#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6a s ASN 2 N 0.00 6.53 -0.06 4.52 0.01 -1.26 -4.91 114.94 119.77 1d6a s ASN 2 Ca 0.00 1.11 0.05 0.00 -0.71 0.00 0.00 52.86 53.31 1d6a s ASN 2 Cb 0.00 -2.31 -0.02 0.00 0.41 0.00 0.00 41.25 39.33 1d6a s ASN 2 CO 0.00 -0.38 -0.21 -0.89 -1.51 0.00 0.00 177.10 174.11 1d6a s THR 3 N -2.33 2.43 -0.14 1.60 2.01 -1.26 -1.57 115.64 116.38 1d6a s THR 3 Ca 0.51 -0.94 -0.02 0.00 0.31 0.00 0.00 61.69 61.56 1d6a s THR 3 Cb -0.10 -1.92 -0.02 0.00 0.01 0.00 0.00 72.50 70.47 1d6a s THR 3 CO 0.31 0.57 -0.09 -0.63 -0.69 0.00 0.00 174.62 174.08 1d6a s ILE 4 N -0.30 3.36 -0.11 1.82 -1.09 -0.09 -4.97 121.20 119.82 1d6a s ILE 4 Ca 0.01 -0.55 -0.02 0.00 -2.23 0.00 0.00 60.65 57.87 1d6a s ILE 4 Cb -0.13 -2.44 -0.03 0.00 -1.58 0.00 0.00 42.46 38.28 1d6a s ILE 4 CO 0.02 0.51 -0.03 -0.63 -1.23 0.00 0.00 174.94 173.58 1d6a s ILE 5 N 0.43 4.01 -0.05 2.92 1.01 -1.26 0.26 121.20 128.52 1d6a s ILE 5 Ca -0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 60.65 60.22 1d6a s ILE 5 Cb -0.15 -2.71 0.03 0.00 0.01 0.00 0.00 42.46 39.64 1d6a s ILE 5 CO 0.04 0.56 0.01 -0.47 0.00 0.00 0.00 174.94 175.08 1d6a s TYR 6 N -0.34 0.43 -0.45 3.97 5.04 -0.25 -4.96 117.35 120.77 1d6a s TYR 6 Ca 0.06 -0.02 -0.23 0.00 -2.44 0.00 0.00 57.07 54.44 1d6a s TYR 6 Cb -0.12 -0.61 0.03 0.00 0.35 0.00 0.00 41.96 41.60 1d6a s TYR 6 CO 0.02 -0.23 0.81 1.21 -1.34 0.00 0.00 175.55 176.01 1d6a s ASN 7 N 1.71 6.42 0.11 4.32 3.84 -1.26 -1.04 114.94 129.04 1d6a s ASN 7 Ca 0.00 -0.09 0.04 0.00 0.21 0.00 0.00 52.86 53.02 1d6a s ASN 7 Cb -0.13 -2.39 -0.22 0.00 -0.55 0.00 0.00 41.25 37.96 1d6a s ASN 7 CO -0.03 -0.94 1.25 0.58 -2.79 0.00 0.00 177.10 175.17 1d6a h VAL 8 N 6.00 1.66 0.00 -5.21 2.07 -0.97 -3.32 116.25 116.48 1d6a h VAL 8 Ca -0.25 -3.32 -0.00 0.00 0.82 0.00 0.00 66.70 63.95 1d6a h VAL 8 Cb 1.08 2.86 -0.00 0.00 -1.52 0.00 0.00 31.29 33.71 1d6a h VAL 8 CO 0.97 0.95 -0.02 1.23 0.02 0.00 0.00 177.57 180.73 1d6a h GLY 9 N 2.64 0.00 -6.21 2.17 0.00 -1.73 -3.40 103.07 96.55 1d6a h GLY 9 Ca -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 1d6a h GLY 9 CO 0.15 0.00 -0.42 -0.45 0.00 0.00 0.00 176.54 175.82 1d6a s SER 10 N -6.68 -0.53 0.37 0.19 0.15 -1.25 -4.87 113.70 101.09 1d6a s SER 10 Ca -0.05 0.26 -0.06 0.00 0.70 0.00 0.00 55.95 56.81 1d6a s SER 10 Cb 0.16 1.58 0.02 0.00 -1.71 0.00 0.00 66.02 66.07 1d6a s SER 10 CO 0.62 -0.30 0.59 0.35 1.20 0.00 0.00 173.24 175.70 1d6a n THR 11 N 5.39 0.00 -4.30 6.45 -2.24 -1.26 -4.81 114.28 113.51 1d6a n THR 11 Ca -0.00 -1.60 -0.16 0.00 -2.27 0.00 0.00 64.05 60.01 1d6a n THR 11 Cb 0.51 1.10 -0.10 0.00 -2.10 0.00 0.00 70.33 69.74 1d6a n THR 11 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1d6a s THR 12 N -2.62 0.45 0.46 4.28 -4.23 -1.26 -5.01 115.64 107.72 1d6a s THR 12 Ca 0.26 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.89 1d6a s THR 12 Cb -0.02 -2.61 0.26 0.00 1.34 0.00 0.00 72.50 71.47 1d6a s THR 12 CO 0.19 0.00 2.10 0.16 -0.54 0.00 0.00 174.62 176.53 1d6a h ILE 13 N 2.41 1.06 -0.33 2.99 3.07 -1.99 -1.61 117.51 123.10 1d6a h ILE 13 Ca -0.38 -0.12 -0.16 0.00 1.55 0.00 0.00 64.86 65.75 1d6a h ILE 13 Cb 1.25 0.78 -0.01 0.00 -0.27 0.00 0.00 36.82 38.57 1d6a h ILE 13 CO 0.59 0.06 -0.43 0.28 -1.05 0.00 0.00 178.15 177.59 1d6a h SER 14 N 0.26 0.92 -0.20 2.16 0.02 -1.98 -1.29 113.55 113.44 1d6a h SER 14 Ca 0.07 -0.44 -0.16 0.00 -0.84 0.00 0.00 61.79 60.42 1d6a h SER 14 Cb -0.02 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 1d6a h SER 14 CO -0.01 1.22 -0.47 0.11 -1.14 0.00 0.00 176.83 176.54 1d6a h LYS 15 N 0.69 0.77 -0.34 3.45 1.57 -1.81 -1.33 116.57 119.57 1d6a h LYS 15 Ca 0.05 -0.44 -0.01 0.00 -1.87 0.00 0.00 60.65 58.38 1d6a h LYS 15 Cb 1.01 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 1d6a h LYS 15 CO 0.10 1.07 0.19 -0.92 -0.57 0.00 0.00 179.45 179.31 1d6a h TYR 16 N 0.61 0.46 -0.88 -1.35 3.20 -1.26 -0.93 116.97 116.82 1d6a h TYR 16 Ca 0.03 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.90 1d6a h TYR 16 Cb 1.04 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 39.11 1d6a h TYR 16 CO 0.06 0.37 0.59 0.00 -1.64 0.00 0.00 178.16 177.53 1d6a h ALA 17 N 1.05 1.37 -0.20 1.82 0.00 -1.11 -1.65 119.26 120.55 1d6a h ALA 17 Ca 0.12 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1d6a h ALA 17 Cb 0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1d6a h ALA 17 CO -0.02 0.59 -0.43 1.15 0.00 0.00 0.00 179.25 180.53 1d6a h THR 18 N 1.20 1.31 0.30 0.00 2.02 -0.87 -2.35 112.91 114.52 1d6a h THR 18 Ca 0.32 -1.61 -0.01 0.00 0.77 0.00 0.00 66.41 65.88 1d6a h THR 18 Cb -0.14 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1d6a h THR 18 CO -0.07 0.50 -0.15 0.15 0.37 0.00 0.00 175.52 176.32 1d6a h PHE 19 N 0.40 -0.38 -0.09 3.16 3.57 -0.29 -0.90 116.94 122.40 1d6a h PHE 19 Ca 0.03 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 1d6a h PHE 19 Cb 0.92 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 1d6a h PHE 19 CO 0.03 -0.20 -0.08 -0.07 -2.23 0.00 0.00 178.31 175.76 1d6a h LEU 20 N -0.46 0.13 -0.43 0.59 3.38 -1.34 -1.07 115.31 116.11 1d6a h LEU 20 Ca -0.04 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.73 1d6a h LEU 20 Cb 0.35 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1d6a h LEU 20 CO 0.07 0.23 -0.69 -1.13 0.09 0.00 0.00 178.44 177.01 1d6a h ASN 21 N 0.14 0.50 -0.24 -0.43 -1.24 -1.19 -1.24 115.58 111.88 1d6a h ASN 21 Ca 0.03 -0.32 -0.16 0.00 0.71 0.00 0.00 56.30 56.57 1d6a h ASN 21 Cb 0.24 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.14 1d6a h ASN 21 CO 0.01 1.04 -0.46 0.44 -1.29 0.00 0.00 177.43 177.18 1d6a h ASP 22 N 0.30 0.83 -0.51 1.15 3.45 -0.45 -2.08 116.42 119.10 1d6a h ASP 22 Ca -0.02 -0.54 -0.04 0.00 0.43 0.00 0.00 57.03 56.85 1d6a h ASP 22 Cb 1.26 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.77 1d6a h ASP 22 CO 0.12 1.21 0.15 0.25 -1.57 0.00 0.00 179.24 179.40 1d6a h LEU 23 N 0.47 0.76 -0.60 1.55 5.85 -1.18 -1.01 115.31 121.15 1d6a h LEU 23 Ca 0.01 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 1d6a h LEU 23 Cb 1.07 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 1d6a h LEU 23 CO 0.10 0.78 0.31 0.03 -0.34 0.00 0.00 178.44 179.32 1d6a h ARG 24 N 0.71 0.86 0.00 1.25 3.08 -1.22 0.19 114.38 119.24 1d6a h ARG 24 Ca 0.16 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 1d6a h ARG 24 Cb 0.30 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1d6a h ARG 24 CO -0.00 0.68 -0.18 -0.91 -1.07 0.00 0.00 179.97 178.49 1d6a h ASN 25 N 0.82 0.00 0.28 7.04 -0.26 -1.22 -1.11 115.58 121.14 1d6a h ASN 25 Ca 0.21 0.00 -0.34 0.00 -0.56 0.00 0.00 56.30 55.61 1d6a h ASN 25 Cb 0.09 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.34 1d6a h ASN 25 CO -0.03 0.18 -1.73 -0.08 -1.06 0.00 0.00 177.43 174.71 1d6a h GLU 26 N 0.00 0.29 0.00 0.81 4.57 -0.71 -3.39 114.58 116.16 1d6a h GLU 26 Ca -0.00 -0.50 -0.08 0.00 -1.18 0.00 0.00 59.36 57.60 1d6a h GLU 26 Cb 0.69 0.19 0.01 0.00 -0.16 0.00 0.00 28.75 29.48 1d6a h GLU 26 CO 0.02 1.17 -0.31 0.00 -1.18 0.00 0.00 179.01 178.71 1d6a h ALA 27 N 0.29 0.03 -2.17 2.92 0.00 -0.59 -3.47 119.26 116.27 1d6a h ALA 27 Ca -0.33 -0.49 -0.53 0.00 0.00 0.00 0.00 54.91 53.56 1d6a h ALA 27 Cb 2.05 0.02 0.22 0.00 0.00 0.00 0.00 17.79 20.08 1d6a h ALA 27 CO 0.15 0.13 -0.66 0.36 0.00 0.00 0.00 179.25 179.23 1d6a n LYS 28 N -4.45 -0.24 -3.04 0.00 2.85 -0.42 -4.32 118.16 108.54 1d6a n LYS 28 Ca -0.10 -0.03 -0.40 0.00 -1.05 0.00 0.00 58.31 56.73 1d6a n LYS 28 Cb 0.54 -1.79 -0.05 0.00 -0.65 0.00 0.00 35.03 33.08 1d6a n LYS 28 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1d6a s ASP 29 N -1.91 7.02 0.29 -5.58 2.15 -0.53 -4.74 116.67 113.38 1d6a s ASP 29 Ca 0.56 1.23 0.05 0.00 0.43 0.00 0.00 52.55 54.81 1d6a s ASP 29 Cb -0.22 -2.42 0.75 0.00 -0.30 0.00 0.00 42.92 40.74 1d6a s ASP 29 CO 0.68 -0.09 1.70 -0.65 -0.17 0.00 0.00 175.17 176.64 1d6a h PRO 30 N 6.58 0.42 0.00 4.34 0.11 -1.93 -3.22 132.00 138.30 1d6a h PRO 30 Ca -0.42 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.50 1d6a h PRO 30 Cb 1.20 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1d6a h PRO 30 CO 0.75 0.28 -1.93 0.43 -0.21 0.00 0.00 178.00 177.31 1d6a n SER 31 N -5.02 1.25 -4.71 -2.05 7.64 -1.26 -5.00 113.62 104.46 1d6a n SER 31 Ca 0.23 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.69 1d6a n SER 31 Cb 0.67 1.21 -0.03 0.00 -1.01 0.00 0.00 64.21 65.05 1d6a n SER 31 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1d6a s LEU 32 N -4.75 4.37 -0.22 -3.43 1.02 -1.22 -5.01 118.68 109.45 1d6a s LEU 32 Ca -0.07 2.17 -0.29 0.00 0.02 0.00 0.00 54.13 55.97 1d6a s LEU 32 Cb 0.07 -3.58 0.15 0.00 0.02 0.00 0.00 46.19 42.84 1d6a s LEU 32 CO 0.65 -0.56 1.12 -1.59 0.02 0.00 0.00 176.35 175.99 1d6a s LYS 33 N 1.04 0.41 -0.08 1.70 -2.85 -1.26 -1.28 119.74 117.42 1d6a s LYS 33 Ca 0.61 0.17 0.00 0.00 -1.00 0.00 0.00 55.97 55.75 1d6a s LYS 33 Cb -0.33 0.20 0.02 0.00 -2.06 0.00 0.00 37.83 35.66 1d6a s LYS 33 CO 0.30 -0.11 -0.05 