#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2a s LYS 6 N 0.00 4.15 0.00 0.54 1.02 -1.26 -4.89 119.74 119.30 1d2a s LYS 6 Ca 0.00 0.69 -0.01 0.00 0.02 0.00 0.00 55.97 56.67 1d2a s LYS 6 Cb 0.00 -3.11 -0.04 0.00 -0.52 0.00 0.00 37.83 34.16 1d2a s LYS 6 CO 0.00 0.56 0.12 0.42 -0.92 0.00 0.00 175.35 175.54 1d2a s ILE 7 N -1.26 5.01 -0.14 2.17 1.01 -0.00 -4.71 121.20 123.27 1d2a s ILE 7 Ca 0.33 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.66 1d2a s ILE 7 Cb -0.18 -3.32 -0.00 0.00 0.01 0.00 0.00 42.46 38.97 1d2a s ILE 7 CO 0.19 0.32 -0.18 -0.44 0.00 0.00 0.00 174.94 174.84 1d2a s SER 8 N -1.88 3.50 -0.07 3.58 0.01 -1.26 0.28 113.70 117.86 1d2a s SER 8 Ca 0.25 -0.49 0.04 0.00 1.31 0.00 0.00 55.95 57.06 1d2a s SER 8 Cb -0.12 -1.52 -0.00 0.00 0.21 0.00 0.00 66.02 64.58 1d2a s SER 8 CO 0.17 0.10 -0.21 -0.69 0.41 0.00 0.00 173.24 173.02 1d2a s VAL 9 N 0.69 1.77 -0.09 3.43 1.01 0.05 -0.31 120.40 126.95 1d2a s VAL 9 Ca -0.08 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.04 1d2a s VAL 9 Cb -0.16 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.70 1d2a s VAL 9 CO 0.02 0.50 -0.17 0.00 0.00 0.00 0.00 175.10 175.45 1d2a s ALA 10 N 0.17 1.67 -0.19 5.51 0.00 -0.47 -1.00 121.76 127.44 1d2a s ALA 10 Ca -0.10 -0.68 -0.09 0.00 0.00 0.00 0.00 51.96 51.08 1d2a s ALA 10 Cb -0.15 -0.72 -0.05 0.00 0.00 0.00 0.00 23.12 22.20 1d2a s ALA 10 CO 0.05 0.11 0.12 -0.06 0.00 0.00 0.00 175.76 175.98 1d2a s PHE 11 N 0.67 3.39 -0.01 0.00 0.40 0.12 -0.59 117.98 121.95 1d2a s PHE 11 Ca -0.13 0.30 0.02 0.00 -0.60 0.00 0.00 56.93 56.51 1d2a s PHE 11 Cb -0.16 -2.14 0.00 0.00 0.51 0.00 0.00 43.02 41.23 1d2a s PHE 11 CO 0.04 0.29 -0.06 0.42 0.70 0.00 0.00 175.22 176.61 1d2a s ILE 12 N 0.29 0.47 0.00 0.64 1.01 0.32 -0.95 121.20 122.99 1d2a s ILE 12 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.50 1d2a s ILE 12 Cb -0.11 -0.42 0.00 0.00 0.01 0.00 0.00 42.46 41.93 1d2a s ILE 12 CO -0.01 0.15 0.00 0.00 0.00 0.00 0.00 174.94 175.08 1d2a n ALA 13 N 3.15 0.00 -0.06 9.38 0.00 -1.07 -2.73 120.51 129.18 1d2a n ALA 13 Ca -0.16 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.23 1d2a n ALA 13 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.00 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 1.45 -0.72 0.00 7.94 -1.26 -1.50 117.00 122.90 1d2a n LEU 14 Ca 0.00 0.36 0.13 0.00 -1.11 0.00 0.00 56.01 55.39 1d2a n LEU 14 Cb 0.00 -0.72 0.26 0.00 0.53 0.00 0.00 43.42 43.49 1d2a n LEU 14 CO 0.00 -0.38 0.69 0.61 -1.11 0.00 0.00 177.39 177.20 1d2a n GLY 15 N 1.54 0.49 4.04 -3.96 0.00 -1.26 -2.39 105.19 103.65 1d2a n GLY 15 Ca -0.09 -0.58 -0.31 0.00 0.00 0.00 0.00 46.02 45.04 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 0.73 -1.20 0.00 1.61 4.05 -1.26 -4.10 115.26 115.08 1d2a n ASN 16 Ca 0.15 -1.13 0.00 0.00 0.45 0.00 0.00 54.58 54.05 1d2a n ASN 16 Cb 0.49 -2.45 0.00 0.00 1.23 0.00 0.00 39.78 39.04 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 -4.53 0.00 0.00 1.20 7.35 -1.26 -4.54 117.46 115.68 1d2a n PHE 17 Ca -0.26 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.43 1d2a n PHE 17 Cb 0.66 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.49 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 0.28 -0.51 0.00 3.08 -1.96 -3.20 114.38 112.08 1d2a h ARG 19 Ca 0.00 -0.33 -0.07 0.00 0.07 0.00 0.00 59.98 59.65 1d2a h ARG 19 Cb 0.00 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1d2a h ARG 19 CO 0.00 1.05 0.03 0.66 -1.07 0.00 0.00 179.97 180.64 1d2a h SER 20 N -0.35 0.85 0.44 7.04 4.64 -1.91 0.90 113.55 125.16 1d2a h SER 20 Ca -0.06 -0.29 -0.09 0.00 -0.47 0.00 0.00 61.79 60.88 1d2a h SER 20 Cb 1.23 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 1d2a h SER 20 CO 0.09 0.93 -0.42 -0.65 -0.87 0.00 0.00 176.83 175.91 1d2a h PRO 21 N 0.74 0.00 -0.25 4.77 0.11 -1.86 -1.80 132.00 133.70 1d2a h PRO 21 Ca 0.15 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.11 1d2a h PRO 21 Cb 0.48 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1d2a h PRO 21 CO 0.02 0.42 -0.46 1.98 -0.21 0.00 0.00 178.00 179.75 1d2a h MET 22 N 0.00 0.65 -0.18 1.05 4.05 -1.45 -2.11 114.93 116.94 1d2a h MET 22 Ca -0.00 -0.36 -0.03 0.00 -0.28 0.00 0.00 59.70 59.02 1d2a h MET 22 Cb 0.75 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.57 1d2a h MET 22 CO 0.05 0.97 0.01 0.00 0.23 0.00 0.00 176.91 178.17 1d2a h ALA 23 N 0.97 0.25 -0.54 0.39 0.00 -0.46 -0.52 119.26 119.35 1d2a h ALA 23 Ca 0.03 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1d2a h ALA 23 Cb 1.00 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1d2a h ALA 23 CO 0.09 -0.05 0.33 1.49 0.00 0.00 0.00 179.25 181.11 1d2a h GLU 24 N 0.08 0.63 -0.12 0.00 4.81 -1.31 -0.25 114.58 118.42 1d2a h GLU 24 Ca 0.05 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1d2a h GLU 24 Cb 0.37 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1d2a h GLU 24 CO 0.01 0.42 0.06 0.00 -0.73 0.00 0.00 179.01 178.76 1d2a h ALA 25 N 1.24 0.16 -0.58 2.92 0.00 -1.21 -0.93 119.26 120.85 1d2a h ALA 25 Ca 0.22 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1d2a h ALA 25 Cb 0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1d2a