#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ldl n VAL 2 N 0.00 0.36 -2.79 0.00 0.31 -1.26 -5.07 118.33 109.87 1ldl n VAL 2 Ca 0.00 0.12 -0.11 0.00 -0.01 0.00 0.00 64.34 64.34 1ldl n VAL 2 Cb 0.00 -0.89 0.05 0.00 -0.91 0.00 0.00 33.84 32.09 1ldl n VAL 2 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ldl n GLY 3 N 2.77 -0.43 1.64 2.92 0.00 -1.26 -5.04 105.19 105.80 1ldl n GLY 3 Ca 0.00 0.22 -0.07 0.00 0.00 0.00 0.00 46.02 46.17 1ldl n GLY 3 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ldl n ASP 4 N -2.65 -0.72 -2.97 1.61 8.00 -1.26 -5.17 116.55 113.41 1ldl n ASP 4 Ca -0.09 -1.88 -0.12 0.00 0.71 0.00 0.00 54.79 53.40 1ldl n ASP 4 Cb 0.59 1.30 0.11 0.00 -0.02 0.00 0.00 41.12 43.10 1ldl n ASP 4 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ldl n ARG 5 N -0.27 -2.13 -3.28 -1.24 1.74 -1.26 -5.02 116.66 105.20 1ldl n ARG 5 Ca -0.00 -0.70 -0.28 0.00 -0.77 0.00 0.00 57.85 56.10 1ldl n ARG 5 Cb 0.28 -0.69 -0.03 0.00 -1.02 0.00 0.00 32.46 31.00 1ldl n ARG 5 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ldl s GLU 7 N -3.68 1.02 2.62 0.00 -1.05 -1.26 -5.10 118.70 111.26 1ldl s GLU 7 Ca 0.44 -0.69 0.00 0.00 -0.15 0.00 0.00 54.97 54.57 1ldl s GLU 7 Cb -0.11 0.45 0.00 0.00 -0.44 0.00 0.00 34.13 34.03 1ldl s GLU 7 CO 0.31 -0.39 0.00 -2.13 0.95 0.00 0.00 175.26 174.00 1ldl n ARG 8 N -0.11 0.00 -1.77 -4.83 3.00 -1.26 -3.39 116.66 108.29 1ldl n ARG 8 Ca -0.16 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.35 1ldl n ARG 8 Cb 0.63 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 33.06 1ldl n ARG 8 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1ldl n ASN 9 N -3.04 7.31 -3.04 6.15 5.15 -1.26 -4.98 115.26 121.55 1ldl n ASN 9 Ca 0.00 -3.18 0.00 0.00 -0.60 0.00 0.00 54.58 50.80 1ldl n ASN 9 Cb 0.00 -1.30 0.00 0.00 -0.53 0.00 0.00 39.78 37.95 1ldl n ASN 9 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1ldl n GLU 10 N 1.30 -1.64 -3.83 1.20 -0.00 -1.22 -4.06 120.64 112.39 1ldl n GLU 10 Ca 0.56 0.00 -0.20 0.00 -0.00 0.00 0.00 57.16 57.52 1ldl n GLU 10 Cb 0.39 0.00 -0.17 0.00 -0.00 0.00 0.00 31.44 31.66 1ldl n GLU 10 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.13 177.25 1ldl s PHE 11 N -0.90 0.44 -0.45 -1.84 5.36 -0.03 -4.69 117.98 115.87 1ldl s PHE 11 Ca 0.00 -0.03 -0.28 0.00 -0.96 0.00 0.00 56.93 55.66 1ldl s PHE 11 Cb 0.00 -0.60 0.00 0.00 -0.34 0.00 0.00 43.02 42.08 1ldl s PHE 11 CO 0.00 -0.23 1.53 -1.14 -1.46 0.00 0.00 175.22 173.92 1ldl s GLN 12 N 1.63 3.38 0.22 10.12 0.74 -1.26 -2.54 119.66 131.96 1ldl s GLN 12 Ca -0.01 0.88 -0.04 0.00 0.05 0.00 0.00 55.36 