#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 5.18 0.25 0.23 0.00 -1.26 -4.76 105.19 104.83 2i2h n GLY 2 Ca 0.00 -2.28 -0.09 0.00 0.00 0.00 0.00 46.02 43.64 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 2.03 0.00 0.00 2.61 1.35 -2.09 -3.45 112.91 113.37 2i2h h THR 3 Ca 0.52 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.38 2i2h h THR 3 Cb 0.27 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.69 2i2h h THR 3 CO 1.25 0.00 0.00 -0.11 -0.25 0.00 0.00 175.52 176.41 2i2h n LEU 4 N -3.86 0.41 0.06 3.87 -0.00 -1.26 -4.89 117.00 111.34 2i2h n LEU 4 Ca -0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 55.92 2i2h n LEU 4 Cb 0.23 -0.62 -0.02 0.00 -0.00 0.00 0.00 43.42 43.02 2i2h n LEU 4 CO 0.14 -0.21 0.50 0.77 -0.00 0.00 0.00 177.39 178.60 2i2h h SER 5 N 0.00 -0.21 -0.08 1.96 4.64 -1.99 -0.43 113.55 117.44 2i2h h SER 5 Ca 0.00 0.01 0.03 0.00 -0.47 0.00 0.00 61.79 61.36 2i2h h SER 5 Cb 0.00 0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 62.09 2i2h h SER 5 CO 0.00 -0.12 -0.51 0.71 -0.87 0.00 0.00 176.83 176.04 2i2h h THR 6 N -0.19 0.04 -0.96 2.95 1.35 -1.99 0.68 112.91 114.79 2i2h h THR 6 Ca -0.02 0.00 0.31 0.00 -0.55 0.00 0.00 66.41 66.15 2i2h h THR 6 Cb 0.15 0.04 -0.17 0.00 -1.73 0.00 0.00 68.15 66.44 2i2h h THR 6 CO 0.01 0.00 0.28 -0.26 -0.25 0.00 0.00 175.52 175.30 2i2h h PHE 7 N -0.60 0.41 -0.15 4.73 0.04 -1.96 1.56 116.94 120.97 2i2h h PHE 7 Ca 0.04 0.05 -0.12 0.00 2.80 0.00 0.00 57.97 60.74 2i2h h PHE 7 Cb 0.69 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.80 2i2h h PHE 7 CO -0.54 -0.36 -0.41 0.35 -0.60 0.00 0.00 178.31 176.76 2i2h h PHE 8 N 0.10 0.41 -0.11 -0.55 3.04 0.81 -0.82 116.94 119.82 2i2h h PHE 8 Ca 0.67 -0.11 -0.03 0.00 3.98 0.00 0.00 57.97 62.48 2i2h h PHE 8 Cb 1.53 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 39.95 2i2h h PHE 8 CO -0.25 0.70 -0.03 -0.09 -2.02 0.00 0.00 178.31 176.63 2i2h h ARG 9 N 0.29 0.21 -0.51 1.11 9.65 0.41 -1.10 114.38 124.43 2i2h h ARG 9 Ca 0.03 -0.08 -0.11 0.00 -1.10 0.00 0.00 59.98 58.71 2i2h h ARG 9 Cb 0.85 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.40 2i2h h ARG 9 CO 0.07 0.53 -0.11 -0.07 2.80 0.00 0.00 179.97 183.18 2i2h h LEU 10 N -0.12 0.95 0.13 3.80 3.38 -0.94 -1.10 115.31 121.41 2i2h h LEU 10 Ca 0.03 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2i2h h LEU 10 Cb 0.45 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2i2h h LEU 10 CO 0.01 1.07 -0.06 -0.26 0.09 0.00 0.00 178.44 179.29 2i2h h PHE 11 N 0.85 -0.16 0.14 1.13 0.04 -1.09 0.11 116.94 117.96 2i2h h PHE 11 Ca 0.13 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 2i2h h PHE 11 Cb 0.66 0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.86 2i2h h PHE 11 CO 0.04 0.03 -0.07 -0.97 -0.60 0.00 0.00 178.31 176.74 2i2h h ASN 12 N -0.32 -0.16 0.25 2.17 -0.73 -1.15 -1.02 115.58 114.61 2i2h h ASN 12 Ca -0.02 -0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.10 2i2h h ASN 12 Cb 0.26 0.04 -0.02 0.00 0.27 0.00 0.00 38.32 38.87 2i2h h ASN 12 CO 0.03 -0.05 -0.25 -0.09 -0.37 0.00 0.00 177.43 176.70 2i2h h ARG 13 N -0.27 -0.52 -0.59 6.67 9.65 -1.17 -1.00 114.38 127.16 2i2h h ARG 13 Ca -0.02 0.04 0.11 0.00 -1.10 0.00 0.00 59.98 59.01 2i2h h ARG 13 Cb 0.21 0.12 -0.09 0.00 -1.39 0.00 0.00 29.97 28.82 2i2h h ARG 13 CO 0.03 -0.35 0.11 0.77 2.80 0.00 0.00 179.97 183.34 2i2h h SER 14 N -0.54 -0.02 -0.44 -3.80 0.02 -0.72 -1.17 113.55 106.88 2i2h h SER 14 Ca -0.01 0.11 0.03 0.00 -0.84 0.00 0.00 61.79 61.09 2i2h h SER 14 Cb 0.50 0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.16 2i2h h SER 14 CO -0.06 0.00 0.23 0.15 -1.14 0.00 0.00 176.83 176.02 2i2h h PHE 15 N 0.24 0.43 -0.97 3.45 3.04 -0.74 -1.55 116.94 120.85 2i2h h PHE 15 Ca 0.31 0.02 0.20 0.00 3.98 0.00 0.00 57.97 62.47 2i2h h PHE 15 Cb 0.45 -0.13 -0.09 0.00 2.56 0.00 0.00 35.95 38.75 2i2h h PHE 15 CO -0.25 0.23 0.61 1.15 -2.02 0.00 0.00 178.31 178.03 2i2h h THR 16 N 0.47 0.70 0.00 4.41 2.02 0.06 -3.16 112.91 117.41 2i2h h THR 16 Ca 0.19 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2i2h h THR 16 Cb 0.07 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.50 2i2h h THR 16 CO -0.12 0.11 0.00 0.00 0.37 0.00 0.00 175.52 175.89 2i2h n GLN 17 N -4.65 0.00 -0.59 6.66 1.13 -0.65 -5.12 117.38 114.16 2i2h n GLN 17 Ca 0.22 0.27 0.00 0.00 -1.94 0.00 0.00 57.00 55.55 2i2h n GLN 17 Cb 0.62 -0.89 0.00 0.00 0.11 0.00 0.00 30.24 30.08 2i2h n GLN 17 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62