#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iec s PRO 949 N 0.00 4.16 -0.00 -1.08 0.04 -1.26 -4.89 135.00 131.97 3iec s PRO 949 Ca 0.00 2.50 -0.30 0.00 0.04 0.00 0.00 61.00 63.24 3iec s PRO 949 Cb 0.00 -3.03 -0.08 0.00 0.04 0.00 0.00 34.50 31.43 3iec s PRO 949 CO 0.00 -0.55 1.89 -1.17 0.04 0.00 0.00 177.00 177.22 3iec s LEU 950 N -0.85 4.35 -0.08 -3.56 0.20 -1.26 -4.96 118.68 112.53 3iec s LEU 950 Ca 0.60 2.51 -0.07 0.00 0.69 0.00 0.00 54.13 57.85 3iec s LEU 950 Cb -0.46 -3.53 0.02 0.00 -0.43 0.00 0.00 46.19 41.79 3iec s LEU 950 CO 0.50 -1.07 0.21 -0.75 -0.29 0.00 0.00 176.35 174.95 3iec s LYS 951 N 4.44 0.24 0.40 1.98 2.20 -1.26 -5.14 119.74 122.60 3iec s LYS 951 Ca 0.85 0.30 -0.25 0.00 -0.36 0.00 0.00 55.97 56.51 3iec s LYS 951 Cb -0.39 0.11 -0.08 0.00 -1.51 0.00 0.00 37.83 35.95 3iec s LYS 951 CO 0.38 -0.04 1.14 1.03 -0.36 0.00 0.00 175.35 177.50 3iec s ARG 952 N 0.17 4.06 0.01 4.03 0.52 -1.26 -5.06 118.95 121.42 3iec s ARG 952 Ca -0.00 1.75 0.04 0.00 -0.52 0.00 0.00 55.73 56.99 3iec s ARG 952 Cb -0.02 -2.63 -0.01 0.00 0.52 0.00 0.00 34.95 32.81 3iec s ARG 952 CO -0.00 -0.29 -0.11 -1.01 0.02 0.00 0.00 175.30 173.91 3iec s HIS 953 N -1.48 1.00 0.47 -0.53 3.76 -1.26 -5.13 115.29 112.12 3iec s HIS 953 Ca 0.58 -0.27 -0.24 0.00 -0.15 0.00 0.00 55.06 54.98 3iec s HIS 953 Cb -0.28 -0.62 -0.08 0.00 1.11 0.00 0.00 32.58 32.71 3iec s HIS 953 CO 0.35 -0.00 1.38 -0.25 -0.85 0.00 0.00 174.74 175.37 3iec n ASP 954 N 2.36 2.98 -4.73 1.40 8.00 -1.26 -4.98 116.55 120.32 3iec n ASP 954 Ca -0.16 1.08 -0.36 0.00 0.71 0.00 0.00 54.79 56.06 3iec n ASP 954 Cb 0.56 -1.57 0.08 0.00 -0.02 0.00 0.00 41.12 40.16 3iec n ASP 954 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3iec s LYS 955 N -2.52 2.36 -0.02 -1.24 1.02 -1.26 -5.06 119.74 113.02 3iec s LYS 955 Ca 0.64 1.91 0.00 0.00 0.02 0.00 0.00 55.97 58.54 3iec s LYS 955 Cb -0.45 -1.84 0.03 0.00 -0.52 0.00 0.00 37.83 35.05 3iec s LYS 955 CO 0.55 -1.70 0.02 0.08 -0.92 0.00 0.00 175.35 173.38 3iec s VAL 956 N -1.69 0.03 0.06 3.17 1.01 -1.26 -5.06 120.40 116.67 3iec s VAL 956 Ca 0.78 0.16 -0.16 0.00 0.00 0.00 0.00 61.98 62.77 3iec s VAL 956 Cb -0.33 -0.15 -0.19 0.00 0.00 0.00 0.00 36.38 35.71 3iec s VAL 956 CO 0.42 0.11 1.23 0.44 0.00 0.00 0.00 175.10 177.30 3iec h ASP 957 N 7.26 0.77 -3.34 3.32 3.32 -2.05 -3.41 116.42 122.30 3iec h ASP 957 Ca -0.45 -0.67 -0.56 0.00 0.02 0.00 0.00 57.03 55.38 3iec h ASP 957 Cb 1.13 -0.23 -0.39 0.00 0.22 0.00 0.00 39.33 40.05 3iec h ASP 957 CO 0.48 1.32 -0.77 -0.62 -1.72 0.00 0.00 179.24 177.94 3iec s ASP 958 N -6.94 3.45 0.50 6.45 -1.08 -1.26 -5.01 116.67 112.79 3iec s ASP 958 Ca -0.11 -1.14 0.29 0.00 -0.52 0.00 0.00 52.55 51.07 3iec s ASP 958 Cb 0.07 -0.82 0.93 0.00 -1.46 0.00 0.00 42.92 41.63 3iec s ASP 958 CO 0.87 -0.32 1.82 -0.07 0.52 0.00 0.00 175.17 177.99 3iec h LEU 959 N 8.13 0.00 -4.66 -1.34 3.38 -2.03 -3.33 115.31 115.45 3iec h LEU 959 Ca -0.16 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.55 3iec h LEU 959 Cb 1.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 3iec h LEU 959 CO 0.39 0.02 1.05 -1.54 0.09 0.00 0.00 178.44 178.45 3iec n SER 960 N -3.11 4.65 0.00 -0.43 3.41 -1.26 -5.21 113.62 111.67 3iec n SER 960 Ca 0.02 -2.27 0.00 0.00 -0.26 0.00 0.00 58.87 56.36 3iec n SER 960 Cb 0.41 -1.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.26 3iec n SER 960 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17