#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 -2.84 3.58 3.17 0.00 -1.26 -4.88 105.19 102.95 2l0a n GLY 2 Ca 0.00 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 2l0a n GLY 2 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2l0a s HIS 3 N 0.00 2.37 -0.27 1.61 5.65 -1.26 -4.95 115.29 118.45 2l0a s HIS 3 Ca 0.00 -0.60 -0.13 0.00 0.25 0.00 0.00 55.06 54.58 2l0a s HIS 3 Cb 0.00 -4.43 -0.04 0.00 -1.18 0.00 0.00 32.58 26.93 2l0a s HIS 3 CO 0.00 -1.62 0.28 -1.58 -0.65 0.00 0.00 174.74 171.17 2l0a s HIS 4 N 7.19 3.25 -0.51 3.88 2.46 -1.26 -5.05 115.29 125.26 2l0a s HIS 4 Ca 0.59 0.29 -0.10 0.00 0.47 0.00 0.00 55.06 56.31 2l0a s HIS 4 Cb 0.01 -2.46 0.13 0.00 -0.13 0.00 0.00 32.58 30.12 2l0a s HIS 4 CO 0.06 -0.16 0.39 -1.58 -2.47 0.00 0.00 174.74 170.99 2l0a s HIS 5 N 1.79 3.42 0.42 3.88 5.04 -1.26 -5.08 115.29 123.50 2l0a s HIS 5 Ca 0.11 -1.83 -0.25 0.00 -1.54 0.00 0.00 55.06 51.55 2l0a s HIS 5 Cb -0.16 -3.55 -0.08 0.00 0.04 0.00 0.00 32.58 28.83 2l0a s HIS 5 CO 0.10 -0.99 1.32 -3.38 -2.34 0.00 0.00 174.74 169.44 2l0a s HIS 6 N 1.28 2.73 -1.07 3.88 0.00 -1.26 -3.21 115.29 117.64 2l0a s HIS 6 Ca 0.06 1.39 -0.03 0.00 -3.00 0.00 0.00 55.06 53.48 2l0a s HIS 6 Cb -0.26 -3.70 0.00 0.00 -4.00 0.00 0.00 32.58 24.63 2l0a s HIS 6 CO -0.01 -2.24 0.91 1.58 -1.00 0.00 0.00 174.74 173.98 2l0a n HIS 7 N -0.03 -2.10 -1.62 0.38 -0.00 -1.26 -4.90 115.22 105.70 2l0a n HIS 7 Ca 0.05 0.82 -0.48 0.00 -0.00 0.00 0.00 57.72 58.11 2l0a n HIS 7 Cb 0.44 -4.52 -0.05 0.00 -0.00 0.00 0.00 29.99 25.85 2l0a n HIS 7 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2l0a n HIS 8 N -4.05 2.12 -2.64 1.57 -0.00 -1.20 -4.90 115.22 106.12 2l0a n HIS 8 Ca -0.14 0.02 -0.42 0.00 -0.00 0.00 0.00 57.72 57.18 2l0a n HIS 8 Cb 0.60 -2.65 -0.02 0.00 -0.00 0.00 0.00 29.99 27.92 2l0a n HIS 8 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 2l0a s SER 9 N 5.56 6.66 -0.23 4.39 1.04 -1.26 -4.91 113.70 124.96 2l0a s SER 9 Ca 0.98 -1.95 -0.12 0.00 0.48 0.00 0.00 55.95 55.34 2l0a s SER 9 Cb -0.66 -2.54 0.08 0.00 0.10 0.00 0.00 66.02 63.00 2l0a s SER 9 CO 0.48 -1.29 0.55 -2.28 0.98 0.00 0.00 173.24 171.67 2l0a s HIS 10 N 4.21 -0.89 0.51 5.02 5.65 -1.26 -5.16 115.29 123.36 2l0a s HIS 10 Ca 0.47 1.77 -0.22 0.00 0.25 0.00 0.00 55.06 57.32 2l0a s HIS 10 Cb 0.00 0.48 -0.06 0.00 -1.18 