#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 1.19 0.14 3.17 0.00 -1.26 -4.88 105.19 103.54 2l0a n GLY 2 Ca 0.00 0.45 0.12 0.00 0.00 0.00 0.00 46.02 46.59 2l0a n GLY 2 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2l0a n HIS 3 N 1.84 0.82 0.26 1.61 -0.00 -1.26 -2.34 115.22 116.15 2l0a n HIS 3 Ca 0.08 0.33 0.16 0.00 -0.00 0.00 0.00 57.72 58.30 2l0a n HIS 3 Cb 0.36 -1.04 0.84 0.00 -0.00 0.00 0.00 29.99 30.15 2l0a n HIS 3 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2l0a h HIS 4 N 0.00 0.00 -3.69 4.41 -0.00 -2.08 -3.39 115.15 110.40 2l0a h HIS 4 Ca 0.00 0.00 -0.62 0.00 -0.00 0.00 0.00 60.37 59.75 2l0a h HIS 4 Cb 0.32 0.00 -0.15 0.00 -0.00 0.00 0.00 27.41 27.59 2l0a h HIS 4 CO 0.00 0.00 -0.34 -1.01 -0.00 0.00 0.00 177.93 176.58 2l0a s HIS 5 N -3.78 3.28 0.13 2.45 0.09 -0.99 -5.06 115.29 111.41 2l0a s HIS 5 Ca -0.03 0.35 0.00 0.00 -0.00 0.00 0.00 55.06 55.38 2l0a s HIS 5 Cb 0.09 -2.47 -0.00 0.00 -0.00 0.00 0.00 32.58 30.21 2l0a s HIS 5 CO 0.32 -0.12 0.17 -2.39 -0.00 0.00 0.00 174.74 172.72 2l0a n HIS 6 N 4.93 -0.69 -2.16 1.40 -0.00 -1.26 -4.99 115.22 112.45 2l0a n HIS 6 Ca -0.11 -0.95 -0.09 0.00 -0.00 0.00 0.00 57.72 56.58 2l0a n HIS 6 Cb 0.51 0.19 0.05 0.00 -0.00 0.00 0.00 29.99 30.74 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 -0.23 -3.38 -1.89 -1.40 -0.00 -1.26 -5.10 115.22 101.96 2l0a n HIS 7 Ca 0.01 -0.59 -0.29 0.00 -0.00 0.00 0.00 57.72 56.85 2l0a n HIS 7 Cb 0.23 -0.29 0.08 0.00 -0.00 0.00 0.00 29.99 30.01 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 -1.19 3.02 0.18 4.41 4.02 -1.26 -5.11 115.29 119.36 2l0a s HIS 8 Ca 0.25 0.81 -0.15 0.00 1.02 0.00 0.00 55.06 56.99 2l0a s HIS 8 Cb -0.01 -3.41 0.02 0.00 -1.02 0.00 0.00 32.58 28.15 2l0a s HIS 8 CO 0.17 -1.67 0.45 -1.54 1.02 0.00 0.00 174.74 173.17 2l0a s SER 9 N -4.53 -0.18 0.20 1.40 1.04 -1.26 -5.19 113.70 105.19 2l0a s SER 9 Ca 0.61 -0.57 -0.01 0.00 0.48 0.00 0.00 55.95 56.46 2l0a s SER 9 Cb -0.11 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 2l0a s SER 9 CO 0.50 -1.00 0.13 -1.00 0.98 0.00 0.00 173.24 172.85 2l0a s HIS 10 N -3.89 1.18 -0.69 5.02 4.02 -1.26 -5.11 115.29 114.56 2l0a s HIS 10 Ca 0.11 -1.38 -0.06 0.00 1.02 0.00 0.00 55.06 54.75 2l0a s HIS 10 Cb 0.00 -0.57 0.18 0.00 -1.02 0.00 0.00 32.58 31.17 2l0a s HIS 10 CO -0.03 -0.63 0.54 1.41 1.02 0.00 