#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ldr s SER 2 N 0.00 -0.48 0.60 -1.43 0.01 -1.26 -5.01 113.70 106.13 1ldr s SER 2 Ca 0.00 0.89 0.31 0.00 1.31 0.00 0.00 55.95 58.46 1ldr s SER 2 Cb 0.00 0.96 1.77 0.00 0.21 0.00 0.00 66.02 68.96 1ldr s SER 2 CO 0.00 -0.15 2.15 1.62 0.41 0.00 0.00 173.24 177.26 1ldr h VAL 3 N 3.87 0.40 0.00 3.43 3.04 -2.03 -3.45 116.25 121.52 1ldr h VAL 3 Ca -0.28 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 1ldr h VAL 3 Cb 1.18 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 31.33 1ldr h VAL 3 CO 0.12 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 177.03 1ldr n THR 4 N -3.67 0.00 -2.97 3.17 -2.24 -1.26 -4.74 114.28 102.57 1ldr n THR 4 Ca 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 1ldr n THR 4 Cb 0.26 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.51 1ldr n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ldr n LYS 6 N -3.79 0.00 -4.46 0.00 4.81 -1.26 -4.64 118.16 108.82 1ldr n LYS 6 Ca -0.11 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.08 1ldr n LYS 6 Cb 0.61 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.57 1ldr n LYS 6 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1ldr s SER 7 N -4.00 3.84 -1.68 3.14 1.04 -1.26 -4.66 113.70 110.12 1ldr s SER 7 Ca 0.00 -1.05 0.00 0.00 0.48 0.00 0.00 55.95 55.38 1ldr s SER 7 Cb 0.00 -0.41 0.00 0.00 0.10 0.00 0.00 66.02 65.71 1ldr s SER 7 CO 0.00 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.73 1ldr n GLY 8 N -0.77 0.66 0.00 7.32 0.00 -1.26 -4.98 105.19 106.16 1ldr n GLY 8 Ca -0.05 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1ldr n GLY 8 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ldr n ASP 9 N -1.10 0.98 -3.65 1.61 9.92 -1.26 -2.10 116.55 120.95 1ldr n ASP 9 Ca -0.19 -0.84 -0.01 0.00 -0.53 0.00 0.00 54.79 53.22 1ldr n ASP 9 Cb 0.62 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 41.03 1ldr n ASP 9 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 1ldr s PHE 10 N 0.26 -0.18 0.18 1.24 -0.12 0.22 -4.52 117.98 115.07 1ldr s PHE 10 Ca 0.00 0.37 -0.29 0.00 -0.05 0.00 0.00 56.93 56.97 1ldr s PHE 10 Cb 0.00 0.24 -0.08 0.00 -0.63 0.00 0.00 43.02 42.56 1ldr s PHE 10 CO 0.00 -0.09 0.90 -1.54 -0.05 0.00 0.00 175.22 174.45 1ldr s SER 11 N 0.72 7.53 0.36 1.98 1.04 -1.26 -1.14 113.70 122.94 1ldr s SER 11 Ca -0.03 1.82 0.14 0.00 0.48 0.00 0.00 55.95 58.36 1ldr s SER 11 Cb -0.03 -2.57 1.00 0.00 0.10 0.00 0.00 66.02 64.51 1ldr s SER 11 CO -0.12 0.10 1.74 0.00 0.98 0.00 0.00 173.24 175.94 1ldr n GLY 13 N -1.39 4.17 0.00 0.00 0.00 -1.26 -2.38 105.19 104.33 1ldr n GLY 13 Ca 0.27 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1ldr n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ldr n GLY 14 N 0.96 -1.39 2.51 -0.02 0.00 -1.26 -4.84 105.19 101.16 1ldr n GLY 14 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1ldr n GLY 14 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ldr n ARG 15 N 0.00 1.57 0.00 1.61 1.85 -1.26 -4.73 116.66 115.70 1ldr n ARG 15 Ca 0.00 -3.59 0.00 