#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 1.90 1.54 0.48 0.00 0.00 -0.16 -4.76 107.32 106.32 1s6x s GLY 3 Ca 0.62 -1.25 -0.18 0.00 0.00 0.00 0.00 44.72 43.91 1s6x s GLY 3 CO 0.25 -1.16 0.97 1.25 0.00 0.00 0.00 173.10 174.41 1s6x s LYS 4 N -1.51 4.05 0.64 2.90 2.36 -1.26 -2.04 119.74 124.87 1s6x s LYS 4 Ca 0.14 1.04 -0.18 0.00 -2.55 0.00 0.00 55.97 54.42 1s6x s LYS 4 Cb -0.10 -2.15 -0.14 0.00 -1.05 0.00 0.00 37.83 34.38 1s6x s LYS 4 CO 0.05 -0.19 -0.23 0.34 1.55 0.00 0.00 175.35 176.87 1s6x n PHE 5 N -1.19 -3.26 -0.65 4.03 7.35 -1.26 -1.16 117.46 121.31 1s6x n PHE 5 Ca 0.07 0.33 0.00 0.00 -0.76 0.00 0.00 57.45 57.09 1s6x n PHE 5 Cb 0.54 -1.65 0.00 0.00 0.35 0.00 0.00 39.48 38.72 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 1.56 0.00 -2.27 -4.13 2.81 -1.01 -4.95 117.12 109.13 1s6x n MET 6 Ca 0.06 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.53 1s6x n MET 6 Cb 0.49 -2.88 -0.03 0.00 -0.71 0.00 0.00 33.22 30.09 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 -2.96 3.12 0.21 2.03 0.52 -0.31 -4.76 118.94 116.80 1s6x s TRP 7 Ca 0.00 1.00 -0.32 0.00 0.02 0.00 0.00 56.10 56.80 1s6x s TRP 7 Cb 0.00 -3.59 -0.13 0.00 -1.15 0.00 0.00 33.47 28.60 1s6x s TRP 7 CO 0.00 -2.07 1.60 1.63 0.02 0.00 0.00 176.95 178.13 1s6x n LYS 8 N 4.63 2.41 -2.12 4.98 5.02 -1.26 -2.35 118.16 129.47 1s6x n LYS 8 Ca 0.12 0.87 -0.01 0.00 -2.02 0.00 0.00 58.31 57.26 1s6x n LYS 8 Cb 0.44 -2.64 -0.00 0.00 -0.02 0.00 0.00 35.03 32.81 1s6x n LYS 8 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1s6x n LYS 10 N -0.04 2.47 0.00 0.00 2.85 -1.26 -4.96 118.16 117.23 1s6x n LYS 10 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 1s6x n LYS 10 Cb 0.03 -1.05 0.00 0.00 -0.65 0.00 0.00 35.03 33.36 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 -2.24 0.00 0.00 -5.58 3.02 -1.26 -5.01 115.26 104.19 1s6x n ASN 11 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1s6x n ASN 11 Cb 0.55 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 1s6x n ASN 11 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1s6x n SER 12 N -0.84 0.00 -0.51 6.41 7.64 -1.26 -3.34 113.62 121.72 1s6x n SER 12 Ca 0.00 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.94 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 2.25 0.00 6.43 2.85 -1.26 -4.57 115.26 120.96 1s6x n ASN 13 Ca 0.00 -1.63 0.00 0.00 -0.11 0.00 0.00 54.58 52.84 1s6x n ASN 13 Cb 0.00 -0.07 0.00 0.00 1.24 0.00 0.00 39.78 40.95 1s6x n ASN 13 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1s6x n ASP 14 N 0.61 0.03 -4.71 1.20 -0.08 -1.26 -3.63 116.55 108.70 1s6x n ASP 14 Ca 0.08 -1.01 -0.42 0.00 -1.51 0.00 0.00 54.79 51.94 1s6x n ASP 14 Cb 0.33 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.75 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 -5.21 0.60 -1.35 0.00 4.81 -1.26 -0.26 118.16 115.49 1s6x n LYS 17 Ca 0.04 0.24 -0.13 0.00 -0.87 0.00 0.00 58.31 57.58 1s6x n LYS 17 Cb 0.55 -1.82 -0.06 0.00 0.02 0.00 0.00 35.03 33.72 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 0.14 -4.90 -4.16 3.14 8.00 -1.26 -4.93 116.55 112.58 1s6x n ASP 18 Ca 0.12 0.33 -0.26 0.00 0.71 0.00 0.00 54.79 55.69 1s6x n ASP 18 Cb 0.48 -3.97 -0.16 0.00 -0.02 0.00 0.00 41.12 37.44 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 -3.22 1.97 -0.01 0.64 2.96 0.64 -1.12 118.68 120.54 1s6x s LEU 19 Ca 0.00 -0.35 0.02 0.00 -0.22 0.00 0.00 54.13 53.57 1s6x s LEU 19 Cb 0.00 -0.99 