#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 0.89 1.72 0.39 0.00 0.00 -0.42 -4.70 107.32 105.20 1s6x s GLY 3 Ca 0.91 -0.82 -0.14 0.00 0.00 0.00 0.00 44.72 44.67 1s6x s GLY 3 CO 0.56 -0.15 0.80 1.25 0.00 0.00 0.00 173.10 175.56 1s6x s LYS 4 N 0.20 3.92 0.45 2.90 2.36 -1.26 -0.35 119.74 127.95 1s6x s LYS 4 Ca -0.02 0.65 -0.19 0.00 -2.55 0.00 0.00 55.97 53.86 1s6x s LYS 4 Cb -0.14 -2.36 -0.15 0.00 -1.05 0.00 0.00 37.83 34.13 1s6x s LYS 4 CO 0.03 0.01 -0.04 0.34 1.55 0.00 0.00 175.35 177.24 1s6x n PHE 5 N -0.93 -2.50 -0.64 4.03 7.35 -1.26 -0.56 117.46 122.95 1s6x n PHE 5 Ca 0.04 0.51 0.00 0.00 -0.76 0.00 0.00 57.45 57.24 1s6x n PHE 5 Cb 0.54 -1.68 0.00 0.00 0.35 0.00 0.00 39.48 38.69 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 1.40 0.00 -2.59 -4.13 2.81 -1.13 -4.89 117.12 108.59 1s6x n MET 6 Ca 0.09 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.56 1s6x n MET 6 Cb 0.43 -2.78 -0.03 0.00 -0.71 0.00 0.00 33.22 30.13 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 -3.04 3.47 0.32 2.03 0.52 0.27 -4.76 118.94 117.75 1s6x s TRP 7 Ca 0.00 1.48 -0.29 0.00 0.02 0.00 0.00 56.10 57.30 1s6x s TRP 7 Cb 0.00 -3.27 -0.12 0.00 -1.15 0.00 0.00 33.47 28.94 1s6x s TRP 7 CO 0.00 -0.63 1.55 0.36 0.02 0.00 0.00 176.95 178.25 1s6x n LYS 8 N 4.47 2.66 -4.41 4.98 2.85 -1.26 -2.41 118.16 125.04 1s6x n LYS 8 Ca 0.08 0.94 -0.23 0.00 -1.05 0.00 0.00 58.31 58.06 1s6x n LYS 8 Cb 0.48 -2.70 -0.08 0.00 -0.65 0.00 0.00 35.03 32.08 1s6x n LYS 8 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1s6x n LYS 10 N -0.79 0.68 0.00 0.00 -0.00 -1.26 -4.95 118.16 111.84 1s6x n LYS 10 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 1s6x n LYS 10 Cb 0.64 -1.58 0.00 0.00 -0.00 0.00 0.00 35.03 34.09 1s6x n LYS 10 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1s6x n ASN 11 N -2.79 0.00 0.00 -5.58 5.15 -1.26 -4.99 115.26 105.79 1s6x n ASN 11 Ca -0.28 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.70 1s6x n ASN 11 Cb 1.11 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.36 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 0.00 0.00 -0.22 1.20 7.64 -1.26 -3.36 113.62 117.62 1s6x n SER 12 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.89 1s6x n SER 12 Cb 0.00 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.23 1s6x n SER 12 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1s6x n ASN 13 N 0.00 0.55 0.00 6.43 3.02 -1.26 -3.26 115.26 120.74 1s6x n ASN 13 Ca 0.00 -2.02 0.00 0.00 -0.03 0.00 0.00 54.58 52.53 1s6x n ASN 13 Cb 0.00 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 1s6x n ASN 13 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1s6x n ASP 14 N -0.24 1.49 -4.82 6.41 9.92 -1.26 -4.75 116.55 123.30 1s6x n ASP 14 Ca 0.02 -0.27 -0.33 0.00 -0.53 0.00 0.00 54.79 53.68 1s6x n ASP 14 Cb 0.11 0.84 -0.07 0.00 -0.64 0.00 0.00 41.12 41.36 1s6x n ASP 14 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1s6x n LYS 17 N -4.31 0.57 -1.08 0.00 4.81 -1.26 0.71 118.16 117.61 1s6x n LYS 17 Ca 0.07 0.21 -0.03 0.00 -0.87 0.00 0.00 58.31 57.69 1s6x n LYS 17 Cb 0.54 -1.56 -0.01 0.00 0.02 0.00 0.00 35.03 34.02 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 1.10 -5.85 -4.21 3.14 8.00 -1.26 -4.90 116.55 112.58 1s6x n ASP 18 Ca 0.11 0.07 -0.27 0.00 0.71 0.00 0.00 54.79 55.41 1s6x n ASP 18 Cb 0.42 -3.58 -0.16 0.00 -0.02 0.00 0.00 41.12 37.78 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 -0.61 2.02 0.07 0.64 2.96 0.22 0.25 