#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k05 s GLU 102 N 0.00 2.92 0.00 2.12 2.02 -1.26 -5.06 118.70 119.43 2k05 s GLU 102 Ca 0.00 -0.68 0.00 0.00 0.02 0.00 0.00 54.97 54.31 2k05 s GLU 102 Cb 0.00 -2.74 0.00 0.00 0.10 0.00 0.00 34.13 31.49 2k05 s GLU 102 CO 0.00 0.57 0.00 0.41 0.02 0.00 0.00 175.26 176.26 2k05 n GLY 103 N 0.43 1.15 0.09 -1.39 0.00 -1.26 -5.05 105.19 99.17 2k05 n GLY 103 Ca -0.08 -1.16 -0.15 0.00 0.00 0.00 0.00 46.02 44.63 2k05 n GLY 103 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2k05 h ILE 104 N 2.08 0.56 -3.17 -0.61 1.08 -2.14 -3.47 117.51 111.84 2k05 h ILE 104 Ca 0.00 -1.71 -0.58 0.00 -0.39 0.00 0.00 64.86 62.17 2k05 h ILE 104 Cb 0.00 1.35 -0.04 0.00 -3.07 0.00 0.00 36.82 35.06 2k05 h ILE 104 CO 0.00 0.19 -0.20 -0.94 -0.69 0.00 0.00 178.15 176.51 2k05 s SER 105 N -6.41 6.69 0.00 1.72 1.04 -1.26 -5.22 113.70 110.27 2k05 s SER 105 Ca -0.23 0.87 0.00 0.00 0.48 0.00 0.00 55.95 57.07 2k05 s SER 105 Cb 0.04 -2.21 0.00 0.00 0.10 0.00 0.00 66.02 63.95 2k05 s SER 105 CO 0.44 0.15 0.00 0.00 0.98 0.00 0.00 173.24 174.81 2k05 n ILE 106 N 0.87 0.00 0.00 -1.02 3.06 -1.26 -5.13 119.36 115.88 2k05 n ILE 106 Ca -0.07 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.18 2k05 n ILE 106 Cb 0.52 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.70 2k05 n ILE 106 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 2k05 n THR 108 N 0.00 0.00 -2.17 9.51 -1.04 -1.26 -5.18 114.28 114.14 2k05 n THR 108 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 2k05 n THR 108 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2k05 n THR 108 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2k05 n SER 109 N 0.00 4.52 -0.02 8.00 3.41 -1.26 -4.49 113.62 123.79 2k05 n SER 109 Ca 0.00 -2.94 0.05 0.00 -0.26 0.00 0.00 58.87 55.72 2k05 n SER 109 Cb 0.00 -1.62 -0.14 0.00 -0.26 0.00 0.00 64.21 62.19 2k05 n SER 109 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2k05 n ASP 110 N 5.92 0.19 -4.54 4.04 5.68 -1.26 -5.00 116.55 121.59 2k05 n ASP 110 Ca 0.47 0.08 -0.42 0.00 -0.50 0.00 0.00 54.79 54.41 2k05 n ASP 110 Cb 0.40 1.37 -0.01 0.00 -1.14 0.00 0.00 41.12 41.74 2k05 n ASP 110 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 2k05 s ASN 111 N -5.00 6.71 0.00 -1.12 3.84 -1.26 -4.93 114.94 113.18 2k05 s ASN 111 Ca -0.07 -2.09 0.00 0.00 0.21 0.00 0.00 52.86 50.91 2k05 s ASN 111 Cb 0.11 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.28 2k05 s ASN 111 CO 0.87 -1.23 0.13 1.07 -2.79 0.00 0.00 177.10 175.15 2k05 n THR 113 N 6.23 0.00 -0.70 -5.21 5.66 -1.26 -5.25 114.28 113.75 2k05 n THR 113 Ca 0.38 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 61.38 2k05 n THR 113 Cb 0.48 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 2k05 n THR 113 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2k05 n GLU 114 N 0.00 -0.65 -2.00 1.09 -0.58 -1.26 -5.08 120.64 112.16 2k05 n GLU 114 Ca 0.00 -0.03 -0.11 0.00 -0.42 0.00 0.00 57.16 56.60 2k05 n GLU 114 Cb 0.21 -0.02 0.05 0.00 -0.57 0.00 0.00 31.44 31.10 2k05 n GLU 114 