#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epu s SER 94 N 0.00 4.51 -0.06 1.61 1.04 -1.26 -5.06 113.70 114.48 2epu s SER 94 Ca 0.00 -0.74 -0.01 0.00 0.48 0.00 0.00 55.95 55.68 2epu s SER 94 Cb 0.00 -0.76 -0.04 0.00 0.10 0.00 0.00 66.02 65.33 2epu s SER 94 CO 0.00 -0.12 -0.07 -0.24 0.98 0.00 0.00 173.24 173.80 2epu n SER 95 N -0.97 2.46 -2.92 7.02 2.88 -1.26 -5.06 113.62 115.76 2epu n SER 95 Ca -0.05 0.01 -0.13 0.00 -1.33 0.00 0.00 58.87 57.37 2epu n SER 95 Cb 0.60 -0.13 0.06 0.00 -0.75 0.00 0.00 64.21 63.99 2epu n SER 95 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2epu n GLY 96 N 2.98 -0.46 3.08 0.46 0.00 -1.26 -5.04 105.19 104.95 2epu n GLY 96 Ca -0.12 0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2epu n GLY 96 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2epu s SER 97 N -3.72 1.90 0.25 1.61 0.01 -1.26 -5.13 113.70 107.36 2epu s SER 97 Ca 0.17 -0.31 -0.30 0.00 1.31 0.00 0.00 55.95 56.83 2epu s SER 97 Cb -0.02 -0.65 -0.09 0.00 0.21 0.00 0.00 66.02 65.47 2epu s SER 97 CO 0.59 0.10 1.08 -0.55 0.41 0.00 0.00 173.24 174.87 2epu s SER 98 N 0.27 7.31 0.00 2.44 0.15 -1.26 -4.17 113.70 118.43 2epu s SER 98 Ca -0.08 2.19 0.00 0.00 0.70 0.00 0.00 55.95 58.77 2epu s SER 98 Cb -0.13 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2epu s SER 98 CO 0.03 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.95 2epu n GLY 99 N 1.44 0.70 3.40 9.45 0.00 -1.26 -5.09 105.19 113.83 2epu n GLY 99 Ca -0.00 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 2epu n GLY 99 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2epu s THR 100 N -1.82 3.96 0.00 2.61 -4.23 -1.26 -4.96 115.64 109.94 2epu s THR 100 Ca 0.00 -0.29 0.00 0.00 -1.18 0.00 0.00 61.69 60.22 2epu s THR 100 Cb 0.00 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 71.01 2epu s THR 100 CO 0.00 0.38 0.00 0.61 -0.54 0.00 0.00 174.62 175.07 2epu n GLY 101 N 4.77 -1.93 3.49 3.99 0.00 -1.26 -5.18 105.19 109.08 2epu n GLY 101 Ca -0.17 0.89 -0.11 0.00 0.00 0.00 0.00 46.02 46.64 2epu n GLY 101 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2epu s GLN 102 N 0.00 0.93 0.39 1.61 -2.07 -1.26 -5.16 119.66 114.11 2epu s GLN 102 Ca 0.00 -0.21 -0.25 0.00 -1.82 0.00 0.00 55.36 53.08 2epu s GLN 102 Cb 0.00 0.43 -0.09 0.00 -1.09 0.00 0.00 33.01 32.27 2epu s GLN 102 CO 0.00 -0.38 1.10 0.15 -1.32 0.00 0.00 175.29 174.84 2epu s LYS 103 N -2.76 4.13 0.00 9.60 3.01 -1.26 -4.92 119.74 127.54 2epu s LYS 103 Ca 0.01 1.67 0.14 0.00 -1.01 0.00 0.00 55.97 56.78 2epu s LYS 103 Cb -0.01 -2.63 0.63 0.00 -1.01 0.00 0.00 37.83 34.81 2epu s LYS 103 CO -0.06 -0.21 1.44 -0.35 0.51 0.00 0.00 175.35 176.68 2epu n PRO 104 N 0.06 0.05 -3.43 -1.68 -0.04 -1.26 -4.47 135.00 124.23 2epu n PRO 104 Ca 0.04 0.23 -0.13 0.00 -0.04 0.00 0.00 63.50 