#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b4i s ILE 2 N 0.00 3.53 -1.25 2.02 -1.09 -1.26 -2.64 121.20 120.51 1b4i s ILE 2 Ca 0.00 0.82 0.00 0.00 -2.23 0.00 0.00 60.65 59.24 1b4i s ILE 2 Cb 0.00 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.35 1b4i s ILE 2 CO 0.00 -0.03 0.00 -1.20 -1.23 0.00 0.00 174.94 172.48 1b4i n SER 3 N 6.20 -4.36 -3.26 3.58 7.64 -1.26 -4.91 113.62 117.25 1b4i n SER 3 Ca 0.15 0.16 0.03 0.00 1.01 0.00 0.00 58.87 60.22 1b4i n SER 3 Cb 0.43 -3.70 -0.02 0.00 -1.01 0.00 0.00 64.21 59.91 1b4i n SER 3 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1b4i s SER 4 N -2.05 -0.96 -1.34 6.43 0.01 -1.08 -4.96 113.70 109.75 1b4i s SER 4 Ca 0.00 0.80 -0.01 0.00 1.31 0.00 0.00 55.95 58.05 1b4i s SER 4 Cb 0.00 1.88 0.00 0.00 0.21 0.00 0.00 66.02 68.12 1b4i s SER 4 CO 0.00 -0.18 0.63 0.52 0.41 0.00 0.00 173.24 174.62 1b4i n VAL 5 N 5.37 -3.99 0.09 3.43 0.31 -1.26 0.92 118.33 123.19 1b4i n VAL 5 Ca -0.06 -0.48 -0.13 0.00 -0.01 0.00 0.00 64.34 63.67 1b4i n VAL 5 Cb 0.52 -3.44 -0.07 0.00 -0.91 0.00 0.00 33.84 29.94 1b4i n VAL 5 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b4i s VAL 7 N -6.06 4.85 -0.01 0.00 1.01 -1.26 -4.45 120.40 114.48 1b4i s VAL 7 Ca -0.14 0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.29 1b4i s VAL 7 Cb 0.05 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.68 1b4i s VAL 7 CO 0.65 -0.56 0.71 -0.24 0.00 0.00 0.00 175.10 175.65 1b4i n SER 8 N -1.46 0.29 -0.08 3.32 2.88 -1.26 -4.79 113.62 112.52 1b4i n SER 8 Ca 0.01 -1.44 -0.15 0.00 -1.33 0.00 0.00 58.87 55.95 1b4i n SER 8 Cb 0.54 -0.07 -0.14 0.00 -0.75 0.00 0.00 64.21 63.79 1b4i n SER 8 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1b4i n SER 9 N -0.11 1.36 -3.73 -3.46 3.41 -1.26 -4.96 113.62 104.87 1b4i n SER 9 Ca 0.01 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1b4i n SER 9 Cb 0.53 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1b4i n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b4i n TYR 10 N -3.15 -0.46 0.03 7.33 0.18 -1.26 -4.96 117.16 114.88 1b4i n TYR 10 Ca -0.36 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.47 1b4i n TYR 10 Cb 1.05 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.93 1b4i n TYR 10 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1b4i n ARG 11 N 0.00 0.63 0.00 -3.48 5.12 -1.26 -5.02 116.66 112.65 1b4i n ARG 11 Ca 0.00 0.08 0.00 0.00 -1.93 0.00 0.00 57.85 56.00 1b4i n ARG 11 Cb 0.00 -1.73 0.00 0.00 -1.16 0.00 0.00 32.46 29.57 1b4i n ARG 11 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1b4i n GLY 12 N 1.34 3.53 0.33 -0.13 0.00 -1.26 -4.78 105.19 104.22 1b4i n GLY 12 Ca -0.08 -0.13 0.19 0.00 0.00 0.00 0.00 46.02 46.00 1b4i n GLY 12 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1b4i h ARG 13 N 0.00 0.00 -0.36 1.61 2.47 -1.95 -2.42 114.38 113.73 1b4i h ARG 13 Ca 0.00 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.78 1b4i h ARG 13 Cb 0.00 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.26 1b4i h ARG 13 CO 0.00 0.00 0.01 0.87 0.56 0.00 0.00 179.97 181.41 1b4i h LYS 14 N 0.00 0.10 0.00 0.04 1.57 -1.96 -3.50 116.57 112.82 1b4i h LYS 14 Ca 0.02 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1b4i h LYS 14 Cb 0.22 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1b4i h LYS 14 CO -0.00 0.07 