0.00 174.74 177.05 2l0a s MET 11 N -4.15 2.88 -0.22 1.40 -2.45 -1.26 -5.07 119.30 110.44 2l0a s MET 11 Ca 0.39 -2.52 -0.26 0.00 -1.25 0.00 0.00 55.69 52.05 2l0a s MET 11 Cb 0.07 -3.94 -0.00 0.00 1.25 0.00 0.00 34.83 32.21 2l0a s MET 11 CO 0.12 -1.21 0.89 -0.80 1.05 0.00 0.00 175.02 175.07 2l0a s ASN 12 N 1.11 6.95 -0.22 1.11 -0.87 -1.26 -5.03 114.94 116.73 2l0a s ASN 12 Ca 0.17 1.18 -0.10 0.00 -1.57 0.00 0.00 52.86 52.54 2l0a s ASN 12 Cb -0.17 -2.47 -0.05 0.00 -0.02 0.00 0.00 41.25 38.54 2l0a s ASN 12 CO -0.05 -0.52 0.13 -1.38 -2.57 0.00 0.00 177.10 172.71 2l0a s HIS 13 N 2.72 3.32 0.53 2.20 -3.43 -1.26 -5.08 115.29 114.30 2l0a s HIS 13 Ca 0.39 0.20 -0.21 0.00 -0.80 0.00 0.00 55.06 54.64 2l0a s HIS 13 Cb -0.16 -2.21 -0.05 0.00 -1.43 0.00 0.00 32.58 28.73 2l0a s HIS 13 CO 0.09 0.12 1.20 -1.14 -2.00 0.00 0.00 174.74 173.00 2l0a s GLN 14 N 0.80 3.32 -0.01 -0.38 0.74 -1.26 -5.05 119.66 117.82 2l0a s GLN 14 Ca 0.07 1.82 0.01 0.00 0.05 0.00 0.00 55.36 57.31 2l0a s GLN 14 Cb -0.13 -2.14 0.00 0.00 1.10 0.00 0.00 33.01 31.85 2l0a s GLN 14 CO 0.02 -0.92 -0.02 -3.38 -0.55 0.00 0.00 175.29 170.44 2l0a s HIS 15 N -1.58 0.25 0.00 1.67 -3.43 -1.26 -5.16 115.29 105.78 2l0a s HIS 15 Ca 0.71 -0.03 0.00 0.00 -0.80 0.00 0.00 55.06 54.94 2l0a s HIS 15 Cb -0.30 -0.21 0.00 0.00 -1.43 0.00 0.00 32.58 30.64 2l0a s HIS 15 CO 0.34 -0.03 0.00 0.39 -2.00 0.00 0.00 174.74 173.44 2l0a n GLU 16 N 3.28 0.76 -3.80 -0.38 1.02 -1.26 -5.10 120.64 115.16 2l0a n GLU 16 Ca -0.16 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.62 2l0a n GLU 16 Cb 0.57 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.93 2l0a n GLU 16 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2l0a s ALA 17 N -3.01 3.86 0.52 0.62 0.00 -1.26 -5.07 121.76 117.41 2l0a s ALA 17 Ca 0.00 -0.58 -0.22 0.00 0.00 0.00 0.00 51.96 51.15 2l0a s ALA 17 Cb 0.00 -2.04 -0.06 0.00 0.00 0.00 0.00 23.12 21.02 2l0a s ALA 17 CO 0.00 0.63 1.27 2.89 0.00 0.00 0.00 175.76 180.55 2l0a n ARG 18 N 1.60 1.64 -4.62 0.00 1.85 -1.26 -4.72 116.66 111.14 2l0a n ARG 18 Ca -0.16 0.60 -0.30 0.00 -1.00 0.00 0.00 57.85 56.99 2l0a n ARG 18 Cb 0.54 -2.45 -0.13 0.00 -1.05 0.00 0.00 32.46 29.36 2l0a n ARG 18 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2l0a s LYS 19 N -2.66 1.67 0.10 2.89 1.02 -1.26 -1.77 119.74 119.73 2l0a s LYS 19 Ca 0.69 -1.20 0.04 0.00 0.02 0.00 0.00 55.97 55.52 2l0a s LYS 19 Cb -0.44 -1.98 -0.04 0.00 -0.52 0.00 0.00 37.83 34.85 2l0a s LYS 19 CO 0.51 0.49 -0.11 0.14 -0.92 0.00 0.00 175.35 175.47 2l0a s VAL 20 N -0.95 0.97 -0.11 3.17 -7.23 -0.22 -4.72 120.40 111.31 2l0a s VAL 20 Ca 0.14 -1.61 -0.03 0.00 -1.81 0.00 0.00 61.98 58.67 2l0a s VAL 20 Cb -0.10 -1.33 -0.03 0.00 0.56 0.00 0.00 36.38 35.48 2l0a s VAL 20 CO 0.05 -0.52 -0.01 -0.60 -0.31 0.00 0.00 175.10 173.71 2l0a s ARG 21 N -2.68 3.26 0.17 4.82 3.52 0.37 -0.22 118.95 128.18 2l0a s ARG 21 Ca 0.05 -0.44 -0.30 0.00 -0.13 0.00 0.00 55.73 54.91 2l0a s ARG 21 Cb -0.04 -2.86 -0.07 0.00 -1.56 0.00 0.00 34.95 30.42 2l0a s ARG 21 CO 0.00 0.54 1.12 0.00 -0.81 0.00 0.00 175.30 176.15 2l0a s ALA 22 N -0.43 3.38 -0.30 6.12 0.00 -0.14 -0.56 121.76 129.83 2l0a s ALA 22 Ca 0.08 0.83 0.12 0.00 0.00 0.00 0.00 51.96 52.98 2l0a s ALA 22 Cb -0.12 -3.37 -0.16 0.00 0.00 0.00 0.00 23.12 19.48 2l0a s ALA 22 CO 0.02 -0.24 0.39 0.44 0.00 0.00 0.00 175.76 176.37 2l0a n ILE 23 N 2.51 0.00 -4.23 0.00 -5.35 -0.77 -0.69 119.36 110.82 2l0a n ILE 23 Ca 0.03 -0.25 -0.18 0.00 -0.27 0.00 0.00 62.75 62.08 2l0a n ILE 23 Cb 0.46 0.63 -0.11 0.00 -1.74 0.00 0.00 39.64 38.87 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 -2.47 1.39 -0.00 4.28 2.02 -1.15 -4.83 117.35 116.58 2l0a s TYR 24 Ca 0.00 -0.54 -0.17 0.00 -0.37 0.00 0.00 57.07 55.99 2l0a s TYR 24 Cb 0.08 -0.73 -0.06 0.00 -0.40 0.00 0.00 41.96 40.86 2l0a s TYR 24 CO 0.50 0.13 0.49 -0.51 -1.57 0.00 0.00 175.55 174.59 2l0a s ASP 25 N -2.35 6.88 -0.18 2.29 1.11 -1.26 -3.67 116.67 119.50 2l0a s ASP 25 Ca 0.07 1.04 -0.09 0.00 0.18 0.00 0.00 52.55 53.75 2l0a s ASP 25 Cb -0.06 -2.30 0.06 0.00 1.07 0.00 0.00 42.92 41.69 2l0a s ASP 25 CO 0.03 0.22 0.43 0.12 1.18 0.00 0.00 175.17 177.15 2l0a s PHE 26 N -0.65 -0.64 -0.11 4.23 5.36 -0.58 -4.98 117.98 120.61 2l0a s PHE 26 Ca 0.26 1.35 -0.13 0.00 -0.96 0.00 0.00 56.93 57.45 2l0a s PHE 26 Cb -0.17 0.29 -0.05 0.00 -0.34 0.00 0.00 43.02 42.75 2l0a s PHE 26 CO 0.15 -0.36 0.31 -1.21 -1.46 0.00 0.00 175.22 172.65 2l0a s GLU 27 N 1.49 4.04 -0.24 10.12 0.41 -1.26 -1.72 118.70 131.54 2l0a s GLU 27 Ca -0.09 0.17 -0.32 0.00 -0.41 0.00 0.00 54.97 54.32 2l0a s GLU 27 Cb -0.08 -3.33 -0.09 0.00 -1.78 0.00 0.00 34.13 28.84 2l0a s GLU 27 CO -0.13 0.44 2.14 0.00 -0.49 0.00 0.00 