#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 1.84 -0.30 3.17 0.00 -1.26 -5.08 107.32 105.70 2l0a s GLY 2 Ca 0.00 -0.77 0.02 0.00 0.00 0.00 0.00 44.72 43.97 2l0a s GLY 2 CO 0.00 -0.01 -0.03 0.30 0.00 0.00 0.00 173.10 173.36 2l0a s HIS 3 N 0.31 3.44 0.25 1.90 0.09 -1.26 -5.12 115.29 114.91 2l0a s HIS 3 Ca 0.01 -2.47 0.06 0.00 -0.00 0.00 0.00 55.06 52.66 2l0a s HIS 3 Cb -0.13 -2.34 -0.03 0.00 -0.00 0.00 0.00 32.58 30.08 2l0a s HIS 3 CO 0.01 -0.90 0.27 -1.01 -0.00 0.00 0.00 174.74 173.12 2l0a s HIS 4 N 1.06 3.24 0.23 1.40 4.02 -1.26 -5.09 115.29 118.89 2l0a s HIS 4 Ca -0.01 -0.08 -0.30 0.00 1.02 0.00 0.00 55.06 55.68 2l0a s HIS 4 Cb -0.20 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.58 29.77 2l0a s HIS 4 CO -0.05 0.46 1.11 -1.58 1.02 0.00 0.00 174.74 175.70 2l0a s HIS 5 N -2.08 3.57 0.37 1.40 5.65 -1.26 -5.06 115.29 117.88 2l0a s HIS 5 Ca 0.34 1.63 0.08 0.00 0.25 0.00 0.00 55.06 57.36 2l0a s HIS 5 Cb -0.08 -3.29 -0.03 0.00 -1.18 0.00 0.00 32.58 28.00 2l0a s HIS 5 CO 0.27 -0.63 0.31 -1.01 -0.65 0.00 0.00 174.74 173.03 2l0a s HIS 6 N -0.69 2.80 0.20 3.88 4.02 -1.26 -5.08 115.29 119.16 2l0a s HIS 6 Ca 0.47 -0.39 -0.31 0.00 1.02 0.00 0.00 55.06 55.85 2l0a s HIS 6 Cb -0.31 -1.94 -0.10 0.00 -1.02 0.00 0.00 32.58 29.21 2l0a s HIS 6 CO 0.38 0.07 1.56 -1.01 1.02 0.00 0.00 174.74 176.76 2l0a s HIS 7 N -2.39 3.01 -2.00 1.40 4.02 -1.26 -4.87 115.29 113.20 2l0a s HIS 7 Ca 0.44 0.70 0.01 0.00 1.02 0.00 0.00 55.06 57.23 2l0a s HIS 7 Cb -0.04 -3.93 0.08 0.00 -1.02 0.00 0.00 32.58 27.66 2l0a s HIS 7 CO 0.27 -3.35 0.85 1.58 1.02 0.00 0.00 174.74 175.11 2l0a n HIS 8 N 3.46 0.00 0.18 1.40 -0.00 -1.26 -4.00 115.22 115.00 2l0a n HIS 8 Ca 0.12 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.70 2l0a n HIS 8 Cb 0.38 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.31 2l0a n HIS 8 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.34 177.11 2l0a h SER 9 N 0.00 -0.72 -0.20 0.26 0.02 -2.07 -3.46 113.55 107.39 2l0a h SER 9 Ca 0.00 0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.93 2l0a h SER 9 Cb 0.00 0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 2l0a h SER 9 CO 0.00 -0.39 -0.08 1.57 -1.14 0.00 0.00 176.83 176.79 2l0a n HIS 10 N -5.39 0.00 -2.34 3.45 -0.00 -1.26 -4.90 115.22 104.78 2l0a n HIS 10 Ca -0.09 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.28 