#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1j s ARG 86 N 0.00 4.26 0.12 -0.78 3.03 -1.26 -5.01 118.95 119.31 2d1j s ARG 86 Ca 0.00 2.11 0.01 0.00 2.03 0.00 0.00 55.73 59.89 2d1j s ARG 86 Cb 0.00 -3.49 -0.04 0.00 -1.03 0.00 0.00 34.95 30.38 2d1j s ARG 86 CO 0.00 -0.59 -0.03 0.15 -1.13 0.00 0.00 175.30 173.69 2d1j s LYS 87 N 2.14 0.92 2.74 3.89 3.01 -1.26 -4.65 119.74 126.54 2d1j s LYS 87 Ca 0.67 -1.40 0.00 0.00 -1.01 0.00 0.00 55.97 54.23 2d1j s LYS 87 Cb -0.36 -0.18 0.00 0.00 -1.01 0.00 0.00 37.83 36.29 2d1j s LYS 87 CO 0.29 -0.08 0.00 1.28 0.51 0.00 0.00 175.35 177.35 2d1j n LEU 88 N -0.11 0.00 0.10 3.17 4.77 -1.26 -0.20 117.00 123.47 2d1j n LEU 88 Ca -0.10 0.00 0.20 0.00 -0.03 0.00 0.00 56.01 56.08 2d1j n LEU 88 Cb 0.62 0.00 0.69 0.00 -2.33 0.00 0.00 43.42 42.40 2d1j n LEU 88 CO 0.31 0.00 1.18 0.00 -1.33 0.00 0.00 177.39 177.55 2d1j n SER 90 N -3.47 0.50 -4.35 0.00 7.64 0.72 -2.98 113.62 111.67 2d1j n SER 90 Ca 0.08 0.53 -0.45 0.00 1.01 0.00 0.00 58.87 60.04 2d1j n SER 90 Cb 0.72 -0.66 -0.04 0.00 -1.01 0.00 0.00 64.21 63.22 2d1j n SER 90 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2d1j s LEU 91 N -3.93 5.84 -1.44 -3.43 2.96 0.10 -4.54 118.68 114.23 2d1j s LEU 91 Ca 0.12 -1.79 -0.04 0.00 -0.22 0.00 0.00 54.13 52.20 2d1j s LEU 91 Cb 0.15 -2.27 0.03 0.00 0.50 0.00 0.00 46.19 44.60 2d1j s LEU 91 CO 0.57 -0.95 0.54 -0.67 -1.32 0.00 0.00 176.35 174.53 2d1j n ASP 92 N 5.63 -1.15 -1.73 3.68 2.03 -1.26 -1.59 116.55 122.15 2d1j n ASP 92 Ca -0.05 -0.97 -0.19 0.00 0.52 0.00 0.00 54.79 54.11 2d1j n ASP 92 Cb 0.43 -3.20 -0.07 0.00 -0.72 0.00 0.00 41.12 37.56 2d1j n ASP 92 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2d1j n ASN 93 N -2.94 -5.09 -0.18 1.67 5.15 -1.16 -2.04 115.26 110.67 2d1j n ASN 93 Ca -0.23 0.37 -0.02 0.00 -0.60 0.00 0.00 54.58 54.10 2d1j n ASN 93 Cb 0.65 -4.47 -0.01 0.00 -0.53 0.00 0.00 39.78 35.41 2d1j n ASN 93 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2d1j n GLY 94 N -0.48 0.58 2.82 8.20 0.00 -0.62 -1.56 105.19 114.12 2d1j n GLY 94 Ca -0.20 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2d1j n GLY 94 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d1j n ASP 95 N 1.18 -4.71 -4.83 1.61 2.03 -0.87 -4.96 116.55 106.01 2d1j n ASP 95 Ca -0.02 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.96 2d1j n ASP 95 Cb 0.09 -2.60 -0.06 0.00 -0.72 0.00 0.00 41.12 37.83 2d1j n ASP 95 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d1j