118.68 124.23 1s6x s LEU 19 Ca 0.00 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 53.55 1s6x s LEU 19 Cb 0.00 -1.07 -0.03 0.00 0.50 0.00 0.00 46.19 45.58 1s6x s LEU 19 CO 0.00 0.23 -0.07 0.68 -1.32 0.00 0.00 176.35 175.87 1s6x s VAL 20 N -0.35 0.63 0.35 1.68 -7.23 -1.07 -4.26 120.40 110.14 1s6x s VAL 20 Ca 0.05 -1.48 -0.27 0.00 -1.81 0.00 0.00 61.98 58.46 1s6x s VAL 20 Cb -0.09 -1.12 -0.09 0.00 0.56 0.00 0.00 36.38 35.64 1s6x s VAL 20 CO 0.00 -0.61 1.18 0.00 -0.31 0.00 0.00 175.10 175.36 1s6x s SER 22 N -0.91 0.84 0.52 0.00 0.15 -0.67 -4.80 113.70 108.84 1s6x s SER 22 Ca 0.51 0.26 0.35 0.00 0.70 0.00 0.00 55.95 57.78 1s6x s SER 22 Cb -0.33 0.29 1.79 0.00 -1.71 0.00 0.00 66.02 66.06 1s6x s SER 22 CO 0.42 -0.26 2.07 0.77 1.20 0.00 0.00 173.24 177.45 1s6x h SER 23 N 8.36 0.00 0.05 5.45 4.64 -1.94 1.42 113.55 131.53 1s6x h SER 23 Ca -0.14 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.08 1s6x h SER 23 Cb 1.12 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.22 1s6x h SER 23 CO 0.16 0.00 -0.43 -0.09 -0.87 0.00 0.00 176.83 175.60 1s6x h ARG 24 N 0.00 0.19 -0.03 4.77 2.43 -1.93 -3.20 114.38 116.61 1s6x h ARG 24 Ca 0.00 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1s6x h ARG 24 Cb 0.14 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1s6x h ARG 24 CO 0.00 1.08 0.00 0.91 -1.51 0.00 0.00 179.97 180.45 1s6x n TRP 25 N -4.36 0.02 -2.77 2.20 7.02 -0.72 -4.91 117.44 113.92 1s6x n TRP 25 Ca -0.11 -0.01 -0.16 0.00 -1.02 0.00 0.00 57.50 56.20 1s6x n TRP 25 Cb 0.63 0.00 -0.00 0.00 -2.42 0.00 0.00 31.31 29.52 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 0.02 -2.78 -3.22 -0.99 0.00 0.48 -4.82 118.16 106.85 1s6x n LYS 26 Ca 0.19 0.55 0.00 0.00 -0.00 0.00 0.00 58.31 59.06 1s6x n LYS 26 Cb 0.31 -5.20 0.00 0.00 -0.00 0.00 0.00 35.03 30.14 1s6x n LYS 26 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.40 174.73 1s6x n TRP 27 N -3.60 0.00 -1.97 5.58 2.14 -0.97 -4.73 117.44 113.89 1s6x n TRP 27 Ca -0.10 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.06 1s6x n TRP 27 Cb 0.59 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 -0.44 1.60 -0.78 0.00 -7.23 0.12 -2.83 120.40 110.84 1s6x s VAL 29 Ca 0.56 -0.85 -0.25 0.00 -1.81 0.00 0.00 61.98 59.63 1s6x s VAL 29 Cb -0.43 -1.34 -0.17 0.00 0.56 0.00 0.00 36.38 35.00 1s6x s VAL 29 CO 0.49 0.45 2.48 0.00 -0.31 0.00 0.00 175.10 178.22 1s6x n LEU 30 N 2.73 1.02 -2.41 1.32 -0.00 -1.26 -2.59 117.00 115.80 1s6x n LEU 30 Ca -0.16 -0.42 -0.17 0.00 -0.00 0.00 0.00 56.01 55.26 1s6x n LEU 30 Cb 0.53 -1.22 -0.11 0.00 -0.00 0.00 0.00 43.42 42.61 1s6x n LEU 30 CO 0.24 -1.42 1.94 0.00 -0.00 0.00 0.00 177.39 178.15 1s6x n ALA 31 N 13.05 5.98 -2.29 1.47 0.00 0.69 -4.67 120.51 134.74 1s6x n ALA 31 Ca 0.53 -2.02 -0.02 0.00 0.00 0.00 0.00 53.44 51.93 1s6x n ALA 31 Cb 0.29 -2.59 -0.02 0.00 0.00 0.00 0.00 19.45 17.14 1s6x n ALA 31 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1s6x n SER 32 N 2.91 -3.57 -4.58 0.00 2.88 -1.26 -4.79 113.62 105.21 1s6x n SER 32 Ca 0.46 0.95 -0.35 0.00 -1.33 0.00 0.00 58.87 58.61 1s6x n SER 32 Cb 0.63 -3.94 -0.03 0.00 -0.75 0.00 0.00 64.21 60.11 1s6x n SER 32 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1s6x s PRO 33 N -0.95 3.16 0.00 -1.46 0.04 -1.26 -4.93 135.00 129.60 1s6x s PRO 33 Ca -0.10 -1.48 0.05 0.00 0.04 0.00 0.00 61.00 59.52 1s6x s PRO 33 Cb 0.01 -5.36 0.32 0.00 0.04 0.00 0.00 34.50 29.50 1s6x s PRO 33 CO 0.54 -3.18 0.79 0.34 0.04 0.00 0.00 177.00 175.53