#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 5.04 0.00 1.61 2.88 -1.26 -4.66 113.62 117.23 2ega n SER 2 Ca 0.00 -3.38 0.00 0.00 -1.33 0.00 0.00 58.87 54.16 2ega n SER 2 Cb 0.00 -1.00 0.00 0.00 -0.75 0.00 0.00 64.21 62.46 2ega n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ega n SER 3 N 1.30 1.92 -0.39 -3.46 3.41 -1.26 -5.13 113.62 110.02 2ega n SER 3 Ca 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2ega n SER 3 Cb 0.37 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 2ega n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ega n GLY 4 N 3.02 -0.75 3.61 5.00 0.00 -1.26 -5.03 105.19 109.77 2ega n GLY 4 Ca 0.00 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 44.97 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 0.86 0.01 1.61 7.64 -1.26 -4.87 113.62 117.61 2ega n SER 5 Ca 0.00 0.87 0.03 0.00 1.01 0.00 0.00 58.87 60.78 2ega n SER 5 Cb 0.00 -1.37 0.41 0.00 -1.01 0.00 0.00 64.21 62.23 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 0.81 0.45 0.00 6.43 0.87 -2.08 -3.47 113.55 116.56 2ega h SER 6 Ca -0.47 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 2ega h SER 6 Cb 1.36 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 2ega h SER 6 CO 0.52 0.37 0.00 0.61 -0.53 0.00 0.00 176.83 177.81 2ega n GLY 7 N -1.35 0.44 3.05 5.77 0.00 -1.26 -5.15 105.19 106.70 2ega n GLY 7 Ca 0.03 -0.68 -0.18 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00 2.08 -0.34 0.99 1.43 -1.26 -5.10 118.68 116.48 2ega s LEU 8 Ca 0.00 -0.27 -0.28 0.00 -1.03 0.00 0.00 54.13 52.54 2ega s LEU 8 Cb 0.00 -0.46 -0.01 0.00 0.03 0.00 0.00 46.19 45.75 2ega s LEU 8 CO 0.00 0.06 1.72 -1.61 0.23 0.00 0.00 176.35 176.75 2ega s GLU 9 N -0.57 3.40 -0.41 1.70 0.41 -1.25 -4.83 118.70 117.14 2ega s GLU 9 Ca 0.01 1.35 -0.23 0.00 -0.41 0.00 0.00 54.97 55.69 2ega s GLU 9 Cb -0.05 -4.16 0.02 0.00 -1.78 0.00 0.00 34.13 28.16 2ega s GLU 9 CO 0.00 -1.78 0.79 -0.65 -0.49 0.00 0.00 175.26 173.14 2ega s GLN 10 N 5.49 3.57 0.02 1.61 -0.21 -1.26 -0.40 119.66 128.48 2ega s GLN 10 Ca 0.76 0.10 0.01 0.00 0.02 0.00 0.00 55.36 56.26 2ega s GLN 10 Cb -0.21 -3.88 -0.04 0.00 1.00 0.00 0.00 33.01 29.88 2ega s GLN 10 CO 0.34 -1.01 0.05 0.71 -2.12 0.00 0.00 175.29 173.26 2ega s TYR 11 N 3.24 3.17 -0.12 0.91 1.51 -1.09 -4.37 117.35 120.60 2ega s TYR 11 Ca 0.31 0.11 -0.09 0.00 -1.01 0.00 0.00 57.07 56.39 2ega s TYR 11 Cb -0.12 -1.67 -0.04 0.00 -0.11 0.00 0.00 41.96 40.01 2ega s TYR 11 CO 0.20 0.51 0.19 0.54 -1.11 0.00 0.00 175.55 175.89 2ega s VAL 12 N -1.21 5.40 0.51 0.71 0.11 -0.81 -1.66 120.40 