#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i8h s LEU 2 N 0.00 0.70 0.69 3.14 0.05 -1.26 -4.56 118.68 117.45 1i8h s LEU 2 Ca 0.00 1.34 -0.14 0.00 0.05 0.00 0.00 54.13 55.38 1i8h s LEU 2 Cb 0.00 -3.23 0.02 0.00 -2.05 0.00 0.00 46.19 40.93 1i8h s LEU 2 CO 0.00 -4.17 1.13 -2.84 -0.55 0.00 0.00 176.35 169.92 1i8h s PRO 3 N -4.62 2.55 0.19 1.48 0.02 -1.26 -5.02 135.00 128.35 1i8h s PRO 3 Ca 0.68 1.44 -0.30 0.00 0.02 0.00 0.00 61.00 62.84 1i8h s PRO 3 Cb -0.23 -1.91 -0.08 0.00 0.02 0.00 0.00 34.50 32.30 1i8h s PRO 3 CO 0.63 -1.45 1.17 -1.25 -0.33 0.00 0.00 177.00 175.76 1i8h s PRO 4 N -4.17 4.52 0.00 5.54 0.04 -1.26 -3.35 135.00 136.32 1i8h s PRO 4 Ca 0.68 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.55 1i8h s PRO 4 Cb -0.22 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.08 1i8h s PRO 4 CO 0.44 -0.03 0.00 0.41 0.04 0.00 0.00 177.00 177.87 1i8h n GLY 5 N 2.05 0.69 3.59 0.56 0.00 -1.26 -4.92 105.19 105.90 1i8h n GLY 5 Ca 0.03 -0.72 -0.24 0.00 0.00 0.00 0.00 46.02 45.10 1i8h n GLY 5 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1i8h s TRP 6 N -2.18 2.50 0.00 1.61 0.52 -1.21 -0.37 118.94 119.81 1i8h s TRP 6 Ca 0.00 -0.36 0.00 0.00 0.02 0.00 0.00 56.10 55.76 1i8h s TRP 6 Cb 0.00 -1.28 0.00 0.00 -1.15 0.00 0.00 33.47 31.04 1i8h s TRP 6 CO 0.00 0.58 0.00 -1.91 0.02 0.00 0.00 176.95 175.64 1i8h n GLU 7 N -0.84 0.00 -3.63 4.98 0.00 0.11 -4.89 120.64 116.37 1i8h n GLU 7 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 57.00 1i8h n GLU 7 Cb 0.61 0.00 -0.11 0.00 0.00 0.00 0.00 31.44 31.94 1i8h n GLU 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 1i8h s LYS 8 N 2.57 0.24 -0.11 5.31 0.00 -1.26 -1.28 119.74 125.20 1i8h s LYS 8 Ca 0.00 0.84 -0.03 0.00 0.00 0.00 0.00 55.97 56.79 1i8h s LYS 8 Cb 0.00 0.06 0.04 0.00 0.00 0.00 0.00 37.83 37.93 1i8h s LYS 8 CO 0.00 -0.31 0.05 1.03 0.00 0.00 0.00 175.35 176.12 1i8h s ARG 9 N 2.51 0.26 -0.35 1.78 0.52 -1.17 -4.81 118.95 117.69 1i8h s ARG 9 Ca 0.01 0.04 -0.13 0.00 -0.52 0.00 0.00 55.73 55.14 1i8h s ARG 9 Cb -0.12 -1.27 -0.01 0.00 0.52 0.00 0.00 34.95 34.07 1i8h s ARG 9 CO -0.11 -0.47 0.23 1.41 0.02 0.00 0.00 175.30 176.38 1i8h s MET 10 N 2.06 3.32 -0.19 3.54 1.75 -1.26 -0.90 119.30 127.61 1i8h s MET 10 Ca 0.03 -0.76 -0.09 0.00 -1.25 0.00 0.00 55.69 53.63 1i8h s MET 10 Cb -0.14 -3.79 0.01 0.00 2.84 0.00 0.00 34.83 33.75 1i8h s MET 10 CO -0.06 -0.51 0.17 -1.13 -0.65 0.00 0.00 175.02 172.84 1i8h n SER 11 N 5.09 -6.86 -0.35 1.11 3.41 -0.95 -4.94 113.62 110.12 1i8h n SER 11 Ca -0.12 0.57 