#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ooa h ASP 933 N 0.00 0.55 -0.79 4.52 3.45 -2.04 -0.27 116.42 121.85 2ooa h ASP 933 Ca 0.00 -0.33 -0.01 0.00 0.43 0.00 0.00 57.03 57.13 2ooa h ASP 933 Cb 0.00 -0.16 -0.04 0.00 -0.56 0.00 0.00 39.33 38.57 2ooa h ASP 933 CO 0.00 1.05 0.47 0.00 -1.57 0.00 0.00 179.24 179.18 2ooa h ALA 934 N 0.96 1.01 -0.42 3.45 0.00 -2.05 -0.29 119.26 121.93 2ooa h ALA 934 Ca -0.01 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2ooa h ALA 934 Cb 1.19 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2ooa h ALA 934 CO 0.11 0.49 -0.18 0.87 0.00 0.00 0.00 179.25 180.55 2ooa h LYS 935 N 1.09 0.86 -0.34 0.00 1.57 -1.88 0.17 116.57 118.04 2ooa h LYS 935 Ca 0.28 -0.36 0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2ooa h LYS 935 Cb -0.02 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 2ooa h LYS 935 CO -0.05 1.00 0.13 0.82 -0.57 0.00 0.00 179.45 180.78 2ooa h ILE 936 N 0.68 0.92 -0.68 1.86 2.04 -0.92 -1.55 117.51 119.86 2ooa h ILE 936 Ca 0.10 -0.10 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 2ooa h ILE 936 Cb 0.73 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2ooa h ILE 936 CO 0.06 0.05 0.19 0.00 0.00 0.00 0.00 178.15 178.45 2ooa h ALA 937 N 1.21 1.06 0.13 1.87 0.00 -0.88 -2.97 119.26 119.68 2ooa h ALA 937 Ca 0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2ooa h ALA 937 Cb 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2ooa h ALA 937 CO -0.15 0.63 -0.10 -0.22 0.00 0.00 0.00 179.25 179.42 2ooa h LYS 938 N 1.01 -0.22 -1.58 0.00 1.63 -0.35 0.16 116.57 117.21 2ooa h LYS 938 Ca 0.22 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.03 2ooa h LYS 938 Cb 0.31 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 2ooa h LYS 938 CO -0.00 -0.15 0.00 1.28 -3.45 0.00 0.00 179.45 177.13 2ooa n LEU 939 N -5.21 2.09 0.00 5.20 4.77 -0.61 -2.19 117.00 121.05 2ooa n LEU 939 Ca -0.08 -1.01 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 2ooa n LEU 939 Cb 0.14 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2ooa n LEU 939 CO 0.32 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 2ooa n GLY 941 N 0.98 0.00 0.25 -0.72 0.00 0.55 -3.00 105.19 103.25 2ooa n GLY 941 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 2ooa n GLY 941 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ooa n GLU 942 N 0.00 1.31 0.00 1.61 1.02 -0.93 -4.91 120.64 118.75 2ooa n GLU 942 Ca 0.00 -0.50 0.00 0.00 -0.02 0.00 0.00 57.16 56.64 2ooa n GLU 942 Cb 0.00 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 2ooa n GLU 942 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ooa n GLY 943 N 1.10 0.84 3.89 0.62 0.00 -1.21 -5.11 105.19 105.32 2ooa n GLY 943 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 2ooa n GLY 943 