#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 -1.50 -0.72 3.17 0.00 -1.26 -5.10 107.32 101.91 2l0a s GLY 2 Ca 0.00 0.71 -0.26 0.00 0.00 0.00 0.00 44.72 45.17 2l0a s GLY 2 CO 0.00 4.07 1.90 0.30 0.00 0.00 0.00 173.10 179.37 2l0a s HIS 3 N 1.67 1.71 0.00 1.90 4.02 -1.26 -4.59 115.29 118.73 2l0a s HIS 3 Ca 0.18 0.74 0.00 0.00 1.02 0.00 0.00 55.06 57.00 2l0a s HIS 3 Cb 0.02 -4.07 0.00 0.00 -1.02 0.00 0.00 32.58 27.52 2l0a s HIS 3 CO -0.11 -2.10 0.00 -2.39 1.02 0.00 0.00 174.74 171.16 2l0a n HIS 4 N 13.25 0.00 -2.18 1.40 -0.00 -1.26 -4.79 115.22 121.65 2l0a n HIS 4 Ca 0.28 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.58 2l0a n HIS 4 Cb 0.50 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.46 2l0a n HIS 4 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2l0a s HIS 5 N -1.99 3.00 0.00 -1.40 2.46 -1.26 -2.22 115.29 113.87 2l0a s HIS 5 Ca 0.00 0.84 0.00 0.00 0.47 0.00 0.00 55.06 56.37 2l0a s HIS 5 Cb 0.00 -3.69 0.00 0.00 -0.13 0.00 0.00 32.58 28.76 2l0a s HIS 5 CO 0.00 -2.52 0.00 1.58 -2.47 0.00 0.00 174.74 171.33 2l0a n HIS 6 N 4.73 0.00 -2.31 3.88 -0.00 -1.26 -4.90 115.22 115.36 2l0a n HIS 6 Ca 0.13 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.50 2l0a n HIS 6 Cb 0.43 -1.14 -0.03 0.00 -0.00 0.00 0.00 29.99 29.24 2l0a n HIS 6 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2l0a s HIS 7 N -1.72 2.31 -0.01 1.57 5.65 -0.94 -4.94 115.29 117.20 2l0a s HIS 7 Ca 0.00 -0.45 -0.30 0.00 0.25 0.00 0.00 55.06 54.56 2l0a s HIS 7 Cb 0.00 -4.36 -0.06 0.00 -1.18 0.00 0.00 32.58 26.99 2l0a s HIS 7 CO 0.00 -1.54 1.49 -1.58 -0.65 0.00 0.00 174.74 172.46 2l0a s HIS 8 N 7.80 2.59 0.22 3.88 5.65 -1.26 -5.00 115.29 129.16 2l0a s HIS 8 Ca 0.61 0.61 0.07 0.00 0.25 0.00 0.00 55.06 56.60 2l0a s HIS 8 Cb 0.01 -3.76 -0.04 0.00 -1.18 0.00 0.00 32.58 27.61 2l0a s HIS 8 CO 0.08 -2.94 0.14 -1.54 -0.65 0.00 0.00 174.74 169.84 2l0a s SER 9 N 2.30 5.36 -0.28 9.88 1.04 -1.26 -5.11 113.70 125.62 2l0a s SER 9 Ca 0.67 -0.26 0.01 0.00 0.48 0.00 0.00 55.95 56.85 2l0a s SER 9 Cb -0.32 -1.33 0.08 0.00 0.10 0.00 0.00 66.02 64.55 2l0a s SER 9 CO 0.27 0.01 0.00 -1.38 0.98 0.00 0.00 173.24 173.12 2l0a s HIS 10 N -1.99 2.63 0.01 5.02 0.00 -1.26 -5.01 115.29 114.68 2l0a s HIS 10 Ca 0.32 -2.08 -0.20 0.00 -3.00 0.00 0.00 55.06 50.09 2l0a s HIS 10 Cb -0.09 -1.95 -0.22 