#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m02 s PRO 2 N 0.00 2.91 -0.17 -0.41 0.04 -1.26 -4.83 135.00 131.28 1m02 s PRO 2 Ca 0.00 0.80 0.17 0.00 0.04 0.00 0.00 61.00 62.01 1m02 s PRO 2 Cb 0.00 -4.30 0.78 0.00 0.04 0.00 0.00 34.50 31.02 1m02 s PRO 2 CO 0.00 -2.39 1.70 1.47 0.04 0.00 0.00 177.00 177.82 1m02 n LEU 3 N 11.65 5.25 -0.00 -3.56 -0.00 -1.26 -4.14 117.00 124.93 1m02 n LEU 3 Ca 0.20 -2.66 0.08 0.00 -0.00 0.00 0.00 56.01 53.63 1m02 n LEU 3 Cb 0.50 -0.63 -0.11 0.00 -0.00 0.00 0.00 43.42 43.18 1m02 n LEU 3 CO 0.70 0.74 -0.48 1.17 -0.00 0.00 0.00 177.39 179.53 1m02 n LYS 4 N 0.95 0.95 0.08 1.47 4.81 -1.26 -4.42 118.16 120.74 1m02 n LYS 4 Ca 0.27 -0.10 0.11 0.00 -0.87 0.00 0.00 58.31 57.72 1m02 n LYS 4 Cb 1.03 -1.33 -0.03 0.00 0.02 0.00 0.00 35.03 34.72 1m02 n LYS 4 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 1m02 n GLN 5 N -1.83 0.62 -2.92 1.64 7.27 -1.26 -5.03 117.38 115.87 1m02 n GLN 5 Ca -0.01 0.07 -0.05 0.00 0.07 0.00 0.00 57.00 57.08 1m02 n GLN 5 Cb 0.36 -1.77 0.01 0.00 2.41 0.00 0.00 30.24 31.24 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 -2.61 -3.27 -1.08 3.69 4.01 -1.26 -5.01 117.16 111.63 1m02 n TYR 6 Ca -0.01 1.29 -0.19 0.00 -0.16 0.00 0.00 57.90 58.83 1m02 n TYR 6 Cb 0.56 -4.09 0.15 0.00 -0.31 0.00 0.00 39.34 35.66 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 -0.89 -3.70 0.00 -0.72 2.14 -1.26 -5.05 117.44 107.96 1m02 n TRP 7 Ca 0.07 -0.66 0.00 0.00 2.07 0.00 0.00 57.50 58.98 1m02 n TRP 7 Cb 0.47 -0.69 0.00 0.00 -0.81 0.00 0.00 31.31 30.28 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 -3.72 0.00 -0.10 -2.67 -0.00 -1.26 -5.04 117.44 104.65 1m02 n TRP 8 Ca 0.10 0.00 -0.23 0.00 -0.00 0.00 0.00 57.50 57.36 1m02 n TRP 8 Cb 0.37 0.00 -0.11 0.00 -0.00 0.00 0.00 31.31 31.56 1m02 n TRP 8 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1m02 n ARG 9 N 0.00 0.59 -2.77 5.87 5.12 -1.26 -4.74 116.66 119.47 1m02 n ARG 9 Ca 0.00 0.47 -0.43 0.00 -1.93 0.00 0.00 57.85 55.96 1m02 n ARG 9 Cb 0.00 -1.68 -0.03 0.00 -1.16 0.00 0.00 32.46 29.59 1m02 n ARG 9 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1m02 s PRO 10 N -2.42 3.56 -1.45 5.56 0.04 -1.26 -4.92 135.00 134.11 1m02 s PRO 10 Ca -0.30 -1.43 -0.13 0.00 0.04 0.00 0.00 61.00 59.18 1m02 s PRO 10 Cb 0.08 -5.04 -0.01 0.00 0.04 0.00 0.00 34.50 29.57 1m02 s PRO 10 CO 0.59 -1.96 2.43 0.43 0.04 0.00 0.00 177.00 178.53 1m02 n SER 11 N 7.59 5.28 -0.25 6.66 7.64 -1.26 -5.00 113.62 134.28 1m02 n SER 11 Ca 0.26 -2.74 0.03 0.00 1.01 0.00 0.00 58.87 57.43 1m02 n SER 11 Cb 0.50 -1.58 0.03 0.00 -1.01 0.00 0.00 64.21 62.14 1m02 n SER 11 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65