#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 2.30 -0.05 2.02 -1.09 -1.26 -5.05 121.20 118.07 1b4i s ILE 2 Ca 0.00 -0.94 -0.02 0.00 -2.23 0.00 0.00 60.65 57.45 1b4i s ILE 2 Cb 0.00 -1.89 -0.01 0.00 -1.58 0.00 0.00 42.46 38.98 1b4i s ILE 2 CO 0.00 0.55 -0.05 0.77 -1.23 0.00 0.00 174.94 174.99 1b4i h SER 3 N 6.56 0.00 -0.05 3.58 4.64 -2.11 -3.46 113.55 122.70 1b4i h SER 3 Ca -0.23 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.92 1b4i h SER 3 Cb 1.22 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.11 1b4i h SER 3 CO 0.49 0.29 -0.47 -1.20 -0.87 0.00 0.00 176.83 175.06 1b4i n SER 4 N -3.25 -0.64 -3.88 4.97 7.64 -1.26 -5.12 113.62 112.08 1b4i n SER 4 Ca -0.02 -2.09 -0.11 0.00 1.01 0.00 0.00 58.87 57.66 1b4i n SER 4 Cb 0.07 0.29 -0.13 0.00 -1.01 0.00 0.00 64.21 63.44 1b4i n SER 4 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1b4i s VAL 5 N -0.42 0.03 0.42 0.44 1.01 -1.26 -5.17 120.40 115.46 1b4i s VAL 5 Ca 0.11 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 61.86 1b4i s VAL 5 Cb 0.26 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 36.47 1b4i s VAL 5 CO -0.08 -0.14 0.13 0.00 0.00 0.00 0.00 175.10 175.01 1b4i s VAL 7 N -3.17 0.94 -1.11 0.00 1.01 -1.26 -4.58 120.40 112.23 1b4i s VAL 7 Ca 0.22 -2.02 -0.06 0.00 0.00 0.00 0.00 61.98 60.11 1b4i s VAL 7 Cb 0.02 -2.03 0.05 0.00 0.00 0.00 0.00 36.38 34.42 1b4i s VAL 7 CO 0.14 -0.58 0.32 -0.24 0.00 0.00 0.00 175.10 174.74 1b4i n SER 8 N -0.25 -3.43 0.00 3.32 2.88 -1.25 -4.46 113.62 110.43 1b4i n SER 8 Ca -0.08 -0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.28 1b4i n SER 8 Cb 0.62 -2.88 0.00 0.00 -0.75 0.00 0.00 64.21 61.20 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 -2.09 0.00 -3.76 -3.46 2.88 -1.26 -4.93 113.62 100.99 1b4i n SER 9 Ca -0.04 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.22 1b4i n SER 9 Cb 0.55 0.44 0.24 0.00 -0.75 0.00 0.00 64.21 64.69 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 -2.42 -2.56 -0.30 0.66 4.11 -1.26 -4.60 117.16 110.78 1b4i n TYR 10 Ca 0.00 -0.34 0.04 0.00 -0.00 0.00 0.00 57.90 57.60 1b4i n TYR 10 Cb 0.00 -1.46 0.10 0.00 -0.00 0.00 0.00 39.34 37.98 1b4i n TYR 10 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1b4i n ARG 11 N -4.15 -0.09 -2.14 -3.48 5.12 -1.26 -1.24 116.66 109.42 1b4i n ARG 11 Ca 0.07 1.30 -0.41 0.00 -1.93 0.00 0.00 57.85 56.88 1b4i n ARG 11 Cb 0.53 -1.94 -0.00 0.00 -1.16 0.00 0.00 32.46 29.90 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 -1.51 4.98 0.31 -0.13 0.00 -1.26 -4.76 105.19 102.83 1b4i n GLY 12 Ca 0.13 -2.06 0.12 0.00 0.00 0.00 0.00 46.02 44.21 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 5.15 0.00 0.00 1.61 -0.00 -1.28 -3.40 114.38 116.46 1b4i h ARG 13 Ca 0.56 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 60.04 1b4i h ARG 13 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.43 1b4i h ARG 13 CO 1.56 0.00 0.00 1.63 0.00 0.00 0.00 179.97 183.16 1b4i n LYS 14 N -2.73 0.00 -3.02 0.04 4.76 -1.26 -3.87 118.16 112.08 1b4i n LYS 14 Ca -0.02 0.01 -0.30 0.00 -2.87 0.00 0.00 58.31 55.13 1b4i n LYS 14 Cb 0.45 -0.54 -0.03 0.00 -1.84 0.00 0.00 35.03 33.06 1b4i n LYS 14 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1b4i s GLY 16 N 0.00 