#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eri n GLY 2 N 0.00 0.11 3.46 0.00 0.00 -1.16 -5.03 105.19 102.57 2eri n GLY 2 Ca 0.00 -0.53 -0.23 0.00 0.00 0.00 0.00 46.02 45.26 2eri n GLY 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eri s GLU 3 N -4.27 1.63 -0.07 1.61 2.02 -1.26 -5.05 118.70 113.31 2eri s GLU 3 Ca 0.00 -1.81 -0.03 0.00 0.02 0.00 0.00 54.97 53.15 2eri s GLU 3 Cb 0.00 -1.40 0.04 0.00 0.10 0.00 0.00 34.13 32.88 2eri s GLU 3 CO 0.00 0.12 0.15 -1.12 0.02 0.00 0.00 175.26 174.43 2eri s SER 4 N -3.49 0.23 -0.51 -0.19 0.01 -1.26 -1.24 113.70 107.25 2eri s SER 4 Ca 0.30 0.30 0.02 0.00 1.31 0.00 0.00 55.95 57.88 2eri s SER 4 Cb 0.02 0.21 0.56 0.00 0.21 0.00 0.00 66.02 67.02 2eri s SER 4 CO 0.13 -0.19 1.89 0.00 0.41 0.00 0.00 173.24 175.48 2eri h VAL 6 N 1.05 1.27 0.00 0.00 2.07 -1.84 -3.37 116.25 115.43 2eri h VAL 6 Ca 0.58 -1.37 -0.21 0.00 0.82 0.00 0.00 66.70 66.52 2eri h VAL 6 Cb 1.91 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 32.83 2eri h VAL 6 CO 1.21 0.47 -1.77 0.49 0.02 0.00 0.00 177.57 177.99 2eri n PHE 7 N -4.16 0.00 -4.06 1.57 3.01 -1.26 -5.05 117.46 107.51 2eri n PHE 7 Ca -0.01 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.35 2eri n PHE 7 Cb 0.45 -0.52 -0.11 0.00 -0.01 0.00 0.00 39.48 39.29 2eri n PHE 7 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 2eri s ILE 8 N -2.27 0.39 0.61 4.37 -4.36 -1.26 -5.14 121.20 113.53 2eri s ILE 8 Ca -0.18 -1.26 -0.19 0.00 -0.26 0.00 0.00 60.65 58.75 2eri s ILE 8 Cb 0.05 -0.79 -0.03 0.00 1.25 0.00 0.00 42.46 42.94 2eri s ILE 8 CO 0.30 -0.58 1.29 -2.65 0.24 0.00 0.00 174.94 173.55 2eri n PRO 9 N 1.09 1.31 -1.62 0.37 -0.02 -1.26 -3.81 135.00 131.06 2eri n PRO 9 Ca -0.20 0.50 -0.39 0.00 -2.02 0.00 0.00 63.50 61.38 2eri n PRO 9 Cb 0.57 -2.52 0.04 0.00 -0.02 0.00 0.00 33.50 31.56 2eri n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2eri h ILE 11 N 0.99 0.81 -0.05 0.00 1.08 -1.92 -3.36 117.51 115.06 2eri h ILE 11 Ca -0.47 -2.29 -0.03 0.00 -0.39 0.00 0.00 64.86 61.67 2eri h ILE 11 Cb 1.35 2.45 -0.01 0.00 -3.07 0.00 0.00 36.82 37.53 2eri h ILE 11 CO 0.54 0.65 0.04 -0.24 -0.69 0.00 0.00 178.15 178.45 2eri n SER 12 N -3.92 5.26 0.24 1.72 2.88 -1.26 -4.07 113.62 114.46 2eri n SER 12 Ca -0.31 -2.45 0.10 0.00 -1.33 0.00 0.00 58.87 54.89 2eri n SER 12 Cb 0.88 -1.07 0.59 0.00 -0.75 0.00 0.00 64.21 63.86 2eri n SER 12 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2eri h THR 13 N 0.92 0.68 -0.71 2.46 2.02 -1.72 -0.04 112.91 116.52 2eri h THR 13 Ca 0.03 -0.83 -0.04 0.00 0.77 0.00 0.00 66.41 66.34 2eri h THR 13 Cb 1.00 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.90 2eri h THR 13 CO 0.08 0.19 0.30 -0.07 0.37 0.00 0.00 175.52 176.39 2eri h LEU 14 N 0.00 0.97 -0.13 2.58 3.38 -1.90 -2.85 115.31 117.37 2eri h LEU 14 Ca -0.00 -0.16 -0.19 0.00 0.09 0.00 0.00 57.88 57.62 2eri h LEU 14 Cb 0.51 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.01 2eri h LEU 14 CO 0.03 0.87 -0.65 0.25 0.09 0.00 0.00 178.44 179.03 2eri h LEU 15 N 1.01 0.79 0.00 1.67 7.12 -1.70 -3.47 115.31 120.73 2eri h LEU 15 Ca 0.24 -0.64 0.00 0.00 0.13 0.00 0.00 57.88 57.61 2eri h LEU 15 Cb 0.19 -0.23 0.00 0.00 -0.53 0.00 0.00 40.66 40.09 2eri h