#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 6.45 -0.05 4.52 0.01 -1.26 -4.93 114.94 119.68 1d6a s ASN 2 Ca 0.00 0.92 0.05 0.00 -0.71 0.00 0.00 52.86 53.12 1d6a s ASN 2 Cb 0.00 -2.23 -0.02 0.00 0.41 0.00 0.00 41.25 39.41 1d6a s ASN 2 CO 0.00 -0.34 -0.19 -0.89 -1.51 0.00 0.00 177.10 174.17 1d6a s THR 3 N -2.31 2.66 -0.18 1.60 2.01 -1.26 -1.59 115.64 116.56 1d6a s THR 3 Ca 0.47 -0.87 -0.02 0.00 0.31 0.00 0.00 61.69 61.59 1d6a s THR 3 Cb -0.10 -2.01 -0.00 0.00 0.01 0.00 0.00 72.50 70.39 1d6a s THR 3 CO 0.33 0.58 -0.11 -0.63 -0.69 0.00 0.00 174.62 174.10 1d6a s ILE 4 N -0.52 2.97 -0.15 1.82 -1.09 -0.24 -4.97 121.20 119.02 1d6a s ILE 4 Ca 0.07 -0.65 -0.07 0.00 -2.23 0.00 0.00 60.65 57.77 1d6a s ILE 4 Cb -0.11 -2.30 -0.04 0.00 -1.58 0.00 0.00 42.46 38.42 1d6a s ILE 4 CO 0.01 0.48 0.09 -0.63 -1.23 0.00 0.00 174.94 173.66 1d6a s ILE 5 N 1.09 5.08 -0.07 2.92 1.01 -1.26 -0.33 121.20 129.64 1d6a s ILE 5 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 60.65 60.70 1d6a s ILE 5 Cb -0.15 -3.25 0.03 0.00 0.01 0.00 0.00 42.46 39.10 1d6a s ILE 5 CO -0.03 0.52 -0.01 -0.47 0.00 0.00 0.00 174.94 174.96 1d6a s TYR 6 N -0.22 0.67 -0.48 3.97 5.04 -0.14 -4.97 117.35 121.22 1d6a s TYR 6 Ca 0.09 -0.17 -0.25 0.00 -2.44 0.00 0.00 57.07 54.30 1d6a s TYR 6 Cb -0.12 -0.77 0.03 0.00 0.35 0.00 0.00 41.96 41.46 1d6a s TYR 6 CO 0.01 -0.30 0.91 1.21 -1.34 0.00 0.00 175.55 176.04 1d6a s ASN 7 N 1.75 6.44 0.12 4.32 3.84 -1.26 -1.15 114.94 129.01 1d6a s ASN 7 Ca 0.02 -0.04 0.10 0.00 0.21 0.00 0.00 52.86 53.15 1d6a s ASN 7 Cb -0.13 -2.44 -0.15 0.00 -0.55 0.00 0.00 41.25 37.99 1d6a s ASN 7 CO -0.04 -1.08 1.18 0.58 -2.79 0.00 0.00 177.10 174.94 1d6a h VAL 8 N 6.05 1.30 0.00 -5.21 2.07 -0.85 -3.32 116.25 116.29 1d6a h VAL 8 Ca -0.25 -2.94 -0.03 0.00 0.82 0.00 0.00 66.70 64.31 1d6a h VAL 8 Cb 1.08 2.63 -0.00 0.00 -1.52 0.00 0.00 31.29 33.47 1d6a h VAL 8 CO 1.04 0.74 -0.13 1.23 0.02 0.00 0.00 177.57 180.47 1d6a h GLY 9 N 3.24 0.00 -6.19 2.17 0.00 -1.69 -3.41 103.07 97.20 1d6a h GLY 9 Ca -0.06 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.19 1d6a h GLY 9 CO 0.10 0.00 -0.44 -0.45 0.00 0.00 0.00 176.54 175.75 1d6a s SER 10 N -6.72 -0.54 0.31 0.19 0.15 -1.25 -4.85 113.70 100.98 1d6a s SER 10 Ca -0.04 0.06 -0.02 0.00 0.70 0.00 0.00 55.95 56.65 1d6a s SER 10 Cb 0.15 1.56 0.01 0.00 -1.71 0.00 0.00 66.02 66.03 1d6a s SER 10 CO 0.65 -0.32 0.44 0.35 1.20 0.00 0.00 173.24 175.56 1d6a n THR 11 N 5.39 0.00 -4.28 6.45 -2.24 -1.26 -4.83 114.28 113.51 1d6a n THR 11 Ca 0.01 -1.50 -0.15 0.00 -2.27 0.00 0.00 64.05 60.14 1d6a n THR 11 Cb 0.51 0.94 -0.10 0.00 -2.10 0.00 0.00 70.33 69.58 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 -2.73 0.37 0.49 4.28 -4.23 -1.26 -5.01 115.64 107.55 1d6a s THR 12 Ca 0.24 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.93 1d6a s THR 12 Cb -0.01 -2.59 0.24 0.00 1.34 0.00 0.00 72.50 71.48 1d6a s THR 12 CO 0.18 0.00 2.09 0.16 -0.54 0.00 0.00 174.62 176.50 1d6a h ILE 13 N 2.46 0.96 -0.28 2.99 3.07 -1.99 -1.44 117.51 123.28 1d6a h ILE 13 Ca -0.37 -0.31 -0.19 0.00 1.55 0.00 0.00 64.86 65.53 1d6a h ILE 13 Cb 1.25 1.17 0.00 0.00 -0.27 0.00 0.00 36.82 38.97 1d6a h ILE 13 CO 0.58 0.09 -0.56 0.28 -1.05 0.00 0.00 178.15 177.49 1d6a h SER 14 N 0.00 0.95 0.05 2.16 0.02 -1.98 -1.72 113.55 113.03 1d6a h SER 14 Ca -0.00 -0.52 -0.17 0.00 -0.84 0.00 0.00 61.79 60.26 1d6a h SER 14 Cb 0.17 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 1d6a h SER 14 CO 0.01 1.31 -0.62 0.11 -1.14 0.00 0.00 176.83 176.51 1d6a h LYS 15 N 0.65 0.56 -0.26 3.45 1.57 -1.79 -1.83 116.57 118.92 1d6a h LYS 15 Ca 0.01 -0.39 -0.02 0.00 -1.87 0.00 0.00 60.65 58.38 1d6a h LYS 15 Cb 1.17 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 1d6a h LYS 15 CO 0.12 1.01 0.09 -0.92 -0.57 0.00 0.00 179.45 179.18 1d6a h TYR 16 N 0.42 0.41 -0.79 -1.35 3.20 -1.28 -1.01 116.97 116.57 1d6a h TYR 16 Ca -0.01 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.84 1d6a h TYR 16 Cb 1.18 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 39.29 1d6a h TYR 16 CO 0.05 0.43 0.52 0.00 -1.64 0.00 0.00 178.16 177.53 1d6a h ALA 17 N 0.93 1.46 -0.31 1.82 0.00 -1.23 -1.50 119.26 120.42 1d6a h ALA 17 Ca 0.08 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1d6a h ALA 17 Cb 0.21 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1d6a h ALA 17 CO -0.00 0.49 -0.38 1.15 0.00 0.00 0.00 179.25 180.51 1d6a h THR 18 N 1.05 1.29 0.23 0.00 2.02 -1.08 -2.21 112.91 114.20 1d6a h THR 18 Ca 0.29 -1.55 -0.01 0.00 0.77 0.00 0.00 66.41 65.92 1d6a h THR 18 Cb -0.08 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1d6a h THR 18 CO -0.07 0.50 -0.11 0.15 0.37 0.00 0.00 175.52 176.36 1d6a h PHE 19 N 0.60 -0.28 -0.06 3.16 3.57 -0.30 -0.91 116.94 122.71 1d6a h PHE 19 Ca 0.05 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1d6a h PHE 19 Cb 0.92 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 1d6a h PHE 19 CO 0.05 -0.13 -0.16 -0.07 -2.23 0.00 0.00 178.31 175.76 1d6a h LEU 20 N -0.36 0.09 -0.57 0.59 3.38 -1.32 -1.02 115.31 116.10 1d6a h LEU 20 Ca -0.03 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 1d6a h LEU 20 Cb 0.28 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1d6a h LEU 20 CO 0.05 0.26 -0.64 -1.13 0.09 0.00 0.00 178.44 177.07 1d6a h ASN 21 N 0.09 0.33 -0.15 -0.43 -1.24 -1.15 -1.28 115.58 111.74 1d6a h ASN 21 Ca 0.02 -0.20 -0.16 0.00 0.71 0.00 0.00 56.30 56.67 1d6a h ASN 21 Cb 0.35 -0.10 0.01 0.00 0.73 0.00 0.00 38.32 39.31 1d6a h ASN 21 CO 0.02 0.88 -0.51 0.44 -1.29 0.00 0.00 177.43 176.97 1d6a h ASP 22 N 0.20 0.71 -0.48 1.15 3.45 -0.65 -2.23 116.42 118.58 1d6a h ASP 22 Ca -0.01 -0.60 -0.03 0.00 0.43 0.00 0.00 57.03 56.81 1d6a h ASP 22 Cb 1.17 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 39.71 1d6a h ASP 22 CO 0.10 1.20 0.18 0.25 -1.57 0.00 0.00 179.24 179.40 1d6a h LEU 23 N 0.27 0.68 -0.66 1.55 5.85 -1.15 -1.68 115.31 120.16 1d6a h LEU 23 Ca -0.02 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 1d6a h LEU 23 Cb 1.14 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 1d6a h LEU 23 CO 0.11 0.67 0.38 0.03 -0.34 0.00 0.00 178.44 179.29 1d6a h ARG 24 N 0.64 0.92 0.00 1.25 3.08 -1.25 0.15 114.38 119.16 1d6a h ARG 24 Ca 0.16 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1d6a h ARG 24 Cb 0.22 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1d6a h ARG 24 CO -0.01 0.67 -0.09 -0.91 -1.07 0.00 0.00 179.97 178.56 1d6a h ASN 25 N 0.91 0.00 0.22 7.04 -0.26 -1.27 -1.79 115.58 120.43 1d6a h ASN 25 Ca 0.24 0.00 -0.35 0.00 -0.56 0.00 0.00 56.30 55.63 1d6a h ASN 25 Cb 0.01 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.27 1d6a h ASN 25 CO -0.04 0.09 -1.78 -0.08 -1.06 0.00 0.00 177.43 174.56 1d6a h GLU 26 N 0.00 0.34 -0.01 0.81 4.57 -0.70 -3.39 114.58 116.21 1d6a h GLU 26 Ca -0.00 -0.59 -0.08 0.00 -1.18 0.00 0.00 59.36 57.51 1d6a h GLU 26 Cb 0.74 0.22 0.01 0.00 -0.16 0.00 0.00 28.75 29.56 1d6a h GLU 26 CO 0.01 1.26 -0.30 0.00 -1.18 0.00 0.00 179.01 178.80 1d6a h ALA 27 N 0.17 0.05 -2.38 2.92 0.00 -0.73 -3.47 119.26 115.82 1d6a h ALA 27 Ca -0.35 -0.47 -0.55 0.00 0.00 0.00 0.00 54.91 53.53 1d6a h ALA 27 Cb 2.08 0.01 0.19 0.00 0.00 0.00 0.00 17.79 20.08 1d6a h ALA 27 CO 0.16 0.12 -0.45 0.36 0.00 0.00 0.00 179.25 179.44 1d6a n LYS 28 N -4.47 0.16 -2.85 0.00 2.85 -0.68 -4.32 118.16 108.85 1d6a n LYS 28 Ca -0.10 0.10 -0.41 0.00 -1.05 0.00 0.00 58.31 56.85 1d6a n LYS 28 Cb 0.52 -1.83 -0.04 0.00 -0.65 0.00 0.00 35.03 33.03 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 -1.60 7.32 0.23 -5.58 2.15 -0.33 -4.77 116.67 114.09 1d6a s ASP 29 Ca 0.63 1.58 -0.11 0.00 0.43 0.00 0.00 52.55 55.09 1d6a s ASP 29 Cb -0.31 -2.52 0.32 0.00 -0.30 0.00 0.00 42.92 40.11 1d6a s ASP 29 CO 0.60 -0.07 1.62 -0.65 -0.17 0.00 0.00 175.17 176.50 1d6a h PRO 30 N 5.91 0.02 0.00 4.34 0.11 -1.92 -3.25 132.00 137.21 1d6a h PRO 30 Ca -0.43 -0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.35 1d6a h PRO 30 Cb 1.21 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 1d6a h PRO 30 CO 0.72 0.01 -2.34 0.43 -0.21 0.00 0.00 178.00 176.62 1d6a n SER 31 N -5.45 0.06 -4.73 -2.05 7.64 -1.26 -4.99 113.62 102.84 1d6a n SER 31 Ca 0.11 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.57 1d6a n SER 31 Cb 0.39 1.08 -0.03 0.00 -1.01 0.00 0.00 64.21 64.65 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 -5.39 4.38 -0.22 -3.43 1.02 -1.23 -5.01 118.68 108.80 1d6a s LEU 32 Ca -0.10 2.60 -0.29 0.00 0.02 0.00 0.00 54.13 56.36 1d6a s LEU 32 Cb 0.07 -3.60 0.16 0.00 0.02 0.00 0.00 46.19 42.83 1d6a s LEU 32 CO 0.83 -0.76 1.17 -1.59 0.02 0.00 0.00 176.35 176.02 1d6a s LYS 33 N 0.60 0.35 -0.07 1.70 -2.85 -1.26 -1.70 119.74 116.51 1d6a s LYS 33 Ca 0.66 0.11 -0.00 