#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 3.63 0.03 2.02 -1.09 -1.26 -4.26 121.20 120.27 1b4i s ILE 2 Ca 0.00 -2.22 0.00 0.00 -2.23 0.00 0.00 60.65 56.20 1b4i s ILE 2 Cb 0.00 -3.43 0.00 0.00 -1.58 0.00 0.00 42.46 37.45 1b4i s ILE 2 CO 0.00 -0.76 0.00 -1.20 -1.23 0.00 0.00 174.94 171.75 1b4i n SER 3 N 4.39 -0.03 0.00 3.58 7.64 -1.26 -5.07 113.62 122.87 1b4i n SER 3 Ca -0.01 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1b4i n SER 3 Cb 0.40 0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1b4i n SER 3 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1b4i n SER 4 N -2.60 0.00 -2.41 6.43 7.64 -1.01 -5.00 113.62 116.67 1b4i n SER 4 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1b4i n SER 4 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1b4i n SER 4 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1b4i n VAL 5 N 0.00 0.00 -0.13 0.44 3.14 -1.26 -4.74 118.33 115.78 1b4i n VAL 5 Ca 0.00 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.33 1b4i n VAL 5 Cb 0.00 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 32.79 1b4i n VAL 5 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1b4i s VAL 7 N -6.12 3.35 -1.36 0.00 1.01 -1.26 -2.24 120.40 113.78 1b4i s VAL 7 Ca -0.14 0.27 -0.00 0.00 0.00 0.00 0.00 61.98 62.10 1b4i s VAL 7 Cb 0.15 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1b4i s VAL 7 CO 0.70 -0.50 0.03 -0.24 0.00 0.00 0.00 175.10 175.09 1b4i n SER 8 N -2.91 -4.74 0.00 3.32 2.88 -1.26 -4.47 113.62 106.44 1b4i n SER 8 Ca 0.06 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 1b4i n SER 8 Cb 0.58 -3.98 0.00 0.00 -0.75 0.00 0.00 64.21 60.06 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 -1.92 0.00 -3.57 -3.46 2.88 -1.25 -2.40 113.62 103.89 1b4i n SER 9 Ca -0.18 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.10 1b4i n SER 9 Cb 0.64 0.30 0.23 0.00 -0.75 0.00 0.00 64.21 64.63 1b4i n SER 9 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1b4i n TYR 10 N -2.09 -2.87 0.15 0.66 4.11 -0.95 0.12 117.16 116.28 1b4i n TYR 10 Ca 0.00 -0.40 0.00 0.00 -0.00 0.00 0.00 57.90 57.50 1b4i n TYR 10 Cb 0.00 -1.41 0.26 0.00 -0.00 0.00 0.00 39.34 38.20 1b4i n TYR 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1b4i h ARG 11 N -3.12 0.06 -1.98 -3.48 3.08 -1.25 -3.24 114.38 104.46 1b4i h ARG 11 Ca -0.38 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.54 1b4i h ARG 11 Cb 1.13 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.15 1b4i h ARG 11 CO 0.25 0.51 -0.10 0.41 -1.07 0.00 0.00 179.97 179.97 1b4i n GLY 12 N -0.17 2.80 0.29 0.04 0.00 -1.26 -4.45 105.19 102.44 1b4i n GLY 12 Ca -0.02 -0.52 0.19 0.00 0.00 0.00 0.00 46.02 45.67 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 1.76 0.00 0.35 1.61 2.47 -1.91 -3.10 114.38 115.57 1b4i h ARG 13 Ca 0.09 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.80 1b4i h ARG 13 Cb 1.17 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.48 1b4i h ARG 13 CO 0.14 0.00 -0.22 0.87 0.56 0.00 0.00 179.97 181.32 1b4i h LYS 14 N 0.00 -0.53 -1.44 0.04 1.57 -1.89 -3.48 116.57 110.83 1b4i h LYS 14 Ca 0.00 0.04 0.09 0.00 -1.87 0.00 0.00 60.65 58.91 1b4i h LYS 14 Cb 0.09 0.12 -0.21 0.00 0.08 0.00 0.00 32.23 32.32 1b4i h LYS 14 CO 0.00 -0.36 -0.17 