#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 5.74 -1.27 1.61 1.04 -1.26 -4.54 113.70 115.01 2ega s SER 2 Ca 0.00 -1.00 -0.00 0.00 0.48 0.00 0.00 55.95 55.43 2ega s SER 2 Cb 0.00 -2.02 0.00 0.00 0.10 0.00 0.00 66.02 64.10 2ega s SER 2 CO 0.00 -0.39 0.83 -1.20 0.98 0.00 0.00 173.24 173.47 2ega n SER 3 N 5.00 -1.64 -4.22 7.02 7.64 -1.26 -4.94 113.62 121.22 2ega n SER 3 Ca -0.12 -0.73 -0.42 0.00 1.01 0.00 0.00 58.87 58.61 2ega n SER 3 Cb 0.46 -4.50 -0.05 0.00 -1.01 0.00 0.00 64.21 59.11 2ega n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ega s GLY 4 N -4.33 2.66 0.32 0.23 0.00 -1.26 -5.06 107.32 99.87 2ega s GLY 4 Ca 0.02 -3.36 -0.07 0.00 0.00 0.00 0.00 44.72 41.30 2ega s GLY 4 CO 0.78 1.19 0.62 -0.45 0.00 0.00 0.00 173.10 175.24 2ega s SER 5 N 1.34 6.49 0.07 1.64 0.15 -1.26 -4.76 113.70 117.36 2ega s SER 5 Ca 0.19 0.87 -0.01 0.00 0.70 0.00 0.00 55.95 57.70 2ega s SER 5 Cb -0.14 -2.21 -0.04 0.00 -1.71 0.00 0.00 66.02 61.92 2ega s SER 5 CO -0.07 -0.25 -0.02 -0.44 1.20 0.00 0.00 173.24 173.66 2ega s SER 6 N -3.09 0.53 -0.45 5.45 0.01 -1.26 -5.11 113.70 109.78 2ega s SER 6 Ca 0.47 -1.03 0.03 0.00 1.31 0.00 0.00 55.95 56.73 2ega s SER 6 Cb -0.11 0.20 0.24 0.00 0.21 0.00 0.00 66.02 66.56 2ega s SER 6 CO 0.29 -0.60 0.96 0.61 0.41 0.00 0.00 173.24 174.91 2ega n GLY 7 N 0.07 -0.57 3.91 3.44 0.00 -1.26 -5.15 105.19 105.63 2ega n GLY 7 Ca -0.13 0.46 -0.31 0.00 0.00 0.00 0.00 46.02 46.04 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 4.33 -0.29 0.99 1.43 -1.26 -5.07 118.68 118.58 2ega s LEU 8 Ca 0.30 0.38 -0.22 0.00 -1.03 0.00 0.00 54.13 53.56 2ega s LEU 8 Cb 0.18 -3.03 -0.01 0.00 0.03 0.00 0.00 46.19 43.37 2ega s LEU 8 CO -0.17 0.14 0.72 -1.61 0.23 0.00 0.00 176.35 175.66 2ega s GLU 9 N -2.48 3.98 -0.25 1.70 2.02 -1.26 -4.92 118.70 117.48 2ega s GLU 9 Ca 0.36 0.52 -0.28 0.00 0.02 0.00 0.00 54.97 55.59 2ega s GLU 9 Cb -0.13 -3.71 0.01 0.00 0.10 0.00 0.00 34.13 30.40 2ega s GLU 9 CO 0.26 -0.59 0.99 -0.65 0.02 0.00 0.00 175.26 175.29 2ega s GLN 10 N 2.77 4.19 0.15 1.61 -0.21 -1.26 -2.45 119.66 124.46 2ega s GLN 10 Ca 0.29 1.18 0.05 0.00 0.02 0.00 0.00 55.36 56.91 2ega s GLN 10 Cb -0.15 -3.66 -0.04 0.00 1.00 0.00 0.00 33.01 30.16 2ega s GLN 10 CO 0.11 -0.66 0.08 0.71 -2.12 0.00 0.00 175.29 173.41 2ega s TYR 11 N 3.21 3.07 -0.09 0.91 1.51 -1.01 -4.35 117.35 120.60 2ega s TYR 11 Ca 0.42 -0.03 -0.02 0.00 -1.01 0.00 0.00 57.07 56.43 2ega s TYR 11 Cb -0.14 -1.50 -0.03 0.00 -0.11 0.00 0.00 41.96 40.17 2ega s TYR 11 CO 0.08 0.52 0.00 0.54 -1.11 