#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 0.65 3.91 0.00 0.00 -1.16 -4.99 105.19 103.59 2eri n GLY 2 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.77 3.53 -0.07 1.61 2.02 -1.26 -4.97 118.70 118.79 2eri s GLU 3 Ca 0.00 0.20 -0.04 0.00 0.02 0.00 0.00 54.97 55.14 2eri s GLU 3 Cb 0.00 -2.37 0.03 0.00 0.10 0.00 0.00 34.13 31.89 2eri s GLU 3 CO 0.00 -0.22 0.17 -1.12 0.02 0.00 0.00 175.26 174.11 2eri s SER 4 N -4.11 -0.16 -0.36 -0.19 0.01 -1.26 -0.13 113.70 107.50 2eri s SER 4 Ca 0.48 0.35 0.07 0.00 1.31 0.00 0.00 55.95 58.15 2eri s SER 4 Cb -0.10 0.28 0.67 0.00 0.21 0.00 0.00 66.02 67.08 2eri s SER 4 CO 0.45 -0.12 1.80 0.00 0.41 0.00 0.00 173.24 175.78 2eri h VAL 6 N 1.79 1.26 0.00 0.00 2.07 -1.95 -3.34 116.25 116.08 2eri h VAL 6 Ca 0.42 -0.57 -0.24 0.00 0.82 0.00 0.00 66.70 67.13 2eri h VAL 6 Cb 2.50 -0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 2eri h VAL 6 CO 0.86 0.27 -1.87 0.49 0.02 0.00 0.00 177.57 177.34 2eri n PHE 7 N -4.35 0.00 -3.76 1.57 3.01 -1.26 -5.07 117.46 107.60 2eri n PHE 7 Ca 0.10 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.46 2eri n PHE 7 Cb 0.07 -0.58 -0.06 0.00 -0.01 0.00 0.00 39.48 38.89 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 -2.30 0.11 0.47 4.37 -4.36 -1.25 -5.15 121.20 113.09 2eri s ILE 8 Ca -0.21 -0.88 -0.24 0.00 -0.26 0.00 0.00 60.65 59.06 2eri s ILE 8 Cb 0.06 -1.22 -0.08 0.00 1.25 0.00 0.00 42.46 42.47 2eri s ILE 8 CO 0.34 -0.49 1.40 -2.65 0.24 0.00 0.00 174.94 173.78 2eri n PRO 9 N -0.05 2.09 -1.33 0.37 -0.02 -1.26 -4.05 135.00 130.75 2eri n PRO 9 Ca -0.16 0.75 -0.31 0.00 -2.02 0.00 0.00 63.50 61.76 2eri n PRO 9 Cb 0.63 -2.60 0.09 0.00 -0.02 0.00 0.00 33.50 31.60 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 -1.14 0.83 0.00 0.00 2.04 -1.93 -3.35 117.51 113.96 2eri h ILE 11 Ca -0.45 -2.45 0.00 0.00 1.00 0.00 0.00 64.86 62.96 2eri h ILE 11 Cb 1.24 2.68 0.00 0.00 -0.74 0.00 0.00 36.82 40.00 2eri h ILE 11 CO 0.54 0.88 0.00 -0.24 0.00 0.00 0.00 178.15 179.32 2eri n SER 12 N -3.56 4.23 0.21 1.72 2.88 -1.26 -3.84 113.62 114.01 2eri n SER 12 Ca -0.27 -2.18 0.08 0.00 -1.33 0.00 0.00 58.87 55.17 2eri n SER 12 Cb 1.07 -0.84 0.45 0.00 -0.75 0.00 0.00 64.21 64.14 2eri n SER 12 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2eri h THR 13 N 0.62 0.71 -0.55 2.46 1.35 -1.75 0.24 112.91 115.99 2eri h THR 13 Ca 0.00 -1.18 -0.04 0.00 -0.55 0.00 0.00 66.41 64.64 2eri h THR 13 Cb 0.97 1.75 -0.02 0.00 -1.73 0.00 0.00 68.15 69.12 2eri h THR 13 CO 0.00 0.26 0.18 -0.07 -0.25 0.00 0.00 175.52 175.64 2eri h LEU 14 N 0.00 0.79 -0.19 3.87 3.38 -1.92 -2.99 115.31 118.25 2eri h LEU 14 Ca -0.00 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.64 2eri h LEU 14 Cb 0.73 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2eri h LEU 14 CO 0.03 0.78 -0.38 0.25 0.09 0.00 0.00 178.44 179.21 2eri h LEU 15 N 0.76 0.66 0.00 1.67 7.12 -1.80 -3.47 115.31 120.25 2eri h LEU 15 Ca 0.18 -0.55 0.00 0.00 0.13 0.00 0.00 57.88 57.64 2eri h LEU 15 Cb 0.26 -0.19 0.00 0.00 -0.53 0.00 0.00 40.66 40.20 2eri h LEU 15 CO -0.01 1.09 0.00 0.61 -0.13 0.00 0.00 178.44 180.00 2eri n GLY 16 N 0.41 0.00 3.57 3.75 0.00 -0.91 -4.82 105.19 107.19 2eri n GLY 16 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 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 5.06 7.17 0.08 0.00 0.01 0.20 -4.33 113.70 121.89 2eri s SER 18 Ca 0.55 1.39 -0.31 0.00 1.31 0.00 0.00 55.95 58.89 2eri s SER 18 Cb 0.01 -2.44 -0.07 0.00 0.21 0.00 0.00 66.02 63.73 2eri s SER 18 CO 0.03 0.10 1.44 0.00 0.41 0.00 0.00 173.24 175.22 2eri s LYS 20 N 1.69 0.15 -1.45 0.00 2.20 0.27 -4.83 119.74 117.77 2eri s LYS 20 Ca 0.66 0.44 -0.10 0.00 -0.36 0.00 0.00 55.97 56.61 2eri s LYS 20 Cb -0.36 -0.15 0.04 0.00 -1.51 0.00 0.00 37.83 35.85 2eri s LYS 20 CO 0.30 -0.16 0.98 -1.71 -0.36 0.00 0.00 175.35 174.39 2eri n ASN 21 N 4.19 -5.63 -0.51 1.43 5.15 -1.26 -0.59 115.26 118.05 2eri n ASN 21 Ca -0.26 -0.58 -0.07 0.00 -0.60 0.00 0.00 54.58 53.08 2eri n ASN 21 Cb 0.52 -4.47 -0.03 0.00 -0.53 0.00 0.00 39.78 35.27 2eri n ASN 21 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 2eri n LYS 22 N -4.66 -1.75 -4.63 1.20 2.85 -1.26 -4.95 118.16 104.96 2eri n LYS 22 Ca 0.00 0.72 -0.23 0.00 -1.05 0.00 0.00 58.31 57.75 2eri n LYS 22 Cb 0.55 -5.13 -0.15 0.00 -0.65 0.00 0.00 35.03 29.66 2eri n LYS 22 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2eri s VAL 23 N -1.60 1.23 -0.06 0.58 1.01 0.24 -2.33 120.40 119.46 2eri s VAL 23 Ca 0.00 -0.77 -0.21 0.00 0.00 0.00 0.00 61.98 61.00 2eri s VAL 23 Cb 0.00 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 2eri s VAL 23 CO 0.00 0.26 0.60 0.00 0.00 0.00 0.00 175.10 175.96 2eri s TYR 25 N 0.41 0.98 0.23 0.00 1.51 -0.72 -1.91 117.35 117.85 2eri s TYR 25 Ca 0.32 -0.36 0.08 0.00 -1.01 0.00 0.00 57.07 56.10 2eri s TYR 25 Cb -0.17 -0.58 -0.04 0.00 -0.11 0.00 0.00 41.96 41.06 2eri s TYR 25 CO 0.15 0.00 0.04 -0.98 -1.11 0.00 0.00 175.55 173.66 2eri s ARG 26 N -1.14 2.48 -1.57 -0.62 1.70 0.17 -0.63 118.95 119.34 2eri s ARG 26 Ca -0.02 -1.21 -0.01 0.00 -0.47 0.00 0.00 55.73 54.02 2eri s ARG 26 Cb -0.08 -2.33 0.00 0.00 -0.57 0.00 0.00 34.95 31.98 2eri s ARG 26 CO 0.01 0.41 0.09 -1.71 -1.08 0.00 0.00 175.30 173.02 2eri n ASN 27 N -0.65 -5.41 0.00 -2.89 5.15 -1.25 -0.77 115.26 109.44 2eri n ASN 27 Ca -0.08 -0.01 0.00 0.00 -0.60 0.00 0.00 54.58 53.89 2eri n ASN 27 Cb 0.57 -4.50 0.00 0.00 -0.53 0.00 0.00 39.78 35.32 2eri n ASN 27 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2eri n GLY 28 N -1.03 2.05 1.82 8.20 0.00 -1.26 -4.56 105.19 110.40 2eri n GLY 28 Ca -0.20 -0.66 0.03 0.00 0.00 0.00 0.00 46.02 45.19 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 0.37 -3.17 1.61 0.24 -1.22 -4.86 118.33 111.30 2eri n VAL 29 Ca 0.00 -1.53 -0.42 0.00 -2.04 0.00 0.00 64.34 60.35 2eri n VAL 29 Cb 0.00 1.04 -0.07 0.00 -1.47 0.00 0.00 33.84 33.34 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 -1.02 4.92 -1.63 1.34 -1.09 0.05 -4.87 121.20 118.90 2eri s ILE 30 Ca 0.32 0.31 0.00 0.00 -2.23 0.00 0.00 60.65 59.05 2eri s ILE 30 Cb 0.37 -4.07 0.00 0.00 -1.58 0.00 0.00 42.46 37.18 2eri s ILE 30 CO -0.13 -0.37 0.41 -0.81 -1.23 0.00 0.00 174.94 172.80