#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 3.78 -4.26 -1.70 0.00 -0.04 -1.26 -4.86 135.00 126.65 2let n PRO 3 Ca 0.09 -1.51 -0.56 0.00 -0.04 0.00 0.00 63.50 61.49 2let n PRO 3 Cb 0.45 -1.76 -0.07 0.00 -0.04 0.00 0.00 33.50 32.08 2let n PRO 3 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2let n ARG 4 N -5.41 1.34 -3.01 0.54 0.00 -1.26 -4.93 116.66 103.93 2let n ARG 4 Ca 0.14 0.49 -0.43 0.00 -0.00 0.00 0.00 57.85 58.05 2let n ARG 4 Cb 0.58 -2.21 -0.06 0.00 -0.00 0.00 0.00 32.46 30.77 2let n ARG 4 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2let s LEU 5 N 3.78 4.27 -0.04 2.89 1.43 -1.26 -4.74 118.68 125.01 2let s LEU 5 Ca 0.98 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 54.06 2let s LEU 5 Cb -1.00 -2.90 0.01 0.00 0.03 0.00 0.00 46.19 42.33 2let s LEU 5 CO 0.63 -0.80 0.57 0.00 0.23 0.00 0.00 176.35 176.98 2let n LEU 6 N 6.46 -0.13 -3.88 1.79 -0.00 -1.26 -5.02 117.00 114.96 2let n LEU 6 Ca 0.01 -1.09 -0.11 0.00 -0.00 0.00 0.00 56.01 54.82 2let n LEU 6 Cb 0.48 0.98 -0.12 0.00 -0.00 0.00 0.00 43.42 44.76 2let n LEU 6 CO 0.55 1.01 -0.29 -0.32 -0.00 0.00 0.00 177.39 178.34 2let s MET 7 N 0.00 0.18 0.46 1.47 1.75 -1.26 -5.04 119.30 116.86 2let s MET 7 Ca 0.00 -0.14 -0.24 0.00 -1.25 0.00 0.00 55.69 54.07 2let s MET 7 Cb 0.01 0.07 -0.07 0.00 2.84 0.00 0.00 34.83 37.68 2let s MET 7 CO -0.00 -0.03 1.27 1.03 -0.65 0.00 0.00 175.02 176.63 2let s ARG 8 N -0.49 3.66 -0.15 4.11 0.52 -1.26 -1.55 118.95 123.78 2let s ARG 8 Ca -0.05 2.04 0.00 0.00 -0.52 0.00 0.00 55.73 57.20 2let s ARG 8 Cb -0.03 -2.49 0.02 0.00 0.52 0.00 0.00 34.95 32.97 2let s ARG 8 CO 0.00 -0.71 -0.14 0.00 0.02 0.00 0.00 175.30 174.47 2let h LYS 10 N 8.05 0.00 -4.64 0.00 6.56 -1.96 -3.45 116.57 121.12 2let h LYS 10 Ca -0.37 0.00 -0.23 0.00 -1.06 0.00 0.00 60.65 58.99 2let h LYS 10 Cb 1.13 0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 32.64 2let h LYS 10 CO 0.52 0.05 -0.68 -0.65 -2.06 0.00 0.00 179.45 176.63 2let s GLN 11 N -3.27 0.91 0.08 3.15 -1.52 -1.26 -5.03 119.66 112.72 2let s GLN 11 Ca 0.01 -1.40 -0.23 0.00 -1.95 0.00 0.00 55.36 51.80 2let s GLN 11 Cb 0.08 -0.15 -0.15 0.00 -0.22 0.00 0.00 33.01 32.58 2let s GLN 11 CO 0.76 -0.08 1.69 0.22 -0.25 0.00 0.00 175.29 177.62 2let h ASP 12 N 2.89 0.03 0.00 5.90 3.58 -1.92 -2.21 116.42 124.68 2let h ASP 12 Ca -0.36 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.03 2let h ASP 12 Cb 1.18 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.22 2let h ASP 12 CO 0.64 0.08 0.00 -1.54 -2.88 0.00 0.00 179.24 175.54 2let n SER 13 N -5.04 0.63 -0.07 2.28 3.41 -1.26 -2.97 113.62 110.59 2let n SER 13 Ca -0.07 -1.84 -0.07 0.00 -0.26 0.00 0.00 58.87 56.63 2let n SER 13 Cb 0.06 -0.31 -0.01 0.00 -0.26 0.00 0.00 64.21 63.69 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 0.05 -0.11 -3.38 4.04 1.82 -1.77 -3.43 116.42 113.64 2let h ASP 14 Ca 0.00 0.06 -0.28 0.00 -0.39 0.00 0.00 57.03 56.42 2let h ASP 14 Cb 0.31 0.11 0.11 0.00 0.68 0.00 0.00 39.33 40.54 2let h ASP 14 CO 0.00 -0.02 0.24 0.00 -1.61 0.00 0.00 179.24 177.85 2let n LEU 16 N 0.00 5.16 -4.49 0.00 7.99 -1.26 -4.81 117.00 119.59 2let n LEU 16 Ca 0.11 0.76 -0.50 0.00 -0.01 0.00 0.00 56.01 56.37 2let n LEU 16 Cb 0.37 -1.51 -0.06 0.00 -0.11 0.00 0.00 43.42 42.11 2let n LEU 16 CO 0.27 -1.37 1.77 0.00 -1.51 0.00 0.00 177.39 176.56 2let n ALA 17 N -2.26 1.14 0.00 -1.18 0.00 -1.26 -1.47 120.51 115.48 2let n ALA 17 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2let n ALA 17 Cb 0.49 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.34 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 6.21 1.54 3.95 0.00 0.00 -1.26 -4.84 105.19 110.79 2let n GLY 18 Ca 0.38 -0.08 -0.28 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.69 0.04 -0.50 0.00 -7.23 -1.26 -4.77 120.40 102.99 2let s VAL 20 Ca 0.72 -1.17 -0.18 0.00 -1.81 0.00 0.00 61.98 59.53 2let s VAL 20 Cb -0.04 -1.83 0.06 0.00 0.56 0.00 0.00 36.38 35.14 2let s VAL 20 CO 0.51 -0.17 0.59 0.00 -0.31 0.00 0.00 175.10 175.71 2let s GLY 22 N 2.72 2.78 0.61 0.00 0.00 -0.76 -4.87 107.32 107.80 2let s GLY 22 Ca 0.13 0.95 0.28 0.00 0.00 0.00 0.00 44.72 46.08 2let s GLY 22 CO 0.11 1.41 1.83 -2.55 0.00 0.00 0.00 173.10 173.90 2let h PRO 23 N 1.97 0.00 0.00 2.90 0.11 -1.85 -1.45 132.00 133.68 2let h PRO 23 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2let h PRO 23 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2let h PRO 23 CO 0.60 0.00 0.16 -2.95 -0.21 0.00 0.00 178.00 175.60 2let h ASN 24 N 0.00 0.00 0.00 -2.05 7.08 -1.90 -3.45 115.58 115.27 2let h ASN 24 Ca 0.20 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.42 2let h ASN 24 Cb 1.26 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.50 2let h ASN 24 CO -0.00 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.96 2let n GLY 25 N -1.17 2.03 3.90 9.14 0.00 -0.55 -5.07 105.19 113.47 2let n GLY 25 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.08 2.98 0.84 1.61 0.40 -1.25 -1.23 117.98 119.25 2let s PHE 26 Ca 0.00 -0.27 -0.11 0.00 -0.60 0.00 0.00 56.93 55.95 2let s PHE 26 Cb 0.00 -1.85 0.10 0.00 0.51 0.00 0.00 43.02 41.78 2let s PHE 26 CO 0.00 0.13 1.15 0.00 0.70 0.00 0.00 175.22 177.20