#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aw0 s THR 2 N 0.00 -0.08 0.23 -5.08 -4.23 -1.26 -4.32 115.64 100.90 2aw0 s THR 2 Ca 0.00 0.28 -0.02 0.00 -1.18 0.00 0.00 61.69 60.78 2aw0 s THR 2 Cb 0.00 -0.12 -0.03 0.00 1.34 0.00 0.00 72.50 73.69 2aw0 s THR 2 CO 0.00 0.12 0.22 -1.10 -0.54 0.00 0.00 174.62 173.31 2aw0 s GLN 3 N 1.46 1.36 0.00 3.99 -0.21 -0.43 -4.96 119.66 120.87 2aw0 s GLN 3 Ca -0.04 -1.64 0.00 0.00 0.02 0.00 0.00 55.36 53.70 2aw0 s GLN 3 Cb -0.13 0.31 -0.00 0.00 1.00 0.00 0.00 33.01 34.20 2aw0 s GLN 3 CO -0.03 -0.48 -0.01 -2.00 -2.12 0.00 0.00 175.29 170.65 2aw0 s GLU 4 N -3.99 0.05 -0.02 2.91 2.12 -1.26 -1.00 118.70 117.52 2aw0 s GLU 4 Ca 0.37 -0.10 0.03 0.00 0.36 0.00 0.00 54.97 55.62 2aw0 s GLU 4 Cb 0.05 0.02 -0.00 0.00 0.26 0.00 0.00 34.13 34.45 2aw0 s GLU 4 CO 0.14 -0.01 -0.11 -0.08 -0.54 0.00 0.00 175.26 174.66 2aw0 s THR 5 N -0.25 0.89 -0.47 -1.70 -1.32 -0.45 -5.00 115.64 107.34 2aw0 s THR 5 Ca -0.03 -0.46 -0.10 0.00 -1.21 0.00 0.00 61.69 59.90 2aw0 s THR 5 Cb -0.02 -0.76 0.12 0.00 -1.51 0.00 0.00 72.50 70.33 2aw0 s THR 5 CO -0.00 0.26 0.35 -0.69 -2.21 0.00 0.00 174.62 172.33 2aw0 s VAL 6 N -0.09 4.31 -0.34 5.08 1.01 -1.26 -1.26 120.40 127.85 2aw0 s VAL 6 Ca 0.01 -1.72 -0.13 0.00 0.00 0.00 0.00 61.98 60.15 2aw0 s VAL 6 Cb -0.06 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 2aw0 s VAL 6 CO 0.00 -0.76 0.25 -0.63 0.00 0.00 0.00 175.10 173.97 2aw0 s ILE 7 N 1.39 5.28 0.04 2.22 1.01 -0.41 -1.34 121.20 129.40 2aw0 s ILE 7 Ca 0.05 -0.21 -0.30 0.00 0.00 0.00 0.00 60.65 60.19 2aw0 s ILE 7 Cb -0.26 -3.73 -0.07 0.00 0.01 0.00 0.00 42.46 38.41 2aw0 s ILE 7 CO -0.00 -0.02 1.56 0.20 0.00 0.00 0.00 174.94 176.67 2aw0 s ASN 8 N 1.72 6.70 -0.40 3.58 0.01 0.11 -0.60 114.94 126.06 2aw0 s ASN 8 Ca 0.07 2.34 -0.02 0.00 -0.71 0.00 0.00 52.86 54.53 2aw0 s ASN 8 Cb -0.17 -2.56 0.10 0.00 0.41 0.00 0.00 41.25 39.03 2aw0 s ASN 8 CO 0.11 -0.83 0.18 -0.63 -1.51 0.00 0.00 177.10 174.42 2aw0 s ILE 9 N 2.58 3.20 0.00 0.60 1.01 -0.23 -1.57 121.20 126.79 2aw0 s ILE 9 Ca 0.70 -2.02 -0.03 0.00 0.00 0.00 0.00 60.65 59.30 2aw0 s ILE 9 Cb -0.37 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 2aw0 s ILE 9 CO 0.30 -0.64 0.20 -1.81 0.00 0.00 0.00 174.94 172.99 2aw0 s ASP 10 N 1.71 6.38 0.00 3.58 1.01 -0.24 -4.29 116.67 124.83 2aw0 s ASP 10 Ca 0.07 0.37 0.00 0.00 0.71 0.00 0.00 52.55 53.70 2aw0 s ASP 10 Cb -0.22 -2.01 0.00 0.00 1.01 0.00 0.00 42.92 41.70 2aw0 s ASP 10 CO -0.04 0.25 0.00 0.61 0.21 0.00 0.00 175.17 176.20 2aw0 n GLY 11 N 0.89 0.78 3.73 0.21 0.00 -1.26 -1.65 105.19 107.90 2aw0 n GLY 11 Ca -0.10 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 2aw0 n GLY 11 