h ALA 25 CO -0.09 -0.27 0.09 0.82 0.00 0.00 0.00 179.25 179.79 1d2a h ILE 26 N 0.07 1.26 -0.19 0.00 2.04 -0.91 -1.17 117.51 118.60 1d2a h ILE 26 Ca 0.04 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 1d2a h ILE 26 Cb 0.13 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1d2a h ILE 26 CO -0.00 0.36 0.05 0.15 0.00 0.00 0.00 178.15 178.71 1d2a h PHE 27 N 0.85 0.32 -0.72 1.37 3.57 -0.97 0.17 116.94 121.54 1d2a h PHE 27 Ca 0.17 -0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.72 1d2a h PHE 27 Cb 0.42 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.01 1d2a h PHE 27 CO 0.03 0.42 0.39 0.87 -2.23 0.00 0.00 178.31 177.78 1d2a h LYS 28 N 0.13 0.67 -0.91 1.11 1.57 -1.07 0.43 116.57 118.49 1d2a h LYS 28 Ca 0.06 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1d2a h LYS 28 Cb 0.25 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 1d2a h LYS 28 CO -0.00 0.44 0.51 1.25 -0.57 0.00 0.00 179.45 181.08 1d2a h HIS 29 N 0.69 1.24 -0.04 -1.35 2.76 -0.66 -0.84 115.15 116.95 1d2a h HIS 29 Ca 0.34 -0.02 -0.20 0.00 -2.20 0.00 0.00 60.37 58.28 1d2a h HIS 29 Cb 0.28 -0.40 -0.00 0.00 1.55 0.00 0.00 27.41 28.84 1d2a h HIS 29 CO -0.08 0.85 -0.83 0.93 -1.30 0.00 0.00 177.93 177.50 1d2a h GLU 30 N 1.27 0.39 -0.07 5.26 4.39 0.02 -1.56 114.58 124.27 1d2a h GLU 30 Ca 0.32 -0.36 0.01 0.00 0.34 0.00 0.00 59.36 59.67 1d2a h GLU 30 Cb 0.01 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1d2a h GLU 30 CO -0.05 1.02 0.02 0.28 -1.16 0.00 0.00 179.01 179.11 1d2a h VAL 31 N 0.24 0.97 -0.68 3.13 2.07 -0.68 -1.04 116.25 120.26 1d2a h VAL 31 Ca -0.05 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1d2a h VAL 31 Cb 1.43 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 1d2a h VAL 31 CO 0.14 0.01 0.36 -0.33 0.02 0.00 0.00 177.57 177.77 1d2a h GLU 32 N 0.05 0.96 -0.86 1.57 5.08 -1.10 0.25 114.58 120.53 1d2a h GLU 32 Ca 0.03 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1d2a h GLU 32 Cb 0.03 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 1d2a h GLU 32 CO -0.04 0.74 0.46 0.87 -1.00 0.00 0.00 179.01 180.04 1d2a h LYS 33 N 0.94 1.21 -0.00 2.33 1.57 -1.04 -1.64 116.57 119.93 1d2a h LYS 33 Ca 0.24 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1d2a h LYS 33 Cb 0.07 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.15 1d2a h LYS 33 CO -0.03 0.89 -0.04 0.00 -0.57 0.00 0.00 179.45 179.70 1d2a n ALA 34 N -2.41 2.66 -3.52 3.86 0.00 -0.42 -4.92 120.51 115.77 1d2a n ALA 34 Ca 0.09 -0.25 -0.21 0.00 0.00 0.00 0.00 53.44 53.08 1d2a n ALA 34 Cb 0.11 -1.40 0.08 0.00 0.00 0.00 0.00 19.45 18.23 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 -0.88 -4.70 -0.96 0.00 5.03 -0.56 -4.93 115.26 108.27 1d2a n ASN 35 Ca 0.18 -0.56 0.07 0.00 0.87 0.00 0.00 54.58 55.14 1d2a n ASN 35 Cb 0.22 -5.00 0.26 0.00 -1.02 0.00 0.00 39.78 34.24 1d2a n ASN 35 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1d2a n LEU 36 N -4.62 3.99 -0.03 3.41 4.77 -0.03 -4.67 117.00 119.82 1d2a n LEU 36 Ca -0.10 -3.10 0.18 0.00 -0.03 0.00 0.00 56.01 52.96 1d2a n LEU 36 Cb 0.60 -0.56 0.63 0.00 -2.33 0.00 0.00 43.42 41.76 1d2a n LEU 36 CO 0.62 0.73 1.18 -0.33 -1.33 0.00 0.00 177.39 178.27 1d2a h GLU 37 N 1.76 0.13 0.00 3.23 3.07 -1.92 -1.11 114.58 119.75 1d2a h GLU 37 Ca 0.03 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 1d2a h GLU 37 Cb 1.50 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 29.38 1d2a h GLU 37 CO 0.26 0.09 -0.03 -2.95 -1.40 0.00 0.00 179.01 174.98 1d2a h ASN 38 N 0.13 0.00 0.83 1.42 -1.07 -1.97 -2.37 115.58 112.56 1d2a h ASN 38 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.64 1d2a h ASN 38 Cb 0.88 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.13 1d2a h ASN 38 CO -0.03 0.03 -0.15 0.54 0.07 0.00 0.00 177.43 177.89 1d2a n ARG 39 N -3.23 0.03 -5.01 4.14 5.12 -0.42 -4.78 116.66 112.52 1d2a n ARG 39 Ca -0.01 -0.01 -0.28 0.00 -1.93 0.00 0.00 57.85 55.61 1d2a n ARG 39 Cb 0.19 -1.50 -0.15 0.00 -1.16 0.00 0.00 32.46 29.84 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 -2.98 2.06 0.00 -1.55 0.40 -0.90 -0.82 117.98 114.19 1d2a s PHE 40 Ca 0.14 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 1d2a s PHE 40 Cb 0.19 -1.29 0.00 0.00 0.51 0.00 0.00 43.02 42.43 1d2a s PHE 40 CO 0.58 0.02 0.00 -1.71 0.70 0.00 0.00 175.22 174.80 1d2a n ASN 41 N 2.26 0.00 -4.50 1.36 2.85 0.14 -4.81 115.26 112.56 1d2a n ASN 41 Ca -0.16 0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 54.02 1d2a n ASN 41 Cb 0.52 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 41.43 1d2a n ASN 41 CO 0.00 0.00 0.00 -1.59 -2.11 0.00 0.00 177.26 173.56 1d2a s LYS 42 N 0.00 1.82 -0.11 1.20 -2.85 -1.24 -5.00 119.74 113.56 1d2a s LYS 42 Ca 0.00 -1.20 -0.03 0.00 -1.00 0.00 0.00 55.97 53.74 1d2a s LYS 42 Cb 0.00 -2.12 0.04 0.00 -2.06 0.00 0.00 37.83 33.70 1d2a s LYS 42 CO 0.00 0.47 0.06 0.42 0.10 0.00 0.00 175.35 176.41 1d2a s ILE 43 N -1.23 0.01 0.34 3.79 1.01 -1.25 -0.77 121.20 123.09 1d2a s ILE 43 Ca 0.19 0.07 0.07 0.00 0.00 0.00 0.00 60.65 60.98 1d2a s ILE 43 Cb -0.10 -0.44 -0.03 0.00 0.01 0.00 0.00 42.46 41.90 1d2a s ILE 43 CO 0.11 -0.03 0.26 -1.81 0.00 0.00 0.00 