0.00 0.10 0.00 0.00 175.35 175.58 1d6a n TYR 35 N 4.63 -2.58 0.00 0.00 4.01 0.58 -1.87 117.16 121.93 1d6a n TYR 35 Ca -0.15 0.96 0.00 0.00 -0.16 0.00 0.00 57.90 58.55 1d6a n TYR 35 Cb 0.50 -4.60 0.00 0.00 -0.31 0.00 0.00 39.34 34.93 1d6a n TYR 35 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1d6a n GLY 36 N -1.82 2.90 3.62 2.72 0.00 0.04 -4.88 105.19 107.77 1d6a n GLY 36 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1d6a n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d6a s ILE 37 N -2.86 5.01 0.55 -0.61 1.01 -0.78 -5.04 121.20 118.47 1d6a s ILE 37 Ca 0.00 1.00 -0.21 0.00 0.00 0.00 0.00 60.65 61.44 1d6a s ILE 37 Cb 0.00 -3.91 -0.05 0.00 0.01 0.00 0.00 42.46 38.52 1d6a s ILE 37 CO 0.00 0.02 1.33 -2.16 0.00 0.00 0.00 174.94 174.14 1d6a s PRO 38 N 2.45 3.13 0.06 2.79 0.04 -1.26 -1.66 135.00 140.55 1d6a s PRO 38 Ca 0.24 2.17 0.07 0.00 0.04 0.00 0.00 61.00 63.53 1d6a s PRO 38 Cb -0.15 -2.22 -0.03 0.00 0.04 0.00 0.00 34.50 32.13 1d6a s PRO 38 CO 0.09 -1.17 -0.18 1.41 0.04 0.00 0.00 177.00 177.19 1d6a s MET 39 N -2.94 2.03 0.67 4.56 1.75 -0.41 -1.18 119.30 123.79 1d6a s MET 39 Ca 0.72 -1.02 -0.15 0.00 -1.25 0.00 0.00 55.69 53.99 1d6a s MET 39 Cb -0.39 -2.18 0.01 0.00 2.84 0.00 0.00 34.83 35.11 1d6a s MET 39 CO 0.45 0.53 1.15 -0.51 -0.65 0.00 0.00 175.02 175.99 1d6a s LEU 40 N -1.60 3.40 1.08 4.11 1.43 -0.22 -1.45 118.68 125.43 1d6a s LEU 40 Ca 0.15 2.15 -0.17 0.00 -1.03 0.00 0.00 54.13 55.24 1d6a s LEU 40 Cb -0.11 -4.57 0.23 0.00 0.03 0.00 0.00 46.19 41.78 1d6a s LEU 40 CO 0.06 -1.83 1.17 -2.16 0.23 0.00 0.00 176.35 173.82 1d6a s PRO 41 N -3.95 -0.25 0.60 1.29 0.04 -1.26 -4.24 135.00 127.23 1d6a s PRO 41 Ca 0.70 -0.07 -0.14 0.00 0.04 0.00 0.00 61.00 61.53 1d6a s PRO 41 Cb -0.24 -1.71 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1d6a s PRO 41 CO 0.41 -3.07 1.03 1.21 0.04 0.00 0.00 177.00 176.63 1d6a s ASN 42 N -4.16 6.02 0.63 6.66 3.84 -1.26 -4.45 114.94 122.22 1d6a s ASN 42 Ca 0.70 1.61 0.39 0.00 0.21 0.00 0.00 52.86 55.77 1d6a s ASN 42 Cb -0.09 -2.50 2.14 0.00 -0.55 0.00 0.00 41.25 40.24 1d6a s ASN 42 CO 0.55 -1.01 2.29 0.00 -2.79 0.00 0.00 177.10 176.15 1d6a h THR 43 N 0.11 0.15 0.01 -5.21 1.03 -1.96 -2.80 112.91 104.25 1d6a h THR 43 Ca -0.45 -0.09 -0.25 0.00 -0.01 0.00 0.00 66.41 65.61 1d6a h THR 43 Cb 1.20 1.08 0.01 0.00 -1.07 0.00 0.00 68.15 69.37 1d6a h THR 43 CO 0.59 0.01 -1.01 0.78 -0.01 0.00 0.00 175.52 175.88 1d6a h ASN 44 N 0.00 0.70 -3.61 0.00 4.21 -1.99 -3.47 115.58 111.42 1d6a h ASN 44 Ca -0.00 -0.57 -0.55 0.00 1.21 0.00 0.00 56.30 56.38 1d6a h ASN 44 Cb 0.07 -0.21 0.11 0.00 -1.12 0.00 0.00 38.32 37.17 1d6a h ASN 44 CO 0.00 1.37 0.64 0.41 -1.29 0.00 0.00 177.43 178.57 1d6a n THR 45 N -3.78 1.98 -4.69 2.81 -1.04 -1.06 -4.98 114.28 103.52 1d6a n THR 45 Ca -0.09 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.05 61.11 1d6a n THR 45 Cb 0.87 -1.77 -0.12 0.00 -1.82 0.00 0.00 70.33 67.48 1d6a n THR 45 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1d6a s ASN 46 N -0.21 4.07 0.80 8.00 -0.87 -1.26 -3.61 114.94 121.86 1d6a s ASN 46 Ca 0.54 -0.28 -0.11 0.00 -1.57 0.00 0.00 52.86 51.44 1d6a s ASN 46 Cb -0.52 -0.80 0.07 0.00 -0.02 0.00 0.00 41.25 39.98 1d6a s ASN 46 CO 0.63 0.29 1.09 -2.16 -2.57 0.00 0.00 177.10 174.38 1d6a s PRO 47 N -1.21 2.06 0.05 -0.60 0.04 -1.26 -5.10 135.00 128.98 1d6a s PRO 47 Ca 0.14 0.86 0.23 0.00 0.04 0.00 0.00 61.00 62.27 1d6a s PRO 47 Cb -0.11 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 1d6a s PRO 47 CO 0.04 -1.70 0.97 1.63 0.04 0.00 0.00 177.00 177.98 1d6a n LYS 48 N -3.52 0.35 -4.42 4.56 5.02 -1.24 -4.91 118.16 114.01 1d6a n LYS 48 Ca 0.08 -0.01 -0.20 0.00 -2.02 0.00 0.00 58.31 56.15 1d6a n LYS 48 Cb 0.55 -1.61 -0.10 0.00 -0.02 0.00 0.00 35.03 33.85 1d6a n LYS 48 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1d6a s TYR 49 N -3.24 1.87 -0.10 2.13 2.02 -1.26 -1.08 117.35 117.69 1d6a s TYR 49 Ca 0.02 -0.86 -0.05 0.00 -0.37 0.00 0.00 57.07 55.81 1d6a s TYR 49 Cb 0.14 -1.14 0.05 0.00 -0.40 0.00 0.00 41.96 40.60 1d6a s TYR 49 CO 0.81 0.09 0.23 0.54 -1.57 0.00 0.00 175.55 175.65 1d6a s VAL 50 N -3.23 -0.06 0.04 0.71 0.11 -0.27 -4.56 120.40 113.15 1d6a s VAL 50 Ca 0.32 0.16 -0.07 0.00 -2.93 0.00 0.00 61.98 59.47 1d6a s VAL 50 Cb 0.06 -0.36 -0.05 0.00 -1.53 0.00 0.00 36.38 34.51 1d6a s VAL 50 CO 0.13 0.07 0.30 -0.76 -3.33 0.00 0.00 175.10 171.50 1d6a s LEU 51 N 1.30 4.36 -0.26 2.54 1.02 -0.61 -0.92 118.68 126.11 1d6a s LEU 51 Ca -0.09 0.59 0.00 0.00 0.02 0.00 0.00 54.13 54.66 1d6a s LEU 51 Cb -0.11 -2.81 0.08 0.00 0.02 0.00 0.00 46.19 43.37 1d6a s LEU 51 CO -0.08 0.21 0.01 -0.69 0.02 0.00 0.00 176.35 175.82 1d6a s VAL 52 N -1.36 1.31 -0.31 -1.59 1.01 0.13 -0.91 120.40 118.68 1d6a s VAL 52 Ca 0.30 -1.31 -0.22 0.00 0.00 0.00 0.00 61.98 60.75 1d6a s VAL 52 Cb -0.13 -1.76 -0.00 0.00 0.00 0.00 0.00 36.38 34.48 1d6a s VAL 52 CO 0.18 -0.33 0.72 -0.70 0.00 0.00 0.00 175.10 174.97 1d6a s GLU 53 N 1.46 3.92 -0.31 2.72 2.12 0.14 -0.37 118.70 128.37 1d6a s GLU 53 Ca 0.01 0.44 -0.11 0.00 0.36 0.00 0.00 54.97 55.66 1d6a s GLU 53 Cb -0.18 -3.74 -0.03 0.00 0.26 0.00 0.00 34.13 30.45 1d6a s GLU 53 CO -0.11 -0.65 0.19 -0.51 -0.54 0.00 0.00 175.26 173.64 1d6a s LEU 54 N 2.81 4.20 -0.49 2.70 1.43 0.16 -1.10 118.68 128.40 1d6a s LEU 54 Ca 0.29 -0.30 -0.16 0.00 -1.03 0.00 0.00 54.13 52.93 1d6a s LEU 54 Cb -0.14 -2.09 0.08 0.00 0.03 0.00 0.00 46.19 44.07 1d6a s LEU 54 CO 0.12 -0.15 0.44 -1.10 0.23 0.00 0.00 176.35 175.89 1d6a s GLN 55 N 1.70 2.99 0.51 1.70 -0.21 -0.21 -2.33 119.66 123.83 1d6a s GLN 55 Ca 0.06 -1.40 -0.02 0.00 0.02 0.00 0.00 55.36 54.02 1d6a s GLN 55 Cb -0.17 -4.17 0.11 0.00 1.00 0.00 0.00 33.01 29.78 1d6a s GLN 55 CO 0.09 -1.12 0.70 0.41 -2.12 0.00 0.00 175.29 173.25 1d6a n GLY 56 N 5.21 0.28 3.80 3.09 0.00 0.02 -0.25 105.19 117.35 1d6a n GLY 56 Ca -0.12 -1.94 -0.31 0.00 0.00 0.00 0.00 46.02 43.65 1d6a n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d6a s SER 57 N -3.78 4.99 -1.40 1.61 0.01 -1.26 -3.89 113.70 109.98 1d6a s SER 57 Ca 0.45 1.59 0.00 0.00 1.31 0.00 0.00 55.95 59.30 1d6a s SER 57 Cb -0.02 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1d6a s SER 57 CO 0.30 -1.69 0.00 0.59 0.41 0.00 0.00 173.24 172.85 1d6a n ASN 58 N -3.28 -4.85 -2.73 2.44 3.02 -1.26 -2.80 115.26 105.80 1d6a n ASN 58 Ca 0.08 -0.01 -0.20 0.00 -0.03 0.00 0.00 54.58 54.41 1d6a n ASN 58 Cb 0.54 -3.96 0.01 0.00 -0.61 0.00 0.00 39.78 35.76 1d6a n ASN 58 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1d6a n LYS 59 N -2.57 -3.14 -3.49 3.52 4.81 -1.25 -4.97 118.16 111.07 1d6a n LYS 59 Ca -0.19 0.87 -0.39 0.00 -0.87 0.00 0.00 58.31 57.72 1d6a n LYS 59 Cb 0.65 -5.60 -0.10 0.00 0.02 0.00 0.00 35.03 29.99 1d6a n LYS 59 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1d6a s LYS 60 N -5.38 3.74 0.14 1.64 -0.14 -1.12 -4.99 119.74 113.63 1d6a s LYS 60 Ca 0.15 -0.38 0.11 0.00 -1.36 0.00 0.00 55.97 54.49 1d6a s LYS 60 Cb -0.07 -3.74 -0.04 0.00 -1.68 0.00 0.00 37.83 32.30 1d6a s LYS 60 CO 0.19 -0.35 -0.26 0.99 -0.76 0.00 0.00 175.35 175.15 1d6a s THR 61 N 1.86 2.29 -0.10 2.17 2.01 -1.26 -0.80 115.64 121.81 1d6a s THR 61 Ca 0.09 -1.82 -0.05 0.00 0.31 0.00 0.00 61.69 60.23 1d6a s THR 61 Cb -0.16 -2.03 0.05 0.00 0.01 0.00 0.00 72.50 70.36 1d6a s THR 61 CO 0.11 0.04 0.24 -0.63 -0.69 0.00 0.00 174.62 173.69 1d6a s ILE 62 N -1.19 -0.05 -0.15 1.82 1.01 -0.98 -4.18 121.20 117.47 1d6a s ILE 62 Ca 0.16 0.15 -0.04 0.00 0.00 0.00 0.00 60.65 60.92 1d6a s ILE 62 Cb -0.10 -0.37 -0.03 0.00 0.01 0.00 0.00 42.46 41.98 1d6a s ILE 62 CO 0.07 0.06 -0.02 -0.89 0.00 0.00 0.00 174.94 174.16 1d6a s THR 63 N 1.28 4.08 -0.14 2.92 2.01 -0.24 -0.66 115.64 124.88 1d6a s THR 63 Ca -0.09 -0.30 -0.05 0.00 0.31 0.00 0.00 61.69 61.56 1d6a s THR 63 Cb -0.11 -2.78 -0.04 0.00 0.01 0.00 0.00 72.50 69.59 1d6a s THR 63 CO -0.08 0.51 0.04 -0.76 -0.69 0.00 0.00 174.62 173.64 1d6a s LEU 64 N 0.13 3.75 -0.24 4.42 1.43 0.50 -0.70 118.68 127.98 1d6a s LEU 64 Ca 0.00 0.12 -0.10 0.00 -1.03 0.00 0.00 54.13 53.12 1d6a s LEU 64 Cb -0.13 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.12 1d6a s LEU 64 CO 0.02 0.26 0.15 -0.32 0.23 0.00 0.00 176.35 176.70 1d6a s MET 65 N -0.15 4.05 -0.03 1.70 -2.45 0.15 -0.69 119.30 121.87 1d6a s MET 65 Ca 0.06 -0.28 0.06 0.00 -1.25 0.00 0.00 55.69 54.29 1d6a s MET 65 Cb -0.12 -3.52 -0.02 0.00 1.25 0.00 0.00 34.83 32.42 1d6a s MET 65 CO 0.01 0.05 -0.22 -0.51 1.05 0.00 0.00 175.02 175.41 1d6a s LEU 66 N 1.07 2.25 -0.10 4.11 1.02 -0.10 -1.26 118.68 125.66 1d6a s LEU 66 Ca 0.07 -0.40 -0.26 0.00 0.02 0.00 0.00 54.13 53.57 1d6a s LEU 66 Cb -0.14 -1.41 -0.02 0.00 0.02 0.00 0.00 46.19 44.64 1d6a s LEU 66 CO 0.04 0.31 0.83 -0.60 0.02 0.00 0.00 176.35 176.96 1d6a s ARG 67 N -0.57 4.39 0.22 1.70 3.52 -0.39 -1.11 118.95 126.71 1d6a s ARG 67 Ca 0.08 1.07 -0.06 0.00 -0.13 0.00 0.00 55.73 56.69 1d6a s ARG 67 Cb -0.11 -3.51 0.19 0.00 -1.56 0.00 0.00 34.95 29.96 1d6a s ARG 67 CO 0.00 -0.16 1.75 0.00 -0.81 