#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 -4.54 -4.12 1.61 2.88 -1.26 -4.93 113.62 103.26 2ega n SER 2 Ca 0.00 -0.16 -0.35 0.00 -1.33 0.00 0.00 58.87 57.03 2ega n SER 2 Cb 0.00 -3.76 -0.12 0.00 -0.75 0.00 0.00 64.21 59.58 2ega n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ega s SER 3 N -2.45 5.12 0.00 -3.46 0.01 -1.26 -5.05 113.70 106.61 2ega s SER 3 Ca 0.22 -1.88 0.00 0.00 1.31 0.00 0.00 55.95 55.60 2ega s SER 3 Cb -0.11 -1.78 0.00 0.00 0.21 0.00 0.00 66.02 64.34 2ega s SER 3 CO 0.27 -0.46 0.00 0.61 0.41 0.00 0.00 173.24 174.07 2ega n GLY 4 N 4.56 0.07 3.73 3.44 0.00 -1.26 -5.14 105.19 110.59 2ega n GLY 4 Ca -0.04 -0.89 -0.38 0.00 0.00 0.00 0.00 46.02 44.72 2ega n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ega s SER 5 N 0.00 6.64 0.34 1.61 0.01 -1.26 -5.08 113.70 115.97 2ega s SER 5 Ca 0.00 0.76 -0.02 0.00 1.31 0.00 0.00 55.95 58.00 2ega s SER 5 Cb 0.00 -2.26 -0.04 0.00 0.21 0.00 0.00 66.02 63.93 2ega s SER 5 CO 0.00 0.05 0.58 -0.94 0.41 0.00 0.00 173.24 173.35 2ega s SER 6 N 0.43 6.34 -1.41 2.44 1.04 -1.26 -4.99 113.70 116.30 2ega s SER 6 Ca 0.24 0.62 -0.14 0.00 0.48 0.00 0.00 55.95 57.14 2ega s SER 6 Cb -0.15 -2.10 0.06 0.00 0.10 0.00 0.00 66.02 63.93 2ega s SER 6 CO 0.09 -0.30 2.09 0.61 0.98 0.00 0.00 173.24 176.71 2ega n GLY 7 N -1.54 4.08 3.28 7.32 0.00 -1.26 -4.90 105.19 112.16 2ega n GLY 7 Ca -0.03 -1.62 -0.15 0.00 0.00 0.00 0.00 46.02 44.22 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 2.36 2.51 -0.18 0.99 1.43 -1.26 -5.13 118.68 119.41 2ega s LEU 8 Ca 0.48 -1.03 -0.21 0.00 -1.03 0.00 0.00 54.13 52.33 2ega s LEU 8 Cb 0.11 -0.41 -0.03 0.00 0.03 0.00 0.00 46.19 45.90 2ega s LEU 8 CO -0.05 -0.31 0.65 -1.61 0.23 0.00 0.00 176.35 175.26 2ega s GLU 9 N -3.74 4.24 -0.36 1.70 0.41 -1.25 -4.94 118.70 114.77 2ega s GLU 9 Ca 0.19 0.68 -0.17 0.00 -0.41 0.00 0.00 54.97 55.25 2ega s GLU 9 Cb 0.02 -3.56 -0.00 0.00 -1.78 0.00 0.00 34.13 28.81 2ega s GLU 9 CO 0.02 -0.21 0.48 -0.65 -0.49 0.00 0.00 175.26 174.41 2ega s GLN 10 N 1.79 3.56 0.32 1.61 -0.21 -1.26 -1.07 119.66 124.40 2ega s GLN 10 Ca 0.30 -0.27 0.07 0.00 0.02 0.00 0.00 55.36 55.48 2ega s GLN 10 Cb -0.16 -3.82 -0.03 0.00 1.00 0.00 0.00 33.01 30.00 2ega s GLN 10 CO 0.11 -0.64 0.29 0.71 -2.12 0.00 0.00 175.29 173.63 2ega s TYR 11 N 2.30 2.94 -0.04 0.91 1.51 -0.66 -4.21 117.35 120.10 2ega s TYR 11 Ca 0.17 -0.27 0.06 0.00 -1.01 0.00 0.00 57.07 56.02 2ega s TYR 11 Cb -0.16 -1.75 -0.01 0.00 -0.11 0.00 0.00 41.96 39.93 2ega s TYR 11 CO 0.13 0.23 -0.23 0.54 -1.11 0.00 0.00 175.55 175.10 2ega s