0.00 0.00 32.58 31.82 2l0a s HIS 10 CO -0.04 -0.47 1.24 -1.64 -0.65 0.00 0.00 174.74 173.18 2l0a s MET 11 N 1.81 3.44 -0.38 2.88 1.00 -1.26 -5.03 119.30 121.75 2l0a s MET 11 Ca -0.08 1.94 0.08 0.00 0.00 0.00 0.00 55.69 57.62 2l0a s MET 11 Cb -0.08 -2.29 0.18 0.00 0.00 0.00 0.00 34.83 32.65 2l0a s MET 11 CO -0.16 -0.86 0.62 1.21 0.00 0.00 0.00 175.02 175.82 2l0a s ASN 12 N -1.25 -1.51 0.16 3.03 2.47 -1.26 -5.03 114.94 111.55 2l0a s ASN 12 Ca 0.68 -0.60 -0.14 0.00 0.42 0.00 0.00 52.86 53.22 2l0a s ASN 12 Cb -0.33 1.96 0.04 0.00 -1.45 0.00 0.00 41.25 41.47 2l0a s ASN 12 CO 0.39 -0.20 1.76 -0.74 -3.72 0.00 0.00 177.10 174.59 2l0a h HIS 13 N 7.21 0.69 0.00 0.43 -0.00 -2.09 -3.47 115.15 117.92 2l0a h HIS 13 Ca 0.04 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 2l0a h HIS 13 Cb 1.18 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 28.37 2l0a h HIS 13 CO 0.18 0.53 0.00 0.00 -0.00 0.00 0.00 177.93 178.63 2l0a n GLN 14 N -4.64 0.00 -3.69 5.26 10.64 -1.26 -5.17 117.38 118.52 2l0a n GLN 14 Ca 0.02 0.00 -0.11 0.00 -1.83 0.00 0.00 57.00 55.08 2l0a n GLN 14 Cb 0.09 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.36 2l0a n GLN 14 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 2l0a s HIS 15 N -2.00 -0.59 0.00 2.61 2.46 -1.26 -5.16 115.29 111.35 2l0a s HIS 15 Ca 0.00 1.24 0.00 0.00 0.47 0.00 0.00 55.06 56.77 2l0a s HIS 15 Cb 0.00 0.22 0.00 0.00 -0.13 0.00 0.00 32.58 32.67 2l0a s HIS 15 CO 0.00 -0.36 0.00 -0.85 -2.47 0.00 0.00 174.74 171.06 2l0a n GLU 16 N 4.57 0.00 -1.74 2.88 0.28 -1.26 -5.12 120.64 120.24 2l0a n GLU 16 Ca -0.19 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.39 2l0a n GLU 16 Cb 0.53 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.37 2l0a n GLU 16 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2l0a s ALA 17 N -1.04 3.69 0.45 -1.84 0.00 -1.26 -4.97 121.76 116.80 2l0a s ALA 17 Ca 0.00 1.35 -0.23 0.00 0.00 0.00 0.00 51.96 53.08 2l0a s ALA 17 Cb 0.00 -3.78 -0.07 0.00 0.00 0.00 0.00 23.12 19.27 2l0a s ALA 17 CO 0.00 -1.33 1.18 -0.98 0.00 0.00 0.00 175.76 174.63 2l0a s ARG 18 N 3.33 3.78 0.24 0.00 3.03 -1.26 -4.97 118.95 123.09 2l0a s ARG 18 Ca 0.82 1.82 0.11 0.00 2.03 0.00 0.00 55.73 60.51 2l0a s ARG 18 Cb -0.43 -2.45 -0.05 0.00 -1.03 0.00 0.00 34.95 30.99 2l0a s ARG 18 CO 0.37 -0.55 -0.21 0.15 -1.13 0.00 