#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2l0a s GLY 2 N 0.00 2.75 -0.29 3.17 0.00 -1.26 -5.03 107.32 106.67 2l0a s GLY 2 Ca 0.00 0.78 -0.02 0.00 0.00 0.00 0.00 44.72 45.48 2l0a s GLY 2 CO 0.00 1.74 0.11 0.30 0.00 0.00 0.00 173.10 175.25 2l0a s HIS 3 N 0.21 1.01 -1.08 1.90 0.09 -1.26 -5.08 115.29 111.08 2l0a s HIS 3 Ca 0.52 -1.26 -0.14 0.00 -0.00 0.00 0.00 55.06 54.18 2l0a s HIS 3 Cb -0.28 -1.28 0.19 0.00 -0.00 0.00 0.00 32.58 31.21 2l0a s HIS 3 CO 0.33 -0.83 1.21 -1.58 -0.00 0.00 0.00 174.74 173.87 2l0a s HIS 4 N 1.86 3.64 -0.35 1.40 5.65 -1.26 -4.96 115.29 121.26 2l0a s HIS 4 Ca 0.09 -2.09 -0.03 0.00 0.25 0.00 0.00 55.06 53.27 2l0a s HIS 4 Cb -0.17 -4.13 0.08 0.00 -1.18 0.00 0.00 32.58 27.18 2l0a s HIS 4 CO -0.29 -1.26 0.11 -1.58 -0.65 0.00 0.00 174.74 171.07 2l0a s HIS 5 N 0.96 3.42 -0.22 3.88 2.46 -1.26 -5.07 115.29 119.46 2l0a s HIS 5 Ca 0.35 -2.09 -0.12 0.00 0.47 0.00 0.00 55.06 53.67 2l0a s HIS 5 Cb -0.06 -2.65 0.07 0.00 -0.13 0.00 0.00 32.58 29.81 2l0a s HIS 5 CO -0.05 -0.87 0.54 -1.58 -2.47 0.00 0.00 174.74 170.30 2l0a s HIS 6 N 1.21 -0.82 0.07 3.88 5.65 -1.26 -5.17 115.29 118.85 2l0a s HIS 6 Ca 0.02 1.68 0.02 0.00 0.25 0.00 0.00 55.06 57.02 2l0a s HIS 6 Cb -0.21 0.44 -0.03 0.00 -1.18 0.00 0.00 32.58 31.59 2l0a s HIS 6 CO -0.02 -0.43 -0.07 -1.01 -0.65 0.00 0.00 174.74 172.56 2l0a s HIS 7 N 1.54 0.77 0.47 3.88 4.02 -1.26 -5.18 115.29 119.54 2l0a s HIS 7 Ca -0.10 -0.75 0.04 0.00 1.02 0.00 0.00 55.06 55.27 2l0a s HIS 7 Cb -0.07 -0.46 0.09 0.00 -1.02 0.00 0.00 32.58 31.12 2l0a s HIS 7 CO -0.16 -0.14 0.65 -2.39 1.02 0.00 0.00 174.74 173.72 2l0a n HIS 8 N 0.59 -2.72 -1.29 1.40 -0.00 -1.26 -5.10 115.22 106.84 2l0a n HIS 8 Ca -0.17 -1.45 -0.30 0.00 -0.00 0.00 0.00 57.72 55.80 2l0a n HIS 8 Cb 0.58 -0.46 0.12 0.00 -0.00 0.00 0.00 29.99 30.24 2l0a n HIS 8 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 2l0a s SER 9 N -3.79 3.79 0.01 4.39 1.04 -1.26 -5.00 113.70 112.89 2l0a s SER 9 Ca 0.46 1.47 0.02 0.00 0.48 0.00 0.00 55.95 58.38 2l0a s SER 9 Cb -0.03 -2.17 -0.25 0.00 0.10 0.00 0.00 66.02 63.67 2l0a s SER 9 CO 0.30 -2.43 0.86 0.45 0.98 0.00 0.00 173.24 173.40 2l0a h HIS 10 N -1.41 0.28 0.00 5.02 -0.00 -2.08 -3.47 115.15 113.49 2l0a h HIS 10 Ca -0.48 -0.20 0.00 0.00 -0.00 0.00 0.00 60.37 59.68 2l0a h HIS 10 Cb 1.28 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.67 2l0a h HIS 