#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 2.29 -0.56 0.48 0.00 0.04 -1.26 -4.70 135.00 131.29 2let s PRO 3 Ca 0.20 0.31 -0.19 0.00 0.04 0.00 0.00 61.00 61.36 2let s PRO 3 Cb -0.16 -1.64 -0.14 0.00 0.04 0.00 0.00 34.50 32.61 2let s PRO 3 CO 0.10 -3.35 0.10 2.89 0.04 0.00 0.00 177.00 176.78 2let n ARG 4 N -4.57 0.14 -3.15 4.56 -4.01 -1.25 -4.78 116.66 103.60 2let n ARG 4 Ca 0.08 0.05 0.04 0.00 -1.04 0.00 0.00 57.85 56.98 2let n ARG 4 Cb 0.58 -1.17 -0.01 0.00 -3.04 0.00 0.00 32.46 28.82 2let n ARG 4 CO 0.00 0.00 0.00 -0.51 -3.04 0.00 0.00 177.63 174.08 2let s LEU 5 N 3.83 -1.30 -1.28 2.89 1.43 -1.02 -5.01 118.68 118.21 2let s LEU 5 Ca 0.60 0.82 -0.17 0.00 -1.03 0.00 0.00 54.13 54.35 2let s LEU 5 Cb -0.53 2.09 -0.00 0.00 0.03 0.00 0.00 46.19 47.78 2let s LEU 5 CO 0.63 -0.24 2.06 0.18 0.23 0.00 0.00 176.35 179.20 2let n LEU 6 N 5.43 5.74 -3.90 1.79 7.99 -1.26 -3.82 117.00 128.97 2let n LEU 6 Ca -0.02 -3.80 -0.14 0.00 -0.01 0.00 0.00 56.01 52.05 2let n LEU 6 Cb 0.51 -1.58 -0.14 0.00 -0.11 0.00 0.00 43.42 42.10 2let n LEU 6 CO 0.02 0.47 -0.37 -0.04 -1.51 0.00 0.00 177.39 175.95 2let s MET 7 N 3.94 0.16 0.22 3.23 -1.94 -1.26 -5.03 119.30 118.61 2let s MET 7 Ca 0.52 -0.06 -0.30 0.00 -1.71 0.00 0.00 55.69 54.14 2let s MET 7 Cb 0.11 -0.17 -0.10 0.00 2.01 0.00 0.00 34.83 36.69 2let s MET 7 CO -0.00 0.03 1.43 0.50 -0.01 0.00 0.00 175.02 176.96 2let s ARG 8 N 0.03 4.29 0.54 2.03 3.00 -1.26 -1.46 118.95 126.11 2let s ARG 8 Ca 0.00 2.24 0.06 0.00 -1.00 0.00 0.00 55.73 57.03 2let s ARG 8 Cb -0.02 -3.14 0.04 0.00 0.00 0.00 0.00 34.95 31.83 2let s ARG 8 CO -0.00 -0.41 0.44 0.00 0.00 0.00 0.00 175.30 175.33 2let n LYS 10 N -1.80 0.99 -3.84 0.00 3.00 -1.26 -4.87 118.16 110.37 2let n LYS 10 Ca 0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.23 2let n LYS 10 Cb 0.64 -0.26 -0.04 0.00 0.00 0.00 0.00 35.03 35.37 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 -0.68 1.50 0.02 1.64 -0.21 -1.26 -5.01 119.66 115.67 2let s GLN 11 Ca 0.00 -1.01 -0.08 0.00 0.02 0.00 0.00 55.36 54.29 2let s GLN 11 Cb 0.00 0.52 -0.04 0.00 1.00 0.00 0.00 33.01 34.49 2let s GLN 11 CO 0.00 -0.64 1.12 0.22 -2.12 0.00 0.00 175.29 173.87 2let h ASP 12 N 2.18 -0.32 0.12 5.90 1.82 -1.90 -2.25 116.42 121.97 2let h ASP 12 Ca -0.26 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.41 2let h ASP 12 Cb 1.26 0.11 0.00 0.00 0.68 0.00 0.00 39.33 41.37 2let h ASP 12 CO 0.34 -0.14 0.00 -1.54 -1.61 0.00 0.00 179.24 176.29 2let n SER 13 N -3.01 0.00 -0.32 2.28 3.41 -1.26 -3.56 113.62 111.15 2let n SER 13 