123.45 2ega s VAL 12 Ca 0.23 0.34 -0.20 0.00 -2.93 0.00 0.00 61.98 59.42 2ega s VAL 12 Cb -0.12 -3.48 -0.07 0.00 -1.53 0.00 0.00 36.38 31.18 2ega s VAL 12 CO 0.15 0.56 1.09 -0.69 -3.33 0.00 0.00 175.10 172.87 2ega s VAL 13 N -0.62 3.44 -0.04 2.04 1.01 0.03 -0.71 120.40 125.55 2ega s VAL 13 Ca 0.15 0.90 0.05 0.00 0.00 0.00 0.00 61.98 63.09 2ega s VAL 13 Cb -0.13 -3.37 -0.07 0.00 0.00 0.00 0.00 36.38 32.81 2ega s VAL 13 CO 0.04 -0.19 0.06 1.33 0.00 0.00 0.00 175.10 176.34 2ega n VAL 14 N -1.12 0.24 -4.00 2.92 0.24 -1.24 -2.22 118.33 113.14 2ega n VAL 14 Ca 0.10 -0.20 -0.10 0.00 -2.04 0.00 0.00 64.34 62.11 2ega n VAL 14 Cb 0.52 -0.43 -0.11 0.00 -1.47 0.00 0.00 33.84 32.34 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 -3.32 0.40 -0.80 -1.34 0.15 -1.26 -4.76 113.70 102.78 2ega s SER 15 Ca -0.02 -0.49 -0.26 0.00 0.70 0.00 0.00 55.95 55.88 2ega s SER 15 Cb 0.02 0.08 0.01 0.00 -1.71 0.00 0.00 66.02 64.42 2ega s SER 15 CO 0.23 -0.26 1.57 0.54 1.20 0.00 0.00 173.24 176.52 2ega s ASN 16 N -1.42 5.85 0.36 5.45 4.22 -1.26 -4.27 114.94 123.87 2ega s ASN 16 Ca -0.14 -0.51 -0.28 0.00 -2.14 0.00 0.00 52.86 49.80 2ega s ASN 16 Cb -0.10 -2.55 -0.10 0.00 1.28 0.00 0.00 41.25 39.78 2ega s ASN 16 CO -0.01 -2.04 1.30 -0.47 -2.04 0.00 0.00 177.10 173.84 2ega s TYR 17 N 7.09 2.96 -0.38 1.54 6.14 -0.76 -4.94 117.35 128.99 2ega s TYR 17 Ca 0.51 1.42 -0.12 0.00 0.64 0.00 0.00 57.07 59.52 2ega s TYR 17 Cb -0.07 -3.67 0.02 0.00 0.42 0.00 0.00 41.96 38.67 2ega s TYR 17 CO 0.08 -1.93 0.23 0.15 0.64 0.00 0.00 175.55 174.73 2ega s LYS 18 N -1.99 2.88 0.44 4.97 1.02 -1.26 -3.67 119.74 122.13 2ega s LYS 18 Ca 0.52 -1.05 -0.25 0.00 0.02 0.00 0.00 55.97 55.20 2ega s LYS 18 Cb -0.39 -3.80 -0.08 0.00 -0.52 0.00 0.00 37.83 33.04 2ega s LYS 18 CO 0.51 -0.71 1.40 -1.59 -0.92 0.00 0.00 175.35 174.04 2ega s LYS 19 N 1.59 3.76 -0.01 1.68 -2.85 -1.25 -4.94 119.74 117.72 2ega s LYS 19 Ca 0.03 2.36 0.00 0.00 -1.00 0.00 0.00 55.97 57.36 2ega s LYS 19 Cb -0.19 -2.68 -0.01 0.00 -2.06 0.00 0.00 37.83 32.89 2ega s LYS 19 CO 0.08 -0.74 -0.01 1.04 0.10 0.00 0.00 175.35 175.82 2ega n GLN 20 N -0.11 0.04 -4.50 1.78 3.00 -1.26 -5.00 117.38 111.33 2ega n GLN 20 Ca 0.05 0.01 -0.31 0.00 -0.01 0.00 0.00 57.00 56.73 2ega n GLN 20 Cb 0.42 -1.02 -0.06 0.00 0.00 0.00 0.00 30.24 29.59 2ega n GLN 20 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2ega n GLU 21 N -2.52 0.80 -0.07 -1.09 -0.58 -1.26 -5.03 120.64 110.88 2ega n GLU 21 Ca -0.02 -3.56 -0.04 0.00 -0.42 0.00 0.00 57.16 53.12 2ega n GLU 21 Cb 0.52 0.89 0.17 0.00 -0.57 0.00 0.00 