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2aw0 s MET 12 N -2.73 4.70 -0.14 1.61 -1.94 -1.26 -4.91 119.30 114.63 2aw0 s MET 12 Ca 0.00 1.42 -0.23 0.00 -1.71 0.00 0.00 55.69 55.17 2aw0 s MET 12 Cb 0.00 -3.36 -0.25 0.00 2.01 0.00 0.00 34.83 33.23 2aw0 s MET 12 CO 0.00 0.27 0.57 1.15 -0.01 0.00 0.00 175.02 177.00 2aw0 h THR 13 N 3.91 1.34 -2.79 2.05 2.02 -1.99 -3.50 112.91 113.96 2aw0 h THR 13 Ca -0.43 -2.33 -0.01 0.00 0.77 0.00 0.00 66.41 64.41 2aw0 h THR 13 Cb 1.21 2.88 0.00 0.00 -1.74 0.00 0.00 68.15 70.50 2aw0 h THR 13 CO 0.71 0.55 0.27 0.00 0.37 0.00 0.00 175.52 177.42 2aw0 h ASN 15 N 1.68 0.00 -0.85 0.00 4.21 -2.00 -1.71 115.58 116.90 2aw0 h ASN 15 Ca -0.28 0.00 0.06 0.00 1.21 0.00 0.00 56.30 57.29 2aw0 h ASN 15 Cb 1.05 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 38.19 2aw0 h ASN 15 CO 0.35 0.02 0.56 0.28 -1.29 0.00 0.00 177.43 177.35 2aw0 h SER 16 N 0.00 0.85 0.15 5.81 0.02 -1.99 -0.39 113.55 118.00 2aw0 h SER 16 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2aw0 h SER 16 Cb 0.08 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.44 2aw0 h SER 16 CO 0.00 0.55 -0.07 0.00 -1.14 0.00 0.00 176.83 176.17 2aw0 h VAL 18 N -0.39 0.60 -0.31 0.00 2.07 -1.54 0.01 116.25 116.69 2aw0 h VAL 18 Ca -0.02 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.51 2aw0 h VAL 18 Cb 0.31 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2aw0 h VAL 18 CO 0.03 0.01 0.13 -0.61 0.02 0.00 0.00 177.57 177.15 2aw0 h GLN 19 N 0.04 0.27 0.23 1.57 4.15 -1.01 -1.18 115.11 119.19 2aw0 h GLN 19 Ca 0.21 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.61 2aw0 h GLN 19 Cb 0.32 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.96 2aw0 h GLN 19 CO -0.42 0.18 -0.11 1.03 -1.93 0.00 0.00 178.83 177.58 2aw0 h SER 20 N 0.28 -0.26 0.20 -0.69 0.87 -0.57 0.20 113.55 113.58 2aw0 h SER 20 Ca 0.13 -0.07 0.01 0.00 -1.23 0.00 0.00 61.79 60.63 2aw0 h SER 20 Cb 0.08 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 2aw0 h SER 20 CO -0.12 -0.09 -0.35 0.40 -0.53 0.00 0.00 176.83 176.15 2aw0 h ILE 21 N -0.42 0.28 -0.35 2.23 2.04 -0.93 -0.98 117.51 119.37 2aw0 h ILE 21 Ca -0.03 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.84 2aw0 h ILE 21 Cb 0.32 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 2aw0 h ILE 21 CO 0.05 0.00 0.21 -0.08 0.00 0.00 0.00 178.15 178.33 2aw0 h GLU 22 N -0.63 0.41 -0.49 2.37 4.81 -1.24 -1.24 114.58 118.57 2aw0 h GLU 22 Ca 0.01 -0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.31 2aw0 h GLU 22 Cb 0.62 -0.09 -0.08 0.00 0.63 0.00 0.00 28.75 29.83 2aw0 h GLU 22 CO -0.15 0.27 -0.00 0.78 -0.73 0.00 0.00 179.01 179.18 2aw0 h GLY 23 N 0.42 0.50 0.49 1.92 0.00 -0.62 -0.53 103.07 105.26 2aw0 