#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4t s ARG 136 N 0.00 0.44 -0.13 -1.46 3.52 -1.26 -4.98 118.95 115.08 1s4t s ARG 136 Ca 0.00 0.82 -0.29 0.00 -0.13 0.00 0.00 55.73 56.13 1s4t s ARG 136 Cb 0.00 0.02 -0.02 0.00 -1.56 0.00 0.00 34.95 33.39 1s4t s ARG 136 CO 0.00 -0.15 1.26 -1.25 -0.81 0.00 0.00 175.30 174.35 1s4t s PRO 137 N 1.32 4.26 0.00 5.12 0.04 -1.26 -4.66 135.00 139.82 1s4t s PRO 137 Ca -0.09 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1s4t s PRO 137 Cb -0.08 -3.72 0.00 0.00 0.04 0.00 0.00 34.50 30.74 1s4t s PRO 137 CO -0.12 -0.65 0.51 -0.11 0.04 0.00 0.00 177.00 176.66 1s4t n LEU 138 N 6.28 0.00 -1.53 -3.56 0.00 -1.26 -4.99 117.00 111.94 1s4t n LEU 138 Ca 0.13 -0.53 0.00 0.00 0.00 0.00 0.00 56.01 55.61 1s4t n LEU 138 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.87 1s4t n LEU 138 CO 0.56 0.35 -0.03 -0.38 0.00 0.00 0.00 177.39 177.89 1s4t n ILE 139 N 0.00 -0.63 -2.60 1.96 2.08 -1.26 -4.99 119.36 113.92 1s4t n ILE 139 Ca 0.00 0.19 -0.10 0.00 0.56 0.00 0.00 62.75 63.39 1s4t n ILE 139 Cb 0.55 -0.56 0.03 0.00 -0.75 0.00 0.00 39.64 38.91 1s4t n ILE 139 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1s4t n HIS 140 N 1.12 1.76 -1.08 1.39 1.44 -1.26 -5.07 115.22 113.51 1s4t n HIS 140 Ca 0.00 -2.50 -0.42 0.00 -2.01 0.00 0.00 57.72 52.79 1s4t n HIS 140 Cb 0.00 -0.28 -0.06 0.00 0.12 0.00 0.00 29.99 29.77 1s4t n HIS 140 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 1s4t n PHE 141 N -0.42 0.81 -2.74 -1.40 3.72 -1.26 -1.82 117.46 114.34 1s4t n PHE 141 Ca 0.18 0.73 -0.21 0.00 -0.05 0.00 0.00 57.45 58.10 1s4t n PHE 141 Cb 0.81 -1.43 -0.01 0.00 -0.94 0.00 0.00 39.48 37.91 1s4t n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1s4t n GLY 142 N 1.87 4.45 0.00 1.37 0.00 -1.26 -4.69 105.19 106.93 1s4t n GLY 142 Ca 0.17 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1s4t n GLY 142 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1s4t n ASN 143 N -0.20 0.00 -2.99 1.61 5.15 -0.76 -5.07 115.26 112.99 1s4t n ASN 143 Ca 0.28 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 54.12 1s4t n ASN 143 Cb 0.63 0.00 0.07 0.00 -0.53 0.00 0.00 39.78 39.95 1s4t n ASN 143 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1s4t n ASP 144 N 0.00 -3.89 0.00 1.20 2.03 -1.19 -4.87 116.55 109.83 1s4t n ASP 144 Ca 0.00 -0.55 0.00 0.00 0.52 0.00 0.00 54.79 54.76 1s4t n ASP 144 Cb 0.00 -4.39 0.00 0.00 -0.72 0.00 0.00 41.12 36.01 1s4t n ASP 144 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1s4t n TYR 145 N -3.29 0.00 1.32 -0.67 4.11 -1.26 -0.96 117.16 116.41 1s4t n TYR 145 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.75 1s4t n TYR 145 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.96 1s4t n TYR 145 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1s4t n GLU 146 N -0.09 0.94 -0.23 -3.48 4.71 -1.26 -4.00 120.64 117.23 1s4t n GLU 146 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 57.16 1s4t n GLU 146 Cb 0.12 -1.28 0.13 0.00 -1.01 0.00 0.00 31.44 29.41 1s4t n GLU 146 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1s4t h ASP 147 N 0.04 0.33 0.80 1.62 3.32 -1.88 -1.93 116.42 118.72 1s4t h ASP 147 Ca 0.00 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1s4t h ASP 147 Cb 0.28 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1s4t h ASP 147 CO 0.00 0.18 0.00 0.54 -1.72 0.00 0.00 179.24 178.24 1s4t n ARG 148 N -4.94 0.13 -0.05 3.56 5.12 -1.26 -1.52 116.66 117.71 1s4t n ARG 148 Ca 0.11 0.30 -0.10 0.00 -1.93 0.00 0.00 57.85 56.23 1s4t n ARG 148 Cb 0.30 -1.72 -0.15 0.00 -1.16 0.00 0.00 32.46 29.73 1s4t n ARG 148 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1s4t n TYR 149 N -1.96 0.67 -3.18 -1.55 4.02 -0.75 -4.64 117.16 109.78 1s4t n TYR 149 Ca 0.03 0.23 -0.20 0.00 -0.01 0.00 0.00 57.90 57.96 1s4t n TYR 149 Cb 0.25 -1.12 -0.04 0.00 -0.02 0.00 0.00 39.34 38.41 1s4t n TYR 149 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1s4t n TYR 150 N -2.98 0.45 -0.58 -0.72 4.01 -0.67 -4.99 117.16 111.67 1s4t n TYR 150 Ca -0.23 -3.79 -0.09 0.00 -0.16 0.00 0.00 57.90 53.63 1s4t n TYR 150 Cb 1.08 -0.41 0.02 0.00 -0.31 0.00 0.00 39.34 39.72 1s4t n TYR 150 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 1s4t n ARG 151 N 0.48 1.43 -1.43 -0.72 -4.01 -0.57 -4.50 116.66 107.34 1s4t n ARG 151 Ca 0.25 -0.86 -0.27 0.00 -1.04 0.00 0.00 57.85 55.93 1s4t n ARG 151 Cb 0.61 -1.34 -0.02 0.00 -3.04 0.00 0.00 32.46 28.67 1s4t n ARG 151 CO 0.00 0.00 0.00 0.39 -3.04 0.00 0.00 177.63 174.98 1s4t n GLU 152 N 0.77 2.36 -0.52 2.89 -0.58 -1.26 -2.92 120.64 121.37 1s4t n GLU 152 Ca 0.16 -2.43 -0.01 0.00 -0.42 0.00 0.00 57.16 54.47 1s4t n GLU 152 Cb 0.57 -2.07 -0.01 0.00 -0.57 0.00 0.00 31.44 29.36 1s4t n GLU 152 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1s4t n ASN 153 N 0.46 -0.11 -2.10 1.62 6.94 -1.26 -5.15 115.26 115.65 1s4t n ASN 153 Ca 0.47 -1.03 -0.06 0.00 -0.02 0.00 0.00 54.58 53.94 1s4t n ASN 153 Cb 0.52 0.03 0.01 0.00 -2.36 0.00 0.00 39.78 37.98 1s4t n ASN 153 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 1s4t n MET 154 N 0.00 0.65 0.00 -3.83 1.56 -1.15 -5.09 117.12 109.26 1s4t n MET 154 Ca -0.03 -1.41 0.00 0.00 -0.27 0.00 0.00 57.70 55.99 1s4t n MET 154 Cb 0.49 1.68 0.00 0.00 2.15 0.00 0.00 33.22 37.54 1s4t n MET 154 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90