#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ldr n SER 2 N 0.00 -6.86 -4.73 -1.43 3.41 -1.26 -4.44 113.62 98.31 1ldr n SER 2 Ca 0.00 0.51 -0.30 0.00 -0.26 0.00 0.00 58.87 58.82 1ldr n SER 2 Cb 0.00 -3.66 0.13 0.00 -0.26 0.00 0.00 64.21 60.43 1ldr n SER 2 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ldr s VAL 3 N -2.14 2.70 0.00 -3.33 0.11 -1.26 -4.81 120.40 111.67 1ldr s VAL 3 Ca 0.00 0.23 0.00 0.00 -2.93 0.00 0.00 61.98 59.28 1ldr s VAL 3 Cb 0.00 -2.74 0.00 0.00 -1.53 0.00 0.00 36.38 32.11 1ldr s VAL 3 CO 0.00 -0.30 0.00 0.35 -3.33 0.00 0.00 175.10 171.82 1ldr n THR 4 N -3.83 0.00 -0.40 5.04 -2.24 -1.26 -3.56 114.28 108.02 1ldr n THR 4 Ca 0.07 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.81 1ldr n THR 4 Cb 0.55 0.00 0.21 0.00 -2.10 0.00 0.00 70.33 69.00 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 -0.02 -3.03 -2.67 0.00 5.02 -1.23 -4.65 118.16 111.58 1ldr n LYS 6 Ca 0.29 2.08 -0.25 0.00 -2.02 0.00 0.00 58.31 58.41 1ldr n LYS 6 Cb 1.08 -3.66 0.02 0.00 -0.02 0.00 0.00 35.03 32.45 1ldr n LYS 6 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1ldr s SER 7 N -7.24 5.66 0.00 4.39 0.01 -1.26 -4.27 113.70 110.98 1ldr s SER 7 Ca 0.00 0.47 0.00 0.00 1.31 0.00 0.00 55.95 57.73 1ldr s SER 7 Cb 0.00 -1.56 0.00 0.00 0.21 0.00 0.00 66.02 64.67 1ldr s SER 7 CO 0.00 -0.92 0.00 0.61 0.41 0.00 0.00 173.24 173.34 1ldr n GLY 8 N -2.35 1.08 0.00 3.44 0.00 -1.26 -5.04 105.19 101.06 1ldr n GLY 8 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 0.00 -3.64 1.61 9.92 -1.26 -2.28 116.55 120.89 1ldr n ASP 9 Ca 0.00 -0.33 -0.03 0.00 -0.53 0.00 0.00 54.79 53.90 1ldr n ASP 9 Cb 0.00 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 40.41 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 1.33 -0.38 0.24 1.24 -0.12 0.12 -4.63 117.98 115.78 1ldr s PHE 10 Ca 0.00 0.81 -0.30 0.00 -0.05 0.00 0.00 56.93 57.39 1ldr s PHE 10 Cb 0.00 0.31 -0.09 0.00 -0.63 0.00 0.00 43.02 42.61 1ldr s PHE 10 CO 0.00 -0.19 1.06 0.45 -0.05 0.00 0.00 175.22 176.49 1ldr s SER 11 N 0.87 7.36 0.13 1.98 0.15 -1.26 -1.05 113.70 121.88 1ldr s SER 11 Ca -0.04 2.14 -0.31 0.00 0.70 0.00 0.00 55.95 58.44 1ldr s SER 11 Cb -0.04 -2.62 -0.07 0.00 -1.71 0.00 0.00 66.02 61.58 1ldr s SER 11 CO -0.12 -0.09 1.56 0.00 1.20 0.00 0.00 173.24 175.79 1ldr n GLY 13 N -1.42 -1.85 0.00 0.00 0.00 -1.26 -3.83 105.19 96.83 1ldr n GLY 13 Ca -0.04 0.83 0.00 0.00 0.00 0.00 0.00 46.02 46.82 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 0.00 0.90 2.74 -0.02 0.00 -1.26 -5.01 105.19 102.53 1ldr n GLY 14 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1ldr n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ldr n ARG 15 N 0.00 0.56 0.27 1.61 1.74 -1.26 -4.99 116.66 114.58 1ldr n ARG 15 Ca 0.00 -1.68 0.14 0.00 -0.77 0.00 0.00 57.85 55.54 1ldr n ARG 15 Cb 0.00 -1.22 0.85 0.00 -1.02 0.00 