h ASP 97 N 1.78 0.63 0.00 0.00 5.19 -1.36 -3.47 116.42 119.18 2d1j h ASP 97 Ca -0.48 -0.29 0.00 0.00 -0.62 0.00 0.00 57.03 55.63 2d1j h ASP 97 Cb 1.18 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.51 2d1j h ASP 97 CO 0.62 0.98 0.00 0.00 -3.12 0.00 0.00 179.24 177.71 2d1j n GLN 98 N -4.01 0.00 -2.37 3.56 6.02 -1.26 -5.01 117.38 114.31 2d1j n GLN 98 Ca -0.02 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.60 2d1j n GLN 98 Cb 0.54 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.77 2d1j n GLN 98 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2d1j s PHE 99 N 2.58 3.06 -0.04 1.08 0.08 -0.87 -4.89 117.98 118.98 2d1j s PHE 99 Ca 0.00 1.58 0.01 0.00 0.12 0.00 0.00 56.93 58.63 2d1j s PHE 99 Cb 0.00 -3.29 0.03 0.00 -0.57 0.00 0.00 43.02 39.18 2d1j s PHE 99 CO 0.00 -1.15 -0.01 0.00 -0.10 0.00 0.00 175.22 173.95 2d1j s HIS 101 N 1.02 0.82 -0.54 0.00 0.09 -0.19 -4.97 115.29 111.52 2d1j s HIS 101 Ca -0.10 -0.17 -0.19 0.00 -0.00 0.00 0.00 55.06 54.61 2d1j s HIS 101 Cb -0.14 -0.52 0.08 0.00 -0.00 0.00 0.00 32.58 32.00 2d1j s HIS 101 CO -0.01 -0.01 0.63 -1.21 -0.00 0.00 0.00 174.74 174.14 2d1j s GLU 102 N -0.30 3.07 -0.22 1.40 2.02 -1.26 -0.05 118.70 123.36 2d1j s GLU 102 Ca 0.03 -1.16 -0.12 0.00 0.02 0.00 0.00 54.97 53.74 2d1j s GLU 102 Cb -0.04 -4.18 -0.05 0.00 0.10 0.00 0.00 34.13 29.96 2d1j s GLU 102 CO -0.00 -1.35 0.24 -1.21 0.02 0.00 0.00 175.26 172.96 2d1j s GLU 103 N 2.51 4.13 3.61 1.61 2.02 -0.69 -4.90 118.70 126.99 2d1j s GLU 103 Ca 0.12 -0.10 0.00 0.00 0.02 0.00 0.00 54.97 55.01 2d1j s GLU 103 Cb -0.22 -3.52 0.00 0.00 0.10 0.00 0.00 34.13 30.49 2d1j s GLU 103 CO 0.08 0.07 0.00 0.00 0.02 0.00 0.00 175.26 175.43 2d1j n GLN 104 N 4.22 0.00 -2.75 1.61 10.64 -1.26 -2.49 117.38 127.34 2d1j n GLN 104 Ca -0.13 0.00 -0.40 0.00 -1.83 0.00 0.00 57.00 54.64 2d1j n GLN 104 Cb 0.52 0.00 0.01 0.00 -0.86 0.00 0.00 30.24 29.91 2d1j n GLN 104 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2d1j n ASN 105 N -3.01 6.91 -3.66 2.61 4.13 -1.26 -4.94 115.26 116.04 2d1j n ASN 105 Ca 0.00 -3.63 -0.10 0.00 1.68 0.00 0.00 54.58 52.53 2d1j n ASN 105 Cb 0.00 -1.14 -0.03 0.00 -1.54 0.00 0.00 39.78 37.06 2d1j n ASN 105 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2d1j s SER 106 N -1.61 -0.32 -0.01 6.41 1.04 -1.04 -5.08 113.70 113.09 2d1j s SER 106 Ca 0.38 -0.37 -0.27 0.00 0.48 0.00 0.00 55.95 56.18 2d1j s SER 106 Cb 0.16 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.82 