175.26 177.22 2l0a n ALA 28 N 2.84 1.31 0.24 5.21 0.00 -1.26 -4.84 120.51 124.02 2l0a n ALA 28 Ca -0.13 -0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.35 2l0a n ALA 28 Cb 0.52 -2.68 0.61 0.00 0.00 0.00 0.00 19.45 17.90 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 12.74 1.29 -2.35 0.00 0.00 -1.92 -3.45 119.26 125.56 2l0a h ALA 29 Ca -0.37 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.18 2l0a h ALA 29 Cb 1.28 -0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.89 2l0a h ALA 29 CO 0.98 0.23 -0.66 -1.21 0.00 0.00 0.00 179.25 178.59 2l0a s GLU 30 N -4.14 0.89 0.30 0.00 2.02 -1.26 -5.05 118.70 111.46 2l0a s GLU 30 Ca -0.02 -1.41 0.05 0.00 0.02 0.00 0.00 54.97 53.61 2l0a s GLU 30 Cb 0.13 0.12 0.73 0.00 0.10 0.00 0.00 34.13 35.21 2l0a s GLU 30 CO 0.63 -0.19 1.74 -0.44 0.02 0.00 0.00 175.26 177.01 2l0a h ASP 31 N 2.90 0.60 -0.11 -0.19 3.32 -2.03 -0.85 116.42 120.06 2l0a h ASP 31 Ca -0.35 0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2l0a h ASP 31 Cb 1.19 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2l0a h ASP 31 CO 0.61 0.16 0.00 -3.20 -1.72 0.00 0.00 179.24 175.09 2l0a n ASN 32 N -4.88 1.92 -4.86 6.45 4.05 -1.26 -4.87 115.26 111.81 2l0a n ASN 32 Ca 0.23 -1.68 -0.30 0.00 0.45 0.00 0.00 54.58 53.27 2l0a n ASN 32 Cb 0.60 -0.06 0.05 0.00 1.23 0.00 0.00 39.78 41.60 2l0a n ASN 32 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2l0a s GLU 33 N -1.87 2.86 -0.23 1.20 0.41 -0.33 -0.46 118.70 120.28 2l0a s GLU 33 Ca 0.35 0.63 -0.08 0.00 -0.41 0.00 0.00 54.97 55.46 2l0a s GLU 33 Cb 0.20 -2.01 -0.03 0.00 -1.78 0.00 0.00 34.13 30.50 2l0a s GLU 33 CO 0.30 -1.07 0.08 -1.17 -0.49 0.00 0.00 175.26 172.91 2l0a s LEU 34 N -5.44 3.61 -0.25 1.80 0.20 -0.51 -4.43 118.68 113.66 2l0a s LEU 34 Ca 0.58 -0.11 -0.16 0.00 0.69 0.00 0.00 54.13 55.13 2l0a s LEU 34 Cb -0.12 -1.96 -0.03 0.00 -0.43 0.00 0.00 46.19 43.65 2l0a s LEU 34 CO 0.53 0.02 0.42 -0.89 -0.29 0.00 0.00 176.35 176.14 2l0a s THR 35 N 1.30 5.15 0.12 3.68 2.01 -1.26 -4.23 115.64 122.40 2l0a s THR 35 Ca 0.05 0.70 -0.26 0.00 0.31 0.00 0.00 61.69 62.49 2l0a s THR 35 Cb -0.15 -3.74 0.07 0.00 0.01 0.00 0.00 72.50 68.69 2l0a s THR 35 CO 0.04 0.16 0.90 0.72 -0.69 0.00 0.00 174.62 175.75 2l0a s PHE 36 N 1.92 -0.22 0.38 4.92 -0.12 -0.70 -4.83 117.98 119.34 2l0a s PHE 36 Ca 0.18 -0.04 0.08 