0.00 0.00 175.30 176.08 1d6a h ARG 68 N 7.05 1.07 -0.94 5.12 3.08 -1.42 0.37 114.38 128.71 1d6a h ARG 68 Ca -0.35 -0.24 0.20 0.00 0.07 0.00 0.00 59.98 59.66 1d6a h ARG 68 Cb 1.17 -0.15 -0.11 0.00 0.08 0.00 0.00 29.97 30.96 1d6a h ARG 68 CO 0.80 0.94 0.51 -0.97 -1.07 0.00 0.00 179.97 180.18 1d6a h ASN 69 N 1.02 0.59 0.00 7.04 -0.00 -1.78 -3.30 115.58 119.15 1d6a h ASN 69 Ca 0.22 0.12 0.00 0.00 -0.00 0.00 0.00 56.30 56.64 1d6a h ASN 69 Cb 0.34 0.03 0.00 0.00 -0.00 0.00 0.00 38.32 38.69 1d6a h ASN 69 CO -0.00 0.16 0.00 -0.46 -0.00 0.00 0.00 177.43 177.12 1d6a n ASN 70 N -4.89 0.28 -0.62 1.15 0.23 -1.23 -3.93 115.26 106.26 1d6a n ASN 70 Ca 0.22 -1.07 -0.08 0.00 -0.53 0.00 0.00 54.58 53.13 1d6a n ASN 70 Cb 0.60 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.26 1d6a n ASN 70 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1d6a n LEU 71 N -0.03 -0.16 -4.78 -4.53 4.77 0.13 -4.99 117.00 107.41 1d6a n LEU 71 Ca 0.00 0.20 -0.36 0.00 -0.03 0.00 0.00 56.01 55.82 1d6a n LEU 71 Cb 0.28 -2.25 -0.02 0.00 -2.33 0.00 0.00 43.42 39.10 1d6a n LEU 71 CO 0.00 -0.84 0.79 -0.31 -1.33 0.00 0.00 177.39 175.70 1d6a s TYR 72 N -1.88 2.91 -0.22 -1.77 4.12 -1.24 -4.66 117.35 114.62 1d6a s TYR 72 Ca 0.00 1.56 -0.24 0.00 0.02 0.00 0.00 57.07 58.41 1d6a s TYR 72 Cb 0.00 -3.28 -0.01 0.00 -1.52 0.00 0.00 41.96 37.15 1d6a s TYR 72 CO 0.00 -1.29 0.81 0.08 0.02 0.00 0.00 175.55 175.17 1d6a s VAL 73 N -1.66 4.86 -0.16 0.71 1.01 -1.26 -1.26 120.40 122.63 1d6a s VAL 73 Ca 0.65 1.55 0.19 0.00 0.00 0.00 0.00 61.98 64.37 1d6a s VAL 73 Cb -0.25 -4.11 -0.09 0.00 0.00 0.00 0.00 36.38 31.93 1d6a s VAL 73 CO 0.30 -0.03 0.89 0.23 0.00 0.00 0.00 175.10 176.49 1d6a n MET 74 N 5.71 0.62 -3.68 2.72 0.00 -0.39 -4.96 117.12 117.14 1d6a n MET 74 Ca 0.05 0.18 0.00 0.00 0.00 0.00 0.00 57.70 57.92 1d6a n MET 74 Cb 0.48 -1.81 0.00 0.00 0.00 0.00 0.00 33.22 31.89 1d6a n MET 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1d6a n GLY 75 N 1.32 -2.16 3.23 3.03 0.00 -1.25 -1.89 105.19 107.47 1d6a n GLY 75 Ca -0.06 -1.20 -0.09 0.00 0.00 0.00 0.00 46.02 44.67 1d6a n GLY 75 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1d6a s TYR 76 N -2.19 0.30 0.18 1.61 1.13 -0.78 -0.68 117.35 116.92 1d6a s TYR 76 Ca 0.00 -0.71 0.06 0.00 -1.41 0.00 0.00 57.07 55.01 1d6a s TYR 76 Cb 0.00 -0.11 -0.05 0.00 -1.10 0.00 0.00 41.96 40.70 1d6a s TYR 76 CO 0.00 -0.58 -0.13 -1.54 -2.51 0.00 0.00 175.55 170.79 1d6a s SER 77 N -2.91 2.25 -0.01 -0.18 1.04 0.12 -0.64 113.70 113.38 1d6a s SER 77 Ca 0.10 -1.02 -0.11 0.00 0.48 0.00 0.00 55.95 55.40 1d6a s SER 77 Cb 0.05 -0.08 0.01 0.00 0.10 0.00 0.00 66.02 66.10 1d6a s SER 77 CO -0.07 -0.24 0.23 1.51 0.98 0.00 0.00 173.24 175.65 1d6a s ASP 78 N -3.26 -0.09 0.11 7.02 -4.77 -0.58 -1.07 116.67 114.03 1d6a s ASP 78 Ca 0.20 -0.05 -0.31 0.00 -3.30 0.00 0.00 52.55 49.10 1d6a s ASP 78 Cb 0.01 0.26 -0.08 0.00 -1.09 0.00 0.00 42.92 42.02 1d6a s ASP 78 CO 0.04 -0.41 1.41 -2.84 0.70 0.00 0.00 175.17 174.07 1d6a s PRO 79 N -1.34 4.31 0.08 2.11 0.02 -1.26 -2.30 135.00 136.61 1d6a s PRO 79 Ca -0.14 2.10 0.09 0.00 0.02 0.00 0.00 61.00 63.06 1d6a s PRO 79 Cb -0.06 -3.28 -0.03 0.00 0.02 0.00 0.00 34.50 31.15 1d6a s PRO 79 CO 0.03 -0.47 -0.23 0.12 -0.33 0.00 0.00 177.00 176.12 1d6a s PHE 80 N 1.26 2.02 0.00 6.54 5.36 0.10 -3.27 117.98 130.00 1d6a s PHE 80 Ca 0.65 -0.39 0.00 0.00 -0.96 0.00 0.00 56.93 56.23 1d6a s PHE 80 Cb -0.37 -1.16 0.00 0.00 -0.34 0.00 0.00 43.02 41.15 1d6a s PHE 80 CO 0.30 0.18 0.00 0.39 -1.46 0.00 0.00 175.22 174.63 1d6a n GLU 81 N 1.45 0.00 0.00 10.12 -0.58 -1.26 -1.60 120.64 128.76 1d6a n GLU 81 Ca -0.18 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.56 1d6a n GLU 81 Cb 0.53 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.40 1d6a n GLU 81 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1d6a n THR 82 N 0.00 0.00 -1.92 2.62 -2.24 -1.26 -4.68 114.28 106.79 1d6a n THR 82 Ca 0.00 0.80 0.04 0.00 -2.27 0.00 0.00 64.05 62.62 1d6a n THR 82 Cb 0.00 -1.80 0.07 0.00 -2.10 0.00 0.00 70.33 66.49 1d6a n THR 82 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1d6a n ASN 83 N -2.00 1.01 -4.83 3.42 6.94 -1.25 -5.08 115.26 113.48 1d6a n ASN 83 Ca 0.00 -2.51 -0.37 0.00 -0.02 0.00 0.00 54.58 51.68 1d6a n ASN 83 Cb 0.00 -0.33 -0.06 0.00 -2.36 0.00 0.00 39.78 37.03 1d6a n ASN 83 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1d6a s LYS 84 N -1.05 4.08 -0.35 -3.83 1.02 -0.63 -4.93 119.74 114.05 1d6a s LYS 84 Ca 0.23 0.61 -0.09 0.00 0.02 0.00 0.00 55.97 56.73 1d6a s LYS 84 Cb 0.23 -3.10 0.03 0.00 -0.52 0.00 0.00 37.83 34.48 1d6a s LYS 84 CO -0.06 0.57 0.16 0.00 -0.92 0.00 0.00 175.35 175.10 1d6a s ARG 86 N 1.49 3.85 -0.09 0.00 3.52 -0.97 -0.37 118.95 126.38 1d6a s ARG 86 Ca 0.01 0.03 -0.03 0.00 -0.13 0.00 0.00 55.73 55.61 1d6a s ARG 86 Cb -0.19 -3.72 -0.03 0.00 -1.56 0.00 0.00 34.95 29.44 1d6a s ARG 86 CO 0.05 -0.46 0.03 1.52 -0.81 0.00 0.00 175.30 175.63 1d6a s TYR 87 N 2.28 3.26 -0.24 5.12 1.13 0.25 -1.52 117.35 127.64 1d6a s TYR 87 Ca 0.18 0.27 0.01 0.00 -1.41 0.00 0.00 57.07 56.13 1d6a s TYR 87 Cb -0.16 -1.82 0.06 0.00 -1.10 0.00 0.00 41.96 38.94 1d6a s TYR 87 CO 0.11 0.53 -0.08 -1.01 -2.51 0.00 0.00 175.55 172.59 1d6a s HIS 88 N -0.92 2.69 -0.11 -3.49 3.76 0.19 -0.90 115.29 116.51 1d6a s HIS 88 Ca 0.14 -1.92 -0.06 0.00 -0.15 0.00 0.00 55.06 53.06 1d6a s HIS 88 Cb -0.11 -1.70 -0.04 0.00 1.11 0.00 0.00 32.58 31.83 1d6a s HIS 88 CO 0.03 -0.81 0.14 0.42 -0.85 0.00 0.00 174.74 173.67 1d6a s ILE 89 N 1.30 5.43 0.56 0.60 1.01 -1.26 -1.86 121.20 126.98 1d6a s ILE 89 Ca -0.06 0.15 -0.20 0.00 0.00 0.00 0.00 60.65 60.54 1d6a s ILE 89 Cb -0.19 -3.38 -0.05 0.00 0.01 0.00 0.00 42.46 38.85 1d6a s ILE 89 CO -0.06 0.59 1.18 -0.36 0.00 0.00 0.00 174.94 176.29 1d6a s PHE 90 N -1.05 2.54 0.39 3.97 0.08 -0.79 -1.33 117.98 121.79 1d6a s PHE 90 Ca 0.16 1.52 0.08 0.00 0.12 0.00 0.00 56.93 58.81 1d6a s PHE 90 Cb -0.12 -3.40 0.80 0.00 -0.57 0.00 0.00 43.02 39.72 1d6a s PHE 90 CO 0.05 -1.91 1.97 -0.97 -0.10 0.00 0.00 175.22 174.26 1d6a h ASN 91 N 1.14 0.36 -0.04 1.36 -1.24 -1.27 -2.45 115.58 113.44 1d6a h ASN 91 Ca -0.50 -0.05 0.00 0.00 0.71 0.00 0.00 56.30 56.46 1d6a h ASN 91 Cb 1.28 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 40.24 1d6a h ASN 91 CO 0.56 0.39 0.00 -0.90 -1.29 0.00 0.00 177.43 176.19 1d6a n ASP 92 N -4.36 0.35 -4.75 1.15 5.75 -1.26 -4.76 116.55 108.67 1d6a n ASP 92 Ca 0.01 -1.62 -0.37 0.00 -0.01 0.00 0.00 54.79 52.81 1d6a n ASP 92 Cb 0.18 -0.03 -0.07 0.00 -1.03 0.00 0.00 41.12 40.17 1d6a n ASP 92 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1d6a s ILE 93 N -1.94 5.29 0.18 2.12 -1.09 -0.92 -5.07 121.20 119.77 1d6a s ILE 93 Ca 0.22 0.55 -0.10 0.00 -2.23 0.00 0.00 60.65 59.10 1d6a s ILE 93 Cb 0.11 -3.62 -0.01 0.00 -1.58 0.00 0.00 42.46 37.36 1d6a s ILE 93 CO 0.17 0.42 0.32 -0.94 -1.23 0.00 0.00 174.94 173.68 1d6a s SER 94 N 0.24 0.00 0.07 3.58 1.04 -1.26 -4.79 113.70 112.59 1d6a s SER 94 Ca 0.17 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.73 1d6a s SER 94 Cb -0.13 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1d6a s SER 94 CO 0.05 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 173.94 1d6a n GLY 95 N -0.25 0.08 0.27 7.32 0.00 -1.26 -3.53 105.19 107.81 1d6a n GLY 95 Ca -0.06 -1.00 0.14 0.00 0.00 0.00 0.00 46.02 45.10 1d6a n GLY 95 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1d6a h THR 96 N 0.00 0.46 -0.28 2.61 1.35 -2.01 -2.67 112.91 112.36 1d6a h THR 96 Ca 0.00 -0.56 -0.03 0.00 -0.55 0.00 0.00 66.41 65.27 1d6a h THR 96 Cb 0.00 1.39 -0.02 0.00 -1.73 0.00 0.00 68.15 67.79 1d6a h THR 96 CO 0.00 0.11 0.07 -0.33 -0.25 0.00 0.00 175.52 175.11 1d6a h GLU 97 N 0.00 0.41 -0.17 4.72 5.08 -1.97 -2.10 114.58 120.54 1d6a h GLU 97 Ca -0.00 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 1d6a h GLU 97 Cb 0.38 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1d6a h GLU 97 CO 0.01 0.38 -0.12 0.00 -1.00 0.00 0.00 179.01 178.29 1d6a h ARG 98 N 0.40 0.27 0.02 2.33 3.08 -1.64 -0.78 114.38 118.06 1d6a h ARG 98 Ca 0.10 -0.06 -0.20 0.00 0.07 0.00 0.00 59.98 59.88 1d6a h ARG 98 Cb 0.17 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1d6a h ARG 98 CO -0.00 0.40 -0.95 0.37 -1.07 0.00 0.00 179.97 178.71 1d6a h GLN 99 N 0.26 0.08 -0.51 0.04 4.15 -1.55 -2.82 115.11 114.76 1d6a h GLN 99 Ca 0.05 -0.11 -0.12 0.00 0.77 0.00 0.00 58.65 59.25 1d6a h GLN 99 Cb 0.37 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.08 1d6a h GLN 99 CO 0.02 0.97 -0.15 -0.44 -1.93 0.00 0.00 178.83 177.29 1d6a h ASP 100 N 0.03 1.02 -0.53 -0.69 5.19 -0.76 -0.32 116.42 120.36 1d6a h ASP 100 Ca -0.03 -0.37 -0.10 0.00 -0.62 0.00 0.00 57.03 55.91 1d6a h ASP 100 Cb 1.65 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 40.86 1d6a h ASP 100 CO 0.13 1.16 -0.05 0.58 -3.12 0.00 0.00 179.24 177.94 1d6a h VAL 101 N 0.87 1.27 -0.23 -1.35 2.07 -1.21 0.78 116.25 118.45 1d6a h VAL 101 Ca 0.13 -1.