2d1j s SER 106 CO -0.07 -1.02 0.83 -0.69 0.98 0.00 0.00 173.24 173.27 2d1j s VAL 107 N -3.84 4.90 -0.14 5.02 1.01 -1.26 -1.70 120.40 124.38 2d1j s VAL 107 Ca 0.07 1.75 0.01 0.00 0.00 0.00 0.00 61.98 63.81 2d1j s VAL 107 Cb -0.01 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.20 2d1j s VAL 107 CO -0.06 0.24 -0.18 -0.69 0.00 0.00 0.00 175.10 174.41 2d1j s VAL 108 N 0.69 2.44 0.13 2.92 1.01 0.93 -4.90 120.40 123.62 2d1j s VAL 108 Ca 0.44 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.59 2d1j s VAL 108 Cb -0.20 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2d1j s VAL 108 CO 0.23 0.53 0.22 0.00 0.00 0.00 0.00 175.10 176.09 2d1j s SER 110 N -2.99 0.48 0.07 0.00 1.04 -0.58 -4.99 113.70 106.74 2d1j s SER 110 Ca 0.34 -1.34 0.03 0.00 0.48 0.00 0.00 55.95 55.46 2d1j s SER 110 Cb -0.11 0.77 -0.03 0.00 0.10 0.00 0.00 66.02 66.75 2d1j s SER 110 CO 0.27 -1.53 -0.09 0.00 0.98 0.00 0.00 173.24 172.87 2d1j n ALA 112 N 0.89 -2.55 -1.73 0.00 0.00 -1.26 -4.85 120.51 111.00 2d1j n ALA 112 Ca -0.19 -0.92 -0.42 0.00 0.00 0.00 0.00 53.44 51.91 2d1j n ALA 112 Cb 0.57 -1.91 -0.02 0.00 0.00 0.00 0.00 19.45 18.08 2d1j n ALA 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d1j n ARG 113 N -3.53 2.76 -0.27 0.00 3.00 -1.26 -2.18 116.66 115.17 2d1j n ARG 113 Ca 0.06 0.99 0.00 0.00 -0.01 0.00 0.00 57.85 58.88 2d1j n ARG 113 Cb 0.55 -2.81 0.00 0.00 0.00 0.00 0.00 32.46 30.20 2d1j n ARG 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2d1j n GLY 114 N 3.13 0.83 3.27 -0.13 0.00 -1.26 -4.62 105.19 106.40 2d1j n GLY 114 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 2d1j n GLY 114 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d1j s TYR 115 N -2.08 1.60 0.16 1.61 1.51 -0.93 -1.43 117.35 117.80 2d1j s TYR 115 Ca 0.00 -0.47 0.11 0.00 -1.01 0.00 0.00 57.07 55.70 2d1j s TYR 115 Cb 0.00 -0.85 -0.04 0.00 -0.11 0.00 0.00 41.96 40.96 2d1j s TYR 115 CO 0.00 0.19 -0.24 0.95 -1.11 0.00 0.00 175.55 175.34 2d1j s THR 116 N -1.62 2.23 0.06 -0.71 -4.23 0.14 -4.84 115.64 106.67 2d1j s THR 116 Ca 0.08 -1.89 -0.30 0.00 -1.18 0.00 0.00 61.69 58.39 2d1j s THR 116 Cb -0.08 -2.02 -0.05 0.00 1.34 0.00 0.00 72.50 71.69 2d1j s THR 116 CO 0.04 -0.05 1.10 -0.22 -0.54 0.00 0.00 174.62 174.95 2d1j s LEU 117 N -2.39 4.39 0.93 4.79 2.96 -1.26 0.09 118.68 128.18 2d1j s LEU 117 Ca 0.17 1.90 -0.12 0.00 -0.22 0.00 0.00 54.13 55.86 2d1j s LEU 117 Cb -0.09 -3.58 0.15 0.00 0.50 0.00 