#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m02 n PRO 2 N 0.00 2.95 -0.27 -0.41 -0.04 -1.26 -4.28 135.00 131.69 1m02 n PRO 2 Ca 0.00 -1.72 0.07 0.00 -0.04 0.00 0.00 63.50 61.81 1m02 n PRO 2 Cb 0.00 -2.50 0.19 0.00 -0.04 0.00 0.00 33.50 31.14 1m02 n PRO 2 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1m02 n LEU 3 N 3.33 3.19 0.24 1.53 -0.00 -1.26 -4.48 117.00 119.56 1m02 n LEU 3 Ca 0.63 -2.67 0.15 0.00 -0.00 0.00 0.00 56.01 54.12 1m02 n LEU 3 Cb 0.41 -0.39 0.46 0.00 -0.00 0.00 0.00 43.42 43.90 1m02 n LEU 3 CO 0.62 0.68 0.91 0.50 -0.00 0.00 0.00 177.39 180.09 1m02 h LYS 4 N 1.36 0.00 -0.00 1.47 3.64 -2.04 -3.16 116.57 117.84 1m02 h LYS 4 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1m02 h LYS 4 Cb 1.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1m02 h LYS 4 CO 0.11 0.00 -0.07 0.94 -2.27 0.00 0.00 179.45 178.15 1m02 n GLN 5 N -3.04 2.46 -0.96 1.90 7.27 -1.26 -4.99 117.38 118.76 1m02 n GLN 5 Ca 0.02 -0.39 0.00 0.00 0.07 0.00 0.00 57.00 56.70 1m02 n GLN 5 Cb 0.40 -0.88 0.00 0.00 2.41 0.00 0.00 30.24 32.17 1m02 n GLN 5 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1m02 n TYR 6 N -0.38 0.00 -0.16 3.69 4.01 -1.19 -4.87 117.16 118.25 1m02 n TYR 6 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1m02 n TYR 6 Cb 0.07 -0.93 0.00 0.00 -0.31 0.00 0.00 39.34 38.18 1m02 n TYR 6 CO 0.00 0.00 0.00 -2.67 -0.46 0.00 0.00 176.86 173.73 1m02 n TRP 7 N -2.43 -0.53 0.00 -0.72 2.14 -1.26 -5.01 117.44 109.62 1m02 n TRP 7 Ca 0.00 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.57 1m02 n TRP 7 Cb 0.20 0.01 0.00 0.00 -0.81 0.00 0.00 31.31 30.71 1m02 n TRP 7 CO 0.00 0.00 0.00 1.87 2.07 0.00 0.00 177.69 181.63 1m02 n TRP 8 N -0.03 0.00 -0.03 -2.67 -0.00 -1.26 -5.01 117.44 108.44 1m02 n TRP 8 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.50 57.36 1m02 n TRP 8 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 31.31 31.21 1m02 n TRP 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1m02 h ARG 9 N 0.00 0.08 -5.84 5.87 2.47 -2.03 -3.38 114.38 111.54 1m02 h ARG 9 Ca 0.00 -0.06 -0.62 0.00 -1.26 0.00 0.00 59.98 58.05 1m02 h ARG 9 Cb 0.00 0.01 -0.08 0.00 -1.65 0.00 0.00 29.97 28.25 1m02 h ARG 9 CO 0.00 0.70 1.93 -1.25 0.56 0.00 0.00 179.97 181.91 1m02 s PRO 10 N -3.66 3.71 -0.36 0.04 0.04 -1.26 -4.95 135.00 128.56 1m02 s PRO 10 Ca -0.16 -1.73 -0.29 0.00 0.04 0.00 0.00 61.00 58.86 1m02 s PRO 10 Cb 0.01 -5.47 0.01 0.00 0.04 0.00 0.00 34.50 29.09 1m02 s PRO 10 CO 0.70 -2.50 1.32 -1.12 0.04 0.00 0.00 177.00 175.44 1m02 s SER 11 N 4.71 6.56 0.00 6.66 0.01 -1.26 -4.96 113.70 125.41 1m02 s SER 11 Ca 0.55 1.00 0.00 0.00 1.31 0.00 0.00 55.95 58.81 1m02 s SER 11 Cb 0.03 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.72 1m02 s SER 11 CO 0.06 -1.22 0.00 -0.38 0.41 0.00 0.00 173.24 172.11