#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aw0 n THR 2 N 0.00 4.69 -3.28 -5.08 -2.24 -1.26 -4.22 114.28 102.89 1aw0 n THR 2 Ca 0.00 -5.41 -0.31 0.00 -2.27 0.00 0.00 64.05 56.06 1aw0 n THR 2 Cb 0.00 -2.48 -0.05 0.00 -2.10 0.00 0.00 70.33 65.70 1aw0 n THR 2 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1aw0 s GLN 3 N -1.27 3.81 0.11 -0.78 -1.52 -0.73 -4.86 119.66 114.42 1aw0 s GLN 3 Ca 0.32 0.33 0.10 0.00 -1.95 0.00 0.00 55.36 54.16 1aw0 s GLN 3 Cb -0.06 -2.57 -0.04 0.00 -0.22 0.00 0.00 33.01 30.12 1aw0 s GLN 3 CO -0.04 0.22 -0.25 -1.21 -0.25 0.00 0.00 175.29 173.77 1aw0 s GLU 4 N -3.11 1.34 -0.02 2.91 2.02 -1.26 -0.82 118.70 119.78 1aw0 s GLU 4 Ca 0.49 -1.25 -0.06 0.00 0.02 0.00 0.00 54.97 54.17 1aw0 s GLU 4 Cb -0.11 -1.72 0.00 0.00 0.10 0.00 0.00 34.13 32.40 1aw0 s GLU 4 CO 0.23 0.41 0.12 -0.08 0.02 0.00 0.00 175.26 175.96 1aw0 s THR 5 N -1.06 0.05 -0.18 3.63 -1.32 -0.45 -5.01 115.64 111.30 1aw0 s THR 5 Ca 0.11 -0.45 -0.02 0.00 -1.21 0.00 0.00 61.69 60.12 1aw0 s THR 5 Cb -0.10 -0.33 -0.01 0.00 -1.51 0.00 0.00 72.50 70.56 1aw0 s THR 5 CO 0.05 -0.25 -0.09 -0.69 -2.21 0.00 0.00 174.62 171.43 1aw0 s VAL 6 N -0.84 3.16 -0.13 5.08 1.01 0.23 -1.03 120.40 127.87 1aw0 s VAL 6 Ca -0.09 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.32 1aw0 s VAL 6 Cb -0.05 -2.39 0.01 0.00 0.00 0.00 0.00 36.38 33.95 1aw0 s VAL 6 CO 0.01 0.48 -0.22 -0.63 0.00 0.00 0.00 175.10 174.74 1aw0 s ILE 7 N 0.95 2.03 0.04 2.22 1.01 -0.43 -0.71 121.20 126.31 1aw0 s ILE 7 Ca -0.01 -0.97 -0.31 0.00 0.00 0.00 0.00 60.65 59.37 1aw0 s ILE 7 Cb -0.15 -1.79 -0.06 0.00 0.01 0.00 0.00 42.46 40.47 1aw0 s ILE 7 CO -0.00 0.54 1.40 0.20 0.00 0.00 0.00 174.94 177.08 1aw0 s ASN 8 N 0.75 6.84 -0.41 3.58 0.01 0.68 -0.83 114.94 125.57 1aw0 s ASN 8 Ca -0.09 2.19 0.03 0.00 -0.71 0.00 0.00 52.86 54.28 1aw0 s ASN 8 Cb -0.16 -2.57 0.12 0.00 0.41 0.00 0.00 41.25 39.05 1aw0 s ASN 8 CO -0.00 -0.69 0.15 -0.63 -1.51 0.00 0.00 177.10 174.42 1aw0 s ILE 9 N 1.95 2.06 -0.17 0.60 1.01 -0.27 -1.53 121.20 124.84 1aw0 s ILE 9 Ca 0.64 -2.57 -0.10 0.00 0.00 0.00 0.00 60.65 58.62 1aw0 s ILE 9 Cb -0.33 -2.48 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 1aw0 s ILE 9 CO 0.28 -0.72 0.16 -1.81 0.00 0.00 0.00 174.94 172.85 1aw0 s ASP 10 N 0.52 6.29 0.00 3.58 1.01 -0.66 -4.16 116.67 123.25 1aw0 s ASP 10 Ca 0.14 0.34 0.00 0.00 0.71 0.00 0.00 52.55 53.74 1aw0 s ASP 10 Cb -0.22 -2.10 0.00 0.00 1.01 0.00 0.00 42.92 41.61 1aw0 s ASP 10 CO -0.06 0.22 0.00 0.61 0.21 0.00 0.00 175.17 176.15 1aw0 n GLY 11 N 3.12 1.05 3.68 0.21 0.00 -1.26 -1.03 105.19 110.95 1aw0 n GLY 11 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1aw0 n GLY 11 