0.00 -1.00 0.00 0.00 55.97 55.74 1d6a s LYS 33 Cb -0.42 0.16 0.02 0.00 -2.06 0.00 0.00 37.83 35.54 1d6a s LYS 33 CO 0.35 -0.10 -0.04 0.00 0.10 0.00 0.00 175.35 175.66 1d6a n TYR 35 N 4.75 -2.49 -0.31 0.00 4.01 0.72 -2.11 117.16 121.73 1d6a n TYR 35 Ca -0.14 0.82 0.00 0.00 -0.16 0.00 0.00 57.90 58.42 1d6a n TYR 35 Cb 0.50 -4.72 0.00 0.00 -0.31 0.00 0.00 39.34 34.81 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 -1.80 2.22 3.58 2.72 0.00 0.18 -4.85 105.19 107.24 1d6a n GLY 36 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.25 5.15 0.56 -0.61 1.01 -0.90 -5.05 121.20 118.10 1d6a s ILE 37 Ca 0.00 0.36 -0.21 0.00 0.00 0.00 0.00 60.65 60.80 1d6a s ILE 37 Cb 0.00 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 1d6a s ILE 37 CO 0.00 0.01 1.37 -2.16 0.00 0.00 0.00 174.94 174.16 1d6a s PRO 38 N 2.11 3.07 0.12 2.79 0.04 -1.26 -1.91 135.00 139.96 1d6a s PRO 38 Ca 0.15 2.26 0.07 0.00 0.04 0.00 0.00 61.00 63.52 1d6a s PRO 38 Cb -0.16 -2.23 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 1d6a s PRO 38 CO 0.11 -1.25 -0.10 1.41 0.04 0.00 0.00 177.00 177.21 1d6a s MET 39 N -2.95 2.11 0.91 4.56 1.75 -0.69 -1.60 119.30 123.40 1d6a s MET 39 Ca 0.73 -1.07 -0.12 0.00 -1.25 0.00 0.00 55.69 53.98 1d6a s MET 39 Cb -0.41 -2.28 0.14 0.00 2.84 0.00 0.00 34.83 35.12 1d6a s MET 39 CO 0.48 0.49 1.09 -0.51 -0.65 0.00 0.00 175.02 175.93 1d6a s LEU 40 N -2.32 2.15 0.81 4.11 1.43 -0.51 -1.19 118.68 123.16 1d6a s LEU 40 Ca 0.22 1.40 -0.07 0.00 -1.03 0.00 0.00 54.13 54.65 1d6a s LEU 40 Cb -0.11 -3.79 0.15 0.00 0.03 0.00 0.00 46.19 42.48 1d6a s LEU 40 CO 0.14 -2.69 1.13 -2.16 0.23 0.00 0.00 176.35 173.00 1d6a s PRO 41 N -4.96 1.33 0.60 1.29 0.04 -1.26 -4.41 135.00 127.63 1d6a s PRO 41 Ca 0.64 -0.74 -0.15 0.00 0.04 0.00 0.00 61.00 60.78 1d6a s PRO 41 Cb -0.18 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 1d6a s PRO 41 CO 0.57 -1.80 1.05 1.21 0.04 0.00 0.00 177.00 178.07 1d6a s ASN 42 N -4.77 5.78 0.52 6.66 3.84 -1.26 -4.39 114.94 121.32 1d6a s ASN 42 Ca 0.69 1.79 0.35 0.00 0.21 0.00 0.00 52.86 55.90 1d6a s ASN 42 Cb -0.05 -2.53 1.83 0.00 -0.55 0.00 0.00 41.25 39.95 1d6a s ASN 42 CO 0.48 -1.17 2.07 0.00 -2.79 0.00 0.00 177.10 175.69 1d6a h THR 43 N 0.36 0.00 -0.01 -5.21 1.03 -1.97 -2.59 112.91 104.52 1d6a h THR 43 Ca -0.47 -0.08 -0.20 0.00 -0.01 0.00 0.00 66.41 65.65 1d6a h THR 43 Cb 1.22 0.91 0.02 0.00 -1.07 0.00 0.00 68.15 69.23 1d6a h THR 43 CO 0.57 0.00 -0.79 0.78 -0.01 0.00 0.00 175.52 176.08 1d6a h ASN 44 N 0.00 0.71 -3.03 0.00 4.21 -2.00 -3.47 115.58 112.00 1d6a h ASN 44 Ca 0.00 -0.74 -0.58 0.00 1.21 0.00 0.00 56.30 56.19 1d6a h ASN 44 Cb 0.09 -0.22 0.10 0.00 -1.12 0.00 0.00 38.32 37.18 1d6a h ASN 44 CO 0.00 1.36 0.49 0.41 -1.29 0.00 0.00 177.43 178.40 1d6a n THR 45 N -4.06 1.69 -4.73 2.81 -1.04 -0.98 -4.97 114.28 103.00 1d6a n THR 45 Ca -0.10 -0.42 -0.32 0.00 -2.04 0.00 0.00 64.05 61.16 1d6a n THR 45 Cb 0.76 -1.48 -0.12 0.00 -1.82 0.00 0.00 70.33 67.67 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 -0.16 4.08 0.73 8.00 -0.87 -1.26 -3.49 114.94 121.97 1d6a s ASN 46 Ca 0.60 -0.25 -0.11 0.00 -1.57 0.00 0.00 52.86 51.52 1d6a s ASN 46 Cb -0.61 -0.82 0.03 0.00 -0.02 0.00 0.00 41.25 39.83 1d6a s ASN 46 CO 0.58 0.31 1.08 -2.16 -2.57 0.00 0.00 177.10 174.33 1d6a s PRO 47 N -1.09 2.60 0.08 -0.60 0.04 -1.26 -5.10 135.00 129.67 1d6a s PRO 47 Ca 0.14 1.06 0.23 0.00 0.04 0.00 0.00 61.00 62.47 1d6a s PRO 47 Cb -0.11 -1.94 0.10 0.00 0.04 0.00 0.00 34.50 32.59 1d6a s PRO 47 CO 0.03 -1.37 1.08 1.63 0.04 0.00 0.00 177.00 178.41 1d6a n LYS 48 N -3.32 0.34 -4.49 4.56 5.02 -1.23 -4.91 118.16 114.13 1d6a n LYS 48 Ca 0.08 0.02 -0.23 0.00 -2.02 0.00 0.00 58.31 56.17 1d6a n LYS 48 Cb 0.53 -1.64 -0.10 0.00 -0.02 0.00 0.00 35.03 33.80 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 -3.22 2.03 -0.14 2.13 2.02 -1.26 -1.06 117.35 117.84 1d6a s TYR 49 Ca 0.03 -0.94 -0.08 0.00 -0.37 0.00 0.00 57.07 55.71 1d6a s TYR 49 Cb 0.14 -1.36 0.05 0.00 -0.40 0.00 0.00 41.96 40.39 1d6a s TYR 49 CO 0.78 0.05 0.35 0.54 -1.57 0.00 0.00 175.55 175.71 1d6a s VAL 50 N -3.19 -0.03 0.04 0.71 0.11 -0.15 -4.58 120.40 113.31 1d6a s VAL 50 Ca 0.34 0.11 -0.03 0.00 -2.93 0.00 0.00 61.98 59.47 1d6a s VAL 50 Cb 0.08 -0.52 -0.04 0.00 -1.53 0.00 0.00 36.38 34.37 1d6a s VAL 50 CO 0.15 0.04 0.24 -0.76 -3.33 0.00 0.00 175.10 171.44 1d6a s LEU 51 N 1.29 4.35 -0.28 2.54 1.02 -0.62 -0.70 118.68 126.29 1d6a s LEU 51 Ca -0.09 0.39 -0.00 0.00 0.02 0.00 0.00 54.13 54.45 1d6a s LEU 51 Cb -0.09 -2.85 0.08 0.00 0.02 0.00 0.00 46.19 43.36 1d6a s LEU 51 CO -0.11 0.20 0.04 -0.69 0.02 0.00 0.00 176.35 175.81 1d6a s VAL 52 N -1.43 1.19 -0.35 -1.59 1.01 -0.19 -1.08 120.40 117.96 1d6a s VAL 52 Ca 0.32 -1.35 -0.23 0.00 0.00 0.00 0.00 61.98 60.73 1d6a s VAL 52 Cb -0.13 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.52 1d6a s VAL 52 CO 0.22 -0.44 0.75 -0.70 0.00 0.00 0.00 175.10 174.93 1d6a s GLU 53 N 1.50 3.80 -0.34 2.72 2.12 0.55 -0.79 118.70 128.26 1d6a s GLU 53 Ca 0.04 0.33 -0.13 0.00 0.36 0.00 0.00 54.97 55.57 1d6a s GLU 53 Cb -0.18 -3.78 -0.01 0.00 0.26 0.00 0.00 34.13 30.41 1d6a s GLU 53 CO -0.15 -0.77 0.24 -0.51 -0.54 0.00 0.00 175.26 173.53 1d6a s LEU 54 N 2.97 4.55 -0.48 2.70 1.43 0.13 -0.97 118.68 129.01 1d6a s LEU 54 Ca 0.30 -0.46 -0.17 0.00 -1.03 0.00 0.00 54.13 52.76 1d6a s LEU 54 Cb -0.14 -2.13 0.06 0.00 0.03 0.00 0.00 46.19 44.01 1d6a s LEU 54 CO 0.15 -0.25 0.51 -1.10 0.23 0.00 0.00 176.35 175.89 1d6a s GLN 55 N 1.71 3.06 0.47 1.70 -0.21 -0.30 -2.43 119.66 123.66 1d6a s GLN 55 Ca 0.06 -1.08 -0.02 0.00 0.02 0.00 0.00 55.36 54.35 1d6a s GLN 55 Cb -0.18 -4.10 0.10 0.00 1.00 0.00 0.00 33.01 29.83 1d6a s GLN 55 CO 0.10 -1.11 0.64 0.41 -2.12 0.00 0.00 175.29 173.22 1d6a n GLY 56 N 5.18 0.39 3.82 3.09 0.00 -0.19 -0.09 105.19 117.40 1d6a n GLY 56 Ca -0.09 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.66 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 -3.57 5.67 -1.05 1.61 0.01 -1.26 -3.93 113.70 111.19 1d6a s SER 57 Ca 0.41 1.64 0.00 0.00 1.31 0.00 0.00 55.95 59.32 1d6a s SER 57 Cb -0.02 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.71 1d6a s SER 57 CO 0.28 -1.24 0.00 0.59 0.41 0.00 0.00 173.24 173.27 1d6a n ASN 58 N -2.69 -3.91 -2.03 2.44 3.02 -1.26 -3.23 115.26 107.60 1d6a n ASN 58 Ca 0.08 0.10 -0.20 0.00 -0.03 0.00 0.00 54.58 54.53 1d6a n ASN 58 Cb 0.53 -2.85 -0.04 0.00 -0.61 0.00 0.00 39.78 36.82 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 -2.31 -1.54 -3.31 3.52 4.81 -1.25 -4.97 118.16 113.10 1d6a n LYS 59 Ca -0.12 1.07 -0.39 0.00 -0.87 0.00 0.00 58.31 57.99 1d6a n LYS 59 Cb 0.51 -5.59 -0.08 0.00 0.02 0.00 0.00 35.03 29.88 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 -4.53 4.07 0.15 1.64 -0.14 -1.20 -4.99 119.74 114.75 1d6a s LYS 60 Ca 0.00 0.21 0.11 0.00 -1.36 0.00 0.00 55.97 54.93 1d6a s LYS 60 Cb 0.00 -3.63 -0.04 0.00 -1.68 0.00 0.00 37.83 32.48 1d6a s LYS 60 CO 0.00 -0.26 -0.26 0.99 -0.76 0.00 0.00 175.35 175.06 1d6a s THR 61 N 2.03 2.30 -0.11 2.17 2.01 -1.26 -1.02 115.64 121.76 1d6a s THR 61 Ca 0.19 -1.87 -0.05 0.00 0.31 0.00 0.00 61.69 60.27 1d6a s THR 61 Cb -0.16 -2.05 0.05 0.00 0.01 0.00 0.00 72.50 70.35 1d6a s THR 61 CO 0.09 0.01 0.25 -0.63 -0.69 0.00 0.00 174.62 173.65 1d6a s ILE 62 N -1.30 -0.08 -0.15 1.82 1.01 -1.02 -4.30 121.20 117.18 1d6a s ILE 62 Ca 0.17 0.16 -0.04 0.00 0.00 0.00 0.00 60.65 60.94 1d6a s ILE 62 Cb -0.09 -0.39 -0.03 0.00 0.01 0.00 0.00 42.46 41.96 1d6a s ILE 62 CO 0.07 0.07 -0.04 -0.89 0.00 0.00 0.00 174.94 174.15 1d6a s THR 63 N 1.39 3.87 -0.17 2.92 2.01 -0.32 -0.69 115.64 124.65 1d6a s THR 63 Ca -0.08 -0.37 -0.08 0.00 0.31 0.00 0.00 61.69 61.48 1d6a s THR 63 Cb -0.11 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.67 1d6a s THR 63 CO -0.09 0.50 0.08 -0.76 -0.69 0.00 0.00 174.62 173.66 1d6a s LEU 64 N 0.33 3.92 -0.25 4.42 1.43 0.03 -0.37 118.68 128.19 1d6a s LEU 64 Ca -0.04 0.14 -0.13 0.00 -1.03 0.00 0.00 54.13 53.07 1d6a s LEU 64 Cb -0.14 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 1d6a s LEU 64 CO 0.03 0.21 0.29 -0.32 0.23 0.00 0.00 176.35 176.79 1d6a s MET 65 N 0.19 4.04 -0.06 1.70 -2.45 0.12 -1.02 119.30 121.82 1d6a s MET 65 Ca 0.05 -0.08 0.04 0.00 -1.25 0.00 0.00 55.69 54.46 1d6a s MET 65 Cb -0.12 -3.61 -0.02 0.00 1.25 0.00 0.00 34.83 32.33 1d6a s MET 65 CO 0.00 -0.14 -0.17 -0.51 1.05 0.00 0.00 175.02 175.25 1d6a s LEU 66 N 1.63 2.54 -0.12 4.11 1.02 0.12 -0.78 118.68 127.20 1d6a s LEU 66 Ca 0.12 -0.30 -0.27 0.00 0.02 0.00 0.00 54.13 53.70 1d6a s LEU 66 Cb -0.15 -1.51 -0.02 0.00 0.02 0.00 0.00 46.19 44.53 1d6a s LEU 66 CO 0.09 0.30 0.90 -0.60 0.02 0.00 0.00 176.35 177.05 1d6a s ARG 67 N -0.44 4.38 0.31 1.70 3.52 -0.42 -0.98 118.95 127.02 1d6a s