0.00 32.46 31.07 1ldr n ARG 15 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 1ldr h VAL 16 N 3.65 0.61 -0.63 1.55 3.04 -1.98 -1.64 116.25 120.85 1ldr h VAL 16 Ca -0.06 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.60 1ldr h VAL 16 Cb 1.09 0.97 -0.03 0.00 -2.01 0.00 0.00 31.29 31.31 1ldr h VAL 16 CO 0.11 0.00 0.25 -1.13 -1.01 0.00 0.00 177.57 175.79 1ldr h ASN 17 N 0.00 0.84 -3.35 3.17 -1.24 -2.02 -3.41 115.58 109.57 1ldr h ASN 17 Ca 0.02 -0.11 -0.63 0.00 0.71 0.00 0.00 56.30 56.28 1ldr h ASN 17 Cb 0.11 -0.22 -0.20 0.00 0.73 0.00 0.00 38.32 38.74 1ldr h ASN 17 CO -0.00 0.75 -0.64 -0.60 -1.29 0.00 0.00 177.43 175.66 1ldr s ARG 18 N -5.42 3.74 0.39 6.67 3.52 -0.62 -5.06 118.95 122.17 1ldr s ARG 18 Ca -0.10 -0.47 0.07 0.00 -0.13 0.00 0.00 55.73 55.10 1ldr s ARG 18 Cb 0.16 -3.05 -0.08 0.00 -1.56 0.00 0.00 34.95 30.43 1ldr s ARG 18 CO 0.80 0.18 -0.01 0.00 -0.81 0.00 0.00 175.30 175.45 1ldr s ILE 20 N -2.72 0.03 0.78 0.00 -4.36 -0.21 -4.87 121.20 109.85 1ldr s ILE 20 Ca 0.34 -1.59 -0.11 0.00 -0.26 0.00 0.00 60.65 59.04 1ldr s ILE 20 Cb 0.08 -2.12 0.06 0.00 1.25 0.00 0.00 42.46 41.73 1ldr s ILE 20 CO 0.17 -0.16 1.09 -2.16 0.24 0.00 0.00 174.94 174.13 1ldr s PRO 21 N -4.04 2.21 0.49 0.37 0.04 -1.26 0.11 135.00 132.93 1ldr s PRO 21 Ca 0.25 0.74 0.22 0.00 0.04 0.00 0.00 61.00 62.25 1ldr s PRO 21 Cb 0.03 -1.92 1.26 0.00 0.04 0.00 0.00 34.50 33.91 1ldr s PRO 21 CO 0.06 -1.56 2.04 1.96 0.04 0.00 0.00 177.00 179.54 1ldr h GLN 22 N -1.05 0.00 -0.05 4.56 4.20 -1.72 -1.97 115.11 119.08 1ldr h GLN 22 Ca -0.46 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.13 1ldr h GLN 22 Cb 1.26 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.02 1ldr h GLN 22 CO 0.58 0.15 -0.51 0.35 -0.67 0.00 0.00 178.83 178.74 1ldr h PHE 23 N 0.00 0.15 -0.01 2.96 3.04 -1.92 -2.49 116.94 118.68 1ldr h PHE 23 Ca -0.00 -0.05 0.00 0.00 3.98 0.00 0.00 57.97 61.90 1ldr h PHE 23 Cb 0.33 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.81 1ldr h PHE 23 CO 0.00 0.61 0.00 0.91 -2.02 0.00 0.00 178.31 177.81 1ldr n TRP 24 N -3.94 0.01 -2.62 0.41 7.02 -0.75 -4.54 117.44 113.03 1ldr n TRP 24 Ca -0.02 -0.01 -0.40 0.00 -1.02 0.00 0.00 57.50 56.05 1ldr n TRP 24 Cb 0.53 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.37 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 -1.99 4.73 0.00 -0.99 6.06 -0.94 0.26 118.95 126.08 1ldr s ARG 25 Ca 0.37 1.62 0.00 0.00 -2.50 0.00 0.00 55.73 55.23 1ldr s ARG 25 Cb 0.17 -3.26 0.00 0.00 0.06 0.00 0.00 34.95 31.92 1ldr s ARG 25 CO 0.29 0.32 0.00 0.00 -2.50 0.00 0.00 175.30 173.41 1ldr n ASP 27 N 2.87 0.00 0.00 0.00 9.92 -1.24 -4.16 116.55 123.94 1ldr n ASP 27 Ca 0.00 0.02 0.00 0.00 -0.53 0.00 0.00 54.79 54.28 1ldr n ASP 27 Cb 0.00 -0.11 0.00 0.00 -0.64 0.00 0.00 41.12 40.37 1ldr n ASP 27 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ldr