0.04 0.00 -0.26 0.00 0.00 58.87 59.10 1i8h n SER 11 Cb 0.49 -2.85 0.19 0.00 -0.26 0.00 0.00 64.21 61.78 1i8h n SER 11 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1i8h h ARG 12 N 3.06 1.01 0.00 4.33 -0.00 -1.90 -3.39 114.38 117.49 1i8h h ARG 12 Ca -0.10 -0.06 -0.23 0.00 -0.00 0.00 0.00 59.98 59.59 1i8h h ARG 12 Cb 0.83 -0.23 -0.15 0.00 -0.00 0.00 0.00 29.97 30.42 1i8h h ARG 12 CO 0.08 0.67 -0.38 -1.13 -0.00 0.00 0.00 179.97 179.21 1i8h n SER 13 N -4.59 -2.12 0.00 0.08 3.41 -1.26 -5.13 113.62 104.02 1i8h n SER 13 Ca 0.16 -3.10 0.00 0.00 -0.26 0.00 0.00 58.87 55.67 1i8h n SER 13 Cb 0.26 1.51 0.00 0.00 -0.26 0.00 0.00 64.21 65.72 1i8h n SER 13 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1i8h n SER 14 N -0.07 0.00 -0.80 4.04 2.88 -1.26 -5.09 113.62 113.32 1i8h n SER 14 Ca 0.01 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.51 1i8h n SER 14 Cb 0.77 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.18 1i8h n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1i8h n GLY 15 N 0.00 0.60 3.24 0.46 0.00 -1.26 -4.97 105.19 103.25 1i8h n GLY 15 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1i8h n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i8h s ARG 16 N 0.00 1.30 0.00 1.61 3.00 -1.26 -4.90 118.95 118.70 1i8h s ARG 16 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 55.73 54.03 1i8h s ARG 16 Cb 0.00 0.13 0.00 0.00 0.00 0.00 0.00 34.95 35.08 1i8h s ARG 16 CO 0.00 -0.38 0.00 1.55 0.00 0.00 0.00 175.30 176.47 1i8h n VAL 17 N -0.35 -0.33 -0.22 3.52 3.14 -1.26 -2.24 118.33 120.59 1i8h n VAL 17 Ca 0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.40 1i8h n VAL 17 Cb 0.66 -0.29 0.00 0.00 -1.06 0.00 0.00 33.84 33.15 1i8h n VAL 17 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1i8h n TYR 18 N 1.71 0.00 -4.12 1.45 0.18 -0.08 -2.76 117.16 113.53 1i8h n TYR 18 Ca 0.00 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 59.62 1i8h n TYR 18 Cb 0.00 0.05 -0.15 0.00 -0.38 0.00 0.00 39.34 38.87 1i8h n TYR 18 CO 0.00 0.00 0.00 0.71 -2.08 0.00 0.00 176.86 175.49 1i8h s TYR 19 N 0.00 0.47 -0.02 -3.48 2.02 -0.98 -3.02 117.35 112.33 1i8h s TYR 19 Ca 0.00 -0.09 -0.00 0.00 -0.37 0.00 0.00 57.07 56.61 1i8h s TYR 19 Cb 0.00 -0.35 0.03 0.00 -0.40 0.00 0.00 41.96 41.24 1i8h s TYR 19 CO 0.00 -0.05 0.03 0.12 -1.57 0.00 0.00 175.55 174.09 1i8h s PHE 20 N 0.15 0.02 -0.14 2.71 5.36 -0.41 -1.58 117.98 124.10 1i8h s PHE 20 Ca -0.01 0.14 -0.16 0.00 -0.96 0.00 0.00 56.93 55.93 1i8h s PHE 20 Cb -0.05 -0.23 -0.04 0.00 -0.34 0.00 0.00 