#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 -6.07 4.36 0.05 0.00 0.05 -1.26 -4.96 135.00 127.16 2let s PRO 3 Ca -0.13 1.97 -0.04 0.00 0.05 0.00 0.00 61.00 62.85 2let s PRO 3 Cb 0.18 -3.28 0.02 0.00 0.05 0.00 0.00 34.50 31.47 2let s PRO 3 CO 0.80 -0.38 0.21 0.54 0.05 0.00 0.00 177.00 178.22 2let n ARG 4 N 3.94 0.16 -0.30 4.56 5.12 -1.26 -5.18 116.66 123.71 2let n ARG 4 Ca 0.11 -0.35 -0.29 0.00 -1.93 0.00 0.00 57.85 55.39 2let n ARG 4 Cb 0.44 0.46 0.27 0.00 -1.16 0.00 0.00 32.46 32.47 2let n ARG 4 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2let n LEU 5 N 0.00 0.00 -4.32 0.55 4.32 -1.26 -4.70 117.00 111.60 2let n LEU 5 Ca -0.01 -0.86 -0.09 0.00 -0.02 0.00 0.00 56.01 55.04 2let n LEU 5 Cb 0.12 -0.94 -0.08 0.00 -1.62 0.00 0.00 43.42 40.91 2let n LEU 5 CO 0.05 -2.70 1.18 0.18 -1.22 0.00 0.00 177.39 174.88 2let n LEU 6 N 0.00 -0.42 -4.44 2.23 7.99 -1.26 -4.87 117.00 116.23 2let n LEU 6 Ca 0.13 -1.68 -0.44 0.00 -0.01 0.00 0.00 56.01 54.02 2let n LEU 6 Cb 0.56 -1.09 -0.08 0.00 -0.11 0.00 0.00 43.42 42.70 2let n LEU 6 CO 0.37 -2.41 0.08 -0.32 -1.51 0.00 0.00 177.39 173.60 2let s MET 7 N 6.87 3.03 0.46 3.23 -2.45 -1.26 -5.07 119.30 124.11 2let s MET 7 Ca 0.54 -1.03 -0.20 0.00 -1.25 0.00 0.00 55.69 53.75 2let s MET 7 Cb -0.14 -4.04 -0.10 0.00 1.25 0.00 0.00 34.83 31.80 2let s MET 7 CO 0.15 -0.94 0.98 1.03 1.05 0.00 0.00 175.02 177.29 2let s ARG 8 N 1.95 4.06 0.17 4.11 3.00 -1.26 -2.03 118.95 128.95 2let s ARG 8 Ca 0.08 1.19 0.05 0.00 0.00 0.00 0.00 55.73 57.05 2let s ARG 8 Cb -0.20 -2.15 -0.04 0.00 0.00 0.00 0.00 34.95 32.56 2let s ARG 8 CO 0.10 -0.19 0.13 0.00 0.00 0.00 0.00 175.30 175.35 2let n LYS 10 N -0.39 1.42 -3.73 0.00 2.85 -1.26 -4.91 118.16 112.15 2let n LYS 10 Ca -0.08 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.06 2let n LYS 10 Cb 0.55 -0.88 -0.07 0.00 -0.65 0.00 0.00 35.03 33.98 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 -1.55 0.83 0.23 -1.58 1.11 -1.26 -5.03 119.66 112.40 2let s GLN 11 Ca 0.00 -0.43 -0.07 0.00 0.01 0.00 0.00 55.36 54.88 2let s GLN 11 Cb 0.00 0.36 0.36 0.00 -1.01 0.00 0.00 33.01 32.72 2let s GLN 11 CO 0.00 -0.27 1.76 0.22 0.01 0.00 0.00 175.29 177.02 2let h ASP 12 N 3.23 0.39 0.00 5.90 3.58 -1.96 -0.52 116.42 127.04 2let h ASP 12 Ca -0.31 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.21 2let h ASP 12 Cb 1.20 0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.26 2let h ASP 12 CO 0.45 0.21 0.00 -1.54 -2.88 0.00 0.00 179.24 175.47 2let n SER 13 N -4.91 1.43 -0.26 2.28 3.41 -1.26 -1.79 