#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 -1.24 0.28 0.23 0.00 -1.26 -4.92 105.19 98.28 2i2h n GLY 2 Ca 0.00 -1.67 0.17 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.16 0.11 0.14 2.61 1.35 -2.06 -3.12 112.91 110.78 2i2h h THR 3 Ca -0.08 -0.53 -0.01 0.00 -0.55 0.00 0.00 66.41 65.24 2i2h h THR 3 Cb 0.22 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 2i2h h THR 3 CO 0.06 0.04 -0.06 0.25 -0.25 0.00 0.00 175.52 175.55 2i2h h LEU 4 N 0.00 -0.15 -0.02 3.87 5.85 -1.99 -1.87 115.31 121.00 2i2h h LEU 4 Ca -0.00 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.61 2i2h h LEU 4 Cb 0.47 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 2i2h h LEU 4 CO 0.00 0.04 -0.51 0.28 -0.34 0.00 0.00 178.44 177.91 2i2h h SER 5 N -0.35 -1.59 0.13 1.25 0.02 -1.90 -0.34 113.55 110.78 2i2h h SER 5 Ca -0.02 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2i2h h SER 5 Cb 0.28 0.61 -0.03 0.00 0.14 0.00 0.00 62.40 63.40 2i2h h SER 5 CO 0.03 -0.51 -0.36 0.71 -1.14 0.00 0.00 176.83 175.56 2i2h h THR 6 N -0.64 0.00 -0.99 -2.27 1.35 -1.65 0.82 112.91 109.52 2i2h h THR 6 Ca 0.02 0.00 0.36 0.00 -0.55 0.00 0.00 66.41 66.25 2i2h h THR 6 Cb 0.71 0.00 -0.17 0.00 -1.73 0.00 0.00 68.15 66.96 2i2h h THR 6 CO -0.37 0.00 0.47 0.15 -0.25 0.00 0.00 175.52 175.52 2i2h h PHE 7 N -0.55 0.72 -0.09 4.73 3.57 -1.09 1.87 116.94 126.10 2i2h h PHE 7 Ca -0.01 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.41 2i2h h PHE 7 Cb 0.54 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2i2h h PHE 7 CO -0.37 -0.37 -0.51 0.74 -2.23 0.00 0.00 178.31 175.57 2i2h h PHE 8 N 0.10 0.30 -0.02 0.41 0.04 0.36 -0.50 116.94 117.63 2i2h h PHE 8 Ca 0.77 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 61.44 2i2h h PHE 8 Cb 1.90 -0.06 -0.00 0.00 2.20 0.00 0.00 35.95 39.99 2i2h h PHE 8 CO -0.08 0.70 -0.01 0.00 -0.60 0.00 0.00 178.31 178.32 2i2h h ARG 9 N 0.19 0.04 -0.34 1.51 2.47 0.51 -1.02 114.38 117.75 2i2h h ARG 9 Ca 0.01 -0.02 -0.12 0.00 -1.26 0.00 0.00 59.98 58.59 2i2h h ARG 9 Cb 0.96 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.27 2i2h h ARG 9 CO 0.08 0.46 -0.29 1.25 0.56 0.00 0.00 179.97 182.03 2i2h h LEU 10 N -0.38 0.73 -0.19 3.04 6.46 -1.14 -0.90 115.31 122.93 2i2h h LEU 10 Ca 0.00 -0.28 -0.02 0.00 -0.12 0.00 0.00 57.88 57.46 2i2h h LEU 10 Cb 0.45 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 2i2h h LEU 10 CO 0.00 0.98 0.04 0.15 -0.62 0.00 0.00 178.44 178.99 2i2h h PHE 11 N 0.61 0.33 0.19 1.25 3.57 -1.06 0.27 116.94 122.09 2i2h h PHE 11 Ca 0.07 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2i2h h PHE 11 Cb 0.80 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.45 2i2h h PHE 11 CO 0.04 0.44 -0.09 -0.97 -2.23 0.00 0.00 178.31 175.49 2i2h h ASN 12 N 0.13 -0.22 0.21 0.41 -1.24 -1.13 -1.06 115.58 112.68 2i2h h ASN 12 Ca 0.06 -0.26 -0.02 0.00 0.71 0.00 0.00 56.30 56.80 2i2h h ASN 12 Cb 0.28 0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.38 2i2h h ASN 12 CO 0.00 0.16 -0.07 0.08 -1.29 0.00 0.00 177.43 176.31 2i2h h ARG 13 N -0.64 0.00 0.03 6.67 -0.00 -1.19 -0.57 114.38 118.67 2i2h h ARG 13 Ca -0.03 0.00 -0.11 0.00 -0.00 0.00 0.00 59.98 59.85 2i2h h ARG 13 Cb 0.46 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.44 2i2h h ARG 13 CO 0.04 0.07 -0.43 1.03 -0.00 0.00 0.00 179.97 180.69 2i2h h SER 14 N 0.00 0.33 -0.08 0.08 0.87 -0.29 -3.31 113.55 111.14 2i2h h SER 14 Ca -0.00 -0.83 -0.13 0.00 -1.23 0.00 0.00 61.79 59.59 2i2h h SER 14 Cb 0.20 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 2i2h h SER 14 CO 0.01 1.12 -0.38 0.15 -0.53 0.00 0.00 176.83 177.20 2i2h h PHE 15 N -0.43 0.70 -0.84 2.24 3.04 -0.90 -2.98 116.94 117.78 2i2h h PHE 15 Ca -0.06 -0.20 0.20 0.00 3.98 0.00 0.00 57.97 61.89 2i2h h PHE 15 Cb 1.21 -0.15 -0.15 0.00 2.56 0.00 0.00 35.95 39.42 2i2h h PHE 15 CO 0.19 0.89 0.04 1.15 -2.02 0.00 0.00 178.31 178.55 2i2h h THR 16 N 0.49 0.25 0.00 4.41 2.02 -1.20 -3.42 112.91 115.47 2i2h h THR 16 Ca 0.05 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.19 2i2h h THR 16 Cb 0.89 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 2i2h h THR 16 CO 0.08 0.02 0.00 1.67 0.37 0.00 0.00 175.52 177.65 2i2h n GLN 17 N -5.37 0.00 0.00 6.66 7.27 -1.18 -5.12 117.38 119.63 2i2h n GLN 17 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.24 2i2h n GLN 17 Cb 0.57 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.22 2i2h n GLN 17 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13