#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1c s LYS 2 N 0.00 1.03 -0.00 3.17 0.00 -1.26 -4.22 119.74 118.45 1l1c s LYS 2 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 55.97 55.66 1l1c s LYS 2 Cb 0.00 0.48 -0.06 0.00 0.00 0.00 0.00 37.83 38.25 1l1c s LYS 2 CO 0.00 -0.35 1.45 0.42 0.00 0.00 0.00 175.35 176.87 1l1c s ILE 3 N -1.82 3.64 -0.10 3.79 1.01 0.11 -3.32 121.20 124.51 1l1c s ILE 3 Ca -0.08 1.01 0.05 0.00 0.00 0.00 0.00 60.65 61.62 1l1c s ILE 3 Cb -0.01 -3.65 -0.24 0.00 0.01 0.00 0.00 42.46 38.57 1l1c s ILE 3 CO 0.04 -0.01 0.45 0.00 0.00 0.00 0.00 174.94 175.41 1l1c n ALA 4 N 5.59 1.26 -3.51 9.38 0.00 0.76 -0.89 120.51 133.10 1l1c n ALA 4 Ca 0.14 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1l1c n ALA 4 Cb 0.43 -0.69 -0.04 0.00 0.00 0.00 0.00 19.45 19.15 1l1c n ALA 4 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1l1c s LYS 5 N -2.57 0.41 -0.17 0.00 2.20 -1.24 -4.81 119.74 113.56 1l1c s LYS 5 Ca -0.14 1.02 -0.29 0.00 -0.36 0.00 0.00 55.97 56.20 1l1c s LYS 5 Cb 0.07 0.60 -0.02 0.00 -1.51 0.00 0.00 37.83 36.97 1l1c s LYS 5 CO 0.79 -0.14 1.36 0.08 -0.36 0.00 0.00 175.35 177.08 1l1c s VAL 6 N 2.58 4.10 -0.04 4.02 1.01 -1.26 -0.87 120.40 129.94 1l1c s VAL 6 Ca -0.04 1.31 0.09 0.00 0.00 0.00 0.00 61.98 63.34 1l1c s VAL 6 Cb -0.08 -3.90 -0.23 0.00 0.00 0.00 0.00 36.38 32.16 1l1c s VAL 6 CO -0.18 -0.18 0.66 0.40 0.00 0.00 0.00 175.10 175.80 1l1c h ILE 7 N 5.62 0.87 -2.53 2.22 2.04 -1.59 -3.48 117.51 120.65 1l1c h ILE 7 Ca -0.29 -2.70 0.15 0.00 1.00 0.00 0.00 64.86 63.02 1l1c h ILE 7 Cb 1.12 2.46 -0.04 0.00 -0.74 0.00 0.00 36.82 39.62 1l1c h ILE 7 CO 0.98 0.57 0.53 0.21 0.00 0.00 0.00 178.15 180.44 1l1c s ASN 8 N -6.27 -0.04 0.00 1.72 3.84 -0.26 -4.95 114.94 108.98 1l1c s ASN 8 Ca -0.07 -0.66 0.12 0.00 0.21 0.00 0.00 52.86 52.47 1l1c s ASN 8 Cb 0.08 0.54 0.53 0.00 -0.55 0.00 0.00 41.25 41.84 1l1c s ASN 8 CO 0.82 -1.05 1.39 0.59 -2.79 0.00 0.00 177.10 176.06 1l1c n ASN 9 N -1.05 0.00 -0.03 -4.21 3.02 -1.26 -2.67 115.26 109.06 1l1c n ASN 9 Ca -0.04 0.48 0.01 0.00 -0.03 0.00 0.00 54.58 55.00 1l1c n ASN 9 Cb 0.60 -0.49 0.01 0.00 -0.61 0.00 0.00 39.78 39.29 1l1c n ASN 9 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1l1c n ASN 10 N -1.49 1.29 -3.73 6.41 4.13 -1.26 -0.50 115.26 120.12 1l1c n ASN 10 Ca 0.03 -1.78 -0.12 0.00 1.68 0.00 0.00 54.58 54.39 1l1c n ASN 10 Cb 0.14 -0.05 -0.13 0.00 -1.54 0.00 0.00 