#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ega n SER 2 N 0.00 3.75 -0.03 1.61 2.88 -1.26 -4.91 113.62 115.66 2ega n SER 2 Ca 0.00 1.05 -0.14 0.00 -1.33 0.00 0.00 58.87 58.45 2ega n SER 2 Cb 0.00 -1.53 -0.10 0.00 -0.75 0.00 0.00 64.21 61.83 2ega n SER 2 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2ega h SER 3 N 6.88 0.16 -0.19 -3.46 0.02 -2.12 -3.46 113.55 111.37 2ega h SER 3 Ca -0.44 -0.65 0.00 0.00 -0.84 0.00 0.00 61.79 59.86 2ega h SER 3 Cb 1.22 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2ega h SER 3 CO 0.94 0.79 0.00 0.61 -1.14 0.00 0.00 176.83 178.02 2ega n GLY 4 N 0.68 -0.95 3.14 -3.77 0.00 -1.26 -4.54 105.19 98.50 2ega n GLY 4 Ca -0.09 -1.61 -0.23 0.00 0.00 0.00 0.00 46.02 44.10 2ega n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ega n SER 5 N -0.30 -6.02 -3.89 1.61 2.88 -1.26 -4.98 113.62 101.66 2ega n SER 5 Ca 0.00 -0.34 -0.23 0.00 -1.33 0.00 0.00 58.87 56.97 2ega n SER 5 Cb 0.00 -4.85 -0.08 0.00 -0.75 0.00 0.00 64.21 58.53 2ega n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ega s SER 6 N -2.81 2.39 -0.40 -3.46 1.04 -1.26 -5.11 113.70 104.08 2ega s SER 6 Ca 0.36 -1.70 0.08 0.00 0.48 0.00 0.00 55.95 55.17 2ega s SER 6 Cb -0.16 0.53 0.27 0.00 0.10 0.00 0.00 66.02 66.75 2ega s SER 6 CO 0.44 -0.98 0.62 0.61 0.98 0.00 0.00 173.24 174.92 2ega n GLY 7 N -0.81 2.47 3.86 7.32 0.00 -1.26 -5.12 105.19 111.65 2ega n GLY 7 Ca -0.02 -1.28 -0.32 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.32 3.96 -0.21 0.99 1.43 -1.26 -5.05 118.68 117.22 2ega s LEU 8 Ca 0.35 1.23 -0.18 0.00 -1.03 0.00 0.00 54.13 54.50 2ega s LEU 8 Cb 0.21 -4.07 -0.03 0.00 0.03 0.00 0.00 46.19 42.33 2ega s LEU 8 CO -0.12 -0.29 0.51 -1.61 0.23 0.00 0.00 176.35 175.07 2ega s GLU 9 N -3.33 4.17 -0.19 1.70 2.02 -1.26 -4.89 118.70 116.92 2ega s GLU 9 Ca 0.53 0.39 -0.26 0.00 0.02 0.00 0.00 54.97 55.65 2ega s GLU 9 Cb -0.10 -3.57 -0.01 0.00 0.10 0.00 0.00 34.13 30.55 2ega s GLU 9 CO 0.23 -0.17 0.87 -0.65 0.02 0.00 0.00 175.26 175.56 2ega s GLN 10 N 1.70 4.28 0.15 1.61 -0.21 -1.26 -2.19 119.66 123.74 2ega s GLN 10 Ca 0.23 1.06 0.08 0.00 0.02 0.00 0.00 55.36 56.76 2ega s GLN 10 Cb -0.15 -3.59 -0.04 0.00 1.00 0.00 0.00 33.01 30.22 2ega s GLN 10 CO 0.09 -0.40 -0.08 0.71 -2.12 0.00 0.00 175.29 173.49 2ega s TYR 11 N 2.39 2.70 -0.10 0.91 1.51 -0.47 -4.02 117.35 120.27 2ega s TYR 11 Ca 0.39 -0.19 -0.02 0.00 -1.01 0.00 0.00 57.07 56.24 2ega s TYR 11 Cb -0.16 -1.35 -0.03 0.00 -0.11 0.00 0.00 41.96 40.31 2ega s TYR 11 CO 0.11 0.48 -0.02 0.54 -1.11 0.00 0.00 175.55 175.55 