56.25 1ldl s GLN 12 Cb -0.13 -4.11 0.06 0.00 1.10 0.00 0.00 33.01 29.93 1ldl s GLN 12 CO -0.03 -1.81 0.14 0.00 -0.55 0.00 0.00 175.29 173.03 1ldl h GLN 14 N 0.00 0.00 0.01 0.00 5.75 -1.91 -3.30 115.11 115.65 1ldl h GLN 14 Ca -0.06 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.33 1ldl h GLN 14 Cb 0.20 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.76 1ldl h GLN 14 CO 0.04 0.00 -0.43 0.38 -2.65 0.00 0.00 178.83 176.17 1ldl h ASP 15 N 0.00 0.36 0.00 -0.69 3.04 -1.97 -3.48 116.42 113.68 1ldl h ASP 15 Ca 0.00 -0.79 0.00 0.00 -3.24 0.00 0.00 57.03 53.00 1ldl h ASP 15 Cb 0.99 -0.11 0.00 0.00 -1.04 0.00 0.00 39.33 39.17 1ldl h ASP 15 CO 0.00 1.11 0.00 0.61 -2.04 0.00 0.00 179.24 178.92 1ldl n GLY 16 N 1.13 0.84 3.85 7.15 0.00 -1.24 -5.16 105.19 111.76 1ldl n GLY 16 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 1ldl n GLY 16 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ldl s LYS 17 N 0.00 2.25 0.03 1.61 2.47 -1.26 -4.90 119.74 119.93 1ldl s LYS 17 Ca 0.00 -2.08 0.06 0.00 -1.56 0.00 0.00 55.97 52.39 1ldl s LYS 17 Cb 0.00 -1.96 -0.03 0.00 -1.46 0.00 0.00 37.83 34.37 1ldl s LYS 17 CO 0.00 -0.50 -0.13 0.00 0.16 0.00 0.00 175.35 174.88 1ldl s ILE 19 N -0.97 0.55 0.26 0.00 -5.25 -1.05 -4.87 121.20 109.86 1ldl s ILE 19 Ca 0.16 -1.91 -0.30 0.00 -0.99 0.00 0.00 60.65 57.61 1ldl s ILE 19 Cb -0.11 -1.74 -0.10 0.00 2.95 0.00 0.00 42.46 43.46 1ldl s ILE 19 CO 0.07 -0.81 1.33 -0.55 -1.79 0.00 0.00 174.94 173.19 1ldl s SER 20 N -3.04 6.82 0.47 4.36 0.15 -1.26 -0.85 113.70 120.35 1ldl s SER 20 Ca 0.14 2.56 0.32 0.00 0.70 0.00 0.00 55.95 59.67 1ldl s SER 20 Cb 0.06 -2.63 1.64 0.00 -1.71 0.00 0.00 66.02 63.38 1ldl s SER 20 CO -0.04 -0.55 1.98 0.22 1.20 0.00 0.00 173.24 176.05 1ldl h TYR 21 N 4.52 0.00 -0.11 3.44 3.20 -1.84 -1.80 116.97 124.38 1ldl h TYR 21 Ca -0.47 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.33 1ldl h TYR 21 Cb 1.22 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.48 1ldl h TYR 21 CO 0.59 0.00 -0.28 1.57 -1.64 0.00 0.00 178.16 178.40 1ldl h LYS 22 N 0.00 0.20 0.00 1.82 2.10 -1.92 -3.18 116.57 115.59 1ldl h LYS 22 Ca 0.00 -0.07 -0.00 0.00 -2.00 0.00 0.00 60.65 58.58 1ldl h LYS 22 Cb 0.14 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 1ldl h LYS 22 CO 0.00 0.47 -0.00 -1.49 -2.00 0.00 0.00 179.45 176.43 1ldl h TRP 23 N 0.18 -0.00 -3.57 0.07 -0.00 -1.62 -3.45 115.95 107.56 1ldl h TRP 23 Ca 0.03 -0.00 -0.56 0.00 -0.00 0.00 0.00 58.89 58.35 1ldl h TRP 23 Cb 0.60 0.00 0.13 0.00 -0.00 0.00 0.00 29.16 29.89 1ldl h TRP 23 CO 0.01 0.89 0.45 1.55 -0.00 0.00 0.00 