0.00 -4.00 0.00 0.00 32.58 26.32 2l0a s HIS 10 CO 0.23 -0.84 1.13 1.98 -1.00 0.00 0.00 174.74 176.24 2l0a h MET 11 N 7.89 0.39 -6.49 -0.38 1.85 -2.06 -3.43 114.93 112.71 2l0a h MET 11 Ca -0.14 -0.38 -0.57 0.00 -0.61 0.00 0.00 59.70 58.01 2l0a h MET 11 Cb 1.05 0.10 -0.06 0.00 0.43 0.00 0.00 31.60 33.12 2l0a h MET 11 CO 0.45 1.04 0.94 -0.80 -0.40 0.00 0.00 176.91 178.15 2l0a s ASN 12 N -6.63 6.66 -0.27 1.39 0.01 -1.26 -5.01 114.94 109.83 2l0a s ASN 12 Ca -0.14 0.87 -0.11 0.00 -0.71 0.00 0.00 52.86 52.77 2l0a s ASN 12 Cb 0.04 -2.54 -0.05 0.00 0.41 0.00 0.00 41.25 39.10 2l0a s ASN 12 CO 0.81 -1.15 0.20 -1.00 -1.51 0.00 0.00 177.10 174.45 2l0a s HIS 13 N 4.41 3.24 -0.27 2.20 3.76 -1.26 -5.07 115.29 122.31 2l0a s HIS 13 Ca 0.52 0.17 -0.20 0.00 -0.15 0.00 0.00 55.06 55.40 2l0a s HIS 13 Cb -0.12 -2.38 -0.02 0.00 1.11 0.00 0.00 32.58 31.17 2l0a s HIS 13 CO 0.26 -0.12 0.61 -0.65 -0.85 0.00 0.00 174.74 173.98 2l0a s GLN 14 N 1.65 4.05 0.12 1.40 -0.21 -1.26 -5.03 119.66 120.38 2l0a s GLN 14 Ca 0.08 0.45 -0.23 0.00 0.02 0.00 0.00 55.36 55.68 2l0a s GLN 14 Cb -0.16 -3.67 0.06 0.00 1.00 0.00 0.00 33.01 30.25 2l0a s GLN 14 CO 0.10 -0.44 0.57 -3.38 -2.12 0.00 0.00 175.29 170.02 2l0a s HIS 15 N 2.50 -0.50 -0.62 0.91 -3.43 -1.26 -5.10 115.29 107.79 2l0a s HIS 15 Ca 0.25 0.38 -0.26 0.00 -0.80 0.00 0.00 55.06 54.63 2l0a s HIS 15 Cb -0.15 0.48 -0.04 0.00 -1.43 0.00 0.00 32.58 31.44 2l0a s HIS 15 CO 0.09 -0.78 1.99 -1.21 -2.00 0.00 0.00 174.74 172.83 2l0a s GLU 16 N -3.33 2.49 -0.43 -0.38 2.02 -1.26 -4.94 118.70 112.87 2l0a s GLU 16 Ca -0.01 0.69 -0.27 0.00 0.02 0.00 0.00 54.97 55.40 2l0a s GLU 16 Cb -0.00 -4.49 0.02 0.00 0.10 0.00 0.00 34.13 29.76 2l0a s GLU 16 CO -0.09 -2.93 1.02 0.00 0.02 0.00 0.00 175.26 173.27 2l0a s ALA 17 N 9.91 3.27 0.28 5.21 0.00 -1.26 -5.01 121.76 134.15 2l0a s ALA 17 Ca 0.74 -0.54 -0.29 0.00 0.00 0.00 0.00 51.96 51.87 2l0a s ALA 17 Cb -0.13 -3.71 -0.10 0.00 0.00 0.00 0.00 23.12 19.18 2l0a s ALA 17 CO 0.20 -1.98 1.27 -0.98 0.00 0.00 0.00 175.76 174.27 2l0a s ARG 18 N 3.94 4.42 -0.13 0.00 1.70 -1.25 -4.70 118.95 122.92 2l0a s ARG 18 Ca 0.42 2.08 -0.07 0.00 -0.47 0.00 0.00 55.73 57.70 2l0a s ARG 18 Cb -0.10 -3.13 -0.04 0.00 -0.57 0.00 0.00 34.95 31.11 2l0a s ARG 18 CO 0.26 -0.13 0.10 0.15 -1.08 0.00 0.00 175.30 174.60 2l0a s LYS 19 N -1.16 3.54 