0.00 0.41 -0.57 0.00 0.00 179.45 179.36 1b4i n GLY 16 N -1.25 -0.80 3.59 3.86 0.00 -0.91 -5.02 105.19 104.65 1b4i n GLY 16 Ca 0.02 0.84 -0.41 0.00 0.00 0.00 0.00 46.02 46.47 1b4i n GLY 16 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1b4i s ASN 17 N 0.00 5.56 1.07 1.61 -0.87 -1.26 -4.63 114.94 116.42 1b4i s ASN 17 Ca 0.00 1.21 -0.15 0.00 -1.57 0.00 0.00 52.86 52.35 1b4i s ASN 17 Cb 0.00 -2.52 0.23 0.00 -0.02 0.00 0.00 41.25 38.93 1b4i s ASN 17 CO 0.00 -1.99 1.11 -0.54 -2.57 0.00 0.00 177.10 173.11 1b4i s LYS 18 N 6.28 -0.19 0.63 -0.60 -0.14 -1.26 -4.86 119.74 119.60 1b4i s LYS 18 Ca 0.83 0.22 0.38 0.00 -1.36 0.00 0.00 55.97 56.04 1b4i s LYS 18 Cb -0.22 -1.69 2.11 0.00 -1.68 0.00 0.00 37.83 36.35 1b4i s LYS 18 CO 0.31 -3.08 2.30 -1.00 -0.76 0.00 0.00 175.35 173.11 1b4i h PRO 19 N -2.14 0.00 -3.10 -1.68 0.13 -1.98 -3.40 132.00 119.84 1b4i h PRO 19 Ca -0.50 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.00 1b4i h PRO 19 Cb 1.32 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 32.03 1b4i h PRO 19 CO 0.48 0.01 -0.54 -1.25 -0.23 0.00 0.00 178.00 176.47 1b4i s PRO 20 N -4.31 2.52 -0.44 1.56 0.04 -1.26 -5.17 135.00 127.94 1b4i s PRO 20 Ca -0.05 -3.35 0.07 0.00 0.04 0.00 0.00 61.00 57.71 1b4i s PRO 20 Cb 0.14 -3.46 0.24 0.00 0.04 0.00 0.00 34.50 31.46 1b4i s PRO 20 CO 0.48 -1.29 0.55 1.63 0.04 0.00 0.00 177.00 178.41 1b4i n LYS 22 N 1.98 1.00 -0.04 4.56 5.02 -1.26 -5.01 118.16 124.40 1b4i n LYS 22 Ca 0.20 -3.47 -0.03 0.00 -2.02 0.00 0.00 58.31 52.99 1b4i n LYS 22 Cb 0.35 -1.42 -0.08 0.00 -0.02 0.00 0.00 35.03 33.86 1b4i n LYS 22 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1b4i n THR 23 N 1.40 0.53 -0.10 -0.18 -1.04 -1.26 -4.48 114.28 109.15 1b4i n THR 23 Ca 0.23 -0.38 -0.12 0.00 -2.04 0.00 0.00 64.05 61.74 1b4i n THR 23 Cb 0.51 -0.54 -0.09 0.00 -1.82 0.00 0.00 70.33 68.39 1b4i n THR 23 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1b4i n LEU 25 N -5.00 2.26 -2.06 0.00 4.77 -1.26 -4.53 117.00 111.18 1b4i n LEU 25 Ca -0.03 0.11 -0.15 0.00 -0.03 0.00 0.00 56.01 55.91 1b4i n LEU 25 Cb 0.30 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.36 1b4i n LEU 25 CO 0.02 0.00 -0.17 1.17 -1.33 0.00 0.00 177.39 177.08 1b4i n LYS 26 N -0.48 -1.80 -0.03 3.23 4.81 -1.25 -4.81 118.16 117.82 1b4i n LYS 26 Ca 0.00 0.77 -0.08 0.00 -0.87 0.00 0.00 58.31 58.13 1b4i n LYS 26 Cb 0.00 -5.26 -0.03 0.00 0.02 0.00 0.00 35.03 29.77 1b4i n LYS 26 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1b4i n GLU 27 N -2.53 0.23 0.02 1.64 1.02 -1.26 -4.98 120.64 114.78 1b4i n GLU 27 Ca -0.16 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1b4i n GLU 27 Cb 0.58 -0.90 0.00 0.00 -0.02 0.00 0.00 31.44 31.09 1b4i n GLU 27 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1b4i n GLU 28 N -3.74 0.00 -4.25 3.49 4.71 -1.26 -5.08 120.64 114.51 1b4i n GLU 28 Ca -0.13 0.00 -0.27 0.00 -0.01 0.00 0.00 57.16 56.75 1b4i n GLU 28 Cb 0.41 -0.50 -0.08 0.00 -1.01 0.00 0.00 31.44 30.26 1b4i n GLU 28 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1b4i s MET 29 N -2.00 2.23 0.00 3.49 0.23 -1.26 -5.24 119.30 116.75 1b4i s MET 29 Ca 0.00 -1.20 0.13 0.00 -1.03 0.00 0.00 55.69 53.60 1b4i s MET 29 Cb 0.00 -2.25 0.11 0.00 -1.53 0.00 0.00 34.83 31.15 1b4i s MET 29 CO 0.00 0.44 0.92 0.00 -2.03 0.00 0.00 175.02 174.35