#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ega s SER 2 N 0.00 0.22 -1.27 1.61 1.04 -1.26 -5.07 113.70 108.98 2ega s SER 2 Ca 0.00 -0.90 -0.07 0.00 0.48 0.00 0.00 55.95 55.46 2ega s SER 2 Cb 0.00 0.32 0.17 0.00 0.10 0.00 0.00 66.02 66.61 2ega s SER 2 CO 0.00 -0.74 2.02 -0.24 0.98 0.00 0.00 173.24 175.26 2ega n SER 3 N -0.07 6.38 -4.69 7.02 2.88 -1.26 -4.97 113.62 118.91 2ega n SER 3 Ca -0.11 -3.18 -0.40 0.00 -1.33 0.00 0.00 58.87 53.86 2ega n SER 3 Cb 0.62 -1.40 -0.06 0.00 -0.75 0.00 0.00 64.21 62.63 2ega n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ega s GLY 4 N 0.32 2.26 0.02 0.46 0.00 -1.26 -5.06 107.32 104.07 2ega s GLY 4 Ca 0.44 -0.15 0.01 0.00 0.00 0.00 0.00 44.72 45.02 2ega s GLY 4 CO -0.03 1.17 -0.05 -0.45 0.00 0.00 0.00 173.10 173.74 2ega s SER 5 N 0.98 0.53 0.01 1.64 0.15 -1.26 -5.08 113.70 110.67 2ega s SER 5 Ca 0.30 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.55 2ega s SER 5 Cb -0.16 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.19 2ega s SER 5 CO 0.12 -0.17 0.00 -1.20 1.20 0.00 0.00 173.24 173.19 2ega n SER 6 N 1.91 0.09 0.00 5.45 7.64 -1.26 -5.10 113.62 122.35 2ega n SER 6 Ca -0.20 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.70 2ega n SER 6 Cb 0.56 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 2ega n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ega n GLY 7 N 3.11 0.38 3.74 0.23 0.00 -1.26 -5.14 105.19 106.24 2ega n GLY 7 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2ega n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ega s LEU 8 N 0.00 3.30 -0.06 0.99 1.43 -1.26 -5.00 118.68 118.09 2ega s LEU 8 Ca 0.00 2.18 -0.20 0.00 -1.03 0.00 0.00 54.13 55.08 2ega s LEU 8 Cb 0.00 -4.57 -0.05 0.00 0.03 0.00 0.00 46.19 41.60 2ega s LEU 8 CO 0.00 -2.06 0.56 -1.61 0.23 0.00 0.00 176.35 173.47 2ega s GLU 9 N -4.07 4.32 -0.25 1.70 2.02 -1.25 -4.92 118.70 116.24 2ega s GLU 9 Ca 0.70 0.63 -0.15 0.00 0.02 0.00 0.00 54.97 56.18 2ega s GLU 9 Cb -0.25 -3.39 -0.04 0.00 0.10 0.00 0.00 34.13 30.56 2ega s GLU 9 CO 0.45 0.26 0.35 -0.65 0.02 0.00 0.00 175.26 175.69 2ega s GLN 10 N 0.22 4.05 0.14 1.61 -0.21 -1.26 -0.54 119.66 123.67 2ega s GLN 10 Ca 0.30 0.04 0.06 0.00 0.02 0.00 0.00 55.36 55.77 2ega s GLN 10 Cb -0.17 -3.62 -0.04 0.00 1.00 0.00 0.00 33.01 30.18 2ega s GLN 10 CO 0.15 -0.19 0.03 0.71 -2.12 0.00 0.00 175.29 173.86 2ega s TYR 11 N 1.80 2.97 -0.10 0.91 1.51 -1.03 -4.30 117.35 119.12 2ega s TYR 11 Ca 0.15 -0.07 -0.01 0.00 -1.01 0.00 0.00 57.07 56.13 2ega s TYR 11 Cb -0.15 -1.47 -0.03 0.00 -0.11 0.00 0.00 41.96 40.19 2ega s TYR 11 CO 0.09 0.50 -0.05 0.54 -1.11 0.00 0.00 