2ega s VAL 12 N -1.53 4.09 0.53 0.71 0.11 -0.29 -1.22 120.40 122.79 2ega s VAL 12 Ca 0.24 -0.32 -0.20 0.00 -2.93 0.00 0.00 61.98 58.77 2ega s VAL 12 Cb -0.10 -2.73 -0.06 0.00 -1.53 0.00 0.00 36.38 31.96 2ega s VAL 12 CO 0.15 0.58 1.12 -0.69 -3.33 0.00 0.00 175.10 172.93 2ega s VAL 13 N -0.58 3.24 -0.03 2.04 1.01 0.41 -0.28 120.40 126.21 2ega s VAL 13 Ca 0.09 0.78 0.06 0.00 0.00 0.00 0.00 61.98 62.91 2ega s VAL 13 Cb -0.12 -3.32 -0.08 0.00 0.00 0.00 0.00 36.38 32.86 2ega s VAL 13 CO 0.02 -0.16 0.07 1.33 0.00 0.00 0.00 175.10 176.36 2ega n VAL 14 N -1.21 0.22 -3.84 2.92 0.24 -1.24 -1.83 118.33 113.59 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 0.51 -0.31 -0.08 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 -3.26 0.05 0.86 -1.34 0.15 -1.26 -4.73 113.70 104.17 2ega s SER 15 Ca -0.03 -0.45 -0.11 0.00 0.70 0.00 0.00 55.95 56.06 2ega s SER 15 Cb 0.03 0.31 0.11 0.00 -1.71 0.00 0.00 66.02 64.76 2ega s SER 15 CO 0.24 -0.63 1.09 0.54 1.20 0.00 0.00 173.24 175.69 2ega s ASN 16 N -2.37 3.73 0.02 5.45 4.22 -1.26 -4.32 114.94 120.41 2ega s ASN 16 Ca -0.01 1.63 0.00 0.00 -2.14 0.00 0.00 52.86 52.33 2ega s ASN 16 Cb 0.01 -2.30 -0.02 0.00 1.28 0.00 0.00 41.25 40.22 2ega s ASN 16 CO -0.06 -2.50 -0.03 -0.47 -2.04 0.00 0.00 177.10 172.00 2ega s TYR 17 N -2.90 0.24 -0.22 1.54 6.14 -1.23 -4.94 117.35 115.99 2ega s TYR 17 Ca 0.63 -0.49 -0.00 0.00 0.64 0.00 0.00 57.07 57.85 2ega s TYR 17 Cb -0.18 -0.18 0.02 0.00 0.42 0.00 0.00 41.96 42.05 2ega s TYR 17 CO 0.57 -0.17 -0.12 0.15 0.64 0.00 0.00 175.55 176.61 2ega s LYS 18 N -1.34 2.90 -1.10 4.97 -0.14 -1.26 -4.07 119.74 119.70 2ega s LYS 18 Ca -0.15 -0.91 -0.04 0.00 -1.36 0.00 0.00 55.97 53.51 2ega s LYS 18 Cb -0.09 -2.80 0.28 0.00 -1.68 0.00 0.00 37.83 33.54 2ega s LYS 18 CO -0.01 -0.31 1.71 0.36 -0.76 0.00 0.00 175.35 176.34 2ega n LYS 19 N 4.64 4.73 -0.01 1.68 2.85 -1.26 -4.46 118.16 126.32 2ega n LYS 19 Ca -0.18 -4.40 -0.00 0.00 -1.05 0.00 0.00 58.31 52.67 2ega n LYS 19 Cb 0.48 -2.55 -0.03 0.00 -0.65 0.00 0.00 35.03 32.28 2ega n LYS 19 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 2ega n GLN 20 N 1.16 2.23 -0.00 -1.58 7.27 -1.26 -4.75 117.38 120.44 2ega n GLN 20 Ca 0.37 -0.01 -0.02 0.00 0.07 0.00 0.00 57.00 57.41 2ega n GLN 20 Cb 0.30 -1.09 -0.01 0.00 2.41 0.00 0.00 30.24 31.86 2ega n GLN 20 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 2ega h GLU 21 N 0.00 -0.10 -4.95 3.69 4.81 -2.02 -3.49 114.58 112.52 2ega h GLU 21 Ca -0.06 0.01 -0.51 0.00 -0.13 0.00 0.00 59.36 58.67 2ega h GLU 21 Cb 0.83 0.02 -0.13 