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ooa s TYR 944 N -2.00 3.51 0.41 1.61 2.02 -1.16 -5.08 117.35 116.66 2ooa s TYR 944 Ca 0.00 0.94 -0.04 0.00 -0.37 0.00 0.00 57.07 57.60 2ooa s TYR 944 Cb 0.00 -2.38 -0.04 0.00 -0.40 0.00 0.00 41.96 39.14 2ooa s TYR 944 CO 0.00 -0.19 0.67 0.00 -1.57 0.00 0.00 175.55 174.47 2ooa s ALA 945 N -2.54 3.53 0.12 3.71 0.00 -1.26 -4.71 121.76 120.61 2ooa s ALA 945 Ca 0.49 -0.63 -0.23 0.00 0.00 0.00 0.00 51.96 51.59 2ooa s ALA 945 Cb -0.10 -2.40 -0.06 0.00 0.00 0.00 0.00 23.12 20.56 2ooa s ALA 945 CO 0.38 -0.14 1.68 0.35 0.00 0.00 0.00 175.76 178.03 2ooa h PHE 946 N 0.67 -0.35 -0.64 0.00 3.57 -1.98 -1.60 116.94 116.60 2ooa h PHE 946 Ca -0.48 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.00 2ooa h PHE 946 Cb 1.21 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 40.08 2ooa h PHE 946 CO 0.56 -0.20 0.26 0.93 -2.23 0.00 0.00 178.31 177.63 2ooa h GLU 947 N -0.21 0.96 -0.38 1.11 4.39 -1.99 0.34 114.58 118.80 2ooa h GLU 947 Ca 0.06 -0.17 -0.11 0.00 0.34 0.00 0.00 59.36 59.48 2ooa h GLU 947 Cb 0.29 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2ooa h GLU 947 CO -0.17 0.80 -0.21 1.05 -1.16 0.00 0.00 179.01 179.33 2ooa h GLU 948 N 0.90 0.73 -0.16 2.33 4.11 -1.95 -1.92 114.58 118.63 2ooa h GLU 948 Ca 0.22 -0.28 -0.02 0.00 0.07 0.00 0.00 59.36 59.34 2ooa h GLU 948 Cb 0.20 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2ooa h GLU 948 CO -0.02 0.88 0.01 0.28 0.07 0.00 0.00 179.01 180.23 2ooa h VAL 949 N 0.64 1.24 -0.54 -1.06 2.07 -0.82 -0.09 116.25 117.69 2ooa h VAL 949 Ca 0.09 -0.79 0.04 0.00 0.82 0.00 0.00 66.70 66.86 2ooa h VAL 949 Cb 0.70 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 2ooa h VAL 949 CO 0.05 0.24 0.29 0.50 0.02 0.00 0.00 177.57 178.67 2ooa h LYS 950 N 0.03 0.55 -0.35 1.57 3.64 -0.85 -0.63 116.57 120.53 2ooa h LYS 950 Ca 0.05 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.23 2ooa h LYS 950 Cb 0.35 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2ooa h LYS 950 CO 0.01 0.36 -0.43 -0.09 -2.27 0.00 0.00 179.45 177.03 2ooa h ARG 951 N 0.56 0.90 -0.88 1.90 9.65 -1.28 -1.69 114.38 123.55 2ooa h ARG 951 Ca 0.23 -0.51 -0.02 0.00 -1.10 0.00 0.00 59.98 58.58 2ooa h ARG 951 Cb 0.11 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.68 2ooa h ARG 951 CO -0.14 1.16 0.47 0.00 2.80 0.00 0.00 179.97 184.25 2ooa h ALA 952 N 0.74 1.12 -0.63 2.80 0.00 -0.74 -1.10 119.26 121.44 2ooa h ALA 952 Ca 0.04 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2ooa h ALA 952 Cb 1.03 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2ooa h ALA 952 CO 0.10 0.64 0.15 -0.07 0.00 0.00 0.00 179.25 180.08 2ooa h LEU 953 N 1.23 0.96 -0.16 0.00 3.38 -0.96 -0.02 115.31 119.74 2ooa h LEU 953 Ca 0.31 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2ooa h LEU 953 