#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 3.13 -0.39 1.96 0.01 -1.26 -5.02 113.70 112.12 2jsi s SER 12 Ca 0.00 -0.89 -0.02 0.00 1.31 0.00 0.00 55.95 56.34 2jsi s SER 12 Cb 0.00 -0.75 0.22 0.00 0.21 0.00 0.00 66.02 65.69 2jsi s SER 12 CO 0.00 -0.28 1.02 0.61 0.41 0.00 0.00 173.24 175.00 2jsi n GLY 13 N 4.95 -1.34 1.47 3.44 0.00 -1.26 -5.00 105.19 107.44 2jsi n GLY 13 Ca -0.10 1.00 0.00 0.00 0.00 0.00 0.00 46.02 46.92 2jsi n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jsi n ALA 14 N 2.49 0.00 0.81 4.61 0.00 -1.26 -4.90 120.51 122.26 2jsi n ALA 14 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.64 2jsi n ALA 14 Cb 0.63 0.00 0.43 0.00 0.00 0.00 0.00 19.45 20.52 2jsi n ALA 14 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2jsi n GLN 15 N -3.17 0.23 0.01 0.00 6.02 -1.26 -2.22 117.38 116.99 2jsi n GLN 15 Ca 0.00 0.13 0.11 0.00 -0.01 0.00 0.00 57.00 57.23 2jsi n GLN 15 Cb 0.00 -1.50 0.47 0.00 1.02 0.00 0.00 30.24 30.23 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 0.08 -1.54 1.08 9.36 -1.26 -2.72 117.16 120.86 2jsi n TYR 16 Ca 0.08 0.03 -0.12 0.00 3.32 0.00 0.00 57.90 61.21 2jsi n TYR 16 Cb 0.14 -0.55 0.16 0.00 -0.63 0.00 0.00 39.34 38.46 2jsi n TYR 16 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 2jsi n GLN 17 N -1.57 2.23 0.00 2.98 3.00 -0.94 -4.36 117.38 118.72 2jsi n GLN 17 Ca 0.05 -3.37 0.00 0.00 -0.01 0.00 0.00 57.00 53.67 2jsi n GLN 17 Cb 0.27 -1.95 0.00 0.00 0.00 0.00 0.00 30.24 28.55 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 -1.04 0.60 -0.00 -1.09 6.02 -1.10 -4.68 117.38 116.09 2jsi n GLN 18 Ca 0.39 -0.66 0.04 0.00 -0.01 0.00 0.00 57.00 56.77 2jsi n GLN 18 Cb 1.01 -0.74 -0.05 0.00 1.02 0.00 0.00 30.24 31.47 2jsi n GLN 18 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2jsi n HIS 19 N -0.14 0.00 -4.17 1.08 8.25 -1.26 -5.01 115.22 113.98 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 0.27 -0.06 -0.06 0.00 1.12 0.00 0.00 29.99 31.27 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 1.43 -0.22 0.76 -1.41 0.00 -1.26 -4.80 105.19 99.68 2jsi n GLY 20 Ca 0.01 0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.24 2jsi n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jsi n ARG 21 N -4.45 1.96 0.00 1.61 5.12 -1.26 -4.77 116.66 114.87 2jsi n ARG 21 Ca -0.24 -1.47 0.00 0.00 -1.93 0.00 0.00 57.85 54.21 2jsi n ARG 21 Cb 0.65 -1.32 0.00 0.00 -1.16 0.00 0.00 32.46 30.63 2jsi n ARG 21 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2jsi n ALA 22 N 0.69 0.00 -0.03 7.54 0.00 -1.26 -5.25 120.51 122.19 2jsi n ALA 22 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2jsi n ALA 22 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 2jsi n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78