#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lpg n LYS 1 N 0.00 0.00 0.00 5.56 4.81 -1.26 -4.39 118.16 122.88 1lpg n LYS 1 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1lpg n LYS 1 Cb 0.00 -0.24 0.00 0.00 0.02 0.00 0.00 35.03 34.81 1lpg n LYS 1 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1lpg n LEU 1 N -2.00 0.00 0.32 3.14 4.77 -1.26 -4.23 117.00 117.74 1lpg n LEU 1 Ca 0.00 0.00 0.20 0.00 -0.03 0.00 0.00 56.01 56.18 1lpg n LEU 1 Cb 0.00 0.00 1.11 0.00 -2.33 0.00 0.00 43.42 42.20 1lpg n LEU 1 CO 0.00 0.00 1.17 0.00 -1.33 0.00 0.00 177.39 177.23 1lpg h SER 2 N 0.00 0.00 -2.94 0.00 0.02 -1.92 -2.84 113.55 105.88 1lpg h SER 2 Ca 0.00 0.00 -0.71 0.00 -0.84 0.00 0.00 61.79 60.24 1lpg h SER 2 Cb 0.05 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 62.38 1lpg h SER 2 CO -0.00 0.00 0.18 -0.22 -1.14 0.00 0.00 176.83 175.65 1lpg s LEU 3 N -5.54 5.49 -1.43 5.07 2.96 0.95 -4.51 118.68 121.67 1lpg s LEU 3 Ca 0.07 -1.61 -0.07 0.00 -0.22 0.00 0.00 54.13 52.31 1lpg s LEU 3 Cb 0.08 -2.30 0.04 0.00 0.50 0.00 0.00 46.19 44.51 1lpg s LEU 3 CO 0.62 -1.06 0.78 -0.67 -1.32 0.00 0.00 176.35 174.70 1lpg n ASP 4 N 6.14 -2.64 -1.82 3.68 2.03 -1.26 -0.71 116.55 121.97 1lpg n ASP 4 Ca -0.04 -0.84 -0.15 0.00 0.52 0.00 0.00 54.79 54.28 1lpg n ASP 4 Cb 0.43 -3.80 -0.04 0.00 -0.72 0.00 0.00 41.12 36.99 1lpg n ASP 4 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1lpg n ASN 5 N -2.94 -4.10 -0.66 1.67 5.15 -1.07 -1.52 115.26 111.79 1lpg n ASN 5 Ca -0.14 0.28 -0.09 0.00 -0.60 0.00 0.00 54.58 54.03 1lpg n ASN 5 Cb 0.61 -3.64 -0.04 0.00 -0.53 0.00 0.00 39.78 36.18 1lpg n ASN 5 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1lpg n GLY 6 N -0.50 0.94 2.18 8.20 0.00 0.11 -2.00 105.19 114.11 1lpg n GLY 6 Ca -0.16 -0.18 -0.03 0.00 0.00 0.00 0.00 46.02 45.66 1lpg n GLY 6 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1lpg n ASP 7 N -0.56 -3.63 -4.87 1.61 2.03 -0.57 -4.97 116.55 105.60 1lpg n ASP 7 Ca -0.09 0.07 -0.31 0.00 0.52 0.00 0.00 54.79 54.98 1lpg n ASP 7 Cb 0.44 -1.39 -0.04 0.00 -0.72 0.00 0.00 41.12 39.41 1lpg n ASP 7 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1lpg h ASP 9 N 1.74 0.77 0.00 0.00 5.19 -1.71 -3.48 116.42 118.93 1lpg h ASP 9 Ca -0.47 -0.78 0.00 0.00 -0.62 0.00 0.00 57.03 55.15 1lpg h ASP 9 Cb 1.18 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.45 1lpg h ASP 9 CO 0.65 1.46 0.00 0.00 -3.12 0.00 0.00 179.24 178.23 1lpg n GLN 10 N -3.96 0.00 -1.77 3.56 6.02 -1.26 -5.02 117.38 114.95 1lpg n GLN 10 Ca -0.12 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.46 1lpg n GLN 10 Cb 0.85 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 32.09 1lpg n GLN 10 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1lpg s PHE 11 N 2.78 2.79 -0.04 1.08 0.08 -1.02 -4.88 117.98 118.77 1lpg s PHE 11 Ca 0.00 0.69 0.03 0.00 0.12 0.00 0.00 56.93 57.77 1lpg s PHE 11 Cb 0.00 -4.08 0.00 0.00 -0.57 0.00 0.00 43.02 38.38 1lpg s PHE 11 CO 