#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 1.10 -0.54 0.00 0.31 -1.26 -5.08 118.33 112.86 1ldl n VAL 2 Ca 0.00 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 1ldl n VAL 2 Cb 0.00 -1.12 0.00 0.00 -0.91 0.00 0.00 33.84 31.81 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 2.53 0.54 5.04 2.92 0.00 -1.26 -4.92 105.19 110.04 1ldl n GLY 3 Ca -0.33 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1ldl n GLY 3 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ldl n ASP 4 N 6.43 0.00 -1.02 1.61 2.03 -1.26 -4.62 116.55 119.72 1ldl n ASP 4 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1ldl n ASP 4 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1ldl n ASP 4 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1ldl n ARG 5 N 0.00 2.69 -1.54 -0.67 0.63 -1.26 -5.13 116.66 111.37 1ldl n ARG 5 Ca 0.00 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.64 1ldl n ARG 5 Cb 0.00 0.00 0.15 0.00 0.45 0.00 0.00 32.46 33.06 1ldl n ARG 5 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ldl s GLU 7 N -5.39 1.52 -0.64 0.00 2.02 -1.26 -4.92 118.70 110.02 1ldl s GLU 7 Ca 0.66 -1.81 -0.03 0.00 0.02 0.00 0.00 54.97 53.81 1ldl s GLU 7 Cb -0.12 0.32 0.00 0.00 0.10 0.00 0.00 34.13 34.43 1ldl s GLU 7 CO 0.53 -0.55 0.44 -2.13 0.02 0.00 0.00 175.26 173.57 1ldl n ARG 8 N -0.46 -3.08 -2.69 1.61 0.63 -1.26 -4.45 116.66 106.97 1ldl n ARG 8 Ca 0.04 0.39 -0.04 0.00 -0.92 0.00 0.00 57.85 57.32 1ldl n ARG 8 Cb 0.64 -4.10 -0.03 0.00 0.45 0.00 0.00 32.46 29.42 1ldl n ARG 8 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1ldl n ASN 9 N -0.39 -2.60 -0.87 6.15 2.85 -1.26 -5.02 115.26 114.11 1ldl n ASN 9 Ca -0.02 1.31 0.00 0.00 -0.11 0.00 0.00 54.58 55.76 1ldl n ASN 9 Cb 0.54 -4.84 0.00 0.00 1.24 0.00 0.00 39.78 36.72 1ldl n ASN 9 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 1ldl n GLU 10 N 1.61 0.00 -3.67 1.20 -0.00 -1.26 -4.35 120.64 114.16 1ldl n GLU 10 Ca -0.30 0.00 -0.10 0.00 -0.00 0.00 0.00 57.16 56.76 1ldl n GLU 10 Cb 0.48 0.00 -0.10 0.00 -0.00 0.00 0.00 31.44 31.81 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 -7.11 -0.69 0.19 -1.84 2.19 -0.13 -4.53 117.98 106.07 1ldl s PHE 11 Ca 0.00 1.38 -0.31 0.00 0.33 0.00 0.00 56.93 58.34 1ldl s PHE 11 Cb 0.00 0.26 -0.09 0.00 -1.31 0.00 0.00 43.02 41.88 1ldl s PHE 11 CO 0.00 -0.42 1.44 -1.14 1.83 0.00 0.00 175.22 176.94 1ldl s GLN 12 N 2.11 4.28 0.00 10.12 0.74 -1.26 -2.09 119.66 133.57 1ldl s GLN 12 Ca -0.05 2.23 0.05 0.00 0.05 0.00 0.00 55.36 57.64 1ldl s GLN 12 Cb -0.11 -3.16 0.22 0.00 1.10 0.00 0.00 33.01 31.06 1ldl s GLN 12 CO -0.12 -0.44 1.15 0.00 -0.55 0.00 0.00 175.29 175.32 1ldl n GLN 14 N -0.30 0.00 -0.08 0.00 6.02 -1.26 -4.44 117.38 117.31 1ldl n GLN 14 Ca 0.04 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.81 1ldl n GLN 14 Cb 0.08 -1.52 -0.12 0.00 1.02 0.00 0.00 30.24 29.70 1ldl n GLN 14 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1ldl n ASP 15 N 0.00 1.94 0.00 1.08 5.68 -1.26 -5.00 116.55 118.99 1ldl n ASP 15 Ca 0.00 0.35 0.00 0.00 -0.50 0.00 0.00 54.79 54.64 1ldl n ASP 15 Cb 0.00 -0.92 0.00 0.00 -1.14 0.00 0.00 41.12 39.06 1ldl n ASP 15 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ldl n GLY 16 N 1.57 0.11 3.61 6.12 0.00 -1.26 -5.12 105.19 110.22 1ldl n GLY 16 Ca -0.34 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.29 