#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ei6 s ARG 86 N 0.00 4.04 0.38 -0.78 1.81 -1.26 -5.01 118.95 118.13 2ei6 s ARG 86 Ca 0.00 1.42 0.08 0.00 -1.72 0.00 0.00 55.73 55.50 2ei6 s ARG 86 Cb 0.00 -3.83 -0.07 0.00 -0.45 0.00 0.00 34.95 30.59 2ei6 s ARG 86 CO 0.00 -0.96 -0.02 0.15 -0.68 0.00 0.00 175.30 173.79 2ei6 s LYS 87 N 3.90 1.88 1.23 3.54 3.01 -1.26 -4.50 119.74 127.54 2ei6 s LYS 87 Ca 0.56 -2.03 0.00 0.00 -1.01 0.00 0.00 55.97 53.49 2ei6 s LYS 87 Cb -0.19 -1.60 0.00 0.00 -1.01 0.00 0.00 37.83 35.03 2ei6 s LYS 87 CO 0.20 0.01 0.00 1.28 0.51 0.00 0.00 175.35 177.34 2ei6 n LEU 88 N -0.88 0.00 0.25 3.17 4.77 -1.26 0.20 117.00 123.25 2ei6 n LEU 88 Ca -0.05 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.10 2ei6 n LEU 88 Cb 0.66 0.00 0.80 0.00 -2.33 0.00 0.00 43.42 42.55 2ei6 n LEU 88 CO 0.46 0.00 1.15 0.00 -1.33 0.00 0.00 177.39 177.67 2ei6 h SER 90 N 0.00 0.00 -3.28 0.00 0.02 -0.60 -3.14 113.55 106.55 2ei6 h SER 90 Ca 0.07 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 60.30 2ei6 h SER 90 Cb 0.79 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.12 2ei6 h SER 90 CO -0.00 0.00 -0.21 -0.76 -1.14 0.00 0.00 176.83 174.72 2ei6 s LEU 91 N -4.67 5.42 -1.62 5.07 1.43 -0.47 -4.60 118.68 119.26 2ei6 s LEU 91 Ca 0.10 -1.20 -0.10 0.00 -1.03 0.00 0.00 54.13 51.90 2ei6 s LEU 91 Cb 0.12 -2.26 0.09 0.00 0.03 0.00 0.00 46.19 44.16 2ei6 s LEU 91 CO 0.60 -0.72 0.46 -0.67 0.23 0.00 0.00 176.35 176.25 2ei6 n ASP 92 N 5.51 -1.20 -1.33 2.29 2.03 -1.26 -1.29 116.55 121.30 2ei6 n ASP 92 Ca -0.11 -1.12 -0.17 0.00 0.52 0.00 0.00 54.79 53.91 2ei6 n ASP 92 Cb 0.44 -2.36 -0.07 0.00 -0.72 0.00 0.00 41.12 38.41 2ei6 n ASP 92 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2ei6 n ASN 93 N -2.77 -5.33 -0.61 1.67 5.15 -1.19 -1.97 115.26 110.21 2ei6 n ASN 93 Ca -0.12 0.43 -0.08 0.00 -0.60 0.00 0.00 54.58 54.21 2ei6 n ASN 93 Cb 0.59 -4.36 -0.03 0.00 -0.53 0.00 0.00 39.78 35.44 2ei6 n ASN 93 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ei6 n GLY 94 N -0.52 0.99 2.62 8.20 0.00 -0.41 -2.12 105.19 113.95 2ei6 n GLY 94 Ca -0.17 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2ei6 n GLY 94 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ei6 n ASP 95 N 0.52 -3.11 -4.77 1.61 2.03 -0.83 -4.97 116.55 107.02 2ei6 n ASP 95 Ca -0.08 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.85 2ei6 n ASP 95 Cb 0.28 -1.45 -0.05 0.00 -0.72 0.00 0.00 41.12 39.18 2ei6 n ASP 95 