#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 -0.97 0.28 5.00 0.00 -1.26 -5.02 107.32 105.35 2i2h s GLY 2 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 44.72 44.58 2i2h s GLY 2 CO 0.00 3.45 1.62 -0.84 0.00 0.00 0.00 173.10 177.32 2i2h h THR 3 N 5.00 0.23 -0.74 0.90 2.02 -2.06 0.17 112.91 118.44 2i2h h THR 3 Ca 0.05 -0.03 0.15 0.00 0.77 0.00 0.00 66.41 67.35 2i2h h THR 3 Cb 1.15 0.12 -0.14 0.00 -1.74 0.00 0.00 68.15 67.54 2i2h h THR 3 CO 0.12 0.02 -0.15 -0.07 0.37 0.00 0.00 175.52 175.81 2i2h h LEU 4 N 0.10 -0.62 -0.06 2.58 3.38 -1.98 -0.95 115.31 117.75 2i2h h LEU 4 Ca 0.50 0.22 0.02 0.00 0.09 0.00 0.00 57.88 58.71 2i2h h LEU 4 Cb 0.97 0.44 -0.05 0.00 0.09 0.00 0.00 40.66 42.10 2i2h h LEU 4 CO -0.74 -0.23 -0.46 0.28 0.09 0.00 0.00 178.44 177.37 2i2h h SER 5 N 0.02 -1.45 0.20 -0.43 0.02 -1.07 0.12 113.55 110.96 2i2h h SER 5 Ca 0.36 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.48 2i2h h SER 5 Cb 0.58 0.56 -0.03 0.00 0.14 0.00 0.00 62.40 63.65 2i2h h SER 5 CO -0.74 -0.43 -0.37 0.71 -1.14 0.00 0.00 176.83 174.85 2i2h h THR 6 N -0.53 0.00 -0.98 -2.27 1.35 -1.27 0.85 112.91 110.05 2i2h h THR 6 Ca 0.02 0.00 0.35 0.00 -0.55 0.00 0.00 66.41 66.22 2i2h h THR 6 Cb 0.60 0.00 -0.17 0.00 -1.73 0.00 0.00 68.15 66.85 2i2h h THR 6 CO -0.34 0.00 0.43 -0.26 -0.25 0.00 0.00 175.52 175.10 2i2h h PHE 7 N -0.62 0.66 -0.10 4.73 -1.00 -0.98 1.78 116.94 121.41 2i2h h PHE 7 Ca -0.02 0.05 -0.12 0.00 2.81 0.00 0.00 57.97 60.69 2i2h h PHE 7 Cb 0.58 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 40.00 2i2h h PHE 7 CO -0.33 -0.35 -0.46 0.35 -1.61 0.00 0.00 178.31 175.91 2i2h h PHE 8 N 0.12 0.29 -0.20 -0.55 3.57 0.49 -0.48 116.94 120.18 2i2h h PHE 8 Ca 0.74 -0.09 -0.05 0.00 3.53 0.00 0.00 57.97 62.10 2i2h h PHE 8 Cb 1.78 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 40.46 2i2h h PHE 8 CO -0.12 0.66 -0.07 -0.09 -2.23 0.00 0.00 178.31 176.46 2i2h h ARG 9 N 0.19 0.41 -0.15 1.11 2.43 0.50 -0.42 114.38 118.46 2i2h h ARG 9 Ca 0.01 -0.17 -0.15 0.00 -0.81 0.00 0.00 59.98 58.86 2i2h h ARG 9 Cb 0.89 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 2i2h h ARG 9 CO 0.07 0.68 -0.56 1.25 -1.51 0.00 0.00 179.97 179.90 2i2h h LEU 10 N 0.12 0.50 -0.21 3.80 5.85 -1.10 -0.90 115.31 123.37 2i2h h LEU 10 Ca 0.05 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.44 2i2h h LEU 10 Cb 0.54 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2i2h h LEU 10 CO 0.02 0.96 -0.08 0.15 -0.34 0.00 0.00 178.44 179.15 2i2h h PHE 11 N 0.34 0.48 -0.16 1.25 3.04 -1.01 -0.66 116.94 120.22 2i2h h PHE 11 Ca 0.00 -0.12 -0.06 0.00 3.98 0.00 0.00 57.97 61.78 2i2h h PHE 11 Cb 1.09 -0.11 -0.00 0.00 2.56 0.00 0.00 35.95 39.48 2i2h h PHE 11 CO 0.04 0.70 -0.14 -0.91 -2.02 0.00 0.00 178.31 175.97 2i2h h ASN 12 N 0.13 0.41 -0.59 0.41 4.21 -1.07 -0.37 115.58 118.71 2i2h h ASN 12 Ca 0.05 -0.46 0.00 0.00 1.21 0.00 0.00 56.30 57.09 2i2h h ASN 12 Cb 0.56 -0.11 -0.03 0.00 -1.12 0.00 0.00 38.32 37.62 2i2h h ASN 12 CO 0.03 0.79 0.37 -0.09 -1.29 0.00 0.00 177.43 177.23 2i2h h ARG 13 N 0.03 0.79 -0.36 0.81 2.43 -1.19 0.16 114.38 117.06 2i2h h ARG 13 Ca 0.03 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 58.99 2i2h h ARG 13 Cb 0.66 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2i2h h ARG 13 CO 0.04 0.55 -0.36 0.77 -1.51 0.00 0.00 179.97 179.46 2i2h h SER 14 N 0.79 0.87 0.02 -3.80 0.02 -1.10 -3.05 113.55 107.32 2i2h h SER 14 Ca 0.21 -0.38 -0.13 0.00 -0.84 0.00 0.00 61.79 60.65 2i2h h SER 14 Cb -0.04 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 2i2h h SER 14 CO -0.04 1.14 -0.42 0.15 -1.14 0.00 0.00 176.83 176.52 2i2h h PHE 15 N 0.69 0.59 0.00 3.45 3.04 -0.69 -2.78 116.94 121.24 2i2h h PHE 15 Ca 0.06 -0.17 0.00 0.00 3.98 0.00 0.00 57.97 61.84 2i2h h PHE 15 Cb 0.92 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 39.30 2i2h h PHE 15 CO 0.05 0.84 0.00 2.41 -2.02 0.00 0.00 178.31 179.59 2i2h n THR 16 N -4.02 0.00 -0.11 4.41 -1.04 0.52 -3.82 114.28 110.22 2i2h n THR 16 Ca -0.02 0.90 -0.07 0.00 -2.04 0.00 0.00 64.05 62.83 2i2h n THR 16 Cb 0.52 -1.84 -0.05 0.00 -1.82 0.00 0.00 70.33 67.13 2i2h n THR 16 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 2i2h h GLN 17 N 0.00 -0.14 -0.03 -2.82 -0.00 -1.70 -3.51 115.11 106.91 2i2h h GLN 17 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 2i2h h GLN 17 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 27.48 27.51 2i2h h GLN 17 CO 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 178.83 178.73