174.94 173.46 1d2a s ASP 44 N 2.11 1.76 0.01 3.58 -0.00 -0.17 -5.01 116.67 118.96 1d2a s ASP 44 Ca 0.03 -1.74 -0.03 0.00 -0.00 0.00 0.00 52.55 50.81 1d2a s ASP 44 Cb -0.14 0.55 -0.01 0.00 -0.00 0.00 0.00 42.92 43.32 1d2a s ASP 44 CO -0.06 -1.04 0.04 -0.94 -0.00 0.00 0.00 175.17 173.16 1d2a s SER 45 N -3.39 0.15 0.26 0.27 1.04 -1.26 -0.71 113.70 110.07 1d2a s SER 45 Ca 0.39 -0.38 -0.08 0.00 0.48 0.00 0.00 55.95 56.36 1d2a s SER 45 Cb 0.02 0.14 -0.01 0.00 0.10 0.00 0.00 66.02 66.28 1d2a s SER 45 CO 0.26 -0.32 0.42 -0.36 0.98 0.00 0.00 173.24 174.22 1d2a s PHE 46 N -1.40 0.67 0.14 5.02 0.40 -0.13 -4.71 117.98 117.98 1d2a s PHE 46 Ca -0.15 -0.98 0.06 0.00 -0.60 0.00 0.00 56.93 55.26 1d2a s PHE 46 Cb -0.09 -0.00 -0.04 0.00 0.51 0.00 0.00 43.02 43.40 1d2a s PHE 46 CO -0.00 -0.97 -0.13 0.20 0.70 0.00 0.00 175.22 175.01 1d2a s GLY 47 N -3.10 1.13 0.20 4.36 0.00 -0.45 -2.60 107.32 106.87 1d2a s GLY 47 Ca 0.27 -1.39 0.04 0.00 0.00 0.00 0.00 44.72 43.64 1d2a s GLY 47 CO 0.12 -1.46 1.46 -0.91 0.00 0.00 0.00 173.10 172.31 1d2a h THR 48 N 3.23 1.45 -4.57 0.90 1.35 -1.18 -0.83 112.91 113.26 1d2a h THR 48 Ca -0.39 -2.35 -0.39 0.00 -0.55 0.00 0.00 66.41 62.73 1d2a h THR 48 Cb 1.20 2.27 0.10 0.00 -1.73 0.00 0.00 68.15 69.99 1d2a h THR 48 CO 0.55 0.69 0.20 -1.54 -0.25 0.00 0.00 175.52 175.17 1d2a n SER 49 N -3.75 0.74 -0.15 5.36 3.41 -1.00 -4.71 113.62 113.52 1d2a n SER 49 Ca -0.03 -1.75 0.10 0.00 -0.26 0.00 0.00 58.87 56.92 1d2a n SER 49 Cb 0.72 -0.68 0.15 0.00 -0.26 0.00 0.00 64.21 64.15 1d2a n SER 49 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1d2a n ASN 50 N -3.24 2.44 -0.34 4.04 0.23 -1.26 -4.52 115.26 112.61 1d2a n ASN 50 Ca 0.14 -3.12 0.17 0.00 -0.53 0.00 0.00 54.58 51.24 1d2a n ASN 50 Cb 0.50 -0.44 0.38 0.00 -2.08 0.00 0.00 39.78 38.14 1d2a n ASN 50 CO 0.00 0.00 0.00 1.88 -0.93 0.00 0.00 177.26 178.21 1d2a h TYR 51 N 0.17 0.98 -0.17 -2.53 0.05 -1.87 -3.12 116.97 110.49 1d2a h TYR 51 Ca 0.00 0.03 -0.19 0.00 0.05 0.00 0.00 58.73 58.63 1d2a h TYR 51 Cb 1.04 -0.29 -0.29 0.00 1.01 0.00 0.00 36.73 38.19 1d2a h TYR 51 CO 0.07 0.12 -0.89 0.72 -1.05 0.00 0.00 178.16 177.13 1d2a n HIS 52 N -4.81 0.56 -1.71 4.88 8.25 -1.26 -5.07 115.22 116.06 1d2a n HIS 52 Ca 0.25 -1.28 -0.43 0.00 -0.26 0.00 0.00 57.72 56.01 1d2a n HIS 52 Cb 0.71 -0.21 -0.03 0.00 1.12 0.00 0.00 29.99 31.57 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 -0.28 0.00 -0.04 1.59 0.31 -1.18 -1.28 118.33 117.46 1d2a n VAL 53 Ca 0.14 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 1d2a n VAL 53 Cb 0.94 -1.88 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 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 3.84 1.84 3.91 2.92 0.00 0.12 -4.83 105.19 112.99 1d2a n GLY 54 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.37 3.62 0.57 1.61 2.02 -0.40 -4.54 118.70 121.21 1d2a s GLU 55 Ca 0.00 -0.05 -0.16 0.00 0.02 0.00 0.00 54.97 54.78 1d2a s GLU 55 Cb 0.00 -2.69 -0.05 0.00 0.10 0.00 0.00 34.13 31.49 1d2a s GLU 55 CO 0.00 0.26 1.03 -1.12 0.02 0.00 0.00 175.26 175.45 1d2a s SER 56 N -3.11 6.07 1.06 -0.19 0.01 -1.26 0.20 113.70 116.49 1d2a s SER 56 Ca 0.43 1.70 -0.12 0.00 1.31 0.00 0.00 55.95 59.28 1d2a s SER 56 Cb -0.11 -2.52 0.22 0.00 0.21 0.00 0.00 66.02 63.83 1d2a s SER 56 CO 0.29 -0.97 1.07 -2.84 0.41 0.00 0.00 173.24 171.21 1d2a s PRO 57 N -4.17 -0.09 0.25 12.44 0.02 -1.26 -4.90 135.00 137.30 1d2a s PRO 57 Ca 0.61 1.10 -0.31 0.00 0.02 0.00 0.00 61.00 62.42 1d2a s PRO 57 Cb -0.14 -1.63 -0.13 0.00 0.02 0.00 0.00 34.50 32.62 1d2a s PRO 57 CO 0.37 -3.24 1.43 -3.47 -0.33 0.00 0.00 177.00 171.76 1d2a n ASP 58 N -4.61 2.92 0.09 2.53 2.03 -0.30 -4.80 116.55 114.42 1d2a n ASP 58 Ca 0.06 1.14 0.19 0.00 0.52 0.00 0.00 54.79 56.71 1d2a n ASP 58 Cb 0.53 -1.45 0.74 0.00 -0.72 0.00 0.00 41.12 40.22 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 4.27 0.00 -0.12 -0.67 2.07 -1.91 0.38 115.15 119.16 1d2a h HIS 59 Ca -0.45 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 56.90 1d2a h HIS 59 Cb 1.27 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.24 1d2a h HIS 59 CO 0.57 0.00 -0.61 0.00 -3.07 0.00 0.00 177.93 174.81 1d2a h ARG 60 N 0.00 0.42 -0.28 5.12 3.08 -1.96 0.67 114.38 121.43 1d2a h ARG 60 Ca 0.18 -0.29 -0.17 0.00 0.07 0.00 0.00 59.98 59.76 1d2a h ARG 60 Cb 0.82 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1d2a h ARG 60 CO -0.00 0.91 -0.51 1.15 -1.07 0.00 0.00 179.97 180.45 1d2a h THR 61 N 0.31 1.28 -0.39 2.04 2.02 -1.31 -2.38 112.91 114.49 1d2a h THR 61 Ca -0.01 -1.69 -0.01 0.00 0.77 0.00 0.00 66.41 65.47 1d2a h THR 61 Cb 1.15 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 69.21 1d2a h THR 61 CO 0.11 0.55 0.20 0.58 0.37 0.00 0.00 175.52 177.33 1d2a h VAL 62 N 0.60 1.15 -0.41 3.16 2.07 -1.07 -2.04 116.25 119.71 1d2a h VAL 62 Ca 0.02 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 1d2a h VAL 62 Cb 1.11 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1d2a h VAL 62 CO 0.11 0.16 0.02 -1.28 0.02 0.00 0.00 177.57 176.61 1d2a h SER 63 N 0.49 0.69 -0.79 0.57 0.87 -0.87 -1.69 113.55 112.82 1d2a h SER 63 Ca 0.13 -0.29 0.01 0.00 -1.23 0.00 0.00 61.79 60.41 1d2a h SER 