#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 -0.54 1.02 0.23 0.00 -1.26 -5.12 105.19 99.52 2i2h n GLY 2 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2i2h n GLY 2 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2i2h n THR 3 N 0.00 0.00 -0.23 2.61 -1.04 -1.26 -4.62 114.28 109.74 2i2h n THR 3 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 2i2h n THR 3 Cb 0.00 -0.93 0.06 0.00 -1.82 0.00 0.00 70.33 67.64 2i2h n THR 3 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2i2h h LEU 4 N 0.00 -0.78 -0.37 -4.42 4.07 -1.99 -0.95 115.31 110.86 2i2h h LEU 4 Ca 0.00 0.21 0.05 0.00 0.08 0.00 0.00 57.88 58.23 2i2h h LEU 4 Cb 0.00 0.47 -0.08 0.00 1.08 0.00 0.00 40.66 42.13 2i2h h LEU 4 CO 0.00 -0.25 -0.53 0.77 -1.08 0.00 0.00 178.44 177.35 2i2h h SER 5 N -0.04 -1.76 0.25 -0.43 4.64 -1.99 0.10 113.55 114.32 2i2h h SER 5 Ca 0.31 0.23 -0.00 0.00 -0.47 0.00 0.00 61.79 61.86 2i2h h SER 5 Cb 0.52 0.72 -0.03 0.00 -0.31 0.00 0.00 62.40 63.31 2i2h h SER 5 CO -0.71 -0.41 -0.39 0.71 -0.87 0.00 0.00 176.83 175.16 2i2h h THR 6 N -0.41 0.00 -0.97 2.95 1.35 -1.47 0.63 112.91 114.98 2i2h h THR 6 Ca 0.08 0.00 0.32 0.00 -0.55 0.00 0.00 66.41 66.27 2i2h h THR 6 Cb 0.61 0.00 -0.17 0.00 -1.73 0.00 0.00 68.15 66.86 2i2h h THR 6 CO -0.57 0.00 0.33 -0.26 -0.25 0.00 0.00 175.52 174.76 2i2h h PHE 7 N -0.68 0.48 -0.16 4.73 -1.00 -0.82 1.82 116.94 121.30 2i2h h PHE 7 Ca -0.03 0.05 -0.10 0.00 2.81 0.00 0.00 57.97 60.70 2i2h h PHE 7 Cb 0.62 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 40.12 2i2h h PHE 7 CO -0.30 -0.37 -0.34 0.35 -1.61 0.00 0.00 178.31 176.04 2i2h h PHE 8 N 0.09 0.39 -0.39 -0.55 3.04 0.30 -1.10 116.94 118.72 2i2h h PHE 8 Ca 0.70 -0.09 -0.07 0.00 3.98 0.00 0.00 57.97 62.48 2i2h h PHE 8 Cb 1.63 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 40.04 2i2h h PHE 8 CO -0.21 0.64 -0.04 -0.09 -2.02 0.00 0.00 178.31 176.59 2i2h h ARG 9 N 0.29 0.72 -0.35 1.11 2.43 0.50 -0.91 114.38 118.17 2i2h h ARG 9 Ca 0.04 -0.25 -0.14 0.00 -0.81 0.00 0.00 59.98 58.81 2i2h h ARG 9 Cb 0.74 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 2i2h h ARG 9 CO 0.06 0.83 -0.34 1.25 -1.51 0.00 0.00 179.97 180.26 2i2h h LEU 10 N 0.53 0.90 0.27 3.80 5.85 -0.98 -0.61 115.31 125.06 2i2h h LEU 10 Ca 0.11 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 2i2h h LEU 10 Cb 0.54 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.32 2i2h h LEU 10 CO 0.03 1.18 -0.13 0.15 -0.34 0.00 0.00 178.44 179.33 2i2h h PHE 11 N 0.63 -0.33 0.29 1.25 3.04 -1.12 -0.96 116.94 119.73 2i2h h PHE 11 Ca 0.05 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.98 2i2h h PHE 11 Cb 0.93 0.11 0.00 0.00 2.56 0.00 0.00 35.95 39.55 2i2h h PHE 11 CO 0.07 -0.11 -0.14 -0.97 -2.02 0.00 0.00 178.31 175.14 2i2h h ASN 12 N -0.50 -0.33 -0.57 0.41 -1.24 -1.20 -1.01 115.58 111.15 2i2h h ASN 12 Ca -0.04 -0.07 0.12 0.00 0.71 0.00 0.00 56.30 57.02 2i2h h ASN 12 Cb 0.37 0.08 -0.10 0.00 0.73 0.00 0.00 38.32 39.41 2i2h h ASN 12 CO 0.06 -0.13 -0.04 0.03 -1.29 0.00 0.00 177.43 176.06 2i2h h ARG 13 N -0.51 0.07 -0.45 6.67 2.47 -1.11 0.48 114.38 122.01 2i2h h ARG 13 Ca -0.04 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.67 2i2h h ARG 13 Cb 0.38 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.66 2i2h h ARG 13 CO 0.06 0.05 0.25 1.03 0.56 0.00 0.00 179.97 181.92 2i2h h SER 14 N 0.08 0.57 0.63 7.04 0.87 -1.02 0.13 113.55 121.84 2i2h h SER 14 Ca 0.29 -0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.72 2i2h h SER 14 Cb 0.45 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 2i2h h SER 14 CO -0.51 0.49 -0.17 -0.26 -0.53 0.00 0.00 176.83 175.84 2i2h h PHE 15 N 0.60 0.00 0.00 2.24 -1.00 0.24 -2.59 116.94 116.43 2i2h h PHE 15 Ca 0.16 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.85 2i2h h PHE 15 Cb 0.05 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.59 2i2h h PHE 15 CO -0.02 0.17 -0.97 1.79 -1.61 0.00 0.00 178.31 177.67 2i2h h THR 16 N 0.00 0.40 0.00 -1.55 1.35 0.70 -3.40 112.91 110.41 2i2h h THR 16 Ca -0.00 -1.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.18 2i2h h THR 16 Cb 0.53 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 2i2h h THR 16 CO 0.02 0.23 0.00 1.67 -0.25 0.00 0.00 175.52 177.19 2i2h n GLN 17 N -2.93 0.00 0.00 4.72 7.27 0.37 -5.07 117.38 121.75 2i2h n GLN 17 Ca -0.03 0.35 0.02 0.00 0.07 0.00 0.00 57.00 57.41 2i2h n GLN 17 Cb 0.71 -0.93 0.02 0.00 2.41 0.00 0.00 30.24 32.45 2i2h n GLN 17 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13