2l0a n HIS 10 Cb 0.30 -1.90 -0.04 0.00 -0.00 0.00 0.00 29.99 28.35 2l0a n HIS 10 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 2l0a s MET 11 N -2.03 3.18 -0.01 1.57 0.00 -1.26 -4.81 119.30 115.94 2l0a s MET 11 Ca 0.00 -0.93 -0.01 0.00 0.00 0.00 0.00 55.69 54.75 2l0a s MET 11 Cb 0.00 -5.27 -0.01 0.00 0.00 0.00 0.00 34.83 29.56 2l0a s MET 11 CO 0.00 -2.77 0.32 -0.97 0.00 0.00 0.00 175.02 171.60 2l0a h ASN 12 N 10.07 -0.04 -3.57 1.11 -0.73 -2.04 -3.44 115.58 116.94 2l0a h ASN 12 Ca 0.19 0.00 -0.63 0.00 1.87 0.00 0.00 56.30 57.73 2l0a h ASN 12 Cb 0.99 0.01 -0.18 0.00 0.27 0.00 0.00 38.32 39.40 2l0a h ASN 12 CO 1.34 0.01 -0.57 -2.28 -0.37 0.00 0.00 177.43 175.56 2l0a s HIS 13 N -1.75 3.19 1.05 0.67 2.46 -1.26 -5.11 115.29 114.54 2l0a s HIS 13 Ca -0.01 -0.08 -0.17 0.00 0.47 0.00 0.00 55.06 55.27 2l0a s HIS 13 Cb 0.00 -2.22 0.23 0.00 -0.13 0.00 0.00 32.58 30.46 2l0a s HIS 13 CO 0.02 -0.10 1.22 1.14 -2.47 0.00 0.00 174.74 174.55 2l0a s GLN 14 N 1.17 -0.05 0.06 2.88 -2.07 -1.26 -5.08 119.66 115.30 2l0a s GLN 14 Ca 0.05 -0.22 0.02 0.00 -1.82 0.00 0.00 55.36 53.40 2l0a s GLN 14 Cb -0.14 -1.75 -0.04 0.00 -1.09 0.00 0.00 33.01 29.99 2l0a s GLN 14 CO 0.04 -2.91 0.09 -1.01 -1.32 0.00 0.00 175.29 170.18 2l0a s HIS 15 N -3.49 3.23 -0.00 9.60 3.76 -1.26 -5.09 115.29 122.04 2l0a s HIS 15 Ca 0.72 0.11 -0.30 0.00 -0.15 0.00 0.00 55.06 55.44 2l0a s HIS 15 Cb -0.07 -1.65 -0.04 0.00 1.11 0.00 0.00 32.58 31.92 2l0a s HIS 15 CO 0.54 0.53 1.21 -1.83 -0.85 0.00 0.00 174.74 174.35 2l0a s GLU 16 N -2.28 4.38 -0.09 1.40 -1.05 -1.26 -4.99 118.70 114.81 2l0a s GLU 16 Ca 0.29 1.73 -0.30 0.00 -0.15 0.00 0.00 54.97 56.54 2l0a s GLU 16 Cb -0.12 -3.48 -0.04 0.00 -0.44 0.00 0.00 34.13 30.06 2l0a s GLU 16 CO 0.21 -0.38 1.38 0.00 0.95 0.00 0.00 175.26 177.42 2l0a s ALA 17 N 1.76 3.61 0.41 -0.84 0.00 -1.26 -4.99 121.76 120.46 2l0a s ALA 17 Ca 0.58 0.69 -0.26 0.00 0.00 0.00 0.00 51.96 52.96 2l0a s ALA 17 Cb -0.27 -3.63 -0.09 0.00 0.00 0.00 0.00 23.12 19.12 2l0a s ALA 17 CO 0.25 -1.12 1.42 -0.98 0.00 0.00 0.00 175.76 175.33 2l0a s ARG 18 N 3.23 3.90 0.07 0.00 3.03 -1.26 -4.87 118.95 123.05 2l0a s ARG 18 Ca 0.61 2.41 0.08 0.00 2.03 0.00 0.00 55.73 60.87 2l0a s ARG 18 Cb -0.27 -2.80 -0.03 0.00 -1.03 0.00 0.00 34.95 30.82 2l0a s ARG 18 CO 0.22 -0.64 -0.20 0.15 -1.13 0.00 0.00 