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1aw0 s MET 12 N 0.00 4.14 0.00 1.61 -1.94 -1.26 -4.85 119.30 117.01 1aw0 s MET 12 Ca 0.00 2.56 0.00 0.00 -1.71 0.00 0.00 55.69 56.54 1aw0 s MET 12 Cb 0.00 -3.79 0.00 0.00 2.01 0.00 0.00 34.83 33.05 1aw0 s MET 12 CO 0.00 -0.87 0.50 -2.37 -0.01 0.00 0.00 175.02 172.27 1aw0 n THR 13 N 5.02 0.00 -3.55 2.05 5.66 -1.26 -5.01 114.28 117.20 1aw0 n THR 13 Ca 0.18 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 61.06 1aw0 n THR 13 Cb 0.39 0.88 -0.05 0.00 -1.55 0.00 0.00 70.33 70.01 1aw0 n THR 13 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1aw0 h ASN 15 N 2.60 0.09 -0.90 0.00 -1.24 -2.00 -1.07 115.58 113.06 1aw0 h ASN 15 Ca -0.22 0.00 0.18 0.00 0.71 0.00 0.00 56.30 56.98 1aw0 h ASN 15 Cb 1.17 -0.02 -0.11 0.00 0.73 0.00 0.00 38.32 40.10 1aw0 h ASN 15 CO 0.34 0.05 0.47 0.77 -1.29 0.00 0.00 177.43 177.77 1aw0 h SER 16 N 0.10 0.53 -0.03 1.15 4.64 -1.99 -0.46 113.55 117.50 1aw0 h SER 16 Ca 0.21 0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1aw0 h SER 16 Cb 0.70 0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1aw0 h SER 16 CO -0.02 0.16 0.01 0.00 -0.87 0.00 0.00 176.83 176.11 1aw0 h VAL 18 N -0.07 0.14 -0.74 0.00 2.07 -1.24 -1.01 116.25 115.39 1aw0 h VAL 18 Ca 0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 1aw0 h VAL 18 Cb 0.12 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.00 1aw0 h VAL 18 CO -0.00 0.00 0.40 1.56 0.02 0.00 0.00 177.57 179.55 1aw0 h GLN 19 N -0.81 1.04 0.83 1.57 1.08 -1.15 -0.67 115.11 117.01 1aw0 h GLN 19 Ca -0.02 -0.13 -0.04 0.00 -1.45 0.00 0.00 58.65 57.01 1aw0 h GLN 19 Cb 0.75 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 1aw0 h GLN 19 CO -0.12 0.78 -0.45 1.03 -0.95 0.00 0.00 178.83 179.11 1aw0 h SER 20 N 1.03 -1.11 0.40 1.46 0.87 -1.05 -0.21 113.55 114.94 1aw0 h SER 20 Ca 0.26 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.86 1aw0 h SER 20 Cb 0.05 0.31 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1aw0 h SER 20 CO -0.04 -0.73 -0.29 0.40 -0.53 0.00 0.00 176.83 175.63 1aw0 h ILE 21 N -1.19 0.39 -0.34 2.23 2.04 -1.11 -1.39 117.51 118.15 1aw0 h ILE 21 Ca -0.11 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.80 1aw0 h ILE 21 Cb 0.93 0.39 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 1aw0 h ILE 21 CO 0.15 0.00 0.05 -0.08 0.00 0.00 0.00 178.15 178.27 1aw0 h GLU 22 N -0.68 0.16 0.21 2.37 4.81 -1.15 -0.08 114.58 120.21 1aw0 h GLU 22 Ca -0.04 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1aw0 h GLU 22 Cb 0.58 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1aw0 h GLU 22 CO 0.01 0.10 -0.19 0.78 -0.73 0.00 0.00 179.01 178.98 1aw0 h GLY 23 N 0.16 -0.42 0.85 1.92 0.00 -0.91 -0.98 103.07 103.69 1aw0 h