#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jsi s SER 12 N 0.00 5.32 0.00 1.96 0.01 -1.26 -4.84 113.70 114.89 2jsi s SER 12 Ca 0.00 -0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.16 2jsi s SER 12 Cb 0.00 -0.81 0.00 0.00 0.21 0.00 0.00 66.02 65.42 2jsi s SER 12 CO 0.00 -1.09 0.00 0.61 0.41 0.00 0.00 173.24 173.17 2jsi n GLY 13 N -2.27 1.37 0.08 3.44 0.00 -1.26 -4.91 105.19 101.64 2jsi n GLY 13 Ca 0.08 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 2jsi n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jsi h ALA 14 N 0.00 -0.00 0.00 4.61 0.00 -1.95 0.23 119.26 122.15 2jsi h ALA 14 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2jsi h ALA 14 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2jsi h ALA 14 CO 0.00 -0.52 0.00 1.04 0.00 0.00 0.00 179.25 179.77 2jsi n GLN 15 N -5.14 0.22 0.00 0.00 6.02 -1.26 -1.56 117.38 115.66 2jsi n GLN 15 Ca -0.06 0.14 0.09 0.00 -0.01 0.00 0.00 57.00 57.15 2jsi n GLN 15 Cb 0.08 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 29.74 2jsi n GLN 15 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2jsi n TYR 16 N -1.30 0.00 -1.49 1.08 4.19 0.26 -4.29 117.16 115.61 2jsi n TYR 16 Ca 0.07 0.00 0.03 0.00 3.31 0.00 0.00 57.90 61.31 2jsi n TYR 16 Cb 0.13 0.00 0.20 0.00 0.49 0.00 0.00 39.34 40.17 2jsi n TYR 16 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81 2jsi n GLN 17 N -1.30 1.70 0.00 2.98 3.00 0.57 -4.46 117.38 119.86 2jsi n GLN 17 Ca 0.04 -3.20 0.00 0.00 -0.01 0.00 0.00 57.00 53.83 2jsi n GLN 17 Cb 0.29 -1.69 0.00 0.00 0.00 0.00 0.00 30.24 28.84 2jsi n GLN 17 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2jsi n GLN 18 N -1.13 0.78 -0.00 -1.09 1.13 -1.17 -4.63 117.38 111.27 2jsi n GLN 18 Ca 0.24 -0.78 0.04 0.00 -1.94 0.00 0.00 57.00 54.56 2jsi n GLN 18 Cb 0.82 -0.83 -0.05 0.00 0.11 0.00 0.00 30.24 30.29 2jsi n GLN 18 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2jsi n HIS 19 N -0.18 0.00 -3.76 1.08 8.25 -1.26 -5.03 115.22 114.33 2jsi n HIS 19 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 2jsi n HIS 19 Cb 0.22 -0.05 0.03 0.00 1.12 0.00 0.00 29.99 31.31 2jsi n HIS 19 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2jsi n GLY 20 N 1.41 -0.77 0.02 -1.41 0.00 -1.26 -4.85 105.19 98.32 2jsi n GLY 20 Ca 0.01 0.36 0.13 0.00 0.00 0.00 0.00 46.02 46.52 2jsi n GLY 20 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2jsi n ARG 21 N -4.27 0.09 0.01 1.61 1.85 -1.26 -4.84 116.66 109.85 2jsi n ARG 21 Ca -0.16 -0.03 0.00 0.00 -1.00 0.00 0.00 57.85 56.66 2jsi n ARG 21 Cb 0.62 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.53 2jsi n ARG 21 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2jsi n ALA 22 N -1.43 0.00 -0.33 2.89 0.00 -1.26 -5.26 120.51 115.13 2jsi n ALA 22 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2jsi n ALA 22 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 2jsi n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78