175.30 173.69 2l0a s LYS 19 N -2.26 1.88 0.28 3.89 1.02 -1.26 -2.81 119.74 120.47 2l0a s LYS 19 Ca 0.57 -1.10 0.08 0.00 0.02 0.00 0.00 55.97 55.55 2l0a s LYS 19 Cb -0.43 -2.10 -0.06 0.00 -0.52 0.00 0.00 37.83 34.72 2l0a s LYS 19 CO 0.57 0.51 -0.11 0.14 -0.92 0.00 0.00 175.35 175.54 2l0a s VAL 20 N -0.98 1.92 -0.11 3.17 -7.23 -0.02 -4.93 120.40 112.23 2l0a s VAL 20 Ca 0.15 -2.21 0.01 0.00 -1.81 0.00 0.00 61.98 58.12 2l0a s VAL 20 Cb -0.10 -2.38 -0.02 0.00 0.56 0.00 0.00 36.38 34.44 2l0a s VAL 20 CO 0.06 -0.36 -0.15 -0.60 -0.31 0.00 0.00 175.10 173.74 2l0a s ARG 21 N -3.65 3.14 0.28 4.82 3.52 -0.19 -0.31 118.95 126.56 2l0a s ARG 21 Ca 0.29 -0.71 -0.29 0.00 -0.13 0.00 0.00 55.73 54.89 2l0a s ARG 21 Cb 0.01 -2.53 -0.09 0.00 -1.56 0.00 0.00 34.95 30.77 2l0a s ARG 21 CO 0.12 0.30 1.02 0.00 -0.81 0.00 0.00 175.30 175.94 2l0a s ALA 22 N 0.10 3.33 -0.06 6.12 0.00 -0.04 -0.00 121.76 131.22 2l0a s ALA 22 Ca -0.07 0.74 0.02 0.00 0.00 0.00 0.00 51.96 52.66 2l0a s ALA 22 Cb -0.15 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 2l0a s ALA 22 CO 0.05 0.00 0.08 0.44 0.00 0.00 0.00 175.76 176.33 2l0a n ILE 23 N 1.13 0.00 -4.34 0.00 -5.35 -0.60 -0.21 119.36 109.99 2l0a n ILE 23 Ca -0.01 -0.24 -0.21 0.00 -0.27 0.00 0.00 62.75 62.02 2l0a n ILE 23 Cb 0.47 0.71 -0.13 0.00 -1.74 0.00 0.00 39.64 38.95 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 -1.71 1.34 0.15 4.28 2.02 -1.09 -4.71 117.35 117.64 2l0a s TYR 24 Ca -0.00 -0.38 -0.30 0.00 -0.37 0.00 0.00 57.07 56.02 2l0a s TYR 24 Cb 0.02 -0.78 -0.07 0.00 -0.40 0.00 0.00 41.96 40.73 2l0a s TYR 24 CO 0.10 0.06 1.07 -0.51 -1.57 0.00 0.00 175.55 174.69 2l0a s ASP 25 N -1.34 7.32 -0.13 2.29 1.11 -1.26 -3.62 116.67 121.04 2l0a s ASP 25 Ca 0.02 2.00 -0.04 0.00 0.18 0.00 0.00 52.55 54.70 2l0a s ASP 25 Cb -0.09 -2.60 0.07 0.00 1.07 0.00 0.00 42.92 41.37 2l0a s ASP 25 CO 0.02 -0.19 0.22 0.12 1.18 0.00 0.00 175.17 176.52 2l0a s PHE 26 N -0.08 -0.31 -0.18 4.23 5.36 -0.71 -4.89 117.98 121.39 2l0a s PHE 26 Ca 0.49 0.68 -0.15 0.00 -0.96 0.00 0.00 56.93 56.99 2l0a s PHE 26 Cb -0.28 -0.19 -0.04 0.00 -0.34 0.00 0.00 43.02 42.17 2l0a s PHE 26 CO 0.33 -0.39 0.35 -1.21 -1.46 0.00 0.00 175.22 172.84 2l0a s GLU 27 N 2.36 4.22 -0.64 10.12 2.02 -1.26 -1.74 118.70 133.77 2l0a s GLU 27 Ca 0.03 0.15 -0.27 0.00 0.02 0.00 0.00 54.97 54.90 2l0a s GLU 