0.00 175.30 173.93 2l0a s LYS 19 N -2.63 1.59 0.14 3.89 3.01 -1.26 -2.45 119.74 122.03 2l0a s LYS 19 Ca 0.63 -1.67 0.09 0.00 -1.01 0.00 0.00 55.97 54.01 2l0a s LYS 19 Cb -0.30 -1.73 -0.04 0.00 -1.01 0.00 0.00 37.83 34.76 2l0a s LYS 19 CO 0.36 0.34 -0.20 0.14 0.51 0.00 0.00 175.35 176.50 2l0a s VAL 20 N -2.27 1.87 -0.17 3.17 -7.23 0.55 -4.73 120.40 111.58 2l0a s VAL 20 Ca 0.26 -1.79 -0.02 0.00 -1.81 0.00 0.00 61.98 58.63 2l0a s VAL 20 Cb -0.06 -1.78 -0.01 0.00 0.56 0.00 0.00 36.38 35.09 2l0a s VAL 20 CO 0.13 -0.17 -0.09 -0.60 -0.31 0.00 0.00 175.10 174.05 2l0a s ARG 21 N -2.41 3.41 0.07 4.82 3.52 -0.28 -0.79 118.95 127.29 2l0a s ARG 21 Ca 0.13 -0.64 -0.31 0.00 -0.13 0.00 0.00 55.73 54.78 2l0a s ARG 21 Cb -0.08 -2.81 -0.07 0.00 -1.56 0.00 0.00 34.95 30.44 2l0a s ARG 21 CO 0.06 0.06 1.37 0.00 -0.81 0.00 0.00 175.30 175.98 2l0a s ALA 22 N 0.78 3.56 -0.35 6.12 0.00 -0.90 -0.58 121.76 130.38 2l0a s ALA 22 Ca -0.03 1.02 0.16 0.00 0.00 0.00 0.00 51.96 53.10 2l0a s ALA 22 Cb -0.15 -3.54 -0.21 0.00 0.00 0.00 0.00 23.12 19.22 2l0a s ALA 22 CO 0.01 -0.68 0.49 0.44 0.00 0.00 0.00 175.76 176.03 2l0a n ILE 23 N 4.15 0.00 -4.23 0.00 -5.35 -0.01 -0.48 119.36 113.44 2l0a n ILE 23 Ca 0.12 -0.26 -0.17 0.00 -0.27 0.00 0.00 62.75 62.17 2l0a n ILE 23 Cb 0.43 0.55 -0.14 0.00 -1.74 0.00 0.00 39.64 38.74 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 -2.79 0.72 0.00 4.28 2.02 -0.90 -4.87 117.35 115.81 2l0a s TYR 24 Ca -0.00 -0.22 -0.30 0.00 -0.37 0.00 0.00 57.07 56.17 2l0a s TYR 24 Cb 0.11 -0.45 -0.04 0.00 -0.40 0.00 0.00 41.96 41.18 2l0a s TYR 24 CO 0.64 -0.02 1.08 -0.51 -1.57 0.00 0.00 175.55 175.18 2l0a s ASP 25 N -0.57 7.22 -0.15 2.29 1.11 -1.26 -4.14 116.67 121.16 2l0a s ASP 25 Ca 0.00 1.78 -0.07 0.00 0.18 0.00 0.00 52.55 54.44 2l0a s ASP 25 Cb -0.05 -2.57 0.06 0.00 1.07 0.00 0.00 42.92 41.44 2l0a s ASP 25 CO 0.00 -0.39 0.35 0.12 1.18 0.00 0.00 175.17 176.43 2l0a s PHE 26 N 1.30 -0.55 -0.16 4.23 5.36 -1.17 -4.97 117.98 122.01 2l0a s PHE 26 Ca 0.54 1.17 -0.20 0.00 -0.96 0.00 0.00 56.93 57.48 2l0a s PHE 26 Cb -0.24 0.17 -0.03 0.00 -0.34 0.00 0.00 43.02 42.58 2l0a s PHE 26 CO 0.26 -0.35 0.58 -2.00 -1.46 0.00 0.00 175.22 172.26 2l0a s GLU 27 N 1.81 4.27 -0.29 10.12 2.12 -1.26 -3.36 118.70 132.11 2l0a s GLU 27 Ca -0.06 0.58 -0.38 0.00 0.36 0.00 0.00 54.97 55.47 2l0a