ARG 67 Ca 0.05 1.17 0.03 0.00 -0.13 0.00 0.00 55.73 56.86 1d6a s ARG 67 Cb -0.12 -3.54 0.52 0.00 -1.56 0.00 0.00 34.95 30.25 1d6a s ARG 67 CO 0.02 -0.27 1.82 0.00 -0.81 0.00 0.00 175.30 176.06 1d6a h ARG 68 N 7.15 0.52 -0.72 5.12 3.08 -1.41 0.33 114.38 128.44 1d6a h ARG 68 Ca -0.32 -0.14 0.14 0.00 0.07 0.00 0.00 59.98 59.73 1d6a h ARG 68 Cb 1.15 -0.06 -0.09 0.00 0.08 0.00 0.00 29.97 31.04 1d6a h ARG 68 CO 0.83 0.61 0.25 -0.97 -1.07 0.00 0.00 179.97 179.63 1d6a h ASN 69 N 0.48 0.20 0.00 7.04 -0.73 -1.77 -3.34 115.58 117.47 1d6a h ASN 69 Ca 0.09 0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.38 1d6a h ASN 69 Cb 0.46 0.11 0.00 0.00 0.27 0.00 0.00 38.32 39.15 1d6a h ASN 69 CO 0.02 0.07 0.00 -0.46 -0.37 0.00 0.00 177.43 176.70 1d6a n ASN 70 N -5.04 0.41 -1.11 1.15 0.23 -1.22 -3.82 115.26 105.87 1d6a n ASN 70 Ca 0.13 -1.18 -0.14 0.00 -0.53 0.00 0.00 54.58 52.85 1d6a n ASN 70 Cb 0.40 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.04 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 -0.09 -0.83 -4.78 -4.53 4.77 0.11 -4.98 117.00 106.68 1d6a n LEU 71 Ca 0.00 0.36 -0.37 0.00 -0.03 0.00 0.00 56.01 55.97 1d6a n LEU 71 Cb 0.39 -2.60 -0.04 0.00 -2.33 0.00 0.00 43.42 38.85 1d6a n LEU 71 CO 0.00 -0.99 0.76 -0.31 -1.33 0.00 0.00 177.39 175.52 1d6a s TYR 72 N -2.31 3.23 -0.20 -1.77 4.12 -1.24 -4.67 117.35 114.51 1d6a s TYR 72 Ca 0.00 1.63 -0.26 0.00 0.02 0.00 0.00 57.07 58.46 1d6a s TYR 72 Cb 0.00 -3.19 -0.01 0.00 -1.52 0.00 0.00 41.96 37.25 1d6a s TYR 72 CO 0.00 -0.77 0.90 0.08 0.02 0.00 0.00 175.55 175.78 1d6a s VAL 73 N -1.59 4.81 -0.17 0.71 1.01 -1.26 -1.30 120.40 122.60 1d6a s VAL 73 Ca 0.57 1.74 0.19 0.00 0.00 0.00 0.00 61.98 64.49 1d6a s VAL 73 Cb -0.24 -4.19 -0.07 0.00 0.00 0.00 0.00 36.38 31.88 1d6a s VAL 73 CO 0.30 -0.06 0.94 0.24 0.00 0.00 0.00 175.10 176.52 1d6a h MET 74 N 7.45 0.00 0.00 2.72 0.00 -1.33 -3.48 114.93 120.28 1d6a h MET 74 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.45 1d6a h MET 74 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.70 1d6a h MET 74 CO 0.88 0.17 0.00 0.41 0.00 0.00 0.00 176.91 178.38 1d6a n GLY 75 N 1.30 -1.85 3.30 8.32 0.00 -1.24 -2.07 105.19 112.95 1d6a n GLY 75 Ca -0.05 -1.16 -0.09 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.49 0.14 0.24 1.61 1.13 -0.68 -0.70 117.35 116.61 1d6a s TYR 76 Ca 0.00 -0.52 0.06 0.00 -1.41 0.00 0.00 57.07 55.19 1d6a s TYR 76 Cb 0.00 0.04 -0.05 0.00 -1.10 0.00 0.00 41.96 40.85 1d6a s TYR 76 CO 0.00 -0.66 -0.05 -1.54 -2.51 0.00 0.00 175.55 170.79 1d6a s SER 77 N -2.89 2.35 -0.03 -0.18 1.04 0.51 -0.61 113.70 113.89 1d6a s SER 77 Ca 0.09 -1.17 -0.17 0.00 0.48 0.00 0.00 55.95 55.19 1d6a s SER 77 Cb 0.03 -0.09 0.03 0.00 0.10 0.00 0.00 66.02 66.09 1d6a s SER 77 CO -0.07 -0.38 0.36 1.51 0.98 0.00 0.00 173.24 175.64 1d6a s ASP 78 N -3.36 -0.27 0.08 7.02 -4.77 -0.60 -1.17 116.67 113.60 1d6a s ASP 78 Ca 0.27 0.23 -0.31 0.00 -3.30 0.00 0.00 52.55 49.45 1d6a s ASP 78 Cb 0.04 0.39 -0.07 0.00 -1.09 0.00 0.00 42.92 42.19 1d6a s ASP 78 CO 0.09 -0.43 1.37 -2.84 0.70 0.00 0.00 175.17 174.06 1d6a s PRO 79 N -1.15 4.33 0.11 2.11 0.02 -1.26 -2.01 135.00 137.14 1d6a s PRO 79 Ca -0.12 2.01 0.10 0.00 0.02 0.00 0.00 61.00 63.02 1d6a s PRO 79 Cb -0.04 -3.33 -0.04 0.00 0.02 0.00 0.00 34.50 31.11 1d6a s PRO 79 CO 0.05 -0.44 -0.26 0.12 -0.33 0.00 0.00 177.00 176.13 1d6a s PHE 80 N 1.38 2.24 0.00 6.54 5.36 0.58 -3.44 117.98 130.64 1d6a s PHE 80 Ca 0.64 -0.39 0.00 0.00 -0.96 0.00 0.00 56.93 56.22 1d6a s PHE 80 Cb -0.35 -1.24 0.00 0.00 -0.34 0.00 0.00 43.02 41.09 1d6a s PHE 80 CO 0.29 0.28 0.00 0.39 -1.46 0.00 0.00 175.22 174.72 1d6a n GLU 81 N 1.11 0.00 0.00 10.12 -0.58 -1.26 -1.57 120.64 128.46 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 -1.87 2.62 -2.24 -1.26 -4.60 114.28 106.93 1d6a n THR 82 Ca 0.00 1.02 0.05 0.00 -2.27 0.00 0.00 64.05 62.85 1d6a n THR 82 Cb 0.00 -1.96 0.09 0.00 -2.10 0.00 0.00 70.33 66.36 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 -1.75 1.20 -4.84 3.42 6.94 -1.25 -5.08 115.26 113.90 1d6a n ASN 83 Ca 0.00 -2.69 -0.35 0.00 -0.02 0.00 0.00 54.58 51.52 1d6a n ASN 83 Cb 0.00 -0.36 -0.06 0.00 -2.36 0.00 0.00 39.78 37.00 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 -1.37 4.01 -0.33 -3.83 1.02 -0.61 -4.93 119.74 113.71 1d6a s LYS 84 Ca 0.26 0.55 -0.07 0.00 0.02 0.00 0.00 55.97 56.74 1d6a s LYS 84 Cb 0.27 -2.84 0.03 0.00 -0.52 0.00 0.00 37.83 34.76 1d6a s LYS 84 CO -0.06 0.41 0.11 0.00 -0.92 0.00 0.00 175.35 174.89 1d6a s ARG 86 N 1.45 3.98 -0.10 0.00 3.52 -0.85 -0.67 118.95 126.28 1d6a s ARG 86 Ca 0.00 0.06 -0.03 0.00 -0.13 0.00 0.00 55.73 55.63 1d6a s ARG 86 Cb -0.19 -3.67 -0.03 0.00 -1.56 0.00 0.00 34.95 29.50 1d6a s ARG 86 CO 0.03 -0.32 0.01 1.52 -0.81 0.00 0.00 175.30 175.73 1d6a s TYR 87 N 2.13 3.17 -0.21 5.12 1.13 0.09 -1.56 117.35 127.23 1d6a s TYR 87 Ca 0.16 0.16 0.02 0.00 -1.41 0.00 0.00 57.07 55.99 1d6a s TYR 87 Cb -0.16 -1.83 0.04 0.00 -1.10 0.00 0.00 41.96 38.91 1d6a s TYR 87 CO 0.10 0.42 -0.15 -1.01 -2.51 0.00 0.00 175.55 172.39 1d6a s HIS 88 N -0.69 2.84 -0.07 -3.49 3.76 0.22 -1.09 115.29 116.76 1d6a s HIS 88 Ca 0.11 -1.83 -0.02 0.00 -0.15 0.00 0.00 55.06 53.18 1d6a s HIS 88 Cb -0.12 -1.86 -0.03 0.00 1.11 0.00 0.00 32.58 31.68 1d6a s HIS 88 CO 0.02 -0.81 0.02 0.42 -0.85 0.00 0.00 174.74 173.53 1d6a s ILE 89 N 1.26 4.39 0.41 0.60 1.01 -1.26 -1.68 121.20 125.93 1d6a s ILE 89 Ca -0.00 -0.28 -0.25 0.00 0.00 0.00 0.00 60.65 60.11 1d6a s ILE 89 Cb -0.16 -2.88 -0.08 0.00 0.01 0.00 0.00 42.46 39.35 1d6a s ILE 89 CO -0.10 0.55 1.20 -0.36 0.00 0.00 0.00 174.94 176.24 1d6a s PHE 90 N -0.95 2.98 0.58 3.97 0.08 -0.88 -1.12 117.98 122.63 1d6a s PHE 90 Ca 0.15 1.52 0.27 0.00 0.12 0.00 0.00 56.93 58.99 1d6a s PHE 90 Cb -0.11 -3.46 1.71 0.00 -0.57 0.00 0.00 43.02 40.59 1d6a s PHE 90 CO 0.04 -1.53 2.24 -0.97 -0.10 0.00 0.00 175.22 174.90 1d6a h ASN 91 N 2.55 0.00 -0.33 1.36 -1.24 -1.26 -1.80 115.58 114.87 1d6a h ASN 91 Ca -0.49 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.52 1d6a h ASN 91 Cb 1.24 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.29 1d6a h ASN 91 CO 0.62 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.86 1d6a n ASP 92 N -3.99 1.98 -4.81 1.15 5.75 -1.26 -4.81 116.55 110.56 1d6a n ASP 92 Ca -0.03 -2.05 -0.36 0.00 -0.01 0.00 0.00 54.79 52.34 1d6a n ASP 92 Cb 0.08 -0.27 -0.07 0.00 -1.03 0.00 0.00 41.12 39.83 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 -1.57 5.31 0.25 2.12 -1.09 -0.68 -5.06 121.20 120.48 1d6a s ILE 93 Ca 0.23 0.14 -0.14 0.00 -2.23 0.00 0.00 60.65 58.65 1d6a s ILE 93 Cb 0.13 -3.34 0.00 0.00 -1.58 0.00 0.00 42.46 37.67 1d6a s ILE 93 CO 0.15 0.56 0.52 -0.94 -1.23 0.00 0.00 174.94 174.00 1d6a s SER 94 N -0.58 -0.12 0.23 3.58 1.04 -1.26 -4.83 113.70 111.75 1d6a s SER 94 Ca 0.12 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.68 1d6a s SER 94 Cb -0.12 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.62 1d6a s SER 94 CO 0.02 -1.18 0.00 0.61 0.98 0.00 0.00 173.24 173.67 1d6a n GLY 95 N -0.40 0.58 0.25 7.32 0.00 -1.26 -3.34 105.19 108.34 1d6a n GLY 95 Ca -0.02 -0.87 0.12 0.00 0.00 0.00 0.00 46.02 45.24 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 0.54 -0.17 2.61 1.35 -2.01 -2.90 112.91 112.34 1d6a h THR 96 Ca 0.00 -0.75 -0.02 0.00 -0.55 0.00 0.00 66.41 65.09 1d6a h THR 96 Cb 0.00 1.50 -0.01 0.00 -1.73 0.00 0.00 68.15 67.91 1d6a h THR 96 CO 0.00 0.15 0.03 -0.33 -0.25 0.00 0.00 175.52 175.12 1d6a h GLU 97 N 0.00 0.23 -0.15 4.72 5.08 -1.97 -1.79 114.58 120.70 1d6a h GLU 97 Ca -0.00 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1d6a h GLU 97 Cb 0.49 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1d6a h GLU 97 CO 0.02 0.23 -0.25 0.00 -1.00 0.00 0.00 179.01 178.01 1d6a h ARG 98 N 0.23 0.28 0.00 2.33 3.08 -1.66 -0.82 114.38 117.82 1d6a h ARG 98 Ca 0.06 -0.09 -0.15 0.00 0.07 0.00 0.00 59.98 59.86 1d6a h ARG 98 Cb 0.12 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1d6a h ARG 98 CO -0.00 0.51 -0.73 0.37 -1.07 0.00 0.00 179.97 179.06 1d6a h GLN 99 N 0.25 0.00 -0.35 0.04 4.15 -1.52 -2.88 115.11 114.80 1d6a h GLN 99 Ca 0.04 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.30 1d6a h GLN 99 Cb 0.58 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.26 1d6a h GLN 99 CO 0.04 0.73 -0.42 -0.44 -1.93 0.00 0.00 178.83 176.80 1d6a h ASP 100 N 0.00 0.97 -0.41 -0.69 5.19 -0.73 -1.06 116.42 119.69 1d6a h ASP 100 Ca -0.01 -0.46 -0.08 0.00 -0.62 0.00 0.00 57.03 55.86 1d6a h ASP 100 Cb 1.55 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 40.77 1d6a h ASP 100 CO 0.09 1.26 -0.05 0.58 -3.12 0.00 0.00 179.24 178.01 1d6a h VAL 101 N 0.73 1.27 -0.18 -1.35 2.07 -1.21 0.21 116.25 117.78 1d6a h VAL 101 Ca 0.05 