#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 -0.71 0.14 0.73 0.00 0.00 0.73 -4.85 107.32 103.36 1s6x s GLY 3 Ca 0.00 -0.43 -0.12 0.00 0.00 0.00 0.00 44.72 44.18 1s6x s GLY 3 CO 0.00 -0.56 1.12 1.25 0.00 0.00 0.00 173.10 174.91 1s6x s LYS 4 N -2.15 2.65 0.54 2.90 2.36 -1.26 -3.50 119.74 121.28 1s6x s LYS 4 Ca -0.09 0.39 -0.19 0.00 -2.55 0.00 0.00 55.97 53.53 1s6x s LYS 4 Cb -0.04 -2.00 -0.09 0.00 -1.05 0.00 0.00 37.83 34.65 1s6x s LYS 4 CO -0.02 -1.17 0.61 0.34 1.55 0.00 0.00 175.35 176.65 1s6x n PHE 5 N -3.09 -0.38 -0.54 4.03 7.35 -1.26 -1.42 117.46 122.15 1s6x n PHE 5 Ca 0.07 0.47 0.00 0.00 -0.76 0.00 0.00 57.45 57.23 1s6x n PHE 5 Cb 0.58 -2.00 0.00 0.00 0.35 0.00 0.00 39.48 38.41 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 -0.04 0.00 -2.23 -4.13 2.81 -1.26 -4.93 117.12 107.35 1s6x n MET 6 Ca 0.12 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.59 1s6x n MET 6 Cb 0.46 -2.52 -0.03 0.00 -0.71 0.00 0.00 33.22 30.42 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 -3.11 3.28 0.16 2.03 0.52 -0.51 -4.74 118.94 116.58 1s6x s TRP 7 Ca 0.00 1.12 -0.30 0.00 0.02 0.00 0.00 56.10 56.93 1s6x s TRP 7 Cb 0.00 -3.61 -0.08 0.00 -1.15 0.00 0.00 33.47 28.63 1s6x s TRP 7 CO 0.00 -2.01 1.28 -1.59 0.02 0.00 0.00 176.95 174.65 1s6x s LYS 8 N 0.60 4.41 0.00 4.98 -2.85 -1.26 -2.48 119.74 123.14 1s6x s LYS 8 Ca 0.60 1.97 0.00 0.00 -1.00 0.00 0.00 55.97 57.54 1s6x s LYS 8 Cb -0.36 -3.24 0.00 0.00 -2.06 0.00 0.00 37.83 32.18 1s6x s LYS 8 CO 0.33 -0.24 0.00 0.00 0.10 0.00 0.00 175.35 175.54 1s6x n LYS 10 N 0.00 0.83 0.00 0.00 2.85 -1.26 -5.00 118.16 115.58 1s6x n LYS 10 Ca 0.00 0.05 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 1s6x n LYS 10 Cb 0.00 -1.24 0.00 0.00 -0.65 0.00 0.00 35.03 33.14 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 -2.73 0.00 0.00 -5.58 5.15 -1.26 -5.02 115.26 105.82 1s6x n ASN 11 Ca -0.20 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.78 1s6x n ASN 11 Cb 0.75 0.03 0.00 0.00 -0.53 0.00 0.00 39.78 40.03 1s6x n ASN 11 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1s6x n SER 12 N -1.19 0.00 -0.37 1.20 7.64 -1.26 -3.19 113.62 116.45 1s6x n SER 12 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.92 1s6x n SER 12 Cb 0.00 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.28 1s6x n SER 12 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1s6x n ASN 13 N 0.00 2.29 0.00 6.43 2.85 -1.26 -4.57 115.26 121.00 1s6x n ASN 13 Ca 0.00 -1.78 0.00 0.00 -0.11 0.00 0.00 54.58 52.69 1s6x n ASN 13 Cb 0.00 -0.10 0.00 0.00 1.24 0.00 0.00 39.78 40.92 1s6x n ASN 13 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1s6x n ASP 14 N 0.24 0.06 -4.85 1.20 8.00 -1.26 -4.94 116.55 115.00 1s6x n ASP 14 Ca 0.06 -0.33 -0.32 0.00 0.71 0.00 0.00 54.79 54.92 1s6x n ASP 14 Cb 0.31 0.41 -0.02 0.00 -0.02 0.00 0.00 41.12 41.80 1s6x n ASP 14 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1s6x n LYS 17 N -2.91 0.37 -1.30 0.00 4.81 -1.26 0.11 118.16 117.99 1s6x n LYS 17 Ca 0.10 0.16 -0.12 0.00 -0.87 0.00 0.00 58.31 57.58 1s6x n LYS 17 Cb 0.60 -1.72 -0.05 0.00 0.02 0.00 0.00 35.03 33.88 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 0.27 -4.84 -3.95 3.14 9.92 -1.26 -4.90 116.55 114.92 1s6x n ASP 18 Ca 0.10 0.30 -0.16 0.00 -0.53 0.00 0.00 54.79 54.50 1s6x n ASP 18 Cb 0.49 -3.84 -0.15 0.00 -0.64 0.00 0.00 41.12 36.99 1s6x n ASP 18 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1s6x s LEU 19 N -2.92 1.97 -0.01 