#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 0.31 -0.15 1.61 0.15 -1.26 -5.14 113.70 109.22 2ega s SER 2 Ca 0.00 0.01 -0.06 0.00 0.70 0.00 0.00 55.95 56.60 2ega s SER 2 Cb 0.00 -0.16 -0.04 0.00 -1.71 0.00 0.00 66.02 64.12 2ega s SER 2 CO 0.00 -0.12 0.06 -0.55 1.20 0.00 0.00 173.24 173.83 2ega s SER 3 N 1.10 5.65 0.00 5.45 0.15 -1.26 -5.08 113.70 119.71 2ega s SER 3 Ca -0.09 0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.72 2ega s SER 3 Cb -0.13 -1.87 0.00 0.00 -1.71 0.00 0.00 66.02 62.31 2ega s SER 3 CO -0.02 0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.29 2ega n GLY 4 N 2.95 3.30 3.77 9.45 0.00 -1.26 -5.14 105.19 118.27 2ega n GLY 4 Ca -0.18 -1.32 -0.40 0.00 0.00 0.00 0.00 46.02 44.12 2ega n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ega s SER 5 N -0.54 6.31 0.02 1.61 0.15 -1.26 -5.02 113.70 114.96 2ega s SER 5 Ca 0.00 2.83 -0.26 0.00 0.70 0.00 0.00 55.95 59.22 2ega s SER 5 Cb 0.00 -2.65 0.06 0.00 -1.71 0.00 0.00 66.02 61.72 2ega s SER 5 CO 0.00 -0.87 0.59 -0.44 1.20 0.00 0.00 173.24 173.72 2ega s SER 6 N -0.48 -0.54 -0.25 5.45 0.01 -1.26 -5.15 113.70 111.47 2ega s SER 6 Ca 0.55 0.39 -0.02 0.00 1.31 0.00 0.00 55.95 58.18 2ega s SER 6 Cb -0.42 0.52 0.14 0.00 0.21 0.00 0.00 66.02 66.47 2ega s SER 6 CO 0.55 -0.69 0.36 -0.83 0.41 0.00 0.00 173.24 173.04 2ega s GLY 7 N -1.70 -0.37 0.12 3.44 0.00 -1.26 -5.15 107.32 102.40 2ega s GLY 7 Ca -0.07 0.56 -0.03 0.00 0.00 0.00 0.00 44.72 45.17 2ega s GLY 7 CO 0.02 2.69 0.10 1.08 0.00 0.00 0.00 173.10 176.99 2ega s LEU 8 N 2.50 1.70 -0.26 0.66 1.43 -1.26 -5.10 118.68 118.35 2ega s LEU 8 Ca 0.11 -1.06 -0.12 0.00 -1.03 0.00 0.00 54.13 52.03 2ega s LEU 8 Cb -0.15 0.52 -0.05 0.00 0.03 0.00 0.00 46.19 46.55 2ega s LEU 8 CO -0.20 -0.74 0.24 -1.61 0.23 0.00 0.00 176.35 174.26 2ega s GLU 9 N -4.00 4.03 0.12 1.70 8.01 -1.25 -4.95 118.70 122.37 2ega s GLU 9 Ca 0.18 -0.18 -0.26 0.00 0.01 0.00 0.00 54.97 54.73 2ega s GLU 9 Cb 0.06 -3.60 -0.07 0.00 -4.31 0.00 0.00 34.13 26.21 2ega s GLU 9 CO -0.02 -0.10 0.80 -0.65 0.01 0.00 0.00 175.26 175.30 2ega s GLN 10 N 1.52 4.57 0.08 1.61 -0.21 -1.26 -0.70 119.66 125.27 2ega s GLN 10 Ca 0.10 1.17 0.07 0.00 0.02 0.00 0.00 55.36 56.72 2ega s GLN 10 Cb -0.15 -3.31 -0.03 0.00 1.00 0.00 0.00 33.01 30.52 2ega s GLN 10 CO 0.08 0.43 -0.20 0.71 -2.12 0.00 0.00 175.29 174.19 2ega s TYR 11 N -0.63 1.71 -0.12 0.91 1.51 -0.49 -4.58 117.35 115.67 2ega s TYR 11 Ca 0.38 -0.41 -0.06 0.00 -1.01 0.00 0.00 57.07 55.97 2ega s TYR 11 Cb -0.22 -0.96 -0.04 0.00 -0.11 0.00 0.00 41.96 40.63 2ega s TYR 11 CO 0.26 0.15 0.12 0.54 -1.11 0.00 0.00 175.55 175.51 2ega s VAL 12 N -1.06 5.32 0.48 0.71 0.11 -0.78 -0.99 120.40 124.18 2ega s VAL 12 Ca 0.06 0.14 -0.21 0.00 -2.93 0.00 0.00 61.98 59.03 2ega s VAL 12 Cb -0.10 -3.31 -0.08 0.00 -1.53 0.00 0.00 36.38 31.37 2ega s VAL 12 CO 0.03 0.61 1.06 -0.69 -3.33 0.00 0.00 175.10 172.79 2ega s VAL 13 N -0.97 3.63 -0.03 2.04 1.01 0.60 -1.00 120.40 125.67 2ega s VAL 13 Ca 0.15 1.06 0.05 0.00 0.00 0.00 0.00 61.98 63.23 2ega s VAL 13 Cb -0.12 -3.46 -0.07 0.00 0.00 0.00 0.00 36.38 32.74 2ega s VAL 13 CO 0.04 -0.17 0.06 1.33 0.00 0.00 0.00 175.10 176.36 2ega n VAL 14 N -0.85 0.18 -4.06 2.92 0.24 -1.25 -3.46 118.33 112.05 2ega n VAL 14 Ca 0.09 -0.16 -0.13 0.00 -2.04 0.00 0.00 64.34 62.10 2ega n VAL 14 Cb 0.51 -0.28 -0.12 0.00 -1.47 0.00 0.00 33.84 32.48 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 -3.12 0.63 -1.10 -1.34 0.15 -1.26 -4.84 113.70 102.81 2ega s SER 15 Ca -0.02 -0.39 -0.23 0.00 0.70 0.00 0.00 55.95 56.02 2ega s SER 15 Cb 0.02 0.02 -0.04 0.00 -1.71 0.00 0.00 66.02 64.31 2ega s SER 15 CO 0.21 -0.14 1.86 0.54 1.20 0.00 0.00 173.24 176.91 2ega s ASN 16 N -1.08 5.48 0.49 5.45 2.20 -1.26 -4.32 114.94 121.90 2ega s ASN 16 Ca -0.07 -1.45 -0.24 0.00 -0.94 0.00 0.00 52.86 50.16 2ega s ASN 16 Cb -0.07 -2.58 -0.07 0.00 -2.00 0.00 0.00 41.25 36.53 2ega s ASN 16 CO -0.00 -2.54 1.40 -0.47 -2.94 0.00 0.00 177.10 172.55 2ega s TYR 17 N 9.11 2.37 -0.10 1.54 5.04 -1.23 -4.93 117.35 129.16 2ega s TYR 17 Ca 0.64 1.31 0.03 0.00 -2.44 0.00 0.00 57.07 56.61 2ega s TYR 17 Cb -0.02 -3.88 0.01 0.00 0.35 0.00 0.00 41.96 38.43 2ega s TYR 17 CO 0.06 -2.94 -0.18 -1.59 -1.34 0.00 0.00 175.55 169.55 2ega s LYS 18 N -2.65 2.43 0.72 4.97 -2.85 -1.26 -3.40 119.74 117.70 2ega s LYS 18 Ca 0.66 -0.66 -0.16 0.00 -1.00 0.00 0.00 55.97 54.81 2ega s LYS 18 Cb -0.42 -1.94 -0.03 0.00 -2.06 0.00 0.00 37.83 33.38 2ega s LYS 18 CO 0.53 0.06 0.61 0.36 0.10 0.00 0.00 175.35 177.00 2ega n LYS 19 N 3.83 0.33 -0.00 1.78 -0.00 -1.26 -4.96 118.16 117.88 2ega n LYS 19 Ca -0.20 0.15 -0.01 0.00 -0.00 0.00 0.00 58.31 58.25 2ega n LYS 19 Cb 0.52 -1.90 -0.00 0.00 -0.00 0.00 0.00 35.03 33.65 2ega n LYS 19 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 2ega n GLN 20 N -0.94 0.06 0.07 -1.58 7.27 -1.26 -5.03 117.38 115.96 2ega n GLN 20 Ca 0.11 0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.20 2ega n GLN 20 Cb 0.50 -0.40 0.00 0.00 2.41 0.00 0.00 30.24 32.75 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 -2.82 0.00 -3.83 3.69 0.00 -1.26 -5.15 120.64 111.27 2ega n GLU 21 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 