#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 0.59 3.90 0.00 0.00 -1.18 -4.99 105.19 103.50 2eri n GLY 2 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.81 3.59 -0.06 1.61 2.02 -1.26 -4.98 118.70 118.80 2eri s GLU 3 Ca 0.00 0.26 0.00 0.00 0.02 0.00 0.00 54.97 55.26 2eri s GLU 3 Cb 0.00 -2.37 0.02 0.00 0.10 0.00 0.00 34.13 31.88 2eri s GLU 3 CO 0.00 -0.18 -0.04 -1.12 0.02 0.00 0.00 175.26 173.94 2eri s SER 4 N -3.92 1.37 -0.51 -0.19 0.01 -1.26 -1.04 113.70 108.17 2eri s SER 4 Ca 0.48 -0.15 0.02 0.00 1.31 0.00 0.00 55.95 57.61 2eri s SER 4 Cb -0.10 -0.53 0.54 0.00 0.21 0.00 0.00 66.02 66.14 2eri s SER 4 CO 0.42 -0.09 1.86 0.00 0.41 0.00 0.00 173.24 175.84 2eri h VAL 6 N 1.09 1.26 0.00 0.00 2.07 -1.91 -3.38 116.25 115.39 2eri h VAL 6 Ca 0.56 -1.07 -0.21 0.00 0.82 0.00 0.00 66.70 66.79 2eri h VAL 6 Cb 1.79 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 32.64 2eri h VAL 6 CO 1.19 0.36 -1.79 0.49 0.02 0.00 0.00 177.57 177.84 2eri n PHE 7 N -4.39 0.00 -4.12 1.57 3.01 -1.26 -5.05 117.46 107.22 2eri n PHE 7 Ca -0.01 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.32 2eri n PHE 7 Cb 0.31 -0.53 -0.11 0.00 -0.01 0.00 0.00 39.48 39.14 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 -2.28 0.70 0.66 4.37 -4.36 -1.26 -5.14 121.20 113.89 2eri s ILE 8 Ca -0.19 -1.38 -0.18 0.00 -0.26 0.00 0.00 60.65 58.64 2eri s ILE 8 Cb 0.05 -1.02 -0.00 0.00 1.25 0.00 0.00 42.46 42.74 2eri s ILE 8 CO 0.31 -0.50 1.28 -2.84 0.24 0.00 0.00 174.94 173.43 2eri s PRO 9 N -2.29 2.50 0.49 0.37 0.02 -1.26 -3.87 135.00 130.96 2eri s PRO 9 Ca -0.02 2.02 -0.22 0.00 0.02 0.00 0.00 61.00 62.81 2eri s PRO 9 Cb -0.05 -1.84 -0.08 0.00 0.02 0.00 0.00 34.50 32.54 2eri s PRO 9 CO -0.01 -1.63 0.99 0.00 -0.33 0.00 0.00 177.00 176.02 2eri h ILE 11 N 1.14 0.76 -0.12 0.00 5.03 -1.92 -3.34 117.51 119.06 2eri h ILE 11 Ca -0.46 -2.42 -0.09 0.00 -0.12 0.00 0.00 64.86 61.77 2eri h ILE 11 Cb 1.35 2.62 -0.04 0.00 -3.03 0.00 0.00 36.82 37.72 2eri h ILE 11 CO 0.54 0.88 0.10 -0.24 -0.68 0.00 0.00 178.15 178.76 2eri n SER 12 N -3.53 5.63 0.22 1.72 2.88 -1.26 -4.09 113.62 115.19 2eri n SER 12 Ca -0.29 -2.58 0.07 0.00 -1.33 0.00 0.00 58.87 54.75 2eri n SER 12 Cb 1.06 -1.12 0.48 0.00 -0.75 0.00 0.00 64.21 63.88 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 1.02 0.85 -0.81 2.46 1.35 -1.72 -0.91 112.91 115.16 2eri h THR 13 Ca 0.08 -1.09 -0.05 0.00 -0.55 0.00 0.00 66.41 64.80 2eri h THR 13 Cb 0.98 1.66 -0.04 0.00 -1.73 0.00 0.00 68.15 69.03 2eri h THR 13 CO 0.20 0.27 0.33 -0.07 -0.25 0.00 0.00 175.52 175.99 2eri h LEU 14 N 0.00 1.11 -0.18 3.87 3.38 -1.90 -2.74 115.31 118.85 2eri h LEU 14 Ca -0.00 -0.17 -0.21 0.00 0.09 0.00 0.00 57.88 57.59 2eri h LEU 14 Cb 0.64 -0.29 0.01 0.00 0.09 0.00 0.00 40.66 41.11 2eri h LEU 14 CO 0.04 0.97 -0.69 0.25 0.09 0.00 0.00 178.44 179.10 2eri h LEU 15 N 1.17 0.92 0.00 1.67 7.12 -1.75 -3.47 115.31 120.98 2eri h LEU 15 Ca 0.27 -0.61 0.00 0.00 0.13 0.00 0.00 57.88 57.67 2eri h LEU 15 Cb 0.21 -0.27 0.00 0.00 -0.53 0.00 0.00 40.66 40.07 2eri h LEU 15 CO -0.02 1.38 0.00 