175.55 175.53 2ega s VAL 12 N -1.55 3.87 0.54 0.71 0.11 -0.87 -1.07 120.40 122.13 2ega s VAL 12 Ca 0.27 -0.40 -0.20 0.00 -2.93 0.00 0.00 61.98 58.72 2ega s VAL 12 Cb -0.10 -2.62 -0.06 0.00 -1.53 0.00 0.00 36.38 32.06 2ega s VAL 12 CO 0.19 0.57 1.15 -0.69 -3.33 0.00 0.00 175.10 173.00 2ega s VAL 13 N -0.48 3.05 -0.03 2.04 1.01 0.38 -1.51 120.40 124.86 2ega s VAL 13 Ca 0.07 0.68 0.06 0.00 0.00 0.00 0.00 61.98 62.79 2ega s VAL 13 Cb -0.12 -3.29 -0.08 0.00 0.00 0.00 0.00 36.38 32.89 2ega s VAL 13 CO 0.02 -0.12 0.07 1.33 0.00 0.00 0.00 175.10 176.40 2ega n VAL 14 N -1.20 0.22 -3.81 2.92 0.24 -1.24 -1.99 118.33 113.46 2ega n VAL 14 Ca 0.11 -0.20 -0.10 0.00 -2.04 0.00 0.00 64.34 62.12 2ega n VAL 14 Cb 0.50 -0.31 -0.07 0.00 -1.47 0.00 0.00 33.84 32.49 2ega n VAL 14 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2ega s SER 15 N -3.25 0.00 0.50 -1.34 0.15 -1.26 -4.75 113.70 103.75 2ega s SER 15 Ca -0.03 -0.43 -0.22 0.00 0.70 0.00 0.00 55.95 55.98 2ega s SER 15 Cb 0.03 0.34 -0.06 0.00 -1.71 0.00 0.00 66.02 64.62 2ega s SER 15 CO 0.24 -0.66 1.19 0.54 1.20 0.00 0.00 173.24 175.74 2ega s ASN 16 N -2.44 5.88 0.11 5.45 4.22 -1.26 -3.98 114.94 122.91 2ega s ASN 16 Ca -0.01 2.35 0.06 0.00 -2.14 0.00 0.00 52.86 53.12 2ega s ASN 16 Cb 0.02 -2.60 -0.04 0.00 1.28 0.00 0.00 41.25 39.91 2ega s ASN 16 CO -0.07 -1.12 -0.15 -0.47 -2.04 0.00 0.00 177.10 173.25 2ega s TYR 17 N -1.56 1.40 -0.09 1.54 5.04 -0.83 -4.96 117.35 117.89 2ega s TYR 17 Ca 0.68 -0.51 -0.01 0.00 -2.44 0.00 0.00 57.07 54.78 2ega s TYR 17 Cb -0.29 -0.75 -0.03 0.00 0.35 0.00 0.00 41.96 41.24 2ega s TYR 17 CO 0.35 0.13 -0.03 0.21 -1.34 0.00 0.00 175.55 174.86 2ega s LYS 18 N -2.34 2.96 -0.77 4.97 2.47 -1.26 -3.83 119.74 121.94 2ega s LYS 18 Ca 0.06 -0.48 -0.02 0.00 -1.56 0.00 0.00 55.97 53.97 2ega s LYS 18 Cb -0.07 -2.72 0.39 0.00 -1.46 0.00 0.00 37.83 33.97 2ega s LYS 18 CO 0.03 0.63 2.00 0.36 0.16 0.00 0.00 175.35 178.53 2ega n LYS 19 N 2.35 2.75 0.14 4.03 2.85 -1.26 -4.68 118.16 124.34 2ega n LYS 19 Ca -0.18 -3.47 0.12 0.00 -1.05 0.00 0.00 58.31 53.73 2ega n LYS 19 Cb 0.53 -2.28 0.63 0.00 -0.65 0.00 0.00 35.03 33.26 2ega n LYS 19 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 2ega h GLN 20 N 2.63 0.07 -7.29 -1.58 4.20 -1.95 -3.43 115.11 107.76 2ega h GLN 20 Ca 0.58 -0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.79 2ega h GLN 20 Cb 0.34 -0.02 0.06 0.00 0.30 0.00 0.00 27.48 28.17 2ega h GLN 20 CO 1.47 0.05 0.32 -2.00 -0.67 0.00 0.00 178.83 178.00 2ega s GLU 21 N -5.11 3.10 0.00 1.46 2.56 -1.26 -5.03 118.70 114.42 2ega s GLU 21 Ca -0.05 0.36 0.00 0.00 0.00 0.00 0.00 54.97 55.28 