#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 -6.96 -2.71 -1.43 7.64 -1.26 -5.04 113.62 103.85 2jsi n SER 12 Ca 0.00 0.55 -0.04 0.00 1.01 0.00 0.00 58.87 60.39 2jsi n SER 12 Cb 0.00 -4.65 0.03 0.00 -1.01 0.00 0.00 64.21 58.58 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 -0.21 -1.08 2.64 0.23 0.00 -1.26 -5.03 105.19 100.49 2jsi n GLY 13 Ca 0.09 0.82 -0.31 0.00 0.00 0.00 0.00 46.02 46.62 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 2.55 5.41 0.42 4.61 0.00 -1.26 -4.56 120.51 127.68 2jsi n ALA 14 Ca 0.13 -4.34 0.05 0.00 0.00 0.00 0.00 53.44 49.28 2jsi n ALA 14 Cb 0.62 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.09 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 -0.45 2.03 0.03 0.00 6.02 -1.26 -4.47 117.38 119.29 2jsi n GLN 15 Ca 0.42 -0.61 -0.06 0.00 -0.01 0.00 0.00 57.00 56.74 2jsi n GLN 15 Cb 0.51 -1.07 -0.11 0.00 1.02 0.00 0.00 30.24 30.59 2jsi n GLN 15 CO 0.00 0.00 0.00 0.10 -1.01 0.00 0.00 177.06 176.15 2jsi h TYR 16 N 1.10 0.00 -0.61 1.08 -0.00 -2.04 -3.29 116.97 113.21 2jsi h TYR 16 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 58.73 58.41 2jsi h TYR 16 Cb 0.33 0.00 -0.19 0.00 -0.00 0.00 0.00 36.73 36.87 2jsi h TYR 16 CO 0.00 0.92 0.41 0.94 -0.00 0.00 0.00 178.16 180.43 2jsi n GLN 17 N -3.19 1.78 0.00 0.10 -0.06 -1.26 -3.57 117.38 111.18 2jsi n GLN 17 Ca -0.07 -1.84 0.00 0.00 -2.00 0.00 0.00 57.00 53.10 2jsi n GLN 17 Cb 0.95 -1.72 0.00 0.00 -4.06 0.00 0.00 30.24 25.42 2jsi n GLN 17 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 2jsi n GLN 18 N -0.46 0.84 -0.00 3.69 3.00 -1.24 -4.63 117.38 118.58 2jsi n GLN 18 Ca 0.36 -0.81 0.03 0.00 -0.01 0.00 0.00 57.00 56.58 2jsi n GLN 18 Cb 1.17 -0.84 -0.04 0.00 0.00 0.00 0.00 30.24 30.52 2jsi n GLN 18 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2jsi n HIS 19 N -0.19 0.00 -3.94 1.08 8.25 -1.23 -5.02 115.22 114.17 2jsi n HIS 19 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 2jsi n HIS 19 Cb 0.22 -0.04 -0.02 0.00 1.12 0.00 0.00 29.99 31.27 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 1.40 -0.23 0.34 -1.41 0.00 -1.26 -4.82 105.19 99.21 2jsi n GLY 20 Ca 0.01 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 -4.39 1.42 0.00 1.61 3.00 -1.26 -4.75 116.66 112.29 2jsi n ARG 21 Ca -0.31 -0.65 0.00 0.00 -0.01 0.00 0.00 57.85 56.88 2jsi n ARG 21 Cb 0.68 -1.17 0.00 0.00 0.00 0.00 0.00 32.46 31.98 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 0.01 0.00 0.15 7.54 0.00 -1.26 -5.24 120.51 121.70 2jsi n ALA 22 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.52 2jsi n ALA 22 Cb 0.16 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.68 2jsi n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78