#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jbd s ARG 2 N 0.00 0.61 -0.50 1.57 1.81 -1.26 -4.79 118.95 116.39 1jbd s ARG 2 Ca 0.00 -0.32 0.04 0.00 -1.72 0.00 0.00 55.73 53.73 1jbd s ARG 2 Cb 0.00 0.22 0.41 0.00 -0.45 0.00 0.00 34.95 35.13 1jbd s ARG 2 CO 0.00 -0.28 1.27 0.66 -0.68 0.00 0.00 175.30 176.27 1jbd n TYR 3 N -0.42 3.32 0.00 -0.53 4.02 -1.26 -4.50 117.16 117.79 1jbd n TYR 3 Ca -0.07 -2.95 0.00 0.00 -0.01 0.00 0.00 57.90 54.87 1jbd n TYR 3 Cb 0.62 -0.28 0.00 0.00 -0.02 0.00 0.00 39.34 39.66 1jbd n TYR 3 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1jbd n TYR 4 N -0.50 -1.45 -1.56 -0.72 4.02 -1.23 -4.89 117.16 110.81 1jbd n TYR 4 Ca 0.42 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.99 1jbd n TYR 4 Cb 0.60 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.98 1jbd n TYR 4 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1jbd n GLU 5 N -1.01 3.00 0.00 -0.72 0.28 -1.26 -4.15 120.64 116.78 1jbd n GLU 5 Ca 0.00 -3.58 0.00 0.00 -0.16 0.00 0.00 57.16 53.42 1jbd n GLU 5 Cb 0.00 -2.29 0.00 0.00 1.43 0.00 0.00 31.44 30.58 1jbd n GLU 5 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1jbd n SER 6 N -0.85 0.00 -3.63 -1.84 2.88 -1.26 -5.13 113.62 103.79 1jbd n SER 6 Ca 0.57 -0.55 -0.02 0.00 -1.33 0.00 0.00 58.87 57.54 1jbd n SER 6 Cb 0.76 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.21 1jbd n SER 6 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1jbd s SER 7 N 0.00 -0.12 0.00 -3.46 0.15 -1.26 -4.84 113.70 104.17 1jbd s SER 7 Ca 0.00 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.51 1jbd s SER 7 Cb 0.00 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 1jbd s SER 7 CO 0.00 -0.42 0.00 -0.11 1.20 0.00 0.00 173.24 173.91 1jbd n LEU 8 N -0.37 0.00 -4.80 3.45 -0.00 -1.26 -3.58 117.00 110.44 1jbd n LEU 8 Ca -0.06 0.00 -0.37 0.00 -0.00 0.00 0.00 56.01 55.58 1jbd n LEU 8 Cb 0.61 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.97 1jbd n LEU 8 CO 0.11 0.00 0.51 -1.61 -0.00 0.00 0.00 177.39 176.40 1jbd s GLU 9 N -1.52 4.41 0.00 1.96 0.41 -1.26 -4.73 118.70 117.96 1jbd s GLU 9 Ca 0.00 1.07 0.00 0.00 -0.41 0.00 0.00 54.97 55.63 1jbd s GLU 9 Cb 0.00 -2.89 0.00 0.00 -1.78 0.00 0.00 34.13 29.46 1jbd s GLU 9 CO 0.00 0.37 0.55 -0.35 -0.49 0.00 0.00 175.26 175.34 1jbd n PRO 10 N 0.76 0.74 0.00 0.39 -0.04 -1.26 -0.43 135.00 135.16 1jbd n PRO 10 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1jbd n PRO 10 Cb 0.50 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 1jbd n PRO 10 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33 1jbd n TRP 11 N 0.37 0.00 -0.08 0.54 -0.00 -1.26 -3.31 117.44 113.70 1jbd n TRP 11 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.50 57.35 1jbd n TRP 11 Cb 0.28 0.00 -0.14 0.00 -0.00 0.00 0.00 31.31 31.45 1jbd n TRP 11 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 177.69 178.35 1jbd n TYR 12 N -1.92 0.38 0.04 5.87 4.02 -0.91 -4.40 117.16 120.24 1jbd n TYR 12 Ca 0.00 0.10 -0.15 0.00 -0.01 0.00 0.00 57.90 57.84 1jbd n TYR 12 Cb 0.38 -1.06 -0.05 0.00 -0.02 0.00 0.00 39.34 38.59 1jbd n TYR 12 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1jbd h PRO 13 N 0.01 0.57 0.00 -0.72 0.13 -0.99 -3.45 132.00 127.55 1jbd h PRO 13 Ca -0.50 -0.55 0.00 0.00 -0.87 0.00 0.00 66.00 64.08 1jbd h PRO 13 Cb 2.04 0.14 0.00 0.00 0.13 0.00 0.00 31.00 33.31 1jbd h PRO 13 CO 0.00 1.17 0.00 -3.47 -0.23 0.00 0.00 178.00 175.47