Cb 0.04 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2ooa h LEU 953 CO -0.05 0.94 0.03 -0.33 0.09 0.00 0.00 178.44 179.13 2ooa h GLU 954 N 0.93 0.10 -0.79 1.13 5.08 -0.86 0.72 114.58 120.89 2ooa h GLU 954 Ca 0.20 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 2ooa h GLU 954 Cb 0.36 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 2ooa h GLU 954 CO 0.00 0.06 0.39 0.82 -1.00 0.00 0.00 179.01 179.29 2ooa h ILE 955 N 0.10 1.25 0.00 3.13 2.04 -0.99 -1.98 117.51 121.05 2ooa h ILE 955 Ca 0.07 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.26 2ooa h ILE 955 Cb 0.07 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 2ooa h ILE 955 CO -0.10 0.29 0.00 0.00 0.00 0.00 0.00 178.15 178.34 2ooa n ALA 956 N -2.39 2.46 -3.93 1.87 0.00 -0.04 -4.88 120.51 113.60 2ooa n ALA 956 Ca 0.07 -0.14 -0.28 0.00 0.00 0.00 0.00 53.44 53.09 2ooa n ALA 956 Cb 0.13 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2ooa n ALA 956 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2ooa n GLN 957 N -0.94 -4.30 -1.08 0.00 6.02 -0.59 -1.97 117.38 114.52 2ooa n GLN 957 Ca 0.17 0.51 -0.03 0.00 -0.01 0.00 0.00 57.00 57.64 2ooa n GLN 957 Cb 0.08 -5.06 -0.01 0.00 1.02 0.00 0.00 30.24 26.27 2ooa n GLN 957 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2ooa n ASN 958 N -2.90 -4.45 -4.60 1.08 3.02 0.14 -4.97 115.26 102.59 2ooa n ASN 958 Ca -0.14 0.07 -0.43 0.00 -0.03 0.00 0.00 54.58 54.05 2ooa n ASN 958 Cb 0.61 -2.19 -0.03 0.00 -0.61 0.00 0.00 39.78 37.56 2ooa n ASN 958 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2ooa s ASN 959 N -2.23 6.66 0.23 6.41 2.47 -0.83 -4.92 114.94 122.72 2ooa s ASN 959 Ca 0.00 0.50 -0.05 0.00 0.42 0.00 0.00 52.86 53.73 2ooa s ASN 959 Cb 0.00 -2.51 0.22 0.00 -1.45 0.00 0.00 41.25 37.51 2ooa s ASN 959 CO 0.00 -1.07 1.71 1.62 -3.72 0.00 0.00 177.10 175.64 2ooa h VAL 960 N 6.04 1.25 -0.41 -5.21 3.04 -1.93 0.54 116.25 119.58 2ooa h VAL 960 Ca -0.23 -1.07 -0.04 0.00 -1.01 0.00 0.00 66.70 64.36 2ooa h VAL 960 Cb 1.07 0.83 -0.02 0.00 -2.01 0.00 0.00 31.29 31.16 2ooa h VAL 960 CO 1.06 0.38 0.11 -0.33 -1.01 0.00 0.00 177.57 177.78 2ooa h GLU 961 N 0.85 0.64 -0.46 4.17 5.08 -1.99 -0.08 114.58 122.79 2ooa h GLU 961 Ca 0.16 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2ooa h GLU 961 Cb 0.49 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2ooa h GLU 961 CO 0.02 0.65 0.08 0.28 -1.00 0.00 0.00 179.01 179.05 2ooa h VAL 962 N 0.51 1.24 -0.66 3.13 2.07 -1.88 -1.30 116.25 119.37 2ooa h VAL 962 Ca 0.13 -0.89 0.03 0.00 0.82 0.00 0.00 66.70 66.79 2ooa h VAL 962 Cb 0.29 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2ooa h VAL 962 CO -0.00 0.31 0.41 0.00 0.02 0.00 0.00 177.57 178.31 2ooa h ALA 963 N 0.96 0.86 -0.53 1.67 0.00 -0.71 0.83 119.26 122.34 2ooa h ALA 963 Ca 0.14 