#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s6x s GLY 3 N 2.61 1.84 0.69 0.00 0.00 0.23 -4.70 107.32 107.99 1s6x s GLY 3 Ca 0.11 -0.96 -0.11 0.00 0.00 0.00 0.00 44.72 43.76 1s6x s GLY 3 CO -0.16 -0.83 1.08 0.54 0.00 0.00 0.00 173.10 173.73 1s6x s LYS 4 N -1.49 3.03 0.62 2.90 -0.14 -1.26 -1.22 119.74 122.18 1s6x s LYS 4 Ca 0.19 0.55 -0.18 0.00 -1.36 0.00 0.00 55.97 55.17 1s6x s LYS 4 Cb -0.11 -2.03 -0.11 0.00 -1.68 0.00 0.00 37.83 33.89 1s6x s LYS 4 CO 0.09 -0.93 0.08 0.34 -0.76 0.00 0.00 175.35 174.17 1s6x n PHE 5 N -2.96 -2.23 -0.82 3.18 7.35 -1.26 -0.99 117.46 119.74 1s6x n PHE 5 Ca 0.07 0.38 0.00 0.00 -0.76 0.00 0.00 57.45 57.13 1s6x n PHE 5 Cb 0.56 -1.77 0.00 0.00 0.35 0.00 0.00 39.48 38.63 1s6x n PHE 5 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67 1s6x n MET 6 N 0.81 -0.04 -2.41 -4.13 2.81 -1.16 -4.91 117.12 108.08 1s6x n MET 6 Ca 0.08 0.01 -0.42 0.00 -1.81 0.00 0.00 57.70 55.56 1s6x n MET 6 Cb 0.49 -3.29 -0.03 0.00 -0.71 0.00 0.00 33.22 29.68 1s6x n MET 6 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1s6x s TRP 7 N -2.79 3.18 0.42 2.03 0.52 -0.16 -4.72 118.94 117.42 1s6x s TRP 7 Ca 0.00 1.16 -0.24 0.00 0.02 0.00 0.00 56.10 57.04 1s6x s TRP 7 Cb 0.00 -3.46 -0.11 0.00 -1.15 0.00 0.00 33.47 28.75 1s6x s TRP 7 CO 0.00 -1.50 0.99 1.17 0.02 0.00 0.00 176.95 177.63 1s6x n LYS 8 N 4.99 1.31 -4.22 4.98 4.81 -1.26 -2.17 118.16 126.59 1s6x n LYS 8 Ca 0.11 0.47 -0.13 0.00 -0.87 0.00 0.00 58.31 57.89 1s6x n LYS 8 Cb 0.46 -2.02 -0.10 0.00 0.02 0.00 0.00 35.03 33.39 1s6x n LYS 8 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1s6x n LYS 10 N -0.26 2.00 0.00 0.00 2.85 -1.26 -4.96 118.16 116.53 1s6x n LYS 10 Ca -0.03 -0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.23 1s6x n LYS 10 Cb 0.65 -1.30 0.00 0.00 -0.65 0.00 0.00 35.03 33.73 1s6x n LYS 10 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1s6x n ASN 11 N -2.46 0.00 0.00 -5.58 5.15 -1.26 -5.02 115.26 106.09 1s6x n ASN 11 Ca -0.19 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.79 1s6x n ASN 11 Cb 0.88 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.13 1s6x n ASN 11 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1s6x n SER 12 N -0.66 0.00 0.00 1.20 2.88 -1.26 -3.92 113.62 111.86 1s6x n SER 12 Ca 0.00 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.64 1s6x n SER 12 Cb 0.00 0.00 0.57 0.00 -0.75 0.00 0.00 64.21 64.03 1s6x n SER 12 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1s6x n ASN 13 N 0.00 0.00 -0.00 -3.46 4.13 -1.26 -2.52 115.26 112.15 1s6x n ASN 13 Ca 0.00 -0.60 0.06 0.00 1.68 0.00 0.00 54.58 55.73 1s6x n ASN 13 Cb 0.00 -0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.14 1s6x n ASN 13 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1s6x n ASP 14 N -1.00 1.52 -4.78 6.41 -0.08 -1.26 -3.82 116.55 113.53 1s6x n ASP 14 Ca 0.14 -0.27 -0.37 0.00 -1.51 0.00 0.00 54.79 52.78 1s6x n ASP 14 Cb 0.07 1.39 -0.06 0.00 2.34 0.00 0.00 41.12 44.86 1s6x n ASP 14 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1s6x n LYS 17 N -4.56 0.77 -1.77 0.00 4.81 -1.26 -0.56 118.16 115.58 1s6x n LYS 17 Ca 0.09 0.29 -0.20 0.00 -0.87 0.00 0.00 58.31 57.62 1s6x n LYS 17 Cb 0.58 -1.78 -0.07 0.00 0.02 0.00 0.00 35.03 33.78 1s6x n LYS 17 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1s6x n ASP 18 N 0.55 -5.28 -3.95 3.14 8.00 -1.26 -4.91 116.55 112.84 1s6x n ASP 18 Ca 0.11 0.37 -0.16 0.00 0.71 0.00 0.00 54.79 55.82 1s6x n ASP 18 Cb 0.43 -4.62 -0.15 0.00 -0.02 0.00 0.00 41.12 36.77 1s6x n ASP 18 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1s6x s LEU 19 N -4.93 