0.00 0.00 175.55 175.58 2ega s VAL 12 N -1.65 4.32 0.48 0.71 0.11 -1.01 -1.48 120.40 121.88 2ega s VAL 12 Ca 0.29 -0.24 -0.22 0.00 -2.93 0.00 0.00 61.98 58.88 2ega s VAL 12 Cb -0.10 -2.82 -0.07 0.00 -1.53 0.00 0.00 36.38 31.86 2ega s VAL 12 CO 0.22 0.60 1.13 -0.69 -3.33 0.00 0.00 175.10 173.02 2ega s VAL 13 N -0.84 3.28 -0.07 2.04 1.01 0.03 -1.16 120.40 124.70 2ega s VAL 13 Ca 0.13 0.90 0.04 0.00 0.00 0.00 0.00 61.98 63.05 2ega s VAL 13 Cb -0.11 -3.42 -0.07 0.00 0.00 0.00 0.00 36.38 32.77 2ega s VAL 13 CO 0.02 -0.07 -0.01 1.33 0.00 0.00 0.00 175.10 176.37 2ega n VAL 14 N -0.70 0.43 -4.20 2.92 0.24 -1.23 -2.57 118.33 113.22 2ega n VAL 14 Ca 0.08 -0.23 -0.16 0.00 -2.04 0.00 0.00 64.34 61.98 2ega n VAL 14 Cb 0.49 -0.82 -0.11 0.00 -1.47 0.00 0.00 33.84 31.94 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 -4.09 1.71 -0.25 -1.34 0.15 -1.26 -4.81 113.70 103.81 2ega s SER 15 Ca -0.06 -0.78 -0.29 0.00 0.70 0.00 0.00 55.95 55.53 2ega s SER 15 Cb 0.02 -0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 2ega s SER 15 CO 0.23 -0.18 1.16 0.21 1.20 0.00 0.00 173.24 175.86 2ega s ASN 16 N -2.32 6.92 0.46 5.45 3.84 -1.26 -4.30 114.94 123.74 2ega s ASN 16 Ca 0.05 1.33 -0.05 0.00 0.21 0.00 0.00 52.86 54.40 2ega s ASN 16 Cb -0.05 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 38.07 2ega s ASN 16 CO 0.02 -0.84 0.76 -0.47 -2.79 0.00 0.00 177.10 173.78 2ega s TYR 17 N 3.65 3.55 -0.17 0.43 5.04 -1.11 -5.00 117.35 123.74 2ega s TYR 17 Ca 0.50 0.79 -0.01 0.00 -2.44 0.00 0.00 57.07 55.90 2ega s TYR 17 Cb -0.16 -2.27 0.04 0.00 0.35 0.00 0.00 41.96 39.92 2ega s TYR 17 CO 0.14 -0.22 -0.03 0.21 -1.34 0.00 0.00 175.55 174.31 2ega s LYS 18 N -4.61 1.23 0.26 4.97 2.20 -1.26 -4.28 119.74 118.24 2ega s LYS 18 Ca 0.47 -0.48 -0.30 0.00 -0.36 0.00 0.00 55.97 55.30 2ega s LYS 18 Cb -0.10 -1.97 -0.13 0.00 -1.51 0.00 0.00 37.83 34.11 2ega s LYS 18 CO 0.43 -0.47 1.32 0.36 -0.36 0.00 0.00 175.35 176.63 2ega n LYS 19 N 4.92 1.91 0.00 4.03 2.85 -1.26 -4.88 118.16 125.73 2ega n LYS 19 Ca -0.11 0.68 0.00 0.00 -1.05 0.00 0.00 58.31 57.83 2ega n LYS 19 Cb 0.48 -2.27 0.00 0.00 -0.65 0.00 0.00 35.03 32.58 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 1.54 0.00 -2.69 -1.58 6.02 -1.26 -5.04 117.38 114.36 2ega n GLN 20 Ca 0.10 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.94 2ega n GLN 20 Cb 0.32 -0.47 0.02 0.00 1.02 0.00 0.00 30.24 31.13 2ega n GLN 20 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2ega n GLU 21 N -2.19 0.83 0.13 -1.09 -0.58 -1.26 -5.02 120.64 