VAL 12 N -2.27 1.87 0.48 0.71 0.11 -1.10 -0.70 120.40 119.51 2ega s VAL 12 Ca 0.40 -0.99 -0.23 0.00 -2.93 0.00 0.00 61.98 58.23 2ega s VAL 12 Cb -0.06 -1.57 -0.07 0.00 -1.53 0.00 0.00 36.38 33.15 2ega s VAL 12 CO 0.26 0.53 1.28 -0.69 -3.33 0.00 0.00 175.10 173.16 2ega s VAL 13 N -0.30 2.54 -0.07 2.04 1.01 0.60 -1.70 120.40 124.52 2ega s VAL 13 Ca 0.02 0.43 0.08 0.00 0.00 0.00 0.00 61.98 62.50 2ega s VAL 13 Cb -0.11 -3.23 -0.11 0.00 0.00 0.00 0.00 36.38 32.93 2ega s VAL 13 CO 0.01 0.01 0.06 1.33 0.00 0.00 0.00 175.10 176.52 2ega n VAL 14 N -0.54 0.44 -3.94 2.92 0.24 -1.22 -3.07 118.33 113.15 2ega n VAL 14 Ca 0.08 -0.32 -0.09 0.00 -2.04 0.00 0.00 64.34 61.97 2ega n VAL 14 Cb 0.45 -0.55 -0.09 0.00 -1.47 0.00 0.00 33.84 32.18 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 -3.79 0.21 -0.28 -1.34 0.15 -1.26 -4.86 113.70 102.54 2ega s SER 15 Ca -0.04 -0.61 -0.29 0.00 0.70 0.00 0.00 55.95 55.71 2ega s SER 15 Cb 0.03 0.24 -0.02 0.00 -1.71 0.00 0.00 66.02 64.56 2ega s SER 15 CO 0.34 -0.55 1.56 0.20 1.20 0.00 0.00 173.24 175.99 2ega s ASN 16 N -2.32 6.36 -0.02 5.45 0.01 -1.26 -4.47 114.94 118.68 2ega s ASN 16 Ca -0.02 1.39 -0.17 0.00 -0.71 0.00 0.00 52.86 53.35 2ega s ASN 16 Cb 0.01 -2.53 -0.05 0.00 0.41 0.00 0.00 41.25 39.08 2ega s ASN 16 CO -0.06 -1.31 0.47 -0.47 -1.51 0.00 0.00 177.10 174.22 2ega s TYR 17 N 5.32 3.68 -0.46 2.20 5.04 -1.19 -5.03 117.35 126.91 2ega s TYR 17 Ca 0.68 1.03 -0.10 0.00 -2.44 0.00 0.00 57.07 56.24 2ega s TYR 17 Cb -0.21 -2.43 0.10 0.00 0.35 0.00 0.00 41.96 39.77 2ega s TYR 17 CO 0.29 0.48 0.34 0.21 -1.34 0.00 0.00 175.55 175.53 2ega s LYS 18 N -0.54 2.61 0.22 4.97 2.47 -1.26 -3.98 119.74 124.24 2ega s LYS 18 Ca 0.26 -1.64 -0.32 0.00 -1.56 0.00 0.00 55.97 52.72 2ega s LYS 18 Cb -0.17 -3.94 -0.14 0.00 -1.46 0.00 0.00 37.83 32.12 2ega s LYS 18 CO 0.14 -1.12 1.32 0.36 0.16 0.00 0.00 175.35 176.20 2ega n LYS 19 N 4.97 1.73 -0.04 4.03 2.85 -1.23 -4.90 118.16 125.58 2ega n LYS 19 Ca -0.10 0.62 -0.01 0.00 -1.05 0.00 0.00 58.31 57.77 2ega n LYS 19 Cb 0.42 -2.21 -0.09 0.00 -0.65 0.00 0.00 35.03 32.49 2ega n LYS 19 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2ega n GLN 20 N 1.91 1.55 -4.40 -1.58 1.13 -1.26 -5.01 117.38 109.73 2ega n GLN 20 Ca 0.13 -0.04 -0.24 0.00 -1.94 0.00 0.00 57.00 54.90 2ega n GLN 20 Cb 0.29 -1.28 -0.11 0.00 0.11 0.00 0.00 30.24 29.25 2ega n GLN 20 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 2ega s GLU 21 N -2.46 1.46 0.56 -1.09 2.56 -1.26 -5.01 118.70 113.45 2ega s GLU 21 Ca -0.05 -1.54 0.28 0.00 0.00 0.00 0.00 54.97 