GLY 23 Ca 0.16 0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.68 1aw0 h GLY 23 CO -0.22 -0.18 -0.23 -2.08 0.00 0.00 0.00 176.54 173.82 1aw0 h VAL 24 N -0.42 0.49 -0.64 4.60 2.07 -1.00 -3.25 116.25 118.11 1aw0 h VAL 24 Ca -0.01 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 1aw0 h VAL 24 Cb 0.39 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1aw0 h VAL 24 CO -0.03 0.04 0.19 0.40 0.02 0.00 0.00 177.57 178.19 1aw0 h ILE 25 N -0.81 1.24 -0.53 4.57 1.08 -1.04 -2.11 117.51 119.90 1aw0 h ILE 25 Ca -0.07 -0.84 0.14 0.00 -0.39 0.00 0.00 64.86 63.71 1aw0 h ILE 25 Cb 0.57 0.55 -0.02 0.00 -3.07 0.00 0.00 36.82 34.84 1aw0 h ILE 25 CO 0.11 0.32 0.38 0.77 -0.69 0.00 0.00 178.15 179.04 1aw0 h SER 26 N 0.94 0.06 0.31 1.72 4.64 -1.22 -1.55 113.55 118.46 1aw0 h SER 26 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1aw0 h SER 26 Cb 0.28 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1aw0 h SER 26 CO -0.01 0.03 -0.28 0.29 -0.87 0.00 0.00 176.83 176.00 1aw0 n LYS 27 N -4.40 0.65 -2.30 4.77 5.02 -0.80 -4.74 118.16 116.36 1aw0 n LYS 27 Ca 0.10 -0.36 -0.39 0.00 -2.02 0.00 0.00 58.31 55.63 1aw0 n LYS 27 Cb 0.56 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.06 1aw0 n LYS 27 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1aw0 s LYS 28 N -2.60 4.22 0.21 1.97 -0.14 -0.58 -4.96 119.74 117.86 1aw0 s LYS 28 Ca 0.22 1.89 -0.31 0.00 -1.36 0.00 0.00 55.97 56.41 1aw0 s LYS 28 Cb 0.19 -2.84 -0.10 0.00 -1.68 0.00 0.00 37.83 33.40 1aw0 s LYS 28 CO 0.55 -0.19 1.53 -1.25 -0.76 0.00 0.00 175.35 175.22 1aw0 s PRO 29 N -2.06 4.22 0.00 -1.68 0.04 -1.26 -2.34 135.00 131.92 1aw0 s PRO 29 Ca 0.53 2.37 0.00 0.00 0.04 0.00 0.00 61.00 63.94 1aw0 s PRO 29 Cb -0.32 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.10 1aw0 s PRO 29 CO 0.41 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 177.32 1aw0 n GLY 30 N 2.99 2.93 3.71 0.56 0.00 -1.26 -4.25 105.19 109.87 1aw0 n GLY 30 Ca 0.11 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1aw0 n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1aw0 s VAL 31 N -1.67 3.36 0.00 1.61 1.01 -0.99 -1.41 120.40 122.31 1aw0 s VAL 31 Ca 0.00 0.95 0.00 0.00 0.00 0.00 0.00 61.98 62.93 1aw0 s VAL 31 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1aw0 s VAL 31 CO 0.00 0.06 0.00 0.29 0.00 0.00 0.00 175.10 175.45 1aw0 n LYS 32 N 4.15 0.00 -3.11 2.72 5.02 -0.24 -4.87 118.16 121.84 1aw0 n LYS 32 Ca 0.12 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.09 1aw0 n LYS 32 Cb 0.42 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.38 1aw0 n LYS 32 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1aw0 s SER 33 N -0.93 6.66 -0.15 4.39 1.04 -1.25 -4.93 113.70 118.52 