#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p1o s VAL 2 N 0.00 1.34 0.14 -0.39 1.01 -1.26 -5.11 120.40 116.12 2p1o s VAL 2 Ca 0.00 -0.80 -0.31 0.00 0.00 0.00 0.00 61.98 60.87 2p1o s VAL 2 Cb 0.00 -1.13 -0.11 0.00 0.00 0.00 0.00 36.38 35.14 2p1o s VAL 2 CO 0.00 0.31 1.80 -0.69 0.00 0.00 0.00 175.10 176.53 2p1o s VAL 3 N -0.49 2.47 -0.08 2.92 1.01 -1.26 -2.59 120.40 122.38 2p1o s VAL 3 Ca 0.06 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.10 2p1o s VAL 3 Cb -0.07 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.27 2p1o s VAL 3 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.71 2p1o n GLY 4 N 4.18 0.42 3.15 4.51 0.00 -1.26 -5.01 105.19 111.17 2p1o n GLY 4 Ca 0.17 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 2p1o n GLY 4 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2p1o s TRP 5 N -1.78 1.86 0.76 1.61 -0.11 -1.07 -3.50 118.94 116.72 2p1o s TRP 5 Ca 0.00 -0.58 -0.13 0.00 1.22 0.00 0.00 56.10 56.60 2p1o s TRP 5 Cb 0.00 -1.26 0.05 0.00 -1.50 0.00 0.00 33.47 30.77 2p1o s TRP 5 CO 0.00 -0.21 1.16 -2.14 -4.62 0.00 0.00 176.95 171.14 2p1o s PRO 6 N 0.11 2.05 -1.26 5.86 0.02 -1.26 -4.42 135.00 136.10 2p1o s PRO 6 Ca -0.07 1.58 -0.18 0.00 0.02 0.00 0.00 61.00 62.35 2p1o s PRO 6 Cb -0.13 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.55 2p1o s PRO 6 CO 0.03 -1.86 1.93 -0.35 -0.33 0.00 0.00 177.00 176.42 2p1o n PRO 7 N -3.05 2.61 -4.41 5.54 -0.04 -1.23 -4.88 135.00 129.53 2p1o n PRO 7 Ca 0.12 -2.77 -0.20 0.00 -0.04 0.00 0.00 63.50 60.61 2p1o n PRO 7 Cb 0.51 -3.41 -0.10 0.00 -0.04 0.00 0.00 33.50 30.46 2p1o n PRO 7 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2p1o s VAL 8 N 5.24 1.59 -0.65 0.52 -7.23 -1.26 -5.06 120.40 113.54 2p1o s VAL 8 Ca 0.55 -2.13 0.24 0.00 -1.81 0.00 0.00 61.98 58.84 2p1o s VAL 8 Cb 0.07 -2.39 0.08 0.00 0.56 0.00 0.00 36.38 34.70 2p1o s VAL 8 CO 0.05 -0.34 1.38 0.54 -0.31 0.00 0.00 175.10 176.42 2p1o n ARG 9 N -0.54 0.29 -1.58 4.82 1.74 -1.26 -4.98 116.66 115.15 2p1o n ARG 9 Ca -0.06 0.10 -0.48 0.00 -0.77 0.00 0.00 57.85 56.65 2p1o n ARG 9 Cb 0.63 -1.70 -0.04 0.00 -1.02 0.00 0.00 32.46 30.33 2p1o n ARG 9 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2p1o n ASN 10 N -2.13 1.33 -4.68 0.55 4.13 -1.26 -4.94 115.26 108.27 2p1o n ASN 10 Ca 0.04 1.15 -0.41 0.00 1.68 0.00 0.00 54.58 57.03 2p1o n ASN 10 Cb 0.44 -1.23 0.01 0.00 -1.54 0.00 0.00 39.78 37.46 2p1o n ASN 10 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2p1o n TYR 11 N 1.27 1.86 -1.76 3.10 0.53 -1.26 -4.99 117.16 115.91 2p1o n TYR 11 Ca 0.14 0.51 -0.32 0.00 -1.02 0.00 0.00 57.90 57.21 2p1o n TYR 11 Cb 0.26 -2.33 0.04 0.00 -1.03 0.00 0.00 39.34 36.28 2p1o n TYR 11 CO 0.00 0.00 0.00 1.03 -1.02 0.00 0.00 176.86 176.87 2p1o s ARG 12 N -2.20 3.01 0.00 -0.72 0.52 -1.26 -5.23 118.95 113.06 2p1o s ARG 12 Ca 0.62 1.14 0.00 0.00 -0.52 0.00 0.00 55.73 56.97 2p1o s ARG 12 Cb -0.51 -1.99 0.00 0.00 0.52 0.00 0.00 34.95 32.96 2p1o s ARG 12 CO 0.57 -1.06 0.00 1.63 0.02 0.00 0.00 175.30 176.46