#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2l0a n GLY 2 N 0.00 1.03 3.57 3.03 0.00 -1.26 -5.05 105.19 106.51 2l0a n GLY 2 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2l0a n GLY 2 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2l0a s HIS 3 N -1.97 2.30 -0.38 1.61 0.09 -1.26 -4.94 115.29 110.74 2l0a s HIS 3 Ca 0.00 -0.41 -0.18 0.00 -0.00 0.00 0.00 55.06 54.47 2l0a s HIS 3 Cb 0.00 -4.39 0.01 0.00 -0.00 0.00 0.00 32.58 28.19 2l0a s HIS 3 CO 0.00 -1.66 0.48 -3.38 -0.00 0.00 0.00 174.74 170.18 2l0a s HIS 4 N 7.46 3.17 0.00 1.40 0.00 -1.26 -4.74 115.29 121.32 2l0a s HIS 4 Ca 0.59 -0.05 0.00 0.00 -3.00 0.00 0.00 55.06 52.61 2l0a s HIS 4 Cb -0.00 -2.92 0.00 0.00 -4.00 0.00 0.00 32.58 25.65 2l0a s HIS 4 CO 0.03 -0.61 0.00 0.72 -1.00 0.00 0.00 174.74 173.89 2l0a n HIS 5 N 5.70 -0.45 -3.27 0.38 -0.00 -1.26 -5.08 115.22 111.24 2l0a n HIS 5 Ca -0.06 0.00 -0.17 0.00 -0.00 0.00 0.00 57.72 57.49 2l0a n HIS 5 Cb 0.48 0.36 0.01 0.00 -0.00 0.00 0.00 29.99 30.84 2l0a n HIS 5 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2l0a n HIS 6 N -2.21 -2.85 -0.49 4.41 -0.00 -1.26 -2.41 115.22 110.40 2l0a n HIS 6 Ca 0.00 1.15 0.00 0.00 -0.00 0.00 0.00 57.72 58.87 2l0a n HIS 6 Cb 0.00 -3.27 0.00 0.00 -0.00 0.00 0.00 29.99 26.72 2l0a n HIS 6 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2l0a n HIS 7 N -1.19 0.00 -2.87 1.57 -0.00 -1.26 -4.92 115.22 106.54 2l0a n HIS 7 Ca -0.06 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.23 2l0a n HIS 7 Cb 0.58 -1.04 -0.04 0.00 -0.00 0.00 0.00 29.99 29.49 2l0a n HIS 7 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2l0a s HIS 8 N -1.70 2.71 0.59 4.41 0.09 -1.01 -5.03 115.29 115.35 2l0a s HIS 8 Ca 0.00 -0.47 -0.01 0.00 -0.00 0.00 0.00 55.06 54.58 2l0a s HIS 8 Cb 0.00 -4.22 0.12 0.00 -0.00 0.00 0.00 32.58 28.48 2l0a s HIS 8 CO 0.00 -1.57 0.81 0.43 -0.00 0.00 0.00 174.74 174.41 2l0a n SER 9 N 7.59 1.00 0.01 1.40 7.64 -1.26 -4.89 113.62 125.12 2l0a n SER 9 Ca -0.03 -1.87 -0.01 0.00 1.01 0.00 0.00 58.87 57.97 2l0a n SER 9 Cb 0.46 -0.54 -0.01 0.00 -1.01 0.00 0.00 64.21 63.12 2l0a n SER 9 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 2l0a h HIS 10 N -0.64 -0.08 -2.89 1.43 3.86 -2.03 -3.43 115.15 111.37 2l0a h HIS 10 Ca -0.27 -0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.37 2l0a h HIS 10 Cb 0.97 0.03 -0.04 0.00 1.06 0.00 0.00 27.41 29.43 2l0a h HIS 10 CO 0.00 -0.05 1.19 1.41 0.86 0.00 0.00 177.93 181.34 2l0a s MET 11 N -1.69 3.47 -0.05 2.45 -2.45 -1.26 -4.99 119.30 114.78 2l0a s MET 11 Ca -0.01 1.29 0.01 0.00 -1.25 0.00 0.00 55.69 55.73 2l0a s MET 11 Cb 0.00 -4.12 0.02 0.00 1.25 0.00 0.00 34.83 31.98 2l0a s MET 11 CO 0.04 -1.70 -0.06 -0.80 1.05 0.00 0.00 175.02 173.55 2l0a s ASN 12 N 5.16 1.18 0.00 1.11 0.01 -1.26 -5.06 114.94 116.07 2l0a s ASN 12 Ca 0.73 -0.17 -0.25 0.00 -0.71 0.00 0.00 52.86 52.46 2l0a s ASN 12 Cb -0.20 -0.54 -0.19 0.00 0.41 0.00 0.00 41.25 40.73 2l0a s ASN 12 CO 0.33 -0.04 1.36 -0.74 -1.51 0.00 0.00 177.10 176.50 2l0a h HIS 13 N 7.19 0.02 -3.55 2.20 -0.00 -2.02 -3.40 115.15 115.60 2l0a h HIS 13 Ca -0.36 -0.01 -0.69 0.00 -0.00 0.00 0.00 60.37 59.32 2l0a h HIS 13 Cb 1.16 -0.01 -0.33 0.00 -0.00 0.00 0.00 27.41 28.23 2l0a h HIS 13 CO 0.49 0.41 -0.58 -0.65 -0.00 0.00 0.00 177.93 177.61 2l0a s GLN 14 N -4.61 2.17 0.05 5.26 -1.52 -1.26 -4.94 119.66 114.81 2l0a s GLN 14 Ca -0.15 -1.64 -0.09 0.00 -1.95 0.00 0.00 55.36 51.53 2l0a s GLN 14 Cb 0.03 -3.51 -0.31 0.00 -0.22 0.00 0.00 33.01 29.00 2l0a s GLN 14 CO 0.68 -0.95 1.07 1.25 -0.25 0.00 0.00 175.29 177.09 2l0a h HIS 15 N 8.07 0.68 -3.65 0.91 -0.00 -2.02 -3.44 115.15 115.70 2l0a h HIS 15 Ca -0.16 -0.50 -0.68 0.00 -0.00 0.00 0.00 60.37 59.04 2l0a h HIS 15 Cb 1.05 -0.03 -0.18 0.00 -0.00 0.00 0.00 27.41 28.26 2l0a h HIS 15 CO 0.57 1.40 -0.71 -1.21 -0.00 0.00 0.00 177.93 177.98 2l0a s GLU 16 N -2.63 2.56 -0.21 5.26 8.01 -1.26 -5.13 118.70 125.29 2l0a s GLU 16 Ca -0.06 -0.71 -0.05 0.00 0.01 0.00 0.00 54.97 54.16 2l0a s GLU 16 Cb 0.06 -2.50 -0.02 0.00 -4.31 0.00 0.00 34.13 27.36 2l0a s GLU 16 CO 0.91 0.61 0.01 0.00 0.01 0.00 0.00 175.26 176.79 2l0a s ALA 17 N -0.95 3.02 0.20 5.21 0.00 -1.26 -5.10 121.76 122.88 2l0a s ALA 17 Ca 0.16 -1.05 -0.30 0.00 0.00 0.00 0.00 51.96 50.78 2l0a s ALA 17 Cb -0.11 -1.82 -0.08 0.00 0.00 0.00 0.00 23.12 21.11 2l0a s ALA 17 CO 0.06 -0.26 0.99 -0.98 0.00 0.00 0.00 175.76 175.57 2l0a s ARG 18 N 1.19 4.75 0.13 0.00 1.70 -1.26 -4.93 118.95 120.53 2l0a s ARG 18 Ca 0.03 1.56 0.11 0.00 -0.47 0.00 0.00 55.73 56.96 2l0a s ARG 18 Cb -0.14 -3.29 -0.04 0.00 -0.57 0.00 0.00 34.95 30.90 2l0a s ARG 18 CO 0.01 0.33 -0.27 0.15 -1.08 0.00 0.00 175.30 174.45 2l0a s LYS 19 N -0.78 1.43 0.00 3.89 