0.20 -0.57 0.00 0.00 179.45 178.56 1b4i s GLY 16 N -2.19 -0.81 0.29 3.86 0.00 -1.17 -5.14 107.32 102.15 1b4i s GLY 16 Ca -0.16 2.17 -0.29 0.00 0.00 0.00 0.00 44.72 46.44 1b4i s GLY 16 CO 0.64 3.24 1.09 0.21 0.00 0.00 0.00 173.10 178.28 1b4i s ASN 17 N 2.86 7.23 0.69 1.64 2.47 -1.26 -4.78 114.94 123.79 1b4i s ASN 17 Ca 0.07 2.23 -0.02 0.00 0.42 0.00 0.00 52.86 55.55 1b4i s ASN 17 Cb -0.13 -2.62 0.11 0.00 -1.45 0.00 0.00 41.25 37.16 1b4i s ASN 17 CO -0.20 -0.17 0.76 0.29 -3.72 0.00 0.00 177.10 174.07 1b4i n LYS 18 N 1.06 -0.06 0.26 0.43 4.01 -1.26 -4.94 118.16 117.66 1b4i n LYS 18 Ca -0.00 -1.90 0.18 0.00 -0.51 0.00 0.00 58.31 56.08 1b4i n LYS 18 Cb 0.45 -0.56 0.93 0.00 -0.51 0.00 0.00 35.03 35.35 1b4i n LYS 18 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 1b4i h PRO 19 N 0.00 0.00 -4.15 1.97 0.13 -2.10 -3.46 132.00 124.39 1b4i h PRO 19 Ca -0.25 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.31 1b4i h PRO 19 Cb 0.88 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.63 1b4i h PRO 19 CO 0.25 0.00 -0.79 -1.25 -0.23 0.00 0.00 178.00 175.98 1b4i s PRO 20 N -3.87 1.40 -0.55 1.56 0.04 -1.26 -5.20 135.00 127.13 1b4i s PRO 20 Ca -0.03 -0.66 0.06 0.00 0.04 0.00 0.00 61.00 60.40 1b4i s PRO 20 Cb 0.10 -2.21 0.20 0.00 0.04 0.00 0.00 34.50 32.63 1b4i s PRO 20 CO 0.33 -0.51 0.52 0.36 0.04 0.00 0.00 177.00 177.74 1b4i n LYS 22 N 4.83 1.33 0.00 4.56 -0.00 -1.26 -5.02 118.16 122.61 1b4i n LYS 22 Ca -0.12 -3.93 0.00 0.00 -0.00 0.00 0.00 58.31 54.26 1b4i n LYS 22 Cb 0.46 -1.90 0.00 0.00 -0.00 0.00 0.00 35.03 33.59 1b4i n LYS 22 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1b4i n THR 23 N 1.83 0.00 0.33 0.58 -1.04 -1.26 -4.65 114.28 110.07 1b4i n THR 23 Ca 0.25 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 62.09 1b4i n THR 23 Cb 0.43 -0.89 -0.09 0.00 -1.82 0.00 0.00 70.33 67.97 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 -5.49 0.75 -1.82 0.00 4.77 -1.26 -4.70 117.00 109.25 1b4i n LEU 25 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1b4i n LEU 25 Cb 0.38 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1b4i n LEU 25 CO 0.35 0.00 0.00 2.29 -1.33 0.00 0.00 177.39 178.70 1b4i n LYS 26 N -0.38 -2.20 0.11 3.23 2.85 -1.26 -4.29 118.16 116.22 1b4i n LYS 26 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1b4i n LYS 26 Cb 0.00 -3.60 0.00 0.00 -0.65 0.00 0.00 35.03 30.78 1b4i n LYS 26 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1b4i n GLU 27 N -1.76 0.00 -0.08 -1.58 1.02 -1.26 -4.97 120.64 112.01 1b4i n GLU 27 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 1b4i n GLU 27 Cb 0.31 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.59 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 -3.09 0.68 -0.91 3.49 4.71 -1.26 -5.11 120.64 119.15 1b4i n GLU 28 Ca 0.00 0.14 0.00 0.00 -0.01 0.00 0.00 57.16 57.29 1b4i n GLU 28 Cb 0.00 -1.60 0.00 0.00 -1.01 0.00 0.00 31.44 28.83 1b4i n GLU 28 CO 0.00 0.00 0.00 -0.12 0.09 0.00 0.00 177.13 177.10 1b4i n MET 29 N -3.11 -2.61 -0.41 3.49 1.56 -1.26 -5.00 117.12 109.77 1b4i n MET 29 Ca -0.35 1.95 0.00 0.00 -0.27 0.00 0.00 57.70 59.03 1b4i n MET 29 Cb 1.06 -2.21 0.00 0.00 2.15 0.00 0.00 33.22 34.22 1b4i n MET 29 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24