#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 6.15 0.02 1.61 0.01 -1.26 -4.96 113.70 115.26 2ega s SER 2 Ca 0.00 -0.50 -0.35 0.00 1.31 0.00 0.00 55.95 56.40 2ega s SER 2 Cb 0.00 -2.56 -0.14 0.00 0.21 0.00 0.00 66.02 63.53 2ega s SER 2 CO 0.00 -1.84 1.63 -0.24 0.41 0.00 0.00 173.24 173.20 2ega n SER 3 N 9.51 2.75 0.00 2.44 2.88 -1.26 -4.64 113.62 125.30 2ega n SER 3 Ca 0.07 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.67 2ega n SER 3 Cb 0.49 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 2ega n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ega n GLY 4 N 3.58 -1.55 0.07 0.46 0.00 -1.26 -4.90 105.19 101.59 2ega n GLY 4 Ca 0.20 -1.54 -0.01 0.00 0.00 0.00 0.00 46.02 44.67 2ega n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ega n SER 5 N -1.53 0.27 0.24 1.61 7.64 -1.26 -4.79 113.62 115.80 2ega n SER 5 Ca 0.00 0.05 -0.14 0.00 1.01 0.00 0.00 58.87 59.78 2ega n SER 5 Cb 0.00 -0.51 -0.08 0.00 -1.01 0.00 0.00 64.21 62.62 2ega n SER 5 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2ega h SER 6 N -0.13 -0.54 -1.76 6.43 0.87 -1.98 -3.49 113.55 112.95 2ega h SER 6 Ca 0.00 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2ega h SER 6 Cb 0.13 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2ega h SER 6 CO 0.00 -0.19 0.00 0.61 -0.53 0.00 0.00 176.83 176.72 2ega n GLY 7 N -0.57 -1.10 3.79 5.77 0.00 -1.26 -5.10 105.19 106.71 2ega n GLY 7 Ca -0.11 -0.41 -0.27 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.23 3.80 0.50 0.99 1.43 -1.26 -5.12 118.68 118.79 2ega s LEU 8 Ca 0.00 -0.12 -0.09 0.00 -1.03 0.00 0.00 54.13 52.89 2ega s LEU 8 Cb 0.00 -2.42 -0.05 0.00 0.03 0.00 0.00 46.19 43.75 2ega s LEU 8 CO 0.00 0.08 0.87 -1.61 0.23 0.00 0.00 176.35 175.92 2ega s GLU 9 N -2.99 3.66 -0.18 1.70 0.41 -1.23 -4.91 118.70 115.15 2ega s GLU 9 Ca 0.31 0.49 0.01 0.00 -0.41 0.00 0.00 54.97 55.36 2ega s GLU 9 Cb -0.10 -2.28 0.03 0.00 -1.78 0.00 0.00 34.13 30.00 2ega s GLU 9 CO 0.23 -0.27 -0.15 -0.65 -0.49 0.00 0.00 175.26 173.94 2ega s GLN 10 N -4.57 2.42 0.21 1.61 -0.21 -1.26 -1.04 119.66 116.82 2ega s GLN 10 Ca 0.52 -0.75 0.09 0.00 0.02 0.00 0.00 55.36 55.23 2ega s GLN 10 Cb -0.10 -2.35 -0.04 0.00 1.00 0.00 0.00 33.01 31.51 2ega s GLN 10 CO 0.43 -0.30 -0.04 0.71 -2.12 0.00 0.00 175.29 173.97 2ega s TYR 11 N 1.39 2.71 -0.01 0.91 1.51 -1.04 -4.01 117.35 118.80 2ega s TYR 11 Ca 0.03 -0.20 0.03 0.00 -1.01 0.00 0.00 57.07 55.92 2ega s TYR 11 Cb -0.14 -1.27 -0.03 0.00 -0.11 0.00 0.00 41.96 40.41 2ega s TYR 11 CO -0.10 0.56 -0.09 0.08 -1.11 0.00 0.00 175.55 174.88 