0.00 -1.00 0.00 0.00 57.85 53.26 1ldr n ARG 15 Cb 0.00 -1.60 0.00 0.00 -1.05 0.00 0.00 32.46 29.81 1ldr n ARG 15 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1ldr n VAL 16 N -0.03 0.00 0.00 8.89 0.31 -1.26 -4.96 118.33 121.28 1ldr n VAL 16 Ca 0.20 1.25 0.00 0.00 -0.01 0.00 0.00 64.34 65.78 1ldr n VAL 16 Cb 0.71 -2.22 0.00 0.00 -0.91 0.00 0.00 33.84 31.42 1ldr n VAL 16 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1ldr n ASN 17 N -1.28 0.00 -4.75 4.52 2.85 -1.26 -5.14 115.26 110.19 1ldr n ASN 17 Ca 0.00 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.15 1ldr n ASN 17 Cb 0.00 0.00 0.09 0.00 1.24 0.00 0.00 39.78 41.11 1ldr n ASN 17 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1ldr s ARG 18 N 0.00 2.18 0.07 1.20 3.00 -1.26 -5.06 118.95 119.07 1ldr s ARG 18 Ca 0.00 1.30 0.01 0.00 -1.00 0.00 0.00 55.73 56.04 1ldr s ARG 18 Cb 0.00 -1.88 -0.04 0.00 0.00 0.00 0.00 34.95 33.03 1ldr s ARG 18 CO 0.00 -1.72 -0.05 0.00 0.00 0.00 0.00 175.30 173.53 1ldr s ILE 20 N -3.34 0.06 0.79 0.00 -4.36 -0.29 -4.90 121.20 109.16 1ldr s ILE 20 Ca 0.06 -1.07 -0.11 0.00 -0.26 0.00 0.00 60.65 59.26 1ldr s ILE 20 Cb 0.04 -1.62 0.06 0.00 1.25 0.00 0.00 42.46 42.19 1ldr s ILE 20 CO -0.06 -0.28 1.09 -2.16 0.24 0.00 0.00 174.94 173.77 1ldr s PRO 21 N -3.91 2.15 0.51 0.37 0.04 -1.26 0.72 135.00 133.62 1ldr s PRO 21 Ca 0.11 0.69 0.21 0.00 0.04 0.00 0.00 61.00 62.04 1ldr s PRO 21 Cb 0.02 -1.92 1.31 0.00 0.04 0.00 0.00 34.50 33.95 1ldr s PRO 21 CO -0.04 -1.58 2.09 0.37 0.04 0.00 0.00 177.00 177.88 1ldr h GLN 22 N -1.06 0.00 -0.44 4.56 -0.00 -1.65 -1.75 115.11 114.76 1ldr h GLN 22 Ca -0.47 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 58.09 1ldr h GLN 22 Cb 1.26 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 28.72 1ldr h GLN 22 CO 0.59 0.10 -0.10 0.35 0.00 0.00 0.00 178.83 179.77 1ldr h PHE 23 N 0.00 0.85 0.00 3.99 3.57 -1.92 -2.09 116.94 121.34 1ldr h PHE 23 Ca -0.00 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.35 1ldr h PHE 23 Cb 0.20 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.72 1ldr h PHE 23 CO 0.00 0.84 0.00 0.91 -2.23 0.00 0.00 178.31 177.83 1ldr n TRP 24 N -4.17 0.00 -2.31 0.41 7.02 -0.67 -4.59 117.44 113.12 1ldr n TRP 24 Ca 0.01 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.12 1ldr n TRP 24 Cb 0.36 -0.50 -0.02 0.00 -2.42 0.00 0.00 31.31 28.73 1ldr n TRP 24 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 1ldr s ARG 25 N -3.00 3.86 0.00 -0.99 6.06 -0.79 0.14 118.95 124.23 1ldr s ARG 25 Ca 0.11 1.74 0.00 0.00 -2.50 0.00 0.00 55.73 55.08 1ldr s ARG 25 Cb 0.16 -2.46 0.00 0.00 0.06 0.00 0.00 34.95 32.70 1ldr s ARG 25 CO 0.43 -0.46 0.00 0.00 -2.50 0.00 0.00 175.30 172.78 1ldr n ASP 27 N 3.58 0.00 0.00 0.00 8.00 -1.21 -4.38 116.55 122.53 1ldr n ASP 27 Ca 0.00 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.55 1ldr n ASP 27 Cb 0.00 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 1ldr n ASP 27 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ldr n GLY 28 N 2.33 2.75 7.00 0.44 0.00 0.36 -3.49 105.19 114.59 1ldr n GLY 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ldr n GLY 28 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ldr n GLN 29 N -2.00 0.00 -2.94 1.61 6.02 -1.26 -2.52 117.38 116.29 1ldr n GLN 29 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.85 1ldr n GLN 29 Cb 0.00 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.28 1ldr n GLN 29 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1ldr n VAL 30 N 0.00 -0.16 1.70 5.09 0.31 -1.26 -4.82 118.33 119.19 1ldr n VAL 30 Ca 0.00 -2.79 0.12 0.00 -0.01 0.00 0.00 64.34 61.67 1ldr n VAL 30 Cb 0.00 0.45 0.60 0.00 -0.91 0.00 0.00 33.84 33.98 1ldr n VAL 30 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1ldr n ASP 31 N 0.75 0.74 -0.81 4.52 2.03 -1.05 -3.66 116.55 119.07 1ldr n ASP 31 Ca 0.14 -1.41 0.03 0.00 0.52 0.00 0.00 54.79 54.08 1ldr n ASP 31 Cb 0.65 -0.03 0.04 0.00 -0.72 0.00 0.00 41.12 41.06 1ldr n ASP 31 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ldr n ASP 33 N -0.06 -6.01 -1.90 0.00 9.92 -1.24 -0.69 116.55 116.56 1ldr n ASP 33 Ca 0.05 -0.76 -0.14 0.00 -0.53 0.00 0.00 54.79 53.41 1ldr n ASP 33 Cb 0.85 -3.84 -0.03 0.00 -0.64 0.00 0.00 41.12 37.46 1ldr n ASP 33 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1ldr n ASN 34 N -2.55 -3.97 0.00 -2.24 4.13 -1.26 -4.89 115.26 104.47 1ldr n ASN 34 Ca -0.10 0.25 0.00 0.00 1.68 0.00 0.00 54.58 56.41 1ldr n ASN 34 Cb 0.59 -3.51 0.00 0.00 -1.54 0.00 0.00 39.78 35.32 1ldr n ASN 34 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ldr n GLY 35 N -0.54 -0.91 0.00 7.41 0.00 0.13 -4.92 105.19 106.36 1ldr n GLY 35 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1ldr n GLY 35 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ldr n SER 36 N 0.00 0.00 0.30 1.61 3.41 -1.26 -4.84 113.62 112.84 1ldr n SER 36 Ca 0.00 -1.00 0.16 0.00 -0.26 0.00 0.00 58.87 57.77 1ldr n SER 36 Cb 0.00 0.00 0.93 0.00 -0.26 0.00 0.00 64.21 64.88 1ldr n SER 36 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1ldr h ASP 37 N 0.00 0.00 -0.89 4.04 3.04 -1.80 -1.53 116.42 119.28 1ldr h ASP 37 Ca 0.00 0.00 -0.59 0.00 -3.24 0.00 0.00 57.03 53.20 1ldr h ASP 37 Cb 0.54 0.00 -0.40 0.00 -1.04 0.00 0.00 39.33 38.44 1ldr h ASP 37 CO 0.00 0.03 -0.41 -1.84 -2.04 0.00 0.00 179.24 174.98 1ldr n GLU 38 N -3.63 3.39 -0.03 4.15 0.28 -1.23 -3.02 120.64 120.55 1ldr n GLU 38 Ca -0.03 -3.99 -0.00 0.00 -0.16 0.00 0.00 57.16 52.98 1ldr n GLU 38 Cb 0.12 -2.28 -0.00 0.00 1.43 0.00 0.00 31.44 30.71 1ldr n GLU 38 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 1ldr h GLN 39 N 2.19 0.00 -1.75 3.44 4.15 -1.50 -3.49 115.11 118.15 1ldr h GLN 39 Ca 0.42 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.91 1ldr h GLN 39 Cb 1.30 0.00 -0.23 0.00 0.21 0.00 0.00 27.48 28.76 1ldr h GLN 39 CO 0.96 0.00 0.16 0.20 -1.93 0.00 0.00 178.83 178.22 1ldr s GLY 40 N -2.83 -0.37 0.00 2.39 0.00 -1.26 -5.11 107.32 100.14 1ldr s GLY 40 Ca -0.01 2.74 0.15 0.00 0.00 0.00 0.00 44.72 47.60 1ldr s GLY 40 CO 0.01 2.60 1.30 0.00 0.00 0.00 0.00 173.10 177.01