#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8y n PRO 2 N 0.00 0.04 -0.04 -0.41 -0.04 -1.26 -0.22 135.00 133.07 1z8y n PRO 2 Ca 0.00 0.44 -0.10 0.00 -0.04 0.00 0.00 63.50 63.80 1z8y n PRO 2 Cb 0.00 -1.61 -0.14 0.00 -0.04 0.00 0.00 33.50 31.71 1z8y n PRO 2 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1z8y n VAL 3 N -1.69 1.58 0.04 0.52 0.31 -1.26 -3.41 118.33 114.42 1z8y n VAL 3 Ca 0.01 -0.79 -0.05 0.00 -0.01 0.00 0.00 64.34 63.50 1z8y n VAL 3 Cb 0.07 -0.99 -0.10 0.00 -0.91 0.00 0.00 33.84 31.91 1z8y n VAL 3 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 1z8y h TYR 4 N 0.01 0.00 0.05 3.52 -1.99 -1.60 -2.95 116.97 114.01 1z8y h TYR 4 Ca -0.35 0.00 -0.23 0.00 2.00 0.00 0.00 58.73 60.15 1z8y h TYR 4 Cb 2.06 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.78 1z8y h TYR 4 CO 0.01 0.84 -1.07 1.15 -0.00 0.00 0.00 178.16 179.08 1z8y h THR 5 N 0.00 1.59 0.17 -2.88 2.02 -0.78 -2.93 112.91 110.10 1z8y h THR 5 Ca -0.14 -3.12 -0.31 0.00 0.77 0.00 0.00 66.41 63.61 1z8y h THR 5 Cb 1.76 2.81 0.01 0.00 -1.74 0.00 0.00 68.15 71.00 1z8y h THR 5 CO 0.09 0.90 -1.45 0.40 0.37 0.00 0.00 175.52 175.83 1z8y h ILE 6 N 0.05 1.28 -0.17 3.11 2.04 -1.69 -3.15 117.51 118.99 1z8y h ILE 6 Ca -0.07 -2.83 -0.15 0.00 1.00 0.00 0.00 64.86 62.81 1z8y h ILE 6 Cb 1.80 2.91 -0.01 0.00 -0.74 0.00 0.00 36.82 40.78 1z8y h ILE 6 CO 0.16 0.85 -0.54 -0.07 0.00 0.00 0.00 178.15 178.54 1z8y h LEU 7 N 0.10 0.55 -0.05 1.44 3.38 -1.64 -1.37 115.31 117.72 1z8y h LEU 7 Ca -0.22 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.44 1z8y h LEU 7 Cb 2.06 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.65 1z8y h LEU 7 CO 0.21 0.99 -0.03 0.00 0.09 0.00 0.00 178.44 179.70 1z8y h ALA 8 N 1.03 0.08 0.00 1.53 0.00 -1.65 -2.98 119.26 117.27 1z8y h ALA 8 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1z8y h ALA 8 Cb 1.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1z8y h ALA 8 CO 0.10 -0.18 0.00 0.28 0.00 0.00 0.00 179.25 179.45 1z8y n VAL 9 N -4.80 0.74 -0.06 0.00 0.31 -1.19 -2.04 118.33 111.29 1z8y n VAL 9 Ca -0.07 0.10 -0.15 0.00 -0.01 0.00 0.00 64.34 64.21 1z8y n VAL 9 Cb 0.25 -0.95 -0.06 0.00 -0.91 0.00 0.00 33.84 32.17 1z8y n VAL 9 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z8y h ALA 10 N 2.43 0.35 -0.68 3.52 0.00 -1.09 -2.83 119.26 120.97 1z8y h ALA 10 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1z8y h ALA 10 Cb 0.43 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1z8y h ALA 10 CO 0.00 0.51 0.00 0.43 0.00 0.00 0.00 179.25 180.19 1z8y n SER 11 N -4.15 4.25 -0.13 0.00 7.64 -1.14 -3.58 113.62 116.51 1z8y n SER 11 Ca -0.06 -2.21 -0.21 0.00 1.01 0.00 0.00 58.87 57.40 1z8y n SER 11 Cb 0.58 -0.53 -0.11 0.00 -1.01 0.00 0.00 64.21 63.15 1z8y n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z8y n ALA 12 N 1.36 1.39 0.03 -0.43 0.00 -0.87 -2.94 120.51 119.06 1z8y n ALA 12 Ca 0.25 -1.07 -0.13 0.00 0.00 0.00 0.00 53.44 52.49 1z8y n ALA 12 Cb 0.74 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.18 1z8y n ALA 12 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1z8y h THR 13 N -0.33 1.35 0.00 0.00 2.02 -1.68 -1.77 112.91 112.50 1z8y h THR 13 Ca -0.60 -2.13 0.00 0.00 0.77 0.00 0.00 66.41 64.45 1z8y h THR 13 Cb 1.78 2.12 0.00 0.00 -1.74 0.00 0.00 68.15 70.30 1z8y h THR 13 CO -0.20 0.65 0.00 0.58 0.37 0.00 0.00 175.52 176.92 1z8y h VAL 14 N 0.35 0.00 0.06 3.16 2.07 -1.77 -1.82 116.25 118.30 1z8y h VAL 14 Ca -0.04 -0.67 -0.09 0.00 0.82 0.00 0.00 66.70 66.72 1z8y h VAL 14 Cb 1.37 1.63 0.01 0.00 -1.52 0.00 0.00 31.29 32.79 1z8y h VAL 14 CO 0.14 0.00 -0.37 0.00 0.02 0.00 0.00 177.57 177.36 1z8y h ALA 15 N 2.14 -0.03 -0.00 1.67 0.00 -1.38 -2.32 119.26 119.34 1z8y h ALA 15 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1z8y h ALA 15 Cb 0.73 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1z8y h ALA 15 CO 0.00 0.17 -0.05 -1.33 0.00 0.00 0.00 179.25 178.04 1z8y n MET 16 N -4.40 0.58 -0.08 0.00 2.81 -0.69 -1.03 117.12 114.32 1z8y n MET 16 Ca -0.11 -0.10 -0.08 0.00 -1.81 0.00 0.00 57.70 55.60 1z8y n MET 16 Cb 0.62 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.61 1z8y n MET 16 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1z8y n MET 17 N -1.12 0.49 0.14 0.03 2.81 -0.69 -3.59 117.12 115.19 1z8y n MET 17 Ca 0.15 0.28 0.01 0.00 -1.81 0.00 0.00 57.70 56.34 1z8y n MET 17 Cb 0.25 -1.47 0.34 0.00 -0.71 0.00 0.00 33.22 31.63 1z8y n MET 17 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1z8y h ILE 18 N -0.97 1.24 -0.19 2.02 2.04 -1.55 0.52 117.51 120.62 1z8y h ILE 18 Ca 0.00 -1.16 -0.19 0.00 1.00 0.00 0.00 64.86 64.51 1z8y h ILE 18 Cb 0.85 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1z8y h ILE 18 CO 0.00 0.34 -0.66 1.23 0.00 0.00 0.00 178.15 179.07 1z8y h GLY 19 N 1.00 0.77 1.32 5.37 0.00 -1.23 -2.26 103.07 108.03 1z8y h GLY 19 Ca 0.02 -0.99 -0.19 0.00 0.00 0.00 0.00 47.33 46.16 1z8y h GLY 19 CO 0.04 0.89 -1.25 -2.08 0.00 0.00 0.00 176.54 174.14 1z8y h VAL 20 N 0.51 0.82 -0.31 4.60 2.07 -1.57 -2.76 116.25 119.62 1z8y h VAL 20 Ca -0.02 -2.40 -0.18 0.00 0.82 0.00 0.00 66.70 64.92 1z8y h VAL 20 Cb 1.25 2.31 -0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1z8y h VAL 20 CO 0.13 0.47 -0.51 0.74 0.02 0.00 0.00 177.57 178.42 1z8y h THR 21 N 0.00 1.28 0.00 2.57 2.02 -0.01 0.34 112.91 119.11 1z8y h THR 21 Ca -0.14 -1.69 -0.11 0.00 0.77 0.00 0.00 66.41 65.24 1z8y h THR 21 Cb 1.67 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 69.64 1z8y h THR 21 CO 0.07 0.55 -0.54 0.58 0.37 0.00 0.00 175.52 176.55 1z8y h VAL 22 N 0.68 1.01 0.00 3.16 2.07 -1.53 -0.57 116.25 121.06 1z8y h VAL 22 Ca 0.03 -2.20 -0.06 0.00 0.82 0.00 0.00 66.70 65.29 1z8y h VAL 22 Cb 1.11 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 33.21 1z8y h VAL 22 CO 0.11 0.53 -0.54 0.00 0.02 0.00 0.00 177.57 177.70 1z8y h ALA 23 N 1.46 0.76 0.01 1.67 0.00 -1.36 -2.91 119.26 118.88 1z8y h ALA 23 Ca -0.01 -0.26 -0.40 0.00 0.00 0.00 0.00 54.91 54.25 1z8y h ALA 23 Cb 1.30 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.04 1z8y h ALA 23 CO 0.07 0.32 -2.39 0.28 0.00 0.00 0.00 179.25 177.53 1z8y n VAL 24 N -3.03 1.54 -0.20 0.00 0.31 0.10 -3.42 118.33 113.63 1z8y n VAL 24 Ca 0.01 -0.50 -0.07 0.00 -0.01 0.00 0.00 64.34 63.76 1z8y n VAL 24 Cb 0.64 -1.61 0.07 0.00 -0.91 0.00 0.00 33.84 32.03 1z8y n VAL 24 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1z8y h LEU 25 N -0.32 0.99 -0.43 7.52 3.38 -1.26 0.31 115.31 125.51 1z8y h LEU 25 Ca -0.59 -0.24 -0.15 0.00 0.09 0.00 0.00 57.88 56.99 1z8y h LEU 25 Cb 1.81 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 42.27 1z8y h LEU 25 CO -0.17 1.01 -0.70 0.00 0.09 0.00 0.00 178.44 178.67 1z8y h ALA 27 N 1.30 0.48 -0.01 0.00 0.00 -1.51 -0.98 119.26 118.55 1z8y h ALA 27 Ca -0.01 -0.76 -0.18 0.00 0.00 0.00 0.00 54.91 53.95 1z8y h ALA 27 Cb 1.34 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.05 1z8y h ALA 27 CO 0.09 0.98 -0.71 0.00 0.00 0.00 0.00 179.25 179.61 1z8y h LEU 29 N 0.05 0.05 -0.48 0.00 3.38 -1.11 0.38 115.31 117.57 1z8y h LEU 29 Ca -0.09 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.70 1z8y h LEU 29 Cb 1.40 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 1z8y h LEU 29 CO 0.14 0.43 -0.75 0.00 0.09 0.00 0.00 178.44 178.35 1z8y h ALA 30 N 1.58 0.72 0.00 1.53 0.00 -1.19 0.37 119.26 122.27 1z8y h ALA 30 Ca 0.00 -0.66 -0.08 0.00 0.00 0.00 0.00 54.91 54.17 1z8y h ALA 30 Cb 0.69 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1z8y h ALA 30 CO 0.05 0.88 -0.97 0.00 0.00 0.00 0.00 179.25 179.21 1z8y h ARG 31 N 0.06 0.00 0.15 0.00 3.08 -0.97 -3.28 114.38 113.42 1z8y h ARG 31 Ca -0.02 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.69 1z8y h ARG 31 Cb 1.32 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.37 1z8y h ARG 31 CO 0.11 0.19 -1.78 0.00 -1.07 0.00 0.00 179.97 177.42 1z8y h ARG 32 N 0.00 0.31 -0.43 0.04 3.08 -0.23 -2.55 114.38 114.60 1z8y h ARG 32 Ca -0.06 -0.52 0.00 0.00 0.07 0.00 0.00 59.98 59.46 1z8y h ARG 32 Cb 1.29 0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.53 1z8y h ARG 32 CO 0.03 1.25 0.00 0.39 -1.07 0.00 0.00 179.97 180.57 1z8y n GLU 33 N -3.64 1.32 0.00 0.04 1.02 0.12 -2.82 120.64 116.67 1z8y n GLU 33 Ca -0.28 -0.35 0.00 0.00 -0.02 0.00 0.00 57.16 56.51 1z8y n GLU 33 Cb 1.02 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 31.16 1z8y n GLU 33 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z8y h LEU 35 N 0.00 0.00 0.00 0.00 3.38 -1.51 -3.51 115.31 113.67 1z8y h LEU 35 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z8y h LEU 35 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1z8y h LEU 35 CO 0.00 0.54 0.00 0.41 0.09 0.00 0.00 178.44 179.48