27 Cb -0.13 -3.48 -0.11 0.00 0.10 0.00 0.00 34.13 30.50 2l0a s GLU 27 CO -0.08 0.09 2.50 0.00 0.02 0.00 0.00 175.26 177.79 2l0a n ALA 28 N 4.03 0.64 -0.12 5.21 0.00 -1.26 -4.80 120.51 124.21 2l0a n ALA 28 Ca -0.10 -0.76 -0.10 0.00 0.00 0.00 0.00 53.44 52.48 2l0a n ALA 28 Cb 0.51 -2.94 -0.02 0.00 0.00 0.00 0.00 19.45 17.00 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 17.40 0.46 -0.97 0.00 0.00 -1.94 -3.45 119.26 130.75 2l0a h ALA 29 Ca -0.18 -0.21 -0.49 0.00 0.00 0.00 0.00 54.91 54.02 2l0a h ALA 29 Cb 1.28 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.95 2l0a h ALA 29 CO 1.23 0.17 -0.20 -1.21 0.00 0.00 0.00 179.25 179.24 2l0a s GLU 30 N -5.13 2.43 0.08 0.00 0.41 -1.26 -5.05 118.70 110.18 2l0a s GLU 30 Ca -0.13 -1.61 -0.15 0.00 -0.41 0.00 0.00 54.97 52.67 2l0a s GLU 30 Cb 0.09 -2.54 -0.16 0.00 -1.78 0.00 0.00 34.13 29.74 2l0a s GLU 30 CO 0.77 -0.62 1.29 0.38 -0.49 0.00 0.00 175.26 176.59 2l0a h ASP 31 N 0.47 0.81 -0.36 -0.19 2.03 -2.03 -3.34 116.42 113.82 2l0a h ASP 31 Ca -0.34 -0.62 -0.15 0.00 -0.73 0.00 0.00 57.03 55.19 2l0a h ASP 31 Cb 1.29 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 39.54 2l0a h ASP 31 CO 0.46 1.30 -0.34 -0.55 -1.03 0.00 0.00 179.24 179.09 2l0a h ASN 32 N 0.38 0.95 -3.99 4.15 7.08 -1.96 -3.46 115.58 118.73 2l0a h ASN 32 Ca -0.04 -0.41 -0.50 0.00 -3.08 0.00 0.00 56.30 52.28 2l0a h ASN 32 Cb 1.26 -0.27 0.20 0.00 -2.08 0.00 0.00 38.32 37.43 2l0a h ASN 32 CO 0.13 1.19 0.17 -1.61 -2.08 0.00 0.00 177.43 175.23 2l0a s GLU 33 N -4.46 0.50 -0.14 4.14 0.41 -1.25 -0.46 118.70 117.44 2l0a s GLU 33 Ca -0.11 1.35 -0.05 0.00 -0.41 0.00 0.00 54.97 55.76 2l0a s GLU 33 Cb 0.12 -1.68 -0.04 0.00 -1.78 0.00 0.00 34.13 30.75 2l0a s GLU 33 CO 0.87 -2.92 0.04 -1.17 -0.49 0.00 0.00 175.26 171.58 2l0a s LEU 34 N -6.77 3.72 -0.41 1.80 0.20 0.16 -4.31 118.68 113.08 2l0a s LEU 34 Ca 0.67 0.12 -0.28 0.00 0.69 0.00 0.00 54.13 55.33 2l0a s LEU 34 Cb -0.23 -1.90 0.02 0.00 -0.43 0.00 0.00 46.19 43.65 2l0a s LEU 34 CO 0.60 0.27 1.05 -0.89 -0.29 0.00 0.00 176.35 177.09 2l0a s THR 35 N -0.24 4.40 -0.15 3.68 2.01 -1.26 -4.35 115.64 119.73 2l0a s THR 35 Ca 0.07 1.27 -0.29 0.00 0.31 0.00 0.00 61.69 63.05 2l0a s THR 35 Cb -0.12 -4.48 0.11 0.00 0.01 0.00 0.00 72.50 68.02 2l0a s THR 35 CO 0.02 -0.76 0.89 0.72 -0.69 0.00 0.00 174.62 174.80 2l0a s PHE 36 N 