#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lmr s ASP 2 N 0.00 6.73 -0.04 0.00 -1.08 -1.26 -4.98 116.67 116.04 1lmr s ASP 2 Ca 0.00 0.81 -0.30 0.00 -0.52 0.00 0.00 52.55 52.54 1lmr s ASP 2 Cb 0.00 -2.55 -0.06 0.00 -1.46 0.00 0.00 42.92 38.85 1lmr s ASP 2 CO 0.00 -1.10 1.73 -1.81 0.52 0.00 0.00 175.17 174.51 1lmr s ASP 3 N 2.30 6.58 0.00 -0.34 1.01 -1.26 -4.99 116.67 119.97 1lmr s ASP 3 Ca 0.49 2.30 0.00 0.00 0.71 0.00 0.00 52.55 56.05 1lmr s ASP 3 Cb -0.11 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.29 1lmr s ASP 3 CO 0.24 -0.99 0.00 -0.67 0.21 0.00 0.00 175.17 173.97 1lmr n ASP 4 N 7.37 0.00 -2.01 0.27 -0.08 -1.26 -4.99 116.55 115.85 1lmr n ASP 4 Ca 0.18 0.00 -0.07 0.00 -1.51 0.00 0.00 54.79 53.39 1lmr n ASP 4 Cb 0.43 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.88 1lmr n ASP 4 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1lmr s LEU 6 N 0.00 -1.46 1.23 0.00 1.02 -1.26 -4.68 118.68 113.54 1lmr s LEU 6 Ca 0.14 -0.07 -0.16 0.00 0.02 0.00 0.00 54.13 54.06 1lmr s LEU 6 Cb -0.01 1.85 0.31 0.00 0.02 0.00 0.00 46.19 48.36 1lmr s LEU 6 CO 0.10 -0.29 1.01 -2.16 0.02 0.00 0.00 176.35 175.02 1lmr s PRO 7 N 2.62 -1.46 -1.09 1.29 0.04 -1.26 -4.63 135.00 130.51 1lmr s PRO 7 Ca 0.11 0.56 -0.23 0.00 0.04 0.00 0.00 61.00 61.47 1lmr s PRO 7 Cb -0.10 -1.51 -0.12 0.00 0.04 0.00 0.00 34.50 32.81 1lmr s PRO 7 CO -0.24 -4.01 1.94 0.54 0.04 0.00 0.00 177.00 175.27 1lmr n ARG 8 N -5.08 1.42 0.00 4.56 1.74 -1.26 -2.84 116.66 115.20 1lmr n ARG 8 Ca 0.06 -2.28 0.00 0.00 -0.77 0.00 0.00 57.85 54.86 1lmr n ARG 8 Cb 0.56 -3.60 0.00 0.00 -1.02 0.00 0.00 32.46 28.41 1lmr n ARG 8 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lmr n GLY 9 N 5.60 0.00 3.74 -0.13 0.00 -1.26 -5.07 105.19 108.07 1lmr n GLY 9 Ca 0.45 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.06 1lmr n GLY 9 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lmr s SER 10 N -0.54 7.15 1.07 1.61 0.15 -1.13 -4.92 113.70 117.09 1lmr s SER 10 Ca 0.00 2.20 -0.15 0.00 0.70 0.00 0.00 55.95 58.71 1lmr s SER 10 Cb 0.00 -2.61 0.23 0.00 -1.71 0.00 0.00 66.02 61.93 1lmr s SER 10 CO 0.00 -0.31 1.10 -1.59 1.20 0.00 0.00 173.24 173.64 1lmr s LYS 11 N -0.42 -0.18 0.00 5.44 0.00 -1.26 -1.73 119.74 121.59 1lmr s LYS 11 Ca 0.51 0.30 0.16 0.00 0.00 0.00 0.00 55.97 56.94 1lmr s LYS 11 Cb -0.32 -1.68 0.26 0.00 0.00 0.00 0.00 37.83 36.09 1lmr s LYS 11 CO 0.37 -3.09 1.08 0.00 0.00 0.00 0.00 175.35 173.70 1lmr n LEU 13 N 0.30 1.13 0.09 0.00 7.94 -1.26 -4.49 117.00 120.71 1lmr n LEU 13 Ca 0.01 0.19 0.12 0.00 -1.11 0.00 0.00 56.01 55.22 1lmr n LEU 13 Cb 0.96 0.00 0.06 0.00 0.53 0.00 0.00 43.42 44.97 1lmr n LEU 13 CO -0.04 0.00 0.14 1.23 -1.11 0.00 0.00 177.39 177.61 1lmr h GLY 14 N 0.00 0.00 -5.76 -3.96 0.00 -1.98 -3.48 103.07 87.89 1lmr h GLY 14 Ca 0.00 0.00 -0.73 0.00 0.00 0.00 0.00 47.33 46.60 1lmr h GLY 14 CO 0.00 0.00 0.38 1.18 0.00 0.00 0.00 176.54 178.10 1lmr n GLU 15 N -2.44 0.74 0.00 4.80 -0.58 -1.26 -4.86 120.64 117.04 1lmr n GLU 15 Ca 0.01 0.27 0.11 0.00 -0.42 0.00 0.00 57.16 57.13 1lmr n GLU 15 Cb 0.50 -1.86 0.07 0.00 -0.57 0.00 0.00 31.44 29.58 1lmr n GLU 15 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1lmr n ASN 16 N 2.51 1.74 -4.73 1.62 3.02 -1.26 -4.96 115.26 113.20 1lmr n ASN 16 Ca 0.20 -1.34 -0.30 0.00 -0.03 0.00 0.00 54.58 53.11 1lmr n ASN 16 Cb 0.14 0.44 0.13 0.00 -0.61 0.00 0.00 39.78 39.87 1lmr n ASN 16 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1lmr s LYS 17 N -2.52 1.50 0.02 3.52 1.02 -1.26 -5.06 119.74 116.96 1lmr s LYS 17 Ca 0.19 0.86 0.06 0.00 0.02 0.00 0.00 55.97 57.10 1lmr s LYS 17 Cb 0.18 -1.83 -0.03 0.00 -0.52 0.00 0.00 37.83 35.63 1lmr s LYS 17 CO 0.58 -2.08 -0.17 1.14 -0.92 0.00 0.00 175.35 173.90 1lmr s GLN 18 N -4.95 2.18 1.22 1.68 -2.07 -1.26 -5.05 119.66 111.42 1lmr s GLN 18 Ca 0.63 -0.91 -0.20 0.00 -1.82 0.00 0.00 55.36 53.05 1lmr s GLN 18 Cb -0.17 -2.24 0.30 0.00 -1.09 0.00 0.00 33.01 29.80 1lmr s GLN 18 CO 0.57 0.56 1.12 0.00 -1.32 0.00 0.00 175.29 176.21 1lmr s LYS 21 N -5.51 3.71 0.00 0.00 2.47 -1.26 -2.17 119.74 116.98 1lmr s LYS 21 Ca 0.72 1.58 0.00 0.00 -1.56 0.00 0.00 55.97 56.71 1lmr s LYS 21 Cb -0.08 -4.06 0.00 0.00 -1.46 0.00 0.00 37.83 32.23 1lmr s LYS 21 CO 0.56 -1.40 0.00 0.41 0.16 0.00 0.00 175.35 175.07 1lmr n GLY 22 N 4.81 2.51 3.96 5.54 0.00 -1.26 -5.08 105.19 115.68 1lmr n GLY 22 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 1lmr n GLY 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lmr s THR 23 N -2.49 3.58 -0.04 2.61 -4.23 -0.92 -1.70 115.64 112.44 1lmr s THR 23 Ca 0.00 -0.60 -0.12 0.00 -1.18 0.00 0.00 61.69 59.79 1lmr s THR 23 Cb 0.00 -3.32 0.02 0.00 1.34 0.00 0.00 72.50 70.54 1lmr s THR 23 CO 0.00 -0.21 0.27 0.28 -0.54 0.00 0.00 174.62 174.42 1lmr s THR 24 N -2.58 0.04 0.11 3.99 -1.32 