1.93 0.08 0.64 2.96 0.28 0.16 118.68 119.79 1s6x s LEU 19 Ca 0.00 -0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.83 1s6x s LEU 19 Cb 0.00 -0.29 -0.04 0.00 0.50 0.00 0.00 46.19 46.36 1s6x s LEU 19 CO 0.00 0.05 -0.06 0.68 -1.32 0.00 0.00 176.35 175.70 1s6x s VAL 20 N -0.00 0.56 0.35 1.68 -7.23 -0.63 -4.35 120.40 110.77 1s6x s VAL 20 Ca 0.01 -1.69 -0.27 0.00 -1.81 0.00 0.00 61.98 58.21 1s6x s VAL 20 Cb -0.04 -1.37 -0.09 0.00 0.56 0.00 0.00 36.38 35.44 1s6x s VAL 20 CO -0.00 -0.78 1.14 0.00 -0.31 0.00 0.00 175.10 175.15 1s6x s SER 22 N -1.07 0.39 0.51 0.00 0.15 0.02 -4.85 113.70 108.85 1s6x s SER 22 Ca 0.52 0.28 0.30 0.00 0.70 0.00 0.00 55.95 57.75 1s6x s SER 22 Cb -0.30 0.19 1.29 0.00 -1.71 0.00 0.00 66.02 65.48 1s6x s SER 22 CO 0.39 -0.20 1.97 0.28 1.20 0.00 0.00 173.24 176.88 1s6x h SER 23 N 7.85 0.00 0.13 5.45 0.02 -1.95 0.58 113.55 125.62 1s6x h SER 23 Ca -0.27 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.47 1s6x h SER 23 Cb 1.13 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.69 1s6x h SER 23 CO 0.28 0.11 -0.90 -0.09 -1.14 0.00 0.00 176.83 175.09 1s6x h ARG 24 N 0.00 0.38 0.00 3.45 2.43 -1.94 -3.23 114.38 115.47 1s6x h ARG 24 Ca -0.00 -0.58 0.00 0.00 -0.81 0.00 0.00 59.98 58.59 1s6x h ARG 24 Cb 0.53 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1s6x h ARG 24 CO 0.01 1.26 -0.24 0.91 -1.51 0.00 0.00 179.97 180.40 1s6x n TRP 25 N -4.06 0.41 -2.15 2.20 7.02 -1.12 -4.93 117.44 114.82 1s6x n TRP 25 Ca -0.14 0.12 -0.13 0.00 -1.02 0.00 0.00 57.50 56.33 1s6x n TRP 25 Cb 0.85 -0.62 -0.01 0.00 -2.42 0.00 0.00 31.31 29.10 1s6x n TRP 25 CO 0.00 0.00 0.00 0.36 -2.02 0.00 0.00 177.69 176.03 1s6x n LYS 26 N -1.87 -1.04 -3.22 -0.99 2.85 0.20 -4.92 118.16 109.17 1s6x n LYS 26 Ca 0.05 0.68 0.00 0.00 -1.05 0.00 0.00 58.31 57.99 1s6x n LYS 26 Cb 0.39 -4.89 0.00 0.00 -0.65 0.00 0.00 35.03 29.88 1s6x n LYS 26 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 177.40 174.68 1s6x n TRP 27 N -3.84 0.00 -2.44 5.58 2.14 -0.94 -4.75 117.44 113.19 1s6x n TRP 27 Ca -0.15 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 58.99 1s6x n TRP 27 Cb 0.60 0.00 -0.02 0.00 -0.81 0.00 0.00 31.31 31.07 1s6x n TRP 27 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1s6x s VAL 29 N 3.18 3.11 -0.34 0.00 -7.23 0.15 -3.00 120.40 116.27 1s6x s VAL 29 Ca 0.55 -1.61 -0.28 0.00 -1.81 0.00 0.00 61.98 58.83 1s6x s VAL 29 Cb -0.22 -3.03 -0.03 0.00 0.56 0.00 0.00 36.38 33.66 1s6x s VAL 29 CO 0.16 -0.17 1.93 -0.76 -0.31 0.00 0.00 175.10 175.95 1s6x s LEU 30 N -3.89 3.47 -0.44 1.32 1.43 -1.26 -1.61 118.68 117.69 1s6x s LEU 30 Ca 0.39 1.33 -0.02 0.00 -1.03 0.00 0.00 54.13 54.80 1s6x s LEU 30 Cb -0.03 -3.37 0.24 0.00 0.03 0.00 0.00 46.19 43.06 1s6x s LEU 30 CO 0.24 -1.89 2.16 0.00 0.23 0.00 0.00 176.35 177.09 1s6x n ALA 31 N 11.13 5.69 -0.32 4.21 0.00 0.42 -4.73 120.51 136.91 1s6x n ALA 31 Ca 0.25 -2.40 -0.06 0.00 0.00 0.00 0.00 53.44 51.23 1s6x n ALA 31 Cb 0.47 -1.63 -0.04 0.00 0.00 0.00 0.00 19.45 18.26 1s6x n ALA 31 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1s6x n SER 32 N 0.14 -0.71 -4.57 0.00 7.64 -1.25 -3.04 113.62 111.83 1s6x n SER 32 Ca 0.41 1.38 -0.28 0.00 1.01 0.00 0.00 58.87 61.39 1s6x n SER 32 Cb 0.57 -0.23 -0.06 0.00 -1.01 0.00 0.00 64.21 63.49 1s6x n SER 32 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1s6x s PRO 33 N -5.52 2.55 0.00 1.43 0.04 -1.26 -5.07 135.00 127.17 1s6x s PRO 33 Ca -0.10 -0.90 0.00 0.00 0.04 0.00 0.00 61.00 60.04 1s6x s PRO 33 Cb 0.11 -5.19 0.00 0.00 0.04 0.00 0.00 34.50 29.46 1s6x s PRO 33 CO 0.51 -3.75 0.00 1.19 0.04 0.00 0.00 177.00 174.99