#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 3.27 -1.20 3.17 -1.09 -1.26 -3.43 121.20 120.66 1b4i s ILE 2 Ca 0.00 1.09 -0.05 0.00 -2.23 0.00 0.00 60.65 59.46 1b4i s ILE 2 Cb 0.00 -3.70 -0.02 0.00 -1.58 0.00 0.00 42.46 37.17 1b4i s ILE 2 CO 0.00 0.18 0.82 -0.24 -1.23 0.00 0.00 174.94 174.47 1b4i n SER 3 N 2.30 -3.30 -3.68 3.58 2.88 -1.26 -4.84 113.62 109.29 1b4i n SER 3 Ca 0.04 -0.79 -0.42 0.00 -1.33 0.00 0.00 58.87 56.37 1b4i n SER 3 Cb 0.43 -4.40 -0.00 0.00 -0.75 0.00 0.00 64.21 59.49 1b4i n SER 3 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1b4i n SER 4 N -3.04 4.54 -1.81 -3.46 7.64 -1.22 -4.83 113.62 111.43 1b4i n SER 4 Ca -0.21 -2.82 0.00 0.00 1.01 0.00 0.00 58.87 56.85 1b4i n SER 4 Cb 0.65 -1.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.21 1b4i n SER 4 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1b4i n VAL 5 N 4.84 -5.78 -0.06 0.44 0.24 -1.26 -4.99 118.33 111.75 1b4i n VAL 5 Ca 0.55 2.67 -0.05 0.00 -2.04 0.00 0.00 64.34 65.47 1b4i n VAL 5 Cb 0.37 -3.59 -0.02 0.00 -1.47 0.00 0.00 33.84 29.14 1b4i n VAL 5 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1b4i s VAL 7 N -2.11 4.62 -0.30 0.00 1.01 -1.26 -4.87 120.40 117.48 1b4i s VAL 7 Ca -0.16 1.04 0.10 0.00 0.00 0.00 0.00 61.98 62.97 1b4i s VAL 7 Cb 0.02 -3.77 0.60 0.00 0.00 0.00 0.00 36.38 33.23 1b4i s VAL 7 CO 0.23 -0.80 1.61 -0.24 0.00 0.00 0.00 175.10 175.90 1b4i n SER 8 N -1.88 3.58 -1.78 3.32 2.88 -1.26 -4.91 113.62 113.57 1b4i n SER 8 Ca 0.06 -3.43 -0.20 0.00 -1.33 0.00 0.00 58.87 53.97 1b4i n SER 8 Cb 0.54 -0.67 -0.06 0.00 -0.75 0.00 0.00 64.21 63.27 1b4i n SER 8 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1b4i n SER 9 N -0.75 -5.46 -3.61 -3.46 2.88 -1.26 -4.97 113.62 96.99 1b4i n SER 9 Ca 0.36 0.30 -0.30 0.00 -1.33 0.00 0.00 58.87 57.90 1b4i n SER 9 Cb 1.18 -4.61 0.26 0.00 -0.75 0.00 0.00 64.21 60.29 1b4i n SER 9 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 1b4i s TYR 10 N -2.82 0.03 -0.47 0.66 1.13 -1.26 -4.92 117.35 109.69 1b4i s TYR 10 Ca 0.00 0.44 0.26 0.00 -1.41 0.00 0.00 57.07 56.36 1b4i s TYR 10 Cb 0.00 -3.36 0.92 0.00 -1.10 0.00 0.00 41.96 38.42 1b4i s TYR 10 CO 0.00 -4.24 1.76 0.00 -2.51 0.00 0.00 175.55 170.56 1b4i h ARG 11 N -2.85 0.00 -1.07 -3.49 2.47 -2.06 -3.19 114.38 104.19 1b4i h ARG 11 Ca -0.43 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.04 1b4i h ARG 11 Cb 1.30 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 29.47 1b4i h ARG 11 CO 0.30 0.00 0.32 0.41 0.56 0.00 0.00 179.97 181.56 1b4i n GLY 12 N 0.53 3.29 0.31 0.04 0.00 -1.26 -4.46 105.19 103.64 1b4i n GLY 12 Ca 0.03 -0.59 0.15 0.00 0.00 0.00 0.00 46.02 45.62 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 0.60 0.00 -0.30 1.61 3.08 -1.92 -3.28 114.38 114.17 1b4i h ARG 13 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1b4i h ARG 13 Cb 1.