#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lpb n ILE 7 N 0.00 -1.88 -3.20 -0.61 0.13 -1.26 -4.93 119.36 107.61 1lpb n ILE 7 Ca 0.00 0.01 0.04 0.00 -1.10 0.00 0.00 62.75 61.70 1lpb n ILE 7 Cb 0.00 -1.69 -0.03 0.00 -0.84 0.00 0.00 39.64 37.08 1lpb n ILE 7 CO 0.00 0.00 0.00 -0.51 2.80 0.00 0.00 176.55 178.84 1lpb s ILE 8 N -1.93 -0.16 0.54 9.51 2.07 -1.26 -5.19 121.20 124.79 1lpb s ILE 8 Ca 0.08 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.35 1lpb s ILE 8 Cb -0.01 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.63 1lpb s ILE 8 CO 0.49 0.00 0.75 -0.51 -1.91 0.00 0.00 174.94 173.76 1lpb s ILE 9 N 2.43 2.62 -1.38 2.00 1.10 -1.26 -4.68 121.20 122.03 1lpb s ILE 9 Ca -0.02 -0.77 -0.05 0.00 -0.51 0.00 0.00 60.65 59.29 1lpb s ILE 9 Cb -0.04 -2.85 0.03 0.00 0.15 0.00 0.00 42.46 39.75 1lpb s ILE 9 CO -0.14 0.00 0.41 0.59 -2.11 0.00 0.00 174.94 173.69 1lpb n ASN 10 N -2.28 -4.79 -4.74 4.50 4.13 -0.74 -4.96 115.26 106.38 1lpb n ASN 10 Ca 0.10 -0.22 -0.34 0.00 1.68 0.00 0.00 54.58 55.79 1lpb n ASN 10 Cb 0.60 -3.94 0.07 0.00 -1.54 0.00 0.00 39.78 34.97 1lpb n ASN 10 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1lpb s LEU 11 N -6.38 3.40 0.39 3.41 1.02 0.33 -4.66 118.68 116.21 1lpb s LEU 11 Ca 0.27 2.24 0.03 0.00 0.02 0.00 0.00 54.13 56.68 1lpb s LEU 11 Cb -0.13 -4.58 -0.01 0.00 0.02 0.00 0.00 46.19 41.49 1lpb s LEU 11 CO 0.33 -1.93 0.58 -1.81 0.02 0.00 0.00 176.35 173.54 1lpb s ASP 12 N -2.14 5.94 0.42 2.29 1.01 -1.26 -1.80 116.67 121.14 1lpb s ASP 12 Ca 0.72 0.14 -0.26 0.00 0.71 0.00 0.00 52.55 53.86 1lpb s ASP 12 Cb -0.26 -1.50 -0.09 0.00 1.01 0.00 0.00 42.92 42.08 1lpb s ASP 12 CO 0.42 -0.55 1.47 -1.61 0.21 0.00 0.00 175.17 175.11 1lpb s GLU 13 N -4.38 3.85 0.00 8.23 8.01 -1.26 -1.47 118.70 131.68 1lpb s GLU 13 Ca 0.46 2.52 0.00 0.00 0.01 0.00 0.00 54.97 57.96 1lpb s GLU 13 Cb -0.10 -2.79 0.00 0.00 -4.31 0.00 0.00 34.13 26.94 1lpb s GLU 13 CO 0.35 -0.72 0.00 0.41 0.01 0.00 0.00 175.26 175.31 1lpb n GLY 14 N 0.51 2.44 3.76 -1.39 0.00 0.11 -4.86 105.19 105.75 1lpb n GLY 14 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1lpb n GLY 14 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lpb s GLU 15 N -0.34 4.73 0.63 1.61 2.12 -0.54 -4.73 118.70 122.18 1lpb s GLU 15 Ca 0.00 1.35 -0.18 0.00 0.36 0.00 0.00 54.97 56.50 1lpb s GLU 15 Cb 0.00 -3.29 -0.02 0.00 0.26 0.00 0.00 34.13 31.08 1lpb s GLU 15 CO 0.00 0.50 1.24 -0.51 -0.54 0.00 0.00 175.26 175.94 1lpb s LEU 16 N -1.00 3.59 