00 55.69 54.91 3dre s MET 70 Cb -0.40 -3.09 -0.04 0.00 1.25 0.00 0.00 34.83 32.55 3dre s MET 70 CO 0.34 0.66 0.16 0.95 1.05 0.00 0.00 175.02 178.19 3dre s THR 71 N -1.33 2.89 0.07 10.11 -4.23 -1.24 -4.96 115.64 116.96 3dre s THR 71 Ca 0.28 -1.67 -0.18 0.00 -1.18 0.00 0.00 61.69 58.93 3dre s THR 71 Cb -0.13 -2.98 -0.11 0.00 1.34 0.00 0.00 72.50 70.62 3dre s THR 71 CO 0.18 -0.14 1.39 0.58 -0.54 0.00 0.00 174.62 176.09 3dre h VAL 72 N 1.50 1.32 0.00 2.29 2.07 -1.93 0.26 116.25 121.76 3dre h VAL 72 Ca -0.43 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 65.78 3dre h VAL 72 Cb 1.25 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 3dre h VAL 72 CO 0.64 0.40 0.00 0.61 0.02 0.00 0.00 177.57 179.24 3dre n GLY 73 N 0.11 0.48 3.54 2.17 0.00 -1.26 -0.32 105.19 109.92 3dre n GLY 73 Ca -0.05 -0.70 -0.08 0.00 0.00 0.00 0.00 46.02 45.19 3dre n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dre s VAL 75 N -3.28 0.36 -0.10 0.00 -7.23 -0.70 -4.49 120.40 104.96 3dre s VAL 75 Ca 0.06 -1.89 -0.11 0.00 -1.81 0.00 0.00 61.98 58.23 3dre s VAL 75 Cb -0.01 -1.80 -0.05 0.00 0.56 0.00 0.00 36.38 35.08 3dre s VAL 75 CO -0.07 -0.74 0.25 0.00 -0.31 0.00 0.00 175.10 174.23 3dre s ALA 76 N -3.86 3.76 -0.39 1.32 0.00 -0.25 -4.52 121.76 117.81 3dre s ALA 76 Ca 0.16 -0.48 0.23 0.00 0.00 0.00 0.00 51.96 51.86 3dre s ALA 76 Cb 0.07 -2.19 0.03 0.00 0.00 0.00 0.00 23.12 21.03 3dre s ALA 76 CO -0.03 0.44 1.02 0.41 0.00 0.00 0.00 175.76 177.60 3dre n GLY 77 N 2.31 -1.33 3.88 0.00 0.00 -1.26 -4.66 105.19 104.13 3dre n GLY 77 Ca -0.16 -0.32 -0.05 0.00 0.00 0.00 0.00 46.02 45.49 3dre n GLY 77 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3dre s ASP 78 N -4.65 0.02 0.17 1.61 1.47 -1.26 -1.05 116.67 112.98 3dre s ASP 78 Ca 0.01 -0.82 -0.13 0.00 1.18 0.00 0.00 52.55 52.79 3dre s ASP 78 Cb 0.12 0.59 0.07 0.00 -0.34 0.00 0.00 42.92 43.36 3dre s ASP 78 CO 0.80 -1.18 1.78 -0.08 0.68 0.00 0.00 175.17 177.16 3dre h GLU 79 N 2.00 0.80 0.00 2.11 4.81 -1.95 -2.46 114.58 119.89 3dre h GLU 79 Ca -0.29 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 3dre h GLU 79 Cb 1.22 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.45 3dre h GLU 79 CO 0.38 0.62 0.00 -0.85 -0.73 0.00 0.00 179.01 178.43 3dre n GLU 80 N -4.59 0.23 -0.18 1.92 0.00 -1.26 -3.02 120.64 113.75 3dre n GLU 80 Ca 0.03 0.13 -0.09 0.00 0.00 0.00 0.00 57.16 57.23 3dre n GLU 80 Cb 0.09 -1.50 0.01 0.00 0.00 0.00 0.00 31.44 30.04 3dre n GLU 80 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 3dre h SER 81 N 0.00 0.81 0.39 -1.84 0.02 -1.84 -0.02 113.55 111.07 3dre h SER 81 Ca 0.00 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 3dre h SER 81 Cb 0.10 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.42 3dre h SER 81 CO 0.00 0.87 0.00 -1.22 -1.14 0.00 0.00 176.83 175.34 3dre n TYR 82 N -4.39 0.17 -0.08 3.45 4.01 -1.17 -1.55 117.16 117.61 3dre n TYR 82 Ca 0.01 0.07 -0.11 0.00 -0.16 0.00 0.00 57.90 57.71 3dre n TYR 82 Cb 0.27 -0.62 -0.04 0.00 -0.31 0.00 0.00 39.34 38.64 3dre n TYR 82 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 3dre n GLU 83 N -1.66 0.45 0.03 -0.72 0.00 -0.95 -3.47 120.64 114.32 3dre n GLU 83 Ca 0.02 0.18 0.16 0.00 0.00 0.00 0.00 57.16 57.52 3dre n GLU 83 Cb 0.13 -1.28 0.64 0.00 0.00 0.00 0.00 31.44 30.93 3dre n GLU 83 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 3dre h VAL 84 N -0.83 0.82 -0.07 6.31 2.07 -1.04 -2.22 116.25 121.29 3dre h VAL 84 Ca -0.13 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 3dre h VAL 84 Cb 0.98 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 3dre h VAL 84 CO -0.08 0.02 -0.29 0.49 0.02 0.00 0.00 177.57 177.73 3dre n PHE 85 N -4.43 0.23 -0.07 1.57 3.72 -0.60 -4.79 117.46 113.09 3dre n PHE 85 Ca 0.07 -1.37 0.17 0.00 -0.05 0.00 0.00 57.45 56.28 3dre n PHE 85 Cb 0.45 -0.27 0.59 0.00 -0.94 0.00 0.00 39.48 39.31 3dre n PHE 85 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 3dre h LYS 86 N 0.80 0.21 0.00 -1.08 2.10 -1.43 0.12 116.57 117.29 3dre h LYS 86 Ca 0.04 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 3dre h LYS 86 Cb 1.13 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 3dre h LYS 86 CO 0.08 0.14 0.00 -0.44 -2.00 0.00 0.00 179.45 177.22 3dre h ASP 87 N 0.21 0.00 0.01 7.07 3.32 -1.86 0.59 116.42 125.75 3dre h ASP 87 Ca 0.30 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.93 3dre h ASP 87 Cb 0.87 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.36 3dre h ASP 87 CO -0.06 0.00 -2.45 -0.11 -1.72 0.00 0.00 179.24 174.91 3dre n LEU 88 N -2.98 2.53 -0.12 1.55 -0.00 -0.04 -4.44 117.00 113.50 3dre n LEU 88 Ca -0.02 0.08 -0.12 0.00 -0.00 0.00 0.00 56.01 55.95 3dre n LEU 88 Cb 0.12 -0.89 0.01 0.00 -0.00 0.00 0.00 43.42 42.66 3dre n LEU 88 CO 0.21 0.78 0.60 -0.26 -0.00 0.00 0.00 177.39 178.71 3dre h PHE 89 N -0.41 1.08 0.07 1.96 0.04 -1.03 -3.13 116.94 115.51 3dre h PHE 89 Ca -0.61 -0.30 0.02 0.00 2.80 0.00 0.00 57.97 59.88 3dre h PHE 89 Cb 1.78 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 39.66 3dre h PHE 89 CO -0.01 1.11 -0.22 -0.44 -0.60 0.00 0.00 178.31 178.15 3dre h ASP 90 N 0.76 -0.61 -0.86 2.17 3.32 -0.07 0.47 116.42 121.60 3dre h ASP 90 Ca 0.08 0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.22 3dre h ASP 90 Cb 0.90 0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.65 3dre h ASP 90 CO 0.08 -0.29 0.57 -0.65 -1.72 0.00 0.00 179.24 177.23 3dre h PRO 91 N -0.38 1.12 -0.58 3.56 0.11 -1.77 0.23 132.00 134.29 3dre h PRO 91 Ca 0.04 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 3dre h PRO 91 Cb 0.42 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 31.26 3dre h PRO 91 CO -0.15 0.74 0.25 0.82 -0.21 0.00 0.00 178.00 179.45 3dre h ILE 92 N 1.15 1.22 -0.51 4.15 2.04 -1.39 -0.54 117.51 123.63 3dre h ILE 92 Ca 0.32 -0.67 -0.07 0.00 1.00 0.00 0.00 64.86 65.45 3dre h ILE 92 Cb -0.11 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 3dre h ILE 92 CO -0.08 0.26 0.06 0.40 0.00 0.00 0.00 178.15 178.80 3dre h ILE 93 N 0.80 1.25 -0.64 -0.67 2.04 0.52 0.57 117.51 121.38 3dre h ILE 93 Ca 0.20 -0.97 -0.05 0.00 1.00 0.00 0.00 64.86 65.03 3dre h ILE 93 Cb 0.17 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 3dre h ILE 93 CO -0.02 0.35 0.19 -0.08 0.00 0.00 0.00 178.15 178.59 3dre h GLU 94 N 0.73 0.98 -0.08 2.37 4.81 -0.78 0.24 114.58 122.84 3dre h GLU 94 Ca 0.15 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 3dre h GLU 94 Cb 0.43 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 3dre h GLU 94 CO 0.01 0.84 -0.09 0.22 -0.73 0.00 0.00 179.01 179.26 3dre h ASP 95 N 0.94 0.22 0.27 1.04 1.82 -0.68 0.55 116.42 120.58 3dre h ASP 95 Ca 0.21 -0.50 -0.19 0.00 -0.39 0.00 0.00 57.03 56.15 3dre h ASP 95 Cb 0.28 -0.06 -0.00 0.00 0.68 0.00 0.00 39.33 40.22 3dre h ASP 95 CO -0.01 0.68 -0.78 -0.09 -1.61 0.00 0.00 179.24 177.43 3dre h ARG 96 N -0.24 0.41 -2.30 0.28 9.65 0.27 -3.37 114.38 119.08 3dre h ARG 96 Ca 0.01 -0.36 -0.72 0.00 -1.10 0.00 0.00 59.98 57.81 3dre h ARG 96 Cb 0.62 0.08 -0.33 0.00 -1.39 0.00 0.00 29.97 28.95 3dre h ARG 96 CO 0.02 1.01 0.35 0.72 2.80 0.00 0.00 179.97 184.87 3dre n HIS 97 N -3.82 3.25 -4.23 2.20 8.25 0.82 -4.93 115.22 116.76 3dre n HIS 97 Ca -0.05 -3.14 -0.32 0.00 -0.26 0.00 0.00 57.72 53.95 3dre n HIS 97 Cb 0.74 -0.92 -0.08 0.00 1.12 0.00 0.00 29.99 30.85 3dre n HIS 97 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dre n GLY 98 N -0.02 -0.21 2.68 -1.41 0.00 -1.25 -1.48 105.19 103.49 3dre n GLY 98 Ca 0.39 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.61 3dre n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dre n GLY 99 N -2.47 0.90 3.49 -0.02 0.00 0.19 -4.96 105.19 102.33 3dre n GLY 99 Ca -0.29 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.16 3dre n GLY 99 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3dre n TYR 100 N -2.14 1.61 -2.33 1.61 9.36 -0.55 -4.86 117.16 119.85 3dre n TYR 100 Ca 0.00 0.60 -0.30 0.00 3.32 0.00 0.00 57.90 61.52 3dre n TYR 100 Cb 0.00 -2.40 -0.01 0.00 -0.63 0.00 0.00 39.34 36.30 3dre n TYR 100 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 3dre s LYS 101 N 5.05 3.69 0.62 2.98 -0.14 -1.26 -3.54 119.74 127.13 3dre s LYS 101 Ca 1.09 0.61 0.40 0.00 -1.36 0.00 0.00 55.97 56.71 3dre s LYS 101 Cb -1.19 -2.22 2.02 0.00 -1.68 0.00 0.00 37.83 34.76 3dre s LYS 101 CO 0.63 -0.33 2.23 -1.35 -0.76 0.00 0.00 175.35 175.77 3dre h PRO 102 N 0.34 0.00 0.00 -1.68 0.11 -1.90 -0.92 132.00 127.95 3dre h PRO 102 Ca -0.46 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.51 3dre h PRO 102 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 3dre h PRO 102 CO 0.62 0.01 -0.82 0.77 -0.21 0.00 0.00 178.00 178.38 3dre h SER 103 N 0.00 0.00 -3.90 -2.05 0.02 -1.99 -3.47 113.55 102.16 3dre h SER 103 Ca -0.00 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.46 3dre h SER 103 Cb 0.18 0.00 0.20 0.00 0.14 0.00 0.00 62.40 62.93 3dre h SER 103 CO 0.00 0.59 0.15 -1.81 -1.14 0.00 0.00 176.83 174.62 3dre s ASP 104 N -6.31 2.21 -0.01 3.07 -0.00 -0.35 -5.05 116.67 110.23 3dre s ASP 104 Ca 0.02 1.94 0.03 0.00 -0.00 0.00 0.00 52.55 54.53 3dre s ASP 104 Cb 0.08 -2.47 -0.01 0.00 -0.00 0.00 0.00 42.92 40.52 3dre s ASP 104 CO 0.77 -3.50 -0.10 -0.70 -0.00 0.00 0.00 175.17 171.64 3dre s GLU 105 N -4.58 0.79 0.12 8.23 2.56 -1.26 -4.74 118.70 119.81 3dre s GLU 105 Ca 0.67 -0.34 -0.13 0.00 0.00 0.00 0.00 54.97 55.17 3dre s GLU 105 Cb -0.23 -0.76 -0.06 0.00 2.00 0.00 0.00 34.13 35.07 3dre s GLU 105 CO 0.60 0.20 0.49 -1.58 -0.56 0.00 0.00 175.26 174.42 3dre s HIS 106 N -0.21 3.60 -0.19 5.30 5.65 0.87 -4.86 115.29 125.45 3dre s HIS 106 Ca 0.04 0.95 0.01 0.00 0.25 0.00 0.00 55.06 56.31 3dre s HIS 106 Cb -0.04 -2.29 0.04 0.00 -1.18 0.00 0.00 32.58 29.11 3dre s HIS 106 CO -0.00 0.46 -0.13 0.15 -0.65 0.00 0.00 174.74 174.57 3dre s LYS 107 N -1.94 2.28 0.14 2.88 1.02 -1.26 -4.74 119.74 118.13 3dre s LYS 107 Ca 0.36 -0.83 -0.16 0.00 0.02 0.00 0.00 55.97 55.35 3dre s LYS 107 Cb -0.15 -2.43 -0.07 0.00 -0.52 0.00 0.00 37.83 34.67 3dre s LYS 107 CO 0.19 -0.36 0.58 0.99 -0.92 0.00 0.00 175.35 175.83 3dre s THR 108 N 1.37 4.78 -0.32 2.17 2.01 -1.26 -3.53 115.64 120.86 3dre s THR 108 Ca 0.00 1.00 0.04 0.00 0.31 0.00 0.00 61.69 63.04 3dre s THR 108 Cb -0.15 -3.79 0.17 0.00 0.01 0.00 0.00 72.50 68.73 3dre s THR 108 CO -0.09 0.31 0.47 -0.62 -0.69 0.00 0.00 174.62 174.00 3dre