#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 5.91 -0.11 0.00 2.15 -1.26 -4.78 116.67 118.59 1lmr s ASP 2 Ca 0.00 -0.01 0.19 0.00 0.43 0.00 0.00 52.55 53.17 1lmr s ASP 2 Cb 0.00 -2.55 0.43 0.00 -0.30 0.00 0.00 42.92 40.51 1lmr s ASP 2 CO 0.00 -1.94 1.18 -0.67 -0.17 0.00 0.00 175.17 173.57 1lmr n ASP 3 N 10.35 1.49 -3.60 -0.34 -0.08 -1.26 -5.08 116.55 118.03 1lmr n ASP 3 Ca 0.11 -2.77 0.00 0.00 -1.51 0.00 0.00 54.79 50.61 1lmr n ASP 3 Cb 0.50 -0.40 0.00 0.00 2.34 0.00 0.00 41.12 43.56 1lmr n ASP 3 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1lmr n ASP 4 N -0.22 0.00 -0.88 1.67 -0.08 -1.26 -4.91 116.55 110.87 1lmr n ASP 4 Ca 0.13 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.41 1lmr n ASP 4 Cb 0.95 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.41 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 -1.56 1.23 0.00 1.02 -1.26 -4.82 118.68 113.29 1lmr s LEU 6 Ca 0.00 0.15 -0.15 0.00 0.02 0.00 0.00 54.13 54.15 1lmr s LEU 6 Cb 0.00 1.96 0.30 0.00 0.02 0.00 0.00 46.19 48.47 1lmr s LEU 6 CO 0.00 -0.30 1.01 -2.16 0.02 0.00 0.00 176.35 174.91 1lmr s PRO 7 N 2.80 -1.42 -0.98 1.29 0.04 -1.26 -4.58 135.00 130.90 1lmr s PRO 7 Ca 0.10 0.59 -0.23 0.00 0.04 0.00 0.00 61.00 61.50 1lmr s PRO 7 Cb -0.10 -1.52 -0.14 0.00 0.04 0.00 0.00 34.50 32.78 1lmr s PRO 7 CO -0.26 -3.99 1.92 2.89 0.04 0.00 0.00 177.00 177.60 1lmr n ARG 8 N -5.07 1.38 0.00 4.56 1.85 -1.26 -3.18 116.66 114.94 1lmr n ARG 8 Ca 0.05 -2.14 0.00 0.00 -1.00 0.00 0.00 57.85 54.77 1lmr n ARG 8 Cb 0.56 -3.41 0.00 0.00 -1.05 0.00 0.00 32.46 28.56 1lmr n ARG 8 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1lmr n GLY 9 N 5.35 0.19 3.81 2.89 0.00 -1.26 -5.04 105.19 111.14 1lmr n GLY 9 Ca 0.46 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.96 7.04 1.06 1.61 0.15 -1.19 -4.94 113.70 116.46 1lmr s SER 10 Ca 0.00 1.59 -0.14 0.00 0.70 0.00 0.00 55.95 58.10 1lmr s SER 10 Cb 0.00 -2.49 0.22 0.00 -1.71 0.00 0.00 66.02 62.04 1lmr s SER 10 CO 0.00 -0.16 1.10 -1.59 1.20 0.00 0.00 173.24 173.78 1lmr s LYS 11 N -2.57 -0.06 -0.37 5.44 -2.85 -1.26 -1.90 119.74 116.18 1lmr s LYS 11 Ca 0.53 0.35 0.10 0.00 -1.00 0.00 0.00 55.97 55.95 1lmr s LYS 11 Cb -0.14 -1.69 0.37 0.00 -2.06 0.00 0.00 37.83 34.31 1lmr s LYS 11 CO 0.19 -3.02 1.39 0.00 0.10 0.00 0.00 175.35 174.01 1lmr n LEU 13 