#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lpk n LYS 1 N 0.00 0.00 0.00 5.56 4.81 -1.26 -4.66 118.16 122.61 1lpk n LYS 1 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1lpk n LYS 1 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1lpk n LYS 1 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1lpk n LEU 1 N 0.00 0.00 0.24 3.14 4.77 -1.26 -3.75 117.00 120.14 1lpk n LEU 1 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 1lpk n LEU 1 Cb 0.00 0.00 0.75 0.00 -2.33 0.00 0.00 43.42 41.84 1lpk n LEU 1 CO 0.00 0.00 0.97 0.00 -1.33 0.00 0.00 177.39 177.03 1lpk h SER 2 N 0.00 0.00 -3.23 0.00 0.02 -1.93 -2.81 113.55 105.60 1lpk h SER 2 Ca 0.00 0.00 -0.71 0.00 -0.84 0.00 0.00 61.79 60.24 1lpk h SER 2 Cb 0.24 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 62.58 1lpk h SER 2 CO 0.00 0.00 -0.09 -0.22 -1.14 0.00 0.00 176.83 175.38 1lpk s LEU 3 N -5.99 5.29 -1.60 5.07 2.96 0.62 -4.48 118.68 120.55 1lpk s LEU 3 Ca 0.07 -1.14 -0.13 0.00 -0.22 0.00 0.00 54.13 52.71 1lpk s LEU 3 Cb 0.06 -2.33 0.10 0.00 0.50 0.00 0.00 46.19 44.52 1lpk s LEU 3 CO 0.66 -0.82 0.72 -0.67 -1.32 0.00 0.00 176.35 174.91 1lpk n ASP 4 N 5.80 -2.74 -2.18 3.68 2.03 -1.26 -0.08 116.55 121.81 1lpk n ASP 4 Ca -0.09 -0.97 -0.15 0.00 0.52 0.00 0.00 54.79 54.10 1lpk n ASP 4 Cb 0.44 -3.03 -0.02 0.00 -0.72 0.00 0.00 41.12 37.79 1lpk n ASP 4 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1lpk n ASN 5 N -2.78 -4.34 -1.53 1.67 5.15 -1.06 -0.63 115.26 111.74 1lpk n ASN 5 Ca -0.04 0.19 -0.18 0.00 -0.60 0.00 0.00 54.58 53.96 1lpk n ASN 5 Cb 0.55 -3.73 -0.06 0.00 -0.53 0.00 0.00 39.78 36.01 1lpk n ASN 5 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1lpk n GLY 6 N -0.72 1.30 2.92 8.20 0.00 0.89 -1.64 105.19 116.15 1lpk n GLY 6 Ca -0.17 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1lpk n GLY 6 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1lpk n ASP 7 N -1.03 -2.28 -4.79 1.61 2.03 0.20 -4.99 116.55 107.31 1lpk n ASP 7 Ca -0.19 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.79 1lpk n ASP 7 Cb 0.61 -1.49 0.01 0.00 -0.72 0.00 0.00 41.12 39.52 1lpk n ASP 7 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1lpk h ASP 9 N 0.67 0.37 0.00 0.00 5.19 -1.70 -3.48 116.42 117.47 1lpk h ASP 9 Ca -0.48 -0.84 0.00 0.00 -0.62 0.00 0.00 57.03 55.09 1lpk h ASP 9 Cb 1.23 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.62 1lpk h ASP 9 CO 0.57 1.17 0.00 0.00 -3.12 0.00 0.00 179.24 177.86 1lpk n GLN 10 N -4.32 0.00 -1.93 3.56 6.02 -1.26 -5.02 117.38 114.44 1lpk n GLN 10 Ca -0.11 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.46 1lpk n GLN 10 Cb 0.65 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.88 1lpk n GLN 10 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1lpk s PHE 11 N 2.06 2.94 -0.04 1.08 0.08 -1.05 -4.91 117.98 118.14 1lpk s PHE 11 Ca 0.00 0.90 0.04 0.00 0.12 0.00 0.00 56.93 58.00 1lpk s PHE 11 Cb 0.00 -3.91 -0.00 0.00 -0.57 0.00 0.00 43.02 38.54 1lpk