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 4.03 0.52 1.61 2.20 -1.26 -4.91 119.74 121.93 1ldl s LYS 17 Ca 0.00 0.04 -0.20 0.00 -0.36 0.00 0.00 55.97 55.45 1ldl s LYS 17 Cb 0.00 -3.64 -0.07 0.00 -1.51 0.00 0.00 37.83 32.61 1ldl s LYS 17 CO 0.00 -0.24 1.10 0.00 -0.36 0.00 0.00 175.35 175.84 1ldl s ILE 19 N -1.84 0.00 0.19 0.00 -4.36 -0.89 -4.88 121.20 109.42 1ldl s ILE 19 Ca 0.71 -1.99 -0.30 0.00 -0.26 0.00 0.00 60.65 58.81 1ldl s ILE 19 Cb -0.21 -2.50 -0.08 0.00 1.25 0.00 0.00 42.46 40.92 1ldl s ILE 19 CO 0.24 0.00 0.93 -0.44 0.24 0.00 0.00 174.94 175.92 1ldl s SER 20 N -3.38 7.57 0.43 4.36 0.01 -1.26 -0.96 113.70 120.48 1ldl s SER 20 Ca 0.41 1.87 0.30 0.00 1.31 0.00 0.00 55.95 59.83 1ldl s SER 20 Cb 0.02 -2.59 1.53 0.00 0.21 0.00 0.00 66.02 65.19 1ldl s SER 20 CO 0.28 0.09 1.91 0.22 0.41 0.00 0.00 173.24 176.15 1ldl h TYR 21 N 4.67 0.00 -0.07 2.43 5.03 -1.80 -1.53 116.97 125.70 1ldl h TYR 21 Ca -0.44 0.00 -0.15 0.00 2.58 0.00 0.00 58.73 60.71 1ldl h TYR 21 Cb 1.20 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.47 1ldl h TYR 21 CO 0.63 0.00 -0.63 0.87 -1.32 0.00 0.00 178.16 177.70 1ldl h LYS 22 N 0.00 0.26 0.03 1.82 6.56 -1.95 -3.21 116.57 120.09 1ldl h LYS 22 Ca 0.00 -0.19 -0.27 0.00 -1.06 0.00 0.00 60.65 59.13 1ldl h LYS 22 Cb 0.11 0.03 0.02 0.00 -0.57 0.00 0.00 32.23 31.83 1ldl h LYS 22 CO 0.00 0.81 -1.07 -1.49 -2.06 0.00 0.00 179.45 175.64 1ldl h TRP 23 N 0.19 1.02 -3.10 -1.35 -0.00 -1.61 -3.43 115.95 107.67 1ldl h TRP 23 Ca -0.01 -0.57 -0.53 0.00 -0.00 0.00 0.00 58.89 57.78 1ldl h TRP 23 Cb 1.16 -0.11 0.03 0.00 -0.00 0.00 0.00 29.16 30.24 1ldl h TRP 23 CO 0.02 1.41 0.74 0.54 -0.00 0.00 0.00 178.44 181.16 1ldl s VAL 24 N -3.23 3.06 -0.64 1.49 0.11 -1.15 -3.78 120.40 116.25 1ldl s VAL 24 Ca -0.10 0.80 -0.04 0.00 -2.93 0.00 0.00 61.98 59.70 1ldl s VAL 24 Cb 0.06 -3.51 0.01 0.00 -1.53 0.00 0.00 36.38 31.41 1ldl s VAL 24 CO 0.92 0.08 0.66 0.00 -3.33 0.00 0.00 175.10 173.43 1ldl n ASP 26 N -1.37 1.10 -0.87 0.00 -0.08 -1.25 -4.95 116.55 109.13 1ldl n ASP 26 Ca 0.03 -2.37 -0.09 0.00 -1.51 0.00 0.00 54.79 50.84 1ldl n ASP 26 Cb 0.49 -0.34 -0.03 0.00 2.34 0.00 0.00 41.12 43.58 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 0.14 0.64 0.00 0.27 0.00 -1.26 -4.95 105.19 100.03 1ldl n GLY 27 Ca 0.08 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1ldl n GLY 27 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ldl n SER 28 N 0.35 0.00 -4.57 1.61 2.88 -1.26 -5.06 113.62 107.57 1ldl n SER 28 Ca -0.10 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.08 1ldl n SER 28 Cb 0.42 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.85 1ldl n SER 28 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ldl s ALA 29 N -2.00 2.44 -2.03 -1.46 0.00 -1.26 -4.57 121.76 112.88 1ldl s ALA 29 Ca 0.00 -2.22 0.22 0.00 0.00 0.00 0.00 51.96 49.96 1ldl s ALA 29 Cb 0.00 -4.59 -0.00 0.00 0.00 0.00 0.00 23.12 18.53 1ldl s ALA 29 CO 0.00 -4.11 1.07 0.39 0.00 0.00 0.00 175.76 173.11 1ldl n GLU 30 N 8.66 1.31 -1.74 0.00 1.02 -1.26 -4.84 120.64 123.78 1ldl n GLU 30 Ca 0.41 -1.03 -0.42 0.00 -0.02 0.00 0.00 57.16 56.10 1ldl n GLU 30 Cb 0.48 -1.46 -0.01 0.00 -0.02 0.00 0.00 31.44 30.43 1ldl n GLU 30 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ldl h GLN 32 N 3.91 0.00 0.00 0.00 4.15 -1.91 -1.30 115.11 119.96 1ldl h GLN 32 Ca -0.48 