10 CO 0.45 1.25 0.00 -0.12 -0.00 0.00 0.00 177.93 179.51 2l0a n MET 11 N -3.35 0.00 -1.73 2.45 0.00 -1.26 -4.88 117.12 108.35 2l0a n MET 11 Ca -0.14 0.00 -0.42 0.00 -0.00 0.00 0.00 57.70 57.14 2l0a n MET 11 Cb 1.03 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 34.22 2l0a n MET 11 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 2l0a s ASN 12 N 0.00 6.40 0.35 6.12 0.02 -1.26 -4.98 114.94 121.59 2l0a s ASN 12 Ca 0.00 2.82 0.03 0.00 -1.02 0.00 0.00 52.86 54.70 2l0a s ASN 12 Cb 0.00 -2.59 -0.01 0.00 0.02 0.00 0.00 41.25 38.67 2l0a s ASN 12 CO 0.00 -0.98 0.12 0.00 0.02 0.00 0.00 177.10 176.26 2l0a n HIS 13 N 4.60 0.12 -2.16 2.20 1.44 -1.26 -5.11 115.22 115.05 2l0a n HIS 13 Ca 0.16 -2.24 -0.42 0.00 -2.01 0.00 0.00 57.72 53.21 2l0a n HIS 13 Cb 0.36 -0.01 -0.03 0.00 0.12 0.00 0.00 29.99 30.44 2l0a n HIS 13 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 2l0a s GLN 14 N -3.33 4.23 -0.43 -1.40 1.11 -1.26 -4.99 119.66 113.60 2l0a s GLN 14 Ca 0.18 2.01 -0.10 0.00 0.01 0.00 0.00 55.36 57.46 2l0a s GLN 14 Cb 0.01 -3.75 0.08 0.00 -1.01 0.00 0.00 33.01 28.34 2l0a s GLN 14 CO 0.12 -0.70 0.28 -1.58 0.01 0.00 0.00 175.29 173.42 2l0a s HIS 15 N 3.18 3.34 -0.15 0.91 2.46 -1.26 -5.05 115.29 118.72 2l0a s HIS 15 Ca 0.66 -1.52 -0.29 0.00 0.47 0.00 0.00 55.06 54.38 2l0a s HIS 15 Cb -0.31 -3.03 -0.06 0.00 -0.13 0.00 0.00 32.58 29.06 2l0a s HIS 15 CO 0.26 -0.86 2.05 -2.00 -2.47 0.00 0.00 174.74 171.72 2l0a s GLU 16 N 1.43 3.52 -0.08 2.88 2.12 -1.26 -4.97 118.70 122.34 2l0a s GLU 16 Ca 0.03 2.12 -0.00 0.00 0.36 0.00 0.00 54.97 57.48 2l0a s GLU 16 Cb -0.23 -4.26 0.02 0.00 0.26 0.00 0.00 34.13 29.92 2l0a s GLU 16 CO 0.02 -1.66 -0.04 0.00 -0.54 0.00 0.00 175.26 173.04 2l0a s ALA 17 N 6.73 0.98 0.43 6.30 0.00 -1.26 -5.13 121.76 129.81 2l0a s ALA 17 Ca 0.92 -0.30 -0.23 0.00 0.00 0.00 0.00 51.96 52.35 2l0a s ALA 17 Cb -0.34 -0.76 -0.12 0.00 0.00 0.00 0.00 23.12 21.90 2l0a s ALA 17 CO 0.36 -0.35 0.66 2.89 0.00 0.00 0.00 175.76 179.33 2l0a n ARG 18 N 4.85 0.75 -4.04 0.00 0.00 -1.26 -4.90 116.66 112.05 2l0a n ARG 18 Ca -0.12 0.27 -0.12 0.00 -0.00 0.00 0.00 57.85 57.88 2l0a n ARG 18 Cb 0.50 -1.65 -0.12 0.00 -0.00 0.00 0.00 32.46 31.20 2l0a n ARG 18 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2l0a s LYS 19 N -1.73 0.46 0.07 2.89 1.02 -1.26 -2.94 119.74 118.24 2l0a s LYS 19 Ca 0.64 -0.68 0.08 0.00 0.02 0.00 