53.66 2ega s GLU 21 Cb 0.05 -1.62 1.47 0.00 2.00 0.00 0.00 34.13 36.03 2ega s GLU 21 CO 0.46 0.33 1.96 -0.91 -0.56 0.00 0.00 175.26 176.55 2ega h ASN 22 N 2.99 0.00 -0.00 -1.70 2.35 -2.03 -0.97 115.58 116.22 2ega h ASN 22 Ca -0.43 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.21 2ega h ASN 22 Cb 1.22 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.60 2ega h ASN 22 CO 0.52 0.00 -0.41 0.28 -1.65 0.00 0.00 177.43 176.17 2ega h SER 23 N 0.00 0.37 -2.47 5.81 0.02 -1.95 -3.46 113.55 111.87 2ega h SER 23 Ca 0.25 -0.76 -0.45 0.00 -0.84 0.00 0.00 61.79 59.98 2ega h SER 23 Cb 1.10 -0.11 0.23 0.00 0.14 0.00 0.00 62.40 63.76 2ega h SER 23 CO -0.00 1.08 -0.91 -0.62 -1.14 0.00 0.00 176.83 175.24 2ega n GLU 24 N -4.37 -1.74 -4.31 3.45 1.02 -0.37 -3.92 120.64 110.40 2ega n GLU 24 Ca -0.10 -0.49 -0.18 0.00 -0.02 0.00 0.00 57.16 56.37 2ega n GLU 24 Cb 0.58 -1.78 -0.10 0.00 -0.02 0.00 0.00 31.44 30.12 2ega n GLU 24 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2ega s LEU 25 N -2.24 2.52 -0.87 -4.62 1.43 -1.26 -4.81 118.68 108.83 2ega s LEU 25 Ca 0.58 -0.98 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2ega s LEU 25 Cb -0.14 -0.61 0.30 0.00 0.03 0.00 0.00 46.19 45.76 2ega s LEU 25 CO 0.66 -0.18 1.27 -1.54 0.23 0.00 0.00 176.35 176.79 2ega n SER 26 N -0.18 5.59 -4.66 2.29 3.41 -1.26 -3.56 113.62 115.25 2ega n SER 26 Ca -0.10 -3.52 -0.31 0.00 -0.26 0.00 0.00 58.87 54.68 2ega n SER 26 Cb 0.60 -0.98 0.17 0.00 -0.26 0.00 0.00 64.21 63.74 2ega n SER 26 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2ega s LEU 27 N -3.13 2.59 0.20 1.04 1.43 -1.26 -4.89 118.68 114.67 2ega s LEU 27 Ca 0.38 2.03 0.11 0.00 -1.03 0.00 0.00 54.13 55.62 2ega s LEU 27 Cb 0.14 -4.39 -0.04 0.00 0.03 0.00 0.00 46.19 41.92 2ega s LEU 27 CO -0.01 -3.10 -0.22 -1.58 0.23 0.00 0.00 176.35 171.68 2ega s GLN 28 N -4.67 1.48 0.12 1.70 0.74 -1.26 -3.16 119.66 114.61 2ega s GLN 28 Ca 0.66 -1.54 -0.31 0.00 0.05 0.00 0.00 55.36 54.22 2ega s GLN 28 Cb -0.22 -1.70 -0.10 0.00 1.10 0.00 0.00 33.01 32.09 2ega s GLN 28 CO 0.58 0.35 1.86 0.00 -0.55 0.00 0.00 175.29 177.54 2ega s ALA 29 N -1.93 3.75 0.00 1.58 0.00 -1.26 -1.86 121.76 122.04 2ega s ALA 29 Ca 0.21 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.63 2ega s ALA 29 Cb -0.07 -3.78 0.00 0.00 0.00 0.00 0.00 23.12 19.27 2ega s ALA 29 CO 0.10 -1.27 0.00 0.41 0.00 0.00 0.00 175.76 175.00 2ega n GLY 30 N 4.29 0.69 3.83 0.00 0.00 -1.17 -5.02 105.19 107.81 2ega n GLY 30 Ca 0.18 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.14 3.39 -0.14 1.61 2.56 -0.78 -4.87 118.70 119.32 2ega s GLU 31 Ca 0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 54.97 54.67 2ega s GLU 31 Cb 0.00 -3.12 -0.05 0.00 2.00 0.00 0.00 34.13 32.96 2ega s GLU 31 CO 0.00 0.74 0.24 0.08 -0.56 0.00 0.00 175.26 175.76 2ega s VAL 32 N -0.93 5.34 0.29 3.70 1.01 -1.26 -0.29 120.40 128.26 2ega s VAL 32 Ca 0.14 0.43 0.05 0.00 0.00 0.00 0.00 61.98 62.60 2ega s VAL 32 Cb -0.12 -3.56 -0.06 0.00 0.00 0.00 0.00 36.38 32.65 2ega s VAL 32 CO 0.03 0.47 0.01 0.68 0.00 0.00 0.00 175.10 176.29 2ega s VAL 33 N -0.02 1.31 -0.34 2.92 -7.23 0.13 -4.93 120.40 112.24 2ega s VAL 33 Ca 0.15 -2.04 -0.01 0.00 -1.81 0.00 0.00 61.98 58.27 2ega s VAL 33 Cb -0.13 -2.60 0.08 0.00 0.56 0.00 0.00 36.38 34.29 2ega s VAL 33 CO 0.03 -0.16 0.07 -1.81 -0.31 0.00 0.00 175.10 172.93 2ega s ASP 34 N -3.44 4.95 -0.22 4.85 1.11 -1.17 -1.66 116.67 121.09 2ega s ASP 34 Ca 0.33 -1.71 -0.29 0.00 0.18 0.00 0.00 52.55 51.06 2ega s ASP 34 Cb 0.07 -1.72 -0.03 0.00 1.07 0.00 0.00 42.92 42.30 2ega s ASP 34 CO 0.13 -0.37 1.78 -0.69 1.18 0.00 0.00 175.17 177.20 2ega s VAL 35 N 1.13 3.48 -0.12 -1.27 1.01 -0.23 -2.37 120.40 122.02 2ega s VAL 35 Ca 0.02 0.53 -0.08 0.00 0.00 0.00 0.00 61.98 62.45 2ega s VAL 35 Cb -0.21 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 2ega s VAL 35 CO -0.04 -0.25 -0.16 -0.38 0.00 0.00 0.00 175.10 174.27 2ega n ILE 36 N 6.74 1.21 -4.50 2.22 5.41 0.33 -3.90 119.36 126.87 2ega n ILE 36 Ca 0.21 0.26 -0.24 0.00 1.00 0.00 0.00 62.75 63.98 2ega n ILE 36 Cb 0.45 -2.25 -0.10 0.00 -0.71 0.00 0.00 39.64 37.02 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 -2.10 1.72 -0.02 0.38 2.02 -1.08 -5.01 118.70 114.61 2ega s GLU 37 Ca -0.14 -1.86 0.01 0.00 0.02 0.00 0.00 54.97 53.00 2ega s GLU 37 Cb 0.02 -1.58 0.01 0.00 0.10 0.00 0.00 34.13 32.68 2ega s GLU 37 CO 0.20 0.16 -0.02 0.15 0.02 0.00 0.00 175.26 175.77 2ega s LYS 38 N -3.62 0.31 -0.12 1.61 1.02 -1.26 -0.83 119.74 116.85 2ega s LYS 38 Ca 0.31 -0.02 -0.05 0.00 0.02 0.00 0.00 55.97 56.22 2ega s LYS 38 Cb 0.01 -0.39 -0.04 0.00 -0.52 0.00 0.00 37.83 36.89 2ega s LYS 38 CO 0.15 -0.03 0.07 1.21 -0.92 0.00 0.00 175.35 175.82 2ega s ASN 39 N 0.49 5.77 0.34 2.83 2.47 -0.85 -4.99 114.94 121.01 2ega s ASN 39 Ca -0.05 0.26 0.08 0.00 0.42 0.00 0.00 52.86 53.57 2ega s ASN 39 Cb -0.08 -1.81 0.80 0.00 -1.45 0.00 0.00 41.25 38.71 2ega s ASN 39 CO -0.01 0.35 1.85 -0.33 -3.72 0.00 0.00 177.10 175.24 2ega h GLU 40 N 5.42 0.70 -0.60 0.43 3.07 -2.01 0.94 114.58 122.53 2ega h GLU 40 Ca -0.49 -0.04 0.12 0.00 -0.50 0.00 0.00 59.36 58.44 2ega h GLU 40 Cb 