#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ega h SER 2 N 0.00 0.15 -2.24 1.61 4.64 -2.13 -3.47 113.55 112.11 2ega h SER 2 Ca 0.00 -0.97 -0.57 0.00 -0.47 0.00 0.00 61.79 59.78 2ega h SER 2 Cb 0.00 -0.05 -0.10 0.00 -0.31 0.00 0.00 62.40 61.94 2ega h SER 2 CO 0.00 1.14 -0.66 -0.55 -0.87 0.00 0.00 176.83 175.89 2ega s SER 3 N -6.47 4.43 0.00 4.97 0.15 -1.26 -5.10 113.70 110.42 2ega s SER 3 Ca -0.18 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 55.79 2ega s SER 3 Cb -0.02 -0.78 0.00 0.00 -1.71 0.00 0.00 66.02 63.51 2ega s SER 3 CO 0.73 0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.79 2ega n GLY 4 N -0.82 -0.53 3.75 9.45 0.00 -1.26 -5.05 105.19 110.73 2ega n GLY 4 Ca -0.06 -0.87 -0.24 0.00 0.00 0.00 0.00 46.02 44.85 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 0.00 -1.73 -4.88 1.61 7.64 -1.26 -4.96 113.62 110.04 2ega n SER 5 Ca 0.00 -0.90 -0.31 0.00 1.01 0.00 0.00 58.87 58.67 2ega n SER 5 Cb 0.00 -3.71 -0.05 0.00 -1.01 0.00 0.00 64.21 59.44 2ega n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ega s SER 6 N -4.20 6.58 -0.28 6.43 1.04 -1.26 -5.02 113.70 116.99 2ega s SER 6 Ca 0.09 0.90 0.17 0.00 0.48 0.00 0.00 55.95 57.59 2ega s SER 6 Cb -0.03 -2.22 0.49 0.00 0.10 0.00 0.00 66.02 64.36 2ega s SER 6 CO 0.84 -0.13 1.13 0.61 0.98 0.00 0.00 173.24 176.67 2ega n GLY 7 N -0.41 3.45 3.79 7.32 0.00 -1.26 -4.53 105.19 113.55 2ega n GLY 7 Ca 0.00 -1.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 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 -3.69 3.53 0.05 0.99 1.43 -1.26 -4.81 118.68 114.92 2ega s LEU 8 Ca 0.36 1.88 -0.09 0.00 -1.03 0.00 0.00 54.13 55.25 2ega s LEU 8 Cb 0.36 -4.54 -0.05 0.00 0.03 0.00 0.00 46.19 41.99 2ega s LEU 8 CO -0.01 -1.22 0.35 -1.61 0.23 0.00 0.00 176.35 174.09 2ega s GLU 9 N -3.95 3.70 -0.29 1.70 2.02 -1.25 -4.76 118.70 115.87 2ega s GLU 9 Ca 0.65 0.09 -0.10 0.00 0.02 0.00 0.00 54.97 55.64 2ega s GLU 9 Cb -0.17 -3.03 -0.03 0.00 0.10 0.00 0.00 34.13 31.00 2ega s GLU 9 CO 0.36 0.60 0.14 -0.65 0.02 0.00 0.00 175.26 175.73 2ega s GLN 10 N -1.83 3.61 0.05 1.61 -0.21 -1.26 -0.69 119.66 120.94 2ega s GLN 10 Ca 0.31 -0.54 0.04 0.00 0.02 0.00 0.00 55.36 55.20 2ega s GLN 10 Cb -0.14 -3.54 -0.04 0.00 1.00 0.00 0.00 33.01 30.30 2ega s GLN 10 CO 0.17 -0.29 -0.05 0.71 -2.12 0.00 0.00 175.29 173.71 2ega s TYR 11 N 1.66 2.90 -0.16 0.91 1.51 -0.47 -4.29 117.35 119.42 2ega s TYR 11 Ca 0.06 -0.05 -0.05 0.00 -1.01 0.00 0.00 57.07 56.01 2ega s TYR 11 Cb -0.16 -1.55 -0.04 0.00 -0.11 0.00 0.00 41.96 40.10 2ega s TYR 11 CO 0.07 0.42 