2ega s GLU 21 Cb 0.18 -2.14 0.00 0.00 2.00 0.00 0.00 34.13 34.17 2ega s GLU 21 CO 0.70 -0.75 0.79 0.09 -0.56 0.00 0.00 175.26 175.53 2ega n ASN 22 N -2.75 0.00 -3.94 -1.70 4.13 -1.26 -3.66 115.26 106.07 2ega n ASN 22 Ca 0.05 0.79 -0.42 0.00 1.68 0.00 0.00 54.58 56.68 2ega n ASN 22 Cb 0.56 -0.29 0.00 0.00 -1.54 0.00 0.00 39.78 38.51 2ega n ASN 22 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2ega n SER 23 N -1.49 4.29 -3.91 6.41 2.88 -1.26 -4.88 113.62 115.66 2ega n SER 23 Ca 0.00 -2.90 -0.09 0.00 -1.33 0.00 0.00 58.87 54.55 2ega n SER 23 Cb 0.00 -1.65 -0.09 0.00 -0.75 0.00 0.00 64.21 61.72 2ega n SER 23 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2ega s GLU 24 N 2.97 0.66 -0.03 -1.46 2.56 -1.24 -3.92 118.70 118.23 2ega s GLU 24 Ca 0.47 -0.79 0.06 0.00 0.00 0.00 0.00 54.97 54.71 2ega s GLU 24 Cb 0.11 0.26 -0.01 0.00 2.00 0.00 0.00 34.13 36.49 2ega s GLU 24 CO -0.04 -0.18 -0.21 -0.51 -0.56 0.00 0.00 175.26 173.76 2ega s LEU 25 N -2.29 2.02 -1.19 2.70 1.43 -1.26 -4.79 118.68 115.30 2ega s LEU 25 Ca -0.03 -0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 52.60 2ega s LEU 25 Cb 0.01 -1.11 0.23 0.00 0.03 0.00 0.00 46.19 45.34 2ega s LEU 25 CO -0.06 0.24 1.60 -0.24 0.23 0.00 0.00 176.35 178.12 2ega n SER 26 N 2.72 5.61 -4.41 2.29 2.88 -1.26 -4.37 113.62 117.09 2ega n SER 26 Ca -0.16 -3.19 -0.29 0.00 -1.33 0.00 0.00 58.87 53.90 2ega n SER 26 Cb 0.53 -1.41 0.22 0.00 -0.75 0.00 0.00 64.21 62.80 2ega n SER 26 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2ega s LEU 27 N -0.94 0.91 0.04 2.46 1.43 -1.25 -4.75 118.68 116.58 2ega s LEU 27 Ca 0.36 1.18 0.03 0.00 -1.03 0.00 0.00 54.13 54.68 2ega s LEU 27 Cb 0.04 -3.13 -0.02 0.00 0.03 0.00 0.00 46.19 43.11 2ega s LEU 27 CO 0.03 -3.88 -0.10 -1.10 0.23 0.00 0.00 176.35 171.53 2ega s GLN 28 N -4.84 0.69 0.10 1.70 -0.21 -1.26 -1.97 119.66 113.86 2ega s GLN 28 Ca 0.67 -0.70 -0.34 0.00 0.02 0.00 0.00 55.36 55.01 2ega s GLN 28 Cb -0.20 -0.60 -0.14 0.00 1.00 0.00 0.00 33.01 33.07 2ega s GLN 28 CO 0.60 0.14 1.63 0.00 -2.12 0.00 0.00 175.29 175.54 2ega n ALA 29 N 1.80 1.07 0.00 6.09 0.00 -1.26 -1.08 120.51 127.14 2ega n ALA 29 Ca -0.19 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2ega n ALA 29 Cb 0.55 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.64 2ega n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ega n GLY 30 N 3.58 3.37 3.75 0.00 0.00 -0.84 -4.96 105.19 110.09 2ega n GLY 30 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2ega n GLY 30 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ega s GLU 31 N -0.98 2.40 -0.03 1.61 2.56 -0.24 -4.68 118.70 119.34 2ega