#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 -0.32 2.44 0.57 0.00 0.00 0.59 -4.63 107.32 105.96 1s6x s GLY 3 Ca 0.18 0.23 -0.11 0.00 0.00 0.00 0.00 44.72 45.01 1s6x s GLY 3 CO -0.01 0.50 0.97 1.25 0.00 0.00 0.00 173.10 175.81 1s6x s LYS 4 N -2.82 3.66 0.64 2.90 2.47 -1.26 -1.61 119.74 123.73 1s6x s LYS 4 Ca 0.55 0.68 -0.17 0.00 -1.56 0.00 0.00 55.97 55.47 1s6x s LYS 4 Cb -0.12 -2.15 -0.11 0.00 -1.46 0.00 0.00 37.83 33.99 1s6x s LYS 4 CO 0.17 -0.43 0.04 0.34 0.16 0.00 0.00 175.35 175.63 1s6x n PHE 5 N -2.39 -2.36 -0.62 4.03 7.35 -1.26 -1.03 117.46 121.18 1s6x n PHE 5 Ca 0.05 0.35 0.00 0.00 -0.76 0.00 0.00 57.45 57.09 1s6x n PHE 5 Cb 0.54 -1.75 0.00 0.00 0.35 0.00 0.00 39.48 38.62 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 0.83 0.00 -2.15 -4.13 2.81 -1.20 -4.93 117.12 108.35 1s6x n MET 6 Ca 0.08 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.55 1s6x n MET 6 Cb 0.49 -2.97 -0.03 0.00 -0.71 0.00 0.00 33.22 30.00 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 -2.81 3.23 0.14 2.03 0.52 -0.20 -4.73 118.94 117.12 1s6x s TRP 7 Ca 0.00 0.93 -0.31 0.00 0.02 0.00 0.00 56.10 56.75 1s6x s TRP 7 Cb 0.00 -3.70 -0.08 0.00 -1.15 0.00 0.00 33.47 28.54 1s6x s TRP 7 CO 0.00 -2.45 1.32 0.15 0.02 0.00 0.00 176.95 175.99 1s6x s LYS 8 N 1.09 4.37 0.00 4.98 3.01 -1.26 -2.45 119.74 129.49 1s6x s LYS 8 Ca 0.65 2.01 0.00 0.00 -1.01 0.00 0.00 55.97 57.61 1s6x s LYS 8 Cb -0.37 -3.24 0.00 0.00 -1.01 0.00 0.00 37.83 33.20 1s6x s LYS 8 CO 0.30 -0.32 0.00 0.00 0.51 0.00 0.00 175.35 175.84 1s6x n LYS 10 N 0.00 0.33 0.00 0.00 2.85 -1.26 -5.00 118.16 115.08 1s6x n LYS 10 Ca 0.00 0.08 0.00 0.00 -1.05 0.00 0.00 58.31 57.34 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 -2.97 0.00 0.00 -5.58 5.15 -1.26 -5.01 115.26 105.59 1s6x n ASN 11 Ca -0.24 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.74 1s6x n ASN 11 Cb 0.74 0.11 0.00 0.00 -0.53 0.00 0.00 39.78 40.10 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 -1.71 0.00 -0.78 1.20 7.64 -1.26 -3.01 113.62 115.69 1s6x n SER 12 Ca 0.00 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.96 1s6x n SER 12 Cb 0.00 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.36 1s6x n SER 12 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1s6x n ASN 13 N 0.00 2.92 0.00 6.43 0.23 -1.26 -4.44 115.26 119.14 1s6x n ASN 13 Ca 0.00 -1.87 0.00 0.00 -0.53 0.00 0.00 54.58 52.18 1s6x n ASN 13 Cb 0.00 -0.21 0.00 0.00 -2.08 0.00 0.00 39.78 37.49 1s6x n ASN 13 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1s6x n ASP 14 N 0.88 0.26 -4.76 0.53 2.03 -1.26 -2.19 116.55 112.03 1s6x n ASP 14 Ca 0.13 -0.81 -0.39 0.00 0.52 0.00 0.00 54.79 54.25 1s6x n ASP 14 Cb 0.45 0.08 -0.06 0.00 -0.72 0.00 0.00 41.12 40.87 1s6x n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1s6x n LYS 17 N -3.88 0.17 -2.16 0.00 4.81 -1.26 -0.29 118.16 115.54 1s6x n LYS 17 Ca 0.07 0.07 -0.16 0.00 -0.87 0.00 0.00 58.31 57.42 1s6x n LYS 17 Cb 0.56 -1.36 -0.02 0.00 0.02 0.00 0.00 35.03 34.22 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 1.48 -4.70 -3.88 3.14 9.92 -1.26 -4.93 116.55 116.31 1s6x n ASP 18 Ca 0.08 0.18 -0.12 0.00 -0.53 0.00 0.00 54.79 54.40 1s6x n ASP 18 Cb 0.49 -4.03 -0.13 0.00 -0.64 0.00 0.00 41.12 36.81 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 -5.36 1.96 -0.02 0.64 2.96 0.60 -1.79 118.68 117.67 1s6x s LEU 19 Ca 0.00 -0.05 -0.02 