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 1d6a h VAL 101 Cb 1.02 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1d6a h VAL 101 CO 0.10 0.37 0.05 -0.08 0.02 0.00 0.00 177.57 178.04 1d6a h GLU 102 N 0.58 0.28 0.00 1.57 4.81 -1.45 -1.51 114.58 118.86 1d6a h GLU 102 Ca 0.11 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 1d6a h GLU 102 Cb 0.55 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1d6a h GLU 102 CO 0.03 0.40 -0.52 1.79 -0.73 0.00 0.00 179.01 179.98 1d6a h THR 103 N 0.11 0.58 0.24 0.32 1.35 -1.20 -2.43 112.91 111.89 1d6a h THR 103 Ca 0.06 -1.85 -0.34 0.00 -0.55 0.00 0.00 66.41 63.73 1d6a h THR 103 Cb 0.24 2.24 0.03 0.00 -1.73 0.00 0.00 68.15 68.93 1d6a h THR 103 CO -0.00 0.33 -1.51 0.74 -0.25 0.00 0.00 175.52 174.83 1d6a h THR 104 N 0.00 1.25 0.02 6.82 2.02 -0.95 -3.12 112.91 118.96 1d6a h THR 104 Ca -0.02 -2.70 -0.18 0.00 0.77 0.00 0.00 66.41 64.29 1d6a h THR 104 Cb 1.30 3.01 0.02 0.00 -1.74 0.00 0.00 68.15 70.74 1d6a h THR 104 CO 0.05 0.82 -0.70 -0.07 0.37 0.00 0.00 175.52 175.99 1d6a h LEU 105 N 0.14 0.58 -6.72 2.58 3.38 -1.38 -3.39 115.31 110.49 1d6a h LEU 105 Ca -0.26 -0.78 -0.61 0.00 0.09 0.00 0.00 57.88 56.31 1d6a h LEU 105 Cb 2.16 -0.18 -0.41 0.00 0.09 0.00 0.00 40.66 42.32 1d6a h LEU 105 CO 0.26 1.29 -0.64 0.00 0.09 0.00 0.00 178.44 179.44 1d6a h PRO 107 N 5.01 0.00 -5.01 0.00 0.13 -1.76 -3.39 132.00 126.98 1d6a h PRO 107 Ca 0.17 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.62 1d6a h PRO 107 Cb 0.75 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 31.70 1d6a h PRO 107 CO 0.71 0.00 0.11 1.21 -0.23 0.00 0.00 178.00 179.80 1d6a s ASN 108 N -4.55 6.23 0.32 1.44 3.84 -1.26 -4.92 114.94 116.03 1d6a s ASN 108 Ca -0.04 -0.93 -0.00 0.00 0.21 0.00 0.00 52.86 52.10 1d6a s ASN 108 Cb 0.09 -2.31 0.52 0.00 -0.55 0.00 0.00 41.25 39.01 1d6a s ASN 108 CO 0.30 -0.96 1.97 0.00 -2.79 0.00 0.00 177.10 175.62 1d6a h ALA 109 N 9.06 1.47 0.00 1.71 0.00 -1.99 -2.82 119.26 126.70 1d6a h ALA 109 Ca -0.28 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1d6a h ALA 109 Cb 1.09 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1d6a h ALA 109 CO 1.00 0.47 -0.05 -0.91 0.00 0.00 0.00 179.25 179.76 1d6a h ASN 110 N 1.03 0.00 -0.97 0.00 2.35 -1.95 -3.32 115.58 112.71 1d6a h ASN 110 Ca 0.30 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.56 1d6a h ASN 110 Cb -0.06 0.00 -0.42 0.00 0.05 0.00 0.00 38.32 37.89 1d6a h ASN 110 CO -0.07 0.05 -0.89 -1.54 -1.65 0.00 0.00 177.43 173.33 1d6a n SER 111 N -3.16 3.89 -4.20 5.81 3.41 -1.06 -5.05 113.62 113.26 1d6a n SER 111 Ca 0.01 -3.34 -0.30 0.00 -0.26 0.00 0.00 58.87 54.98 1d6a n SER 111 Cb 0.36 -0.42 -0.17 0.00 -0.26 0.00 0.00 64.21 63.71 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 -3.55 2.61 0.10 4.33 1.70 -1.23 -1.07 118.95 121.85 1d6a s ARG 112 Ca 0.43 -0.80 0.07 0.00 -0.47 0.00 0.00 55.73 54.97 1d6a s ARG 112 Cb 0.40 -2.07 -0.04 0.00 -0.57 0.00 0.00 34.95 32.67 1d6a s ARG 112 CO -0.05 0.22 -0.12 0.08 -1.08 0.00 0.00 175.30 174.36 1d6a s VAL 113 N 0.21 3.23 0.09 4.99 1.01 0.15 -4.93 120.40 125.16 1d6a s VAL 113 Ca -0.13 -1.32 0.08 0.00 0.00 0.00 0.00 61.98 60.62 1d6a s VAL 113 Cb -0.16 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1d6a s VAL 113 CO 0.06 0.12 -0.17 -0.94 0.00 0.00 0.00 175.10 174.17 1d6a s SER 114 N -2.16 3.91 -0.35 3.32 1.04 -1.26 -0.73 113.70 117.47 1d6a s SER 114 Ca 0.20 -0.51 0.03 0.00 0.48 0.00 0.00 55.95 56.16 1d6a s SER 114 Cb -0.11 -0.59 0.16 0.00 0.10 0.00 0.00 66.02 65.58 1d6a s SER 114 CO 0.12 0.20 0.40 -0.75 0.98 0.00 0.00 173.24 174.19 1d6a s LYS 115 N -1.94 0.58 0.67 4.02 2.20 -0.25 -4.90 119.74 120.11 1d6a s LYS 115 Ca 0.17 -0.56 -0.17 0.00 -0.36 0.00 0.00 55.97 55.05 1d6a s LYS 115 Cb -0.11 -0.57 0.00 0.00 -1.51 0.00 0.00 37.83 35.65 1d6a s LYS 115 CO 0.09 -1.15 1.24 -0.80 -0.36 0.00 0.00 175.35 174.37 1d6a s ASN 116 N 1.76 4.57 -0.34 1.43 0.01 -1.26 -3.97 114.94 117.13 1d6a s ASN 116 Ca 0.15 2.48 -0.19 0.00 -0.71 0.00 0.00 52.86 54.59 1d6a s ASN 116 Cb -0.13 -2.60 -0.00 0.00 0.41 0.00 0.00 41.25 38.92 1d6a s ASN 116 CO -0.12 -2.02 0.56 -0.63 -1.51 0.00 0.00 177.10 173.38 1d6a s ILE 117 N -1.65 4.98 0.00 0.60 1.01 -0.28 -4.85 121.20 121.01 1d6a s ILE 117 Ca 0.78 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.90 1d6a s ILE 117 Cb -0.33 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.15 1d6a s ILE 117 CO 0.40 -0.23 1.02 0.59 0.00 0.00 0.00 174.94 176.73 1d6a n ASN 118 N 5.83 3.01 -3.89 3.58 5.03 -1.26 -2.84 115.26 124.72 1d6a n ASN 118 Ca -0.03 -1.90 -0.07 0.00 0.87 0.00 0.00 54.58 53.44 1d6a n ASN 118 Cb 0.49 -0.53 -0.03 0.00 -1.02 0.00 0.00 39.78 38.70 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 0.08 -0.09 0.79 3.10 -0.12 -1.26 -4.97 117.98 115.51 1d6a s PHE 119 Ca 0.00 -0.35 -0.05 0.00 -0.05 0.00 0.00 56.93 56.48 1d6a s PHE 119 Cb 0.00 0.61 0.15 0.00 -0.63 0.00 0.00 43.02 43.15 1d6a s PHE 119 CO 0.00 -1.19 1.09 0.16 -0.05 0.00 0.00 175.22 175.22 1d6a s ASP 120 N -2.94 3.99 0.00 1.98 1.47 -1.26 -2.04 116.67 117.87 1d6a s ASP 120 Ca 0.13 -0.21 0.16 0.00 1.18 0.00 0.00 52.55 53.81 1d6a s ASP 120 Cb -0.05 -0.06 0.46 0.00 -0.34 0.00 0.00 42.92 42.93 1d6a s ASP 120 CO 0.07 -2.12 1.38 -1.54 0.68 0.00 0.00 175.17 173.64 1d6a n SER 121 N -3.10 2.67 -4.76 2.11 3.41 -1.26 -4.63 113.62 108.06 1d6a n SER 121 Ca 0.15 -1.99 -0.39 0.00 -0.26 0.00 0.00 58.87 56.38 1d6a n SER 121 Cb 0.60 -0.32 -0.04 0.00 -0.26 0.00 0.00 64.21 64.19 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 -1.35 4.48 0.22 4.33 0.52 -1.26 -4.90 118.95 120.98 1d6a s ARG 122 Ca 0.34 1.75 -0.08 0.00 -0.52 0.00 0.00 55.73 57.22 1d6a s ARG 122 Cb 0.18 -3.00 0.32 0.00 0.52 0.00 0.00 34.95 32.97 1d6a s ARG 122 CO 0.23 0.08 1.73 1.88 0.02 0.00 0.00 175.30 179.25 1d6a h TYR 123 N 3.41 0.40 -0.03 -0.53 0.05 -1.99 -0.83 116.97 117.45 1d6a h TYR 123 Ca -0.47 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.32 1d6a h TYR 123 Cb 1.21 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 38.87 1d6a h TYR 123 CO 0.58 0.07 -0.07 -1.35 -1.05 0.00 0.00 178.16 176.34 1d6a h PRO 124 N 0.40 0.04 -0.17 4.88 0.11 -1.99 0.10 132.00 135.37 1d6a h PRO 124 Ca 0.34 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.33 1d6a h PRO 124 Cb 0.45 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1d6a h PRO 124 CO -0.35 0.12 -0.33 1.15 -0.21 0.00 0.00 178.00 178.38 1d6a h THR 125 N 0.04 1.34 -0.85 -1.15 2.02 -1.54 -2.69 112.91 110.08 1d6a h THR 125 Ca 0.01 -1.57 -0.02 0.00 0.77 0.00 0.00 66.41 65.59 1d6a h THR 125 Cb 0.16 1.92 -0.04 0.00 -1.74 0.00 0.00 68.15 68.45 1d6a h THR 125 CO 0.01 0.48 0.44 -0.07 0.37 0.00 0.00 175.52 176.75 1d6a h LEU 126 N 0.18 1.09 -0.93 2.58 3.38 -0.43 -1.93 115.31 119.26 1d6a h LEU 126 Ca 0.01 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 1d6a h LEU 126 Cb 0.93 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1d6a h LEU 126 CO 0.07 0.90 -0.45 -0.33 0.09 0.00 0.00 178.44 178.72 1d6a h GLU 127 N 1.20 0.19 0.02 1.13 5.08 -0.84 -0.69 114.58 120.68 1d6a h GLU 127 Ca 0.30 -0.10 -0.24 0.00 -1.00 0.00 0.00 59.36 58.32 1d6a h GLU 127 Cb 0.07 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.33 1d6a h GLU 127 CO -0.04 0.60 -1.01 0.66 -1.00 0.00 0.00 179.01 178.22 1d6a h SER 128 N 0.16 0.59 -0.50 1.42 4.64 -1.23 0.11 113.55 118.74 1d6a h SER 128 Ca 0.01 -0.50 -0.10 0.00 -0.47 0.00 0.00 61.79 60.74 1d6a h SER 128 Cb 0.86 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.74 1d6a h SER 128 CO 0.07 1.31 -0.06 0.11 -0.87 0.00 0.00 176.83 177.38 1d6a h LYS 129 N 0.24 0.93 0.00 4.77 1.79 -1.19 -2.31 116.57 120.79 1d6a h LYS 129 Ca -0.10 -0.33 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 1d6a h LYS 129 Cb 1.66 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 32.25 1d6a h LYS 129 CO 0.18 0.98 0.00 0.00 -1.08 0.00 0.00 179.45 179.53 1d6a n ALA 130 N -2.47 1.98 -2.79 3.86 0.00 -0.28 -3.83 120.51 116.98 1d6a n ALA 130 Ca 0.01 -0.08 -0.07 0.00 0.00 0.00 0.00 53.44 53.30 1d6a n ALA 130 Cb 0.36 -1.34 0.02 0.00 0.00 0.00 0.00 19.45 18.50 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 0.62 0.53 3.26 0.00 0.00 -0.75 -4.97 105.19 103.89 1d6a n GLY 131 Ca 0.06 -0.42 -0.14 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.09 0.90 -0.17 1.61 -7.23 0.31 -5.02 120.40 107.70 1d6a s VAL 132 Ca 0.16 -2.01 0.17 0.00 -1.81 0.00 0.00 61.98 58.49 1d6a s VAL 132 Cb -0.07 -2.07 0.01 0.00 0.56 0.00 0.00 36.38 34.81 1d6a s VAL 132 CO 0.20 -0.54 1.21 0.11 -0.31 0.00 0.00 175.10 175.77 1d6a h LYS 133 N 2.68 0.00 -2.35 4.82 1.57 -1.98 -3.37 116.57 117.94 1d6a h LYS 133 Ca -0.37 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.33 1d6a h LYS 133 Cb 1.20 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.32 