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 1d6a h VAL 101 Cb 0.73 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1d6a h VAL 101 CO 0.06 0.42 0.02 -0.08 0.02 0.00 0.00 177.57 178.00 1d6a h GLU 102 N 0.84 0.40 0.00 1.57 4.81 -1.35 -1.67 114.58 119.19 1d6a h GLU 102 Ca 0.14 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1d6a h GLU 102 Cb 0.60 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1d6a h GLU 102 CO 0.04 0.56 -0.58 1.79 -0.73 0.00 0.00 179.01 180.09 1d6a h THR 103 N 0.19 0.47 0.21 0.32 1.35 -1.03 -2.65 112.91 111.77 1d6a h THR 103 Ca 0.07 -1.71 -0.31 0.00 -0.55 0.00 0.00 66.41 63.91 1d6a h THR 103 Cb 0.37 2.14 0.03 0.00 -1.73 0.00 0.00 68.15 68.95 1d6a h THR 103 CO 0.01 0.27 -1.40 0.74 -0.25 0.00 0.00 175.52 174.88 1d6a h THR 104 N 0.00 1.23 -0.09 6.82 2.02 -0.87 -3.07 112.91 118.95 1d6a h THR 104 Ca -0.03 -2.60 -0.13 0.00 0.77 0.00 0.00 66.41 64.42 1d6a h THR 104 Cb 1.27 2.99 0.01 0.00 -1.74 0.00 0.00 68.15 70.68 1d6a h THR 104 CO 0.04 0.79 -0.46 -0.07 0.37 0.00 0.00 175.52 176.19 1d6a h LEU 105 N -0.00 0.57 -6.73 2.58 3.38 -1.41 -3.38 115.31 110.31 1d6a h LEU 105 Ca -0.26 -0.64 -0.61 0.00 0.09 0.00 0.00 57.88 56.46 1d6a h LEU 105 Cb 2.02 -0.17 -0.41 0.00 0.09 0.00 0.00 40.66 42.19 1d6a h LEU 105 CO 0.21 1.12 -0.66 0.00 0.09 0.00 0.00 178.44 179.20 1d6a n PRO 107 N 1.80 0.01 -3.37 0.00 -0.04 -1.16 -4.35 135.00 127.89 1d6a n PRO 107 Ca 0.24 0.47 -0.45 0.00 -0.04 0.00 0.00 63.50 63.71 1d6a n PRO 107 Cb 0.39 -1.59 -0.07 0.00 -0.04 0.00 0.00 33.50 32.19 1d6a n PRO 107 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1d6a s ASN 108 N -2.99 6.16 0.26 3.54 3.84 -1.26 -4.95 114.94 119.53 1d6a s ASN 108 Ca -0.00 -1.45 -0.04 0.00 0.21 0.00 0.00 52.86 51.57 1d6a s ASN 108 Cb 0.01 -2.19 0.33 0.00 -0.55 0.00 0.00 41.25 38.85 1d6a s ASN 108 CO 0.02 -0.70 1.90 0.00 -2.79 0.00 0.00 177.10 175.52 1d6a h ALA 109 N 8.79 1.32 0.00 1.71 0.00 -1.98 -2.81 119.26 126.29 1d6a h ALA 109 Ca -0.29 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1d6a h ALA 109 Cb 1.11 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1d6a h ALA 109 CO 0.92 0.52 -0.02 -0.91 0.00 0.00 0.00 179.25 179.77 1d6a h ASN 110 N 1.24 0.00 -1.00 0.00 2.35 -1.95 -3.31 115.58 112.91 1d6a h ASN 110 Ca 0.40 0.00 -0.45 0.00 -0.55 0.00 0.00 56.30 55.70 1d6a h ASN 110 Cb 0.03 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 37.98 1d6a h ASN 110 CO -0.13 0.02 -0.95 -1.54 -1.65 0.00 0.00 177.43 173.17 1d6a n SER 111 N -3.13 3.29 -4.20 5.81 3.41 -1.06 -5.06 113.62 112.68 1d6a n SER 111 Ca -0.00 -3.13 -0.30 0.00 -0.26 0.00 0.00 58.87 55.17 1d6a n SER 111 Cb 0.26 -0.45 -0.17 0.00 -0.26 0.00 0.00 64.21 63.59 1d6a n SER 111 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d6a s ARG 112 N -3.49 2.63 0.12 4.33 1.70 -1.23 -1.17 118.95 121.83 1d6a s ARG 112 Ca 0.39 -0.81 0.08 0.00 -0.47 0.00 0.00 55.73 54.92 1d6a s ARG 112 Cb 0.40 -2.09 -0.04 0.00 -0.57 0.00 0.00 34.95 32.66 1d6a s ARG 112 CO -0.05 0.23 -0.11 0.08 -1.08 0.00 0.00 175.30 174.37 1d6a s VAL 113 N 0.20 3.27 0.06 4.99 1.01 0.50 -4.92 120.40 125.51 1d6a s VAL 113 Ca -0.12 -1.37 0.08 0.00 0.00 0.00 0.00 61.98 60.57 1d6a s VAL 113 Cb -0.16 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 1d6a s VAL 113 CO 0.06 0.07 -0.20 -0.94 0.00 0.00 0.00 175.10 174.09 1d6a s SER 114 N -2.30 3.66 -0.37 3.32 1.04 -1.26 -0.58 113.70 117.21 1d6a s SER 114 Ca 0.21 -0.51 0.03 0.00 0.48 0.00 0.00 55.95 56.17 1d6a s SER 114 Cb -0.11 -0.51 0.16 0.00 0.10 0.00 0.00 66.02 65.66 1d6a s SER 114 CO 0.13 0.24 0.39 -0.75 0.98 0.00 0.00 173.24 174.23 1d6a s LYS 115 N -1.58 0.64 0.63 4.02 2.20 -0.08 -4.91 119.74 120.66 1d6a s LYS 115 Ca 0.15 -0.81 -0.18 0.00 -0.36 0.00 0.00 55.97 54.76 1d6a s LYS 115 Cb -0.10 -0.68 -0.02 0.00 -1.51 0.00 0.00 37.83 35.51 1d6a s LYS 115 CO 0.06 -1.19 1.27 -0.80 -0.36 0.00 0.00 175.35 174.32 1d6a s ASN 116 N 1.48 4.79 -0.41 1.43 0.01 -1.26 -4.00 114.94 116.99 1d6a s ASN 116 Ca 0.17 2.55 -0.21 0.00 -0.71 0.00 0.00 52.86 54.66 1d6a s ASN 116 Cb -0.15 -2.61 0.02 0.00 0.41 0.00 0.00 41.25 38.91 1d6a s ASN 116 CO -0.04 -1.88 0.65 -0.63 -1.51 0.00 0.00 177.10 173.69 1d6a s ILE 117 N -1.45 4.84 0.00 0.60 1.01 -0.44 -4.87 121.20 120.88 1d6a s ILE 117 Ca 0.81 0.33 0.00 0.00 0.00 0.00 0.00 60.65 61.79 1d6a s ILE 117 Cb -0.35 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 37.96 1d6a s ILE 117 CO 0.38 -0.49 1.10 0.59 0.00 0.00 0.00 174.94 176.51 1d6a n ASN 118 N 6.21 3.10 -3.62 3.58 5.03 -1.26 -2.76 115.26 125.53 1d6a n ASN 118 Ca -0.01 -1.80 -0.09 0.00 0.87 0.00 0.00 54.58 53.55 1d6a n ASN 118 Cb 0.48 -0.59 -0.02 0.00 -1.02 0.00 0.00 39.78 38.64 1d6a n ASN 118 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1d6a s PHE 119 N 0.27 -0.35 0.72 3.10 -0.12 -1.26 -4.98 117.98 115.35 1d6a s PHE 119 Ca 0.00 0.05 -0.07 0.00 -0.05 0.00 0.00 56.93 56.86 1d6a s PHE 119 Cb 0.00 0.62 0.08 0.00 -0.63 0.00 0.00 43.02 43.09 1d6a s PHE 119 CO 0.00 -0.96 1.03 0.16 -0.05 0.00 0.00 175.22 175.40 1d6a s ASP 120 N -2.80 4.67 0.00 1.98 1.47 -1.26 -2.29 116.67 118.43 1d6a s ASP 120 Ca 0.06 0.37 0.20 0.00 1.18 0.00 0.00 52.55 54.36 1d6a s ASP 120 Cb -0.03 -0.96 0.92 0.00 -0.34 0.00 0.00 42.92 42.51 1d6a s ASP 120 CO -0.04 -1.69 1.63 -1.54 0.68 0.00 0.00 175.17 174.21 1d6a n SER 121 N -2.96 0.90 -4.76 2.11 3.41 -1.26 -4.56 113.62 106.50 1d6a n SER 121 Ca 0.09 -1.57 -0.41 0.00 -0.26 0.00 0.00 58.87 56.72 1d6a n SER 121 Cb 0.60 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.47 1d6a n SER 121 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1d6a s ARG 122 N -1.89 4.42 0.24 4.33 0.52 -1.26 -4.87 118.95 120.44 1d6a s ARG 122 Ca 0.30 2.09 -0.06 0.00 -0.52 0.00 0.00 55.73 57.55 1d6a s ARG 122 Cb 0.15 -3.13 0.42 0.00 0.52 0.00 0.00 34.95 32.92 1d6a s ARG 122 CO 0.24 -0.12 1.71 1.88 0.02 0.00 0.00 175.30 179.03 1d6a h TYR 123 N 3.99 0.38 -0.05 -0.53 0.05 -1.99 -0.27 116.97 118.55 1d6a h TYR 123 Ca -0.47 0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.32 1d6a h TYR 123 Cb 1.22 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.90 1d6a h TYR 123 CO 0.58 -0.00 -0.09 -1.35 -1.05 0.00 0.00 178.16 176.25 1d6a h PRO 124 N 0.35 0.07 -0.16 4.88 0.11 -1.98 0.15 132.00 135.42 1d6a h PRO 124 Ca 0.39 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.39 1d6a h PRO 124 Cb 0.62 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1d6a h PRO 124 CO -0.43 0.16 -0.29 1.15 -0.21 0.00 0.00 178.00 178.38 1d6a h THR 125 N 0.07 1.35 -0.68 -1.15 2.02 -1.43 -2.51 112.91 110.59 1d6a h THR 125 Ca 0.02 -1.53 -0.00 0.00 0.77 0.00 0.00 66.41 65.66 1d6a h THR 125 Cb 0.20 1.95 -0.03 0.00 -1.74 0.00 0.00 68.15 68.52 1d6a h THR 125 CO 0.01 0.46 0.42 -0.07 0.37 0.00 0.00 175.52 176.71 1d6a h LEU 126 N 0.11 0.81 -0.97 2.58 3.38 -0.54 -1.87 115.31 118.81 1d6a h LEU 126 Ca 0.01 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1d6a h LEU 126 Cb 0.88 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1d6a h LEU 126 CO 0.07 0.63 -0.03 -0.33 0.09 0.00 0.00 178.44 178.87 1d6a h GLU 127 N 0.93 0.71 -0.05 1.13 5.08 -0.75 0.24 114.58 121.87 1d6a h GLU 127 Ca 0.25 -0.19 -0.20 0.00 -1.00 0.00 0.00 59.36 58.21 1d6a h GLU 127 Cb -0.04 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 1d6a h GLU 127 CO -0.05 0.74 -0.81 0.66 -1.00 0.00 0.00 179.01 178.55 1d6a h SER 128 N 0.66 0.49 -0.45 1.42 4.64 -1.23 0.41 113.55 119.50 1d6a h SER 128 Ca 0.13 -0.35 -0.10 0.00 -0.47 0.00 0.00 61.79 61.00 1d6a h SER 128 Cb 0.46 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1d6a h SER 128 CO 0.02 1.12 -0.10 0.11 -0.87 0.00 0.00 176.83 177.11 1d6a h LYS 129 N 0.25 0.85 0.00 4.77 1.79 -1.06 -2.38 116.57 120.79 1d6a h LYS 129 Ca -0.05 -0.32 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 1d6a h LYS 129 Cb 1.41 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 32.01 1d6a h LYS 129 CO 0.14 0.96 0.00 0.00 -1.08 0.00 0.00 179.45 179.47 1d6a n ALA 130 N -2.46 1.87 -2.39 3.86 0.00 0.05 -3.92 120.51 117.51 1d6a n ALA 130 Ca -0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 53.44 53.34 1d6a n ALA 130 Cb 0.37 -1.31 0.01 0.00 0.00 0.00 0.00 19.45 18.52 1d6a n ALA 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d6a n GLY 131 N 0.45 0.46 3.29 0.00 0.00 -0.71 -4.97 105.19 103.71 1d6a n GLY 131 Ca 0.05 -0.62 -0.16 0.00 0.00 0.00 0.00 46.02 45.28 1d6a n GLY 131 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d6a s VAL 132 N -2.63 1.31 -0.03 1.61 -7.23 0.05 -5.02 120.40 108.45 1d6a s VAL 132 Ca 0.05 -2.10 0.12 0.00 -1.81 0.00 0.00 61.98 58.24 1d6a s VAL 132 Cb -0.02 -1.99 -0.09 0.00 0.56 0.00 0.00 36.38 34.84 1d6a s VAL 132 CO 0.07 -0.63 1.25 0.11 -0.31 0.00 0.00 175.10 175.58 1d6a h LYS 133 N 2.66 0.00 -2.69 4.82 1.57 -1.98 -3.37 116.57 117.58 1d6a h LYS 133 Ca -0.37 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.31 1d6a h LYS 133 Cb 1.20 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.31 1d6a h LYS 133 CO 0.63 0.68 -0.14 0.45 -0.57 0.00 0.00 179.45 180.50 1d6a s SER 134 N -6.46 -0.37 0.00 0.86 0.15 -1.26 -5.02 113.70 101.60 1d6a s SER 134 Ca 0.01 0.45 0.12 0.00 0.70 0.00 0.00 55.95 57.23 1d6a s SER 134 Cb 0.09 0.52 0.56 0.00 -1.71 0.00 0.00 66.02 65.48 1d6a s SER 134 CO 0.79 -0.41 1.37 -2.11 1.20 0.00 0.00 173.24 174.08 1d6a n ARG 135 N 1.59 0.06 0.25 5.44 1.85 -1.26 -1.64 116.66 122.95 1d6a n ARG 135 Ca -0.19 0.25 0.16 0.00 -1.00 0.00 0.00 57.85 57.07 1d6a n ARG 135 Cb 0.56 -1.50 0.63 0.00 -1.05 0.00 0.00 32.46 31.10 1d6a n ARG 135 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1d6a h SER 136 N 0.00 0.00 0.76 2.89 4.64 -1.96 -2.06 113.55 117.83 1d6a h SER 136 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d6a h SER 136 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1d6a h SER 136 CO 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 176.83 175.79 1d6a n GLN 137 N -2.94 0.09 -3.68 4.77 6.02 -0.65 -4.27 117.38 116.71 1d6a n GLN 137 Ca 0.01 -0.02 -0.37 0.00 -0.01 0.00 0.00 57.00 56.60 1d6a n GLN 137 Cb 0.31 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 29.95 1d6a n GLN 137 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1d6a s VAL 138 N -2.93 4.68 0.28 5.09 1.01 -0.78 -5.08 120.40 122.68 1d6a s VAL 138 Ca 0.15 -0.14 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 1d6a s VAL 138 Cb 0.19 -3.25 -0.09 0.00 0.00 0.00 0.00 36.38 33.22 1d6a s VAL 138 CO 0.57 0.24 1.08 -1.10 0.00 0.00 0.00 175.10 175.90 1d6a s GLN 139 N 1.66 4.63 0.25 2.72 -0.21 -1.26 -4.57 119.66 122.88 1d6a s GLN 139 Ca 0.06 1.76 0.06 0.00 0.02 0.00 0.00 55.36 57.27 1d6a s GLN 139 Cb -0.16 -3.16 -0.03 0.00 1.00 0.00 0.00 33.01 30.66 1d6a s GLN 139 CO 0.06 0.22 0.29 -0.51 -2.12 0.00 0.00 175.29 173.23 1d6a s LEU 140 N -1.49 4.03 0.00 2.90 1.43 0.30 -4.87 118.68 120.98 1d6a s LEU 140 Ca 0.45 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.43 1d6a s LEU 140 Cb -0.31 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.33 1d6a s LEU 140 CO 0.40 -0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.50 1d6a n GLY 141 N -1.31 3.56 0.15 -3.19 0.00 -1.26 -1.71 105.19 101.42 1d6a n GLY 141 Ca -0.08 -0.54 -0.07 0.00 0.00 0.00 0.00 46.02 45.33 1d6a n GLY 141 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1d6a h ILE 142 N 4.86 0.90 -0.05 -0.61 1.08 -1.85 0.21 117.51 122.06 1d6a h ILE 142 Ca 0.00 -0.09 -0.09 0.00 -0.39 0.00 0.00 64.86 64.30 1d6a h ILE 142 Cb 0.00 0.62 -0.01 0.00 -3.07 0.00 0.00 36.82 34.36 1d6a h ILE 142 CO 0.00 0.05 -0.37 0.06 -0.69 0.00 0.00 178.15 177.20 1d6a h GLN 143 N 0.26 0.09 -0.20 2.37 -0.00 -1.90 -0.81 115.11 114.91 1d6a h GLN 143 Ca 0.15 -0.04 -0.19 0.00 -0.00 0.00 0.00 58.65 58.58 1d6a h GLN 143 Cb 0.13 -0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.60 1d6a h GLN 143 CO -0.16 0.45 -0.62 0.82 -0.00 0.00 0.00 178.83 179.32 1d6a h ILE 144 N 0.08 1.30 -0.49 1.86 2.04 -1.64 -0.85 117.51 119.80 1d6a h ILE 144 Ca 0.01 -1.85 -0.11 0.00 1.00 0.00 0.00 64.86 63.90 1d6a h ILE 144 Cb 0.69 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 1d6a h ILE 144 CO 0.05 0.59 -0.14 0.25 0.00 0.00 0.00 178.15 178.89 1d6a h LEU 145 N 0.53 0.95 -0.46 1.44 5.85 -0.31 -1.46 115.31 121.85 1d6a h LEU 145 Ca -0.01 -0.32 -0.08 0.00 0.84 0.00 0.00 57.88 58.31 1d6a h LEU 145 Cb 1.21 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1d6a h LEU 145 CO 0.13 1.08 -0.02 -0.78 -0.34 0.00 0.00 178.44 178.51 1d6a h ASP 146 N 0.83 0.81 -0.25 1.25 1.82 -1.06 -2.31 116.42 117.52 1d6a h ASP 146 Ca 0.13 -0.32 -0.07 0.00 -0.39 0.00 0.00 57.03 56.37 1d6a h ASP 146 Cb 0.69 -0.22 -0.02 0.00 0.68 0.00 0.00 39.33 40.46 1d6a h ASP 146 CO 0.05 0.94 -0.07 -1.28 -1.61 0.00 0.00 179.24 177.27 1d6a h SER 147 N 0.67 0.61 0.42 2.28 0.87 -0.97 -2.77 113.55 114.65 1d6a h SER 147 Ca 0.13 -0.15 -0.17 0.00 -1.23 0.00 0.00 61.79 60.36 1d6a h SER 147 Cb 0.53 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 1d6a h SER 147 CO 0.03 0.73 -0.73 0.78 -0.53 0.00 0.00 176.83 177.10 1d6a h ASN 148 N 0.58 0.32 -0.91 6.23 4.21 -1.09 -2.94 115.58 121.98 1d6a h ASN 148 Ca 0.11 -0.21 -0.02 0.00 1.21 0.00 0.00 56.30 57.39 1d6a h ASN 148 Cb 0.48 -0.09 -0.04 0.00 -1.12 0.00 0.00 38.32 37.54 1d6a h ASN 148 CO 0.03 0.94 0.51 0.40 -1.29 0.00 0.00 177.43 178.02 1d6a h ILE 149 N 0.18 1.26 0.00 2.81 2.04 -1.22 -2.03 117.51 120.54 1d6a h ILE 149 Ca -0.03 -0.63 -0.06 0.00 1.00 0.00 0.00 64.86 65.15 1d6a h ILE 149 Cb 1.30 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1d6a h ILE 149 CO 0.12 0.29 -0.27 1.23 0.00 0.00 0.00 178.15 179.51 1d6a h GLY 150 N 1.27 0.00 2.00 5.37 0.00 -1.38 -0.59 103.07 109.75 1d6a h GLY 150 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1d6a h GLY 150 CO -0.05 0.00 0.00 0.50 0.00 0.00 0.00 176.54 176.99 1d6a h LYS 151 N 0.00 0.00 0.00 4.80 1.57 -1.20 -3.39 116.57 118.34 1d6a h LYS 151 Ca -0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1d6a h LYS 151 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1d6a h LYS 151 CO 0.04 0.00 -1.05 -0.89 -0.57 0.00 0.00 179.45 176.98 1d6a n ILE 152 N -3.00 1.39 -1.68 1.86 2.08 -1.03 -4.77 119.36 114.22 1d6a n ILE 152 Ca 0.03 0.10 -0.56 0.00 0.56 0.00 0.00 62.75 62.89 1d6a n ILE 152 Cb 0.47 -2.11 -0.07 0.00 -0.75 0.00 0.00 39.64 37.18 1d6a n ILE 152 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1d6a n SER 153 N -4.19 2.21 0.00 4.38 2.88 -0.26 -1.42 113.62 117.22 1d6a n SER 153 Ca -0.17 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.45 1d6a n SER 153 Cb 0.48 -1.16 0.00 0.00 -0.75 0.00 0.00 64.21 62.78 1d6a n SER 153 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1d6a n GLY 154 N 3.73 1.50 3.69 0.46 0.00 -1.20 -4.93 105.19 108.43 1d6a n GLY 154 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 1d6a n GLY 154 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d6a s VAL 155 N -2.02 3.91 0.10 1.61 1.01 -0.51 -4.74 120.40 119.76 1d6a s VAL 155 Ca 0.00 1.27 -0.33 0.00 0.00 0.00 0.00 61.98 62.92 1d6a s VAL 155 Cb 0.00 -3.82 -0.14 0.00 0.00 0.00 0.00 36.38 32.42 1d6a s VAL 155 CO 0.00 -0.00 1.53 0.24 0.00 0.00 0.00 175.10 176.87 1d6a h MET 156 N 7.68 -0.70 -3.64 2.72 2.86 -1.92 -3.43 114.93 118.49 1d6a h MET 156 Ca -0.37 0.05 -0.22 0.00 -2.06 0.00 0.00 59.70 57.10 1d6a h MET 156 Cb 1.17 0.16 -0.28 0.00 0.06 0.00 0.00 31.60 32.71 1d6a h MET 156 CO 0.89 -0.47 -0.68 -1.54 1.06 0.00 0.00 176.91 176.18 1d6a s SER 157 N -4.56 -0.04 0.07 1.22 1.04 -1.26 -5.16 113.70 105.01 1d6a s SER 157 Ca -0.16 0.08 -0.00 0.00 0.48 0.00 0.00 55.95 56.35 1d6a s SER 157 Cb 0.06 0.08 -0.04 0.00 0.10 0.00 0.00 66.02 66.21 1d6a s SER 157 CO 0.58 -0.02 -0.04 0.72 0.98 0.00 0.00 173.24 175.46 1d6a s PHE 158 N 0.04 0.65 0.71 5.02 -0.12 -1.26 -5.13 117.98 117.89 1d6a s PHE 158 Ca -0.00 -1.02 -0.11 0.00 -0.05 0.00 0.00 56.93 55.75 1d6a s PHE 158 Cb -0.01 -0.43 0.02 0.00 -0.63 0.00 0.00 43.02 41.97 1d6a s PHE 158 CO -0.00 -0.30 1.07 0.99 -0.05 0.00 0.00 175.22 176.92 1d6a s THR 159 N -3.82 3.90 0.23 -4.49 2.01 -1.26 -4.93 115.64 107.28 1d6a s THR 159 Ca 0.09 0.62 0.22 0.00 0.31 0.00 0.00 61.69 62.92 1d6a s THR 159 Cb 0.07 -3.33 0.20 0.00 0.01 0.00 0.00 72.50 69.45 1d6a s THR 159 CO -0.08 -0.80 1.85 -0.33 -0.69 0.00 0.00 174.62 174.56 1d6a h GLU 160 N -0.79 0.00 -0.31 4.92 5.08 -1.99 -2.19 114.58 119.31 1d6a h GLU 160 Ca -0.44 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.86 1d6a h GLU 160 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1d6a h GLU 160 CO 0.56 0.27 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.57 1d6a h LYS 161 N 0.00 0.59 -0.42 2.33 3.64 -1.93 0.33 116.57 121.10 1d6a h LYS 161 Ca -0.00 -0.21 -0.09 0.00 -1.27 0.00 0.00 60.65 59.08 1d6a h LYS 161 Cb 0.70 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 1d6a h LYS 161 CO 0.03 0.76 -0.09 1.15 -2.27 0.00 0.00 179.45 179.03 1d6a h THR 162 N 0.36 1.25 -0.14 1.00 2.02 -1.83 -1.16 112.91 114.42 1d6a h THR 162 Ca 0.08 -1.12 -0.20 0.00 0.77 0.00 0.00 66.41 65.95 1d6a h THR 162 Cb 0.53 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1d6a h THR 162 CO 0.03 0.38 -0.71 -0.08 0.37 0.00 0.00 175.52 175.51 1d6a h GLU 163 N 0.67 0.61 -0.41 6.66 4.81 -1.29 -2.75 114.58 122.88 1d6a h GLU 163 Ca 0.12 -0.47 -0.07 0.00 -0.13 0.00 0.00 59.36 58.81 1d6a h GLU 163 Cb 0.55 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1d6a h GLU 163 CO 0.03 1.09 -0.00 0.00 -0.73 0.00 0.00 179.01 179.40 1d6a h ALA 164 N 0.78 0.56 -0.83 2.92 0.00 -0.70 -1.67 119.26 120.32 1d6a h ALA 164 Ca -0.03 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.63 1d6a h ALA 164 Cb 1.30 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1d6a h ALA 164 CO 0.13 0.35 0.54 0.93 0.00 0.00 0.00 179.25 181.20 1d6a h GLU 165 N 0.57 1.06 0.02 0.00 5.08 -1.23 0.13 114.58 120.21 1d6a h GLU 165 Ca 0.12 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1d6a h GLU 165 Cb 0.49 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1d6a h GLU 165 CO 0.02 0.70 -0.01 0.35 -1.00 0.00 0.00 179.01 179.08 1d6a h PHE 166 N 1.09 -0.02 -0.51 4.33 3.57 -1.27 -2.31 116.94 121.82 1d6a h PHE 166 Ca 0.31 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.81 1d6a h PHE 166 Cb -0.09 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 1d6a h PHE 166 CO -0.02 -0.01 0.31 -0.07 -2.23 0.00 0.00 178.31 176.29 1d6a h LEU 167 N -0.03 0.61 -0.42 0.59 -0.00 -0.76 0.03 115.31 115.33 1d6a h LEU 167 Ca -0.00 -0.06 0.05 0.00 -0.00 0.00 0.00 57.88 57.87 1d6a h LEU 167 Cb 0.02 -0.15 -0.05 0.00 -0.00 0.00 0.00 40.66 40.48 1d6a h LEU 167 CO 0.00 0.49 0.15 -0.07 -0.00 0.00 0.00 178.44 179.01 1d6a h LEU 168 N 0.68 0.16 -0.06 1.67 3.38 -0.66 -0.43 115.31 120.05 1d6a h LEU 168 Ca 0.18 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 1d6a h LEU 168 Cb -0.01 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1d6a h LEU 168 CO -0.03 0.12 -0.08 0.58 0.09 0.00 0.00 178.44 179.12 1d6a h VAL 169 N 0.31 1.40 -0.48 1.22 2.07 -1.24 -2.98 116.25 116.55 1d6a h VAL 169 Ca 0.20 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.40 1d6a h VAL 169 Cb 0.18 2.