0.02 0.08 -1.11 0.00 0.00 175.55 175.04 2ega s VAL 12 N -1.14 4.46 0.63 0.71 1.01 -1.18 -0.54 120.40 124.36 2ega s VAL 12 Ca 0.21 -0.16 -0.19 0.00 0.00 0.00 0.00 61.98 61.84 2ega s VAL 12 Cb -0.11 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 2ega s VAL 12 CO 0.12 0.50 1.30 -0.69 0.00 0.00 0.00 175.10 176.34 2ega s VAL 13 N 0.10 2.04 -0.03 2.92 1.01 0.59 -2.51 120.40 124.54 2ega s VAL 13 Ca 0.03 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.07 2ega s VAL 13 Cb -0.13 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 2ega s VAL 13 CO 0.01 -0.01 0.02 1.33 0.00 0.00 0.00 175.10 176.46 2ega n VAL 14 N -1.79 0.17 -4.13 2.92 0.24 -1.22 -2.77 118.33 111.75 2ega n VAL 14 Ca 0.15 -0.12 -0.16 0.00 -2.04 0.00 0.00 64.34 62.17 2ega n VAL 14 Cb 0.48 -0.65 -0.12 0.00 -1.47 0.00 0.00 33.84 32.08 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 -3.19 1.39 0.07 -1.34 0.15 -1.26 -4.81 113.70 104.72 2ega s SER 15 Ca -0.01 -0.60 -0.31 0.00 0.70 0.00 0.00 55.95 55.73 2ega s SER 15 Cb 0.01 -0.02 -0.06 0.00 -1.71 0.00 0.00 66.02 64.24 2ega s SER 15 CO 0.13 -0.13 1.30 0.54 1.20 0.00 0.00 173.24 176.28 2ega s ASN 16 N -1.71 6.95 0.05 5.45 4.22 -1.26 -4.30 114.94 124.33 2ega s ASN 16 Ca -0.04 2.15 0.05 0.00 -2.14 0.00 0.00 52.86 52.87 2ega s ASN 16 Cb -0.10 -2.58 -0.04 0.00 1.28 0.00 0.00 41.25 39.82 2ega s ASN 16 CO 0.02 -0.58 -0.06 -0.47 -2.04 0.00 0.00 177.10 173.96 2ega s TYR 17 N 1.28 2.86 -0.13 1.54 6.14 -1.14 -4.98 117.35 122.91 2ega s TYR 17 Ca 0.62 -0.07 0.02 0.00 0.64 0.00 0.00 57.07 58.27 2ega s TYR 17 Cb -0.33 -1.54 0.00 0.00 0.42 0.00 0.00 41.96 40.51 2ega s TYR 17 CO 0.29 0.41 -0.19 0.21 0.64 0.00 0.00 175.55 176.91 2ega s LYS 18 N -1.81 3.14 0.24 4.97 2.20 -1.26 -3.62 119.74 123.60 2ega s LYS 18 Ca 0.20 -0.80 -0.30 0.00 -0.36 0.00 0.00 55.97 54.71 2ega s LYS 18 Cb -0.11 -2.49 -0.09 0.00 -1.51 0.00 0.00 37.83 33.62 2ega s LYS 18 CO 0.11 0.07 1.30 -1.59 -0.36 0.00 0.00 175.35 174.88 2ega s LYS 19 N 0.65 4.40 0.00 4.03 -2.85 -1.25 -4.88 119.74 119.84 2ega s LYS 19 Ca -0.10 2.08 0.00 0.00 -1.00 0.00 0.00 55.97 56.96 2ega s LYS 19 Cb -0.16 -3.16 0.00 0.00 -2.06 0.00 0.00 37.83 32.45 2ega s LYS 19 CO 0.02 -0.20 0.00 1.04 0.10 0.00 0.00 175.35 176.31 2ega n GLN 20 N 2.06 0.00 -4.20 1.78 6.02 -1.26 -5.02 117.38 116.77 2ega n GLN 20 Ca 0.04 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.80 2ega n GLN 20 Cb 0.43 -0.67 -0.07 0.00 1.02 0.00 0.00 30.24 30.94 2ega n GLN 20 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2ega s GLU 21 N -1.54 2.36 0.41 -1.09 2.56 -1.26 -5.01 118.70 115.13 2ega s GLU 21 Ca 0.00 -1.47 0.15 0.00 0.00 0.00 0.00 54.97 53.65 2ega s GLU 21 Cb 0.00 -2.18 1.02 0.00 2.00 0.00 0.00 34.13 34.97 2ega s GLU 21 CO 0.00 0.24 1.88 -0.97 -0.56 0.00 0.00 175.26 175.85 2ega h ASN 22 N 1.70 0.45 -1.18 -1.70 -0.00 -2.04 -1.01 115.58 111.80 2ega h ASN 22 Ca -0.44 0.03 -0.57 0.00 -0.00 0.00 0.00 56.30 55.32 2ega h ASN 22 Cb 1.25 -0.05 -0.22 0.00 -0.00 0.00 0.00 38.32 39.30 2ega h ASN 22 CO 0.62 0.21 0.67 -1.54 -0.00 0.00 0.00 177.43 177.39 2ega n SER 23 N -4.51 7.00 -3.85 1.15 3.41 -1.26 -4.89 113.62 110.67 2ega n SER 23 Ca 0.17 -3.46 -0.12 0.00 -0.26 0.00 0.00 58.87 55.20 2ega n SER 23 Cb 0.59 -1.10 -0.13 0.00 -0.26 0.00 0.00 64.21 63.31 2ega n SER 23 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2ega s GLU 24 N -2.78 0.16 0.23 4.33 0.41 -0.38 -3.65 118.70 117.02 2ega s GLU 24 Ca 0.53 0.02 0.09 0.00 -0.41 0.00 0.00 54.97 55.20 2ega s GLU 24 Cb 0.40 0.07 -0.04 0.00 -1.78 0.00 0.00 34.13 32.78 2ega s GLU 24 CO -0.19 -0.03 -0.05 -0.51 -0.49 0.00 0.00 175.26 174.00 2ega s LEU 25 N -0.21 3.10 -0.93 1.80 1.43 -1.26 -4.72 118.68 117.88 2ega s LEU 25 Ca -0.03 -0.62 -0.01 0.00 -1.03 0.00 0.00 54.13 52.44 2ega s LEU 25 Cb -0.02 -1.69 0.28 0.00 0.03 0.00 0.00 46.19 44.79 2ega s LEU 25 CO 0.00 0.05 1.15 -1.20 0.23 0.00 0.00 176.35 176.58 2ega n SER 26 N -0.49 5.30 -4.21 2.29 7.64 -1.26 -3.87 113.62 119.03 2ega n SER 26 Ca -0.08 -3.37 -0.29 0.00 1.01 0.00 0.00 58.87 56.14 2ega n SER 26 Cb 0.57 -1.07 0.24 0.00 -1.01 0.00 0.00 64.21 62.95 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 -2.43 0.50 0.01 -3.43 1.43 -1.24 -4.85 118.68 108.67 2ega s LEU 27 Ca 0.33 1.14 0.02 0.00 -1.03 0.00 0.00 54.13 54.59 2ega s LEU 27 Cb 0.05 -2.96 -0.01 0.00 0.03 0.00 0.00 46.19 43.30 2ega s LEU 27 CO 0.03 -4.24 -0.06 -1.10 0.23 0.00 0.00 176.35 171.21 2ega s GLN 28 N -4.85 0.44 -0.29 1.70 -0.21 -1.26 -2.91 119.66 112.28 2ega s GLN 28 Ca 0.68 -0.35 -0.34 0.00 0.02 0.00 0.00 55.36 55.37 2ega s GLN 28 Cb -0.19 -0.36 -0.10 0.00 1.00 0.00 0.00 33.01 33.36 2ega s GLN 28 CO 0.60 0.09 2.13 0.00 -2.12 0.00 0.00 175.29 176.00 2ega n ALA 29 N 2.52 1.13 0.00 6.09 0.00 -1.26 -0.22 120.51 128.76 2ega n ALA 29 Ca -0.16 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2ega n ALA 29 Cb 0.57 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 17.43 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 6.01 2.60 3.75 0.00 0.00 -1.11 -5.01 105.19 111.43 2ega n GLY 30 Ca 0.36 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.36 2.94 -0.10 1.61 2.56 