#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 3.51 0.12 5.00 0.00 -1.26 -5.04 105.19 107.52 2i2h n GLY 2 Ca 0.00 -0.08 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 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 0.85 -0.81 2.61 1.35 -2.06 -3.38 112.91 111.47 2i2h h THR 3 Ca 0.00 -2.57 0.14 0.00 -0.55 0.00 0.00 66.41 63.43 2i2h h THR 3 Cb 0.00 2.57 -0.15 0.00 -1.73 0.00 0.00 68.15 68.84 2i2h h THR 3 CO 0.00 0.77 -0.31 -0.07 -0.25 0.00 0.00 175.52 175.66 2i2h h LEU 4 N 0.05 -1.12 -0.18 3.87 4.07 -1.99 -0.37 115.31 119.65 2i2h h LEU 4 Ca -0.33 0.26 0.03 0.00 0.08 0.00 0.00 57.88 57.92 2i2h h LEU 4 Cb 2.03 0.62 -0.07 0.00 1.08 0.00 0.00 40.66 44.32 2i2h h LEU 4 CO 0.11 -0.29 -0.54 0.28 -1.08 0.00 0.00 178.44 176.92 2i2h h SER 5 N -0.05 -1.72 0.12 -0.43 0.02 -1.98 0.76 113.55 110.26 2i2h h SER 5 Ca 0.33 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.49 2i2h h SER 5 Cb 0.59 0.68 -0.02 0.00 0.14 0.00 0.00 62.40 63.78 2i2h h SER 5 CO -0.85 -0.46 -0.31 0.71 -1.14 0.00 0.00 176.83 174.78 2i2h h THR 6 N -0.54 0.00 -0.99 -2.27 1.35 -1.31 0.91 112.91 110.07 2i2h h THR 6 Ca 0.04 0.00 0.35 0.00 -0.55 0.00 0.00 66.41 66.25 2i2h h THR 6 Cb 0.65 0.00 -0.17 0.00 -1.73 0.00 0.00 68.15 66.90 2i2h h THR 6 CO -0.46 0.00 0.42 0.15 -0.25 0.00 0.00 175.52 175.39 2i2h h PHE 7 N -0.48 0.65 -0.09 4.73 3.57 -0.94 1.92 116.94 126.30 2i2h h PHE 7 Ca -0.01 0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.42 2i2h h PHE 7 Cb 0.46 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 2i2h h PHE 7 CO -0.34 -0.37 -0.44 0.74 -2.23 0.00 0.00 178.31 175.67 2i2h h PHE 8 N 0.10 0.24 -0.11 0.41 -1.00 0.43 -0.68 116.94 116.32 2i2h h PHE 8 Ca 0.75 -0.07 -0.07 0.00 2.81 0.00 0.00 57.97 61.39 2i2h h PHE 8 Cb 1.82 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 41.33 2i2h h PHE 8 CO -0.12 0.61 -0.22 -0.09 -1.61 0.00 0.00 178.31 176.88 2i2h h ARG 9 N 0.17 0.35 -0.33 1.51 2.43 0.53 -0.78 114.38 118.26 2i2h h ARG 9 Ca 0.01 -0.23 -0.13 0.00 -0.81 0.00 0.00 59.98 58.83 2i2h h ARG 9 Cb 0.85 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 2i2h h ARG 9 CO 0.07 0.82 -0.32 1.25 -1.51 0.00 0.00 179.97 180.28 2i2h h LEU 10 N -0.07 0.75 -0.20 3.80 5.85 -0.98 -0.99 115.31 123.46 2i2h h LEU 10 Ca 0.00 -0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.35 2i2h h LEU 10 Cb 0.81 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 2i2h h LEU 10 CO 0.05 1.01 -0.15 0.15 -0.34 0.00 0.00 178.44 179.16 2i2h h PHE 11 N 0.61 0.54 -0.30 1.25 3.04 -1.13 -0.60 116.94 120.35 2i2h h PHE 11 Ca 0.07 -0.15 -0.04 0.00 3.98 0.00 0.00 57.97 61.83 2i2h h PHE 11 Cb 0.84 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 39.22 2i2h h PHE 11 CO 0.04 0.79 0.03 -0.91 -2.02 0.00 0.00 178.31 176.24 2i2h h ASN 12 N 0.14 0.50 -0.58 0.41 -0.26 -1.10 -1.05 115.58 113.64 2i2h h ASN 12 Ca 0.04 -0.28 -0.05 0.00 -0.56 0.00 0.00 56.30 55.45 2i2h h ASN 12 Cb 0.67 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.77 2i2h h ASN 12 CO 0.04 0.66 0.17 -0.09 -1.06 0.00 0.00 177.43 177.15 2i2h h ARG 13 N 0.33 0.91 -0.31 0.81 1.12 -1.19 0.82 114.38 116.87 2i2h h ARG 13 Ca 0.09 -0.21 -0.03 0.00 -1.11 0.00 0.00 59.98 58.73 2i2h h ARG 13 Cb 0.38 -0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 30.20 2i2h h ARG 13 CO 0.01 0.83 0.09 0.77 -3.11 0.00 0.00 179.97 178.56 2i2h h SER 14 N 0.83 0.46 0.56 -3.80 0.02 -0.99 0.47 113.55 111.09 2i2h h SER 14 Ca 0.19 -0.21 -0.09 0.00 -0.84 0.00 0.00 61.79 60.84 2i2h h SER 14 Cb 0.31 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2i2h h SER 14 CO -0.00 0.55 -0.42 0.15 -1.14 0.00 0.00 176.83 175.96 2i2h h PHE 15 N 0.35 0.00 0.00 3.45 3.04 -1.05 0.28 116.94 123.01 2i2h h PHE 15 Ca 0.10 0.00 -0.21 0.00 3.98 0.00 0.00 57.97 61.84 2i2h h PHE 15 Cb 0.25 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.73 2i2h h PHE 15 CO 0.01 0.42 -1.16 1.15 -2.02 0.00 0.00 178.31 176.71 2i2h h THR 16 N 0.00 1.17 -0.00 4.41 2.02 -0.50 -3.30 112.91 116.71 2i2h h THR 16 Ca -0.00 -2.82 0.00 0.00 0.77 0.00 0.00 66.41 64.35 2i2h h THR 16 Cb 0.82 2.55 0.00 0.00 -1.74 0.00 0.00 68.15 69.77 2i2h h THR 16 CO 0.05 0.66 -0.79 1.67 0.37 0.00 0.00 175.52 177.48 2i2h n GLN 17 N -3.18 0.00 -0.44 6.66 0.00 0.16 -5.06 117.38 115.52 2i2h n GLN 17 Ca -0.05 -0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.94 2i2h n GLN 17 Cb 0.92 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.66 2i2h n GLN 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06