113.62 112.51 2let n SER 13 Ca 0.11 -1.92 0.16 0.00 -0.26 0.00 0.00 58.87 56.96 2let n SER 13 Cb 0.31 -0.48 0.44 0.00 -0.26 0.00 0.00 64.21 64.22 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 0.54 -4.25 4.04 3.58 -1.42 -3.43 116.42 115.54 2let h ASP 14 Ca 0.00 0.05 -0.18 0.00 0.42 0.00 0.00 57.03 57.32 2let h ASP 14 Cb 0.60 -0.05 0.03 0.00 1.72 0.00 0.00 39.33 41.62 2let h ASP 14 CO 0.00 0.24 0.04 0.00 -2.88 0.00 0.00 179.24 176.63 2let n LEU 16 N 0.00 4.59 -4.43 0.00 4.32 -1.26 -4.78 117.00 115.43 2let n LEU 16 Ca 0.06 0.91 -0.50 0.00 -0.02 0.00 0.00 56.01 56.47 2let n LEU 16 Cb 0.23 -1.48 -0.08 0.00 -1.62 0.00 0.00 43.42 40.47 2let n LEU 16 CO 0.16 -1.17 1.86 0.00 -1.22 0.00 0.00 177.39 177.01 2let n ALA 17 N -1.29 0.86 0.00 -1.18 0.00 -1.26 -1.37 120.51 116.27 2let n ALA 17 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2let n ALA 17 Cb 0.45 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.38 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 6.62 2.27 3.89 0.00 0.00 -1.26 -5.12 105.19 111.58 2let n GLY 18 Ca 0.45 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.32 0.11 0.17 0.00 -7.23 -1.26 -4.60 120.40 104.27 2let s VAL 20 Ca 0.58 -0.88 -0.25 0.00 -1.81 0.00 0.00 61.98 59.63 2let s VAL 20 Cb -0.11 -0.87 -0.08 0.00 0.56 0.00 0.00 36.38 35.88 2let s VAL 20 CO 0.50 -0.48 0.77 0.00 -0.31 0.00 0.00 175.10 175.58 2let s GLY 22 N -1.21 1.78 0.55 0.00 0.00 -0.39 -4.86 107.32 103.19 2let s GLY 22 Ca 0.37 -1.43 0.29 0.00 0.00 0.00 0.00 44.72 43.94 2let s GLY 22 CO 0.25 -1.24 1.93 -2.55 0.00 0.00 0.00 173.10 171.50 2let h PRO 23 N 0.48 0.00 0.00 2.90 0.11 -1.97 -0.96 132.00 132.55 2let h PRO 23 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2let h PRO 23 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2let h PRO 23 CO 0.51 0.00 0.00 -2.95 -0.21 0.00 0.00 178.00 175.35 2let h ASN 24 N 0.00 0.00 0.00 -2.05 7.08 -1.97 -3.45 115.58 115.19 2let h ASN 24 Ca 0.30 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.52 2let h ASN 24 Cb 1.30 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.54 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 -1.21 0.76 3.75 9.14 0.00 -0.37 -5.04 105.19 112.23 2let n GLY 25 Ca -0.02 0.00 -0.23 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 -3.03 2.80 1.27 1.61 0.40 -1.26 -1.13 117.98 118.65 2let s PHE 26 Ca 0.00 -0.30 -0.17 0.00 -0.60 0.00 0.00 56.93 55.86 2let s PHE 26 Cb 0.00 -1.55 0.30 0.00 0.51 0.00 0.00 43.02 42.28 2let s PHE 26 CO 0.00 0.39 0.81 0.00 0.70 0.00 0.00 175.22 177.11