LEU 15 CO -0.02 1.30 0.00 0.61 -0.13 0.00 0.00 178.44 180.20 2eri n GLY 16 N 0.71 -0.39 3.56 3.75 0.00 -0.75 -4.84 105.19 107.24 2eri n GLY 16 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 2eri n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eri s SER 18 N 6.32 7.02 -0.04 0.00 1.04 0.13 -4.12 113.70 124.05 2eri s SER 18 Ca 0.59 1.21 -0.30 0.00 0.48 0.00 0.00 55.95 57.93 2eri s SER 18 Cb -0.02 -2.38 -0.07 0.00 0.10 0.00 0.00 66.02 63.65 2eri s SER 18 CO -0.02 0.11 1.79 0.00 0.98 0.00 0.00 173.24 176.10 2eri s LYS 20 N 4.32 0.46 -1.48 0.00 2.47 0.24 -4.79 119.74 120.96 2eri s LYS 20 Ca 0.80 0.06 -0.05 0.00 -1.56 0.00 0.00 55.97 55.22 2eri s LYS 20 Cb -0.36 -1.13 0.02 0.00 -1.46 0.00 0.00 37.83 34.90 2eri s LYS 20 CO 0.34 -0.38 0.48 -1.71 0.16 0.00 0.00 175.35 174.24 2eri n ASN 21 N 5.17 -5.40 0.00 1.43 2.85 -1.26 -0.08 115.26 117.96 2eri n ASN 21 Ca -0.07 -0.25 0.00 0.00 -0.11 0.00 0.00 54.58 54.15 2eri n ASN 21 Cb 0.50 -4.41 0.00 0.00 1.24 0.00 0.00 39.78 37.11 2eri n ASN 21 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2eri n LYS 22 N -3.79 -0.84 -4.83 1.20 5.02 -1.26 -4.98 118.16 108.68 2eri n LYS 22 Ca -0.11 0.21 -0.31 0.00 -2.02 0.00 0.00 58.31 56.08 2eri n LYS 22 Cb 0.61 -3.92 -0.13 0.00 -0.02 0.00 0.00 35.03 31.56 2eri n LYS 22 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2eri s VAL 23 N -1.66 2.65 -0.19 -0.18 1.01 0.88 -0.90 120.40 122.02 2eri s VAL 23 Ca 0.00 -1.12 -0.14 0.00 0.00 0.00 0.00 61.98 60.72 2eri s VAL 23 Cb 0.00 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2eri s VAL 23 CO 0.00 0.42 0.32 0.00 0.00 0.00 0.00 175.10 175.84 2eri s TYR 25 N 0.88 1.25 0.18 0.00 1.51 -0.97 -2.44 117.35 117.77 2eri s TYR 25 Ca 0.16 -0.49 0.09 0.00 -1.01 0.00 0.00 57.07 55.82 2eri s TYR 25 Cb -0.14 -0.69 -0.04 0.00 -0.11 0.00 0.00 41.96 40.98 2eri s TYR 25 CO 0.06 0.07 -0.11 -0.98 -1.11 0.00 0.00 175.55 173.48 2eri s ARG 26 N -1.99 2.01 -1.55 -0.62 1.70 0.26 0.22 118.95 118.99 2eri s ARG 26 Ca 0.01 -1.28 -0.03 0.00 -0.47 0.00 0.00 55.73 53.95 2eri s ARG 26 Cb -0.09 -2.14 0.01 0.00 -0.57 0.00 0.00 34.95 32.17 2eri s ARG 26 CO 0.02 0.44 0.37 -1.71 -1.08 0.00 0.00 175.30 173.34 2eri n ASN 27 N 0.10 -5.61 0.00 -2.89 2.85 -1.23 -1.57 115.26 106.91 2eri n ASN 27 Ca -0.11 -0.18 0.00 0.00 -0.11 0.00 0.00 54.58 54.18 2eri n ASN 27 Cb 0.55 -4.60 0.00 0.00 1.24 0.00 0.00 39.78 36.98 2eri n ASN 27 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2eri n GLY 28 N -1.28 1.70 1.59 8.20 0.00 -1.26 -4.58 105.19 109.56 2eri n GLY 28 Ca -0.14 -0.72 0.02 0.00 0.00 0.00 0.00 46.02 45.18 2eri n GLY 28 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2eri n VAL 29 N 0.00 0.85 -3.17 1.61 0.24 -1.25 -4.81 118.33 111.80 2eri n VAL 29 Ca 0.00 -2.02 -0.43 0.00 -2.04 0.00 0.00 64.34 59.85 2eri n VAL 29 Cb 0.00 0.66 -0.07 0.00 -1.47 0.00 0.00 33.84 32.96 2eri n VAL 29 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2eri s ILE 30 N -1.65 4.90 -1.41 1.34 1.01 -0.61 -4.86 121.20 119.92 2eri s ILE 30 Ca 0.35 0.01 0.00 0.00 0.00 0.00 0.00 60.65 61.01 2eri s ILE 30 Cb 0.37 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.69 2eri s ILE 30 CO -0.11 -0.53 0.35 -2.65 0.00 0.00 0.00 174.94 172.00