#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 2.96 -1.48 -1.43 0.15 -1.26 -5.04 113.70 107.60 2jsi s SER 12 Ca 0.00 -1.31 -0.14 0.00 0.70 0.00 0.00 55.95 55.21 2jsi s SER 12 Cb 0.00 -0.21 0.02 0.00 -1.71 0.00 0.00 66.02 64.13 2jsi s SER 12 CO 0.00 -0.46 2.32 0.61 1.20 0.00 0.00 173.24 176.91 2jsi n GLY 13 N -0.73 4.39 3.46 9.45 0.00 -1.26 -4.82 105.19 115.69 2jsi n GLY 13 Ca -0.04 -1.58 -0.16 0.00 0.00 0.00 0.00 46.02 44.24 2jsi n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jsi s ALA 14 N 3.07 -1.59 0.00 4.61 0.00 -1.26 -4.89 121.76 121.70 2jsi s ALA 14 Ca 0.50 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.47 2jsi s ALA 14 Cb 0.15 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.45 2jsi s ALA 14 CO -0.09 -0.44 0.00 0.94 0.00 0.00 0.00 175.76 176.18 2jsi n GLN 15 N 0.69 0.00 -0.00 0.00 7.27 -1.26 -4.79 117.38 119.29 2jsi n GLN 15 Ca -0.19 0.00 0.08 0.00 0.07 0.00 0.00 57.00 56.96 2jsi n GLN 15 Cb 0.59 -1.82 -0.10 0.00 2.41 0.00 0.00 30.24 31.31 2jsi n GLN 15 CO 0.00 0.00 0.00 0.98 0.07 0.00 0.00 177.06 178.11 2jsi n TYR 16 N -2.00 0.00 -1.10 3.69 9.36 -1.26 -4.27 117.16 121.58 2jsi n TYR 16 Ca 0.00 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.30 2jsi n TYR 16 Cb 0.00 -0.01 0.20 0.00 -0.63 0.00 0.00 39.34 38.90 2jsi n TYR 16 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 2jsi n GLN 17 N -1.42 1.98 -0.02 2.98 7.27 -1.26 -4.44 117.38 122.47 2jsi n GLN 17 Ca 0.03 -2.77 0.01 0.00 0.07 0.00 0.00 57.00 54.34 2jsi n GLN 17 Cb 0.27 -1.67 0.02 0.00 2.41 0.00 0.00 30.24 31.27 2jsi n GLN 17 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2jsi n GLN 18 N -1.03 1.36 -0.00 3.69 6.02 -1.26 -4.51 117.38 121.65 2jsi n GLN 18 Ca 0.20 -1.17 0.04 0.00 -0.01 0.00 0.00 57.00 56.05 2jsi n GLN 18 Cb 0.77 -1.04 -0.05 0.00 1.02 0.00 0.00 30.24 30.94 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 -0.13 0.00 -4.05 1.08 8.25 -1.26 -5.01 115.22 114.09 2jsi n HIS 19 Ca 0.02 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.20 2jsi n HIS 19 Cb 0.18 -0.05 -0.04 0.00 1.12 0.00 0.00 29.99 31.20 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 -0.21 1.07 -1.41 0.00 -1.26 -4.81 105.19 100.00 2jsi n GLY 20 Ca 0.01 0.15 0.04 0.00 0.00 0.00 0.00 46.02 46.22 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 -4.44 2.65 0.00 1.61 5.12 -1.26 -4.63 116.66 115.71 2jsi n ARG 21 Ca -0.29 -1.43 0.00 0.00 -1.93 0.00 0.00 57.85 54.20 2jsi n ARG 21 Cb 0.68 -1.76 0.00 0.00 -1.16 0.00 0.00 32.46 30.22 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 0.33 0.00 1.17 7.54 0.00 -1.26 -5.23 120.51 123.05 2jsi n ALA 22 Ca 0.13 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.66 2jsi n ALA 22 Cb 0.63 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.63 2jsi n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78