0.14 2.70 1.43 -1.26 -0.69 118.68 123.59 1lpb s LEU 16 Ca 0.40 2.47 -0.13 0.00 -1.03 0.00 0.00 54.13 55.84 1lpb s LEU 16 Cb -0.24 -4.60 0.01 0.00 0.03 0.00 0.00 46.19 41.39 1lpb s LEU 16 CO 0.29 -1.82 0.34 0.00 0.23 0.00 0.00 176.35 175.39 1lpb n LEU 18 N -0.20 0.00 -3.69 0.00 7.99 -1.26 -4.45 117.00 115.39 1lpb n LEU 18 Ca -0.13 0.00 -0.14 0.00 -0.01 0.00 0.00 56.01 55.73 1lpb n LEU 18 Cb 0.63 0.16 -0.08 0.00 -0.11 0.00 0.00 43.42 44.02 1lpb n LEU 18 CO 0.20 0.16 0.18 0.21 -1.51 0.00 0.00 177.39 176.63 1lpb s ASN 19 N -3.87 -0.44 0.58 -1.43 3.84 -1.26 -4.76 114.94 107.60 1lpb s ASN 19 Ca -0.05 0.64 0.29 0.00 0.21 0.00 0.00 52.86 53.95 1lpb s ASN 19 Cb 0.04 0.68 1.49 0.00 -0.55 0.00 0.00 41.25 42.91 1lpb s ASN 19 CO 0.42 -0.35 1.93 0.28 -2.79 0.00 0.00 177.10 176.59 1lpb h SER 20 N 4.39 0.00 -0.42 -4.21 0.02 -1.55 -0.52 113.55 111.27 1lpb h SER 20 Ca -0.28 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 60.76 1lpb h SER 20 Cb 1.17 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.69 1lpb h SER 20 CO 0.30 0.00 0.29 0.00 -1.14 0.00 0.00 176.83 176.29 1lpb h ALA 21 N 1.54 2.17 0.00 3.77 0.00 -1.94 -1.36 119.26 123.44 1lpb h ALA 21 Ca 0.22 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1lpb h ALA 21 Cb 1.13 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1lpb h ALA 21 CO -0.00 -0.27 -0.20 1.96 0.00 0.00 0.00 179.25 180.74 1lpb h GLN 22 N 0.17 0.00 -5.85 0.00 4.20 -1.38 -3.43 115.11 108.82 1lpb h GLN 22 Ca 0.20 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.33 1lpb h GLN 22 Cb 0.55 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.26 1lpb h GLN 22 CO -0.03 0.20 -0.12 0.00 -0.67 0.00 0.00 178.83 178.20 1lpb h LYS 24 N 6.17 -0.11 -6.11 0.00 1.57 -1.62 -3.21 116.57 113.26 1lpb h LYS 24 Ca -0.44 0.01 -0.58 0.00 -1.87 0.00 0.00 60.65 57.77 1lpb h LYS 24 Cb 1.19 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.47 1lpb h LYS 24 CO 0.72 -0.07 0.83 -1.54 -0.57 0.00 0.00 179.45 178.82 1lpb s SER 25 N -5.12 7.05 -1.17 0.86 1.04 -1.26 -4.89 113.70 110.21 1lpb s SER 25 Ca -0.14 1.41 -0.18 0.00 0.48 0.00 0.00 55.95 57.52 1lpb s SER 25 Cb 0.11 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.65 1lpb s SER 25 CO 0.68 -0.71 2.08 0.59 0.98 0.00 0.00 173.24 176.87 1lpb n ASN 26 N 6.43 3.35 -3.20 7.02 4.13 -1.21 -4.66 115.26 127.13 1lpb n ASN 26 Ca 0.12 -2.78 0.00 0.00 1.68 0.00 0.00 54.58 53.61 1lpb n ASN 26 Cb 0.46 -1.45 -0.02 0.00 -1.54 0.00 0.00 39.78 37.23 1lpb n ASN 26 