57.16 57.09 2ega n GLU 21 Cb 0.06 -0.38 -0.02 0.00 0.00 0.00 0.00 31.44 31.10 2ega n GLU 21 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 2ega s ASN 22 N -5.74 -0.22 -1.44 4.31 3.04 -1.26 -4.95 114.94 108.68 2ega s ASN 22 Ca 0.00 -0.57 -0.02 0.00 0.04 0.00 0.00 52.86 52.31 2ega s ASN 22 Cb 0.00 0.66 0.01 0.00 -1.54 0.00 0.00 41.25 40.38 2ega s ASN 22 CO 0.00 -1.22 0.20 -1.20 -3.04 0.00 0.00 177.10 171.84 2ega n SER 23 N -0.51 -5.05 -3.95 -4.21 7.64 -1.26 -4.96 113.62 101.32 2ega n SER 23 Ca -0.05 -0.06 -0.22 0.00 1.01 0.00 0.00 58.87 59.56 2ega n SER 23 Cb 0.60 -4.19 -0.16 0.00 -1.01 0.00 0.00 64.21 59.44 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 -5.31 1.16 -0.21 1.43 2.02 -1.26 -3.13 118.70 113.40 2ega s GLU 24 Ca 0.12 -0.23 -0.16 0.00 0.02 0.00 0.00 54.97 54.72 2ega s GLU 24 Cb -0.06 -1.04 -0.04 0.00 0.10 0.00 0.00 34.13 33.09 2ega s GLU 24 CO 0.15 -0.03 0.39 -0.51 0.02 0.00 0.00 175.26 175.27 2ega s LEU 25 N 0.78 4.15 -1.42 1.80 1.43 -1.26 -4.71 118.68 119.44 2ega s LEU 25 Ca -0.13 0.49 -0.13 0.00 -1.03 0.00 0.00 54.13 53.33 2ega s LEU 25 Cb -0.15 -2.49 0.06 0.00 0.03 0.00 0.00 46.19 43.64 2ega s LEU 25 CO 0.02 -0.07 2.15 -1.20 0.23 0.00 0.00 176.35 177.47 2ega n SER 26 N 4.48 4.12 -3.33 2.29 7.64 -1.26 -4.64 113.62 122.92 2ega n SER 26 Ca -0.09 -2.89 -0.31 0.00 1.01 0.00 0.00 58.87 56.60 2ega n SER 26 Cb 0.51 -1.63 0.29 0.00 -1.01 0.00 0.00 64.21 62.37 2ega n SER 26 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2ega s LEU 27 N 1.89 -1.40 0.04 -3.43 1.43 -1.22 -4.88 118.68 111.12 2ega s LEU 27 Ca 0.46 0.83 0.01 0.00 -1.03 0.00 0.00 54.13 54.40 2ega s LEU 27 Cb 0.13 -2.20 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 2ega s LEU 27 CO -0.07 -5.56 -0.05 -1.58 0.23 0.00 0.00 176.35 169.32 2ega s GLN 28 N -5.09 0.50 0.11 1.70 0.74 -1.26 -3.52 119.66 112.83 2ega s GLN 28 Ca 0.68 -0.86 -0.31 0.00 0.05 0.00 0.00 55.36 54.93 2ega s GLN 28 Cb -0.13 -0.03 -0.10 0.00 1.10 0.00 0.00 33.01 33.85 2ega s GLN 28 CO 0.57 -0.03 1.86 0.00 -0.55 0.00 0.00 175.29 177.14 2ega s ALA 29 N -2.17 3.73 0.00 1.58 0.00 -1.26 -2.02 121.76 121.62 2ega s ALA 29 Ca -0.06 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.33 2ega s ALA 29 Cb -0.05 -3.78 0.00 0.00 0.00 0.00 0.00 23.12 19.29 2ega s ALA 29 CO -0.03 -1.29 0.00 0.41 0.00 0.00 0.00 175.76 174.85 2ega n GLY 30 N 4.29 0.81 3.83 0.00 0.00 -1.22 -5.00 105.19 107.90 2ega n GLY 30 Ca 0.18 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.01 3.07 -0.09 1.61 2.56 -0.86 -4.91 118.70 119.08 2ega s GLU 31 Ca 0.00 -0.69 0.01 0.00 0.00 