0.05 3.89 1.02 -1.26 -1.42 119.74 124.41 2l0a s LYS 19 Ca 0.51 -0.22 0.08 0.00 0.02 0.00 0.00 55.97 56.35 2l0a s LYS 19 Cb -0.37 -3.16 -0.03 0.00 -0.52 0.00 0.00 37.83 33.76 2l0a s LYS 19 CO 0.46 0.63 -0.21 0.14 -0.92 0.00 0.00 175.35 175.44 2l0a s VAL 20 N -0.61 1.70 -0.22 3.17 -7.23 0.04 -4.87 120.40 112.39 2l0a s VAL 20 Ca 0.12 -1.26 -0.18 0.00 -1.81 0.00 0.00 61.98 58.85 2l0a s VAL 20 Cb -0.12 -1.49 -0.03 0.00 0.56 0.00 0.00 36.38 35.31 2l0a s VAL 20 CO 0.02 0.17 0.51 -0.60 -0.31 0.00 0.00 175.10 174.89 2l0a s ARG 21 N -1.29 4.16 -0.11 4.82 3.52 0.73 -0.55 118.95 130.22 2l0a s ARG 21 Ca 0.08 0.37 -0.30 0.00 -0.13 0.00 0.00 55.73 55.75 2l0a s ARG 21 Cb -0.09 -3.58 -0.02 0.00 -1.56 0.00 0.00 34.95 29.69 2l0a s ARG 21 CO 0.02 -0.19 1.25 0.00 -0.81 0.00 0.00 175.30 175.57 2l0a s ALA 22 N 1.78 3.59 -0.14 6.12 0.00 -0.75 -0.40 121.76 131.97 2l0a s ALA 22 Ca 0.23 0.54 0.14 0.00 0.00 0.00 0.00 51.96 52.87 2l0a s ALA 22 Cb -0.15 -3.58 -0.24 0.00 0.00 0.00 0.00 23.12 19.15 2l0a s ALA 22 CO 0.09 -1.00 0.31 0.44 0.00 0.00 0.00 175.76 175.60 2l0a n ILE 23 N 5.04 1.50 -5.22 0.00 -5.35 -1.00 -0.66 119.36 113.67 2l0a n ILE 23 Ca 0.13 -0.82 -0.31 0.00 -0.27 0.00 0.00 62.75 61.48 2l0a n ILE 23 Cb 0.45 -0.77 -0.17 0.00 -1.74 0.00 0.00 39.64 37.41 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 2.42 0.56 4.28 2.02 -1.13 -4.85 117.35 118.11 2l0a s TYR 24 Ca -0.09 -0.81 -0.16 0.00 -0.37 0.00 0.00 57.07 55.64 2l0a s TYR 24 Cb 0.07 -1.60 -0.05 0.00 -0.40 0.00 0.00 41.96 39.97 2l0a s TYR 24 CO 0.82 -0.28 1.03 0.16 -1.57 0.00 0.00 175.55 175.70 2l0a s ASP 25 N 0.02 6.14 -0.27 2.29 -4.77 -1.26 -4.58 116.67 114.23 2l0a s ASP 25 Ca -0.09 1.71 -0.18 0.00 -3.30 0.00 0.00 52.55 50.69 2l0a s ASP 25 Cb -0.15 -2.52 0.08 0.00 -1.09 0.00 0.00 42.92 39.23 2l0a s ASP 25 CO 0.05 -0.92 0.69 0.12 0.70 0.00 0.00 175.17 175.81 2l0a s PHE 26 N -2.53 -0.98 -0.20 2.11 5.36 -0.56 -4.94 117.98 116.24 2l0a s PHE 26 Ca 0.62 2.06 -0.06 0.00 -0.96 0.00 0.00 56.93 58.58 2l0a s PHE 26 Cb -0.13 0.53 -0.03 0.00 -0.34 0.00 0.00 43.02 43.05 2l0a s PHE 26 CO 0.35 -0.48 0.03 -1.83 -1.46 0.00 0.00 175.22 171.82 2l0a s GLU 27 N 1.30 3.75 0.11 10.12 1.03 -1.26 -1.26 118.70 132.49 2l0a s GLU 27 Ca -0.07 -0.45 -0.33 0.00 0.03 0.00 0.00 54.97 54.14 2l0a s GLU 27 Cb -0.05 -3.16 -0.12 0.00 -0.80 0.00 0.00 