63 Cb 0.08 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 61.81 1d2a h SER 63 CO -0.02 0.81 0.51 0.40 -0.53 0.00 0.00 176.83 178.01 1d2a h ILE 64 N 0.55 1.21 -0.06 2.23 1.08 -1.30 -0.81 117.51 120.41 1d2a h ILE 64 Ca 0.12 -0.40 -0.00 0.00 -0.39 0.00 0.00 64.86 64.19 1d2a h ILE 64 Cb 0.45 0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 34.25 1d2a h ILE 64 CO 0.02 0.20 0.03 0.00 -0.69 0.00 0.00 178.15 177.71 1d2a h LYS 66 N -0.03 0.98 0.00 0.00 1.63 -0.96 0.10 116.57 118.30 1d2a h LYS 66 Ca 0.02 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1d2a h LYS 66 Cb 0.12 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.53 1d2a h LYS 66 CO -0.00 0.65 0.00 1.04 -3.45 0.00 0.00 179.45 177.69 1d2a n GLN 67 N -4.59 0.05 -0.05 1.90 6.02 -0.34 -1.33 117.38 119.04 1d2a n GLN 67 Ca 0.11 0.46 0.03 0.00 -0.01 0.00 0.00 57.00 57.59 1d2a n GLN 67 Cb 0.12 -1.63 0.06 0.00 1.02 0.00 0.00 30.24 29.81 1d2a n GLN 67 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1d2a n HIS 68 N -1.73 0.14 -1.30 1.08 8.25 0.15 -4.97 115.22 116.84 1d2a n HIS 68 Ca 0.01 -0.26 -0.09 0.00 -0.26 0.00 0.00 57.72 57.12 1d2a n HIS 68 Cb 0.07 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.13 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 0.21 0.99 3.60 -1.41 0.00 -0.44 -4.99 105.19 103.14 1d2a n GLY 69 Ca 0.05 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.33 5.21 0.36 1.61 1.01 0.01 -4.99 120.40 121.27 1d2a s VAL 70 Ca 0.00 0.43 -0.25 0.00 0.00 0.00 0.00 61.98 62.16 1d2a s VAL 70 Cb 0.00 -3.67 -0.09 0.00 0.00 0.00 0.00 36.38 32.62 1d2a s VAL 70 CO 0.00 0.16 1.03 -0.54 0.00 0.00 0.00 175.10 175.74 1d2a s LYS 71 N 1.99 4.36 -0.11 2.72 1.02 -1.26 -3.86 119.74 124.60 1d2a s LYS 71 Ca 0.13 1.51 -0.06 0.00 0.02 0.00 0.00 55.97 57.56 1d2a s LYS 71 Cb -0.16 -2.72 0.05 0.00 -0.52 0.00 0.00 37.83 34.47 1d2a s LYS 71 CO 0.10 0.04 0.27 -1.50 -0.92 0.00 0.00 175.35 173.34 1d2a s ILE 72 N -1.56 -0.03 -0.17 2.17 2.07 -1.26 -4.79 121.20 117.62 1d2a s ILE 72 Ca 0.53 0.12 -0.05 0.00 -1.41 0.00 0.00 60.65 59.84 1d2a s ILE 72 Cb -0.23 -0.41 0.09 0.00 0.13 0.00 0.00 42.46 42.04 1d2a s ILE 72 CO 0.29 0.05 0.32 0.21 -1.91 0.00 0.00 174.94 173.89 1d2a s ASN 73 N 1.11 0.28 -0.06 4.50 3.84 -1.26 -5.11 114.94 118.25 1d2a s ASN 73 Ca -0.08 0.56 -0.30 0.00 0.21 0.00 0.00 52.86 53.25 1d2a s ASN 73 Cb -0.09 0.91 0.09 0.00 -0.55 0.00 0.00 41.25 41.61 1d2a s ASN 73 CO -0.08 -0.26 0.76 -2.28 -2.79 0.00 0.00 177.10 172.46 1d2a s HIS 74 N 2.48 -0.56 -0.10 0.43 2.46 -1.26 -5.08 115.29 113.67 1d2a s HIS 74 Ca 0.03 0.89 0.02 0.00 0.47 0.00 0.00 55.06 56.46 1d2a s HIS 74 Cb -0.13 0.44 0.01 0.00 -0.13 0.00 0.00 32.58 32.77 1d2a s HIS 74 CO -0.11 -0.56 -0.15 0.15 -2.47 0.00 0.00 174.74 171.60 1d2a s LYS 75 N -1.51 2.11 0.31 2.88 3.01 -1.26 -4.11 119.74 121.18 1d2a s LYS 75 Ca -0.07 -0.53 -0.28 0.00 -1.01 0.00 0.00 55.97 54.08 1d2a s LYS 75 Cb -0.00 -1.77 -0.13 0.00 -1.01 0.00 0.00 37.83 34.91 1d2a s LYS 75 CO 0.05 -0.03 1.06 0.41 0.51 0.00 0.00 175.35 177.35 1d2a n GLY 76 N 4.07 -0.11 3.32 -3.33 0.00 0.13 -4.62 105.19 104.65 1d2a n GLY 76 Ca -0.20 0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 1d2a n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d2a s LYS 77 N -1.66 0.87 -0.15 1.61 -2.85 -1.26 0.14 119.74 116.43 1d2a s LYS 77 Ca 0.58 -0.26 -0.14 0.00 -1.00 0.00 0.00 55.97 55.16 1d2a s LYS 77 Cb -0.66 0.39 -0.05 0.00 -2.06 0.00 0.00 37.83 35.45 1d2a s LYS 77 CO 0.60 -0.28 0.29 -1.14 0.10 0.00 0.00 175.35 174.92 1d2a s GLN 78 N -2.05 4.21 0.32 1.78 0.74 -1.26 -1.34 119.66 122.07 1d2a s GLN 78 Ca -0.08 0.09 -0.29 0.00 0.05 0.00 0.00 55.36 55.14 1d2a s GLN 78 Cb -0.02 -3.41 -0.10 0.00 1.10 0.00 0.00 33.01 30.59 1d2a s GLN 78 CO 0.01 0.28 1.19 -1.50 -0.55 0.00 0.00 175.29 174.71 1d2a s ILE 79 N 0.36 3.13 0.15 -2.34 1.10 -0.32 -4.86 121.20 118.43 1d2a s ILE 79 Ca 0.16 1.11 0.06 0.00 -0.51 0.00 0.00 60.65 61.48 1d2a s ILE 79 Cb -0.13 -3.70 -0.04 0.00 0.15 0.00 0.00 42.46 38.74 1d2a s ILE 79 CO 0.04 0.24 -0.14 -0.54 -2.11 0.00 0.00 174.94 172.43 1d2a s LYS 80 N -1.71 1.14 0.51 3.50 -0.14 -1.26 -4.88 119.74 116.90 1d2a s LYS 80 Ca 0.48 -1.38 0.20 0.00 -1.36 0.00 0.00 55.97 53.91 1d2a s LYS 80 Cb -0.35 -0.97 1.29 0.00 -1.68 0.00 0.00 37.83 36.12 1d2a s LYS 80 CO 0.45 0.17 2.04 1.79 -0.76 0.00 0.00 175.35 179.05 1d2a h THR 81 N 3.12 0.85 0.00 2.17 1.35 -1.96 0.01 112.91 118.45 1d2a h THR 81 Ca -0.39 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1d2a h THR 81 Cb 1.20 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1d2a h THR 81 CO 0.56 0.01 0.00 0.07 -0.25 0.00 0.00 175.52 175.91 1d2a h LYS 82 N 0.08 0.00 0.00 4.72 2.10 -1.96 -2.60 116.57 118.91 1d2a h LYS 82 Ca 0.18 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.83 1d2a h LYS 82 Cb 0.62 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 1d2a h LYS 82 CO -0.02 0.00 0.00 0.45 -2.00 0.00 0.00 179.45 177.88 1d2a h HIS 83 N 0.00 0.00 0.00 0.07 3.86 -1.40 -3.26 115.15 114.42 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 0.