0.00 0.00 0.50 0.00 0.00 46.19 45.71 1s6x s LEU 19 CO 0.00 0.19 -0.05 0.68 -1.32 0.00 0.00 176.35 175.85 1s6x s VAL 20 N -0.15 0.43 0.56 1.68 -7.23 -0.43 -4.44 120.40 110.82 1s6x s VAL 20 Ca 0.00 -0.19 -0.20 0.00 -1.81 0.00 0.00 61.98 59.78 1s6x s VAL 20 Cb -0.10 -0.39 -0.04 0.00 0.56 0.00 0.00 36.38 36.41 1s6x s VAL 20 CO 0.01 0.14 1.27 0.00 -0.31 0.00 0.00 175.10 176.21 1s6x s SER 22 N -1.27 -0.16 0.55 0.00 0.15 -0.67 -4.83 113.70 107.47 1s6x s SER 22 Ca 0.74 0.48 0.30 0.00 0.70 0.00 0.00 55.95 58.17 1s6x s SER 22 Cb -0.35 0.38 1.59 0.00 -1.71 0.00 0.00 66.02 65.93 1s6x s SER 22 CO 0.40 -0.17 2.12 -1.28 1.20 0.00 0.00 173.24 175.51 1s6x h SER 23 N 7.33 0.00 0.07 5.45 0.87 -1.95 2.09 113.55 127.42 1s6x h SER 23 Ca -0.38 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.03 1s6x h SER 23 Cb 1.15 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 63.12 1s6x h SER 23 CO 0.36 0.08 -0.60 -0.09 -0.53 0.00 0.00 176.83 176.05 1s6x h ARG 24 N 0.00 0.28 -0.12 2.24 2.43 -1.94 -3.15 114.38 114.11 1s6x h ARG 24 Ca -0.00 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1s6x h ARG 24 Cb 0.26 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1s6x h ARG 24 CO 0.01 1.14 0.00 0.91 -1.51 0.00 0.00 179.97 180.52 1s6x n TRP 25 N -4.25 0.15 -3.54 2.20 7.02 -0.84 -4.89 117.44 113.30 1s6x n TRP 25 Ca -0.12 -0.08 -0.22 0.00 -1.02 0.00 0.00 57.50 56.06 1s6x n TRP 25 Cb 0.71 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.56 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 0.10 -1.78 0.00 -0.99 -0.00 0.70 -4.75 118.16 111.44 1s6x n LYS 26 Ca 0.16 0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.54 1s6x n LYS 26 Cb 0.28 -4.54 0.00 0.00 -0.00 0.00 0.00 35.03 30.77 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 -3.27 0.00 -2.00 5.58 2.14 -1.00 -4.62 117.44 114.26 1s6x n TRP 27 Ca 0.06 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.21 1s6x n TRP 27 Cb 0.47 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 30.94 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 2.27 2.53 -0.78 0.00 1.01 0.84 -2.40 120.40 123.87 1s6x s VAL 29 Ca 0.71 -1.61 -0.11 0.00 0.00 0.00 0.00 61.98 60.97 1s6x s VAL 29 Cb -0.39 -2.99 -0.09 0.00 0.00 0.00 0.00 36.38 32.91 1s6x s VAL 29 CO 0.31 -0.04 1.96 0.18 0.00 0.00 0.00 175.10 177.51 1s6x n LEU 30 N -1.30 4.22 -4.28 3.92 4.77 -1.26 -1.31 117.00 121.76 1s6x n LEU 30 Ca -0.00 -2.73 -0.31 0.00 -0.03 0.00 0.00 56.01 52.94 1s6x n LEU 30 Cb 0.63 -1.05 -0.09 0.00 -2.33 0.00 0.00 43.42 40.59 1s6x n LEU 30 CO 0.44 0.10 -0.44 0.00 -1.33 0.00 0.00 177.39 176.16 1s6x n ALA 31 N 5.46 -2.04 0.06 -1.18 0.00 -0.27 -4.82 120.51 117.72 1s6x n ALA 31 Ca 0.43 -0.42 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 1s6x n ALA 31 Cb 0.22 -0.94 -0.08 0.00 0.00 0.00 0.00 19.45 18.64 1s6x n ALA 31 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1s6x h SER 32 N -1.84 -0.11 0.00 0.00 0.87 -1.88 -3.30 113.55 107.30 1s6x h SER 32 Ca -0.66 -0.21 -0.69 0.00 -1.23 0.00 0.00 61.79 59.00 1s6x h SER 32 Cb 1.40 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.38 1s6x h SER 32 CO 0.69 0.15 2.83 -0.81 -0.53 0.00 0.00 176.83 179.17 1s6x n PRO 33 N -5.03 2.35 0.00 2.24 -0.04 -1.26 -5.21 135.00 128.05 1s6x n PRO 33 Ca -0.08 -2.31 0.00 0.00 -0.04 0.00 0.00 63.50 61.06 1s6x n PRO 33 Cb 0.17 -3.15 0.00 0.00 -0.04 0.00 0.00 33.50 30.48 1s6x n PRO 33 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80