h GLY 23 Ca 0.14 0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.51 2aw0 h GLY 23 CO -0.06 -0.14 -0.23 -2.08 0.00 0.00 0.00 176.54 174.03 2aw0 h VAL 24 N 0.11 0.00 -0.93 4.60 2.07 -0.96 -3.36 116.25 117.78 2aw0 h VAL 24 Ca 0.25 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 67.54 2aw0 h VAL 24 Cb 0.37 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.09 2aw0 h VAL 24 CO -0.41 0.00 0.61 0.40 0.02 0.00 0.00 177.57 178.19 2aw0 h ILE 25 N -0.92 1.16 -1.00 4.57 2.04 -1.12 -2.04 117.51 120.19 2aw0 h ILE 25 Ca -0.07 -0.40 0.26 0.00 1.00 0.00 0.00 64.86 65.65 2aw0 h ILE 25 Cb 0.50 -0.11 -0.07 0.00 -0.74 0.00 0.00 36.82 36.40 2aw0 h ILE 25 CO 0.11 0.21 0.68 0.77 0.00 0.00 0.00 178.15 179.92 2aw0 h SER 26 N 1.18 0.28 0.77 1.72 4.64 -1.24 -1.25 113.55 119.65 2aw0 h SER 26 Ca 0.37 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2aw0 h SER 26 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2aw0 h SER 26 CO -0.11 0.08 -0.72 0.29 -0.87 0.00 0.00 176.83 175.50 2aw0 n LYS 27 N -4.46 0.29 -2.33 4.77 4.76 -0.77 -4.85 118.16 115.58 2aw0 n LYS 27 Ca 0.23 0.07 -0.38 0.00 -2.87 0.00 0.00 58.31 55.35 2aw0 n LYS 27 Cb 0.91 -1.67 -0.02 0.00 -1.84 0.00 0.00 35.03 32.41 2aw0 n LYS 27 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2aw0 s LYS 28 N -3.18 4.14 0.31 1.97 1.02 -0.47 -4.95 119.74 118.58 2aw0 s LYS 28 Ca 0.06 1.82 -0.29 0.00 0.02 0.00 0.00 55.97 57.58 2aw0 s LYS 28 Cb 0.14 -2.73 -0.11 0.00 -0.52 0.00 0.00 37.83 34.61 2aw0 s LYS 28 CO 0.74 -0.24 1.47 -1.25 -0.92 0.00 0.00 175.35 175.14 2aw0 s PRO 29 N -2.21 4.20 0.00 -1.68 0.04 -1.26 -2.43 135.00 131.66 2aw0 s PRO 29 Ca 0.55 2.43 0.00 0.00 0.04 0.00 0.00 61.00 64.03 2aw0 s PRO 29 Cb -0.30 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.20 2aw0 s PRO 29 CO 0.38 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 177.37 2aw0 n GLY 30 N 1.44 3.03 3.71 0.56 0.00 -1.26 -4.30 105.19 108.37 2aw0 n GLY 30 Ca 0.04 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 2aw0 n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aw0 s VAL 31 N -1.82 3.28 0.00 1.61 1.01 -1.02 -1.27 120.40 122.20 2aw0 s VAL 31 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.85 2aw0 s VAL 31 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2aw0 s VAL 31 CO 0.00 0.05 0.00 0.29 0.00 0.00 0.00 175.10 175.44 2aw0 n LYS 32 N 4.39 0.00 -2.97 2.72 5.02 -0.18 -4.90 118.16 122.23 2aw0 n LYS 32 Ca 0.12 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.11 2aw0 n LYS 32 Cb 0.42 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.39 2aw0 n LYS 32 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2aw0 s SER 33 N -1.00 6.54 -0.15 4.39 1.04 -1.25 -4.95 