178.44 181.33 1ldl n VAL 24 N -4.66 2.79 -3.17 1.49 3.14 -1.20 -3.42 118.33 113.31 1ldl n VAL 24 Ca -0.10 -0.50 -0.08 0.00 -2.96 0.00 0.00 64.34 60.71 1ldl n VAL 24 Cb 0.43 -1.51 0.03 0.00 -1.06 0.00 0.00 33.84 31.73 1ldl n VAL 24 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ldl n ASP 26 N -2.43 0.64 -2.53 0.00 -0.08 -1.22 -4.97 116.55 105.95 1ldl n ASP 26 Ca -0.04 -2.01 -0.20 0.00 -1.51 0.00 0.00 54.79 51.04 1ldl n ASP 26 Cb 0.56 -0.26 -0.00 0.00 2.34 0.00 0.00 41.12 43.75 1ldl n ASP 26 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ldl n GLY 27 N 0.31 -0.50 3.55 0.27 0.00 -1.26 -4.94 105.19 102.61 1ldl n GLY 27 Ca 0.04 0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 1ldl n GLY 27 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ldl s SER 28 N -2.17 -0.50 -1.23 1.61 0.15 -1.26 -5.07 113.70 105.22 1ldl s SER 28 Ca 0.06 0.53 -0.19 0.00 0.70 0.00 0.00 55.95 57.05 1ldl s SER 28 Cb -0.03 0.42 0.06 0.00 -1.71 0.00 0.00 66.02 64.76 1ldl s SER 28 CO 0.07 -0.48 1.68 0.00 1.20 0.00 0.00 173.24 175.71 1ldl s ALA 29 N -1.22 3.16 -0.27 5.45 0.00 -1.26 -4.60 121.76 123.02 1ldl s ALA 29 Ca -0.06 -2.76 0.09 0.00 0.00 0.00 0.00 51.96 49.24 1ldl s ALA 29 Cb -0.00 -4.62 0.45 0.00 0.00 0.00 0.00 23.12 18.95 1ldl s ALA 29 CO 0.05 -3.40 1.19 -0.85 0.00 0.00 0.00 175.76 172.75 1ldl n GLU 30 N 8.51 3.05 -0.75 0.00 0.28 -1.26 -4.70 120.64 125.78 1ldl n GLU 30 Ca 0.45 -3.93 -0.14 0.00 -0.16 0.00 0.00 57.16 53.39 1ldl n GLU 30 Cb 0.47 -2.08 0.05 0.00 1.43 0.00 0.00 31.44 31.32 1ldl n GLU 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ldl n GLN 32 N 0.18 -2.11 0.00 0.00 7.27 -1.26 -4.00 117.38 117.47 1ldl n GLN 32 Ca 0.27 0.53 0.00 0.00 0.07 0.00 0.00 57.00 57.87 1ldl n GLN 32 Cb 0.74 -5.03 0.00 0.00 2.41 0.00 0.00 30.24 28.36 1ldl n GLN 32 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1ldl n ASP 33 N -1.42 -0.08 0.00 1.69 2.03 -1.26 -5.08 116.55 112.42 1ldl n ASP 33 Ca -0.12 0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.32 1ldl n ASP 33 Cb 0.54 0.22 0.00 0.00 -0.72 0.00 0.00 41.12 41.16 1ldl n ASP 33 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ldl n GLY 34 N -1.39 -0.22 0.76 0.27 0.00 -1.26 -4.97 105.19 98.38 1ldl n GLY 34 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.79 1ldl n GLY 34 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ldl n SER 35 N 0.00 -0.10 -0.04 1.61 7.64 -1.26 -4.93 113.62 116.54 1ldl n SER 35 Ca 0.00 -1.61 -0.17 0.00 1.01 0.00 0.00 58.87 58.10 1ldl n SER 35 Cb 0.00 -0.02 -0.14 0.00 -1.01 0.00 0.00 64.21 63.04 1ldl n SER 35 