0.00 0.00 54.97 54.29 2ega s GLU 31 Cb 0.00 -2.80 -0.02 0.00 2.00 0.00 0.00 34.13 33.31 2ega s GLU 31 CO 0.00 0.54 -0.10 0.08 -0.56 0.00 0.00 175.26 175.22 2ega s VAL 32 N -1.58 3.41 0.39 3.70 1.01 -1.26 -0.29 120.40 125.78 2ega s VAL 32 Ca 0.32 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.77 2ega s VAL 32 Cb -0.11 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2ega s VAL 32 CO 0.24 0.56 0.17 0.68 0.00 0.00 0.00 175.10 176.76 2ega s VAL 33 N -0.33 0.41 -0.28 2.92 -7.23 -0.16 -4.88 120.40 110.84 2ega s VAL 33 Ca 0.04 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.24 2ega s VAL 33 Cb -0.13 -2.38 0.07 0.00 0.56 0.00 0.00 36.38 34.51 2ega s VAL 33 CO 0.02 0.00 -0.05 -1.81 -0.31 0.00 0.00 175.10 172.96 2ega s ASP 34 N -3.54 4.49 -0.51 4.85 1.11 -0.37 -1.39 116.67 121.30 2ega s ASP 34 Ca 0.28 -1.63 -0.27 0.00 0.18 0.00 0.00 52.55 51.11 2ega s ASP 34 Cb 0.02 -1.53 -0.02 0.00 1.07 0.00 0.00 42.92 42.46 2ega s ASP 34 CO 0.18 -0.26 1.87 -0.69 1.18 0.00 0.00 175.17 177.45 2ega s VAL 35 N 1.07 3.38 -0.05 -1.27 1.01 0.12 -0.59 120.40 124.06 2ega s VAL 35 Ca -0.02 0.29 -0.01 0.00 0.00 0.00 0.00 61.98 62.25 2ega s VAL 35 Cb -0.20 -3.79 -0.00 0.00 0.00 0.00 0.00 36.38 32.39 2ega s VAL 35 CO -0.07 -0.69 0.05 0.40 0.00 0.00 0.00 175.10 174.79 2ega h ILE 36 N 6.91 0.00 -0.64 2.22 2.04 -1.08 -3.30 117.51 123.66 2ega h ILE 36 Ca -0.28 -0.56 -0.63 0.00 1.00 0.00 0.00 64.86 64.39 2ega h ILE 36 Cb 1.17 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 37.16 2ega h ILE 36 CO 1.15 0.00 -0.44 -1.61 0.00 0.00 0.00 178.15 177.26 2ega s GLU 37 N -1.44 2.21 -0.21 2.37 0.41 -1.15 -4.97 118.70 115.91 2ega s GLU 37 Ca -0.00 -2.18 -0.05 0.00 -0.41 0.00 0.00 54.97 52.33 2ega s GLU 37 Cb 0.00 -1.80 0.11 0.00 -1.78 0.00 0.00 34.13 30.66 2ega s GLU 37 CO 0.01 -0.41 0.38 0.15 -0.49 0.00 0.00 175.26 174.90 2ega s LYS 38 N -4.02 0.32 0.07 1.61 1.02 -1.26 -2.33 119.74 115.15 2ega s LYS 38 Ca 0.21 0.75 -0.23 0.00 0.02 0.00 0.00 55.97 56.72 2ega s LYS 38 Cb 0.01 -0.13 -0.06 0.00 -0.52 0.00 0.00 37.83 37.13 2ega s LYS 38 CO 0.13 -0.46 0.71 1.21 -0.92 0.00 0.00 175.35 176.02 2ega s ASN 39 N 2.56 7.19 0.58 2.83 3.04 -1.04 -4.94 114.94 125.16 2ega s ASN 39 Ca 0.06 1.42 0.28 0.00 0.04 0.00 0.00 52.86 54.66 2ega s ASN 39 Cb -0.14 -2.44 1.58 0.00 -1.54 0.00 0.00 41.25 38.71 2ega s ASN 39 CO -0.14 0.12 2.04 -0.08 -3.04 0.00 0.00 177.10 176.00 2ega h GLU 40 N 5.15 0.00 -0.27 0.43 4.81 -2.01 0.52 114.58 123.21 2ega h GLU 40 Ca -0.46 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.75 2ega h GLU 40 Cb 1.21 