#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 2.82 -0.99 -1.43 0.01 -1.26 -5.07 113.70 107.79 2jsi s SER 12 Ca 0.00 -0.88 -0.04 0.00 1.31 0.00 0.00 55.95 56.34 2jsi s SER 12 Cb 0.00 -0.30 0.26 0.00 0.21 0.00 0.00 66.02 66.19 2jsi s SER 12 CO 0.00 -0.38 1.01 0.61 0.41 0.00 0.00 173.24 174.88 2jsi n GLY 13 N 5.26 4.37 3.69 3.44 0.00 -1.26 -5.02 105.19 115.66 2jsi n GLY 13 Ca -0.07 -2.62 -0.26 0.00 0.00 0.00 0.00 46.02 43.08 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 -1.66 3.41 0.00 4.61 0.00 -1.26 -4.62 121.76 122.25 2jsi s ALA 14 Ca 0.30 -2.15 0.00 0.00 0.00 0.00 0.00 51.96 50.12 2jsi s ALA 14 Cb -0.05 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.85 2jsi s ALA 14 CO -0.07 -0.12 0.00 0.94 0.00 0.00 0.00 175.76 176.51 2jsi n GLN 15 N -1.12 0.00 -0.00 0.00 7.27 -1.26 -4.79 117.38 117.48 2jsi n GLN 15 Ca -0.03 0.00 0.07 0.00 0.07 0.00 0.00 57.00 57.11 2jsi n GLN 15 Cb 0.65 -1.74 -0.08 0.00 2.41 0.00 0.00 30.24 31.47 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 -1.63 3.69 9.36 -1.26 -4.39 117.16 120.93 2jsi n TYR 16 Ca 0.00 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.28 2jsi n TYR 16 Cb 0.00 -0.00 0.16 0.00 -0.63 0.00 0.00 39.34 38.86 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 -1.36 1.22 0.00 2.98 7.27 -1.26 -4.58 117.38 121.65 2jsi n GLN 17 Ca 0.03 -2.86 0.00 0.00 0.07 0.00 0.00 57.00 54.24 2jsi n GLN 17 Cb 0.23 -1.31 0.00 0.00 2.41 0.00 0.00 30.24 31.57 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 -0.90 0.78 -0.00 3.69 1.13 -1.26 -4.64 117.38 116.17 2jsi n GLN 18 Ca 0.16 -0.77 0.03 0.00 -1.94 0.00 0.00 57.00 54.48 2jsi n GLN 18 Cb 0.74 -0.81 -0.05 0.00 0.11 0.00 0.00 30.24 30.24 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 -0.18 0.00 -3.94 1.08 8.25 -1.26 -5.02 115.22 114.15 2jsi n HIS 19 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 2jsi n HIS 19 Cb 0.23 -0.05 -0.00 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 1.43 -0.58 0.40 -1.41 0.00 -1.26 -4.82 105.19 98.94 2jsi n GLY 20 Ca 0.01 0.29 0.11 0.00 0.00 0.00 0.00 46.02 46.43 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 -4.49 1.53 0.00 1.61 1.74 -1.26 -4.79 116.66 110.99 2jsi n ARG 21 Ca -0.20 -0.79 0.00 0.00 -0.77 0.00 0.00 57.85 56.09 2jsi n ARG 21 Cb 0.63 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.68 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 -0.01 0.00 -0.32 7.54 0.00 -1.26 -5.25 120.51 121.21 2jsi n ALA 22 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2jsi n ALA 22 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 2jsi n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78