s GLU 31 Ca 0.00 1.42 0.05 0.00 0.00 0.00 0.00 54.97 56.45 2ega s GLU 31 Cb 0.00 -1.90 -0.02 0.00 2.00 0.00 0.00 34.13 34.21 2ega s GLU 31 CO 0.00 -1.57 -0.18 0.08 -0.56 0.00 0.00 175.26 173.03 2ega s VAL 32 N -2.43 2.75 0.21 3.70 1.01 -1.26 -0.47 120.40 123.92 2ega s VAL 32 Ca 0.67 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.80 2ega s VAL 32 Cb -0.22 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 2ega s VAL 32 CO 0.47 0.56 0.11 1.33 0.00 0.00 0.00 175.10 177.57 2ega n VAL 33 N 2.26 0.00 -3.78 2.92 0.24 -0.23 -4.85 118.33 114.89 2ega n VAL 33 Ca -0.17 -1.34 -0.29 0.00 -2.04 0.00 0.00 64.34 60.50 2ega n VAL 33 Cb 0.52 0.54 -0.16 0.00 -1.47 0.00 0.00 33.84 33.27 2ega n VAL 33 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2ega s ASP 34 N -2.37 3.28 -0.06 -1.34 1.11 -0.64 -2.46 116.67 114.19 2ega s ASP 34 Ca 0.15 -1.02 -0.30 0.00 0.18 0.00 0.00 52.55 51.57 2ega s ASP 34 Cb 0.01 -0.76 -0.06 0.00 1.07 0.00 0.00 42.92 43.18 2ega s ASP 34 CO 0.11 -0.31 1.73 -0.69 1.18 0.00 0.00 175.17 177.19 2ega s VAL 35 N 1.72 3.46 -0.25 -1.27 1.01 0.30 -0.55 120.40 124.82 2ega s VAL 35 Ca -0.01 0.55 -0.14 0.00 0.00 0.00 0.00 61.98 62.39 2ega s VAL 35 Cb -0.17 -3.38 -0.15 0.00 0.00 0.00 0.00 36.38 32.68 2ega s VAL 35 CO -0.10 -0.07 -0.18 -0.38 0.00 0.00 0.00 175.10 174.37 2ega n ILE 36 N 5.68 1.54 -4.40 2.22 5.41 0.73 -3.92 119.36 126.62 2ega n ILE 36 Ca 0.18 -0.34 -0.21 0.00 1.00 0.00 0.00 62.75 63.39 2ega n ILE 36 Cb 0.43 -1.86 -0.09 0.00 -0.71 0.00 0.00 39.64 37.40 2ega n ILE 36 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2ega s GLU 37 N -2.48 1.67 -0.09 0.38 0.41 -1.18 -5.00 118.70 112.42 2ega s GLU 37 Ca -0.35 -1.96 -0.04 0.00 -0.41 0.00 0.00 54.97 52.21 2ega s GLU 37 Cb 0.12 -0.41 0.04 0.00 -1.78 0.00 0.00 34.13 32.10 2ega s GLU 37 CO 0.54 -0.38 0.20 0.15 -0.49 0.00 0.00 175.26 175.28 2ega s LYS 38 N -3.84 0.15 -0.13 1.61 1.02 -1.26 -2.51 119.74 114.78 2ega s LYS 38 Ca 0.33 0.46 -0.00 0.00 0.02 0.00 0.00 55.97 56.77 2ega s LYS 38 Cb 0.06 -0.15 -0.01 0.00 -0.52 0.00 0.00 37.83 37.20 2ega s LYS 38 CO 0.16 -0.17 -0.13 1.21 -0.92 0.00 0.00 175.35 175.50 2ega s ASN 39 N 1.23 4.02 0.54 2.83 2.47 -1.02 -4.99 114.94 120.02 2ega s ASN 39 Ca -0.09 -0.33 0.29 0.00 0.42 0.00 0.00 52.86 53.15 2ega s ASN 39 Cb -0.11 -1.62 1.45 0.00 -1.45 0.00 0.00 41.25 39.53 2ega s ASN 39 CO -0.07 0.16 1.93 -0.33 -3.72 0.00 0.00 177.10 175.07 2ega h GLU 40 N 6.75 0.00 -0.27 0.43 5.08 -2.01 0.21 114.58 124.76 2ega h GLU 40 Ca -0.26 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.18 2ega h GLU 40 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2ega h GLU 40 CO 0.56 0.00 0.27 0.77 -1.00 0.00 0.00 179.01 179.61 2ega h SER 41 N 0.00 0.00 0.00 1.42 0.02 -2.06 -3.44 113.55 109.49 2ega h SER 41 Ca 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 2ega h SER 41 Cb 1.