#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 1.35 3.55 3.03 0.00 -1.26 -4.82 105.19 107.04 2l0a n GLY 2 Ca 0.00 0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 1.47 -0.16 1.61 0.09 -1.26 -4.94 115.29 112.10 2l0a s HIS 3 Ca 0.00 1.03 0.00 0.00 -0.00 0.00 0.00 55.06 56.10 2l0a s HIS 3 Cb 0.00 -3.93 0.03 0.00 -0.00 0.00 0.00 32.58 28.68 2l0a s HIS 3 CO 0.00 -2.40 -0.13 -3.38 -0.00 0.00 0.00 174.74 168.83 2l0a s HIS 4 N 10.05 2.23 0.11 1.40 -3.43 -1.26 -5.13 115.29 119.26 2l0a s HIS 4 Ca 0.77 -1.31 0.03 0.00 -0.80 0.00 0.00 55.06 53.74 2l0a s HIS 4 Cb -0.14 -1.61 -0.04 0.00 -1.43 0.00 0.00 32.58 29.36 2l0a s HIS 4 CO 0.23 -0.69 -0.08 -1.01 -2.00 0.00 0.00 174.74 171.19 2l0a s HIS 5 N 1.46 0.99 0.00 0.38 3.76 -1.26 -5.11 115.29 115.52 2l0a s HIS 5 Ca 0.03 -0.86 0.00 0.00 -0.15 0.00 0.00 55.06 54.08 2l0a s HIS 5 Cb -0.14 -0.55 0.00 0.00 1.11 0.00 0.00 32.58 33.00 2l0a s HIS 5 CO -0.10 -0.08 0.45 0.72 -0.85 0.00 0.00 174.74 174.88 2l0a n HIS 6 N -0.06 0.00 -3.52 1.40 8.25 -1.26 -4.75 115.22 115.28 2l0a n HIS 6 Ca -0.12 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 56.98 2l0a n HIS 6 Cb 0.61 -0.35 -0.07 0.00 1.12 0.00 0.00 29.99 31.30 2l0a n HIS 6 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2l0a s HIS 7 N -1.60 3.46 -0.26 4.41 0.00 -1.26 -5.07 115.29 114.97 2l0a s HIS 7 Ca 0.00 0.61 -0.10 0.00 -3.00 0.00 0.00 55.06 52.56 2l0a s HIS 7 Cb 0.00 -2.35 -0.05 0.00 -4.00 0.00 0.00 32.58 26.18 2l0a s HIS 7 CO 0.00 0.23 0.17 -1.01 -1.00 0.00 0.00 174.74 173.13 2l0a s HIS 8 N 0.49 3.25 -0.19 0.38 0.09 -1.26 -5.05 115.29 113.00 2l0a s HIS 8 Ca 0.17 0.13 -0.35 0.00 -0.00 0.00 0.00 55.06 55.00 2l0a s HIS 8 Cb -0.13 -2.32 0.14 0.00 -0.00 0.00 0.00 32.58 30.27 2l0a s HIS 8 CO 0.04 -0.07 1.24 0.45 -0.00 0.00 0.00 174.74 176.40 2l0a s SER 9 N 1.43 -0.11 -0.36 1.40 0.15 -1.26 -5.12 113.70 109.83 2l0a s SER 9 Ca 0.07 -0.01 -0.00 0.00 0.70 0.00 0.00 55.95 56.71 2l0a s SER 9 Cb -0.15 0.12 0.12 0.00 -1.71 0.00 0.00 66.02 64.41 2l0a s SER 9 CO 0.08 -0.20 0.17 -1.00 1.20 0.00 0.00 173.24 173.48 2l0a s HIS 10 N -2.36 1.41 -0.70 3.44 0.09 -1.26 -5.09 115.29 110.83 2l0a s HIS 10 Ca 0.10 -1.83 -0.26 0.00 -0.00 0.00 0.00 55.06 53.07 2l0a s HIS 10 Cb -0.00 -1.49 -0.08 0.00 -0.00 0.00 0.00 32.58 31.01 2l0a s HIS 10 CO -0.04 -0.83 2.19 -1.64 -0.00 0.00 0.00 