1.20 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.92 2ega h GLU 40 CO 0.59 0.46 0.41 0.77 -1.40 0.00 0.00 179.01 179.84 2ega h SER 41 N 0.72 0.27 0.00 1.42 0.02 -2.06 -3.45 113.55 110.46 2ega h SER 41 Ca 0.48 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.44 2ega h SER 41 Cb 0.77 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.26 2ega h SER 41 CO -0.24 0.15 0.00 0.61 -1.14 0.00 0.00 176.83 176.21 2ega n GLY 42 N -1.55 1.58 3.62 -3.77 0.00 0.33 -5.09 105.19 100.30 2ega n GLY 42 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.00 2.31 0.08 1.61 0.52 -1.25 -2.79 118.94 118.41 2ega s TRP 43 Ca 0.00 0.67 -0.06 0.00 0.02 0.00 0.00 56.10 56.73 2ega s TRP 43 Cb 0.00 -4.02 -0.05 0.00 -1.15 0.00 0.00 33.47 28.25 2ega s TRP 43 CO 0.00 -2.41 0.34 -1.58 0.02 0.00 0.00 176.95 173.32 2ega s TRP 44 N 5.10 3.53 -0.44 -1.98 0.52 0.74 -2.00 118.94 124.41 2ega s TRP 44 Ca 0.66 0.59 -0.12 0.00 0.02 0.00 0.00 56.10 57.25 2ega s TRP 44 Cb -0.20 -2.02 0.07 0.00 -1.15 0.00 0.00 33.47 30.17 2ega s TRP 44 CO 0.28 0.52 0.31 0.12 0.02 0.00 0.00 176.95 178.20 2ega s PHE 45 N -1.48 3.30 0.54 -1.98 5.36 -0.01 -0.63 117.98 123.08 2ega s PHE 45 Ca 0.35 -1.26 0.08 0.00 -0.96 0.00 0.00 56.93 55.14 2ega s PHE 45 Cb -0.13 -3.00 0.06 0.00 -0.34 0.00 0.00 43.02 39.60 2ega s PHE 45 CO 0.21 -0.81 0.61 0.14 -1.46 0.00 0.00 175.22 173.90 2ega s VAL 46 N 1.52 2.05 -0.19 3.12 -7.23 -0.97 -0.51 120.40 118.18 2ega s VAL 46 Ca 0.03 -1.21 -0.08 0.00 -1.81 0.00 0.00 61.98 58.92 2ega s VAL 46 Cb -0.23 -2.26 0.08 0.00 0.56 0.00 0.00 36.38 34.54 2ega s VAL 46 CO 0.04 0.00 0.42 -0.44 -0.31 0.00 0.00 175.10 174.82 2ega s SER 47 N -4.47 -0.34 0.42 4.85 0.01 -1.00 -2.99 113.70 110.18 2ega s SER 47 Ca 0.50 0.99 0.07 0.00 1.31 0.00 0.00 55.95 58.82 2ega s SER 47 Cb -0.04 1.22 -0.03 0.00 0.21 0.00 0.00 66.02 67.38 2ega s SER 47 CO 0.31 -0.22 0.32 0.42 0.41 0.00 0.00 173.24 174.48 2ega s THR 48 N 2.30 2.51 0.49 1.44 -4.23 -0.19 -3.03 115.64 114.94 2ega s THR 48 Ca -0.04 -1.45 0.15 0.00 -1.18 0.00 0.00 61.69 59.17 2ega s THR 48 Cb -0.11 -2.96 0.29 0.00 1.34 0.00 0.00 72.50 71.05 2ega s THR 48 CO -0.13 0.00 2.10 0.77 -0.54 0.00 0.00 174.62 176.82 2ega h SER 49 N 1.13 0.14 0.12 3.99 4.64 -2.02 -3.15 113.55 118.40 2ega h SER 49 Ca -0.42 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.90 2ega h SER 49 Cb 1.26 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2ega h SER 49 CO 0.61 0.10 -0.06 -0.33 -0.87 0.00 0.00 176.83 176.28 2ega h GLU 50 N 0.17 -0.16 0.00 4.77 4.39 -2.02 -3.49 114.58 118.24 2ega h GLU 50 