113.70 118.32 2aw0 s SER 33 Ca 0.00 1.08 -0.11 0.00 0.48 0.00 0.00 55.95 57.40 2aw0 s SER 33 Cb 0.00 -2.30 0.05 0.00 0.10 0.00 0.00 66.02 63.87 2aw0 s SER 33 CO 0.00 -0.34 0.37 -0.51 0.98 0.00 0.00 173.24 173.75 2aw0 s ILE 34 N -2.27 -0.01 -0.29 -1.02 2.07 -1.26 -0.98 121.20 117.43 2aw0 s ILE 34 Ca 0.50 0.05 -0.02 0.00 -1.41 0.00 0.00 60.65 59.77 2aw0 s ILE 34 Cb -0.10 -0.54 0.10 0.00 0.13 0.00 0.00 42.46 42.04 2aw0 s ILE 34 CO 0.29 0.02 0.10 -0.13 -1.91 0.00 0.00 174.94 173.32 2aw0 s ARG 35 N 0.76 0.54 -0.11 3.50 1.81 -0.47 -5.02 118.95 119.96 2aw0 s ARG 35 Ca -0.05 -0.85 -0.09 0.00 -1.72 0.00 0.00 55.73 53.03 2aw0 s ARG 35 Cb -0.06 -1.74 -0.04 0.00 -0.45 0.00 0.00 34.95 32.66 2aw0 s ARG 35 CO -0.05 -0.97 0.19 0.08 -0.68 0.00 0.00 175.30 173.87 2aw0 s VAL 36 N 1.79 5.42 -0.03 3.52 1.01 -1.26 -1.24 120.40 129.60 2aw0 s VAL 36 Ca 0.09 0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.40 2aw0 s VAL 36 Cb -0.17 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 32.77 2aw0 s VAL 36 CO -0.28 0.60 -0.04 -0.55 0.00 0.00 0.00 175.10 174.84 2aw0 s SER 37 N -0.91 0.72 -0.04 3.32 0.15 -0.43 -5.00 113.70 111.51 2aw0 s SER 37 Ca 0.16 -0.09 -0.26 0.00 0.70 0.00 0.00 55.95 56.46 2aw0 s SER 37 Cb -0.13 -0.30 -0.21 0.00 -1.71 0.00 0.00 66.02 63.67 2aw0 s SER 37 CO 0.05 -0.04 1.15 0.25 1.20 0.00 0.00 173.24 175.85 2aw0 h LEU 38 N 6.92 0.05 -0.62 3.45 5.85 -1.95 -1.17 115.31 127.84 2aw0 h LEU 38 Ca -0.37 -0.62 0.07 0.00 0.84 0.00 0.00 57.88 57.79 2aw0 h LEU 38 Cb 1.16 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.11 2aw0 h LEU 38 CO 0.48 0.67 0.31 0.00 -0.34 0.00 0.00 178.44 179.56 2aw0 h ALA 39 N 0.39 0.82 -0.00 1.25 0.00 -1.97 -1.20 119.26 118.55 2aw0 h ALA 39 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2aw0 h ALA 39 Cb 0.66 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2aw0 h ALA 39 CO 0.01 -0.05 -0.45 0.09 0.00 0.00 0.00 179.25 178.85 2aw0 n ASN 40 N -4.87 0.49 -3.63 0.00 4.13 -1.25 -4.98 115.26 105.14 2aw0 n ASN 40 Ca 0.08 -0.23 -0.22 0.00 1.68 0.00 0.00 54.58 55.89 2aw0 n ASN 40 Cb 0.20 0.19 0.04 0.00 -1.54 0.00 0.00 39.78 38.67 2aw0 n ASN 40 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2aw0 n SER 41 N -1.45 -2.35 -3.86 6.41 7.64 -0.46 -4.92 113.62 114.63 2aw0 n SER 41 Ca 0.06 -0.82 -0.08 0.00 1.01 0.00 0.00 58.87 59.04 2aw0 n SER 41 Cb 0.34 -4.16 -0.03 0.00 -1.01 0.00 0.00 64.21 59.35 2aw0 n SER 41 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2aw0 s ASN 42 N -4.14 -0.18 -0.19 6.43 2.20 -0.81 -1.07 114.94 117.18 2aw0 s ASN 42 Ca 0.11 -0.74 -0.00 0.00 -0.94 0.00 0.00 52.86 51.29 2aw0 s ASN 42 Cb -0.03 0.69 0.05 0.00 -2.00 0.00 0.00 41.25 39.96 2aw0 s ASN 42 CO 