1aw0 s SER 33 Ca 0.00 1.15 -0.09 0.00 0.48 0.00 0.00 55.95 57.49 1aw0 s SER 33 Cb 0.00 -2.32 0.05 0.00 0.10 0.00 0.00 66.02 63.85 1aw0 s SER 33 CO 0.00 -0.24 0.37 -0.51 0.98 0.00 0.00 173.24 173.84 1aw0 s ILE 34 N -2.08 -0.03 -0.29 -1.02 2.07 -1.26 -0.99 121.20 117.61 1aw0 s ILE 34 Ca 0.52 0.09 0.03 0.00 -1.41 0.00 0.00 60.65 59.88 1aw0 s ILE 34 Cb -0.10 -0.56 0.08 0.00 0.13 0.00 0.00 42.46 42.01 1aw0 s ILE 34 CO 0.23 0.04 -0.04 -0.13 -1.91 0.00 0.00 174.94 173.13 1aw0 s ARG 35 N 1.25 1.85 -0.20 3.50 1.81 -0.45 -5.01 118.95 121.70 1aw0 s ARG 35 Ca -0.09 -1.52 -0.15 0.00 -1.72 0.00 0.00 55.73 52.25 1aw0 s ARG 35 Cb -0.08 -2.97 -0.04 0.00 -0.45 0.00 0.00 34.95 31.41 1aw0 s ARG 35 CO -0.11 -0.73 0.38 0.08 -0.68 0.00 0.00 175.30 174.24 1aw0 s VAL 36 N 1.06 5.22 -0.21 3.52 1.01 -1.26 -1.27 120.40 128.47 1aw0 s VAL 36 Ca -0.00 0.67 -0.01 0.00 0.00 0.00 0.00 61.98 62.64 1aw0 s VAL 36 Cb -0.19 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.49 1aw0 s VAL 36 CO -0.07 0.27 -0.11 -0.55 0.00 0.00 0.00 175.10 174.64 1aw0 s SER 37 N 0.98 3.82 0.06 3.32 0.15 -0.35 -4.99 113.70 116.69 1aw0 s SER 37 Ca 0.18 -0.63 -0.23 0.00 0.70 0.00 0.00 55.95 55.98 1aw0 s SER 37 Cb -0.14 -1.61 -0.14 0.00 -1.71 0.00 0.00 66.02 62.41 1aw0 s SER 37 CO 0.07 -0.04 1.58 0.25 1.20 0.00 0.00 173.24 176.31 1aw0 h LEU 38 N 8.01 0.10 -0.44 3.45 5.85 -1.96 -1.29 115.31 129.03 1aw0 h LEU 38 Ca -0.41 -0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.21 1aw0 h LEU 38 Cb 1.14 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.07 1aw0 h LEU 38 CO 0.61 0.25 0.02 0.00 -0.34 0.00 0.00 178.44 178.98 1aw0 h ALA 39 N 0.85 0.43 -0.01 1.25 0.00 -1.96 -1.52 119.26 118.29 1aw0 h ALA 39 Ca 0.02 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1aw0 h ALA 39 Cb 0.19 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1aw0 h ALA 39 CO -0.00 -0.38 -0.09 0.09 0.00 0.00 0.00 179.25 178.87 1aw0 n ASN 40 N -5.19 1.27 -3.85 0.00 3.02 -1.24 -4.97 115.26 104.31 1aw0 n ASN 40 Ca 0.04 -1.25 -0.26 0.00 -0.03 0.00 0.00 54.58 53.08 1aw0 n ASN 40 Cb 0.23 0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 1aw0 n ASN 40 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1aw0 n SER 41 N -0.17 -1.47 -3.90 6.41 7.64 -0.54 -4.91 113.62 116.68 1aw0 n SER 41 Ca 0.17 -0.97 -0.08 0.00 1.01 0.00 0.00 58.87 58.99 1aw0 n SER 41 Cb 0.35 -3.32 -0.03 0.00 -1.01 0.00 0.00 64.21 60.20 1aw0 n SER 41 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1aw0 s ASN 42 N -4.19 -0.17 -0.11 6.43 2.20 -0.87 -1.12 114.94 117.11 1aw0 s ASN 42 Ca 0.10 -0.77 -0.01 0.00 -0.94 0.00 0.00 52.86 51.24 1aw0 s ASN 42 Cb -0.03 0.67 0.03 0.00 -2.00 0.00 0.00 41.25 39.91 1aw0 s ASN 42 CO 0.87 -1.26 -0.05 -0.83 -2.94 0.00 0.00 177.10 172.89 1aw0 s GLY 43 N -2.97 0.72 -0.49 0.45 0.00 -0.01 -1.21 107.32 103.82 1aw0 s GLY 43 Ca 0.16 -0.44 -0.16 0.00 0.00 0.00 0.00 44.72 44.28 1aw0 s GLY 43 CO 0.08 0.95 0.44 -1.59 0.00 0.00 0.00 173.10 172.98 1aw0 s THR 44 N 1.79 5.19 -0.15 0.90 2.01 -0.39 -1.31 115.64 123.68 1aw0 s THR 44 Ca 0.04 -1.06 -0.02 0.00 0.31 0.00 0.00 61.69 60.97 1aw0 s THR 44 Cb -0.13 -4.18 -0.02 0.00 0.01 0.00 0.00 72.50 68.19 1aw0 s THR 44 CO -0.07 -0.65 -0.09 -0.69 -0.69 0.00 0.00 174.62 172.43 1aw0 s VAL 45 N 1.76 3.39 -0.16 3.82 1.01 -0.20 -1.34 120.40 128.68 1aw0 s VAL 45 Ca 0.05 -0.53 -0.10 0.00 0.00 0.00 0.00 61.98 61.40 1aw0 s VAL 45 Cb -0.24 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 1aw0 s VAL 45 CO 0.07 0.50 0.18 -0.70 0.00 0.00 0.00 175.10 175.15 1aw0 s GLU 46 N 0.51 3.98 0.17 2.72 2.12 -0.16 -1.35 118.70 126.70 1aw0 s GLU 46 Ca -0.06 -0.09 -0.12 0.00 0.36 0.00 0.00 54.97 55.06 1aw0 s GLU 46 Cb -0.15 -3.35 0.00 0.00 0.26 0.00 0.00 34.13 30.90 1aw0 s GLU 46 CO 0.03 0.44 0.37 1.52 -0.54 0.00 0.00 175.26 177.08 1aw0 s TYR 47 N -0.08 0.21 -0.31 5.30 1.13 0.00 -1.07 117.35 122.52 1aw0 s TYR 47 Ca 0.13 -0.56 -0.11 0.00 -1.41 0.00 0.00 57.07 55.11 1aw0 s TYR 47 Cb -0.12 0.10 -0.02 0.00 -1.10 0.00 0.00 41.96 40.82 1aw0 s TYR 47 CO 0.02 -0.78 0.18 0.34 -2.51 0.00 0.00 175.55 172.80 1aw0 s ASP 48 N -2.93 5.77 0.33 -0.18 -1.08 -0.50 -1.77 116.67 116.31 1aw0 s ASP 48 Ca 0.14 -0.38 0.13 0.00 -0.52 0.00 0.00 52.55 51.91 1aw0 s ASP 48 Cb 0.02 -2.06 1.02 0.00 -1.46 0.00 0.00 42.92 40.43 1aw0 s ASP 48 CO -0.01 -0.17 1.68 -0.65 0.52 0.00 0.00 175.17 176.53 1aw0 h PRO 49 N 8.39 0.37 0.00 4.34 0.11 -1.73 -1.35 132.00 142.13 1aw0 h PRO 49 Ca -0.33 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.70 1aw0 h PRO 49 Cb 1.16 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1aw0 h PRO 49 CO 0.61 0.24 -0.27 -0.07 -0.21 0.00 0.00 178.00 178.30 1aw0 h LEU 50 N 0.38 0.00 0.00 2.35 3.38 -1.95 -3.28 115.31 116.20 1aw0 h LEU 50 Ca 0.70 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 58.27 1aw0 h LEU 50 Cb 1.53 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.21 1aw0 h LEU 50 CO -0.58 0.27 -2.48 0.18 0.09 0.00 0.00 178.44 175.93 1aw0 n LEU 51 N -3.88 2.76 -4.06 1.67 7.99 -0.72 -5.07 117.00 115.69 1aw0 n LEU 51 Ca -0.02 -0.03 -0.12 0.00 -0.01 0.00 0.00 56.01 55.83 1aw0 n LEU 51 Cb 0.36 -0.90 -0.05 0.00 -0.11 0.00 0.00 43.42 42.72 1aw0 n LEU 51 CO 0.36 0.86 0.12 0.28 -1.51 0.00 0.00 177.39 177.50 1aw0 s THR 52 N -2.52 0.00 0.17 -5.08 -1.32 -0.59 -4.84 115.64 101.46 1aw0 s THR 52 Ca -0.35 -1.56 -0.12 0.00 -1.21 0.00 0.00 61.69 58.44 1aw0 s THR 52 Cb 0.10 -2.49 0.01 0.00 -1.51 0.00 