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ei6 h ASP 97 N 3.28 0.48 0.00 0.00 5.19 -1.60 -3.47 116.42 120.29 2ei6 h ASP 97 Ca -0.47 -0.16 0.00 0.00 -0.62 0.00 0.00 57.03 55.78 2ei6 h ASP 97 Cb 1.21 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.59 2ei6 h ASP 97 CO 0.65 0.73 0.00 0.00 -3.12 0.00 0.00 179.24 177.50 2ei6 n GLN 98 N -4.12 0.00 -2.43 3.56 6.02 -1.26 -5.01 117.38 114.14 2ei6 n GLN 98 Ca -0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.58 2ei6 n GLN 98 Cb 0.40 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.62 2ei6 n GLN 98 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2ei6 s PHE 99 N 1.82 3.51 -0.04 1.08 0.08 -0.81 -4.92 117.98 118.69 2ei6 s PHE 99 Ca 0.00 1.65 0.02 0.00 0.12 0.00 0.00 56.93 58.72 2ei6 s PHE 99 Cb 0.00 -3.34 0.01 0.00 -0.57 0.00 0.00 43.02 39.12 2ei6 s PHE 99 CO 0.00 -0.74 -0.09 0.00 -0.10 0.00 0.00 175.22 174.29 2ei6 s HIS 101 N 0.41 0.59 -0.37 0.00 0.09 -0.38 -4.98 115.29 110.65 2ei6 s HIS 101 Ca -0.07 -0.12 -0.21 0.00 -0.00 0.00 0.00 55.06 54.66 2ei6 s HIS 101 Cb -0.11 -0.45 0.01 0.00 -0.00 0.00 0.00 32.58 32.02 2ei6 s HIS 101 CO 0.01 -0.07 0.68 -1.21 -0.00 0.00 0.00 174.74 174.14 2ei6 s GLU 102 N 0.28 3.64 -0.13 1.40 2.02 -1.26 -0.23 118.70 124.41 2ei6 s GLU 102 Ca -0.03 0.05 -0.00 0.00 0.02 0.00 0.00 54.97 55.01 2ei6 s GLU 102 Cb -0.07 -3.83 0.02 0.00 0.10 0.00 0.00 34.13 30.35 2ei6 s GLU 102 CO -0.00 -0.81 -0.10 -1.21 0.02 0.00 0.00 175.26 173.16 2ei6 s GLU 103 N 2.83 1.84 5.91 1.61 0.41 0.10 -4.92 118.70 126.49 2ei6 s GLU 103 Ca 0.26 -0.39 0.00 0.00 -0.41 0.00 0.00 54.97 54.43 2ei6 s GLU 103 Cb -0.14 -1.82 0.00 0.00 -1.78 0.00 0.00 34.13 30.39 2ei6 s GLU 103 CO 0.16 -0.26 0.00 0.00 -0.49 0.00 0.00 175.26 174.67 2ei6 n GLN 104 N 4.87 0.00 -2.20 1.61 -0.00 -1.26 -1.89 117.38 118.50 2ei6 n GLN 104 Ca -0.14 0.00 -0.33 0.00 -0.00 0.00 0.00 57.00 56.53 2ei6 n GLN 104 Cb 0.50 0.00 0.02 0.00 -0.00 0.00 0.00 30.24 30.76 2ei6 n GLN 104 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2ei6 n ASN 105 N 2.15 5.99 -4.37 2.61 4.13 -1.26 -4.99 115.26 119.52 2ei6 n ASN 105 Ca 0.00 -3.77 -0.19 0.00 1.68 0.00 0.00 54.58 52.30 2ei6 n ASN 105 Cb 0.00 -0.73 -0.10 0.00 -1.54 0.00 0.00 39.78 37.41 2ei6 n ASN 105 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2ei6 s SER 106 N -2.45 2.32 -0.02 6.41 1.04 -0.79 -5.06 113.70 115.14 2ei6 s SER 106 Ca 0.50 -1.17 -0.18 0.00 0.48 0.00 0.00 55.95 55.58 2ei6 s SER 106 Cb 0.42 -0.09 -0.05 0.00 0.10 