s PHE 11 CO 0.00 -3.04 -0.16 0.00 -0.10 0.00 0.00 175.22 171.92 1lpk s HIS 13 N -0.04 -0.15 -0.97 0.00 5.04 -0.34 -4.98 115.29 113.84 1lpk s HIS 13 Ca -0.02 0.37 -0.13 0.00 -1.54 0.00 0.00 55.06 53.75 1lpk s HIS 13 Cb -0.10 0.05 0.23 0.00 0.04 0.00 0.00 32.58 32.80 1lpk s HIS 13 CO 0.01 -0.07 0.98 -1.21 -2.34 0.00 0.00 174.74 172.11 1lpk s GLU 14 N 0.08 3.87 -0.73 2.88 2.02 -1.25 0.98 118.70 126.55 1lpk s GLU 14 Ca -0.00 -2.71 -0.27 0.00 0.02 0.00 0.00 54.97 52.01 1lpk s GLU 14 Cb -0.01 -4.57 0.03 0.00 0.10 0.00 0.00 34.13 29.68 1lpk s GLU 14 CO 0.00 -1.35 1.29 -2.00 0.02 0.00 0.00 175.26 173.23 1lpk s GLU 15 N -0.07 3.19 -1.17 1.61 2.56 -0.99 -3.96 118.70 119.87 1lpk s GLU 15 Ca 0.26 -0.19 -0.04 0.00 0.00 0.00 0.00 54.97 55.00 1lpk s GLU 15 Cb -0.09 -4.18 -0.02 0.00 2.00 0.00 0.00 34.13 31.84 1lpk s GLU 15 CO -0.08 -2.15 0.89 1.04 -0.56 0.00 0.00 175.26 174.40 1lpk n GLN 16 N 9.34 -4.41 -0.82 4.30 1.13 -1.26 -4.61 117.38 121.05 1lpk n GLN 16 Ca 0.04 0.77 0.02 0.00 -1.94 0.00 0.00 57.00 55.88 1lpk n GLN 16 Cb 0.49 -5.55 -0.01 0.00 0.11 0.00 0.00 30.24 25.28 1lpk n GLN 16 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1lpk n ASN 17 N -3.10 -4.44 -0.00 1.08 2.85 -1.25 -5.07 115.26 105.32 1lpk n ASN 17 Ca -0.21 0.96 0.00 0.00 -0.11 0.00 0.00 54.58 55.23 1lpk n ASN 17 Cb 0.65 -2.30 -0.00 0.00 1.24 0.00 0.00 39.78 39.37 1lpk n ASN 17 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1lpk n SER 18 N -2.29 -0.00 -4.83 1.20 2.88 -1.26 -4.93 113.62 104.39 1lpk n SER 18 Ca -0.01 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.17 1lpk n SER 18 Cb 0.28 0.54 -0.06 0.00 -0.75 0.00 0.00 64.21 64.22 1lpk n SER 18 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1lpk s VAL 19 N -3.55 4.68 -0.16 2.46 1.01 -1.26 -2.34 120.40 121.25 1lpk s VAL 19 Ca 0.00 1.11 -0.04 0.00 0.00 0.00 0.00 61.98 63.05 1lpk s VAL 19 Cb 0.00 -3.82 0.06 0.00 0.00 0.00 0.00 36.38 32.62 1lpk s VAL 19 CO 0.00 0.24 0.07 -0.69 0.00 0.00 0.00 175.10 174.72 1lpk s VAL 20 N -1.48 0.04 0.28 2.92 1.01 0.28 -4.85 120.40 118.59 1lpk s VAL 20 Ca 0.40 -0.16 -0.03 0.00 0.00 0.00 0.00 61.98 62.20 1lpk s VAL 20 Cb -0.16 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 1lpk s VAL 20 CO 0.20 -0.20 0.51 0.00 0.00 0.00 0.00 175.10 175.62 1lpk s SER 22 N -3.37 0.75 0.15 0.00 1.04 -0.85 -4.93 113.70 106.49 1lpk s SER 22 Ca 0.42 -1.42 0.01 0.00 0.48 0.00 0.00 55.95 55.44 1lpk s SER 22 Cb -0.10 0.69 -0.04 0.00 0.10 0.00 0.00 66.02 66.66 1lpk s SER 22 CO 0.31 -1.34 0.00 0.00 0.98 0.00 0.00 173.24 173.19 1lpk s ALA 24 N -3.73 1.95 0.23 0.00 0.00 -1.26 -4.90 121.76 114.05 1lpk s ALA 24 Ca 0.22 -0.14 -0.32 0.00 0.00 0.00 0.00 51.96 51.73 1lpk s ALA 24 Cb 0.06 -3.15 -0.13 0.00 0.00 0.00 0.00 23.12 19.90 1lpk s ALA 24 CO 0.02 -2.00 1.45 0.54 0.00 0.00 0.00 175.76 175.78 1lpk n ARG 25 N -3.63 2.10 -0.23 0.00 1.74 -1.26 -1.89 116.66 113.49 1lpk n ARG 25 Ca 0.07 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 57.90 