2ega s VAL 12 N -1.95 3.48 0.42 0.71 1.01 -1.12 -1.32 120.40 121.63 2ega s VAL 12 Ca 0.28 -0.77 -0.24 0.00 0.00 0.00 0.00 61.98 61.25 2ega s VAL 12 Cb -0.08 -2.48 -0.08 0.00 0.00 0.00 0.00 36.38 33.74 2ega s VAL 12 CO 0.18 0.44 1.09 -0.69 0.00 0.00 0.00 175.10 176.12 2ega s VAL 13 N -0.93 3.50 -0.07 2.92 1.01 -0.25 -0.52 120.40 126.06 2ega s VAL 13 Ca 0.15 1.14 0.10 0.00 0.00 0.00 0.00 61.98 63.38 2ega s VAL 13 Cb -0.11 -3.59 -0.15 0.00 0.00 0.00 0.00 36.38 32.53 2ega s VAL 13 CO 0.05 0.00 0.13 1.33 0.00 0.00 0.00 175.10 176.62 2ega n VAL 14 N -0.21 0.43 -3.86 2.92 0.24 -1.23 -2.28 118.33 114.33 2ega n VAL 14 Ca 0.06 -0.38 -0.11 0.00 -2.04 0.00 0.00 64.34 61.87 2ega n VAL 14 Cb 0.49 -0.31 -0.11 0.00 -1.47 0.00 0.00 33.84 32.44 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 -3.91 -0.02 0.69 -1.34 0.15 -1.26 -4.83 113.70 103.18 2ega s SER 15 Ca -0.05 -0.05 -0.17 0.00 0.70 0.00 0.00 55.95 56.39 2ega s SER 15 Cb 0.05 0.22 -0.03 0.00 -1.71 0.00 0.00 66.02 64.55 2ega s SER 15 CO 0.46 -0.23 0.75 -3.20 1.20 0.00 0.00 173.24 172.21 2ega n ASN 16 N 2.10 -0.31 -3.76 5.45 2.85 -1.26 -4.34 115.26 115.98 2ega n ASN 16 Ca -0.19 0.66 -0.13 0.00 -0.11 0.00 0.00 54.58 54.82 2ega n ASN 16 Cb 0.57 -1.30 -0.11 0.00 1.24 0.00 0.00 39.78 40.17 2ega n ASN 16 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 2ega s TYR 17 N -1.80 -0.34 -0.07 1.20 6.14 -0.41 -4.92 117.35 117.17 2ega s TYR 17 Ca 0.70 0.81 0.05 0.00 0.64 0.00 0.00 57.07 59.27 2ega s TYR 17 Cb -0.37 0.11 -0.00 0.00 0.42 0.00 0.00 41.96 42.12 2ega s TYR 17 CO 0.53 -0.17 -0.21 0.15 0.64 0.00 0.00 175.55 176.49 2ega s LYS 18 N 0.33 2.38 0.03 4.97 1.02 -1.26 -2.62 119.74 124.60 2ega s LYS 18 Ca -0.01 -0.76 -0.34 0.00 0.02 0.00 0.00 55.97 54.88 2ega s LYS 18 Cb -0.03 -1.94 -0.13 0.00 -0.52 0.00 0.00 37.83 35.21 2ega s LYS 18 CO -0.01 0.24 1.72 0.36 -0.92 0.00 0.00 175.35 176.74 2ega n LYS 19 N 3.27 2.12 -0.10 1.68 2.85 -0.18 -4.82 118.16 122.99 2ega n LYS 19 Ca -0.19 0.77 -0.13 0.00 -1.05 0.00 0.00 58.31 57.71 2ega n LYS 19 Cb 0.52 -2.57 -0.04 0.00 -0.65 0.00 0.00 35.03 32.29 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 4.96 0.53 -3.90 -1.58 7.27 -1.26 -4.96 117.38 118.44 2ega n GLN 20 Ca 0.20 0.22 -0.00 0.00 0.07 0.00 0.00 57.00 57.48 2ega n GLN 20 Cb 0.29 -1.42 0.02 0.00 2.41 0.00 0.00 30.24 31.53 2ega n GLN 20 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 2ega n GLU 21 N -4.39 0.43 -3.53 3.69 2.13 -1.26 -4.97 120.64 112.73 2ega n GLU 21 Ca -0.22 -1.14 -0.20 0.00 0.66 0.00 0.00 57.16 56.25 2ega n GLU 21 Cb 