s ASP 109 N -1.56 -0.17 -0.50 3.53 2.15 -1.26 -4.94 116.67 113.92 3dre s ASP 109 Ca 0.37 -0.48 0.03 0.00 0.43 0.00 0.00 52.55 52.89 3dre s ASP 109 Cb -0.16 1.34 0.54 0.00 -0.30 0.00 0.00 42.92 44.33 3dre s ASP 109 CO 0.19 -0.31 1.83 0.18 -0.17 0.00 0.00 175.17 176.89 3dre n LEU 110 N 5.10 6.56 -4.33 -1.34 4.77 -1.26 -2.71 117.00 123.78 3dre n LEU 110 Ca 0.04 -4.02 -0.46 0.00 -0.03 0.00 0.00 56.01 51.54 3dre n LEU 110 Cb 0.51 -0.82 -0.04 0.00 -2.33 0.00 0.00 43.42 40.74 3dre n LEU 110 CO -0.01 1.36 0.27 0.21 -1.33 0.00 0.00 177.39 177.89 3dre s ASN 111 N -1.93 6.27 0.06 -1.43 2.47 -1.26 -4.80 114.94 114.32 3dre s ASN 111 Ca 0.58 -1.81 0.03 0.00 0.42 0.00 0.00 52.86 52.08 3dre s ASN 111 Cb 0.47 -2.24 0.16 0.00 -1.45 0.00 0.00 41.25 38.19 3dre s ASN 111 CO 0.04 -0.90 0.97 -0.81 -3.72 0.00 0.00 177.10 172.68 3dre n PRO 112 N 5.43 0.02 0.16 0.43 -0.04 -1.26 -0.86 135.00 138.88 3dre n PRO 112 Ca -0.08 0.41 0.02 0.00 -0.04 0.00 0.00 63.50 63.81 3dre n PRO 112 Cb 0.42 -1.70 0.24 0.00 -0.04 0.00 0.00 33.50 32.42 3dre n PRO 112 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3dre h ASP 113 N 0.00 0.00 0.48 3.54 3.32 -1.99 -2.77 116.42 119.00 3dre h ASP 113 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dre h ASP 113 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 3dre h ASP 113 CO 0.00 0.50 0.00 0.59 -1.72 0.00 0.00 179.24 178.61 3dre n ASN 114 N -3.65 0.00 -4.53 6.45 3.02 -0.03 -4.66 115.26 111.85 3dre n ASN 114 Ca -0.01 -0.09 -0.42 0.00 -0.03 0.00 0.00 54.58 54.03 3dre n ASN 114 Cb 0.57 -0.28 -0.04 0.00 -0.61 0.00 0.00 39.78 39.42 3dre n ASN 114 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3dre s LEU 115 N -2.56 3.85 -0.44 3.41 2.96 -1.05 -4.98 118.68 119.87 3dre s LEU 115 Ca 0.25 -0.33 -0.28 0.00 -0.22 0.00 0.00 54.13 53.54 3dre s LEU 115 Cb 0.17 -2.83 0.01 0.00 0.50 0.00 0.00 46.19 44.04 3dre s LEU 115 CO 0.40 -1.40 1.47 -1.10 -1.32 0.00 0.00 176.35 174.39 3dre s GLN 116 N 4.44 3.46 2.87 1.98 -0.21 -1.26 -4.84 119.66 126.11 3dre s GLN 116 Ca 0.33 0.88 0.00 0.00 0.02 0.00 0.00 55.36 56.59 3dre s GLN 116 Cb -0.11 -4.07 0.00 0.00 1.00 0.00 0.00 33.01 29.82 3dre s GLN 116 CO 0.19 -1.71 0.00 0.41 -2.12 0.00 0.00 175.29 172.06 3dre n GLY 117 N 5.17 -0.34 1.79 3.09 0.00 -1.26 -4.95 105.19 108.69 3dre n GLY 117 Ca 0.16 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.13 3dre n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dre n GLY 118 N 0.00 0.55 0.18 -0.02 0.00 -1.26 -4.66 105.19 99.98 3dre n GLY 118 Ca 0.00 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.09 3dre n GLY 118 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3dre h ASP 119 N 0.00 0.00 -0.71 1.61 2.03 -1.91 0.75 116.42 118.18 3dre h ASP 119 Ca 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 3dre h ASP 119 Cb 0.00 0.00 -0.18 0.00 -0.83 0.00 0.00 39.33 38.32 3dre h ASP 119 CO 0.00 0.00 -0.34 -0.62 -1.03 0.00 0.00 179.24 177.25 3dre s ASP 120 N -5.26 -1.08 0.19 4.15 2.15 -1.25 -4.33 116.67 111.24 3dre s ASP 120 Ca 0.06 -0.78 -0.30 0.00 0.43 0.00 0.00 52.55 51.97 3dre s ASP 120 Cb 0.09 1.39 -0.08 0.00 -0.30 0.00 0.00 42.92 44.02 3dre s ASP 120 CO 0.57 -0.09 0.96 -0.76 -0.17 0.00 0.00 175.17 175.67 3dre s LEU 121 N 1.58 4.59 -0.47 -1.34 1.43 -0.63 -4.87 118.68 118.96 3dre s LEU 121 Ca 0.19 1.90 -0.36 0.00 -1.03 0.00 0.00 54.13 54.84 3dre s LEU 121 Cb 0.00 -3.60 -0.16 0.00 0.03 0.00 0.00 46.19 42.46 3dre s LEU 121 CO -0.09 0.06 1.87 -0.67 0.23 0.00 0.00 176.35 177.75 3dre n ASP 122 N 1.99 0.59 0.31 2.29 -0.08 -1.26 -4.27 116.55 116.11 3dre n ASP 122 Ca -0.00 0.52 0.19 0.00 -1.51 0.00 0.00 54.79 53.99 3dre n ASP 122 Cb 0.48 -0.76 1.03 0.00 2.34 0.00 0.00 41.12 44.20 3dre n ASP 122 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3dre h PRO 123 N 7.92 0.00 0.00 -0.67 0.11 -1.89 -0.92 132.00 136.55 3dre h PRO 123 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 3dre h PRO 123 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3dre h PRO 123 CO 0.95 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 177.83 3dre h ASN 124 N 0.00 0.00 0.00 -2.05 2.35 -2.02 -3.33 115.58 110.53 3dre h ASN 124 Ca 0.02 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 3dre h ASN 124 Cb 0.22 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 3dre h ASN 124 CO -0.00 0.00 -1.24 -1.22 -1.65 0.00 0.00 177.43 173.32 3dre n TYR 125 N -2.39 0.00 -3.03 1.19 4.02 -0.44 -4.85 117.16 111.66 3dre n TYR 125 Ca 0.02 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.48 3dre n TYR 125 Cb 0.27 -0.16 -0.06 0.00 -0.02 0.00 0.00 39.34 39.38 3dre n TYR 125 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3dre s VAL 126 N -2.08 4.69 0.12 -0.72 1.01 -0.68 -0.71 120.40 122.02 3dre s VAL 126 Ca -0.06 -0.09 -0.14 0.00 0.00 0.00 0.00 61.98 61.70 3dre s VAL 126 Cb 0.01 -4.37 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 3dre s VAL 126 CO 0.09 -0.88 1.48 -0.07 0.00 0.00 0.00 175.10 175.73 3dre h LEU 127 N 10.17 0.80 -7.76 3.92 3.38 0.13 -3.38 115.31 122.57 3dre h LEU 127 Ca -0.27 -0.42 0.08 0.00 0.09 0.00 0.00 57.88 57.37 3dre h LEU 127 Cb 1.09 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 3dre h LEU 127 CO 1.00 1.04 0.30 -0.94 0.09 0.00 0.00 178.44 179.92 3dre s SER 128 N -6.50 -0.28 0.02 -0.43 1.04 -1.17 -0.53 113.70 105.85 3dre s SER 128 Ca -0.12 -0.46 -0.05 0.00 0.48 0.00 0.00 55.95 55.80 3dre s SER 128 Cb 0.10 0.64 -0.01 0.00 0.10 0.00 0.00 66.02 66.85 3dre s SER 128 CO 0.83 -1.17 0.08 -0.94 0.98 0.00 0.00 173.24 173.02 3dre s SER 129 N -2.89 0.15 0.06 7.02 1.04 -0.73 -1.01 113.70 117.34 3dre s SER 129 Ca 0.10 -0.44 -0.27 0.00 0.48 0.00 0.00 55.95 55.82 3dre s SER 129 Cb -0.04 0.20 0.07 0.00 0.10 0.00 0.00 66.02 66.35 3dre s SER 129 CO 0.03 -0.43 0.63 0.00 0.98 0.00 0.00 173.24 174.45 3dre s ARG 130 N -2.06 1.17 -0.00 4.02 1.70 0.30 -1.94 118.95 122.14 3dre s ARG 130 Ca -0.10 -0.12 0.03 0.00 -0.47 0.00 0.00 55.73 55.07 3dre s ARG 130 Cb -0.04 0.54 -0.01 0.00 -0.57 0.00 0.00 34.95 34.87 3dre s ARG 130 CO -0.02 -0.45 -0.09 0.08 -1.08 0.00 0.00 175.30 173.74 3dre s VAL 131 N -2.51 0.69 0.07 4.99 1.01 0.55 -0.25 120.40 124.96 3dre s VAL 131 Ca -0.05 -0.44 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 3dre s VAL 131 Cb -0.01 -0.59 0.01 0.00 0.00 0.00 0.00 36.38 35.79 3dre s VAL 131 CO -0.02 0.15 0.25 0.00 0.00 0.00 0.00 175.10 175.49 3dre s ARG 132 N -0.32 0.84 0.37 2.72 1.04 -0.96 0.15 118.95 122.80 3dre s ARG 132 Ca 0.03 -0.74 -0.10 0.00 -1.04 0.00 0.00 55.73 53.88 3dre s ARG 132 Cb -0.04 0.35 0.04 0.00 -2.04 0.00 0.00 34.95 33.27 3dre s ARG 132 CO -0.00 -0.28 0.67 -2.37 -0.04 0.00 0.00 175.30 173.28 3dre n THR 133 N 0.22 0.00 -4.24 4.99 5.66 0.40 -1.26 114.28 120.04 3dre n THR 133 Ca -0.17 -1.24 -0.16 0.00 -3.05 0.00 0.00 64.05 59.43 3dre n THR 133 Cb 0.61 1.00 -0.11 0.00 -1.55 0.00 0.00 70.33 70.29 3dre n THR 133 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 3dre s GLY 134 N -3.05 1.07 -0.01 1.09 0.00 -1.23 -0.71 107.32 104.48 3dre s GLY 134 Ca 0.20 -1.37 -0.05 0.00 0.00 0.00 0.00 44.72 43.50 3dre s GLY 134 CO 0.15 -1.45 0.09 0.50 0.00 0.00 0.00 173.10 172.39 3dre s ARG 135 N -3.11 0.34 -0.01 2.90 1.81 0.04 -4.92 118.95 116.00 3dre s ARG 135 Ca 0.12 -0.29 0.08 0.00 -1.72 0.00 0.00 55.73 53.92 3dre s ARG 135 Cb -0.02 0.14 -0.02 0.00 -0.45 0.00 0.00 34.95 34.60 3dre s ARG 135 CO 0.02 -0.07 -0.25 -1.12 -0.68 0.00 0.00 175.30 173.20 3dre s SER 136 N -0.99 2.96 -0.26 0.23 0.01 -1.26 -1.53 113.70 112.86 3dre s SER 136 Ca -0.11 -0.48 -0.17 0.00 1.31 0.00 0.00 55.95 56.51 3dre s SER 136 Cb -0.06 -0.32 -0.03 0.00 0.21 0.00 0.00 66.02 65.82 3dre s SER 136 CO 0.01 0.29 0.45 -0.63 0.41 0.00 0.00 173.24 173.77 3dre s ILE 137 N -0.63 5.12 0.47 1.44 -1.09 -1.26 -0.04 121.20 125.20 3dre s ILE 137 Ca 0.10 0.75 -0.24 0.00 -2.23 0.00 0.00 60.65 59.03 3dre s ILE 137 Cb -0.10 -3.77 -0.08 0.00 -1.58 0.00 0.00 42.46 36.93 3dre s ILE 137 CO -0.00 0.13 1.30 -1.14 -1.23 0.00 0.00 174.94 173.99 3dre n ARG 138 N 5.37 1.87 0.00 2.79 0.63 0.30 -2.86 116.66 124.76 3dre n ARG 138 Ca -0.06 0.67 0.00 0.00 -0.92 0.00 0.00 57.85 57.54 3dre n ARG 138 Cb 0.50 -2.46 0.00 0.00 0.45 0.00 0.00 32.46 30.96 3dre n ARG 138 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3dre n GLY 139 N 0.79 0.60 3.31 5.14 0.00 -1.26 -4.75 105.19 109.02 3dre n GLY 139 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 3dre n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dre s PHE 140 N -2.17 1.93 0.68 1.61 0.08 -1.13 -5.13 117.98 113.84 3dre s PHE 140 Ca 0.00 -0.41 -0.13 0.00 0.12 0.00 0.00 56.93 56.51 3dre s PHE 140 Cb 0.00 -1.05 0.01 0.00 -0.57 0.00 0.00 43.02 41.40 3dre s PHE 140 CO 0.00 0.24 1.07 0.00 -0.10 0.00 0.00 175.22 176.44 3dre s LEU 142 N -5.23 3.05 0.49 0.00 1.43 -0.22 -4.42 118.68 113.78 3dre s LEU 142 Ca 0.62 1.27 0.40 0.00 -1.03 0.00 0.00 54.13 55.39 3dre s LEU 142 Cb -0.16 -4.17 1.60 0.00 0.03 0.00 0.00 46.19 43.48 3dre s LEU 142 CO 0.48 -1.14 1.56 -2.65 0.23 0.00 0.00 176.35 174.83 3dre n PRO 143 N -2.90 -0.02 0.23 1.29 -0.02 -1.26 -0.63 135.00 131.69 3dre n PRO 143 Ca 0.07 1.18 0.10 0.00 -2.02 0.00 0.00 63.50 62.82 3dre n PRO 143 Cb 0.56 -2.49 0.53 0.00 -0.02 0.00 0.00 33.50 32.08 3dre n PRO 143 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3dre h PRO 144 N 0.00 0.00 0.00 0.52 0.11 -1.83 -3.36 132.00 127.44 3dre h PRO 144 Ca 0.91 0.00 0.00 0.00 0.11 0.00 0.00 66.00 67.02 3dre h PRO 144 Cb 3.