#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2a n LYS 6 N 0.00 0.07 -4.31 0.54 5.02 -1.26 -4.98 118.16 113.24 1d2a n LYS 6 Ca 0.00 0.07 -0.28 0.00 -2.02 0.00 0.00 58.31 56.08 1d2a n LYS 6 Cb 0.00 -1.89 -0.11 0.00 -0.02 0.00 0.00 35.03 33.01 1d2a n LYS 6 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1d2a s ILE 7 N -2.11 2.90 -0.09 -0.18 -4.36 -0.18 -4.73 121.20 112.45 1d2a s ILE 7 Ca 0.63 -1.62 0.02 0.00 -0.26 0.00 0.00 60.65 59.42 1d2a s ILE 7 Cb -0.29 -2.37 -0.02 0.00 1.25 0.00 0.00 42.46 41.03 1d2a s ILE 7 CO 0.61 0.00 -0.16 -0.44 0.24 0.00 0.00 174.94 175.20 1d2a s SER 8 N -2.44 3.86 -0.04 4.36 0.01 -1.26 -0.87 113.70 117.32 1d2a s SER 8 Ca 0.21 -0.31 0.04 0.00 1.31 0.00 0.00 55.95 57.20 1d2a s SER 8 Cb -0.10 -1.19 -0.00 0.00 0.21 0.00 0.00 66.02 64.94 1d2a s SER 8 CO 0.12 0.25 -0.16 -0.69 0.41 0.00 0.00 173.24 173.16 1d2a s VAL 9 N -0.16 1.36 -0.08 3.43 1.01 0.51 -0.95 120.40 125.52 1d2a s VAL 9 Ca -0.01 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1d2a s VAL 9 Cb -0.14 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 35.09 1d2a s VAL 9 CO 0.03 0.39 -0.12 0.00 0.00 0.00 0.00 175.10 175.41 1d2a s ALA 10 N -0.00 1.35 -0.24 5.51 0.00 -0.48 -0.68 121.76 127.21 1d2a s ALA 10 Ca -0.02 -0.49 -0.11 0.00 0.00 0.00 0.00 51.96 51.33 1d2a s ALA 10 Cb -0.11 -0.68 -0.05 0.00 0.00 0.00 0.00 23.12 22.29 1d2a s ALA 10 CO 0.02 -0.02 0.20 -0.06 0.00 0.00 0.00 175.76 175.90 1d2a s PHE 11 N 0.91 3.31 -0.06 0.00 0.40 0.04 -0.41 117.98 122.18 1d2a s PHE 11 Ca -0.10 0.27 -0.00 0.00 -0.60 0.00 0.00 56.93 56.51 1d2a s PHE 11 Cb -0.15 -2.33 0.02 0.00 0.51 0.00 0.00 43.02 41.08 1d2a s PHE 11 CO 0.01 0.02 -0.02 0.42 0.70 0.00 0.00 175.22 176.34 1d2a s ILE 12 N 1.21 0.44 0.00 0.64 1.01 -0.39 -0.94 121.20 123.16 1d2a s ILE 12 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.75 1d2a s ILE 12 Cb -0.14 -0.53 0.00 0.00 0.01 0.00 0.00 42.46 41.80 1d2a s ILE 12 CO 0.06 0.23 0.00 0.00 0.00 0.00 0.00 174.94 175.23 1d2a n ALA 13 N 4.55 0.00 -0.07 9.38 0.00 -0.91 -4.11 120.51 129.36 1d2a n ALA 13 Ca -0.17 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.21 1d2a n ALA 13 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 1d2a n ALA 13 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1d2a n LEU 14 N 0.00 1.55 -0.22 0.00 7.94 -1.26 -0.52 117.00 124.49 1d2a n LEU 14 Ca 0.00 0.40 0.12 0.00 -1.11 0.00 0.00 56.01 55.42 1d2a n LEU 14 Cb 0.00 -0.74 0.22 0.00 0.53 0.00 0.00 43.42 43.42 1d2a n LEU 14 CO 0.00 -0.38 0.46 0.61 -1.11 0.00 0.00 177.39 176.97 1d2a n GLY 15 N 1.54 -0.65 4.10 -3.96 0.00 -1.26 -1.42 105.19 103.54 1d2a n GLY 15 Ca -0.09 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 1d2a n GLY 15 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d2a n ASN 16 N -0.79 -3.15 0.00 1.61 4.05 -1.26 -4.19 115.26 111.52 1d2a n ASN 16 Ca 0.09 -0.95 0.00 0.00 0.45 0.00 0.00 54.58 54.17 1d2a n ASN 16 Cb 0.37 -3.09 0.00 0.00 1.23 0.00 0.00 39.78 38.28 1d2a n ASN 16 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 1d2a n PHE 17 N -4.46 0.00 0.00 1.20 7.35 -1.26 -4.56 117.46 115.73 1d2a n PHE 17 Ca -0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1d2a n PHE 17 Cb 0.53 0.01 0.00 0.00 0.35 0.00 0.00 39.48 40.37 1d2a n PHE 17 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1d2a h ARG 19 N 0.00 0.33 -0.62 0.00 3.08 -1.95 -3.20 114.38 112.02 1d2a h ARG 19 Ca 0.00 -0.36 -0.05 0.00 0.07 0.00 0.00 59.98 59.64 1d2a h ARG 19 Cb 0.00 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1d2a h ARG 19 CO 0.00 1.05 0.19 0.66 -1.07 0.00 0.00 179.97 180.80 1d2a h SER 20 N -0.23 0.91 0.10 7.04 4.64 -1.91 0.73 113.55 124.83 1d2a h SER 20 Ca -0.06 -0.21 -0.09 0.00 -0.47 0.00 0.00 61.79 60.96 1d2a h SER 20 Cb 1.22 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 63.06 1d2a h SER 20 CO 0.10 0.88 -0.30 -0.65 -0.87 0.00 0.00 176.83 175.99 1d2a h PRO 21 N 0.89 0.31 -0.38 4.77 0.11 -1.85 -1.15 132.00 134.70 1d2a h PRO 21 Ca 0.20 -0.12 -0.07 0.00 0.11 0.00 0.00 66.00 66.12 1d2a h PRO 21 Cb 0.30 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1d2a h PRO 21 CO -0.01 0.58 -0.05 1.98 -0.21 0.00 0.00 178.00 180.30 1d2a h MET 22 N 0.27 0.70 -0.73 1.05 1.85 -1.44 -2.01 114.93 114.62 1d2a h MET 22 Ca 0.04 -0.25 -0.05 0.00 -0.61 0.00 0.00 59.70 58.83 1d2a h MET 22 Cb 0.67 -0.05 -0.03 0.00 0.43 0.00 0.00 31.60 32.62 1d2a h MET 22 CO 0.05 0.83 0.26 0.00 -0.40 0.00 0.00 176.91 177.65 1d2a h ALA 23 N 0.85 0.96 -0.51 0.39 0.00 -0.60 0.30 119.26 120.65 1d2a h ALA 23 Ca 0.10 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1d2a h ALA 23 Cb 0.55 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1d2a h ALA 23 CO 0.03 0.61 0.14 1.49 0.00 0.00 0.00 179.25 181.52 1d2a h GLU 24 N 1.07 0.81 -0.19 0.00 4.81 -1.14 -0.48 114.58 119.46 1d2a h GLU 24 Ca 0.24 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1d2a h GLU 24 Cb 0.26 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1d2a h GLU 24 CO -0.01 0.77 -0.00 0.00 -0.73 0.00 0.00 179.01 179.03 1d2a h ALA 25 N 1.01 0.25 -0.44 2.92 0.00 -1.11 -1.87 119.26 120.02 1d2a h ALA 25 Ca 0.16 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1d2a h ALA 25 Cb 0.31 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1d2a h ALA 25 