39.78 38.21 1l1c n ASN 10 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1l1c s VAL 11 N -0.80 -0.04 0.06 2.41 1.01 -1.09 0.28 120.40 122.24 1l1c s VAL 11 Ca 0.03 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.10 1l1c s VAL 11 Cb 0.02 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.97 1l1c s VAL 11 CO 0.00 0.06 0.06 0.27 0.00 0.00 0.00 175.10 175.49 1l1c s ILE 12 N 1.25 0.18 0.29 2.22 -5.25 -0.98 -1.10 121.20 117.81 1l1c s ILE 12 Ca -0.09 -1.49 0.04 0.00 -0.99 0.00 0.00 60.65 58.13 1l1c s ILE 12 Cb -0.10 -1.35 -0.02 0.00 2.95 0.00 0.00 42.46 43.94 1l1c s ILE 12 CO -0.09 -0.82 0.44 -0.44 -1.79 0.00 0.00 174.94 172.24 1l1c s SER 13 N -2.76 6.20 -0.28 4.36 0.01 -0.05 -0.01 113.70 121.17 1l1c s SER 13 Ca 0.04 0.08 -0.19 0.00 1.31 0.00 0.00 55.95 57.20 1l1c s SER 13 Cb 0.05 -1.72 0.10 0.00 0.21 0.00 0.00 66.02 64.67 1l1c s SER 13 CO -0.09 -0.24 0.81 0.54 0.41 0.00 0.00 173.24 174.67 1l1c s VAL 14 N -2.12 0.00 -0.17 3.43 0.11 0.16 -0.17 120.40 121.63 1l1c s VAL 14 Ca 0.39 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 59.19 1l1c s VAL 14 Cb -0.09 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.74 1l1c s VAL 14 CO 0.31 0.00 0.82 -0.69 -3.33 0.00 0.00 175.10 172.21 1l1c s VAL 15 N 1.16 4.89 0.92 2.04 1.01 -1.21 -0.80 120.40 128.41 1l1c s VAL 15 Ca -0.06 1.61 -0.11 0.00 0.00 0.00 0.00 61.98 63.41 1l1c s VAL 15 Cb -0.05 -4.13 0.14 0.00 0.00 0.00 0.00 36.38 32.35 1l1c s VAL 15 CO -0.13 0.03 1.09 0.21 0.00 0.00 0.00 175.10 176.30 1l1c s ASN 16 N 1.16 3.24 0.51 3.32 2.47 0.15 -4.25 114.94 121.54 1l1c s ASN 16 Ca 0.38 1.56 0.16 0.00 0.42 0.00 0.00 52.86 55.37 1l1c s ASN 16 Cb -0.16 -2.22 1.24 0.00 -1.45 0.00 0.00 41.25 38.65 1l1c s ASN 16 CO 0.12 -2.79 2.13 -0.33 -3.72 0.00 0.00 177.10 172.51 1l1c h GLU 17 N -1.66 0.05 -0.07 0.43 3.07 -1.96 -0.67 114.58 113.77 1l1c h GLU 17 Ca -0.50 -0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.24 1l1c h GLU 17 Cb 1.28 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 29.17 1l1c h GLU 17 CO 0.53 0.03 -0.47 1.96 -1.40 0.00 0.00 179.01 179.66 1l1c h GLN 18 N 0.05 0.18 0.00 2.33 1.08 -2.03 -3.47 115.11 113.26 1l1c h GLN 18 Ca 0.03 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1l1c h GLN 18 Cb 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1l1c h GLN 18 CO -0.00 0.62 0.00 0.41 -0.95 0.00 0.00 178.83 178.91 1l1c n GLY 19 N -0.07 1.82 3.92 3.46 0.00 -0.26 -5.13 