#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lkq n VAL 2 N 0.00 0.00 -3.98 1.97 3.14 -1.26 -5.16 118.33 113.04 1lkq n VAL 2 Ca 0.00 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.15 1lkq n VAL 2 Cb 0.00 -0.08 -0.06 0.00 -1.06 0.00 0.00 33.84 32.64 1lkq n VAL 2 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1lkq s ASN 3 N 0.84 4.65 0.34 6.55 0.02 -1.26 -5.14 114.94 120.95 1lkq s ASN 3 Ca 0.00 -0.91 -0.16 0.00 -1.02 0.00 0.00 52.86 50.77 1lkq s ASN 3 Cb 0.00 -0.57 0.04 0.00 0.02 0.00 0.00 41.25 40.73 1lkq s ASN 3 CO 0.00 -0.50 0.72 -1.58 0.02 0.00 0.00 177.10 175.76 1lkq s GLN 4 N -3.94 2.04 -0.38 -0.60 0.74 -1.26 -5.12 119.66 111.14 1lkq s GLN 4 Ca 0.42 -1.33 -0.19 0.00 0.05 0.00 0.00 55.36 54.31 1lkq s GLN 4 Cb 0.00 0.60 0.01 0.00 1.10 0.00 0.00 33.01 34.72 1lkq s GLN 4 CO 0.24 -0.94 0.58 -1.01 -0.55 0.00 0.00 175.29 173.62 1lkq s HIS 5 N -2.94 3.14 0.04 1.67 3.76 -1.26 -5.05 115.29 114.65 1lkq s HIS 5 Ca 0.16 0.15 0.02 0.00 -0.15 0.00 0.00 55.06 55.24 1lkq s HIS 5 Cb -0.05 -3.10 -0.04 0.00 1.11 0.00 0.00 32.58 30.50 1lkq s HIS 5 CO 0.11 -0.66 0.07 -0.51 -0.85 0.00 0.00 174.74 172.90 1lkq s LEU 6 N 2.60 3.79 -0.17 0.89 2.01 -1.26 -5.00 118.68 121.53 1lkq s LEU 6 Ca 0.21 0.04 -0.05 0.00 0.01 0.00 0.00 54.13 54.35 1lkq s LEU 6 Cb -0.15 -2.34 0.09 0.00 0.01 0.00 0.00 46.19 43.79 1lkq s LEU 6 CO 0.15 0.22 0.30 0.00 1.01 0.00 0.00 176.35 178.04 1lkq n GLY 8 N 5.35 3.77 0.34 0.00 0.00 -1.26 -2.93 105.19 110.45 1lkq n GLY 8 Ca -0.06 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 1lkq n GLY 8 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1lkq h SER 9 N 0.00 -1.70 -1.40 1.61 0.87 -2.01 1.26 113.55 112.18 1lkq h SER 9 Ca 0.00 0.26 0.41 0.00 -1.23 0.00 0.00 61.79 61.22 1lkq h SER 9 Cb 0.00 0.75 -0.07 0.00 -0.44 0.00 0.00 62.40 62.64 1lkq h SER 9 CO 0.00 -0.20 0.99 0.44 -0.53 0.00 0.00 176.83 177.53 1lkq h ASP 10 N -0.03 0.07 0.79 6.23 5.19 -1.93 2.14 116.42 128.88 1lkq h ASP 10 Ca 0.12 0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.53 1lkq h ASP 10 Cb 0.34 0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.86 1lkq h ASP 10 CO -0.72 -0.01 -0.14 -0.07 -3.12 0.00 0.00 179.24 175.17 1lkq h LEU 11 N 0.05 0.00 0.04 1.55 3.38 0.15 -2.80 115.31 117.68 1lkq h LEU 11 Ca 0.70 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.50 1lkq h LEU 11 Cb 2.63 0.00 0.02 0.00 0.09 0.00 0.00 40.66 43.40 1lkq h LEU 11 CO -0.09 0.14 -0.70 0.58 0.09 0.00 0.00 178.44 178.46 1lkq h VAL 12 N 0.00 1.44 -0.21 1.22 2.07 0.38 -1.85 116.25 119.30 1lkq h VAL 12 Ca -0.00 -2.23 0.06 0.00 0.82 0.00 0.00 66.70 65.35 1lkq h VAL 12 Cb 0.57 2.76 -0.01 0.00 -1.52 0.00 0.00 31.29 33.10 1lkq h VAL 12 CO 0.02 0.65 0.24 -0.08 0.02 0.00 0.00 177.57 178.42 1lkq h GLU 13 N -0.15 0.00 0.00 1.57 4.81 -1.25 2.61 114.58 122.18 1lkq h GLU 13 Ca -0.10 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.04 1lkq h GLU 13 Cb 1.44 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.81 1lkq h GLU 13 CO 0.14 0.00 -0.89 0.00 -0.73 0.00 0.00 179.01 177.53 1lkq h ALA 14 N 1.71 0.66 0.02 2.92 0.00 -1.29 -2.81 119.26 120.47 1lkq h ALA 14 Ca 0.10 -0.43 -0.35 0.00 0.00 0.00 0.00 54.91 54.23 1lkq h ALA 14 Cb 0.58 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1lkq h ALA 14 CO -0.00 0.50 -2.17 1.28 0.00 0.00 0.00 179.25 178.86 1lkq n LEU 15 N -2.95 1.22 0.25 0.00 4.77 0.22 -2.19 117.00 118.31 1lkq n LEU 15 Ca -0.02 0.11 0.15 0.00 -0.03 0.00 0.00 56.01 56.22 1lkq n LEU 15 Cb 0.70 -0.11 0.48 0.00 -2.33 0.00 0.00 43.42 42.17 1lkq n LEU 15 CO 0.40 0.61 0.92 0.22 -1.33 0.00 0.00 177.39 178.21 1lkq h TYR 16 N 0.01 0.00 0.00 -1.77 3.20 0.40 -2.46 116.97 116.35 1lkq h TYR 16 Ca -0.47 0.00 -0.35 0.00 3.14 0.00 0.00 58.73 61.05 1lkq h TYR 16 Cb 2.09 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 40.29 1lkq h TYR 16 CO 0.02 0.00 -2.32 -0.11 -1.64 0.00 0.00 178.16 174.11 1lkq n LEU 17 N -3.05 0.03 -0.08 2.82 7.94 -1.06 -2.69 117.00 120.90 1lkq n LEU 17 Ca 0.02 -0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.79 1lkq n LEU 17 Cb 0.39 0.46 -0.05 0.00 0.53 0.00 0.00 43.42 44.75 1lkq n LEU 17 CO 0.30 0.48 0.61 0.58 -1.11 0.00 0.00 177.39 178.24 1lkq h VAL 18 N 0.00 1.32 0.00 1.96 2.07 -1.41 -3.40 116.25 116.79 1lkq h VAL 18 Ca -0.52 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 65.67 1lkq h VAL 18 Cb 2.18 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 33.64 1lkq h VAL 18 CO 0.03 0.41 -0.55 0.00 0.02 0.00 0.00 177.57 177.48 1lkq n GLY 20 N 1.75 1.68 3.19 0.00 0.00 -1.10 -4.75 105.19 105.97 1lkq n GLY 20 Ca -0.08 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 1lkq n GLY 20 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lkq s GLU 21 N 0.00 3.11 0.00 1.61 -6.30 -1.26 -4.73 118.70 111.13 1lkq s GLU 21 Ca 0.00 -0.79 0.00 0.00 -2.50 0.00 0.00 54.97 51.68 1lkq s GLU 21 Cb 0.00 -2.61 0.00 0.00 0.00 0.00 0.00 34.13 31.52 1lkq s GLU 21 CO 0.00 -0.10 0.00 0.54 0.02 0.00 0.00 175.26 175.72 1lkq n ARG 22 N 4.36 0.00 0.00 4.30 1.74 -1.26 -5.00 116.66 120.79 1lkq n ARG 22 Ca -0.20 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.88 1lkq n ARG 22 Cb 0.51 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.95 1lkq n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lkq n GLY 23 N 0.00 -0.67 3.69 -0.13 0.00 -1.26 -5.14 105.19 101.69 1lkq n GLY 23 Ca 0.00 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1lkq n GLY 23 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1lkq s PHE 24 N 0.00 3.43 -0.09 1.61 5.36 -1.26 -5.05 117.98 121.98 1lkq s PHE 24 Ca 0.00 0.78 -0.30 0.00 -0.96 0.00 0.00 56.93 56.45 1lkq s PHE 24 Cb 0.00 -2.58 0.07 0.00 -0.34 0.00 0.00 43.02 40.17 1lkq s PHE 24 CO 0.00 0.03 0.71 0.12 -1.46 0.00 0.00 175.22 174.62 1lkq s PHE 25 N 1.15 -0.66 0.37 10.12 5.36 -1.26 -5.11 117.98 127.94 1lkq s PHE 25 Ca 0.23 1.22 -0.16 0.00 -0.96 0.00 0.00 56.93 57.25 1lkq s PHE 25 Cb -0.15 0.39 0.05 0.00 -0.34 0.00 0.00 43.02 42.97 1lkq s PHE 25 CO 0.09 -0.56 0.78 1.52 -1.46 0.00 0.00 175.22 175.60 1lkq s TYR 26 N -0.95 0.08 -0.47 10.12 1.13 -1.26 -5.11 117.35 120.88 1lkq s TYR 26 Ca -0.09 -0.72 -0.24 0.00 -1.41 0.00 0.00 57.07 54.61 1lkq s TYR 26 Cb -0.01 0.82 0.03 0.00 -1.10 0.00 0.00 41.96 41.70 1lkq s TYR 26 CO 0.08 -1.52 0.87 0.99 -2.51 0.00 0.00 175.55 173.45 1lkq s THR 27 N -2.53 4.54 -0.14 -3.49 2.01 -1.26 -4.91 115.64 109.86 1lkq s THR 27 Ca 0.15 0.53 -0.13 0.00 0.31 0.00 0.00 61.69 62.55 1lkq s THR 27 Cb -0.05 -4.40 -0.10 0.00 0.01 0.00 0.00 72.50 67.96 1lkq s THR 27 CO 0.11 -0.83 0.13 0.50 -0.69 0.00 0.00 174.62 173.84 1lkq h LYS 28 N 9.07 0.00 0.00 4.92 3.64 -2.05 -3.34 116.57 128.82 1lkq h LYS 28 Ca -0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1lkq h LYS 28 Cb 1.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1lkq h LYS 28 CO 1.01 0.41 0.00 -0.35 -2.27 0.00 0.00 179.45 178.25 1lkq n PRO 29 N -4.62 0.92 -0.35 1.90 -0.04 -1.26 -5.12 135.00 126.43 1lkq n PRO 29 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1lkq n PRO 29 Cb 0.32 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 1lkq n PRO 29 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71