Ca 0.09 0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.71 2ega h GLU 50 Cb 0.14 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2ega h GLU 50 CO -0.01 -0.10 -0.02 0.39 -1.16 0.00 0.00 179.01 178.10 2ega n GLU 51 N -3.13 0.33 -4.40 2.33 1.02 -1.19 -5.18 120.64 110.41 2ega n GLU 51 Ca -0.02 -1.08 -0.26 0.00 -0.02 0.00 0.00 57.16 55.77 2ega n GLU 51 Cb 0.06 1.10 -0.13 0.00 -0.02 0.00 0.00 31.44 32.46 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 -2.26 1.30 0.13 3.49 -0.21 -1.26 -1.02 119.66 119.84 2ega s GLN 52 Ca 0.11 -1.21 -0.24 0.00 0.02 0.00 0.00 55.36 54.03 2ega s GLN 52 Cb -0.01 -1.64 0.08 0.00 1.00 0.00 0.00 33.01 32.45 2ega s GLN 52 CO 0.08 0.39 1.09 0.20 -2.12 0.00 0.00 175.29 174.92 2ega s GLY 53 N -1.85 -0.02 -0.08 3.09 0.00 -1.16 -4.84 107.32 102.46 2ega s GLY 53 Ca 0.10 -0.13 -0.03 0.00 0.00 0.00 0.00 44.72 44.66 2ega s GLY 53 CO 0.05 2.37 0.04 -0.98 0.00 0.00 0.00 173.10 174.58 2ega s TRP 54 N -2.32 3.28 0.06 1.90 0.52 -1.25 -2.28 118.94 118.83 2ega s TRP 54 Ca 0.21 0.27 -0.12 0.00 0.02 0.00 0.00 56.10 56.48 2ega s TRP 54 Cb -0.01 -1.81 0.01 0.00 -1.15 0.00 0.00 33.47 30.51 2ega s TRP 54 CO 0.03 0.54 0.27 0.14 0.02 0.00 0.00 176.95 177.96 2ega s VAL 55 N -0.96 0.10 0.19 4.03 -7.23 0.20 -4.28 120.40 112.44 2ega s VAL 55 Ca 0.15 -0.79 -0.30 0.00 -1.81 0.00 0.00 61.98 59.23 2ega s VAL 55 Cb -0.12 -1.02 -0.09 0.00 0.56 0.00 0.00 36.38 35.72 2ega s VAL 55 CO 0.04 -0.44 1.31 -2.16 -0.31 0.00 0.00 175.10 173.54 2ega s PRO 56 N -2.87 4.39 0.60 4.82 0.04 -1.26 -0.18 135.00 140.53 2ega s PRO 56 Ca -0.03 2.04 0.29 0.00 0.04 0.00 0.00 61.00 63.35 2ega s PRO 56 Cb 0.00 -3.20 1.66 0.00 0.04 0.00 0.00 34.50 33.00 2ega s PRO 56 CO -0.05 -0.25 2.08 0.00 0.04 0.00 0.00 177.00 178.81 2ega h ALA 57 N 5.45 1.80 -0.33 8.56 0.00 -1.87 -0.63 119.26 132.24 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 1.21 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2ega h ALA 57 CO 0.78 -0.34 0.32 1.79 0.00 0.00 0.00 179.25 181.80 2ega h THR 58 N 0.00 0.50 -0.83 0.00 1.35 -1.90 0.21 112.91 112.23 2ega h THR 58 Ca 0.09 0.00 -0.41 0.00 -0.55 0.00 0.00 66.41 65.55 2ega h THR 58 Cb 0.56 0.75 -0.24 0.00 -1.73 0.00 0.00 68.15 67.49 2ega h THR 58 CO -0.00 0.00 0.52 -1.22 -0.25 0.00 0.00 175.52 174.57 2ega n TYR 59 N -3.90 2.59 -3.79 4.73 4.02 -0.24 -4.88 117.16 115.68 2ega n TYR 59 Ca 0.05 -1.57 -0.13 0.00 -0.01 0.00 0.00 57.90 56.24 2ega n TYR 59 Cb 0.48 -0.82 -0.12 0.00 -0.02 0.00 0.00 39.34 38.86 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 -2.81 1.11 -0.06 7.72 