111.47 2ega n GLU 21 Ca 0.00 -2.21 -0.00 0.00 -0.42 0.00 0.00 57.16 54.52 2ega n GLU 21 Cb 0.18 0.04 0.14 0.00 -0.57 0.00 0.00 31.44 31.23 2ega n GLU 21 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 2ega h ASN 22 N 0.25 0.00 -2.10 1.62 -1.24 -2.03 -3.28 115.58 108.79 2ega h ASN 22 Ca -0.21 0.00 -0.74 0.00 0.71 0.00 0.00 56.30 56.06 2ega h ASN 22 Cb 0.85 0.00 -0.31 0.00 0.73 0.00 0.00 38.32 39.59 2ega h ASN 22 CO 0.31 0.62 0.63 -1.20 -1.29 0.00 0.00 177.43 176.51 2ega n SER 23 N -3.62 6.74 -3.88 1.15 7.64 -1.26 -4.96 113.62 115.43 2ega n SER 23 Ca -0.01 -3.74 -0.11 0.00 1.01 0.00 0.00 58.87 56.02 2ega n SER 23 Cb 0.66 -0.98 -0.12 0.00 -1.01 0.00 0.00 64.21 62.76 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 -4.05 0.18 -0.06 1.43 0.41 -1.24 -3.03 118.70 112.34 2ega s GLU 24 Ca 0.45 -0.13 0.04 0.00 -0.41 0.00 0.00 54.97 54.92 2ega s GLU 24 Cb 0.30 0.08 -0.02 0.00 -1.78 0.00 0.00 34.13 32.71 2ega s GLU 24 CO -0.23 -0.03 -0.17 -0.51 -0.49 0.00 0.00 175.26 173.82 2ega s LEU 25 N -0.49 2.53 -1.32 1.80 1.43 -1.26 -4.82 118.68 116.55 2ega s LEU 25 Ca -0.06 -0.31 -0.09 0.00 -1.03 0.00 0.00 54.13 52.65 2ega s LEU 25 Cb -0.04 -1.51 0.14 0.00 0.03 0.00 0.00 46.19 44.81 2ega s LEU 25 CO 0.00 0.29 2.06 -0.24 0.23 0.00 0.00 176.35 178.69 2ega n SER 26 N 2.65 5.75 -4.53 2.29 2.88 -1.26 -4.50 113.62 116.89 2ega n SER 26 Ca -0.17 -3.07 -0.29 0.00 -1.33 0.00 0.00 58.87 54.00 2ega n SER 26 Cb 0.52 -1.47 0.24 0.00 -0.75 0.00 0.00 64.21 62.75 2ega n SER 26 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2ega s LEU 27 N -0.36 1.34 0.08 2.46 1.43 -1.26 -4.82 118.68 117.54 2ega s LEU 27 Ca 0.44 1.74 0.07 0.00 -1.03 0.00 0.00 54.13 55.36 2ega s LEU 27 Cb 0.12 -3.75 -0.03 0.00 0.03 0.00 0.00 46.19 42.56 2ega s LEU 27 CO -0.03 -4.01 -0.19 -1.58 0.23 0.00 0.00 176.35 170.77 2ega s GLN 28 N -4.47 1.13 0.03 1.70 0.74 -1.26 -2.76 119.66 114.76 2ega s GLN 28 Ca 0.68 -1.04 -0.33 0.00 0.05 0.00 0.00 55.36 54.73 2ega s GLN 28 Cb -0.25 -1.30 -0.11 0.00 1.10 0.00 0.00 33.01 32.44 2ega s GLN 28 CO 0.63 0.31 1.83 0.00 -0.55 0.00 0.00 175.29 177.52 2ega n ALA 29 N 1.39 1.39 0.00 1.58 0.00 -1.26 -0.97 120.51 122.64 2ega n ALA 29 Ca -0.19 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2ega n ALA 29 Cb 0.54 -2.53 0.00 0.00 0.00 0.00 0.00 19.45 17.46 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 4.21 3.46 3.71 0.00 0.00 -1.06 -5.00 105.19 110.51 2ega n GLY 30 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.93 1.90 -0.06 1.61 2.56 -0.14 -4.59 