#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2let s PRO 3 N -0.11 4.35 -0.43 0.00 0.04 -1.26 -4.87 135.00 132.72 2let s PRO 3 Ca 0.33 2.19 -0.43 0.00 0.04 0.00 0.00 61.00 63.13 2let s PRO 3 Cb 0.10 -3.11 -0.17 0.00 0.04 0.00 0.00 34.50 31.36 2let s PRO 3 CO -0.15 -0.24 1.92 2.89 0.04 0.00 0.00 177.00 181.46 2let n ARG 4 N 1.54 0.40 -3.55 4.56 -4.01 -1.26 -4.90 116.66 109.45 2let n ARG 4 Ca 0.03 0.13 -0.06 0.00 -1.04 0.00 0.00 57.85 56.90 2let n ARG 4 Cb 0.42 -1.77 -0.02 0.00 -3.04 0.00 0.00 32.46 28.04 2let n ARG 4 CO 0.00 0.00 0.00 -1.17 -3.04 0.00 0.00 177.63 173.42 2let s LEU 5 N 4.89 -0.25 -0.16 2.89 2.96 -1.26 -5.03 118.68 122.71 2let s LEU 5 Ca 1.10 0.01 -0.04 0.00 -0.22 0.00 0.00 54.13 54.98 2let s LEU 5 Cb -1.31 1.70 -0.10 0.00 0.50 0.00 0.00 46.19 46.98 2let s LEU 5 CO 0.68 -0.42 3.04 0.18 -1.32 0.00 0.00 176.35 178.50 2let n LEU 6 N -0.14 5.73 -4.71 -0.68 4.32 -1.26 -4.33 117.00 115.93 2let n LEU 6 Ca -0.04 -3.37 -0.42 0.00 -0.02 0.00 0.00 56.01 52.16 2let n LEU 6 Cb 0.60 -1.30 -0.03 0.00 -1.62 0.00 0.00 43.42 41.07 2let n LEU 6 CO 0.10 1.59 0.78 0.00 -1.22 0.00 0.00 177.39 178.64 2let s MET 7 N -0.19 4.50 0.21 3.23 0.23 -1.26 -4.79 119.30 121.23 2let s MET 7 Ca 0.53 1.59 -0.32 0.00 -1.03 0.00 0.00 55.69 56.47 2let s MET 7 Cb 0.29 -3.40 -0.13 0.00 -1.53 0.00 0.00 34.83 30.06 2let s MET 7 CO -0.07 -0.15 1.62 0.54 -2.03 0.00 0.00 175.02 174.93 2let n ARG 8 N 3.91 2.48 0.00 3.16 3.00 -1.26 -1.06 116.66 126.88 2let n ARG 8 Ca 0.07 0.89 0.00 0.00 -0.01 0.00 0.00 57.85 58.81 2let n ARG 8 Cb 0.49 -2.68 0.00 0.00 0.00 0.00 0.00 32.46 30.26 2let n ARG 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2let n LYS 10 N 0.00 0.79 -3.78 0.00 0.00 -1.26 -5.01 118.16 108.89 2let n LYS 10 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 58.31 58.23 2let n LYS 10 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 35.03 34.94 2let n LYS 10 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2let s GLN 11 N 0.00 1.67 0.05 1.64 -0.21 -1.26 -5.01 119.66 116.54 2let s GLN 11 Ca 0.00 -0.89 -0.27 0.00 0.02 0.00 0.00 55.36 54.22 2let s GLN 11 Cb 0.00 0.59 -0.14 0.00 1.00 0.00 0.00 33.01 34.46 2let s GLN 11 CO 0.00 -0.76 1.41 0.22 -2.12 0.00 0.00 175.29 174.04 2let h ASP 12 N 2.00 -0.91 0.00 5.90 3.58 -1.97 -2.44 116.42 122.58 2let h ASP 12 Ca -0.22 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.28 2let h ASP 12 Cb 1.26 0.26 0.00 0.00 1.72 0.00 0.00 39.33 42.57 2let h ASP 12 CO 0.25 -0.56 0.00 -1.54 -2.88 0.00 0.00 179.24 174.52 2let n SER 13 N -4.65 1.63 -0.13 