0.00 55.97 56.03 2l0a s LYS 19 Cb -0.59 -0.19 -0.03 0.00 -0.52 0.00 0.00 37.83 36.51 2l0a s LYS 19 CO 0.57 0.03 -0.20 0.14 -0.92 0.00 0.00 175.35 174.96 2l0a s VAL 20 N -1.31 1.66 -0.07 3.17 -7.23 -0.12 -3.88 120.40 112.62 2l0a s VAL 20 Ca -0.11 -1.32 -0.15 0.00 -1.81 0.00 0.00 61.98 58.59 2l0a s VAL 20 Cb -0.09 -1.47 -0.05 0.00 0.56 0.00 0.00 36.38 35.32 2l0a s VAL 20 CO 0.00 0.09 0.37 -0.60 -0.31 0.00 0.00 175.10 174.66 2l0a s ARG 21 N -1.46 4.05 -0.18 4.82 3.52 0.72 -0.64 118.95 129.78 2l0a s ARG 21 Ca 0.07 0.30 -0.29 0.00 -0.13 0.00 0.00 55.73 55.68 2l0a s ARG 21 Cb -0.09 -3.31 -0.00 0.00 -1.56 0.00 0.00 34.95 29.98 2l0a s ARG 21 CO 0.03 0.48 1.13 0.00 -0.81 0.00 0.00 175.30 176.13 2l0a s ALA 22 N -0.36 3.63 -0.11 6.12 0.00 -0.65 -0.94 121.76 129.45 2l0a s ALA 22 Ca 0.22 0.34 0.15 0.00 0.00 0.00 0.00 51.96 52.67 2l0a s ALA 22 Cb -0.15 -3.56 -0.23 0.00 0.00 0.00 0.00 23.12 19.18 2l0a s ALA 22 CO 0.10 -1.02 0.43 0.44 0.00 0.00 0.00 175.76 175.71 2l0a n ILE 23 N 5.19 1.46 -4.41 0.00 -5.35 -0.99 -0.82 119.36 114.44 2l0a n ILE 23 Ca 0.12 -0.81 -0.21 0.00 -0.27 0.00 0.00 62.75 61.58 2l0a n ILE 23 Cb 0.46 -0.76 -0.13 0.00 -1.74 0.00 0.00 39.64 37.46 2l0a n ILE 23 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2l0a s TYR 24 N -2.60 1.37 0.48 4.28 2.02 -0.93 -4.82 117.35 117.14 2l0a s TYR 24 Ca -0.07 -0.36 -0.19 0.00 -0.37 0.00 0.00 57.07 56.08 2l0a s TYR 24 Cb 0.07 -0.81 -0.09 0.00 -0.40 0.00 0.00 41.96 40.73 2l0a s TYR 24 CO 0.83 0.05 0.97 0.16 -1.57 0.00 0.00 175.55 175.99 2l0a s ASP 25 N -1.20 6.75 -0.22 2.29 -4.77 -1.26 -4.33 116.67 113.93 2l0a s ASP 25 Ca 0.03 1.63 -0.07 0.00 -3.30 0.00 0.00 52.55 50.84 2l0a s ASP 25 Cb -0.08 -2.52 0.10 0.00 -1.09 0.00 0.00 42.92 39.33 2l0a s ASP 25 CO 0.01 -0.49 0.46 0.12 0.70 0.00 0.00 175.17 175.97 2l0a s PHE 26 N -2.42 -0.91 -0.11 2.11 5.36 -0.76 -4.92 117.98 116.33 2l0a s PHE 26 Ca 0.60 1.60 -0.25 0.00 -0.96 0.00 0.00 56.93 57.93 2l0a s PHE 26 Cb -0.10 0.37 -0.03 0.00 -0.34 0.00 0.00 43.02 42.92 2l0a s PHE 26 CO 0.23 -0.54 0.78 -2.00 -1.46 0.00 0.00 175.22 172.23 2l0a s GLU 27 N 2.66 4.38 -0.34 10.12 2.56 -1.26 -1.92 118.70 134.90 2l0a s GLU 27 Ca -0.01 0.97 -0.37 0.00 0.00 0.00 0.00 54.97 55.57 2l0a s GLU 27 Cb -0.12 -3.51 -0.13 0.00 2.00 0.00 0.00 34.13 32.37 2l0a s GLU 27 CO -0.14 -0.13 2.10 0.00 -0.56 0.00 0.00 175.26 176.53 2l0a n ALA 28 N 4.49 