0.59 1.65 0.08 0.00 0.27 0.00 0.00 31.44 34.03 2ega n GLU 21 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2ega n ASN 22 N -1.19 -3.56 -3.56 4.31 3.02 -1.26 -2.76 115.26 110.26 2ega n ASN 22 Ca 0.01 -0.62 -0.22 0.00 -0.03 0.00 0.00 54.58 53.72 2ega n ASN 22 Cb 0.57 -4.94 0.05 0.00 -0.61 0.00 0.00 39.78 34.85 2ega n ASN 22 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2ega n SER 23 N -3.07 -3.42 -4.95 6.41 7.64 -1.26 -4.79 113.62 110.19 2ega n SER 23 Ca -0.17 -0.82 -0.24 0.00 1.01 0.00 0.00 58.87 58.65 2ega n SER 23 Cb 0.63 -4.29 0.04 0.00 -1.01 0.00 0.00 64.21 59.57 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 -5.54 2.61 0.42 1.43 0.41 -1.11 -4.00 118.70 112.92 2ega s GLU 24 Ca 0.21 -0.44 0.07 0.00 -0.41 0.00 0.00 54.97 54.40 2ega s GLU 24 Cb -0.05 -2.37 -0.05 0.00 -1.78 0.00 0.00 34.13 29.88 2ega s GLU 24 CO 0.80 -0.78 0.16 -0.51 -0.49 0.00 0.00 175.26 174.43 2ega s LEU 25 N -4.90 3.02 -0.52 1.80 1.43 -1.26 -4.72 118.68 113.53 2ega s LEU 25 Ca 0.56 -1.16 0.06 0.00 -1.03 0.00 0.00 54.13 52.56 2ega s LEU 25 Cb -0.10 -1.31 0.36 0.00 0.03 0.00 0.00 46.19 45.17 2ega s LEU 25 CO 0.41 -0.57 0.97 -0.24 0.23 0.00 0.00 176.35 177.15 2ega n SER 26 N -1.22 4.10 -4.47 2.29 2.88 -1.26 -1.01 113.62 114.92 2ega n SER 26 Ca -0.03 -3.60 -0.33 0.00 -1.33 0.00 0.00 58.87 53.58 2ega n SER 26 Cb 0.65 -0.54 0.12 0.00 -0.75 0.00 0.00 64.21 63.69 2ega n SER 26 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2ega n LEU 27 N -0.25 0.64 -4.33 2.46 4.77 -1.08 -4.72 117.00 114.50 2ega n LEU 27 Ca 0.32 0.39 -0.26 0.00 -0.03 0.00 0.00 56.01 56.42 2ega n LEU 27 Cb 0.49 -1.26 -0.13 0.00 -2.33 0.00 0.00 43.42 40.19 2ega n LEU 27 CO 0.32 -3.27 -0.54 -1.58 -1.33 0.00 0.00 177.39 170.99 2ega s GLN 28 N -3.70 1.28 -0.16 3.23 0.74 -1.26 -1.28 119.66 118.50 2ega s GLN 28 Ca 0.60 -1.22 -0.34 0.00 0.05 0.00 0.00 55.36 54.45 2ega s GLN 28 Cb -0.23 -1.62 -0.11 0.00 1.10 0.00 0.00 33.01 32.14 2ega s GLN 28 CO 0.64 0.38 1.97 0.00 -0.55 0.00 0.00 175.29 177.74 2ega n ALA 29 N 1.09 0.97 0.00 1.58 0.00 -1.26 -0.37 120.51 122.51 2ega n ALA 29 Ca -0.19 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2ega n ALA 29 Cb 0.53 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.44 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 4.95 3.23 3.74 0.00 0.00 -0.97 -4.98 105.19 111.17 2ega n GLY 30 Ca 0.27 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.75 2.74 -0.12 1.61 2.56 0.50 -4.53 118.70 120.70 2ega s GLU 31 Ca 0.00 2.14 -0.03 0.00 0.00 0.00 0.00 54.97 57.09 2ega s GLU 31 Cb 0.00 -1.98 -0.03 0.00 2.00 0.00 0.00 34.13 34.11 2ega s GLU 31 CO 0.00 -1.48 -0.02 0.08 -0.56 0.00 0.00 175.26 173.28 2ega s VAL 32 N -1.35 4.06 0.46 3.70 1.01 -1.26 -1.09 120.40 125.93 2ega s VAL 32 Ca 0.79 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 62.47 2ega s VAL 32 Cb -0.39 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 2ega s VAL 32 CO 0.43 0.55 0.07 0.68 0.00 0.00 0.00 175.10 176.83 2ega s VAL 33 N -0.26 0.86 -0.24 2.92 -7.23 -0.43 -4.90 120.40 111.12 2ega s VAL 33 Ca 0.05 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.23 2ega s VAL 33 Cb -0.13 -2.24 0.06 0.00 0.56 0.00 0.00 36.38 34.63 2ega s VAL 33 CO 0.02 0.00 -0.04 -1.81 -0.31 0.00 0.00 175.10 172.97 2ega s ASP 34 N -3.74 3.84 -0.20 4.85 1.11 -0.99 -2.50 116.67 119.05 2ega s ASP 34 Ca 0.15 -1.22 -0.29 0.00 0.18 0.00 0.00 52.55 51.36 2ega s ASP 34 Cb 0.02 -1.15 -0.03 0.00 1.07 0.00 0.00 42.92 42.83 2ega s ASP 34 CO 0.09 -0.26 1.60 -0.69 1.18 0.00 0.00 175.17 177.10 2ega s VAL 35 N 1.41 3.71 -0.19 -1.27 1.01 -0.21 -0.22 120.40 124.64 2ega s VAL 35 Ca -0.04 0.81 -0.16 0.00 0.00 0.00 0.00 61.98 62.59 2ega s VAL 35 Cb -0.19 -3.69 -0.12 0.00 0.00 0.00 0.00 36.38 32.39 2ega s VAL 35 CO -0.07 -0.25 -0.02 -0.38 0.00 0.00 0.00 175.10 174.38 2ega n ILE 36 N 6.24 1.49 -4.68 2.22 5.41 0.81 -3.57 119.36 127.27 2ega n ILE 36 Ca 0.18 0.05 -0.31 0.00 1.00 0.00 0.00 62.75 63.68 2ega n ILE 36 Cb 0.45 -2.18 -0.08 0.00 -0.71 0.00 0.00 39.64 37.12 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 -2.36 2.11 -0.17 0.38 0.41 -1.17 -5.01 118.70 112.89 2ega s GLU 37 Ca -0.24 -2.33 -0.06 0.00 -0.41 0.00 0.00 54.97 51.93 2ega s GLU 37 Cb 0.05 -1.22 0.08 0.00 -1.78 0.00 0.00 34.13 31.26 2ega s GLU 37 CO 0.43 -0.40 0.35 0.15 -0.49 0.00 0.00 175.26 175.30 2ega s LYS 38 N -3.82 0.26 -0.17 1.61 1.02 -1.26 -3.15 119.74 114.23 2ega s LYS 38 Ca 0.12 0.89 -0.08 0.00 0.02 0.00 0.00 55.97 56.92 2ega s LYS 38 Cb 0.02 0.15 -0.04 0.00 -0.52 0.00 0.00 37.83 37.44 2ega s LYS 38 CO 0.07 -0.25 0.12 1.21 -0.92 0.00 0.00 175.35 175.58 2ega s ASN 39 N 2.39 6.14 0.56 2.83 2.47 -1.06 -4.97 114.94 123.29 2ega s ASN 39 Ca -0.02 0.28 0.27 0.00 0.42 0.00 0.00 52.86 53.81 2ega s ASN 39 Cb -0.12 -2.04 1.48 0.00 -1.45 0.00 0.00 41.25 39.13 2ega s ASN 39 CO -0.11 0.26 2.01 1.05 -3.72 0.00 0.00 177.10 176.59 2ega h GLU 40 N 6.07 0.00 -0.62 0.43 4.11 -2.01 0.05 114.58 122.60 2ega h GLU 40 Ca -0.45 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.03 2ega h GLU 40 Cb 1.18 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.39 2ega h GLU 40 CO 0.69 0.00 