#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lmr n ASP 2 N 0.00 -5.91 -2.48 0.00 2.03 -1.26 -4.98 116.55 103.94 1lmr n ASP 2 Ca 0.00 -0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.21 1lmr n ASP 2 Cb 0.00 -4.86 0.00 0.00 -0.72 0.00 0.00 41.12 35.54 1lmr n ASP 2 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1lmr n ASP 3 N -2.08 -0.49 -3.62 1.67 -0.08 -1.26 -5.07 116.55 105.63 1lmr n ASP 3 Ca -0.20 -0.57 0.00 0.00 -1.51 0.00 0.00 54.79 52.50 1lmr n ASP 3 Cb 0.66 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.12 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 -2.45 0.00 -0.87 1.67 -0.08 -1.26 -5.00 116.55 108.56 1lmr n ASP 4 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1lmr n ASP 4 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 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 -1.41 1.22 0.00 1.02 -1.26 -4.87 118.68 113.38 1lmr s LEU 6 Ca 0.00 0.28 -0.16 0.00 0.02 0.00 0.00 54.13 54.27 1lmr s LEU 6 Cb 0.00 1.90 0.30 0.00 0.02 0.00 0.00 46.19 48.41 1lmr s LEU 6 CO 0.00 -0.30 1.01 -2.16 0.02 0.00 0.00 176.35 174.93 1lmr s PRO 7 N 2.78 -1.35 -0.97 1.29 0.04 -1.26 -4.68 135.00 130.85 1lmr s PRO 7 Ca 0.13 0.53 -0.23 0.00 0.04 0.00 0.00 61.00 61.46 1lmr s PRO 7 Cb -0.12 -1.53 -0.14 0.00 0.04 0.00 0.00 34.50 32.75 1lmr s PRO 7 CO -0.25 -3.93 1.92 2.89 0.04 0.00 0.00 177.00 177.67 1lmr n ARG 8 N -5.02 1.38 0.00 4.56 1.85 -1.26 -3.04 116.66 115.13 1lmr n ARG 8 Ca 0.06 -2.13 0.00 0.00 -1.00 0.00 0.00 57.85 54.78 1lmr n ARG 8 Cb 0.57 -3.40 0.00 0.00 -1.05 0.00 0.00 32.46 28.57 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 5.34 0.13 3.79 2.89 0.00 -1.26 -5.02 105.19 111.06 1lmr n GLY 9 Ca 0.46 -0.07 -0.39 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 -0.93 7.23 0.91 1.61 0.15 -1.17 -4.95 113.70 116.54 1lmr s SER 10 Ca 0.00 1.46 -0.12 0.00 0.70 0.00 0.00 55.95 57.99 1lmr s SER 10 Cb 0.00 -2.43 0.14 0.00 -1.71 0.00 0.00 66.02 62.02 1lmr s SER 10 CO 0.00 0.24 1.09 -0.54 1.20 0.00 0.00 173.24 175.23 1lmr s LYS 11 N -1.16 1.11 -0.35 5.44 1.02 -1.26 -2.61 119.74 121.94 1lmr s LYS 11 Ca 0.33 0.77 0.04 0.00 0.02 0.00 0.00 55.97 57.13 1lmr s LYS 11 Cb -0.21 -1.80 0.20 0.00 -0.52 0.00 0.00 37.83 35.50 1lmr s LYS 11 CO 0.23 -2.33 1.18 0.00 -0.92 0.00 0.00 175.35 173.51 1lmr n LEU 13 N -0.43 0.37 0.15 0.00 -0.00 -1.26 -4.22 117.00 111.61 1lmr n LEU 13 Ca -0.17 0.63 0.12 0.00 -0.00 0.00 0.00 56.01 56.59 1lmr n LEU 13 Cb 0.72 -0.37 0.15 0.00 -0.00 0.00 0.00 43.42 43.92 1lmr n LEU 13 CO -0.10 -0.37 0.53 1.23 -0.00 0.00 0.00 177.39 178.68 1lmr h GLY 14 N 0.00 0.00 -6.10 -3.96 0.00 -1.95 -3.47 103.07 87.58 1lmr h GLY 14 Ca 0.00 0.00 -0.78 0.00 0.00 0.00 0.00 47.33 46.55 1lmr h GLY 14 CO 0.00 0.00 0.31 1.18 0.00 0.00 0.00 176.54 178.03 1lmr n GLU 15 N -2.72 0.29 0.00 4.80 -0.58 -1.26 -4.84 120.64 116.33 1lmr n GLU 15 Ca 0.03 0.11 0.14 0.00 -0.42 0.00 0.00 57.16 57.01 1lmr n GLU 15 Cb 0.51 -1.65 0.50 0.00 -0.57 0.00 0.00 31.44 30.23 1lmr n GLU 15 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1lmr n ASN 16 N 2.42 0.80 -4.74 1.62 5.15 -1.26 -4.91 115.26 114.34 1lmr n ASN 16 Ca 0.22 -0.79 -0.30 0.00 -0.60 0.00 0.00 54.58 53.11 1lmr n ASN 16 Cb 0.08 0.03 0.12 0.00 -0.53 0.00 0.00 39.78 39.48 1lmr n ASN 16 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1lmr s LYS 17 N -2.45 1.56 -0.04 1.20 2.47 -1.26 -5.06 119.74 116.16 1lmr s LYS 17 Ca 0.27 0.89 0.06 0.00 -1.56 0.00 0.00 55.97 55.64 1lmr s LYS 17 Cb 0.20 -1.84 -0.01 0.00 -1.46 