34.13 30.00 2l0a s GLU 27 CO -0.14 0.08 1.74 0.00 -1.33 0.00 0.00 175.26 175.61 2l0a n ALA 28 N 4.08 1.78 -0.02 -0.84 0.00 -1.26 -4.89 120.51 119.36 2l0a n ALA 28 Ca -0.17 0.37 -0.07 0.00 0.00 0.00 0.00 53.44 53.57 2l0a n ALA 28 Cb 0.52 -2.48 -0.13 0.00 0.00 0.00 0.00 19.45 17.35 2l0a n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2l0a n ALA 29 N 4.81 1.57 -2.81 0.00 0.00 -1.26 -4.91 120.51 117.91 2l0a n ALA 29 Ca 0.18 -0.78 -0.28 0.00 0.00 0.00 0.00 53.44 52.56 2l0a n ALA 29 Cb 0.33 -0.81 -0.05 0.00 0.00 0.00 0.00 19.45 18.91 2l0a n ALA 29 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2l0a s GLU 30 N -2.64 2.99 0.51 0.00 0.41 -1.26 -5.02 118.70 113.69 2l0a s GLU 30 Ca -0.05 -0.74 0.24 0.00 -0.41 0.00 0.00 54.97 54.01 2l0a s GLU 30 Cb 0.08 -2.74 1.35 0.00 -1.78 0.00 0.00 34.13 31.04 2l0a s GLU 30 CO 0.82 0.53 2.06 -0.44 -0.49 0.00 0.00 175.26 177.74 2l0a h ASP 31 N 2.76 0.00 1.14 -0.19 5.19 -2.03 -1.98 116.42 121.31 2l0a h ASP 31 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 2l0a h ASP 31 Cb 1.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.69 2l0a h ASP 31 CO 0.66 0.13 -0.08 -3.20 -3.12 0.00 0.00 179.24 173.63 2l0a n ASN 32 N -3.83 0.40 -4.93 6.45 4.05 -1.26 -4.89 115.26 111.24 2l0a n ASN 32 Ca -0.02 0.45 -0.25 0.00 0.45 0.00 0.00 54.58 55.21 2l0a n ASN 32 Cb 0.23 -0.52 0.02 0.00 1.23 0.00 0.00 39.78 40.75 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 -3.05 2.96 -0.16 1.20 2.02 -0.75 -0.66 118.70 120.26 2l0a s GLU 33 Ca 0.12 -0.19 -0.07 0.00 0.02 0.00 0.00 54.97 54.85 2l0a s GLU 33 Cb 0.16 -2.38 -0.04 0.00 0.10 0.00 0.00 34.13 31.97 2l0a s GLU 33 CO 0.58 -0.55 0.06 -1.17 0.02 0.00 0.00 175.26 174.20 2l0a s LEU 34 N -4.83 3.82 -0.25 1.80 0.20 0.24 -4.44 118.68 115.22 2l0a s LEU 34 Ca 0.52 0.12 -0.11 0.00 0.69 0.00 0.00 54.13 55.36 2l0a s LEU 34 Cb -0.10 -1.95 -0.05 0.00 -0.43 0.00 0.00 46.19 43.66 2l0a s LEU 34 CO 0.42 0.22 0.17 -0.89 -0.29 0.00 0.00 176.35 175.99 2l0a s THR 35 N 0.06 5.30 0.18 3.68 2.01 -1.26 -4.00 115.64 121.62 2l0a s THR 35 Ca 0.05 0.16 -0.24 0.00 0.31 0.00 0.00 61.69 61.98 2l0a s THR 35 Cb -0.12 -3.49 0.06 0.00 0.01 0.00 0.00 72.50 68.96 2l0a s THR 35 CO 0.01 0.31 0.96 0.72 -0.69 0.00 0.00 174.62 175.93 2l0a s PHE 36 N 1.32 -0.07 0.45 4.92 -0.71 -0.39 -4.62 117.98 118.88 2l0a s PHE 36 Ca 0.07 -0.29 0.07 0.00 -1.04 0.00 0.00 56.93 55.74 2l0a s PHE 36 Cb -0.14 0.67 -0.03 0.00 -1.21 0.00 0.00 43.02 42.31 2l0a s PHE 36 CO 0.07 -0.92 0.23 0.15 -1.34 0.00 0.00 175.22 173.41 2l0a s LYS 37 N -2.99 2.26 0.46 1.99 -0.14 -1.26 -1.50 119.74 118.56 2l0a s LYS 37 Ca 0.15 -1.88 -0.23 0.00 -1.36 0.00 0.00 55.97 52.64 2l0a s LYS 37 Cb -0.02 -2.01 -0.08 0.00 -1.68 0.00 0.00 37.83 34.04 2l0a s LYS 37 CO 0.04 -0.24 1.13 0.00 -0.76 0.00 0.00 175.35 175.52 2l0a s ALA 38 N -2.64 2.97 0.00 5.17 0.00 -1.26 -3.27 121.76 122.73 2l0a s ALA 38 Ca 0.38 0.86 0.00 0.00 0.00 0.00 0.00 51.96 53.20 2l0a s ALA 38 Cb 0.02 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2l0a s ALA 38 CO 0.21 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 175.82 2l0a n GLY 39 N 0.37 3.12 3.73 0.00 0.00 0.16 -5.00 105.19 107.57 2l0a n GLY 39 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 2l0a n GLY 39 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2l0a n GLU 40 N -0.60 1.74 -3.27 1.61 -0.58 -1.20 -4.67 120.64 113.67 2l0a n GLU 40 Ca 0.00 0.63 -0.46 0.00 -0.42 0.00 0.00 57.16 56.92 2l0a n GLU 40 Cb 0.00 -2.53 -0.04 0.00 -0.57 0.00 0.00 31.44 28.30 2l0a n GLU 40 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2l0a s ILE 41 N -1.28 5.19 -0.36 -3.67 -1.09 -1.26 -1.80 121.20 116.93 2l0a s ILE 41 Ca 0.69 -1.57 -0.23 0.00 -2.23 0.00 0.00 60.65 57.31 2l0a s ILE 41 Cb -0.43 -4.40 0.01 0.00 -1.58 0.00 0.00 42.46 36.05 2l0a s ILE 41 CO 0.51 -0.96 0.78 -0.63 -1.23 0.00 0.00 174.94 173.41 2l0a s ILE 42 N 1.58 4.74 -0.53 2.92 1.09 0.28 -4.84 121.20 126.45 2l0a s ILE 42 Ca 0.08 0.92 -0.27 0.00 -1.10 0.00 0.00 60.65 60.28 2l0a s ILE 42 Cb -0.25 -4.20 0.03 0.00 -1.06 0.00 0.00 42.46 36.98 2l0a s ILE 42 CO 0.01 -0.41 1.09 -0.89 -0.10 0.00 0.00 174.94 174.64 2l0a s THR 43 N 3.08 4.21 -0.60 2.92 2.01 -1.02 -0.78 115.64 125.45 2l0a s THR 43 Ca 0.31 0.83 -0.25 0.00 0.31 0.00 0.00 61.69 62.89 2l0a s THR 43 Cb -0.13 -4.62 0.04 0.00 0.01 0.00 0.00 72.50 67.80 2l0a s THR 43 CO 0.16 -1.14 1.06 0.54 -0.69 0.00 0.00 174.62 174.55 2l0a s VAL 44 N 4.45 4.19 0.16 3.82 0.11 -0.51 -0.04 120.40 132.58 2l0a s VAL 44 Ca 0.41 0.39 0.01 0.00 -2.93 0.00 0.00 61.98 59.85 2l0a s VAL 44 Cb -0.09 -4.66 -0.15 0.00 -1.53 0.00 0.00 36.38 29.95 2l0a s VAL 44 CO 0.26 -1.32 1.36 -0.07 -3.33 0.00 0.00 175.10 172.00 