1.02 -1.26 -1.07 119.74 122.97 2l0a s LYS 19 Ca 0.44 -1.34 0.02 0.00 0.02 0.00 0.00 55.97 55.12 2l0a s LYS 19 Cb -0.27 -1.91 -0.01 0.00 -0.52 0.00 0.00 37.83 35.12 2l0a s LYS 19 CO 0.33 0.45 -0.07 0.14 -0.92 0.00 0.00 175.35 175.28 2l0a s VAL 20 N -1.06 0.55 -0.02 3.17 -7.23 -0.00 -4.82 120.40 110.99 2l0a s VAL 20 Ca 0.14 -0.39 -0.17 0.00 -1.81 0.00 0.00 61.98 59.75 2l0a s VAL 20 Cb -0.10 -0.48 -0.05 0.00 0.56 0.00 0.00 36.38 36.31 2l0a s VAL 20 CO 0.06 0.09 0.46 -0.60 -0.31 0.00 0.00 175.10 174.80 2l0a s ARG 21 N -0.34 4.11 -0.19 4.82 3.52 -0.43 -0.52 118.95 129.91 2l0a s ARG 21 Ca 0.01 0.49 -0.29 0.00 -0.13 0.00 0.00 55.73 55.82 2l0a s ARG 21 Cb -0.04 -3.29 0.00 0.00 -1.56 0.00 0.00 34.95 30.07 2l0a s ARG 21 CO -0.00 0.52 1.00 0.00 -0.81 0.00 0.00 175.30 176.01 2l0a s ALA 22 N -0.58 3.59 -1.15 6.12 0.00 -0.14 -1.10 121.76 128.50 2l0a s ALA 22 Ca 0.25 0.20 0.24 0.00 0.00 0.00 0.00 51.96 52.66 2l0a s ALA 22 Cb -0.17 -3.47 0.40 0.00 0.00 0.00 0.00 23.12 19.88 2l0a s ALA 22 CO 0.14 -0.87 1.34 0.44 0.00 0.00 0.00 175.76 176.80 2l0a n ILE 23 N 5.04 0.00 -4.34 0.00 -5.35 -0.19 -0.04 119.36 114.48 2l0a n ILE 23 Ca 0.10 -0.03 -0.17 0.00 -0.27 0.00 0.00 62.75 62.38 2l0a n ILE 23 Cb 0.47 0.44 -0.10 0.00 -1.74 0.00 0.00 39.64 38.70 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 -2.91 1.59 -0.17 4.28 2.02 -1.20 -4.80 117.35 116.17 2l0a s TYR 24 Ca 0.13 -1.10 -0.07 0.00 -0.37 0.00 0.00 57.07 55.67 2l0a s TYR 24 Cb 0.18 -0.96 -0.04 0.00 -0.40 0.00 0.00 41.96 40.74 2l0a s TYR 24 CO 0.70 -0.23 0.04 0.34 -1.57 0.00 0.00 175.55 174.83 2l0a s ASP 25 N -3.33 5.47 -0.19 2.29 -1.08 -1.26 -3.65 116.67 114.91 2l0a s ASP 25 Ca 0.35 0.05 -0.11 0.00 -0.52 0.00 0.00 52.55 52.32 2l0a s ASP 25 Cb 0.08 -1.92 0.06 0.00 -1.46 0.00 0.00 42.92 39.68 2l0a s ASP 25 CO 0.13 0.18 0.46 0.12 0.52 0.00 0.00 175.17 176.58 2l0a s PHE 26 N 0.31 -0.66 -0.03 -5.34 5.36 -1.18 -4.91 117.98 111.53 2l0a s PHE 26 Ca 0.02 1.41 0.00 0.00 -0.96 0.00 0.00 56.93 57.40 2l0a s PHE 26 Cb -0.13 0.31 -0.03 0.00 -0.34 0.00 0.00 43.02 42.83 2l0a s PHE 26 CO 0.01 -0.36 0.00 -1.21 -1.46 0.00 0.00 175.22 172.20 2l0a s GLU 27 N 1.30 2.87 -0.17 10.12 2.02 -1.26 -2.68 118.70 130.89 2l0a s GLU 27 Ca -0.08 -0.53 -0.29 0.00 0.02 0.00 0.00 54.97 54.09 2l0a s GLU 27 Cb -0.07 -2.72 -0.05 0.00 0.10 0.00 0.00 34.13 31.39 2l0a s