CO -0.00 -0.03 -0.08 0.82 0.00 0.00 0.00 179.25 179.96 1d2a h ILE 26 N 0.08 1.27 -0.48 0.00 2.04 -0.92 -1.92 117.51 117.59 1d2a h ILE 26 Ca 0.05 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.72 1d2a h ILE 26 Cb 0.39 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1d2a h ILE 26 CO 0.01 0.40 0.27 0.15 0.00 0.00 0.00 178.15 178.98 1d2a h PHE 27 N 0.67 0.65 -0.92 1.37 3.57 -1.07 -0.03 116.94 121.19 1d2a h PHE 27 Ca 0.12 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.62 1d2a h PHE 27 Cb 0.61 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.10 1d2a h PHE 27 CO 0.05 0.49 0.60 0.87 -2.23 0.00 0.00 178.31 178.09 1d2a h LYS 28 N 0.63 1.18 -0.78 1.11 1.57 -1.22 0.39 116.57 119.46 1d2a h LYS 28 Ca 0.17 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1d2a h LYS 28 Cb 0.04 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.05 1d2a h LYS 28 CO -0.03 0.78 0.28 1.25 -0.57 0.00 0.00 179.45 181.16 1d2a h HIS 29 N 1.22 1.22 -0.04 -1.35 2.76 -0.81 -0.65 115.15 117.49 1d2a h HIS 29 Ca 0.34 -0.11 -0.21 0.00 -2.20 0.00 0.00 60.37 58.19 1d2a h HIS 29 Cb -0.10 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 28.50 1d2a h HIS 29 CO -0.01 0.94 -0.86 0.93 -1.30 0.00 0.00 177.93 177.63 1d2a h GLU 30 N 1.14 0.45 -0.09 5.26 4.39 -0.57 -0.26 114.58 124.90 1d2a h GLU 30 Ca 0.25 -0.43 0.00 0.00 0.34 0.00 0.00 59.36 59.52 1d2a h GLU 30 Cb 0.26 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1d2a h GLU 30 CO -0.01 1.08 0.06 0.28 -1.16 0.00 0.00 179.01 179.25 1d2a h VAL 31 N 0.28 1.04 0.23 3.13 2.07 -0.71 0.88 116.25 123.17 1d2a h VAL 31 Ca -0.06 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1d2a h VAL 31 Cb 1.47 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 1d2a h VAL 31 CO 0.15 0.04 -0.11 -0.33 0.02 0.00 0.00 177.57 177.34 1d2a h GLU 32 N 0.10 -0.29 -0.75 1.57 5.08 -1.06 -1.20 114.58 118.03 1d2a h GLU 32 Ca 0.03 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.53 1d2a h GLU 32 Cb 0.01 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 1d2a h GLU 32 CO -0.01 -0.16 0.49 0.87 -1.00 0.00 0.00 179.01 179.21 1d2a h LYS 33 N -0.35 0.57 -0.00 2.33 1.79 -0.90 0.36 116.57 120.37 1d2a h LYS 33 Ca -0.03 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1d2a h LYS 33 Cb 0.27 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1d2a h LYS 33 CO 0.05 0.37 -0.02 0.00 -1.08 0.00 0.00 179.45 178.77 1d2a n ALA 34 N -2.48 2.56 -3.26 3.86 0.00 0.29 -4.92 120.51 116.57 1d2a n ALA 34 Ca 0.13 -0.17 -0.20 0.00 0.00 0.00 0.00 53.44 53.20 1d2a n ALA 34 Cb 0.40 -1.46 0.06 0.00 0.00 0.00 0.00 19.45 18.44 1d2a n ALA 34 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1d2a n ASN 35 N -1.20 -5.74 -0.41 0.00 3.02 0.13 -4.92 115.26 106.13 1d2a n ASN 35 Ca 0.15 -0.39 0.09 0.00 -0.03 0.00 0.00 54.58 54.40 1d2a n ASN 35 Cb 0.24 -4.43 0.18 0.00 -0.61 0.00 0.00 39.78 35.16 1d2a n ASN 35 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1d2a n LEU 36 N -4.10 2.96 0.14 3.41 4.77 -0.54 -4.71 117.00 118.93 1d2a n LEU 36 Ca -0.03 -2.97 0.19 0.00 -0.03 0.00 0.00 56.01 53.17 1d2a n LEU 36 Cb 0.57 -0.45 0.77 0.00 -2.33 0.00 0.00 43.42 41.99 1d2a n LEU 36 CO 0.51 0.69 1.17 -0.33 -1.33 0.00 0.00 177.39 178.09 1d2a h GLU 37 N 0.79 0.00 0.00 3.23 5.08 -1.90 -0.63 114.58 121.14 1d2a h GLU 37 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1d2a h GLU 37 Cb 1.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 1d2a h GLU 37 CO 0.09 0.00 -0.13 -2.95 -1.00 0.00 0.00 179.01 175.02 1d2a h ASN 38 N 0.00 0.00 0.86 1.42 7.08 -1.95 -2.95 115.58 120.04 1d2a h ASN 38 Ca 0.15 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.37 1d2a h ASN 38 Cb 0.88 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.12 1d2a h ASN 38 CO -0.00 0.13 -0.07 0.54 -2.08 0.00 0.00 177.43 175.95 1d2a n ARG 39 N -3.31 0.08 -4.84 4.14 5.12 -0.24 -4.79 116.66 112.82 1d2a n ARG 39 Ca 0.00 -0.01 -0.31 0.00 -1.93 0.00 0.00 57.85 55.60 1d2a n ARG 39 Cb 0.36 -1.50 -0.14 0.00 -1.16 0.00 0.00 32.46 30.03 1d2a n ARG 39 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1d2a s PHE 40 N -2.93 2.48 0.00 -1.55 0.40 -1.12 -1.01 117.98 114.26 1d2a s PHE 40 Ca 0.16 -0.31 0.00 0.00 -0.60 0.00 0.00 56.93 56.18 1d2a s PHE 40 Cb 0.19 -1.47 0.00 0.00 0.51 0.00 0.00 43.02 42.25 1d2a s PHE 40 CO 0.54 0.17 0.00 -1.71 0.70 0.00 0.00 175.22 174.92 1d2a n ASN 41 N 1.82 0.00 -4.55 1.36 4.05 -0.05 -4.80 115.26 113.09 1d2a n ASN 41 Ca -0.16 0.00 -0.32 0.00 0.45 0.00 0.00 54.58 54.55 1d2a n ASN 41 Cb 0.52 -0.04 -0.11 0.00 1.23 0.00 0.00 39.78 41.38 1d2a n ASN 41 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1d2a s LYS 42 N -0.07 2.43 -0.18 1.20 1.02 -1.26 -5.00 119.74 117.88 1d2a s LYS 42 Ca 0.00 -0.78 -0.03 0.00 0.02 0.00 0.00 55.97 55.18 1d2a s LYS 42 Cb 0.00 -2.41 0.06 0.00 -0.52 0.00 0.00 37.83 34.95 1d2a s LYS 42 CO 0.00 0.59 0.04 0.42 -0.92 0.00 0.00 175.35 175.48 1d2a s ILE 43 N -0.94 0.40 0.35 2.17 1.01 -1.25 -0.36 121.20 122.58 1d2a s ILE 43 Ca 0.16 -0.43 0.06 0.00 0.00 0.00 0.00 60.65 60.44 1d2a s ILE 43 Cb -0.11 -0.91 -0.03 0.00 0.01 0.00 0.00 42.46 41.43 1d2a s ILE 43 CO 0.06 -0.18 0.23 -1.81 0.00 0.00 0.00 174.94 173.24 1d2a s ASP 44 N 1.92 2.01 -0.04 3.58 1.11 0.14 -5.00 116.67 120.39 1d2a s ASP 44 Ca 