43.02 42.36 1i8h s PHE 20 CO -0.00 -0.09 0.40 1.21 -1.46 0.00 0.00 175.22 175.28 1i8h s ASN 21 N 1.05 6.57 -0.14 6.13 3.04 0.15 0.08 114.94 131.83 1i8h s ASN 21 Ca -0.09 0.68 -0.18 0.00 0.04 0.00 0.00 52.86 53.31 1i8h s ASN 21 Cb -0.13 -2.24 -0.16 0.00 -1.54 0.00 0.00 41.25 37.18 1i8h s ASN 21 CO -0.03 0.03 0.38 0.45 -3.04 0.00 0.00 177.10 174.89 1i8h h HIS 22 N 6.75 0.00 -0.00 0.43 3.86 -1.02 -1.10 115.15 124.08 1i8h h HIS 22 Ca -0.41 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.80 1i8h h HIS 22 Cb 1.17 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.64 1i8h h HIS 22 CO 0.62 0.73 0.00 -0.84 0.86 0.00 0.00 177.93 179.30 1i8h h ILE 23 N -1.00 1.12 -0.80 2.45 3.07 -1.91 -2.58 117.51 117.86 1i8h h ILE 23 Ca -0.06 -0.35 0.04 0.00 1.55 0.00 0.00 64.86 66.04 1i8h h ILE 23 Cb 0.75 1.35 -0.05 0.00 -0.27 0.00 0.00 36.82 38.60 1i8h h ILE 23 CO -0.04 0.09 0.50 0.74 -1.05 0.00 0.00 178.15 178.39 1i8h h THR 24 N -0.15 1.09 -3.29 0.16 2.02 -1.88 -3.49 112.91 107.37 1i8h h THR 24 Ca 0.00 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1i8h h THR 24 Cb 0.15 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.61 1i8h h THR 24 CO -0.00 0.17 -0.02 -3.20 0.37 0.00 0.00 175.52 172.85 1i8h n ASN 25 N -4.62 -2.73 -3.71 4.18 2.85 -0.97 -5.10 115.26 105.16 1i8h n ASN 25 Ca 0.10 0.01 -0.12 0.00 -0.11 0.00 0.00 54.58 54.47 1i8h n ASN 25 Cb 0.11 -1.54 -0.10 0.00 1.24 0.00 0.00 39.78 39.49 1i8h n ASN 25 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1i8h s ALA 26 N -2.46 -1.08 -0.03 5.20 0.00 -0.45 -5.00 121.76 117.93 1i8h s ALA 26 Ca 0.01 1.42 -0.23 0.00 0.00 0.00 0.00 51.96 53.15 1i8h s ALA 26 Cb -0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 1i8h s ALA 26 CO 0.09 -0.24 0.69 -1.54 0.00 0.00 0.00 175.76 174.77 1i8h s SER 27 N 0.87 7.03 0.15 0.00 1.04 -1.26 -0.67 113.70 120.85 1i8h s SER 27 Ca -0.05 1.23 0.03 0.00 0.48 0.00 0.00 55.95 57.64 1i8h s SER 27 Cb -0.06 -2.41 -0.04 0.00 0.10 0.00 0.00 66.02 63.60 1i8h s SER 27 CO -0.07 -0.05 -0.05 0.00 0.98 0.00 0.00 173.24 174.04 1i8h s GLN 28 N 0.47 1.03 -0.18 4.02 -2.07 -0.62 -5.01 119.66 117.30 1i8h s GLN 28 Ca 0.37 -1.46 0.16 0.00 -1.82 0.00 0.00 55.36 52.61 1i8h s GLN 28 Cb -0.18 -0.40 0.58 0.00 -1.09 0.00 0.00 33.01 31.92 1i8h s GLN 28 CO 0.19 -0.02 1.48 -2.67 -1.32 0.00 0.00 175.29 172.95 1i8h n TRP 29 N -0.18 1.15 -2.62 9.60 4.27 -1.26 -2.32 117.44 126.07 1i8h n TRP 29 Ca -0.09 -0.84 -0.02 0.00 -3.89 0.00 0.00 57.50 52.66 1i8h n TRP 29 Cb 0.62 -0.34 0.10 0.00 -1.36 0.00 0.00 31.31 30.32 1i8h