#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 4.73 1.83 0.46 0.00 0.00 -0.52 -4.64 107.32 109.17 1s6x s GLY 3 Ca 0.98 -0.63 -0.20 0.00 0.00 0.00 0.00 44.72 44.87 1s6x s GLY 3 CO 0.55 1.27 0.97 1.25 0.00 0.00 0.00 173.10 177.14 1s6x s LYS 4 N 2.35 4.11 0.61 2.90 2.36 -1.26 0.95 119.74 131.77 1s6x s LYS 4 Ca 0.22 1.11 -0.18 0.00 -2.55 0.00 0.00 55.97 54.57 1s6x s LYS 4 Cb -0.16 -2.16 -0.15 0.00 -1.05 0.00 0.00 37.83 34.32 1s6x s LYS 4 CO 0.10 -0.13 -0.23 0.34 1.55 0.00 0.00 175.35 176.97 1s6x n PHE 5 N -0.90 -3.26 -0.84 4.03 -0.00 -1.26 -0.95 117.46 114.28 1s6x n PHE 5 Ca 0.07 0.35 0.00 0.00 -0.00 0.00 0.00 57.45 57.87 1s6x n PHE 5 Cb 0.54 -1.65 0.00 0.00 -0.00 0.00 0.00 39.48 38.37 1s6x n PHE 5 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.76 176.64 1s6x n MET 6 N 1.61 -0.07 -2.87 -4.13 1.56 -1.02 -4.87 117.12 107.34 1s6x n MET 6 Ca 0.06 0.02 -0.40 0.00 -0.27 0.00 0.00 57.70 57.11 1s6x n MET 6 Cb 0.49 -3.25 -0.05 0.00 2.15 0.00 0.00 33.22 32.56 1s6x n MET 6 CO 0.00 0.00 0.00 -1.58 -0.73 0.00 0.00 175.97 173.66 1s6x s TRP 7 N -2.82 3.84 0.16 1.12 0.52 -0.12 -4.78 118.94 116.85 1s6x s TRP 7 Ca 0.00 1.68 -0.32 0.00 0.02 0.00 0.00 56.10 57.48 1s6x s TRP 7 Cb 0.00 -2.91 -0.10 0.00 -1.15 0.00 0.00 33.47 29.31 1s6x s TRP 7 CO 0.00 0.33 1.63 0.21 0.02 0.00 0.00 176.95 179.14 1s6x s LYS 8 N -0.45 4.19 0.38 4.98 2.20 -1.26 -2.35 119.74 127.42 1s6x s LYS 8 Ca 0.41 2.43 0.05 0.00 -0.36 0.00 0.00 55.97 58.50 1s6x s LYS 8 Cb -0.23 -3.21 -0.03 0.00 -1.51 0.00 0.00 37.83 32.86 1s6x s LYS 8 CO 0.27 -0.67 0.19 0.00 -0.36 0.00 0.00 175.35 174.79 1s6x n LYS 10 N -0.79 1.23 0.00 0.00 2.85 -1.26 -4.97 118.16 115.22 1s6x n LYS 10 Ca -0.01 0.04 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 1s6x n LYS 10 Cb 0.64 -1.32 0.00 0.00 -0.65 0.00 0.00 35.03 33.70 1s6x n LYS 10 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1s6x n ASN 11 N -2.70 0.00 0.00 -5.58 3.02 -1.26 -5.03 115.26 103.71 1s6x n ASN 11 Ca -0.24 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.31 1s6x n ASN 11 Cb 0.86 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.03 1s6x n ASN 11 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1s6x n SER 12 N -0.79 0.00 0.00 6.41 2.88 -1.26 -3.28 113.62 117.58 1s6x n SER 12 Ca 0.00 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 1s6x n SER 12 Cb 0.00 0.00 0.55 0.00 -0.75 0.00 0.00 64.21 64.01 1s6x n SER 12 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1s6x n ASN 13 N 0.00 0.00 -0.05 -3.46 2.04 -1.26 -2.43 115.26 110.10 1s6x n ASN 13 Ca 0.00 -0.54 0.02 0.00 -0.44 0.00 0.00 54.58 53.62 1s6x n ASN 13 Cb 0.00 -0.02 -0.01 0.00 -2.53 0.00 0.00 39.78 37.22 1s6x n ASN 13 CO 0.00 0.00 0.00 -0.67 -0.44 0.00 0.00 177.26 176.15 1s6x n ASP 14 N -1.02 0.51 -4.79 0.53 -0.08 -1.26 -4.81 116.55 105.63 1s6x n ASP 14 Ca 0.14 -0.76 -0.37 0.00 -1.51 0.00 0.00 54.79 52.29 1s6x n ASP 14 Cb 0.07 0.76 -0.06 0.00 2.34 0.00 0.00 41.12 44.23 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 -4.36 0.89 -1.42 0.00 4.81 -1.26 -1.12 118.16 115.70 1s6x n LYS 17 Ca 0.05 0.36 -0.15 0.00 -0.87 0.00 0.00 58.31 57.70 1s6x n LYS 17 Cb 0.55 -2.41 -0.06 0.00 0.02 0.00 0.00 35.03 33.13 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 -1.79 -5.11 -4.14 3.14 8.00 -1.26 -4.93 116.55 110.46 1s6x n ASP 18 Ca 0.15 0.37 -0.23 0.00 0.71 0.00 0.00 54.79 55.79 1s6x n ASP 18 Cb 0.48 -4.21 -0.15 0.00 -0.02 0.00 0.00 41.12 37.23 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 -3.56 2.06 0.02 