105.19 108.94 1l1c n GLY 19 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 1l1c n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l1c s LYS 20 N -0.07 3.39 -0.18 1.61 -0.14 -1.26 -4.83 119.74 118.27 1l1c s LYS 20 Ca 0.00 -0.58 -0.21 0.00 -1.36 0.00 0.00 55.97 53.82 1l1c s LYS 20 Cb 0.00 -2.96 -0.03 0.00 -1.68 0.00 0.00 37.83 33.17 1l1c s LYS 20 CO 0.00 0.54 0.62 -2.00 -0.76 0.00 0.00 175.35 173.75 1l1c s GLU 21 N -3.04 4.25 0.10 1.68 2.12 -1.26 -0.68 118.70 121.88 1l1c s GLU 21 Ca 0.34 0.63 0.07 0.00 0.36 0.00 0.00 54.97 56.38 1l1c s GLU 21 Cb -0.11 -3.55 -0.03 0.00 0.26 0.00 0.00 34.13 30.69 1l1c s GLU 21 CO 0.28 -0.17 -0.18 -0.51 -0.54 0.00 0.00 175.26 174.14 1l1c s LEU 22 N 1.66 2.32 -0.02 2.70 1.43 0.02 -1.30 118.68 125.49 1l1c s LEU 22 Ca 0.29 -0.70 0.05 0.00 -1.03 0.00 0.00 54.13 52.75 1l1c s LEU 22 Cb -0.16 -0.77 -0.03 0.00 0.03 0.00 0.00 46.19 45.27 1l1c s LEU 22 CO 0.11 -0.00 -0.18 -0.69 0.23 0.00 0.00 176.35 175.82 1l1c s VAL 23 N -1.38 2.77 -0.27 -1.59 1.01 0.17 0.35 120.40 121.47 1l1c s VAL 23 Ca 0.06 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1l1c s VAL 23 Cb -0.09 -2.08 0.08 0.00 0.00 0.00 0.00 36.38 34.29 1l1c s VAL 23 CO 0.04 0.53 0.01 -0.69 0.00 0.00 0.00 175.10 174.99 1l1c s VAL 24 N -0.75 1.39 0.02 2.92 1.01 0.98 -0.02 120.40 125.96 1l1c s VAL 24 Ca 0.12 -1.39 -0.09 0.00 0.00 0.00 0.00 61.98 60.62 1l1c s VAL 24 Cb -0.10 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 1l1c s VAL 24 CO 0.01 -0.34 0.33 -0.04 0.00 0.00 0.00 175.10 175.07 1l1c s MET 25 N 1.41 3.70 0.10 2.72 -1.94 0.46 -2.32 119.30 123.42 1l1c s MET 25 Ca 0.01 0.10 -0.26 0.00 -1.71 0.00 0.00 55.69 53.83 1l1c s MET 25 Cb -0.18 -3.09 0.09 0.00 2.01 0.00 0.00 34.83 33.66 1l1c s MET 25 CO -0.11 0.64 1.11 0.20 -0.01 0.00 0.00 175.02 176.85 1l1c s GLY 26 N -1.55 -0.17 -0.44 -0.03 0.00 0.14 -0.36 107.32 104.92 1l1c s GLY 26 Ca 0.28 0.14 -0.28 0.00 0.00 0.00 0.00 44.72 44.86 1l1c s GLY 26 CO 0.15 1.36 1.86 -1.60 0.00 0.00 0.00 173.10 174.87 1l1c s ARG 27 N -2.58 3.01 -1.26 2.90 6.06 -1.25 -3.34 118.95 122.48 1l1c s ARG 27 Ca 0.17 1.14 -0.07 0.00 -2.50 0.00 0.00 55.73 54.47 1l1c s ARG 27 Cb 0.00 -4.29 0.05 0.00 0.06 0.00 0.00 34.95 30.77 1l1c s ARG 27 CO 0.01 -2.25 0.41 0.41 -2.50 0.00 0.00 175.30 171.37 1l1c n GLY 28 N 5.55 -0.49 0.34 8.12 0.00 -1.25 -4.81 105.19 112.65 1l1c n GLY 28 Ca 0.23 0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.43 