0.00 0.00 37.83 34.72 1lmr s LYS 17 CO 0.49 -2.05 -0.23 1.14 0.16 0.00 0.00 175.35 174.86 1lmr s GLN 18 N -4.94 2.19 0.96 4.03 1.03 -1.26 -5.08 119.66 116.59 1lmr s GLN 18 Ca 0.63 -0.82 -0.16 0.00 0.04 0.00 0.00 55.36 55.05 1lmr s GLN 18 Cb -0.17 -1.93 0.24 0.00 0.03 0.00 0.00 33.01 31.17 1lmr s GLN 18 CO 0.57 0.38 0.87 0.00 -2.54 0.00 0.00 175.29 174.57 1lmr s LYS 21 N -5.19 4.03 0.00 0.00 2.20 -1.26 -2.47 119.74 117.05 1lmr s LYS 21 Ca 0.68 1.87 0.00 0.00 -0.36 0.00 0.00 55.97 58.16 1lmr s LYS 21 Cb -0.14 -3.96 0.00 0.00 -1.51 0.00 0.00 37.83 32.21 1lmr s LYS 21 CO 0.57 -1.01 0.00 0.41 -0.36 0.00 0.00 175.35 174.96 1lmr n GLY 22 N 4.25 2.49 3.95 5.54 0.00 -1.26 -5.00 105.19 115.16 1lmr n GLY 22 Ca 0.17 0.00 -0.23 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 -2.27 3.49 -0.10 2.61 -4.23 -1.03 -3.76 115.64 110.35 1lmr s THR 23 Ca 0.00 -0.42 -0.07 0.00 -1.18 0.00 0.00 61.69 60.01 1lmr s THR 23 Cb 0.00 -3.32 0.03 0.00 1.34 0.00 0.00 72.50 70.55 1lmr s THR 23 CO 0.00 -0.26 0.24 -0.89 -0.54 0.00 0.00 174.62 173.18 1lmr s THR 24 N -2.74 -0.01 0.04 3.99 2.01 0.10 -4.85 115.64 114.19 1lmr s THR 24 Ca 0.52 0.04 -0.18 0.00 0.31 0.00 0.00 61.69 62.39 1lmr s THR 24 Cb -0.10 -0.36 -0.06 0.00 0.01 0.00 0.00 72.50 71.99 1lmr s THR 24 CO 0.40 0.02 0.51 0.00 -0.69 0.00 0.00 174.62 174.86 1lmr s MET 26 N -1.06 3.22 -0.07 0.00 1.75 -1.08 -4.95 119.30 117.11 1lmr s MET 26 Ca 0.27 -0.40 -0.18 0.00 -1.25 0.00 0.00 55.69 54.14 1lmr s MET 26 Cb -0.18 -2.88 -0.14 0.00 2.84 0.00 0.00 34.83 34.47 1lmr s MET 26 CO 0.17 0.59 0.66 0.35 -0.65 0.00 0.00 175.02 176.14 1lmr h PHE 27 N 5.55 -0.16 -0.35 4.11 3.57 -1.90 -1.71 116.94 126.05 1lmr h PHE 27 Ca -0.47 -0.00 -0.15 0.00 3.53 0.00 0.00 57.97 60.88 1lmr h PHE 27 Cb 1.19 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.98 1lmr h PHE 27 CO 0.62 0.26 -0.38 0.10 -2.23 0.00 0.00 178.31 176.68 1lmr h TYR 28 N -0.94 0.99 0.00 0.41 -0.00 -1.98 -2.90 116.97 112.55 1lmr h TYR 28 Ca -0.02 -0.29 -0.10 0.00 0.00 0.00 0.00 58.73 58.33 1lmr h TYR 28 Cb 0.49 -0.21 -0.01 0.00 0.00 0.00 0.00 36.73 36.99 1lmr h TYR 28 CO 0.09 1.08 -0.45 0.00 -0.00 0.00 0.00 178.16 178.87 1lmr h ALA 29 N 0.89 1.08 -5.79 0.10 0.00 -1.99 -3.47 119.26 110.07 1lmr h ALA 29 Ca 0.06 -0.41 -0.36 0.00 0.00 0.00 0.00 54.91 54.19 1lmr h ALA 29 Cb 0.94 -0.07 0.13 0.00 0.00 0.00 0.00 17.79 18.80 1lmr h ALA 29 CO 0.09 0.57 -0.76 -1.71 0.00 0.00 0.00 179.25 177.43 1lmr n ASN 30 N -3.75 -2.76 -3.63 0.00 5.15 -0.65 -4.99 115.26 104.63 1lmr n ASN 30 Ca -0.01 -0.65 -0.05 0.00 -0.60 0.00 0.00 54.58 53.27 1lmr n ASN 30 Cb 0.52 -4.87 -0.06 0.00 -0.53 0.00 0.00 39.78 34.84 1lmr n ASN 30 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lmr s ARG 31 N -5.69 0.26 0.59 1.20 1.70 -1.19 -3.16 118.95 112.66 1lmr s ARG 31 Ca 0.13 0.15 -0.19 0.00 -0.47 0.00 0.00 55.73 55.36 1lmr s ARG 31 Cb -0.06 0.12 -0.04 0.00 -0.57 0.00 0.00 34.95 34.41 1lmr s ARG 31 CO 0.75 -0.06 1.18 0.00 -1.08 0.00 0.00 175.30 176.09 1lmr s VAL 33 N -1.70 0.00 -5.00 0.00 1.01 0.12 -4.15 120.40 110.70 1lmr s VAL 33 Ca 0.75 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.70 1lmr s VAL 33 Cb -0.28 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.27 1lmr s VAL 33 CO 0.32 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.01 1lmr n GLY 34 N 2.37 -0.38 0.00 4.51 0.00 -1.26 0.03 105.19 110.45 1lmr n GLY 34 Ca -0.15 -1.27 0.02 0.00 0.00 0.00 0.00 46.02 44.62 1lmr n GLY 34 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70