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1lpb s GLN 29 N 1.29 0.90 -0.08 0.00 -0.44 0.00 -1.55 119.66 119.77 1lpb s GLN 29 Ca 0.26 -1.20 -0.19 0.00 -2.50 0.00 0.00 55.36 51.73 1lpb s GLN 29 Cb -0.15 -0.62 0.04 0.00 -1.64 0.00 0.00 33.01 30.63 1lpb s GLN 29 CO 0.10 0.10 0.46 -3.38 0.50 0.00 0.00 175.29 173.07 1lpb s HIS 30 N -2.44 -0.42 0.15 1.67 -3.43 -0.58 -1.07 115.29 109.18 1lpb s HIS 30 Ca 0.07 0.84 0.02 0.00 -0.80 0.00 0.00 55.06 55.19 1lpb s HIS 30 Cb -0.03 0.20 -0.04 0.00 -1.43 0.00 0.00 32.58 31.28 1lpb s HIS 30 CO 0.01 -0.39 1.35 -0.44 -2.00 0.00 0.00 174.74 173.27 1lpb h ASP 31 N 4.21 0.27 -4.10 7.38 5.19 -1.85 -3.34 116.42 124.18 1lpb h ASP 31 Ca -0.28 -0.23 -0.42 0.00 -0.62 0.00 0.00 57.03 55.48 1lpb h ASP 31 Cb 1.17 -0.08 -0.14 0.00 0.18 0.00 0.00 39.33 40.45 1lpb h ASP 31 CO 0.33 1.04 -0.58 0.42 -3.12 0.00 0.00 179.24 177.33 1lpb s THR 32 N -3.15 0.63 0.07 0.35 -4.23 -1.26 -4.97 115.64 103.08 1lpb s THR 32 Ca -0.03 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.26 1lpb s THR 32 Cb 0.10 -2.60 -0.12 0.00 1.34 0.00 0.00 72.50 71.22 1lpb s THR 32 CO 0.83 0.00 1.57 -0.29 -0.54 0.00 0.00 174.62 176.20 1lpb h ILE 33 N 2.20 1.18 -2.98 2.99 6.09 -2.01 -3.31 117.51 121.66 1lpb h ILE 33 Ca -0.37 -0.56 -0.80 0.00 -1.37 0.00 0.00 64.86 61.77 1lpb h ILE 33 Cb 1.25 1.32 -0.26 0.00 0.47 0.00 0.00 36.82 39.60 1lpb h ILE 33 CO 0.60 0.16 0.80 0.18 -3.07 0.00 0.00 178.15 176.82 1lpb n LEU 34 N -4.87 6.05 -3.60 2.19 4.77 -1.26 -4.91 117.00 115.37 1lpb n LEU 34 Ca -0.05 -5.06 -0.12 0.00 -0.03 0.00 0.00 56.01 50.75 1lpb n LEU 34 Cb 0.14 -1.39 -0.06 0.00 -2.33 0.00 0.00 43.42 39.78 1lpb n LEU 34 CO 0.35 1.49 0.67 -0.94 -1.33 0.00 0.00 177.39 177.62 1lpb s SER 35 N -0.17 -0.49 0.47 -1.43 1.04 -1.25 -5.14 113.70 106.73 1lpb s SER 35 Ca 0.32 0.76 -0.24 0.00 0.48 0.00 0.00 55.95 57.27 1lpb s SER 35 Cb -0.01 0.70 -0.07 0.00 0.10 0.00 0.00 66.02 66.74 1lpb s SER 35 CO 0.02 -0.30 1.33 -0.76 0.98 0.00 0.00 173.24 174.52 1lpb s LEU 36 N -0.43 4.05 -0.04 2.42 1.43 -1.26 -4.85 118.68 120.00 1lpb s LEU 36 Ca -0.01 2.71 0.03 0.00 -1.03 0.00 0.00 54.13 55.82 1lpb s LEU 36 Cb -0.03 -4.07 -0.03 0.00 0.03 0.00 0.00 46.19 42.10 1lpb s LEU 36 CO -0.00 -1.16 -0.10 -0.94 0.23 0.00 0.00 176.35 174.38 1lpb s SER 37 N -0.83 4.40 0.26 2.29 1.04 -1.26 -4.70 113.70 114.90 1lpb s SER 37 Ca 0.63 -0.13 0.04 0.00 0.48 0.00 0.00 55.95 56.97 1lpb s SER 37 Cb -0.39 -1.02 -0.06 0.00 0.10 0.00 0.00 66.02 64.66 1lpb s SER 37 CO 