0.00 -0.05 0.00 0.00 56.93 57.09 2l0a s PHE 36 Cb -0.15 0.61 -0.03 0.00 -0.63 0.00 0.00 43.02 42.82 2l0a s PHE 36 CO 0.09 -0.78 0.32 0.15 -0.05 0.00 0.00 175.22 174.95 2l0a s LYS 37 N -3.32 2.58 0.53 1.99 3.01 -1.26 -1.52 119.74 121.76 2l0a s LYS 37 Ca 0.09 -1.45 -0.22 0.00 -1.01 0.00 0.00 55.97 53.38 2l0a s LYS 37 Cb -0.02 -2.39 -0.05 0.00 -1.01 0.00 0.00 37.83 34.36 2l0a s LYS 37 CO -0.01 -0.05 1.34 0.00 0.51 0.00 0.00 175.35 177.14 2l0a n ALA 38 N -1.43 1.53 0.00 5.17 0.00 -1.24 -3.02 120.51 121.51 2l0a n ALA 38 Ca 0.01 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2l0a n ALA 38 Cb 0.61 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.72 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 0.77 3.17 3.76 0.00 0.00 0.13 -4.97 105.19 108.05 2l0a n GLY 39 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.39 3.30 -0.45 1.61 0.41 -1.17 -4.61 118.70 117.40 2l0a s GLU 40 Ca 0.00 2.02 -0.16 0.00 -0.41 0.00 0.00 54.97 56.42 2l0a s GLU 40 Cb 0.00 -2.25 0.05 0.00 -1.78 0.00 0.00 34.13 30.15 2l0a s GLU 40 CO 0.00 -1.00 0.41 0.42 -0.49 0.00 0.00 175.26 174.61 2l0a s ILE 41 N -1.43 5.16 -0.26 -1.63 -1.09 -1.26 -0.96 121.20 119.73 2l0a s ILE 41 Ca 0.70 -0.73 -0.15 0.00 -2.23 0.00 0.00 60.65 58.24 2l0a s ILE 41 Cb -0.35 -4.08 -0.04 0.00 -1.58 0.00 0.00 42.46 36.41 2l0a s ILE 41 CO 0.41 -0.51 0.38 -0.63 -1.23 0.00 0.00 174.94 173.36 2l0a s ILE 42 N 1.90 5.17 -0.51 2.92 1.09 0.69 -4.76 121.20 127.71 2l0a s ILE 42 Ca 0.08 0.60 -0.26 0.00 -1.10 0.00 0.00 60.65 59.97 2l0a s ILE 42 Cb -0.21 -3.71 0.03 0.00 -1.06 0.00 0.00 42.46 37.52 2l0a s ILE 42 CO 0.10 0.16 1.00 -0.89 -0.10 0.00 0.00 174.94 175.21 2l0a s THR 43 N 2.03 4.34 -0.61 2.92 2.01 -0.48 -1.05 115.64 124.80 2l0a s THR 43 Ca 0.16 0.69 -0.27 0.00 0.31 0.00 0.00 61.69 62.58 2l0a s THR 43 Cb -0.16 -4.53 0.03 0.00 0.01 0.00 0.00 72.50 67.85 2l0a s THR 43 CO 0.10 -1.02 1.18 0.54 -0.69 0.00 0.00 174.62 174.72 2l0a s VAL 44 N 4.10 4.01 -0.06 3.82 0.11 -0.73 0.11 120.40 131.76 2l0a s VAL 44 Ca 0.37 0.72 0.17 0.00 -2.93 0.00 0.00 61.98 60.32 2l0a s VAL 44 Cb -0.10 -4.74 0.11 0.00 -1.53 0.00 0.00 36.38 30.12 2l0a s VAL 44 CO 0.25 -1.42 1.57 -0.07 -3.33 0.00 0.00 175.10 172.10 2l0a h LEU 45 N 12.02 0.00 -6.60 2.54 3.38 -0.28 -3.39 115.31 122.98 2l0a h LEU 45 Ca -0.26 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.25 