#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 2.60 3.67 3.03 0.00 -1.26 -5.08 105.19 108.14 2l0a n GLY 2 Ca 0.00 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 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 1.76 -0.38 1.61 0.09 -1.26 -4.98 115.29 112.13 2l0a s HIS 3 Ca 0.00 -0.08 0.01 0.00 -0.00 0.00 0.00 55.06 54.99 2l0a s HIS 3 Cb 0.00 -4.08 0.12 0.00 -0.00 0.00 0.00 32.58 28.62 2l0a s HIS 3 CO 0.00 -4.66 0.16 -1.01 -0.00 0.00 0.00 174.74 169.23 2l0a s HIS 4 N 3.92 2.00 -0.48 1.40 4.02 -1.26 -5.04 115.29 119.86 2l0a s HIS 4 Ca 0.80 -2.18 0.06 0.00 1.02 0.00 0.00 55.06 54.77 2l0a s HIS 4 Cb -0.39 -1.89 0.18 0.00 -1.02 0.00 0.00 32.58 29.46 2l0a s HIS 4 CO 0.35 -0.84 0.62 -1.58 1.02 0.00 0.00 174.74 174.31 2l0a s HIS 5 N 0.94 -1.01 0.16 1.40 2.46 -1.26 -4.97 115.29 113.00 2l0a s HIS 5 Ca 0.14 -0.84 0.05 0.00 0.47 0.00 0.00 55.06 54.88 2l0a s HIS 5 Cb -0.21 0.03 -0.02 0.00 -0.13 0.00 0.00 32.58 32.24 2l0a s HIS 5 CO -0.11 -1.16 1.37 1.25 -2.47 0.00 0.00 174.74 173.63 2l0a h HIS 6 N 5.50 0.16 -0.94 3.88 -0.00 -2.00 -3.40 115.15 118.35 2l0a h HIS 6 Ca 0.10 -0.10 -0.32 0.00 -0.00 0.00 0.00 60.37 60.06 2l0a h HIS 6 Cb 1.08 -0.02 -0.04 0.00 -0.00 0.00 0.00 27.41 28.43 2l0a h HIS 6 CO 0.15 0.94 0.82 -1.58 -0.00 0.00 0.00 177.93 178.26 2l0a s HIS 7 N -3.09 1.72 0.28 5.26 5.04 -1.26 -4.82 115.29 118.43 2l0a s HIS 7 Ca -0.01 0.77 0.02 0.00 -1.54 0.00 0.00 55.06 54.29 2l0a s HIS 7 Cb 0.10 -4.00 0.42 0.00 0.04 0.00 0.00 32.58 29.14 2l0a s HIS 7 CO 0.82 -1.85 1.74 1.25 -2.34 0.00 0.00 174.74 174.35 2l0a h HIS 8 N 12.22 0.56 -3.80 3.88 -0.00 -2.04 -3.43 115.15 122.54 2l0a h HIS 8 Ca 0.02 -0.11 -0.44 0.00 -0.00 0.00 0.00 60.37 59.84 2l0a h HIS 8 Cb 1.04 -0.14 0.17 0.00 -0.00 0.00 0.00 27.41 28.48 2l0a h HIS 8 CO 1.18 0.69 0.22 0.45 -0.00 0.00 0.00 177.93 180.47 2l0a s SER 9 N -6.79 2.10 0.35 3.26 0.15 -1.26 -5.09 113.70 106.41 2l0a s SER 9 Ca -0.07 0.74 -0.16 0.00 0.70 0.00 0.00 55.95 57.16 2l0a s SER 9 Cb 0.14 -1.10 0.04 0.00 -1.71 0.00 0.00 66.02 63.39 2l0a s SER 9 CO 0.79 -3.41 0.74 -1.38 1.20 0.00 0.00 173.24 171.18 2l0a s HIS 10 N -3.19 0.13 -0.73 3.44 0.00 -1.26 -5.08 115.29 108.60 2l0a s HIS 10 Ca 0.69 -0.71 -0.25 0.00 -3.00 0.00 0.00 55.06 51.79 2l0a s HIS 10 Cb -0.12 0.71 -0.13 0.00 -4.00 0.00 0.00 32.58 29.04 2l0a s HIS 10 CO 0.55 -1.43 