0.69 -4.65 118.70 121.39 2ega s GLU 31 Ca 0.00 1.97 -0.01 0.00 0.00 0.00 0.00 54.97 56.93 2ega s GLU 31 Cb 0.00 -2.00 -0.03 0.00 2.00 0.00 0.00 34.13 34.10 2ega s GLU 31 CO 0.00 -1.27 -0.05 0.08 -0.56 0.00 0.00 175.26 173.47 2ega s VAL 32 N -1.48 3.88 0.36 3.70 1.01 -1.26 -0.30 120.40 126.32 2ega s VAL 32 Ca 0.77 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 62.39 2ega s VAL 32 Cb -0.34 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 2ega s VAL 32 CO 0.38 0.57 0.12 0.68 0.00 0.00 0.00 175.10 176.85 2ega s VAL 33 N -0.50 0.68 -0.23 2.92 -7.23 0.30 -4.88 120.40 111.46 2ega s VAL 33 Ca 0.08 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.26 2ega s VAL 33 Cb -0.12 -2.51 0.05 0.00 0.56 0.00 0.00 36.38 34.37 2ega s VAL 33 CO 0.02 0.00 -0.09 -1.81 -0.31 0.00 0.00 175.10 172.91 2ega s ASP 34 N -3.51 3.91 -0.06 4.85 1.11 -0.96 -1.37 116.67 120.65 2ega s ASP 34 Ca 0.30 -1.15 -0.30 0.00 0.18 0.00 0.00 52.55 51.58 2ega s ASP 34 Cb 0.05 -1.34 -0.05 0.00 1.07 0.00 0.00 42.92 42.65 2ega s ASP 34 CO 0.15 -0.18 1.53 -0.69 1.18 0.00 0.00 175.17 177.16 2ega s VAL 35 N 1.28 3.70 -0.23 -1.27 1.01 0.13 -0.53 120.40 124.50 2ega s VAL 35 Ca -0.05 0.93 -0.16 0.00 0.00 0.00 0.00 61.98 62.70 2ega s VAL 35 Cb -0.18 -3.60 -0.09 0.00 0.00 0.00 0.00 36.38 32.50 2ega s VAL 35 CO -0.07 -0.06 -0.33 -0.38 0.00 0.00 0.00 175.10 174.27 2ega n ILE 36 N 5.23 1.51 -4.32 2.22 5.41 0.56 -3.84 119.36 126.14 2ega n ILE 36 Ca 0.16 -0.14 -0.22 0.00 1.00 0.00 0.00 62.75 63.55 2ega n ILE 36 Cb 0.43 -2.10 -0.13 0.00 -0.71 0.00 0.00 39.64 37.14 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 -2.66 1.03 -0.13 0.38 2.02 -1.15 -5.01 118.70 113.18 2ega s GLU 37 Ca -0.34 -0.98 0.02 0.00 0.02 0.00 0.00 54.97 53.70 2ega s GLU 37 Cb 0.10 -1.14 0.01 0.00 0.10 0.00 0.00 34.13 33.20 2ega s GLU 37 CO 0.46 0.27 -0.19 0.15 0.02 0.00 0.00 175.26 175.97 2ega s LYS 38 N -1.58 2.66 -0.11 1.61 1.02 -1.26 -0.59 119.74 121.50 2ega s LYS 38 Ca 0.03 -0.72 -0.14 0.00 0.02 0.00 0.00 55.97 55.16 2ega s LYS 38 Cb -0.09 -2.21 -0.05 0.00 -0.52 0.00 0.00 37.83 34.96 2ega s LYS 38 CO 0.03 -0.05 0.34 1.21 -0.92 0.00 0.00 175.35 175.95 2ega s ASN 39 N 0.94 6.56 0.53 2.83 3.04 -0.77 -4.96 114.94 123.11 2ega s ASN 39 Ca -0.06 0.66 0.27 0.00 0.04 0.00 0.00 52.86 53.77 2ega s ASN 39 Cb -0.15 -2.21 1.42 0.00 -1.54 0.00 0.00 41.25 38.78 2ega s ASN 39 CO -0.03 0.16 1.96 -0.08 -3.04 0.00 0.00 177.10 176.07 2ega h GLU 40 N 6.12 0.00 -0.19 0.43 4.81 -2.00 0.19 114.58 123.94 2ega h GLU 40 Ca -0.45 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.76 