0.64 2.96 -0.28 -1.09 118.68 119.44 1s6x s LEU 19 Ca 0.00 -0.32 0.02 0.00 -0.22 0.00 0.00 54.13 53.61 1s6x s LEU 19 Cb 0.00 -0.78 -0.01 0.00 0.50 0.00 0.00 46.19 45.90 1s6x s LEU 19 CO 0.00 0.16 -0.07 0.68 -1.32 0.00 0.00 176.35 175.80 1s6x s VAL 20 N -0.47 0.52 0.47 1.68 -7.23 -0.69 -4.46 120.40 110.22 1s6x s VAL 20 Ca 0.05 -0.65 -0.24 0.00 -1.81 0.00 0.00 61.98 59.33 1s6x s VAL 20 Cb -0.06 -0.51 -0.07 0.00 0.56 0.00 0.00 36.38 36.29 1s6x s VAL 20 CO -0.00 -0.11 1.38 0.00 -0.31 0.00 0.00 175.10 176.07 1s6x s SER 22 N -0.67 2.92 0.61 0.00 0.01 0.11 -4.80 113.70 111.87 1s6x s SER 22 Ca 0.63 -0.84 0.32 0.00 1.31 0.00 0.00 55.95 57.37 1s6x s SER 22 Cb -0.42 -0.57 1.92 0.00 0.21 0.00 0.00 66.02 67.16 1s6x s SER 22 CO 0.52 -0.31 2.27 -1.28 0.41 0.00 0.00 173.24 174.85 1s6x h SER 23 N 8.25 0.00 0.02 2.44 0.87 -1.95 1.02 113.55 124.21 1s6x h SER 23 Ca -0.16 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.37 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 0.34 0.00 -0.14 -0.09 -0.53 0.00 0.00 176.83 176.41 1s6x h ARG 24 N 0.00 0.06 0.00 2.24 2.43 -1.93 -3.25 114.38 113.93 1s6x h ARG 24 Ca 0.01 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1s6x h ARG 24 Cb 0.04 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1s6x h ARG 24 CO -0.00 1.01 0.00 0.91 -1.51 0.00 0.00 179.97 180.38 1s6x n TRP 25 N -4.54 0.00 -2.29 2.20 7.02 -0.86 -4.90 117.44 114.08 1s6x n TRP 25 Ca -0.11 0.00 -0.17 0.00 -1.02 0.00 0.00 57.50 56.21 1s6x n TRP 25 Cb 0.53 -0.36 -0.01 0.00 -2.42 0.00 0.00 31.31 29.05 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 -1.36 -1.32 0.00 -0.99 2.85 0.35 -4.92 118.16 112.77 1s6x n LYS 26 Ca 0.12 0.81 0.00 0.00 -1.05 0.00 0.00 58.31 58.19 1s6x n LYS 26 Cb 0.27 -5.22 0.00 0.00 -0.65 0.00 0.00 35.03 29.43 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 -3.97 0.00 -2.15 5.58 2.14 -0.97 -4.70 117.44 113.37 1s6x n TRP 27 Ca -0.20 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 58.95 1s6x n TRP 27 Cb 0.65 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 31.12 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 1.53 2.64 -0.78 0.00 -7.23 0.94 -2.43 120.40 115.07 1s6x s VAL 29 Ca 0.65 -2.11 -0.21 0.00 -1.81 0.00 0.00 61.98 58.50 1s6x s VAL 29 Cb -0.36 -2.33 -0.20 0.00 0.56 0.00 0.00 36.38 34.05 1s6x s VAL 29 CO 0.30 -0.25 1.83 0.00 -0.31 0.00 0.00 175.10 176.67 1s6x n LEU 30 N -0.23 0.60 -3.45 1.32 -0.00 -1.26 -1.70 117.00 112.28 1s6x n LEU 30 Ca -0.09 -2.17 -0.07 0.00 -0.00 0.00 0.00 56.01 53.68 1s6x n LEU 30 Cb 0.58 -1.40 0.00 0.00 -0.00 0.00 0.00 43.42 42.60 1s6x n LEU 30 CO 0.35 -3.12 -0.03 0.00 -0.00 0.00 0.00 177.39 174.58 1s6x n ALA 31 N 15.97 -1.29 -0.02 1.47 0.00 -0.25 -4.80 120.51 131.59 1s6x n ALA 31 Ca 0.33 -0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.56 1s6x n ALA 31 Cb 0.47 -0.34 -0.10 0.00 0.00 0.00 0.00 19.45 19.48 1s6x n ALA 31 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1s6x h SER 32 N 1.69 -0.05 -0.50 0.00 0.02 -1.89 -3.37 113.55 109.44 1s6x h SER 32 Ca -0.12 -0.62 -0.59 0.00 -0.84 0.00 0.00 61.79 59.62 1s6x h SER 32 Cb 0.24 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.75 1s6x h SER 32 CO 0.08 0.64 2.09 -0.81 -1.14 0.00 0.00 176.83 177.70 1s6x n PRO 33 N -4.78 2.52 0.00 3.45 -0.04 -1.26 -5.21 135.00 129.68 1s6x n PRO 33 Ca -0.08 -2.78 0.00 0.00 -0.04 0.00 0.00 63.50 60.60 1s6x n PRO 33 Cb 0.33 -3.45 0.00 0.00 -0.04 0.00 0.00 33.50 30.33 1s6x n PRO 33 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65