0.00 -1.74 -0.06 0.00 0.18 0.00 0.00 52.55 50.94 1d2a s ASP 44 Cb -0.16 0.55 0.01 0.00 1.07 0.00 0.00 42.92 44.39 1d2a s ASP 44 CO -0.08 -1.03 0.14 -0.94 1.18 0.00 0.00 175.17 174.45 1d2a s SER 45 N -3.44 -0.10 0.25 0.27 1.04 -1.26 -0.78 113.70 109.68 1d2a s SER 45 Ca 0.35 0.15 0.02 0.00 0.48 0.00 0.00 55.95 56.95 1d2a s SER 45 Cb 0.02 0.28 -0.04 0.00 0.10 0.00 0.00 66.02 66.38 1d2a s SER 45 CO 0.23 -0.14 0.19 -0.36 0.98 0.00 0.00 173.24 174.14 1d2a s PHE 46 N -0.35 1.41 0.09 5.02 0.40 -0.12 -4.69 117.98 119.74 1d2a s PHE 46 Ca -0.04 -1.50 0.06 0.00 -0.60 0.00 0.00 56.93 54.84 1d2a s PHE 46 Cb -0.03 -0.63 -0.03 0.00 0.51 0.00 0.00 43.02 42.84 1d2a s PHE 46 CO 0.01 -0.74 -0.15 0.20 0.70 0.00 0.00 175.22 175.24 1d2a s GLY 47 N -3.25 0.95 0.36 4.36 0.00 -0.47 -2.13 107.32 107.14 1d2a s GLY 47 Ca 0.40 -1.09 0.19 0.00 0.00 0.00 0.00 44.72 44.21 1d2a s GLY 47 CO 0.19 -1.12 1.67 -0.91 0.00 0.00 0.00 173.10 172.92 1d2a h THR 48 N 4.10 0.82 -2.47 0.90 1.35 -0.46 -0.93 112.91 116.23 1d2a h THR 48 Ca -0.41 -1.64 -0.46 0.00 -0.55 0.00 0.00 66.41 63.34 1d2a h THR 48 Cb 1.19 2.04 0.01 0.00 -1.73 0.00 0.00 68.15 69.65 1d2a h THR 48 CO 0.42 0.38 -0.28 -0.94 -0.25 0.00 0.00 175.52 174.85 1d2a s SER 49 N -6.40 6.20 0.00 5.36 1.04 -0.50 -4.71 113.70 114.69 1d2a s SER 49 Ca 0.01 0.22 0.22 0.00 0.48 0.00 0.00 55.95 56.88 1d2a s SER 49 Cb 0.10 -1.81 0.55 0.00 0.10 0.00 0.00 66.02 64.96 1d2a s SER 49 CO 0.69 -0.29 1.47 -0.46 0.98 0.00 0.00 173.24 175.63 1d2a n ASN 50 N -1.68 3.72 -0.01 7.02 6.94 -1.26 -4.59 115.26 125.40 1d2a n ASN 50 Ca -0.05 -1.99 0.16 0.00 -0.02 0.00 0.00 54.58 52.68 1d2a n ASN 50 Cb 0.57 -0.40 0.60 0.00 -2.36 0.00 0.00 39.78 38.19 1d2a n ASN 50 CO 0.00 0.00 0.00 0.22 -1.03 0.00 0.00 177.26 176.45 1d2a h TYR 51 N 4.12 0.19 0.00 -2.53 3.20 -1.89 -2.90 116.97 117.16 1d2a h TYR 51 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1d2a h TYR 51 Cb 0.96 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.17 1d2a h TYR 51 CO 0.40 0.08 -0.01 0.72 -1.64 0.00 0.00 178.16 177.72 1d2a n HIS 52 N -4.44 0.00 -1.63 -3.82 8.25 -1.26 -5.04 115.22 107.28 1d2a n HIS 52 Ca 0.09 -0.90 -0.47 0.00 -0.26 0.00 0.00 57.72 56.18 1d2a n HIS 52 Cb 0.46 -0.13 -0.04 0.00 1.12 0.00 0.00 29.99 31.40 1d2a n HIS 52 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1d2a n VAL 53 N -1.26 0.55 -0.20 1.59 0.31 -1.10 -0.72 118.33 117.51 1d2a n VAL 53 Ca 0.13 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1d2a n VAL 53 Cb 0.58 -1.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.30 1d2a n VAL 53 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d2a n GLY 54 N 2.47 1.98 3.89 2.92 0.00 0.50 -4.80 105.19 112.16 1d2a n GLY 54 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1d2a n GLY 54 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d2a s GLU 55 N -0.21 3.58 0.68 1.61 2.02 0.11 -4.57 118.70 121.92 1d2a s GLU 55 Ca 0.00 -0.12 -0.14 0.00 0.02 0.00 0.00 54.97 54.74 1d2a s GLU 55 Cb 0.00 -3.01 0.01 0.00 0.10 0.00 0.00 34.13 31.23 1d2a s GLU 55 CO 0.00 0.59 1.10 -1.12 0.02 0.00 0.00 175.26 175.84 1d2a s SER 56 N -2.02 5.05 0.98 -0.19 0.01 -1.26 -0.05 113.70 116.21 1d2a s SER 56 Ca 0.33 1.91 -0.11 0.00 1.31 0.00 0.00 55.95 59.38 1d2a s SER 56 Cb -0.13 -2.54 0.18 0.00 0.21 0.00 0.00 66.02 63.74 1d2a s SER 56 CO 0.20 -1.67 1.09 -2.84 0.41 0.00 0.00 173.24 170.44 1d2a s PRO 57 N -4.36 0.57 0.17 12.44 0.02 -1.26 -4.88 135.00 137.70 1d2a s PRO 57 Ca 0.64 1.08 -0.33 0.00 0.02 0.00 0.00 61.00 62.42 1d2a s PRO 57 Cb -0.19 -1.71 -0.16 0.00 0.02 0.00 0.00 34.50 32.47 1d2a s PRO 57 CO 0.46 -2.79 1.20 -3.47 -0.33 0.00 0.00 177.00 172.07 1d2a n ASP 58 N -4.30 1.49 0.11 2.53 2.03 -0.70 -4.77 116.55 112.95 1d2a n ASP 58 Ca 0.07 1.14 0.18 0.00 0.52 0.00 0.00 54.79 56.70 1d2a n ASP 58 Cb 0.54 -1.23 0.74 0.00 -0.72 0.00 0.00 41.12 40.45 1d2a n ASP 58 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 1d2a h HIS 59 N 3.56 0.00 -0.04 -0.67 2.07 -1.92 0.03 115.15 118.18 1d2a h HIS 59 Ca -0.44 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 56.91 1d2a h HIS 59 Cb 1.34 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.31 1d2a h HIS 59 CO 0.55 0.00 -0.72 0.00 -3.07 0.00 0.00 177.93 174.69 1d2a h ARG 60 N 0.00 0.24 -0.33 5.12 3.08 -1.98 0.20 114.38 120.71 1d2a h ARG 60 Ca 0.16 -0.20 -0.17 0.00 0.07 0.00 0.00 59.98 59.83 1d2a h ARG 60 Cb 0.72 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.81 1d2a h ARG 60 CO -0.00 0.86 -0.46 1.15 -1.07 0.00 0.00 179.97 180.45 1d2a h THR 61 N 0.16 1.27 -0.28 2.04 2.02 -1.37 -1.49 112.91 115.27 1d2a h THR 61 Ca -0.02 -1.64 -0.04 0.00 0.77 0.00 0.00 66.41 65.48 1d2a h THR 61 Cb 1.28 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 69.18 1d2a h THR 61 CO 0.11 0.54 0.02 0.58 0.37 0.00 0.00 175.52 177.14 1d2a h VAL 62 N 0.71 1.25 -0.15 3.16 2.07 -1.17 -2.19 116.25 119.93 1d2a h VAL 62 Ca 0.04 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 1d2a h VAL 62 Cb 1.05 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1d2a h VAL 62 CO 0.11 0.28 0.09 0.28 0.02 0.00 0.00 177.57 178.35 1d2a h SER 63 N 0.28 0.18 -0.84 0.57 0.02 -0.92 -0.44 113.55 112.41 1d2a h SER 63 Ca 0.08 -0.04 0.04 0.00 -0.84 0.00 0.00 61.79 61.03 1d2a h SER 63 Cb 0.39 