2l0a h LEU 45 Cb 1.06 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.44 2l0a h LEU 45 CO 1.19 0.42 -0.75 -0.62 0.09 0.00 0.00 178.44 178.77 2l0a s ASP 46 N -6.40 2.56 -0.33 -0.43 -1.08 -0.46 -4.96 116.67 105.57 2l0a s ASP 46 Ca 0.03 -1.42 0.09 0.00 -0.52 0.00 0.00 52.55 50.73 2l0a s ASP 46 Cb 0.09 -0.01 0.68 0.00 -1.46 0.00 0.00 42.92 42.22 2l0a s ASP 46 CO 0.71 -0.37 1.74 -0.90 0.52 0.00 0.00 175.17 176.88 2l0a n ASP 47 N 4.81 4.23 0.28 -0.34 5.75 -1.26 -0.75 116.55 129.28 2l0a n ASP 47 Ca 0.02 -3.35 0.13 0.00 -0.01 0.00 0.00 54.79 51.58 2l0a n ASP 47 Cb 0.42 -0.73 0.82 0.00 -1.03 0.00 0.00 41.12 40.60 2l0a n ASP 47 CO 0.00 0.00 0.00 -1.28 -0.11 0.00 0.00 177.20 175.81 2l0a h SER 48 N 2.06 0.00 -3.64 -1.12 0.87 -1.93 -3.41 113.55 106.38 2l0a h SER 48 Ca 0.30 0.00 -0.45 0.00 -1.23 0.00 0.00 61.79 60.41 2l0a h SER 48 Cb 2.25 0.00 -0.32 0.00 -0.44 0.00 0.00 62.40 63.89 2l0a h SER 48 CO 0.71 0.00 -0.79 -0.62 -0.53 0.00 0.00 176.83 175.60 2l0a s ASP 49 N -6.48 1.32 0.64 6.23 2.15 -1.26 -5.03 116.67 114.24 2l0a s ASP 49 Ca -0.05 -0.21 0.37 0.00 0.43 0.00 0.00 52.55 53.09 2l0a s ASP 49 Cb 0.16 -0.49 2.07 0.00 -0.30 0.00 0.00 42.92 44.37 2l0a s ASP 49 CO 0.59 0.03 2.26 1.55 -0.17 0.00 0.00 175.17 179.43 2l0a h PRO 50 N 6.70 0.00 0.00 4.34 0.13 -1.99 -1.38 132.00 139.80 2l0a h PRO 50 Ca -0.34 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.72 2l0a h PRO 50 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2l0a h PRO 50 CO 0.48 0.00 -1.19 0.09 -0.23 0.00 0.00 178.00 177.15 2l0a n ASN 51 N -3.38 0.85 -3.75 1.44 3.02 -1.26 -4.73 115.26 107.44 2l0a n ASN 51 Ca -0.02 0.35 -0.30 0.00 -0.03 0.00 0.00 54.58 54.58 2l0a n ASN 51 Cb 0.14 0.33 -0.14 0.00 -0.61 0.00 0.00 39.78 39.51 2l0a n ASN 51 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2l0a s TRP 52 N -3.17 2.11 -0.34 3.10 0.52 -0.52 -4.28 118.94 116.37 2l0a s TRP 52 Ca -0.02 -2.36 -0.15 0.00 0.02 0.00 0.00 56.10 53.59 2l0a s TRP 52 Cb 0.09 -1.98 -0.01 0.00 -1.15 0.00 0.00 33.47 30.42 2l0a s TRP 52 CO 0.80 -0.81 0.36 -1.58 0.02 0.00 0.00 176.95 175.74 2l0a s TRP 53 N 0.64 3.21 -0.33 -1.98 0.52 -1.26 -4.07 118.94 115.67 2l0a s TRP 53 Ca 0.15 0.01 -0.12 0.00 0.02 0.00 0.00 56.10 56.16 2l0a s TRP 53 Cb -0.23 -2.67 -0.02 0.00 -1.15 0.00 0.00 33.47 29.41 2l0a s TRP 53 CO -0.06 -0.42 0.22 