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 34.37 3dre h PRO 144 CO -0.27 0.22 -0.70 1.58 -0.21 0.00 0.00 178.00 178.62 3dre n HIS 145 N -3.56 0.00 -1.69 0.65 -0.00 0.20 -4.50 115.22 106.31 3dre n HIS 145 Ca -0.01 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.27 3dre n HIS 145 Cb 0.37 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.33 3dre n HIS 145 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3dre s SER 147 N 0.56 4.71 0.33 0.00 1.04 -1.26 -4.81 113.70 114.28 3dre s SER 147 Ca 0.70 1.37 0.05 0.00 0.48 0.00 0.00 55.95 58.54 3dre s SER 147 Cb -0.60 -2.13 0.68 0.00 0.10 0.00 0.00 66.02 64.06 3dre s SER 147 CO 0.45 -1.84 1.90 0.03 0.98 0.00 0.00 173.24 174.77 3dre h ARG 148 N -1.00 0.82 -0.20 4.02 3.08 -1.99 -0.82 114.38 118.30 3dre h ARG 148 Ca -0.46 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.51 3dre h ARG 148 Cb 1.26 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 3dre h ARG 148 CO 0.59 0.54 0.00 0.78 -1.07 0.00 0.00 179.97 180.82 3dre h GLY 149 N 0.85 0.39 0.78 0.04 0.00 -1.99 -1.60 103.07 101.54 3dre h GLY 149 Ca 0.40 -0.28 0.04 0.00 0.00 0.00 0.00 47.33 47.49 3dre h GLY 149 CO -0.17 0.26 0.25 0.83 0.00 0.00 0.00 176.54 177.71 3dre h GLU 150 N 0.12 0.48 -0.72 4.80 5.08 -1.74 0.10 114.58 122.71 3dre h GLU 150 Ca 0.06 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3dre h GLU 150 Cb 0.38 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 3dre h GLU 150 CO 0.01 0.32 0.45 -0.09 -1.00 0.00 0.00 179.01 178.70 3dre h ARG 151 N 0.50 0.96 -0.46 2.33 2.43 -1.07 0.13 114.38 119.20 3dre h ARG 151 Ca 0.20 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.19 3dre h ARG 151 Cb 0.09 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 3dre h ARG 151 CO -0.13 0.66 -0.14 0.00 -1.51 0.00 0.00 179.97 178.85 3dre h ARG 152 N 0.97 0.86 -0.45 0.20 3.08 -0.83 0.01 114.38 118.23 3dre h ARG 152 Ca 0.26 -0.31 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 3dre h ARG 152 Cb -0.07 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 3dre h ARG 152 CO -0.05 0.95 0.09 0.00 -1.07 0.00 0.00 179.97 179.88 3dre h ALA 153 N 1.07 0.59 -0.65 0.04 0.00 -0.45 0.61 119.26 120.48 3dre h ALA 153 Ca 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3dre h ALA 153 Cb 0.66 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3dre h ALA 153 CO 0.05 0.30 0.36 0.82 0.00 0.00 0.00 179.25 180.78 3dre h ILE 154 N 0.60 1.20 -0.48 0.00 2.04 -0.50 -2.15 117.51 118.22 3dre h ILE 154 Ca 0.14 -0.50 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 3dre h ILE 154 Cb 0.36 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 3dre h ILE 154 CO 0.01 0.22 0.07 -0.08 0.00 0.00 0.00 178.15 178.37 3dre h GLU 155 N 0.89 0.75 0.04 2.37 4.81 -0.49 -1.93 114.58 121.02 3dre h GLU 155 Ca 0.23 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 3dre h GLU 155 Cb 0.03 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.30 3dre h GLU 155 CO -0.04 0.72 -0.02 -0.22 -0.73 0.00 0.00 179.01 178.72 3dre h LYS 156 N 0.72 -0.05 -0.43 1.92 3.64 -0.36 -1.88 116.57 120.13 3dre h LYS 156 Ca 0.15 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 3dre h LYS 156 Cb 0.34 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 3dre h LYS 156 CO 0.01 0.02 0.23 -0.07 -2.27 0.00 0.00 179.45 177.36 3dre h LEU 157 N -0.11 0.34 -0.41 5.20 3.38 -1.19 -2.69 115.31 119.84 3dre h LEU 157 Ca -0.01 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 3dre h LEU 157 Cb 0.09 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3dre h LEU 157 CO 0.01 0.24 0.13 0.00 0.09 0.00 0.00 178.44 178.91 3dre h ALA 158 N 1.22 0.54 -0.40 1.53 0.00 -1.29 -2.35 119.26 118.51 3dre h ALA 158 Ca 0.18 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3dre h ALA 158 Cb 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3dre h ALA 158 CO -0.12 0.18 0.17 0.28 0.00 0.00 0.00 179.25 179.76 3dre h VAL 159 N 0.52 1.19 -0.21 0.00 2.07 -1.21 0.13 116.25 118.74 3dre h VAL 159 Ca 0.13 -0.58 -0.13 0.00 0.82 0.00 0.00 66.70 66.94 3dre h VAL 159 Cb 0.26 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 3dre h VAL 159 CO -0.00 0.21 -0.43 1.05 0.02 0.00 0.00 177.57 178.42 3dre h GLU 160 N 0.50 0.50 -0.36 1.57 4.11 -1.50 0.13 114.58 119.54 3dre h GLU 160 Ca 0.13 -0.26 -0.05 0.00 0.07 0.00 0.00 59.36 59.25 3dre h GLU 160 Cb 0.18 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3dre h GLU 160 CO -0.01 0.84 0.03 0.00 0.07 0.00 0.00 179.01 179.94 3dre h ALA 161 N 1.13 0.48 0.00 1.06 0.00 -1.24 -2.00 119.26 118.69 3dre h ALA 161 Ca 0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 3dre h ALA 161 Cb 0.92 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 3dre h ALA 161 CO 0.08 0.22 -0.16 -0.07 0.00 0.00 0.00 179.25 179.32 3dre h LEU 162 N 0.44 0.00 -0.40 0.00 3.38 -0.54 -2.59 115.31 115.60 3dre h LEU 162 Ca 0.11 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.91 3dre h LEU 162 Cb 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 3dre h LEU 162 CO 0.01 0.16 -0.49 -1.28 0.09 0.00 0.00 178.44 176.93 3dre h SER 163 N 0.00 0.89 0.88 -0.43 0.87 -0.32 -2.98 113.55 112.47 3dre h SER 163 Ca -0.00 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 3dre h SER 163 Cb 0.64 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 3dre h SER 163 CO 0.02 1.23 0.00 -1.20 -0.53 0.00 0.00 176.83 176.35 3dre n SER 164 N -4.01 0.74 -4.76 6.23 7.64 -0.79 -4.78 113.62 113.88 3dre n SER 164 Ca -0.03 0.66 -0.37 0.00 1.01 0.00 0.00 58.87 60.14 3dre n SER 164 Cb 0.59 -0.82 0.01 0.00 -1.01 0.00 0.00 64.21 62.98 3dre n SER 164 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3dre s LEU 165 N -4.59 3.84 0.29 -3.43 1.43 -1.13 -5.01 118.68 110.09 3dre s LEU 165 Ca 0.05 2.39 -0.18 0.00 -1.03 0.00 0.00 54.13 55.36 3dre s LEU 165 Cb 0.10 -4.41 0.02 0.00 0.03 0.00 0.00 46.19 41.93 3dre s LEU 165 CO 0.44 -1.28 0.68 -0.62 0.23 0.00 0.00 176.35 175.80 3dre s ASP 166 N -1.42 -0.16 0.01 2.29 -1.08 -1.26 -3.66 116.67 111.39 3dre s ASP 166 Ca 0.71 -0.77 0.00 0.00 -0.52 0.00 0.00 52.55 51.97 3dre s ASP 166 Cb -0.30 0.72 0.00 0.00 -1.46 0.00 0.00 42.92 41.88 3dre s ASP 166 CO 0.35 -1.37 0.00 0.61 0.52 0.00 0.00 175.17 175.28 3dre n GLY 167 N -0.46 1.05 0.07 2.66 0.00 -1.26 -3.68 105.19 103.57 3dre n GLY 167 Ca -0.04 -1.52 0.08 0.00 0.00 0.00 0.00 46.02 44.54 3dre n GLY 167 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dre n ASP 168 N 0.13 0.33 0.00 1.61 5.68 -1.26 -4.27 116.55 118.77 3dre n ASP 168 Ca 0.00 0.60 0.00 0.00 -0.50 0.00 0.00 54.79 54.89 3dre n ASP 168 Cb 0.00 -0.66 0.00 0.00 -1.14 0.00 0.00 41.12 39.32 3dre n ASP 168 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3dre n LEU 169 N -1.88 0.00 -2.16 -2.12 4.32 -1.24 -4.54 117.00 109.38 3dre n LEU 169 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.01 3dre n LEU 169 Cb 0.15 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.95 3dre n LEU 169 CO 0.13 0.00 -0.32 0.00 -1.22 0.00 0.00 177.39 175.98 3dre n ALA 170 N -3.00 -1.64 -3.00 -1.18 0.00 -1.24 -4.24 120.51 106.21 3dre n ALA 170 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.76 3dre n ALA 170 Cb 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.31 3dre n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dre n GLY 171 N 1.89 4.10 3.35 0.00 0.00 -1.26 -3.18 105.19 110.09 3dre n GLY 171 Ca 0.00 -1.35 -0.31 0.00 0.00 0.00 0.00 46.02 44.36 3dre n GLY 171 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dre s ARG 172 N -0.36 2.11 0.31 1.61 3.52 -1.07 -4.89 118.95 120.17 3dre s ARG 172 Ca 0.00 -0.93 -0.12 0.00 -0.13 0.00 0.00 55.73 54.55 3dre s ARG 172 Cb 0.00 -2.09 -0.08 0.00 -1.56 0.00 0.00 34.95 31.22 3dre s ARG 172 CO 0.00 0.56 0.68 -0.47 -0.81 0.00 0.00 175.30 175.26 3dre s TYR 173 N -0.68 3.41 -0.33 5.12 5.04 -1.26 -3.23 117.35 125.41 3dre s TYR 173 Ca 0.11 1.07 -0.01 0.00 -2.44 0.00 0.00 57.07 55.79 3dre s TYR 173 Cb -0.10 -2.42 0.12 0.00 0.35 0.00 0.00 41.96 39.90 3dre s TYR 173 CO 0.00 0.11 0.16 0.71 -1.34 0.00 0.00 175.55 175.19 3dre s TYR 174 N -2.01 1.05 0.04 4.97 2.02 0.32 -4.97 117.35 118.79 3dre s TYR 174 Ca 0.51 -1.53 -0.31 0.00 -0.37 0.00 0.00 57.07 55.37 3dre s TYR 174 Cb -0.10 -1.28 -0.06 0.00 -0.40 0.00 0.00 41.96 40.12 3dre s TYR 174 CO 0.21 -0.84 1.37 0.00 -1.57 0.00 0.00 175.55 174.72 3dre s ALA 175 N 1.45 3.56 0.20 3.71 0.00 -1.26 -1.09 121.76 128.32 3dre s ALA 175 Ca 0.13 0.94 -0.10 0.00 0.00 0.00 0.00 51.96 52.93 3dre s ALA 175 Cb -0.19 -3.56 0.22 0.00 0.00 0.00 0.00 23.12 19.59 3dre s ALA 175 CO -0.19 -0.76 1.78 -0.07 0.00 0.00 0.00 175.76 176.53 3dre h LEU 176 N 7.67 0.39 0.00 0.00 3.38 -1.56 -0.95 115.31 124.24 3dre h LEU 176 Ca -0.40 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3dre h LEU 176 Cb 1.19 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.92 3dre h LEU 176 CO 0.88 0.25 0.00 1.17 0.09 0.00 0.00 178.44 180.83 3dre n LYS 177 N -4.89 0.00 0.00 1.13 0.00 -1.26 -3.10 118.16 110.05 3dre n LYS 177 Ca 0.07 0.54 0.01 0.00 0.00 0.00 0.00 58.31 58.93 3dre n LYS 177 Cb 0.20 -1.42 0.05 0.00 0.00 0.00 0.00 35.03 33.86 3dre n LYS 177 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 3dre n SER 178 N -1.98 0.00 -4.71 3.14 3.41 -1.23 -4.90 113.62 107.35 3dre n SER 178 Ca 0.00 -1.80 -0.43 0.00 -0.26 0.00 0.00 58.87 56.38 3dre n SER 178 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 3dre n SER 178 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 3dre n MET 179 N -0.53 2.37 -3.05 4.33 0.00 -0.36 -4.96 117.12 114.92 3dre n MET 179 Ca 0.01 0.84 -0.30 0.00 0.00 0.00 0.00 57.70 58.25 3dre n MET 179 Cb 0.01 -2.56 -0.03 0.00 0.00 0.00 0.00 33.22 30.64 3dre n MET 179 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 3dre s THR 180 N -0.11 4.85 0.20 1.12 -4.23 -1.26 -4.86 115.64 111.35 3dre s THR 180 Ca 0.65 0.47 -0.16 0.00 -1.18 0.00 0.00 61.69 61.47 3dre s THR 180 Cb -0.57 -3.72 0.19 0.00 1.34 0.00 0.00 72.50 69.74 3dre s THR 180 CO 0.50 -0.41 1.61 1.05 -0.54 0.00 0.00 174.62 176.83 3dre h GLU 181 N 1.52 -0.07 -0.75 3.99 9.09 -1.99 0.28 114.58 126.64 3dre h GLU 181 Ca -0.47 0.01 0.02 0.00 0.05 0.00 0.00 59.36 58.96 3dre h GLU 181 Cb 1.19 0.02 -0.04 0.00 -1.65 0.00 0.00 28.75 28.26 3dre h GLU 181 CO 0.65 -0.05 0.49 0.00 0.05 0.00 0.00 179.01 180.15 3dre h ALA 182 N 1.36 0.97 -0.05 1.06 0.00 -1.99 -0.95 119.26 119.67 3dre h ALA 182 Ca 0.27 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 3dre h ALA 182 Cb 0.50 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3dre h ALA 182 CO -0.65 0.32 0.02 0.93 0.00 0.00 0.00 179.25 179.88 3dre h GLU 183 N 0.97 0.07 -0.71 0.00 5.08 -1.30 0.99 114.58 119.67 3dre h GLU 183 Ca 0.29 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.69 3dre h GLU 183 Cb -0.05 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 3dre h GLU 183 CO -0.09 0.15 0.43 0.37 -1.00 0.00 0.00 179.01 178.88 3dre h GLN 184 N -0.04 0.79 0.16 2.33 4.15 -0.27 -0.37 115.11 121.86 3dre h GLN 184 Ca 0.02 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 3dre h GLN 184 Cb 0.11 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.62 3dre h GLN 184 CO -0.00 0.52 -0.08 0.37 -1.93 0.00 0.00 178.83 177.71 3dre h GLN 185 N 0.81 -0.21 -0.93 1.69 5.75 -0.93 -1.85 115.11 119.45 3dre h GLN 185 Ca 0.30 0.01 