Ca -0.02 -0.09 0.13 0.00 -0.26 0.00 0.00 58.87 58.62 2let n SER 13 Cb 0.10 -0.16 0.35 0.00 -0.26 0.00 0.00 64.21 64.25 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 0.72 -2.65 4.04 3.58 -1.73 -3.43 116.42 116.95 2let h ASP 14 Ca 0.00 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.52 2let h ASP 14 Cb 0.06 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2let h ASP 14 CO 0.00 0.29 0.00 0.00 -2.88 0.00 0.00 179.24 176.65 2let n LEU 16 N 0.00 1.78 -4.54 0.00 7.99 -1.26 -4.78 117.00 116.19 2let n LEU 16 Ca 0.00 1.09 -0.49 0.00 -0.01 0.00 0.00 56.01 56.59 2let n LEU 16 Cb 0.00 -1.28 -0.06 0.00 -0.11 0.00 0.00 43.42 41.97 2let n LEU 16 CO 0.00 -1.67 1.71 0.00 -1.51 0.00 0.00 177.39 175.92 2let n ALA 17 N -0.20 1.05 0.00 -1.18 0.00 -1.26 -1.27 120.51 117.65 2let n ALA 17 Ca 0.10 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2let n ALA 17 Cb 0.36 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 17.23 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 5.77 1.98 3.88 0.00 0.00 -1.26 -4.61 105.19 110.93 2let n GLY 18 Ca 0.34 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.30 0.74 -0.50 0.00 -7.23 -1.26 -4.24 120.40 104.62 2let s VAL 20 Ca 0.57 -1.53 -0.22 0.00 -1.81 0.00 0.00 61.98 58.99 2let s VAL 20 Cb -0.11 -1.20 0.04 0.00 0.56 0.00 0.00 36.38 35.67 2let s VAL 20 CO 0.53 -0.58 0.75 0.00 -0.31 0.00 0.00 175.10 175.49 2let s GLY 22 N 2.53 1.58 0.36 0.00 0.00 -0.39 -4.89 107.32 106.51 2let s GLY 22 Ca 0.24 -0.55 0.07 0.00 0.00 0.00 0.00 44.72 44.48 2let s GLY 22 CO 0.17 0.01 1.95 -2.55 0.00 0.00 0.00 173.10 172.68 2let h PRO 23 N -1.49 0.71 0.00 2.90 0.11 -1.97 -1.31 132.00 130.95 2let h PRO 23 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2let h PRO 23 Cb 1.33 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2let h PRO 23 CO 0.62 0.47 0.00 0.27 -0.21 0.00 0.00 178.00 179.14 2let n ASN 24 N -4.49 0.00 -0.14 -2.05 0.23 -1.26 -4.81 115.26 102.74 2let n ASN 24 Ca 0.12 -0.18 -0.02 0.00 -0.53 0.00 0.00 54.58 53.97 2let n ASN 24 Cb 0.27 -0.08 -0.01 0.00 -2.08 0.00 0.00 39.78 37.89 2let n ASN 24 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2let n GLY 25 N -0.43 0.53 3.64 4.83 0.00 -0.49 -5.03 105.19 108.24 2let n GLY 25 Ca 0.06 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.93 2.90 1.05 1.61 0.08 -1.26 -1.07 117.98 119.36 2let s PHE 26 Ca 0.00 -0.07 -0.12 0.00 0.12 0.00 0.00 56.93 56.86 2let s PHE 26 Cb 0.00 -1.51 0.22 0.00 -0.57 0.00 0.00 43.02 41.16 2let s PHE 26 CO 0.00 0.45 1.07 0.00 -0.10 0.00 0.00 175.22 176.64