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.62 1d2a h HIS 83 CO 0.00 0.00 0.00 0.74 0.86 0.00 0.00 177.93 179.53 1d2a h PHE 84 N 0.00 0.00 -0.56 2.45 -1.00 -1.59 -0.70 116.94 115.54 1d2a h PHE 84 Ca 0.00 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.66 1d2a h PHE 84 Cb 0.81 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 40.30 1d2a h PHE 84 CO 0.00 0.00 0.12 -0.25 -1.61 0.00 0.00 178.31 176.57 1d2a n ASP 85 N -3.06 4.61 -0.00 2.17 8.00 -1.23 -1.32 116.55 125.72 1d2a n ASP 85 Ca -0.01 -3.17 0.00 0.00 0.71 0.00 0.00 54.79 52.32 1d2a n ASP 85 Cb 0.21 -0.68 -0.00 0.00 -0.02 0.00 0.00 41.12 40.63 1d2a n ASP 85 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1d2a n GLU 86 N -0.17 2.40 -4.37 -1.24 1.02 -0.28 -4.88 120.64 113.12 1d2a n GLU 86 Ca 0.33 -0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 57.20 1d2a n GLU 86 Cb 1.21 -0.83 -0.12 0.00 -0.02 0.00 0.00 31.44 31.67 1d2a n GLU 86 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1d2a s TYR 87 N -1.67 2.15 -0.02 -0.32 1.51 -1.18 -4.88 117.35 112.95 1d2a s TYR 87 Ca -0.00 -0.39 0.09 0.00 -1.01 0.00 0.00 57.07 55.76 1d2a s TYR 87 Cb 0.00 -1.13 -0.23 0.00 -0.11 0.00 0.00 41.96 40.49 1d2a s TYR 87 CO 0.01 0.36 0.75 -0.44 -1.11 0.00 0.00 175.55 175.12 1d2a h ASP 88 N 3.66 0.07 -3.69 2.29 3.32 -1.02 -2.78 116.42 118.28 1d2a h ASP 88 Ca -0.48 -0.13 -0.45 0.00 0.02 0.00 0.00 57.03 56.00 1d2a h ASP 88 Cb 1.19 -0.02 -0.32 0.00 0.22 0.00 0.00 39.33 40.40 1d2a h ASP 88 CO 0.43 1.11 -0.79 -0.31 -1.72 0.00 0.00 179.24 177.96 1d2a s TYR 89 N -2.61 1.05 -0.28 4.55 1.51 -0.88 -1.49 117.35 119.19 1d2a s TYR 89 Ca -0.06 -0.30 0.02 0.00 -1.01 0.00 0.00 57.07 55.72 1d2a s TYR 89 Cb 0.08 -0.77 0.08 0.00 -0.11 0.00 0.00 41.96 41.24 1d2a s TYR 89 CO 0.82 -0.15 -0.00 0.42 -1.11 0.00 0.00 175.55 175.53 1d2a s ILE 90 N 0.38 1.69 -0.29 2.71 1.01 -0.55 -1.37 121.20 124.77 1d2a s ILE 90 Ca -0.07 -1.61 -0.10 0.00 0.00 0.00 0.00 60.65 58.88 1d2a s ILE 90 Cb -0.11 -2.07 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 1d2a s ILE 90 CO 0.01 -0.33 0.15 -0.63 0.00 0.00 0.00 174.94 174.14 1d2a s ILE 91 N 1.27 4.71 0.48 2.92 1.01 0.24 -1.57 121.20 130.26 1d2a s ILE 91 Ca 0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 60.65 60.39 1d2a s ILE 91 Cb -0.19 -3.34 -0.01 0.00 0.01 0.00 0.00 42.46 38.93 1d2a s ILE 91 CO -0.10 0.15 0.74 -0.83 0.00 0.00 0.00 174.94 174.90 1d2a s GLY 92 N 1.65 1.54 -0.17 6.18 0.00 0.15 -0.52 107.32 116.14 1d2a s GLY 92 Ca 0.05 -0.83 -0.14 0.00 0.00 0.00 0.00 44.72 43.81 1d2a s GLY 92 CO 0.07 -0.64 0.25 1.03 0.00 0.00 0.00 173.10 173.81 1d2a n MET 93 N -2.22 0.66 -4.45 2.90 0.00 -1.11 -1.09 117.12 111.83 1d2a n MET 93 Ca 0.01 0.40 -0.22 0.00 0.00 0.00 0.00 57.70 57.90 1d2a n MET 93 Cb 0.57 -1.71 -0.10 0.00 0.00 0.00 0.00 33.22 31.98 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 2.29 0.43 7.83 1.47 -1.26 -2.28 116.67 118.18 1d2a s ASP 94 Ca -0.26 -1.44 0.09 0.00 1.18 0.00 0.00 52.55 52.12 1d2a s ASP 94 Cb 0.07 0.08 0.93 0.00 -0.34 0.00 0.00 42.92 43.65 1d2a s ASP 94 CO 0.67 -0.69 2.06 -0.33 0.68 0.00 0.00 175.17 177.56 1d2a h GLU 95 N 2.08 0.40 -0.25 2.11 4.39 -1.95 -0.84 114.58 120.52 1d2a h GLU 95 Ca -0.39 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.23 1d2a h GLU 95 Cb 1.25 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 1d2a h GLU 95 CO 0.66 0.29 -0.03 0.66 -1.16 0.00 0.00 179.01 179.43 1d2a h SER 96 N 0.40 0.36 -0.23 1.42 4.64 -1.99 -0.52 113.55 117.62 1d2a h SER 96 Ca 0.11 -0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.33 1d2a h SER 96 Cb 0.00 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 1d2a h SER 96 CO -0.02 0.44 -0.01 0.78 -0.87 0.00 0.00 176.83 177.15 1d2a h ASN 97 N 0.37 0.41 -0.24 4.97 -0.26 -1.54 -2.62 115.58 116.67 1d2a h ASN 97 Ca 0.08 -0.32 -0.00 0.00 -0.56 0.00 0.00 56.30 55.50 1d2a h ASN 97 Cb 0.29 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.43 1d2a h ASN 97 CO 0.01 0.63 0.14 0.40 -1.06 0.00 0.00 177.43 177.56 1d2a h ILE 98 N 0.18 1.10 -0.60 2.81 1.08 -1.08 -1.55 117.51 119.45 1d2a h ILE 98 Ca 0.06 -0.25 0.10 0.00 -0.39 0.00 0.00 64.86 64.38 1d2a h ILE 98 Cb 0.43 0.83 -0.08 0.00 -3.07 0.00 0.00 36.82 34.93 1d2a h ILE 98 CO 0.01 0.10 0.19 -1.13 -0.69 0.00 0.00 178.15 176.63 1d2a h ASN 99 N 0.29 0.15 -0.54 1.72 -0.73 -1.10 -0.42 115.58 114.95 1d2a h ASN 99 Ca 0.09 0.09 -0.10 0.00 1.87 0.00 0.00 56.30 58.25 1d2a h ASN 99 Cb 0.03 0.09 -0.02 0.00 0.27 0.00 0.00 38.32 38.69 1d2a h ASN 99 CO -0.02 0.09 -0.03 0.78 -0.37 0.00 0.00 177.43 177.89 1d2a h ASN 100 N 0.35 0.98 -0.21 1.15 2.35 -1.24 -2.88 115.58 116.08 1d2a h ASN 100 Ca 0.31 -0.28 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 1d2a h ASN 100 Cb 0.41 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1d2a h ASN 100 CO -0.34 1.05 -0.03 -0.07 -1.65 0.00 0.00 177.43 176.40 1d2a h LEU 101 N 0.91 0.39 -1.58 1.61 3.38 -0.49 -1.95 115.31 117.58 1d2a h LEU 101 Ca 0.16 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 1d2a h LEU 101 Cb 0.57 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1d2a h LEU 101 CO 0.03 0.64 -0.22 0.11 0.09 0.00 0.00 178.44 179.09 1d2a h LYS 102 N 0.14 0.00 0.03 1.13 1.57 -1.14 0.40 116.57 118.70 1d2a h LYS 102 Ca 0.06 