0.11 0.00 -0.15 0.00 0.00 58.65 58.93 3dre h GLN 185 Cb 0.11 0.05 -0.08 0.00 1.07 0.00 0.00 27.48 28.62 3dre h GLN 185 CO -0.15 -0.07 0.56 0.37 -2.65 0.00 0.00 178.83 176.89 3dre h GLN 186 N -0.30 0.86 -0.29 1.69 5.75 -0.37 -1.18 115.11 121.27 3dre h GLN 186 Ca -0.02 -0.05 -0.13 0.00 -0.15 0.00 0.00 58.65 58.30 3dre h GLN 186 Cb 0.23 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 3dre h GLN 186 CO 0.04 0.57 -0.35 -0.07 -2.65 0.00 0.00 178.83 176.37 3dre h LEU 187 N 0.89 0.67 -0.68 -2.39 3.38 -0.87 -2.43 115.31 113.88 3dre h LEU 187 Ca 0.46 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 3dre h LEU 187 Cb 0.46 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3dre h LEU 187 CO -0.27 0.95 -0.10 0.40 0.09 0.00 0.00 178.44 179.51 3dre h ILE 188 N 0.54 1.26 -0.04 1.22 2.04 -0.50 0.53 117.51 122.57 3dre h ILE 188 Ca 0.06 -1.22 -0.02 0.00 1.00 0.00 0.00 64.86 64.67 3dre h ILE 188 Cb 0.85 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 3dre h ILE 188 CO 0.07 0.43 -0.08 0.44 0.00 0.00 0.00 178.15 179.01 3dre h ASP 189 N 0.82 0.05 0.20 1.72 3.45 -1.03 0.20 116.42 121.83 3dre h ASP 189 Ca 0.13 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.59 3dre h ASP 189 Cb 0.63 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.39 3dre h ASP 189 CO 0.04 0.14 -0.24 0.47 -1.57 0.00 0.00 179.24 178.09 3dre n ASP 190 N -4.41 1.13 -3.31 6.45 8.00 -0.85 -4.96 116.55 118.60 3dre n ASP 190 Ca -0.02 -0.99 -0.17 0.00 0.71 0.00 0.00 54.79 54.32 3dre n ASP 190 Cb 0.18 0.14 0.06 0.00 -0.02 0.00 0.00 41.12 41.47 3dre n ASP 190 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3dre n HIS 191 N -0.53 -2.41 0.00 1.24 8.25 0.69 -4.94 115.22 117.52 3dre n HIS 191 Ca 0.13 0.81 0.00 0.00 -0.26 0.00 0.00 57.72 58.40 3dre n HIS 191 Cb 0.36 -4.01 0.00 0.00 1.12 0.00 0.00 29.99 27.45 3dre n HIS 191 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3dre n PHE 192 N -3.29 0.00 -2.04 4.41 3.72 -0.08 -5.01 117.46 115.18 3dre n PHE 192 Ca -0.07 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.91 3dre n PHE 192 Cb 0.61 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.12 3dre n PHE 192 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3dre s LEU 193 N -1.52 4.33 0.08 4.37 0.20 -1.24 -5.01 118.68 119.90 3dre s LEU 193 Ca 0.00 2.29 0.09 0.00 0.69 0.00 0.00 54.13 57.20 3dre s LEU 193 Cb 0.00 -3.55 -0.03 0.00 -0.43 0.00 0.00 46.19 42.18 3dre s LEU 193 CO 0.00 -0.86 -0.24 0.72 -0.29 0.00 0.00 176.35 175.68 3dre s PHE 194 N 3.10 2.07 0.11 5.38 -0.12 -1.26 -5.00 117.98 122.26 3dre s PHE 194 Ca 0.71 -0.40 0.01 0.00 -0.05 0.00 0.00 56.93 57.21 3dre s PHE 194 Cb -0.35 -1.18 -0.00 0.00 -0.63 0.00 0.00 43.02 40.85 3dre s PHE 194 CO 0.30 0.19 0.05 -0.40 -0.05 0.00 0.00 175.22 175.31 3dre n ASP 195 N 1.40 0.87 -4.63 1.98 5.75 -1.26 -5.07 116.55 115.59 3dre n ASP 195 Ca -0.18 -1.62 -0.53 0.00 -0.01 0.00 0.00 54.79 52.46 3dre n ASP 195 Cb 0.53 0.32 -0.06 0.00 -1.03 0.00 0.00 41.12 40.87 3dre n ASP 195 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 3dre n LYS 196 N -0.25 1.25 -1.70 0.11 4.81 -1.26 -4.87 118.16 116.25 3dre n LYS 196 Ca -0.01 0.45 -0.43 0.00 -0.87 0.00 0.00 58.31 57.45 3dre n LYS 196 Cb 0.17 -2.12 -0.01 0.00 0.02 0.00 0.00 35.03 33.09 3dre n LYS 196 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 3dre n PRO 197 N 3.39 2.20 -0.01 1.64 -0.02 -1.26 -4.90 135.00 136.03 3dre n PRO 197 Ca 0.20 0.78 0.09 0.00 -2.02 0.00 0.00 63.50 62.55 3dre n PRO 197 Cb 0.19 -2.42 -0.14 0.00 -0.02 0.00 0.00 33.50 31.11 3dre n PRO 197 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3dre n VAL 198 N 1.17 0.00 -1.69 -1.45 0.24 -1.26 -4.88 118.33 110.47 3dre n VAL 198 Ca 0.08 -0.37 -0.42 0.00 -2.04 0.00 0.00 64.34 61.58 3dre n VAL 198 Cb 0.35 0.20 -0.03 0.00 -1.47 0.00 0.00 33.84 32.88 3dre n VAL 198 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3dre s SER 199 N -3.92 6.34 0.53 -1.34 0.15 -1.26 -4.86 113.70 109.35 3dre s SER 199 Ca -0.05 2.55 0.35 0.00 0.70 0.00 0.00 55.95 59.50 3dre s SER 199 Cb 0.12 -2.53 1.75 0.00 -1.71 0.00 0.00 66.02 63.65 3dre s SER 199 CO 0.75 -1.16 2.07 1.55 1.20 0.00 0.00 173.24 177.65 3dre h PRO 200 N 11.07 0.00 -0.33 5.44 0.13 -1.98 -1.80 132.00 144.53 3dre h PRO 200 Ca -0.48 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 3dre h PRO 200 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 3dre h PRO 200 CO 0.94 0.00 -0.22 -0.07 -0.23 0.00 0.00 178.00 178.42 3dre h LEU 201 N 0.00 0.76 0.05 1.56 3.38 -1.92 -1.79 115.31 117.35 3dre h LEU 201 Ca 0.00 -0.43 -0.17 0.00 0.09 0.00 0.00 57.88 57.36 3dre h LEU 201 Cb 0.19 -0.21 0.02 0.00 0.09 0.00 0.00 40.66 40.74 3dre h LEU 201 CO 0.00 1.03 -0.71 -0.07 0.09 0.00 0.00 178.44 178.78 3dre h LEU 202 N 0.50 0.53 -0.98 1.67 3.38 -1.83 -3.29 115.31 115.29 3dre h LEU 202 Ca 0.07 -0.83 0.08 0.00 0.09 0.00 0.00 57.88 57.29 3dre h LEU 202 Cb 0.77 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.29 3dre h LEU 202 CO 0.06 1.30 0.62 -0.07 0.09 0.00 0.00 178.44 180.44 3dre h LEU 203 N -0.18 0.97 -1.47 1.67 3.38 -1.37 -2.16 115.31 116.16 3dre h LEU 203 Ca -0.10 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 3dre h LEU 203 Cb 1.46 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 3dre h LEU 203 CO 0.14 0.59 -0.19 0.00 0.09 0.00 0.00 178.44 179.07 3dre h ALA 204 N 1.47 1.13 -0.00 1.53 0.00 -1.41 -2.81 119.26 119.17 3dre h ALA 204 Ca 0.44 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3dre h ALA 204 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3dre h ALA 204 CO -0.20 0.24 -0.07 -1.13 0.00 0.00 0.00 179.25 178.08 3dre n SER 205 N -3.51 0.29 0.00 0.00 3.41 -0.82 -4.36 113.62 108.63 3dre n SER 205 Ca -0.01 -0.42 0.00 0.00 -0.26 0.00 0.00 58.87 58.18 3dre n SER 205 Cb 0.35 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 3dre n SER 205 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dre n GLY 206 N 1.28 0.53 0.22 5.00 0.00 -1.06 -4.62 105.19 106.54 3dre n GLY 206 Ca 0.14 -0.67 0.11 0.00 0.00 0.00 0.00 46.02 45.60 3dre n GLY 206 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3dre h MET 207 N 0.36 0.00 -0.53 1.61 2.86 -1.72 -3.30 114.93 114.21 3dre h MET 207 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3dre h MET 207 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 3dre h MET 207 CO 0.00 0.11 0.00 0.00 1.06 0.00 0.00 176.91 178.08 3dre n ALA 208 N -2.13 2.42 -1.63 6.32 0.00 -1.26 -4.88 120.51 119.34 3dre n ALA 208 Ca 0.02 -0.95 -0.40 0.00 0.00 0.00 0.00 53.44 52.12 3dre n ALA 208 Cb 0.50 -0.96 0.02 0.00 0.00 0.00 0.00 19.45 19.01 3dre n ALA 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3dre n ARG 209 N 1.09 1.33 -1.13 0.00 1.74 -1.24 -2.28 116.66 116.17 3dre n ARG 209 Ca 0.18 0.48 -0.07 0.00 -0.77 0.00 0.00 57.85 57.68 3dre n ARG 209 Cb 0.46 -2.13 -0.03 0.00 -1.02 0.00 0.00 32.46 29.74 3dre n ARG 209 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3dre n ASP 210 N 0.14 -5.25 -4.63 0.55 8.00 -1.26 -4.84 116.55 109.25 3dre n ASP 210 Ca 0.10 0.17 -0.45 0.00 0.71 0.00 0.00 54.79 55.32 3dre n ASP 210 Cb 0.41 -3.64 -0.02 0.00 -0.02 0.00 0.00 41.12 37.85 3dre n ASP 210 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 3dre n TRP 211 N -1.96 1.74 -1.00 1.24 -0.00 -0.97 -0.25 117.44 116.23 3dre n TRP 211 Ca -0.07 0.60 -0.05 0.00 -0.00 0.00 0.00 57.50 57.99 3dre n TRP 211 Cb 0.51 -2.34 0.32 0.00 -0.00 0.00 0.00 31.31 29.80 3dre n TRP 211 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 3dre n PRO 212 N 1.08 3.88 -1.67 5.87 -0.04 -1.26 -5.12 135.00 137.73 3dre n PRO 212 Ca 0.09 -3.07 -0.46 0.00 -0.04 0.00 0.00 63.50 60.02 3dre n PRO 212 Cb 0.32 -2.23 -0.04 0.00 -0.04 0.00 0.00 33.50 31.51 3dre n PRO 212 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3dre n ASP 213 N -0.05 2.90 -0.58 3.54 -0.08 0.65 -2.08 116.55 120.85 3dre n ASP 213 Ca 0.40 1.11 -0.08 0.00 -1.51 0.00 0.00 54.79 54.71 3dre n ASP 213 Cb 1.38 -1.42 -0.03 0.00 2.34 0.00 0.00 41.12 43.39 3dre n ASP 213 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3dre n ALA 214 N 2.79 -0.12 -2.78 -1.67 0.00 -1.26 -4.96 120.51 112.51 3dre n ALA 214 Ca 0.15 0.12 -0.32 0.00 0.00 0.00 0.00 53.44 53.39 3dre n ALA 214 Cb 0.29 -1.33 -0.07 0.00 0.00 0.00 0.00 19.45 18.34 3dre n ALA 214 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3dre s ARG 215 N -2.35 3.01 0.16 0.00 3.00 -0.88 -4.62 118.95 117.26 3dre s ARG 215 Ca 0.00 -0.56 -0.23 0.00 0.00 0.00 0.00 55.73 54.93 3dre s ARG 215 Cb 0.00 -2.81 0.08 0.00 0.00 0.00 0.00 34.95 32.21 3dre s ARG 215 CO 0.00 0.61 1.06 0.20 0.00 0.00 0.00 175.30 177.17 3dre s GLY 216 N -2.01 0.01 -0.02 -3.53 0.00 -1.14 -1.52 107.32 99.11 3dre s GLY 216 Ca 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.80 3dre s GLY 216 CO 0.18 2.12 0.01 -1.50 0.00 0.00 0.00 173.10 173.90 3dre s ILE 217 N -2.35 0.08 -0.06 0.90 2.07 -0.25 -0.87 121.20 120.70 3dre s ILE 217 Ca 0.20 0.11 0.06 0.00 -1.41 0.00 0.00 60.65 59.61 3dre s ILE 217 Cb -0.02 -0.17 -0.01 0.00 0.13 0.00 0.00 42.46 42.39 3dre s ILE 217 CO 0.04 0.10 -0.24 0.86 -1.91 0.00 0.00 174.94 173.79 3dre s TRP 218 N 0.84 2.38 0.08 3.50 -0.00 -0.29 -0.52 118.94 124.94 3dre s TRP 218 Ca -0.08 -0.75 -0.07 0.00 -0.00 0.00 0.00 56.10 55.20 3dre s TRP 218 Cb -0.11 -1.57 -0.01 0.00 -0.00 0.00 0.00 33.47 31.78 3dre s TRP 218 CO -0.02 -0.24 0.15 -3.38 -0.00 0.00 0.00 176.95 173.47 3dre s HIS 219 N -0.07 0.21 0.53 5.86 -3.43 -1.20 -0.57 115.29 116.61 3dre s HIS 219 Ca -0.06 -0.66 -0.11 0.00 -0.80 0.00 0.00 55.06 53.43 3dre s HIS 219 Cb -0.14 -0.11 -0.05 0.00 -1.43 0.00 0.00 32.58 30.84 3dre s HIS 219 CO 0.04 -0.52 0.92 0.54 -2.00 0.00 0.00 174.74 173.72 3dre s ASN 220 N -2.87 6.38 0.26 7.38 4.22 -0.91 -2.61 114.94 126.78 3dre s ASN 220 Ca 0.05 1.30 -0.02 0.00 -2.14 0.00 0.00 52.86 52.05 3dre s ASN 220 Cb 0.05 -2.40 0.51 0.00 1.28 0.00 0.00 41.25 40.69 3dre s ASN 220 CO -0.11 -0.66 1.76 0.44 -2.04 0.00 0.00 177.10 176.49 3dre h ASP 221 N 0.37 0.47 0.63 3.54 5.19 -1.72 0.21 116.42 125.11 3dre h ASP 221 Ca -0.46 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 3dre h ASP 221 Cb 1.19 0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.73 3dre h ASP 221 CO 0.62 0.20 0.00 0.78 -3.12 0.00 0.00 179.24 177.72 3dre h ASN 222 N 0.58 0.00 -4.65 6.45 2.35 -1.86 -3.47 115.58 114.98 3dre h ASN 222 Ca 0.45 