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 2ega h GLU 40 CO 0.68 0.00 0.06 1.03 -0.73 0.00 0.00 179.01 180.05 2ega h SER 41 N 0.00 0.35 0.00 1.04 0.87 -2.06 -3.46 113.55 110.29 2ega h SER 41 Ca 0.13 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2ega h SER 41 Cb 0.70 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 2ega h SER 41 CO -0.00 0.36 0.00 0.61 -0.53 0.00 0.00 176.83 177.27 2ega n GLY 42 N -1.17 1.57 3.58 5.77 0.00 0.17 -5.08 105.19 110.04 2ega n GLY 42 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.08 3.17 0.36 1.61 0.52 -1.25 -0.47 118.94 121.79 2ega s TRP 43 Ca 0.00 0.49 0.05 0.00 0.02 0.00 0.00 56.10 56.67 2ega s TRP 43 Cb 0.00 -3.15 -0.01 0.00 -1.15 0.00 0.00 33.47 29.16 2ega s TRP 43 CO 0.00 -0.60 0.51 -1.58 0.02 0.00 0.00 176.95 175.30 2ega s TRP 44 N 2.78 3.13 -0.51 -1.98 0.51 0.84 -2.49 118.94 121.21 2ega s TRP 44 Ca 0.27 -0.14 -0.06 0.00 -2.12 0.00 0.00 56.10 54.05 2ega s TRP 44 Cb -0.14 -2.06 0.13 0.00 -0.81 0.00 0.00 33.47 30.59 2ega s TRP 44 CO 0.14 -0.09 0.35 0.12 -0.51 0.00 0.00 176.95 176.97 2ega s PHE 45 N -2.25 3.50 0.34 -1.98 5.36 -0.98 -0.43 117.98 121.53 2ega s PHE 45 Ca 0.46 -2.24 0.00 0.00 -0.96 0.00 0.00 56.93 54.19 2ega s PHE 45 Cb -0.10 -3.37 -0.03 0.00 -0.34 0.00 0.00 43.02 39.18 2ega s PHE 45 CO 0.32 -0.95 0.54 0.14 -1.46 0.00 0.00 175.22 173.81 2ega s VAL 46 N 0.89 5.11 0.02 3.12 -7.23 -1.07 -0.50 120.40 120.74 2ega s VAL 46 Ca 0.10 -0.45 0.07 0.00 -1.81 0.00 0.00 61.98 59.89 2ega s VAL 46 Cb -0.23 -3.85 -0.02 0.00 0.56 0.00 0.00 36.38 32.84 2ega s VAL 46 CO -0.03 -0.53 -0.22 -0.94 -0.31 0.00 0.00 175.10 173.07 2ega s SER 47 N -3.97 2.59 0.26 4.85 1.04 0.24 -2.36 113.70 116.35 2ega s SER 47 Ca 0.40 -0.47 0.06 0.00 0.48 0.00 0.00 55.95 56.42 2ega s SER 47 Cb -0.10 -0.25 -0.05 0.00 0.10 0.00 0.00 66.02 65.72 2ega s SER 47 CO 0.35 0.22 -0.07 0.42 0.98 0.00 0.00 173.24 175.14 2ega s THR 48 N -0.67 1.59 0.56 2.02 -4.23 -0.18 -1.24 115.64 113.48 2ega s THR 48 Ca 0.08 -2.13 0.28 0.00 -1.18 0.00 0.00 61.69 58.74 2ega s THR 48 Cb -0.09 -2.35 0.40 0.00 1.34 0.00 0.00 72.50 71.80 2ega s THR 48 CO 0.01 -0.36 1.97 0.28 -0.54 0.00 0.00 174.62 175.97 2ega h SER 49 N 2.36 0.00 0.00 3.99 0.02 -2.01 -3.02 113.55 114.89 2ega h SER 49 Ca -0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 2ega h SER 49 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2ega h SER 49 CO 0.66 0.00 -0.03 -0.33 -1.14 0.00 0.00 176.83 175.98 2ega h GLU 50 N 0.00 0.00 0.00 3.45 5.08 -2.01 -3.50 114.58 117.60 2ega h GLU 50 Ca 0.24 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.47 