3.96 -0.49 0.55 4.92 -0.12 -0.71 -4.81 117.98 121.27 2l0a s PHE 36 Ca 0.44 0.92 0.06 0.00 -0.05 0.00 0.00 56.93 58.30 2l0a s PHE 36 Cb -0.10 0.42 0.05 0.00 -0.63 0.00 0.00 43.02 42.76 2l0a s PHE 36 CO 0.24 -0.41 0.45 0.15 -0.05 0.00 0.00 175.22 175.60 2l0a s LYS 37 N -0.87 2.25 0.35 1.99 1.02 -1.26 -1.74 119.74 121.47 2l0a s LYS 37 Ca -0.04 -2.01 -0.28 0.00 0.02 0.00 0.00 55.97 53.66 2l0a s LYS 37 Cb -0.01 -2.14 -0.11 0.00 -0.52 0.00 0.00 37.83 35.05 2l0a s LYS 37 CO 0.03 -0.67 1.45 0.00 -0.92 0.00 0.00 175.35 175.25 2l0a s ALA 38 N -2.78 3.57 0.00 5.17 0.00 -1.24 -3.16 121.76 123.33 2l0a s ALA 38 Ca 0.36 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.81 2l0a s ALA 38 Cb -0.03 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.51 2l0a s ALA 38 CO 0.22 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.45 2l0a n GLY 39 N 0.74 3.14 3.91 0.00 0.00 0.71 -4.95 105.19 108.75 2l0a n GLY 39 Ca 0.02 0.00 -0.28 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 -0.77 3.04 -0.17 1.61 0.41 -1.19 -4.73 118.70 116.91 2l0a s GLU 40 Ca 0.00 0.17 -0.07 0.00 -0.41 0.00 0.00 54.97 54.66 2l0a s GLU 40 Cb 0.00 -2.22 -0.04 0.00 -1.78 0.00 0.00 34.13 30.09 2l0a s GLU 40 CO 0.00 -0.69 0.08 0.42 -0.49 0.00 0.00 175.26 174.58 2l0a s ILE 41 N -3.04 4.97 -0.18 -1.63 -1.09 -1.26 -0.86 121.20 118.11 2l0a s ILE 41 Ca 0.54 0.02 -0.01 0.00 -2.23 0.00 0.00 60.65 58.98 2l0a s ILE 41 Cb -0.11 -3.22 0.00 0.00 -1.58 0.00 0.00 42.46 37.56 2l0a s ILE 41 CO 0.47 0.50 -0.14 -0.63 -1.23 0.00 0.00 174.94 173.91 2l0a s ILE 42 N 0.03 2.66 -0.47 2.92 1.09 0.57 -4.85 121.20 123.16 2l0a s ILE 42 Ca 0.07 -0.75 -0.23 0.00 -1.10 0.00 0.00 60.65 58.64 2l0a s ILE 42 Cb -0.12 -2.15 0.03 0.00 -1.06 0.00 0.00 42.46 39.16 2l0a s ILE 42 CO 0.00 0.50 0.80 -0.89 -0.10 0.00 0.00 174.94 175.25 2l0a s THR 43 N 1.11 4.62 -0.42 2.92 2.01 -1.01 -0.84 115.64 124.03 2l0a s THR 43 Ca 0.00 0.32 -0.29 0.00 0.31 0.00 0.00 61.69 62.03 2l0a s THR 43 Cb -0.14 -4.36 0.02 0.00 0.01 0.00 0.00 72.50 68.02 2l0a s THR 43 CO -0.05 -0.80 1.26 0.54 -0.69 0.00 0.00 174.62 174.89 2l0a s VAL 44 N 3.36 4.10 0.03 3.82 0.11 -1.12 0.34 120.40 131.03 2l0a s VAL 44 Ca 0.29 1.15 0.10 0.00 -2.93 0.00 0.00 61.98 60.58 2l0a s VAL 44 Cb -0.13 -4.38 -0.20 0.00 -1.53 0.00 0.00 36.38 30.15 2l0a s VAL 44 CO 0.21 -0.81 1.04 -0.07 -3.33 0.00 0.00 