1d6a h LYS 133 CO 0.64 0.34 0.03 0.45 -0.57 0.00 0.00 179.45 180.34 1d6a s SER 134 N -6.10 -0.50 0.00 0.86 0.15 -1.26 -5.02 113.70 101.82 1d6a s SER 134 Ca 0.01 0.51 0.19 0.00 0.70 0.00 0.00 55.95 57.37 1d6a s SER 134 Cb 0.08 0.47 0.94 0.00 -1.71 0.00 0.00 66.02 65.80 1d6a s SER 134 CO 0.77 -0.55 1.60 -2.11 1.20 0.00 0.00 173.24 174.15 1d6a n ARG 135 N 1.06 0.21 0.20 5.44 1.85 -1.26 -2.05 116.66 122.11 1d6a n ARG 135 Ca -0.20 0.12 0.14 0.00 -1.00 0.00 0.00 57.85 56.91 1d6a n ARG 135 Cb 0.57 -1.50 0.53 0.00 -1.05 0.00 0.00 32.46 31.01 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 0.06 2.89 4.64 -1.96 -2.29 113.55 116.89 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 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1d6a h SER 136 CO 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 175.92 1d6a n GLN 137 N -2.68 1.36 -3.90 4.77 6.02 -0.87 -4.31 117.38 117.77 1d6a n GLN 137 Ca 0.02 -0.69 -0.35 0.00 -0.01 0.00 0.00 57.00 55.97 1d6a n GLN 137 Cb 0.31 -1.49 -0.14 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 -2.11 3.26 0.34 5.09 1.01 -0.86 -5.09 120.40 122.03 1d6a s VAL 138 Ca 0.37 -0.79 -0.28 0.00 0.00 0.00 0.00 61.98 61.29 1d6a s VAL 138 Cb 0.21 -2.60 -0.09 0.00 0.00 0.00 0.00 36.38 33.89 1d6a s VAL 138 CO 0.38 0.24 1.16 -1.10 0.00 0.00 0.00 175.10 175.79 1d6a s GLN 139 N 1.41 4.35 0.19 2.72 -0.21 -1.26 -4.58 119.66 122.29 1d6a s GLN 139 Ca 0.02 1.89 0.06 0.00 0.02 0.00 0.00 55.36 57.35 1d6a s GLN 139 Cb -0.16 -2.95 -0.04 0.00 1.00 0.00 0.00 33.01 30.86 1d6a s GLN 139 CO -0.03 -0.07 0.14 -0.51 -2.12 0.00 0.00 175.29 172.70 1d6a s LEU 140 N -1.95 3.76 0.00 2.90 1.43 0.12 -4.88 118.68 120.06 1d6a s LEU 140 Ca 0.50 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 1d6a s LEU 140 Cb -0.33 -2.35 0.00 0.00 0.03 0.00 0.00 46.19 43.55 1d6a s LEU 140 CO 0.42 0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.65 1d6a n GLY 141 N -0.56 2.92 0.16 -3.19 0.00 -1.26 -1.61 105.19 101.65 1d6a n GLY 141 Ca -0.08 -0.55 -0.07 0.00 0.00 0.00 0.00 46.02 45.31 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 3.32 0.98 -0.01 -0.61 1.08 -1.87 0.49 117.51 120.89 1d6a h ILE 142 Ca 0.00 -0.12 -0.08 0.00 -0.39 0.00 0.00 64.86 64.27 1d6a h ILE 142 Cb 0.00 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.33 1d6a h ILE 142 CO 0.00 0.06 -0.38 0.06 -0.69 0.00 0.00 178.15 177.20 1d6a h GLN 143 N 0.35 0.02 -0.27 2.37 -0.00 -1.89 -1.39 115.11 114.31 1d6a h GLN 143 Ca 0.15 -0.01 -0.18 0.00 -0.00 0.00 0.00 58.65 58.61 1d6a h GLN 143 Cb 0.06 -0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.54 1d6a h GLN 143 CO -0.11 0.41 -0.52 0.82 -0.00 0.00 0.00 178.83 179.42 1d6a h ILE 144 N 0.02 1.28 -0.39 1.86 2.04 -1.73 -1.46 117.51 119.13 1d6a h ILE 144 Ca -0.00 -1.71 -0.03 0.00 1.00 0.00 0.00 64.86 64.11 1d6a h ILE 144 Cb 0.69 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.44 1d6a h ILE 144 CO 0.05 0.55 0.11 0.25 0.00 0.00 0.00 178.15 179.12 1d6a h LEU 145 N 0.60 0.58 -0.64 1.44 5.85 -0.55 -0.93 115.31 121.65 1d6a h LEU 145 Ca 0.01 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 1d6a h LEU 145 Cb 1.13 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 1d6a h LEU 145 CO 0.12 0.64 0.36 -0.78 -0.34 0.00 0.00 178.44 178.45 1d6a h ASP 146 N 0.49 0.80 -0.56 1.25 1.82 -1.26 -1.53 116.42 117.43 1d6a h ASP 146 Ca 0.13 -0.08 -0.03 0.00 -0.39 0.00 0.00 57.03 56.65 1d6a h ASP 146 Cb 0.28 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 40.06 1d6a h ASP 146 CO -0.00 0.65 0.24 -1.28 -1.61 0.00 0.00 179.24 177.23 1d6a h SER 147 N 0.88 0.76 0.03 2.28 0.87 -0.95 -2.57 113.55 114.85 1d6a h SER 147 Ca 0.23 -0.16 -0.09 0.00 -1.23 0.00 0.00 61.79 60.54 1d6a h SER 147 Cb 0.02 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 1d6a h SER 147 CO -0.04 0.71 -0.26 0.78 -0.53 0.00 0.00 176.83 177.49 1d6a h ASN 148 N 0.76 0.38 -0.76 6.23 4.21 -0.83 -2.55 115.58 123.02 1d6a h ASN 148 Ca 0.19 -0.12 -0.02 0.00 1.21 0.00 0.00 56.30 57.55 1d6a h ASN 148 Cb 0.18 -0.10 -0.04 0.00 -1.12 0.00 0.00 38.32 37.24 1d6a h ASN 148 CO -0.02 0.64 0.38 0.40 -1.29 0.00 0.00 177.43 177.54 1d6a h ILE 149 N 0.34 1.24 -0.10 2.81 2.04 -1.01 -2.61 117.51 120.22 1d6a h ILE 149 Ca 0.05 -0.66 -0.06 0.00 1.00 0.00 0.00 64.86 65.20 1d6a h ILE 149 Cb 0.64 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1d6a h ILE 149 CO 0.05 0.28 -0.20 1.23 0.00 0.00 0.00 178.15 179.50 1d6a h GLY 150 N 1.07 0.18 2.00 5.37 0.00 -1.07 -0.64 103.07 109.98 1d6a h GLY 150 Ca 0.26 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.47 1d6a h GLY 150 CO -0.04 0.11 -0.01 0.50 0.00 0.00 0.00 176.54 177.10 1d6a h LYS 151 N 0.15 0.00 0.00 4.80 1.57 -1.19 -3.39 116.57 118.51 1d6a h LYS 151 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1d6a h LYS 151 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1d6a h LYS 151 CO 0.03 0.01 -0.65 -0.89 -0.57 0.00 0.00 179.45 177.39 1d6a n ILE 152 N -3.11 1.13 -1.58 1.86 2.08 -0.99 -4.78 119.36 113.97 1d6a n ILE 152 Ca 0.02 0.24 -0.60 0.00 0.56 0.00 0.00 62.75 62.97 1d6a n ILE 152 Cb 0.40 -2.04 -0.09 0.00 -0.75 0.00 0.00 39.64 37.16 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 -3.89 1.66 0.00 4.38 2.88 -0.28 -1.06 113.62 117.30 1d6a n SER 153 Ca -0.09 0.92 0.00 0.00 -1.33 0.00 0.00 58.87 58.37 1d6a n SER 153 Cb 0.34 -1.03 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 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 5.25 2.42 3.69 0.46 0.00 -1.22 -4.92 105.19 110.85 1d6a n GLY 154 Ca 0.36 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.49 3.84 0.07 1.61 1.01 -0.23 -4.71 120.40 119.51 1d6a s VAL 155 Ca 0.00 1.20 -0.25 0.00 0.00 0.00 0.00 61.98 62.93 1d6a s VAL 155 Cb 0.00 -3.77 -0.11 0.00 0.00 0.00 0.00 36.38 32.50 1d6a s VAL 155 CO 0.00 -0.01 1.40 0.24 0.00 0.00 0.00 175.10 176.73 1d6a h MET 156 N 7.81 -0.54 -3.96 2.72 2.86 -1.94 -3.44 114.93 118.45 1d6a h MET 156 Ca -0.37 0.04 -0.30 0.00 -2.06 0.00 0.00 59.70 57.01 1d6a h MET 156 Cb 1.17 0.12 -0.30 0.00 0.06 0.00 0.00 31.60 32.66 1d6a h MET 156 CO 0.90 -0.36 -0.74 -1.54 1.06 0.00 0.00 176.91 176.23 1d6a s SER 157 N -4.02 0.36 0.09 1.22 1.04 -1.26 -5.15 113.70 105.97 1d6a s SER 157 Ca -0.12 -0.04 0.01 0.00 0.48 0.00 0.00 55.95 56.27 1d6a s SER 157 Cb 0.04 -0.09 -0.04 0.00 0.10 0.00 0.00 66.02 66.03 1d6a s SER 157 CO 0.44 -0.00 -0.04 0.72 0.98 0.00 0.00 173.24 175.33 1d6a s PHE 158 N 0.23 0.82 0.63 5.02 -0.12 -1.26 -5.14 117.98 118.16 1d6a s PHE 158 Ca -0.02 -0.98 -0.13 0.00 -0.05 0.00 0.00 56.93 55.74 1d6a s PHE 158 Cb -0.05 -0.50 -0.02 0.00 -0.63 0.00 0.00 43.02 41.83 1d6a s PHE 158 CO -0.01 -0.24 1.05 0.99 -0.05 0.00 0.00 175.22 176.96 1d6a s THR 159 N -3.73 4.07 0.41 -4.49 2.01 -1.26 -4.93 115.64 107.72 1d6a s THR 159 Ca 0.12 0.82 0.17 0.00 0.31 0.00 0.00 61.69 63.11 1d6a s THR 159 Cb 0.06 -3.47 0.18 0.00 0.01 0.00 0.00 72.50 69.28 1d6a s THR 159 CO -0.05 -0.74 1.96 -0.33 -0.69 0.00 0.00 174.62 174.77 1d6a h GLU 160 N -0.08 0.00 -0.15 4.92 5.08 -1.99 -1.89 114.58 120.47 1d6a h GLU 160 Ca -0.45 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.89 1d6a h GLU 160 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1d6a h GLU 160 CO 0.58 0.23 0.02 -0.22 -1.00 0.00 0.00 179.01 178.62 1d6a h LYS 161 N 0.00 0.25 -0.71 2.33 3.64 -1.93 0.86 116.57 121.01 1d6a h LYS 161 Ca -0.00 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1d6a h LYS 161 Cb 0.43 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 1d6a h LYS 161 CO 0.03 0.44 0.38 1.15 -2.27 0.00 0.00 179.45 179.18 1d6a h THR 162 N 0.03 1.22 -0.23 1.00 2.02 -1.79 -1.01 112.91 114.14 1d6a h THR 162 Ca 0.05 -0.56 -0.19 0.00 0.77 0.00 0.00 66.41 66.48 1d6a h THR 162 Cb 0.31 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1d6a h THR 162 CO 0.00 0.24 -0.62 -0.08 0.37 0.00 0.00 175.52 175.44 1d6a h GLU 163 N 1.00 0.78 -0.53 6.66 4.81 -1.15 -2.78 114.58 123.37 1d6a h GLU 163 Ca 0.25 -0.54 -0.07 0.00 -0.13 0.00 0.00 59.36 58.88 1d6a h GLU 163 Cb 0.04 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1d6a h GLU 163 CO -0.04 1.16 0.06 0.00 -0.73 0.00 0.00 179.01 179.47 1d6a h ALA 164 N 0.71 0.71 -0.66 2.92 0.00 -0.42 -1.34 119.26 121.18 1d6a h ALA 164 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1d6a h ALA 164 Cb 1.22 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1d6a h ALA 164 CO 0.13 0.47 0.41 0.93 0.00 0.00 0.00 179.25 181.19 1d6a h GLU 165 N 0.77 0.89 -0.13 0.00 5.08 -1.22 0.97 114.58 120.94 1d6a h GLU 165 Ca 0.16 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1d6a h GLU 165 Cb 0.44 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1d6a h GLU 165 CO 0.01 0.61 0.02 0.35 -1.00 0.00 0.00 179.01 179.01 1d6a h PHE 166 