1.94 -1.27 0.72 0.00 -1.26 -4.63 107.32 102.82 1b4i s GLY 16 Ca 0.00 -0.30 -0.19 0.00 0.00 0.00 0.00 44.72 44.23 1b4i s GLY 16 CO 0.00 -0.13 1.80 0.70 0.00 0.00 0.00 173.10 175.47 1b4i n ASN 17 N -1.13 4.44 -4.56 1.64 3.02 -1.26 -4.28 115.26 113.13 1b4i n ASN 17 Ca 0.01 -2.86 -0.29 0.00 -0.03 0.00 0.00 54.58 51.41 1b4i n ASN 17 Cb 0.54 -1.74 0.22 0.00 -0.61 0.00 0.00 39.78 38.19 1b4i n ASN 17 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1b4i s LYS 18 N 4.76 -0.40 0.29 3.52 1.02 -1.26 -4.76 119.74 122.91 1b4i s LYS 18 Ca 0.57 0.77 0.03 0.00 0.02 0.00 0.00 55.97 57.37 1b4i s LYS 18 Cb 0.03 -1.62 0.64 0.00 -0.52 0.00 0.00 37.83 36.36 1b4i s LYS 18 CO 0.09 -3.35 1.81 -1.00 -0.92 0.00 0.00 175.35 171.97 1b4i h PRO 19 N -2.35 0.87 -2.73 -1.68 0.13 -2.09 -3.19 132.00 120.95 1b4i h PRO 19 Ca -0.58 -0.05 -0.80 0.00 -0.87 0.00 0.00 66.00 63.69 1b4i h PRO 19 Cb 1.33 -0.20 -0.28 0.00 0.13 0.00 0.00 31.00 31.98 1b4i h PRO 19 CO 0.52 0.57 0.80 -0.35 -0.23 0.00 0.00 178.00 179.32 1b4i n PRO 20 N -4.68 4.66 -2.82 1.56 -0.04 -1.26 -5.09 135.00 127.33 1b4i n PRO 20 Ca 0.21 -4.59 -0.11 0.00 -0.04 0.00 0.00 63.50 58.97 1b4i n PRO 20 Cb 0.45 -2.49 0.06 0.00 -0.04 0.00 0.00 33.50 31.49 1b4i n PRO 20 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1b4i n LYS 22 N 0.96 0.98 0.00 0.54 0.00 -1.21 -5.02 118.16 114.41 1b4i n LYS 22 Ca 0.31 -2.18 0.00 0.00 -0.00 0.00 0.00 58.31 56.44 1b4i n LYS 22 Cb 0.32 -1.19 0.00 0.00 -0.00 0.00 0.00 35.03 34.16 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 0.48 0.00 -0.19 0.58 -1.04 -1.26 -4.60 114.28 108.26 1b4i n THR 23 Ca 0.10 -0.19 -0.04 0.00 -2.04 0.00 0.00 64.05 61.88 1b4i n THR 23 Cb 0.68 0.70 0.03 0.00 -1.82 0.00 0.00 70.33 69.92 1b4i n THR 23 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1b4i h LEU 25 N -0.12 0.31 0.00 0.00 3.38 -1.82 -3.37 115.31 113.69 1b4i h LEU 25 Ca 0.25 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1b4i h LEU 25 Cb 0.52 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1b4i h LEU 25 CO -0.64 1.46 0.00 0.29 0.09 0.00 0.00 178.44 179.64 1b4i n LYS 26 N -3.37 0.00 -1.29 1.13 5.02 -1.02 -0.14 118.16 118.48 1b4i n LYS 26 Ca -0.20 0.21 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 1b4i n LYS 26 Cb 1.05 -0.35 0.13 0.00 -0.02 0.00 0.00 35.03 35.83 1b4i n LYS 26 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1b4i n GLU 27 N -1.56 2.51 0.00 1.97 0.00 -1.25 -4.51 120.64 117.79 1b4i n GLU 27 Ca 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 57.16 53.88 1b4i n GLU 27 Cb 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 31.44 29.26 1b4i n GLU 27 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1b4i n GLU 28 N -1.01 0.00 -1.07 3.44 1.02 0.80 -5.14 120.64 118.69 1b4i n GLU 28 Ca 0.55 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.74 1b4i n GLU 28 Cb 1.09 -0.32 -0.03 0.00 -0.02 0.00 0.00 31.44 32.17 1b4i n GLU 28 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 1b4i n MET 29 N -2.64 -2.68 -0.36 3.49 1.56 0.12 -5.05 117.12 111.56 1b4i n MET 29 Ca 0.00 2.12 0.00 0.00 -0.27 0.00 0.00 57.70 59.55 1b4i n MET 29 Cb 0.24 -2.78 0.00 0.00 2.15 0.00 0.00 33.22 32.83 1b4i n MET 29 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24