175.10 172.14 2l0a h LEU 45 N 11.50 0.00 -6.88 2.54 3.38 -0.66 -3.42 115.31 121.77 2l0a h LEU 45 Ca -0.25 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.17 2l0a h LEU 45 Cb 1.08 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.43 2l0a h LEU 45 CO 1.09 0.95 -0.78 -0.62 0.09 0.00 0.00 178.44 179.18 2l0a s ASP 46 N -6.42 3.65 -0.48 -0.43 -1.08 -0.51 -4.98 116.67 106.41 2l0a s ASP 46 Ca -0.01 -1.46 0.03 0.00 -0.52 0.00 0.00 52.55 50.59 2l0a s ASP 46 Cb 0.09 -0.51 0.55 0.00 -1.46 0.00 0.00 42.92 41.60 2l0a s ASP 46 CO 0.82 -0.42 1.82 -0.90 0.52 0.00 0.00 175.17 177.00 2l0a n ASP 47 N 5.04 4.85 0.04 -0.34 5.75 -1.26 -0.66 116.55 129.97 2l0a n ASP 47 Ca -0.04 -3.71 0.17 0.00 -0.01 0.00 0.00 54.79 51.20 2l0a n ASP 47 Cb 0.42 -0.81 0.66 0.00 -1.03 0.00 0.00 41.12 40.36 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 1.41 0.04 -3.35 -1.12 0.02 -1.94 -3.39 113.55 105.21 2l0a h SER 48 Ca 0.53 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.89 2l0a h SER 48 Cb 1.90 -0.01 -0.33 0.00 0.14 0.00 0.00 62.40 64.09 2l0a h SER 48 CO 1.10 0.02 -0.85 -0.62 -1.14 0.00 0.00 176.83 175.35 2l0a s ASP 49 N -6.37 2.46 0.64 3.07 -1.08 -1.25 -5.02 116.67 109.13 2l0a s ASP 49 Ca -0.05 -0.44 0.29 0.00 -0.52 0.00 0.00 52.55 51.83 2l0a s ASP 49 Cb 0.19 -1.12 1.56 0.00 -1.46 0.00 0.00 42.92 42.09 2l0a s ASP 49 CO 0.72 0.08 1.90 -0.65 0.52 0.00 0.00 175.17 177.75 2l0a h PRO 50 N 6.96 0.00 0.00 4.34 0.11 -2.00 -1.08 132.00 140.33 2l0a h PRO 50 Ca -0.26 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.48 2l0a h PRO 50 Cb 1.21 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.25 2l0a h PRO 50 CO 0.48 0.00 -2.38 0.09 -0.21 0.00 0.00 178.00 175.98 2l0a n ASN 51 N -3.13 0.45 -4.14 -2.05 3.02 -1.26 -4.83 115.26 103.31 2l0a n ASN 51 Ca 0.01 -0.01 -0.38 0.00 -0.03 0.00 0.00 54.58 54.17 2l0a n ASN 51 Cb 0.46 0.66 -0.08 0.00 -0.61 0.00 0.00 39.78 40.21 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 -2.50 3.48 -0.17 3.10 0.52 -0.41 -4.30 118.94 118.66 2l0a s TRP 52 Ca -0.15 -2.52 -0.09 0.00 0.02 0.00 0.00 56.10 53.37 2l0a s TRP 52 Cb 0.07 -3.32 -0.05 0.00 -1.15 0.00 0.00 33.47 29.02 2l0a s TRP 52 CO 0.78 -0.89 0.12 -1.58 0.02 0.00 0.00 176.95 175.41 2l0a s TRP 53 N 0.18 3.44 -0.28 -1.98 0.52 -1.26 -3.75 118.94 115.81 2l0a s TRP 53 Ca 0.15 0.36 -0.06 0.00 0.02 0.00 