0.00 0.63 0.00 0.00 28.75 30.10 2ega h GLU 21 CO 0.00 -0.07 -0.50 1.21 -0.73 0.00 0.00 179.01 178.93 2ega s ASN 22 N -5.31 2.17 -0.57 1.04 2.47 -1.26 -5.07 114.94 108.42 2ega s ASN 22 Ca -0.01 -1.72 -0.28 0.00 0.42 0.00 0.00 52.86 51.26 2ega s ASN 22 Cb 0.00 0.55 -0.10 0.00 -1.45 0.00 0.00 41.25 40.25 2ega s ASN 22 CO 0.04 -1.01 2.45 -1.20 -3.72 0.00 0.00 177.10 173.66 2ega n SER 23 N -1.43 1.96 -3.32 -4.21 7.64 -1.26 -4.80 113.62 108.20 2ega n SER 23 Ca 0.01 -0.28 -0.18 0.00 1.01 0.00 0.00 58.87 59.43 2ega n SER 23 Cb 0.64 -1.43 -0.07 0.00 -1.01 0.00 0.00 64.21 62.33 2ega n SER 23 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2ega s GLU 24 N 8.19 1.80 -0.16 1.43 0.41 -1.26 -4.29 118.70 124.82 2ega s GLU 24 Ca 1.06 -1.95 0.00 0.00 -0.41 0.00 0.00 54.97 53.68 2ega s GLU 24 Cb -0.44 0.36 0.03 0.00 -1.78 0.00 0.00 34.13 32.30 2ega s GLU 24 CO 0.33 -0.69 -0.09 -0.51 -0.49 0.00 0.00 175.26 173.80 2ega s LEU 25 N -3.33 1.69 -1.02 1.80 1.43 -1.26 -4.75 118.68 113.22 2ega s LEU 25 Ca 0.38 -0.58 -0.24 0.00 -1.03 0.00 0.00 54.13 52.66 2ega s LEU 25 Cb 0.02 -1.04 -0.07 0.00 0.03 0.00 0.00 46.19 45.12 2ega s LEU 25 CO 0.26 -0.13 1.96 -0.55 0.23 0.00 0.00 176.35 178.12 2ega s SER 26 N 1.56 5.03 0.99 2.29 0.15 -1.26 -4.74 113.70 117.72 2ega s SER 26 Ca 0.02 -1.08 -0.12 0.00 0.70 0.00 0.00 55.95 55.47 2ega s SER 26 Cb -0.14 -2.57 0.17 0.00 -1.71 0.00 0.00 66.02 61.76 2ega s SER 26 CO -0.09 -2.95 0.99 0.18 1.20 0.00 0.00 173.24 172.57 2ega n LEU 27 N 14.37 0.00 -3.85 3.45 4.77 -1.26 -4.85 117.00 129.63 2ega n LEU 27 Ca 0.42 -1.12 -0.12 0.00 -0.03 0.00 0.00 56.01 55.16 2ega n LEU 27 Cb 0.47 -0.76 -0.14 0.00 -2.33 0.00 0.00 43.42 40.66 2ega n LEU 27 CO 0.63 -1.20 -0.32 -1.10 -1.33 0.00 0.00 177.39 174.06 2ega s GLN 28 N -5.16 0.03 -0.28 3.23 -0.21 -1.26 -3.49 119.66 112.52 2ega s GLN 28 Ca 0.57 0.06 -0.35 0.00 0.02 0.00 0.00 55.36 55.66 2ega s GLN 28 Cb -0.02 -0.01 -0.12 0.00 1.00 0.00 0.00 33.01 33.87 2ega s GLN 28 CO 0.40 -0.02 2.07 0.00 -2.12 0.00 0.00 175.29 175.61 2ega n ALA 29 N 3.17 0.89 0.00 6.09 0.00 -1.26 -0.16 120.51 129.25 2ega n ALA 29 Ca -0.14 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2ega n ALA 29 Cb 0.59 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.53 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 5.76 2.73 3.73 0.00 0.00 -0.76 -4.97 105.19 111.67 2ega n GLY 30 Ca 0.35 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.45 1.86 0.11 1.61 2.56 0.78 -4.62 118.70 120.55 2ega s GLU 31 Ca 0.00 1.36 0.08 0.00 0.00 0.00 0.00 54.97 56.41 