#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iec n PRO 949 N 0.00 1.90 -2.00 -1.08 -0.02 -1.26 -4.87 135.00 127.67 3iec n PRO 949 Ca 0.00 0.68 -0.43 0.00 -2.02 0.00 0.00 63.50 61.73 3iec n PRO 949 Cb 0.00 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.15 3iec n PRO 949 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3iec s LEU 950 N 0.14 4.09 0.01 2.45 0.20 -1.26 -4.98 118.68 119.33 3iec s LEU 950 Ca 0.68 1.98 -0.11 0.00 0.69 0.00 0.00 54.13 57.37 3iec s LEU 950 Cb -0.68 -3.53 0.01 0.00 -0.43 0.00 0.00 46.19 41.56 3iec s LEU 950 CO 0.51 -1.15 0.22 -1.59 -0.29 0.00 0.00 176.35 174.05 3iec s LYS 951 N 4.49 0.63 0.22 1.98 -2.85 -1.26 -5.14 119.74 117.81 3iec s LYS 951 Ca 0.75 -0.42 -0.30 0.00 -1.00 0.00 0.00 55.97 55.01 3iec s LYS 951 Cb -0.30 0.27 -0.09 0.00 -2.06 0.00 0.00 37.83 35.64 3iec s LYS 951 CO 0.30 -0.17 1.36 1.03 0.10 0.00 0.00 175.35 177.97 3iec s ARG 952 N -1.82 4.34 0.17 1.78 0.52 -1.26 -5.05 118.95 117.63 3iec s ARG 952 Ca -0.11 2.16 0.09 0.00 -0.52 0.00 0.00 55.73 57.36 3iec s ARG 952 Cb -0.04 -3.16 -0.04 0.00 0.52 0.00 0.00 34.95 32.23 3iec s ARG 952 CO 0.00 -0.32 -0.15 -1.01 0.02 0.00 0.00 175.30 173.85 3iec s HIS 953 N 0.04 2.54 0.32 -0.53 3.76 -1.26 -5.12 115.29 115.03 3iec s HIS 953 Ca 0.58 -0.26 -0.29 0.00 -0.15 0.00 0.00 55.06 54.93 3iec s HIS 953 Cb -0.39 -1.27 -0.11 0.00 1.11 0.00 0.00 32.58 31.92 3iec s HIS 953 CO 0.40 0.48 1.48 -0.51 -0.85 0.00 0.00 174.74 175.74 3iec s ASP 954 N -2.60 6.49 0.63 1.40 1.01 -1.26 -5.02 116.67 117.32 3iec s ASP 954 Ca 0.22 2.88 -0.18 0.00 0.71 0.00 0.00 52.55 56.18 3iec s ASP 954 Cb -0.09 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.16 3iec s ASP 954 CO 0.13 -0.79 0.99 0.29 0.21 0.00 0.00 175.17 175.99 3iec n LYS 955 N 1.40 0.85 -3.98 8.23 5.02 -1.26 -5.05 118.16 123.37 3iec n LYS 955 Ca 0.04 0.33 -0.17 0.00 -2.02 0.00 0.00 58.31 56.50 3iec n LYS 955 Cb 0.39 -2.21 -0.16 0.00 -0.02 0.00 0.00 35.03 33.04 3iec n LYS 955 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3iec s VAL 956 N -1.54 0.22 0.23 -0.18 1.01 -1.26 -5.05 120.40 113.83 3iec s VAL 956 Ca 0.77 0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.83 3iec s VAL 956 Cb -0.40 -0.29 -0.06 0.00 0.00 0.00 0.00 36.38 35.63 3iec s VAL 956 CO 0.46 0.14 1.53 0.44 0.00 0.00 0.00 175.10 177.67 3iec h ASP 957 N 7.02 0.21 -2.45 3.32 3.32 -2.04 -3.41 116.42 122.40 3iec h ASP 957 Ca -0.40 -0.13 -0.54 0.00 0.02 0.00 0.00 57.03 55.98 3iec h ASP 957 Cb 1.15 -0.06 -0.37 0.00 0.22 0.00 0.00 39.33 40.26 3iec h ASP 957 CO 0.48 0.81 -0.82 -0.62 -1.72 0.00 0.00 179.24 177.37 3iec s ASP 958 N -6.89 2.55 0.19 6.45 -1.08 -1.26 -4.99 116.67 111.64 3iec s ASP 958 Ca -0.03 -2.11 0.21 0.00 -0.52 0.00 0.00 52.55 50.10 3iec s ASP 958 Cb 0.12 -0.21 0.89 0.00 -1.46 0.00 0.00 42.92 42.26 3iec s ASP 958 CO 0.80 -0.29 1.65 0.18 0.52 0.00 0.00 175.17 178.02 3iec n LEU 959 N 4.02 0.50 0.00 -1.34 4.77 -1.26 -2.81 117.00 120.89 3iec n LEU 959 Ca 0.13 0.62 0.04 0.00 -0.03 0.00 0.00 56.01 56.77 3iec n LEU 959 Cb 0.39 -0.56 0.23 0.00 -2.33 0.00 0.00 43.42 41.15 3iec n LEU 959 CO 0.13 -0.48 0.43 -1.54 -1.33 0.00 0.00 177.39 174.60 3iec n SER 960 N -2.06 0.00 0.00 -1.43 3.41 -1.26 -5.21 113.62 107.07 3iec n SER 960 Ca 0.02 -0.42 0.00 0.00 -0.26 0.00 0.00 58.87 58.22 3iec n SER 960 Cb 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 3iec n SER 960 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17