118.70 119.06 2ega s GLU 31 Ca 0.00 1.71 0.04 0.00 0.00 0.00 0.00 54.97 56.72 2ega s GLU 31 Cb 0.00 -1.81 -0.02 0.00 2.00 0.00 0.00 34.13 34.30 2ega s GLU 31 CO 0.00 -2.01 -0.17 0.08 -0.56 0.00 0.00 175.26 172.60 2ega s VAL 32 N -2.13 2.81 0.36 3.70 1.01 -1.26 -0.79 120.40 124.09 2ega s VAL 32 Ca 0.73 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.93 2ega s VAL 32 Cb -0.28 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 2ega s VAL 32 CO 0.48 0.58 0.12 1.33 0.00 0.00 0.00 175.10 177.61 2ega n VAL 33 N 2.58 0.00 -3.87 2.92 0.24 -0.55 -4.92 118.33 114.74 2ega n VAL 33 Ca -0.17 -2.05 -0.30 0.00 -2.04 0.00 0.00 64.34 59.79 2ega n VAL 33 Cb 0.52 0.71 -0.16 0.00 -1.47 0.00 0.00 33.84 33.44 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 -3.17 3.68 -0.30 -1.34 1.01 -1.17 -2.40 116.67 112.98 2ega s ASP 34 Ca 0.16 -1.18 -0.29 0.00 0.71 0.00 0.00 52.55 51.96 2ega s ASP 34 Cb 0.01 -1.02 -0.02 0.00 1.01 0.00 0.00 42.92 42.90 2ega s ASP 34 CO 0.12 -0.28 1.68 -0.69 0.21 0.00 0.00 175.17 176.20 2ega s VAL 35 N 1.51 3.62 -0.21 -1.27 1.01 -1.03 -1.85 120.40 122.18 2ega s VAL 35 Ca -0.02 0.65 -0.17 0.00 0.00 0.00 0.00 61.98 62.44 2ega s VAL 35 Cb -0.18 -3.75 -0.14 0.00 0.00 0.00 0.00 36.38 32.31 2ega s VAL 35 CO -0.09 -0.43 -0.03 -0.38 0.00 0.00 0.00 175.10 174.18 2ega n ILE 36 N 7.03 1.51 -4.35 2.22 5.41 0.65 -4.14 119.36 127.69 2ega n ILE 36 Ca 0.20 -0.05 -0.18 0.00 1.00 0.00 0.00 62.75 63.72 2ega n ILE 36 Cb 0.46 -2.09 -0.10 0.00 -0.71 0.00 0.00 39.64 37.20 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 -2.41 1.34 0.05 0.38 2.02 -1.09 -5.01 118.70 113.98 2ega s GLU 37 Ca -0.29 -1.61 0.03 0.00 0.02 0.00 0.00 54.97 53.12 2ega s GLU 37 Cb 0.07 -1.06 -0.03 0.00 0.10 0.00 0.00 34.13 33.22 2ega s GLU 37 CO 0.49 0.14 -0.09 0.15 0.02 0.00 0.00 175.26 175.97 2ega s LYS 38 N -3.68 0.59 0.06 1.61 1.02 -1.26 -0.46 119.74 117.63 2ega s LYS 38 Ca 0.23 -0.82 0.08 0.00 0.02 0.00 0.00 55.97 55.49 2ega s LYS 38 Cb 0.01 -0.39 -0.03 0.00 -0.52 0.00 0.00 37.83 36.90 2ega s LYS 38 CO 0.07 0.07 -0.22 1.21 -0.92 0.00 0.00 175.35 175.56 2ega s ASN 39 N -1.67 2.66 0.31 2.83 2.47 -1.16 -4.97 114.94 115.41 2ega s ASN 39 Ca -0.08 -0.58 -0.01 0.00 0.42 0.00 0.00 52.86 52.61 2ega s ASN 39 Cb -0.09 -0.21 0.47 0.00 -1.45 0.00 0.00 41.25 39.96 2ega s ASN 39 CO 0.01 0.16 1.97 1.05 -3.72 0.00 0.00 177.10 176.57 2ega h GLU 40 N 4.65 1.05 -0.51 0.43 4.11 -2.02 -1.74 114.58 120.54 2ega h GLU 40 Ca -0.44 -0.07 0.07 0.00 0.07 0.00 0.00 59.36 58.99 2ega h GLU 40 Cb 1.16 