0.61 -0.13 0.00 0.00 178.44 180.27 2eri n GLY 16 N 0.62 -0.64 3.58 3.75 0.00 -0.90 -4.91 105.19 106.69 2eri n GLY 16 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 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 4.70 6.52 -0.24 0.00 0.01 0.21 -4.12 113.70 120.78 2eri s SER 18 Ca 0.55 0.60 -0.29 0.00 1.31 0.00 0.00 55.95 58.12 2eri s SER 18 Cb -0.11 -2.11 -0.01 0.00 0.21 0.00 0.00 66.02 63.99 2eri s SER 18 CO 0.25 0.28 1.44 0.00 0.41 0.00 0.00 173.24 175.63 2eri s LYS 20 N 4.27 -0.05 -1.61 0.00 2.20 0.19 -4.81 119.74 119.92 2eri s LYS 20 Ca 0.63 0.39 -0.04 0.00 -0.36 0.00 0.00 55.97 56.59 2eri s LYS 20 Cb -0.21 -0.42 0.00 0.00 -1.51 0.00 0.00 37.83 35.69 2eri s LYS 20 CO 0.25 -0.30 0.49 -1.71 -0.36 0.00 0.00 175.35 173.72 2eri n ASN 21 N 5.12 -6.13 0.00 1.43 5.15 -1.26 -0.78 115.26 118.78 2eri n ASN 21 Ca -0.08 -0.23 0.00 0.00 -0.60 0.00 0.00 54.58 53.67 2eri n ASN 21 Cb 0.50 -4.98 0.00 0.00 -0.53 0.00 0.00 39.78 34.77 2eri n ASN 21 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2eri n LYS 22 N -3.84 -0.69 -4.88 1.20 4.76 -1.26 -4.98 118.16 108.48 2eri n LYS 22 Ca -0.14 0.17 -0.30 0.00 -2.87 0.00 0.00 58.31 55.17 2eri n LYS 22 Cb 0.64 -3.88 -0.14 0.00 -1.84 0.00 0.00 35.03 29.80 2eri n LYS 22 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2eri s VAL 23 N -1.80 2.26 -0.18 -0.18 1.01 0.04 -1.33 120.40 120.23 2eri s VAL 23 Ca 0.00 -1.34 -0.15 0.00 0.00 0.00 0.00 61.98 60.48 2eri s VAL 23 Cb 0.00 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 2eri s VAL 23 CO 0.00 0.37 0.37 0.00 0.00 0.00 0.00 175.10 175.84 2eri s TYR 25 N 0.93 1.01 0.23 0.00 1.51 -0.48 -1.79 117.35 118.76 2eri s TYR 25 Ca 0.19 -0.42 0.08 0.00 -1.01 0.00 0.00 57.07 55.90 2eri s TYR 25 Cb -0.14 -0.59 -0.04 0.00 -0.11 0.00 0.00 41.96 41.08 2eri s TYR 25 CO 0.07 0.01 0.06 -0.98 -1.11 0.00 0.00 175.55 173.60 2eri s ARG 26 N -1.46 2.55 -1.45 -0.62 1.70 0.23 0.66 118.95 120.56 2eri s ARG 26 Ca -0.03 -1.19 -0.07 0.00 -0.47 0.00 0.00 55.73 53.97 2eri s ARG 26 Cb -0.09 -2.37 0.03 0.00 -0.57 0.00 0.00 34.95 31.96 2eri s ARG 26 CO 0.01 0.41 0.59 -1.71 -1.08 0.00 0.00 175.30 173.53 2eri n ASN 27 N -0.72 -5.18 0.00 -2.89 2.85 -1.25 0.05 115.26 108.12 2eri n ASN 27 Ca -0.08 -0.35 0.00 0.00 -0.11 0.00 0.00 54.58 54.05 2eri n ASN 27 Cb 0.57 -4.21 0.00 0.00 1.24 0.00 0.00 39.78 37.38 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 -1.41 2.06 2.15 8.20 0.00 -1.26 -4.42 105.19 110.50 2eri n GLY 28 Ca -0.07 -0.30 0.02 0.00 0.00 0.00 0.00 46.02 45.67 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 0.61 -3.56 1.61 0.24 -1.18 -4.89 118.33 111.16 2eri n VAL 29 Ca 0.00 -1.90 -0.41 0.00 -2.04 0.00 0.00 64.34 59.98 2eri n VAL 29 Cb 0.00 1.14 -0.11 0.00 -1.47 0.00 0.00 33.84 33.40 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 -1.82 4.79 -1.57 1.34 -1.09 0.11 -4.89 121.20 118.07 2eri s ILE 30 Ca 0.30 -0.79 0.00 0.00 -2.23 0.00 0.00 60.65 57.93 2eri s ILE 30 Cb 0.35 -3.67 0.00 0.00 -1.58 0.00 0.00 42.46 37.56 2eri s ILE 30 CO -0.11 -0.25 0.39 -0.81 -1.23 0.00 0.00 174.94 172.94