#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 -0.71 -1.02 -1.43 1.04 -1.26 -5.09 113.70 105.23 2jsi s SER 12 Ca 0.00 0.06 -0.05 0.00 0.48 0.00 0.00 55.95 56.44 2jsi s SER 12 Cb 0.00 1.42 0.27 0.00 0.10 0.00 0.00 66.02 67.81 2jsi s SER 12 CO 0.00 -0.13 1.08 0.61 0.98 0.00 0.00 173.24 175.78 2jsi n GLY 13 N 5.11 4.41 1.41 7.32 0.00 -1.26 -4.60 105.19 117.58 2jsi n GLY 13 Ca 0.08 -2.62 0.00 0.00 0.00 0.00 0.00 46.02 43.49 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 2.20 3.00 -0.69 4.61 0.00 -1.26 -4.77 120.51 123.60 2jsi n ALA 14 Ca 0.24 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.73 2jsi n ALA 14 Cb 0.37 0.27 0.35 0.00 0.00 0.00 0.00 19.45 20.44 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 -2.92 4.35 -0.00 0.00 1.13 -1.26 -3.87 117.38 114.82 2jsi n GLN 15 Ca 0.00 -2.79 0.02 0.00 -1.94 0.00 0.00 57.00 52.29 2jsi n GLN 15 Cb 0.24 -2.18 -0.02 0.00 0.11 0.00 0.00 30.24 28.40 2jsi n GLN 15 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 2jsi n TYR 16 N 0.48 0.00 -1.26 1.08 4.19 -1.26 -4.56 117.16 115.82 2jsi n TYR 16 Ca 0.26 0.00 0.05 0.00 3.31 0.00 0.00 57.90 61.52 2jsi n TYR 16 Cb 1.12 -0.01 0.20 0.00 0.49 0.00 0.00 39.34 41.14 2jsi n TYR 16 CO 0.00 0.00 0.00 0.94 0.91 0.00 0.00 176.86 178.71 2jsi n GLN 17 N -1.14 1.91 0.00 2.98 -0.06 -1.25 -4.43 117.38 115.39 2jsi n GLN 17 Ca 0.01 -2.96 0.00 0.00 -2.00 0.00 0.00 57.00 52.05 2jsi n GLN 17 Cb 0.06 -1.70 0.00 0.00 -4.06 0.00 0.00 30.24 24.54 2jsi n GLN 17 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 2jsi n GLN 18 N -1.06 0.61 -0.00 3.69 7.27 -1.26 -4.67 117.38 121.96 2jsi n GLN 18 Ca 0.23 -0.67 0.03 0.00 0.07 0.00 0.00 57.00 56.66 2jsi n GLN 18 Cb 0.83 -0.76 -0.03 0.00 2.41 0.00 0.00 30.24 32.68 2jsi n GLN 18 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2jsi n HIS 19 N -0.14 0.00 -3.99 3.69 8.25 -1.26 -5.01 115.22 116.76 2jsi n HIS 19 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 2jsi n HIS 19 Cb 0.26 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.34 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 1.26 -0.34 1.42 -1.41 0.00 -1.26 -4.82 105.19 100.04 2jsi n GLY 20 Ca 0.01 0.15 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 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 2.52 0.13 1.61 5.12 -1.26 -4.49 116.66 115.84 2jsi n ARG 21 Ca -0.14 -1.66 0.00 0.00 -1.93 0.00 0.00 57.85 54.12 2jsi n ARG 21 Cb 0.60 -1.80 0.00 0.00 -1.16 0.00 0.00 32.46 30.10 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 0.04 0.00 0.00 7.54 0.00 -1.26 -5.20 120.51 121.63 2jsi n ALA 22 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2jsi n ALA 22 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.36 2jsi n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78