0.00 -0.22 0.00 0.00 54.13 53.85 1s6x s LEU 19 Cb 0.00 0.08 0.01 0.00 0.50 0.00 0.00 46.19 46.78 1s6x s LEU 19 CO 0.00 -0.06 0.05 0.68 -1.32 0.00 0.00 176.35 175.71 1s6x s VAL 20 N -0.23 -0.00 0.38 1.68 -7.23 -0.64 -4.49 120.40 109.87 1s6x s VAL 20 Ca -0.03 0.01 -0.27 0.00 -1.81 0.00 0.00 61.98 59.88 1s6x s VAL 20 Cb -0.02 -0.08 -0.10 0.00 0.56 0.00 0.00 36.38 36.74 1s6x s VAL 20 CO -0.00 0.00 1.37 0.00 -0.31 0.00 0.00 175.10 176.17 1s6x s SER 22 N -0.47 0.59 0.44 0.00 0.01 -0.10 -4.79 113.70 109.38 1s6x s SER 22 Ca 0.54 0.09 0.31 0.00 1.31 0.00 0.00 55.95 58.20 1s6x s SER 22 Cb -0.42 -0.07 1.40 0.00 0.21 0.00 0.00 66.02 67.14 1s6x s SER 22 CO 0.55 -0.19 1.92 -1.28 0.41 0.00 0.00 173.24 174.64 1s6x h SER 23 N 7.89 0.00 0.02 2.44 0.87 -1.94 0.65 113.55 123.47 1s6x h SER 23 Ca -0.28 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.28 1s6x h SER 23 Cb 1.12 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1s6x h SER 23 CO 0.30 0.00 -0.01 -0.09 -0.53 0.00 0.00 176.83 176.50 1s6x h ARG 24 N 0.00 -0.03 0.00 2.24 9.65 -1.94 -3.26 114.38 121.04 1s6x h ARG 24 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1s6x h ARG 24 Cb 0.31 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 1s6x h ARG 24 CO 0.00 0.60 0.00 0.91 2.80 0.00 0.00 179.97 184.28 1s6x n TRP 25 N -4.71 0.06 -1.68 2.20 7.02 -1.11 -4.90 117.44 114.32 1s6x n TRP 25 Ca -0.07 0.02 -0.11 0.00 -1.02 0.00 0.00 57.50 56.32 1s6x n TRP 25 Cb 0.31 -0.53 -0.03 0.00 -2.42 0.00 0.00 31.31 28.64 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 -1.55 -0.78 -3.02 -0.99 2.85 0.22 -4.94 118.16 109.95 1s6x n LYS 26 Ca 0.07 0.72 0.00 0.00 -1.05 0.00 0.00 58.31 58.05 1s6x n LYS 26 Cb 0.33 -4.73 0.00 0.00 -0.65 0.00 0.00 35.03 29.97 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 -3.24 0.00 -2.05 5.58 2.14 -0.84 -4.64 117.44 114.38 1s6x n TRP 27 Ca -0.11 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.03 1s6x n TRP 27 Cb 0.45 0.00 -0.03 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 5.13 5.16 0.00 0.00 -7.23 0.12 -3.23 120.40 120.35 1s6x s VAL 29 Ca 0.74 -0.56 -0.01 0.00 -1.81 0.00 0.00 61.98 60.34 1s6x s VAL 29 Cb -0.28 -3.83 -0.04 0.00 0.56 0.00 0.00 36.38 32.79 1s6x s VAL 29 CO 0.30 -0.41 1.01 0.18 -0.31 0.00 0.00 175.10 175.87 1s6x n LEU 30 N -1.42 0.86 -2.02 1.32 4.77 -1.26 -1.62 117.00 117.63 1s6x n LEU 30 Ca -0.06 -0.94 0.00 0.00 -0.03 0.00 0.00 56.01 54.98 1s6x n LEU 30 Cb 0.56 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1s6x n LEU 30 CO 0.48 -0.14 0.00 0.00 -1.33 0.00 0.00 177.39 176.40 1s6x n ALA 31 N 2.91 -0.62 -3.74 -1.18 0.00 -0.74 -4.80 120.51 112.35 1s6x n ALA 31 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.28 1s6x n ALA 31 Cb 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.43 1s6x n ALA 31 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1s6x s SER 32 N -2.17 1.60 -0.44 0.00 0.01 -1.26 -4.94 113.70 106.50 1s6x s SER 32 Ca 0.00 -0.18 -0.06 0.00 1.31 0.00 0.00 55.95 57.02 1s6x s SER 32 Cb 0.00 -0.59 -0.17 0.00 0.21 0.00 0.00 66.02 65.47 1s6x s SER 32 CO 0.00 -0.11 2.85 -0.81 0.41 0.00 0.00 173.24 175.57 1s6x n PRO 33 N 4.66 2.05 0.00 12.44 -0.04 -1.26 -5.15 135.00 147.70 1s6x n PRO 33 Ca -0.15 -1.15 0.04 0.00 -0.04 0.00 0.00 63.50 62.20 1s6x n PRO 33 Cb 0.50 -2.15 0.23 0.00 -0.04 0.00 0.00 33.50 32.04 1s6x n PRO 33 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65