#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 4.64 -0.91 -3.64 0.00 -0.04 -1.26 -5.00 135.00 128.79 2let n PRO 3 Ca -0.04 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.29 2let n PRO 3 Cb 0.43 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.82 2let n PRO 3 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2let s ARG 4 N -2.49 0.78 0.00 0.54 1.70 -1.26 -4.98 118.95 113.24 2let s ARG 4 Ca 0.00 1.04 0.00 0.00 -0.47 0.00 0.00 55.73 56.30 2let s ARG 4 Cb 0.00 0.33 0.00 0.00 -0.57 0.00 0.00 34.95 34.71 2let s ARG 4 CO 0.00 -0.11 0.00 1.28 -1.08 0.00 0.00 175.30 175.39 2let n LEU 5 N 3.14 0.00 -4.57 -1.89 4.77 -1.26 -5.06 117.00 112.13 2let n LEU 5 Ca -0.16 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.58 2let n LEU 5 Cb 0.56 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.58 2let n LEU 5 CO 0.02 0.00 1.37 -1.48 -1.33 0.00 0.00 177.39 175.97 2let s LEU 6 N 0.00 2.93 -0.29 2.23 2.34 -1.26 -4.65 118.68 119.98 2let s LEU 6 Ca 0.00 -1.19 0.02 0.00 0.06 0.00 0.00 54.13 53.01 2let s LEU 6 Cb 0.00 -2.58 0.08 0.00 -0.56 0.00 0.00 46.19 43.13 2let s LEU 6 CO 0.00 -3.39 0.02 -0.04 -1.06 0.00 0.00 176.35 171.88 2let s MET 7 N 7.14 1.37 0.34 1.48 -1.94 -1.26 -5.06 119.30 121.38 2let s MET 7 Ca 0.73 -1.34 -0.29 0.00 -1.71 0.00 0.00 55.69 53.08 2let s MET 7 Cb -0.04 -2.67 -0.11 0.00 2.01 0.00 0.00 34.83 34.02 2let s MET 7 CO 0.11 -0.82 1.52 -0.98 -0.01 0.00 0.00 175.02 174.84 2let s ARG 8 N 1.26 4.12 0.26 2.03 1.70 -1.26 -1.33 118.95 125.73 2let s ARG 8 Ca 0.04 2.56 0.07 0.00 -0.47 0.00 0.00 55.73 57.92 2let s ARG 8 Cb -0.19 -2.99 -0.05 0.00 -0.57 0.00 0.00 34.95 31.15 2let s ARG 8 CO -0.12 -0.56 -0.07 0.00 -1.08 0.00 0.00 175.30 173.47 2let n LYS 10 N -0.52 5.09 -3.98 0.00 4.81 -1.26 -4.84 118.16 117.46 2let n LYS 10 Ca -0.06 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.29 2let n LYS 10 Cb 0.63 -0.53 -0.08 0.00 0.02 0.00 0.00 35.03 35.07 2let n LYS 10 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2let s GLN 11 N -0.22 0.97 0.08 1.64 -0.21 -1.26 -5.06 119.66 115.61 2let s GLN 11 Ca 0.00 -1.16 -0.33 0.00 0.02 0.00 0.00 55.36 53.88 2let s GLN 11 Cb 0.00 0.33 -0.16 0.00 1.00 0.00 0.00 33.01 34.18 2let s GLN 11 CO 0.00 -0.32 1.60 0.22 -2.12 0.00 0.00 175.29 174.67 2let h ASP 12 N 2.72 -1.02 0.00 5.90 1.82 -1.92 -2.40 116.42 121.51 2let h ASP 12 Ca -0.33 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.38 2let h ASP 12 Cb 1.21 0.32 0.00 0.00 0.68 0.00 0.00 39.33 41.53 2let h ASP 12 CO 0.54 -0.58 0.18 -1.54 -1.61 0.00 0.00 179.24 176.22 2let n SER 13 N -5.51 0.27 -0.27 2.28 3.41 -1.26 -2.99 113.62 109.54 2let n SER 13 Ca -0.12 0.53 0.08 0.00 -0.26 0.00 0.00 58.87 59.11 2let n SER 13 Cb 0.41 -0.53 0.22 0.00 -0.26 0.00 0.00 64.21 64.05 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 -0.08 -2.90 4.04 3.58 -1.81 -3.42 116.42 115.83 2let h ASP 14 Ca 0.00 0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.63 2let h ASP 14 Cb 0.35 0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.66 2let h ASP 14 CO 0.00 -0.12 0.00 0.00 -2.88 0.00 0.00 179.24 176.24 2let s LEU 16 N 0.00 4.22 -0.51 0.00 1.43 -1.26 -4.89 118.68 117.66 2let s LEU 16 Ca 0.00 2.04 -0.35 0.00 -1.03 0.00 0.00 54.13 54.79 2let s LEU 16 Cb 0.00 -4.09 -0.14 0.00 0.03 0.00 0.00 46.19 41.99 2let s LEU 16 CO 0.00 -0.39 2.30 0.00 0.23 0.00 0.00 176.35 178.50 2let n ALA 17 N 0.18 0.74 0.00 4.21 0.00 -1.26 -1.62 120.51 122.77 2let n ALA 17 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2let n ALA 17 Cb 0.49 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.45 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 6.65 3.09 3.96 0.00 0.00 -1.26 -4.46 105.19 113.18 2let n GLY 18 Ca 0.48 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.11 0.52 -0.73 0.00 -7.23 -0.58 -4.75 120.40 104.53 2let s VAL 20 Ca 0.61 -1.98 -0.26 0.00 -1.81 0.00 0.00 61.98 58.54 2let s VAL 20 Cb -0.09 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.50 2let s VAL 20 CO 0.43 -0.24 1.59 0.00 -0.31 0.00 0.00 175.10 176.57 2let n GLY 22 N 5.79 0.51 3.57 0.00 0.00 -0.95 -4.72 105.19 109.39 2let n GLY 22 Ca 0.16 0.96 -0.17 0.00 0.00 0.00 0.00 46.02 46.97 2let n GLY 22 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2let s PRO 23 N 5.66 1.63 0.00 1.61 0.04 -1.26 -2.20 135.00 140.48 2let s PRO 23 Ca 1.08 -0.04 0.00 0.00 0.04 0.00 0.00 61.00 62.08 2let s PRO 23 Cb -0.97 -4.92 0.00 0.00 0.04 0.00 0.00 34.50 28.65 2let s PRO 23 CO 0.54 -4.66 0.00 0.27 0.04 0.00 0.00 177.00 173.19 2let n ASN 24 N 18.18 0.00 0.00 6.66 6.94 -1.26 -5.03 115.26 140.75 2let n ASN 24 Ca 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 55.00 2let n ASN 24 Cb 0.45 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.87 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 -0.29 1.22 3.96 4.83 0.00 -0.93 -5.14 105.19 108.84 2let n GLY 25 Ca 0.00 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 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 3.33 0.93 1.61 0.08 -1.25 -1.31 117.98 121.36 2let s PHE 26 Ca 0.00 0.09 -0.13 0.00 0.12 0.00 0.00 56.93 57.01 2let s PHE 26 Cb 0.00 -1.92 0.01 0.00 -0.57 0.00 0.00 43.02 40.54 2let s PHE 26 CO 0.00 0.07 0.32 0.00 -0.10 0.00 0.00 175.22 175.51