31.44 32.44 2ega n GLU 21 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 2ega h ASN 22 N 1.12 0.68 0.12 1.62 4.21 -2.02 -3.18 115.58 118.13 2ega h ASN 22 Ca -0.40 -0.19 -0.01 0.00 1.21 0.00 0.00 56.30 56.91 2ega h ASN 22 Cb 1.24 -0.18 0.00 0.00 -1.12 0.00 0.00 38.32 38.26 2ega h ASN 22 CO 0.66 0.82 -0.06 0.28 -1.29 0.00 0.00 177.43 177.84 2ega h SER 23 N 0.63 -0.14 -3.44 5.81 0.02 -1.96 -3.45 113.55 111.02 2ega h SER 23 Ca 0.11 -0.35 -0.55 0.00 -0.84 0.00 0.00 61.79 60.16 2ega h SER 23 Cb 0.55 0.04 0.19 0.00 0.14 0.00 0.00 62.40 63.32 2ega h SER 23 CO 0.03 0.31 -0.29 -0.62 -1.14 0.00 0.00 176.83 175.13 2ega n GLU 24 N -4.96 0.20 -4.40 3.45 -0.58 -1.20 -3.86 120.64 109.28 2ega n GLU 24 Ca -0.09 0.12 -0.23 0.00 -0.42 0.00 0.00 57.16 56.54 2ega n GLU 24 Cb 0.25 -1.96 -0.11 0.00 -0.57 0.00 0.00 31.44 29.06 2ega n GLU 24 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2ega s LEU 25 N -1.38 2.51 -0.89 -4.62 1.43 -1.26 -4.75 118.68 109.73 2ega s LEU 25 Ca 0.66 -0.95 -0.00 0.00 -1.03 0.00 0.00 54.13 52.80 2ega s LEU 25 Cb -0.31 -0.97 0.26 0.00 0.03 0.00 0.00 46.19 45.20 2ega s LEU 25 CO 0.58 -0.00 1.01 -1.54 0.23 0.00 0.00 176.35 176.63 2ega n SER 26 N -0.15 4.83 -4.76 2.29 3.41 -1.26 -3.78 113.62 114.19 2ega n SER 26 Ca -0.09 -3.32 -0.34 0.00 -0.26 0.00 0.00 58.87 54.86 2ega n SER 26 Cb 0.58 -1.01 0.04 0.00 -0.26 0.00 0.00 64.21 63.56 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 -2.18 3.47 0.05 1.04 1.43 -1.24 -4.84 118.68 116.42 2ega s LEU 27 Ca 0.33 2.10 0.04 0.00 -1.03 0.00 0.00 54.13 55.56 2ega s LEU 27 Cb 0.03 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.65 2ega s LEU 27 CO -0.02 -1.62 -0.02 -1.58 0.23 0.00 0.00 176.35 173.35 2ega s GLN 28 N -3.86 2.58 -0.11 1.70 0.74 -1.26 -1.83 119.66 117.62 2ega s GLN 28 Ca 0.70 -0.78 -0.34 0.00 0.05 0.00 0.00 55.36 54.99 2ega s GLN 28 Cb -0.23 -2.55 -0.11 0.00 1.10 0.00 0.00 33.01 31.22 2ega s GLN 28 CO 0.38 0.57 1.92 0.00 -0.55 0.00 0.00 175.29 177.61 2ega n ALA 29 N 0.93 0.95 0.00 1.58 0.00 -1.26 -0.70 120.51 122.02 2ega n ALA 29 Ca -0.13 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2ega n ALA 29 Cb 0.52 -2.53 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 4.60 2.99 3.58 0.00 0.00 -0.94 -4.99 105.19 110.43 2ega n GLY 30 Ca 0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 2ega n GLY 30 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ega n GLU 31 N -0.89 0.31 -4.78 1.61 4.07 0.13 -4.48 120.64 116.61 2ega n GLU 31 Ca 0.00 0.16 -0.33 0.00 -0.06 0.00 0.00 57.16 56.93 2ega n GLU 31 Cb 0.00 -2.15 -0.13 0.00 -0.06 0.00 0.00 31.44 29.10 2ega n GLU 31 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2ega s VAL 32 N -1.97 3.21 0.32 6.31 1.01 -1.26 -0.79 120.40 127.24 2ega s VAL 32 Ca 0.70 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 62.06 2ega s VAL 32 Cb -0.32 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.74 2ega s VAL 32 CO 0.54 0.56 0.06 1.33 0.00 0.00 0.00 175.10 177.59 2ega n VAL 33 N 2.82 0.00 -3.82 2.92 0.24 -0.66 -4.94 118.33 114.88 2ega n VAL 33 Ca -0.18 -1.71 -0.29 0.00 -2.04 0.00 0.00 64.34 60.13 2ega n VAL 33 Cb 0.52 0.49 -0.16 0.00 -1.47 0.00 0.00 33.84 33.22 2ega n VAL 33 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2ega s ASP 34 N -2.88 3.41 -0.31 -1.34 1.11 -1.17 -2.68 116.67 112.80 2ega s ASP 34 Ca 0.08 -1.05 -0.29 0.00 0.18 0.00 0.00 52.55 51.48 2ega s ASP 34 Cb 0.00 -0.87 -0.02 0.00 1.07 0.00 0.00 42.92 43.11 2ega s ASP 34 CO 0.06 -0.29 1.66 -0.69 1.18 0.00 0.00 175.17 177.09 2ega s VAL 35 N 1.64 3.63 -0.18 -1.27 1.01 0.46 -1.96 120.40 123.73 2ega s VAL 35 Ca -0.02 0.67 -0.21 0.00 0.00 0.00 0.00 61.98 62.42 2ega s VAL 35 Cb -0.18 -3.78 -0.18 0.00 0.00 0.00 0.00 36.38 32.25 2ega s VAL 35 CO -0.08 -0.44 0.26 0.40 0.00 0.00 0.00 175.10 175.24 2ega h ILE 36 N 6.52 0.94 -3.74 2.22 2.04 -0.86 -3.31 117.51 121.32 2ega h ILE 36 Ca -0.32 -2.03 -0.51 0.00 1.00 0.00 0.00 64.86 62.99 2ega h ILE 36 Cb 1.15 2.10 -0.13 0.00 -0.74 0.00 0.00 36.82 39.19 2ega h ILE 36 CO 1.03 0.32 -0.50 -1.61 0.00 0.00 0.00 178.15 177.38 2ega s GLU 37 N -2.29 1.83 -0.01 2.37 0.41 -1.15 -5.02 118.70 114.84 2ega s GLU 37 Ca -0.24 -2.09 -0.05 0.00 -0.41 0.00 0.00 54.97 52.17 2ega s GLU 37 Cb 0.04 -0.14 0.00 0.00 -1.78 0.00 0.00 34.13 32.24 2ega s GLU 37 CO 0.55 -0.56 0.10 0.15 -0.49 0.00 0.00 175.26 175.01 2ega s LYS 38 N -3.60 0.33 -0.08 1.61 1.02 -1.26 -2.19 119.74 115.57 2ega s LYS 38 Ca 0.32 -0.22 0.02 0.00 0.02 0.00 0.00 55.97 56.11 2ega s LYS 38 Cb 0.02 0.14 -0.02 0.00 -0.52 0.00 0.00 37.83 37.45 2ega s LYS 38 CO 0.21 -0.07 -0.13 1.21 -0.92 0.00 0.00 175.35 175.65 2ega s ASN 39 N -0.86 4.10 0.40 2.83 3.84 -0.54 -4.98 114.94 119.73 2ega s ASN 39 Ca -0.09 -0.21 0.15 0.00 0.21 0.00 0.00 52.86 52.91 2ega s ASN 39 Cb -0.05 -1.11 1.01 0.00 -0.55 0.00 0.00 41.25 40.54 2ega s ASN 39 CO 0.01 0.29 1.85 -0.33 -2.79 0.00 0.00 177.10 176.13 2ega h GLU 40 N 5.74 0.47 -0.20 0.43 5.08 -2.02 0.24 114.58 124.32 2ega h GLU 40 Ca -0.41 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 57.92 2ega h GLU 40 Cb 1.17 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 