2.41 -1.33 -1.00 0.00 0.00 174.74 173.94 2l0a n MET 11 N -0.51 0.65 0.01 -0.38 0.00 -1.26 -4.68 117.12 110.96 2l0a n MET 11 Ca -0.06 -0.61 0.11 0.00 0.00 0.00 0.00 57.70 57.14 2l0a n MET 11 Cb 0.60 -3.52 -0.11 0.00 0.00 0.00 0.00 33.22 30.19 2l0a n MET 11 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 2l0a n ASN 12 N 17.53 0.34 -4.42 7.83 5.15 -1.26 -4.81 115.26 135.63 2l0a n ASN 12 Ca 0.46 -0.11 -0.44 0.00 -0.60 0.00 0.00 54.58 53.89 2l0a n ASN 12 Cb 0.44 1.46 -0.08 0.00 -0.53 0.00 0.00 39.78 41.07 2l0a n ASN 12 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 2l0a s HIS 13 N -3.38 3.23 -0.31 1.20 3.76 -1.26 -5.04 115.29 113.49 2l0a s HIS 13 Ca -0.03 -0.77 -0.01 0.00 -0.15 0.00 0.00 55.06 54.10 2l0a s HIS 13 Cb 0.14 -2.96 0.10 0.00 1.11 0.00 0.00 32.58 30.96 2l0a s HIS 13 CO 0.87 -0.73 0.10 -1.14 -0.85 0.00 0.00 174.74 172.99 2l0a s GLN 14 N 1.70 0.70 -0.40 1.40 0.74 -1.26 -5.06 119.66 117.48 2l0a s GLN 14 Ca 0.05 -1.05 0.01 0.00 0.05 0.00 0.00 55.36 54.43 2l0a s GLN 14 Cb -0.22 -1.97 0.11 0.00 1.10 0.00 0.00 33.01 32.03 2l0a s GLN 14 CO 0.08 -0.98 0.15 -3.38 -0.55 0.00 0.00 175.29 170.61 2l0a s HIS 15 N 1.63 3.62 0.23 1.67 -3.43 -1.26 -5.10 115.29 112.66 2l0a s HIS 15 Ca 0.10 -2.83 -0.30 0.00 -0.80 0.00 0.00 55.06 51.23 2l0a s HIS 15 Cb -0.17 -3.03 -0.09 0.00 -1.43 0.00 0.00 32.58 27.86 2l0a s HIS 15 CO -0.25 -0.93 1.35 -2.00 -2.00 0.00 0.00 174.74 170.91 2l0a s GLU 16 N 0.77 4.35 -0.24 -0.38 2.56 -1.26 -4.90 118.70 119.60 2l0a s GLU 16 Ca 0.11 2.15 -0.32 0.00 0.00 0.00 0.00 54.97 56.92 2l0a s GLU 16 Cb -0.21 -3.15 -0.09 0.00 2.00 0.00 0.00 34.13 32.68 2l0a s GLU 16 CO -0.06 -0.29 2.14 0.00 -0.56 0.00 0.00 175.26 176.49 2l0a n ALA 17 N 2.28 1.34 -2.50 6.30 0.00 -1.26 -4.96 120.51 121.70 2l0a n ALA 17 Ca 0.05 -0.06 -0.25 0.00 0.00 0.00 0.00 53.44 53.18 2l0a n ALA 17 Cb 0.42 -2.69 -0.13 0.00 0.00 0.00 0.00 19.45 17.04 2l0a n ALA 17 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2l0a s ARG 18 N 5.82 1.28 -0.12 0.00 1.70 -1.26 -4.99 118.95 121.38 2l0a s ARG 18 Ca 1.02 -1.03 -0.06 0.00 -0.47 0.00 0.00 55.73 55.19 2l0a s ARG 18 Cb -0.61 -1.46 -0.04 0.00 -0.57 0.00 0.00 34.95 32.27 2l0a s ARG 18 CO 0.44 0.36 0.11 0.15 -1.08 0.00 0.00 175.30 175.28 2l0a s LYS 19 N -1.48 3.42 0.43 3.89 1.02 -1.26 -1.32 119.74 124.43 2l0a s LYS 19 Ca 0.07 -0.20 