174.74 174.42 2l0a s MET 11 N 1.15 2.15 -0.88 1.40 -1.94 -1.26 -4.86 119.30 115.06 2l0a s MET 11 Ca 0.14 0.58 -0.25 0.00 -1.71 0.00 0.00 55.69 54.45 2l0a s MET 11 Cb -0.21 -4.71 -0.12 0.00 2.01 0.00 0.00 34.83 31.80 2l0a s MET 11 CO -0.12 -3.55 2.21 -0.80 -0.01 0.00 0.00 175.02 172.74 2l0a s ASN 12 N 10.04 4.30 0.05 3.03 -0.87 -1.26 -4.90 114.94 125.33 2l0a s ASN 12 Ca 0.84 -0.38 0.06 0.00 -1.57 0.00 0.00 52.86 51.81 2l0a s ASN 12 Cb -0.13 -2.56 -0.02 0.00 -0.02 0.00 0.00 41.25 38.52 2l0a s ASN 12 CO 0.13 -3.57 -0.16 -1.00 -2.57 0.00 0.00 177.10 169.94 2l0a s HIS 13 N 13.33 1.37 -0.69 2.20 3.76 -1.26 -5.08 115.29 128.93 2l0a s HIS 13 Ca 0.83 -0.37 -0.26 0.00 -0.15 0.00 0.00 55.06 55.11 2l0a s HIS 13 Cb -0.09 -0.81 -0.08 0.00 1.11 0.00 0.00 32.58 32.71 2l0a s HIS 13 CO 0.06 0.06 2.21 -1.14 -0.85 0.00 0.00 174.74 175.09 2l0a s GLN 14 N -1.27 2.13 -0.84 1.40 2.00 -1.26 -4.88 119.66 116.93 2l0a s GLN 14 Ca 0.03 0.63 -0.16 0.00 -2.00 0.00 0.00 55.36 53.86 2l0a s GLN 14 Cb -0.08 -4.71 0.18 0.00 0.80 0.00 0.00 33.01 29.20 2l0a s GLN 14 CO 0.02 -3.57 0.87 -1.58 -0.50 0.00 0.00 175.29 170.53 2l0a s HIS 15 N 12.03 3.52 -0.02 1.67 5.65 -1.26 -5.04 115.29 131.83 2l0a s HIS 15 Ca 0.85 -1.74 -0.36 0.00 0.25 0.00 0.00 55.06 54.06 2l0a s HIS 15 Cb -0.13 -3.97 -0.14 0.00 -1.18 0.00 0.00 32.58 27.16 2l0a s HIS 15 CO 0.14 -1.16 1.69 -1.91 -0.65 0.00 0.00 174.74 172.85 2l0a n GLU 16 N 4.90 1.83 -1.61 2.88 2.13 -1.26 -4.83 120.64 124.69 2l0a n GLU 16 Ca 0.15 0.67 -0.43 0.00 0.66 0.00 0.00 57.16 58.21 2l0a n GLU 16 Cb 0.47 -2.43 -0.03 0.00 0.27 0.00 0.00 31.44 29.72 2l0a n GLU 16 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2l0a s ALA 17 N 2.53 2.76 0.08 4.31 0.00 -1.26 -4.96 121.76 125.22 2l0a s ALA 17 Ca 0.88 0.80 -0.08 0.00 0.00 0.00 0.00 51.96 53.56 2l0a s ALA 17 Cb -0.80 -4.07 -0.06 0.00 0.00 0.00 0.00 23.12 18.20 2l0a s ALA 17 CO 0.49 -2.75 0.38 -0.98 0.00 0.00 0.00 175.76 172.91 2l0a s ARG 18 N 6.27 3.71 0.03 0.00 1.70 -1.26 -4.99 118.95 124.41 2l0a s ARG 18 Ca 1.00 0.09 0.09 0.00 -0.47 0.00 0.00 55.73 56.44 2l0a s ARG 18 Cb -0.33 -2.97 -0.03 0.00 -0.57 0.00 0.00 34.95 31.05 2l0a s ARG 18 CO 0.35 0.55 -0.25 0.15 -1.08 0.00 0.00 175.30 175.02 2l0a s LYS 19 N -2.04 1.82 0.01 3.89 1.02 -1.26 -1.69 119.74 121.49 2l0a s LYS 19 Ca 0.34 -1.04 0.03 0.00 0.02 0.00 0.00 