0.00 -3.72 -0.13 0.00 -0.10 0.00 0.00 175.22 171.27 1lpg s HIS 13 N 0.29 -0.27 -0.41 0.00 5.04 -0.53 -4.99 115.29 114.42 1lpg s HIS 13 Ca -0.07 0.65 -0.20 0.00 -1.54 0.00 0.00 55.06 53.90 1lpg s HIS 13 Cb -0.12 0.06 0.02 0.00 0.04 0.00 0.00 32.58 32.58 1lpg s HIS 13 CO 0.02 -0.15 0.60 -1.21 -2.34 0.00 0.00 174.74 171.65 1lpg s GLU 14 N 0.51 3.37 -0.30 2.88 2.02 -1.26 -0.27 118.70 125.65 1lpg s GLU 14 Ca -0.03 -0.32 -0.05 0.00 0.02 0.00 0.00 54.97 54.58 1lpg s GLU 14 Cb -0.05 -3.91 0.02 0.00 0.10 0.00 0.00 34.13 30.30 1lpg s GLU 14 CO -0.03 -0.89 0.05 -2.00 0.02 0.00 0.00 175.26 172.42 1lpg s GLU 15 N 2.65 2.89 -1.42 1.61 2.56 -0.87 -4.61 118.70 121.51 1lpg s GLU 15 Ca 0.21 -0.98 -0.02 0.00 0.00 0.00 0.00 54.97 54.18 1lpg s GLU 15 Cb -0.15 -3.30 0.01 0.00 2.00 0.00 0.00 34.13 32.69 1lpg s GLU 15 CO 0.17 -0.50 0.46 1.04 -0.56 0.00 0.00 175.26 175.87 1lpg n GLN 16 N 4.80 -3.40 -0.80 4.30 1.13 -1.26 -4.38 117.38 117.77 1lpg n GLN 16 Ca -0.14 0.41 0.10 0.00 -1.94 0.00 0.00 57.00 55.43 1lpg n GLN 16 Cb 0.47 -4.61 -0.05 0.00 0.11 0.00 0.00 30.24 26.15 1lpg n GLN 16 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1lpg n ASN 17 N -2.97 -4.35 -0.16 1.08 2.85 -1.26 -5.06 115.26 105.39 1lpg n ASN 17 Ca -0.28 0.80 0.00 0.00 -0.11 0.00 0.00 54.58 54.99 1lpg n ASN 17 Cb 0.67 -2.75 0.00 0.00 1.24 0.00 0.00 39.78 38.95 1lpg n ASN 17 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1lpg n SER 18 N -3.31 -1.37 -4.82 1.20 2.88 -1.26 -4.98 113.62 101.96 1lpg n SER 18 Ca -0.05 0.15 -0.35 0.00 -1.33 0.00 0.00 58.87 57.29 1lpg n SER 18 Cb 0.38 0.41 -0.06 0.00 -0.75 0.00 0.00 64.21 64.18 1lpg n SER 18 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1lpg s VAL 19 N -2.99 4.53 -0.14 2.46 1.01 -1.26 -2.05 120.40 121.96 1lpg s VAL 19 Ca 0.00 1.29 -0.03 0.00 0.00 0.00 0.00 61.98 63.24 1lpg s VAL 19 Cb 0.00 -3.80 0.05 0.00 0.00 0.00 0.00 36.38 32.63 1lpg s VAL 19 CO 0.00 0.07 0.05 -0.69 0.00 0.00 0.00 175.10 174.53 1lpg s VAL 20 N -1.69 0.19 0.27 2.92 1.01 0.63 -4.89 120.40 118.84 1lpg s VAL 20 Ca 0.48 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.31 1lpg s VAL 20 Cb -0.15 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 1lpg s VAL 20 CO 0.20 -0.07 0.49 0.00 0.00 0.00 0.00 175.10 175.72 1lpg s SER 22 N -3.37 0.50 0.09 0.00 1.04 -0.60 -4.92 113.70 106.45 1lpg s SER 22 Ca 0.41 -1.29 0.02 0.00 0.48 0.00 0.00 55.95 55.56 1lpg s SER 22 Cb -0.11 0.63 -0.04 0.00 0.10 0.00 0.00 66.02 66.60 1lpg s SER 22 CO 0.31 -1.24 -0.06 0.00 0.98 0.00 0.00 173.24 173.23 1lpg s ALA 24 N -3.61 1.31 0.30 0.00 0.00 -1.26 -4.85 121.76 113.65 1lpg s ALA 24 Ca 0.11 0.02 -0.30 0.00 0.00 0.00 0.00 51.96 51.79 1lpg s ALA 24 Cb 0.05 -3.23 -0.12 0.00 0.00 0.00 0.00 23.12 19.82 1lpg s ALA 24 CO -0.05 -2.56 1.55 0.54 0.00 0.00 0.00 175.76 175.24 1lpg n ARG 25 N -4.04 2.62 0.00 0.00 1.74 -1.26 -2.01 116.66 113.71 1lpg n ARG 25 Ca 0.07 0.93 0.00 0.00 -0.77 0.00 0.00 57.85 58.08 1lpg n ARG 25 Cb 