#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2let n PRO 3 N 5.46 -0.48 -2.79 0.00 -0.04 -1.26 -4.99 135.00 130.90 2let n PRO 3 Ca 0.13 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.56 2let n PRO 3 Cb 0.44 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.91 2let n PRO 3 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2let s ARG 4 N -1.93 0.84 -0.04 0.54 6.06 -1.26 -4.99 118.95 118.17 2let s ARG 4 Ca 0.00 -0.77 0.04 0.00 -2.50 0.00 0.00 55.73 52.49 2let s ARG 4 Cb 0.00 -0.02 -0.00 0.00 0.06 0.00 0.00 34.95 34.98 2let s ARG 4 CO 0.00 -1.05 -0.14 -0.51 -2.50 0.00 0.00 175.30 171.09 2let s LEU 5 N 1.03 1.87 -0.70 -0.88 2.01 -1.26 -5.07 118.68 115.69 2let s LEU 5 Ca 0.27 -0.30 -0.26 0.00 0.01 0.00 0.00 54.13 53.85 2let s LEU 5 Cb 0.02 -0.83 -0.10 0.00 0.01 0.00 0.00 46.19 45.30 2let s LEU 5 CO -0.07 0.12 2.33 -0.76 1.01 0.00 0.00 176.35 178.98 2let s LEU 6 N 0.08 3.09 -0.02 1.79 1.43 -1.26 -4.83 118.68 118.96 2let s LEU 6 Ca -0.03 0.31 0.01 0.00 -1.03 0.00 0.00 54.13 53.38 2let s LEU 6 Cb -0.10 -2.53 0.02 0.00 0.03 0.00 0.00 46.19 43.60 2let s LEU 6 CO 0.02 -3.36 -0.00 -0.04 0.23 0.00 0.00 176.35 173.19 2let s MET 7 N 8.38 0.27 0.44 1.70 -1.94 -1.26 -5.07 119.30 121.82 2let s MET 7 Ca 0.90 0.04 -0.23 0.00 -1.71 0.00 0.00 55.69 54.69 2let s MET 7 Cb -0.13 -0.41 -0.08 0.00 2.01 0.00 0.00 34.83 36.21 2let s MET 7 CO 0.13 -0.09 1.10 -0.98 -0.01 0.00 0.00 175.02 175.17 2let s ARG 8 N 0.77 3.90 0.09 2.03 1.70 -1.26 -2.25 118.95 123.92 2let s ARG 8 Ca -0.08 1.60 -0.03 0.00 -0.47 0.00 0.00 55.73 56.76 2let s ARG 8 Cb -0.11 -2.39 -0.03 0.00 -0.57 0.00 0.00 34.95 31.85 2let s ARG 8 CO -0.01 -0.39 0.06 0.00 -1.08 0.00 0.00 175.30 173.87 2let n LYS 10 N -0.01 1.87 -4.14 0.00 2.85 -1.26 -4.75 118.16 112.72 2let n LYS 10 Ca -0.11 -0.08 -0.14 0.00 -1.05 0.00 0.00 58.31 56.93 2let n LYS 10 Cb 0.62 -0.39 -0.11 0.00 -0.65 0.00 0.00 35.03 34.50 2let n LYS 10 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 2let s GLN 11 N -0.29 0.74 0.04 -1.58 -1.52 -1.26 -5.05 119.66 110.74 2let s GLN 11 Ca 0.00 -1.01 -0.32 0.00 -1.95 0.00 0.00 55.36 52.08 2let s GLN 11 Cb 0.00 -0.46 -0.18 0.00 -0.22 0.00 0.00 33.01 32.15 2let s GLN 11 CO 0.00 0.08 1.42 0.22 -0.25 0.00 0.00 175.29 176.75 2let h ASP 12 N 3.92 -0.97 0.00 5.90 1.82 -1.93 -2.58 116.42 122.58 2let h ASP 12 Ca -0.37 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.30 2let h ASP 12 Cb 1.19 0.25 0.00 0.00 0.68 0.00 0.00 39.33 41.45 2let h ASP 12 CO 0.48 -0.67 0.00 -1.54 -1.61 0.00 0.00 179.24 175.90 2let n SER 13 N -5.23 0.00 -0.21 2.28 3.41 -1.26 -3.72 113.62 108.89 2let n SER 13 Ca -0.14 -0.66 0.01 0.00 -0.26 0.00 0.00 58.87 57.82 2let n SER 13 Cb 