55.97 55.32 2l0a s LYS 19 Cb -0.13 -1.93 -0.01 0.00 -0.52 0.00 0.00 37.83 35.24 2l0a s LYS 19 CO 0.19 0.51 -0.10 0.14 -0.92 0.00 0.00 175.35 175.17 2l0a s VAL 20 N -0.75 0.77 -0.15 3.17 -7.23 0.34 -4.83 120.40 111.71 2l0a s VAL 20 Ca 0.11 -0.66 -0.12 0.00 -1.81 0.00 0.00 61.98 59.49 2l0a s VAL 20 Cb -0.10 -0.69 -0.05 0.00 0.56 0.00 0.00 36.38 36.10 2l0a s VAL 20 CO 0.01 0.04 0.25 -0.60 -0.31 0.00 0.00 175.10 174.49 2l0a s ARG 21 N -0.70 4.09 -0.19 4.82 3.52 0.68 0.23 118.95 131.40 2l0a s ARG 21 Ca 0.00 0.03 -0.29 0.00 -0.13 0.00 0.00 55.73 55.35 2l0a s ARG 21 Cb -0.06 -3.37 -0.00 0.00 -1.56 0.00 0.00 34.95 29.96 2l0a s ARG 21 CO 0.00 0.38 1.13 0.00 -0.81 0.00 0.00 175.30 176.00 2l0a s ALA 22 N 0.07 3.66 -0.15 6.12 0.00 -0.67 -1.97 121.76 128.83 2l0a s ALA 22 Ca 0.15 0.31 0.19 0.00 0.00 0.00 0.00 51.96 52.62 2l0a s ALA 22 Cb -0.13 -3.57 -0.14 0.00 0.00 0.00 0.00 23.12 19.28 2l0a s ALA 22 CO 0.04 -1.07 0.76 0.44 0.00 0.00 0.00 175.76 175.93 2l0a n ILE 23 N 5.28 0.88 -4.35 0.00 -5.35 -1.25 -1.34 119.36 113.23 2l0a n ILE 23 Ca 0.13 -0.64 -0.18 0.00 -0.27 0.00 0.00 62.75 61.79 2l0a n ILE 23 Cb 0.46 -0.50 -0.10 0.00 -1.74 0.00 0.00 39.64 37.76 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 -3.09 1.62 0.20 4.28 2.02 -1.26 -4.77 117.35 116.35 2l0a s TYR 24 Ca -0.04 -1.17 0.05 0.00 -0.37 0.00 0.00 57.07 55.54 2l0a s TYR 24 Cb 0.09 -0.97 -0.03 0.00 -0.40 0.00 0.00 41.96 40.65 2l0a s TYR 24 CO 0.82 -0.30 0.24 0.16 -1.57 0.00 0.00 175.55 174.90 2l0a s ASP 25 N -3.36 5.87 -0.25 2.29 -4.77 -1.26 -3.43 116.67 111.76 2l0a s ASP 25 Ca 0.37 -0.06 -0.24 0.00 -3.30 0.00 0.00 52.55 49.32 2l0a s ASP 25 Cb 0.07 -1.62 0.07 0.00 -1.09 0.00 0.00 42.92 40.35 2l0a s ASP 25 CO 0.14 0.00 0.67 0.12 0.70 0.00 0.00 175.17 176.81 2l0a s PHE 26 N -1.92 -0.74 -0.06 2.11 5.36 -0.52 -4.97 117.98 117.25 2l0a s PHE 26 Ca 0.33 1.79 -0.02 0.00 -0.96 0.00 0.00 56.93 58.07 2l0a s PHE 26 Cb -0.09 0.25 -0.04 0.00 -0.34 0.00 0.00 43.02 42.81 2l0a s PHE 26 CO 0.26 -0.36 0.05 -1.21 -1.46 0.00 0.00 175.22 172.51 2l0a s GLU 27 N 0.33 3.08 -0.52 10.12 2.02 -1.26 -1.75 118.70 130.71 2l0a s GLU 27 Ca -0.00 -0.40 -0.27 0.00 0.02 0.00 0.00 54.97 54.32 2l0a s GLU 27 Cb -0.05 -2.88 -0.03 0.00 0.10 0.00 0.00 34.13 31.28 2l0a s GLU 27 CO 0.01 0.69 1.90 0.00 0.02 0.00 0.00 175.26 177.88 2l0a s ALA 28 N -1.04 2.30 0.22 5.21 0.00 -1.26 -4.85 121.76 122.34 2l0a s ALA 28 Ca 0.18 -0.34 -0.06 0.00 0.00 0.00 0.00 51.96 51.74 2l0a s ALA 28 Cb -0.12 -4.23 0.19 0.00 0.00 0.00 0.00 23.12 18.96 2l0a s ALA 28 CO 0.07 -3.62 1.71 0.00 0.00 0.00 0.00 175.76 173.92 2l0a h ALA 29 N 14.91 0.97 -1.59 0.00 0.00 -1.93 -3.45 119.26 128.17 2l0a h ALA 29 Ca -0.28 -0.28 -0.55 0.00 0.00 0.00 0.00 54.91 53.81 2l0a h ALA 29 Cb 1.18 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 2l0a h ALA 29 CO 1.16 0.63 -0.47 -1.21 0.00 0.00 0.00 179.25 179.36 2l0a s GLU 30 N -5.08 2.30 0.42 0.00 2.02 -1.26 -5.03 118.70 112.07 2l0a s GLU 30 Ca -0.11 -1.76 0.13 0.00 0.02 0.00 0.00 54.97 53.25 2l0a s GLU 30 Cb 0.14 -2.08 0.90 0.00 0.10 0.00 0.00 34.13 33.19 2l0a s GLU 30 CO 0.84 -0.12 1.94 -0.44 0.02 0.00 0.00 175.26 177.50 2l0a h ASP 31 N 1.34 0.05 1.76 -0.19 3.32 -2.04 -2.82 116.42 117.85 2l0a h ASP 31 Ca -0.42 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.57 2l0a h ASP 31 Cb 1.26 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 2l0a h ASP 31 CO 0.67 0.26 -0.20 0.78 -1.72 0.00 0.00 179.24 179.03 2l0a h ASN 32 N 0.05 0.00 -4.28 6.45 4.21 -1.97 -3.47 115.58 116.58 2l0a h ASN 32 Ca 0.01 0.00 -0.50 0.00 1.21 0.00 0.00 56.30 57.02 2l0a h ASN 32 Cb 0.40 0.00 0.11 0.00 -1.12 0.00 0.00 38.32 37.71 2l0a h ASN 32 CO 0.03 0.20 0.33 -1.61 -1.29 0.00 0.00 177.43 175.09 2l0a s GLU 33 N -3.13 2.24 -0.19 0.81 0.41 -1.07 0.26 118.70 118.03 2l0a s GLU 33 Ca 0.06 0.82 -0.03 0.00 -0.41 0.00 0.00 54.97 55.41 2l0a s GLU 33 Cb 0.06 -1.92 -0.01 0.00 -1.78 0.00 0.00 34.13 30.48 2l0a s GLU 33 CO 0.70 -1.56 -0.07 -1.17 -0.49 0.00 0.00 175.26 172.67 2l0a s LEU 34 N -5.79 2.84 -0.29 1.80 0.20 0.98 -4.34 118.68 114.09 2l0a s LEU 34 Ca 0.60 -0.36 -0.22 0.00 0.69 0.00 0.00 54.13 54.85 2l0a s LEU 34 Cb -0.15 -1.69 -0.01 0.00 -0.43 0.00 0.00 46.19 43.91 2l0a s LEU 34 CO 0.55 0.05 0.69 -0.89 -0.29 0.00 0.00 176.35 176.47 2l0a s THR 35 N 1.04 4.90 0.11 3.68 2.01 -1.26 -4.19 115.64 121.93 2l0a s THR 35 Ca 0.00 1.08 -0.25 0.00 0.31 0.00 0.00 61.69 62.83 2l0a s THR 35 Cb -0.15 -4.04 0.08 0.00 0.01 0.00 0.00 72.50 68.40 2l0a s THR 35 CO -0.01 -0.13 0.77 0.72 -0.69 0.00 0.00 174.62 175.28 2l0a s PHE 36 N 2.71 -0.37 0.48 4.92 -0.71 -0.72 -4.67 117.98 119.62 2l0a s PHE 36 Ca 0.28 0.15 0.06 0.00 -1.04 0.00 0.00 56.93 56.38 