#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a4r s SER 22 N 0.00 0.01 -0.15 1.61 0.15 -1.26 -5.12 113.70 108.94 2a4r s SER 22 Ca 0.00 -0.09 -0.29 0.00 0.70 0.00 0.00 55.95 56.26 2a4r s SER 22 Cb 0.00 0.20 -0.01 0.00 -1.71 0.00 0.00 66.02 64.50 2a4r s SER 22 CO 0.00 -0.23 1.04 -0.69 1.20 0.00 0.00 173.24 174.57 2a4r s VAL 23 N -0.83 4.69 0.01 4.45 1.01 -1.26 -5.03 120.40 123.46 2a4r s VAL 23 Ca -0.09 1.99 0.06 0.00 0.00 0.00 0.00 61.98 63.94 2a4r s VAL 23 Cb -0.05 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 2a4r s VAL 23 CO 0.01 -0.07 -0.15 0.68 0.00 0.00 0.00 175.10 175.56 2a4r s VAL 24 N 2.50 2.97 -0.20 2.92 -7.23 -1.26 -5.10 120.40 115.01 2a4r s VAL 24 Ca 0.48 -1.02 -0.24 0.00 -1.81 0.00 0.00 61.98 59.38 2a4r s VAL 24 Cb -0.18 -2.24 -0.01 0.00 0.56 0.00 0.00 36.38 34.51 2a4r s VAL 24 CO 0.14 0.41 0.81 -0.63 -0.31 0.00 0.00 175.10 175.51 2a4r s ILE 25 N -0.89 4.88 -1.73 -0.62 1.01 -1.26 -4.92 121.20 117.67 2a4r s ILE 25 Ca 0.14 1.56 0.15 0.00 0.00 0.00 0.00 60.65 62.50 2a4r s ILE 25 Cb -0.11 -4.11 0.08 0.00 0.01 0.00 0.00 42.46 38.33 2a4r s ILE 25 CO 0.05 0.00 0.93 1.33 0.00 0.00 0.00 174.94 177.24 2a4r n VAL 26 N 4.91 0.00 0.00 2.92 0.24 -1.26 -5.05 118.33 120.09 2a4r n VAL 26 Ca 0.04 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 2a4r n VAL 26 Cb 0.48 1.27 0.00 0.00 -1.47 0.00 0.00 33.84 34.12 2a4r n VAL 26 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2a4r n GLY 27 N 0.96 -0.06 3.03 7.63 0.00 -1.26 -5.17 105.19 110.31 2a4r n GLY 27 Ca 0.08 -0.91 -0.09 0.00 0.00 0.00 0.00 46.02 45.10 2a4r n GLY 27 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2a4r s ARG 28 N -2.00 0.43 -0.08 1.61 0.52 -1.26 -5.15 118.95 113.01 2a4r s ARG 28 Ca 0.00 -0.79 0.02 0.00 -0.52 0.00 0.00 55.73 54.45 2a4r s ARG 28 Cb 0.00 0.15 0.01 0.00 0.52 0.00 0.00 34.95 35.63 2a4r s ARG 28 CO 0.00 -0.08 -0.15 0.42 0.02 0.00 0.00 175.30 175.51 2a4r s ILE 29 N -2.26 1.42 -0.30 1.52 1.01 -1.26 -5.11 121.20 116.23 2a4r s ILE 29 Ca -0.08 -0.63 -0.09 0.00 0.00 0.00 0.00 60.65 59.84 2a4r s ILE 29 Cb -0.04 -1.28 -0.01 0.00 0.01 0.00 0.00 42.46 41.14 2a4r s ILE 29 CO -0.04 0.42 0.14 0.54 0.00 0.00 0.00 174.94 176.00 2a4r s VAL 30 N 0.68 4.57 0.50 2.92 0.11 -1.26 -5.00 120.40 122.92 2a4r s VAL 30 Ca -0.14 -0.35 0.24 0.00 -2.93 0.00 0.00 61.98 58.80 2a4r s VAL 30 Cb -0.16 -3.29 0.29 0.00 -1.53 0.00 0.00 36.38 31.69 2a4r s VAL 30 CO 0.04 0.12 2.13 -0.07 -3.33 0.00 0.00 175.10 173.99 2a4r h LEU 31 N 8.33 0.00 -0.11 2.54 3.38 -1.99 -2.47 115.31 124.99 2a4r h LEU 31 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2a4r h LEU 31 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2a4r h LEU 31 CO 0.60 0.08 -0.33 -1.54 0.09 0.00 0.00 178.44 177.34 2a4r n SER 32 N -3.97 0.49 -0.29 -0.43 3.41 -1.26 -4.93 113.62 106.64 2a4r n SER 32 Ca -0.03 -0.26 -0.04 0.00 -0.26 0.00 0.00 58.87 58.28 2a4r n SER 32 Cb 0.16 0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.16 2a4r n SER 32 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2a4r n GLY 33 N 1.45 0.68 3.67 5.00 0.00 -0.93 -4.97 105.19 110.09 2a4r n GLY 33 Ca 0.08 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 2a4r n GLY 33 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2a4r n LYS 34 N -2.76 2.76 -0.06 1.61 4.81 -1.26 -4.92 118.16 118.34 2a4r n LYS 34 Ca -0.04 1.01 -0.07 0.00 -0.87 0.00 0.00 58.31 58.34 2a4r n LYS 34 Cb 0.14 -2.93 -0.06 0.00 0.02 0.00 0.00 35.03 32.21 2a4r n LYS 34 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 2a4r h PRO 35 N 9.53 0.00 0.00 1.64 0.11 -2.00 -3.49 132.00 137.79 2a4r h PRO 35 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2a4r h PRO 35 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2a4r h PRO 35 CO 0.94 0.43 0.00 0.00 -0.21 0.00 0.00 178.00 179.16