GLU 27 CO -0.12 0.65 2.05 0.00 0.02 0.00 0.00 175.26 177.86 2l0a s ALA 28 N -1.02 2.99 -0.00 5.21 0.00 -1.25 -4.89 121.76 122.80 2l0a s ALA 28 Ca 0.17 0.81 -0.24 0.00 0.00 0.00 0.00 51.96 52.70 2l0a s ALA 28 Cb -0.11 -3.99 -0.17 0.00 0.00 0.00 0.00 23.12 18.84 2l0a s ALA 28 CO 0.08 -2.41 1.21 0.00 0.00 0.00 0.00 175.76 174.63 2l0a h ALA 29 N 13.33 -0.27 -1.67 0.00 0.00 -1.93 -3.46 119.26 125.26 2l0a h ALA 29 Ca -0.41 -0.20 -0.49 0.00 0.00 0.00 0.00 54.91 53.81 2l0a h ALA 29 Cb 1.22 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 2l0a h ALA 29 CO 0.97 -0.45 -0.41 -1.21 0.00 0.00 0.00 179.25 178.15 2l0a s GLU 30 N -4.44 2.61 0.63 0.00 0.41 -1.26 -5.01 118.70 111.65 2l0a s GLU 30 Ca -0.14 -1.43 0.40 0.00 -0.41 0.00 0.00 54.97 53.39 2l0a s GLU 30 Cb 0.02 -2.42 2.13 0.00 -1.78 0.00 0.00 34.13 32.09 2l0a s GLU 30 CO 0.57 -0.06 2.28 -0.44 -0.49 0.00 0.00 175.26 177.11 2l0a h ASP 31 N 1.13 0.00 0.10 -0.19 5.19 -2.01 -1.57 116.42 119.07 2l0a h ASP 31 Ca -0.43 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 55.91 2l0a h ASP 31 Cb 1.26 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.76 2l0a h ASP 31 CO 0.58 0.01 -0.22 -1.13 -3.12 0.00 0.00 179.24 175.36 2l0a h ASN 32 N 0.00 0.22 -3.72 6.45 -1.24 -1.94 -3.46 115.58 111.89 2l0a h ASN 32 Ca -0.00 -0.06 -0.48 0.00 0.71 0.00 0.00 56.30 56.47 2l0a h ASN 32 Cb 0.11 -0.06 0.05 0.00 0.73 0.00 0.00 38.32 39.15 2l0a h ASN 32 CO 0.00 0.45 0.18 -1.61 -1.29 0.00 0.00 177.43 175.17 2l0a s GLU 33 N -4.53 3.16 -0.18 6.67 0.41 -0.59 -0.02 118.70 123.61 2l0a s GLU 33 Ca -0.05 0.13 -0.05 0.00 -0.41 0.00 0.00 54.97 54.59 2l0a s GLU 33 Cb 0.15 -2.28 -0.03 0.00 -1.78 0.00 0.00 34.13 30.19 2l0a s GLU 33 CO 0.74 -0.56 0.01 -1.17 -0.49 0.00 0.00 175.26 173.79 2l0a s LEU 34 N -4.95 3.43 -0.45 1.80 0.20 0.33 -4.30 118.68 114.74 2l0a s LEU 34 Ca 0.52 -0.08 -0.23 0.00 0.69 0.00 0.00 54.13 55.03 2l0a s LEU 34 Cb -0.11 -1.85 0.03 0.00 -0.43 0.00 0.00 46.19 43.83 2l0a s LEU 34 CO 0.46 0.14 0.79 -0.89 -0.29 0.00 0.00 176.35 176.56 2l0a s THR 35 N 0.56 4.64 -0.11 3.68 2.01 -1.26 -3.97 115.64 121.19 2l0a s THR 35 Ca -0.00 0.45 -0.13 0.00 0.31 0.00 0.00 61.69 62.31 2l0a s THR 35 Cb -0.14 -4.33 0.03 0.00 0.01 0.00 0.00 72.50 68.08 2l0a s THR 35 CO 0.02 -0.73 0.35 0.72 -0.69 0.00 0.00 174.62 174.30 2l0a s PHE 36 N 3.32 -0.35 0.61 4.92 -0.12 -1.09 -4.66 117.98 120.61 2l0a s PHE 36 Ca 0.30 0.80 -0.02 0.00 -0.05 0.00 0.00 56.93 57.97 2l0a s PHE 36 Cb -0.12 0.13 0.04 0.00 -0.63 0.00 0.00 43.02 42.44 2l0a s PHE 36 CO 0.23 -0.24 0.86 0.15 -0.05 0.00 0.00 175.22 176.17 2l0a s LYS 37 N -0.19 2.41 0.27 1.99 -0.14 -1.26 -3.13 119.74 119.69 2l0a s LYS 37 Ca -0.03 -0.59 -0.31 0.00 -1.36 0.00 0.00 55.97 53.68 2l0a s LYS 37 Cb -0.03 -2.37 -0.12 0.00 -1.68 0.00 0.00 37.83 33.63 2l0a s LYS 37 CO 0.02 -0.91 1.59 0.00 -0.76 0.00 0.00 175.35 175.29 2l0a n ALA 38 N -2.56 2.38 0.00 5.17 0.00 -1.24 -2.38 120.51 121.88 2l0a n ALA 38 Ca 0.08 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2l0a n ALA 38 Cb 0.60 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.60 2l0a n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2l0a n GLY 39 N 2.46 2.51 3.75 0.00 0.00 0.94 -4.98 105.19 109.85 2l0a n GLY 39 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.64 2.68 -0.42 1.61 0.41 -1.00 -4.55 118.70 116.78 2l0a s GLU 40 Ca 0.00 1.67 -0.17 0.00 -0.41 0.00 0.00 54.97 56.06 2l0a s GLU 40 Cb 0.00 -1.91 0.03 0.00 -1.78 0.00 0.00 34.13 30.47 2l0a s GLU 40 CO 0.00 -1.40 0.40 0.42 -0.49 0.00 0.00 175.26 174.19 2l0a s ILE 41 N -1.94 5.14 -0.30 -1.63 -1.09 -1.26 -0.97 121.20 119.15 2l0a s ILE 41 Ca 0.73 -0.51 -0.17 0.00 -2.23 0.00 0.00 60.65 58.47 2l0a s ILE 41 Cb -0.27 -4.02 -0.02 0.00 -1.58 0.00 0.00 42.46 36.57 2l0a s ILE 41 CO 0.39 -0.42 0.48 -0.63 -1.23 0.00 0.00 174.94 173.53 2l0a s ILE 42 N 1.98 5.07 -0.54 2.92 1.09 0.32 -4.90 121.20 127.14 2l0a s ILE 42 Ca 0.09 0.60 -0.29 0.00 -1.10 0.00 0.00 60.65 59.96 2l0a s ILE 42 Cb -0.18 -3.85 0.03 0.00 -1.06 0.00 0.00 42.46 37.40 2l0a s ILE 42 CO 0.12 -0.01 1.19 -0.89 -0.10 0.00 0.00 174.94 175.25 2l0a s THR 43 N 2.29 4.07 -0.32 2.92 2.01 -1.06 -0.82 115.64 124.72 2l0a s THR 43 Ca 0.19 1.01 -0.24 0.00 0.31 0.00 0.00 61.69 62.96 2l0a s THR 43 Cb -0.16 -4.65 0.00 0.00 0.01 0.00 0.00 72.50 67.70 2l0a s THR 43 CO 0.11 -1.20 0.82 0.54 -0.69 0.00 0.00 174.62 174.20 2l0a s VAL 44 N 4.85 4.75 -0.04 3.82 0.11 -0.23 0.27 120.40 133.93 2l0a s VAL 44 Ca 0.46 1.19 0.02 0.00 -2.93 0.00 0.00 61.98 60.72 2l0a s VAL 44 Cb -0.08 -4.19 -0.25 0.00 -1.53 0.00 0.00 36.38 30.33 2l0a s VAL 44 CO 0.28 -0.31 0.68 -0.07 -3.33 0.00 0.00 175.10 172.35 2l0a h LEU 45 N 9.58 0.24 -6.96 2.54 3.38 -1.07 -3.38 115.31 