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.95 2ega h SER 41 CO -0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 2ega n GLY 42 N -1.46 1.59 3.08 -3.77 0.00 0.72 -5.10 105.19 100.25 2ega n GLY 42 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2ega n GLY 42 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ega s TRP 43 N -2.00 3.02 0.04 1.61 0.52 -1.19 -2.84 118.94 118.10 2ega s TRP 43 Ca 0.00 -2.01 -0.04 0.00 0.02 0.00 0.00 56.10 54.07 2ega s TRP 43 Cb 0.00 -1.90 -0.05 0.00 -1.15 0.00 0.00 33.47 30.37 2ega s TRP 43 CO 0.00 -0.84 0.25 -1.58 0.02 0.00 0.00 176.95 174.80 2ega s TRP 44 N 1.20 3.54 -0.80 -1.98 0.52 0.67 -2.44 118.94 119.65 2ega s TRP 44 Ca -0.03 0.45 -0.11 0.00 0.02 0.00 0.00 56.10 56.43 2ega s TRP 44 Cb -0.17 -1.91 0.21 0.00 -1.15 0.00 0.00 33.47 30.45 2ega s TRP 44 CO -0.08 0.59 0.71 0.12 0.02 0.00 0.00 176.95 178.30 2ega s PHE 45 N -1.41 3.71 0.53 -1.98 5.36 -1.05 -0.81 117.98 122.34 2ega s PHE 45 Ca 0.31 -2.24 -0.02 0.00 -0.96 0.00 0.00 56.93 54.03 2ega s PHE 45 Cb -0.13 -3.66 0.01 0.00 -0.34 0.00 0.00 43.02 38.91 2ega s PHE 45 CO 0.21 -0.94 0.78 0.14 -1.46 0.00 0.00 175.22 173.94 2ega s VAL 46 N -0.03 3.45 -0.03 3.12 -7.23 -1.05 -0.19 120.40 118.44 2ega s VAL 46 Ca 0.19 -0.39 0.05 0.00 -1.81 0.00 0.00 61.98 60.02 2ega s VAL 46 Cb -0.12 -3.32 -0.01 0.00 0.56 0.00 0.00 36.38 33.49 2ega s VAL 46 CO -0.08 -0.26 -0.18 -0.94 -0.31 0.00 0.00 175.10 173.34 2ega s SER 47 N -4.31 2.15 0.36 4.85 1.04 0.28 -2.62 113.70 115.44 2ega s SER 47 Ca 0.53 -0.34 0.07 0.00 0.48 0.00 0.00 55.95 56.69 2ega s SER 47 Cb -0.10 -0.40 -0.07 0.00 0.10 0.00 0.00 66.02 65.55 2ega s SER 47 CO 0.40 0.19 -0.02 0.42 0.98 0.00 0.00 173.24 175.22 2ega s THR 48 N -0.22 1.86 0.57 2.02 -4.23 -0.37 -1.63 115.64 113.64 2ega s THR 48 Ca 0.02 -2.08 0.27 0.00 -1.18 0.00 0.00 61.69 58.73 2ega s THR 48 Cb -0.09 -2.78 0.37 0.00 1.34 0.00 0.00 72.50 71.34 2ega s THR 48 CO 0.01 -0.11 2.05 0.28 -0.54 0.00 0.00 174.62 176.31 2ega h SER 49 N 1.98 0.00 0.00 3.99 0.02 -2.01 -3.16 113.55 114.37 2ega h SER 49 Ca -0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2ega h SER 49 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2ega h SER 49 CO 0.74 0.00 -0.01 -0.33 -1.14 0.00 0.00 176.83 176.09 2ega h GLU 50 N 0.00 0.00 0.00 3.45 5.08 -2.01 -3.51 114.58 117.60 2ega h GLU 50 Ca 0.13 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.32 