2l0a s PHE 36 Cb -0.15 0.58 -0.01 0.00 -1.21 0.00 0.00 43.02 42.23 2l0a s PHE 36 CO 0.11 -0.78 0.24 0.15 -1.34 0.00 0.00 175.22 173.60 2l0a s LYS 37 N -3.48 2.25 0.39 1.99 3.01 -1.26 -1.44 119.74 121.20 2l0a s LYS 37 Ca 0.05 -1.99 -0.27 0.00 -1.01 0.00 0.00 55.97 52.75 2l0a s LYS 37 Cb -0.02 -1.96 -0.11 0.00 -1.01 0.00 0.00 37.83 34.73 2l0a s LYS 37 CO -0.07 -0.34 1.39 0.00 0.51 0.00 0.00 175.35 176.84 2l0a n ALA 38 N -1.44 1.85 0.00 5.17 0.00 -1.22 -3.15 120.51 121.71 2l0a n ALA 38 Ca -0.04 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2l0a n ALA 38 Cb 0.65 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.75 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 0.62 2.11 3.77 0.00 0.00 -0.45 -5.01 105.19 106.23 2l0a n GLY 39 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.19 4.25 -0.82 1.61 0.41 -1.19 -4.80 118.70 117.96 2l0a s GLU 40 Ca 0.00 2.36 -0.16 0.00 -0.41 0.00 0.00 54.97 56.77 2l0a s GLU 40 Cb 0.00 -3.04 0.18 0.00 -1.78 0.00 0.00 34.13 29.49 2l0a s GLU 40 CO 0.00 -0.36 0.85 0.42 -0.49 0.00 0.00 175.26 175.68 2l0a s ILE 41 N -0.91 5.30 -0.32 -1.63 -1.09 -1.26 -1.68 121.20 119.61 2l0a s ILE 41 Ca 0.52 -2.07 -0.29 0.00 -2.23 0.00 0.00 60.65 56.59 2l0a s ILE 41 Cb -0.43 -4.55 -0.00 0.00 -1.58 0.00 0.00 42.46 35.91 2l0a s ILE 41 CO 0.55 -1.16 1.39 -0.63 -1.23 0.00 0.00 174.94 173.86 2l0a s ILE 42 N 1.11 3.99 -0.48 2.92 1.09 0.14 -4.78 121.20 125.18 2l0a s ILE 42 Ca 0.21 1.08 -0.22 0.00 -1.10 0.00 0.00 60.65 60.62 2l0a s ILE 42 Cb -0.11 -4.09 0.04 0.00 -1.06 0.00 0.00 42.46 37.24 2l0a s ILE 42 CO -0.07 -0.53 0.73 -0.89 -0.10 0.00 0.00 174.94 174.08 2l0a s THR 43 N 4.87 4.71 -0.42 2.92 2.01 -0.50 -0.51 115.64 128.72 2l0a s THR 43 Ca 0.61 0.05 -0.28 0.00 0.31 0.00 0.00 61.69 62.37 2l0a s THR 43 Cb -0.17 -4.33 0.02 0.00 0.01 0.00 0.00 72.50 68.03 2l0a s THR 43 CO 0.27 -0.79 1.05 0.54 -0.69 0.00 0.00 174.62 175.00 2l0a s VAL 44 N 3.12 4.38 0.05 3.82 0.11 -0.68 0.30 120.40 131.50 2l0a s VAL 44 Ca 0.24 1.27 -0.16 0.00 -2.93 0.00 0.00 61.98 60.40 2l0a s VAL 44 Cb -0.15 -4.49 -0.24 0.00 -1.53 0.00 0.00 36.38 29.97 2l0a s VAL 44 CO 0.18 -0.77 1.15 -0.07 -3.33 0.00 0.00 175.10 172.26 2l0a h LEU 45 N 10.65 0.82 -7.75 2.54 3.38 -0.61 -3.39 115.31 120.95 2l0a h LEU 45 Ca -0.23 -0.76 -0.67 0.00 0.09 0.00 0.00 57.88 56.32 2l0a h LEU 45 Cb 1.07 -0.25 -0.38 0.00 0.09 0.00 0.00 40.66 41.18 2l0a h LEU 45 CO 1.06 1.47 -0.69 -0.62 0.09 0.00 0.00 178.44 179.76 2l0a s ASP 46 N -7.18 4.84 -0.22 -0.43 2.15 -1.07 -4.93 116.67 109.83 2l0a s ASP 46 Ca -0.11 -2.01 0.14 0.00 0.43 0.00 0.00 52.55 51.00 2l0a s ASP 46 Cb 0.06 -1.67 0.48 0.00 -0.30 0.00 0.00 42.92 41.49 2l0a s ASP 46 CO 0.90 -0.39 1.39 -0.90 -0.17 0.00 0.00 175.17 176.00 2l0a n ASP 47 N 4.36 3.00 -0.18 -0.34 5.75 -1.26 -1.61 116.55 126.27 2l0a n ASP 47 Ca 0.00 -3.37 0.15 0.00 -0.01 0.00 0.00 54.79 51.57 2l0a n ASP 47 Cb 0.42 -0.56 0.49 0.00 -1.03 0.00 0.00 41.12 40.44 2l0a n ASP 47 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2l0a h SER 48 N 1.17 0.42 -3.45 -1.12 0.02 -1.92 -3.39 113.55 105.29 2l0a h SER 48 Ca 0.09 0.02 -0.40 0.00 -0.84 0.00 0.00 61.79 60.66 2l0a h SER 48 Cb 1.44 -0.06 -0.34 0.00 0.14 0.00 0.00 62.40 63.58 2l0a h SER 48 CO 0.24 0.21 -0.77 -1.81 -1.14 0.00 0.00 176.83 173.57 2l0a s ASP 49 N -5.92 0.91 0.65 3.07 1.01 -1.26 -5.03 116.67 110.10 2l0a s ASP 49 Ca -0.08 -0.10 0.34 0.00 0.71 0.00 0.00 52.55 53.42 2l0a s ASP 49 Cb 0.21 -0.40 1.89 0.00 1.01 0.00 0.00 42.92 45.63 2l0a s ASP 49 CO 0.77 -0.08 2.10 -0.65 0.21 0.00 0.00 175.17 177.52 2l0a h PRO 50 N 7.31 0.00 0.00 8.23 0.11 -1.98 -0.58 132.00 145.09 2l0a h PRO 50 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2l0a h PRO 50 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2l0a h PRO 50 CO 0.45 0.00 -0.31 -0.91 -0.21 0.00 0.00 178.00 177.02 2l0a h ASN 51 N 0.00 0.00 -2.91 -2.05 2.35 -1.95 -3.42 115.58 107.59 2l0a h ASN 51 Ca 0.02 -0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.22 2l0a h ASN 51 Cb 0.44 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 38.41 2l0a h ASN 51 CO -0.00 0.00 -0.77 0.26 -1.65 0.00 0.00 177.43 175.27 2l0a s TRP 52 N -3.26 0.82 -0.17 1.19 0.52 -0.23 -4.65 118.94 113.17 2l0a s TRP 52 Ca 0.05 -1.21 -0.05 0.00 0.02 0.00 0.00 56.10 54.90 2l0a s TRP 52 Cb 0.07 -1.18 -0.03 0.00 -1.15 0.00 0.00 33.47 31.17 2l0a s TRP 52 CO 0.71 -0.85 -0.00 -1.58 0.02 0.00 0.00 176.95 175.25 2l0a s TRP 53 N 1.87 3.10 -0.35 -1.98 0.52 -1.26 -4.28 118.94 116.56 2l0a s TRP 53 Ca 0.10 -0.19 -0.13 0.00 0.02 0.00 0.00 56.10 55.89 2l0a s TRP 53 Cb -0.17 -2.01 -0.01 0.00 -1.15 0.00 0.00 33.47 30.13 2l0a s TRP 53 CO -0.31 0.01 0.25 0.21 0.02 0.00 0.00 176.95 