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 2ega h GLU 40 CO 0.43 0.70 0.34 1.03 0.07 0.00 0.00 179.01 181.58 2ega h SER 41 N 1.08 0.37 0.00 3.06 0.87 -2.06 -3.46 113.55 113.41 2ega h SER 41 Ca 0.29 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 2ega h SER 41 Cb -0.11 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 2ega h SER 41 CO -0.06 0.24 0.00 0.61 -0.53 0.00 0.00 176.83 177.09 2ega n GLY 42 N -1.51 1.69 3.58 5.77 0.00 -0.65 -5.07 105.19 108.99 2ega n GLY 42 Ca 0.07 0.00 -0.41 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 -1.15 1.89 0.19 1.61 0.52 -1.26 -1.58 118.94 119.16 2ega s TRP 43 Ca 0.00 0.67 -0.10 0.00 0.02 0.00 0.00 56.10 56.69 2ega s TRP 43 Cb 0.00 -4.17 -0.07 0.00 -1.15 0.00 0.00 33.47 28.08 2ega s TRP 43 CO 0.00 -2.46 0.52 -1.58 0.02 0.00 0.00 176.95 173.46 2ega s TRP 44 N 7.42 3.48 -0.38 -1.98 0.52 0.73 -3.00 118.94 125.73 2ega s TRP 44 Ca 0.69 0.88 -0.13 0.00 0.02 0.00 0.00 56.10 57.56 2ega s TRP 44 Cb -0.16 -2.25 0.02 0.00 -1.15 0.00 0.00 33.47 29.92 2ega s TRP 44 CO 0.27 0.33 0.25 0.12 0.02 0.00 0.00 176.95 177.95 2ega s PHE 45 N -1.70 3.24 0.28 -1.98 5.36 0.40 -1.38 117.98 122.20 2ega s PHE 45 Ca 0.44 -0.72 0.09 0.00 -0.96 0.00 0.00 56.93 55.78 2ega s PHE 45 Cb -0.12 -2.50 -0.04 0.00 -0.34 0.00 0.00 43.02 40.01 2ega s PHE 45 CO 0.21 -0.59 0.01 0.14 -1.46 0.00 0.00 175.22 173.53 2ega s VAL 46 N 1.63 3.27 -0.06 3.12 -7.23 -1.05 -0.26 120.40 119.82 2ega s VAL 46 Ca 0.04 -1.91 -0.00 0.00 -1.81 0.00 0.00 61.98 58.30 2ega s VAL 46 Cb -0.19 -2.84 0.03 0.00 0.56 0.00 0.00 36.38 33.94 2ega s VAL 46 CO 0.08 -0.33 -0.02 -0.55 -0.31 0.00 0.00 175.10 173.97 2ega s SER 47 N -3.70 1.20 0.33 4.85 0.15 -0.77 -2.43 113.70 113.34 2ega s SER 47 Ca 0.33 -0.10 0.08 0.00 0.70 0.00 0.00 55.95 56.95 2ega s SER 47 Cb -0.05 -0.42 -0.03 0.00 -1.71 0.00 0.00 66.02 63.81 2ega s SER 47 CO 0.20 -0.13 0.27 0.42 1.20 0.00 0.00 173.24 175.20 2ega s THR 48 N 1.44 3.51 0.55 6.45 -4.23 0.30 -3.04 115.64 120.64 2ega s THR 48 Ca -0.03 -1.41 0.26 0.00 -1.18 0.00 0.00 61.69 59.33 2ega s THR 48 Cb -0.13 -3.17 0.37 0.00 1.34 0.00 0.00 72.50 70.91 2ega s THR 48 CO -0.03 -0.18 2.04 -1.28 -0.54 0.00 0.00 174.62 174.63 2ega h SER 49 N 1.29 0.00 0.00 3.99 0.87 -2.01 -3.01 113.55 114.67 2ega h SER 49 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2ega h SER 49 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2ega h SER 49 CO 0.59 0.00 -0.02 -0.33 -0.53 0.00 0.00 176.83 176.54 2ega h GLU 50 N 0.00 0.00 0.00 2.24 5.08 -2.01 -3.50 114.58 116.39 