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.84 1d2a h SER 63 CO 0.01 0.16 0.53 0.40 -1.14 0.00 0.00 176.83 176.79 1d2a h ILE 64 N 0.18 1.12 0.12 3.27 1.08 -1.23 0.16 117.51 122.20 1d2a h ILE 64 Ca 0.05 -0.35 -0.01 0.00 -0.39 0.00 0.00 64.86 64.16 1d2a h ILE 64 Cb 0.01 -0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.76 1d2a h ILE 64 CO -0.01 0.19 -0.06 0.00 -0.69 0.00 0.00 178.15 177.58 1d2a h LYS 66 N -0.44 0.84 0.00 0.00 1.57 -0.75 0.11 116.57 117.89 1d2a h LYS 66 Ca -0.02 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1d2a h LYS 66 Cb 0.36 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1d2a h LYS 66 CO 0.03 0.55 -0.00 1.96 -0.57 0.00 0.00 179.45 181.42 1d2a h GLN 67 N 0.86 0.00 -0.38 3.15 4.20 -0.59 -1.01 115.11 121.35 1d2a h GLN 67 Ca 0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.12 1d2a h GLN 67 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1d2a h GLN 67 CO -0.24 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.64 1d2a n HIS 68 N -3.09 0.76 -2.79 2.96 8.25 0.17 -4.96 115.22 116.52 1d2a n HIS 68 Ca -0.02 -0.62 -0.20 0.00 -0.26 0.00 0.00 57.72 56.62 1d2a n HIS 68 Cb 0.13 -0.14 0.02 0.00 1.12 0.00 0.00 29.99 31.12 1d2a n HIS 68 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d2a n GLY 69 N 0.36 -0.42 3.49 -1.41 0.00 -0.38 -4.98 105.19 101.86 1d2a n GLY 69 Ca 0.17 0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1d2a n GLY 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d2a s VAL 70 N -3.08 4.53 0.24 1.61 1.01 -0.02 -5.00 120.40 119.70 1d2a s VAL 70 Ca 0.20 -0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 1d2a s VAL 70 Cb -0.09 -3.12 -0.09 0.00 0.00 0.00 0.00 36.38 33.08 1d2a s VAL 70 CO 0.25 0.34 1.25 -0.54 0.00 0.00 0.00 175.10 176.40 1d2a s LYS 71 N 1.47 4.44 -0.10 2.72 1.02 -1.26 -3.89 119.74 124.14 1d2a s LYS 71 Ca 0.06 2.02 -0.05 0.00 0.02 0.00 0.00 55.97 58.02 1d2a s LYS 71 Cb -0.15 -3.17 0.05 0.00 -0.52 0.00 0.00 37.83 34.04 1d2a s LYS 71 CO 0.05 -0.13 0.24 -1.50 -0.92 0.00 0.00 175.35 173.08 1d2a s ILE 72 N -0.45 -0.05 -0.24 2.17 2.07 -1.26 -4.77 121.20 118.67 1d2a s ILE 72 Ca 0.52 0.16 -0.04 0.00 -1.41 0.00 0.00 60.65 59.87 1d2a s ILE 72 Cb -0.36 -0.37 0.13 0.00 0.13 0.00 0.00 42.46 41.99 1d2a s ILE 72 CO 0.42 0.06 0.44 0.21 -1.91 0.00 0.00 174.94 174.17 1d2a s ASN 73 N 1.30 -0.27 0.06 4.50 3.84 -1.26 -5.11 114.94 118.00 1d2a s ASN 73 Ca -0.09 0.69 -0.22 0.00 0.21 0.00 0.00 52.86 53.45 1d2a s ASN 73 Cb -0.11 1.44 0.05 0.00 -0.55 0.00 0.00 41.25 42.08 1d2a s ASN 73 CO -0.08 -0.26 0.51 -2.28 -2.79 0.00 0.00 177.10 172.19 1d2a s HIS 74 N 2.64 -0.40 -0.06 0.43 2.46 -1.26 -5.11 115.29 113.98 1d2a s HIS 74 Ca 0.08 0.38 0.03 0.00 0.47 0.00 0.00 55.06 56.02 1d2a s HIS 74 Cb -0.14 0.35 0.01 0.00 -0.13 0.00 0.00 32.58 32.66 1d2a s HIS 74 CO -0.16 -0.66 -0.15 0.15 -2.47 0.00 0.00 174.74 171.45 1d2a s LYS 75 N -2.71 1.90 0.20 2.88 -0.14 -1.26 -4.05 119.74 116.57 1d2a s LYS 75 Ca -0.04 -0.52 -0.31 0.00 -1.36 0.00 0.00 55.97 53.73 1d2a s LYS 75 Cb -0.00 -1.56 -0.15 0.00 -1.68 0.00 0.00 37.83 34.44 1d2a s LYS 75 CO -0.04 0.10 1.09 0.41 -0.76 0.00 0.00 175.35 176.15 1d2a n GLY 76 N 3.60 -0.12 3.13 -3.33 0.00 0.92 -4.64 105.19 104.76 1d2a n GLY 76 Ca -0.21 0.47 -0.12 0.00 0.00 0.00 0.00 46.02 46.16 1d2a n GLY 76 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1d2a s LYS 77 N -0.70 0.40 -0.01 1.61 2.20 -1.26 -0.37 119.74 121.61 1d2a s LYS 77 Ca 0.69 0.00 -0.08 0.00 -0.36 0.00 0.00 55.97 56.22 1d2a s LYS 77 Cb -0.82 0.18 -0.05 0.00 -1.51 0.00 0.00 37.83 35.63 1d2a s LYS 77 CO 0.54 -0.08 0.29 -1.14 -0.36 0.00 0.00 175.35 174.60 1d2a s GLN 78 N -0.60 3.63 0.73 4.03 0.74 -1.26 -1.37 119.66 125.57 1d2a s GLN 78 Ca -0.07 0.03 -0.16 0.00 0.05 0.00 0.00 55.36 55.21 1d2a s GLN 78 Cb -0.04 -3.11 -0.01 0.00 1.10 0.00 0.00 33.01 30.95 1d2a s GLN 78 CO 0.01 0.67 0.77 1.51 -0.55 0.00 0.00 175.29 177.70 1d2a n ILE 79 N 1.35 2.20 -4.15 -2.34 3.06 -0.35 -4.82 119.36 114.31 1d2a n ILE 79 Ca -0.13 -0.37 -0.17 0.00 -2.50 0.00 0.00 62.75 59.58 1d2a n ILE 79 Cb 0.53 -0.93 -0.12 0.00 0.54 0.00 0.00 39.64 39.67 1d2a n ILE 79 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 1d2a s LYS 80 N -3.13 0.77 0.40 9.51 1.02 -1.26 -5.02 119.74 122.03 1d2a s LYS 80 Ca 0.69 -0.92 0.10 0.00 0.02 0.00 0.00 55.97 55.86 1d2a s LYS 80 Cb -0.34 -0.73 0.89 0.00 -0.52 0.00 0.00 37.83 37.13 1d2a s LYS 80 CO 0.54 0.16 1.97 1.79 -0.92 0.00 0.00 175.35 178.89 1d2a h THR 81 N 4.32 0.96 0.00 2.17 1.35 -1.96 0.61 112.91 120.37 1d2a h THR 81 Ca -0.40 -0.19 -0.01 0.00 -0.55 0.00 0.00 66.41 65.26 1d2a h THR 81 Cb 1.19 0.34 -0.00 0.00 -1.73 0.00 0.00 68.15 67.95 1d2a h THR 81 CO 0.40 0.10 -0.05 0.07 -0.25 0.00 0.00 175.52 175.80 1d2a h LYS 82 N 0.57 0.00 -0.00 4.72 2.10 -2.01 -2.61 116.57 119.34 1d2a h LYS 82 Ca 0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.94 1d2a h LYS 82 Cb 0.39 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.72 1d2a h LYS 82 CO -0.09 0.05 0.00 0.45 -2.00 0.00 0.00 179.45 177.86 1d2a h HIS 83 N 0.00 0.00 0.00 0.07 3.86 -1.28 -0.37 115.15 117.42 1d2a h HIS 83 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1d2a h HIS 83 Cb 0.