n GLY 28 N 2.30 0.67 7.00 0.44 0.00 0.14 -3.98 105.19 111.76 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 -2.92 1.61 6.02 -1.26 -2.77 117.38 116.06 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 0.01 0.00 1.02 0.00 0.00 30.24 31.27 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 -0.26 -1.04 5.09 0.31 -1.26 -4.94 118.33 116.23 1ldr n VAL 30 Ca 0.00 -2.47 -0.03 0.00 -0.01 0.00 0.00 64.34 61.83 1ldr n VAL 30 Cb 0.00 0.19 0.32 0.00 -0.91 0.00 0.00 33.84 33.44 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 1.53 4.92 -0.70 4.52 2.03 -1.11 -4.96 116.55 122.77 1ldr n ASP 31 Ca 0.14 -3.19 0.00 0.00 0.52 0.00 0.00 54.79 52.26 1ldr n ASP 31 Cb 0.59 -0.73 0.00 0.00 -0.72 0.00 0.00 41.12 40.26 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 -1.17 0.00 -1.64 0.00 8.00 -1.26 -4.32 116.55 116.16 1ldr n ASP 33 Ca 0.00 0.27 -0.11 0.00 0.71 0.00 0.00 54.79 55.67 1ldr n ASP 33 Cb 0.00 0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.31 1ldr n ASP 33 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1ldr n ASN 34 N -0.47 3.32 -0.40 -2.24 0.23 -1.26 -4.87 115.26 109.57 1ldr n ASN 34 Ca 0.00 -3.60 0.00 0.00 -0.53 0.00 0.00 54.58 50.45 1ldr n ASN 34 Cb 0.00 -0.72 0.00 0.00 -2.08 0.00 0.00 39.78 36.98 1ldr n ASN 34 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ldr n GLY 35 N -0.98 0.90 0.26 4.83 0.00 -1.26 -4.96 105.19 103.98 1ldr n GLY 35 Ca 0.43 -0.45 0.14 0.00 0.00 0.00 0.00 46.02 46.14 1ldr n GLY 35 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ldr h SER 36 N 0.00 0.00 -0.35 1.61 4.64 -1.89 -2.58 113.55 114.98 1ldr h SER 36 Ca 0.00 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.42 1ldr h SER 36 Cb 0.69 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1ldr h SER 36 CO 0.00 0.10 0.39 -2.24 -0.87 0.00 0.00 176.83 174.21 1ldr h ASP 37 N 0.00 0.00 -1.52 4.97 3.04 -1.87 -0.37 116.42 120.66 1ldr h ASP 37 Ca -0.00 0.00 -0.63 0.00 -3.24 0.00 0.00 57.03 53.16 1ldr h ASP 37 Cb 0.48 0.00 -0.39 0.00 -1.04 0.00 0.00 39.33 38.38 1ldr h ASP 37 CO 0.01 0.00 -0.31 -1.84 -2.04 0.00 0.00 179.24 175.06 1ldr n GLU 38 N -3.72 3.28 -3.03 4.15 0.28 -0.97 -2.02 120.64 118.60 1ldr n GLU 38 Ca 0.06 -4.23 -0.43 0.00 -0.16 0.00 0.00 57.16 52.40 1ldr n GLU 38 Cb 0.55 -2.26 -0.06 0.00 1.43 0.00 0.00 31.44 31.11 1ldr n GLU 38 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 1ldr s GLN 39 N -3.67 3.28 0.00 3.44 -0.44 -0.15 -4.50 119.66 117.62 1ldr s GLN 39 Ca 0.50 -0.42 0.00 0.00 -2.50 0.00 0.00 55.36 52.94 1ldr s GLN 39 Cb 0.41 -4.00 0.00 0.00 -1.64 0.00 0.00 33.01 27.78 1ldr s GLN 39 CO -0.21 -1.18 0.00 0.41 0.50 0.00 0.00 175.29 174.81 1ldr n GLY 40 N 5.08 2.10 0.00 2.59 0.00 -1.26 -5.03 105.19 108.67 1ldr n GLY 40 Ca -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1ldr n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32