2ega h GLU 50 Ca 0.16 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.33 2ega h GLU 50 Cb 0.74 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.95 2ega h GLU 50 CO -0.00 0.00 -0.07 0.39 -1.00 0.00 0.00 179.01 178.33 2ega n GLU 51 N -3.37 0.62 -4.94 2.33 1.02 -1.14 -5.17 120.64 109.98 2ega n GLU 51 Ca -0.00 -2.18 -0.29 0.00 -0.02 0.00 0.00 57.16 54.67 2ega n GLU 51 Cb 0.01 2.18 -0.15 0.00 -0.02 0.00 0.00 31.44 33.46 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 -2.56 1.74 0.30 3.49 -0.21 -1.26 -0.54 119.66 120.62 2ega s GLN 52 Ca 0.22 -0.96 -0.08 0.00 0.02 0.00 0.00 55.36 54.56 2ega s GLN 52 Cb -0.01 -1.81 0.03 0.00 1.00 0.00 0.00 33.01 32.22 2ega s GLN 52 CO 0.16 0.48 0.53 0.41 -2.12 0.00 0.00 175.29 174.74 2ega n GLY 53 N 2.08 1.63 3.40 3.09 0.00 -1.02 -4.88 105.19 109.48 2ega n GLY 53 Ca -0.16 -1.34 -0.34 0.00 0.00 0.00 0.00 46.02 44.18 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 -3.58 2.94 0.08 1.61 0.52 -1.17 -2.53 118.94 116.80 2ega s TRP 54 Ca 0.16 -0.62 0.02 0.00 0.02 0.00 0.00 56.10 55.68 2ega s TRP 54 Cb -0.03 -1.98 -0.04 0.00 -1.15 0.00 0.00 33.47 30.28 2ega s TRP 54 CO 0.12 -0.27 -0.07 0.14 0.02 0.00 0.00 176.95 176.89 2ega s VAL 55 N 0.77 0.62 0.19 4.03 -7.23 -0.48 -4.50 120.40 113.81 2ega s VAL 55 Ca -0.02 -1.60 -0.30 0.00 -1.81 0.00 0.00 61.98 58.24 2ega s VAL 55 Cb -0.15 -1.27 -0.09 0.00 0.56 0.00 0.00 36.38 35.44 2ega s VAL 55 CO 0.02 -0.69 1.31 -2.16 -0.31 0.00 0.00 175.10 173.27 2ega s PRO 56 N -2.97 4.39 0.59 4.82 0.04 -1.26 -0.19 135.00 140.41 2ega s PRO 56 Ca 0.03 2.04 0.29 0.00 0.04 0.00 0.00 61.00 63.40 2ega s PRO 56 Cb -0.01 -3.20 1.62 0.00 0.04 0.00 0.00 34.50 32.95 2ega s PRO 56 CO -0.03 -0.26 2.05 0.00 0.04 0.00 0.00 177.00 178.81 2ega h ALA 57 N 5.47 1.87 -0.14 8.56 0.00 -1.63 -0.00 119.26 133.39 2ega h ALA 57 Ca -0.44 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.50 2ega h ALA 57 Cb 1.21 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2ega h ALA 57 CO 0.78 -0.39 0.17 1.79 0.00 0.00 0.00 179.25 181.59 2ega h THR 58 N 0.00 0.45 -0.78 0.00 1.35 -1.90 0.67 112.91 112.69 2ega h THR 58 Ca 0.11 0.00 -0.37 0.00 -0.55 0.00 0.00 66.41 65.60 2ega h THR 58 Cb 0.65 0.86 -0.22 0.00 -1.73 0.00 0.00 68.15 67.71 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 -3.75 2.45 -3.82 4.73 4.02 -0.02 -4.88 117.16 115.89 2ega n TYR 59 Ca 0.01 -1.48 -0.12 0.00 -0.01 0.00 0.00 57.90 56.29 2ega n TYR 59 Cb 0.28 -0.78 -0.13 0.00 -0.02 0.00 0.00 39.34 38.69 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 -2.68 1.48 -0.06 7.72 1.43 0.23 -3.56 118.68 123.23 2ega s LEU 60 Ca 0.47 0.27 0.03 0.00 -1.03 0.00 0.00 54.13 53.88 2ega s LEU 60 Cb 0.39 0.47 0.00 0.00 0.03 0.00 0.00 46.19 47.09 2ega s LEU 60 CO 0.10 -0.05 -0.15 -0.70 0.23 0.00 0.00 176.35 175.78 2ega s GLU 61 N 0.06 1.82 -0.54 1.70 2.12 -0.31 -4.94 118.70 118.61 2ega s GLU 61 Ca -0.00 -0.53 -0.26 0.00 0.36 0.00 0.00 54.97 54.54 2ega s GLU 61 Cb -0.01 -1.52 -0.04 0.00 0.26 0.00 0.00 34.13 32.82 2ega s GLU 61 CO 0.00 0.13 2.11 0.00 -0.54 0.00 0.00 175.26 176.96 2ega s ALA 62 N 0.36 1.96 -0.24 6.30 0.00 -1.26 -2.40 121.76 126.49 2ega s ALA 62 Ca -0.10 -0.29 -0.31 0.00 0.00 0.00 0.00 51.96 51.25 2ega s ALA 62 Cb -0.14 -4.31 -0.08 0.00 0.00 0.00 0.00 23.12 18.59 2ega s ALA 62 CO 0.03 -4.09 2.16 1.04 0.00 0.00 0.00 175.76 174.91 2ega n GLN 63 N 9.07 1.71 -2.71 0.00 6.02 -1.26 -4.93 117.38 125.29 2ega n GLN 63 Ca 0.28 0.50 -0.37 0.00 -0.01 0.00 0.00 57.00 57.40 2ega n GLN 63 Cb 0.53 -2.88 -0.06 0.00 1.02 0.00 0.00 30.24 28.85 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 7.31 7.24 -0.20 1.08 0.01 -1.26 -4.98 114.94 124.15 2ega s ASN 64 Ca 1.03 1.92 0.13 0.00 -0.71 0.00 0.00 52.86 55.22 2ega s ASN 64 Cb -0.57 -2.59 -0.21 0.00 0.41 0.00 0.00 41.25 38.29 2ega s ASN 64 CO 0.42 -0.15 -0.00 -0.24 -1.51 0.00 0.00 177.10 175.63 2ega n SER 65 N 0.54 0.79 0.00 -1.22 2.88 -1.26 -5.00 113.62 110.35 2ega n SER 65 Ca 0.02 -0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2ega n SER 65 Cb 0.49 0.64 0.00 0.00 -0.75 0.00 0.00 64.21 64.59 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 1.96 -0.90 3.73 0.46 0.00 -1.26 -5.17 105.19 104.01 2ega n GLY 66 Ca -0.34 0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 1.47 -0.91 1.61 0.04 -1.26 -4.99 135.00 130.96 2ega s PRO 67 Ca 0.00 0.89 -0.10 0.00 0.04 0.00 0.00 61.00 61.84 2ega s PRO 67 Cb 0.00 -1.83 0.23 0.00 0.04 0.00 0.00 34.50 32.94 2ega s PRO 67 CO 0.00 -2.11 0.85 -1.54 0.04 0.00 0.00 177.00 174.23 2ega s SER 68 N -3.42 6.68 -0.56 6.66 1.04 -1.26 -4.90 113.70 117.95 2ega s SER 68 Ca 0.63 -3.13 0.07 0.00 0.48 0.00 0.00 55.95 53.99 2ega s SER 68 Cb -0.18 -2.13 0.30 0.00 0.10 0.00 0.00 66.02 64.11 2ega s SER 68 CO 0.57 -0.41 0.81 -0.24 0.98 0.00 0.00 173.24 174.95 2ega n SER 69 N 3.30 3.34 0.00 7.02 2.88 -1.26 -5.34 113.62 123.56 2ega n SER 69 Ca 0.17 -3.42 0.00 0.00 -1.33 0.00 0.00 58.87 54.30 2ega n SER 69 Cb 0.42 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 2ega n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42