0.21 0.02 0.00 0.00 176.95 176.93 2l0a s LYS 54 N 2.03 3.52 0.43 4.98 2.20 0.07 -0.84 119.74 132.12 2l0a s LYS 54 Ca 0.12 -0.62 0.03 0.00 -0.36 0.00 0.00 55.97 55.14 2l0a s LYS 54 Cb -0.16 -3.76 -0.04 0.00 -1.51 0.00 0.00 37.83 32.36 2l0a s LYS 54 CO 0.12 -0.41 0.05 0.20 -0.36 0.00 0.00 175.35 174.94 2l0a s GLY 55 N 1.71 2.64 -0.03 5.54 0.00 0.49 0.46 107.32 118.14 2l0a s GLY 55 Ca 0.06 -1.27 0.03 0.00 0.00 0.00 0.00 44.72 43.54 2l0a s GLY 55 CO 0.10 -2.00 -0.09 1.85 0.00 0.00 0.00 173.10 172.95 2l0a s GLU 56 N -3.80 1.02 0.29 2.90 2.12 0.12 -1.43 118.70 119.92 2l0a s GLU 56 Ca 0.22 -0.32 0.00 0.00 0.36 0.00 0.00 54.97 55.23 2l0a s GLU 56 Cb 0.05 -0.94 -0.00 0.00 0.26 0.00 0.00 34.13 33.49 2l0a s GLU 56 CO 0.11 0.11 0.02 0.25 -0.54 0.00 0.00 175.26 175.21 2l0a n THR 57 N 3.32 0.00 0.93 -1.70 -2.24 -0.16 -1.38 114.28 113.04 2l0a n THR 57 Ca -0.18 -1.42 0.13 0.00 -2.27 0.00 0.00 64.05 60.31 2l0a n THR 57 Cb 0.54 0.32 0.58 0.00 -2.10 0.00 0.00 70.33 69.67 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 0.03 4.78 -0.00 -1.26 -3.36 115.22 114.75 2l0a n HIS 58 Ca -0.11 0.02 -0.17 0.00 -0.00 0.00 0.00 57.72 57.46 2l0a n HIS 58 Cb 0.38 -0.53 -0.14 0.00 -0.00 0.00 0.00 29.99 29.69 2l0a n HIS 58 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 2l0a h GLN 59 N 0.00 0.22 0.00 -0.41 4.20 -1.95 -3.50 115.11 113.66 2l0a h GLN 59 Ca 0.00 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.33 2l0a h GLN 59 Cb 0.49 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2l0a h GLN 59 CO 0.00 1.04 0.00 0.41 -0.67 0.00 0.00 178.83 179.61 2l0a n GLY 60 N 1.78 -2.31 3.80 3.46 0.00 -1.21 -5.08 105.19 105.63 2l0a n GLY 60 Ca -0.23 -1.22 -0.36 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.10 5.11 0.09 -0.61 1.01 -1.26 -0.99 121.20 122.44 2l0a s ILE 61 Ca 0.00 0.06 -0.26 0.00 0.00 0.00 0.00 60.65 60.45 2l0a s ILE 61 Cb 0.00 -3.22 0.09 0.00 0.01 0.00 0.00 42.46 39.34 2l0a s ILE 61 CO 0.00 0.59 1.13 -0.83 0.00 0.00 0.00 174.94 175.84 2l0a s GLY 62 N -0.80 -0.12 0.22 6.18 0.00 -0.51 -4.82 107.32 107.47 2l0a s GLY 62 Ca 0.13 0.06 0.05 0.00 0.00 0.00 0.00 44.72 44.96 2l0a s GLY 62 CO 0.03 2.11 0.34 1.08 0.00 0.00 0.00 173.10 176.65 2l0a s LEU 63 N -3.31 4.29 -0.42 0.66 1.02 0.40 -0.38 118.68 120.93 2l0a s LEU 63 Ca 0.20 0.07 0.06 0.00 0.02 0.00 0.00 54.13 54.48 2l0a