177.12 2l0a s LYS 54 N 0.42 3.39 0.26 4.98 2.20 -0.63 -2.82 119.74 127.54 2l0a s LYS 54 Ca -0.01 -0.72 0.10 0.00 -0.36 0.00 0.00 55.97 54.98 2l0a s LYS 54 Cb -0.14 -3.83 -0.04 0.00 -1.51 0.00 0.00 37.83 32.31 2l0a s LYS 54 CO 0.02 -0.50 -0.05 0.20 -0.36 0.00 0.00 175.35 174.66 2l0a s GLY 55 N 1.71 1.70 -0.15 5.54 0.00 0.41 0.16 107.32 116.69 2l0a s GLY 55 Ca 0.06 -1.68 -0.00 0.00 0.00 0.00 0.00 44.72 43.09 2l0a s GLY 55 CO 0.10 -1.75 -0.14 1.85 0.00 0.00 0.00 173.10 173.16 2l0a s GLU 56 N -3.59 3.25 0.31 2.90 2.12 0.15 -2.10 118.70 121.75 2l0a s GLU 56 Ca 0.31 -0.73 0.02 0.00 0.36 0.00 0.00 54.97 54.93 2l0a s GLU 56 Cb -0.06 -2.65 -0.01 0.00 0.26 0.00 0.00 34.13 31.67 2l0a s GLU 56 CO 0.19 0.04 0.09 0.25 -0.54 0.00 0.00 175.26 175.28 2l0a n THR 57 N 4.00 0.00 0.16 -1.70 -2.24 -0.52 -1.41 114.28 112.58 2l0a n THR 57 Ca -0.19 -1.75 0.07 0.00 -2.27 0.00 0.00 64.05 59.91 2l0a n THR 57 Cb 0.52 0.58 0.08 0.00 -2.10 0.00 0.00 70.33 69.40 2l0a n THR 57 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2l0a h HIS 58 N 1.44 0.00 -0.15 4.78 3.86 -1.98 -3.28 115.15 119.82 2l0a h HIS 58 Ca -0.25 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 58.81 2l0a h HIS 58 Cb 0.90 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.38 2l0a h HIS 58 CO 0.00 0.24 -0.48 1.96 0.86 0.00 0.00 177.93 180.51 2l0a h GLN 59 N 0.00 0.59 0.00 2.45 1.08 -1.96 -3.50 115.11 113.77 2l0a h GLN 59 Ca -0.01 -0.43 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 2l0a h GLN 59 Cb 1.20 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.70 2l0a h GLN 59 CO 0.03 1.05 0.00 0.41 -0.95 0.00 0.00 178.83 179.37 2l0a n GLY 60 N 0.58 -1.85 3.57 3.46 0.00 -1.24 -5.04 105.19 104.67 2l0a n GLY 60 Ca -0.07 -1.16 -0.34 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.49 3.87 0.00 -0.61 1.09 -1.26 -1.44 121.20 120.35 2l0a s ILE 61 Ca 0.00 -0.40 0.00 0.00 -1.10 0.00 0.00 60.65 59.15 2l0a s ILE 61 Cb 0.00 -2.63 0.00 0.00 -1.06 0.00 0.00 42.46 38.77 2l0a s ILE 61 CO 0.00 0.57 0.00 0.61 -0.10 0.00 0.00 174.94 176.02 2l0a n GLY 62 N 2.63 1.03 3.75 6.18 0.00 -0.89 -4.88 105.19 113.01 2l0a n GLY 62 Ca -0.18 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.00 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 3.63 -0.42 0.99 1.43 0.14 -0.44 118.68 124.01 2l0a s LEU 63 Ca 0.00 -0.23 0.09 