2l0a h LEU 45 N 11.56 0.33 -7.54 2.54 3.38 -1.32 -3.33 115.31 120.93 2l0a h LEU 45 Ca -0.26 -0.26 -0.58 0.00 0.09 0.00 0.00 57.88 56.86 2l0a h LEU 45 Cb 1.07 -0.10 -0.39 0.00 0.09 0.00 0.00 40.66 41.33 2l0a h LEU 45 CO 1.15 1.06 -0.78 -0.62 0.09 0.00 0.00 178.44 179.34 2l0a s ASP 46 N -6.97 3.49 -0.27 -0.43 2.15 -1.10 -4.96 116.67 108.58 2l0a s ASP 46 Ca -0.04 -1.03 0.12 0.00 0.43 0.00 0.00 52.55 52.04 2l0a s ASP 46 Cb 0.10 -0.99 0.66 0.00 -0.30 0.00 0.00 42.92 42.38 2l0a s ASP 46 CO 0.84 -0.25 1.65 -0.90 -0.17 0.00 0.00 175.17 176.34 2l0a n ASP 47 N 4.79 4.32 -0.32 -0.34 5.75 -1.26 -1.89 116.55 127.60 2l0a n ASP 47 Ca -0.11 -3.22 0.13 0.00 -0.01 0.00 0.00 54.79 51.57 2l0a n ASP 47 Cb 0.45 -0.67 0.31 0.00 -1.03 0.00 0.00 41.12 40.18 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 2.30 0.50 -3.41 -1.12 0.02 -1.94 -3.36 113.55 106.54 2l0a h SER 48 Ca 0.16 0.13 -0.65 0.00 -0.84 0.00 0.00 61.79 60.59 2l0a h SER 48 Cb 1.96 0.06 -0.36 0.00 0.14 0.00 0.00 62.40 64.20 2l0a h SER 48 CO 0.52 0.10 -0.83 -1.81 -1.14 0.00 0.00 176.83 173.68 2l0a s ASP 49 N -5.27 3.59 0.58 3.07 1.01 -1.26 -4.99 116.67 113.41 2l0a s ASP 49 Ca -0.11 -0.94 0.36 0.00 0.71 0.00 0.00 52.55 52.57 2l0a s ASP 49 Cb 0.25 -1.42 1.96 0.00 1.01 0.00 0.00 42.92 44.71 2l0a s ASP 49 CO 0.79 -0.10 2.10 -0.65 0.21 0.00 0.00 175.17 177.51 2l0a h PRO 50 N 7.90 0.00 0.00 8.23 0.11 -1.98 0.11 132.00 146.37 2l0a h PRO 50 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2l0a h PRO 50 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2l0a h PRO 50 CO 0.54 0.00 -0.61 -0.91 -0.21 0.00 0.00 178.00 176.81 2l0a h ASN 51 N 0.00 0.00 -2.30 -2.05 2.35 -1.94 -3.42 115.58 108.21 2l0a h ASN 51 Ca 0.00 -0.05 -0.49 0.00 -0.55 0.00 0.00 56.30 55.21 2l0a h ASN 51 Cb 0.14 0.00 -0.36 0.00 0.05 0.00 0.00 38.32 38.16 2l0a h ASN 51 CO 0.00 0.02 -0.79 0.26 -1.65 0.00 0.00 177.43 175.28 2l0a s TRP 52 N -3.27 0.30 0.03 1.19 0.52 0.39 -4.25 118.94 113.86 2l0a s TRP 52 Ca 0.04 -1.33 -0.18 0.00 0.02 0.00 0.00 56.10 54.64 2l0a s TRP 52 Cb 0.09 -0.69 -0.06 0.00 -1.15 0.00 0.00 33.47 31.66 2l0a s TRP 52 CO 0.73 -0.89 0.53 -1.58 0.02 0.00 0.00 176.95 175.76 2l0a s TRP 53 N 1.16 3.75 -0.32 -1.98 0.51 -1.19 -4.04 118.94 116.84 2l0a s TRP 53 Ca 0.18 1.18 -0.10 0.00 -2.12 0.00 0.00 56.10 55.24 2l0a s TRP 53 Cb -0.19 -2.47 -0.00 0.00 -0.81 0.00 0.00 33.47 30.00 2l0a s TRP 53 CO -0.01 0.54 0.17 0.21 -0.51 0.00 0.00 176.95 177.34 2l0a s LYS 54 N -0.85 3.29 0.40 4.98 2.20 -0.79 -1.67 119.74 127.30 2l0a s LYS 54 Ca 0.28 -0.75 0.06 0.00 -0.36 0.00 0.00 55.97 55.20 2l0a s LYS 54 Cb -0.18 -3.61 -0.07 0.00 -1.51 0.00 0.00 37.83 32.46 2l0a s LYS 54 CO 0.17 -0.45 0.02 0.20 -0.36 0.00 0.00 175.35 174.93 2l0a s GLY 55 N 1.62 2.47 -0.07 5.54 0.00 -0.17 -0.90 107.32 115.81 2l0a s GLY 55 Ca 0.04 -2.15 0.06 0.00 0.00 0.00 0.00 44.72 42.67 2l0a s GLY 55 CO 0.07 -2.06 -0.25 1.85 0.00 0.00 0.00 173.10 172.71 2l0a s GLU 56 N -3.75 2.68 0.09 2.90 2.12 0.95 -2.16 118.70 121.53 2l0a s GLU 56 Ca 0.33 -0.90 0.01 0.00 0.36 0.00 0.00 54.97 54.77 2l0a s GLU 56 Cb 0.09 -2.20 -0.00 0.00 0.26 0.00 0.00 34.13 32.28 2l0a s GLU 56 CO 0.17 0.33 0.03 0.25 -0.54 0.00 0.00 175.26 175.50 2l0a n THR 57 N 3.09 0.00 1.84 -1.70 -2.24 -0.49 -2.45 114.28 112.33 2l0a n THR 57 Ca -0.18 -0.53 0.15 0.00 -2.27 0.00 0.00 64.05 61.23 2l0a n THR 57 Cb 0.52 0.19 0.83 0.00 -2.10 0.00 0.00 70.33 69.78 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 -0.21 0.00 -0.13 4.78 -0.00 -1.26 -3.79 115.22 114.61 2l0a n HIS 58 Ca -0.01 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.44 2l0a n HIS 58 Cb 0.14 -0.02 -0.10 0.00 -0.00 0.00 0.00 29.99 30.01 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 -0.77 0.57 -3.18 -0.41 -0.06 -1.26 -5.13 117.38 107.13 2l0a n GLN 59 Ca 0.22 0.23 0.00 0.00 -2.00 0.00 0.00 57.00 55.45 2l0a n GLN 59 Cb 0.18 -1.44 0.00 0.00 -4.06 0.00 0.00 30.24 24.91 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 1.52 -1.28 3.21 1.69 0.00 -1.25 -5.06 105.19 104.03 2l0a n GLY 60 Ca -0.50 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.30 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 -2.92 2.09 0.06 -0.61 1.09 -1.26 -1.39 121.20 118.26 2l0a s ILE 61 Ca 0.00 -1.00 -0.11 0.00 -1.10 0.00 0.00 60.65 58.44 2l0a s ILE 61 Cb 0.00 -1.80 0.04 0.00 -1.06 0.00 0.00 42.46 39.63 2l0a s ILE 61 CO 0.00 0.56 0.53 0.61 -0.10 0.00 0.00 174.94 176.54 2l0a n GLY 62 N 3.65 0.82 3.90 6.18 0.00 -0.92 -4.86 105.19 113.95 2l0a n GLY 62 Ca -0.19 -1.01 -0.29 0.00 0.00 0.00 0.00 46.02 44.53 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 4.03 -0.28 0.99 1.43 0.16 -1.00 118.68 124.01 2l0a s LEU 63 Ca 0.12 