2ega h GLU 50 Cb 1.09 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 2ega h GLU 50 CO -0.00 0.00 -0.01 0.39 -1.00 0.00 0.00 179.01 178.39 2ega n GLU 51 N -2.76 0.57 -4.41 2.33 -0.58 -1.14 -5.18 120.64 109.47 2ega n GLU 51 Ca -0.00 -1.76 -0.30 0.00 -0.42 0.00 0.00 57.16 54.67 2ega n GLU 51 Cb 0.02 1.84 -0.12 0.00 -0.57 0.00 0.00 31.44 32.61 2ega n GLU 51 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2ega s GLN 52 N -2.38 1.93 0.11 3.49 -0.21 -1.26 -1.02 119.66 120.32 2ega s GLN 52 Ca 0.17 -1.09 -0.25 0.00 0.02 0.00 0.00 55.36 54.21 2ega s GLN 52 Cb -0.02 -2.17 0.08 0.00 1.00 0.00 0.00 33.01 31.90 2ega s GLN 52 CO 0.12 0.50 0.66 0.20 -2.12 0.00 0.00 175.29 174.66 2ega s GLY 53 N -1.92 -0.58 -0.26 3.09 0.00 -0.99 -4.88 107.32 101.77 2ega s GLY 53 Ca 0.17 0.68 -0.22 0.00 0.00 0.00 0.00 44.72 45.36 2ega s GLY 53 CO 0.09 0.28 0.70 -0.98 0.00 0.00 0.00 173.10 173.19 2ega s TRP 54 N -3.36 3.27 0.15 1.90 0.52 -1.18 -2.59 118.94 117.65 2ega s TRP 54 Ca 0.01 0.88 0.07 0.00 0.02 0.00 0.00 56.10 57.07 2ega s TRP 54 Cb -0.01 -2.95 -0.04 0.00 -1.15 0.00 0.00 33.47 29.32 2ega s TRP 54 CO -0.10 -0.39 -0.15 0.14 0.02 0.00 0.00 176.95 176.47 2ega s VAL 55 N 2.66 1.57 0.13 4.03 -7.23 0.43 -4.61 120.40 117.37 2ega s VAL 55 Ca 0.29 -1.90 -0.31 0.00 -1.81 0.00 0.00 61.98 58.25 2ega s VAL 55 Cb -0.15 -1.76 -0.08 0.00 0.56 0.00 0.00 36.38 34.95 2ega s VAL 55 CO 0.09 -0.43 1.35 -2.16 -0.31 0.00 0.00 175.10 173.64 2ega s PRO 56 N -2.95 4.35 0.53 4.82 0.04 -1.26 -0.11 135.00 140.41 2ega s PRO 56 Ca 0.14 2.04 0.30 0.00 0.04 0.00 0.00 61.00 63.52 2ega s PRO 56 Cb -0.04 -3.24 1.46 0.00 0.04 0.00 0.00 34.50 32.71 2ega s PRO 56 CO 0.05 -0.37 1.91 0.00 0.04 0.00 0.00 177.00 178.62 2ega h ALA 57 N 6.45 2.77 -0.26 8.56 0.00 -1.11 0.22 119.26 135.89 2ega h ALA 57 Ca -0.43 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.53 2ega h ALA 57 Cb 1.21 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2ega h ALA 57 CO 0.84 -1.01 0.28 1.79 0.00 0.00 0.00 179.25 181.15 2ega h THR 58 N 0.01 0.44 -0.74 0.00 1.35 -1.91 0.19 112.91 112.25 2ega h THR 58 Ca 0.40 0.00 -0.34 0.00 -0.55 0.00 0.00 66.41 65.91 2ega h THR 58 Cb 1.57 0.77 -0.20 0.00 -1.73 0.00 0.00 68.15 68.56 2ega h THR 58 CO -0.01 0.00 0.43 -1.22 -0.25 0.00 0.00 175.52 174.47 2ega n TYR 59 N -3.77 2.34 -3.83 4.73 4.02 0.77 -4.87 117.16 116.53 2ega n TYR 59 Ca 0.03 -1.41 -0.12 0.00 -0.01 0.00 0.00 57.90 56.40 2ega n TYR 59 Cb 0.42 -0.75 -0.11 0.00 -0.02 0.00 0.00 39.34 38.89 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 -2.58 1.35 0.04 7.72 1.43 0.66 -3.75 118.68 