0.78 -0.06 6.30 0.00 -1.26 -4.85 120.51 125.92 2l0a n ALA 28 Ca 0.02 0.05 -0.10 0.00 0.00 0.00 0.00 53.44 53.41 2l0a n ALA 28 Cb 0.50 -2.44 -0.03 0.00 0.00 0.00 0.00 19.45 17.47 2l0a n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2l0a h ALA 29 N 11.07 0.28 -2.45 0.00 0.00 -1.92 -3.43 119.26 122.80 2l0a h ALA 29 Ca -0.29 -0.05 -0.58 0.00 0.00 0.00 0.00 54.91 53.98 2l0a h ALA 29 Cb 1.33 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.92 2l0a h ALA 29 CO 1.01 -0.20 -0.68 -1.21 0.00 0.00 0.00 179.25 178.18 2l0a s GLU 30 N -5.93 2.19 0.62 0.00 2.02 -1.26 -5.03 118.70 111.31 2l0a s GLU 30 Ca -0.13 -1.39 0.39 0.00 0.02 0.00 0.00 54.97 53.85 2l0a s GLU 30 Cb 0.08 -2.14 2.06 0.00 0.10 0.00 0.00 34.13 34.24 2l0a s GLU 30 CO 0.70 0.38 2.26 -0.44 0.02 0.00 0.00 175.26 178.19 2l0a h ASP 31 N 2.23 0.00 0.46 -0.19 3.32 -2.02 -0.29 116.42 119.92 2l0a h ASP 31 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2l0a h ASP 31 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2l0a h ASP 31 CO 0.59 0.02 -0.07 -0.46 -1.72 0.00 0.00 179.24 177.59 2l0a n ASN 32 N -3.26 0.27 -4.97 6.45 6.94 -1.26 -4.87 115.26 114.56 2l0a n ASN 32 Ca -0.02 -0.38 -0.21 0.00 -0.02 0.00 0.00 54.58 53.94 2l0a n ASN 32 Cb 0.13 -0.15 0.01 0.00 -2.36 0.00 0.00 39.78 37.41 2l0a n ASN 32 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2l0a s GLU 33 N -2.53 2.96 -0.27 -3.83 2.02 -0.12 -0.78 118.70 116.15 2l0a s GLU 33 Ca 0.28 -0.69 -0.10 0.00 0.02 0.00 0.00 54.97 54.48 2l0a s GLU 33 Cb 0.20 -2.61 -0.04 0.00 0.10 0.00 0.00 34.13 31.78 2l0a s GLU 33 CO 0.48 -0.29 0.16 -1.17 0.02 0.00 0.00 175.26 174.45 2l0a s LEU 34 N -4.51 3.87 -0.25 1.80 0.20 -0.11 -4.46 118.68 115.23 2l0a s LEU 34 Ca 0.50 -0.09 -0.23 0.00 0.69 0.00 0.00 54.13 54.99 2l0a s LEU 34 Cb -0.10 -2.06 -0.01 0.00 -0.43 0.00 0.00 46.19 43.59 2l0a s LEU 34 CO 0.36 -0.06 0.76 -0.89 -0.29 0.00 0.00 176.35 176.24 2l0a s THR 35 N 1.71 4.89 0.29 3.68 2.01 -1.26 -4.16 115.64 122.80 2l0a s THR 35 Ca 0.07 1.42 -0.19 0.00 0.31 0.00 0.00 61.69 63.29 2l0a s THR 35 Cb -0.16 -4.05 0.06 0.00 0.01 0.00 0.00 72.50 68.36 2l0a s THR 35 CO 0.09 -0.04 0.88 0.72 -0.69 0.00 0.00 174.62 175.58 2l0a s PHE 36 N 2.72 0.05 0.37 4.92 -0.71 -0.81 -4.68 117.98 119.84 2l0a s PHE 36 Ca 0.32 -0.59 0.09 0.00 -1.04 0.00 0.00 56.93 55.70 2l0a s PHE 36 Cb -0.15 0.77 -0.07 0.00 -1.21 0.00 0.00 43.02 42.36 