1lpk n ARG 25 Cb 0.56 -2.44 0.00 0.00 -1.02 0.00 0.00 32.46 29.56 1lpk n ARG 25 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lpk n GLY 26 N 2.37 0.71 3.22 -0.13 0.00 -1.26 -4.70 105.19 105.40 1lpk n GLY 26 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 1lpk n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lpk s TYR 27 N -2.30 1.50 -0.09 1.61 1.51 -0.79 -0.44 117.35 118.35 1lpk s TYR 27 Ca 0.00 -0.42 0.02 0.00 -1.01 0.00 0.00 57.07 55.66 1lpk s TYR 27 Cb 0.00 -0.84 0.01 0.00 -0.11 0.00 0.00 41.96 41.02 1lpk s TYR 27 CO 0.00 0.12 -0.16 0.95 -1.11 0.00 0.00 175.55 175.35 1lpk s THR 28 N -1.13 1.47 0.23 -0.71 -4.23 0.94 -4.76 115.64 107.46 1lpk s THR 28 Ca 0.03 -0.65 -0.31 0.00 -1.18 0.00 0.00 61.69 59.57 1lpk s THR 28 Cb -0.10 -1.33 -0.13 0.00 1.34 0.00 0.00 72.50 72.29 1lpk s THR 28 CO 0.03 0.43 1.48 -0.11 -0.54 0.00 0.00 174.62 175.91 1lpk n LEU 29 N 3.92 3.33 -4.60 4.79 7.94 -1.26 -0.04 117.00 131.08 1lpk n LEU 29 Ca -0.20 1.13 -0.30 0.00 -1.11 0.00 0.00 56.01 55.52 1lpk n LEU 29 Cb 0.52 -1.46 0.25 0.00 0.53 0.00 0.00 43.42 43.26 1lpk n LEU 29 CO 0.25 -0.33 0.64 0.00 -1.11 0.00 0.00 177.39 176.84 1lpk s ALA 30 N 0.14 0.66 0.17 1.96 0.00 0.21 -4.84 121.76 120.06 1lpk s ALA 30 Ca 0.69 -1.10 -0.14 0.00 0.00 0.00 0.00 51.96 51.41 1lpk s ALA 30 Cb -0.63 -2.82 0.06 0.00 0.00 0.00 0.00 23.12 19.73 1lpk s ALA 30 CO 0.47 -3.68 1.80 -0.44 0.00 0.00 0.00 175.76 173.92 1lpk h ASP 31 N -2.67 0.64 0.16 0.00 3.45 -1.94 -1.05 116.42 115.01 1lpk h ASP 31 Ca -0.42 -0.06 0.00 0.00 0.43 0.00 0.00 57.03 56.97 1lpk h ASP 31 Cb 1.28 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 39.89 1lpk h ASP 31 CO 0.29 0.51 0.00 -0.46 -1.57 0.00 0.00 179.24 178.01 1lpk n ASN 32 N -4.66 0.00 -1.23 6.45 0.23 -1.26 -4.84 115.26 109.94 1lpk n ASN 32 Ca 0.03 0.42 -0.11 0.00 -0.53 0.00 0.00 54.58 54.38 1lpk n ASN 32 Cb 0.06 -0.44 -0.01 0.00 -2.08 0.00 0.00 39.78 37.31 1lpk n ASN 32 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1lpk n GLY 33 N -0.90 0.02 1.88 4.83 0.00 -0.40 -4.85 105.19 105.77 1lpk n GLY 33 Ca 0.02 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1lpk n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lpk n LYS 34 N -2.12 0.00 -1.62 1.61 5.02 -1.26 -4.26 118.16 115.52 1lpk n LYS 34 Ca -0.13 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.82 1lpk n LYS 34 Cb 0.58 -0.06 0.07 0.00 -0.02 0.00 0.00 35.03 35.59 1lpk n LYS 34 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lpk s ALA 35 N -2.00 2.31 -0.12 7.82 0.00 -1.26 -1.90 121.76 126.60 1lpk s ALA 35 Ca 0.00 0.73 0.03 0.00 0.00 0.00 0.00 51.96 52.71 1lpk s ALA 35 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1lpk s ALA 35 CO 0.00 -1.55 -0.21 0.00 0.00 0.00 0.00 175.76 174.00 1lpk s ILE 37 N 0.55 4.22 0.44 0.00 -1.09 0.94 -4.87 121.20 121.39 1lpk s ILE 37 Ca -0.13 -0.24 -0.25 0.00 -2.23 0.00 0.00 60.65 57.80 1lpk s ILE 37 Cb -0.17 -2.87 -0.08 0.00 -1.58 0.00 0.00 42.46 37.76 1lpk s ILE 37 