0.04 0.00 0.02 0.00 0.00 55.97 55.90 2l0a s LYS 19 Cb -0.09 -3.13 -0.04 0.00 -0.52 0.00 0.00 37.83 34.05 2l0a s LYS 19 CO 0.03 0.71 0.05 0.14 -0.92 0.00 0.00 175.35 175.36 2l0a s VAL 20 N -0.86 1.19 -0.09 3.17 -7.23 0.52 -4.89 120.40 112.21 2l0a s VAL 20 Ca 0.14 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.35 2l0a s VAL 20 Cb -0.12 -2.50 -0.00 0.00 0.56 0.00 0.00 36.38 34.32 2l0a s VAL 20 CO 0.03 0.00 -0.23 -0.60 -0.31 0.00 0.00 175.10 173.99 2l0a s ARG 21 N -3.80 2.90 -0.02 4.82 3.52 0.03 -0.36 118.95 126.05 2l0a s ARG 21 Ca 0.22 -0.86 -0.30 0.00 -0.13 0.00 0.00 55.73 54.67 2l0a s ARG 21 Cb 0.05 -2.23 -0.03 0.00 -1.56 0.00 0.00 34.95 31.18 2l0a s ARG 21 CO 0.11 0.20 1.01 0.00 -0.81 0.00 0.00 175.30 175.82 2l0a s ALA 22 N 0.28 3.23 -0.13 6.12 0.00 -1.18 -1.48 121.76 128.60 2l0a s ALA 22 Ca -0.16 0.54 0.15 0.00 0.00 0.00 0.00 51.96 52.48 2l0a s ALA 22 Cb -0.17 -3.37 -0.24 0.00 0.00 0.00 0.00 23.12 19.34 2l0a s ALA 22 CO 0.08 -0.33 0.31 0.44 0.00 0.00 0.00 175.76 176.26 2l0a n ILE 23 N 4.04 1.49 -4.34 0.00 -5.35 -1.07 -1.25 119.36 112.87 2l0a n ILE 23 Ca 0.07 -0.82 -0.28 0.00 -0.27 0.00 0.00 62.75 61.45 2l0a n ILE 23 Cb 0.50 -0.75 -0.11 0.00 -1.74 0.00 0.00 39.64 37.54 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 -2.54 2.46 -0.04 4.28 2.02 -0.97 -4.84 117.35 117.73 2l0a s TYR 24 Ca -0.09 -0.30 -0.15 0.00 -0.37 0.00 0.00 57.07 56.17 2l0a s TYR 24 Cb 0.07 -1.27 -0.05 0.00 -0.40 0.00 0.00 41.96 40.31 2l0a s TYR 24 CO 0.82 0.44 0.40 0.16 -1.57 0.00 0.00 175.55 175.80 2l0a s ASP 25 N -2.41 6.74 -0.17 2.29 -4.77 -1.26 -3.84 116.67 113.25 2l0a s ASP 25 Ca 0.20 0.88 -0.11 0.00 -3.30 0.00 0.00 52.55 50.22 2l0a s ASP 25 Cb -0.09 -2.25 0.06 0.00 -1.09 0.00 0.00 42.92 39.54 2l0a s ASP 25 CO 0.11 0.24 0.42 0.12 0.70 0.00 0.00 175.17 176.76 2l0a s PHE 26 N -0.61 -0.59 -0.10 2.11 5.36 -0.92 -4.93 117.98 118.30 2l0a s PHE 26 Ca 0.23 1.29 -0.10 0.00 -0.96 0.00 0.00 56.93 57.39 2l0a s PHE 26 Cb -0.16 0.26 -0.05 0.00 -0.34 0.00 0.00 43.02 42.73 2l0a s PHE 26 CO 0.12 -0.33 0.21 -1.21 -1.46 0.00 0.00 175.22 172.56 2l0a s GLU 27 N 1.17 3.69 -0.50 10.12 2.02 -1.26 -1.98 118.70 131.95 2l0a s GLU 27 Ca -0.08 0.01 -0.27 0.00 0.02 0.00 0.00 54.97 54.66 2l0a s GLU 27 Cb -0.07 -3.24 -0.08 0.00 0.10 0.00 0.00 34.13 30.84 2l0a s GLU 27 CO -0.10 0.67 2.42 0.00 0.02 