0.77 -0.03 0.00 -1.03 0.00 0.00 54.13 53.96 2l0a s LEU 63 Cb -0.01 -3.59 0.11 0.00 0.03 0.00 0.00 46.19 42.72 2l0a s LEU 63 CO 0.02 -0.22 0.18 0.72 0.23 0.00 0.00 176.35 177.28 2l0a s PHE 64 N -2.12 0.04 0.19 0.29 -0.71 -0.67 -0.59 117.98 114.42 2l0a s PHE 64 Ca 0.45 -0.58 0.04 0.00 -1.04 0.00 0.00 56.93 55.80 2l0a s PHE 64 Cb -0.11 -0.73 0.10 0.00 -1.21 0.00 0.00 43.02 41.07 2l0a s PHE 64 CO 0.30 -0.83 1.45 -1.00 -1.34 0.00 0.00 175.22 173.80 2l0a h PRO 65 N 8.36 0.19 0.00 1.99 0.13 -1.88 -3.27 132.00 137.52 2l0a h PRO 65 Ca -0.17 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2l0a h PRO 65 Cb 1.04 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2l0a h PRO 65 CO 0.39 0.87 0.00 0.77 -0.23 0.00 0.00 178.00 179.80 2l0a h SER 66 N 0.12 0.00 -5.09 1.44 0.02 -1.97 -3.44 113.55 104.63 2l0a h SER 66 Ca -0.03 0.00 -0.41 0.00 -0.84 0.00 0.00 61.79 60.51 2l0a h SER 66 Cb 1.35 0.00 0.04 0.00 0.14 0.00 0.00 62.40 63.94 2l0a h SER 66 CO 0.12 0.00 -0.63 0.59 -1.14 0.00 0.00 176.83 175.77 2l0a n ASN 67 N -2.63 -5.69 -1.35 3.07 3.02 -1.23 -4.85 115.26 105.59 2l0a n ASN 67 Ca -0.01 -0.40 0.00 0.00 -0.03 0.00 0.00 54.58 54.14 2l0a n ASN 67 Cb 0.15 -4.58 0.00 0.00 -0.61 0.00 0.00 39.78 34.74 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 -4.55 0.00 -4.32 3.10 1.16 -1.26 -4.79 117.46 106.80 2l0a n PHE 68 Ca -0.06 -0.61 -0.17 0.00 -1.87 0.00 0.00 57.45 54.74 2l0a n PHE 68 Cb 0.59 -0.34 -0.10 0.00 -1.61 0.00 0.00 39.48 38.01 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 0.35 1.52 0.02 1.97 -7.23 -1.26 -2.37 120.40 113.40 2l0a s VAL 69 Ca 0.00 -2.15 0.03 0.00 -1.81 0.00 0.00 61.98 58.05 2l0a s VAL 69 Cb 0.00 -2.03 -0.02 0.00 0.56 0.00 0.00 36.38 34.90 2l0a s VAL 69 CO 0.00 -0.61 -0.08 0.28 -0.31 0.00 0.00 175.10 174.38 2l0a s THR 70 N -3.11 0.62 -0.36 5.32 -1.32 0.46 -4.91 115.64 112.34 2l0a s THR 70 Ca 0.21 -0.74 0.01 0.00 -1.21 0.00 0.00 61.69 59.96 2l0a s THR 70 Cb 0.01 -0.60 0.10 0.00 -1.51 0.00 0.00 72.50 70.50 2l0a s THR 70 CO 0.05 -0.11 0.10 0.00 -2.21 0.00 0.00 174.62 172.45 2l0a s ALA 71 N -0.79 2.98 -2.90 11.08 0.00 -1.26 -0.19 121.76 130.67 2l0a s ALA 71 Ca -0.03 -2.49 0.25 0.00 0.00 0.00 0.00 51.96 49.69 2l0a s ALA 71 Cb -0.07 -2.11 0.36 0.00 0.00 0.00 0.00 23.12 21.30 2l0a s ALA 71 CO 0.00 -1.70 1.35 -0.25 0.00 0.00 0.00 175.76 175.17