2l0a s PHE 36 CO 0.08 -1.27 -0.04 0.15 -1.34 0.00 0.00 175.22 172.79 2l0a s LYS 37 N -2.50 1.90 0.28 1.99 -0.14 -1.26 -1.83 119.74 118.18 2l0a s LYS 37 Ca 0.17 -1.97 -0.29 0.00 -1.36 0.00 0.00 55.97 52.51 2l0a s LYS 37 Cb -0.04 -1.72 -0.10 0.00 -1.68 0.00 0.00 37.83 34.29 2l0a s LYS 37 CO 0.08 0.07 1.39 0.00 -0.76 0.00 0.00 175.35 176.13 2l0a s ALA 38 N -2.63 3.57 0.00 5.17 0.00 -1.26 -3.14 121.76 123.47 2l0a s ALA 38 Ca 0.34 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.60 2l0a s ALA 38 Cb 0.05 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2l0a s ALA 38 CO 0.17 -0.71 0.00 0.41 0.00 0.00 0.00 175.76 175.64 2l0a n GLY 39 N 1.66 2.03 3.80 0.00 0.00 -0.00 -4.97 105.19 107.71 2l0a n GLY 39 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2l0a n GLY 39 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2l0a s GLU 40 N -0.12 3.34 -0.22 1.61 2.02 -1.19 -4.69 118.70 119.46 2l0a s GLU 40 Ca 0.00 1.25 -0.13 0.00 0.02 0.00 0.00 54.97 56.11 2l0a s GLU 40 Cb 0.00 -2.03 -0.05 0.00 0.10 0.00 0.00 34.13 32.15 2l0a s GLU 40 CO 0.00 -0.80 0.26 0.42 0.02 0.00 0.00 175.26 175.15 2l0a s ILE 41 N -2.37 5.30 -0.29 -1.63 -1.09 -1.26 -1.63 121.20 118.23 2l0a s ILE 41 Ca 0.65 0.40 -0.08 0.00 -2.23 0.00 0.00 60.65 59.38 2l0a s ILE 41 Cb -0.17 -3.59 -0.01 0.00 -1.58 0.00 0.00 42.46 37.11 2l0a s ILE 41 CO 0.35 0.32 0.10 -0.63 -1.23 0.00 0.00 174.94 173.85 2l0a s ILE 42 N 1.09 4.32 -0.53 2.92 1.09 0.19 -4.58 121.20 125.69 2l0a s ILE 42 Ca 0.12 -0.41 -0.27 0.00 -1.10 0.00 0.00 60.65 58.99 2l0a s ILE 42 Cb -0.14 -3.15 0.03 0.00 -1.06 0.00 0.00 42.46 38.15 2l0a s ILE 42 CO 0.05 0.16 1.07 -0.89 -0.10 0.00 0.00 174.94 175.24 2l0a s THR 43 N 1.58 4.23 -0.45 2.92 2.01 -0.04 -0.95 115.64 124.94 2l0a s THR 43 Ca 0.05 0.78 -0.27 0.00 0.31 0.00 0.00 61.69 62.56 2l0a s THR 43 Cb -0.16 -4.60 0.03 0.00 0.01 0.00 0.00 72.50 67.77 2l0a s THR 43 CO 0.04 -1.13 0.99 0.54 -0.69 0.00 0.00 174.62 174.37 2l0a s VAL 44 N 4.39 4.41 -0.06 3.82 0.11 -1.15 0.24 120.40 132.16 2l0a s VAL 44 Ca 0.40 0.94 -0.23 0.00 -2.93 0.00 0.00 61.98 60.16 2l0a s VAL 44 Cb -0.09 -4.47 -0.28 0.00 -1.53 0.00 0.00 36.38 30.00 2l0a s VAL 44 CO 0.25 -0.85 0.92 -0.07 -3.33 0.00 0.00 175.10 172.02 2l0a h LEU 45 N 10.69 0.36 -7.71 2.54 3.38 -0.33 -3.43 115.31 120.80 2l0a h LEU 45 Ca -0.24 -0.92 -0.67 0.00 0.09 0.00 0.00 57.88 56.15 2l0a h LEU 45 Cb 1.07 -0.12 -0.39 0.00 0.09 0.00 0.00 40.66 41.32 2l0a h LEU 45 CO 1.05 1.24 -0.67 -1.81 0.09 0.00 0.00 178.44 178.35 2l0a s ASP 46 N -6.72 4.89 -0.22 -0.43 1.11 -0.63 -4.92 116.67 109.74 2l0a s ASP 46 Ca -0.15 -2.17 0.15 0.00 0.18 0.00 0.00 52.55 50.56 2l0a s ASP 46 Cb 0.00 -1.69 0.62 0.00 1.07 0.00 0.00 42.92 42.93 2l0a s ASP 46 CO 0.79 -0.42 1.55 -0.90 1.18 0.00 0.00 175.17 177.37 2l0a n ASP 47 N 4.28 4.33 0.00 0.27 5.75 -1.26 -0.45 116.55 129.47 2l0a n ASP 47 Ca 0.02 -3.08 0.00 0.00 -0.01 0.00 0.00 54.79 51.72 2l0a n ASP 47 Cb 0.41 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 39.89 2l0a n ASP 47 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2l0a n SER 48 N -0.26 0.00 -4.70 -1.12 3.41 -1.26 -4.60 113.62 105.09 2l0a n SER 48 Ca 0.26 0.90 -0.37 0.00 -0.26 0.00 0.00 58.87 59.40 2l0a n SER 48 Cb 1.03 -0.40 -0.07 0.00 -0.26 0.00 0.00 64.21 64.51 2l0a n SER 48 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2l0a s ASP 49 N -2.29 6.46 0.49 4.04 1.01 -1.26 -4.96 116.67 120.16 2l0a s ASP 49 Ca 0.00 0.54 0.26 0.00 0.71 0.00 0.00 52.55 54.05 2l0a s ASP 49 Cb 0.00 -2.22 1.39 0.00 1.01 0.00 0.00 42.92 43.11 2l0a s ASP 49 CO 0.00 0.00 1.75 -0.65 0.21 0.00 0.00 175.17 176.49 2l0a h PRO 50 N 7.03 0.00 0.00 8.23 0.11 -1.99 0.44 132.00 145.82 2l0a h PRO 50 Ca -0.39 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.61 2l0a h PRO 50 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2l0a h PRO 50 CO 0.74 0.00 -0.83 -0.91 -0.21 0.00 0.00 178.00 176.79 2l0a h ASN 51 N 0.00 0.00 -2.76 -2.05 2.35 -1.93 -3.43 115.58 107.75 2l0a h ASN 51 Ca 0.00 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.19 2l0a h ASN 51 Cb 0.40 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 38.37 2l0a h ASN 51 CO 0.00 0.49 -0.81 0.26 -1.65 0.00 0.00 177.43 175.72 2l0a s TRP 52 N -2.98 0.70 -0.21 1.19 0.52 0.15 -4.24 118.94 114.08 2l0a s TRP 52 Ca 0.01 -1.38 -0.10 0.00 0.02 0.00 0.00 56.10 54.66 2l0a s TRP 52 Cb 0.08 -1.02 -0.05 0.00 -1.15 0.00 0.00 33.47 31.33 2l0a s TRP 52 CO 0.77 -0.83 0.14 -1.58 0.02 0.00 0.00 176.95 175.46 2l0a s TRP 53 N 1.48 3.39 -0.23 -1.98 0.52 -1.25 -4.22 118.94 116.64 2l0a s TRP 53 Ca 0.14 0.31 -0.06 0.00 0.02 0.00 0.00 56.10 56.50 2l0a s TRP 53 Cb -0.20 -2.18 -0.03 0.00 -1.15 0.00 0.00 33.47 29.91 2l0a s TRP 53 CO -0.16 0.24 0.04 0.21 0.02 0.00 0.00 176.95 177.31 2l0a s LYS 54 N 0.50 3.64 