0.29 -4.72 115.64 111.46 1lmr s THR 24 Ca 0.51 -0.36 -0.16 0.00 -1.21 0.00 0.00 61.69 60.47 1lmr s THR 24 Cb -0.10 -0.52 -0.07 0.00 -1.51 0.00 0.00 72.50 70.31 1lmr s THR 24 CO 0.37 -0.20 0.55 0.00 -2.21 0.00 0.00 174.62 173.13 1lmr s MET 26 N -1.62 3.46 -0.05 0.00 1.75 -1.13 -4.92 119.30 116.79 1lmr s MET 26 Ca 0.34 -0.49 -0.20 0.00 -1.25 0.00 0.00 55.69 54.09 1lmr s MET 26 Cb -0.17 -2.87 -0.14 0.00 2.84 0.00 0.00 34.83 34.49 1lmr s MET 26 CO 0.19 0.38 0.81 0.35 -0.65 0.00 0.00 175.02 176.10 1lmr h PHE 27 N 6.24 -0.24 -0.27 4.11 3.04 -1.90 -0.39 116.94 127.53 1lmr h PHE 27 Ca -0.37 -0.01 -0.11 0.00 3.98 0.00 0.00 57.97 61.46 1lmr h PHE 27 Cb 1.19 0.08 -0.00 0.00 2.56 0.00 0.00 35.95 39.77 1lmr h PHE 27 CO 0.55 0.15 -0.28 0.10 -2.02 0.00 0.00 178.31 176.82 1lmr h TYR 28 N -0.91 0.81 0.00 0.41 -0.00 -1.95 -2.82 116.97 112.50 1lmr h TYR 28 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 58.73 58.46 1lmr h TYR 28 Cb 0.50 -0.17 0.00 0.00 0.00 0.00 0.00 36.73 37.06 1lmr h TYR 28 CO 0.07 0.98 0.00 0.00 -0.00 0.00 0.00 178.16 179.21 1lmr h ALA 29 N 0.69 1.00 -6.62 0.10 0.00 -1.99 -3.47 119.26 108.98 1lmr h ALA 29 Ca 0.04 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.43 1lmr h ALA 29 Cb 0.84 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.51 1lmr h ALA 29 CO 0.07 0.00 -0.87 0.27 0.00 0.00 0.00 179.25 178.72 1lmr n ASN 30 N -3.07 -1.45 -3.63 0.00 6.94 -0.16 -4.90 115.26 108.98 1lmr n ASN 30 Ca 0.01 -1.02 -0.09 0.00 -0.02 0.00 0.00 54.58 53.45 1lmr n ASN 30 Cb 0.32 -2.87 -0.07 0.00 -2.36 0.00 0.00 39.78 34.80 1lmr n ASN 30 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1lmr s ARG 31 N -6.75 0.51 0.72 -3.83 1.04 -1.17 -2.28 118.95 107.19 1lmr s ARG 31 Ca 0.29 0.55 -0.16 0.00 -1.04 0.00 0.00 55.73 55.37 1lmr s ARG 31 Cb -0.16 0.25 0.01 0.00 -2.04 0.00 0.00 34.95 33.01 1lmr s ARG 31 CO 0.91 -0.07 1.02 0.00 -0.04 0.00 0.00 175.30 177.11 1lmr s VAL 33 N -1.78 0.00 0.81 0.00 1.01 0.26 -4.70 120.40 116.00 1lmr s VAL 33 Ca 0.74 -0.04 -0.11 0.00 0.00 0.00 0.00 61.98 62.57 1lmr s VAL 33 Cb -0.35 -0.83 0.08 0.00 0.00 0.00 0.00 36.38 35.28 1lmr s VAL 33 CO 0.49 -0.02 1.09 -0.83 0.00 0.00 0.00 175.10 175.83 1lmr s GLY 34 N -0.07 1.65 0.00 4.51 0.00 -1.26 0.10 107.32 112.26 1lmr s GLY 34 Ca -0.03 0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.79 1lmr s GLY 34 CO 0.03 0.50 0.50 1.55 0.00 0.00 0.00 173.10 175.67