2ega h GLU 50 Cb 0.67 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 2ega h GLU 50 CO -0.00 0.00 -0.06 0.39 -1.00 0.00 0.00 179.01 178.34 2ega n GLU 51 N -2.26 0.55 -5.08 2.33 4.71 -1.20 -5.17 120.64 114.53 2ega n GLU 51 Ca -0.00 -1.96 -0.32 0.00 -0.01 0.00 0.00 57.16 54.87 2ega n GLU 51 Cb 0.01 1.95 -0.14 0.00 -1.01 0.00 0.00 31.44 32.25 2ega n GLU 51 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 2ega s GLN 52 N -2.50 2.33 0.34 3.49 1.11 -1.26 -1.24 119.66 121.93 2ega s GLN 52 Ca 0.20 -0.80 -0.02 0.00 0.01 0.00 0.00 55.36 54.75 2ega s GLN 52 Cb -0.01 -2.23 0.00 0.00 -1.01 0.00 0.00 33.01 29.76 2ega s GLN 52 CO 0.14 0.59 0.47 0.20 0.01 0.00 0.00 175.29 176.70 2ega s GLY 53 N -0.67 1.52 -0.35 3.09 0.00 -1.08 -4.90 107.32 104.93 2ega s GLY 53 Ca 0.11 -1.54 -0.09 0.00 0.00 0.00 0.00 44.72 43.20 2ega s GLY 53 CO -0.00 -1.02 0.15 -0.98 0.00 0.00 0.00 173.10 171.25 2ega s TRP 54 N -3.08 3.23 0.21 1.90 0.52 -1.25 -2.51 118.94 117.95 2ega s TRP 54 Ca 0.31 -1.07 0.11 0.00 0.02 0.00 0.00 56.10 55.47 2ega s TRP 54 Cb -0.00 -2.36 -0.05 0.00 -1.15 0.00 0.00 33.47 29.92 2ega s TRP 54 CO 0.20 -0.65 -0.22 0.14 0.02 0.00 0.00 176.95 176.45 2ega s VAL 55 N 1.50 2.27 0.21 4.03 -7.23 0.01 -4.75 120.40 116.44 2ega s VAL 55 Ca 0.01 -2.12 -0.30 0.00 -1.81 0.00 0.00 61.98 57.76 2ega s VAL 55 Cb -0.19 -2.12 -0.09 0.00 0.56 0.00 0.00 36.38 34.54 2ega s VAL 55 CO 0.05 -0.25 1.29 -2.16 -0.31 0.00 0.00 175.10 173.72 2ega s PRO 56 N -2.96 4.40 0.58 4.82 0.04 -1.26 -0.24 135.00 140.39 2ega s PRO 56 Ca 0.22 2.04 0.28 0.00 0.04 0.00 0.00 61.00 63.59 2ega s PRO 56 Cb -0.06 -3.19 1.58 0.00 0.04 0.00 0.00 34.50 32.87 2ega s PRO 56 CO 0.11 -0.22 2.04 0.00 0.04 0.00 0.00 177.00 178.96 2ega h ALA 57 N 5.16 1.95 -0.33 8.56 0.00 -1.89 -0.31 119.26 132.41 2ega h ALA 57 Ca -0.45 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.55 2ega h ALA 57 Cb 1.22 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2ega h ALA 57 CO 0.76 -0.43 0.32 1.79 0.00 0.00 0.00 179.25 181.69 2ega h THR 58 N 0.00 0.50 -0.94 0.00 1.35 -1.90 0.23 112.91 112.14 2ega h THR 58 Ca 0.13 0.00 -0.45 0.00 -0.55 0.00 0.00 66.41 65.54 2ega h THR 58 Cb 0.70 0.75 -0.27 0.00 -1.73 0.00 0.00 68.15 67.61 2ega h THR 58 CO -0.00 0.00 0.57 -1.22 -0.25 0.00 0.00 175.52 174.62 2ega n TYR 59 N -3.91 2.94 -3.81 4.73 4.02 -0.13 -4.90 117.16 116.11 2ega n TYR 59 Ca 0.05 -1.71 -0.13 0.00 -0.01 0.00 0.00 57.90 56.11 2ega n TYR 59 Cb 0.48 -0.89 -0.14 0.00 -0.02 0.00 0.00 39.34 38.77 2ega n TYR 59 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2ega s LEU 60 N -3.23 1.37 0.05 7.72 1.43 0.79 -3.65 