0.36 4.98 2.20 0.41 -0.78 119.74 131.04 2l0a s LYS 54 Ca 0.08 -0.49 0.03 0.00 -0.36 0.00 0.00 55.97 55.23 2l0a s LYS 54 Cb -0.12 -3.23 -0.04 0.00 -1.51 0.00 0.00 37.83 32.93 2l0a s LYS 54 CO -0.01 -0.12 0.09 0.20 -0.36 0.00 0.00 175.35 175.16 2l0a s GLY 55 N 1.39 2.30 -0.10 5.54 0.00 -0.23 0.45 107.32 116.66 2l0a s GLY 55 Ca 0.05 -1.64 0.02 0.00 0.00 0.00 0.00 44.72 43.15 2l0a s GLY 55 CO 0.02 -1.80 -0.16 1.85 0.00 0.00 0.00 173.10 173.01 2l0a s GLU 56 N -3.83 2.21 0.21 2.90 2.12 0.14 -2.06 118.70 120.40 2l0a s GLU 56 Ca 0.30 -0.57 0.01 0.00 0.36 0.00 0.00 54.97 55.07 2l0a s GLU 56 Cb 0.06 -1.84 0.01 0.00 0.26 0.00 0.00 34.13 32.61 2l0a s GLU 56 CO 0.15 -0.02 0.06 0.25 -0.54 0.00 0.00 175.26 175.16 2l0a n THR 57 N 4.06 0.00 1.76 -1.70 -2.24 -0.29 -0.86 114.28 115.01 2l0a n THR 57 Ca -0.20 -0.92 0.11 0.00 -2.27 0.00 0.00 64.05 60.77 2l0a n THR 57 Cb 0.51 -0.01 0.55 0.00 -2.10 0.00 0.00 70.33 69.28 2l0a n THR 57 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2l0a n HIS 58 N -0.71 0.06 -0.12 4.78 -0.00 -1.26 -3.72 115.22 114.25 2l0a n HIS 58 Ca -0.05 -0.03 -0.18 0.00 -0.00 0.00 0.00 57.72 57.46 2l0a n HIS 58 Cb 0.25 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.14 2l0a n HIS 58 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2l0a n GLN 59 N -0.46 0.56 -3.13 -0.41 6.02 -1.26 -5.12 117.38 113.58 2l0a n GLN 59 Ca 0.16 0.15 0.00 0.00 -0.01 0.00 0.00 57.00 57.30 2l0a n GLN 59 Cb 0.16 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 29.98 2l0a n GLN 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2l0a n GLY 60 N 2.20 -1.27 3.20 1.08 0.00 -1.24 -5.07 105.19 104.09 2l0a n GLY 60 Ca -0.42 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.41 2l0a n GLY 60 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2l0a s ILE 61 N -2.87 1.98 0.08 -0.61 1.01 -1.26 -1.14 121.20 118.40 2l0a s ILE 61 Ca 0.00 -0.98 -0.12 0.00 0.00 0.00 0.00 60.65 59.56 2l0a s ILE 61 Cb 0.00 -1.72 0.04 0.00 0.01 0.00 0.00 42.46 40.79 2l0a s ILE 61 CO 0.00 0.54 0.56 0.61 0.00 0.00 0.00 174.94 176.65 2l0a n GLY 62 N 3.54 0.87 3.91 6.18 0.00 -0.87 -4.83 105.19 114.00 2l0a n GLY 62 Ca -0.19 -1.03 -0.28 0.00 0.00 0.00 0.00 46.02 44.52 2l0a n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2l0a s LEU 63 N 0.00 4.03 -0.28 0.99 1.43 0.04 -1.07 118.68 123.82 2l0a s LEU 63 Ca 0.12 0.69 -0.00 0.00 -1.03 0.00 0.00 