119.64 2l0a h LEU 45 Ca -0.24 -0.44 -0.14 0.00 0.09 0.00 0.00 57.88 57.16 2l0a h LEU 45 Cb 1.09 -0.08 -0.29 0.00 0.09 0.00 0.00 40.66 41.47 2l0a h LEU 45 CO 0.91 1.38 -0.43 -0.62 0.09 0.00 0.00 178.44 179.76 2l0a s ASP 46 N -6.67 0.03 -0.34 -0.43 2.15 -1.02 -5.04 116.67 105.35 2l0a s ASP 46 Ca -0.11 0.69 -0.01 0.00 0.43 0.00 0.00 52.55 53.56 2l0a s ASP 46 Cb 0.07 1.14 0.13 0.00 -0.30 0.00 0.00 42.92 43.97 2l0a s ASP 46 CO 0.82 -0.25 0.21 1.51 -0.17 0.00 0.00 175.17 177.29 2l0a s ASP 47 N 2.55 2.84 0.06 -0.34 -4.77 -1.26 -0.66 116.67 115.09 2l0a s ASP 47 Ca 0.03 -1.86 0.28 0.00 -3.30 0.00 0.00 52.55 47.69 2l0a s ASP 47 Cb -0.13 -0.24 1.03 0.00 -1.09 0.00 0.00 42.92 42.49 2l0a s ASP 47 CO -0.13 -0.34 1.82 -1.20 0.70 0.00 0.00 175.17 176.03 2l0a n SER 48 N 4.39 0.29 -3.57 2.11 7.64 -1.26 -4.86 113.62 118.35 2l0a n SER 48 Ca 0.07 0.44 -0.16 0.00 1.01 0.00 0.00 58.87 60.23 2l0a n SER 48 Cb 0.39 -0.49 -0.06 0.00 -1.01 0.00 0.00 64.21 63.05 2l0a n SER 48 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2l0a s ASP 49 N -3.46 -0.52 0.00 6.43 1.47 -1.26 -5.03 116.67 114.30 2l0a s ASP 49 Ca 0.13 0.46 0.00 0.00 1.18 0.00 0.00 52.55 54.32 2l0a s ASP 49 Cb 0.17 0.49 0.00 0.00 -0.34 0.00 0.00 42.92 43.24 2l0a s ASP 49 CO 0.57 -0.61 0.46 -0.81 0.68 0.00 0.00 175.17 175.46 2l0a n PRO 50 N 0.83 0.54 -0.03 2.11 -0.04 -1.26 -2.34 135.00 134.82 2l0a n PRO 50 Ca -0.19 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.28 2l0a n PRO 50 Cb 0.58 -1.08 -0.10 0.00 -0.04 0.00 0.00 33.50 32.86 2l0a n PRO 50 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2l0a n ASN 51 N -0.29 2.12 -3.61 3.54 5.03 -1.26 -4.90 115.26 115.90 2l0a n ASN 51 Ca 0.00 0.00 -0.29 0.00 0.87 0.00 0.00 54.58 55.16 2l0a n ASN 51 Cb 0.04 1.27 -0.15 0.00 -1.02 0.00 0.00 39.78 39.92 2l0a n ASN 51 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 2l0a s TRP 52 N -2.65 0.72 -0.13 3.10 0.52 -0.99 -4.19 118.94 115.32 2l0a s TRP 52 Ca -0.05 -1.04 -0.03 0.00 0.02 0.00 0.00 56.10 55.00 2l0a s TRP 52 Cb 0.06 -1.10 -0.03 0.00 -1.15 0.00 0.00 33.47 31.25 2l0a s TRP 52 CO 0.51 -0.79 -0.01 -1.58 0.02 0.00 0.00 176.95 175.09 2l0a s TRP 53 N 1.96 3.09 -0.30 -1.98 0.52 -1.26 -4.27 118.94 116.70 2l0a s TRP 53 Ca 0.08 -0.07 -0.08 0.00 0.02 0.00 0.00 56.10 56.04 2l0a s TRP 53 Cb -0.16 -1.91 -0.00 0.00 -1.15 0.00 0.00 33.47 30.25 