2ega h GLU 40 CO 0.52 0.31 0.09 0.66 -1.00 0.00 0.00 179.01 179.59 2ega h SER 41 N 0.49 0.24 0.00 1.42 4.64 -2.07 -3.46 113.55 114.81 2ega h SER 41 Ca 0.47 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2ega h SER 41 Cb 1.06 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2ega h SER 41 CO -0.20 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2ega n GLY 42 N -1.38 1.53 3.67 -0.77 0.00 0.83 -5.10 105.19 103.98 2ega n GLY 42 Ca -0.00 0.00 -0.42 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 -0.95 2.57 0.03 1.61 0.52 -1.25 -2.87 118.94 118.59 2ega s TRP 43 Ca 0.00 0.66 0.00 0.00 0.02 0.00 0.00 56.10 56.79 2ega s TRP 43 Cb 0.00 -3.71 -0.04 0.00 -1.15 0.00 0.00 33.47 28.58 2ega s TRP 43 CO 0.00 -2.72 0.10 -1.58 0.02 0.00 0.00 176.95 172.77 2ega s TRP 44 N 3.21 3.30 -0.45 -1.98 0.52 0.22 -1.47 118.94 122.29 2ega s TRP 44 Ca 0.65 0.18 -0.15 0.00 0.02 0.00 0.00 56.10 56.79 2ega s TRP 44 Cb -0.30 -1.71 0.05 0.00 -1.15 0.00 0.00 33.47 30.37 2ega s TRP 44 CO 0.24 0.55 0.37 0.12 0.02 0.00 0.00 176.95 178.25 2ega s PHE 45 N -1.29 3.24 0.34 -1.98 5.36 -0.93 -1.26 117.98 121.46 2ega s PHE 45 Ca 0.26 -0.80 0.08 0.00 -0.96 0.00 0.00 56.93 55.51 2ega s PHE 45 Cb -0.12 -2.98 -0.03 0.00 -0.34 0.00 0.00 43.02 39.55 2ega s PHE 45 CO 0.18 -0.73 0.26 0.14 -1.46 0.00 0.00 175.22 173.61 2ega s VAL 46 N 1.68 3.44 -0.04 3.12 -7.23 -0.95 -0.15 120.40 120.28 2ega s VAL 46 Ca 0.05 -1.44 -0.01 0.00 -1.81 0.00 0.00 61.98 58.77 2ega s VAL 46 Cb -0.22 -3.15 0.03 0.00 0.56 0.00 0.00 36.38 33.60 2ega s VAL 46 CO 0.08 -0.18 0.06 -0.55 -0.31 0.00 0.00 175.10 174.20 2ega s SER 47 N -3.96 0.35 0.33 4.85 0.15 -0.83 -2.50 113.70 112.10 2ega s SER 47 Ca 0.40 0.11 0.09 0.00 0.70 0.00 0.00 55.95 57.24 2ega s SER 47 Cb -0.05 -0.03 -0.05 0.00 -1.71 0.00 0.00 66.02 64.19 2ega s SER 47 CO 0.26 -0.17 0.08 0.42 1.20 0.00 0.00 173.24 175.03 2ega s THR 48 N 1.44 2.98 0.49 6.45 -4.23 -0.21 -3.05 115.64 119.52 2ega s THR 48 Ca -0.05 -1.81 0.20 0.00 -1.18 0.00 0.00 61.69 58.85 2ega s THR 48 Cb -0.12 -2.90 0.36 0.00 1.34 0.00 0.00 72.50 71.17 2ega s THR 48 CO -0.04 -0.22 1.99 0.28 -0.54 0.00 0.00 174.62 176.10 2ega h SER 49 N 1.68 0.16 0.11 3.99 0.02 -2.02 -3.00 113.55 114.49 2ega h SER 49 Ca -0.44 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.51 2ega h SER 49 Cb 1.25 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2ega h SER 49 CO 0.64 0.09 -0.05 -0.33 -1.14 0.00 0.00 176.83 176.03 2ega h GLU 50 N 0.17 -0.15 -3.78 3.45 5.08 -2.01 -3.49 114.58 113.84 2ega h GLU 50 Ca 0.25 