1.43 0.74 -3.44 118.68 123.37 2ega s LEU 60 Ca 0.49 0.41 0.03 0.00 -1.03 0.00 0.00 54.13 54.03 2ega s LEU 60 Cb 0.41 0.66 0.01 0.00 0.03 0.00 0.00 46.19 47.30 2ega s LEU 60 CO 0.10 -0.09 -0.14 -0.70 0.23 0.00 0.00 176.35 175.75 2ega s GLU 61 N 0.31 1.81 -0.39 1.70 2.12 -0.69 -4.94 118.70 118.61 2ega s GLU 61 Ca -0.02 -0.49 -0.27 0.00 0.36 0.00 0.00 54.97 54.56 2ega s GLU 61 Cb -0.03 -1.49 -0.06 0.00 0.26 0.00 0.00 34.13 32.81 2ega s GLU 61 CO -0.01 0.09 2.30 0.00 -0.54 0.00 0.00 175.26 177.09 2ega s ALA 62 N 0.49 2.10 0.02 6.30 0.00 -1.26 -2.69 121.76 126.72 2ega s ALA 62 Ca -0.13 0.29 -0.32 0.00 0.00 0.00 0.00 51.96 51.80 2ega s ALA 62 Cb -0.15 -4.23 -0.11 0.00 0.00 0.00 0.00 23.12 18.63 2ega s ALA 62 CO 0.04 -3.76 1.87 1.04 0.00 0.00 0.00 175.76 174.95 2ega n GLN 63 N 8.91 2.53 -1.65 0.00 6.02 -1.26 -4.86 117.38 127.06 2ega n GLN 63 Ca 0.33 0.92 -0.44 0.00 -0.01 0.00 0.00 57.00 57.80 2ega n GLN 63 Cb 0.51 -2.81 -0.04 0.00 1.02 0.00 0.00 30.24 28.93 2ega n GLN 63 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2ega n ASN 64 N 6.38 3.79 -4.05 1.08 5.03 -1.26 -4.97 115.26 121.26 2ega n ASN 64 Ca 0.20 0.79 -0.23 0.00 0.87 0.00 0.00 54.58 56.21 2ega n ASN 64 Cb 0.35 -1.49 -0.16 0.00 -1.02 0.00 0.00 39.78 37.46 2ega n ASN 64 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2ega s SER 65 N 5.08 1.67 -0.37 6.41 0.15 -1.26 -5.06 113.70 120.32 2ega s SER 65 Ca 0.93 -0.27 -0.01 0.00 0.70 0.00 0.00 55.95 57.29 2ega s SER 65 Cb -0.50 -0.53 0.25 0.00 -1.71 0.00 0.00 66.02 63.54 2ega s SER 65 CO 0.44 0.09 1.12 0.61 1.20 0.00 0.00 173.24 176.70 2ega n GLY 66 N 3.36 -1.37 3.56 9.45 0.00 -1.26 -5.09 105.19 113.84 2ega n GLY 66 Ca -0.19 0.89 -0.27 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 0.43 2.54 -0.06 1.61 0.04 -1.26 -4.95 135.00 133.36 2ega s PRO 67 Ca 0.27 -0.41 -0.23 0.00 0.04 0.00 0.00 61.00 60.67 2ega s PRO 67 Cb 0.18 -5.09 -0.04 0.00 0.04 0.00 0.00 34.50 29.60 2ega s PRO 67 CO -0.11 -3.47 0.67 -1.12 0.04 0.00 0.00 177.00 173.01 2ega s SER 68 N 7.82 6.97 -0.22 6.66 0.01 -1.26 -5.05 113.70 128.63 2ega s SER 68 Ca 0.70 1.17 0.01 0.00 1.31 0.00 0.00 55.95 59.14 2ega s SER 68 Cb -0.06 -2.40 0.05 0.00 0.21 0.00 0.00 66.02 63.83 2ega s SER 68 CO 0.01 -0.07 -0.07 -0.44 0.41 0.00 0.00 173.24 173.08 2ega s SER 69 N 0.61 3.73 0.00 2.44 0.01 -1.26 -5.35 113.70 113.88 2ega s SER 69 Ca 0.36 -1.09 0.00 0.00 1.31 0.00 0.00 55.95 56.53 2ega s SER 69 Cb -0.18 -1.22 0.00 0.00 0.21 0.00 0.00 66.02 64.83 2ega s SER 69 CO 0.18 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.23