n TRP 29 CO 0.00 0.00 0.00 -0.85 -2.29 0.00 0.00 177.69 174.55 1i8h n GLU 30 N -0.25 1.26 -1.51 -2.67 0.00 -1.26 -4.86 120.64 111.34 1i8h n GLU 30 Ca 0.22 -1.45 0.00 0.00 0.00 0.00 0.00 57.16 55.93 1i8h n GLU 30 Cb 0.94 0.21 0.00 0.00 0.00 0.00 0.00 31.44 32.59 1i8h n GLU 30 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1i8h n ARG 31 N -1.28 -3.44 0.00 3.44 0.00 -1.26 -4.72 116.66 109.40 1i8h n ARG 31 Ca -0.16 2.59 0.05 0.00 -0.00 0.00 0.00 57.85 60.33 1i8h n ARG 31 Cb 0.86 -3.14 0.30 0.00 0.00 0.00 0.00 32.46 30.48 1i8h n ARG 31 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1i8h n PRO 32 N -1.33 0.47 0.00 -0.14 -0.04 -1.26 -4.92 135.00 127.78 1i8h n PRO 32 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1i8h n PRO 32 Cb 0.10 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 1i8h n PRO 32 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1i8h n SER 33 N -0.84 0.00 -4.58 3.54 7.64 -1.26 -4.94 113.62 113.18 1i8h n SER 33 Ca 0.08 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.67 1i8h n SER 33 Cb 0.04 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.17 1i8h n SER 33 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1i8h s GLY 34 N 0.00 0.19 0.00 0.23 0.00 -1.26 -4.52 107.32 101.95 1i8h s GLY 34 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 44.72 42.56 1i8h s GLY 34 CO 0.00 3.55 0.00 0.70 0.00 0.00 0.00 173.10 177.35 1i8h n ASN 35 N 14.32 0.85 0.01 1.64 3.02 -1.26 -4.07 115.26 129.77 1i8h n ASN 35 Ca 0.45 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 55.10 1i8h n ASN 35 Cb 0.47 0.00 0.43 0.00 -0.61 0.00 0.00 39.78 40.06 1i8h n ASN 35 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1i8h n SER 36 N -2.27 0.08 -4.63 6.41 2.88 -1.26 -0.78 113.62 114.06 1i8h n SER 36 Ca 0.00 0.52 -0.43 0.00 -1.33 0.00 0.00 58.87 57.63 1i8h n SER 36 Cb 0.20 -0.54 -0.02 0.00 -0.75 0.00 0.00 64.21 63.10 1i8h n SER 36 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1i8h s SER 37 N -3.16 6.44 0.00 -3.46 1.04 -1.26 -4.70 113.70 108.60 1i8h s SER 37 Ca 0.09 1.51 0.00 0.00 0.48 0.00 0.00 55.95 58.03 1i8h s SER 37 Cb 0.13 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.71 1i8h s SER 37 CO 0.37 -1.22 0.00 -0.24 0.98 0.00 0.00 173.24 173.13 1i8h n SER 38 N 8.28 0.00 0.00 7.02 2.88 -1.26 -1.12 113.62 129.42 1i8h n SER 38 Ca 0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 1i8h n SER 38 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 1i8h n SER 38 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42