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1ldl n ASP 36 N 0.07 1.60 0.16 6.43 5.68 -1.26 -4.14 116.55 125.10 1ldl n ASP 36 Ca -0.06 0.17 0.11 0.00 -0.50 0.00 0.00 54.79 54.52 1ldl n ASP 36 Cb 0.68 -0.41 0.59 0.00 -1.14 0.00 0.00 41.12 40.84 1ldl n ASP 36 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1ldl n GLU 37 N -3.27 0.15 -1.58 0.11 -0.58 -1.26 -4.16 120.64 110.06 1ldl n GLU 37 Ca -0.31 0.61 -0.47 0.00 -0.42 0.00 0.00 57.16 56.58 1ldl n GLU 37 Cb 1.05 -1.96 -0.03 0.00 -0.57 0.00 0.00 31.44 29.93 1ldl n GLU 37 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1ldl n SER 38 N -2.28 1.22 0.19 1.62 3.41 -1.26 -4.80 113.62 111.72 1ldl n SER 38 Ca -0.01 1.16 0.03 0.00 -0.26 0.00 0.00 58.87 59.79 1ldl n SER 38 Cb 0.06 -1.24 0.40 0.00 -0.26 0.00 0.00 64.21 63.17 1ldl n SER 38 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1ldl h GLN 39 N 2.64 0.02 0.00 4.33 4.15 -1.96 -2.14 115.11 122.15 1ldl h GLN 39 Ca -0.41 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 58.99 1ldl h GLN 39 Cb 1.34 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.03 1ldl h GLN 39 CO 0.65 0.32 -0.06 0.93 -1.93 0.00 0.00 178.83 178.75 1ldl h GLU 40 N 0.02 0.00 0.14 1.69 4.39 -1.94 0.89 114.58 119.77 1ldl h GLU 40 Ca 0.00 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.34 1ldl h GLU 40 Cb 0.54 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1ldl h GLU 40 CO 0.04 0.06 -1.93 1.15 -1.16 0.00 0.00 179.01 177.17 1ldl h THR 41 N 0.00 0.71 0.00 1.13 2.02 -1.70 -3.43 112.91 111.65 1ldl h THR 41 Ca -0.00 -2.39 0.00 0.00 0.77 0.00 0.00 66.41 64.78 1ldl h THR 41 Cb 0.11 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.10 1ldl h THR 41 CO 0.01 0.89 -0.51 0.00 0.37 0.00 0.00 175.52 176.27 1ldl n LEU 43 N -3.85 0.00 -2.82 0.00 -0.00 0.31 -4.93 117.00 105.70 1ldl n LEU 43 Ca -0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 55.91 1ldl n LEU 43 Cb 0.27 -0.02 -0.02 0.00 -0.00 0.00 0.00 43.42 43.64 1ldl n LEU 43 CO 0.11 0.00 -0.45 -1.54 -0.00 0.00 0.00 177.39 175.51 1ldl n SER 44 N -3.84 -4.44 -0.10 1.45 3.41 -1.26 -4.96 113.62 103.87 1ldl n SER 44 Ca 0.00 1.16 -0.13 0.00 -0.26 0.00 0.00 58.87 59.64 1ldl n SER 44 Cb 0.00 -3.89 -0.12 0.00 -0.26 0.00 0.00 64.21 59.93 1ldl n SER 44 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1ldl n VAL 45 N 1.69 1.28 -0.52 -3.33 0.31 -1.26 -5.25 118.33 111.24 1ldl n VAL 45 Ca -0.19 -0.62 0.00 0.00 -0.01 0.00 0.00 64.34 63.52 1ldl n VAL 45 Cb 0.35 -0.96 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 1ldl n VAL 45 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92