#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 -0.20 0.00 1.45 0.01 -1.26 -5.05 113.70 108.65 2jsi s SER 12 Ca 0.00 0.34 0.00 0.00 1.31 0.00 0.00 55.95 57.60 2jsi s SER 12 Cb 0.00 0.81 0.00 0.00 0.21 0.00 0.00 66.02 67.04 2jsi s SER 12 CO 0.00 -0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.20 2jsi n GLY 13 N 2.74 2.19 1.45 3.44 0.00 -1.26 -5.06 105.19 108.70 2jsi n GLY 13 Ca -0.15 -0.66 0.18 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 -3.81 -0.12 4.61 0.00 -1.26 -4.81 120.51 115.12 2jsi n ALA 14 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 53.44 54.26 2jsi n ALA 14 Cb 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 19.45 17.93 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 -4.33 0.00 -0.05 0.00 7.27 -1.26 -4.80 117.38 114.22 2jsi n GLN 15 Ca -0.07 0.00 -0.08 0.00 0.07 0.00 0.00 57.00 56.92 2jsi n GLN 15 Cb 0.68 -1.35 -0.14 0.00 2.41 0.00 0.00 30.24 31.84 2jsi n GLN 15 CO 0.00 0.00 0.00 2.48 0.07 0.00 0.00 177.06 179.61 2jsi n TYR 16 N -2.00 0.55 -0.39 3.69 4.11 -1.26 -4.12 117.16 117.74 2jsi n TYR 16 Ca 0.00 0.20 -0.15 0.00 -0.00 0.00 0.00 57.90 57.95 2jsi n TYR 16 Cb 0.00 -1.08 0.09 0.00 -0.00 0.00 0.00 39.34 38.34 2jsi n TYR 16 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.86 177.80 2jsi n GLN 17 N -2.89 1.74 0.00 -3.48 7.27 -1.26 -3.55 117.38 115.21 2jsi n GLN 17 Ca -0.23 -1.69 0.00 0.00 0.07 0.00 0.00 57.00 55.15 2jsi n GLN 17 Cb 1.07 -1.66 0.00 0.00 2.41 0.00 0.00 30.24 32.06 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 -0.28 0.92 -0.00 3.69 1.13 -1.26 -4.61 117.38 116.97 2jsi n GLN 18 Ca 0.33 -0.87 0.03 0.00 -1.94 0.00 0.00 57.00 54.56 2jsi n GLN 18 Cb 1.03 -0.88 -0.04 0.00 0.11 0.00 0.00 30.24 30.45 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 -0.21 0.00 -3.47 1.08 8.25 -1.23 -5.01 115.22 114.63 2jsi n HIS 19 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 2jsi n HIS 19 Cb 0.20 -0.04 0.07 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 1.42 -0.39 0.61 -1.41 0.00 -1.26 -4.87 105.19 99.28 2jsi n GLY 20 Ca 0.01 0.15 0.04 0.00 0.00 0.00 0.00 46.02 46.22 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 -4.48 1.80 0.02 1.61 5.12 -1.26 -4.68 116.66 114.79 2jsi n ARG 21 Ca -0.04 -1.06 0.00 0.00 -1.93 0.00 0.00 57.85 54.82 2jsi n ARG 21 Cb 0.57 -1.32 0.00 0.00 -1.16 0.00 0.00 32.46 30.56 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 0.32 0.00 -0.04 7.54 0.00 -1.26 -5.19 120.51 121.88 2jsi n ALA 22 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2jsi n ALA 22 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 2jsi n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78