s GLU 27 Cb -0.10 -3.52 -0.14 0.00 0.26 0.00 0.00 34.13 30.63 2l0a s GLU 27 CO -0.11 -0.09 1.93 0.00 -0.54 0.00 0.00 175.26 176.45 2l0a n ALA 28 N 4.51 0.41 -0.04 6.30 0.00 -1.26 -4.86 120.51 125.56 2l0a n ALA 28 Ca -0.03 0.22 -0.16 0.00 0.00 0.00 0.00 53.44 53.47 2l0a n ALA 28 Cb 0.50 -2.37 -0.07 0.00 0.00 0.00 0.00 19.45 17.52 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 9.31 0.27 -2.65 0.00 0.00 -1.92 -3.43 119.26 120.83 2l0a h ALA 29 Ca -0.39 -0.50 -0.56 0.00 0.00 0.00 0.00 54.91 53.47 2l0a h ALA 29 Cb 1.32 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 2l0a h ALA 29 CO 0.99 0.45 -0.00 -1.21 0.00 0.00 0.00 179.25 179.47 2l0a s GLU 30 N -3.84 4.20 0.56 0.00 0.41 -1.26 -4.97 118.70 113.79 2l0a s GLU 30 Ca -0.12 0.75 0.34 0.00 -0.41 0.00 0.00 54.97 55.53 2l0a s GLU 30 Cb 0.07 -3.11 1.42 0.00 -1.78 0.00 0.00 34.13 30.72 2l0a s GLU 30 CO 0.84 0.56 2.00 -0.44 -0.49 0.00 0.00 175.26 177.73 2l0a h ASP 31 N 4.12 0.00 0.48 -0.19 3.32 -2.01 -0.74 116.42 121.39 2l0a h ASP 31 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2l0a h ASP 31 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2l0a h ASP 31 CO 0.64 0.00 -0.08 -3.20 -1.72 0.00 0.00 179.24 174.89 2l0a n ASN 32 N -3.09 0.26 -4.95 6.45 4.05 -1.26 -4.87 115.26 111.84 2l0a n ASN 32 Ca 0.00 -0.33 -0.23 0.00 0.45 0.00 0.00 54.58 54.48 2l0a n ASN 32 Cb 0.30 -0.16 -0.01 0.00 1.23 0.00 0.00 39.78 41.13 2l0a n ASN 32 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 177.26 173.51 2l0a s GLU 33 N -2.56 3.42 -0.12 1.20 2.12 -0.29 -1.13 118.70 121.34 2l0a s GLU 33 Ca 0.27 -0.52 -0.04 0.00 0.36 0.00 0.00 54.97 55.04 2l0a s GLU 33 Cb 0.20 -2.74 -0.04 0.00 0.26 0.00 0.00 34.13 31.82 2l0a s GLU 33 CO 0.48 0.20 0.04 -1.17 -0.54 0.00 0.00 175.26 174.28 2l0a s LEU 34 N -4.22 3.78 -0.27 2.70 0.20 0.15 -4.66 118.68 116.37 2l0a s LEU 34 Ca 0.39 0.19 -0.10 0.00 0.69 0.00 0.00 54.13 55.30 2l0a s LEU 34 Cb -0.09 -1.90 -0.04 0.00 -0.43 0.00 0.00 46.19 43.73 2l0a s LEU 34 CO 0.34 0.33 0.14 -0.89 -0.29 0.00 0.00 176.35 175.98 2l0a s THR 35 N -0.61 4.92 0.23 3.68 2.01 -1.26 -4.18 115.64 120.43 2l0a s THR 35 Ca 0.11 0.04 -0.21 0.00 0.31 0.00 0.00 61.69 61.94 2l0a s THR 35 Cb -0.12 -3.33 0.04 0.00 0.01 0.00 0.00 72.50 69.10 2l0a s THR 35 CO 0.02 0.28 0.64 0.72 -0.69 0.00 0.00 174.62 175.60 2l0a s