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.62 1d2a h LYS 102 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1d2a h LYS 102 CO 0.02 0.22 -0.99 0.87 -0.57 0.00 0.00 179.45 179.00 1d2a h LYS 103 N 0.00 0.22 0.02 3.15 1.57 -1.35 -3.26 116.57 116.92 1d2a h LYS 103 Ca -0.00 -0.29 -0.24 0.00 -1.87 0.00 0.00 60.65 58.25 1d2a h LYS 103 Cb 0.46 0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.86 1d2a h LYS 103 CO 0.03 1.05 -1.00 0.82 -0.57 0.00 0.00 179.45 179.77 1d2a h ILE 104 N 0.11 1.40 -1.64 1.86 2.04 -0.82 -3.46 117.51 116.99 1d2a h ILE 104 Ca -0.07 -2.51 -0.67 0.00 1.00 0.00 0.00 64.86 62.61 1d2a h ILE 104 Cb 1.66 2.50 0.01 0.00 -0.74 0.00 0.00 36.82 40.24 1d2a h ILE 104 CO 0.15 0.75 1.12 1.67 0.00 0.00 0.00 178.15 181.85 1d2a n GLN 105 N -3.73 1.57 -1.97 2.37 7.27 0.08 -4.84 117.38 118.12 1d2a n GLN 105 Ca -0.08 0.55 -0.41 0.00 0.07 0.00 0.00 57.00 57.13 1d2a n GLN 105 Cb 0.87 -2.43 -0.01 0.00 2.41 0.00 0.00 30.24 31.07 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 4.49 4.20 -0.15 3.69 0.02 -1.26 -4.88 135.00 141.10 1d2a s PRO 106 Ca 0.99 2.37 -0.34 0.00 0.02 0.00 0.00 61.00 64.04 1d2a s PRO 106 Cb -0.85 -2.99 -0.11 0.00 0.02 0.00 0.00 34.50 30.57 1d2a s PRO 106 CO 0.56 -0.38 1.98 -1.91 -0.33 0.00 0.00 177.00 176.92 1d2a n GLU 107 N 0.57 1.96 -0.61 5.54 4.07 -1.26 -1.50 120.64 129.40 1d2a n GLU 107 Ca 0.01 0.68 0.00 0.00 -0.06 0.00 0.00 57.16 57.78 1d2a n GLU 107 Cb 0.41 -2.69 0.00 0.00 -0.06 0.00 0.00 31.44 29.10 1d2a n GLU 107 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1d2a n GLY 108 N 4.94 0.73 3.77 8.31 0.00 -1.26 -5.05 105.19 116.63 1d2a n GLY 108 Ca 0.27 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.29 5.01 0.03 1.61 1.04 -0.56 -4.99 113.70 113.53 1d2a s SER 109 Ca 0.00 1.94 -0.09 0.00 0.48 0.00 0.00 55.95 58.28 1d2a s SER 109 Cb 0.00 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.54 1d2a s SER 109 CO 0.00 -1.70 1.14 0.50 0.98 0.00 0.00 173.24 174.16 1d2a h LYS 110 N -0.24 -0.17 -4.62 4.02 3.64 -1.89 -3.46 116.57 113.85 1d2a h LYS 110 Ca -0.46 0.01 -0.51 0.00 -1.27 0.00 0.00 60.65 58.42 1d2a h LYS 110 Cb 1.24 0.04 0.09 0.00 -0.41 0.00 0.00 32.23 33.19 1d2a h LYS 110 CO 0.54 -0.12 -0.47 0.00 -2.27 0.00 0.00 179.45 177.13 1d2a n ALA 111 N -2.59 -2.48 -2.96 5.00 0.00 -0.44 -4.93 120.51 112.11 1d2a n ALA 111 Ca -0.02 0.29 -0.39 0.00 0.00 0.00 0.00 53.44 53.32 1d2a n ALA 111 Cb 0.10 -1.22 -0.12 0.00 0.00 0.00 0.00 19.45 18.21 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 -0.77 2.86 -0.23 0.00 2.20 -0.56 -4.94 119.74 118.30 1d2a s LYS 112 Ca 0.49 -1.04 -0.23 0.00 -0.36 0.00 0.00 55.97 54.83 1d2a s LYS 112 Cb -0.67 -3.61 -0.01 0.00 -1.51 0.00 0.00 37.83 32.03 1d2a s LYS 112 CO 0.44 -0.63 0.74 0.08 -0.36 0.00 0.00 175.35 175.62 1d2a s VAL 113 N 1.52 4.91 0.13 4.02 1.01 -1.26 -1.48 120.40 129.25 1d2a s VAL 113 Ca 0.01 1.39 -0.14 0.00 0.00 0.00 0.00 61.98 63.25 1d2a s VAL 113 Cb -0.19 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.17 1d2a s VAL 113 CO 0.05 -0.01 0.35 0.00 0.00 0.00 0.00 175.10 175.49 1d2a s LEU 115 N -2.84 4.57 0.34 0.00 2.96 -1.26 -0.67 118.68 121.76 1d2a s LEU 115 Ca 0.06 1.96 0.02 0.00 -0.22 0.00 0.00 54.13 55.95 1d2a s LEU 115 Cb 0.02 -3.60 0.62 0.00 0.50 0.00 0.00 46.19 43.73 1d2a s LEU 115 CO -0.09 -0.01 1.97 0.15 -1.32 0.00 0.00 176.35 177.05 1d2a h PHE 116 N 4.72 0.87 0.00 5.38 -0.00 -1.39 -0.43 116.94 126.09 1d2a h PHE 116 Ca -0.44 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 57.55 1d2a h PHE 116 Cb 1.21 -0.29 0.00 0.00 -0.00 0.00 0.00 35.95 36.87 1d2a h PHE 116 CO 0.62 0.50 0.00 0.41 -0.00 0.00 0.00 178.31 179.84 1d2a n GLY 117 N -1.43 -0.72 0.18 2.40 0.00 -1.25 -1.97 105.19 102.40 1d2a n GLY 117 Ca 0.10 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.62 1.61 3.32 -1.38 0.70 116.42 120.05 1d2a h ASP 118 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1d2a h ASP 118 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1d2a h ASP 118 CO 0.00 0.00 0.00 0.79 -1.72 0.00 0.00 179.24 178.31 1d2a n TRP 119 N -2.40 0.82 -1.60 4.55 8.01 -0.83 -4.95 117.44 121.04 1d2a n TRP 119 Ca -0.01 -0.41 -0.32 0.00 -1.31 0.00 0.00 57.50 55.45 1d2a n TRP 119 Cb 0.11 0.00 0.06 0.00 -2.01 0.00 0.00 31.31 29.47 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 -1.13 4.89 0.01 -0.99 2.47 0.24 -4.81 114.94 115.62 1d2a s ASN 120 Ca 0.45 1.96 0.22 0.00 0.42 0.00 0.00 52.86 55.91 1d2a s ASN 120 Cb 0.24 -2.54 -0.03 0.00 -1.45 0.00 0.00 41.25 37.47 1d2a s ASN 120 CO 0.32 -1.78 0.99 0.35 -3.72 0.00 0.00 177.10 173.27 1d2a n THR 121 N -2.76 0.04 -2.01 -5.21 -2.24 -1.26 -4.95 114.28 95.89 1d2a n THR 121 Ca 0.10 -0.11 -0.20 0.00 -2.27 0.00 0.00 64.05 61.57 1d2a n THR 121 Cb 0.52 0.56 -0.05 0.00 -2.10 0.00 0.00 70.33 69.27 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 -1.69 -5.56 -0.86 3.42 3.02 -1.26 -4.80 115.26 107.53 1d2a n ASN 122 Ca 0.03 0.24 0.08 0.00 -0.03 0.00 0.00 54.58 54.89 1d2a n ASN 122 Cb 0.38 -4.77 0.21 0.00 -0.61 0.00 0.00 39.78 34.99 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 -1.67 2.50 0.00 6.41 5.75 -1.26 -4.91 116.55 123.38 1d2a n ASP 123 Ca -0.22 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.56 1d2a n ASP 123 Cb 0.67 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 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 1.25 0.72 0.08 6.12 0.00 -1.26 -4.97 105.19 107.13 1d2a n GLY 124 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 1.33 -3.96 2.61 2.02 -1.98 -3.46 112.91 109.47 1d2a h THR 125 Ca 0.00 -1.34 -0.21 0.00 0.77 0.00 0.00 66.41 65.63 1d2a h THR 125 Cb 0.00 2.20 -0.17 0.00 -1.74 0.00 0.00 68.15 68.43 1d2a h THR 125 CO 0.00 0.33 -0.70 0.68 0.37 0.00 0.00 175.52 176.20 1d2a s VAL 126 N -3.73 0.50 0.46 3.16 -7.23 -1.26 -5.09 120.40 107.20 1d2a s VAL 126 Ca -0.16 -1.57 -0.22 0.00 -1.81 0.00 0.00 61.98 58.23 1d2a s VAL 126 Cb 0.01 -1.21 -0.09 0.00 0.56 0.00 0.00 36.38 35.65 1d2a s VAL 126 CO 0.63 -0.73 1.04 -1.10 -0.31 0.00 0.00 175.10 174.64 1d2a s GLN 127 N -2.99 3.93 0.17 4.82 -1.52 -1.26 -4.82 119.66 117.98 1d2a s GLN 127 Ca 0.02 1.42 -0.08 0.00 -1.95 0.00 0.00 55.36 54.77 1d2a s GLN 127 Cb 0.00 -2.25 0.04 0.00 -0.22 0.00 0.00 33.01 30.58 1d2a s GLN 127 CO -0.04 -0.33 1.52 1.15 -0.25 0.00 0.00 175.29 177.34 1d2a h THR 128 N 1.78 1.28 -3.38 -0.19 2.02 -2.00 -3.44 112.91 108.98 1d2a h THR 128 Ca -0.49 -1.54 -0.55 0.00 0.77 0.00 0.00 66.41 64.60 1d2a h THR 128 Cb 1.22 1.39 -0.04 0.00 -1.74 0.00 0.00 68.15 68.97 1d2a h THR 128 CO 0.60 0.51 0.09 -0.63 0.37 0.00 0.00 175.52 176.46 1d2a s ILE 129 N -4.39 4.77 -0.71 3.11 -1.09 -1.26 -3.90 121.20 117.73 1d2a s ILE 129 Ca -0.10 1.48 -0.15 0.00 -2.23 0.00 0.00 60.65 59.65 1d2a s ILE 129 Cb 0.12 -4.04 0.18 0.00 -1.58 0.00 0.00 42.46 37.14 1d2a s ILE 129 CO 0.86 0.40 0.67 -0.63 -1.23 0.00 0.00 174.94 175.01 1d2a s ILE 130 N -0.21 5.42 0.27 2.92 1.01 -0.97 -5.03 121.20 124.60 1d2a s ILE 130 Ca 0.35 -2.03 -0.29 0.00 0.00 0.00 0.00 60.65 58.68 1d2a s ILE 130 Cb -0.20 -4.43 -0.10 0.00 0.01 0.00 0.00 42.46 37.75 1d2a s ILE 130 CO 0.21 -0.98 1.28 -1.61 0.00 0.00 0.00 174.94 173.84 1d2a s GLU 131 N 0.85 4.41 0.02 2.79 2.02 -1.26 -4.23 118.70 123.30 1d2a s GLU 131 Ca 0.12 2.09 -0.30 0.00 0.02 0.00 0.00 54.97 56.90 1d2a s GLU 131 Cb -0.18 -3.14 -0.09 0.00 0.10 0.00 0.00 34.13 30.82 1d2a s GLU 131 CO -0.04 -0.15 1.99 0.34 0.02 0.00 0.00 175.26 177.42 1d2a s ASP 132 N -0.20 6.36 0.00 -0.19 -1.08 -1.26 -4.87 116.67 115.43 1d2a s ASP 132 Ca 0.52 2.61 0.28 0.00 -0.52 0.00 0.00 52.55 55.44 1d2a s ASP 132 Cb -0.37 -2.53 1.10 0.00 -1.46 0.00 0.00 42.92 39.66 1d2a s ASP 132 CO 0.45 -1.13 1.79 -0.81 0.52 0.00 0.00 175.17 175.98 1d2a n PRO 133 N 7.65 0.47 -0.37 4.34 -0.04 -1.26 -4.54 135.00 141.24 1d2a n PRO 133 Ca 0.21 -0.17 0.01 0.00 -0.04 0.00 0.00 63.50 63.51 1d2a n PRO 133 Cb 0.41 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.45 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 0.41 -0.92 -0.14 0.54 2.91 -1.95 0.51 115.95 117.30 1d2a h TRP 134 Ca 0.00 0.10 0.00 0.00 1.13 0.00 0.00 58.89 60.12 1d2a h TRP 134 Cb 0.41 0.55 0.00 0.00 -0.51 0.00 0.00 29.16 29.61 1d2a h TRP 134 CO 0.00 -0.41 0.00 0.66 -1.03 0.00 0.00 178.44 177.66 1d2a n TYR 135 N -5.52 0.17 -0.66 2.65 4.02 -1.26 -4.87 117.16 111.69 1d2a n TYR 135 Ca 0.12 -0.09 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 1d2a n TYR 135 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.75 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 1.07 2.18 2.04 2.72 0.00 0.18 -5.16 105.19 108.22 1d2a n GLY 136 Ca 0.16 -1.83 -0.14 0.00 0.00 0.00 0.00 46.02 44.20 1d2a n GLY 136 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d2a n ASP 137 N 0.00 0.58 -0.34 1.61 5.68 -1.26 -5.04 116.55 117.79 1d2a n ASP 137 Ca 0.00 -2.35 0.22 0.00 -0.50 0.00 0.00 54.79 52.16 1d2a n ASP 137 Cb 0.00 0.78 0.47 0.00 -1.14 0.00 0.00 41.12 41.23 1d2a n ASP 137 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1d2a h ILE 138 N 1.50 0.48 0.00 2.12 6.09 -1.98 -0.88 117.51 124.84 1d2a h ILE 138 Ca -0.18 -0.15 -0.02 0.00 -1.37 0.00 0.00 64.86 63.15 1d2a h ILE 138 Cb 0.75 0.01 -0.00 0.00 0.47 0.00 0.00 36.82 38.05 1d2a h ILE 138 CO 0.28 0.08 -0.07 1.56 -3.07 0.00 0.00 178.15 176.92 1d2a h GLN 139 N 0.44 0.00 -0.01 2.19 4.20 -1.99 -0.99 115.11 118.95 1d2a h GLN 139 Ca 0.64 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 59.16 1d2a h GLN 139 Cb 1.49 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.26 1d2a h GLN 139 CO -0.39 0.07 -0.84 -0.44 -0.67 0.00 0.00 178.83 176.56 1d2a h ASP 140 N 0.00 0.27 -0.38 1.46 3.32 -1.54 -1.84 116.42 117.71 1d2a h ASP 140 Ca -0.00 -0.21 -0.16 0.00 0.02 0.00 0.00 57.03 56.68 1d2a h ASP 140 Cb 0.16 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1d2a h ASP 140 CO 0.01 0.99 -0.38 -0.26 -1.72 0.00 0.00 179.24 177.88 1d2a h PHE 141 N 0.12 1.12 -0.45 4.55 -1.00 -1.21 -1.48 116.94 118.60 1d2a h PHE 141 Ca -0.04 -0.34 -0.00 0.00 2.81 0.00 0.00 57.97 60.40 1d2a h PHE 141 Cb 1.46 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 40.76 1d2a h PHE 141 CO 0.03 1.17 0.26 1.49 -1.61 0.00 0.00 178.31 179.65 1d2a h GLU 142 N 0.76 0.61 -0.22 1.51 4.57 -1.18 -0.56 114.58 120.08 1d2a h GLU 142 Ca 0.06 -0.06 -0.10 0.00 -1.18 0.00 0.00 59.36 58.08 1d2a h GLU 142 Cb 0.98 