#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 6.41 0.32 1.61 1.04 -1.26 -5.11 113.70 116.71 2ega s SER 2 Ca 0.00 0.46 -0.03 0.00 0.48 0.00 0.00 55.95 56.86 2ega s SER 2 Cb 0.00 -2.04 -0.00 0.00 0.10 0.00 0.00 66.02 64.08 2ega s SER 2 CO 0.00 -0.04 0.43 -0.44 0.98 0.00 0.00 173.24 174.16 2ega s SER 3 N -3.05 0.78 0.00 7.02 0.01 -1.26 -5.13 113.70 112.07 2ega s SER 3 Ca 0.39 -1.43 0.00 0.00 1.31 0.00 0.00 55.95 56.23 2ega s SER 3 Cb -0.11 0.62 0.00 0.00 0.21 0.00 0.00 66.02 66.74 2ega s SER 3 CO 0.28 -1.22 0.00 0.61 0.41 0.00 0.00 173.24 173.33 2ega n GLY 4 N -0.52 -0.12 3.01 3.44 0.00 -1.26 -5.16 105.19 104.59 2ega n GLY 4 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 2ega n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ega s SER 5 N 0.36 0.21 -0.29 1.61 1.04 -1.26 -5.14 113.70 110.23 2ega s SER 5 Ca 0.00 -0.47 -0.02 0.00 0.48 0.00 0.00 55.95 55.93 2ega s SER 5 Cb 0.00 0.13 0.04 0.00 0.10 0.00 0.00 66.02 66.29 2ega s SER 5 CO 0.00 -0.33 0.00 -0.94 0.98 0.00 0.00 173.24 172.95 2ega s SER 6 N -1.54 4.82 -1.02 7.02 1.04 -1.26 -5.04 113.70 117.72 2ega s SER 6 Ca -0.14 -1.14 -0.05 0.00 0.48 0.00 0.00 55.95 55.10 2ega s SER 6 Cb -0.08 -1.73 0.27 0.00 0.10 0.00 0.00 66.02 64.58 2ega s SER 6 CO -0.01 -0.23 1.12 0.61 0.98 0.00 0.00 173.24 175.70 2ega n GLY 7 N 4.66 4.51 3.15 7.32 0.00 -1.26 -5.01 105.19 118.57 2ega n GLY 7 Ca -0.14 -2.63 -0.22 0.00 0.00 0.00 0.00 46.02 43.03 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 -1.84 2.10 -0.53 0.99 1.43 -1.26 -5.10 118.68 114.48 2ega s LEU 8 Ca 0.31 -0.37 -0.29 0.00 -1.03 0.00 0.00 54.13 52.75 2ega s LEU 8 Cb -0.03 -0.73 0.03 0.00 0.03 0.00 0.00 46.19 45.49 2ega s LEU 8 CO -0.03 0.12 1.19 -1.61 0.23 0.00 0.00 176.35 176.25 2ega s GLU 9 N -0.76 3.60 -0.45 1.70 0.41 -1.26 -4.90 118.70 117.04 2ega s GLU 9 Ca 0.04 0.43 -0.29 0.00 -0.41 0.00 0.00 54.97 54.75 2ega s GLU 9 Cb -0.07 -3.97 0.02 0.00 -1.78 0.00 0.00 34.13 28.33 2ega s GLU 9 CO 0.00 -1.55 1.30 -0.65 -0.49 0.00 0.00 175.26 173.87 2ega s GLN 10 N 4.75 3.62 -0.03 1.61 -0.21 -1.26 -1.73 119.66 126.41 2ega s GLN 10 Ca 0.47 0.74 -0.03 0.00 0.02 0.00 0.00 55.36 56.56 2ega s GLN 10 Cb -0.08 -3.98 -0.04 0.00 1.00 0.00 0.00 33.01 29.91 2ega s GLN 