0.00 -1.03 0.00 0.00 54.13 52.96 2l0a s LEU 63 Cb 0.00 -2.25 0.34 0.00 0.03 0.00 0.00 46.19 44.32 2l0a s LEU 63 CO 0.00 0.07 0.98 2.22 0.23 0.00 0.00 176.35 179.85 2l0a n PHE 64 N -0.31 -1.49 0.15 0.29 -1.74 -1.13 -0.01 117.46 113.22 2l0a n PHE 64 Ca -0.09 -2.80 0.10 0.00 -0.56 0.00 0.00 57.45 54.11 2l0a n PHE 64 Cb 0.55 0.75 0.54 0.00 1.52 0.00 0.00 39.48 42.84 2l0a n PHE 64 CO 0.00 0.00 0.00 -2.30 -0.56 0.00 0.00 176.76 173.90 2l0a n PRO 65 N 0.25 0.13 0.28 3.97 -0.02 -1.26 -2.10 135.00 136.25 2l0a n PRO 65 Ca 0.13 0.63 0.19 0.00 -2.02 0.00 0.00 63.50 62.42 2l0a n PRO 65 Cb 0.70 -1.93 0.99 0.00 -0.02 0.00 0.00 33.50 33.24 2l0a n PRO 65 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2l0a h SER 66 N 0.00 0.00 -2.78 2.55 0.02 -1.94 -3.46 113.55 107.94 2l0a h SER 66 Ca 0.00 0.00 -0.41 0.00 -0.84 0.00 0.00 61.79 60.54 2l0a h SER 66 Cb 0.01 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 2l0a h SER 66 CO 0.00 0.00 -0.51 -3.20 -1.14 0.00 0.00 176.83 171.98 2l0a n ASN 67 N -2.83 -5.77 -0.63 3.07 2.85 -0.89 -4.86 115.26 106.20 2l0a n ASN 67 Ca -0.02 0.01 0.00 0.00 -0.11 0.00 0.00 54.58 54.46 2l0a n ASN 67 Cb 0.08 -4.80 0.00 0.00 1.24 0.00 0.00 39.78 36.30 2l0a n ASN 67 CO 0.00 0.00 0.00 2.22 -2.11 0.00 0.00 177.26 177.37 2l0a n PHE 68 N -3.92 0.00 -4.55 1.20 1.16 -1.26 -4.82 117.46 105.27 2l0a n PHE 68 Ca -0.24 -0.13 -0.26 0.00 -1.87 0.00 0.00 57.45 54.95 2l0a n PHE 68 Cb 0.68 -0.14 -0.11 0.00 -1.61 0.00 0.00 39.48 38.31 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 -0.73 2.13 0.20 1.97 -7.23 -1.26 -3.92 120.40 111.56 2l0a s VAL 69 Ca 0.00 -2.16 -0.09 0.00 -1.81 0.00 0.00 61.98 57.92 2l0a s VAL 69 Cb 0.00 -2.69 -0.01 0.00 0.56 0.00 0.00 36.38 34.23 2l0a s VAL 69 CO 0.00 -0.17 0.32 0.28 -0.31 0.00 0.00 175.10 175.22 2l0a s THR 70 N -2.67 0.03 -0.09 5.32 -1.32 -0.83 -4.97 115.64 111.11 2l0a s THR 70 Ca 0.33 -1.53 0.02 0.00 -1.21 0.00 0.00 61.69 59.30 2l0a s THR 70 Cb 0.04 -2.12 0.01 0.00 -1.51 0.00 0.00 72.50 68.92 2l0a s THR 70 CO 0.16 -0.12 -0.16 0.00 -2.21 0.00 0.00 174.62 172.29 2l0a s ALA 71 N -4.03 1.62 -2.26 11.08 0.00 -1.26 -0.23 121.76 126.68 2l0a s ALA 71 Ca 0.24 -0.65 0.30 0.00 0.00 0.00 0.00 51.96 51.84 2l0a s ALA 71 Cb 0.03 -0.72 1.47 0.00 0.00 0.00 0.00 23.12 23.89 2l0a s ALA 71 CO 0.06 0.08 1.98 -0.25 0.00 0.00 0.00 175.76 177.63