#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jsi n SER 12 N 0.00 5.30 -3.14 -1.43 7.64 -1.26 -4.79 113.62 115.95 2jsi n SER 12 Ca 0.00 -3.03 -0.19 0.00 1.01 0.00 0.00 58.87 56.66 2jsi n SER 12 Cb 0.00 -1.51 -0.05 0.00 -1.01 0.00 0.00 64.21 61.63 2jsi n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2jsi n GLY 13 N 3.50 1.33 3.94 0.23 0.00 -1.26 -5.14 105.19 107.80 2jsi n GLY 13 Ca 0.35 -0.75 -0.28 0.00 0.00 0.00 0.00 46.02 45.34 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 0.15 2.72 0.00 4.61 0.00 -1.26 -4.12 121.76 123.86 2jsi s ALA 14 Ca 0.32 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2jsi s ALA 14 Cb 0.06 -2.59 0.00 0.00 0.00 0.00 0.00 23.12 20.59 2jsi s ALA 14 CO -0.15 -2.02 0.00 0.94 0.00 0.00 0.00 175.76 174.53 2jsi n GLN 15 N -3.42 0.00 -0.00 0.00 -0.06 -1.26 -4.77 117.38 107.88 2jsi n GLN 15 Ca 0.14 0.00 0.05 0.00 -2.00 0.00 0.00 57.00 55.19 2jsi n GLN 15 Cb 0.60 -2.23 -0.06 0.00 -4.06 0.00 0.00 30.24 24.49 2jsi n GLN 15 CO 0.00 0.00 0.00 0.98 -0.20 0.00 0.00 177.06 177.84 2jsi n TYR 16 N -2.00 0.00 -1.52 3.69 9.36 -1.26 -4.46 117.16 120.97 2jsi n TYR 16 Ca 0.00 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.29 2jsi n TYR 16 Cb 0.00 -0.02 0.13 0.00 -0.63 0.00 0.00 39.34 38.82 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 -1.30 1.04 0.00 2.98 6.02 -1.26 -4.60 117.38 120.26 2jsi n GLN 17 Ca 0.02 -2.49 0.00 0.00 -0.01 0.00 0.00 57.00 54.52 2jsi n GLN 17 Cb 0.18 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.22 2jsi n GLN 17 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2jsi n GLN 18 N -0.92 0.82 -0.00 -1.09 7.27 -1.26 -4.63 117.38 117.57 2jsi n GLN 18 Ca 0.13 -0.80 0.03 0.00 0.07 0.00 0.00 57.00 56.43 2jsi n GLN 18 Cb 0.72 -0.84 -0.04 0.00 2.41 0.00 0.00 30.24 32.49 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 -0.19 0.00 -3.79 3.69 8.25 -1.26 -5.02 115.22 116.90 2jsi n HIS 19 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.18 2jsi n HIS 19 Cb 0.22 -0.05 0.02 0.00 1.12 0.00 0.00 29.99 31.30 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 -0.63 0.34 -1.41 0.00 -1.26 -4.85 105.19 98.82 2jsi n GLY 20 Ca 0.01 0.30 0.14 0.00 0.00 0.00 0.00 46.02 46.47 2jsi n GLY 20 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2jsi n ARG 21 N -4.29 1.29 0.00 1.61 3.00 -1.26 -4.83 116.66 112.18 2jsi n ARG 21 Ca -0.20 -0.69 0.00 0.00 -0.00 0.00 0.00 57.85 56.96 2jsi n ARG 21 Cb 0.64 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 31.61 2jsi n ARG 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2jsi n ALA 22 N -0.25 0.00 -0.11 5.13 0.00 -1.26 -5.24 120.51 118.78 2jsi n ALA 22 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2jsi n ALA 22 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 2jsi n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78