0.00 56.10 56.57 2l0a s TRP 53 Cb -0.19 -2.08 0.01 0.00 -1.15 0.00 0.00 33.47 30.05 2l0a s TRP 53 CO -0.04 0.40 0.06 0.21 0.02 0.00 0.00 176.95 177.60 2l0a s LYS 54 N -0.05 3.11 0.50 4.98 2.20 0.17 -2.14 119.74 128.51 2l0a s LYS 54 Ca 0.10 -0.83 0.03 0.00 -0.36 0.00 0.00 55.97 54.90 2l0a s LYS 54 Cb -0.11 -3.30 -0.01 0.00 -1.51 0.00 0.00 37.83 32.89 2l0a s LYS 54 CO -0.00 -0.41 0.10 0.20 -0.36 0.00 0.00 175.35 174.88 2l0a s GLY 55 N 1.48 2.79 -0.03 5.54 0.00 0.12 0.08 107.32 117.31 2l0a s GLY 55 Ca 0.03 -0.87 0.05 0.00 0.00 0.00 0.00 44.72 43.92 2l0a s GLY 55 CO 0.01 -2.12 -0.17 1.85 0.00 0.00 0.00 173.10 172.68 2l0a s GLU 56 N -3.95 1.62 0.20 2.90 2.12 0.15 -1.85 118.70 119.89 2l0a s GLU 56 Ca 0.17 -0.60 0.01 0.00 0.36 0.00 0.00 54.97 54.91 2l0a s GLU 56 Cb 0.02 -1.46 -0.00 0.00 0.26 0.00 0.00 34.13 32.95 2l0a s GLU 56 CO 0.10 0.28 0.02 0.25 -0.54 0.00 0.00 175.26 175.37 2l0a n THR 57 N 2.99 0.00 1.04 -1.70 -2.24 -0.28 -2.39 114.28 111.70 2l0a n THR 57 Ca -0.17 -1.01 0.13 0.00 -2.27 0.00 0.00 64.05 60.73 2l0a n THR 57 Cb 0.53 0.27 0.50 0.00 -2.10 0.00 0.00 70.33 69.53 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 -0.48 0.00 -0.06 4.78 -0.00 -1.26 -3.64 115.22 114.56 2l0a n HIS 58 Ca -0.06 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.56 2l0a n HIS 58 Cb 0.27 -0.39 -0.15 0.00 -0.00 0.00 0.00 29.99 29.72 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 -1.45 0.66 0.00 -0.41 1.13 -1.26 -5.08 117.38 110.97 2l0a n GLN 59 Ca 0.07 0.13 0.00 0.00 -1.94 0.00 0.00 57.00 55.26 2l0a n GLN 59 Cb 0.33 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 29.04 2l0a n GLN 59 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2l0a n GLY 60 N 1.66 -0.06 3.51 1.08 0.00 -1.24 -5.07 105.19 105.07 2l0a n GLY 60 Ca -0.26 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.00 3.65 0.00 -0.61 1.01 -1.26 -1.13 121.20 120.86 2l0a s ILE 61 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.18 2l0a s ILE 61 Cb 0.00 -2.54 0.00 0.00 0.01 0.00 0.00 42.46 39.93 2l0a s ILE 61 CO 0.00 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.10 2l0a n GLY 62 N 2.91 1.62 3.92 6.18 0.00 -0.77 -4.93 105.19 114.11 2l0a n GLY 62 Ca -0.18 -0.87 -0.26 0.00 0.00 0.00 0.00 46.02 44.72 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 4.23 -0.38 0.99 1.43 0.39 -0.70 118.68 