0.00 46.19 43.17 2d1j s LEU 117 CO 0.08 -0.35 1.10 0.00 -1.32 0.00 0.00 176.35 175.85 2d1j s ALA 118 N 0.84 1.43 0.56 5.97 0.00 -0.23 -4.87 121.76 125.47 2d1j s ALA 118 Ca 0.55 -0.25 0.24 0.00 0.00 0.00 0.00 51.96 52.50 2d1j s ALA 118 Cb -0.26 -3.13 1.57 0.00 0.00 0.00 0.00 23.12 21.30 2d1j s ALA 118 CO 0.29 -2.45 2.17 -0.44 0.00 0.00 0.00 175.76 175.34 2d1j h ASP 119 N -1.62 0.00 0.01 0.00 3.32 -1.96 0.91 116.42 117.09 2d1j h ASP 119 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 2d1j h ASP 119 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2d1j h ASP 119 CO 0.57 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.63 2d1j n ASN 120 N -4.12 0.00 -0.36 6.45 0.23 -1.26 -4.88 115.26 111.32 2d1j n ASN 120 Ca -0.01 -0.82 -0.05 0.00 -0.53 0.00 0.00 54.58 53.17 2d1j n ASN 120 Cb 0.16 -0.01 -0.02 0.00 -2.08 0.00 0.00 39.78 37.84 2d1j n ASN 120 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2d1j n GLY 121 N 0.68 0.66 0.00 4.83 0.00 0.31 -4.78 105.19 106.89 2d1j n GLY 121 Ca 0.20 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2d1j n GLY 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d1j n LYS 122 N -1.64 0.62 -3.29 1.61 5.02 -1.26 -4.41 118.16 114.81 2d1j n LYS 122 Ca -0.05 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.95 2d1j n LYS 122 Cb 0.31 -0.69 -0.03 0.00 -0.02 0.00 0.00 35.03 34.59 2d1j n LYS 122 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d1j s ALA 123 N -1.38 3.59 -0.16 7.82 0.00 -1.26 -0.94 121.76 129.43 2d1j s ALA 123 Ca 0.00 -0.51 0.01 0.00 0.00 0.00 0.00 51.96 51.46 2d1j s ALA 123 Cb 0.00 -2.35 0.01 0.00 0.00 0.00 0.00 23.12 20.77 2d1j s ALA 123 CO 0.00 0.23 -0.18 0.00 0.00 0.00 0.00 175.76 175.81 2d1j s ILE 125 N 0.93 4.31 0.20 0.00 -1.09 0.11 -4.87 121.20 120.79 2d1j s ILE 125 Ca -0.04 -0.19 -0.31 0.00 -2.23 0.00 0.00 60.65 57.89 2d1j s ILE 125 Cb -0.15 -2.96 -0.10 0.00 -1.58 0.00 0.00 42.46 37.68 2d1j s ILE 125 CO -0.03 0.42 1.47 -2.84 -1.23 0.00 0.00 174.94 172.73 2d1j s PRO 126 N 0.89 4.26 0.00 2.79 0.02 -1.26 0.25 135.00 141.96 2d1j s PRO 126 Ca 0.02 2.28 0.21 0.00 0.02 0.00 0.00 61.00 63.53 2d1j s PRO 126 Cb -0.14 -3.15 0.71 0.00 0.02 0.00 0.00 34.50 31.94 2d1j s PRO 126 CO 0.02 -0.47 1.53 0.25 -0.33 0.00 0.00 177.00 178.00 2d1j n THR 127 N 3.11 0.24 -3.67 0.99 -2.24 -0.51 -4.86 114.28 107.34 2d1j n THR 127 Ca 0.10 -0.39 -0.08 0.00 -2.27 0.00 0.00 64.05 61.41 2d1j n THR 127 Cb 0.40 0.46 0.01 0.00 -2.10 0.00 0.00 