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.43 1d2a h GLU 142 CO 0.10 0.46 -0.28 -0.92 -1.18 0.00 0.00 179.01 177.19 1d2a h TYR 143 N 0.59 0.47 -0.73 0.92 3.20 -1.26 -1.88 116.97 118.28 1d2a h TYR 143 Ca 0.16 -0.10 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 1d2a h TYR 143 Cb 0.01 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 1d2a h TYR 143 CO -0.03 0.66 0.35 -0.91 -1.64 0.00 0.00 178.16 176.59 1d2a h ASN 144 N 0.37 0.96 -0.51 -2.11 2.35 -0.68 -1.62 115.58 114.35 1d2a h ASN 144 Ca 0.05 -0.14 0.01 0.00 -0.55 0.00 0.00 56.30 55.68 1d2a h ASN 144 Cb 0.68 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 1d2a h ASN 144 CO 0.05 0.83 0.32 0.15 -1.65 0.00 0.00 177.43 177.13 1d2a h PHE 145 N 1.03 0.60 -0.41 1.19 3.57 -0.42 -0.44 116.94 122.07 1d2a h PHE 145 Ca 0.25 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.78 1d2a h PHE 145 Cb 0.12 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 1d2a h PHE 145 CO 0.01 0.36 0.26 -0.22 -2.23 0.00 0.00 178.31 176.49 1d2a h LYS 146 N 0.65 0.51 0.20 1.11 3.64 -0.96 -1.74 116.57 119.97 1d2a h LYS 146 Ca 0.19 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1d2a h LYS 146 Cb -0.03 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1d2a h LYS 146 CO -0.06 0.33 -0.09 1.96 -2.27 0.00 0.00 179.45 179.32 1d2a h GLN 147 N 0.52 -0.25 -0.77 1.90 4.20 -0.95 -2.33 115.11 117.43 1d2a h GLN 147 Ca 0.16 0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.90 1d2a h GLN 147 Cb -0.03 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 1d2a h GLN 147 CO -0.05 -0.10 0.51 0.82 -0.67 0.00 0.00 178.83 179.34 1d2a h ILE 148 N -0.35 1.18 -0.26 2.54 2.04 -1.01 -0.76 117.51 120.89 1d2a h ILE 148 Ca -0.03 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 1d2a h ILE 148 Cb 0.27 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 1d2a h ILE 148 CO 0.04 0.19 -0.12 0.74 0.00 0.00 0.00 178.15 179.01 1d2a h THR 149 N 1.03 1.30 -0.12 -0.27 2.02 -1.27 -0.73 112.91 114.87 1d2a h THR 149 Ca 0.29 -1.19 -0.00 0.00 0.77 0.00 0.00 66.41 66.28 1d2a h THR 149 Cb -0.09 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1d2a h THR 149 CO -0.07 0.37 0.06 0.22 0.37 0.00 0.00 175.52 176.48 1d2a h TYR 150 N 0.28 0.17 0.00 3.16 3.20 -0.93 -2.26 116.97 120.58 1d2a h TYR 150 Ca 0.06 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 1d2a h TYR 150 Cb 0.62 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 1d2a h TYR 150 CO 0.06 0.20 -0.33 0.74 -1.64 0.00 0.00 178.16 177.18 1d2a h PHE 151 N 0.09 0.00 -0.25 -3.82 0.05 -1.15 -2.36 116.94 109.50 1d2a h PHE 151 Ca 0.04 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.81 1d2a h PHE 151 Cb 0.09 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.03 1d2a h PHE 151 CO -0.04 0.33 0.05 0.77 -0.18 0.00 0.00 178.31 179.25 1d2a h SER 152 N 0.00 0.38 -0.45 2.17 0.02 -0.81 -1.24 113.55 113.63 1d2a h SER 152 Ca -0.00 -0.24 -0.07 0.00 -0.84 0.00 0.00 61.79 60.64 1d2a h SER 152 Cb 0.66 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 1d2a h SER 152 CO 0.04 0.52 0.05 0.11 -1.14 0.00 0.00 176.83 176.42 1d2a h LYS 153 N 0.22 0.82 -0.47 3.45 1.57 -1.27 -2.11 116.57 118.79 1d2a h LYS 153 Ca 0.08 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.57 1d2a h LYS 153 Cb 0.29 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1d2a h LYS 153 CO 0.00 0.80 -0.04 1.96 -0.57 0.00 0.00 179.45 181.60 1d2a h GLN 154 N 0.78 0.86 -0.48 3.15 1.08 -1.21 -2.13 115.11 117.15 1d2a h GLN 154 Ca 0.16 -0.29 -0.01 0.00 -1.45 0.00 0.00 58.65 57.05 1d2a h GLN 154 Cb 0.40 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.74 1d2a h GLN 154 CO 0.01 0.93 0.25 0.35 -0.95 0.00 0.00 178.83 179.42 1d2a h PHE 155 N 0.71 0.68 -0.11 2.96 3.57 -1.04 0.57 116.94 124.29 1d2a h PHE 155 Ca 0.13 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 1d2a h PHE 155 Cb 0.56 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1d2a h PHE 155 CO 0.04 0.53 -0.23 -0.07 -2.23 0.00 0.00 178.31 176.35 1d2a h LEU 156 N 0.64 0.18 0.00 0.59 3.38 -1.31 0.52 115.31 119.31 1d2a h LEU 156 Ca 0.17 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1d2a h LEU 156 Cb 0.09 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1d2a h LEU 156 CO -0.02 0.42 -0.36 0.50 0.09 0.00 0.00 178.44 179.07 1d2a h LYS 157 N 0.17 0.00 0.00 1.13 3.64 -0.82 -3.35 116.57 117.34 1d2a h LYS 157 Ca 0.03 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.15 1d2a h LYS 157 Cb 0.51 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.28 1d2a h LYS 157 CO 0.04 0.21 -1.98 1.63 -2.27 0.00 0.00 179.45 177.07 1d2a n LYS 158 N -3.10 1.24 0.00 1.90 5.02 0.14 -4.74 118.16 118.63 1d2a n LYS 158 Ca 0.02 0.03 0.11 0.00 -2.02 0.00 0.00 58.31 56.46 1d2a n LYS 158 Cb 0.63 -1.36 0.14 0.00 -0.02 0.00 0.00 35.03 34.42 1d2a n LYS 158 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1d2a n GLU 159 N -2.71 0.01 0.00 1.97 -0.58 0.14 -5.08 120.64 114.39 1d2a n GLU 159 Ca -0.26 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.60 1d2a n GLU 159 Cb 0.91 -1.50 0.15 0.00 -0.57 0.00 0.00 31.44 30.42 1d2a n GLU 159 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93