0.64 2.96 0.12 0.16 118.68 121.60 1s6x s LEU 19 Ca 0.00 -0.09 -0.08 0.00 -0.22 0.00 0.00 54.13 53.73 1s6x s LEU 19 Cb 0.00 -0.27 0.01 0.00 0.50 0.00 0.00 46.19 46.42 1s6x s LEU 19 CO 0.00 0.06 0.17 0.68 -1.32 0.00 0.00 176.35 175.93 1s6x s VAL 20 N -0.06 0.07 0.43 1.68 -7.23 0.91 -4.19 120.40 112.01 1s6x s VAL 20 Ca 0.01 -0.61 -0.24 0.00 -1.81 0.00 0.00 61.98 59.33 1s6x s VAL 20 Cb -0.03 -0.45 -0.08 0.00 0.56 0.00 0.00 36.38 36.39 1s6x s VAL 20 CO -0.00 -0.33 1.21 0.00 -0.31 0.00 0.00 175.10 175.67 1s6x s SER 22 N -1.10 0.41 0.48 0.00 0.01 -0.26 -4.73 113.70 108.50 1s6x s SER 22 Ca 0.60 0.22 0.27 0.00 1.31 0.00 0.00 55.95 58.35 1s6x s SER 22 Cb -0.33 0.11 1.11 0.00 0.21 0.00 0.00 66.02 67.13 1s6x s SER 22 CO 0.40 -0.19 1.90 0.77 0.41 0.00 0.00 173.24 176.54 1s6x h SER 23 N 7.81 0.00 0.14 2.44 4.64 -1.95 0.52 113.55 127.15 1s6x h SER 23 Ca -0.29 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.81 1s6x h SER 23 Cb 1.13 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.24 1s6x h SER 23 CO 0.30 0.16 -0.93 -0.09 -0.87 0.00 0.00 176.83 175.40 1s6x h ARG 24 N 0.00 0.38 0.00 4.77 2.43 -1.95 -3.26 114.38 116.76 1s6x h ARG 24 Ca -0.00 -0.60 0.00 0.00 -0.81 0.00 0.00 59.98 58.57 1s6x h ARG 24 Cb 0.63 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1s6x h ARG 24 CO 0.02 1.27 -0.34 0.91 -1.51 0.00 0.00 179.97 180.32 1s6x n TRP 25 N -4.04 0.62 -1.88 2.20 7.02 -1.16 -4.94 117.44 115.26 1s6x n TRP 25 Ca -0.14 0.18 -0.08 0.00 -1.02 0.00 0.00 57.50 56.44 1s6x n TRP 25 Cb 0.86 -0.72 -0.01 0.00 -2.42 0.00 0.00 31.31 29.02 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 -2.08 -0.65 0.00 -0.99 2.85 0.18 -4.97 118.16 112.49 1s6x n LYS 26 Ca 0.05 0.53 0.00 0.00 -1.05 0.00 0.00 58.31 57.84 1s6x n LYS 26 Cb 0.42 -4.47 0.00 0.00 -0.65 0.00 0.00 35.03 30.33 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 -3.63 0.00 -1.77 5.58 2.14 -0.88 -4.62 117.44 114.27 1s6x n TRP 27 Ca -0.10 0.00 -0.23 0.00 2.07 0.00 0.00 57.50 59.25 1s6x n TRP 27 Cb 0.49 0.00 -0.05 0.00 -0.81 0.00 0.00 31.31 30.93 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 12.41 4.26 0.11 0.00 -7.23 0.77 -4.01 120.40 126.71 1s6x s VAL 29 Ca 0.83 1.62 -0.31 0.00 -1.81 0.00 0.00 61.98 62.31 1s6x s VAL 29 Cb -0.11 -3.78 -0.11 0.00 0.56 0.00 0.00 36.38 32.94 1s6x s VAL 29 CO 0.08 -0.10 1.85 0.00 -0.31 0.00 0.00 175.10 176.63 1s6x n LEU 30 N -0.09 4.02 -1.85 1.32 -0.00 -1.26 -0.07 117.00 119.08 1s6x n LEU 30 Ca 0.05 0.98 -0.15 0.00 -0.00 0.00 0.00 56.01 56.89 1s6x n LEU 30 Cb 0.52 -1.54 0.04 0.00 -0.00 0.00 0.00 43.42 42.44 1s6x n LEU 30 CO 0.41 0.16 1.18 0.00 -0.00 0.00 0.00 177.39 179.14 1s6x n ALA 31 N 5.77 4.96 -0.77 1.47 0.00 0.43 -4.84 120.51 127.53 1s6x n ALA 31 Ca 0.18 -1.54 0.09 0.00 0.00 0.00 0.00 53.44 52.18 1s6x n ALA 31 Cb 0.37 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 18.46 1s6x n ALA 31 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1s6x n SER 32 N 0.36 -4.58 -3.58 0.00 3.41 -1.26 -3.54 113.62 104.45 1s6x n SER 32 Ca 0.28 0.74 -0.40 0.00 -0.26 0.00 0.00 58.87 59.24 1s6x n SER 32 Cb 0.61 -2.28 -0.03 0.00 -0.26 0.00 0.00 64.21 62.25 1s6x n SER 32 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1s6x n PRO 33 N -2.37 2.24 0.00 4.33 -0.04 -1.26 -4.78 135.00 133.12 1s6x n PRO 33 Ca 0.00 -2.09 0.13 0.00 -0.04 0.00 0.00 63.50 61.50 1s6x n PRO 33 Cb 0.32 -2.98 0.33 0.00 -0.04 0.00 0.00 33.50 31.12 1s6x n PRO 33 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65