#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gng h THR 6 N 0.00 1.21 -0.10 4.28 2.02 -2.06 -1.67 112.91 116.60 2gng h THR 6 Ca 0.00 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 2gng h THR 6 Cb 0.00 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.50 2gng h THR 6 CO 0.00 0.22 0.03 0.22 0.37 0.00 0.00 175.52 176.36 2gng h TYR 7 N 1.08 0.16 -0.74 3.16 3.20 -2.06 -1.52 116.97 120.26 2gng h TYR 7 Ca 0.28 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.16 2gng h TYR 7 Cb -0.06 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.12 2gng h TYR 7 CO 0.00 0.30 0.49 0.00 -1.64 0.00 0.00 178.16 177.31 2gng h ALA 8 N 0.85 1.53 -0.59 1.82 0.00 -1.91 -0.33 119.26 120.63 2gng h ALA 8 Ca 0.03 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2gng h ALA 8 Cb 0.21 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2gng h ALA 8 CO -0.00 0.41 0.11 -0.44 0.00 0.00 0.00 179.25 179.33 2gng h ASP 9 N 0.94 0.88 0.05 0.00 3.32 -0.98 -1.98 116.42 118.65 2gng h ASP 9 Ca 0.29 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2gng h ASP 9 Cb -0.01 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.31 2gng h ASP 9 CO -0.08 0.88 -0.02 0.15 -1.72 0.00 0.00 179.24 178.45 2gng h PHE 10 N 0.89 -0.06 -0.15 4.55 3.57 -0.09 -2.86 116.94 122.79 2gng h PHE 10 Ca 0.19 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 2gng h PHE 10 Cb 0.37 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2gng h PHE 10 CO 0.02 0.34 0.09 0.82 -2.23 0.00 0.00 178.31 177.35 2gng h ILE 11 N -0.46 1.04 -0.00 1.41 1.08 -1.07 0.80 117.51 120.32 2gng h ILE 11 Ca -0.01 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.37 2gng h ILE 11 Cb 0.42 0.83 0.00 0.00 -3.07 0.00 0.00 36.82 34.99 2gng h ILE 11 CO 0.01 0.05 -0.05 0.00 -0.69 0.00 0.00 178.15 177.46 2gng n ALA 12 N -2.51 2.63 -1.71 1.87 0.00 -0.75 -4.91 120.51 115.12 2gng n ALA 12 Ca -0.01 -0.21 -0.30 0.00 0.00 0.00 0.00 53.44 52.93 2gng n ALA 12 Cb 0.08 -1.42 0.08 0.00 0.00 0.00 0.00 19.45 18.19 2gng n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2gng s SER 13 N -2.48 4.77 0.00 0.00 1.04 0.27 -4.97 113.70 112.34 2gng s SER 13 Ca 0.30 1.15 0.19 0.00 0.48 0.00 0.00 55.95 58.08 2gng s SER 13 Cb 0.20 -1.87 1.11 0.00 0.10 0.00 0.00 66.02 65.56 2gng s SER 13 CO 0.46 -1.77 1.72 0.61 0.98 0.00 0.00 173.24 175.24 2gng n GLY 14 N -2.58 -0.86 2.36 7.32 0.00 -1.26 -4.22 105.19 105.94 2gng n GLY 14 Ca 0.07 -0.15 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 2gng n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gng n ARG 15 N -0.68 2.86 0.00 1.61 1.74 -1.26 -4.65 116.66 116.28 2gng n ARG 15 Ca 0.15 -3.93 0.10 0.00 -0.77 0.00 0.00 57.85 53.40 2gng n ARG 15 Cb 0.09 -2.01 -0.07 0.00 -1.02 0.00 0.00 32.46 29.46 2gng n ARG 15 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2gng n THR 16 N -0.63 0.02 -2.21 0.55 -1.04 -1.26 -4.96 114.28 104.75 2gng n THR 16 Ca 0.30 -0.09 -0.10 0.00 -2.04 0.00 0.00 64.05 62.12 2gng n THR 16 Cb 0.88 0.70 0.05 0.00 -1.82 0.00 0.00 70.33 70.15 2gng n THR 16 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gng n GLY 17 N 1.46 0.37 3.73 3.41 0.00 -1.26 -5.02 105.19 107.88 2gng n GLY 17 Ca 0.03 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 2gng n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gng s ARG 18 N -3.61 4.20 -0.16 1.61 0.52 -1.26 -4.97 118.95 115.28 2gng s ARG 18 Ca 0.28 2.42 -0.11 0.00 -0.52 0.00 0.00 55.73 57.79 2gng s ARG 18 Cb -0.01 -3.10 -0.05 0.00 0.52 0.00 0.00 34.95 32.31 2gng s ARG 18 CO 0.19 -0.56 0.21 1.03 0.02 0.00 0.00 175.30 176.19 2gng s ARG 19 N 0.24 4.07 0.31 3.54 0.52 -1.26 -5.08 118.95 121.29 2gng s ARG 19 Ca 0.65 -0.04 -0.28 0.00 -0.52 0.00 0.00 55.73 55.55 2gng s ARG 19 Cb -0.45 -3.37 -0.09 0.00 0.52 0.00 0.00 34.95 31.56 2gng s ARG 19 CO 0.39 0.38 1.05 -0.80 0.02 0.00 0.00 175.30 176.34 2gng s ASN 20 N 0.08 7.19 0.68 0.23 0.01 -1.26 -5.06 114.94 116.81 2gng s ASN 20 Ca 0.14 2.12 -0.16 0.00 -0.71 0.00 0.00 52.86 54.25 2gng s ASN 20 Cb -0.12 -2.61 0.01 0.00 0.41 0.00 0.00 41.25 38.94 2gng s ASN 20 CO 0.02 -0.19 1.19 0.00 -1.51 0.00 0.00 177.10 176.62 2gng s ALA 21 N -1.34 2.28 0.46 0.60 0.00 -1.26 -5.05 121.76 117.45 2gng s ALA 21 Ca 0.48 0.87 0.08 0.00 0.00 0.00 0.00 51.96 53.39 2gng s ALA 21 Cb -0.27 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.42 2gng s ALA 21 CO 0.35 -1.61 0.55 0.96 0.00 0.00 0.00 175.76 176.00 2gng s ILE 22 N -1.93 2.62 0.25 0.00 -5.25 -1.26 -5.14 121.20 110.49 2gng s ILE 22 Ca 0.74 -1.14 -0.21 0.00 -0.99 0.00 0.00 60.65 59.05 2gng s ILE 22 Cb -0.28 -2.76 0.05 0.00 2.95 0.00 0.00 42.46 42.42 2gng s ILE 22 CO 0.42 0.00 0.88 -1.38 -1.79 0.00 0.00 174.94 173.06 2gng s HIS 23 N -2.48 -0.03 -2.00 1.37 -3.43 -1.26 -5.35 115.29 102.11 2gng s HIS 23 Ca 0.53 -0.44 0.16 0.00 -0.80 0.00 0.00 55.06 54.50 2gng s HIS 23 Cb -0.07 0.73 0.93 0.00 -1.43 0.00 0.00 32.58 32.74 2gng s HIS 23 CO 0.32 -1.15 1.34 -0.40 -2.00 0.00 0.00 174.74 172.85