#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 7.27 -1.34 -1.43 0.15 -1.26 -4.94 113.70 112.15 2jsi s SER 12 Ca 0.00 2.20 -0.11 0.00 0.70 0.00 0.00 55.95 58.74 2jsi s SER 12 Cb 0.00 -2.62 0.12 0.00 -1.71 0.00 0.00 66.02 61.82 2jsi s SER 12 CO 0.00 -0.17 1.98 0.61 1.20 0.00 0.00 173.24 176.86 2jsi n GLY 13 N 1.53 4.58 2.61 9.45 0.00 -1.26 -4.47 105.19 117.63 2jsi n GLY 13 Ca 0.00 -1.91 -0.10 0.00 0.00 0.00 0.00 46.02 44.01 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 4.73 1.18 0.13 4.61 0.00 -1.26 -4.89 120.51 125.00 2jsi n ALA 14 Ca 0.44 -2.06 0.01 0.00 0.00 0.00 0.00 53.44 51.83 2jsi n ALA 14 Cb 0.37 -1.02 -0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.05 3.28 0.03 0.00 1.13 -1.26 -4.58 117.38 115.93 2jsi n GLN 15 Ca 0.07 -0.29 -0.06 0.00 -1.94 0.00 0.00 57.00 54.78 2jsi n GLN 15 Cb 0.77 -0.81 -0.11 0.00 0.11 0.00 0.00 30.24 30.19 2jsi n GLN 15 CO 0.00 0.00 0.00 0.10 -1.44 0.00 0.00 177.06 175.72 2jsi h TYR 16 N 0.25 0.00 -0.66 1.08 -0.00 -1.96 -3.31 116.97 112.37 2jsi h TYR 16 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 58.73 58.34 2jsi h TYR 16 Cb 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 36.73 36.62 2jsi h TYR 16 CO 0.00 0.92 0.51 0.94 -0.00 0.00 0.00 178.16 180.52 2jsi n GLN 17 N -3.17 1.97 0.00 0.10 -0.06 -1.26 -3.65 117.38 111.31 2jsi n GLN 17 Ca -0.08 -2.08 0.00 0.00 -2.00 0.00 0.00 57.00 52.84 2jsi n GLN 17 Cb 0.96 -1.82 0.00 0.00 -4.06 0.00 0.00 30.24 25.32 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 -0.36 0.60 -0.00 3.69 7.27 -1.24 -4.68 117.38 122.65 2jsi n GLN 18 Ca 0.41 -0.66 0.04 0.00 0.07 0.00 0.00 57.00 56.86 2jsi n GLN 18 Cb 0.96 -0.74 -0.05 0.00 2.41 0.00 0.00 30.24 32.82 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 -2.95 3.69 8.25 -1.24 -4.98 115.22 117.86 2jsi n HIS 19 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 2jsi n HIS 19 Cb 0.27 -0.07 -0.03 0.00 1.12 0.00 0.00 29.99 31.29 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 1.53 -0.41 0.00 -1.41 0.00 -1.26 -4.68 105.19 98.96 2jsi n GLY 20 Ca 0.00 0.02 0.16 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.71 0.97 0.00 1.61 5.12 -1.26 -4.73 116.66 115.65 2jsi n ARG 21 Ca 0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 2jsi n ARG 21 Cb 0.42 -1.50 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 -1.00 0.00 0.00 7.54 0.00 -1.26 -5.26 120.51 120.52 2jsi n ALA 22 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2jsi n ALA 22 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 2jsi n ALA 22 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39