0.00 72.50 68.61 1aw0 s THR 52 CO 0.58 0.00 0.36 -0.94 -2.21 0.00 0.00 174.62 172.42 1aw0 s SER 53 N -3.15 -0.07 0.22 8.08 1.04 -1.26 -3.64 113.70 114.92 1aw0 s SER 53 Ca 0.28 -0.69 -0.08 0.00 0.48 0.00 0.00 55.95 55.94 1aw0 s SER 53 Cb 0.00 0.48 0.35 0.00 0.10 0.00 0.00 66.02 66.95 1aw0 s SER 53 CO 0.15 -0.93 1.73 -0.65 0.98 0.00 0.00 173.24 174.52 1aw0 h PRO 54 N 2.43 0.36 -0.48 4.02 0.11 -1.99 -1.87 132.00 134.59 1aw0 h PRO 54 Ca -0.31 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.67 1aw0 h PRO 54 Cb 1.24 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1aw0 h PRO 54 CO 0.45 0.24 -0.15 1.05 -0.21 0.00 0.00 178.00 179.38 1aw0 h GLU 55 N 0.37 0.92 -0.23 1.05 9.09 -1.98 -0.20 114.58 123.60 1aw0 h GLU 55 Ca 0.35 -0.35 -0.03 0.00 0.05 0.00 0.00 59.36 59.38 1aw0 h GLU 55 Cb 0.50 -0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 27.54 1aw0 h GLU 55 CO -0.38 1.00 0.01 1.79 0.05 0.00 0.00 179.01 181.48 1aw0 h THR 56 N 0.81 1.25 -0.31 -1.06 1.35 -1.89 -0.66 112.91 112.39 1aw0 h THR 56 Ca 0.12 -0.86 -0.01 0.00 -0.55 0.00 0.00 66.41 65.11 1aw0 h THR 56 Cb 0.69 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.46 1aw0 h THR 56 CO 0.05 0.27 0.16 -0.07 -0.25 0.00 0.00 175.52 175.68 1aw0 h LEU 57 N 0.17 0.40 -0.64 3.87 3.38 -1.27 -0.42 115.31 120.81 1aw0 h LEU 57 Ca 0.07 -0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.03 1aw0 h LEU 57 Cb 0.39 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.96 1aw0 h LEU 57 CO 0.01 0.40 0.25 -0.09 0.09 0.00 0.00 178.44 179.10 1aw0 h ARG 58 N 0.38 0.42 -0.39 1.13 2.43 -1.02 -1.25 114.38 116.07 1aw0 h ARG 58 Ca 0.11 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.29 1aw0 h ARG 58 Cb 0.10 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 1aw0 h ARG 58 CO -0.02 0.28 0.17 0.78 -1.51 0.00 0.00 179.97 179.67 1aw0 h GLY 59 N 0.43 0.52 0.90 2.80 0.00 -0.36 0.73 103.07 108.10 1aw0 h GLY 59 Ca 0.33 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 1aw0 h GLY 59 CO -0.32 0.07 -0.09 0.00 0.00 0.00 0.00 176.54 176.20 1aw0 h ALA 60 N 1.23 -0.24 -0.85 3.60 0.00 -0.56 -0.36 119.26 122.08 1aw0 h ALA 60 Ca 0.17 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1aw0 h ALA 60 Cb 0.11 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1aw0 h ALA 60 CO -0.14 -0.58 0.53 0.82 0.00 0.00 0.00 179.25 179.87 1aw0 h ILE 61 N -0.34 1.06 0.00 0.00 2.04 -1.17 -1.27 117.51 117.84 1aw0 h ILE 61 Ca -0.02 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.51 1aw0 h ILE 61 Cb 0.27 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1aw0 h ILE 61 CO 0.04 0.18 -0.04 -0.08 0.00 0.00 0.00 178.15 178.25 1aw0 h GLU 62 N 0.98 -0.07 -0.90 2.37 4.22 -0.61 -2.78 114.58 117.79 