0.81 -1.30 -0.05 -0.83 -2.94 0.00 0.00 177.10 172.79 2aw0 s GLY 43 N -2.96 1.05 -0.75 0.45 0.00 0.23 -1.31 107.32 104.03 2aw0 s GLY 43 Ca 0.15 -0.98 -0.15 0.00 0.00 0.00 0.00 44.72 43.74 2aw0 s GLY 43 CO 0.08 0.94 0.73 -1.59 0.00 0.00 0.00 173.10 173.26 2aw0 s THR 44 N 1.57 5.39 -0.25 0.90 2.01 -0.37 -1.28 115.64 123.60 2aw0 s THR 44 Ca -0.01 -2.06 -0.08 0.00 0.31 0.00 0.00 61.69 59.86 2aw0 s THR 44 Cb -0.16 -4.46 -0.03 0.00 0.01 0.00 0.00 72.50 67.85 2aw0 s THR 44 CO -0.07 -1.04 0.08 -0.69 -0.69 0.00 0.00 174.62 172.21 2aw0 s VAL 45 N 0.90 4.40 -0.04 3.82 1.01 -0.39 -1.37 120.40 128.73 2aw0 s VAL 45 Ca 0.15 -0.14 -0.20 0.00 0.00 0.00 0.00 61.98 61.79 2aw0 s VAL 45 Cb -0.16 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.12 2aw0 s VAL 45 CO -0.05 0.34 0.56 -0.70 0.00 0.00 0.00 175.10 175.25 2aw0 s GLU 46 N 1.56 4.30 0.20 2.72 2.12 -0.15 -1.35 118.70 128.09 2aw0 s GLU 46 Ca 0.06 0.65 -0.12 0.00 0.36 0.00 0.00 54.97 55.92 2aw0 s GLU 46 Cb -0.15 -3.36 -0.00 0.00 0.26 0.00 0.00 34.13 30.88 2aw0 s GLU 46 CO 0.04 0.32 0.39 1.52 -0.54 0.00 0.00 175.26 176.99 2aw0 s TYR 47 N 0.01 0.31 -0.35 5.30 1.13 -0.17 -1.01 117.35 122.57 2aw0 s TYR 47 Ca 0.30 -0.66 -0.11 0.00 -1.41 0.00 0.00 57.07 55.18 2aw0 s TYR 47 Cb -0.17 0.09 0.00 0.00 -1.10 0.00 0.00 41.96 40.78 2aw0 s TYR 47 CO 0.15 -0.84 0.21 0.34 -2.51 0.00 0.00 175.55 172.90 2aw0 s ASP 48 N -2.97 5.80 0.42 -0.18 -1.08 -0.39 -1.31 116.67 116.96 2aw0 s ASP 48 Ca 0.18 -0.69 0.26 0.00 -0.52 0.00 0.00 52.55 51.78 2aw0 s ASP 48 Cb 0.01 -2.06 1.32 0.00 -1.46 0.00 0.00 42.92 40.73 2aw0 s ASP 48 CO 0.03 -0.30 1.67 -0.65 0.52 0.00 0.00 175.17 176.44 2aw0 h PRO 49 N 8.45 0.18 -0.44 4.34 0.11 -1.75 -1.08 132.00 141.80 2aw0 h PRO 49 Ca -0.29 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.73 2aw0 h PRO 49 Cb 1.13 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2aw0 h PRO 49 CO 0.65 0.12 -0.03 -0.07 -0.21 0.00 0.00 178.00 178.46 2aw0 h LEU 50 N 0.18 0.71 0.00 2.35 3.38 -1.95 -3.33 115.31 116.66 2aw0 h LEU 50 Ca 0.74 -0.18 -0.38 0.00 0.09 0.00 0.00 57.88 58.16 2aw0 h LEU 50 Cb 2.22 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 42.71 2aw0 h LEU 50 CO -0.38 0.80 -2.41 0.18 0.09 0.00 0.00 178.44 176.72 2aw0 n LEU 51 N -4.21 1.28 -4.09 1.67 4.32 -0.58 -5.04 117.00 110.35 2aw0 n LEU 51 Ca 0.02 -0.05 -0.14 0.00 -0.02 0.00 0.00 56.01 55.82 2aw0 n LEU 51 Cb 0.31 -0.11 -0.05 0.00 -1.62 0.00 0.00 43.42 41.95 2aw0 n LEU 51 CO 0.41 0.68 0.12 0.28 -1.22 0.00 0.00 177.39 177.67 2aw0 s THR 52 N -2.51 0.00 0.15 -5.08 -1.32 -0.51 -4.78 115.64 101.59 2aw0 s THR 52 Ca -0.20 -1.61 -0.10 0.00 -1.21 0.00 0.00 61.69 58.57 2aw0 s THR 52 Cb 0.07 -2.59 -0.00 0.00 -1.51 