#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i2h n GLY 2 N 0.00 -2.85 0.00 0.23 0.00 -1.26 -5.02 105.19 96.29 2i2h n GLY 2 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2i2h n GLY 2 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2i2h n THR 3 N -2.24 0.00 -0.77 2.61 -2.24 -1.26 -4.92 114.28 105.46 2i2h n THR 3 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2i2h n THR 3 Cb 0.00 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 2i2h n THR 3 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2i2h n LEU 4 N -0.37 0.41 0.12 3.22 -0.00 -1.26 -4.89 117.00 114.23 2i2h n LEU 4 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 56.01 55.95 2i2h n LEU 4 Cb 0.00 -0.62 -0.03 0.00 -0.00 0.00 0.00 43.42 42.77 2i2h n LEU 4 CO 0.00 -0.21 0.51 0.28 -0.00 0.00 0.00 177.39 177.97 2i2h h SER 5 N 0.00 -0.45 -0.08 1.96 0.02 -1.99 -0.25 113.55 112.77 2i2h h SER 5 Ca 0.00 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 2i2h h SER 5 Cb 0.00 0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.63 2i2h h SER 5 CO 0.00 -0.24 -0.48 0.71 -1.14 0.00 0.00 176.83 175.68 2i2h h THR 6 N -0.37 0.00 -0.99 -2.27 1.35 -1.99 0.12 112.91 108.77 2i2h h THR 6 Ca -0.03 0.00 0.35 0.00 -0.55 0.00 0.00 66.41 66.18 2i2h h THR 6 Cb 0.31 0.00 -0.17 0.00 -1.73 0.00 0.00 68.15 66.56 2i2h h THR 6 CO 0.00 0.00 0.47 0.15 -0.25 0.00 0.00 175.52 175.89 2i2h h PHE 7 N -0.54 0.73 -0.09 4.73 3.04 -1.96 1.70 116.94 124.54 2i2h h PHE 7 Ca 0.02 0.04 -0.13 0.00 3.98 0.00 0.00 57.97 61.89 2i2h h PHE 7 Cb 0.62 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 2i2h h PHE 7 CO -0.55 -0.34 -0.51 0.74 -2.02 0.00 0.00 178.31 175.64 2i2h h PHE 8 N 0.14 0.31 -0.20 0.41 0.04 0.10 -0.73 116.94 117.01 2i2h h PHE 8 Ca 0.75 -0.10 -0.05 0.00 2.80 0.00 0.00 57.97 61.37 2i2h h PHE 8 Cb 1.82 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 39.90 2i2h h PHE 8 CO -0.09 0.71 -0.06 -0.09 -0.60 0.00 0.00 178.31 178.18 2i2h h ARG 9 N 0.20 0.39 -0.33 1.51 1.12 0.46 -0.78 114.38 116.96 2i2h h ARG 9 Ca 0.01 -0.16 -0.17 0.00 -1.11 0.00 0.00 59.98 58.55 2i2h h ARG 9 Cb 0.97 -0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 30.90 2i2h h ARG 9 CO 0.08 0.66 -0.45 1.25 -3.11 0.00 0.00 179.97 178.40 2i2h h LEU 10 N 0.11 0.93 -0.51 3.80 5.85 -1.10 -1.08 115.31 123.31 2i2h h LEU 10 Ca 0.05 -0.46 -0.04 0.00 0.84 0.00 0.00 57.88 58.27 2i2h h LEU 10 Cb 0.52 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2i2h h LEU 10 CO 0.02 1.24 0.15 0.15 -0.34 0.00 0.00 178.44 179.66 2i2h h PHE 11 N 0.69 0.83 -0.07 1.25 3.04 -1.09 -0.40 116.94 121.20 2i2h h PHE 11 Ca 0.04 -0.09 -0.03 0.00 3.98 0.00 0.00 57.97 61.87 2i2h h PHE 11 Cb 1.04 -0.24 -0.00 0.00 2.56 0.00 0.00 35.95 39.31 2i2h h PHE 11 CO 0.06 0.73 -0.07 -0.97 -2.02 0.00 0.00 178.31 176.04 2i2h h ASN 12 N 0.70 0.17 -0.81 0.41 -1.24 -1.10 -0.78 115.58 112.94 2i2h h ASN 12 Ca 0.16 -0.49 0.03 0.00 0.71 0.00 0.00 56.30 56.72 2i2h h ASN 12 Cb 0.29 -0.05 -0.05 0.00 0.73 0.00 0.00 38.32 39.25 2i2h h ASN 12 CO -0.00 0.62 0.52 -0.09 -1.29 0.00 0.00 177.43 177.19 2i2h h ARG 13 N -0.28 0.97 -0.24 6.67 9.65 -1.15 -1.06 114.38 128.94 2i2h h ARG 13 Ca 0.01 -0.06 -0.09 0.00 -1.10 0.00 0.00 59.98 58.74 2i2h h ARG 13 Cb 0.58 -0.22 -0.00 0.00 -1.39 0.00 0.00 29.97 28.93 2i2h h ARG 13 CO 0.02 0.64 -0.19 0.77 2.80 0.00 0.00 179.97 184.01 2i2h h SER 14 N 1.00 0.58 -0.65 -3.80 0.02 -1.05 0.25 113.55 109.91 2i2h h SER 14 Ca 0.32 -0.45 0.03 0.00 -0.84 0.00 0.00 61.79 60.86 2i2h h SER 14 Cb 0.02 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.35 2i2h h SER 14 CO -0.12 0.91 0.39 0.15 -1.14 0.00 0.00 176.83 177.03 2i2h h PHE 15 N 0.26 0.73 0.00 3.45 3.04 -0.75 0.40 116.94 124.07 2i2h h PHE 15 Ca 0.04 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.02 2i2h h PHE 15 Cb 0.73 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 39.00 2i2h h PHE 15 CO 0.07 0.40 -0.17 1.15 -2.02 0.00 0.00 178.31 177.75 2i2h h THR 16 N 0.76 0.00 0.00 4.41 2.02 -1.16 -3.22 112.91 115.72 2i2h h THR 16 Ca 0.27 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 2i2h h THR 16 Cb 0.06 1.78 -0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2i2h h THR 16 CO -0.12 0.00 -0.83 -0.61 0.37 0.00 0.00 175.52 174.33 2i2h h GLN 17 N 0.00 0.00 0.00 6.66 4.15 0.48 -3.51 115.11 122.89 2i2h h GLN 17 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2i2h h GLN 17 Cb 0.94 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.63 2i2h h GLN 17 CO 0.00 0.03 0.00 0.00 -1.93 0.00 0.00 178.83 176.93