N -0.91 1.32 0.10 0.00 4.77 -1.26 -4.43 117.00 116.58 1lmr n LEU 13 Ca -0.09 0.31 0.12 0.00 -0.03 0.00 0.00 56.01 56.31 1lmr n LEU 13 Cb 0.84 -0.06 0.07 0.00 -2.33 0.00 0.00 43.42 41.95 1lmr n LEU 13 CO -0.11 -0.06 0.20 1.23 -1.33 0.00 0.00 177.39 177.33 1lmr h GLY 14 N 0.00 0.00 -6.64 -0.72 0.00 -1.96 -3.46 103.07 90.28 1lmr h GLY 14 Ca 0.00 0.00 -0.83 0.00 0.00 0.00 0.00 47.33 46.50 1lmr h GLY 14 CO 0.00 0.00 0.59 1.18 0.00 0.00 0.00 176.54 178.31 1lmr n GLU 15 N -2.49 0.22 0.00 4.80 1.02 -1.26 -4.83 120.64 118.10 1lmr n GLU 15 Ca 0.02 0.08 0.13 0.00 -0.02 0.00 0.00 57.16 57.36 1lmr n GLU 15 Cb 0.51 -1.61 0.28 0.00 -0.02 0.00 0.00 31.44 30.60 1lmr n GLU 15 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1lmr n ASN 16 N 3.65 1.44 -4.74 1.62 2.85 -1.26 -4.94 115.26 113.88 1lmr n ASN 16 Ca 0.28 -1.18 -0.30 0.00 -0.11 0.00 0.00 54.58 53.26 1lmr n ASN 16 Cb 0.01 0.20 0.12 0.00 1.24 0.00 0.00 39.78 41.35 1lmr n ASN 16 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1lmr s LYS 17 N -2.41 1.63 -0.06 1.20 2.36 -1.26 -5.06 119.74 116.14 1lmr s LYS 17 Ca 0.25 0.92 0.06 0.00 -2.55 0.00 0.00 55.97 54.64 1lmr s LYS 17 Cb 0.19 -1.84 -0.01 0.00 -1.05 0.00 0.00 37.83 35.12 1lmr s LYS 17 CO 0.50 -2.01 -0.24 -1.14 1.55 0.00 0.00 175.35 174.01 1lmr s GLN 18 N -4.94 2.58 0.00 4.03 0.74 -1.26 -5.03 119.66 115.77 1lmr s GLN 18 Ca 0.62 -0.89 0.00 0.00 0.05 0.00 0.00 55.36 55.15 1lmr s GLN 18 Cb -0.17 -2.19 0.00 0.00 1.10 0.00 0.00 33.01 31.75 1lmr s GLN 18 CO 0.56 0.39 0.00 0.00 -0.55 0.00 0.00 175.29 175.69 1lmr s LYS 21 N -5.17 4.19 0.00 0.00 2.47 -1.26 -2.53 119.74 117.44 1lmr s LYS 21 Ca 0.68 1.99 0.00 0.00 -1.56 0.00 0.00 55.97 57.08 1lmr s LYS 21 Cb -0.15 -3.91 0.00 0.00 -1.46 0.00 0.00 37.83 32.32 1lmr s LYS 21 CO 0.57 -0.81 0.00 0.41 0.16 0.00 0.00 175.35 175.68 1lmr n GLY 22 N 3.96 2.74 3.96 5.54 0.00 -1.26 -5.08 105.19 115.04 1lmr n GLY 22 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.46 3.59 -0.01 2.61 -4.23 -1.05 -3.91 115.64 110.18 1lmr s THR 23 Ca 0.00 -0.55 -0.05 0.00 -1.18 0.00 0.00 61.69 59.91 1lmr s THR 23 Cb 0.00 -3.33 0.00 0.00 1.34 0.00 0.00 72.50 70.51 1lmr s THR 23 CO 0.00 -0.23 0.09 0.28 -0.54 0.00 0.00 174.62 174.22 1lmr s THR 24 N -2.62 0.06 -0.13 3.99 -1.32 0.28 -4.85 115.64 111.06 1lmr s THR 24 Ca 0.51 -0.50 -0.10 0.00 -1.21 0.00 0.00 61.69 60.40 1lmr s THR 24 Cb -0.10 -0.30 -0.05 0.00 -1.51 0.00 0.00 72.50 70.54 1lmr s THR 24 CO 0.38 -0.27 0.20 0.00 -2.21 0.00 0.00 174.62 172.71 1lmr s MET 26 N -0.48 3.56 -0.10 0.00 1.75 -1.21 -4.99 119.30 117.84 1lmr s MET 26 Ca 0.15 -0.35 -0.18 0.00 -1.25 0.00 0.00 55.69 54.06 1lmr s MET 26 Cb -0.13 -3.05 -0.15 0.00 2.84 0.00 0.00 34.83 34.34 1lmr s MET 26 CO 0.04 0.48 0.58 0.35 -0.65 0.00 0.00 175.02 175.81 1lmr h PHE 27 N 5.96 -0.06 -0.28 4.11 3.04 -1.89 -2.35 116.94 125.47 1lmr h PHE 27 Ca -0.43 -0.00 -0.14 0.00 3.98 0.00 0.00 57.97 61.38 1lmr h PHE 27 Cb 1.19 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.71 1lmr h PHE 27 CO 0.61 0.48 -0.38 0.10 -2.02 0.00 0.00 178.31 177.10 1lmr h TYR 28 N -0.95 0.78 -0.02 0.41 -0.00 -1.95 -2.88 116.97 112.36 1lmr h TYR 28 Ca -0.01 -0.22 -0.12 0.00 0.00 0.00 0.00 58.73 58.38 1lmr h TYR 28 Cb 0.57 -0.17 -0.02 0.00 0.00 0.00 0.00 36.73 37.11 1lmr h TYR 28 CO 0.14 0.94 -0.55 0.00 -0.00 0.00 0.00 178.16 178.69 1lmr h ALA 29 N 1.03 1.06 -5.12 0.10 0.00 -1.98 -3.47 119.26 110.88 1lmr h ALA 29 Ca 0.05 -0.50 -0.30 0.00 0.00 0.00 0.00 54.91 54.16 1lmr h ALA 29 Cb 0.90 -0.09 0.14 0.00 0.00 0.00 0.00 17.79 18.74 1lmr h ALA 29 CO 0.08 0.68 -0.63 -1.71 0.00 0.00 0.00 179.25 177.67 1lmr n ASN 30 N -3.90 -3.20 -3.65 0.00 4.05 -0.89 -4.96 115.26 102.71 1lmr n ASN 30 Ca -0.02 -0.51 -0.03 0.00 0.45 0.00 0.00 54.58 54.48 1lmr n ASN 30 Cb 0.56 -4.43 -0.07 0.00 1.23 0.00 0.00 39.78 37.07 1lmr n ASN 30 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1lmr s ARG 31 N -5.46 0.20 0.70 1.20 1.70 -1.20 -3.06 118.95 113.02 1lmr s ARG 31 Ca 0.16 0.28 -0.14 0.00 -0.47 0.00 0.00 55.73 55.55 1lmr s ARG 31 Cb -0.07 0.07 0.02 0.00 -0.57 0.00 0.00 34.95 34.40 1lmr s ARG 31 CO 0.62 -0.03 1.12 0.00 -1.08 0.00 0.00 175.30 175.93 1lmr s VAL 33 N -2.39 0.04 0.11 0.00 1.01 0.31 -4.11 120.40 115.39 1lmr s VAL 33 Ca 0.67 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.31 1lmr s VAL 33 Cb -0.21 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 1lmr s VAL 33 CO 0.45 -0.20 -0.03 -0.83 0.00 0.00 0.00 175.10 174.49 1lmr s GLY 34 N -2.59 0.87 0.00 4.51 0.00 -1.26 0.10 107.32 108.96 1lmr s GLY 34 Ca 0.00 -1.41 0.05 0.00 0.00 0.00 0.00 44.72 43.37 1lmr s GLY 34 CO -0.10 -1.44 0.77 3.33 0.00 0.00 0.00 173.10 175.66