0.41 0.77 0.07 0.00 0.00 179.01 180.95 2ega h SER 41 N 0.00 0.57 0.00 3.06 0.02 -2.07 -3.46 113.55 111.68 2ega h SER 41 Ca 0.19 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2ega h SER 41 Cb 0.86 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.27 2ega h SER 41 CO -0.00 0.38 0.00 0.61 -1.14 0.00 0.00 176.83 176.68 2ega n GLY 42 N -1.47 1.54 3.69 -3.77 0.00 0.00 -5.11 105.19 100.08 2ega n GLY 42 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.93 3.46 0.04 1.61 0.52 -1.25 -2.67 118.94 119.73 2ega s TRP 43 Ca 0.00 1.52 0.02 0.00 0.02 0.00 0.00 56.10 57.66 2ega s TRP 43 Cb 0.00 -3.23 -0.04 0.00 -1.15 0.00 0.00 33.47 29.05 2ega s TRP 43 CO 0.00 -0.44 0.06 -1.58 0.02 0.00 0.00 176.95 175.01 2ega s TRP 44 N 1.98 3.19 -0.63 -1.98 0.52 -0.10 -2.58 118.94 119.34 2ega s TRP 44 Ca 0.50 0.11 -0.12 0.00 0.02 0.00 0.00 56.10 56.62 2ega s TRP 44 Cb -0.20 -1.66 0.16 0.00 -1.15 0.00 0.00 33.47 30.63 2ega s TRP 44 CO 0.19 0.52 0.54 0.12 0.02 0.00 0.00 176.95 178.34 2ega s PHE 45 N -1.28 3.49 0.22 -1.98 5.36 -1.19 -1.80 117.98 120.80 2ega s PHE 45 Ca 0.26 -1.89 0.01 0.00 -0.96 0.00 0.00 56.93 54.34 2ega s PHE 45 Cb -0.12 -3.64 -0.04 0.00 -0.34 0.00 0.00 43.02 38.89 2ega s PHE 45 CO 0.18 -0.98 0.39 0.14 -1.46 0.00 0.00 175.22 173.49 2ega s VAL 46 N 0.82 5.22 -0.07 3.12 -7.23 -1.14 -0.13 120.40 120.99 2ega s VAL 46 Ca 0.11 -0.55 0.00 0.00 -1.81 0.00 0.00 61.98 59.73 2ega s VAL 46 Cb -0.21 -3.77 0.02 0.00 0.56 0.00 0.00 36.38 32.98 2ega s VAL 46 CO -0.03 -0.24 -0.04 -0.55 -0.31 0.00 0.00 175.10 173.93 2ega s SER 47 N -3.44 1.47 0.31 4.85 0.15 0.69 -2.73 113.70 115.00 2ega s SER 47 Ca 0.37 -0.16 0.09 0.00 0.70 0.00 0.00 55.95 56.95 2ega s SER 47 Cb -0.10 -0.55 -0.04 0.00 -1.71 0.00 0.00 66.02 63.61 2ega s SER 47 CO 0.30 -0.11 0.07 0.42 1.20 0.00 0.00 173.24 175.12 2ega s THR 48 N 1.40 3.14 0.57 6.45 -4.23 -0.28 -2.33 115.64 120.37 2ega s THR 48 Ca -0.03 -1.82 0.28 0.00 -1.18 0.00 0.00 61.69 58.94 2ega s THR 48 Cb -0.13 -2.90 0.38 0.00 1.34 0.00 0.00 72.50 71.18 2ega s THR 48 CO -0.03 -0.26 2.01 0.77 -0.54 0.00 0.00 174.62 176.57 2ega h SER 49 N 1.72 0.00 0.00 3.99 4.64 -2.01 -2.97 113.55 118.92 2ega h SER 49 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2ega h SER 49 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2ega h SER 49 CO 0.63 0.00 -0.01 -0.08 -0.87 0.00 0.00 176.83 176.49 2ega h GLU 50 N 0.00 0.00 -3.77 4.77 4.57 -2.00 -3.50 114.58 114.66 2ega h GLU 50 Ca 0.17 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 58.15 2ega h GLU 50 Cb 0.84 