63.61 2epu n PRO 104 Cb 0.48 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.34 2epu n PRO 104 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2epu s PHE 105 N -2.91 -0.60 0.04 0.54 0.08 -1.23 -4.95 117.98 108.95 2epu s PHE 105 Ca 0.08 0.64 0.08 0.00 0.12 0.00 0.00 56.93 57.85 2epu s PHE 105 Cb 0.09 -0.12 -0.03 0.00 -0.57 0.00 0.00 43.02 42.40 2epu s PHE 105 CO 0.25 -0.65 -0.22 -2.00 -0.10 0.00 0.00 175.22 172.50 2epu s GLU 106 N 2.46 1.52 -1.23 0.44 2.12 -1.26 0.21 118.70 122.95 2epu s GLU 106 Ca 0.09 -0.98 -0.10 0.00 0.36 0.00 0.00 54.97 54.35 2epu s GLU 106 Cb -0.15 -1.64 0.19 0.00 0.26 0.00 0.00 34.13 32.79 2epu s GLU 106 CO -0.14 0.42 1.70 0.00 -0.54 0.00 0.00 175.26 176.70 2epu n THR 108 N 3.35 -0.23 -0.27 0.00 5.66 -1.26 0.63 114.28 122.16 2epu n THR 108 Ca 0.37 1.35 -0.11 0.00 -3.05 0.00 0.00 64.05 62.61 2epu n THR 108 Cb 0.37 -2.21 -0.08 0.00 -1.55 0.00 0.00 70.33 66.86 2epu n THR 108 CO 0.00 0.00 0.00 0.45 -3.05 0.00 0.00 175.07 172.47 2epu h HIS 109 N 0.00 -1.67 0.00 1.09 3.86 -1.97 -3.35 115.15 113.11 2epu h HIS 109 Ca 0.62 0.10 -0.13 0.00 -1.16 0.00 0.00 60.37 59.80 2epu h HIS 109 Cb 1.87 0.82 -0.02 0.00 1.06 0.00 0.00 27.41 31.14 2epu h HIS 109 CO -0.01 -0.43 -1.48 0.00 0.86 0.00 0.00 177.93 176.87 2epu n GLY 111 N 2.86 0.03 3.64 0.00 0.00 0.20 -5.05 105.19 106.87 2epu n GLY 111 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 2epu n GLY 111 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2epu s LYS 112 N 0.00 3.86 0.31 1.61 2.47 -1.25 -4.59 119.74 122.16 2epu s LYS 112 Ca 0.00 1.88 -0.03 0.00 -1.56 0.00 0.00 55.97 56.26 2epu s LYS 112 Cb 0.00 -4.06 -0.05 0.00 -1.46 0.00 0.00 37.83 32.27 2epu s LYS 112 CO 0.00 -1.22 0.55 -1.54 0.16 0.00 0.00 175.35 173.30 2epu s SER 113 N 4.33 6.39 0.15 1.43 1.04 -1.26 0.27 113.70 126.05 2epu s SER 113 Ca 0.75 0.63 -0.07 0.00 0.48 0.00 0.00 55.95 57.75 2epu s SER 113 Cb -0.29 -2.11 -0.02 0.00 0.10 0.00 0.00 66.02 63.71 2epu s SER 113 CO 0.30 -0.23 0.22 -0.36 0.98 0.00 0.00 173.24 174.15 2epu s PHE 114 N -2.16 0.51 -0.12 5.02 0.40 0.13 -4.96 117.98 116.80 2epu s PHE 114 Ca 0.43 -0.88 -0.13 0.00 -0.60 0.00 0.00 56.93 55.74 2epu s PHE 114 Cb -0.10 -0.17 -0.26 0.00 0.51 0.00 0.00 43.02 43.00 2epu s PHE 114 CO 0.32 -0.66 0.43 -0.09 0.70 0.00 0.00 175.22 175.93 2epu h ARG 115 N 2.64 0.22 -6.43 0.44 9.65 -1.99 -3.27 114.38 115.64 2epu h ARG 115 Ca -0.33 -0.37 -0.62 0.00 -1.10 0.00 0.00 59.98 57.56 2epu h ARG 115 Cb 1.22 0.14 -0.14 0.00 -1.39 0.00 0.00 29.97 29.80 2epu h ARG 115 CO 0.52 1.18 -0.71 0.00 2.80 0.00 0.00 179.97 183.75 2epu s ALA 116 N -2.49 3.00 0.10 2.80 0.00 -1.26 -4.68 121.76 119.23 2epu s ALA 116 Ca -0.22 -1.43 -0.28 0.00 0.00 0.00 0.00 51.96 50.03 2epu s ALA 116 Cb 0.06 -0.80 -0.11 0.00 0.00 0.00 0.00 23.12 