2ega s GLU 31 Cb 0.00 -1.84 -0.04 0.00 2.00 0.00 0.00 34.13 34.25 2ega s GLU 31 CO 0.00 -1.97 -0.15 0.08 -0.56 0.00 0.00 175.26 172.66 2ega s VAL 32 N -2.71 3.05 0.05 3.70 1.01 -1.26 -0.44 120.40 123.80 2ega s VAL 32 Ca 0.64 -1.40 -0.07 0.00 0.00 0.00 0.00 61.98 61.15 2ega s VAL 32 Cb -0.20 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 2ega s VAL 32 CO 0.55 0.11 0.13 0.68 0.00 0.00 0.00 175.10 176.57 2ega s VAL 33 N -1.17 0.14 -0.35 2.92 -7.23 -0.36 -4.87 120.40 109.48 2ega s VAL 33 Ca 0.19 -1.17 -0.10 0.00 -1.81 0.00 0.00 61.98 59.09 2ega s VAL 33 Cb -0.11 -1.11 0.02 0.00 0.56 0.00 0.00 36.38 35.74 2ega s VAL 33 CO 0.11 -0.64 0.18 -1.81 -0.31 0.00 0.00 175.10 172.63 2ega s ASP 34 N -2.44 5.65 -0.49 4.85 1.01 -0.70 -1.37 116.67 123.19 2ega s ASP 34 Ca -0.01 -0.84 -0.28 0.00 0.71 0.00 0.00 52.55 52.14 2ega s ASP 34 Cb 0.02 -2.01 0.01 0.00 1.01 0.00 0.00 42.92 41.94 2ega s ASP 34 CO -0.07 -0.32 1.50 -0.69 0.21 0.00 0.00 175.17 175.80 2ega s VAL 35 N 1.57 3.75 -0.05 -1.27 1.01 -0.93 -0.16 120.40 124.32 2ega s VAL 35 Ca 0.03 0.69 -0.01 0.00 0.00 0.00 0.00 61.98 62.70 2ega s VAL 35 Cb -0.18 -4.22 -0.00 0.00 0.00 0.00 0.00 36.38 31.98 2ega s VAL 35 CO 0.06 -0.91 0.04 0.40 0.00 0.00 0.00 175.10 174.69 2ega h ILE 36 N 6.51 0.00 -2.31 2.22 2.04 -0.83 -3.34 117.51 121.80 2ega h ILE 36 Ca -0.28 -0.51 -0.61 0.00 1.00 0.00 0.00 64.86 64.46 2ega h ILE 36 Cb 1.11 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 37.05 2ega h ILE 36 CO 1.13 0.00 -0.75 -0.70 0.00 0.00 0.00 178.15 177.83 2ega s GLU 37 N -1.40 1.74 -0.13 2.37 -6.30 -1.09 -5.01 118.70 108.89 2ega s GLU 37 Ca -0.00 -1.70 -0.00 0.00 -2.50 0.00 0.00 54.97 50.76 2ega s GLU 37 Cb 0.00 -1.83 0.03 0.00 0.00 0.00 0.00 34.13 32.33 2ega s GLU 37 CO 0.01 0.34 -0.07 0.15 0.02 0.00 0.00 175.26 175.71 2ega s LYS 38 N -3.44 1.51 0.54 4.30 1.02 -1.26 -1.35 119.74 121.06 2ega s LYS 38 Ca 0.29 -0.31 -0.10 0.00 0.02 0.00 0.00 55.97 55.87 2ega s LYS 38 Cb -0.05 -1.69 -0.05 0.00 -0.52 0.00 0.00 37.83 35.52 2ega s LYS 38 CO 0.15 -0.30 0.92 1.21 -0.92 0.00 0.00 175.35 176.41 2ega s ASN 39 N 1.69 6.34 -0.28 2.83 2.47 -1.10 -4.97 114.94 121.92 2ega s ASN 39 Ca 0.04 1.27 0.07 0.00 0.42 0.00 0.00 52.86 54.66 2ega s ASN 39 Cb -0.13 -2.39 0.59 0.00 -1.45 0.00 0.00 41.25 37.86 2ega s ASN 39 CO -0.08 -0.68 1.62 -1.84 -3.72 0.00 0.00 177.10 172.40 2ega n GLU 40 N -2.24 2.94 -0.01 0.43 0.28 -1.26 -3.98 120.64 116.79 2ega n GLU 40 Ca 0.04 -2.44 -0.01 0.00 -0.16 0.00 0.00 57.16 54.60 2ega n GLU 40 Cb 0.54 -2.01 -0.03 0.00 1.43 0.00 0.00 