0.00 0.00 66.02 66.40 2ei6 s SER 106 CO -0.28 -0.39 0.49 -0.69 0.98 0.00 0.00 173.24 173.35 2ei6 s VAL 107 N -3.19 5.00 -0.13 5.02 1.01 -1.26 0.02 120.40 126.87 2ei6 s VAL 107 Ca 0.27 1.01 0.00 0.00 0.00 0.00 0.00 61.98 63.26 2ei6 s VAL 107 Cb 0.04 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.63 2ei6 s VAL 107 CO 0.09 0.48 -0.11 -0.69 0.00 0.00 0.00 175.10 174.87 2ei6 s VAL 108 N -0.45 1.28 0.30 2.92 1.01 0.68 -4.88 120.40 121.26 2ei6 s VAL 108 Ca 0.26 -0.46 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 2ei6 s VAL 108 Cb -0.17 -1.24 -0.06 0.00 0.00 0.00 0.00 36.38 34.91 2ei6 s VAL 108 CO 0.14 0.41 0.58 0.00 0.00 0.00 0.00 175.10 176.23 2ei6 n SER 110 N -0.91 -0.23 -3.85 0.00 3.41 -0.61 -4.98 113.62 106.46 2ei6 n SER 110 Ca -0.01 -1.24 -0.12 0.00 -0.26 0.00 0.00 58.87 57.24 2ei6 n SER 110 Cb 0.54 0.40 -0.10 0.00 -0.26 0.00 0.00 64.21 64.78 2ei6 n SER 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ei6 n ALA 112 N 1.81 -3.24 -2.10 0.00 0.00 -1.26 -4.82 120.51 110.90 2ei6 n ALA 112 Ca -0.20 -1.12 -0.42 0.00 0.00 0.00 0.00 53.44 51.70 2ei6 n ALA 112 Cb 0.56 -1.80 -0.03 0.00 0.00 0.00 0.00 19.45 18.18 2ei6 n ALA 112 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2ei6 s ARG 113 N -3.95 4.36 0.00 0.00 3.52 -1.26 -1.98 118.95 119.65 2ei6 s ARG 113 Ca 0.62 2.04 0.00 0.00 -0.13 0.00 0.00 55.73 58.26 2ei6 s ARG 113 Cb -0.19 -3.23 0.00 0.00 -1.56 0.00 0.00 34.95 29.97 2ei6 s ARG 113 CO 0.65 -0.33 0.00 0.41 -0.81 0.00 0.00 175.30 175.22 2ei6 n GLY 114 N 2.89 0.79 3.35 8.12 0.00 -1.26 -4.61 105.19 114.47 2ei6 n GLY 114 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 2ei6 n GLY 114 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ei6 s TYR 115 N -2.18 1.88 0.11 1.61 1.51 -0.84 -2.05 117.35 117.40 2ei6 s TYR 115 Ca 0.00 -0.46 0.10 0.00 -1.01 0.00 0.00 57.07 55.69 2ei6 s TYR 115 Cb 0.00 -0.92 -0.04 0.00 -0.11 0.00 0.00 41.96 40.89 2ei6 s TYR 115 CO 0.00 0.37 -0.24 0.95 -1.11 0.00 0.00 175.55 175.52 2ei6 s THR 116 N -2.14 2.00 0.16 -0.71 -4.23 0.14 -4.84 115.64 106.01 2ei6 s THR 116 Ca 0.18 -1.64 -0.31 0.00 -1.18 0.00 0.00 61.69 58.74 2ei6 s THR 116 Cb -0.05 -1.79 -0.09 0.00 1.34 0.00 0.00 72.50 71.91 2ei6 s THR 116 CO 0.07 0.03 1.45 -0.22 -0.54 0.00 0.00 174.62 175.41 2ei6 s LEU 117 N -1.95 4.38 0.92 4.79 2.96 -1.26 0.24 118.68 128.76 2ei6 s LEU 117 Ca 0.10 2.47 -0.13 0.00 -0.22 0.00 0.00 54.13 56.36 2ei6 s LEU 117 Cb -0.10 -3.60 0.14 0.00 0.50 0.00 0.00 46.19 