0.00 0.00 72.50 68.47 2aw0 s THR 52 CO 0.73 0.00 0.29 -0.94 -2.21 0.00 0.00 174.62 172.50 2aw0 s SER 53 N -3.22 0.02 0.28 8.08 1.04 -1.26 -3.67 113.70 114.97 2aw0 s SER 53 Ca 0.30 -0.77 0.01 0.00 0.48 0.00 0.00 55.95 55.97 2aw0 s SER 53 Cb -0.00 0.43 0.58 0.00 0.10 0.00 0.00 66.02 67.13 2aw0 s SER 53 CO 0.19 -0.87 1.80 -0.65 0.98 0.00 0.00 173.24 174.69 2aw0 h PRO 54 N 2.55 0.82 -0.48 4.02 0.11 -1.99 -1.64 132.00 135.39 2aw0 h PRO 54 Ca -0.32 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.62 2aw0 h PRO 54 Cb 1.23 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2aw0 h PRO 54 CO 0.49 0.54 -0.20 0.93 -0.21 0.00 0.00 178.00 179.55 2aw0 h GLU 55 N 0.85 0.96 -0.00 1.05 5.08 -1.98 -0.06 114.58 120.47 2aw0 h GLU 55 Ca 0.50 -0.40 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2aw0 h GLU 55 Cb 0.60 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 2aw0 h GLU 55 CO -0.31 1.06 0.00 1.15 -1.00 0.00 0.00 179.01 179.92 2aw0 h THR 56 N 0.83 1.06 -0.12 1.13 2.02 -1.82 -0.32 112.91 115.69 2aw0 h THR 56 Ca 0.11 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2aw0 h THR 56 Cb 0.76 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 2aw0 h THR 56 CO 0.06 0.05 0.08 -0.07 0.37 0.00 0.00 175.52 176.01 2aw0 h LEU 57 N -0.07 0.14 -0.33 2.58 3.38 -1.22 -0.52 115.31 119.27 2aw0 h LEU 57 Ca 0.00 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.02 2aw0 h LEU 57 Cb 0.07 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 2aw0 h LEU 57 CO -0.00 0.11 -0.09 -0.09 0.09 0.00 0.00 178.44 178.46 2aw0 h ARG 58 N 0.15 -0.01 -0.73 1.13 2.43 -0.97 -1.50 114.38 114.88 2aw0 h ARG 58 Ca 0.04 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.27 2aw0 h ARG 58 Cb -0.01 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 2aw0 h ARG 58 CO -0.01 -0.01 0.43 0.78 -1.51 0.00 0.00 179.97 179.65 2aw0 h GLY 59 N -0.01 1.09 1.01 2.80 0.00 -0.69 -0.69 103.07 106.58 2aw0 h GLY 59 Ca 0.16 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 2aw0 h GLY 59 CO -0.34 0.19 0.37 0.00 0.00 0.00 0.00 176.54 176.76 2aw0 h ALA 60 N 1.37 0.90 -0.56 3.60 0.00 -0.55 -0.45 119.26 123.57 2aw0 h ALA 60 Ca 0.33 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 2aw0 h ALA 60 Cb 0.18 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2aw0 h ALA 60 CO -0.18 0.44 -0.06 0.82 0.00 0.00 0.00 179.25 180.27 2aw0 h ILE 61 N 0.97 1.27 -0.69 0.00 2.04 -0.74 -0.77 117.51 119.59 2aw0 h ILE 61 Ca 0.25 -1.21 0.02 0.00 1.00 0.00 0.00 64.86 64.92 2aw0 h ILE 61 Cb 0.07 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 2aw0 h ILE 61 CO -0.04 0.43 0.44 -0.33 0.00 0.00 0.00 178.15 178.65 2aw0 h GLU 62 N 0.91 0.84 -0.51 2.37 4.39 -0.89 -0.55 