31.44 31.37 2ega n GLU 40 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2ega n SER 41 N -0.22 4.23 0.00 -1.84 7.64 -1.26 -5.02 113.62 117.14 2ega n SER 41 Ca 0.36 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.24 2ega n SER 41 Cb 1.24 0.75 0.00 0.00 -1.01 0.00 0.00 64.21 65.20 2ega n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ega n GLY 42 N 2.66 1.31 3.70 0.23 0.00 -1.26 -5.12 105.19 106.72 2ega n GLY 42 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.57 3.46 0.03 1.61 0.52 -1.26 -2.21 118.94 120.52 2ega s TRP 43 Ca 0.00 0.85 0.03 0.00 0.02 0.00 0.00 56.10 57.00 2ega s TRP 43 Cb 0.00 -2.60 -0.04 0.00 -1.15 0.00 0.00 33.47 29.68 2ega s TRP 43 CO 0.00 0.06 0.01 -1.58 0.02 0.00 0.00 176.95 175.46 2ega s TRP 44 N 1.03 3.06 -0.66 -1.98 0.52 0.25 -2.71 118.94 118.45 2ega s TRP 44 Ca 0.25 0.05 -0.15 0.00 0.02 0.00 0.00 56.10 56.27 2ega s TRP 44 Cb -0.15 -1.63 0.16 0.00 -1.15 0.00 0.00 33.47 30.70 2ega s TRP 44 CO 0.10 0.47 0.63 0.12 0.02 0.00 0.00 176.95 178.29 2ega s PHE 45 N -1.17 3.43 0.51 -1.98 5.36 -0.46 -1.69 117.98 121.98 2ega s PHE 45 Ca 0.22 -1.55 0.09 0.00 -0.96 0.00 0.00 56.93 54.73 2ega s PHE 45 Cb -0.12 -3.83 0.06 0.00 -0.34 0.00 0.00 43.02 38.79 2ega s PHE 45 CO 0.13 -1.03 0.71 0.14 -1.46 0.00 0.00 175.22 173.70 2ega s VAL 46 N 1.13 2.50 -0.01 3.12 -7.23 -1.13 -0.11 120.40 118.67 2ega s VAL 46 Ca 0.10 -0.99 0.03 0.00 -1.81 0.00 0.00 61.98 59.31 2ega s VAL 46 Cb -0.21 -2.51 -0.00 0.00 0.56 0.00 0.00 36.38 34.22 2ega s VAL 46 CO -0.02 0.00 -0.09 -0.94 -0.31 0.00 0.00 175.10 173.74 2ega s SER 47 N -4.54 1.14 0.31 4.85 1.04 0.78 -3.00 113.70 114.28 2ega s SER 47 Ca 0.59 -0.18 0.07 0.00 0.48 0.00 0.00 55.95 56.91 2ega s SER 47 Cb -0.07 -0.17 -0.06 0.00 0.10 0.00 0.00 66.02 65.81 2ega s SER 47 CO 0.37 0.11 -0.05 0.42 0.98 0.00 0.00 173.24 175.06 2ega s THR 48 N -0.13 1.74 0.57 2.02 -4.23 -0.63 -1.72 115.64 113.26 2ega s THR 48 Ca 0.02 -2.12 0.27 0.00 -1.18 0.00 0.00 61.69 58.69 2ega s THR 48 Cb -0.05 -2.57 0.38 0.00 1.34 0.00 0.00 72.50 71.60 2ega s THR 48 CO -0.00 -0.22 2.00 0.28 -0.54 0.00 0.00 174.62 176.13 2ega h SER 49 N 2.17 0.00 0.00 3.99 0.02 -2.02 -3.13 113.55 114.58 2ega h SER 49 Ca -0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 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 0.69 0.00 -0.00 -0.08 -1.14 0.00 0.00 176.83 176.30 2ega h GLU 50 N 0.00 0.00 0.00 3.45 4.81 -2.01 -3.51 114.58 117.32 2ega h GLU 50 Ca 0.18 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.21 2ega h GLU 50 Cb 0.88 