0.48 0.33 0.01 -0.13 0.98 0.00 0.00 173.24 174.92 1lpb s ARG 38 N -0.96 1.44 0.19 4.02 0.52 -0.23 -1.05 118.95 122.87 1lpb s ARG 38 Ca 0.13 -1.75 -0.30 0.00 -0.52 0.00 0.00 55.73 53.29 1lpb s ARG 38 Cb -0.11 -0.70 -0.09 0.00 0.52 0.00 0.00 34.95 34.58 1lpb s ARG 38 CO 0.03 -0.12 1.32 0.00 0.02 0.00 0.00 175.30 176.55 1lpb s ALA 40 N 0.26 1.38 0.48 0.00 0.00 -0.50 0.04 121.76 123.43 1lpb s ALA 40 Ca 0.58 -1.36 -0.21 0.00 0.00 0.00 0.00 51.96 50.97 1lpb s ALA 40 Cb -0.37 0.01 -0.08 0.00 0.00 0.00 0.00 23.12 22.68 1lpb s ALA 40 CO 0.37 -0.02 1.07 -0.51 0.00 0.00 0.00 175.76 176.66 1lpb s LEU 41 N -2.78 3.88 0.62 0.00 1.43 -1.26 -4.36 118.68 116.20 1lpb s LEU 41 Ca 0.12 2.03 -0.17 0.00 -1.03 0.00 0.00 54.13 55.07 1lpb s LEU 41 Cb -0.01 -4.49 -0.02 0.00 0.03 0.00 0.00 46.19 41.70 1lpb s LEU 41 CO 0.01 -0.85 1.16 -0.54 0.23 0.00 0.00 176.35 176.36 1lpb s LYS 42 N -3.10 2.92 0.20 1.70 1.02 -1.26 -4.82 119.74 116.41 1lpb s LYS 42 Ca 0.67 1.63 -0.32 0.00 0.02 0.00 0.00 55.97 57.97 1lpb s LYS 42 Cb -0.20 -1.94 -0.12 0.00 -0.52 0.00 0.00 37.83 35.05 1lpb s LYS 42 CO 0.23 -1.20 1.71 0.00 -0.92 0.00 0.00 175.35 175.18 1lpb s ALA 43 N -1.90 3.93 0.87 5.17 0.00 0.08 -4.69 121.76 125.21 1lpb s ALA 43 Ca 0.73 1.57 -0.13 0.00 0.00 0.00 0.00 51.96 54.13 1lpb s ALA 43 Cb -0.26 -3.69 0.12 0.00 0.00 0.00 0.00 23.12 19.29 1lpb s ALA 43 CO 0.35 -0.91 1.20 -0.98 0.00 0.00 0.00 175.76 175.42 1lpb s ARG 44 N 1.19 1.49 0.44 0.00 1.70 -1.26 -1.87 118.95 120.63 1lpb s ARG 44 Ca 0.74 0.04 -0.25 0.00 -0.47 0.00 0.00 55.73 55.80 1lpb s ARG 44 Cb -0.49 -1.90 -0.09 0.00 -0.57 0.00 0.00 34.95 31.90 1lpb s ARG 44 CO 0.32 -1.91 1.32 -1.91 -1.08 0.00 0.00 175.30 172.03 1lpb n GLU 45 N -3.52 1.98 -0.95 3.89 2.13 -1.26 -3.09 120.64 119.83 1lpb n GLU 45 Ca 0.09 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.62 1lpb n GLU 45 Cb 0.60 -2.47 0.00 0.00 0.27 0.00 0.00 31.44 29.84 1lpb n GLU 45 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1lpb n ASN 46 N -0.03 -3.40 -4.78 4.31 3.02 0.10 -4.94 115.26 109.54 1lpb n ASN 46 Ca 0.07 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.37 1lpb n ASN 46 Cb 0.41 -1.75 -0.06 0.00 -0.61 0.00 0.00 39.78 37.77 1lpb n ASN 46 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1lpb s SER 47 N -2.12 4.54 0.36 6.41 1.04 -1.18 -4.78 113.70 117.98 1lpb s SER 47 Ca 0.00 -1.05 -0.27 0.00 0.48 0.00 0.00 55.95 55.10 1lpb s SER 47 Cb 0.00 -0.38 -0.09 0.00 0.10 0.00 0.00 66.02 65.65 1lpb s SER 47 CO 0.00 -0.63 1.26 -1.61 0.98 0.00 0.00 173.24 173.24 1lpb s GLU 48 N -3.98 4.21 0.09 4.02 2.02 -1.26 -1.30 118.70 122.50 1lpb s GLU 48 Ca 0.41 2.09 0.02 0.00 0.02 0.00 0.00 54.97 57.50 1lpb s GLU 48 Cb 0.02 -2.92 -0.01 0.00 0.10 0.00 0.00 34.13 31.33 1lpb s GLU 48 CO 0.23 -0.26 0.08 0.00 0.02 0.00 0.00 175.26 175.33 1lpb s SER 50 N -1.62 0.21 0.25 0.00 0.15 -0.97 -2.82 113.70 108.89 1lpb s SER 50 Ca 0.10 -0.47 -0.30 0.00 0.70 0.00 0.00 55.95 55.98 1lpb s SER 50 Cb 0.00 0.14 -0.09 0.00 -1.71 0.00 0.00 66.02 64.36 1lpb s SER 50 CO 0.07 -0.35 1.06 0.00 1.20 0.00 0.00 173.24 175.22 1lpb s ALA 51 N -1.66 3.38 0.16 5.45 0.00 -0.22 -3.99 121.76 124.88 1lpb s ALA 51 Ca -0.14 0.81 -0.30 0.00 0.00 0.00 0.00 51.96 52.32 1lpb s ALA 51 Cb -0.08 -3.30 -0.18 0.00 0.00 0.00 0.00 23.12 19.57 1lpb s ALA 51 CO -0.01 -0.07 0.64 0.34 0.00 0.00 0.00 175.76 176.66 1lpb n PHE 52 N 1.51 -0.23 -4.56 0.00 7.35 -1.26 -4.89 117.46 115.37 1lpb n PHE 52 Ca -0.01 0.98 -0.26 0.00 -0.76 0.00 0.00 57.45 57.40 1lpb n PHE 52 Cb 0.46 -1.99 -0.09 0.00 0.35 0.00 0.00 39.48 38.20 1lpb n PHE 52 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1lpb s THR 53 N -0.79 1.18 -0.50 -2.13 -4.23 -1.26 -5.04 115.64 102.87 1lpb s THR 53 Ca 0.69 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 59.42 1lpb s THR 53 Cb -1.00 -2.59 -0.28 0.00 1.34 0.00 0.00 72.50 69.98 1lpb s THR 53 CO 0.56 0.00 0.67 0.00 -0.54 0.00 0.00 174.62 175.32 1lpb n LEU 54 N -0.92 0.48 0.00 4.79 -0.00 -1.26 -4.41 117.00 115.68 1lpb n LEU 54 Ca -0.07 -0.25 0.11 0.00 -0.00 0.00 0.00 56.01 55.81 1lpb n LEU 54 Cb 0.66 0.00 0.51 0.00 -0.00 0.00 0.00 43.42 44.59 1lpb n LEU 54 CO 0.41 0.12 0.88 -1.22 -0.00 0.00 0.00 177.39 177.58 1lpb n TYR 55 N -1.88 0.01 0.00 1.47 4.01 -1.26 -4.93 117.16 114.58 1lpb n TYR 55 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1lpb n TYR 55 Cb 0.44 -0.51 0.00 0.00 -0.31 0.00 0.00 39.34 38.97 1lpb n TYR 55 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lpb n GLY 56 N 0.96 2.62 3.51 2.72 0.00 -1.26 -4.97 105.19 108.76 1lpb n GLY 56 Ca 0.06 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 1lpb n GLY 56 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lpb s VAL 57 N -0.96 2.23 0.17 1.61 -7.23 -1.26 -1.41 120.40 113.56 1lpb s VAL 57 Ca 0.00 -2.25 0.06 0.00 -1.81 0.00 0.00 61.98 57.97 1lpb s VAL 57 Cb 0.00 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 34.38 1lpb s VAL 57 CO 0.00 -0.28 -0.11 -0.31 -0.31 0.00 0.00 175.10 174.09 1lpb