N 0.90 0.03 -0.46 4.33 3.57 -1.20 -1.94 116.94 122.16 1d6a h PHE 166 Ca 0.24 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 1d6a h PHE 166 Cb -0.06 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 1d6a h PHE 166 CO -0.02 0.01 0.20 -0.07 -2.23 0.00 0.00 178.31 176.20 1d6a h LEU 167 N 0.07 0.63 -0.64 0.59 -0.00 -0.88 0.14 115.31 115.21 1d6a h LEU 167 Ca 0.06 -0.15 0.07 0.00 -0.00 0.00 0.00 57.88 57.86 1d6a h LEU 167 Cb 0.06 -0.16 -0.06 0.00 -0.00 0.00 0.00 40.66 40.50 1d6a h LEU 167 CO -0.09 0.60 0.33 -0.07 -0.00 0.00 0.00 178.44 179.22 1d6a h LEU 168 N 0.61 0.46 0.01 1.67 3.38 -0.61 0.25 115.31 121.08 1d6a h LEU 168 Ca 0.16 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1d6a h LEU 168 Cb 0.16 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1d6a h LEU 168 CO -0.02 0.29 -0.00 0.58 0.09 0.00 0.00 178.44 179.38 1d6a h VAL 169 N 0.60 1.41 -0.64 1.22 2.07 -1.17 -2.93 116.25 116.83 1d6a h VAL 169 Ca 0.30 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 1d6a h VAL 169 Cb 0.24 2.26 -0.03 0.00 -1.52 0.00 0.00 31.29 32.24 1d6a h VAL 169 CO -0.21 0.32 0.38 0.00 0.02 0.00 0.00 177.57 178.08 1d6a h ALA 170 N 0.44 0.81 -0.54 1.67 0.00 -0.83 -1.03 119.26 119.79 1d6a h ALA 170 Ca -0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1d6a h ALA 170 Cb 0.54 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1d6a h ALA 170 CO 0.00 0.29 0.23 0.82 0.00 0.00 0.00 179.25 180.60 1d6a h ILE 171 N 0.86 1.21 -0.15 0.00 2.04 -1.04 -0.60 117.51 119.84 1d6a h ILE 171 Ca 0.23 -0.63 -0.17 0.00 1.00 0.00 0.00 64.86 65.28 1d6a h ILE 171 Cb -0.01 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1d6a h ILE 171 CO -0.04 0.25 -0.62 1.56 0.00 0.00 0.00 178.15 179.30 1d6a h GLN 172 N 0.73 0.53 0.00 2.37 4.20 -1.30 -1.10 115.11 120.53 1d6a h GLN 172 Ca 0.18 -0.37 0.00 0.00 0.06 0.00 0.00 58.65 58.52 1d6a h GLN 172 Cb 0.16 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1d6a h GLN 172 CO -0.02 0.99 -0.37 0.52 -0.67 0.00 0.00 178.83 179.28 1d6a h MET 173 N 0.40 0.00 0.00 1.46 2.86 -1.11 -2.60 114.93 115.93 1d6a h MET 173 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1d6a h MET 173 Cb 1.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.84 1d6a h MET 173 CO 0.11 0.00 0.00 0.28 1.06 0.00 0.00 176.91 178.36 1d6a n VAL 174 N -2.30 0.00 0.02 -2.22 0.31 -0.24 -4.50 118.33 109.41 1d6a n VAL 174 Ca 0.04 0.20 -0.13 0.00 -0.01 0.00 0.00 64.34 64.45 1d6a n VAL 174 Cb 0.45 -1.14 -0.08 0.00 -0.91 0.00 0.00 33.84 32.16 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 -0.02 0.26 4.52 0.02 -1.47 -1.64 113.55 115.22 1d6a h SER 175 Ca 0.00 -0.23 -0.08 0.00 -0.84 0.00 0.00 61.79 60.64 1d6a h SER 175 Cb 0.00 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1d6a h SER 175 CO 0.00 0.22 -0.32 -0.33 -1.14 0.00 0.00 176.83 175.27 1d6a h GLU 176 N -0.26 0.10 -0.03 3.45 4.39 -1.31 -2.14 114.58 118.77 1d6a h GLU 176 Ca -0.00 -0.03 -0.20 0.00 0.34 0.00 0.00 59.36 59.46 1d6a h GLU 176 Cb 0.25 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1d6a h GLU 176 CO 0.00 0.41 -0.84 0.00 -1.16 0.00 0.00 179.01 177.42 1d6a h ALA 177 N 1.59 0.48 -0.18 3.43 0.00 -1.43 -2.32 119.26 120.83 1d6a h ALA 177 Ca 0.01 -0.67 -0.12 0.00 0.00 0.00 0.00 54.91 54.13 1d6a h ALA 177 Cb 0.61 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1d6a h ALA 177 CO 0.04 0.80 -0.40 0.00 0.00 0.00 0.00 179.25 179.70 1d6a h ALA 178 N 0.85 0.98 -0.05 0.00 0.00 -0.97 -3.19 119.26 116.88 1d6a h ALA 178 Ca -0.05 -0.42 -0.22 0.00 0.00 0.00 0.00 54.91 54.21 1d6a h ALA 178 Cb 1.45 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.15 1d6a h ALA 178 CO 0.14 0.62 -0.88 0.00 0.00 0.00 0.00 179.25 179.13 1d6a h ARG 179 N 0.35 0.54 -5.20 0.00 3.08 -1.35 -3.38 114.38 108.42 1d6a h ARG 179 Ca 0.03 -0.51 -0.67 0.00 0.07 0.00 0.00 59.98 58.90 1d6a h ARG 179 Cb 0.85 0.13 -0.32 0.00 0.08 0.00 0.00 29.97 30.71 1d6a h ARG 179 CO 0.07 1.14 -0.84 -0.06 -1.07 0.00 0.00 179.97 179.21 1d6a s PHE 180 N -3.45 2.72 0.34 3.04 0.08 -0.88 -0.40 117.98 119.43 1d6a s PHE 180 Ca -0.07 -1.20 0.05 0.00 0.12 0.00 0.00 56.93 55.82 1d6a s PHE 180 Cb 0.09 -1.85 0.61 0.00 -0.57 0.00 0.00 43.02 41.30 1d6a s PHE 180 CO 0.88 -0.55 1.86 0.87 -0.10 0.00 0.00 175.22 178.18 1d6a h LYS 181 N 7.32 0.45 -0.25 0.44 1.79 -1.25 -2.48 116.57 122.59 1d6a h LYS 181 Ca -0.33 -0.11 0.02 0.00 -2.18 0.00 0.00 60.65 58.05 1d6a h LYS 181 Cb 1.19 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.76 1d6a h LYS 181 CO 0.56 0.54 0.12 -0.92 -1.08 0.00 0.00 179.45 178.67 1d6a h TYR 182 N 0.43 0.22 -0.01 -1.35 3.20 -1.76 -0.09 116.97 117.61 1d6a h TYR 182 Ca 0.09 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.88 1d6a h TYR 182 Cb 0.40 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1d6a h TYR 182 CO 0.01 0.13 -0.39 0.82 -1.64 0.00 0.00 178.16 177.09 1d6a h ILE 183 N 0.26 1.28 -0.40 1.81 2.04 -1.78 -1.29 117.51 119.42 1d6a h ILE 183 Ca 0.10 -1.34 -0.07 0.00 1.00 0.00 0.00 64.86 64.55 1d6a h ILE 183 Cb 0.03 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1d6a h ILE 183 CO -0.07 0.38 -0.01 -0.08 0.00 0.00 0.00 178.15 178.37 1d6a h GLU 184 N 0.01 0.72 -0.36 2.37 4.81 -0.96 -2.52 114.58 118.65 1d6a h GLU 184 Ca -0.00 -0.24 -0.07 0.00 -0.13 0.00 0.00 59.36 58.92 1d6a h GLU 184 Cb 0.69 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1d6a h GLU 184 CO 0.05 0.82 -0.06 -0.91 -0.73 0.00 0.00 179.01 178.18 1d6a h ASN 185 N 0.55 0.56 -0.25 1.04 2.35 -0.64 -1.85 115.58 117.33 1d6a h ASN 185 Ca 0.11 -0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.67 1d6a h ASN 185 Cb 0.50 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1d6a h ASN 185 CO 0.02 0.67 -0.02 1.56 -1.65 0.00 0.00 177.43 178.02 1d6a h GLN 186 N 0.55 0.58 -0.15 0.81 1.08 -1.03 -0.80 115.11 116.15 1d6a h GLN 186 Ca 0.11 -0.14 -0.12 0.00 -1.45 0.00 0.00 58.65 57.05 1d6a h GLN 186 Cb 0.44 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1d6a h GLN 186 CO 0.02 0.62 -0.36 0.28 -0.95 0.00 0.00 178.83 178.44 1d6a h VAL 187 N 0.55 1.35 -0.06 -0.54 2.07 -1.02 -2.90 116.25 115.70 1d6a h VAL 187 Ca 0.11 -1.63 -0.10 0.00 0.82 0.00 0.00 66.70 65.90 1d6a h VAL 187 Cb 0.38 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1d6a h VAL 187 CO 0.02 0.49 -0.44 0.11 0.02 0.00 0.00 177.57 177.76 1d6a h LYS 188 N 0.14 0.13 0.00 1.57 1.57 -1.17 -0.30 116.57 118.52 1d6a h LYS 188 Ca -0.00 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 1d6a h LYS 188 Cb 0.97 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 1d6a h LYS 188 CO 0.08 0.55 -0.58 1.15 -0.57 0.00 0.00 179.45 180.08 1d6a h THR 189 N 0.11 1.28 -0.32 -0.16 2.02 -1.19 -3.09 112.91 111.56 1d6a h THR 189 Ca 0.01 -2.08 -0.14 0.00 0.77 0.00 0.00 66.41 64.97 1d6a h THR 189 Cb 0.83 2.16 -0.08 0.00 -1.74 0.00 0.00 68.15 69.32 1d6a h THR 189 CO 0.06 0.57 -0.07 0.59 0.37 0.00 0.00 175.52 177.04 1d6a n ASN 190 N -3.65 2.70 -0.22 4.18 3.02 -1.08 -4.82 115.26 115.39 1d6a n ASN 190 Ca -0.01 -3.62 0.18 0.00 -0.03 0.00 0.00 54.58 51.10 1d6a n ASN 190 Cb 0.62 -0.61 0.51 0.00 -0.61 0.00 0.00 39.78 39.69 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 1.10 0.51 -0.59 3.10 3.57 -0.97 -2.03 116.94 121.63 1d6a h PHE 191 Ca 0.17 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1d6a h PHE 191 Cb 1.59 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 40.17 1d6a h PHE 191 CO 0.90 0.15 0.00 0.09 -2.23 0.00 0.00 178.31 177.22 1d6a n ASN 192 N -4.50 5.21 -3.70 0.41 4.13 -1.26 -4.62 115.26 110.93 1d6a n ASN 192 Ca 0.18 -2.71 -0.10 0.00 1.68 0.00 0.00 54.58 53.63 1d6a n ASN 192 Cb 0.65 -0.63 -0.04 0.00 -1.54 0.00 0.00 39.78 38.22 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 -2.34 1.19 0.21 3.52 1.70 -0.76 -5.11 118.95 117.35 1d6a s ARG 193 Ca 0.52 -0.80 -0.22 0.00 -0.47 0.00 0.00 55.73 54.76 1d6a s ARG 193 Cb 0.37 0.48 -0.08 0.00 -0.57 0.00 0.00 34.95 35.15 1d6a s ARG 193 CO 0.20 -0.48 0.77 0.00 -1.08 0.00 0.00 175.30 174.71 1d6a s ALA 194 N -3.84 3.40 0.11 7.88 0.00 -1.26 -4.76 121.76 123.29 1d6a s ALA 194 Ca 0.06 0.28 -0.00 0.00 0.00 0.00 0.00 51.96 52.30 1d6a s ALA 194 Cb 0.01 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 20.18 1d6a s ALA 194 CO -0.08 0.30 0.00 -0.59 0.00 0.00 0.00 175.76 175.39 1d6a s PHE 195 N -1.40 0.81 -0.20 0.00 -0.71 -0.63 -4.94 117.98 110.91 1d6a s PHE 195 Ca 0.41 -1.11 -0.07 0.00 -1.04 0.00 0.00 56.93 55.12 1d6a s PHE 195 Cb -0.19 -0.49 -0.04 0.00 -1.21 0.00 0.00 43.02 41.09 1d6a s PHE 195 CO 0.23 -0.38 0.06 -0.80 -1.34 0.00 0.00 175.22 172.99 1d6a s ASN 196 N -3.03 5.45 0.25 1.98 -0.87 -1.26 -0.70 114.94 116.76 1d6a s ASN 196 Ca 0.17 -0.01 -0.31 0.00 -1.57 0.00 0.00 52.86 51.15 1d6a s ASN 196 Cb 0.07 -1.94 -0.13 0.00 -0.02 0.00 0.00 41.25 