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.91 3dre h ASN 222 Cb 0.63 0.00 0.11 0.00 0.05 0.00 0.00 38.32 39.11 3dre h ASN 222 CO -0.37 0.00 -0.52 0.29 -1.65 0.00 0.00 177.43 175.18 3dre n LYS 223 N -2.85 -5.75 0.00 0.81 5.02 0.75 -4.92 118.16 111.22 3dre n LYS 223 Ca -0.00 0.62 0.00 0.00 -2.02 0.00 0.00 58.31 56.91 3dre n LYS 223 Cb 0.21 -5.03 0.00 0.00 -0.02 0.00 0.00 35.03 30.19 3dre n LYS 223 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3dre n THR 224 N -4.14 0.00 -4.11 -0.18 -2.24 -1.26 -4.92 114.28 97.42 3dre n THR 224 Ca -0.04 -0.28 -0.26 0.00 -2.27 0.00 0.00 64.05 61.19 3dre n THR 224 Cb 0.56 0.83 -0.17 0.00 -2.10 0.00 0.00 70.33 69.46 3dre n THR 224 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3dre s PHE 225 N -0.97 1.55 0.04 4.78 5.36 -1.26 -1.00 117.98 126.48 3dre s PHE 225 Ca 0.00 -0.73 0.05 0.00 -0.96 0.00 0.00 56.93 55.29 3dre s PHE 225 Cb 0.00 -1.22 -0.02 0.00 -0.34 0.00 0.00 43.02 41.43 3dre s PHE 225 CO 0.00 -0.46 -0.14 -1.17 -1.46 0.00 0.00 175.22 171.99 3dre s LEU 226 N 1.39 2.18 -0.04 6.12 2.96 0.12 -2.14 118.68 129.26 3dre s LEU 226 Ca -0.01 -0.46 -0.00 0.00 -0.22 0.00 0.00 54.13 53.44 3dre s LEU 226 Cb -0.13 -0.57 0.03 0.00 0.50 0.00 0.00 46.19 46.01 3dre s LEU 226 CO -0.05 0.02 0.01 -0.69 -1.32 0.00 0.00 176.35 174.32 3dre s VAL 227 N -0.88 0.18 -0.18 1.68 1.01 0.26 0.52 120.40 123.00 3dre s VAL 227 Ca 0.01 0.16 -0.10 0.00 0.00 0.00 0.00 61.98 62.04 3dre s VAL 227 Cb -0.08 -0.32 -0.05 0.00 0.00 0.00 0.00 36.38 35.93 3dre s VAL 227 CO 0.01 0.18 0.17 0.26 0.00 0.00 0.00 175.10 175.72 3dre s TRP 228 N 1.49 3.45 -0.19 5.22 0.51 -0.34 -1.14 118.94 127.94 3dre s TRP 228 Ca -0.03 0.42 -0.07 0.00 -2.12 0.00 0.00 56.10 54.30 3dre s TRP 228 Cb -0.13 -2.17 -0.04 0.00 -0.81 0.00 0.00 33.47 30.33 3dre s TRP 228 CO -0.03 0.35 0.06 0.08 -0.51 0.00 0.00 176.95 176.90 3dre s VAL 229 N 0.15 4.69 -1.52 4.03 1.01 -0.05 -1.76 120.40 126.95 3dre s VAL 229 Ca 0.11 -0.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 3dre s VAL 229 Cb -0.12 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 33.16 3dre s VAL 229 CO 0.00 0.45 0.45 0.59 0.00 0.00 0.00 175.10 176.59 3dre n ASN 230 N 3.67 -5.57 0.00 3.32 3.02 0.63 -2.88 115.26 117.44 3dre n ASN 230 Ca -0.17 -0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.16 3dre n ASN 230 Cb 0.52 -4.55 0.00 0.00 -0.61 0.00 0.00 39.78 35.14 3dre n ASN 230 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 3dre n GLU 231 N -3.74 0.00 0.22 3.52 2.13 -1.26 -4.80 120.64 116.70 3dre n GLU 231 Ca -0.12 0.00 0.11 0.00 0.66 0.00 0.00 57.16 57.81 3dre n GLU 231 Cb 0.62 0.00 0.26 0.00 0.27 0.00 0.00 31.44 32.59 3dre n GLU 231 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 3dre h GLU 232 N 0.00 0.00 -3.75 5.31 5.08 -1.94 -3.46 114.58 115.81 3dre h GLU 232 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 3dre h GLU 232 Cb 0.00 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.14 3dre h GLU 232 CO 0.00 0.10 -0.21 -0.51 -1.00 0.00 0.00 179.01 177.39 3dre s ASP 233 N -6.16 -0.05 0.21 1.42 1.01 -1.26 -4.68 116.67 107.16 3dre s ASP 233 Ca 0.05 -0.85 -0.13 0.00 0.71 0.00 0.00 52.55 52.33 3dre s ASP 233 Cb 0.06 0.50 0.25 0.00 1.01 0.00 0.00 42.92 44.75 3dre s ASP 233 CO 0.66 -0.99 1.63 0.45 0.21 0.00 0.00 175.17 177.12 3dre h HIS 234 N 2.40 -0.31 -3.95 4.23 3.86 -1.89 -3.20 115.15 116.30 3dre h HIS 234 Ca -0.30 0.06 -0.31 0.00 -1.16 0.00 0.00 60.37 58.66 3dre h HIS 234 Cb 1.24 0.24 -0.24 0.00 1.06 0.00 0.00 27.41 29.70 3dre h HIS 234 CO 0.39 -0.27 -0.75 -0.51 0.86 0.00 0.00 177.93 177.65 3dre s LEU 235 N -10.86 2.15 -0.24 2.43 1.43 -0.58 -0.27 118.68 112.74 3dre s LEU 235 Ca -0.14 -0.35 -0.01 0.00 -1.03 0.00 0.00 54.13 52.60 3dre s LEU 235 Cb 0.20 -0.24 0.07 0.00 0.03 0.00 0.00 46.19 46.25 3dre s LEU 235 CO 0.74 -0.08 0.02 -0.60 0.23 0.00 0.00 176.35 176.66 3dre s ARG 236 N -0.93 1.03 -0.20 1.70 3.52 -0.72 -0.78 118.95 122.57 3dre s ARG 236 Ca -0.04 -0.80 -0.12 0.00 -0.13 0.00 0.00 55.73 54.64 3dre s ARG 236 Cb -0.06 -2.29 -0.05 0.00 -1.56 0.00 0.00 34.95 30.99 3dre s ARG 236 CO 0.00 -0.70 0.24 0.08 -0.81 0.00 0.00 175.30 174.10 3dre s VAL 237 N 1.62 5.32 -0.01 7.11 1.01 0.11 -1.20 120.40 134.35 3dre s VAL 237 Ca -0.00 0.39 0.05 0.00 0.00 0.00 0.00 61.98 62.41 3dre s VAL 237 Cb -0.18 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 3dre s VAL 237 CO -0.11 0.36 -0.15 -0.63 0.00 0.00 0.00 175.10 174.56 3dre s ILE 238 N 0.81 1.22 -0.08 2.22 1.01 0.19 -0.46 121.20 126.11 3dre s ILE 238 Ca 0.12 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 60.14 3dre s ILE 238 Cb -0.13 -1.02 0.01 0.00 0.01 0.00 0.00 42.46 41.33 3dre s ILE 238 CO 0.04 0.35 -0.15 -0.55 0.00 0.00 0.00 174.94 174.62 3dre s SER 239 N -0.32 2.18 0.15 3.58 0.15 0.12 0.12 113.70 119.69 3dre s SER 239 Ca 0.05 -0.38 -0.04 0.00 0.70 0.00 0.00 55.95 56.28 3dre s SER 239 Cb -0.06 -1.00 -0.03 0.00 -1.71 0.00 0.00 66.02 63.22 3dre s SER 239 CO -0.00 0.06 0.16 0.00 1.20 0.00 0.00 173.24 174.66 3dre s MET 240 N 0.63 1.06 -0.30 5.44 0.23 -0.17 -0.33 119.30 125.86 3dre s MET 240 Ca -0.15 -1.36 -0.24 0.00 -1.03 0.00 0.00 55.69 52.92 3dre s MET 240 Cb -0.16 0.30 0.20 0.00 -1.53 0.00 0.00 34.83 33.64 3dre s MET 240 CO 0.04 -0.34 1.46 -1.14 -2.03 0.00 0.00 175.02 173.01 3dre s GLN 241 N -4.03 0.02 0.54 3.16 0.74 -0.82 -4.61 119.66 114.67 3dre s GLN 241 Ca 0.23 0.03 -0.19 0.00 0.05 0.00 0.00 55.36 55.48 3dre s GLN 241 Cb 0.06 0.01 -0.06 0.00 1.10 0.00 0.00 33.01 34.12 3dre s GLN 241 CO 0.02 -0.00 1.10 0.15 -0.55 0.00 0.00 175.29 176.01 3dre s LYS 242 N 0.12 3.42 0.00 1.67 1.02 -1.26 -1.77 119.74 122.94 3dre s LYS 242 Ca 0.06 1.50 0.00 0.00 0.02 0.00 0.00 55.97 57.56 3dre s LYS 242 Cb -0.05 -2.03 0.00 0.00 -0.52 0.00 0.00 37.83 35.24 3dre s LYS 242 CO -0.16 -0.77 0.00 0.41 -0.92 0.00 0.00 175.35 173.91 3dre n GLY 243 N -0.07 -1.22 0.26 -3.33 0.00 0.31 -4.75 105.19 96.40 3dre n GLY 243 Ca 0.11 -2.10 0.08 0.00 0.00 0.00 0.00 46.02 44.11 3dre n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dre n GLY 244 N 0.00 4.09 2.51 -0.02 0.00 -1.26 -3.05 105.19 107.46 3dre n GLY 244 Ca 0.00 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 3dre n GLY 244 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3dre n ASN 245 N -1.10 7.30 0.10 1.61 2.85 -1.26 -1.60 115.26 123.16 3dre n ASN 245 Ca 0.14 -2.89 0.19 0.00 -0.11 0.00 0.00 54.58 51.90 3dre n ASN 245 Cb 0.67 -1.49 0.75 0.00 1.24 0.00 0.00 39.78 40.96 3dre n ASN 245 CO 0.00 0.00 0.00 -0.03 -2.11 0.00 0.00 177.26 175.12 3dre h MET 246 N 5.10 0.00 -0.29 1.20 1.85 -1.72 -1.38 114.93 119.70 3dre h MET 246 Ca 0.70 0.00 -0.05 0.00 -0.61 0.00 0.00 59.70 59.74 3dre h MET 246 Cb 0.39 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.41 3dre h MET 246 CO 1.67 0.00 -0.02 -0.22 -0.40 0.00 0.00 176.91 177.94 3dre h LYS 247 N 0.00 0.53 -0.22 0.39 3.11 -1.13 -1.03 116.57 118.22 3dre h LYS 247 Ca 0.18 -0.18 -0.14 0.00 -2.81 0.00 0.00 60.65 57.70 3dre h LYS 247 Cb 0.87 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 32.04 3dre h LYS 247 CO -0.00 0.69 -0.46 1.49 -2.81 0.00 0.00 179.45 178.36 3dre h GLU 248 N 0.31 0.55 -0.48 1.90 4.81 -1.53 -0.97 114.58 119.17 3dre h GLU 248 Ca 0.08 -0.31 -0.10 0.00 -0.13 0.00 0.00 59.36 58.90 3dre h GLU 248 Cb 0.46 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 3dre h GLU 248 CO 0.02 0.90 -0.10 0.28 -0.73 0.00 0.00 179.01 179.38 3dre h VAL 249 N 0.45 1.26 -0.01 0.32 2.07 -1.32 -2.07 116.25 116.94 3dre h VAL 249 Ca 0.03 -1.20 -0.18 0.00 0.82 0.00 0.00 66.70 66.17 3dre h VAL 249 Cb 0.98 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 3dre h VAL 249 CO 0.09 0.42 -0.81 0.15 0.02 0.00 0.00 177.57 177.44 3dre h PHE 250 N 0.80 0.26 0.25 1.57 3.57 -1.02 -1.83 116.94 120.54 3dre h PHE 250 Ca 0.13 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 3dre h PHE 250 Cb 0.61 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.32 3dre h PHE 250 CO 0.04 0.91 -0.12 1.15 -2.23 0.00 0.00 178.31 178.05 3dre h THR 251 N 0.11 0.81 -0.62 4.41 2.02 -1.01 -0.13 112.91 118.50 3dre h THR 251 Ca -0.03 -0.43 0.05 0.00 0.77 0.00 0.00 66.41 66.76 3dre h THR 251 Cb 1.40 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 68.83 3dre h THR 251 CO 0.12 0.09 0.41 -0.09 0.37 0.00 0.00 175.52 176.43 3dre h ARG 252 N -0.56 0.65 0.47 6.66 2.43 -1.43 -0.38 114.38 122.22 3dre h ARG 252 Ca -0.03 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 3dre h ARG 252 Cb 0.41 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 3dre h ARG 252 CO 0.06 0.43 -0.23 0.35 -1.51 0.00 0.00 179.97 179.07 3dre h PHE 253 N 0.67 -0.59 -0.08 2.20 3.57 -0.95 -1.84 116.94 119.91 3dre h PHE 253 Ca 0.26 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 3dre h PHE 253 Cb 0.19 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.12 3dre h PHE 253 CO -0.00 -0.36 0.04 0.00 -2.23 0.00 0.00 178.31 175.76 3dre h THR 255 N 0.04 0.12 -0.95 0.00 1.03 -1.11 0.25 112.91 112.30 3dre h THR 255 Ca 0.03 -0.04 0.23 0.00 -0.01 0.00 0.00 66.41 66.62 3dre h THR 255 Cb 0.08 0.12 -0.07 0.00 -1.07 0.00 0.00 68.15 67.21 3dre h THR 255 CO -0.00 0.00 0.63 1.23 -0.01 0.00 0.00 175.52 177.37 3dre h GLY 256 N -1.20 0.85 1.23 2.99 0.00 -1.40 0.15 103.07 105.69 3dre h GLY 256 Ca -0.12 -0.17 -0.23 0.00 0.00 0.00 0.00 47.33 46.81 3dre h GLY 256 CO 0.20 -0.04 -0.86 -2.00 0.00 0.00 0.00 176.54 173.84 3dre h LEU 257 N 0.35 0.89 -0.82 3.11 6.46 -1.06 -1.99 115.31 122.26 3dre h LEU 257 Ca 0.50 -0.63 -0.08 0.00 -0.12 0.00 0.00 57.88 57.56 3dre h LEU 257 Cb 1.34 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.98 3dre h LEU 257 CO -0.19 1.42 0.02 0.74 -0.62 0.00 0.00 178.44 179.82 3dre h THR 258 N 0.47 1.25 -0.14 1.05 2.02 0.21 -2.28 112.91 115.50 3dre h THR 258 Ca -0.07 -1.04 -0.03 0.00 0.77 0.00 0.00 66.41 66.04 3dre h THR 258 Cb 1.49 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 68.71 3dre h THR 258 CO 0.17 0.37 -0.02 1.56 0.37 0.00 0.00 175.52 177.98 3dre h GLN 259 N 0.84 0.26 -0.17 6.66 4.20 -0.94 0.20 115.11 126.18 3dre h GLN 259 Ca 0.16 -0.09 0.05 0.00 0.06 0.00 0.00 58.65 58.83 3dre h GLN 259 Cb 0.47 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.17 3dre h GLN 259 CO 0.02 0.52 -0.20 0.82 -0.67 0.00 0.00 178.83 179.32 3dre h ILE 260 N -0.02 0.49 -0.97 2.54 2.04 -1.23 0.31 117.51 120.68 3dre h ILE 260 Ca 0.04 