PHE 36 N 1.70 -0.26 0.41 4.92 -0.12 -1.21 -4.79 117.98 118.62 2l0a s PHE 36 Ca 0.07 -0.10 0.08 0.00 -0.05 0.00 0.00 56.93 56.92 2l0a s PHE 36 Cb -0.16 0.59 -0.02 0.00 -0.63 0.00 0.00 43.02 42.81 2l0a s PHE 36 CO 0.08 -1.06 0.38 0.15 -0.05 0.00 0.00 175.22 174.72 2l0a s LYS 37 N -3.86 2.58 0.29 1.99 -0.14 -1.26 -3.06 119.74 116.27 2l0a s LYS 37 Ca 0.08 -1.48 -0.29 0.00 -1.36 0.00 0.00 55.97 52.92 2l0a s LYS 37 Cb -0.03 -2.42 -0.10 0.00 -1.68 0.00 0.00 37.83 33.59 2l0a s LYS 37 CO -0.01 -0.16 1.41 0.00 -0.76 0.00 0.00 175.35 175.84 2l0a s ALA 38 N -2.44 3.59 0.00 5.17 0.00 -1.26 -2.84 121.76 123.98 2l0a s ALA 38 Ca 0.48 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.79 2l0a s ALA 38 Cb -0.04 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.53 2l0a s ALA 38 CO 0.28 -0.76 0.00 0.41 0.00 0.00 0.00 175.76 175.69 2l0a n GLY 39 N 1.57 3.08 3.78 0.00 0.00 0.37 -4.99 105.19 109.00 2l0a n GLY 39 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 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 3.25 -0.21 1.61 2.02 -1.13 -4.75 118.70 119.09 2l0a s GLU 40 Ca 0.00 1.51 -0.07 0.00 0.02 0.00 0.00 54.97 56.43 2l0a s GLU 40 Cb 0.00 -2.00 -0.04 0.00 0.10 0.00 0.00 34.13 32.19 2l0a s GLU 40 CO 0.00 -0.91 0.07 0.42 0.02 0.00 0.00 175.26 174.86 2l0a s ILE 41 N -1.97 4.64 -0.16 -1.63 -1.09 -1.26 -2.12 121.20 117.61 2l0a s ILE 41 Ca 0.70 -0.08 0.00 0.00 -2.23 0.00 0.00 60.65 59.05 2l0a s ILE 41 Cb -0.22 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.54 2l0a s ILE 41 CO 0.31 0.41 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.64 2l0a s ILE 42 N 0.87 2.59 -0.49 2.92 1.09 0.03 -4.91 121.20 123.30 2l0a s ILE 42 Ca 0.04 -0.79 -0.28 0.00 -1.10 0.00 0.00 60.65 58.51 2l0a s ILE 42 Cb -0.14 -2.09 0.01 0.00 -1.06 0.00 0.00 42.46 39.18 2l0a s ILE 42 CO 0.03 0.52 1.41 -0.89 -0.10 0.00 0.00 174.94 175.90 2l0a s THR 43 N 0.90 3.85 -0.53 2.92 2.01 -1.00 -0.33 115.64 123.45 2l0a s THR 43 Ca -0.04 0.80 -0.26 0.00 0.31 0.00 0.00 61.69 62.50 2l0a s THR 43 Cb -0.15 -4.32 0.03 0.00 0.01 0.00 0.00 72.50 68.07 2l0a s THR 43 CO -0.02 -0.96 1.05 0.54 -0.69 0.00 0.00 174.62 174.54 2l0a s VAL 44 N 5.75 4.25 -0.34 3.82 0.11 -1.03 -0.23 120.40 132.74 2l0a s VAL 44 Ca 0.57 0.71 0.25 0.00 -2.93 0.00 0.00 61.98 60.57 2l0a s VAL 44 Cb -0.12 -4.59 0.35 0.00 -1.53 0.00 