118.68 123.15 2ega s LEU 60 Ca 0.57 0.21 0.05 0.00 -1.03 0.00 0.00 54.13 53.93 2ega s LEU 60 Cb 0.47 0.32 -0.02 0.00 0.03 0.00 0.00 46.19 46.99 2ega s LEU 60 CO 0.12 -0.07 -0.15 -0.70 0.23 0.00 0.00 176.35 175.78 2ega s GLU 61 N 0.39 0.97 -0.54 1.70 2.12 -0.57 -4.96 118.70 117.82 2ega s GLU 61 Ca -0.03 -0.83 -0.28 0.00 0.36 0.00 0.00 54.97 54.20 2ega s GLU 61 Cb -0.04 -1.01 -0.00 0.00 0.26 0.00 0.00 34.13 33.34 2ega s GLU 61 CO -0.02 0.25 1.60 0.00 -0.54 0.00 0.00 175.26 176.55 2ega s ALA 62 N -0.93 2.64 0.23 6.30 0.00 -1.26 -2.06 121.76 126.68 2ega s ALA 62 Ca 0.02 -0.52 -0.01 0.00 0.00 0.00 0.00 51.96 51.44 2ega s ALA 62 Cb -0.08 -4.15 -0.04 0.00 0.00 0.00 0.00 23.12 18.85 2ega s ALA 62 CO 0.02 -3.16 0.43 1.14 0.00 0.00 0.00 175.76 174.19 2ega s GLN 63 N 5.96 3.54 -0.02 0.00 1.03 -1.26 -4.99 119.66 123.91 2ega s GLN 63 Ca 0.61 -0.29 0.00 0.00 0.04 0.00 0.00 55.36 55.72 2ega s GLN 63 Cb -0.13 -2.79 0.02 0.00 0.03 0.00 0.00 33.01 30.14 2ega s GLN 63 CO 0.25 0.34 0.00 1.21 -2.54 0.00 0.00 175.29 174.56 2ega s ASN 64 N -3.27 0.29 0.04 12.60 2.47 -1.26 -4.97 114.94 120.85 2ega s ASN 64 Ca 0.39 -0.02 0.03 0.00 0.42 0.00 0.00 52.86 53.69 2ega s ASN 64 Cb -0.11 -0.13 -0.02 0.00 -1.45 0.00 0.00 41.25 39.53 2ega s ASN 64 CO 0.30 -0.07 -0.09 -0.44 -3.72 0.00 0.00 177.10 173.08 2ega s SER 65 N 0.73 0.99 0.00 -4.21 0.01 -1.26 -5.05 113.70 104.91 2ega s SER 65 Ca -0.07 -0.54 0.00 0.00 1.31 0.00 0.00 55.95 56.65 2ega s SER 65 Cb -0.10 0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.15 2ega s SER 65 CO -0.02 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.08 2ega n GLY 66 N 1.50 -0.41 3.61 3.44 0.00 -1.26 -5.17 105.19 106.90 2ega n GLY 66 Ca -0.22 0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 2ega n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ega s PRO 67 N 0.00 -0.96 -0.54 1.61 0.04 -1.26 -4.98 135.00 128.90 2ega s PRO 67 Ca 0.00 0.03 -0.21 0.00 0.04 0.00 0.00 61.00 60.86 2ega s PRO 67 Cb 0.00 -1.62 0.06 0.00 0.04 0.00 0.00 34.50 32.98 2ega s PRO 67 CO 0.00 -3.56 0.75 -1.12 0.04 0.00 0.00 177.00 173.11 2ega s SER 68 N -3.81 6.24 0.66 6.66 0.01 -1.26 -5.04 113.70 117.17 2ega s SER 68 Ca 0.70 -0.83 0.05 0.00 1.31 0.00 0.00 55.95 57.18 2ega s SER 68 Cb -0.11 -2.34 0.12 0.00 0.21 0.00 0.00 66.02 63.89 2ega s SER 68 CO 0.56 -1.07 0.91 -0.44 0.41 0.00 0.00 173.24 173.62 2ega s SER 69 N 2.95 4.65 0.00 2.44 0.01 -1.26 -5.38 113.70 117.10 2ega s SER 69 Ca 0.19 -0.71 0.24 0.00 1.31 0.00 0.00 55.95 56.98 2ega s SER 69 Cb -0.18 0.32 0.19 0.00 0.21 0.00 0.00 66.02 66.56 2ega s SER 69 CO 0.13 -1.67 1.25 0.61 0.41 0.00 0.00 173.24 173.96