0.55 -2.68 0.00 0.00 -1.02 0.00 0.00 32.46 29.30 1lpg n ARG 25 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lpg n GLY 26 N 1.82 0.45 3.32 -0.13 0.00 -1.26 -4.67 105.19 104.72 1lpg n GLY 26 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 1lpg n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lpg s TYR 27 N -2.00 1.60 -0.01 1.61 1.51 -0.85 0.09 117.35 119.31 1lpg s TYR 27 Ca 0.00 -0.61 0.03 0.00 -1.01 0.00 0.00 57.07 55.47 1lpg s TYR 27 Cb 0.00 -0.76 -0.01 0.00 -0.11 0.00 0.00 41.96 41.09 1lpg s TYR 27 CO 0.00 0.29 -0.08 0.95 -1.11 0.00 0.00 175.55 175.59 1lpg s THR 28 N -3.01 0.65 0.04 -0.71 -4.23 0.54 -4.82 115.64 104.09 1lpg s THR 28 Ca 0.21 -0.36 -0.30 0.00 -1.18 0.00 0.00 61.69 60.05 1lpg s THR 28 Cb -0.00 -0.54 -0.08 0.00 1.34 0.00 0.00 72.50 73.22 1lpg s THR 28 CO 0.05 0.18 1.68 -0.22 -0.54 0.00 0.00 174.62 175.76 1lpg s LEU 29 N -0.21 4.36 1.30 4.79 2.96 -1.26 -0.28 118.68 130.34 1lpg s LEU 29 Ca 0.03 2.44 -0.17 0.00 -0.22 0.00 0.00 54.13 56.21 1lpg s LEU 29 Cb -0.03 -3.55 0.33 0.00 0.50 0.00 0.00 46.19 43.44 1lpg s LEU 29 CO -0.00 -0.91 0.97 0.00 -1.32 0.00 0.00 176.35 175.09 1lpg s ALA 30 N 3.09 -0.82 0.49 5.97 0.00 0.94 -4.82 121.76 126.61 1lpg s ALA 30 Ca 0.75 -0.42 0.32 0.00 0.00 0.00 0.00 51.96 52.62 1lpg s ALA 30 Cb -0.39 -3.13 1.76 0.00 0.00 0.00 0.00 23.12 21.36 1lpg s ALA 30 CO 0.32 -4.32 2.18 0.22 0.00 0.00 0.00 175.76 174.17 1lpg h ASP 31 N -3.07 0.00 0.21 0.00 1.82 -1.94 -0.77 116.42 112.67 1lpg h ASP 31 Ca -0.55 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.09 1lpg h ASP 31 Cb 1.34 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.35 1lpg h ASP 31 CO 0.41 0.05 0.00 -0.46 -1.61 0.00 0.00 179.24 177.63 1lpg n ASN 32 N -3.52 0.00 -1.20 2.28 0.23 -1.26 -4.89 115.26 106.90 1lpg n ASN 32 Ca -0.02 -0.57 -0.15 0.00 -0.53 0.00 0.00 54.58 53.30 1lpg n ASN 32 Cb 0.17 -0.12 -0.06 0.00 -2.08 0.00 0.00 39.78 37.69 1lpg n ASN 32 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1lpg n GLY 33 N 0.90 1.40 1.06 4.83 0.00 -0.29 -4.78 105.19 108.32 1lpg n GLY 33 Ca 0.18 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1lpg n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lpg n LYS 34 N -2.55 0.00 -2.19 1.61 5.02 -1.26 -4.19 118.16 114.59 1lpg n LYS 34 Ca -0.15 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.81 1lpg n LYS 34 Cb 0.50 -0.34 -0.00 0.00 -0.02 0.00 0.00 35.03 35.17 1lpg n LYS 34 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lpg s ALA 35 N -1.73 2.82 -0.19 7.82 0.00 -1.26 -1.94 121.76 127.28 1lpg s ALA 35 Ca 0.00 0.39 -0.01 0.00 0.00 0.00 0.00 51.96 52.34 1lpg s ALA 35 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1lpg s ALA 35 CO 0.00 -0.63 -0.13 0.00 0.00 0.00 0.00 175.76 175.00 1lpg s ILE 37 N 1.19 4.51 0.39 0.00 -1.09 0.61 -4.88 121.20 121.93 1lpg s ILE 37 Ca 0.02 -0.13 -0.27 0.00 -2.23 0.00 0.00 60.65 58.04 1lpg s ILE 37 Cb -0.14 -3.03 -0.10 0.00 -1.58 0.00 0.00 42.46 37.61 1lpg s