39.23 1d6a s ASN 196 CO -0.02 0.12 1.46 -2.65 -2.57 0.00 0.00 177.10 173.44 1d6a n PRO 197 N 3.88 2.22 -2.16 -0.60 -0.02 -1.26 -4.98 135.00 132.07 1d6a n PRO 197 Ca -0.16 0.79 -0.27 0.00 -2.02 0.00 0.00 63.50 61.84 1d6a n PRO 197 Cb 0.52 -2.48 0.06 0.00 -0.02 0.00 0.00 33.50 31.58 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 0.37 4.99 0.52 2.55 2.20 -1.26 -4.77 114.94 119.53 1d6a s ASN 198 Ca 0.67 0.62 0.31 0.00 -0.94 0.00 0.00 52.86 53.53 1d6a s ASN 198 Cb -0.61 -1.33 1.44 0.00 -2.00 0.00 0.00 41.25 38.75 1d6a s ASN 198 CO 0.49 -1.51 1.85 -0.65 -2.94 0.00 0.00 177.10 174.34 1d6a h PRO 199 N -0.59 0.07 -0.13 3.55 0.11 -1.82 -2.11 132.00 131.08 1d6a h PRO 199 Ca -0.45 -0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.43 1d6a h PRO 199 Cb 1.30 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.41 1d6a h PRO 199 CO 0.62 0.04 -0.80 -0.22 -0.21 0.00 0.00 178.00 177.43 1d6a h LYS 200 N 0.07 0.78 -0.50 1.05 3.64 -1.72 -1.99 116.57 117.89 1d6a h LYS 200 Ca 0.48 -0.66 -0.11 0.00 -1.27 0.00 0.00 60.65 59.09 1d6a h LYS 200 Cb 1.80 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 33.75 1d6a h LYS 200 CO -0.05 1.26 -0.13 -0.39 -2.27 0.00 0.00 179.45 177.88 1d6a h VAL 201 N 0.51 1.27 -0.53 2.00 -1.51 -1.72 -0.77 116.25 115.50 1d6a h VAL 201 Ca -0.06 -1.26 -0.11 0.00 -1.23 0.00 0.00 66.70 64.04 1d6a h VAL 201 Cb 1.44 1.01 -0.02 0.00 -2.13 0.00 0.00 31.29 31.59 1d6a h VAL 201 CO 0.16 0.44 -0.11 -0.07 -1.23 0.00 0.00 177.57 176.76 1d6a h LEU 202 N 0.84 0.99 -0.42 4.19 3.38 -1.57 -1.81 115.31 120.91 1d6a h LEU 202 Ca 0.13 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 1d6a h LEU 202 Cb 0.67 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1d6a h LEU 202 CO 0.05 1.10 -0.05 -1.13 0.09 0.00 0.00 178.44 178.50 1d6a h ASN 203 N 0.88 0.76 -0.87 -0.43 -1.24 -1.22 -2.42 115.58 111.04 1d6a h ASN 203 Ca 0.14 -0.33 0.01 0.00 0.71 0.00 0.00 56.30 56.82 1d6a h ASN 203 Cb 0.66 -0.21 -0.04 0.00 0.73 0.00 0.00 38.32 39.46 1d6a h ASN 203 CO 0.05 0.92 0.58 -0.07 -1.29 0.00 0.00 177.43 177.61 1d6a h LEU 204 N 0.59 1.00 -0.42 0.34 4.07 -0.97 -1.78 115.31 118.14 1d6a h LEU 204 Ca 0.11 -0.03 -0.02 0.00 0.08 0.00 0.00 57.88 58.03 1d6a h LEU 204 Cb 0.55 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.02 1d6a h LEU 204 CO 0.03 0.72 0.20 1.56 -1.08 0.00 0.00 178.44 179.87 1d6a h GLN 205 N 1.18 0.61 0.00 1.13 4.20 -1.15 -2.46 115.11 118.61 1d6a h GLN 205 Ca 0.32 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1d6a h GLN 205 Cb -0.14 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.54 1d6a h GLN 205 CO -0.07 0.54 0.00 0.39 -0.67 0.00 0.00 178.83 179.02 1d6a n GLU 206 N -4.67 0.15 -0.03 1.46 1.02 -0.93 -3.62 120.64 114.03 1d6a n GLU 206 Ca 0.00 0.20 0.04 0.00 -0.02 0.00 0.00 57.16 57.38 1d6a n GLU 206 Cb 0.12 -1.70 0.05 0.00 -0.02 0.00 0.00 31.44 29.89 1d6a n GLU 206 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1d6a n THR 207 N -1.96 1.32 -0.32 2.62 -2.24 -0.69 -4.76 114.28 108.25 1d6a n THR 207 Ca 0.05 -1.45 0.05 0.00 -2.27 0.00 0.00 64.05 60.43 1d6a n THR 207 Cb 0.34 0.24 0.20 0.00 -2.10 0.00 0.00 70.33 69.01 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 0.02 0.95 -0.55 4.78 7.01 -1.51 -0.06 115.95 126.59 1d6a h TRP 208 Ca 0.00 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.96 1d6a h TRP 208 Cb 0.68 -0.29 -0.02 0.00 -2.10 0.00 0.00 29.16 27.43 1d6a h TRP 208 CO 0.00 0.36 0.07 0.78 -2.79 0.00 0.00 178.44 176.86 1d6a h GLY 209 N 0.84 1.00 1.09 2.65 0.00 -1.87 -1.71 103.07 105.06 1d6a h GLY 209 Ca 0.44 -0.69 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 1d6a h GLY 209 CO -0.27 0.63 -0.02 1.70 0.00 0.00 0.00 176.54 178.58 1d6a h LYS 210 N 0.82 1.07 -0.47 4.80 3.64 -1.69 -2.09 116.57 122.63 1d6a h LYS 210 Ca 0.16 -0.35 -0.08 0.00 -1.27 0.00 0.00 60.65 59.11 1d6a h LYS 210 Cb 0.45 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1d6a h LYS 210 CO 0.02 1.06 -0.03 0.82 -2.27 0.00 0.00 179.45 179.04 1d6a h ILE 211 N 0.96 1.27 -0.70 2.00 2.04 -0.95 -1.77 117.51 120.37 1d6a h ILE 211 Ca 0.17 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 1d6a h ILE 211 Cb 0.59 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 1d6a h ILE 211 CO 0.04 0.39 0.38 0.28 0.00 0.00 0.00 178.15 179.23 1d6a h SER 212 N 0.71 0.87 -0.23 1.72 0.02 -1.14 -1.03 113.55 114.48 1d6a h SER 212 Ca 0.13 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1d6a h SER 212 Cb 0.56 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1d6a h SER 212 CO 0.03 0.72 -0.02 0.74 -1.14 0.00 0.00 176.83 177.16 1d6a h THR 213 N 0.96 1.27 -0.40 -2.27 2.02 -1.33 -1.74 112.91 111.42 1d6a h THR 213 Ca 0.24 -0.96 0.01 0.00 0.77 0.00 0.00 66.41 66.47 1d6a h THR 213 Cb 0.04 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1d6a h THR 213 CO -0.04 0.30 0.24 0.00 0.37 0.00 0.00 175.52 176.39 1d6a h ALA 214 N 0.78 0.50 -0.46 6.16 0.00 -1.14 0.31 119.26 125.41 1d6a h ALA 214 Ca 0.06 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1d6a h ALA 214 Cb 0.45 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1d6a h ALA 214 CO 0.02 -0.08 -0.11 0.82 0.00 0.00 0.00 179.25 179.90 1d6a h ILE 215 N 0.50 1.27 -0.58 0.00 2.04 -1.21 0.46 117.51 119.98 1d6a h ILE 215 Ca 0.15 -1.24 -0.04 0.00 1.00 0.00 0.00 64.86 64.74 1d6a h ILE 215 Cb -0.02 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1d6a h ILE 215 CO -0.06 0.42 0.21 -0.74 0.00 0.00 0.00 178.15 177.99 1d6a h HIS 216 N 0.74 0.85 0.00 1.37 2.76 -1.01 -3.12 115.15 116.74 1d6a h HIS 216 Ca 0.12 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1d6a h HIS 216 Cb 0.66 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.36 1d6a h HIS 216 CO 0.05 0.67 -0.62 -0.25 -1.30 0.00 0.00 177.93 176.48 1d6a n ASP 217 N -4.32 0.59 -4.74 3.26 8.00 0.07 -4.55 116.55 114.87 1d6a n ASP 217 Ca 0.05 -0.34 -0.38 0.00 0.71 0.00 0.00 54.79 54.83 1d6a n ASP 217 Cb 0.18 0.40 0.05 0.00 -0.02 0.00 0.00 41.12 41.72 1d6a n ASP 217 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d6a s ALA 218 N -3.02 2.71 -0.16 2.24 0.00 0.14 -4.66 121.76 118.99 1d6a s ALA 218 Ca 0.10 1.33 0.01 0.00 0.00 0.00 0.00 51.96 53.40 1d6a s ALA 218 Cb 0.17 -3.58 0.01 0.00 0.00 0.00 0.00 23.12 19.72 1d6a s ALA 218 CO 0.73 -1.47 -0.19 0.15 0.00 0.00 0.00 175.76 174.99 1d6a s LYS 219 N -3.03 3.07 -1.54 0.00 1.02 -0.41 -4.64 119.74 114.21 1d6a s LYS 219 Ca 0.75 -0.81 -0.03 0.00 0.02 0.00 0.00 55.97 55.90 1d6a s LYS 219 Cb -0.40 -2.56 0.00 0.00 -0.52 0.00 0.00 37.83 34.35 1d6a s LYS 219 CO 0.47 -0.10 0.37 0.09 -0.92 0.00 0.00 175.35 175.25 1d6a n ASN 220 N 4.35 -5.79 0.00 2.83 5.03 -1.26 -1.82 115.26 118.60 1d6a n ASN 220 Ca -0.20 -0.18 0.00 0.00 0.87 0.00 0.00 54.58 55.07 1d6a n ASN 220 Cb 0.51 -4.68 0.00 0.00 -1.02 0.00 0.00 39.78 34.58 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 -1.32 1.68 3.68 7.41 0.00 -1.26 -5.01 105.19 110.37 1d6a n GLY 221 Ca -0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.45 5.25 0.50 1.61 1.01 -0.75 -1.04 120.40 123.52 1d6a s VAL 222 Ca 0.00 0.57 -0.22 0.00 0.00 0.00 0.00 61.98 62.33 1d6a s VAL 222 Cb 0.00 -3.66 -0.06 0.00 0.00 0.00 0.00 36.38 32.65 1d6a s VAL 222 CO 0.00 0.30 1.28 -0.76 0.00 0.00 0.00 175.10 175.92 1d6a s LEU 223 N 1.10 3.93 0.34 3.92 1.02 -0.61 -1.29 118.68 127.11 1d6a s LEU 223 Ca 0.16 2.59 0.10 0.00 0.02 0.00 0.00 54.13 57.00 1d6a s LEU 223 Cb -0.14 -4.24 0.86 0.00 0.02 0.00 0.00 46.19 42.69 1d6a s LEU 223 CO 0.06 -1.28 1.81 -0.65 0.02 0.00 0.00 176.35 176.31 1d6a h PRO 224 N 1.75 0.63 -2.79 1.29 0.11 -1.83 -3.43 132.00 127.73 1d6a h PRO 224 Ca -0.50 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.50 1d6a h PRO 224 Cb 1.28 -0.14 -0.17 0.00 0.11 0.00 0.00 31.00 32.07 1d6a h PRO 224 CO 0.59 0.42 -0.03 -1.59 -0.21 0.00 0.00 178.00 177.17 1d6a s LYS 225 N -5.70 0.95 0.09 1.05 -2.85 -1.26 -5.13 119.74 106.88 1d6a s LYS 225 Ca -0.10 -0.20 -0.36 0.00 -1.00 0.00 0.00 55.97 54.31 1d6a s LYS 225 Cb 0.24 0.43 -0.16 0.00 -2.06 0.00 0.00 37.83 36.29 1d6a s LYS 225 CO 0.80 -0.32 1.44 -2.30 0.10 0.00 0.00 175.35 175.07 1d6a n PRO 226 N 0.63 1.49 -3.56 1.78 -0.02 -1.26 -4.95 135.00 129.10 1d6a n PRO 226 Ca -0.19 0.54 -0.38 0.00 -2.02 0.00 0.00 63.50 61.45 1d6a n PRO 226 Cb 0.59 -2.23 -0.10 0.00 -0.02 0.00 0.00 33.50 31.75 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 0.83 4.08 -0.53 2.45 2.96 -0.31 -4.95 118.68 123.21 1d6a s LEU 227 Ca 0.83 0.15 -0.17 0.00 -0.22 0.00 0.00 54.13 54.73 1d6a s LEU 227 Cb -0.87 -2.22 0.10 0.00 0.50 0.00 0.00 46.19 43.71 1d6a s LEU 227 CO 0.45 -0.03 0.53 -1.61 -1.32 0.00 0.00 176.35 174.37 1d6a s GLU 228 N 1.48 3.02 0.12 1.98 2.02 -1.26 -0.36 118.70 125.69 1d6a s GLU 228 Ca 0.10 -1.41 0.01 0.00 0.02 0.00 0.00 54.97 53.69 1d6a s GLU 228 Cb -0.15 -4.22 0.01 0.00 0.10 0.00 0.00 34.13 29.88 1d6a s GLU 228 CO 0.08 -1.27 0.09 1.28 0.02 0.00 0.00 175.26 175.46 1d6a n LEU 229 N 5.59 0.00 -3.97 1.80 4.77 0.11 -4.94 117.00 120.36 1d6a n LEU 229 Ca -0.12 -0.61 -0.22 0.00 -0.03 0.00 0.00 56.01 55.04 1d6a n LEU 229 Cb 0.42 -0.01 -0.16 0.00 -2.33 0.00 0.00 43.42 41.34 1d6a n LEU 229 CO 0.53 -0.33 -0.44 -0.69 -1.33 0.00 0.00 177.39 175.13 1d6a s VAL 230 N -0.55 0.80 0.90 4.08 1.01 -1.26 -0.29 120.40 125.08 1d6a s VAL 230 Ca 0.07 -0.30 -0.11 0.00 0.00 0.00 0.00 61.98 61.64 1d6a s VAL 230 Cb -0.01 -0.75 0.20 0.00 0.00 0.00 0.00 36.38 35.82 1d6a s VAL 230 CO 0.04 0.27 1.23 1.51 0.00 0.00 0.00 175.10 178.16 1d6a s ASP 231 N 0.64 3.33 0.58 3.32 1.47 -0.60 -4.21 116.67 121.20 1d6a s ASP 231 Ca -0.11 -0.09 0.27 0.00 1.18 0.00 0.00 52.55 53.81 1d6a s ASP 231 Cb -0.13 0.03 1.66 0.00 -0.34 0.00 0.00 42.92 44.13 1d6a s ASP 231 CO 0.02 -2.57 2.15 0.00 0.68 0.00 0.00 175.17 175.45 1d6a h ALA 232 N -1.33 1.76 0.00 2.11 0.00 -1.92 -1.64 119.26 118.24 1d6a h ALA 232 Ca -0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1d6a h ALA 232 Cb 1.