43.14 2ei6 s LEU 117 CO 0.05 -0.70 1.15 0.00 -1.32 0.00 0.00 176.35 175.53 2ei6 s ALA 118 N 0.87 1.82 0.40 5.97 0.00 0.72 -4.86 121.76 126.68 2ei6 s ALA 118 Ca 0.65 -0.61 0.15 0.00 0.00 0.00 0.00 51.96 52.16 2ei6 s ALA 118 Cb -0.40 -3.00 1.02 0.00 0.00 0.00 0.00 23.12 20.74 2ei6 s ALA 118 CO 0.33 -2.31 1.85 -0.44 0.00 0.00 0.00 175.76 175.19 2ei6 h ASP 119 N -1.53 0.47 0.27 0.00 3.32 -1.95 0.54 116.42 117.54 2ei6 h ASP 119 Ca -0.49 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2ei6 h ASP 119 Cb 1.32 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2ei6 h ASP 119 CO 0.59 0.19 0.00 -0.46 -1.72 0.00 0.00 179.24 177.84 2ei6 n ASN 120 N -4.55 0.00 -0.93 6.45 0.23 -1.26 -4.88 115.26 110.32 2ei6 n ASN 120 Ca 0.20 -0.14 -0.12 0.00 -0.53 0.00 0.00 54.58 53.98 2ei6 n ASN 120 Cb 0.66 -0.21 -0.05 0.00 -2.08 0.00 0.00 39.78 38.10 2ei6 n ASN 120 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2ei6 n GLY 121 N 0.31 1.26 0.54 4.83 0.00 0.19 -4.79 105.19 107.53 2ei6 n GLY 121 Ca 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2ei6 n GLY 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ei6 n LYS 122 N -1.93 0.00 -3.23 1.61 5.02 -1.26 -4.39 118.16 113.98 2ei6 n LYS 122 Ca -0.12 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.84 2ei6 n LYS 122 Cb 0.49 -0.66 -0.06 0.00 -0.02 0.00 0.00 35.03 34.78 2ei6 n LYS 122 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ei6 s ALA 123 N -1.86 3.42 -0.15 7.82 0.00 -1.26 -1.53 121.76 128.20 2ei6 s ALA 123 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.90 2ei6 s ALA 123 Cb 0.00 -2.66 -0.02 0.00 0.00 0.00 0.00 23.12 20.44 2ei6 s ALA 123 CO 0.00 0.39 -0.10 0.00 0.00 0.00 0.00 175.76 176.05 2ei6 s ILE 125 N 0.50 2.51 0.11 0.00 -1.09 0.14 -4.90 121.20 118.46 2ei6 s ILE 125 Ca -0.07 -0.86 -0.31 0.00 -2.23 0.00 0.00 60.65 57.19 2ei6 s ILE 125 Cb -0.15 -2.01 -0.07 0.00 -1.58 0.00 0.00 42.46 38.65 2ei6 s ILE 125 CO 0.04 0.54 1.31 -2.84 -1.23 0.00 0.00 174.94 172.76 2ei6 s PRO 126 N 0.39 4.37 0.00 2.79 0.02 -1.26 0.23 135.00 141.55 2ei6 s PRO 126 Ca -0.14 1.96 0.23 0.00 0.02 0.00 0.00 61.00 63.06 2ei6 s PRO 126 Cb -0.17 -3.27 0.49 0.00 0.02 0.00 0.00 34.50 31.56 2ei6 s PRO 126 CO 0.07 -0.34 1.43 0.25 -0.33 0.00 0.00 177.00 178.09 2ei6 n THR 127 N 3.71 0.53 -3.71 0.99 -2.24 -0.87 -4.88 114.28 107.80 2ei6 n THR 127 Ca 0.10 -0.72 -0.05 0.00 -2.27 0.00 0.00 64.05 61.11 2ei6 n THR 127 Cb 0.44 0.84 -0.01 0.00 -2.10 0.00 0.00 70.33 69.49 2ei6 