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.71 1d2a h HIS 83 CO 0.00 0.00 0.00 1.19 0.86 0.00 0.00 177.93 179.98 1d2a n PHE 84 N -3.42 0.84 0.29 2.45 3.01 -0.98 -1.96 117.46 117.69 1d2a n PHE 84 Ca -0.03 0.29 0.06 0.00 1.01 0.00 0.00 57.45 58.78 1d2a n PHE 84 Cb 0.08 -0.97 -0.09 0.00 -0.01 0.00 0.00 39.48 38.50 1d2a n PHE 84 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1d2a n ASP 85 N -2.23 1.33 0.10 4.37 8.00 -0.23 0.17 116.55 128.05 1d2a n ASP 85 Ca 0.04 -0.39 -0.22 0.00 0.71 0.00 0.00 54.79 54.92 1d2a n ASP 85 Cb 0.32 1.30 -0.15 0.00 -0.02 0.00 0.00 41.12 42.56 1d2a n ASP 85 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1d2a h GLU 86 N 0.00 0.42 -5.98 -1.24 4.81 -1.07 -3.46 114.58 108.06 1d2a h GLU 86 Ca 0.00 -0.71 -0.66 0.00 -0.13 0.00 0.00 59.36 57.86 1d2a h GLU 86 Cb 0.44 0.26 -0.11 0.00 0.63 0.00 0.00 28.75 29.98 1d2a h GLU 86 CO 0.00 1.34 -0.58 0.71 -0.73 0.00 0.00 179.01 179.75 1d2a s TYR 87 N -2.51 3.27 0.13 0.92 1.51 -0.83 -4.82 117.35 115.02 1d2a s TYR 87 Ca -0.11 0.22 0.01 0.00 -1.01 0.00 0.00 57.07 56.18 1d2a s TYR 87 Cb 0.02 -1.76 -0.14 0.00 -0.11 0.00 0.00 41.96 39.98 1d2a s TYR 87 CO 0.89 0.55 1.28 -0.44 -1.11 0.00 0.00 175.55 176.72 1d2a h ASP 88 N 4.35 0.26 -3.63 2.29 3.32 -1.38 -3.16 116.42 118.46 1d2a h ASP 88 Ca -0.50 -0.24 -0.47 0.00 0.02 0.00 0.00 57.03 55.84 1d2a h ASP 88 Cb 1.19 -0.08 -0.32 0.00 0.22 0.00 0.00 39.33 40.33 1d2a h ASP 88 CO 0.60 1.12 -0.80 -0.31 -1.72 0.00 0.00 179.24 178.13 1d2a s TYR 89 N -2.94 1.19 -0.26 4.55 1.51 -0.99 -1.19 117.35 119.23 1d2a s TYR 89 Ca -0.02 -0.36 0.01 0.00 -1.01 0.00 0.00 57.07 55.68 1d2a s TYR 89 Cb 0.09 -0.87 0.07 0.00 -0.11 0.00 0.00 41.96 41.14 1d2a s TYR 89 CO 0.84 -0.18 -0.04 0.42 -1.11 0.00 0.00 175.55 175.48 1d2a s ILE 90 N 0.45 1.64 -0.27 2.71 1.01 -0.73 -1.38 121.20 124.63 1d2a s ILE 90 Ca -0.09 -1.41 -0.08 0.00 0.00 0.00 0.00 60.65 59.07 1d2a s ILE 90 Cb -0.12 -1.95 -0.02 0.00 0.01 0.00 0.00 42.46 40.38 1d2a s ILE 90 CO 0.02 -0.19 0.10 -0.63 0.00 0.00 0.00 174.94 174.24 1d2a s ILE 91 N 1.32 4.47 0.55 2.92 1.01 0.46 -1.62 121.20 130.30 1d2a s ILE 91 Ca -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 60.65 60.39 1d2a s ILE 91 Cb -0.19 -3.15 0.02 0.00 0.01 0.00 0.00 42.46 39.15 1d2a s ILE 91 CO -0.08 0.25 0.80 -0.83 0.00 0.00 0.00 174.94 175.08 1d2a s GLY 92 N 1.63 1.68 -0.22 6.18 0.00 0.59 -1.27 107.32 115.90 1d2a s GLY 92 Ca 0.06 -1.07 -0.09 0.00 0.00 0.00 0.00 44.72 43.62 1d2a s GLY 92 CO 0.05 -0.81 -0.05 1.03 0.00 0.00 0.00 173.10 173.33 1d2a n MET 93 N -2.38 0.64 -4.42 2.90 0.00 -1.26 -1.41 117.12 111.20 1d2a n MET 93 Ca 0.05 0.29 -0.21 0.00 0.00 0.00 0.00 57.70 57.83 1d2a n MET 93 Cb 0.59 -1.60 -0.09 0.00 0.00 0.00 0.00 33.22 32.11 1d2a n MET 93 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 1d2a s ASP 94 N -6.97 2.07 0.41 7.83 1.47 -1.26 -2.01 116.67 118.20 1d2a s ASP 94 Ca -0.32 -1.51 0.08 0.00 1.18 0.00 0.00 52.55 51.98 1d2a s ASP 94 Cb 0.09 0.24 0.87 0.00 -0.34 0.00 0.00 42.92 43.79 1d2a s ASP 94 CO 0.61 -0.79 2.03 -0.33 0.68 0.00 0.00 175.17 177.36 1d2a h GLU 95 N 2.09 0.55 0.00 2.11 4.39 -1.96 -1.65 114.58 120.12 1d2a h GLU 95 Ca -0.37 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.24 1d2a h GLU 95 Cb 1.25 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.77 1d2a h GLU 95 CO 0.60 0.36 -0.28 0.66 -1.16 0.00 0.00 179.01 179.20 1d2a h SER 96 N 0.56 0.00 -0.14 1.42 4.64 -1.99 -1.15 113.55 116.89 1d2a h SER 96 Ca 0.21 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.51 1d2a h SER 96 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1d2a h SER 96 CO -0.05 0.28 0.02 0.78 -0.87 0.00 0.00 176.83 176.98 1d2a h ASN 97 N 0.00 0.24 -0.51 4.97 -0.26 -1.69 -2.45 115.58 115.87 1d2a h ASN 97 Ca -0.00 -0.27 -0.01 0.00 -0.56 0.00 0.00 56.30 55.45 1d2a h ASN 97 Cb 0.49 -0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 37.66 1d2a h ASN 97 CO 0.04 0.45 0.28 0.40 -1.06 0.00 0.00 177.43 177.53 1d2a h ILE 98 N 0.01 1.18 -0.21 2.81 1.08 -1.20 -0.55 117.51 120.63 1d2a h ILE 98 Ca 0.04 -0.46 0.05 0.00 -0.39 0.00 0.00 64.86 64.10 1d2a h ILE 98 Cb 0.32 0.54 -0.05 0.00 -3.07 0.00 0.00 36.82 34.57 1d2a h ILE 98 CO 0.00 0.19 -0.08 -1.13 -0.69 0.00 0.00 178.15 176.45 1d2a h ASN 99 N 0.69 -0.27 -0.33 1.72 -0.73 -1.17 0.54 115.58 116.03 1d2a h ASN 99 Ca 0.18 0.07 -0.02 0.00 1.87 0.00 0.00 56.30 58.40 1d2a h ASN 99 Cb 0.06 0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.79 1d2a h ASN 99 CO -0.03 -0.11 0.12 0.78 -0.37 0.00 0.00 177.43 177.83 1d2a h ASN 100 N -0.04 0.46 -0.81 1.15 2.35 -1.22 -2.27 115.58 115.21 1d2a h ASN 100 Ca 0.11 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.64 1d2a h ASN 100 Cb 0.21 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.42 1d2a h ASN 100 CO -0.24 0.52 0.33 -0.07 -1.65 0.00 0.00 177.43 176.32 1d2a h LEU 101 N 0.38 1.11 -1.31 1.61 3.38 -0.85 -1.97 115.31 117.66 1d2a h LEU 101 Ca 0.11 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1d2a h LEU 101 Cb 0.20 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1d2a h LEU 101 CO -0.01 0.98 -0.34 0.11 0.09 0.00 0.00 178.44 179.27 1d2a h LYS 102 N 1.18 0.00 0.00 1.13 1.57 -0.80 0.21 116.57 119.87 1d2a h LYS 102 Ca 0.27 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.99 1d2a h LYS 102 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1d2a