1aw0 h GLU 62 Ca 0.36 0.00 0.05 0.00 0.08 0.00 0.00 59.36 59.85 1aw0 h GLU 62 Cb 0.12 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.34 1aw0 h GLU 62 CO -0.16 -0.04 0.59 0.22 -2.18 0.00 0.00 179.01 177.44 1aw0 h ASP 63 N -0.07 0.95 0.08 1.04 3.58 -0.55 -0.21 116.42 121.24 1aw0 h ASP 63 Ca 0.02 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 1aw0 h ASP 63 Cb 0.09 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 40.93 1aw0 h ASP 63 CO -0.04 0.64 -0.00 0.24 -2.88 0.00 0.00 179.24 177.19 1aw0 h MET 64 N 1.09 0.00 0.00 0.28 2.86 -0.97 -3.46 114.93 114.73 1aw0 h MET 64 Ca 0.37 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.01 1aw0 h MET 64 Cb 0.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1aw0 h MET 64 CO -0.12 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.26 1aw0 n GLY 65 N -1.03 0.67 3.05 8.32 0.00 -0.10 -5.11 105.19 110.99 1aw0 n GLY 65 Ca -0.03 -0.58 -0.08 0.00 0.00 0.00 0.00 46.02 45.33 1aw0 n GLY 65 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1aw0 s PHE 66 N -0.86 0.37 -0.91 1.61 0.08 -1.16 -4.98 117.98 112.13 1aw0 s PHE 66 Ca 0.00 -0.78 -0.24 0.00 0.12 0.00 0.00 56.93 56.03 1aw0 s PHE 66 Cb 0.00 -0.28 0.05 0.00 -0.57 0.00 0.00 43.02 42.22 1aw0 s PHE 66 CO 0.00 -0.31 1.37 0.34 -0.10 0.00 0.00 175.22 176.52 1aw0 s ASP 67 N -2.25 6.38 -0.31 1.36 2.15 -0.20 -4.29 116.67 119.50 1aw0 s ASP 67 Ca -0.03 -1.10 -0.12 0.00 0.43 0.00 0.00 52.55 51.72 1aw0 s ASP 67 Cb -0.00 -2.56 -0.03 0.00 -0.30 0.00 0.00 42.92 40.03 1aw0 s ASP 67 CO -0.06 -1.62 0.24 0.00 -0.17 0.00 0.00 175.17 173.57 1aw0 s ALA 68 N 5.18 3.52 -0.01 3.66 0.00 -1.26 -1.65 121.76 131.20 1aw0 s ALA 68 Ca 0.41 -1.21 -0.00 0.00 0.00 0.00 0.00 51.96 51.17 1aw0 s ALA 68 Cb -0.03 -2.61 0.01 0.00 0.00 0.00 0.00 23.12 20.49 1aw0 s ALA 68 CO -0.01 -0.79 0.01 0.95 0.00 0.00 0.00 175.76 175.93 1aw0 s THR 69 N 1.79 -0.02 0.33 0.00 -4.23 -0.58 -4.92 115.64 108.01 1aw0 s THR 69 Ca 0.08 0.08 -0.29 0.00 -1.18 0.00 0.00 61.69 60.37 1aw0 s THR 69 Cb -0.17 -0.04 -0.10 0.00 1.34 0.00 0.00 72.50 73.53 1aw0 s THR 69 CO 0.11 0.03 1.39 -0.76 -0.54 0.00 0.00 174.62 174.85 1aw0 s LEU 70 N 0.38 4.39 -0.25 4.79 1.43 -1.26 -0.23 118.68 127.93 1aw0 s LEU 70 Ca -0.03 2.79 -0.16 0.00 -1.03 0.00 0.00 54.13 55.70 1aw0 s LEU 70 Cb -0.05 -3.65 -0.11 0.00 0.03 0.00 0.00 46.19 42.41 1aw0 s LEU 70 CO -0.01 -0.67 -0.27 -1.20 0.23 0.00 0.00 176.35 174.43 1aw0 n SER 71 N 1.06 1.94 0.00 2.29 7.64 0.12 -4.73 113.62 121.93 1aw0 n SER 71 Ca 0.02 0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.26 1aw0 n SER 71 Cb 0.41 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 1aw0 n SER 71 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36