s TYR 58 N -2.64 1.45 -0.09 2.82 1.51 -0.60 -4.94 117.35 114.86 1lpb s TYR 58 Ca 0.31 -0.70 0.22 0.00 -1.01 0.00 0.00 57.07 55.89 1lpb s TYR 58 Cb 0.00 -0.72 -0.25 0.00 -0.11 0.00 0.00 41.96 40.89 1lpb s TYR 58 CO 0.15 0.18 0.59 0.66 -1.11 0.00 0.00 175.55 176.02 1lpb n TYR 59 N -0.28 0.25 -3.89 2.71 4.01 -1.25 -1.53 117.16 117.19 1lpb n TYR 59 Ca -0.09 0.08 -0.11 0.00 -0.16 0.00 0.00 57.90 57.61 1lpb n TYR 59 Cb 0.61 -0.66 -0.11 0.00 -0.31 0.00 0.00 39.34 38.87 1lpb n TYR 59 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1lpb s LYS 60 N -3.39 0.31 0.39 -0.72 1.02 -1.26 -4.63 119.74 111.45 1lpb s LYS 60 Ca -0.06 -0.26 -0.11 0.00 0.02 0.00 0.00 55.97 55.56 1lpb s LYS 60 Cb 0.12 0.13 -0.07 0.00 -0.52 0.00 0.00 37.83 37.49 1lpb s LYS 60 CO 0.87 -0.06 0.76 0.00 -0.92 0.00 0.00 175.35 176.00 1lpb s PRO 62 N -3.74 1.40 0.88 0.00 0.04 -1.26 -2.28 135.00 130.04 1lpb s PRO 62 Ca 0.51 0.93 -0.12 0.00 0.04 0.00 0.00 61.00 62.37 1lpb s PRO 62 Cb -0.10 -1.82 0.12 0.00 0.04 0.00 0.00 34.50 32.74 1lpb s PRO 62 CO 0.30 -2.17 1.12 0.00 0.04 0.00 0.00 177.00 176.29 1lpb n GLU 64 N -3.67 -1.48 -1.86 0.00 1.02 -0.78 -4.69 120.64 109.19 1lpb n GLU 64 Ca 0.07 -1.60 -0.39 0.00 -0.02 0.00 0.00 57.16 55.22 1lpb n GLU 64 Cb 0.58 -1.16 0.02 0.00 -0.02 0.00 0.00 31.44 30.86 1lpb n GLU 64 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1lpb s ARG 65 N -5.26 3.62 0.00 3.49 1.70 -1.26 -2.35 118.95 118.89 1lpb s ARG 65 Ca 0.60 2.31 0.00 0.00 -0.47 0.00 0.00 55.73 58.17 1lpb s ARG 65 Cb -0.03 -2.58 0.00 0.00 -0.57 0.00 0.00 34.95 31.78 1lpb s ARG 65 CO 0.43 -0.83 0.00 0.41 -1.08 0.00 0.00 175.30 174.23 1lpb n GLY 66 N 0.62 0.50 3.60 3.88 0.00 -1.26 -5.00 105.19 107.53 1lpb n GLY 66 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1lpb n GLY 66 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lpb s LEU 67 N 0.00 3.16 -0.12 0.99 1.02 -0.99 -4.20 118.68 118.54 1lpb s LEU 67 Ca 0.00 -0.22 -0.00 0.00 0.02 0.00 0.00 54.13 53.93 1lpb s LEU 67 Cb 0.00 -1.86 -0.02 0.00 0.02 0.00 0.00 46.19 44.33 1lpb s LEU 67 CO 0.00 0.24 -0.12 -0.89 0.02 0.00 0.00 176.35 175.61 1lpb s THR 68 N -1.09 3.21 -0.74 5.49 2.01 -0.33 -4.80 115.64 119.39 1lpb s THR 68 Ca 0.19 -0.62 -0.22 0.00 0.31 0.00 0.00 61.69 61.35 1lpb s THR 68 Cb -0.11 -2.34 0.07 0.00 0.01 0.00 0.00 72.50 70.13 1lpb s THR 68 CO 0.10 0.53 1.07 0.00 -0.69 0.00 0.00 174.62 175.63 1lpb s GLU 70 N 4.10 4.42 0.00 0.00 2.02 -0.46 -4.72 118.70 124.07 1lpb s GLU 70 Ca 0.27 0.94 