h LYS 102 CO -0.02 0.34 -0.28 0.87 -0.57 0.00 0.00 179.45 179.79 1d2a h LYS 103 N 0.00 0.00 0.07 3.15 1.57 -0.98 -3.31 116.57 117.07 1d2a h LYS 103 Ca -0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 1d2a h LYS 103 Cb 0.64 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 1d2a h LYS 103 CO 0.04 0.27 -1.92 -0.89 -0.57 0.00 0.00 179.45 176.38 1d2a n ILE 104 N -3.16 1.69 -1.68 1.86 5.41 -0.78 -4.95 119.36 117.75 1d2a n ILE 104 Ca 0.03 -0.72 -0.51 0.00 1.00 0.00 0.00 62.75 62.56 1d2a n ILE 104 Cb 0.64 -1.41 -0.05 0.00 -0.71 0.00 0.00 39.64 38.11 1d2a n ILE 104 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1d2a n GLN 105 N -3.28 1.90 -2.16 0.38 7.27 0.70 -4.94 117.38 117.25 1d2a n GLN 105 Ca -0.27 0.69 -0.41 0.00 0.07 0.00 0.00 57.00 57.08 1d2a n GLN 105 Cb 1.05 -2.52 -0.03 0.00 2.41 0.00 0.00 30.24 31.16 1d2a n GLN 105 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 1d2a s PRO 106 N 4.07 4.35 0.35 3.69 0.02 -1.26 -4.94 135.00 141.28 1d2a s PRO 106 Ca 0.95 2.12 -0.28 0.00 0.02 0.00 0.00 61.00 63.80 1d2a s PRO 106 Cb -0.79 -3.17 -0.12 0.00 0.02 0.00 0.00 34.50 30.44 1d2a s PRO 106 CO 0.55 -0.30 1.43 0.39 -0.33 0.00 0.00 177.00 178.73 1d2a n GLU 107 N 2.62 2.46 -1.00 5.54 -0.58 -1.26 -1.93 120.64 126.50 1d2a n GLU 107 Ca 0.07 0.87 0.00 0.00 -0.42 0.00 0.00 57.16 57.67 1d2a n GLU 107 Cb 0.42 -2.55 0.00 0.00 -0.57 0.00 0.00 31.44 28.74 1d2a n GLU 107 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1d2a n GLY 108 N 0.81 0.99 3.80 0.62 0.00 -1.26 -5.02 105.19 105.14 1d2a n GLY 108 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1d2a n GLY 108 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d2a s SER 109 N -2.99 6.45 0.34 1.61 1.04 -0.81 -4.96 113.70 114.38 1d2a s SER 109 Ca 0.00 1.93 0.07 0.00 0.48 0.00 0.00 55.95 58.43 1d2a s SER 109 Cb 0.00 -2.56 0.62 0.00 0.10 0.00 0.00 66.02 64.18 1d2a s SER 109 CO 0.00 -0.71 1.83 0.07 0.98 0.00 0.00 173.24 175.41 1d2a h LYS 110 N 1.74 0.30 -6.42 4.02 2.10 -1.83 -3.46 116.57 113.02 1d2a h LYS 110 Ca -0.49 -0.09 -0.62 0.00 -2.00 0.00 0.00 60.65 57.44 1d2a h LYS 110 Cb 1.22 -0.03 0.07 0.00 -0.90 0.00 0.00 32.23 32.58 1d2a h LYS 110 CO 0.60 0.50 0.55 0.00 -2.00 0.00 0.00 179.45 179.10 1d2a n ALA 111 N -2.48 0.22 -2.70 0.07 0.00 0.13 -4.87 120.51 110.87 1d2a n ALA 111 Ca -0.01 0.46 -0.44 0.00 0.00 0.00 0.00 53.44 53.46 1d2a n ALA 111 Cb 0.34 -2.19 -0.08 0.00 0.00 0.00 0.00 19.45 17.52 1d2a n ALA 111 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1d2a s LYS 112 N 0.22 3.06 -0.09 0.00 2.20 -0.33 -4.91 119.74 119.89 1d2a s LYS 112 Ca 0.77 -1.01 -0.28 0.00 -0.36 0.00 0.00 55.97 55.09 1d2a s LYS 112 Cb -0.78 -4.06 -0.02 0.00 -1.51 0.00 0.00 37.83 31.45 1d2a s LYS 112 CO 0.46 -1.02 0.92 0.08 -0.36 0.00 0.00 175.35 175.43 1d2a s VAL 113 N 2.10 4.86 0.20 4.02 1.01 -1.26 -1.78 120.40 129.55 1d2a s VAL 113 Ca 0.10 1.88 -0.18 0.00 0.00 0.00 0.00 61.98 63.78 1d2a s VAL 113 Cb -0.20 -4.24 0.03 0.00 0.00 0.00 0.00 36.38 31.97 1d2a s VAL 113 CO 0.11 0.07 0.53 0.00 0.00 0.00 0.00 175.10 175.81 1d2a s LEU 115 N -2.88 4.56 0.29 0.00 2.96 -1.26 -0.30 118.68 122.05 1d2a s LEU 115 Ca 0.09 1.51 -0.03 0.00 -0.22 0.00 0.00 54.13 55.48 1d2a s LEU 115 Cb -0.01 -3.17 0.42 0.00 0.50 0.00 0.00 46.19 43.93 1d2a s LEU 115 CO -0.02 0.20 1.96 0.15 -1.32 0.00 0.00 176.35 177.32 1d2a h PHE 116 N 4.58 1.07 0.00 5.38 -0.00 -1.53 -0.64 116.94 125.81 1d2a h PHE 116 Ca -0.47 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 57.52 1d2a h PHE 116 Cb 1.21 -0.36 0.00 0.00 -0.00 0.00 0.00 35.95 36.80 1d2a h PHE 116 CO 0.65 0.68 0.00 0.41 -0.00 0.00 0.00 178.31 180.05 1d2a n GLY 117 N -1.40 -0.39 0.25 2.40 0.00 -1.24 -1.40 105.19 103.41 1d2a n GLY 117 Ca 0.10 -0.04 0.17 0.00 0.00 0.00 0.00 46.02 46.25 1d2a n GLY 117 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d2a h ASP 118 N 0.00 0.00 -0.54 1.61 5.19 -1.41 -1.24 116.42 120.04 1d2a h ASP 118 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1d2a h ASP 118 Cb 0.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.55 1d2a h ASP 118 CO 0.00 0.00 0.00 0.79 -3.12 0.00 0.00 179.24 176.91 1d2a n TRP 119 N -2.84 1.21 -2.39 4.55 8.01 -0.49 -4.94 117.44 120.55 1d2a n TRP 119 Ca -0.00 -0.48 -0.34 0.00 -1.31 0.00 0.00 57.50 55.36 1d2a n TRP 119 Cb 0.21 -0.20 -0.02 0.00 -2.01 0.00 0.00 31.31 29.29 1d2a n TRP 119 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.69 177.89 1d2a s ASN 120 N -0.82 6.10 0.06 -0.99 2.47 -0.47 -4.80 114.94 116.49 1d2a s ASN 120 Ca 0.42 1.97 0.23 0.00 0.42 0.00 0.00 52.86 55.89 1d2a s ASN 120 Cb 0.27 -2.56 -0.05 0.00 -1.45 0.00 0.00 41.25 37.46 1d2a s ASN 120 CO 0.20 -0.95 0.92 0.35 -3.72 0.00 0.00 177.10 173.90 1d2a n THR 121 N -1.22 0.21 -2.69 -5.21 -2.24 -1.26 -4.95 114.28 96.92 1d2a n THR 121 Ca 0.10 -0.34 -0.18 0.00 -2.27 0.00 0.00 64.05 61.36 1d2a n THR 121 Cb 0.52 0.10 0.02 0.00 -2.10 0.00 0.00 70.33 68.87 1d2a n THR 121 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1d2a n ASN 122 N -2.13 -5.17 -0.99 3.42 3.02 -1.26 -4.88 115.26 107.26 1d2a n ASN 122 Ca 0.00 -0.16 0.10 0.00 -0.03 0.00 0.00 54.58 54.49 1d2a n ASN 122 Cb 0.48 -4.10 0.26 0.00 -0.61 0.00 0.00 39.78 35.81 1d2a n ASN 122 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1d2a n