#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 4.70 -1.47 -1.43 0.15 -1.26 -4.95 113.70 109.45 2jsi s SER 12 Ca 0.00 0.44 -0.14 0.00 0.70 0.00 0.00 55.95 56.95 2jsi s SER 12 Cb 0.00 -1.04 0.02 0.00 -1.71 0.00 0.00 66.02 63.28 2jsi s SER 12 CO 0.00 -1.68 2.33 0.61 1.20 0.00 0.00 173.24 175.70 2jsi n GLY 13 N -2.98 4.36 0.08 9.45 0.00 -1.26 -4.47 105.19 110.37 2jsi n GLY 13 Ca 0.09 -1.57 -0.08 0.00 0.00 0.00 0.00 46.02 44.46 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 5.76 0.72 0.81 4.61 0.00 -1.26 -4.30 120.51 126.85 2jsi n ALA 14 Ca 0.56 -0.66 0.08 0.00 0.00 0.00 0.00 53.44 53.42 2jsi n ALA 14 Cb 0.37 0.02 0.43 0.00 0.00 0.00 0.00 19.45 20.26 2jsi n ALA 14 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2jsi n GLN 15 N -4.52 0.25 0.07 0.00 7.27 -1.26 -1.95 117.38 117.24 2jsi n GLN 15 Ca -0.13 0.12 0.13 0.00 0.07 0.00 0.00 57.00 57.20 2jsi n GLN 15 Cb 0.43 -1.50 0.46 0.00 2.41 0.00 0.00 30.24 32.04 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 -1.28 0.60 -1.32 3.69 9.36 -1.26 -3.19 117.16 123.76 2jsi n TYR 16 Ca 0.08 0.17 -0.17 0.00 3.32 0.00 0.00 57.90 61.31 2jsi n TYR 16 Cb 0.13 -0.77 0.19 0.00 -0.63 0.00 0.00 39.34 38.26 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 -2.00 2.09 0.00 2.98 6.02 -0.82 -4.13 117.38 121.53 2jsi n GLN 17 Ca 0.06 -3.09 0.00 0.00 -0.01 0.00 0.00 57.00 53.96 2jsi n GLN 17 Cb 0.40 -2.05 0.00 0.00 1.02 0.00 0.00 30.24 29.62 2jsi n GLN 17 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2jsi n GLN 18 N -1.14 0.60 -0.00 -1.09 1.13 -1.19 -4.68 117.38 111.00 2jsi n GLN 18 Ca 0.50 -0.66 0.03 0.00 -1.94 0.00 0.00 57.00 54.93 2jsi n GLN 18 Cb 1.43 -0.75 -0.04 0.00 0.11 0.00 0.00 30.24 30.99 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 -0.14 0.00 -4.22 1.08 8.25 -1.26 -5.00 115.22 113.93 2jsi n HIS 19 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 2jsi n HIS 19 Cb 0.26 -0.05 -0.09 0.00 1.12 0.00 0.00 29.99 31.23 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 1.45 -0.16 0.88 -1.41 0.00 -1.26 -4.75 105.19 99.94 2jsi n GLY 20 Ca 0.00 0.15 0.04 0.00 0.00 0.00 0.00 46.02 46.21 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 -4.24 2.27 0.00 1.61 1.74 -1.26 -4.71 116.66 112.07 2jsi n ARG 21 Ca -0.22 -1.23 0.00 0.00 -0.77 0.00 0.00 57.85 55.63 2jsi n ARG 21 Cb 0.61 -1.60 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 2jsi n ARG 21 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2jsi n ALA 22 N 0.31 0.00 -0.04 7.54 0.00 -1.26 -5.26 120.51 121.80 2jsi n ALA 22 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2jsi n ALA 22 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2jsi n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78