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.81 1b4i h ARG 13 CO 0.55 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 181.08 1b4i n LYS 14 N -2.78 0.00 -0.13 0.04 5.02 -1.26 -4.86 118.16 114.19 1b4i n LYS 14 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1b4i n LYS 14 Cb 0.29 -0.88 0.00 0.00 -0.02 0.00 0.00 35.03 34.43 1b4i n LYS 14 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b4i n GLY 16 N 0.41 -0.21 3.75 0.72 0.00 -1.24 -5.02 105.19 103.60 1b4i n GLY 16 Ca 0.00 -1.10 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 1b4i n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b4i s ASN 17 N -0.07 6.37 0.57 1.61 4.22 -1.26 -4.75 114.94 121.63 1b4i s ASN 17 Ca 0.00 2.95 0.02 0.00 -2.14 0.00 0.00 52.86 53.69 1b4i s ASN 17 Cb 0.00 -2.63 0.09 0.00 1.28 0.00 0.00 41.25 39.99 1b4i s ASN 17 CO 0.00 -0.92 0.67 0.29 -2.04 0.00 0.00 177.10 175.10 1b4i n LYS 18 N 2.22 0.29 0.32 3.55 4.76 -1.26 -4.95 118.16 123.09 1b4i n LYS 18 Ca 0.08 -2.01 0.21 0.00 -2.87 0.00 0.00 58.31 53.73 1b4i n LYS 18 Cb 0.37 -0.38 1.15 0.00 -1.84 0.00 0.00 35.03 34.33 1b4i n LYS 18 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1b4i h PRO 19 N 0.00 0.00 -3.25 1.97 0.13 -2.09 -3.40 132.00 125.36 1b4i h PRO 19 Ca -0.22 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.24 1b4i h PRO 19 Cb 0.87 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.61 1b4i h PRO 19 CO 0.26 0.00 -0.36 -1.25 -0.23 0.00 0.00 178.00 176.42 1b4i s PRO 20 N -4.10 2.77 -0.38 1.56 0.04 -1.26 -5.16 135.00 128.47 1b4i s PRO 20 Ca -0.05 -3.18 0.10 0.00 0.04 0.00 0.00 61.00 57.91 1b4i s PRO 20 Cb 0.12 -3.67 0.32 0.00 0.04 0.00 0.00 34.50 31.31 1b4i s PRO 20 CO 0.38 -1.25 0.69 1.63 0.04 0.00 0.00 177.00 178.49 1b4i n LYS 22 N 2.36 0.89 -0.99 4.56 4.01 -1.26 -4.98 118.16 122.75 1b4i n LYS 22 Ca 0.18 -3.22 -0.04 0.00 -0.51 0.00 0.00 58.31 54.72 1b4i n LYS 22 Cb 0.36 -1.52 -0.05 0.00 -0.51 0.00 0.00 35.03 33.31 1b4i n LYS 22 CO 0.00 0.00 0.00 -2.37 -1.11 0.00 0.00 177.40 173.92 1b4i n THR 23 N 0.65 0.00 0.00 -0.18 5.66 -1.26 -4.76 114.28 114.39 1b4i n THR 23 Ca 0.22 -0.15 -0.03 0.00 -3.05 0.00 0.00 64.05 61.05 1b4i n THR 23 Cb 0.62 0.50 -0.11 0.00 -1.55 0.00 0.00 70.33 69.80 1b4i n THR 23 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1b4i h LEU 25 N 0.00 -0.74 2.29 0.00 3.38 -1.81 -3.44 115.31 115.00 1b4i h LEU 25 Ca -0.23 0.09 -0.31 0.00 0.09 0.00 0.00 57.88 57.53 1b4i h LEU 25 Cb 1.76 0.30 -0.02 0.00 0.09 0.00 0.00 40.66 42.79 1b4i h LEU 25 CO 0.05 -0.17 -0.41 0.29 0.09 0.00 0.00 178.44 178.29 1b4i n LYS 26 N -3.76 -2.49 0.00 1.13 4.76 0.06 -4.75 118.16 113.12 1b4i n LYS 26 Ca -0.02 0.69 0.00 0.00 -2.87 0.00 0.00 58.31 56.11 1b4i n LYS 26 Cb 0.14 -5.34 0.00 0.00 -1.84 0.00 0.00 35.03 27.99 1b4i n LYS 26 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1b4i n GLU 27 N -3.06 0.00 -0.09 1.97 1.02 -1.26 -4.96 120.64 114.26 1b4i n GLU 27 Ca -0.15 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 56.90 1b4i n GLU 27 Cb 0.62 -0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.90 1b4i n GLU 27 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1b4i n GLU 28 N -2.53 1.14 -0.89 3.49 0.28 -1.26 -5.04 120.64 115.83 1b4i n GLU 28 Ca 0.00 -0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1b4i n GLU 28 Cb 0.00 -1.45 0.00 0.00 1.43 0.00 0.00 31.44 31.42 1b4i n GLU 28 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 1b4i n MET 29 N -2.67 1.50 0.00 3.44 2.81 -1.26 -5.12 117.12 115.82 1b4i n MET 29 Ca -0.29 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 55.69 1b4i n MET 29 Cb 1.06 0.00 0.52 0.00 -0.71 0.00 0.00 33.22 34.09 1b4i n MET 29 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48