0.00 0.00 175.26 178.27 2l0a n ALA 28 N 2.22 0.82 0.09 5.21 0.00 -1.26 -4.79 120.51 122.80 2l0a n ALA 28 Ca -0.18 -0.86 -0.05 0.00 0.00 0.00 0.00 53.44 52.36 2l0a n ALA 28 Cb 0.54 -3.14 0.11 0.00 0.00 0.00 0.00 19.45 16.96 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 18.90 0.83 -2.81 0.00 0.00 -1.93 -3.44 119.26 130.82 2l0a h ALA 29 Ca -0.24 -0.56 -0.62 0.00 0.00 0.00 0.00 54.91 53.48 2l0a h ALA 29 Cb 1.27 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2l0a h ALA 29 CO 1.16 0.75 -0.45 -1.21 0.00 0.00 0.00 179.25 179.50 2l0a s GLU 30 N -3.69 3.49 0.53 0.00 0.41 -1.26 -5.01 118.70 113.17 2l0a s GLU 30 Ca -0.04 -0.27 0.32 0.00 -0.41 0.00 0.00 54.97 54.57 2l0a s GLU 30 Cb 0.12 -3.05 1.38 0.00 -1.78 0.00 0.00 34.13 30.80 2l0a s GLU 30 CO 0.80 0.63 2.00 -0.44 -0.49 0.00 0.00 175.26 177.75 2l0a h ASP 31 N 3.53 0.00 0.84 -0.19 3.32 -2.02 -1.14 116.42 120.76 2l0a h ASP 31 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2l0a h ASP 31 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2l0a h ASP 31 CO 0.71 0.07 -0.20 -0.46 -1.72 0.00 0.00 179.24 177.64 2l0a n ASN 32 N -3.25 0.24 -4.91 6.45 6.94 -1.26 -4.93 115.26 114.54 2l0a n ASN 32 Ca -0.00 0.22 -0.27 0.00 -0.02 0.00 0.00 54.58 54.51 2l0a n ASN 32 Cb 0.30 -0.22 0.02 0.00 -2.36 0.00 0.00 39.78 37.52 2l0a n ASN 32 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 2l0a s GLU 33 N -3.01 3.15 -0.18 -3.83 2.56 -0.43 -0.42 118.70 116.54 2l0a s GLU 33 Ca 0.12 0.09 -0.06 0.00 0.00 0.00 0.00 54.97 55.12 2l0a s GLU 33 Cb 0.18 -2.30 -0.04 0.00 2.00 0.00 0.00 34.13 33.98 2l0a s GLU 33 CO 0.60 -0.53 0.04 -1.17 -0.56 0.00 0.00 175.26 173.63 2l0a s LEU 34 N -4.92 3.61 -0.18 2.70 0.20 0.17 -4.41 118.68 115.86 2l0a s LEU 34 Ca 0.52 -0.01 -0.21 0.00 0.69 0.00 0.00 54.13 55.12 2l0a s LEU 34 Cb -0.10 -1.91 -0.03 0.00 -0.43 0.00 0.00 46.19 43.72 2l0a s LEU 34 CO 0.45 0.15 0.62 -0.89 -0.29 0.00 0.00 176.35 176.39 2l0a s THR 35 N 0.52 5.03 0.18 3.68 2.01 -1.26 -4.01 115.64 121.80 2l0a s THR 35 Ca 0.01 1.19 -0.24 0.00 0.31 0.00 0.00 61.69 62.97 2l0a s THR 35 Cb -0.13 -3.94 0.06 0.00 0.01 0.00 0.00 72.50 68.50 2l0a s THR 35 CO 0.01 0.14 0.96 0.72 -0.69 0.00 0.00 174.62 175.76 2l0a s PHE 36 N 1.74 -0.07 0.22 4.92 -0.71 -0.84 -4.13 117.98 119.12 2l0a s PHE 36 Ca 0.29 -0.29 0.10 0.00 -1.04 0.00 0.00 56.93 56.00 2l0a