0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.44 2ega h GLU 50 Cb 0.77 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.00 2ega h GLU 50 CO -0.04 -0.10 -0.06 -1.21 -1.00 0.00 0.00 179.01 176.60 2ega s GLU 51 N -1.99 1.96 0.05 2.33 0.41 -1.13 -5.18 118.70 115.15 2ega s GLU 51 Ca -0.02 -1.62 0.09 0.00 -0.41 0.00 0.00 54.97 53.01 2ega s GLU 51 Cb 0.00 0.49 -0.03 0.00 -1.78 0.00 0.00 34.13 32.82 2ega s GLU 51 CO 0.07 -0.84 -0.26 -0.65 -0.49 0.00 0.00 175.26 173.09 2ega s GLN 52 N -2.97 1.80 0.22 1.61 -0.21 -1.26 -1.04 119.66 117.81 2ega s GLN 52 Ca 0.26 -1.12 -0.11 0.00 0.02 0.00 0.00 55.36 54.41 2ega s GLN 52 Cb -0.02 -2.00 0.04 0.00 1.00 0.00 0.00 33.01 32.04 2ega s GLN 52 CO 0.17 0.51 0.56 0.41 -2.12 0.00 0.00 175.29 174.82 2ega n GLY 53 N 1.69 1.19 3.46 3.09 0.00 -1.04 -4.88 105.19 108.69 2ega n GLY 53 Ca -0.17 -1.14 -0.33 0.00 0.00 0.00 0.00 46.02 44.38 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 -4.23 2.94 0.06 1.61 0.52 -1.25 -2.23 118.94 116.36 2ega s TRP 54 Ca 0.12 -0.40 0.01 0.00 0.02 0.00 0.00 56.10 55.84 2ega s TRP 54 Cb -0.03 -1.89 -0.03 0.00 -1.15 0.00 0.00 33.47 30.36 2ega s TRP 54 CO 0.07 -0.07 -0.06 0.14 0.02 0.00 0.00 176.95 177.04 2ega s VAL 55 N 0.27 0.48 0.37 4.03 -7.23 -0.39 -4.47 120.40 113.46 2ega s VAL 55 Ca -0.06 -1.56 -0.26 0.00 -1.81 0.00 0.00 61.98 58.29 2ega s VAL 55 Cb -0.15 -1.20 -0.09 0.00 0.56 0.00 0.00 36.38 35.51 2ega s VAL 55 CO 0.04 -0.73 1.20 -2.16 -0.31 0.00 0.00 175.10 173.14 2ega s PRO 56 N -2.98 4.18 0.54 4.82 0.04 -1.26 -0.61 135.00 139.73 2ega s PRO 56 Ca 0.02 1.94 0.22 0.00 0.04 0.00 0.00 61.00 63.22 2ega s PRO 56 Cb 0.00 -2.82 1.47 0.00 0.04 0.00 0.00 34.50 33.18 2ega s PRO 56 CO -0.04 -0.25 2.16 0.00 0.04 0.00 0.00 177.00 178.92 2ega h ALA 57 N 2.93 1.71 -0.17 8.56 0.00 -1.89 -1.58 119.26 128.83 2ega h ALA 57 Ca -0.49 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.44 2ega h ALA 57 Cb 1.23 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2ega h ALA 57 CO 0.64 0.04 0.18 1.79 0.00 0.00 0.00 179.25 181.90 2ega h THR 58 N 0.00 0.50 -0.74 0.00 1.35 -1.91 0.94 112.91 113.05 2ega h THR 58 Ca -0.00 0.00 -0.33 0.00 -0.55 0.00 0.00 66.41 65.53 2ega h THR 58 Cb 0.07 0.85 -0.19 0.00 -1.73 0.00 0.00 68.15 67.15 2ega h THR 58 CO 0.00 0.00 0.42 -1.22 -0.25 0.00 0.00 175.52 174.47 2ega n TYR 59 N -3.84 2.33 -3.87 4.73 4.02 -0.59 -4.88 117.16 115.06 2ega n TYR 59 Ca 0.01 -1.37 -0.12 0.00 -0.01 0.00 0.00 57.90 56.41 2ega n TYR 59 Cb 0.30 -0.73 -0.13 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 -2.60 1.76 0.00 7.72 1.43 0.32 -3.72 118.68 