#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 5.59 1.50 0.46 0.00 -1.26 -5.11 105.19 106.37 2i2h n GLY 2 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 0.10 -0.79 2.61 -1.04 -1.26 -5.01 114.28 108.89 2i2h n THR 3 Ca 0.00 0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2i2h n THR 3 Cb 0.00 -1.01 0.00 0.00 -1.82 0.00 0.00 70.33 67.50 2i2h n THR 3 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2i2h n LEU 4 N -2.87 0.43 0.00 -4.42 7.94 -1.26 -4.89 117.00 111.94 2i2h n LEU 4 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2i2h n LEU 4 Cb 0.21 -0.67 0.00 0.00 0.53 0.00 0.00 43.42 43.49 2i2h n LEU 4 CO 0.00 -0.22 0.49 -1.20 -1.11 0.00 0.00 177.39 175.35 2i2h n SER 5 N -0.01 0.00 0.06 1.96 7.64 -1.26 -0.69 113.62 121.32 2i2h n SER 5 Ca 0.00 0.98 -0.12 0.00 1.01 0.00 0.00 58.87 60.74 2i2h n SER 5 Cb 0.00 -0.48 -0.08 0.00 -1.01 0.00 0.00 64.21 62.65 2i2h n SER 5 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2i2h h THR 6 N 0.00 0.00 -0.99 0.44 1.35 -1.99 0.67 112.91 112.40 2i2h h THR 6 Ca 0.00 0.00 0.35 0.00 -0.55 0.00 0.00 66.41 66.21 2i2h h THR 6 Cb 0.00 0.00 -0.17 0.00 -1.73 0.00 0.00 68.15 66.25 2i2h h THR 6 CO 0.00 0.00 0.45 -0.26 -0.25 0.00 0.00 175.52 175.46 2i2h h PHE 7 N -0.53 0.70 -0.20 4.73 0.04 -1.97 1.85 116.94 121.55 2i2h h PHE 7 Ca 0.00 0.04 -0.10 0.00 2.80 0.00 0.00 57.97 60.71 2i2h h PHE 7 Cb 0.56 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 2i2h h PHE 7 CO -0.46 -0.34 -0.33 0.35 -0.60 0.00 0.00 178.31 176.94 2i2h h PHE 8 N 0.14 0.47 -0.22 -0.55 3.57 0.98 -0.55 116.94 120.76 2i2h h PHE 8 Ca 0.74 -0.11 -0.06 0.00 3.53 0.00 0.00 57.97 62.08 2i2h h PHE 8 Cb 1.79 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 40.41 2i2h h PHE 8 CO -0.10 0.69 -0.08 0.00 -2.23 0.00 0.00 178.31 176.59 2i2h h ARG 9 N 0.35 0.45 -0.26 1.11 3.08 0.49 -1.19 114.38 118.40 2i2h h ARG 9 Ca 0.04 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 59.79 2i2h h ARG 9 Cb 0.75 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 2i2h h ARG 9 CO 0.06 0.70 -0.32 1.25 -1.07 0.00 0.00 179.97 180.59 2i2h h LEU 10 N 0.17 0.58 -0.02 3.04 5.85 -0.98 -1.03 115.31 122.91 2i2h h LEU 10 Ca 0.05 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 2i2h h LEU 10 Cb 0.55 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2i2h h LEU 10 CO 0.03 0.87 -0.00 0.15 -0.34 0.00 0.00 178.44 179.14 2i2h h PHE 11 N 0.48 0.04 -0.18 1.25 3.57 -0.99 0.66 116.94 121.76 2i2h h PHE 11 Ca 0.06 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2i2h h PHE 11 Cb 0.80 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 2i2h h PHE 11 CO 0.03 0.34 0.05 -0.91 -2.23 0.00 0.00 178.31 175.59 2i2h h ASN 12 N -0.27 0.28 -0.72 0.41 4.21 -1.18 -1.17 115.58 117.14 2i2h h ASN 12 Ca 0.01 -0.23 -0.01 0.00 1.21 0.00 0.00 56.30 57.28 2i2h h ASN 12 Cb 0.33 -0.07 -0.03 0.00 -1.12 0.00 0.00 38.32 37.42 2i2h h ASN 12 CO 0.00 0.43 0.40 0.03 -1.29 0.00 0.00 177.43 177.00 2i2h h ARG 13 N 0.11 1.00 -0.15 0.81 3.08 -1.19 0.02 114.38 118.06 2i2h h ARG 13 Ca 0.06 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2i2h h ARG 13 Cb 0.26 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2i2h h ARG 13 CO 0.00 0.74 0.06 0.66 -1.07 0.00 0.00 179.97 180.36 2i2h h SER 14 N 0.99 0.21 0.08 7.04 4.64 -0.71 -2.66 113.55 123.13 2i2h h SER 14 Ca 0.25 -0.17 -0.06 0.00 -0.47 0.00 0.00 61.79 61.35 2i2h h SER 14 Cb 0.03 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2i2h h SER 14 CO -0.04 0.32 -0.18 0.15 -0.87 0.00 0.00 176.83 176.21 2i2h h PHE 15 N 0.09 0.22 0.00 4.77 3.04 -0.99 -1.32 116.94 122.74 2i2h h PHE 15 Ca 0.05 -0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.97 2i2h h PHE 15 Cb 0.18 -0.06 -0.00 0.00 2.56 0.00 0.00 35.95 38.63 2i2h h PHE 15 CO -0.01 0.38 -0.02 1.15 -2.02 0.00 0.00 178.31 177.79 2i2h h THR 16 N 0.19 0.11 0.00 4.41 2.02 -0.64 -3.34 112.91 115.66 2i2h h THR 16 Ca 0.04 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2i2h h THR 16 Cb 0.43 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2i2h h THR 16 CO 0.03 0.02 0.00 1.67 0.37 0.00 0.00 175.52 177.60 2i2h n GLN 17 N -3.21 0.00 0.00 6.66 -0.06 -0.71 -5.10 117.38 114.96 2i2h n GLN 17 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.98 2i2h n GLN 17 Cb 0.15 -0.28 0.00 0.00 -4.06 0.00 0.00 30.24 26.05 2i2h n GLN 17 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86