s LEU 63 Cb -0.00 -2.83 0.21 0.00 0.02 0.00 0.00 46.19 43.58 2l0a s LEU 63 CO 0.01 -0.05 0.52 2.22 0.02 0.00 0.00 176.35 179.07 2l0a n PHE 64 N -1.24 -1.35 -0.28 0.29 -1.74 -0.02 -1.42 117.46 111.70 2l0a n PHE 64 Ca -0.09 -2.99 0.06 0.00 -0.56 0.00 0.00 57.45 53.87 2l0a n PHE 64 Cb 0.57 0.33 0.21 0.00 1.52 0.00 0.00 39.48 42.10 2l0a n PHE 64 CO 0.00 0.00 0.00 -1.35 -0.56 0.00 0.00 176.76 174.85 2l0a h PRO 65 N 4.76 0.56 0.00 3.97 0.11 -1.80 -0.41 132.00 139.19 2l0a h PRO 65 Ca 0.12 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 2l0a h PRO 65 Cb 0.94 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 2l0a h PRO 65 CO 0.36 0.37 -0.03 0.77 -0.21 0.00 0.00 178.00 179.26 2l0a h SER 66 N 0.58 0.00 -5.68 -2.05 0.02 -1.94 -3.45 113.55 101.03 2l0a h SER 66 Ca 0.44 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.27 2l0a h SER 66 Cb 0.62 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2l0a h SER 66 CO -0.36 0.03 -0.57 -3.20 -1.14 0.00 0.00 176.83 171.59 2l0a n ASN 67 N -3.63 -7.18 -2.20 3.07 2.85 -0.16 -4.91 115.26 103.09 2l0a n ASN 67 Ca -0.03 0.12 -0.30 0.00 -0.11 0.00 0.00 54.58 54.27 2l0a n ASN 67 Cb 0.12 -4.34 0.07 0.00 1.24 0.00 0.00 39.78 36.87 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 -0.85 2.74 -4.37 1.20 1.16 -1.26 -4.94 117.46 111.14 2l0a n PHE 68 Ca 0.01 -2.72 -0.18 0.00 -1.87 0.00 0.00 57.45 52.69 2l0a n PHE 68 Cb 0.53 -1.31 -0.10 0.00 -1.61 0.00 0.00 39.48 36.99 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 -4.08 0.83 0.12 1.97 -7.23 -1.26 -1.85 120.40 108.90 2l0a s VAL 69 Ca 0.55 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.72 2l0a s VAL 69 Cb 0.43 -2.69 -0.04 0.00 0.56 0.00 0.00 36.38 34.64 2l0a s VAL 69 CO -0.01 -0.02 0.02 0.28 -0.31 0.00 0.00 175.10 175.06 2l0a s THR 70 N -3.56 0.29 -0.44 5.32 -1.32 0.27 -4.88 115.64 111.33 2l0a s THR 70 Ca 0.37 -1.91 -0.08 0.00 -1.21 0.00 0.00 61.69 58.86 2l0a s THR 70 Cb 0.08 -1.94 0.10 0.00 -1.51 0.00 0.00 72.50 69.24 2l0a s THR 70 CO 0.14 -0.60 0.29 0.00 -2.21 0.00 0.00 174.62 172.25 2l0a s ALA 71 N -3.91 3.32 0.00 11.08 0.00 -1.26 -0.48 121.76 130.51 2l0a s ALA 71 Ca 0.20 -2.40 0.00 0.00 0.00 0.00 0.00 51.96 49.76 2l0a s ALA 71 Cb 0.07 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.49 2l0a s ALA 71 CO -0.00 -1.80 0.10 -0.40 0.00 0.00 0.00 175.76 173.66