1l1c n GLY 28 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1l1c n LEU 29 N -3.58 1.01 -0.01 0.99 -0.00 -1.16 -3.71 117.00 110.54 1l1c n LEU 29 Ca -0.05 -0.41 0.00 0.00 -0.00 0.00 0.00 56.01 55.54 1l1c n LEU 29 Cb 0.56 -0.06 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 1l1c n LEU 29 CO 0.44 0.21 0.29 0.00 -0.00 0.00 0.00 177.39 178.33 1l1c n ALA 30 N -0.12 1.18 -1.85 1.47 0.00 0.26 -4.77 120.51 116.68 1l1c n ALA 30 Ca 0.16 -0.60 -0.41 0.00 0.00 0.00 0.00 53.44 52.59 1l1c n ALA 30 Cb 0.23 -0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.65 1l1c n ALA 30 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1l1c s PHE 31 N -0.16 2.96 -1.54 0.00 5.36 0.34 -3.09 117.98 121.85 1l1c s PHE 31 Ca 0.00 1.01 -0.08 0.00 -0.96 0.00 0.00 56.93 56.90 1l1c s PHE 31 Cb 0.00 -3.86 0.08 0.00 -0.34 0.00 0.00 43.02 38.90 1l1c s PHE 31 CO 0.00 -2.79 0.21 0.94 -1.46 0.00 0.00 175.22 172.12 1l1c n GLN 32 N 2.14 -0.86 -3.74 10.12 0.00 -1.26 -4.91 117.38 118.85 1l1c n GLN 32 Ca 0.06 0.10 -0.25 0.00 -0.00 0.00 0.00 57.00 56.91 1l1c n GLN 32 Cb 0.40 -3.67 0.00 0.00 0.00 0.00 0.00 30.24 26.97 1l1c n GLN 32 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 1l1c s LYS 33 N -6.89 2.27 0.31 3.69 2.47 -1.18 -5.15 119.74 115.26 1l1c s LYS 33 Ca 0.29 -1.94 0.01 0.00 -1.56 0.00 0.00 55.97 52.77 1l1c s LYS 33 Cb -0.17 -2.19 -0.02 0.00 -1.46 0.00 0.00 37.83 33.99 1l1c s LYS 33 CO 0.92 -0.64 0.35 -1.59 0.16 0.00 0.00 175.35 174.56 1l1c s LYS 34 N -4.33 1.73 0.24 4.03 -2.85 -1.26 -4.91 119.74 112.38 1l1c s LYS 34 Ca 0.39 -1.80 -0.18 0.00 -1.00 0.00 0.00 55.97 53.38 1l1c s LYS 34 Cb -0.03 0.38 -0.08 0.00 -2.06 0.00 0.00 37.83 36.04 1l1c s LYS 34 CO 0.24 -0.67 0.71 -1.12 0.10 0.00 0.00 175.35 174.61 1l1c s SER 35 N -3.26 6.97 0.00 0.03 0.01 -1.26 -4.16 113.70 112.02 1l1c s SER 35 Ca 0.35 1.35 0.00 0.00 1.31 0.00 0.00 55.95 58.96 1l1c s SER 35 Cb 0.02 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.85 1l1c s SER 35 CO 0.21 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.45 1l1c n GLY 36 N 0.46 1.31 3.84 3.44 0.00 -0.07 -4.90 105.19 109.27 1l1c n GLY 36 Ca -0.01 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 1l1c n GLY 36 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l1c s ASP 37 N -0.49 6.79 0.34 1.61 2.15 -1.26 -4.57 116.67 121.25 1l1c s ASP 37 Ca 0.00 1.51 -0.27 0.00 0.43 0.00 0.00 52.55 54.22 1l1c s