0.00 0.00 0.02 0.00 0.00 54.97 56.21 1lpb s GLU 70 Cb -0.12 -3.47 0.00 0.00 0.10 0.00 0.00 34.13 30.64 1lpb s GLU 70 CO 0.06 -0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.74 1lpb n GLY 71 N 3.16 -0.54 3.70 -1.39 0.00 -1.26 -0.57 105.19 108.28 1lpb n GLY 71 Ca 0.00 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 1lpb n GLY 71 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lpb s ASP 72 N 0.00 7.00 -0.27 1.61 1.11 -1.24 -4.94 116.67 119.94 1lpb s ASP 72 Ca 0.00 1.98 -0.06 0.00 0.18 0.00 0.00 52.55 54.65 1lpb s ASP 72 Cb 0.00 -2.57 -0.00 0.00 1.07 0.00 0.00 42.92 41.42 1lpb s ASP 72 CO 0.00 -0.58 0.04 -0.75 1.18 0.00 0.00 175.17 175.05 1lpb s LYS 73 N 1.83 3.24 0.37 8.23 2.20 -1.26 -4.34 119.74 130.01 1lpb s LYS 73 Ca 0.59 -0.74 0.08 0.00 -0.36 0.00 0.00 55.97 55.54 1lpb s LYS 73 Cb -0.29 -3.25 -0.06 0.00 -1.51 0.00 0.00 37.83 32.72 1lpb s LYS 73 CO 0.26 -0.34 0.00 0.45 -0.36 0.00 0.00 175.35 175.36 1lpb s SER 74 N 1.50 4.00 0.09 1.43 0.15 -1.26 -5.01 113.70 114.60 1lpb s SER 74 Ca 0.04 -1.17 -0.12 0.00 0.70 0.00 0.00 55.95 55.40 1lpb s SER 74 Cb -0.16 -0.43 -0.19 0.00 -1.71 0.00 0.00 66.02 63.53 1lpb s SER 74 CO 0.01 -0.33 1.25 0.25 1.20 0.00 0.00 173.24 175.62 1lpb h LEU 75 N 1.81 0.89 -0.19 3.45 7.12 -1.99 -1.06 115.31 125.34 1lpb h LEU 75 Ca -0.43 -0.66 -0.05 0.00 0.13 0.00 0.00 57.88 56.87 1lpb h LEU 75 Cb 1.25 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 41.10 1lpb h LEU 75 CO 0.72 1.46 -0.07 0.58 -0.13 0.00 0.00 178.44 181.01 1lpb h VAL 76 N 0.43 1.30 -0.69 1.05 2.07 -2.00 -3.00 116.25 115.42 1lpb h VAL 76 Ca -0.10 -1.09 0.18 0.00 0.82 0.00 0.00 66.70 66.52 1lpb h VAL 76 Cb 1.58 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 32.92 1lpb h VAL 76 CO 0.18 0.33 0.48 1.23 0.02 0.00 0.00 177.57 179.81 1lpb h GLY 77 N 0.09 0.25 0.38 2.17 0.00 -1.87 0.13 103.07 104.23 1lpb h GLY 77 Ca 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 1lpb h GLY 77 CO 0.02 0.01 -0.03 1.76 0.00 0.00 0.00 176.54 178.31 1lpb h SER 78 N 0.14 -0.07 0.64 0.19 0.02 -1.06 0.76 113.55 114.17 1lpb h SER 78 Ca 0.33 -0.52 -0.03 0.00 -0.84 0.00 0.00 61.79 60.74 1lpb h SER 78 Cb 1.12 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.68 1lpb h SER 78 CO -0.05 0.52 -0.12 -0.29 -1.14 0.00 0.00 176.83 175.75 1lpb h ILE 79 N -0.70 0.41 -0.01 3.27 -0.00 -1.20 -2.31 117.51 116.97 1lpb h ILE 79 Ca -0.01 -0.68 0.00 0.00 -0.00 0.00 0.00 64.86 64.17 1lpb h ILE 79 Cb 0.58 1.49 0.00 0.00 -0.00 0.00 