22.26 2epu s ALA 116 CO 0.74 0.48 1.64 -0.22 0.00 0.00 0.00 175.76 178.41 2epu h LYS 117 N 2.92 -0.50 -0.27 0.00 1.63 -1.92 -3.00 116.57 115.43 2epu h LYS 117 Ca -0.47 0.03 0.04 0.00 -0.85 0.00 0.00 60.65 59.40 2epu h LYS 117 Cb 1.20 0.11 -0.07 0.00 -0.60 0.00 0.00 32.23 32.88 2epu h LYS 117 CO 0.55 -0.34 -0.53 0.78 -3.45 0.00 0.00 179.45 176.46 2epu h GLY 118 N -0.52 -1.08 -1.00 5.01 0.00 -1.98 0.21 103.07 103.70 2epu h GLY 118 Ca 0.00 0.71 0.22 0.00 0.00 0.00 0.00 47.33 48.26 2epu h GLY 118 CO -0.07 -0.18 -0.16 0.70 0.00 0.00 0.00 176.54 176.83 2epu n ASN 119 N -5.28 -0.28 -0.01 0.19 3.02 -1.17 -0.21 115.26 111.52 2epu n ASN 119 Ca -0.05 1.71 -0.13 0.00 -0.03 0.00 0.00 54.58 56.08 2epu n ASN 119 Cb 0.34 -0.55 -0.09 0.00 -0.61 0.00 0.00 39.78 38.87 2epu n ASN 119 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2epu h LEU 120 N 0.00 0.02 -0.81 3.41 5.85 -1.09 -2.97 115.31 119.72 2epu h LEU 120 Ca 0.52 -0.40 0.20 0.00 0.84 0.00 0.00 57.88 59.04 2epu h LEU 120 Cb 0.90 -0.01 -0.14 0.00 0.37 0.00 0.00 40.66 41.78 2epu h LEU 120 CO -1.00 0.41 0.10 0.58 -0.34 0.00 0.00 178.44 178.20 2epu h VAL 121 N -0.37 0.33 -0.27 1.05 2.07 0.25 0.59 116.25 119.90 2epu h VAL 121 Ca 0.00 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 2epu h VAL 121 Cb 0.40 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2epu h VAL 121 CO 0.00 0.03 -0.02 0.74 0.02 0.00 0.00 177.57 178.34 2epu h THR 122 N 0.15 1.17 -0.14 2.57 2.02 -1.04 -2.87 112.91 114.78 2epu h THR 122 Ca 0.47 -0.69 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 2epu h THR 122 Cb 0.88 0.99 -0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2epu h THR 122 CO -0.66 0.23 -0.04 -0.74 0.37 0.00 0.00 175.52 174.68 2epu h HIS 123 N 0.39 0.31 -0.90 3.16 6.17 0.28 -2.94 115.15 121.62 2epu h HIS 123 Ca 0.09 -0.07 0.24 0.00 0.71 0.00 0.00 60.37 61.34 2epu h HIS 123 Cb 0.29 -0.07 -0.05 0.00 2.52 0.00 0.00 27.41 30.10 2epu h HIS 123 CO 0.01 0.57 0.63 1.96 0.71 0.00 0.00 177.93 181.81 2epu h GLN 124 N -0.04 0.15 -0.31 5.26 4.20 -0.94 0.25 115.11 123.68 2epu h GLN 124 Ca 0.03 -0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.83 2epu h GLN 124 Cb 0.48 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2epu h GLN 124 CO 0.02 0.10 0.43 0.00 -0.67 0.00 0.00 178.83 178.70 2epu h ARG 125 N 0.15 0.00 -0.17 1.46 3.08 -1.44 0.27 114.38 117.74 2epu h ARG 125 Ca 0.45 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.35 2epu h ARG 125 Cb 1.51 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.55 2epu h ARG 125 CO -0.08 0.00 -0.51 -0.84 -1.07 0.00 0.00 179.97 177.47 2epu h ILE 126 N 0.00 1.33 0.18 2.04 3.07 -0.66 -3.28 117.51 120.18 2epu h ILE 126 Ca 0.15 -1.74 -0.01 0.00 1.55 0.00 0.00 64.86 64.81 2epu h ILE 126 Cb 1.00 1.75 0.00 0.00 -0.27 0.00 