#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 -0.95 0.33 5.00 0.00 -1.26 -4.98 105.19 103.33 2i2h n GLY 2 Ca 0.00 0.88 0.25 0.00 0.00 0.00 0.00 46.02 47.15 2i2h n GLY 2 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2i2h h THR 3 N 0.00 0.17 0.35 2.61 1.35 -2.05 0.96 112.91 116.29 2i2h h THR 3 Ca 0.00 -0.06 -0.02 0.00 -0.55 0.00 0.00 66.41 65.78 2i2h h THR 3 Cb 0.00 -0.02 0.00 0.00 -1.73 0.00 0.00 68.15 66.41 2i2h h THR 3 CO 0.00 0.03 -0.17 0.25 -0.25 0.00 0.00 175.52 175.39 2i2h h LEU 4 N 0.17 -0.39 -0.18 3.87 6.46 -1.99 -1.80 115.31 121.45 2i2h h LEU 4 Ca 0.75 -0.14 0.05 0.00 -0.12 0.00 0.00 57.88 58.42 2i2h h LEU 4 Cb 1.81 0.10 -0.07 0.00 -0.73 0.00 0.00 40.66 41.77 2i2h h LEU 4 CO -0.69 -0.06 -0.37 0.77 -0.62 0.00 0.00 178.44 177.47 2i2h h SER 5 N -0.76 -1.17 0.23 1.25 4.64 -1.24 -0.70 113.55 115.80 2i2h h SER 5 Ca -0.05 0.17 -0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2i2h h SER 5 Cb 0.51 0.49 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 2i2h h SER 5 CO 0.08 -0.39 -0.36 0.71 -0.87 0.00 0.00 176.83 176.00 2i2h h THR 6 N -0.42 0.00 -0.98 2.95 1.35 -1.28 0.52 112.91 115.05 2i2h h THR 6 Ca 0.10 0.00 0.34 0.00 -0.55 0.00 0.00 66.41 66.30 2i2h h THR 6 Cb 0.58 0.00 -0.17 0.00 -1.73 0.00 0.00 68.15 66.83 2i2h h THR 6 CO -0.41 0.00 0.38 -0.26 -0.25 0.00 0.00 175.52 174.98 2i2h h PHE 7 N -0.63 0.56 -0.21 4.73 0.04 -1.03 1.91 116.94 122.32 2i2h h PHE 7 Ca -0.03 0.05 -0.10 0.00 2.80 0.00 0.00 57.97 60.69 2i2h h PHE 7 Cb 0.58 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 2i2h h PHE 7 CO -0.29 -0.37 -0.30 0.35 -0.60 0.00 0.00 178.31 177.09 2i2h h PHE 8 N 0.10 0.49 -0.35 -0.55 3.04 -0.02 -0.92 116.94 118.72 2i2h h PHE 8 Ca 0.72 -0.11 -0.05 0.00 3.98 0.00 0.00 57.97 62.51 2i2h h PHE 8 Cb 1.72 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 40.10 2i2h h PHE 8 CO -0.17 0.69 0.02 -0.09 -2.02 0.00 0.00 178.31 176.74 2i2h h ARG 9 N 0.37 0.61 -0.47 1.11 9.65 0.51 -1.16 114.38 125.01 2i2h h ARG 9 Ca 0.05 -0.19 -0.13 0.00 -1.10 0.00 0.00 59.98 58.61 2i2h h ARG 9 Cb 0.72 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.23 2i2h h ARG 9 CO 0.06 0.72 -0.23 1.25 2.80 0.00 0.00 179.97 184.56 2i2h h LEU 10 N 0.43 1.01 -0.19 3.80 6.46 -0.98 -1.13 115.31 124.71 2i2h h LEU 10 Ca 0.10 -0.40 -0.00 0.00 -0.12 0.00 0.00 57.88 57.46 2i2h h LEU 10 Cb 0.43 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 2i2h h LEU 10 CO 0.01 1.19 0.10 0.15 -0.62 0.00 0.00 178.44 179.28 2i2h h PHE 11 N 0.83 0.26 -0.17 1.25 3.57 -1.04 -0.19 116.94 121.45 2i2h h PHE 11 Ca 0.10 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2i2h h PHE 11 Cb 0.81 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 2i2h h PHE 11 CO 0.05 0.24 0.03 -0.97 -2.23 0.00 0.00 178.31 175.44 2i2h h ASN 12 N 0.20 0.27 -0.37 0.41 -0.00 -1.17 -0.75 115.58 114.17 2i2h h ASN 12 Ca 0.07 -0.25 0.04 0.00 -0.00 0.00 0.00 56.30 56.15 2i2h h ASN 12 Cb 0.07 -0.07 -0.04 0.00 -0.00 0.00 0.00 38.32 38.28 2i2h h ASN 12 CO -0.01 0.45 0.14 -0.09 -0.00 0.00 0.00 177.43 177.93 2i2h h ARG 13 N 0.08 0.30 -0.67 6.67 2.43 -1.08 0.43 114.38 122.53 2i2h h ARG 13 Ca 0.05 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 2i2h h ARG 13 Cb 0.29 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 2i2h h ARG 13 CO 0.00 0.20 0.21 0.77 -1.51 0.00 0.00 179.97 179.64 2i2h h SER 14 N 0.31 0.98 0.91 -3.80 0.02 -0.93 0.50 113.55 111.54 2i2h h SER 14 Ca 0.17 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.84 2i2h h SER 14 Cb 0.13 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2i2h h SER 14 CO -0.16 0.93 -0.34 -0.26 -1.14 0.00 0.00 176.83 175.86 2i2h h PHE 15 N 0.98 0.00 0.00 3.45 0.04 -0.54 -2.95 116.94 117.93 2i2h h PHE 15 Ca 0.22 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.84 2i2h h PHE 15 Cb 0.30 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.42 2i2h h PHE 15 CO 0.02 0.34 -1.41 2.41 -0.60 0.00 0.00 178.31 179.07 2i2h n THR 16 N -3.47 1.09 0.19 -1.55 -1.04 0.15 -4.38 114.28 105.26 2i2h n THR 16 Ca 0.00 -0.67 -0.09 0.00 -2.04 0.00 0.00 64.05 61.25 2i2h n THR 16 Cb 0.50 -0.66 -0.04 0.00 -1.82 0.00 0.00 70.33 68.30 2i2h n THR 16 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 2i2h h GLN 17 N 0.00 -0.53 -0.01 -2.82 4.15 0.08 -3.50 115.11 112.47 2i2h h GLN 17 Ca -0.15 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.31 2i2h h GLN 17 Cb 1.52 0.12 0.00 0.00 0.21 0.00 0.00 27.48 29.33 2i2h h GLN 17 CO 0.04 -0.35 0.00 0.00 -1.93 0.00 0.00 178.83 176.59