s PHE 36 Cb -0.16 0.67 -0.04 0.00 -1.21 0.00 0.00 43.02 42.28 2l0a s PHE 36 CO 0.11 -0.91 -0.15 0.15 -1.34 0.00 0.00 175.22 173.08 2l0a s LYS 37 N -2.98 1.86 0.22 1.99 -0.14 -1.26 -2.16 119.74 117.26 2l0a s LYS 37 Ca 0.15 -1.49 -0.32 0.00 -1.36 0.00 0.00 55.97 52.95 2l0a s LYS 37 Cb -0.02 -1.97 -0.12 0.00 -1.68 0.00 0.00 37.83 34.04 2l0a s LYS 37 CO 0.04 0.39 1.69 0.00 -0.76 0.00 0.00 175.35 176.70 2l0a s ALA 38 N -2.01 3.90 0.00 5.17 0.00 -1.25 -2.67 121.76 124.89 2l0a s ALA 38 Ca 0.26 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.79 2l0a s ALA 38 Cb -0.07 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.37 2l0a s ALA 38 CO 0.14 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.40 2l0a n GLY 39 N 3.68 2.68 3.76 0.00 0.00 -0.38 -4.97 105.19 109.95 2l0a n GLY 39 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.47 4.43 -0.55 1.61 2.02 -1.09 -4.82 118.70 119.84 2l0a s GLU 40 Ca 0.00 2.06 -0.21 0.00 0.02 0.00 0.00 54.97 56.84 2l0a s GLU 40 Cb 0.00 -3.14 0.06 0.00 0.10 0.00 0.00 34.13 31.15 2l0a s GLU 40 CO 0.00 -0.12 0.78 0.42 0.02 0.00 0.00 175.26 176.36 2l0a s ILE 41 N -0.70 4.64 -0.20 -1.63 -1.09 -1.26 -3.09 121.20 117.87 2l0a s ILE 41 Ca 0.51 -0.30 -0.18 0.00 -2.23 0.00 0.00 60.65 58.45 2l0a s ILE 41 Cb -0.37 -4.45 -0.03 0.00 -1.58 0.00 0.00 42.46 36.03 2l0a s ILE 41 CO 0.45 -1.03 0.49 -0.63 -1.23 0.00 0.00 174.94 172.99 2l0a s ILE 42 N 3.24 5.13 -0.47 2.92 1.01 0.52 -4.81 121.20 128.74 2l0a s ILE 42 Ca 0.20 0.90 -0.28 0.00 0.00 0.00 0.00 60.65 61.48 2l0a s ILE 42 Cb -0.17 -3.82 0.03 0.00 0.01 0.00 0.00 42.46 38.51 2l0a s ILE 42 CO 0.13 0.20 1.05 -0.89 0.00 0.00 0.00 174.94 175.43 2l0a s THR 43 N 1.54 4.31 -0.46 2.92 2.01 -1.04 -0.36 115.64 124.57 2l0a s THR 43 Ca 0.23 1.02 -0.29 0.00 0.31 0.00 0.00 61.69 62.97 2l0a s THR 43 Cb -0.15 -4.54 0.01 0.00 0.01 0.00 0.00 72.50 67.83 2l0a s THR 43 CO 0.09 -0.95 1.39 0.54 -0.69 0.00 0.00 174.62 175.01 2l0a s VAL 44 N 4.18 3.89 -0.19 3.82 0.11 -0.43 -0.56 120.40 131.22 2l0a s VAL 44 Ca 0.43 0.88 0.22 0.00 -2.93 0.00 0.00 61.98 60.58 2l0a s VAL 44 Cb -0.08 -4.30 0.24 0.00 -1.53 0.00 0.00 36.38 30.71 2l0a s VAL 44 CO 0.30 -0.89 1.64 -0.07 -3.33 0.00 0.00 175.10 172.75 2l0a h LEU 45 N 12.39 0.00 -7.06 2.54 3.38 0.11 -3.38 115.31 123.29 2l0a h LEU 45 Ca -0.27 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2l0a