0.00 36.82 38.89 1lpb h ILE 79 CO 0.01 0.12 -0.40 1.07 -0.00 0.00 0.00 178.15 178.96 1lpb n THR 80 N -3.41 0.00 -3.41 2.19 5.66 0.39 -4.98 114.28 110.72 1lpb n THR 80 Ca -0.01 -0.19 -0.17 0.00 -3.05 0.00 0.00 64.05 60.63 1lpb n THR 80 Cb 0.30 0.87 0.09 0.00 -1.55 0.00 0.00 70.33 70.04 1lpb n THR 80 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1lpb n ASN 81 N -0.35 -2.16 -1.28 1.09 2.85 -0.44 -4.94 115.26 110.03 1lpb n ASN 81 Ca 0.10 -0.61 0.04 0.00 -0.11 0.00 0.00 54.58 54.01 1lpb n ASN 81 Cb 0.41 -5.04 0.07 0.00 1.24 0.00 0.00 39.78 36.47 1lpb n ASN 81 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1lpb n THR 82 N -4.09 0.63 -1.92 -0.44 -1.04 0.13 -4.70 114.28 102.85 1lpb n THR 82 Ca -0.28 -1.65 -0.42 0.00 -2.04 0.00 0.00 64.05 59.66 1lpb n THR 82 Cb 0.66 0.66 -0.00 0.00 -1.82 0.00 0.00 70.33 69.83 1lpb n THR 82 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1lpb n ASN 83 N 0.04 5.38 -4.82 8.00 3.02 -1.21 -4.88 115.26 120.79 1lpb n ASN 83 Ca 0.10 -2.94 -0.32 0.00 -0.03 0.00 0.00 54.58 51.39 1lpb n ASN 83 Cb 1.02 -1.55 -0.00 0.00 -0.61 0.00 0.00 39.78 38.64 1lpb n ASN 83 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1lpb s PHE 84 N 1.58 3.14 0.00 3.10 0.08 -1.26 -1.06 117.98 123.57 1lpb s PHE 84 Ca 0.48 1.50 0.00 0.00 0.12 0.00 0.00 56.93 59.03 1lpb s PHE 84 Cb 0.13 -2.94 0.00 0.00 -0.57 0.00 0.00 43.02 39.65 1lpb s PHE 84 CO -0.05 -0.87 0.00 0.41 -0.10 0.00 0.00 175.22 174.61 1lpb n GLY 85 N -1.18 1.43 3.20 4.36 0.00 -1.13 -3.70 105.19 108.17 1lpb n GLY 85 Ca 0.08 -0.81 -0.23 0.00 0.00 0.00 0.00 46.02 45.06 1lpb n GLY 85 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lpb s ILE 86 N -2.49 1.40 -0.25 -0.61 1.01 0.27 -1.41 121.20 119.12 1lpb s ILE 86 Ca 0.00 -1.10 -0.29 0.00 0.00 0.00 0.00 60.65 59.26 1lpb s ILE 86 Cb 0.00 -1.24 -0.02 0.00 0.01 0.00 0.00 42.46 41.21 1lpb s ILE 86 CO 0.00 0.11 1.58 0.00 0.00 0.00 0.00 174.94 176.64 1lpb s HIS 88 N 5.29 1.97 -0.41 0.00 3.76 0.57 0.02 115.29 126.49 1lpb s HIS 88 Ca 0.70 -0.39 -0.29 0.00 -0.15 0.00 0.00 55.06 54.93 1lpb s HIS 88 Cb -0.23 -1.15 0.01 0.00 1.11 0.00 0.00 32.58 32.32 1lpb s HIS 88 CO 0.29 0.14 1.38 1.21 -0.85 0.00 0.00 174.74 176.91 1lpb s ASN 89 N -1.38 6.38 0.00 1.40 3.04 -1.26 -1.19 114.94 121.94 1lpb s ASN 89 Ca 0.09 0.82 0.00 0.00 0.04 0.00 0.00 52.86 53.81 1lpb s ASN 89 Cb -0.09 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 37.08 1lpb s ASN 89 CO 0.03 -1.40 0.00 0.52 -3.04 0.00 0.00 177.10 173.21