n THR 127 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ei6 n GLY 128 N 1.48 2.79 3.89 3.38 0.00 -1.26 -5.09 105.19 110.38 2ei6 n GLY 128 Ca 0.20 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.48 2ei6 n GLY 128 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ei6 s PRO 129 N -2.25 3.60 -1.11 1.61 0.04 -1.26 -4.43 135.00 131.21 2ei6 s PRO 129 Ca 0.09 0.40 -0.15 0.00 0.04 0.00 0.00 61.00 61.39 2ei6 s PRO 129 Cb -0.00 -2.29 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 2ei6 s PRO 129 CO 0.07 -0.28 0.84 0.66 0.04 0.00 0.00 177.00 178.33 2ei6 n TYR 130 N -2.23 -2.13 -1.94 0.56 4.01 -1.26 -4.96 117.16 109.21 2ei6 n TYR 130 Ca 0.02 0.62 -0.36 0.00 -0.16 0.00 0.00 57.90 58.03 2ei6 n TYR 130 Cb 0.55 -3.73 0.04 0.00 -0.31 0.00 0.00 39.34 35.88 2ei6 n TYR 130 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2ei6 s PRO 131 N -5.35 2.87 0.64 -0.72 0.04 -1.26 -4.97 135.00 126.25 2ei6 s PRO 131 Ca 0.46 1.80 -0.18 0.00 0.04 0.00 0.00 61.00 63.12 2ei6 s PRO 131 Cb -0.12 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 2ei6 s PRO 131 CO 0.81 -1.28 1.25 0.00 0.04 0.00 0.00 177.00 177.83 2ei6 n GLY 133 N 0.70 0.84 3.68 0.00 0.00 -1.26 -5.03 105.19 104.12 2ei6 n GLY 133 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2ei6 n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ei6 s LYS 134 N -0.22 3.44 0.38 1.61 -0.14 -1.25 -5.10 119.74 118.47 2ei6 s LYS 134 Ca 0.00 -0.36 -0.27 0.00 -1.36 0.00 0.00 55.97 53.98 2ei6 s LYS 134 Cb 0.00 -2.99 -0.10 0.00 -1.68 0.00 0.00 37.83 33.06 2ei6 s LYS 134 CO 0.00 0.53 1.38 -0.65 -0.76 0.00 0.00 175.35 175.85 2ei6 s GLN 135 N -0.38 4.07 -0.01 1.68 -0.21 -1.26 -4.95 119.66 118.60 2ei6 s GLN 135 Ca 0.08 2.33 -0.26 0.00 0.02 0.00 0.00 55.36 57.53 2ei6 s GLN 135 Cb -0.12 -2.89 -0.04 0.00 1.00 0.00 0.00 33.01 30.96 2ei6 s GLN 135 CO 0.02 -0.47 0.81 0.95 -2.12 0.00 0.00 175.29 174.48 2ei6 s THR 136 N -1.18 4.88 -0.13 -0.19 -4.23 -1.26 -4.96 115.64 108.56 2ei6 s THR 136 Ca 0.54 1.71 0.22 0.00 -1.18 0.00 0.00 61.69 62.98 2ei6 s THR 136 Cb -0.42 -4.16 -0.17 0.00 1.34 0.00 0.00 72.50 69.09 2ei6 s THR 136 CO 0.55 0.26 0.75 0.18 -0.54 0.00 0.00 174.62 175.82 2ei6 n LEU 137 N 3.48 0.44 0.00 4.79 4.77 -1.26 -5.27 117.00 123.95 2ei6 n LEU 137 Ca 0.01 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2ei6 n LEU 137 Cb 0.51 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2ei6 n LEU 137 CO 0.49 -0.06 0.00 -0.62 -1.33 0.00 0.00 177.39 175.87