ASP 123 N -1.53 2.91 0.00 6.41 5.75 -1.26 -4.93 116.55 123.90 1d2a n ASP 123 Ca -0.13 -1.96 0.00 0.00 -0.01 0.00 0.00 54.79 52.69 1d2a n ASP 123 Cb 0.62 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 1d2a n ASP 123 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d2a n GLY 124 N 1.38 1.96 0.15 6.12 0.00 -1.26 -4.93 105.19 108.60 1d2a n GLY 124 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 1d2a n GLY 124 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1d2a h THR 125 N 0.00 0.98 -3.87 2.61 2.02 -1.99 -3.45 112.91 109.21 1d2a h THR 125 Ca 0.00 -0.11 -0.09 0.00 0.77 0.00 0.00 66.41 66.97 1d2a h THR 125 Cb 0.00 0.62 -0.14 0.00 -1.74 0.00 0.00 68.15 66.89 1d2a h THR 125 CO 0.00 0.06 -0.43 0.68 0.37 0.00 0.00 175.52 176.20 1d2a s VAL 126 N -6.16 0.16 0.47 3.16 -7.23 -1.26 -5.07 120.40 104.47 1d2a s VAL 126 Ca -0.13 -1.28 -0.14 0.00 -1.81 0.00 0.00 61.98 58.62 1d2a s VAL 126 Cb 0.11 -1.33 -0.07 0.00 0.56 0.00 0.00 36.38 35.64 1d2a s VAL 126 CO 0.71 -0.71 0.91 -1.10 -0.31 0.00 0.00 175.10 174.60 1d2a s GLN 127 N -3.76 3.89 0.12 4.82 -0.21 -1.26 -4.80 119.66 118.46 1d2a s GLN 127 Ca 0.04 0.78 -0.13 0.00 0.02 0.00 0.00 55.36 56.07 1d2a s GLN 127 Cb 0.05 -2.23 -0.05 0.00 1.00 0.00 0.00 33.01 31.78 1d2a s GLN 127 CO -0.10 -0.18 1.47 1.15 -2.12 0.00 0.00 175.29 175.51 1d2a h THR 128 N 1.00 1.29 -3.36 -0.19 2.02 -2.01 -3.44 112.91 108.22 1d2a h THR 128 Ca -0.47 -1.40 -0.56 0.00 0.77 0.00 0.00 66.41 64.76 1d2a h THR 128 Cb 1.19 1.41 -0.05 0.00 -1.74 0.00 0.00 68.15 68.96 1d2a h THR 128 CO 0.62 0.46 0.24 -0.63 0.37 0.00 0.00 175.52 176.58 1d2a s ILE 129 N -4.51 4.96 -0.67 3.11 -1.09 -1.26 -3.70 121.20 118.03 1d2a s ILE 129 Ca -0.12 1.69 -0.18 0.00 -2.23 0.00 0.00 60.65 59.80 1d2a s ILE 129 Cb 0.10 -4.15 0.12 0.00 -1.58 0.00 0.00 42.46 36.95 1d2a s ILE 129 CO 0.84 0.18 0.77 -0.63 -1.23 0.00 0.00 174.94 174.87 1d2a s ILE 130 N 1.14 4.91 0.32 2.92 1.01 -0.85 -5.03 121.20 125.62 1d2a s ILE 130 Ca 0.42 -1.27 -0.28 0.00 0.00 0.00 0.00 60.65 59.52 1d2a s ILE 130 Cb -0.19 -4.53 -0.10 0.00 0.01 0.00 0.00 42.46 37.66 1d2a s ILE 130 CO 0.20 -1.17 1.17 -1.61 0.00 0.00 0.00 174.94 173.53 1d2a s GLU 131 N 2.36 4.42 -0.03 2.79 2.02 -1.26 -4.20 118.70 124.80 1d2a s GLU 131 Ca 0.15 1.92 -0.30 0.00 0.02 0.00 0.00 54.97 56.77 1d2a s GLU 131 Cb -0.20 -3.03 -0.07 0.00 0.10 0.00 0.00 34.13 30.94 1d2a s GLU 131 CO 0.02 -0.03 1.82 0.34 0.02 0.00 0.00 175.26 177.44 1d2a s ASP 132 N -0.84 6.49 0.00 -0.19 -1.08 -1.26 -4.88 116.67 114.91 1d2a s ASP 132 Ca 0.49 2.38 0.27 0.00 -0.52 0.00 0.00 52.55 55.17 1d2a s ASP 132 Cb -0.34 -2.53 0.88 0.00 -1.46 0.00 0.00 42.92 39.47 1d2a s ASP 132 CO 0.44 -1.06 1.66 -0.81 0.52 0.00 0.00 175.17 175.92 1d2a n PRO 133 N 7.43 0.19 -0.29 4.34 -0.04 -1.26 -4.61 135.00 140.76 1d2a n PRO 133 Ca 0.19 -0.08 -0.02 0.00 -0.04 0.00 0.00 63.50 63.56 1d2a n PRO 133 Cb 0.42 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.43 1d2a n PRO 133 CO 0.00 0.00 0.00 2.35 -0.04 0.00 0.00 175.50 177.81 1d2a h TRP 134 N 0.19 -0.89 -0.00 0.54 2.91 -1.95 0.16 115.95 116.91 1d2a h TRP 134 Ca 0.00 0.09 0.00 0.00 1.13 0.00 0.00 58.89 60.11 1d2a h TRP 134 Cb 0.47 0.51 0.00 0.00 -0.51 0.00 0.00 29.16 29.63 1d2a h TRP 134 CO 0.00 -0.39 -0.02 0.66 -1.03 0.00 0.00 178.44 177.66 1d2a n TYR 135 N -5.47 0.00 -0.78 2.65 4.02 -1.26 -4.86 117.16 111.46 1d2a n TYR 135 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 1d2a n TYR 135 Cb 0.39 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.61 1d2a n TYR 135 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d2a n GLY 136 N 1.13 1.70 3.76 2.72 0.00 0.57 -5.15 105.19 109.93 1d2a n GLY 136 Ca 0.19 -1.81 -0.33 0.00 0.00 0.00 0.00 46.02 44.07 1d2a n GLY 136 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1d2a s ASP 137 N -1.00 4.07 0.67 1.61 -4.77 -1.26 -5.01 116.67 110.98 1d2a s ASP 137 Ca 0.00 -1.68 0.40 0.00 -3.30 0.00 0.00 52.55 47.98 1d2a s ASP 137 Cb 0.00 0.59 2.20 0.00 -1.09 0.00 0.00 42.92 44.63 1d2a s ASP 137 CO 0.00 -0.89 2.24 -0.29 0.70 0.00 0.00 175.17 176.93 1d2a h ILE 138 N 1.34 0.00 0.00 2.11 2.10 -1.98 0.52 117.51 121.61 1d2a h ILE 138 Ca -0.43 0.00 -0.04 0.00 1.08 0.00 0.00 64.86 65.47 1d2a h ILE 138 Cb 1.32 0.90 -0.01 0.00 -1.09 0.00 0.00 36.82 37.94 1d2a h ILE 138 CO 0.73 0.00 -0.19 1.56 -1.08 0.00 0.00 178.15 179.17 1d2a h GLN 139 N 0.00 0.00 0.01 2.19 7.50 -1.99 -0.61 115.11 122.22 1d2a h GLN 139 Ca 0.00 0.00 -0.22 0.00 0.50 0.00 0.00 58.65 58.93 1d2a h GLN 139 Cb 0.20 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.72 1d2a h GLN 139 CO -0.00 0.19 -0.94 -0.44 -1.50 0.00 0.00 178.83 176.14 1d2a h ASP 140 N 0.00 0.37 -0.34 1.46 3.32 -1.25 -1.64 116.42 118.35 1d2a h ASP 140 Ca -0.00 -0.31 -0.10 0.00 0.02 0.00 0.00 57.03 56.64 1d2a h ASP 140 Cb 0.76 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1d2a h ASP 140 CO 0.02 1.12 -0.19 -0.26 -1.72 0.00 0.00 179.24 178.22 1d2a h PHE 141 N 0.15 0.84 -0.60 4.55 -1.00 -1.48 -1.43 116.94 117.97 1d2a h PHE 141 Ca -0.07 -0.22 0.03 0.00 2.81 0.00 0.00 57.97 60.53 1d2a h PHE 141 Cb 1.58 -0.19 -0.04 0.00 3.61 0.00 0.00 35.95 40.91 1d2a h PHE 141 CO 0.04 0.94 0.36 1.49 -1.61 0.00 0.00 178.31 179.54 1d2a h GLU 142 N 0.50 0.69 -0.22 1.51 4.57 -1.05 -0.75 114.58 