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.96 3dre h ILE 260 Cb 0.41 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 36.91 3dre h ILE 260 CO 0.01 0.00 0.63 -0.08 0.00 0.00 0.00 178.15 178.71 3dre h GLU 261 N -0.23 1.09 0.43 2.37 4.81 -1.35 0.00 114.58 121.69 3dre h GLU 261 Ca 0.11 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 3dre h GLU 261 Cb 0.40 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 3dre h GLU 261 CO -0.30 0.72 -0.47 1.15 -0.73 0.00 0.00 179.01 179.38 3dre h THR 262 N 1.12 0.08 -0.84 0.32 2.02 0.13 -0.32 112.91 115.42 3dre h THR 262 Ca 0.42 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.66 3dre h THR 262 Cb 0.18 0.08 -0.06 0.00 -1.74 0.00 0.00 68.15 66.61 3dre h THR 262 CO -0.16 0.00 0.52 -0.07 0.37 0.00 0.00 175.52 176.18 3dre h LEU 263 N -0.91 0.82 -0.23 2.58 3.38 0.11 -1.86 115.31 119.20 3dre h LEU 263 Ca -0.04 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 3dre h LEU 263 Cb 0.81 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 3dre h LEU 263 CO -0.09 0.53 0.14 -0.26 0.09 0.00 0.00 178.44 178.86 3dre h PHE 264 N 0.96 0.31 -0.63 1.13 0.04 -0.69 -2.70 116.94 115.36 3dre h PHE 264 Ca 0.36 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.13 3dre h PHE 264 Cb 0.15 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.17 3dre h PHE 264 CO -0.03 0.24 0.38 0.87 -0.60 0.00 0.00 178.31 179.16 3dre h LYS 265 N 0.29 0.84 0.00 1.51 1.57 -0.23 -1.79 116.57 118.76 3dre h LYS 265 Ca 0.08 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3dre h LYS 265 Cb 0.02 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.15 3dre h LYS 265 CO -0.02 0.59 0.00 -1.13 -0.57 0.00 0.00 179.45 178.32 3dre n SER 266 N -4.41 0.00 -0.63 0.86 3.41 -0.74 -0.31 113.62 111.81 3dre n SER 266 Ca 0.06 -0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.31 3dre n SER 266 Cb 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 3dre n SER 266 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3dre n LYS 267 N -0.52 0.00 -2.87 4.33 5.02 -0.76 -4.99 118.16 118.37 3dre n LYS 267 Ca 0.00 -1.10 -0.16 0.00 -2.02 0.00 0.00 58.31 55.02 3dre n LYS 267 Cb 0.00 -0.42 0.03 0.00 -0.02 0.00 0.00 35.03 34.62 3dre n LYS 267 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3dre n ASP 268 N 0.06 -4.92 -4.31 4.39 8.00 0.58 -5.03 116.55 115.33 3dre n ASP 268 Ca 0.01 -0.23 -0.28 0.00 0.71 0.00 0.00 54.79 55.00 3dre n ASP 268 Cb 0.75 -3.74 -0.14 0.00 -0.02 0.00 0.00 41.12 37.97 3dre n ASP 268 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3dre s TYR 269 N -3.03 2.09 0.04 1.24 2.02 -0.75 -4.99 117.35 113.98 3dre s TYR 269 Ca 0.25 -0.39 -0.09 0.00 -0.37 0.00 0.00 57.07 56.46 3dre s TYR 269 Cb -0.11 -1.24 0.00 0.00 -0.40 0.00 0.00 41.96 40.22 3dre s TYR 269 CO 0.30 0.13 0.18 -1.83 -1.57 0.00 0.00 175.55 172.77 3dre s GLU 270 N -1.31 0.69 0.50 -0.62 -1.05 -1.26 -1.77 118.70 113.88 3dre s GLU 270 Ca 0.10 -0.66 -0.21 0.00 -0.15 0.00 0.00 54.97 54.05 3dre s GLU 270 Cb -0.10 0.28 -0.07 0.00 -0.44 0.00 0.00 34.13 33.81 3dre s GLU 270 CO 0.02 -0.20 1.10 -0.06 0.95 0.00 0.00 175.26 177.08 3dre s PHE 271 N -2.64 2.85 0.23 4.83 0.08 -1.26 -0.54 117.98 121.53 3dre s PHE 271 Ca -0.05 1.56 -0.30 0.00 0.12 0.00 0.00 56.93 58.27 3dre s PHE 271 Cb -0.01 -3.22 -0.09 0.00 -0.57 0.00 0.00 43.02 39.13 3dre s PHE 271 CO -0.04 -1.26 1.28 -1.64 -0.10 0.00 0.00 175.22 173.46 3dre s MET 272 N -3.11 4.41 -0.21 0.44 -1.94 0.94 -4.60 119.30 115.23 3dre s MET 272 Ca 0.68 2.05 -0.31 0.00 -1.71 0.00 0.00 55.69 56.41 3dre s MET 272 Cb -0.22 -3.17 0.15 0.00 2.01 0.00 0.00 34.83 33.60 3dre s MET 272 CO 0.26 -0.19 1.18 -0.46 -0.01 0.00 0.00 175.02 175.80 3dre s TRP 273 N -0.24 -0.18 -0.00 -0.03 -0.00 -1.26 -2.61 118.94 114.62 3dre s TRP 273 Ca 0.54 0.27 -0.29 0.00 -0.00 0.00 0.00 56.10 56.62 3dre s TRP 273 Cb -0.36 0.49 0.08 0.00 -0.00 0.00 0.00 33.47 33.67 3dre s TRP 273 CO 0.41 -0.20 0.69 0.54 -0.00 0.00 0.00 176.95 178.39 3dre s ASN 274 N -1.37 -0.60 0.44 5.86 2.20 -1.02 -4.98 114.94 115.47 3dre s ASN 274 Ca 0.05 0.47 0.25 0.00 -0.94 0.00 0.00 52.86 52.69 3dre s ASN 274 Cb -0.01 0.53 1.27 0.00 -2.00 0.00 0.00 41.25 41.04 3dre s ASN 274 CO -0.04 -0.68 1.75 -0.65 -2.94 0.00 0.00 177.10 174.54 3dre h PRO 275 N 2.65 0.24 0.16 3.55 0.11 -1.88 -0.64 132.00 136.19 3dre h PRO 275 Ca -0.28 -0.01 -0.26 0.00 0.11 0.00 0.00 66.00 65.55 3dre h PRO 275 Cb 1.19 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 32.26 3dre h PRO 275 CO 0.38 0.16 -1.25 1.25 -0.21 0.00 0.00 178.00 178.33 3dre h HIS 276 N 0.25 0.60 -0.04 0.65 -0.00 -1.85 0.25 115.15 115.02 3dre h HIS 276 Ca 0.63 -0.44 0.00 0.00 -0.00 0.00 0.00 60.37 60.56 3dre h HIS 276 Cb 1.88 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 29.26 3dre h HIS 276 CO -0.00 1.48 0.00 1.28 -0.00 0.00 0.00 177.93 180.69 3dre n LEU 277 N -3.93 2.45 0.00 0.26 4.77 -1.14 -3.59 117.00 115.83 3dre n LEU 277 Ca -0.20 -1.03 0.00 0.00 -0.03 0.00 0.00 56.01 54.76 3dre n LEU 277 Cb 0.93 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 3dre n LEU 277 CO 0.48 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.59 3dre n GLY 278 N 0.96 1.92 3.72 -0.72 0.00 -0.26 0.80 105.19 111.62 3dre n GLY 278 Ca 0.10 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 3dre n GLY 278 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dre s TYR 279 N 0.00 3.43 -0.07 1.61 2.02 0.33 -2.45 117.35 122.22 3dre s TYR 279 Ca 0.00 1.34 -0.28 0.00 -0.37 0.00 0.00 57.07 57.77 3dre s TYR 279 Cb 0.00 -3.44 -0.03 0.00 -0.40 0.00 0.00 41.96 38.10 3dre s TYR 279 CO 0.00 -1.30 0.89 0.42 -1.57 0.00 0.00 175.55 173.99 3dre s ILE 280 N 0.51 4.90 0.13 2.71 -1.09 -1.07 -3.34 121.20 123.94 3dre s ILE 280 Ca 0.56 1.84 0.01 0.00 -2.23 0.00 0.00 60.65 60.83 3dre s ILE 280 Cb -0.31 -4.22 -0.04 0.00 -1.58 0.00 0.00 42.46 36.30 3dre s ILE 280 CO 0.33 0.13 -0.02 -0.76 -1.23 0.00 0.00 174.94 173.38 3dre s LEU 281 N 1.36 2.27 0.12 2.97 1.43 -1.26 -3.98 118.68 121.59 3dre s LEU 281 Ca 0.45 -1.09 -0.33 0.00 -1.03 0.00 0.00 54.13 52.13 3dre s LEU 281 Cb -0.19 -0.01 -0.11 0.00 0.03 0.00 0.00 46.19 45.91 3dre s LEU 281 CO 0.21 -0.54 1.57 0.74 0.23 0.00 0.00 176.35 178.55 3dre h THR 282 N 2.86 0.05 -3.39 5.49 2.02 -1.86 -3.41 112.91 114.68 3dre h THR 282 Ca -0.36 0.00 -0.58 0.00 0.77 0.00 0.00 66.41 66.24 3dre h THR 282 Cb 1.18 0.05 -0.08 0.00 -1.74 0.00 0.00 68.15 67.56 3dre h THR 282 CO 0.63 0.00 0.06 0.00 0.37 0.00 0.00 175.52 176.59 3dre h PRO 284 N 7.18 0.00 0.00 0.00 0.11 -1.79 0.11 132.00 137.62 3dre h PRO 284 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3dre h PRO 284 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3dre h PRO 284 CO 0.77 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.43 3dre n SER 285 N -4.20 0.64 -1.12 -2.05 3.41 -1.26 -2.45 113.62 106.60 3dre n SER 285 Ca 0.19 0.69 0.11 0.00 -0.26 0.00 0.00 58.87 59.60 3dre n SER 285 Cb 1.00 -0.82 0.24 0.00 -0.26 0.00 0.00 64.21 64.37 3dre n SER 285 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3dre n ASN 286 N -2.25 3.50 -3.91 4.04 5.03 0.39 -4.88 115.26 117.19 3dre n ASN 286 Ca 0.01 -1.97 -0.30 0.00 0.87 0.00 0.00 54.58 53.20 3dre n ASN 286 Cb 0.18 -0.32 0.25 0.00 -1.02 0.00 0.00 39.78 38.86 3dre n ASN 286 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3dre s LEU 287 N -1.20 0.23 0.00 3.41 1.43 -1.02 -2.34 118.68 119.19 3dre s LEU 287 Ca 0.39 0.89 0.00 0.00 -1.03 0.00 0.00 54.13 54.38 3dre s LEU 287 Cb 0.21 -2.61 0.00 0.00 0.03 0.00 0.00 46.19 43.83 3dre s LEU 287 CO 0.29 -4.43 0.00 0.61 0.23 0.00 0.00 176.35 173.05 3dre n GLY 288 N 0.04 2.04 0.02 -3.19 0.00 0.24 -2.56 105.19 101.78 3dre n GLY 288 Ca 0.10 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3dre n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dre n THR 289 N 0.00 0.30 -2.99 2.61 -2.24 -0.52 -0.51 114.28 110.92 3dre n THR 289 Ca 0.00 -0.28 -0.19 0.00 -2.27 0.00 0.00 64.05 61.31 3dre n THR 289 Cb 0.00 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 3dre n THR 289 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dre n GLY 290 N 2.25 -0.50 3.66 3.38 0.00 -0.99 -4.59 105.19 108.40 3dre n GLY 290 Ca -0.08 0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 3dre n GLY 290 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dre s LEU 291 N -6.20 3.47 -0.26 0.99 0.20 -1.26 -3.56 118.68 112.06 3dre s LEU 291 Ca 0.24 0.09 -0.02 0.00 0.69 0.00 0.00 54.13 55.14 3dre s LEU 291 Cb -0.13 -1.80 0.08 0.00 -0.43 0.00 0.00 46.19 43.92 3dre s LEU 291 CO 0.30 0.37 0.07 -0.60 -0.29 0.00 0.00 176.35 176.20 3dre s ARG 292 N -0.91 0.70 -0.28 1.98 3.52 -0.39 -4.80 118.95 118.76 3dre s ARG 292 Ca 0.13 -0.79 -0.11 0.00 -0.13 0.00 0.00 55.73 54.84 3dre s ARG 292 Cb -0.11 -2.00 -0.05 0.00 -1.56 0.00 0.00 34.95 31.24 3dre s ARG 292 CO 0.03 -0.84 0.19 0.00 -0.81 0.00 0.00 175.30 173.86 3dre s ALA 293 N 1.73 3.51 0.15 6.12 0.00 -1.26 -2.26 121.76 129.75 3dre s ALA 293 Ca 0.05 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 50.90 3dre s ALA 293 Cb -0.17 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.43 3dre s ALA 293 CO -0.19 -0.59 0.00 0.20 0.00 0.00 0.00 175.76 175.18 3dre s GLY 294 N 1.75 1.07 0.03 0.00 0.00 0.65 -2.86 107.32 107.96 3dre s GLY 294 Ca 0.07 -1.51 -0.00 0.00 0.00 0.00 0.00 44.72 43.27 3dre s GLY 294 CO 0.11 -1.48 -0.03 -1.34 0.00 0.00 0.00 173.10 170.36 3dre s VAL 295 N -3.74 0.15 -0.35 1.40 -7.23 0.14 -0.54 120.40 110.24 3dre s VAL 295 Ca 0.21 -1.26 -0.10 0.00 -1.81 0.00 0.00 61.98 59.02 3dre s VAL 295 Cb 0.06 -0.75 0.02 0.00 0.56 0.00 0.00 36.38 36.27 3dre s VAL 295 CO 0.02 -0.70 0.17 -1.00 -0.31 0.00 0.00 175.10 173.28 3dre s HIS 296 N -2.42 3.22 0.12 2.82 3.76 -0.18 -1.54 115.29 121.07 3dre s HIS 296 Ca -0.07 -0.95 0.06 0.00 -0.15 0.00 0.00 55.06 53.95 3dre s HIS 296 Cb -0.03 -2.38 -0.04 0.00 1.11 0.00 0.00 32.58 31.24 3dre s HIS 296 CO -0.05 -0.61 -0.14 0.96 -0.85 0.00 0.00 174.74 174.05 3dre s ILE 297 N 1.54 1.31 -0.47 0.60 -0.00 -0.82 0.16 121.20 123.52 3dre s ILE 297 Ca 0.02 -1.70 -0.18 0.00 -0.00 0.00 0.00 60.65 58.78 3dre s ILE 297 Cb -0.19 -1.51 0.04 0.00 -0.00 0.00 0.00 42.46 40.80 3dre s ILE 297 CO 0.06 -0.42 0.53 -0.54 -0.00 0.00 0.00 174.94 174.57 3dre s LYS 298 N -2.65 3.11 -0.52 0.37 1.02 0.11 -0.15 119.74 121.02 3dre s LYS 298 Ca 0.08 -0.85 0.07 0.00 0.02 0.00 0.00 55.97 55.29 3dre s LYS 298 Cb -0.05 -4.04 0.33 0.00 -0.52 0.00 0.00 37.83 33.55 3dre s LYS 298 CO 0.03 -1.05 0.86 1.28 -0.92 0.00 0.00 175.35 175.56 3dre n LEU 299 N 5.86 3.34 -0.03 3.17 4.77 0.24 -4.90 117.00 129.44 3dre n LEU 299 Ca -0.07 -5.46 -0.09 0.00 -0.03 0.00 0.00 56.01 50.36 3dre n LEU 299 Cb 0.46 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 3dre n LEU 299 CO 0.50 2.31 0.83 1.55 -1.33 0.00 0.00 177.39 181.25 3dre h PRO 300 N 3.11 -0.01 0.29 3.23 0.13 -1.80 0.90 132.00 137.84 3dre h PRO 300 Ca 0.13 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3dre h PRO 300 Cb 0.65 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 3dre h PRO 300 CO 0.73 -0.01 -0.22 -0.91 -0.23 0.00 0.00 178.00 177.36 3dre h ASN 301 N -0.01 -0.57 -0.64 1.44 2.35 -1.92 -2.81 115.58 113.43 3dre h ASN 301 Ca 0.09 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 3dre h ASN 301 Cb 0.15 0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.67 3dre h ASN 301 CO -0.19 -0.34 0.33 -0.07 -1.65 0.00 0.00 177.43 175.52 3dre h LEU 302 N -0.51 0.82 -1.76 1.61 3.38 -1.85 -2.86 115.31 114.13 3dre h LEU 302 Ca -0.02 -0.11 0.35 0.00 0.09 0.00 0.00 57.88 58.19 3dre h LEU 302 Cb 0.45 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 3dre h LEU 302 CO -0.01 0.69 1.01 1.23 0.09 0.00 0.00 178.44 181.46 3dre h GLY 303 N 0.88 0.00 -1.10 0.83 0.00 0.11 0.24 103.07 104.02 3dre h GLY 303 Ca 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.53 3dre h GLY 303 CO -0.03 0.00 -0.43 0.58 0.00 0.00 0.00 176.54 176.66 3dre n LYS 304 N -3.81 1.61 -3.77 4.80 2.85 -1.08 -5.03 118.16 113.74 3dre n LYS 304 Ca 0.26 -3.27 -0.28 0.00 -1.05 0.00 0.00 58.31 53.97 3dre n LYS 304 Cb 1.40 -1.64 -0.03 0.00 -0.65 0.00 0.00 35.03 34.10 3dre n LYS 304 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 3dre s HIS 305 N -3.23 3.49 -2.05 5.58 2.46 0.83 -5.00 115.29 117.37 3dre s HIS 305 Ca 0.39 0.32 0.11 0.00 0.47 0.00 0.00 55.06 56.35 3dre s HIS 305 Cb 0.37 -1.83 0.46 0.00 -0.13 0.00 0.00 32.58 31.46 3dre s HIS 305 CO -0.06 0.44 1.33 -0.85 -2.47 0.00 0.00 174.74 173.13 3dre n GLU 306 N -0.38 1.39 0.00 2.88 0.00 -1.26 -3.31 120.64 119.95 3dre n GLU 306 Ca -0.05 -0.60 0.00 0.00 0.00 0.00 0.00 57.16 56.51 3dre n GLU 306 Cb 0.53 -1.22 0.00 0.00 0.00 0.00 0.00 31.44 30.75 3dre n GLU 306 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3dre n LYS 307 N -0.09 0.90 -0.10 3.44 4.76 -1.26 -4.73 118.16 121.08 3dre n LYS 307 Ca 0.10 -0.87 -0.04 0.00 -2.87 0.00 0.00 58.31 54.63 3dre n LYS 307 Cb 0.17 -0.89 0.18 0.00 -1.84 0.00 0.00 35.03 32.65 3dre n LYS 307 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 3dre h PHE 308 N 0.00 0.82 -0.15 2.13 3.57 -1.81 0.26 116.94 121.75 3dre h PHE 308 Ca 0.00 -0.10 -0.06 0.00 3.53 0.00 0.00 57.97 61.34 3dre h PHE 308 Cb 0.38 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 3dre h PHE 308 CO 0.00 0.74 -0.13 0.77 -2.23 0.00 0.00 178.31 177.47 3dre h SER 309 N 0.73 0.38 -0.25 0.41 0.02 -1.85 -2.61 113.55 110.37 3dre h SER 309 Ca 0.15 -0.46 -0.09 0.00 -0.84 0.00 0.00 61.79 60.55 3dre h SER 309 Cb 0.40 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 3dre h SER 309 CO 0.01 0.76 -0.15 -0.08 -1.14 0.00 0.00 176.83 176.23 3dre h GLU 310 N 0.00 0.68 -0.72 3.45 4.57 -1.82 -2.60 114.58 118.14 3dre h GLU 310 Ca 0.03 -0.23 -0.05 0.00 -1.18 0.00 0.00 59.36 57.92 3dre h GLU 310 Cb 0.64 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.15 3dre h GLU 310 CO 0.03 0.80 0.24 0.28 -1.18 0.00 0.00 179.01 179.19 3dre h VAL 311 N 0.61 1.25 -0.30 0.32 2.07 -0.47 -1.20 116.25 118.54 3dre h VAL 311 Ca 0.10 -0.86 -0.07 0.00 0.82 0.00 0.00 66.70 66.70 3dre h VAL 311 Cb 0.61 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 3dre h VAL 311 CO 0.04 0.34 -0.07 -0.07 0.02 0.00 0.00 177.57 177.83 3dre h LEU 312 N 1.06 0.59 -1.25 2.57 3.38 -1.28 -1.96 115.31 118.42 3dre h LEU 312 Ca 0.24 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 3dre h LEU 312 Cb 0.27 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3dre h LEU 312 CO -0.01 0.82 0.02 0.50 0.09 0.00 0.00 178.44 179.86 3dre h LYS 313 N 0.35 0.53 -0.51 1.13 3.64 -1.30 0.34 116.57 120.76 3dre h LYS 313 Ca 0.08 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 3dre h LYS 313 Cb 0.56 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 3dre h LYS 313 CO 0.03 0.55 0.10 0.00 -2.27 0.00 0.00 179.45 177.85 3dre h ARG 314 N 0.51 0.84 -0.00 1.90 -0.00 -1.06 -2.54 114.38 114.03 3dre h ARG 314 Ca 0.11 -0.22 0.00 0.00 -0.50 0.00 0.00 59.98 59.38 3dre h ARG 314 Cb 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 29.97 30.17 3dre h ARG 314 CO 0.01 0.82 -0.10 1.28 0.00 0.00 0.00 179.97 181.98 3dre n LEU 315 N -4.41 0.39 -2.78 3.04 4.77 -0.75 -1.43 117.00 115.82 3dre n LEU 315 Ca 0.01 0.05 -0.16 0.00 -0.03 0.00 0.00 56.01 55.89 3dre n LEU 315 Cb 0.25 -0.20 0.06 0.00 -2.33 0.00 0.00 43.42 41.20 3dre n LEU 315 CO 0.40 0.07 0.15 0.54 -1.33 0.00 0.00 177.39 177.22 3dre n ARG 316 N -1.02 -5.52 -4.51 3.23 1.74 0.08 -4.90 116.66 105.76 3dre n ARG 316 Ca 0.14 0.62 -0.30 0.00 -0.77 0.00 0.00 57.85 57.54 3dre n ARG 316 Cb 0.27 -4.99 -0.06 0.00 -1.02 0.00 0.00 32.46 26.66 3dre n ARG 316 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3dre s LEU 317 N -5.49 2.50 -0.04 0.55 1.43 0.96 -2.26 118.68 116.34 3dre s LEU 317 Ca 0.27 -1.50 -0.08 0.00 -1.03 0.00 0.00 54.13 51.80 3dre s LEU 317 Cb -0.12 -0.90 0.01 0.00 0.03 0.00 0.00 46.19 45.21 3dre s LEU 317 CO 0.54 -0.84 0.19 -1.10 0.23 0.00 0.00 176.35 175.36 3dre s GLN 318 N -3.95 0.37 0.06 1.70 -0.21 0.21 -4.36 119.66 113.48 3dre s GLN 318 Ca 0.17 -0.02 0.09 0.00 0.02 0.00 0.00 55.36 55.63 3dre s GLN 318 Cb 0.02 0.16 -0.03 0.00 1.00 0.00 0.00 33.01 34.16 3dre s GLN 318 CO 0.10 -0.07 -0.24 -1.59 -2.12 0.00 0.00 175.29 171.36 3dre s LYS 319 N -0.58 1.81 -0.45 2.91 -2.85 -1.25 -0.54 119.74 118.79 3dre s LYS 319 Ca -0.07 -1.11 0.07 0.00 -1.00 0.00 0.00 55.97 53.86 3dre s LYS 319 Cb -0.04 -2.02 0.29 0.00 -2.06 0.00 0.00 37.83 34.00 3dre s LYS 319 CO 0.01 0.51 0.93 2.89 0.10 0.00 0.00 175.35 179.79 3dre n ARG 320 N 1.58 0.91 0.00 1.78 1.85 -0.20 -4.95 116.66 117.63 3dre n ARG 320 Ca -0.17 -2.22 0.00 0.00 -1.00 0.00 0.00 57.85 54.46 3dre n ARG 320 Cb 0.52 -1.28 0.00 0.00 -1.05 0.00 0.00 32.46 30.65 3dre n ARG 320 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 3dre n VAL 330 N 0.83 0.00 -2.97 8.89 0.31 -1.26 -1.97 118.33 122.16 3dre n VAL 330 Ca 0.11 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 64.00 3dre n VAL 330 Cb 0.66 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.55 3dre n VAL 330 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3dre s GLY 331 N 0.00 1.70 -0.18 2.92 0.00 -1.26 -4.19 107.32 106.31 3dre s GLY 331 Ca 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 44.72 42.44 3dre s GLY 331 CO 0.00 1.87 0.00 0.61 0.00 0.00 0.00 173.10 175.58 3dre n GLY 332 N 5.30 0.34 3.60 0.20 0.00 -1.26 -4.54 105.19 108.83 3dre n GLY 332 Ca 0.03 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 3dre n GLY 332 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dre s VAL 333 N -1.52 3.88 0.32 1.61 1.01 -1.25 0.79 120.40 125.23 3dre s VAL 333 Ca 0.00 0.88 0.09 0.00 0.00 0.00 0.00 61.98 62.96 3dre s VAL 333 Cb 0.00 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 3dre s VAL 333 CO 0.00 -0.78 0.01 -0.36 0.00 0.00 0.00 175.10 173.97 3dre s PHE 334 N 5.55 2.58 -0.48 5.22 0.08 0.79 -4.92 117.98 126.79 3dre s PHE 334 Ca 0.61 -0.37 -0.01 0.00 0.12 0.00 0.00 56.93 57.28 3dre s PHE 334 Cb -0.14 -1.40 0.13 0.00 -0.57 0.00 0.00 43.02 41.05 3dre s PHE 334 CO 0.32 0.51 0.27 0.34 -0.10 0.00 0.00 175.22 176.57 3dre s ASP 335 N -3.70 5.07 -0.14 1.36 -1.08 -0.83 -1.95 116.67 115.39 3dre s ASP 335 Ca 0.34 -2.44 -0.07 0.00 -0.52 0.00 0.00 52.55 49.86 3dre s ASP 335 Cb -0.02 -1.79 -0.04 0.00 -1.46 0.00 0.00 42.92 39.61 3dre s ASP 335 CO 0.19 -0.43 0.10 -0.69 0.52 0.00 0.00 175.17 174.87 3dre s VAL 336 N 0.54 5.16 0.22 1.11 1.01 -0.59 -1.03 120.40 126.81 3dre s VAL 336 Ca 0.13 0.09 -0.12 0.00 0.00 0.00 0.00 61.98 62.08 3dre s VAL 336 Cb -0.22 -3.28 -0.00 0.00 0.00 0.00 0.00 36.38 32.88 3dre s VAL 336 CO -0.04 0.55 0.41 -0.94 0.00 0.00 0.00 175.10 175.08 3dre s SER 337 N -0.42 -0.06 0.46 3.32 1.04 0.29 -0.68 113.70 117.65 3dre s SER 337 Ca 0.11 -0.89 -0.23 0.00 0.48 0.00 0.00 55.95 55.41 3dre s SER 337 Cb -0.12 0.54 -0.07 0.00 0.10 0.00 0.00 66.02 66.47 3dre s SER 337 CO 0.02 -1.05 1.21 0.54 0.98 0.00 0.00 173.24 174.94 3dre s ASN 338 N -3.00 6.07 -0.07 7.02 4.22 -1.14 0.66 114.94 128.71 3dre s ASN 338 Ca 0.21 2.42 0.14 0.00 -2.14 0.00 0.00 52.86 53.49 3dre s ASN 338 Cb 0.01 -2.61 -0.23 0.00 1.28 0.00 0.00 41.25 39.69 3dre s ASN 338 CO 0.06 -0.99 0.56 0.00 -2.04 0.00 0.00 177.10 174.68 3dre n ALA 339 N -0.45 1.52 -1.78 3.54 0.00 -0.96 -4.69 120.51 117.68 3dre n ALA 339 Ca 0.07 -0.86 -0.32 0.00 0.00 0.00 0.00 53.44 52.33 3dre n ALA 339 Cb 0.47 -0.73 -0.00 0.00 0.00 0.00 0.00 19.45 19.18 3dre n ALA 339 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3dre s ASP 340 N -5.96 6.19 0.00 0.00 1.01 -1.26 -4.98 116.67 111.67 3dre s ASP 340 Ca -0.06 1.57 0.00 0.00 0.71 0.00 0.00 52.55 54.77 3dre s ASP 340 Cb 0.08 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.51 3dre s ASP 340 CO 0.83 -0.89 0.00 0.54 0.21 0.00 0.00 175.17 175.86 3dre n ARG 341 N -2.24 0.00 -4.74 8.23 5.12 -1.26 -4.83 116.66 116.94 3dre n ARG 341 Ca 0.07 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.66 3dre n ARG 341 Cb 0.54 -0.45 -0.12 0.00 -1.16 0.00 0.00 32.46 31.27 3dre n ARG 341 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 3dre s LEU 342 N -3.69 2.89 0.00 0.55 2.96 -1.25 -1.45 118.68 118.69 3dre s LEU 342 Ca 0.00 -0.17 0.00 0.00 -0.22 0.00 0.00 54.13 53.74 3dre s LEU 342 Cb 0.00 -1.62 0.00 0.00 0.50 0.00 0.00 46.19 45.07 3dre s LEU 342 CO 0.00 0.33 0.00 0.61 -1.32 0.00 0.00 176.35 175.97 3dre n GLY 343 N 2.08 0.89 2.96 7.98 0.00 -1.26 -5.01 105.19 112.83 3dre n GLY 343 Ca -0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 3dre n GLY 343 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dre s PHE 344 N -2.86 0.85 0.84 1.61 0.40 -1.26 -4.85 117.98 112.72 3dre s PHE 344 Ca 0.00 -0.23 -0.10 0.00 -0.60 0.00 0.00 56.93 56.00 3dre s PHE 344 Cb 0.00 -0.66 0.10 0.00 0.51 0.00 0.00 43.02 42.97 3dre s PHE 344 CO 0.00 -0.14 1.11 -1.54 