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.38 2ega h GLU 50 CO -0.00 0.00 -0.03 -1.21 -1.18 0.00 0.00 179.01 176.59 2ega s GLU 51 N -1.25 2.05 0.03 1.92 8.01 -1.12 -5.18 118.70 123.17 2ega s GLU 51 Ca -0.00 -1.68 0.06 0.00 0.01 0.00 0.00 54.97 53.35 2ega s GLU 51 Cb 0.00 0.51 -0.02 0.00 -4.31 0.00 0.00 34.13 30.31 2ega s GLU 51 CO 0.01 -0.89 -0.17 -0.65 0.01 0.00 0.00 175.26 173.56 2ega s GLN 52 N -2.73 1.18 0.19 1.61 -0.21 -1.26 -1.12 119.66 117.32 2ega s GLN 52 Ca 0.26 -0.77 -0.06 0.00 0.02 0.00 0.00 55.36 54.80 2ega s GLN 52 Cb -0.02 -1.21 0.02 0.00 1.00 0.00 0.00 33.01 32.80 2ega s GLN 52 CO 0.18 0.31 0.36 0.41 -2.12 0.00 0.00 175.29 174.43 2ega n GLY 53 N 2.08 1.74 3.18 3.09 0.00 -1.10 -4.83 105.19 109.33 2ega n GLY 53 Ca -0.17 -1.21 -0.36 0.00 0.00 0.00 0.00 46.02 44.28 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 -5.26 3.38 0.22 1.61 0.52 -1.26 -2.87 118.94 115.28 2ega s TRP 54 Ca 0.09 -1.97 0.11 0.00 0.02 0.00 0.00 56.10 54.36 2ega s TRP 54 Cb -0.02 -2.53 -0.05 0.00 -1.15 0.00 0.00 33.47 29.72 2ega s TRP 54 CO 0.07 -0.85 -0.20 0.14 0.02 0.00 0.00 176.95 176.14 2ega s VAL 55 N 1.25 2.57 0.20 4.03 -7.23 -0.74 -4.82 120.40 115.65 2ega s VAL 55 Ca 0.00 -2.08 -0.30 0.00 -1.81 0.00 0.00 61.98 57.79 2ega s VAL 55 Cb -0.21 -2.28 -0.09 0.00 0.56 0.00 0.00 36.38 34.37 2ega s VAL 55 CO -0.01 -0.21 1.30 -2.16 -0.31 0.00 0.00 175.10 173.71 2ega s PRO 56 N -2.98 4.39 0.59 4.82 0.04 -1.26 -0.92 135.00 139.68 2ega s PRO 56 Ca 0.25 2.04 0.29 0.00 0.04 0.00 0.00 61.00 63.62 2ega s PRO 56 Cb -0.07 -3.20 1.66 0.00 0.04 0.00 0.00 34.50 32.93 2ega s PRO 56 CO 0.13 -0.25 2.08 0.00 0.04 0.00 0.00 177.00 179.00 2ega h ALA 57 N 5.38 1.80 -0.39 8.56 0.00 -1.86 -0.76 119.26 131.99 2ega h ALA 57 Ca -0.45 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.57 2ega h ALA 57 Cb 1.21 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2ega h ALA 57 CO 0.77 -0.32 0.35 1.79 0.00 0.00 0.00 179.25 181.84 2ega h THR 58 N 0.00 0.54 -0.77 0.00 1.35 -1.90 0.23 112.91 112.35 2ega h THR 58 Ca 0.09 0.00 -0.37 0.00 -0.55 0.00 0.00 66.41 65.58 2ega h THR 58 Cb 0.54 0.74 -0.22 0.00 -1.73 0.00 0.00 68.15 67.48 2ega h THR 58 CO -0.00 0.00 0.47 -1.22 -0.25 0.00 0.00 175.52 174.52 2ega n TYR 59 N -3.99 2.39 -3.94 4.73 4.02 -0.29 -4.88 117.16 115.20 2ega n TYR 59 Ca 0.07 -1.47 -0.12 0.00 -0.01 0.00 0.00 57.90 56.36 2ega n TYR 59 Cb 0.53 -0.77 -0.14 0.00 -0.02 0.00 0.00 39.34 38.94 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 -2.61 2.04 -0.21 7.72 1.43 0.79 -3.56 118.68 124.28 2ega s LEU 60 Ca 0.46 