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 58.74 1ldl h GLN 32 Cb 1.24 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.89 1ldl h GLN 32 CO 0.72 0.00 -1.78 -3.47 -1.93 0.00 0.00 178.83 172.38 1ldl n ASP 33 N -3.44 2.68 0.00 -0.69 2.03 -1.26 -5.06 116.55 110.81 1ldl n ASP 33 Ca 0.19 -0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.45 1ldl n ASP 33 Cb 1.25 0.17 0.00 0.00 -0.72 0.00 0.00 41.12 41.82 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 2.63 0.68 2.69 0.27 0.00 -0.49 -5.08 105.19 105.90 1ldl n GLY 34 Ca -0.22 -0.47 -0.07 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.42 0.00 1.61 7.64 -1.26 -4.92 113.62 116.27 1ldl n SER 35 Ca 0.00 -2.52 0.00 0.00 1.01 0.00 0.00 58.87 57.36 1ldl n SER 35 Cb 0.00 0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 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 -0.45 3.90 0.09 6.43 5.75 -1.26 -4.66 116.55 126.34 1ldl n ASP 36 Ca 0.01 0.00 0.08 0.00 -0.01 0.00 0.00 54.79 54.87 1ldl n ASP 36 Cb 0.84 0.04 0.36 0.00 -1.03 0.00 0.00 41.12 41.33 1ldl n ASP 36 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1ldl n GLU 37 N -2.41 0.09 -0.94 0.11 4.07 -1.26 -4.17 120.64 116.13 1ldl n GLU 37 Ca 0.00 0.50 -0.34 0.00 -0.06 0.00 0.00 57.16 57.26 1ldl n GLU 37 Cb 0.48 -1.75 0.11 0.00 -0.06 0.00 0.00 31.44 30.22 1ldl n GLU 37 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1ldl n SER 38 N -1.93 -1.46 0.12 4.31 3.41 -1.26 -4.79 113.62 112.02 1ldl n SER 38 Ca 0.00 0.42 0.07 0.00 -0.26 0.00 0.00 58.87 59.11 1ldl n SER 38 Cb 0.09 -1.25 0.02 0.00 -0.26 0.00 0.00 64.21 62.81 1ldl n SER 38 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1ldl h GLN 39 N -1.21 0.00 -0.69 4.33 4.20 -1.86 -1.85 115.11 118.03 1ldl h GLN 39 Ca -0.44 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.26 1ldl h GLN 39 Cb 1.30 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.05 1ldl h GLN 39 CO 0.38 0.15 0.41 1.05 -0.67 0.00 0.00 178.83 180.15 1ldl h GLU 40 N 0.00 0.95 0.09 1.46 4.11 -1.94 0.98 114.58 120.23 1ldl h GLU 40 Ca -0.04 -0.09 -0.33 0.00 0.07 0.00 0.00 59.36 58.97 1ldl h GLU 40 Cb 1.20 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1ldl h GLU 40 CO 0.02 0.68 -1.80 0.00 0.07 0.00 0.00 179.01 177.99 1ldl h THR 41 N 0.95 0.82 -0.97 -1.06 1.03 -1.87 -3.34 112.91 108.46 1ldl h THR 41 Ca 0.25 -2.55 -0.57 0.00 -0.01 0.00 0.00 66.41 63.53 1ldl h THR 41 Cb -0.02 2.56 -0.30 0.00 -1.07 0.00 0.00 68.15 69.33 1ldl h THR 41 CO -0.05 0.77 0.69 0.00 -0.01 0.00 0.00 175.52 176.92 1ldl n LEU 43 N -1.05 4.37 0.02 0.00 -0.00 0.34 -4.75 117.00 115.93 1ldl n LEU 43 Ca 0.60 0.71 0.00 0.00 -0.00 0.00 0.00 56.01 57.32 1ldl n LEU 43 Cb 1.24 -1.46 0.00 0.00 -0.00 0.00 0.00 43.42 43.20 1ldl n LEU 43 CO 0.66 -1.69 -0.00 -0.24 -0.00 0.00 0.00 177.39 176.12 1ldl n SER 44 N -1.90 -0.02 -4.11 1.45 2.88 -1.26 -5.06 113.62 105.59 1ldl n SER 44 Ca 0.14 0.07 -0.27 0.00 -1.33 0.00 0.00 58.87 57.48 1ldl n SER 44 Cb 0.49 0.06 -0.16 0.00 -0.75 0.00 0.00 64.21 63.84 1ldl n SER 44 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1ldl s VAL 45 N -2.00 1.43 -0.57 2.46 0.11 -1.26 -5.29 120.40 115.29 1ldl s VAL 45 Ca 0.00 -0.68 0.05 0.00 -2.93 0.00 0.00 61.98 58.41 1ldl s VAL 45 Cb 0.00 -1.26 0.04 0.00 -1.53 0.00 0.00 36.38 33.63 1ldl s VAL 45 CO 0.00 0.42 0.64 1.07 -3.33 0.00 0.00 175.10 173.90