0.00 36.38 30.48 2l0a s VAL 44 CO 0.29 -1.13 1.67 -0.07 -3.33 0.00 0.00 175.10 172.54 2l0a h LEU 45 N 11.26 0.00 -7.05 2.54 3.38 -0.26 -3.44 115.31 121.74 2l0a h LEU 45 Ca -0.25 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.52 2l0a h LEU 45 Cb 1.07 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.50 2l0a h LEU 45 CO 1.12 0.01 -0.51 -0.62 0.09 0.00 0.00 178.44 178.52 2l0a s ASP 46 N -6.13 0.38 -0.05 -0.43 2.15 -0.97 -4.98 116.67 106.64 2l0a s ASP 46 Ca 0.06 0.51 0.08 0.00 0.43 0.00 0.00 52.55 53.63 2l0a s ASP 46 Cb 0.06 0.81 0.12 0.00 -0.30 0.00 0.00 42.92 43.61 2l0a s ASP 46 CO 0.65 -0.26 1.04 -0.90 -0.17 0.00 0.00 175.17 175.53 2l0a n ASP 47 N 5.35 1.06 0.00 -0.34 5.75 -1.26 -1.26 116.55 125.86 2l0a n ASP 47 Ca -0.06 -2.41 -0.12 0.00 -0.01 0.00 0.00 54.79 52.19 2l0a n ASP 47 Cb 0.50 -0.28 -0.10 0.00 -1.03 0.00 0.00 41.12 40.21 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 0.00 -0.08 -3.19 -1.12 0.02 -1.96 -3.42 113.55 103.80 2l0a h SER 48 Ca 0.00 -0.53 -0.58 0.00 -0.84 0.00 0.00 61.79 59.84 2l0a h SER 48 Cb 1.18 0.02 -0.06 0.00 0.14 0.00 0.00 62.40 63.67 2l0a h SER 48 CO 0.00 0.54 0.78 -0.62 -1.14 0.00 0.00 176.83 176.39 2l0a s ASP 49 N -5.70 7.01 0.65 3.07 -1.08 -1.26 -4.92 116.67 114.44 2l0a s ASP 49 Ca -0.15 1.21 0.37 0.00 -0.52 0.00 0.00 52.55 53.46 2l0a s ASP 49 Cb 0.00 -2.53 2.04 0.00 -1.46 0.00 0.00 42.92 40.98 2l0a s ASP 49 CO 0.59 -0.73 2.18 -0.65 0.52 0.00 0.00 175.17 177.08 2l0a h PRO 50 N 7.72 0.00 0.00 4.34 0.11 -2.00 -2.02 132.00 140.14 2l0a h PRO 50 Ca -0.20 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.73 2l0a h PRO 50 Cb 1.06 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 2l0a h PRO 50 CO 0.99 0.00 -2.19 0.09 -0.21 0.00 0.00 178.00 176.68 2l0a n ASN 51 N -3.15 0.01 -3.92 -2.05 3.02 -1.26 -4.85 115.26 103.05 2l0a n ASN 51 Ca -0.02 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.23 2l0a n ASN 51 Cb 0.21 1.50 -0.15 0.00 -0.61 0.00 0.00 39.78 40.74 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 -3.01 3.10 -0.08 3.10 0.52 -0.76 -4.57 118.94 117.25 2l0a s TRP 52 Ca -0.09 -2.74 -0.03 0.00 0.02 0.00 0.00 56.10 53.26 2l0a s TRP 52 Cb 0.10 -2.58 -0.04 0.00 -1.15 0.00 0.00 33.47 29.80 2l0a s TRP 52 CO 0.87 -0.88 0.07 -1.58 0.02 0.00 0.00 176.95 175.45 2l0a s TRP 53 N 0.79 3.35 -0.09 -1.98 