h LEU 45 Cb 1.10 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.62 2l0a h LEU 45 CO 1.11 0.19 -0.15 -0.62 0.09 0.00 0.00 178.44 179.06 2l0a s ASP 46 N -6.22 -0.80 -0.09 -0.43 -1.08 -0.91 -4.98 116.67 102.15 2l0a s ASP 46 Ca 0.04 1.32 0.13 0.00 -0.52 0.00 0.00 52.55 53.52 2l0a s ASP 46 Cb 0.07 1.52 0.22 0.00 -1.46 0.00 0.00 42.92 43.27 2l0a s ASP 46 CO 0.67 -0.22 1.11 -0.90 0.52 0.00 0.00 175.17 176.35 2l0a n ASP 47 N 4.82 1.47 0.22 -0.34 5.75 -1.26 -1.30 116.55 125.91 2l0a n ASP 47 Ca -0.16 -2.76 0.15 0.00 -0.01 0.00 0.00 54.79 52.00 2l0a n ASP 47 Cb 0.54 -0.36 0.75 0.00 -1.03 0.00 0.00 41.12 41.02 2l0a n ASP 47 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2l0a h SER 48 N 0.15 0.00 -3.19 -1.12 4.64 -1.96 -3.36 113.55 108.70 2l0a h SER 48 Ca -0.01 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.79 2l0a h SER 48 Cb 1.18 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.90 2l0a h SER 48 CO 0.01 0.00 -0.80 -1.81 -0.87 0.00 0.00 176.83 173.36 2l0a s ASP 49 N -4.51 2.09 0.59 4.97 1.01 -1.26 -5.02 116.67 114.54 2l0a s ASP 49 Ca -0.02 -0.27 0.29 0.00 0.71 0.00 0.00 52.55 53.26 2l0a s ASP 49 Cb 0.09 -0.78 1.51 0.00 1.01 0.00 0.00 42.92 44.75 2l0a s ASP 49 CO 0.31 -0.13 1.94 -0.65 0.21 0.00 0.00 175.17 176.86 2l0a h PRO 50 N 8.19 0.00 0.00 8.23 0.11 -1.99 0.92 132.00 147.46 2l0a h PRO 50 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2l0a h PRO 50 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2l0a h PRO 50 CO 0.39 0.00 -0.57 0.09 -0.21 0.00 0.00 178.00 177.69 2l0a n ASN 51 N -3.76 0.55 -3.57 -2.05 3.02 -1.26 -4.67 115.26 103.52 2l0a n ASN 51 Ca 0.07 -0.17 -0.29 0.00 -0.03 0.00 0.00 54.58 54.16 2l0a n ASN 51 Cb 0.60 0.28 -0.12 0.00 -0.61 0.00 0.00 39.78 39.93 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 -3.05 1.33 -0.16 3.10 0.52 0.32 -4.50 118.94 116.49 2l0a s TRP 52 Ca 0.09 -2.04 -0.16 0.00 0.02 0.00 0.00 56.10 54.02 2l0a s TRP 52 Cb 0.16 -1.36 -0.04 0.00 -1.15 0.00 0.00 33.47 31.08 2l0a s TRP 52 CO 0.71 -0.80 0.38 -1.58 0.02 0.00 0.00 176.95 175.68 2l0a s TRP 53 N 0.66 3.45 -0.18 -1.98 0.52 -1.25 -4.19 118.94 115.96 2l0a s TRP 53 Ca 0.19 0.68 -0.05 0.00 0.02 0.00 0.00 56.10 56.94 2l0a s TRP 53 Cb -0.22 -2.46 -0.03 0.00 -1.15 0.00 0.00 33.47 29.61 2l0a s TRP 53 CO -0.01 0.13 0.01 0.21 0.02 0.00 