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.22 2ega h GLU 50 CO -0.00 0.00 -0.03 0.39 -0.73 0.00 0.00 179.01 178.64 2ega n GLU 51 N -2.14 0.75 -4.65 1.92 1.02 -1.18 -5.17 120.64 111.19 2ega n GLU 51 Ca -0.00 -2.43 -0.34 0.00 -0.02 0.00 0.00 57.16 54.37 2ega n GLU 51 Cb 0.00 2.50 -0.11 0.00 -0.02 0.00 0.00 31.44 33.80 2ega n GLU 51 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2ega s GLN 52 N -2.56 2.72 0.00 3.49 1.11 -1.26 -1.61 119.66 121.55 2ega s GLN 52 Ca 0.23 -0.56 0.00 0.00 0.01 0.00 0.00 55.36 55.04 2ega s GLN 52 Cb -0.02 -2.57 0.00 0.00 -1.01 0.00 0.00 33.01 29.41 2ega s GLN 52 CO 0.17 0.66 0.00 0.41 0.01 0.00 0.00 175.29 176.54 2ega n GLY 53 N 2.22 3.60 3.08 3.09 0.00 -1.16 -5.00 105.19 111.02 2ega n GLY 53 Ca -0.18 -1.36 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 2ega n GLY 53 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ega s TRP 54 N -3.76 2.69 0.14 1.61 0.52 -1.26 -2.83 118.94 116.06 2ega s TRP 54 Ca 0.00 -1.65 0.06 0.00 0.02 0.00 0.00 56.10 54.54 2ega s TRP 54 Cb 0.00 -1.84 -0.04 0.00 -1.15 0.00 0.00 33.47 30.44 2ega s TRP 54 CO 0.00 -0.79 -0.14 0.14 0.02 0.00 0.00 176.95 176.18 2ega s VAL 55 N 1.31 1.43 0.25 4.03 -7.23 -0.68 -4.71 120.40 114.80 2ega s VAL 55 Ca 0.03 -1.86 -0.30 0.00 -1.81 0.00 0.00 61.98 58.04 2ega s VAL 55 Cb -0.14 -1.69 -0.09 0.00 0.56 0.00 0.00 36.38 35.02 2ega s VAL 55 CO -0.11 -0.47 1.27 -2.16 -0.31 0.00 0.00 175.10 173.32 2ega s PRO 56 N -2.96 4.43 0.60 4.82 0.04 -1.26 -0.58 135.00 140.08 2ega s PRO 56 Ca 0.13 2.05 0.29 0.00 0.04 0.00 0.00 61.00 63.51 2ega s PRO 56 Cb -0.03 -3.16 1.65 0.00 0.04 0.00 0.00 34.50 33.00 2ega s PRO 56 CO 0.04 -0.15 2.06 0.00 0.04 0.00 0.00 177.00 178.99 2ega h ALA 57 N 4.53 1.81 -0.04 8.56 0.00 -1.82 0.10 119.26 132.40 2ega h ALA 57 Ca -0.46 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.45 2ega h ALA 57 Cb 1.22 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2ega h ALA 57 CO 0.72 -0.36 0.04 1.79 0.00 0.00 0.00 179.25 181.44 2ega h THR 58 N 0.00 0.76 -0.69 0.00 1.35 -1.90 -0.26 112.91 112.17 2ega h THR 58 Ca 0.10 0.00 -0.27 0.00 -0.55 0.00 0.00 66.41 65.69 2ega h THR 58 Cb 0.60 0.97 -0.16 0.00 -1.73 0.00 0.00 68.15 67.83 2ega h THR 58 CO -0.00 0.00 0.35 -1.22 -0.25 0.00 0.00 175.52 174.40 2ega n TYR 59 N -4.20 2.21 -3.82 4.73 4.02 0.02 -4.86 117.16 115.26 2ega n TYR 59 Ca -0.02 -1.24 -0.14 0.00 -0.01 0.00 0.00 57.90 56.50 2ega n TYR 59 Cb 0.13 -0.68 -0.15 0.00 -0.02 0.00 0.00 39.34 38.62 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 -2.51 1.51 -0.08 7.72 1.43 -0.11 -3.61 118.68 123.03 2ega s LEU 60 Ca 0.45 0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.61 2ega s LEU 60 Cb 0.37 -0.03 0.00 0.00 0.03 0.00 0.00 46.19 46.56 2ega s LEU 60 CO 0.10 -0.07 -0.21 -0.70 0.23 0.00 0.00 176.35 175.71 2ega s GLU 61 N 0.56 2.58 -0.54 1.70 2.56 0.61 -4.93 118.70 121.25 2ega s GLU 61 Ca -0.05 -0.74 -0.27 0.00 0.00 0.00 0.00 54.97 53.91 2ega s GLU 61 Cb -0.07 -2.01 -0.03 0.00 2.00 0.00 0.00 34.13 34.02 2ega s GLU 61 CO -0.02 0.16 2.02 0.00 -0.56 0.00 0.00 175.26 176.86 2ega s ALA 62 N 0.37 2.10 -0.05 6.30 0.00 -1.26 -1.14 121.76 128.08 2ega s ALA 62 Ca -0.16 -0.34 -0.35 0.00 0.00 0.00 0.00 51.96 51.10 2ega s ALA 62 Cb -0.17 -4.28 -0.13 0.00 0.00 0.00 0.00 23.12 18.54 2ega s ALA 62 CO 0.07 -3.91 1.74 1.04 0.00 0.00 0.00 175.76 174.69 2ega n GLN 63 N 9.05 1.90 0.00 0.00 6.02 -1.26 -4.85 117.38 128.26 2ega n GLN 63 Ca 0.25 0.69 -0.02 0.00 -0.01 0.00 0.00 57.00 57.92 2ega n GLN 63 Cb 0.52 -2.48 -0.01 0.00 1.02 0.00 0.00 30.24 29.30 2ega n GLN 63 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2ega n ASN 64 N 5.29 0.39 -4.38 1.08 0.23 -1.26 -4.93 115.26 111.69 2ega n ASN 64 Ca 0.22 0.06 -0.45 0.00 -0.53 0.00 0.00 54.58 53.87 2ega n ASN 64 Cb 0.26 -0.13 -0.03 0.00 -2.08 0.00 0.00 39.78 37.79 2ega n ASN 64 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2ega s SER 65 N -5.38 6.51 -0.48 0.53 1.04 -1.26 -4.87 113.70 109.79 2ega s SER 65 Ca -0.03 -2.07 0.06 0.00 0.48 0.00 0.00 55.95 54.39 2ega s SER 65 Cb 0.01 -2.29 0.22 0.00 0.10 0.00 0.00 66.02 64.06 2ega s SER 65 CO 0.03 -0.89 0.78 0.61 0.98 0.00 0.00 173.24 174.76 2ega n GLY 66 N 4.87 0.27 3.70 7.32 0.00 -1.26 -5.13 105.19 114.95 2ega n GLY 66 Ca 0.08 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 0.51 4.30 -0.06 1.61 0.04 -1.26 -5.02 135.00 135.13 2ega s PRO 67 Ca 0.32 2.03 -0.14 0.00 0.04 0.00 0.00 61.00 63.25 2ega s PRO 67 Cb 0.16 -3.42 0.03 0.00 0.04 0.00 0.00 34.50 31.30 2ega s PRO 67 CO -0.18 -0.51 0.33 -1.54 0.04 0.00 0.00 177.00 175.14 2ega s SER 68 N 1.54 -0.26 0.20 6.66 1.04 -1.26 -5.05 113.70 116.57 2ega s SER 68 Ca 0.65 0.32 -0.10 0.00 0.48 0.00 0.00 55.95 57.30 2ega s SER 68 Cb -0.34 0.47 0.18 0.00 0.10 0.00 0.00 66.02 66.42 2ega s SER 68 CO 0.29 -0.33 1.84 0.77 0.98 0.00 0.00 173.24 176.79 2ega h SER 69 N 4.48 0.69 0.00 7.02 4.64 -2.10 -3.57 113.55 124.71 2ega h SER 69 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2ega h SER 69 Cb 1.18 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2ega h SER 69 CO 0.36 0.48 0.00 0.61 -0.87 0.00 0.00 176.83 177.41