2.28 3.41 -1.26 -1.83 113.62 113.06 2let n SER 13 Ca -0.11 -1.70 -0.06 0.00 -0.26 0.00 0.00 58.87 56.74 2let n SER 13 Cb 0.37 -0.43 0.01 0.00 -0.26 0.00 0.00 64.21 63.90 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 0.22 -0.87 -3.78 4.04 1.82 -1.75 -3.43 116.42 112.68 2let h ASP 14 Ca 0.00 0.18 -0.39 0.00 -0.39 0.00 0.00 57.03 56.43 2let h ASP 14 Cb 0.62 0.44 0.15 0.00 0.68 0.00 0.00 39.33 41.23 2let h ASP 14 CO 0.00 -0.27 0.36 0.00 -1.61 0.00 0.00 179.24 177.72 2let n LEU 16 N 0.00 2.91 -4.49 0.00 7.99 -1.26 -4.74 117.00 117.41 2let n LEU 16 Ca 0.15 0.94 -0.43 0.00 -0.01 0.00 0.00 56.01 56.66 2let n LEU 16 Cb 0.53 -1.36 -0.10 0.00 -0.11 0.00 0.00 43.42 42.38 2let n LEU 16 CO 0.38 -1.68 2.05 0.00 -1.51 0.00 0.00 177.39 176.63 2let n ALA 17 N -0.97 0.60 0.00 -1.18 0.00 -1.26 -1.27 120.51 116.43 2let n ALA 17 Ca 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2let n ALA 17 Cb 0.42 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 17.28 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 6.43 2.46 3.91 0.00 0.00 -1.26 -5.13 105.19 111.61 2let n GLY 18 Ca 0.51 -0.26 -0.27 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.92 0.06 -0.20 0.00 -7.23 -1.26 -4.63 120.40 104.22 2let s VAL 20 Ca 0.52 -0.47 -0.12 0.00 -1.81 0.00 0.00 61.98 60.10 2let s VAL 20 Cb -0.10 -0.97 -0.05 0.00 0.56 0.00 0.00 36.38 35.82 2let s VAL 20 CO 0.45 -0.26 0.23 0.00 -0.31 0.00 0.00 175.10 175.21 2let s GLY 22 N 0.67 1.76 0.58 0.00 0.00 -0.96 -4.81 107.32 104.56 2let s GLY 22 Ca 0.12 -1.75 0.29 0.00 0.00 0.00 0.00 44.72 43.37 2let s GLY 22 CO 0.03 -1.16 1.94 -2.55 0.00 0.00 0.00 173.10 171.36 2let h PRO 23 N -0.60 0.00 0.00 2.90 0.11 -1.99 -1.51 132.00 130.91 2let h PRO 23 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2let h PRO 23 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2let h PRO 23 CO 0.39 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.45 2let n ASN 24 N -3.82 0.57 0.00 -2.05 6.94 -1.26 -4.82 115.26 110.83 2let n ASN 24 Ca 0.08 0.77 0.00 0.00 -0.02 0.00 0.00 54.58 55.41 2let n ASN 24 Cb 0.62 -0.84 0.00 0.00 -2.36 0.00 0.00 39.78 37.20 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 -1.29 2.56 3.91 4.83 0.00 -0.57 -5.01 105.19 109.62 2let n GLY 25 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.38 3.43 1.20 1.61 0.08 -1.26 -1.40 117.98 119.26 2let s PHE 26 Ca 0.00 0.12 -0.19 0.00 0.12 0.00 0.00 56.93 56.98 2let s PHE 26 Cb 0.00 -1.66 0.29 0.00 -0.57 0.00 0.00 43.02 41.08 2let s PHE 26 CO 0.00 0.53 1.12 0.00 -0.10 0.00 0.00 175.22 176.78