#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z2t n LEU 2 N 0.00 -0.55 -3.65 -3.43 -0.00 -1.26 -5.15 117.00 102.96 1z2t n LEU 2 Ca 0.00 0.20 0.03 0.00 -0.00 0.00 0.00 56.01 56.24 1z2t n LEU 2 Cb 0.00 0.69 -0.06 0.00 -0.00 0.00 0.00 43.42 44.05 1z2t n LEU 2 CO 0.00 -0.46 1.05 -0.75 -0.00 0.00 0.00 177.39 177.23 1z2t s LYS 3 N -1.30 0.00 0.00 1.47 2.20 -1.26 -5.07 119.74 115.79 1z2t s LYS 3 Ca 0.00 0.00 0.00 0.00 -0.36 0.00 0.00 55.97 55.61 1z2t s LYS 3 Cb 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 37.83 36.32 1z2t s LYS 3 CO 0.00 -0.00 0.00 0.41 -0.36 0.00 0.00 175.35 175.40 1z2t n GLY 4 N 2.99 0.00 5.00 5.54 0.00 -1.26 -5.01 105.19 112.45 1z2t n GLY 4 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1z2t n GLY 4 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1z2t n PHE 5 N 0.00 0.00 0.00 1.61 7.35 -1.26 -3.08 117.46 122.08 1z2t n PHE 5 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1z2t n PHE 5 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1z2t n PHE 5 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1z2t n ARG 6 N 0.00 0.00 -0.09 -4.13 1.74 -1.26 -5.00 116.66 107.92 1z2t n ARG 6 Ca 0.00 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 1z2t n ARG 6 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1z2t n ARG 6 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1z2t h LEU 7 N 0.00 -0.18 -2.42 0.55 5.85 -1.97 0.67 115.31 117.81 1z2t h LEU 7 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1z2t h LEU 7 Cb 0.00 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1z2t h LEU 7 CO 0.00 -0.06 0.00 0.58 -0.34 0.00 0.00 178.44 178.62 1z2t h VAL 8 N 0.06 0.00 0.00 1.05 2.07 -1.95 0.31 116.25 117.79 1z2t h VAL 8 Ca 0.15 -0.05 -0.12 0.00 0.82 0.00 0.00 66.70 67.50 1z2t h VAL 8 Cb 0.22 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1z2t h VAL 8 CO -0.28 0.00 -1.30 0.18 0.02 0.00 0.00 177.57 176.20 1z2t n LEU 9 N -2.86 0.85 0.17 2.57 4.77 0.19 -3.53 117.00 119.16 1z2t n LEU 9 Ca -0.02 0.36 0.07 0.00 -0.03 0.00 0.00 56.01 56.38 1z2t n LEU 9 Cb 0.09 0.03 0.08 0.00 -2.33 0.00 0.00 43.42 41.29 1z2t n LEU 9 CO 0.18 0.04 0.60 0.15 -1.33 0.00 0.00 177.39 177.03 1z2t h PHE 10 N 0.00 0.00 0.02 -1.77 3.57 0.36 -3.02 116.94 116.10 1z2t h PHE 10 Ca -0.11 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.24 1z2t h PHE 10 Cb 1.40 0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.16 1z2t h PHE 10 CO 0.00 0.28 -0.59 -0.24 -2.23 0.00 0.00 178.31 175.54 1z2t h VAL 11 N 0.00 1.46 0.00 1.41 3.04 -1.31 -2.02 116.25 118.83 1z2t h VAL 11 Ca -0.01 -2.14 0.00 0.00 -1.01 0.00 0.00 66.70 63.55 1z2t h VAL 11 Cb 1.22 2.72 0.00 0.00 -2.01 0.00 0.00 31.29 33.22 1z2t h VAL 11 CO 0.04 0.61 0.00 1.17 -1.01 0.00 0.00 177.57 178.38 1z2t n LYS 12 N -4.24 0.13 -0.02 4.17 3.00 -1.23 -1.66 118.16 118.31 1z2t n LYS 12 Ca -0.11 0.18 0.05 0.00 -0.00 0.00 0.00 58.31 58.43 1z2t n LYS 12 Cb 0.67 -1.50 -0.15 