0.00 176.95 177.31 2l0a s LYS 54 N 0.79 3.73 0.25 4.98 2.20 -0.42 -1.64 119.74 129.63 2l0a s LYS 54 Ca 0.20 -0.47 0.01 0.00 -0.36 0.00 0.00 55.97 55.34 2l0a s LYS 54 Cb -0.14 -3.06 -0.04 0.00 -1.51 0.00 0.00 37.83 33.07 2l0a s LYS 54 CO 0.07 0.15 0.12 0.20 -0.36 0.00 0.00 175.35 175.54 2l0a s GLY 55 N 0.63 1.70 -0.12 5.54 0.00 -0.48 0.83 107.32 115.42 2l0a s GLY 55 Ca -0.00 -1.80 0.03 0.00 0.00 0.00 0.00 44.72 42.95 2l0a s GLY 55 CO 0.02 -1.52 -0.20 1.85 0.00 0.00 0.00 173.10 173.25 2l0a s GLU 56 N -4.03 2.73 0.46 2.90 2.12 0.27 -2.81 118.70 120.35 2l0a s GLU 56 Ca 0.38 -0.76 0.03 0.00 0.36 0.00 0.00 54.97 54.98 2l0a s GLU 56 Cb 0.07 -2.19 -0.01 0.00 0.26 0.00 0.00 34.13 32.25 2l0a s GLU 56 CO 0.14 0.02 0.09 0.95 -0.54 0.00 0.00 175.26 175.92 2l0a s THR 57 N 0.74 0.72 -2.07 -1.70 -4.23 -0.11 -2.49 115.64 106.51 2l0a s THR 57 Ca -0.10 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 58.69 2l0a s THR 57 Cb -0.16 -2.19 0.49 0.00 1.34 0.00 0.00 72.50 71.98 2l0a s THR 57 CO 0.01 0.00 1.77 1.41 -0.54 0.00 0.00 174.62 177.27 2l0a n HIS 58 N -1.09 0.00 0.84 3.99 -0.00 -1.26 -3.31 115.22 114.39 2l0a n HIS 58 Ca -0.12 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.68 2l0a n HIS 58 Cb 0.66 -0.07 -0.08 0.00 -0.00 0.00 0.00 29.99 30.50 2l0a n HIS 58 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.34 177.28 2l0a n GLN 59 N -0.40 1.20 -2.78 -0.41 -0.06 -1.26 -5.09 117.38 108.58 2l0a n GLN 59 Ca 0.17 -0.22 0.00 0.00 -2.00 0.00 0.00 57.00 54.95 2l0a n GLN 59 Cb 0.31 -1.35 0.00 0.00 -4.06 0.00 0.00 30.24 25.15 2l0a n GLN 59 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2l0a n GLY 60 N 1.38 -0.49 2.90 1.69 0.00 -1.21 -4.80 105.19 104.67 2l0a n GLY 60 Ca 0.04 -1.41 -0.17 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.78 0.36 -0.67 -0.61 1.01 -1.26 -0.93 121.20 116.32 2l0a s ILE 61 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.54 2l0a s ILE 61 Cb 0.00 -0.36 0.00 0.00 0.01 0.00 0.00 42.46 42.11 2l0a s ILE 61 CO 0.00 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.69 2l0a n GLY 62 N 3.49 -0.71 3.96 6.18 0.00 -1.12 -4.83 105.19 112.16 2l0a n GLY 62 Ca -0.19 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 44.90 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 4.26 -0.42 0.99 1.43 0.45 -1.38 118.68 124.01 2l0a s LEU 63 Ca 