124.64 2l0a s LEU 63 Ca 0.00 0.10 0.12 0.00 -1.03 0.00 0.00 54.13 53.32 2l0a s LEU 63 Cb 0.00 -2.81 0.38 0.00 0.03 0.00 0.00 46.19 43.79 2l0a s LEU 63 CO 0.00 0.04 0.99 2.22 0.23 0.00 0.00 176.35 179.83 2l0a n PHE 64 N -0.58 -0.75 0.59 0.29 -1.74 -0.91 0.41 117.46 114.76 2l0a n PHE 64 Ca -0.07 -2.82 0.10 0.00 -0.56 0.00 0.00 57.45 54.09 2l0a n PHE 64 Cb 0.54 0.43 0.42 0.00 1.52 0.00 0.00 39.48 42.39 2l0a n PHE 64 CO 0.00 0.00 0.00 -0.35 -0.56 0.00 0.00 176.76 175.85 2l0a n PRO 65 N 0.05 0.06 0.26 3.97 -0.04 -1.26 -2.85 135.00 135.19 2l0a n PRO 65 Ca 0.11 0.23 0.18 0.00 -0.04 0.00 0.00 63.50 63.98 2l0a n PRO 65 Cb 0.74 -1.60 0.90 0.00 -0.04 0.00 0.00 33.50 33.51 2l0a n PRO 65 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2l0a h SER 66 N 0.00 0.00 -4.78 3.54 0.02 -1.92 -3.48 113.55 106.93 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 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2l0a h SER 66 CO 0.00 0.00 -0.34 -3.20 -1.14 0.00 0.00 176.83 172.15 2l0a n ASN 67 N -2.76 -6.63 -0.79 3.07 5.15 -1.13 -4.99 115.26 107.17 2l0a n ASN 67 Ca -0.02 0.37 0.05 0.00 -0.60 0.00 0.00 54.58 54.38 2l0a n ASN 67 Cb 0.10 -4.42 0.10 0.00 -0.53 0.00 0.00 39.78 35.03 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 -0.49 0.00 -4.72 1.20 1.16 -1.26 -5.08 117.46 108.26 2l0a n PHE 68 Ca 0.08 -0.83 -0.32 0.00 -1.87 0.00 0.00 57.45 54.51 2l0a n PHE 68 Cb 0.37 -0.17 -0.07 0.00 -1.61 0.00 0.00 39.48 38.01 2l0a n PHE 68 CO 0.00 0.00 0.00 1.33 -1.87 0.00 0.00 176.76 176.22 2l0a n VAL 69 N -0.45 0.00 -3.70 1.97 0.24 -1.26 -1.55 118.33 113.57 2l0a n VAL 69 Ca 0.11 -2.45 -0.10 0.00 -2.04 0.00 0.00 64.34 59.86 2l0a n VAL 69 Cb 0.83 0.57 -0.05 0.00 -1.47 0.00 0.00 33.84 33.72 2l0a n VAL 69 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2l0a s THR 70 N -2.92 0.07 -0.33 3.34 -1.32 1.00 -4.81 115.64 110.66 2l0a s THR 70 Ca 0.04 -0.73 0.04 0.00 -1.21 0.00 0.00 61.69 59.83 2l0a s THR 70 Cb 0.00 -1.31 0.10 0.00 -1.51 0.00 0.00 72.50 69.78 2l0a s THR 70 CO 0.03 -0.31 0.04 0.00 -2.21 0.00 0.00 174.62 172.17 2l0a s ALA 71 N -3.83 2.88 -2.00 11.08 0.00 -1.26 -1.02 121.76 127.60 2l0a s ALA 71 Ca 0.05 -2.47 0.27 0.00 0.00 0.00 0.00 51.96 49.81 2l0a s ALA 71 Cb 0.02 -1.94 1.59 0.00 0.00 0.00 0.00 23.12 22.78 2l0a s ALA 71 CO -0.09 -1.65 1.94 -0.25 0.00 0.00 0.00 175.76 175.71