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2k05 n GLU 115 N -1.36 0.63 -2.87 3.49 1.02 -1.26 -5.07 120.64 115.22 2k05 n GLU 115 Ca 0.00 -1.69 -0.39 0.00 -0.02 0.00 0.00 57.16 55.07 2k05 n GLU 115 Cb 0.01 -0.20 -0.06 0.00 -0.02 0.00 0.00 31.44 31.17 2k05 n GLU 115 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2k05 s MET 116 N -3.58 4.67 0.31 3.49 -1.94 -1.26 -5.02 119.30 115.97 2k05 s MET 116 Ca 0.35 1.29 -0.29 0.00 -1.71 0.00 0.00 55.69 55.33 2k05 s MET 116 Cb -0.03 -3.19 -0.10 0.00 2.01 0.00 0.00 34.83 33.53 2k05 s MET 116 CO 0.22 0.50 1.32 0.20 -0.01 0.00 0.00 175.02 177.26 2k05 s GLY 117 N -1.25 2.88 0.20 -0.03 0.00 -1.26 -4.93 107.32 102.93 2k05 s GLY 117 Ca 0.40 1.26 0.23 0.00 0.00 0.00 0.00 44.72 46.61 2k05 s GLY 117 CO 0.28 1.97 1.27 0.23 0.00 0.00 0.00 173.10 176.84 2k05 h SER 118 N 3.72 0.00 -3.93 1.64 0.87 -2.06 -3.50 113.55 110.29 2k05 h SER 118 Ca -0.48 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 59.99 2k05 h SER 118 Cb 1.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 2k05 h SER 118 CO 0.68 0.04 -0.61 0.61 -0.53 0.00 0.00 176.83 177.02 2k05 n GLY 119 N 1.24 -4.77 3.01 5.77 0.00 -1.26 -5.12 105.19 104.05 2k05 n GLY 119 Ca 0.02 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 2k05 n GLY 119 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k05 s ASP 120 N -0.33 -0.15 0.00 1.61 2.15 -1.26 -4.82 116.67 113.87 2k05 s ASP 120 Ca 0.00 0.29 0.00 0.00 0.43 0.00 0.00 52.55 53.27 2k05 s ASP 120 Cb 0.00 0.28 0.00 0.00 -0.30 0.00 0.00 42.92 42.90 2k05 s ASP 120 CO 0.00 -0.06 0.00 0.47 -0.17 0.00 0.00 175.17 175.41 2k05 n ASP 122 N 3.16 0.00 -1.66 -0.34 9.92 -1.26 -4.81 116.55 121.56 2k05 n ASP 122 Ca -0.14 0.00 -0.18 0.00 -0.53 0.00 0.00 54.79 53.94 2k05 n ASP 122 Cb 0.58 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 41.02 2k05 n ASP 122 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2k05 n SER 123 N -0.86 -5.13 -3.24 -2.24 2.88 -1.26 -4.96 113.62 98.82 2k05 n SER 123 Ca 0.00 0.22 -0.02 0.00 -1.33 0.00 0.00 58.87 57.73 2k05 n SER 123 Cb 0.00 -4.19 -0.04 0.00 -0.75 0.00 0.00 64.21 59.23 2k05 n SER 123 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 2k05 s MET 124 N -4.16 0.48 0.29 -1.46 -2.45 -1.26 -5.08 119.30 105.65 2k05 s MET 124 Ca 0.00 0.59 -0.18 0.00 -1.25 0.00 0.00 55.69 54.85 2k05 s MET 124 Cb 0.00 0.03 0.02 0.00 1.25 0.00 0.00 34.83 36.13 2k05 s MET 124 CO 0.00 -0.81 0.67 0.15 1.05 0.00 0.00 175.02 176.08 2k05 s LYS 125 N 2.70 1.80 0.30 4.11 -0.14 -1.26 -5.19 119.74 122.07 2k05 s LYS 125 Ca 0.14 -1.13 -0.17 0.00 -1.36 0.00 0.00 55.97 53.45 2k05 s LYS 125 Cb -0.13 0.58 0.02 0.00 -1.68 0.00 0.00 37.83 36.62 2k05 s LYS 125 CO -0.23 -0.81 0.67 -1.83 -0.76 0.00 0.00 175.35 172.38 2k05 s GLU 126 N -3.69 1.86 0.11 1.68 -1.05 -1.26 -5.17 118.70 111.18 2k05 s GLU 126 Ca 0.15 -1.21 -0.10 0.00 -0.15 0.00 0.00 54.97 53.65 2k05 s GLU 126 Cb -0.05 0.57 -0.06 0.00 -0.44 0.00 0.00 34.13 34.16 2k05 s GLU 126 CO 0.08 -0.84 0.44 -1.25 0.95 0.00 0.00 175.26 174.65 2k05 s PRO 127 N -3.48 3.79 -0.01 -4.83 0.04 -1.26 -4.92 135.00 124.33 2k05 s PRO 127 Ca 0.16 0.22 0.22 0.00 0.04 0.00 0.00 61.00 61.63 2k05 s PRO 127 Cb -0.04 -2.94 -0.27 0.00 0.04 0.00 0.00 34.50 31.29 2k05 s PRO 127 CO 0.10 0.51 0.69 0.00 0.04 0.00 0.00 177.00 178.33 2k05 n ALA 128 N 0.71 3.65 0.00 8.56 0.00 -1.26 -4.97 120.51 127.20 2k05 n ALA 128 Ca -0.06 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.83 2k05 n ALA 128 Cb 0.52 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.20 2k05 n ALA 128 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2k05 n PHE 129 N -1.93 0.00 -1.26 0.00 7.35 -1.26 -4.95 117.46 115.42 2k05 n PHE 129 Ca -0.00 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.39 2k05 n PHE 129 Cb 0.46 -0.26 0.13 0.00 0.35 0.00 0.00 39.48 40.16 2k05 n PHE 129 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2k05 s ARG 130 N 0.00 1.44 0.09 -4.13 0.52 -1.26 -4.97 118.95 110.64 2k05 s ARG 130 Ca 0.00 0.82 -0.30 0.00 -0.52 0.00 0.00 55.73 55.73 2k05 s ARG 130 Cb 0.00 -1.83 -0.05 0.00 0.52 0.00 0.00 34.95 33.59 2k05 s ARG 130 CO 0.00 -2.11 0.99 -2.00 0.02 0.00 0.00 175.30 172.20 2k05 s GLU 131 N -4.96 4.64 -0.28 3.54 2.12 -1.26 -5.00 118.70 117.50 2k05 s GLU 131 Ca 0.63 1.49 -0.04 0.00 0.36 0.00 0.00 54.97 57.41 2k05 s GLU 131 Cb -0.17 -3.38 0.10 0.00 0.26 0.00 0.00 34.13 30.93 2k05 s GLU 131 CO 0.56 0.12 0.13 -1.21 -0.54 0.00 0.00 175.26 174.33 2k05 s GLU 132 N 0.24 0.19 0.00 4.30 2.02 -1.26 -4.98 118.70 119.20 2k05 s GLU 132 Ca 0.49 -0.48 0.11 0.00 0.02 0.00 0.00 54.97 55.11 2k05 s GLU 132 Cb -0.24 -1.18 0.26 0.00 0.10 0.00 0.00 34.13 33.07 2k05 s GLU 132 CO 0.30 -1.00 1.17 0.27 0.02 0.00 0.00 175.26 176.03 2k05 n ASN 133 N 5.25 2.73 -4.69 -0.19 6.94 -1.26 -4.95 115.26 119.10 2k05 n ASN 133 Ca -0.06 -1.88 -0.35 0.00 -0.02 0.00 0.00 54.58 52.27 2k05 n ASN 133 Cb 0.43 -0.18 -0.09 0.00 -2.36 0.00 0.00 39.78 37.57 2k05 n ASN 133 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2k05 s ALA 134 N -0.99 3.33 -0.18 -2.53 0.00 -1.26 -5.09 121.76 115.03 2k05 s ALA 134 Ca 0.22 -0.79 -0.02 0.00 0.00 0.00 0.00 51.96 51.37 2k05 s ALA 134 Cb 0.12 -1.55 -0.00 0.00 0.00 0.00 0.00 23.12 21.69 2k05 s ALA 134 CO 0.16 0.55 -0.10 1.21 0.00 0.00 0.00 175.76 177.58 2k05 s ASN 135 N -0.77 3.98 -0.78 0.00 3.84 -1.26 -5.05 114.94 114.89 2k05 s ASN 135 Ca 0.12 -0.42 0.01 0.00 0.21 0.00 0.00 52.86 52.78 2k05 s ASN 135 Cb -0.12 -1.65 0.19 0.00 -0.55 0.00 0.00 41.25 39.13 2k05 s ASN 135 CO 0.02 0.04 0.62 -0.36 -2.79 0.00 0.00 177.10 174.63 2k05 s PHE 136 N 1.09 3.71 -0.34 0.43 0.08 -1.26 -4.71 117.98 116.99 2k05 s PHE 136 Ca 0.00 -3.15 0.22 0.00 0.12 0.00 0.00 56.93 54.13 2k05 s PHE 136 Cb -0.15 -3.00 -0.19 0.00 -0.57 0.00 0.00 43.02 39.11 2k05 s PHE 136 CO -0.02 -0.66 0.74 -1.71 -0.10 0.00 0.00 175.22 173.47 2k05 n ASN 137 N 2.28 0.41 0.00 1.36 5.15 -1.26 -5.33 115.26 117.86 2k05 n ASN 137 Ca 0.19 -0.16 0.00 0.00 -0.60 0.00 0.00 54.58 54.02 2k05 n ASN 137 Cb 0.36 1.36 0.00 0.00 -0.53 0.00 0.00 39.78 40.97 2k05 n ASN 137 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83