0.00 0.18 0.09 0.00 -1.03 0.00 0.00 54.13 53.37 2l0a s LEU 63 Cb 0.00 -2.98 0.32 0.00 0.03 0.00 0.00 46.19 43.56 2l0a s LEU 63 CO 0.00 -0.10 0.87 2.22 0.23 0.00 0.00 176.35 179.57 2l0a n PHE 64 N -1.33 -1.35 0.31 0.29 -1.74 -0.65 0.45 117.46 113.45 2l0a n PHE 64 Ca -0.08 -2.97 0.20 0.00 -0.56 0.00 0.00 57.45 54.04 2l0a n PHE 64 Cb 0.56 0.54 0.99 0.00 1.52 0.00 0.00 39.48 43.10 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 3.19 0.00 0.00 3.97 0.11 -1.79 -3.09 132.00 134.39 2l0a h PRO 65 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2l0a h PRO 65 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2l0a h PRO 65 CO 0.34 0.00 0.17 0.77 -0.21 0.00 0.00 178.00 179.07 2l0a h SER 66 N 0.00 0.00 -5.09 -2.05 0.02 -1.93 -3.47 113.55 101.03 2l0a h SER 66 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2l0a h SER 66 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2l0a h SER 66 CO 0.00 0.00 -0.42 -3.20 -1.14 0.00 0.00 176.83 172.07 2l0a n ASN 67 N -2.96 -7.44 -0.76 3.07 5.15 -1.17 -4.99 115.26 106.16 2l0a n ASN 67 Ca -0.02 0.45 0.03 0.00 -0.60 0.00 0.00 54.58 54.44 2l0a n ASN 67 Cb 0.23 -5.02 0.05 0.00 -0.53 0.00 0.00 39.78 34.50 2l0a n ASN 67 CO 0.00 0.00 0.00 2.22 1.40 0.00 0.00 177.26 180.88 2l0a n PHE 68 N -0.42 0.00 -4.40 1.20 1.16 -1.26 -5.09 117.46 108.65 2l0a n PHE 68 Ca 0.10 -0.47 -0.20 0.00 -1.87 0.00 0.00 57.45 55.02 2l0a n PHE 68 Cb 0.43 -0.12 -0.10 0.00 -1.61 0.00 0.00 39.48 38.08 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 -0.78 0.71 0.27 1.97 -7.23 -1.26 -2.30 120.40 111.78 2l0a s VAL 69 Ca 0.19 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.15 2l0a s VAL 69 Cb 0.20 -2.61 0.03 0.00 0.56 0.00 0.00 36.38 34.56 2l0a s VAL 69 CO -0.06 0.00 0.76 0.28 -0.31 0.00 0.00 175.10 175.77 2l0a s THR 70 N -3.49 0.00 -0.54 5.32 -1.32 -0.55 -4.88 115.64 110.18 2l0a s THR 70 Ca 0.34 -0.95 -0.17 0.00 -1.21 0.00 0.00 61.69 59.70 2l0a s THR 70 Cb 0.07 -2.04 0.11 0.00 -1.51 0.00 0.00 72.50 69.13 2l0a s THR 70 CO 0.15 0.00 0.54 0.00 -2.21 0.00 0.00 174.62 173.10 2l0a s ALA 71 N -3.75 3.57 0.00 11.08 0.00 -1.26 -0.79 121.76 130.61 2l0a s ALA 71 Ca 0.11 -2.38 0.00 0.00 0.00 0.00 0.00 51.96 49.69 2l0a s ALA 71 Cb -0.05 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2l0a s ALA 71 CO 0.07 -2.06 0.00 -3.47 0.00 0.00 0.00 175.76 170.29