2ega h GLU 40 Cb 1.18 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 2ega h GLU 40 CO 0.71 0.00 -0.00 0.77 -0.73 0.00 0.00 179.01 179.76 2ega h SER 41 N 0.00 0.25 0.00 1.04 0.02 -2.06 -3.46 113.55 109.34 2ega h SER 41 Ca 0.31 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2ega h SER 41 Cb 1.24 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2ega h SER 41 CO -0.00 0.30 0.00 0.61 -1.14 0.00 0.00 176.83 176.60 2ega n GLY 42 N -1.15 1.54 3.66 -3.77 0.00 0.67 -5.10 105.19 101.05 2ega n GLY 42 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.95 2.88 0.03 1.61 0.52 -1.25 -2.07 118.94 119.71 2ega s TRP 43 Ca 0.00 1.02 0.00 0.00 0.02 0.00 0.00 56.10 57.14 2ega s TRP 43 Cb 0.00 -3.50 -0.04 0.00 -1.15 0.00 0.00 33.47 28.78 2ega s TRP 43 CO 0.00 -1.70 0.10 -1.58 0.02 0.00 0.00 176.95 173.79 2ega s TRP 44 N 3.30 3.30 -0.59 -1.98 0.52 0.84 -1.84 118.94 122.48 2ega s TRP 44 Ca 0.55 0.18 -0.10 0.00 0.02 0.00 0.00 56.10 56.76 2ega s TRP 44 Cb -0.22 -1.71 0.15 0.00 -1.15 0.00 0.00 33.47 30.54 2ega s TRP 44 CO 0.16 0.55 0.48 0.12 0.02 0.00 0.00 176.95 178.29 2ega s PHE 45 N -1.29 3.48 0.29 -1.98 5.36 0.25 -0.91 117.98 123.18 2ega s PHE 45 Ca 0.26 -1.99 0.02 0.00 -0.96 0.00 0.00 56.93 54.26 2ega s PHE 45 Cb -0.12 -3.56 -0.03 0.00 -0.34 0.00 0.00 43.02 38.96 2ega s PHE 45 CO 0.18 -0.97 0.47 0.14 -1.46 0.00 0.00 175.22 173.58 2ega s VAL 46 N 0.84 5.16 -0.08 3.12 -7.23 -1.09 -0.32 120.40 120.80 2ega s VAL 46 Ca 0.10 -0.59 0.02 0.00 -1.81 0.00 0.00 61.98 59.70 2ega s VAL 46 Cb -0.22 -3.84 0.02 0.00 0.56 0.00 0.00 36.38 32.90 2ega s VAL 46 CO -0.03 -0.43 -0.12 -0.55 -0.31 0.00 0.00 175.10 173.67 2ega s SER 47 N -3.87 1.94 0.32 4.85 0.15 0.31 -2.52 113.70 114.88 2ega s SER 47 Ca 0.38 -0.32 0.08 0.00 0.70 0.00 0.00 55.95 56.80 2ega s SER 47 Cb -0.10 -0.87 -0.04 0.00 -1.71 0.00 0.00 66.02 63.31 2ega s SER 47 CO 0.33 0.00 0.13 0.42 1.20 0.00 0.00 173.24 175.32 2ega s THR 48 N 0.89 3.23 0.55 6.45 -4.23 -0.34 -2.26 115.64 119.92 2ega s THR 48 Ca -0.10 -1.69 0.28 0.00 -1.18 0.00 0.00 61.69 58.99 2ega s THR 48 Cb -0.15 -3.00 0.41 0.00 1.34 0.00 0.00 72.50 71.11 2ega s THR 48 CO 0.01 -0.23 1.96 0.77 -0.54 0.00 0.00 174.62 176.59 2ega h SER 49 N 1.59 0.00 0.00 3.99 4.64 -2.01 -3.03 113.55 118.73 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 0.62 0.00 -0.01 -0.33 -0.87 0.00 0.00 176.83 176.24 2ega h GLU 50 N 0.00 0.00 -3.91 4.77 4.39 -2.01 -3.50 114.58 114.33 2ega h GLU 50 Ca 0.28 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.73 2ega h GLU 50 Cb 1.17 