2l0a s TRP 53 CO -0.29 0.17 0.12 0.21 0.02 0.00 0.00 176.95 177.18 2l0a s LYS 54 N -0.10 3.28 0.43 4.98 2.20 0.17 -2.58 119.74 128.12 2l0a s LYS 54 Ca 0.03 -0.74 0.05 0.00 -0.36 0.00 0.00 55.97 54.94 2l0a s LYS 54 Cb -0.13 -3.47 -0.05 0.00 -1.51 0.00 0.00 37.83 32.67 2l0a s LYS 54 CO 0.02 -0.40 0.02 0.20 -0.36 0.00 0.00 175.35 174.83 2l0a s GLY 55 N 1.57 2.61 -0.06 5.54 0.00 -0.94 -0.49 107.32 115.55 2l0a s GLY 55 Ca 0.04 -1.63 0.03 0.00 0.00 0.00 0.00 44.72 43.15 2l0a s GLY 55 CO 0.05 -2.07 -0.13 1.85 0.00 0.00 0.00 173.10 172.79 2l0a s GLU 56 N -3.78 1.73 0.24 2.90 2.12 0.14 -3.05 118.70 118.99 2l0a s GLU 56 Ca 0.26 -0.45 0.05 0.00 0.36 0.00 0.00 54.97 55.20 2l0a s GLU 56 Cb 0.07 -1.43 -0.05 0.00 0.26 0.00 0.00 34.13 32.98 2l0a s GLU 56 CO 0.13 0.06 -0.06 0.95 -0.54 0.00 0.00 175.26 175.80 2l0a s THR 57 N 0.56 1.39 -0.46 -1.70 -4.23 -0.21 -2.57 115.64 108.43 2l0a s THR 57 Ca -0.13 -2.10 0.21 0.00 -1.18 0.00 0.00 61.69 58.49 2l0a s THR 57 Cb -0.15 -2.29 0.21 0.00 1.34 0.00 0.00 72.50 71.61 2l0a s THR 57 CO 0.04 -0.40 1.63 1.57 -0.54 0.00 0.00 174.62 176.91 2l0a n HIS 58 N -0.45 0.67 0.01 3.99 -0.00 -1.26 -2.40 115.22 115.78 2l0a n HIS 58 Ca -0.06 0.30 -0.21 0.00 0.46 0.00 0.00 57.72 58.21 2l0a n HIS 58 Cb 0.63 -0.97 -0.14 0.00 -0.12 0.00 0.00 29.99 29.38 2l0a n HIS 58 CO 0.00 0.00 0.00 0.37 0.46 0.00 0.00 176.34 177.17 2l0a h GLN 59 N 0.00 0.24 0.00 1.57 5.75 -1.95 -3.50 115.11 117.22 2l0a h GLN 59 Ca 0.00 -0.41 0.30 0.00 -0.15 0.00 0.00 58.65 58.39 2l0a h GLN 59 Cb 0.21 0.15 -0.06 0.00 1.07 0.00 0.00 27.48 28.85 2l0a h GLN 59 CO 0.00 1.20 0.76 0.41 -2.65 0.00 0.00 178.83 178.54 2l0a n GLY 60 N 1.69 0.20 3.18 2.39 0.00 -1.01 -5.05 105.19 106.60 2l0a n GLY 60 Ca -0.21 -0.97 -0.26 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.02 1.51 0.00 -0.61 1.01 -1.26 -1.04 121.20 118.79 2l0a s ILE 61 Ca 0.24 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 60.10 2l0a s ILE 61 Cb -0.00 -1.27 0.00 0.00 0.01 0.00 0.00 42.46 41.20 2l0a s ILE 61 CO -0.02 0.43 0.00 0.61 0.00 0.00 0.00 174.94 175.96 2l0a n GLY 62 N 2.80 0.86 3.66 6.18 0.00 -1.17 -4.80 105.19 112.73 2l0a n GLY 62 Ca -0.16 -0.59 -0.23 0.00 0.00 0.00 0.00 46.02 45.03 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 3.27 -0.45 0.99 1.43 0.97 -2.22 118.68 122.68 2l0a s LEU 63 Ca 0.00 -0.58 0.06 0.00 -1.03 0.00 0.00 54.13 52.58 2l0a s LEU 63 Cb 0.00 -1.80 0.20 0.00 0.03 0.00 0.00 46.19 44.62 2l0a s LEU 63 CO 0.00 0.00 0.55 2.22 0.23 0.00 0.00 176.35 179.36 2l0a n PHE 64 N -0.86 -1.95 0.01 0.29 -1.74 -1.07 -0.52 117.46 111.63 2l0a n PHE 64 Ca -0.07 -2.62 0.11 0.00 -0.56 0.00 0.00 57.45 54.31 2l0a n PHE 64 Cb 0.59 0.66 0.54 0.00 1.52 0.00 0.00 39.48 42.78 2l0a n PHE 64 CO 0.00 0.00 0.00 -1.00 -0.56 0.00 0.00 176.76 175.20 2l0a h PRO 65 N 4.93 0.29 0.00 3.97 0.13 -1.85 -0.59 132.00 138.88 2l0a h PRO 65 Ca 0.12 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 2l0a h PRO 65 Cb 0.97 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 2l0a h PRO 65 CO 0.28 0.19 -0.04 0.77 -0.23 0.00 0.00 178.00 178.98 2l0a h SER 66 N 0.30 0.00 -6.18 1.44 0.02 -1.96 -3.42 113.55 103.76 2l0a h SER 66 Ca 0.20 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.87 2l0a h SER 66 Cb 0.39 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.94 2l0a h SER 66 CO -0.04 0.04 -0.94 0.59 -1.14 0.00 0.00 176.83 175.34 2l0a n ASN 67 N -3.49 -6.20 -2.15 3.07 3.02 -0.23 -4.90 115.26 104.37 2l0a n ASN 67 Ca -0.02 -0.08 -0.19 0.00 -0.03 0.00 0.00 54.58 54.26 2l0a n ASN 67 Cb 0.15 -2.86 0.21 0.00 -0.61 0.00 0.00 39.78 36.66 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 -0.63 2.86 -4.51 3.10 1.16 -1.26 -4.96 117.46 113.22 2l0a n PHE 68 Ca -0.06 -1.64 -0.25 0.00 -1.87 0.00 0.00 57.45 53.63 2l0a n PHE 68 Cb 0.62 -0.87 -0.10 0.00 -1.61 0.00 0.00 39.48 37.52 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 -3.15 2.32 0.06 1.97 -7.23 -1.26 -1.02 120.40 112.09 2l0a s VAL 69 Ca 0.55 -2.29 -0.21 0.00 -1.81 0.00 0.00 61.98 58.23 2l0a s VAL 69 Cb 0.46 -2.49 0.05 0.00 0.56 0.00 0.00 36.38 34.96 2l0a s VAL 69 CO 0.12 -0.29 0.48 0.28 -0.31 0.00 0.00 175.10 175.37 2l0a s THR 70 N -2.58 0.04 -0.60 5.32 -1.32 -0.26 -4.92 115.64 111.33 2l0a s THR 70 Ca 0.31 -0.32 -0.20 0.00 -1.21 0.00 0.00 61.69 60.27 2l0a s THR 70 Cb -0.01 -0.99 0.09 0.00 -1.51 0.00 0.00 72.50 70.08 2l0a s THR 70 CO 0.16 -0.18 0.75 0.00 -2.21 0.00 0.00 174.62 173.14 2l0a s ALA 71 N -2.65 3.35 -2.00 11.08 0.00 -1.26 -1.32 121.76 128.96 2l0a s ALA 71 Ca -0.04 -2.10 0.26 0.00 0.00 0.00 0.00 51.96 50.08 2l0a s ALA 71 Cb -0.00 -3.58 1.54 0.00 0.00 0.00 0.00 23.12 21.08 2l0a s ALA 71 CO -0.03 -2.40 1.90 -0.40 0.00 0.00 0.00 175.76 174.82