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.48 2ega s LEU 60 Cb 0.38 -0.05 0.04 0.00 0.03 0.00 0.00 46.19 46.60 2ega s LEU 60 CO 0.09 -0.03 -0.11 -0.70 0.23 0.00 0.00 176.35 175.84 2ega s GLU 61 N -0.23 2.12 -0.51 1.70 2.12 0.32 -4.93 118.70 119.29 2ega s GLU 61 Ca -0.02 -0.91 -0.31 0.00 0.36 0.00 0.00 54.97 54.09 2ega s GLU 61 Cb -0.02 -2.50 -0.12 0.00 0.26 0.00 0.00 34.13 31.76 2ega s GLU 61 CO -0.00 -0.43 2.36 0.00 -0.54 0.00 0.00 175.26 176.64 2ega n ALA 62 N 4.64 0.88 -1.65 6.30 0.00 -1.26 -2.79 120.51 126.63 2ega n ALA 62 Ca -0.15 -0.37 -0.50 0.00 0.00 0.00 0.00 53.44 52.43 2ega n ALA 62 Cb 0.46 -2.70 -0.05 0.00 0.00 0.00 0.00 19.45 17.16 2ega n ALA 62 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2ega n GLN 63 N 8.52 1.70 -3.61 0.00 6.02 -1.26 -4.96 117.38 123.80 2ega n GLN 63 Ca 0.44 0.62 -0.16 0.00 -0.01 0.00 0.00 57.00 57.89 2ega n GLN 63 Cb 0.29 -2.35 -0.07 0.00 1.02 0.00 0.00 30.24 29.13 2ega n GLN 63 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2ega s ASN 64 N 1.72 -0.47 -0.23 1.08 2.20 -1.26 -5.08 114.94 112.91 2ega s ASN 64 Ca 0.86 0.41 -0.29 0.00 -0.94 0.00 0.00 52.86 52.91 2ega s ASN 64 Cb -0.82 0.46 -0.03 0.00 -2.00 0.00 0.00 41.25 38.85 2ega s ASN 64 CO 0.47 -0.58 1.81 -0.55 -2.94 0.00 0.00 177.10 175.31 2ega s SER 65 N -1.38 6.09 0.00 3.54 0.15 -1.26 -4.67 113.70 116.17 2ega s SER 65 Ca -0.11 1.68 0.00 0.00 0.70 0.00 0.00 55.95 58.22 2ega s SER 65 Cb -0.02 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2ega s SER 65 CO 0.06 -1.49 0.00 0.61 1.20 0.00 0.00 173.24 173.62 2ega n GLY 66 N 5.06 -1.59 3.77 9.45 0.00 -1.26 -5.16 105.19 115.46 2ega n GLY 66 Ca 0.22 0.58 -0.36 0.00 0.00 0.00 0.00 46.02 46.45 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 3.62 0.00 1.61 0.04 -1.26 -5.03 135.00 133.97 2ega s PRO 67 Ca 0.00 1.71 -0.29 0.00 0.04 0.00 0.00 61.00 62.46 2ega s PRO 67 Cb 0.00 -2.26 0.11 0.00 0.04 0.00 0.00 34.50 32.39 2ega s PRO 67 CO 0.00 -0.66 1.26 -1.54 0.04 0.00 0.00 177.00 176.10 2ega s SER 68 N -1.51 -0.05 0.54 6.66 1.04 -1.26 -5.19 113.70 113.93 2ega s SER 68 Ca 0.67 -0.18 0.02 0.00 0.48 0.00 0.00 55.95 56.94 2ega s SER 68 Cb -0.27 0.19 0.02 0.00 0.10 0.00 0.00 66.02 66.06 2ega s SER 68 CO 0.32 -0.36 0.18 -0.55 0.98 0.00 0.00 173.24 173.81 2ega s SER 69 N -3.12 4.36 0.00 7.02 0.15 -1.26 -5.33 113.70 115.52 2ega s SER 69 Ca 0.17 -1.53 0.00 0.00 0.70 0.00 0.00 55.95 55.29 2ega s SER 69 Cb 0.03 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 64.96 2ega s SER 69 CO -0.03 -1.02 0.00 0.61 1.20 0.00 0.00 173.24 174.00