0.45 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.52 2let n SER 13 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2let h ASP 14 N 0.00 0.23 -3.62 4.04 1.82 -1.82 -3.43 116.42 113.66 2let h ASP 14 Ca 0.00 0.08 -0.21 0.00 -0.39 0.00 0.00 57.03 56.51 2let h ASP 14 Cb 0.00 0.06 0.06 0.00 0.68 0.00 0.00 39.33 40.14 2let h ASP 14 CO 0.00 0.13 0.13 0.00 -1.61 0.00 0.00 179.24 177.89 2let s LEU 16 N 0.00 2.50 -0.10 0.00 2.96 -1.26 -4.84 118.68 117.93 2let s LEU 16 Ca 0.34 1.73 -0.38 0.00 -0.22 0.00 0.00 54.13 55.60 2let s LEU 16 Cb -0.01 -4.19 -0.16 0.00 0.50 0.00 0.00 46.19 42.33 2let s LEU 16 CO 0.23 -2.66 1.59 0.00 -1.32 0.00 0.00 176.35 174.19 2let n ALA 17 N -3.92 -0.34 0.00 5.97 0.00 -1.26 -1.64 120.51 119.33 2let n ALA 17 Ca 0.08 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2let n ALA 17 Cb 0.54 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.79 2let n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2let n GLY 18 N 3.54 2.46 3.94 0.00 0.00 -1.26 -2.97 105.19 110.89 2let n GLY 18 Ca 0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.99 2let n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2let s VAL 20 N -3.20 0.13 -0.71 0.00 -7.23 -1.26 -4.66 120.40 103.47 2let s VAL 20 Ca 0.60 -1.28 -0.27 0.00 -1.81 0.00 0.00 61.98 59.23 2let s VAL 20 Cb -0.10 -1.46 0.03 0.00 0.56 0.00 0.00 36.38 35.40 2let s VAL 20 CO 0.44 -0.60 1.27 0.00 -0.31 0.00 0.00 175.10 175.90 2let n GLY 22 N 5.32 0.99 3.56 0.00 0.00 -0.73 -4.79 105.19 109.53 2let n GLY 22 Ca 0.04 0.89 -0.13 0.00 0.00 0.00 0.00 46.02 46.82 2let n GLY 22 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2let n PRO 23 N 7.31 0.45 0.00 1.61 -0.02 -1.26 -2.20 135.00 140.89 2let n PRO 23 Ca 0.31 -1.02 0.00 0.00 -2.02 0.00 0.00 63.50 60.77 2let n PRO 23 Cb 0.27 -3.70 0.00 0.00 -0.02 0.00 0.00 33.50 30.05 2let n PRO 23 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2let n ASN 24 N 18.78 0.00 0.00 2.55 6.94 -1.26 -5.03 115.26 137.23 2let n ASN 24 Ca 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 55.02 2let n ASN 24 Cb 0.43 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.85 2let n ASN 24 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2let n GLY 25 N -0.43 2.19 3.95 4.83 0.00 -0.94 -5.14 105.19 109.66 2let n GLY 25 Ca 0.00 -0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 2let n GLY 25 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2let s PHE 26 N 0.00 3.41 1.01 1.61 0.08 -1.25 -1.34 117.98 121.50 2let s PHE 26 Ca 0.00 0.22 -0.12 0.00 0.12 0.00 0.00 56.93 57.15 2let s PHE 26 Cb 0.00 -1.91 0.19 0.00 -0.57 0.00 0.00 43.02 40.73 2let s PHE 26 CO 0.00 0.09 1.08 0.00 -0.10 0.00 0.00 175.22 176.29