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 1d6a h VAL 169 CO -0.20 0.36 0.30 0.00 0.02 0.00 0.00 177.57 178.05 1d6a h ALA 170 N 0.51 0.61 -0.31 1.67 0.00 -0.90 -0.88 119.26 119.95 1d6a h ALA 170 Ca 0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1d6a h ALA 170 Cb 0.62 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1d6a h ALA 170 CO 0.02 0.08 0.13 0.82 0.00 0.00 0.00 179.25 180.30 1d6a h ILE 171 N 0.64 1.17 -0.32 0.00 2.04 -1.17 -0.96 117.51 118.92 1d6a h ILE 171 Ca 0.17 -0.52 -0.13 0.00 1.00 0.00 0.00 64.86 65.38 1d6a h ILE 171 Cb -0.03 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1d6a h ILE 171 CO -0.03 0.18 -0.34 1.56 0.00 0.00 0.00 178.15 179.52 1d6a h GLN 172 N 0.36 0.70 0.00 2.37 4.20 -1.42 -0.16 115.11 121.16 1d6a h GLN 172 Ca 0.10 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.48 1d6a h GLN 172 Cb 0.16 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1d6a h GLN 172 CO -0.01 0.94 -0.20 0.52 -0.67 0.00 0.00 178.83 179.41 1d6a h MET 173 N 0.59 0.00 0.00 1.46 2.86 -1.13 -2.58 114.93 116.13 1d6a h MET 173 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1d6a h MET 173 Cb 0.86 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.52 1d6a h MET 173 CO 0.08 0.00 0.00 0.28 1.06 0.00 0.00 176.91 178.33 1d6a n VAL 174 N -2.43 0.00 0.15 -2.22 0.31 -0.37 -4.47 118.33 109.29 1d6a n VAL 174 Ca 0.04 0.27 -0.14 0.00 -0.01 0.00 0.00 64.34 64.50 1d6a n VAL 174 Cb 0.46 -1.26 -0.08 0.00 -0.91 0.00 0.00 33.84 32.05 1d6a n VAL 174 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1d6a h SER 175 N 0.00 -0.29 -0.03 4.52 0.02 -1.23 -1.68 113.55 114.86 1d6a h SER 175 Ca 0.00 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 60.78 1d6a h SER 175 Cb 0.00 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1d6a h SER 175 CO 0.00 -0.08 -0.19 -0.33 -1.14 0.00 0.00 176.83 175.09 1d6a h GLU 176 N -0.48 0.39 -0.13 3.45 4.39 -1.34 -2.17 114.58 118.68 1d6a h GLU 176 Ca -0.03 -0.12 -0.15 0.00 0.34 0.00 0.00 59.36 59.39 1d6a h GLU 176 Cb 0.36 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1d6a h GLU 176 CO 0.06 0.57 -0.56 0.00 -1.16 0.00 0.00 179.01 177.92 1d6a h ALA 177 N 1.45 0.79 -0.04 3.43 0.00 -1.43 -1.72 119.26 121.74 1d6a h ALA 177 Ca 0.06 -0.51 -0.12 0.00 0.00 0.00 0.00 54.91 54.34 1d6a h ALA 177 Cb 0.54 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1d6a h ALA 177 CO 0.04 0.69 -0.53 0.00 0.00 0.00 0.00 179.25 179.45 1d6a h ALA 178 N 1.09 1.06 0.19 0.00 0.00 -0.93 -3.19 119.26 117.48 1d6a h ALA 178 Ca 0.00 -0.48 -0.31 0.00 0.00 0.00 0.00 54.91 54.12 1d6a h ALA 178 Cb 1.07 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.81 1d6a h ALA 178 CO 0.10 0.67 -1.35 0.00 0.00 0.00 0.00 179.25 178.66 1d6a h ARG 179 N 0.08 0.53 -5.13 0.00 3.08 -1.26 -3.37 114.38 108.30 1d6a h ARG 179 Ca -0.00 -0.81 -0.67 0.00 0.07 0.00 0.00 59.98 58.57 1d6a h ARG 179 Cb 0.95 0.29 -0.32 0.00 0.08 0.00 0.00 29.97 30.98 1d6a h ARG 179 CO 0.07 1.38 -0.82 -0.06 -1.07 0.00 0.00 179.97 179.47 1d6a s PHE 180 N -2.76 2.78 0.34 3.04 0.08 -0.66 0.04 117.98 120.85 1d6a s PHE 180 Ca -0.08 -1.25 0.03 0.00 0.12 0.00 0.00 56.93 55.75 1d6a s PHE 180 Cb 0.05 -1.91 0.61 0.00 -0.57 0.00 0.00 43.02 41.20 1d6a s PHE 180 CO 0.93 -0.60 1.92 0.87 -0.10 0.00 0.00 175.22 178.25 1d6a h LYS 181 N 7.58 0.66 -0.12 0.44 1.79 -1.26 -2.23 116.57 123.43 1d6a h LYS 181 Ca -0.37 -0.10 0.02 0.00 -2.18 0.00 0.00 60.65 58.02 1d6a h LYS 181 Cb 1.17 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 31.68 1d6a h LYS 181 CO 0.59 0.56 -0.01 -0.92 -1.08 0.00 0.00 179.45 178.59 1d6a h TYR 182 N 0.65 -0.03 -0.12 -1.35 3.20 -1.75 0.13 116.97 117.70 1d6a h TYR 182 Ca 0.16 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.97 1d6a h TYR 182 Cb 0.16 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 1d6a h TYR 182 CO 0.01 -0.03 -0.24 0.82 -1.64 0.00 0.00 178.16 177.08 1d6a h ILE 183 N 0.02 1.23 -0.42 1.81 2.04 -1.73 -1.31 117.51 119.14 1d6a h ILE 183 Ca 0.06 -1.06 -0.04 0.00 1.00 0.00 0.00 64.86 64.82 1d6a h ILE 183 Cb 0.08 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1d6a h ILE 183 CO -0.11 0.32 0.11 -0.08 0.00 0.00 0.00 178.15 178.39 1d6a h GLU 184 N 0.20 0.67 -0.79 2.37 4.81 -0.81 -2.53 114.58 118.49 1d6a h GLU 184 Ca 0.03 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 1d6a h GLU 184 Cb 0.54 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.79 1d6a h GLU 184 CO 0.04 0.68 0.38 -0.91 -0.73 0.00 0.00 179.01 178.46 1d6a h ASN 185 N 0.54 1.03 -0.42 1.04 2.35 -0.56 -1.59 115.58 117.97 1d6a h ASN 185 Ca 0.13 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1d6a h ASN 185 Cb 0.30 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 1d6a h ASN 185 CO 0.00 0.87 0.16 1.56 -1.65 0.00 0.00 177.43 178.38 1d6a h GLN 186 N 1.13 0.70 -0.09 0.81 1.08 -1.04 -0.18 115.11 117.52 1d6a h GLN 186 Ca 0.27 -0.11 -0.03 0.00 -1.45 0.00 0.00 58.65 57.33 1d6a h GLN 186 Cb 0.12 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.42 1d6a h GLN 186 CO -0.03 0.60 -0.07 0.28 -0.95 0.00 0.00 178.83 178.65 1d6a h VAL 187 N 0.69 1.35 -0.39 -0.54 2.07 -0.97 -2.72 116.25 115.74 1d6a h VAL 187 Ca 0.16 -1.19 -0.07 0.00 0.82 0.00 0.00 66.70 66.43 1d6a h VAL 187 Cb 0.18 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1d6a h VAL 187 CO -0.01 0.33 -0.03 0.11 0.02 0.00 0.00 177.57 177.99 1d6a h LYS 188 N -0.20 0.64 0.00 1.57 1.57 -1.07 0.12 116.57 119.20 1d6a h LYS 188 Ca 0.02 -0.16 -0.09 0.00 -1.87 0.00 0.00 60.65 58.54 1d6a h LYS 188 Cb 0.57 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1d6a h LYS 188 CO 0.02 0.68 -0.44 1.15 -0.57 0.00 0.00 179.45 180.29 1d6a h THR 189 N 0.60 1.22 -0.28 -0.16 2.02 -1.06 -2.85 112.91 112.39 1d6a h THR 189 Ca 0.12 -1.57 -0.11 0.00 0.77 0.00 0.00 66.41 65.62 1d6a h THR 189 Cb 0.43 1.87 -0.07 0.00 -1.74 0.00 0.00 68.15 68.64 1d6a h THR 189 CO 0.02 0.43 -0.07 0.59 0.37 0.00 0.00 175.52 176.86 1d6a n ASN 190 N -3.86 2.79 -0.31 4.18 3.02 -0.94 -4.83 115.26 115.31 1d6a n ASN 190 Ca -0.01 -3.53 0.09 0.00 -0.03 0.00 0.00 54.58 51.10 1d6a n ASN 190 Cb 0.49 -0.59 0.26 0.00 -0.61 0.00 0.00 39.78 39.32 1d6a n ASN 190 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1d6a h PHE 191 N 1.13 0.83 -0.44 3.10 3.57 -0.52 -2.12 116.94 122.47 1d6a h PHE 191 Ca 0.14 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1d6a h PHE 191 Cb 1.52 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 40.03 1d6a h PHE 191 CO 0.80 0.17 0.00 0.09 -2.23 0.00 0.00 178.31 177.14 1d6a n ASN 192 N -4.87 3.34 -4.01 0.41 4.13 -1.26 -4.57 115.26 108.43 1d6a n ASN 192 Ca 0.19 -2.29 -0.10 0.00 1.68 0.00 0.00 54.58 54.07 1d6a n ASN 192 Cb 0.49 -0.47 -0.06 0.00 -1.54 0.00 0.00 39.78 38.20 1d6a n ASN 192 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1d6a s ARG 193 N -1.73 1.45 0.14 3.52 1.70 -0.80 -5.10 118.95 118.13 1d6a s ARG 193 Ca 0.34 -1.28 -0.16 0.00 -0.47 0.00 0.00 55.73 54.16 1d6a s ARG 193 Cb 0.22 0.43 -0.07 0.00 -0.57 0.00 0.00 34.95 34.96 1d6a s ARG 193 CO 0.17 -0.58 0.58 0.00 -1.08 0.00 0.00 175.30 174.38 1d6a s ALA 194 N -4.03 3.56 0.05 7.88 0.00 -1.26 -4.73 121.76 123.23 1d6a s ALA 194 Ca 0.24 -0.05 -0.03 0.00 0.00 0.00 0.00 51.96 52.12 1d6a s ALA 194 Cb 0.01 -2.59 -0.03 0.00 0.00 0.00 0.00 23.12 20.52 1d6a s ALA 194 CO 0.08 0.43 0.02 -0.59 0.00 0.00 0.00 175.76 175.70 1d6a s PHE 195 N -1.39 0.36 -0.18 0.00 -0.71 -0.70 -4.95 117.98 110.42 1d6a s PHE 195 Ca 0.36 -0.79 -0.09 0.00 -1.04 0.00 0.00 56.93 55.37 1d6a s PHE 195 Cb -0.16 -0.26 -0.05 0.00 -1.21 0.00 0.00 43.02 41.34 1d6a s PHE 195 CO 0.19 -0.36 0.12 -0.80 -1.34 0.00 0.00 175.22 173.03 1d6a s ASN 196 N -2.46 6.13 0.28 1.98 -0.87 -1.26 -0.54 114.94 118.20 1d6a s ASN 196 Ca -0.00 0.24 -0.30 0.00 -1.57 0.00 0.00 52.86 51.22 1d6a s ASN 196 Cb 0.02 -2.06 -0.12 0.00 -0.02 0.00 0.00 41.25 39.08 1d6a s ASN 196 CO -0.07 0.22 1.60 -2.65 -2.57 0.00 0.00 177.10 173.62 1d6a n PRO 197 N 3.27 2.65 -2.11 -0.60 -0.02 -1.26 -5.00 