70.33 69.10 2d1j n THR 127 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d1j n GLY 128 N 1.18 1.50 3.91 3.38 0.00 -1.26 -5.10 105.19 108.80 2d1j n GLY 128 Ca 0.16 -1.28 -0.28 0.00 0.00 0.00 0.00 46.02 44.63 2d1j n GLY 128 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d1j s PRO 129 N -2.19 2.57 -1.31 1.61 0.04 -1.26 -4.01 135.00 130.45 2d1j s PRO 129 Ca 0.14 0.08 -0.01 0.00 0.04 0.00 0.00 61.00 61.25 2d1j s PRO 129 Cb -0.03 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2d1j s PRO 129 CO 0.10 -1.07 0.76 0.66 0.04 0.00 0.00 177.00 177.49 2d1j n TYR 130 N -2.90 -1.98 -1.54 0.56 4.01 -1.26 -4.97 117.16 109.08 2d1j n TYR 130 Ca 0.07 0.86 -0.32 0.00 -0.16 0.00 0.00 57.90 58.35 2d1j n TYR 130 Cb 0.59 -4.47 0.06 0.00 -0.31 0.00 0.00 39.34 35.21 2d1j n TYR 130 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2d1j s PRO 131 N -5.93 2.61 0.62 -0.72 0.04 -1.26 -4.96 135.00 125.39 2d1j s PRO 131 Ca 0.04 1.24 -0.19 0.00 0.04 0.00 0.00 61.00 62.14 2d1j s PRO 131 Cb -0.02 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.55 2d1j s PRO 131 CO 0.80 -1.38 1.24 0.00 0.04 0.00 0.00 177.00 177.70 2d1j n GLY 133 N 0.97 0.84 3.37 0.00 0.00 -1.26 -5.01 105.19 104.09 2d1j n GLY 133 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2d1j n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1j s LYS 134 N -0.30 3.21 0.46 1.61 -0.14 -1.23 -5.09 119.74 118.25 2d1j s LYS 134 Ca 0.00 -0.71 -0.24 0.00 -1.36 0.00 0.00 55.97 53.66 2d1j s LYS 134 Cb 0.00 -2.55 -0.07 0.00 -1.68 0.00 0.00 37.83 33.52 2d1j s LYS 134 CO 0.00 0.27 1.30 -0.65 -0.76 0.00 0.00 175.35 175.51 2d1j s GLN 135 N 0.19 3.68 0.06 1.68 -0.21 -1.26 -4.91 119.66 118.89 2d1j s GLN 135 Ca -0.09 2.12 -0.30 0.00 0.02 0.00 0.00 55.36 57.12 2d1j s GLN 135 Cb -0.15 -2.54 -0.05 0.00 1.00 0.00 0.00 33.01 31.27 2d1j s GLN 135 CO 0.05 -0.72 0.96 0.95 -2.12 0.00 0.00 175.29 174.41 2d1j s THR 136 N -1.33 4.65 -0.54 -0.19 -4.23 -1.26 -4.94 115.64 107.81 2d1j s THR 136 Ca 0.62 2.05 0.15 0.00 -1.18 0.00 0.00 61.69 63.33 2d1j s THR 136 Cb -0.37 -4.32 -0.18 0.00 1.34 0.00 0.00 72.50 68.98 2d1j s THR 136 CO 0.46 0.26 0.56 0.18 -0.54 0.00 0.00 174.62 175.54 2d1j n LEU 137 N 3.23 0.53 0.00 4.79 4.77 -1.26 -5.24 117.00 123.83 2d1j n LEU 137 Ca 0.04 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 2d1j n LEU 137 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2d1j n LEU 137 CO 0.51 0.13 0.00 -0.62 -1.33 0.00 0.00 177.39 176.09