119.83 1d2a h GLU 142 Ca 0.07 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.12 1d2a h GLU 142 Cb 0.73 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 1d2a h GLU 142 CO 0.05 0.46 -0.28 -0.92 -1.18 0.00 0.00 179.01 177.15 1d2a h TYR 143 N 0.71 0.47 -0.65 0.92 3.20 -1.11 -2.17 116.97 118.35 1d2a h TYR 143 Ca 0.24 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 1d2a h TYR 143 Cb 0.04 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 1d2a h TYR 143 CO -0.06 0.66 0.34 -0.91 -1.64 0.00 0.00 178.16 176.56 1d2a h ASN 144 N 0.37 0.82 -0.25 -2.11 2.35 -0.51 -1.18 115.58 115.08 1d2a h ASN 144 Ca 0.05 -0.10 0.05 0.00 -0.55 0.00 0.00 56.30 55.75 1d2a h ASN 144 Cb 0.68 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.80 1d2a h ASN 144 CO 0.05 0.69 -0.04 0.15 -1.65 0.00 0.00 177.43 176.63 1d2a h PHE 145 N 0.89 -0.09 -0.52 1.19 3.57 -0.69 0.28 116.94 121.56 1d2a h PHE 145 Ca 0.23 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.78 1d2a h PHE 145 Cb 0.06 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 1d2a h PHE 145 CO -0.00 -0.08 0.30 -0.22 -2.23 0.00 0.00 178.31 176.07 1d2a h LYS 146 N 0.02 0.58 -0.01 1.11 3.64 -0.98 -1.09 116.57 119.85 1d2a h LYS 146 Ca 0.12 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1d2a h LYS 146 Cb 0.17 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1d2a h LYS 146 CO -0.24 0.38 0.00 1.96 -2.27 0.00 0.00 179.45 179.29 1d2a h GLN 147 N 0.60 0.02 -0.84 1.90 4.20 -0.65 -2.13 115.11 118.20 1d2a h GLN 147 Ca 0.21 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.93 1d2a h GLN 147 Cb 0.05 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.78 1d2a h GLN 147 CO -0.11 0.25 0.56 0.82 -0.67 0.00 0.00 178.83 179.68 1d2a h ILE 148 N -0.23 1.20 -0.27 2.54 2.04 -0.85 -0.26 117.51 121.68 1d2a h ILE 148 Ca 0.00 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 1d2a h ILE 148 Cb 0.25 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 1d2a h ILE 148 CO 0.00 0.21 0.16 0.74 0.00 0.00 0.00 178.15 179.25 1d2a h THR 149 N 1.13 1.11 -0.13 -0.27 2.02 -1.20 0.10 112.91 115.67 1d2a h THR 149 Ca 0.31 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1d2a h THR 149 Cb -0.11 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1d2a h THR 149 CO -0.08 0.11 0.09 0.22 0.37 0.00 0.00 175.52 176.23 1d2a h TYR 150 N 0.34 0.17 -0.04 3.16 3.20 -0.85 -2.21 116.97 120.73 1d2a h TYR 150 Ca 0.10 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.87 1d2a h TYR 150 Cb 0.04 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1d2a h TYR 150 CO -0.04 0.11 -0.43 0.74 -1.64 0.00 0.00 178.16 176.89 1d2a h PHE 151 N 0.18 0.11 0.15 -3.82 0.05 -0.96 -1.97 116.94 110.68 1d2a h PHE 151 Ca 0.05 -0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.81 1d2a h PHE 151 Cb -0.02 -0.02 -0.01 0.00 2.00 0.00 0.00 35.95 37.89 1d2a h PHE 151 CO -0.07 0.52 -0.13 0.77 -0.18 0.00 0.00 178.31 179.21 1d2a h SER 152 N 0.08 -0.35 -0.67 2.17 0.02 -0.44 0.70 113.55 115.07 1d2a h SER 152 Ca 0.00 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1d2a h SER 152 Cb 0.80 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.43 1d2a h SER 152 CO 0.06 -0.21 0.38 0.11 -1.14 0.00 0.00 176.83 176.04 1d2a h LYS 153 N -0.30 0.92 -0.55 3.45 1.57 -1.21 -1.47 116.57 118.98 1d2a h LYS 153 Ca -0.00 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1d2a h LYS 153 Cb 0.28 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1d2a h LYS 153 CO -0.03 0.67 0.36 1.96 -0.57 0.00 0.00 179.45 181.84 1d2a h GLN 154 N 0.91 0.70 -0.09 3.15 1.08 -1.09 -1.22 115.11 118.55 1d2a h GLN 154 Ca 0.24 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.40 1d2a h GLN 154 Cb 0.01 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.27 1d2a h GLN 154 CO -0.04 0.46 0.02 0.35 -0.95 0.00 0.00 178.83 178.68 1d2a h PHE 155 N 0.72 0.04 -0.27 2.96 3.57 -0.42 0.21 116.94 123.76 1d2a h PHE 155 Ca 0.21 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1d2a h PHE 155 Cb -0.06 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 1d2a h PHE 155 CO -0.04 0.02 0.11 -0.07 -2.23 0.00 0.00 178.31 176.10 1d2a h LEU 156 N 0.07 0.33 -0.16 0.59 3.38 -1.03 0.20 115.31 118.69 1d2a h LEU 156 Ca 0.04 -0.02 -0.23 0.00 0.09 0.00 0.00 57.88 57.75 1d2a h LEU 156 Cb 0.02 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.70 1d2a h LEU 156 CO -0.04 0.30 -0.92 0.50 0.09 0.00 0.00 178.44 178.37 1d2a h LYS 157 N 0.37 0.54 0.05 1.13 3.64 -0.64 -3.28 116.57 118.39 1d2a h LYS 157 Ca 0.10 -0.54 -0.36 0.00 -1.27 0.00 0.00 60.65 58.58 1d2a h LYS 157 Cb 0.07 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 1d2a h LYS 157 CO -0.01 1.17 -2.10 1.63 -2.27 0.00 0.00 179.45 177.87 1d2a n LYS 158 N -3.81 0.70 0.13 1.90 5.02 0.67 -4.58 118.16 118.19 1d2a n LYS 158 Ca -0.08 0.21 0.06 0.00 -2.02 0.00 0.00 58.31 56.48 1d2a n LYS 158 Cb 0.82 -1.66 0.03 0.00 -0.02 0.00 0.00 35.03 34.20 1d2a n LYS 158 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1d2a h GLU 159 N 0.03 0.00 -0.01 1.97 4.39 -0.82 -3.51 114.58 116.64 1d2a h GLU 159 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1d2a h GLU 159 Cb 2.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.68 1d2a h GLU 159 CO 0.04 0.23 0.00 1.28 -1.16 0.00 0.00 179.01 179.39