0.70 0.00 0.00 175.22 175.36 3dre s SER 345 N 0.46 3.75 0.26 1.36 1.04 -1.23 -4.75 113.70 114.59 3dre s SER 345 Ca -0.07 1.93 -0.05 0.00 0.48 0.00 0.00 55.95 58.24 3dre s SER 345 Cb -0.11 -2.51 0.31 0.00 0.10 0.00 0.00 66.02 63.82 3dre s SER 345 CO 0.01 -2.53 1.94 -0.33 0.98 0.00 0.00 173.24 173.30 3dre h GLU 346 N -1.48 1.25 -0.69 4.02 3.07 -1.80 -0.99 114.58 117.97 3dre h GLU 346 Ca -0.44 -0.08 -0.05 0.00 -0.50 0.00 0.00 59.36 58.29 3dre h GLU 346 Cb 1.25 -0.28 -0.03 0.00 -0.84 0.00 0.00 28.75 28.85 3dre h GLU 346 CO 0.48 0.84 0.24 0.28 -1.40 0.00 0.00 179.01 179.44 3dre h VAL 347 N 1.29 1.25 -0.71 3.13 2.07 -1.87 -2.20 116.25 119.21 3dre h VAL 347 Ca 0.35 -0.84 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 3dre h VAL 347 Cb -0.14 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 3dre h VAL 347 CO -0.07 0.33 0.20 -0.33 0.02 0.00 0.00 177.57 177.72 3dre h GLU 348 N 1.00 1.12 -0.48 1.57 5.08 -1.69 -0.93 114.58 120.24 3dre h GLU 348 Ca 0.23 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 3dre h GLU 348 Cb 0.27 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 3dre h GLU 348 CO -0.01 0.97 0.13 -0.07 -1.00 0.00 0.00 179.01 179.03 3dre h LEU 349 N 1.05 0.72 -0.74 1.33 3.38 -0.97 -1.73 115.31 118.36 3dre h LEU 349 Ca 0.23 -0.22 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 3dre h LEU 349 Cb 0.33 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3dre h LEU 349 CO -0.00 0.75 -0.60 0.58 0.09 0.00 0.00 178.44 179.26 3dre h VAL 350 N 0.66 1.41 -0.46 1.22 2.07 -1.29 -2.96 116.25 116.90 3dre h VAL 350 Ca 0.15 -2.03 -0.07 0.00 0.82 0.00 0.00 66.70 65.57 3dre h VAL 350 Cb 0.30 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 3dre h VAL 350 CO -0.00 0.59 0.01 -0.61 0.02 0.00 0.00 177.57 177.57 3dre h GLN 351 N 0.07 0.81 0.00 1.57 5.75 -0.93 -1.47 115.11 120.92 3dre h GLN 351 Ca -0.01 -0.26 -0.03 0.00 -0.15 0.00 0.00 58.65 58.21 3dre h GLN 351 Cb 1.08 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 29.55 3dre h GLN 351 CO 0.08 0.87 -0.14 0.52 -2.65 0.00 0.00 178.83 177.51 3dre h MET 352 N 0.67 0.00 -0.02 1.69 2.86 -1.22 0.13 114.93 119.03 3dre h MET 352 Ca 0.13 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.53 3dre h MET 352 Cb 0.49 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.16 3dre h MET 352 CO 0.02 0.14 -0.95 0.28 1.06 0.00 0.00 176.91 177.46 3dre h VAL 353 N 0.00 1.34 -0.25 -2.22 2.07 -1.30 -0.92 116.25 114.98 3dre h VAL 353 Ca -0.00 -2.31 -0.10 0.00 0.82 0.00 0.00 66.70 65.11 3dre h VAL 353 Cb 0.25 2.34 -0.00 0.00 -1.52 0.00 0.00 31.29 32.36 3dre h VAL 353 CO 0.02 0.70 -0.25 0.58 0.02 0.00 0.00 177.57 178.64 3dre h VAL 354 N 0.32 1.31 0.42 2.57 2.07 -0.46 -1.50 116.25 120.99 3dre h VAL 354 Ca -0.09 -1.41 -0.02 0.00 0.82 0.00 0.00 66.70 65.99 3dre h VAL 354 Cb 1.59 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 3dre h VAL 354 CO 0.18 0.44 -0.20 0.44 0.02 0.00 0.00 177.57 178.45 3dre h ASP 355 N 0.32 -0.48 -0.96 0.57 3.32 -0.83 -2.66 116.42 115.72 3dre h ASP 355 Ca 0.04 -0.10 0.08 0.00 0.02 0.00 0.00 57.03 57.06 3dre h ASP 355 Cb 0.81 0.12 -0.07 0.00 0.22 0.00 0.00 39.33 40.41 3dre h ASP 355 CO 0.06 -0.15 0.61 1.23 -1.72 0.00 0.00 179.24 179.27 3dre h GLY 356 N -0.83 1.48 1.00 2.75 0.00 -1.23 -1.75 103.07 104.49 3dre h GLY 356 Ca -0.06 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 3dre h GLY 356 CO 0.09 0.28 0.34 -2.08 0.00 0.00 0.00 176.54 175.17 3dre h VAL 357 N 1.08 1.20 -0.60 4.60 2.07 -1.28 0.39 116.25 123.71 3dre h VAL 357 Ca 0.43 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 67.46 3dre h VAL 357 Cb 0.23 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 3dre h VAL 357 CO -0.19 0.22 0.37 0.11 0.02 0.00 0.00 177.57 178.10 3dre h LYS 358 N 0.85 0.71 -0.12 1.57 1.57 -1.00 -0.67 116.57 119.48 3dre h LYS 358 Ca 0.22 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.86 3dre h LYS 358 Cb 0.05 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 3dre h LYS 358 CO -0.04 0.47 -0.35 1.25 -0.57 0.00 0.00 179.45 180.21 3dre h LEU 359 N 0.73 0.25 -0.29 2.94 5.85 -0.59 -1.80 115.31 122.39 3dre h LEU 359 Ca 0.24 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 3dre h LEU 359 Cb 0.02 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 3dre h LEU 359 CO -0.10 0.59 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.43 3dre h LEU 360 N 0.21 0.58 -0.97 2.25 3.38 0.55 -1.54 115.31 119.77 3dre h LEU 360 Ca 0.02 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.55 3dre h LEU 360 Cb 0.73 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 3dre h LEU 360 CO 0.06 0.83 0.05 0.40 0.09 0.00 0.00 178.44 179.86 3dre h ILE 361 N 0.33 1.23 -0.42 1.22 2.04 -1.02 0.11 117.51 121.01 3dre h ILE 361 Ca 0.07 -0.92 -0.03 0.00 1.00 0.00 0.00 64.86 64.98 3dre h ILE 361 Cb 0.58 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 3dre h ILE 361 CO 0.03 0.33 0.13 -0.08 0.00 0.00 0.00 178.15 178.57 3dre h GLU 362 N 0.76 0.65 -0.23 2.37 4.81 -1.17 -1.17 114.58 120.61 3dre h GLU 362 Ca 0.16 -0.14 -0.12 0.00 -0.13 0.00 0.00 59.36 59.13 3dre h GLU 362 Cb 0.39 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 3dre h GLU 362 CO 0.01 0.64 -0.36 0.52 -0.73 0.00 0.00 179.01 179.09 3dre h MET 363 N 0.53 0.49 0.00 1.92 2.86 -0.91 -1.86 114.93 117.97 3dre h MET 363 Ca 0.14 -0.23 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3dre h MET 363 Cb 0.26 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.91 3dre h MET 363 CO -0.00 0.78 -0.00 1.49 1.06 0.00 0.00 176.91 180.24 3dre h GLU 364 N 0.42 -0.00 -0.66 1.72 4.57 -0.50 -1.19 114.58 118.93 3dre h GLU 364 Ca 0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 3dre h GLU 364 Cb 0.82 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.38 3dre h GLU 364 CO 0.07 0.07 0.42 1.96 -1.18 0.00 0.00 179.01 180.35 3dre h GLN 365 N -0.07 0.88 -0.70 1.92 4.20 -1.13 -1.33 115.11 118.89 3dre h GLN 365 Ca -0.00 -0.06 0.05 0.00 0.06 0.00 0.00 58.65 58.70 3dre h GLN 365 Cb 0.07 -0.19 -0.05 0.00 0.30 0.00 0.00 27.48 27.60 3dre h GLN 365 CO 0.00 0.60 0.41 -0.09 -0.67 0.00 0.00 178.83 179.09 3dre h ARG 366 N 0.90 0.75 -0.61 1.46 2.43 -1.12 -1.28 114.38 116.91 3dre h ARG 366 Ca 0.24 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.31 3dre h ARG 366 Cb -0.07 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.28 3dre h ARG 366 CO -0.05 0.50 0.15 -0.07 -1.51 0.00 0.00 179.97 178.99 3dre h LEU 367 N 0.77 0.89 -1.24 3.80 3.38 -0.64 -0.14 115.31 122.13 3dre h LEU 367 Ca 0.30 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 3dre h LEU 367 Cb 0.13 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 3dre h LEU 367 CO -0.16 0.86 0.14 -0.33 0.09 0.00 0.00 178.44 179.04 3dre h GLU 368 N 0.91 0.66 -0.00 1.13 4.39 -0.17 0.17 114.58 121.66 3dre h GLU 368 Ca 0.20 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.79 3dre h GLU 368 Cb 0.32 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 3dre h GLU 368 CO -0.00 0.58 0.00 1.04 -1.16 0.00 0.00 179.01 179.47 3dre n GLN 369 N -4.33 1.10 -2.36 2.33 1.13 -0.66 -4.89 117.38 109.71 3dre n GLN 369 Ca 0.03 -0.14 -0.13 0.00 -1.94 0.00 0.00 57.00 54.81 3dre n GLN 369 Cb 0.18 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.04 3dre n GLN 369 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dre n GLY 370 N 1.02 -0.15 2.60 1.08 0.00 0.59 -5.02 105.19 105.31 3dre n GLY 370 Ca 0.23 -0.31 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 3dre n GLY 370 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dre n GLN 371 N -2.39 0.46 0.00 1.61 6.02 -0.11 -5.00 117.38 117.97 3dre n GLN 371 Ca -0.14 -1.96 0.00 0.00 -0.01 0.00 0.00 57.00 54.89 3dre n GLN 371 Cb 0.61 -0.29 0.00 0.00 1.02 0.00 0.00 30.24 31.58 3dre n GLN 371 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dre n ALA 372 N -2.73 0.00 0.00 -1.58 0.00 -1.26 -4.59 120.51 110.35 3dre n ALA 372 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 3dre n ALA 372 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 3dre n ALA 372 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3dre n ILE 373 N 0.00 0.00 -0.24 0.00 -5.35 -1.26 -4.89 119.36 107.62 3dre n ILE 373 Ca 0.00 0.00 0.09 0.00 -0.27 0.00 0.00 62.75 62.57 3dre n ILE 373 Cb 0.00 0.00 0.36 0.00 -1.74 0.00 0.00 39.64 38.26 3dre n ILE 373 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3dre h ASP 374 N 0.00 0.68 0.58 7.28 3.45 -1.99 0.50 116.42 126.92 3dre h ASP 374 Ca 0.00 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.48 3dre h ASP 374 Cb 0.00 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.65 3dre h ASP 374 CO 0.00 0.39 0.00 -0.90 -1.57 0.00 0.00 179.24 177.16 3dre n ASP 375 N -4.52 0.20 -0.63 6.45 5.75 -1.26 -1.76 116.55 120.77 3dre n ASP 375 Ca 0.15 0.55 0.12 0.00 -0.01 0.00 0.00 54.79 55.59 3dre n ASP 375 Cb 0.36 -0.59 0.12 0.00 -1.03 0.00 0.00 41.12 39.98 3dre n ASP 375 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3dre n LEU 376 N -1.72 2.21 -4.56 -2.12 4.77 0.17 -4.92 117.00 110.84 3dre n LEU 376 Ca 0.03 -0.76 -0.47 0.00 -0.03 0.00 0.00 56.01 54.78 3dre n LEU 376 Cb 0.19 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.22 3dre n LEU 376 CO 0.16 0.39 1.76 0.23 -1.33 0.00 0.00 177.39 178.60 3dre n MET 377 N 0.39 1.70 -1.69 3.23 2.81 -0.72 -4.89 117.12 117.94 3dre n MET 377 Ca 0.12 0.50 -0.37 0.00 -1.81 0.00 0.00 57.70 56.15 3dre n MET 377 Cb 0.49 -2.84 0.07 0.00 -0.71 0.00 0.00 33.22 30.23 3dre n MET 377 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 3dre n PRO 378 N 8.15 1.05 -2.92 0.03 -0.02 -1.26 -4.97 135.00 135.06 3dre n PRO 378 Ca 0.33 0.42 -0.41 0.00 -2.02 0.00 0.00 63.50 61.81 3dre n PRO 378 Cb 0.34 -2.51 -0.04 0.00 -0.02 0.00 0.00 33.50 31.27 3dre n PRO 378 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dre s ALA 379 N -1.43 3.46 -0.92 3.55 0.00 -1.26 -4.89 121.76 120.27 3dre s ALA 379 Ca 0.82 0.07 -0.22 0.00 0.00 0.00 0.00 51.96 52.64 3dre s ALA 379 Cb -0.38 -3.18 -0.24 0.00 0.00 0.00 0.00 23.12 19.33 3dre s ALA 379 CO 0.41 -0.51 2.31 0.94 0.00 0.00 0.00 175.76 178.91 3dre n GLN 380 N 4.86 0.00 0.00 0.00 -0.06 -1.26 -4.88 117.38 116.04 3dre n GLN 380 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.03 3dre n GLN 380 Cb 0.49 -1.23 0.00 0.00 -4.06 0.00 0.00 30.24 25.45 3dre n GLN 380 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49