0.00 0.00 0.00 0.00 35.03 34.06 1z2t n LYS 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1z2t n ARG 13 N -1.38 0.66 0.07 1.64 3.00 -1.14 -3.96 116.66 115.55 1z2t n ARG 13 Ca 0.06 -0.09 -0.06 0.00 -0.01 0.00 0.00 57.85 57.76 1z2t n ARG 13 Cb 0.15 -1.57 -0.10 0.00 0.00 0.00 0.00 32.46 30.93 1z2t n ARG 13 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.63 177.73 1z2t h TYR 14 N 0.00 0.00 0.00 -1.55 -0.00 -0.55 -3.14 116.97 111.72 1z2t h TYR 14 Ca -0.16 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.53 1z2t h TYR 14 Cb 1.37 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.10 1z2t h TYR 14 CO 0.00 0.94 -0.20 0.28 -0.00 0.00 0.00 178.16 179.18 1z2t h VAL 15 N 0.00 0.40 0.00 -0.90 2.07 -1.65 -1.84 116.25 114.33 1z2t h VAL 15 Ca -0.01 -1.27 -0.04 0.00 0.82 0.00 0.00 66.70 66.19 1z2t h VAL 15 Cb 1.72 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 33.45 1z2t h VAL 15 CO 0.12 0.20 -0.20 -0.09 0.02 0.00 0.00 177.57 177.61 1z2t h ARG 16 N 0.00 0.00 0.00 1.57 2.43 -1.67 -3.09 114.38 113.62 1z2t h ARG 16 Ca -0.00 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 1z2t h ARG 16 Cb 0.94 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 1z2t h ARG 16 CO 0.03 0.20 -1.41 1.17 -1.51 0.00 0.00 179.97 178.45 1z2t n LYS 17 N -3.17 0.62 -0.18 0.20 3.00 -1.06 -4.07 118.16 113.50 1z2t n LYS 17 Ca 0.03 0.11 -0.10 0.00 -0.00 0.00 0.00 58.31 58.35 1z2t n LYS 17 Cb 0.58 -1.76 0.01 0.00 0.00 0.00 0.00 35.03 33.87 1z2t n LYS 17 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 1z2t h MET 18 N 0.00 1.04 -3.34 1.64 4.05 -1.27 -3.29 114.93 113.76 1z2t h MET 18 Ca -0.11 -0.39 -0.51 0.00 -0.28 0.00 0.00 59.70 58.41 1z2t h MET 18 Cb 1.34 -0.06 0.02 0.00 -0.80 0.00 0.00 31.60 32.09 1z2t h MET 18 CO 0.02 1.08 3.09 0.54 0.23 0.00 0.00 176.91 181.87 1z2t n ARG 19 N -4.14 2.69 0.00 0.39 3.00 -1.18 -4.77 116.66 112.66 1z2t n ARG 19 Ca 0.01 -1.79 0.00 0.00 -0.01 0.00 0.00 57.85 56.06 1z2t n ARG 19 Cb 0.41 -2.63 0.00 0.00 0.00 0.00 0.00 32.46 30.24 1z2t n ARG 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1z2t n LYS 20 N 4.16 0.00 -3.43 5.56 4.81 -1.24 -4.82 118.16 123.19 1z2t n LYS 20 Ca 0.58 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.69 1z2t n LYS 20 Cb 0.19 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.27 1z2t n LYS 20 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1z2t n LEU 21 N 0.00 -2.92 -4.31 3.14 -0.00 -1.26 -4.88 117.00 106.77 1z2t n LEU 21 Ca 0.00 -0.04 -0.19 0.00 -0.00 0.00 0.00 56.01 55.77 1z2t n LEU 21 Cb 0.00 -1.69 -0.11 0.00 -0.00 0.00 0.00 43.42 41.63 1z2t n LEU 21 CO 0.00 -0.33 -0.46 -0.75 -0.00 0.00 0.00 177.39 175.85 1z2t s LYS 22 N -2.24 1.23 0.00 1.96 2.20 -1.26 -4.92 119.74 116.70 1z2t s LYS 22 Ca 0.32 -1.44 0.00 0.00 -0.36 0.00 0.00 55.97 54.50 1z2t s LYS 22 Cb -0.04 -1.13 0.00 0.00 -1.51 0.00 0.00 37.83 35.15 1z2t s LYS 22 CO 0.75 0.21 0.00 1.28 -0.36 0.00 0.00 175.35 177.23