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2ooa h ALA 963 Cb 0.37 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2ooa h ALA 963 CO 0.01 0.17 0.33 -0.09 0.00 0.00 0.00 179.25 179.66 2ooa h ARG 964 N 0.80 0.63 -0.63 0.00 2.43 -0.78 -0.32 114.38 116.52 2ooa h ARG 964 Ca 0.27 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.35 2ooa h ARG 964 Cb 0.02 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 2ooa h ARG 964 CO -0.11 0.42 0.18 0.77 -1.51 0.00 0.00 179.97 179.72 2ooa h SER 965 N 0.65 0.89 -0.34 -3.80 0.02 -0.54 -0.37 113.55 110.06 2ooa h SER 965 Ca 0.21 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2ooa h SER 965 Cb 0.00 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 2ooa h SER 965 CO -0.08 0.85 0.19 0.40 -1.14 0.00 0.00 176.83 177.04 2ooa h ILE 966 N 0.92 1.13 -0.50 3.27 2.04 -0.43 -1.54 117.51 122.40 2ooa h ILE 966 Ca 0.20 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 2ooa h ILE 966 Cb 0.28 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2ooa h ILE 966 CO -0.01 0.13 0.28 -0.07 0.00 0.00 0.00 178.15 178.49 2ooa h LEU 967 N 0.43 0.62 -0.70 1.44 3.38 -0.63 0.87 115.31 120.71 2ooa h LEU 967 Ca 0.12 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2ooa h LEU 967 Cb 0.04 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2ooa h LEU 967 CO -0.02 0.52 0.44 -0.09 0.09 0.00 0.00 178.44 179.38 2ooa h ARG 968 N 0.66 0.85 0.08 1.13 2.43 -0.91 -1.00 114.38 117.63 2ooa h ARG 968 Ca 0.18 -0.05 -0.28 0.00 -0.81 0.00 0.00 59.98 59.01 2ooa h ARG 968 Cb 0.03 -0.19 0.03 0.00 -0.42 0.00 0.00 29.97 29.41 2ooa h ARG 968 CO -0.03 0.56 -1.15 1.49 -1.51 0.00 0.00 179.97 179.33 2ooa h GLU 969 N 0.88 0.64 0.00 0.20 4.57 -1.08 -3.41 114.58 116.37 2ooa h GLU 969 Ca 0.28 -0.80 0.00 0.00 -1.18 0.00 0.00 59.36 57.66 2ooa h GLU 969 Cb -0.01 0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2ooa h GLU 969 CO -0.10 1.36 -0.50 1.19 -1.18 0.00 0.00 179.01 179.78 2ooa n PHE 970 N -3.84 0.00 -1.70 0.92 3.01 0.28 -5.02 117.46 111.12 2ooa n PHE 970 Ca -0.13 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 57.95 2ooa n PHE 970 Cb 0.94 -0.01 0.05 0.00 -0.01 0.00 0.00 39.48 40.44 2ooa n PHE 970 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2ooa n ALA 971 N -1.26 1.05 -3.70 4.37 0.00 -0.39 -5.01 120.51 115.58 2ooa n ALA 971 Ca 0.00 0.10 -0.21 0.00 0.00 0.00 0.00 53.44 53.33 2ooa n ALA 971 Cb 0.03 -2.26 -0.17 0.00 0.00 0.00 0.00 19.45 17.05 2ooa n ALA 971 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2ooa s PHE 972 N -1.35 0.65 -2.00 0.00 2.19 -1.26 -5.01 117.98 111.20 2ooa s PHE 972 Ca 0.73 -0.16 0.17 0.00 0.33 0.00 0.00 56.93 58.00 2ooa s PHE 972 Cb -0.43 -0.69 1.02 0.00 -1.31 0.00 0.00 43.02 41.62 2ooa s PHE 972 CO 0.48 -0.24 1.43 -0.35 1.83 0.00 0.00 175.22 178.37