ILE 37 CO -0.05 0.44 1.38 -2.84 -1.23 0.00 0.00 174.94 172.64 1lpg s PRO 38 N 0.60 4.03 -0.01 2.79 0.02 -1.26 -0.34 135.00 140.84 1lpg s PRO 38 Ca 0.02 2.33 0.12 0.00 0.02 0.00 0.00 61.00 63.49 1lpg s PRO 38 Cb -0.13 -2.86 -0.22 0.00 0.02 0.00 0.00 34.50 31.30 1lpg s PRO 38 CO 0.02 -0.50 0.79 1.15 -0.33 0.00 0.00 177.00 178.12 1lpg h THR 39 N 2.69 1.00 -3.08 0.99 2.02 -0.68 -3.46 112.91 112.39 1lpg h THR 39 Ca -0.50 -2.82 -0.08 0.00 0.77 0.00 0.00 66.41 63.78 1lpg h THR 39 Cb 1.24 2.49 -0.02 0.00 -1.74 0.00 0.00 68.15 70.12 1lpg h THR 39 CO 0.63 0.57 -0.07 0.61 0.37 0.00 0.00 175.52 177.63 1lpg n GLY 40 N 1.51 3.95 0.23 2.16 0.00 -1.26 -5.06 105.19 106.72 1lpg n GLY 40 Ca -0.13 -1.90 0.01 0.00 0.00 0.00 0.00 46.02 43.99 1lpg n GLY 40 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1lpg h PRO 41 N 0.00 0.30 -2.14 1.61 0.11 -1.99 -3.33 132.00 126.57 1lpg h PRO 41 Ca -0.05 -0.08 -0.58 0.00 0.11 0.00 0.00 66.00 65.40 1lpg h PRO 41 Cb 0.19 -0.03 -0.41 0.00 0.11 0.00 0.00 31.00 30.85 1lpg h PRO 41 CO 0.07 0.48 -0.79 0.66 -0.21 0.00 0.00 178.00 178.21 1lpg n TYR 42 N -4.21 2.31 -1.32 0.65 4.01 -1.26 -5.10 117.16 112.23 1lpg n TYR 42 Ca -0.01 -3.94 -0.34 0.00 -0.16 0.00 0.00 57.90 53.45 1lpg n TYR 42 Cb 0.32 -0.48 0.11 0.00 -0.31 0.00 0.00 39.34 38.98 1lpg n TYR 42 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1lpg s PRO 43 N -2.25 1.95 0.62 -0.72 0.04 -1.25 -4.95 135.00 128.43 1lpg s PRO 43 Ca 0.40 1.78 -0.18 0.00 0.04 0.00 0.00 61.00 63.04 1lpg s PRO 43 Cb 0.19 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.90 1lpg s PRO 43 CO -0.06 -1.98 1.18 0.00 0.04 0.00 0.00 177.00 176.17 1lpg n GLY 45 N 0.25 0.46 3.57 0.00 0.00 -1.26 -4.98 105.19 103.22 1lpg n GLY 45 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1lpg n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lpg s LYS 46 N -0.58 3.87 0.30 1.61 -0.14 -1.23 -5.07 119.74 118.51 1lpg s LYS 46 Ca 0.00 -0.38 -0.29 0.00 -1.36 0.00 0.00 55.97 53.94 1lpg s LYS 46 Cb 0.00 -3.34 -0.10 0.00 -1.68 0.00 0.00 37.83 32.70 1lpg s LYS 46 CO 0.00 0.03 1.40 -0.65 -0.76 0.00 0.00 175.35 175.37 1lpg s GLN 47 N 1.06 4.27 -0.29 1.68 -0.21 -1.26 -4.92 119.66 119.99 1lpg s GLN 47 Ca 0.05 2.32 -0.29 0.00 0.02 0.00 0.00 55.36 57.46 1lpg s GLN 47 Cb -0.14 -3.07 -0.01 0.00 1.00 0.00 0.00 33.01 30.79 1lpg s GLN 47 CO 0.04 -0.36 1.39 0.95 -2.12 0.00 0.00 175.29 175.19 1lpg s THR 48 N -0.56 4.01 -0.24 -0.19 -4.23 -1.26 -4.88 115.64 108.28 1lpg s THR 48 Ca 0.55 1.13 0.21 0.00 -1.18 0.00 0.00 61.69 62.40 1lpg s THR 48 Cb -0.42 -4.04 0.03 0.00 1.34 0.00 0.00 72.50 69.41 1lpg s THR 48 CO 0.50 -0.45 1.12 -0.07 -0.54 0.00 0.00 174.62 175.17 1lpg h LEU 49 N 11.19 0.00 0.00 4.79 4.07 -1.99 -3.57 115.31 129.80 1lpg h LEU 49 Ca -0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.68 1lpg h LEU 49 Cb 1.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.85 1lpg h LEU 49 CO 1.03 0.13 0.00 -1.84 -1.08 0.00 0.00 178.44 176.68