ASP 37 Cb 0.00 -2.47 -0.09 0.00 -0.30 0.00 0.00 42.92 40.06 1l1c s ASP 37 CO 0.00 -0.37 1.16 -0.62 -0.17 0.00 0.00 175.17 175.17 1l1c s ASP 38 N -2.48 6.86 0.10 -0.34 -1.08 -1.26 0.04 116.67 118.51 1l1c s ASP 38 Ca 0.58 2.36 -0.31 0.00 -0.52 0.00 0.00 52.55 54.67 1l1c s ASP 38 Cb -0.10 -2.62 -0.08 0.00 -1.46 0.00 0.00 42.92 38.66 1l1c s ASP 38 CO 0.20 -0.44 1.46 -0.69 0.52 0.00 0.00 175.17 176.21 1l1c s VAL 39 N -1.29 3.21 -0.43 1.11 1.01 -1.26 -4.84 120.40 117.91 1l1c s VAL 39 Ca 0.51 0.81 -0.27 0.00 0.00 0.00 0.00 61.98 63.03 1l1c s VAL 39 Cb -0.32 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1l1c s VAL 39 CO 0.41 0.04 2.03 -0.62 0.00 0.00 0.00 175.10 176.97 1l1c s ASP 40 N 1.41 5.29 0.51 3.32 2.15 -1.26 -4.83 116.67 123.26 1l1c s ASP 40 Ca 0.67 1.07 0.26 0.00 0.43 0.00 0.00 52.55 54.98 1l1c s ASP 40 Cb -0.38 -2.52 1.37 0.00 -0.30 0.00 0.00 42.92 41.09 1l1c s ASP 40 CO 0.30 -2.23 2.04 1.05 -0.17 0.00 0.00 175.17 176.16 1l1c h GLU 41 N 15.46 0.00 0.00 4.34 4.11 -1.98 -2.52 114.58 133.98 1l1c h GLU 41 Ca -0.30 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.07 1l1c h GLU 41 Cb 1.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1l1c h GLU 41 CO 1.10 0.14 -0.27 0.00 0.07 0.00 0.00 179.01 180.06 1l1c h ALA 42 N 1.86 1.17 -0.41 1.06 0.00 -2.03 -2.90 119.26 118.02 1l1c h ALA 42 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1l1c h ALA 42 Cb 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1l1c h ALA 42 CO 0.02 0.33 0.00 0.54 0.00 0.00 0.00 179.25 180.14 1l1c n ARG 43 N -3.66 3.85 -2.87 0.00 1.74 -0.95 -4.95 116.66 109.82 1l1c n ARG 43 Ca -0.01 -2.99 -0.42 0.00 -0.77 0.00 0.00 57.85 53.66 1l1c n ARG 43 Cb 0.39 -2.04 -0.04 0.00 -1.02 0.00 0.00 32.46 29.74 1l1c n ARG 43 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1l1c s ILE 44 N -2.78 4.71 -0.24 0.55 1.01 -1.10 -3.84 121.20 119.51 1l1c s ILE 44 Ca 0.48 1.25 0.01 0.00 0.00 0.00 0.00 60.65 62.38 1l1c s ILE 44 Cb 0.38 -4.23 -0.16 0.00 0.01 0.00 0.00 42.46 38.46 1l1c s ILE 44 CO 0.12 -0.35 -0.22 -0.62 0.00 0.00 0.00 174.94 173.87 1l1c n GLU 45 N 6.43 0.60 -3.73 2.79 1.02 0.52 -4.98 120.64 123.29 1l1c n GLU 45 Ca 0.06 0.15 -0.15 0.00 -0.02 0.00 0.00 57.16 57.19 1l1c n GLU 45 Cb 0.48 -1.48 -0.15 0.00 -0.02 0.00 0.00 31.44 30.27 1l1c n GLU 45 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1l1c s LYS 46 N -2.48 0.04 -0.20 3.49 1.02 -0.40 -5.00 119.74 116.21 