114.58 121.13 2aw0 h GLU 62 Ca 0.15 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 2aw0 h GLU 62 Cb 0.62 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 2aw0 h GLU 62 CO 0.04 0.56 0.29 0.22 -1.16 0.00 0.00 179.01 178.95 2aw0 h ASP 63 N 0.86 0.63 -0.26 1.42 3.58 -0.67 -2.00 116.42 119.99 2aw0 h ASP 63 Ca 0.27 -0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.61 2aw0 h ASP 63 Cb -0.01 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.86 2aw0 h ASP 63 CO -0.09 0.53 0.09 0.24 -2.88 0.00 0.00 179.24 177.12 2aw0 h MET 64 N 0.68 0.47 0.00 0.28 2.86 -0.92 -3.47 114.93 114.83 2aw0 h MET 64 Ca 0.18 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2aw0 h MET 64 Cb 0.03 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.61 2aw0 h MET 64 CO -0.03 0.43 0.00 0.41 1.06 0.00 0.00 176.91 178.78 2aw0 n GLY 65 N -1.14 0.64 3.00 8.32 0.00 -0.26 -5.10 105.19 110.66 2aw0 n GLY 65 Ca 0.02 -0.54 -0.09 0.00 0.00 0.00 0.00 46.02 45.41 2aw0 n GLY 65 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2aw0 s PHE 66 N -0.56 0.27 -0.72 1.61 0.08 -0.92 -5.01 117.98 112.73 2aw0 s PHE 66 Ca 0.00 -0.55 -0.26 0.00 0.12 0.00 0.00 56.93 56.24 2aw0 s PHE 66 Cb 0.00 -0.20 0.01 0.00 -0.57 0.00 0.00 43.02 42.26 2aw0 s PHE 66 CO 0.00 -0.22 1.56 0.34 -0.10 0.00 0.00 175.22 176.80 2aw0 s ASP 67 N -1.59 5.78 -0.21 1.36 2.15 -0.66 -3.78 116.67 119.72 2aw0 s ASP 67 Ca -0.14 -0.24 -0.11 0.00 0.43 0.00 0.00 52.55 52.50 2aw0 s ASP 67 Cb -0.08 -2.55 -0.05 0.00 -0.30 0.00 0.00 42.92 39.94 2aw0 s ASP 67 CO -0.02 -2.08 0.16 0.00 -0.17 0.00 0.00 175.17 173.06 2aw0 s ALA 68 N 7.24 3.65 0.23 3.66 0.00 -1.26 -1.08 121.76 134.21 2aw0 s ALA 68 Ca 0.50 -0.74 -0.11 0.00 0.00 0.00 0.00 51.96 51.62 2aw0 s ALA 68 Cb -0.09 -2.25 -0.01 0.00 0.00 0.00 0.00 23.12 20.77 2aw0 s ALA 68 CO 0.14 0.03 0.42 -0.08 0.00 0.00 0.00 175.76 176.27 2aw0 s THR 69 N 0.62 0.01 0.94 0.00 -1.32 -0.61 -4.99 115.64 110.29 2aw0 s THR 69 Ca 0.09 -1.46 -0.12 0.00 -1.21 0.00 0.00 61.69 58.99 2aw0 s THR 69 Cb -0.12 -2.18 0.15 0.00 -1.51 0.00 0.00 72.50 68.84 2aw0 s THR 69 CO 0.01 -0.03 1.11 -0.76 -2.21 0.00 0.00 174.62 172.74 2aw0 s LEU 70 N -3.03 1.90 0.19 9.08 2.01 -1.26 0.04 118.68 127.62 2aw0 s LEU 70 Ca 0.24 1.10 -0.14 0.00 0.01 0.00 0.00 54.13 55.34 2aw0 s LEU 70 Cb 0.01 -3.40 0.19 0.00 0.01 0.00 0.00 46.19 43.00 2aw0 s LEU 70 CO 0.08 -2.74 1.65 0.77 1.01 0.00 0.00 176.35 177.12 2aw0 h SER 71 N -1.63 -0.45 -0.00 2.29 4.64 -1.57 -3.37 113.55 113.47 2aw0 h SER 71 Ca -0.52 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2aw0 h SER 71 Cb 1.32 0.31 0.00 0.00 -0.31 0.00 0.00 62.40 63.73 2aw0 h SER 71 CO 0.60 -0.16 0.00 -0.67 -0.87 0.00 0.00 176.83 175.73