123.54 2ega s LEU 60 Ca 0.46 0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.65 2ega s LEU 60 Cb 0.38 0.74 -0.02 0.00 0.03 0.00 0.00 46.19 47.31 2ega s LEU 60 CO 0.10 -0.25 -0.05 -0.70 0.23 0.00 0.00 176.35 175.67 2ega s GLU 61 N -0.75 0.45 -0.63 1.70 2.12 -0.17 -4.93 118.70 116.49 2ega s GLU 61 Ca -0.08 -0.74 -0.27 0.00 0.36 0.00 0.00 54.97 54.23 2ega s GLU 61 Cb -0.05 -0.09 0.03 0.00 0.26 0.00 0.00 34.13 34.28 2ega s GLU 61 CO 0.01 -0.00 1.18 0.00 -0.54 0.00 0.00 175.26 175.91 2ega s ALA 62 N -1.64 2.94 0.06 6.30 0.00 -1.26 -1.87 121.76 126.29 2ega s ALA 62 Ca -0.11 -1.10 -0.35 0.00 0.00 0.00 0.00 51.96 50.40 2ega s ALA 62 Cb -0.08 -4.07 -0.14 0.00 0.00 0.00 0.00 23.12 18.82 2ega s ALA 62 CO -0.01 -2.85 1.59 1.04 0.00 0.00 0.00 175.76 175.53 2ega n GLN 63 N 8.62 1.85 -2.19 0.00 6.02 -1.26 -4.90 117.38 125.52 2ega n GLN 63 Ca 0.05 0.67 -0.41 0.00 -0.01 0.00 0.00 57.00 57.30 2ega n GLN 63 Cb 0.49 -2.42 -0.03 0.00 1.02 0.00 0.00 30.24 29.30 2ega n GLN 63 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2ega s ASN 64 N 1.59 6.86 -0.69 1.08 -0.87 -1.26 -4.96 114.94 116.68 2ega s ASN 64 Ca 0.84 2.41 0.04 0.00 -1.57 0.00 0.00 52.86 54.58 2ega s ASN 64 Cb -0.78 -2.61 0.30 0.00 -0.02 0.00 0.00 41.25 38.15 2ega s ASN 64 CO 0.45 -0.57 1.01 -1.20 -2.57 0.00 0.00 177.10 174.22 2ega n SER 65 N 2.88 4.70 0.00 -1.22 7.64 -1.26 -4.79 113.62 121.56 2ega n SER 65 Ca 0.07 -3.58 0.00 0.00 1.01 0.00 0.00 58.87 56.37 2ega n SER 65 Cb 0.42 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 2ega n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ega n GLY 66 N 0.29 -1.74 3.58 0.23 0.00 -1.26 -5.18 105.19 101.11 2ega n GLY 66 Ca 0.32 0.71 -0.30 0.00 0.00 0.00 0.00 46.02 46.74 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 -1.53 -0.16 1.61 0.04 -1.26 -5.01 135.00 128.68 2ega s PRO 67 Ca 0.00 -0.18 -0.17 0.00 0.04 0.00 0.00 61.00 60.69 2ega s PRO 67 Cb 0.00 -1.57 -0.04 0.00 0.04 0.00 0.00 34.50 32.93 2ega s PRO 67 CO 0.00 -3.89 0.42 -1.12 0.04 0.00 0.00 177.00 172.45 2ega s SER 68 N -3.98 6.55 0.28 6.66 0.01 -1.26 -5.06 113.70 116.90 2ega s SER 68 Ca 0.72 0.65 -0.02 0.00 1.31 0.00 0.00 55.95 58.61 2ega s SER 68 Cb -0.08 -2.25 -0.02 0.00 0.21 0.00 0.00 66.02 63.88 2ega s SER 68 CO 0.56 -0.02 0.34 -0.94 0.41 0.00 0.00 173.24 173.58 2ega s SER 69 N 0.77 0.67 0.00 2.44 1.04 -1.26 -5.33 113.70 112.02 2ega s SER 69 Ca 0.22 -1.41 0.00 0.00 0.48 0.00 0.00 55.95 55.24 2ega s SER 69 Cb -0.15 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2ega s SER 69 CO 0.08 -1.09 0.00 0.61 0.98 0.00 0.00 173.24 173.82