1l1c s LYS 46 Ca -0.33 0.37 -0.03 0.00 0.02 0.00 0.00 55.97 56.00 1l1c s LYS 46 Cb 0.09 -0.24 -0.01 0.00 -0.52 0.00 0.00 37.83 37.15 1l1c s LYS 46 CO 0.55 -0.21 -0.05 0.08 -0.92 0.00 0.00 175.35 174.80 1l1c s VAL 47 N 1.44 3.37 0.05 3.17 1.01 -1.26 -0.40 120.40 127.78 1l1c s VAL 47 Ca -0.06 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1l1c s VAL 47 Cb -0.12 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1l1c s VAL 47 CO -0.05 0.44 0.13 -0.36 0.00 0.00 0.00 175.10 175.26 1l1c s PHE 48 N 1.22 3.35 -0.09 5.22 0.40 0.97 -4.90 117.98 124.15 1l1c s PHE 48 Ca 0.03 0.19 0.04 0.00 -0.60 0.00 0.00 56.93 56.58 1l1c s PHE 48 Cb -0.14 -1.71 -0.01 0.00 0.51 0.00 0.00 43.02 41.67 1l1c s PHE 48 CO -0.02 0.56 -0.23 0.95 0.70 0.00 0.00 175.22 177.19 1l1c s THR 49 N -1.37 2.22 0.13 0.64 -4.23 -1.26 -0.65 115.64 111.11 1l1c s THR 49 Ca 0.29 -0.98 -0.35 0.00 -1.18 0.00 0.00 61.69 59.48 1l1c s THR 49 Cb -0.12 -1.84 -0.15 0.00 1.34 0.00 0.00 72.50 71.72 1l1c s THR 49 CO 0.22 0.56 1.50 -0.11 -0.54 0.00 0.00 174.62 176.24 1l1c n LEU 50 N 3.29 2.60 -4.73 4.79 7.94 -0.42 -4.99 117.00 125.48 1l1c n LEU 50 Ca -0.18 1.09 -0.31 0.00 -1.11 0.00 0.00 56.01 55.50 1l1c n LEU 50 Cb 0.53 -1.35 -0.08 0.00 0.53 0.00 0.00 43.42 43.05 1l1c n LEU 50 CO 0.27 -0.55 -0.25 -1.81 -1.11 0.00 0.00 177.39 173.95 1l1c s ASP 51 N 0.78 4.09 -0.33 1.96 1.11 -1.26 -4.94 116.67 118.09 1l1c s ASP 51 Ca 0.81 -1.54 -0.22 0.00 0.18 0.00 0.00 52.55 51.77 1l1c s ASP 51 Cb -0.77 0.24 0.00 0.00 1.07 0.00 0.00 42.92 43.46 1l1c s ASP 51 CO 0.41 -0.75 0.73 0.21 1.18 0.00 0.00 175.17 176.95 1l1c s ASN 52 N -3.85 6.56 0.41 0.27 2.47 -1.26 -4.92 114.94 114.62 1l1c s ASN 52 Ca 0.16 0.45 0.29 0.00 0.42 0.00 0.00 52.86 54.17 1l1c s ASN 52 Cb 0.04 -2.37 1.42 0.00 -1.45 0.00 0.00 41.25 38.88 1l1c s ASN 52 CO 0.08 -0.61 1.87 0.07 -3.72 0.00 0.00 177.10 174.79 1l1c h LYS 53 N 8.28 0.00 -0.97 0.43 5.09 -2.04 -2.82 116.57 124.55 1l1c h LYS 53 Ca -0.25 0.00 0.01 0.00 0.09 0.00 0.00 60.65 60.50 1l1c h LYS 53 Cb 1.10 0.00 -0.05 0.00 0.10 0.00 0.00 32.23 33.38 1l1c h LYS 53 CO 0.86 0.00 0.65 -0.44 -2.09 0.00 0.00 179.45 178.43 1l1c h ASP 54 N 0.00 1.12 0.00 7.07 3.32 -2.07 -3.58 116.42 122.27 1l1c h ASP 54 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1l1c h ASP 54 Cb 0.17 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1l1c h ASP 54 CO 0.00 0.81 0.00 0.52 -1.72 0.00 0.00 179.24 178.85