54.13 53.91 2l0a s LEU 63 Cb -0.01 -3.52 0.14 0.00 0.03 0.00 0.00 46.19 42.82 2l0a s LEU 63 CO 0.03 -0.23 0.32 0.72 0.23 0.00 0.00 176.35 177.41 2l0a s PHE 64 N -2.15 -0.58 0.00 0.29 -0.71 0.04 -0.93 117.98 113.94 2l0a s PHE 64 Ca 0.44 0.01 -0.06 0.00 -1.04 0.00 0.00 56.93 56.27 2l0a s PHE 64 Cb -0.11 -0.37 -0.29 0.00 -1.21 0.00 0.00 43.02 41.04 2l0a s PHE 64 CO 0.31 -0.90 0.86 -1.00 -1.34 0.00 0.00 175.22 173.15 2l0a h PRO 65 N 8.24 0.31 0.00 1.99 0.14 -1.85 -3.35 132.00 137.48 2l0a h PRO 65 Ca -0.13 -0.54 0.00 0.00 0.14 0.00 0.00 66.00 65.47 2l0a h PRO 65 Cb 1.09 0.20 0.00 0.00 0.14 0.00 0.00 31.00 32.43 2l0a h PRO 65 CO 0.31 1.20 0.00 0.77 0.14 0.00 0.00 178.00 180.43 2l0a h SER 66 N 0.09 0.00 -5.54 1.44 0.02 -1.93 -3.46 113.55 104.16 2l0a h SER 66 Ca -0.26 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.42 2l0a h SER 66 Cb 2.05 0.00 0.19 0.00 0.14 0.00 0.00 62.40 64.77 2l0a h SER 66 CO 0.18 0.00 -0.86 0.59 -1.14 0.00 0.00 176.83 175.61 2l0a n ASN 67 N -2.64 -5.98 -1.71 3.07 3.02 -1.26 -4.92 115.26 104.85 2l0a n ASN 67 Ca -0.02 -0.72 -0.08 0.00 -0.03 0.00 0.00 54.58 53.73 2l0a n ASN 67 Cb 0.09 -5.06 0.19 0.00 -0.61 0.00 0.00 39.78 34.39 2l0a n ASN 67 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 2l0a n PHE 68 N -3.41 1.88 -4.56 3.10 1.16 -1.26 -4.91 117.46 109.45 2l0a n PHE 68 Ca -0.10 -1.06 -0.27 0.00 -1.87 0.00 0.00 57.45 54.15 2l0a n PHE 68 Cb 0.62 -0.60 -0.08 0.00 -1.61 0.00 0.00 39.48 37.82 2l0a n PHE 68 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 2l0a s VAL 69 N -2.28 0.64 -0.05 1.97 -7.23 -1.26 -2.20 120.40 109.99 2l0a s VAL 69 Ca 0.39 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.41 2l0a s VAL 69 Cb 0.32 -2.28 0.03 0.00 0.56 0.00 0.00 36.38 35.01 2l0a s VAL 69 CO 0.09 0.00 0.36 0.28 -0.31 0.00 0.00 175.10 175.52 2l0a s THR 70 N -3.14 0.04 -0.53 5.32 -1.32 -0.12 -4.84 115.64 111.05 2l0a s THR 70 Ca 0.20 -0.31 -0.27 0.00 -1.21 0.00 0.00 61.69 60.10 2l0a s THR 70 Cb 0.02 -0.63 -0.03 0.00 -1.51 0.00 0.00 72.50 70.35 2l0a s THR 70 CO 0.13 -0.17 1.97 0.00 -2.21 0.00 0.00 174.62 174.34 2l0a s ALA 71 N -0.91 2.19 0.00 11.08 0.00 -1.26 -0.20 121.76 132.65 2l0a s ALA 71 Ca -0.10 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.53 2l0a s ALA 71 Cb -0.04 -4.26 0.00 0.00 0.00 0.00 0.00 23.12 18.82 2l0a s ALA 71 CO 0.04 -3.78 0.00 -3.47 0.00 0.00 0.00 175.76 168.55