135.00 131.94 1d6a n PRO 197 Ca -0.17 0.95 -0.27 0.00 -2.02 0.00 0.00 63.50 61.98 1d6a n PRO 197 Cb 0.52 -2.73 0.07 0.00 -0.02 0.00 0.00 33.50 31.34 1d6a n PRO 197 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1d6a s ASN 198 N 0.57 4.94 0.57 2.55 2.20 -1.26 -4.77 114.94 119.74 1d6a s ASN 198 Ca 0.66 0.68 0.30 0.00 -0.94 0.00 0.00 52.86 53.55 1d6a s ASN 198 Cb -0.51 -1.36 1.45 0.00 -2.00 0.00 0.00 41.25 38.83 1d6a s ASN 198 CO 0.46 -1.56 1.86 -0.65 -2.94 0.00 0.00 177.10 174.27 1d6a h PRO 199 N -0.66 0.00 0.01 3.55 0.11 -1.82 -2.13 132.00 131.06 1d6a h PRO 199 Ca -0.45 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.41 1d6a h PRO 199 Cb 1.30 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.43 1d6a h PRO 199 CO 0.62 0.00 -1.00 -0.22 -0.21 0.00 0.00 178.00 177.20 1d6a h LYS 200 N 0.00 0.67 -0.55 1.05 3.64 -1.76 -2.23 116.57 117.39 1d6a h LYS 200 Ca 0.31 -0.72 -0.09 0.00 -1.27 0.00 0.00 60.65 58.87 1d6a h LYS 200 Cb 1.48 0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 33.49 1d6a h LYS 200 CO -0.00 1.31 -0.03 -0.39 -2.27 0.00 0.00 179.45 178.07 1d6a h VAL 201 N 0.33 1.26 -0.32 2.00 -1.51 -1.73 -0.47 116.25 115.81 1d6a h VAL 201 Ca -0.13 -1.14 -0.14 0.00 -1.23 0.00 0.00 66.70 64.06 1d6a h VAL 201 Cb 1.66 0.86 -0.01 0.00 -2.13 0.00 0.00 31.29 31.67 1d6a h VAL 201 CO 0.20 0.41 -0.36 -0.07 -1.23 0.00 0.00 177.57 176.51 1d6a h LEU 202 N 0.88 0.77 -0.32 4.19 3.38 -1.60 -1.58 115.31 121.03 1d6a h LEU 202 Ca 0.16 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 1d6a h LEU 202 Cb 0.55 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1d6a h LEU 202 CO 0.03 1.05 -0.09 -1.13 0.09 0.00 0.00 178.44 178.39 1d6a h ASN 203 N 0.60 0.64 -0.77 -0.43 -1.24 -1.28 -2.37 115.58 110.74 1d6a h ASN 203 Ca 0.06 -0.37 0.04 0.00 0.71 0.00 0.00 56.30 56.74 1d6a h ASN 203 Cb 0.90 -0.18 -0.05 0.00 0.73 0.00 0.00 38.32 39.72 1d6a h ASN 203 CO 0.08 0.87 0.48 0.25 -1.29 0.00 0.00 177.43 177.82 1d6a h LEU 204 N 0.41 0.76 -0.52 0.34 5.85 -0.92 -1.28 115.31 119.96 1d6a h LEU 204 Ca 0.08 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1d6a h LEU 204 Cb 0.60 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1d6a h LEU 204 CO 0.04 0.51 0.23 1.56 -0.34 0.00 0.00 178.44 180.43 1d6a h GLN 205 N 0.90 0.76 0.00 1.25 4.20 -1.19 -2.82 115.11 118.21 1d6a h GLN 205 Ca 0.32 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1d6a h GLN 205 Cb 0.09 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1d6a h GLN 205 CO -0.14 0.66 0.00 0.93 -0.67 0.00 0.00 178.83 179.61 1d6a h GLU 206 N 0.69 0.00 -0.01 1.46 5.08 -0.88 -3.29 114.58 117.64 1d6a h GLU 206 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1d6a h GLU 206 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1d6a h GLU 206 CO -0.02 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.24 1d6a n THR 207 N -2.47 1.68 -0.23 1.13 -2.24 -0.53 -4.79 114.28 106.82 1d6a n THR 207 Ca 0.04 -1.93 0.01 0.00 -2.27 0.00 0.00 64.05 59.90 1d6a n THR 207 Cb 0.38 -0.05 0.13 0.00 -2.10 0.00 0.00 70.33 68.69 1d6a n THR 207 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1d6a h TRP 208 N 0.09 0.52 -0.59 4.78 7.01 -1.57 -0.64 115.95 125.56 1d6a h TRP 208 Ca 0.00 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 60.98 1d6a h TRP 208 Cb 0.89 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.80 1d6a h TRP 208 CO 0.02 0.15 0.16 0.78 -2.79 0.00 0.00 178.44 176.77 1d6a h GLY 209 N 0.50 1.00 0.94 2.65 0.00 -1.88 -0.94 103.07 105.34 1d6a h GLY 209 Ca 0.34 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 1d6a h GLY 209 CO -0.30 0.57 0.15 1.70 0.00 0.00 0.00 176.54 178.65 1d6a h LYS 210 N 0.85 0.61 -0.63 4.80 3.64 -1.76 -1.52 116.57 122.56 1d6a h LYS 210 Ca 0.19 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1d6a h LYS 210 Cb 0.32 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 1d6a h LYS 210 CO -0.00 0.59 0.29 0.82 -2.27 0.00 0.00 179.45 178.88 1d6a h ILE 211 N 0.50 1.22 -0.76 2.00 2.04 -1.01 -0.32 117.51 121.18 1d6a h ILE 211 Ca 0.13 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 1d6a h ILE 211 Cb 0.22 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1d6a h ILE 211 CO -0.01 0.26 0.38 0.28 0.00 0.00 0.00 178.15 179.06 1d6a h SER 212 N 0.87 0.98 -0.22 1.72 0.02 -0.91 -1.00 113.55 115.00 1d6a h SER 212 Ca 0.21 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 1d6a h SER 212 Cb 0.14 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1d6a h SER 212 CO -0.03 0.83 -0.12 0.74 -1.14 0.00 0.00 176.83 177.11 1d6a h THR 213 N 1.06 1.31 -0.26 -2.27 2.02 -1.08 -2.19 112.91 111.50 1d6a h THR 213 Ca 0.26 -1.21 0.04 0.00 0.77 0.00 0.00 66.41 66.27 1d6a h THR 213 Cb 0.09 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 1d6a h THR 213 CO -0.04 0.37 0.05 0.00 0.37 0.00 0.00 175.52 176.27 1d6a h ALA 214 N 0.70 0.26 -0.55 6.16 0.00 -0.79 -0.05 119.26 125.00 1d6a h ALA 214 Ca 0.05 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1d6a h ALA 214 Cb 0.63 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1d6a h ALA 214 CO 0.04 -0.37 -0.04 0.82 0.00 0.00 0.00 179.25 179.69 1d6a h ILE 215 N 0.14 1.27 -0.67 0.00 2.04 -1.23 -0.12 117.51 118.94 1d6a h ILE 215 Ca 0.12 -1.18 -0.04 0.00 1.00 0.00 0.00 64.86 64.75 1d6a h ILE 215 Cb 0.12 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1d6a h ILE 215 CO -0.16 0.42 0.24 -0.74 0.00 0.00 0.00 178.15 177.91 1d6a h HIS 216 N 0.88 1.02 0.00 1.37 2.76 -1.07 -2.94 115.15 117.17 1d6a h HIS 216 Ca 0.15 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1d6a h HIS 216 Cb 0.60 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 29.25 1d6a h HIS 216 CO 0.04 0.79 -0.49 -0.25 -1.30 0.00 0.00 177.93 176.72 1d6a n ASP 217 N -4.29 0.53 -4.75 3.26 8.00 -0.06 -4.57 116.55 114.67 1d6a n ASP 217 Ca 0.06 -0.02 -0.41 0.00 0.71 0.00 0.00 54.79 55.13 1d6a n ASP 217 Cb 0.19 0.13 -0.00 0.00 -0.02 0.00 0.00 41.12 41.42 1d6a n ASP 217 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d6a n ALA 218 N -1.63 2.01 -3.36 2.24 0.00 -0.07 -4.67 120.51 115.03 1d6a n ALA 218 Ca 0.05 0.34 -0.34 0.00 0.00 0.00 0.00 53.44 53.49 1d6a n ALA 218 Cb 0.38 -2.37 -0.14 0.00 0.00 0.00 0.00 19.45 17.32 1d6a n ALA 218 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1d6a s LYS 219 N -2.06 3.35 -1.54 0.00 1.02 -0.61 -4.58 119.74 115.32 1d6a s LYS 219 Ca 0.54 -0.67 -0.04 0.00 0.02 0.00 0.00 55.97 55.83 1d6a s LYS 219 Cb -0.50 -2.78 0.01 0.00 -0.52 0.00 0.00 37.83 34.04 1d6a s LYS 219 CO 0.63 0.00 0.38 0.09 -0.92 0.00 0.00 175.35 175.53 1d6a n ASN 220 N 4.15 -5.57 0.00 2.83 5.03 -1.26 -1.43 115.26 119.01 1d6a n ASN 220 Ca -0.18 -0.18 0.00 0.00 0.87 0.00 0.00 54.58 55.08 1d6a n ASN 220 Cb 0.52 -4.57 0.00 0.00 -1.02 0.00 0.00 39.78 34.71 1d6a n ASN 220 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1d6a n GLY 221 N -1.28 0.89 3.55 7.41 0.00 -1.26 -5.02 105.19 109.48 1d6a n GLY 221 Ca -0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 1d6a n GLY 221 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d6a s VAL 222 N -3.52 4.65 0.54 1.61 1.01 -0.51 -1.60 120.40 122.58 1d6a s VAL 222 Ca 0.00 -0.07 -0.22 0.00 0.00 0.00 0.00 61.98 61.70 1d6a s VAL 222 Cb 0.00 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 1d6a s VAL 222 CO 0.00 0.38 1.36 -0.76 0.00 0.00 0.00 175.10 176.08 1d6a s LEU 223 N 1.07 3.85 0.35 3.92 1.02 -0.63 -1.57 118.68 126.68 1d6a s LEU 223 Ca 0.05 2.76 0.09 0.00 0.02 0.00 0.00 54.13 57.05 1d6a s LEU 223 Cb -0.14 -4.27 0.82 0.00 0.02 0.00 0.00 46.19 42.62 1d6a s LEU 223 CO 0.03 -1.56 1.84 -0.65 0.02 0.00 0.00 176.35 176.03 1d6a h PRO 224 N 1.47 0.67 -2.78 1.29 0.11 -1.83 -3.44 132.00 127.50 1d6a h PRO 224 Ca -0.51 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.48 1d6a h PRO 224 Cb 1.30 -0.15 -0.17 0.00 0.11 0.00 0.00 31.00 32.08 1d6a h PRO 224 CO 0.57 0.45 -0.04 -1.59 -0.21 0.00 0.00 178.00 177.18 1d6a s LYS 225 N -5.71 0.93 -0.02 1.05 -2.85 -1.26 -5.13 119.74 106.75 1d6a s LYS 225 Ca -0.10 -0.19 -0.37 0.00 -1.00 0.00 0.00 55.97 54.31 1d6a s LYS 225 Cb 0.23 0.42 -0.16 0.00 -2.06 0.00 0.00 37.83 36.27 1d6a s LYS 225 CO 0.79 -0.31 1.54 -2.30 0.10 0.00 0.00 175.35 175.17 1d6a n PRO 226 N 0.68 1.38 -3.46 1.78 -0.02 -1.26 -4.95 135.00 129.15 1d6a n PRO 226 Ca -0.19 0.50 -0.39 0.00 -2.02 0.00 0.00 63.50 61.40 1d6a n PRO 226 Cb 0.59 -2.19 -0.10 0.00 -0.02 0.00 0.00 33.50 31.78 1d6a n PRO 226 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1d6a s LEU 227 N 1.73 4.04 -0.47 2.45 2.96 -0.35 -4.95 118.68 124.09 1d6a s LEU 227 Ca 0.88 0.20 -0.17 0.00 -0.22 0.00 0.00 54.13 54.82 1d6a s LEU 227 Cb -0.93 -2.33 0.05 0.00 0.50 0.00 0.00 46.19 43.48 1d6a s LEU 227 CO 0.51 -0.13 0.49 -1.61 -1.32 0.00 0.00 176.35 174.29 1d6a s GLU 228 N 1.93 3.07 0.00 1.98 2.02 -1.26 -0.65 118.70 125.78 1d6a s GLU 228 Ca 0.13 -0.97 0.00 0.00 0.02 0.00 0.00 54.97 54.14 1d6a s GLU 228 Cb -0.16 -4.06 0.00 0.00 0.10 0.00 0.00 34.13 30.01 1d6a s GLU 228 CO 0.10 -1.04 0.00 1.28 0.02 