0.00 36.82 39.30 2epu h ILE 126 CO -0.00 0.53 -0.09 0.45 -1.05 0.00 0.00 178.15 178.00 2epu h HIS 127 N 0.36 -0.22 -1.00 0.16 3.86 -0.61 -3.46 115.15 114.23 2epu h HIS 127 Ca 0.01 -0.01 -0.50 0.00 -1.16 0.00 0.00 60.37 58.72 2epu h HIS 127 Cb 1.01 0.07 0.10 0.00 1.06 0.00 0.00 27.41 29.66 2epu h HIS 127 CO 0.03 0.20 -0.55 0.25 0.86 0.00 0.00 177.93 178.72 2epu n THR 128 N -4.96 1.05 -3.41 2.45 -2.24 -1.07 -4.85 114.28 101.24 2epu n THR 128 Ca -0.08 -0.38 -0.44 0.00 -2.27 0.00 0.00 64.05 60.88 2epu n THR 128 Cb 0.26 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.47 2epu n THR 128 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2epu s GLY 129 N -0.76 2.84 0.25 3.38 0.00 -1.26 -5.02 107.32 106.74 2epu s GLY 129 Ca 0.47 -3.51 0.02 0.00 0.00 0.00 0.00 44.72 41.70 2epu s GLY 129 CO 0.45 1.25 0.05 -1.83 0.00 0.00 0.00 173.10 173.02 2epu s GLU 130 N -0.41 1.38 0.01 2.90 -1.05 -1.26 -5.17 118.70 115.11 2epu s GLU 130 Ca 0.22 -1.73 0.00 0.00 -0.15 0.00 0.00 54.97 53.32 2epu s GLU 130 Cb -0.11 -0.45 -0.01 0.00 -0.44 0.00 0.00 34.13 33.12 2epu s GLU 130 CO -0.08 -0.20 -0.03 0.21 0.95 0.00 0.00 175.26 176.11 2epu s LYS 131 N -3.95 0.25 -0.10 -4.83 2.20 -1.26 -5.14 119.74 106.91 2epu s LYS 131 Ca 0.33 -0.41 -0.20 0.00 -0.36 0.00 0.00 55.97 55.33 2epu s LYS 131 Cb 0.07 -0.00 -0.04 0.00 -1.51 0.00 0.00 37.83 36.35 2epu s LYS 131 CO 0.11 -0.01 0.56 -1.12 -0.36 0.00 0.00 175.35 174.53 2epu s SER 132 N -0.93 6.80 0.00 1.43 0.01 -1.26 -4.99 113.70 114.76 2epu s SER 132 Ca -0.09 0.96 0.00 0.00 1.31 0.00 0.00 55.95 58.13 2epu s SER 132 Cb -0.06 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2epu s SER 132 CO -0.00 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.21 2epu n GLY 133 N 3.20 -1.20 3.68 3.44 0.00 -1.26 -5.12 105.19 107.93 2epu n GLY 133 Ca -0.05 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 2epu n GLY 133 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2epu s PRO 134 N -1.16 4.25 0.28 1.61 0.04 -1.26 -5.02 135.00 133.73 2epu s PRO 134 Ca 0.00 2.02 0.09 0.00 0.04 0.00 0.00 61.00 63.15 2epu s PRO 134 Cb 0.00 -3.66 -0.04 0.00 0.04 0.00 0.00 34.50 30.84 2epu s PRO 134 CO 0.00 -0.65 0.04 -1.54 0.04 0.00 0.00 177.00 174.89 2epu s SER 135 N 2.18 4.69 -0.31 6.66 1.04 -1.26 -5.05 113.70 121.64 2epu s SER 135 Ca 0.66 -0.62 0.09 0.00 0.48 0.00 0.00 55.95 56.56 2epu s SER 135 Cb -0.32 -0.90 0.46 0.00 0.10 0.00 0.00 66.02 65.36 2epu s SER 135 CO 0.27 -0.05 1.16 -1.54 0.98 0.00 0.00 173.24 174.06 2epu n SER 136 N -0.97 4.45 0.00 7.02 3.41 -1.26 -5.33 113.62 120.94 2epu n SER 136 Ca -0.06 -3.53 0.00 0.00 -0.26 0.00 0.00 58.87 55.02 2epu n SER 136 Cb 0.59 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 2epu n SER 136 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49