0.52 -1.26 -4.32 118.94 115.95 2l0a s TRP 53 Ca 0.12 0.32 0.03 0.00 0.02 0.00 0.00 56.10 56.59 2l0a s TRP 53 Cb -0.20 -1.83 -0.01 0.00 -1.15 0.00 0.00 33.47 30.27 2l0a s TRP 53 CO -0.09 0.59 -0.19 0.21 0.02 0.00 0.00 176.95 177.48 2l0a s LYS 54 N -1.15 2.91 0.20 4.98 2.20 -0.39 -2.22 119.74 126.26 2l0a s LYS 54 Ca 0.16 -0.80 -0.00 0.00 -0.36 0.00 0.00 55.97 54.97 2l0a s LYS 54 Cb -0.12 -2.37 -0.04 0.00 -1.51 0.00 0.00 37.83 33.79 2l0a s LYS 54 CO 0.06 0.33 0.10 0.20 -0.36 0.00 0.00 175.35 175.68 2l0a s GLY 55 N 0.00 1.39 -0.03 5.54 0.00 -0.24 0.49 107.32 114.49 2l0a s GLY 55 Ca -0.07 -1.68 0.06 0.00 0.00 0.00 0.00 44.72 43.04 2l0a s GLY 55 CO 0.05 -1.44 -0.22 1.85 0.00 0.00 0.00 173.10 173.34 2l0a s GLU 56 N -4.10 1.91 0.33 2.90 2.12 0.69 -1.81 118.70 120.74 2l0a s GLU 56 Ca 0.35 -0.79 0.07 0.00 0.36 0.00 0.00 54.97 54.96 2l0a s GLU 56 Cb 0.07 -1.78 -0.03 0.00 0.26 0.00 0.00 34.13 32.65 2l0a s GLU 56 CO 0.10 0.44 0.26 0.25 -0.54 0.00 0.00 175.26 175.76 2l0a n THR 57 N 2.66 0.00 0.81 -1.70 -2.24 0.11 -2.38 114.28 111.54 2l0a n THR 57 Ca -0.16 -2.37 0.13 0.00 -2.27 0.00 0.00 64.05 59.38 2l0a n THR 57 Cb 0.52 1.14 0.52 0.00 -2.10 0.00 0.00 70.33 70.41 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 -0.66 0.22 0.11 4.78 8.25 -1.26 -2.77 115.22 123.89 2l0a n HIS 58 Ca 0.06 0.07 0.07 0.00 -0.26 0.00 0.00 57.72 57.65 2l0a n HIS 58 Cb 0.59 -0.61 0.01 0.00 1.12 0.00 0.00 29.99 31.10 2l0a n HIS 58 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2l0a h GLN 59 N 0.00 0.00 0.00 -0.41 7.50 -1.96 -3.50 115.11 116.74 2l0a h GLN 59 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2l0a h GLN 59 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.03 2l0a h GLN 59 CO 0.00 0.17 0.00 0.41 -1.50 0.00 0.00 178.83 177.91 2l0a n GLY 60 N 1.24 0.62 3.58 3.46 0.00 -1.12 -5.01 105.19 107.96 2l0a n GLY 60 Ca -0.02 -1.84 -0.34 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.79 3.75 -0.02 -0.61 1.01 -1.26 -0.71 121.20 121.57 2l0a s ILE 61 Ca 0.00 -0.45 -0.13 0.00 0.00 0.00 0.00 60.65 60.07 2l0a s ILE 61 Cb 0.00 -2.55 0.04 0.00 0.01 0.00 0.00 42.46 39.96 2l0a s ILE 61 CO 0.00 0.59 0.58 0.61 0.00 0.00 0.00 174.94 176.72 2l0a n GLY 62 N 2.35 0.38 3.95 6.18 0.00 -0.75 -4.92 105.19 112.39 2l0a n GLY 62 Ca -0.18 -0.92 -0.23 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.41 