#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i2h s GLY 2 N 0.00 1.97 0.00 0.23 0.00 -1.26 -5.01 107.32 103.25 2i2h s GLY 2 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.70 2i2h s GLY 2 CO 0.00 -0.97 0.00 -1.30 0.00 0.00 0.00 173.10 170.83 2i2h n THR 3 N 0.73 0.00 -0.21 0.90 -2.24 -1.26 -4.71 114.28 107.49 2i2h n THR 3 Ca -0.11 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.68 2i2h n THR 3 Cb 0.52 -0.40 0.09 0.00 -2.10 0.00 0.00 70.33 68.44 2i2h n THR 3 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2i2h h LEU 4 N 0.00 -0.42 0.23 3.22 3.38 -1.98 0.88 115.31 120.62 2i2h h LEU 4 Ca 0.00 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2i2h h LEU 4 Cb 0.65 0.33 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2i2h h LEU 4 CO 0.00 -0.17 -0.24 0.28 0.09 0.00 0.00 178.44 178.41 2i2h h SER 5 N 0.06 -0.65 0.01 -0.43 0.02 -1.99 -0.19 113.55 110.38 2i2h h SER 5 Ca 0.32 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.34 2i2h h SER 5 Cb 0.52 0.22 -0.04 0.00 0.14 0.00 0.00 62.40 63.24 2i2h h SER 5 CO -0.60 -0.31 -0.41 0.71 -1.14 0.00 0.00 176.83 175.08 2i2h h THR 6 N -0.47 0.00 -0.99 -2.27 1.35 -1.73 0.82 112.91 109.63 2i2h h THR 6 Ca -0.03 0.00 0.36 0.00 -0.55 0.00 0.00 66.41 66.19 2i2h h THR 6 Cb 0.41 0.00 -0.17 0.00 -1.73 0.00 0.00 68.15 66.66 2i2h h THR 6 CO -0.03 0.00 0.47 -0.26 -0.25 0.00 0.00 175.52 175.44 2i2h h PHE 7 N -0.53 0.72 -0.09 4.73 -1.00 -0.80 1.79 116.94 121.76 2i2h h PHE 7 Ca 0.01 0.04 -0.13 0.00 2.81 0.00 0.00 57.97 60.70 2i2h h PHE 7 Cb 0.56 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 2i2h h PHE 7 CO -0.47 -0.37 -0.52 0.74 -1.61 0.00 0.00 178.31 176.08 2i2h h PHE 8 N 0.11 0.29 -0.18 -0.55 0.04 0.89 -0.80 116.94 116.74 2i2h h PHE 8 Ca 0.77 -0.10 -0.05 0.00 2.80 0.00 0.00 57.97 61.39 2i2h h PHE 8 Cb 1.88 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 39.97 2i2h h PHE 8 CO -0.09 0.71 -0.06 0.00 -0.60 0.00 0.00 178.31 178.27 2i2h h ARG 9 N 0.19 0.37 -0.33 1.51 2.47 0.49 -0.24 114.38 118.83 2i2h h ARG 9 Ca 0.00 -0.15 -0.17 0.00 -1.26 0.00 0.00 59.98 58.41 2i2h h ARG 9 Cb 0.98 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 29.28 2i2h h ARG 9 CO 0.08 0.65 -0.45 1.25 0.56 0.00 0.00 179.97 182.06 2i2h h LEU 10 N 0.07 0.94 -0.26 3.04 7.12 -1.12 -0.88 115.31 124.21 2i2h h LEU 10 Ca 0.04 -0.46 -0.03 0.00 0.13 0.00 0.00 57.88 57.57 2i2h h LEU 10 Cb 0.52 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 40.38 2i2h h LEU 10 CO 0.02 1.24 0.04 0.15 -0.13 0.00 0.00 178.44 179.76 2i2h h PHE 11 N 0.69 0.47 -0.32 1.25 3.04 -1.11 -0.89 116.94 120.07 2i2h h PHE 11 Ca 0.04 -0.07 -0.06 0.00 3.98 0.00 0.00 57.97 61.86 2i2h h PHE 11 Cb 1.04 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 39.41 2i2h h PHE 11 CO 0.06 0.56 -0.05 -0.97 -2.02 0.00 0.00 178.31 175.89 2i2h h ASN 12 N 0.25 0.60 -0.65 0.41 -0.73 -1.03 -0.82 115.58 113.62 2i2h h ASN 12 Ca 0.08 -0.35 0.00 0.00 1.87 0.00 0.00 56.30 57.91 2i2h h ASN 12 Cb 0.34 -0.16 -0.03 0.00 0.27 0.00 0.00 38.32 38.74 2i2h h ASN 12 CO 0.01 0.81 0.41 0.03 -0.37 0.00 0.00 177.43 178.32 2i2h h ARG 13 N 0.39 0.87 -0.43 6.67 3.08 -1.09 -0.35 114.38 123.52 2i2h h ARG 13 Ca 0.09 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.95 2i2h h ARG 13 Cb 0.53 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2i2h h ARG 13 CO 0.03 0.59 -0.20 1.03 -1.07 0.00 0.00 179.97 180.35 2i2h h SER 14 N 0.88 0.92 -0.50 7.04 0.87 -1.06 -3.03 113.55 118.67 2i2h h SER 14 Ca 0.24 -0.40 -0.06 0.00 -1.23 0.00 0.00 61.79 60.34 2i2h h SER 14 Cb -0.07 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.61 2i2h h SER 14 CO -0.05 1.11 0.10 0.15 -0.53 0.00 0.00 176.83 177.62 2i2h h PHE 15 N 0.72 0.90 -1.23 2.24 3.57 -0.80 -0.22 116.94 122.12 2i2h h PHE 15 Ca 0.10 -0.10 0.36 0.00 3.53 0.00 0.00 57.97 61.86 2i2h h PHE 15 Cb 0.77 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.20 2i2h h PHE 15 CO 0.06 0.77 1.10 1.15 -2.23 0.00 0.00 178.31 179.16 2i2h h THR 16 N 0.83 0.12 0.00 4.41 2.02 -0.94 -3.34 112.91 116.01 2i2h h THR 16 Ca 0.18 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.36 2i2h h THR 16 Cb 0.35 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2i2h h THR 16 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 2i2h n GLN 17 N -3.66 0.00 0.00 6.66 6.02 -0.94 -5.13 117.38 120.32 2i2h n GLN 17 Ca 0.27 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 2i2h n GLN 17 Cb 1.49 0.00 0.00 0.00 1.02 0.00 0.00 30.24 32.75 2i2h n GLN 17 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05