#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1onv s SER 942 N 0.00 4.27 0.07 1.61 0.01 -1.26 -5.05 113.70 113.36 1onv s SER 942 Ca 0.00 2.38 0.01 0.00 1.31 0.00 0.00 55.95 59.65 1onv s SER 942 Cb 0.00 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 1onv s SER 942 CO 0.00 -2.21 -0.05 -0.94 0.41 0.00 0.00 173.24 170.44 1onv s SER 943 N -1.96 0.83 0.36 2.44 1.04 -1.26 -5.06 113.70 110.09 1onv s SER 943 Ca 0.75 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 56.28 1onv s SER 943 Cb -0.30 0.12 0.00 0.00 0.10 0.00 0.00 66.02 65.94 1onv s SER 943 CO 0.44 -0.46 0.00 -1.20 0.98 0.00 0.00 173.24 173.01 1onv n SER 944 N 0.34 -2.16 0.12 7.02 7.64 -1.26 -4.90 113.62 120.42 1onv n SER 944 Ca -0.15 0.66 -0.03 0.00 1.01 0.00 0.00 58.87 60.36 1onv n SER 944 Cb 0.60 2.13 0.09 0.00 -1.01 0.00 0.00 64.21 66.02 1onv n SER 944 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1onv h GLU 945 N 0.00 0.00 -0.49 1.43 4.11 -2.00 -3.18 114.58 114.45 1onv h GLU 945 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 1onv h GLU 945 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1onv h GLU 945 CO 0.00 0.72 0.20 0.00 0.07 0.00 0.00 179.01 180.00 1onv h ALA 946 N 1.28 0.64 -0.23 1.06 0.00 -1.99 -2.61 119.26 117.41 1onv h ALA 946 Ca -0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1onv h ALA 946 Cb 1.28 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1onv h ALA 946 CO 0.09 0.24 -0.08 0.38 0.00 0.00 0.00 179.25 179.89 1onv h ASP 947 N 0.65 0.34 0.00 0.00 3.04 -1.90 -2.23 116.42 116.32 1onv h ASP 947 Ca 0.16 -0.07 -0.02 0.00 -3.24 0.00 0.00 57.03 53.87 1onv h ASP 947 Cb 0.19 -0.09 -0.01 0.00 -1.04 0.00 0.00 39.33 38.38 1onv h ASP 947 CO -0.01 0.46 -0.04 -0.33 -2.04 0.00 0.00 179.24 177.28 1onv h GLU 948 N 0.35 0.12 -0.89 4.15 4.39 -1.45 -0.73 114.58 120.52 1onv h GLU 948 Ca 0.07 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.80 1onv h GLU 948 Cb 0.36 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.93 1onv h GLU 948 CO 0.02 0.17 0.58 1.98 -1.16 0.00 0.00 179.01 180.60 1onv h MET 949 N 0.12 1.05 0.06 2.33 4.05 -1.27 0.13 114.93 121.39 1onv h MET 949 Ca 0.03 -0.06 -0.21 0.00 -0.28 0.00 0.00 59.70 59.17 1onv h MET 949 Cb 0.16 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 30.71 1onv h MET 949 CO 0.01 0.69 -1.12 0.00 0.23 0.00 0.00 176.91 176.72 1onv h ALA 950 N 1.49 0.17 -0.96 0.39 0.00 -1.50 -3.23 119.26 115.63 1onv h ALA 950 Ca 0.36 -1.02 0.07 0.00 0.00 0.00 0.00 54.91 54.32 1onv h ALA 950 Cb 0.08 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 1onv h ALA 950 CO -0.12 0.65 0.62 0.87 0.00 0.00 0.00 179.25 181.27 1onv h LYS 951 N -0.63 1.07 -0.31 0.00 1.57 -1.07 0.15 116.57 117.36 1onv h LYS 951 Ca -0.26 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.40 1onv h LYS 951 Cb 1.49 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 1onv h LYS 951 CO -0.03 0.71 -0.01 0.00 -0.57 0.00 0.00 179.45 179.55 1onv h ALA 952 N 1.48 0.42 -0.52 3.86 0.00 -0.90 -1.54 119.26 122.05 1onv h ALA 952 Ca 0.42 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1onv h ALA 952 Cb 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1onv h ALA 952 CO -0.16 0.17 -0.12 1.25 0.00 0.00 0.00 179.25 180.39 1onv h LEU 953 N 0.34 1.01 -0.37 0.00 6.46 -1.43 -3.07 115.31 118.25 1onv h LEU 953 Ca 0.09 -0.36 -0.02 0.00 -0.12 0.00 0.00 57.88 57.47 1onv h LEU 953 Cb 0.45 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.09 1onv h LEU 953 CO 0.02 1.13 0.15 -0.08 -0.62 0.00 0.00 178.44 179.04 1onv h GLU 954 N 0.87 0.56 -0.27 1.25 4.81 -0.67 -2.46 114.58 118.68 1onv h GLU 954 Ca 0.13 -0.10 0.08 0.00 -0.13 0.00 0.00 59.36 59.34 1onv h GLU 954 Cb 0.68 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1onv h GLU 954 CO 0.05 0.54 0.22 0.00 -0.73 0.00 0.00 179.01 179.09 1onv h ALA 955 N 0.99 2.12 0.21 2.92 0.00 -1.23 0.47 119.26 124.74 1onv h ALA 955 Ca 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1onv h ALA 955 Cb 0.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1onv h ALA 955 CO -0.01 -0.36 -0.10 0.93 0.00 0.00 0.00 179.25 179.71 1onv h GLU 956 N 0.00 -0.28 0.00 0.00 4.39 -1.35 -3.25 114.58 114.09 1onv h GLU 956 Ca 0.13 0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.81 1onv h GLU 956 Cb 0.56 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1onv h GLU 956 CO -0.00 -0.18 -0.16 1.25 -1.16 0.00 0.00 179.01 178.75 1onv h LEU 957 N -0.69 0.00 -1.88 1.33 5.85 -1.35 -2.26 115.31 116.31 1onv h LEU 957 Ca -0.03 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.77 1onv h LEU 957 Cb 0.22 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1onv h LEU 957 CO 0.05 0.16 0.25 -1.13 -0.34 0.00 0.00 178.44 177.43 1onv h ASN 958 N 0.00 0.12 -0.30 1.25 -0.73 -0.17 -0.75 115.58 115.01 1onv h ASN 958 Ca -0.00 0.00 -0.12 0.00 1.87 0.00 0.00 56.30 58.05 1onv h ASN 958 Cb 0.31 -0.02 -0.01 0.00 0.27 0.00 0.00 38.32 38.86 1onv h ASN 958 CO 0.02 0.08 -0.23 -0.78 -0.37 0.00 0.00 177.43 176.15 1onv h ASP 959 N 0.14 0.80 0.60 1.15 3.58 -1.43 -2.89 116.42 118.36 1onv h ASP 959 Ca 0.17 -0.29 -0.14 0.00 0.42 0.00 0.00 57.03 57.19 1onv h ASP 959 Cb 0.49 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 1onv h ASP 959 CO -0.02 1.00 -0.63 0.25 -2.88 0.00 0.00 179.24 176.96 1onv h LEU 960 N 0.68 0.04 0.00 2.28 5.85 -1.27 -3.53 115.31 119.37 1onv h LEU 960 Ca 0.09 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1onv h LEU 960 Cb 0.75 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1onv h LEU 960 CO 0.06 0.66 0.00 1.15 -0.34 0.00 0.00 178.44 179.97