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1d6a h ALA 232 CO 0.34 -0.18 -0.37 0.66 0.00 0.00 0.00 179.25 179.70 1d6a h SER 233 N 0.00 0.00 0.00 0.00 4.64 -1.98 -3.38 113.55 112.83 1d6a h SER 233 Ca 0.06 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1d6a h SER 233 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1d6a h SER 233 CO -0.00 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 1d6a n GLY 234 N 1.30 1.05 3.90 -0.77 0.00 -0.62 -4.97 105.19 105.09 1d6a n GLY 234 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 3.86 0.25 4.61 0.00 -1.26 -4.86 121.76 122.36 1d6a s ALA 235 Ca 0.00 -0.64 -0.31 0.00 0.00 0.00 0.00 51.96 51.01 1d6a s ALA 235 Cb 0.00 -2.04 -0.12 0.00 0.00 0.00 0.00 23.12 20.97 1d6a s ALA 235 CO 0.00 0.72 1.66 1.17 0.00 0.00 0.00 175.76 179.30 1d6a n LYS 236 N 0.26 2.73 -3.97 0.00 4.81 -1.26 -1.56 118.16 119.17 1d6a n LYS 236 Ca -0.04 0.98 -0.31 0.00 -0.87 0.00 0.00 58.31 58.07 1d6a n LYS 236 Cb 0.52 -2.79 -0.15 0.00 0.02 0.00 0.00 35.03 32.62 1d6a n LYS 236 CO 0.00 0.00 0.00 -0.46 1.17 0.00 0.00 177.40 178.11 1d6a s TRP 237 N 0.57 2.60 -0.21 5.64 -0.00 0.60 -4.81 118.94 123.33 1d6a s TRP 237 Ca 0.70 -1.88 -0.18 0.00 -0.00 0.00 0.00 56.10 54.74 1d6a s TRP 237 Cb -0.50 -1.66 -0.03 0.00 -0.00 0.00 0.00 33.47 31.27 1d6a s TRP 237 CO 0.41 -0.80 0.48 0.42 -0.00 0.00 0.00 176.95 177.46 1d6a s ILE 238 N 1.33 5.13 -0.13 5.86 -1.09 -1.26 0.04 121.20 131.07 1d6a s ILE 238 Ca -0.06 0.87 -0.03 0.00 -2.23 0.00 0.00 60.65 59.20 1d6a s ILE 238 Cb -0.19 -3.81 -0.03 0.00 -1.58 0.00 0.00 42.46 36.85 1d6a s ILE 238 CO -0.06 0.18 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.12 1d6a s VAL 239 N 1.66 4.05 -0.05 2.92 1.01 0.52 -4.96 120.40 125.54 1d6a s VAL 239 Ca 0.22 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.92 1d6a s VAL 239 Cb -0.15 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.43 1d6a s VAL 239 CO 0.09 0.53 0.00 0.18 0.00 0.00 0.00 175.10 175.90 1d6a n LEU 240 N 3.04 0.66 -4.47 3.92 4.77 -1.26 -1.16 117.00 122.50 1d6a n LEU 240 Ca -0.18 -0.01 -0.24 0.00 -0.03 0.00 0.00 56.01 55.56 1d6a n LEU 240 Cb 0.53 0.04 -0.10 0.00 -2.33 0.00 0.00 43.42 41.56 1d6a n LEU 240 CO 0.31 0.23 -0.44 -0.13 -1.33 0.00 0.00 177.39 176.03 1d6a s ARG 241 N -2.12 1.67 0.25 3.23 0.52 -1.26 -1.57 118.95 119.66 1d6a s ARG 241 Ca -0.04 -1.80 -0.03 0.00 -0.52 0.00 0.00 55.73 53.35 1d6a s ARG 241 Cb 0.02 -1.62 0.29 0.00 0.52 0.00 0.00 34.95 34.16 1d6a s ARG 241 CO 0.18 0.23 1.73 -0.39 0.02 0.00 0.00 175.30 177.08 1d6a h VAL 242 N 2.23 1.25 -0.75 3.52 -1.51 -1.46 -2.78 116.25 116.75 1d6a h VAL 242 Ca -0.40 -1.06 0.16 0.00 -1.23 0.00 0.00 66.70 64.17 1d6a h VAL 242 Cb 1.25 0.91 -0.05 0.00 -2.13 0.00 0.00 31.29 31.28 1d6a h VAL 242 CO 0.64 0.37 0.51 0.44 -1.23 0.00 0.00 177.57 178.30 1d6a h ASP 243 N 0.75 0.34 0.81 4.19 3.32 -1.97 0.16 116.42 124.03 1d6a h ASP 243 Ca 0.14 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 1d6a h ASP 243 Cb 0.50 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1d6a h ASP 243 CO 0.03 0.17 -0.40 -0.33 -1.72 0.00 0.00 179.24 176.99 1d6a h GLU 244 N 0.36 0.00 0.00 3.56 5.08 -1.89 -3.34 114.58 118.36 1d6a h GLU 244 Ca 0.37 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.67 1d6a h GLU 244 Cb 0.93 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1d6a h GLU 244 CO -0.11 0.40 -1.51 1.51 -1.00 0.00 0.00 179.01 178.30 1d6a n ILE 245 N -3.57 0.25 -0.32 3.13 0.13 -0.71 -4.73 119.36 113.54 1d6a n ILE 245 Ca -0.00 -0.28 0.14 0.00 -1.10 0.00 0.00 62.75 61.51 1d6a n ILE 245 Cb 0.51 -0.15 0.33 0.00 -0.84 0.00 0.00 39.64 39.49 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 0.47 -0.55 9.51 3.64 -0.84 -1.89 116.57 126.91 1d6a h LYS 246 Ca -0.10 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.34 1d6a h LYS 246 Cb 0.90 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.58 1d6a h LYS 246 CO 0.01 0.31 0.37 -1.35 -2.27 0.00 0.00 179.45 176.52 1d6a h PRO 247 N 0.48 0.37 -0.00 1.90 0.11 -1.85 -2.26 132.00 130.75 1d6a h PRO 247 Ca 0.58 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.67 1d6a h PRO 247 Cb 1.09 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1d6a h PRO 247 CO -0.50 0.25 -0.23 -0.25 -0.21 0.00 0.00 178.00 177.06 1d6a n ASP 248 N -4.47 0.47 -4.34 -2.05 8.00 -0.71 -4.57 116.55 108.88 1d6a n ASP 248 Ca 0.09 -0.32 -0.34 0.00 0.71 0.00 0.00 54.79 54.93 1d6a n ASP 248 Cb 0.34 -0.03 -0.14 0.00 -0.02 0.00 0.00 41.12 41.27 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 -2.73 3.16 -0.23 2.53 1.01 -0.85 -0.94 120.40 122.35 1d6a s VAL 249 Ca 0.20 -0.60 0.08 0.00 0.00 0.00 0.00 61.98 61.66 1d6a s VAL 249 Cb 0.19 -2.38 -0.19 0.00 0.00 0.00 0.00 36.38 34.00 1d6a s VAL 249 CO 0.56 0.49 -0.11 0.00 0.00 0.00 0.00 175.10 176.03 1d6a n ALA 250 N 4.07 1.48 -2.94 5.51 0.00 0.47 -4.73 120.51 124.38 1d6a n ALA 250 Ca -0.18 -1.15 -0.18 0.00 0.00 0.00 0.00 53.44 51.93 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 -6.07 1.85 -0.00 0.00 1.43 -0.76 -4.21 118.68 110.92 1d6a s LEU 251 Ca -0.25 -0.14 -0.05 0.00 -1.03 0.00 0.00 54.13 52.67 1d6a s LEU 251 Cb 0.08 -0.41 -0.04 0.00 0.03 0.00 0.00 46.19 45.84 1d6a s LEU 251 CO 0.66 0.06 0.23 -0.76 0.23 0.00 0.00 176.35 176.76 1d6a s LEU 252 N 0.09 4.37 0.58 1.79 1.43 -0.63 -4.86 118.68 121.45 1d6a s LEU 252 Ca -0.01 0.46 -0.18 0.00 -1.03 0.00 0.00 54.13 53.37 1d6a s LEU 252 Cb -0.06 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.48 1d6a s LEU 252 CO -0.00 0.26 1.13 0.21 0.23 0.00 0.00 176.35 178.18 1d6a s ASN 253 N -1.80 5.49 0.18 2.29 2.47 -1.26 -1.42 114.94 120.87 1d6a s ASN 253 Ca 0.27 2.15 -0.32 0.00 0.42 0.00 0.00 52.86 55.38 1d6a s ASN 253 Cb -0.13 -2.57 -0.11 0.00 -1.45 0.00 0.00 41.25 36.99 1d6a s ASN 253 CO 0.17 -1.38 1.64 -0.47 -3.72 0.00 0.00 177.10 173.34 1d6a s TYR 254 N -1.92 2.95 -0.07 0.43 5.04 -1.25 -4.58 117.35 117.95 1d6a s TYR 254 Ca 0.72 0.49 -0.01 0.00 -2.44 0.00 0.00 57.07 55.82 1d6a s TYR 254 Cb -0.23 -4.02 0.03 0.00 0.35 0.00 0.00 41.96 38.09 1d6a s TYR 254 CO 0.32 -3.82 0.00 0.08 -1.34 0.00 0.00 175.55 170.79 1d6a s VAL 255 N 1.27 0.37 0.48 3.14 1.01 -1.26 -5.04 120.40 120.37 1d6a s VAL 255 Ca 0.72 0.11 -0.22 0.00 0.00 0.00 0.00 61.98 62.59 1d6a s VAL 255 Cb -0.46 -0.54 -0.07 0.00 0.00 0.00 0.00 36.38 35.31 1d6a s VAL 255 CO 0.32 0.25 1.17 -0.83 0.00 0.00 0.00 175.10 176.01 1d6a s GLY 256 N 1.97 2.77 0.00 4.51 0.00 -1.26 -4.90 107.32 110.41 1d6a s GLY 256 Ca 0.05 0.95 0.00 0.00 0.00 0.00 0.00 44.72 45.71 1d6a s GLY 256 CO -0.05 1.39 0.00 0.61 0.00 0.00 0.00 173.10 175.05 1d6a n GLY 257 N 0.43 1.59 3.90 0.20 0.00 -1.26 -5.06 105.19 104.99 1d6a n GLY 257 Ca 0.08 -2.13 -0.28 0.00 0.00 0.00 0.00 46.02 43.69 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 6.40 0.12 1.61 1.04 -1.26 -5.10 113.70 116.51 1d6a s SER 258 Ca 0.00 0.86 -0.18 0.00 0.48 0.00 0.00 55.95 57.11 1d6a s SER 258 Cb 0.00 -2.21 0.04 0.00 0.10 0.00 0.00 66.02 63.95 1d6a s SER 258 CO 0.00 -0.36 0.44 0.00 0.98 0.00 0.00 173.24 174.30 1d6a s GLN 260 N -3.60 3.23 0.39 0.00 0.74 -1.26 -4.85 119.66 114.30 1d6a s GLN 260 Ca 0.01 1.12 0.12 0.00 0.05 0.00 0.00 55.36 56.66 1d6a s GLN 260 Cb 0.01 -4.20 0.92 0.00 1.10 0.00 0.00 33.01 30.84 1d6a s GLN 260 CO -0.11 -1.99 1.92 1.79 -0.55 0.00 0.00 175.29 176.34 1d6a h THR 261 N 6.74 0.86 0.00 -0.34 1.35 -1.93 0.21 112.91 119.80 1d6a h THR 261 Ca -0.31 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1d6a h THR 261 Cb 1.15 0.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1d6a h THR 261 CO 1.09 0.10 0.00 0.35 -0.25 0.00 0.00 175.52 176.81