0.00 0.00 175.26 175.62 1d6a n LEU 229 N 5.70 0.00 -3.99 1.80 4.77 0.41 -4.94 117.00 120.75 1d6a n LEU 229 Ca -0.08 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.69 1d6a n LEU 229 Cb 0.46 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.39 1d6a n LEU 229 CO 0.49 -0.18 -0.44 -0.69 -1.33 0.00 0.00 177.39 175.25 1d6a s VAL 230 N -0.10 0.79 0.77 4.08 1.01 -1.26 -0.82 120.40 124.86 1d6a s VAL 230 Ca 0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 1d6a s VAL 230 Cb 0.00 -0.71 0.14 0.00 0.00 0.00 0.00 36.38 35.81 1d6a s VAL 230 CO 0.00 0.25 1.07 1.51 0.00 0.00 0.00 175.10 177.93 1d6a s ASP 231 N 0.28 4.10 0.55 3.32 1.47 -0.47 -4.36 116.67 121.55 1d6a s ASP 231 Ca -0.04 -0.14 0.29 0.00 1.18 0.00 0.00 52.55 53.83 1d6a s ASP 231 Cb -0.09 -0.19 1.46 0.00 -0.34 0.00 0.00 42.92 43.76 1d6a s ASP 231 CO 0.01 -2.04 1.93 0.00 0.68 0.00 0.00 175.17 175.75 1d6a h ALA 232 N -0.79 2.60 0.00 2.11 0.00 -1.91 -0.94 119.26 120.33 1d6a h ALA 232 Ca -0.39 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1d6a h ALA 232 Cb 1.26 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1d6a h ALA 232 CO 0.41 -0.87 -0.20 -1.13 0.00 0.00 0.00 179.25 177.46 1d6a n SER 233 N -4.20 0.43 0.00 0.00 3.41 -1.26 -4.03 113.62 107.97 1d6a n SER 233 Ca 0.14 0.32 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 1d6a n SER 233 Cb 0.78 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 1d6a n SER 233 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d6a n GLY 234 N 1.42 0.89 3.92 5.00 0.00 -0.36 -4.97 105.19 111.09 1d6a n GLY 234 Ca 0.06 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 1d6a n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6a s ALA 235 N -2.00 3.80 0.28 4.61 0.00 -1.26 -4.86 121.76 122.33 1d6a s ALA 235 Ca 0.00 -0.76 -0.30 0.00 0.00 0.00 0.00 51.96 50.90 1d6a s ALA 235 Cb 0.00 -2.05 -0.11 0.00 0.00 0.00 0.00 23.12 20.97 1d6a s ALA 235 CO 0.00 0.45 1.51 0.21 0.00 0.00 0.00 175.76 177.93 1d6a s LYS 236 N -3.25 4.19 -0.29 0.00 2.20 -1.26 -1.37 119.74 119.95 1d6a s LYS 236 Ca 0.39 2.45 0.01 0.00 -0.36 0.00 0.00 55.97 58.47 1d6a s LYS 236 Cb -0.11 -3.06 0.09 0.00 -1.51 0.00 0.00 37.83 33.24 1d6a s LYS 236 CO 0.28 -0.52 0.04 -0.46 -0.36 0.00 0.00 175.35 174.33 1d6a s TRP 237 N -0.12 2.45 -0.22 4.03 -0.00 -0.00 -4.78 118.94 120.30 1d6a s TRP 237 Ca 0.60 -2.05 -0.21 0.00 -0.00 0.00 0.00 56.10 54.44 1d6a s TRP 237 Cb -0.45 -1.98 -0.02 0.00 -0.00 0.00 0.00 33.47 31.02 1d6a s TRP 237 CO 0.47 -0.85 0.67 0.42 -0.00 0.00 0.00 176.95 177.65 1d6a s ILE 238 N 1.36 4.98 -0.11 5.86 -1.09 -1.26 -0.44 121.20 130.49 1d6a s ILE 238 Ca 0.05 1.24 -0.02 0.00 -2.23 0.00 0.00 60.65 59.68 1d6a s ILE 238 Cb -0.18 -3.97 -0.03 0.00 -1.58 0.00 0.00 42.46 36.70 1d6a s ILE 238 CO -0.14 0.05 -0.02 -0.69 -1.23 0.00 0.00 174.94 172.91 1d6a s VAL 239 N 2.27 4.06 -0.03 2.92 1.01 0.17 -4.97 120.40 125.84 1d6a s VAL 239 Ca 0.29 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.98 1d6a s VAL 239 Cb -0.16 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1d6a s VAL 239 CO 0.09 0.55 0.02 0.18 0.00 0.00 0.00 175.10 175.95 1d6a n LEU 240 N 2.77 0.00 -4.44 3.92 4.77 -1.26 -1.22 117.00 121.54 1d6a n LEU 240 Ca -0.18 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.58 1d6a n LEU 240 Cb 0.53 0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.59 1d6a n LEU 240 CO 0.30 0.07 -0.42 -0.13 -1.33 0.00 0.00 177.39 175.88 1d6a s ARG 241 N -2.10 1.57 0.26 3.23 0.52 -1.26 -1.61 118.95 119.56 1d6a s ARG 241 Ca -0.02 -1.75 -0.01 0.00 -0.52 0.00 0.00 55.73 53.43 1d6a s ARG 241 Cb 0.01 -1.40 0.35 0.00 0.52 0.00 0.00 34.95 34.43 1d6a s ARG 241 CO 0.13 0.17 1.74 -0.39 0.02 0.00 0.00 175.30 176.98 1d6a h VAL 242 N 2.31 1.25 -0.44 3.52 -1.51 -1.67 -2.82 116.25 116.89 1d6a h VAL 242 Ca -0.40 -1.10 0.07 0.00 -1.23 0.00 0.00 66.70 64.04 1d6a h VAL 242 Cb 1.24 1.05 -0.02 0.00 -2.13 0.00 0.00 31.29 31.43 1d6a h VAL 242 CO 0.64 0.37 0.30 0.44 -1.23 0.00 0.00 177.57 178.09 1d6a h ASP 243 N 0.64 0.25 0.91 4.19 3.32 -1.97 0.20 116.42 123.95 1d6a h ASP 243 Ca 0.11 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 1d6a h ASP 243 Cb 0.54 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1d6a h ASP 243 CO 0.03 0.16 -0.40 -0.33 -1.72 0.00 0.00 179.24 176.98 1d6a h GLU 244 N 0.28 0.00 0.00 3.56 5.08 -1.89 -3.35 114.58 118.26 1d6a h GLU 244 Ca 0.20 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.47 1d6a h GLU 244 Cb 0.42 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1d6a h GLU 244 CO -0.04 0.40 -1.52 1.51 -1.00 0.00 0.00 179.01 178.36 1d6a n ILE 245 N -3.50 0.32 -0.32 3.13 0.13 -0.81 -4.70 119.36 113.60 1d6a n ILE 245 Ca -0.00 -0.30 0.16 0.00 -1.10 0.00 0.00 62.75 61.51 1d6a n ILE 245 Cb 0.54 -0.28 0.36 0.00 -0.84 0.00 0.00 39.64 39.42 1d6a n ILE 245 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 1d6a h LYS 246 N 0.00 0.44 -0.38 9.51 3.64 -0.76 -1.42 116.57 127.60 1d6a h LYS 246 Ca -0.13 -0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.32 1d6a h LYS 246 Cb 1.02 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 1d6a h LYS 246 CO 0.01 0.29 0.27 -1.35 -2.27 0.00 0.00 179.45 176.40 1d6a h PRO 247 N 0.45 0.07 -0.01 1.90 0.11 -1.84 -1.67 132.00 131.02 1d6a h PRO 247 Ca 0.62 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.72 1d6a h PRO 247 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1d6a h PRO 247 CO -0.52 0.05 -0.28 -0.25 -0.21 0.00 0.00 178.00 176.78 1d6a n ASP 248 N -4.44 0.88 -4.36 -2.05 8.00 -0.54 -4.55 116.55 109.48 1d6a n ASP 248 Ca 0.06 -0.74 -0.34 0.00 0.71 0.00 0.00 54.79 54.47 1d6a n ASP 248 Cb 0.40 0.13 -0.14 0.00 -0.02 0.00 0.00 41.12 41.50 1d6a n ASP 248 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1d6a s VAL 249 N -2.58 3.34 -0.23 2.53 1.01 -0.63 -0.96 120.40 122.87 1d6a s VAL 249 Ca 0.22 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.74 1d6a s VAL 249 Cb 0.19 -2.47 -0.19 0.00 0.00 0.00 0.00 36.38 33.91 1d6a s VAL 249 CO 0.54 0.47 -0.13 0.00 0.00 0.00 0.00 175.10 175.99 1d6a n ALA 250 N 4.10 1.47 -2.77 5.51 0.00 0.11 -4.72 120.51 124.21 1d6a n ALA 250 Ca -0.18 -1.15 -0.20 0.00 0.00 0.00 0.00 53.44 51.91 1d6a n ALA 250 Cb 0.52 -0.11 -0.15 0.00 0.00 0.00 0.00 19.45 19.71 1d6a n ALA 250 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1d6a s LEU 251 N -6.15 1.95 -0.09 0.00 1.43 -0.64 -4.14 118.68 111.05 1d6a s LEU 251 Ca -0.26 -0.19 -0.08 0.00 -1.03 0.00 0.00 54.13 52.57 1d6a s LEU 251 Cb 0.08 -0.53 -0.04 0.00 0.03 0.00 0.00 46.19 45.72 1d6a s LEU 251 CO 0.66 0.11 0.19 -0.76 0.23 0.00 0.00 176.35 176.77 1d6a s LEU 252 N -0.11 4.40 0.62 1.79 1.43 -0.32 -4.88 118.68 121.61 1d6a s LEU 252 Ca 0.02 0.54 -0.17 0.00 -1.03 0.00 0.00 54.13 53.48 1d6a s LEU 252 Cb -0.05 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 43.94 1d6a s LEU 252 CO -0.00 0.38 1.17 0.21 0.23 0.00 0.00 176.35 178.34 1d6a s ASN 253 N -1.13 5.11 0.11 2.29 2.47 -1.26 -1.06 114.94 121.47 1d6a s ASN 253 Ca 0.18 2.26 -0.31 0.00 0.42 0.00 0.00 52.86 55.41 1d6a s ASN 253 Cb -0.13 -2.58 -0.09 0.00 -1.45 0.00 0.00 41.25 37.00 1d6a s ASN 253 CO 0.07 -1.64 1.62 -0.47 -3.72 0.00 0.00 177.10 172.96 1d6a s TYR 254 N -1.85 2.68 -0.14 0.43 5.04 -1.25 -4.58 117.35 117.68 1d6a s TYR 254 Ca 0.74 0.44 -0.01 0.00 -2.44 0.00 0.00 57.07 55.79 1d6a s TYR 254 Cb -0.27 -3.96 0.04 0.00 0.35 0.00 0.00 41.96 38.13 1d6a s TYR 254 CO 0.36 -3.72 -0.02 0.08 -1.34 0.00 0.00 175.55 170.91 1d6a s VAL 255 N 2.01 0.75 0.61 3.14 1.01 -1.26 -5.04 120.40 121.62 1d6a s VAL 255 Ca 0.73 -0.39 -0.19 0.00 0.00 0.00 0.00 61.98 62.13 1d6a s VAL 255 Cb -0.42 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 1d6a s VAL 255 CO 0.32 0.09 1.24 -0.83 0.00 0.00 0.00 175.10 175.92 1d6a s GLY 256 N 1.79 2.79 0.00 4.51 0.00 -1.26 -4.88 107.32 110.27 1d6a s GLY 256 Ca 0.02 1.10 0.00 0.00 0.00 0.00 0.00 44.72 45.84 1d6a s GLY 256 CO -0.07 1.51 0.00 0.61 0.00 0.00 0.00 173.10 175.15 1d6a n GLY 257 N 0.67 1.38 3.89 0.20 0.00 -1.26 -5.04 105.19 105.03 1d6a n GLY 257 Ca 0.14 -2.08 -0.29 0.00 0.00 0.00 0.00 46.02 43.79 1d6a n GLY 257 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d6a s SER 258 N 0.00 6.43 0.16 1.61 1.04 -1.26 -5.10 113.70 116.58 1d6a s SER 258 Ca 0.00 0.93 -0.15 0.00 0.48 0.00 0.00 55.95 57.21 1d6a s SER 258 Cb 0.00 -2.24 0.02 0.00 0.10 0.00 0.00 66.02 63.90 1d6a s SER 258 CO 0.00 -0.38 0.42 0.00 0.98 0.00 0.00 173.24 174.26 1d6a s GLN 260 N -3.87 3.23 0.30 0.00 0.74 -1.26 -4.86 119.66 113.94 1d6a s GLN 260 Ca 0.08 1.01 0.04 0.00 0.05 0.00 0.00 55.36 56.54 1d6a s GLN 260 Cb 0.01 -4.19 0.63 0.00 1.10 0.00 0.00 33.01 30.57 1d6a s GLN 260 CO -0.06 -1.99 1.83 1.79 -0.55 0.00 0.00 175.29 176.31 1d6a h THR 261 N 6.69 0.87 0.00 -0.34 1.35 -1.93 0.17 112.91 119.72 1d6a h THR 261 Ca -0.30 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1d6a h THR 261 Cb 1.14 -0.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 1d6a h THR 261 CO 1.10 0.16 0.00 0.35 -0.25 0.00 0.00 175.52 176.89