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.77 2ega h GLU 50 CO -0.00 0.00 -0.08 -1.21 -1.16 0.00 0.00 179.01 176.56 2ega s GLU 51 N -1.10 2.05 0.13 2.33 0.41 -1.14 -5.18 118.70 116.19 2ega s GLU 51 Ca -0.00 -1.75 0.09 0.00 -0.41 0.00 0.00 54.97 52.90 2ega s GLU 51 Cb 0.00 0.49 -0.04 0.00 -1.78 0.00 0.00 34.13 32.80 2ega s GLU 51 CO 0.00 -0.88 -0.18 -0.65 -0.49 0.00 0.00 175.26 173.07 2ega s GLN 52 N -2.75 1.79 0.24 1.61 -0.21 -1.26 -1.20 119.66 117.88 2ega s GLN 52 Ca 0.28 -1.20 -0.22 0.00 0.02 0.00 0.00 55.36 54.23 2ega s GLN 52 Cb -0.02 -2.10 0.03 0.00 1.00 0.00 0.00 33.01 31.92 2ega s GLN 52 CO 0.20 0.47 0.75 0.20 -2.12 0.00 0.00 175.29 174.79 2ega s GLY 53 N -2.23 -0.17 -0.35 3.09 0.00 -1.05 -4.89 107.32 101.72 2ega s GLY 53 Ca 0.19 -0.13 -0.13 0.00 0.00 0.00 0.00 44.72 44.65 2ega s GLY 53 CO 0.10 -0.04 0.25 -0.98 0.00 0.00 0.00 173.10 172.44 2ega s TRP 54 N -3.78 3.23 0.17 1.90 0.52 -1.24 -2.68 118.94 117.07 2ega s TRP 54 Ca 0.10 -0.27 0.08 0.00 0.02 0.00 0.00 56.10 56.03 2ega s TRP 54 Cb -0.05 -2.50 -0.04 0.00 -1.15 0.00 0.00 33.47 29.73 2ega s TRP 54 CO 0.04 -0.40 -0.17 0.14 0.02 0.00 0.00 176.95 176.58 2ega s VAL 55 N 1.72 1.79 0.21 4.03 -7.23 -0.08 -4.73 120.40 116.11 2ega s VAL 55 Ca 0.06 -1.97 -0.30 0.00 -1.81 0.00 0.00 61.98 57.96 2ega s VAL 55 Cb -0.18 -1.88 -0.09 0.00 0.56 0.00 0.00 36.38 34.80 2ega s VAL 55 CO 0.10 -0.38 1.29 -2.16 -0.31 0.00 0.00 175.10 173.65 2ega s PRO 56 N -2.97 4.40 0.59 4.82 0.04 -1.26 -0.11 135.00 140.51 2ega s PRO 56 Ca 0.17 2.05 0.29 0.00 0.04 0.00 0.00 61.00 63.54 2ega s PRO 56 Cb -0.05 -3.19 1.63 0.00 0.04 0.00 0.00 34.50 32.94 2ega s PRO 56 CO 0.07 -0.22 2.07 0.00 0.04 0.00 0.00 177.00 178.96 2ega h ALA 57 N 5.15 1.86 -0.18 8.56 0.00 -1.76 -0.31 119.26 132.57 2ega h ALA 57 Ca -0.45 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.51 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 -0.35 0.21 1.79 0.00 0.00 0.00 179.25 181.66 2ega h THR 58 N 0.00 0.47 -0.79 0.00 1.35 -1.91 0.91 112.91 112.95 2ega h THR 58 Ca 0.10 0.00 -0.39 0.00 -0.55 0.00 0.00 66.41 65.57 2ega h THR 58 Cb 0.57 0.83 -0.23 0.00 -1.73 0.00 0.00 68.15 67.60 2ega h THR 58 CO -0.00 0.00 0.49 -1.22 -0.25 0.00 0.00 175.52 174.54 2ega n TYR 59 N -3.80 2.45 -3.96 4.73 4.02 -0.13 -4.89 117.16 115.59 2ega n TYR 59 Ca 0.02 -1.52 -0.09 0.00 -0.01 0.00 0.00 57.90 56.30 2ega n TYR 59 Cb 0.33 -0.79 -0.10 0.00 -0.02 0.00 0.00 39.34 38.76 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 -2.66 1.96 -0.17 7.72 1.43 0.31 -3.37 118.68 123.90 2ega s LEU 60 Ca 0.46 -0.61 -0.07 0.00 -1.03 0.00 0.00 54.13 52.89 2ega s LEU 60 Cb 0.39 0.49 0.07 0.00 0.03 0.00 0.00 46.19 47.17 2ega s LEU 60 CO 0.09 -0.50 0.36 -0.70 0.23 0.00 0.00 176.35 175.83 2ega s GLU 61 N -2.71 0.29 -0.32 1.70 2.12 -1.04 -4.88 118.70 113.85 2ega s GLU 61 Ca -0.04 0.87 -0.32 0.00 0.36 0.00 0.00 54.97 55.84 2ega s GLU 61 Cb -0.01 0.13 -0.09 0.00 0.26 0.00 0.00 34.13 34.42 2ega s GLU 61 CO -0.05 -0.23 2.23 0.00 -0.54 0.00 0.00 175.26 176.67 2ega n ALA 62 N 5.03 1.33 -1.55 6.30 0.00 -1.26 -3.10 120.51 127.26 2ega n ALA 62 Ca -0.13 -0.20 -0.50 0.00 0.00 0.00 0.00 53.44 52.61 2ega n ALA 62 Cb 0.51 -2.73 -0.06 0.00 0.00 0.00 0.00 19.45 17.17 2ega n ALA 62 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2ega n GLN 63 N 8.48 1.42 -2.12 0.00 7.27 -1.26 -4.92 117.38 126.26 2ega n GLN 63 Ca 0.37 0.45 -0.34 0.00 0.07 0.00 0.00 57.00 57.55 2ega n GLN 63 Cb 0.33 -2.53 0.01 0.00 2.41 0.00 0.00 30.24 30.46 2ega n GLN 63 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 2ega s ASN 64 N 6.15 5.67 -1.46 1.69 3.84 -1.26 -3.49 114.94 126.07 2ega s ASN 64 Ca 1.03 2.01 -0.11 0.00 0.21 0.00 0.00 52.86 56.00 2ega s ASN 64 Cb -0.80 -2.56 0.06 0.00 -0.55 0.00 0.00 41.25 37.40 2ega s ASN 64 CO 0.51 -1.25 1.02 -0.24 -2.79 0.00 0.00 177.10 174.35 2ega n SER 65 N -1.71 -4.84 -2.68 -4.21 2.88 -1.26 -4.89 113.62 96.91 2ega n SER 65 Ca 0.10 -0.72 -0.05 0.00 -1.33 0.00 0.00 58.87 56.88 2ega n SER 65 Cb 0.52 -4.23 0.08 0.00 -0.75 0.00 0.00 64.21 59.82 2ega n SER 65 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ega n GLY 66 N -1.75 -1.44 3.57 0.46 0.00 -1.23 -5.17 105.19 99.63 2ega n GLY 66 Ca -0.00 0.85 -0.30 0.00 0.00 0.00 0.00 46.02 46.56 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 0.18 -1.64 0.10 1.61 0.04 -1.26 -4.78 135.00 129.25 2ega s PRO 67 Ca 0.26 -0.21 0.08 0.00 0.04 0.00 0.00 61.00 61.17 2ega s PRO 67 Cb 0.22 -1.56 -0.04 0.00 0.04 0.00 0.00 34.50 33.16 2ega s PRO 67 CO -0.12 -3.96 -0.16 -1.54 0.04 0.00 0.00 177.00 171.27 2ega s SER 68 N -4.00 4.04 0.26 6.66 1.04 -1.26 -4.99 113.70 115.44 2ega s SER 68 Ca 0.72 -0.49 0.09 0.00 0.48 0.00 0.00 55.95 56.75 2ega s SER 68 Cb -0.07 -0.65 -0.04 0.00 0.10 0.00 0.00 66.02 65.36 2ega s SER 68 CO 0.56 0.19 0.08 -0.55 0.98 0.00 0.00 173.24 174.49 2ega s SER 69 N -2.06 4.93 0.00 7.02 0.15 -1.26 -5.06 113.70 117.41 2ega s SER 69 Ca 0.18 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.34 2ega s SER 69 Cb -0.11 -1.05 0.00 0.00 -1.71 0.00 0.00 66.02 63.15 2ega s SER 69 CO 0.11 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.13