#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 -1.10 0.00 0.23 0.00 -1.26 -5.11 105.19 97.95 2i2h n GLY 2 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 -0.79 2.61 -2.24 -1.26 -5.00 114.28 107.61 2i2h n THR 3 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2i2h n THR 3 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2i2h n THR 3 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2i2h n LEU 4 N -0.95 0.43 0.08 3.22 7.94 -1.26 -4.89 117.00 121.57 2i2h n LEU 4 Ca 0.00 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.86 2i2h n LEU 4 Cb 0.00 -0.64 -0.02 0.00 0.53 0.00 0.00 43.42 43.29 2i2h n LEU 4 CO 0.00 -0.21 0.51 0.77 -1.11 0.00 0.00 177.39 177.34 2i2h h SER 5 N 0.00 -0.29 -0.14 1.96 4.64 -1.99 -0.47 113.55 117.26 2i2h h SER 5 Ca 0.00 0.02 0.03 0.00 -0.47 0.00 0.00 61.79 61.37 2i2h h SER 5 Cb 0.00 0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 62.12 2i2h h SER 5 CO 0.00 -0.16 -0.51 0.71 -0.87 0.00 0.00 176.83 176.01 2i2h h THR 6 N -0.25 0.00 -0.97 2.95 1.35 -1.99 0.11 112.91 114.11 2i2h h THR 6 Ca -0.02 0.00 0.32 0.00 -0.55 0.00 0.00 66.41 66.16 2i2h h THR 6 Cb 0.21 0.00 -0.17 0.00 -1.73 0.00 0.00 68.15 66.46 2i2h h THR 6 CO 0.01 0.00 0.30 -0.26 -0.25 0.00 0.00 175.52 175.32 2i2h h PHE 7 N -0.53 0.44 -0.13 4.73 0.04 -1.96 1.67 116.94 121.20 2i2h h PHE 7 Ca 0.03 0.05 -0.11 0.00 2.80 0.00 0.00 57.97 60.74 2i2h h PHE 7 Cb 0.62 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.73 2i2h h PHE 7 CO -0.59 -0.37 -0.41 0.35 -0.60 0.00 0.00 178.31 176.69 2i2h h PHE 8 N 0.09 0.35 -0.03 -0.55 3.57 0.86 -0.63 116.94 120.59 2i2h h PHE 8 Ca 0.69 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 62.09 2i2h h PHE 8 Cb 1.59 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 40.26 2i2h h PHE 8 CO -0.23 0.67 -0.01 -0.09 -2.23 0.00 0.00 178.31 176.42 2i2h h ARG 9 N 0.25 0.06 -0.37 1.11 9.65 0.44 -1.14 114.38 124.38 2i2h h ARG 9 Ca 0.02 -0.02 -0.11 0.00 -1.10 0.00 0.00 59.98 58.77 2i2h h ARG 9 Cb 0.84 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.40 2i2h h ARG 9 CO 0.07 0.44 -0.21 1.25 2.80 0.00 0.00 179.97 184.31 2i2h h LEU 10 N -0.33 0.72 0.10 3.80 5.85 -1.04 -0.97 115.31 123.45 2i2h h LEU 10 Ca 0.01 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 2i2h h LEU 10 Cb 0.42 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2i2h h LEU 10 CO 0.00 0.93 -0.05 0.15 -0.34 0.00 0.00 178.44 179.13 2i2h h PHE 11 N 0.63 -0.13 0.15 1.25 3.04 -1.07 0.14 116.94 120.95 2i2h h PHE 11 Ca 0.09 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.03 2i2h h PHE 11 Cb 0.70 0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.25 2i2h h PHE 11 CO 0.03 0.11 -0.07 -0.97 -2.02 0.00 0.00 178.31 175.40 2i2h h ASN 12 N -0.35 -0.17 -0.93 0.41 -0.73 -1.17 -1.10 115.58 111.55 2i2h h ASN 12 Ca -0.01 -0.14 0.05 0.00 1.87 0.00 0.00 56.30 58.06 2i2h h ASN 12 Cb 0.29 0.04 -0.06 0.00 0.27 0.00 0.00 38.32 38.87 2i2h h ASN 12 CO 0.02 0.04 0.61 -0.09 -0.37 0.00 0.00 177.43 177.64 2i2h h ARG 13 N -0.37 1.10 -0.19 6.67 1.12 -1.19 -0.82 114.38 120.70 2i2h h ARG 13 Ca -0.02 -0.07 -0.02 0.00 -1.11 0.00 0.00 59.98 58.76 2i2h h ARG 13 Cb 0.30 -0.25 -0.01 0.00 -0.01 0.00 0.00 29.97 30.00 2i2h h ARG 13 CO 0.03 0.73 0.04 0.77 -3.11 0.00 0.00 179.97 178.43 2i2h h SER 14 N 1.13 0.29 -0.81 -3.80 0.02 -0.49 0.50 113.55 110.39 2i2h h SER 14 Ca 0.38 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2i2h h SER 14 Cb 0.08 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 2i2h h SER 14 CO -0.13 0.46 0.40 0.15 -1.14 0.00 0.00 176.83 176.57 2i2h h PHE 15 N 0.11 1.16 0.00 3.45 3.04 -0.71 -2.29 116.94 121.70 2i2h h PHE 15 Ca 0.06 -0.05 -0.13 0.00 3.98 0.00 0.00 57.97 61.83 2i2h h PHE 15 Cb 0.29 -0.36 -0.02 0.00 2.56 0.00 0.00 35.95 38.42 2i2h h PHE 15 CO 0.01 0.83 -0.60 1.79 -2.02 0.00 0.00 178.31 178.33 2i2h h THR 16 N 1.16 1.08 -0.27 4.41 1.35 -0.99 -3.28 112.91 116.37 2i2h h THR 16 Ca 0.28 -2.37 -0.03 0.00 -0.55 0.00 0.00 66.41 63.74 2i2h h THR 16 Cb 0.10 2.43 -0.01 0.00 -1.73 0.00 0.00 68.15 68.94 2i2h h THR 16 CO -0.04 0.59 0.06 -0.61 -0.25 0.00 0.00 175.52 175.27 2i2h h GLN 17 N 0.00 0.44 0.00 4.72 -0.00 0.55 -3.51 115.11 117.31 2i2h h GLN 17 Ca -0.01 -0.11 0.00 0.00 -0.00 0.00 0.00 58.65 58.54 2i2h h GLN 17 Cb 1.38 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 28.81 2i2h h GLN 17 CO 0.08 0.53 0.00 0.00 0.00 0.00 0.00 178.83 179.44