CO 0.04 0.48 1.34 -2.84 -1.23 0.00 0.00 174.94 172.73 1lpk s PRO 38 N 0.36 3.77 0.00 2.79 0.02 -1.26 -0.04 135.00 140.64 1lpk s PRO 38 Ca -0.02 2.23 0.24 0.00 0.02 0.00 0.00 61.00 63.48 1lpk s PRO 38 Cb -0.13 -2.65 0.36 0.00 0.02 0.00 0.00 34.50 32.10 1lpk s PRO 38 CO 0.02 -0.68 1.31 2.41 -0.33 0.00 0.00 177.00 179.73 1lpk n THR 39 N -0.14 0.00 -2.93 0.99 -1.04 0.42 -4.82 114.28 106.76 1lpk n THR 39 Ca 0.05 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1lpk n THR 39 Cb 0.43 0.60 0.00 0.00 -1.82 0.00 0.00 70.33 69.55 1lpk n THR 39 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lpk n GLY 40 N 1.44 2.06 0.34 3.41 0.00 -1.26 -5.06 105.19 106.11 1lpk n GLY 40 Ca 0.08 -0.98 -0.00 0.00 0.00 0.00 0.00 46.02 45.11 1lpk n GLY 40 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1lpk h PRO 41 N 0.00 0.95 -2.10 1.61 0.11 -1.99 -3.35 132.00 127.22 1lpk h PRO 41 Ca 0.00 -0.09 -0.58 0.00 0.11 0.00 0.00 66.00 65.44 1lpk h PRO 41 Cb 0.00 -0.20 -0.41 0.00 0.11 0.00 0.00 31.00 30.50 1lpk h PRO 41 CO 0.00 0.67 -0.83 0.66 -0.21 0.00 0.00 178.00 178.29 1lpk n TYR 42 N -4.39 1.82 -1.92 0.65 4.01 -1.26 -5.09 117.16 110.99 1lpk n TYR 42 Ca 0.07 -3.89 -0.36 0.00 -0.16 0.00 0.00 57.90 53.56 1lpk n TYR 42 Cb 0.07 -0.46 0.04 0.00 -0.31 0.00 0.00 39.34 38.69 1lpk n TYR 42 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1lpk s PRO 43 N -1.91 2.85 0.63 -0.72 0.04 -1.26 -4.94 135.00 129.69 1lpk s PRO 43 Ca 0.38 1.92 -0.19 0.00 0.04 0.00 0.00 61.00 63.15 1lpk s PRO 43 Cb 0.16 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.77 1lpk s PRO 43 CO -0.06 -1.33 1.31 0.00 0.04 0.00 0.00 177.00 176.96 1lpk n GLY 45 N 0.89 0.50 3.40 0.00 0.00 -1.26 -5.00 105.19 103.71 1lpk n GLY 45 Ca 0.15 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 1lpk n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lpk s LYS 46 N -1.30 3.48 0.19 1.61 -0.14 -1.21 -5.08 119.74 117.29 1lpk s LYS 46 Ca 0.00 -0.61 -0.30 0.00 -1.36 0.00 0.00 55.97 53.70 1lpk s LYS 46 Cb 0.00 -2.85 -0.09 0.00 -1.68 0.00 0.00 37.83 33.21 1lpk s LYS 46 CO 0.00 0.09 1.37 -0.65 -0.76 0.00 0.00 175.35 175.40 1lpk s GLN 47 N 0.71 4.34 -0.43 1.68 -0.21 -1.26 -4.91 119.66 119.58 1lpk s GLN 47 Ca -0.03 2.12 -0.28 0.00 0.02 0.00 0.00 55.36 57.19 1lpk s GLN 47 Cb -0.15 -3.19 -0.01 0.00 1.00 0.00 0.00 33.01 30.66 1lpk s GLN 47 CO 0.02 -0.35 1.75 0.95 -2.12 0.00 0.00 175.29 175.55 1lpk s THR 48 N 0.37 3.51 0.13 -0.19 -4.23 -1.26 -4.81 115.64 109.17 1lpk s THR 48 Ca 0.60 0.47 0.07 0.00 -1.18 0.00 0.00 61.69 61.64 1lpk s THR 48 Cb -0.38 -3.84 -0.20 0.00 1.34 0.00 0.00 72.50 69.43 1lpk s THR 48 CO 0.37 -0.63 1.30 -0.07 -0.54 0.00 0.00 174.62 175.05 1lpk h LEU 49 N 14.30 0.01 0.00 4.79 4.07 -1.99 -3.56 115.31 132.93 1lpk h LEU 49 Ca -0.30 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.64 1lpk h LEU 49 Cb 1.16 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.89 1lpk h LEU 49 CO 1.10 0.98 0.00 -1.84 -1.08 0.00 0.00 178.44 177.60