#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 -0.58 0.00 5.00 0.00 -1.26 -4.76 105.19 103.59 2i2h n GLY 2 Ca 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.84 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 0.00 0.00 -0.29 2.61 -2.24 -1.26 -4.78 114.28 108.32 2i2h n THR 3 Ca 0.00 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 2i2h n THR 3 Cb 0.00 -0.04 0.09 0.00 -2.10 0.00 0.00 70.33 68.28 2i2h n THR 3 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2i2h h LEU 4 N 0.00 -0.90 0.00 3.22 5.85 -1.98 -0.66 115.31 120.84 2i2h h LEU 4 Ca 0.00 0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.99 2i2h h LEU 4 Cb 0.00 0.55 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 2i2h h LEU 4 CO 0.00 -0.28 -0.44 0.28 -0.34 0.00 0.00 178.44 177.66 2i2h h SER 5 N -0.02 -1.35 0.07 1.25 0.02 -1.92 0.81 113.55 112.40 2i2h h SER 5 Ca 0.38 0.15 0.01 0.00 -0.84 0.00 0.00 61.79 61.49 2i2h h SER 5 Cb 0.61 0.51 -0.03 0.00 0.14 0.00 0.00 62.40 63.62 2i2h h SER 5 CO -0.86 -0.43 -0.36 0.71 -1.14 0.00 0.00 176.83 174.75 2i2h h THR 6 N -0.55 0.00 -0.98 -2.27 1.35 -1.48 0.93 112.91 109.91 2i2h h THR 6 Ca 0.01 0.00 0.35 0.00 -0.55 0.00 0.00 66.41 66.22 2i2h h THR 6 Cb 0.59 0.00 -0.17 0.00 -1.73 0.00 0.00 68.15 66.84 2i2h h THR 6 CO -0.29 0.00 0.44 -0.26 -0.25 0.00 0.00 175.52 175.16 2i2h h PHE 7 N -0.51 0.68 -0.09 4.73 -1.00 -0.97 1.84 116.94 121.62 2i2h h PHE 7 Ca -0.00 0.05 -0.11 0.00 2.81 0.00 0.00 57.97 60.71 2i2h h PHE 7 Cb 0.52 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 2i2h h PHE 7 CO -0.42 -0.35 -0.43 0.35 -1.61 0.00 0.00 178.31 175.86 2i2h h PHE 8 N 0.13 0.25 -0.00 -0.55 3.57 0.83 -0.16 116.94 121.00 2i2h h PHE 8 Ca 0.74 -0.07 -0.00 0.00 3.53 0.00 0.00 57.97 62.17 2i2h h PHE 8 Cb 1.79 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 40.48 2i2h h PHE 8 CO -0.11 0.61 -0.00 -0.09 -2.23 0.00 0.00 178.31 176.49 2i2h h ARG 9 N 0.18 0.01 -0.12 1.11 9.65 0.51 -0.65 114.38 125.06 2i2h h ARG 9 Ca 0.01 -0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 58.79 2i2h h ARG 9 Cb 0.83 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.40 2i2h h ARG 9 CO 0.07 0.49 -0.39 1.25 2.80 0.00 0.00 179.97 184.18 2i2h h LEU 10 N -0.48 0.28 -0.01 3.80 6.46 -1.12 -0.90 115.31 123.35 2i2h h LEU 10 Ca 0.00 -0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 57.65 2i2h h LEU 10 Cb 0.49 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.34 2i2h h LEU 10 CO 0.00 0.65 -0.01 -0.26 -0.62 0.00 0.00 178.44 178.20 2i2h h PHE 11 N 0.23 0.02 -0.39 1.25 0.04 -0.99 -0.14 116.94 116.95 2i2h h PHE 11 Ca 0.02 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.74 2i2h h PHE 11 Cb 0.79 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.92 2i2h h PHE 11 CO 0.02 0.52 0.06 -0.97 -0.60 0.00 0.00 178.31 177.33 2i2h h ASN 12 N -0.49 0.62 -0.69 2.17 -0.73 -1.09 1.00 115.58 116.37 2i2h h ASN 12 Ca 0.00 -0.26 -0.07 0.00 1.87 0.00 0.00 56.30 57.84 2i2h h ASN 12 Cb 0.51 -0.16 -0.03 0.00 0.27 0.00 0.00 38.32 38.91 2i2h h ASN 12 CO 0.00 0.73 0.16 -0.09 -0.37 0.00 0.00 177.43 177.86 2i2h h ARG 13 N 0.49 1.11 -0.26 6.67 2.43 -1.21 0.39 114.38 123.99 2i2h h ARG 13 Ca 0.12 -0.27 -0.18 0.00 -0.81 0.00 0.00 59.98 58.83 2i2h h ARG 13 Cb 0.37 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2i2h h ARG 13 CO 0.01 0.98 -0.55 1.03 -1.51 0.00 0.00 179.97 179.93 2i2h h SER 14 N 1.04 0.89 1.38 -3.80 0.87 -0.85 -2.80 113.55 110.27 2i2h h SER 14 Ca 0.21 -0.48 -0.08 0.00 -1.23 0.00 0.00 61.79 60.21 2i2h h SER 14 Cb 0.38 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2i2h h SER 14 CO 0.00 1.26 -0.40 -0.26 -0.53 0.00 0.00 176.83 176.91 2i2h h PHE 15 N 0.61 0.00 -0.19 2.24 -1.00 -0.62 -2.92 116.94 115.07 2i2h h PHE 15 Ca 0.01 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.69 2i2h h PHE 15 Cb 1.15 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.70 2i2h h PHE 15 CO 0.07 0.40 -0.29 1.15 -1.61 0.00 0.00 178.31 178.02 2i2h h THR 16 N 0.00 1.34 0.00 -1.55 2.02 -0.13 -3.40 112.91 111.19 2i2h h THR 16 Ca -0.00 -1.51 0.00 0.00 0.77 0.00 0.00 66.41 65.67 2i2h h THR 16 Cb 1.19 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 69.47 2i2h h THR 16 CO 0.05 0.46 0.00 0.00 0.37 0.00 0.00 175.52 176.40 2i2h n GLN 17 N -4.36 0.00 0.00 6.66 1.13 -1.07 -5.09 117.38 114.65 2i2h n GLN 17 Ca -0.06 0.00 0.14 0.00 -1.94 0.00 0.00 57.00 55.14 2i2h n GLN 17 Cb 0.47 -0.30 0.85 0.00 0.11 0.00 0.00 30.24 31.36 2i2h n GLN 17 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62