123.59 2ega s LEU 60 Ca 0.46 0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.63 2ega s LEU 60 Cb 0.38 0.29 -0.01 0.00 0.03 0.00 0.00 46.19 46.88 2ega s LEU 60 CO 0.10 -0.10 -0.14 -0.70 0.23 0.00 0.00 176.35 175.73 2ega s GLU 61 N -0.33 1.09 -0.52 1.70 2.12 0.11 -4.93 118.70 117.95 2ega s GLU 61 Ca -0.04 -0.56 -0.27 0.00 0.36 0.00 0.00 54.97 54.46 2ega s GLU 61 Cb -0.03 -1.07 -0.01 0.00 0.26 0.00 0.00 34.13 33.28 2ega s GLU 61 CO 0.00 0.29 1.73 0.00 -0.54 0.00 0.00 175.26 176.74 2ega s ALA 62 N -0.44 2.53 0.13 6.30 0.00 -1.26 -1.92 121.76 127.10 2ega s ALA 62 Ca 0.05 -0.40 -0.24 0.00 0.00 0.00 0.00 51.96 51.36 2ega s ALA 62 Cb -0.06 -4.17 -0.04 0.00 0.00 0.00 0.00 23.12 18.85 2ega s ALA 62 CO -0.00 -3.29 1.65 1.96 0.00 0.00 0.00 175.76 176.08 2ega h GLN 63 N 13.37 -0.31 -7.04 0.00 4.20 -1.93 -3.42 115.11 120.00 2ega h GLN 63 Ca -0.28 0.02 -0.51 0.00 0.06 0.00 0.00 58.65 57.94 2ega h GLN 63 Cb 1.15 0.07 0.08 0.00 0.30 0.00 0.00 27.48 29.07 2ega h GLN 63 CO 1.16 -0.20 0.48 0.54 -0.67 0.00 0.00 178.83 180.13 2ega s ASN 64 N -4.95 5.89 -0.18 1.46 4.22 -1.26 -4.99 114.94 115.13 2ega s ASN 64 Ca -0.15 2.32 -0.16 0.00 -2.14 0.00 0.00 52.86 52.73 2ega s ASN 64 Cb 0.09 -2.60 -0.12 0.00 1.28 0.00 0.00 41.25 39.91 2ega s ASN 64 CO 0.67 -1.11 0.01 -0.24 -2.04 0.00 0.00 177.10 174.39 2ega n SER 65 N -0.84 1.84 0.00 3.54 2.88 -1.26 -4.99 113.62 114.79 2ega n SER 65 Ca 0.09 0.51 0.00 0.00 -1.33 0.00 0.00 58.87 58.14 2ega n SER 65 Cb 0.49 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 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 1.50 -1.93 3.71 0.46 0.00 -1.26 -5.17 105.19 102.51 2ega n GLY 66 Ca -0.22 0.89 -0.30 0.00 0.00 0.00 0.00 46.02 46.39 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 1.17 -1.08 1.61 0.04 -1.26 -4.94 135.00 130.54 2ega s PRO 67 Ca 0.00 0.79 -0.19 0.00 0.04 0.00 0.00 61.00 61.64 2ega s PRO 67 Cb 0.00 -1.80 0.10 0.00 0.04 0.00 0.00 34.50 32.84 2ega s PRO 67 CO 0.00 -2.29 1.41 -1.12 0.04 0.00 0.00 177.00 175.04 2ega s SER 68 N -3.42 6.70 0.32 6.66 0.01 -1.26 -4.99 113.70 117.71 2ega s SER 68 Ca 0.64 -2.07 -0.29 0.00 1.31 0.00 0.00 55.95 55.53 2ega s SER 68 Cb -0.18 -2.50 -0.10 0.00 0.21 0.00 0.00 66.02 63.45 2ega s SER 68 CO 0.57 -1.19 1.37 -0.55 0.41 0.00 0.00 173.24 173.85 2ega s SER 69 N 4.09 6.68 0.00 2.44 0.15 -1.26 -5.34 113.70 120.46 2ega s SER 69 Ca 0.43 2.74 0.00 0.00 0.70 0.00 0.00 55.95 59.82 2ega s SER 69 Cb -0.01 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 2ega s SER 69 CO -0.05 -0.63 0.00 0.61 1.20 0.00 0.00 173.24 174.38