0.99 1.43 -0.29 -1.07 118.68 123.36 2l0a s LEU 63 Ca 0.14 0.37 0.08 0.00 -1.03 0.00 0.00 54.13 53.68 2l0a s LEU 63 Cb -0.00 -3.23 0.25 0.00 0.03 0.00 0.00 46.19 43.25 2l0a s LEU 63 CO -0.01 -0.29 0.63 2.22 0.23 0.00 0.00 176.35 179.13 2l0a n PHE 64 N -1.75 -1.10 0.82 0.29 -1.74 -0.94 0.32 117.46 113.35 2l0a n PHE 64 Ca -0.05 -3.11 0.12 0.00 -0.56 0.00 0.00 57.45 53.85 2l0a n PHE 64 Cb 0.56 0.14 0.52 0.00 1.52 0.00 0.00 39.48 42.22 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 1.39 0.02 0.23 3.97 -0.02 -1.26 -3.40 135.00 135.94 2l0a n PRO 65 Ca 0.18 0.10 0.16 0.00 -2.02 0.00 0.00 63.50 61.92 2l0a n PRO 65 Cb 0.56 -1.53 0.76 0.00 -0.02 0.00 0.00 33.50 33.28 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 -4.49 2.55 0.02 -1.94 -3.48 113.55 106.22 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 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2l0a h SER 66 CO 0.00 0.00 -0.30 -3.20 -1.14 0.00 0.00 176.83 172.19 2l0a n ASN 67 N -2.70 -5.88 -0.73 3.07 5.15 -1.22 -5.01 115.26 107.94 2l0a n ASN 67 Ca -0.00 0.32 0.03 0.00 -0.60 0.00 0.00 54.58 54.33 2l0a n ASN 67 Cb 0.16 -3.87 0.05 0.00 -0.53 0.00 0.00 39.78 35.59 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 -0.45 0.00 -4.50 1.20 1.16 -1.26 -5.03 117.46 108.58 2l0a n PHE 68 Ca 0.07 -0.44 -0.24 0.00 -1.87 0.00 0.00 57.45 54.97 2l0a n PHE 68 Cb 0.31 -0.11 -0.09 0.00 -1.61 0.00 0.00 39.48 37.98 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 -0.74 0.83 0.09 1.97 -7.23 -1.26 -0.83 120.40 113.23 2l0a s VAL 69 Ca 0.18 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.30 2l0a s VAL 69 Cb 0.19 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.62 2l0a s VAL 69 CO -0.05 0.00 0.12 0.28 -0.31 0.00 0.00 175.10 175.14 2l0a s THR 70 N -3.24 0.15 -0.12 5.32 -1.32 0.25 -4.79 115.64 111.89 2l0a s THR 70 Ca 0.27 -1.48 0.01 0.00 -1.21 0.00 0.00 61.69 59.29 2l0a s THR 70 Cb 0.05 -1.54 0.02 0.00 -1.51 0.00 0.00 72.50 69.52 2l0a s THR 70 CO 0.14 -0.69 -0.15 0.00 -2.21 0.00 0.00 174.62 171.71 2l0a s ALA 71 N -3.91 1.77 -2.49 11.08 0.00 -1.26 -1.13 121.76 125.82 2l0a s ALA 71 Ca 0.09 -0.80 0.28 0.00 0.00 0.00 0.00 51.96 51.53 2l0a s ALA 71 Cb 0.06 -0.91 1.07 0.00 0.00 0.00 0.00 23.12 23.34 2l0a s ALA 71 CO -0.08 -0.18 1.76 -0.25 0.00 0.00 0.00 175.76 177.01