10 CO 0.29 -1.52 0.16 0.71 -2.12 0.00 0.00 175.29 172.81 2ega s TYR 11 N 5.07 3.51 -0.15 0.91 1.51 0.29 -4.44 117.35 124.05 2ega s TYR 11 Ca 0.55 0.36 -0.09 0.00 -1.01 0.00 0.00 57.07 56.88 2ega s TYR 11 Cb -0.11 -1.83 -0.04 0.00 -0.11 0.00 0.00 41.96 39.87 2ega s TYR 11 CO 0.32 0.64 0.16 0.54 -1.11 0.00 0.00 175.55 176.10 2ega s VAL 12 N -1.26 5.44 0.51 0.71 0.11 -0.63 -0.91 120.40 124.36 2ega s VAL 12 Ca 0.25 0.25 -0.21 0.00 -2.93 0.00 0.00 61.98 59.34 2ega s VAL 12 Cb -0.12 -3.45 -0.07 0.00 -1.53 0.00 0.00 36.38 31.21 2ega s VAL 12 CO 0.16 0.54 1.14 -0.69 -3.33 0.00 0.00 175.10 172.91 2ega s VAL 13 N -0.41 3.17 -0.04 2.04 1.01 0.44 -1.25 120.40 125.36 2ega s VAL 13 Ca 0.13 0.79 0.06 0.00 0.00 0.00 0.00 61.98 62.96 2ega s VAL 13 Cb -0.12 -3.35 -0.09 0.00 0.00 0.00 0.00 36.38 32.82 2ega s VAL 13 CO 0.02 -0.10 0.08 1.33 0.00 0.00 0.00 175.10 176.43 2ega n VAL 14 N -0.97 0.22 -3.89 2.92 0.24 -1.24 -3.00 118.33 112.62 2ega n VAL 14 Ca 0.10 -0.21 -0.10 0.00 -2.04 0.00 0.00 64.34 62.08 2ega n VAL 14 Cb 0.50 -0.26 -0.09 0.00 -1.47 0.00 0.00 33.84 32.51 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 -3.30 0.09 0.68 -1.34 0.15 -1.26 -4.75 113.70 103.97 2ega s SER 15 Ca -0.03 -0.35 -0.15 0.00 0.70 0.00 0.00 55.95 56.12 2ega s SER 15 Cb 0.03 0.22 0.01 0.00 -1.71 0.00 0.00 66.02 64.58 2ega s SER 15 CO 0.27 -0.44 1.15 0.20 1.20 0.00 0.00 173.24 175.61 2ega s ASN 16 N -1.75 4.76 0.09 5.45 0.01 -1.26 -4.19 114.94 118.04 2ega s ASN 16 Ca -0.10 2.14 0.02 0.00 -0.71 0.00 0.00 52.86 54.21 2ega s ASN 16 Cb -0.04 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 39.01 2ega s ASN 16 CO -0.01 -1.87 -0.07 -0.47 -1.51 0.00 0.00 177.10 173.16 2ega s TYR 17 N -2.19 0.88 -0.13 2.20 6.14 -0.44 -4.94 117.35 118.88 2ega s TYR 17 Ca 0.70 -0.80 -0.01 0.00 0.64 0.00 0.00 57.07 57.60 2ega s TYR 17 Cb -0.24 -0.51 0.04 0.00 0.42 0.00 0.00 41.96 41.67 2ega s TYR 17 CO 0.43 -0.11 -0.02 0.21 0.64 0.00 0.00 175.55 176.69 2ega s LYS 18 N -3.27 1.04 1.12 4.97 2.20 -1.26 -3.77 119.74 120.77 2ega s LYS 18 Ca 0.07 -0.22 -0.19 0.00 -0.36 0.00 0.00 55.97 55.27 2ega s LYS 18 Cb 0.01 -1.57 0.11 0.00 -1.51 0.00 0.00 37.83 34.87 2ega s LYS 18 CO -0.03 -0.38 0.01 0.36 -0.36 0.00 0.00 175.35 174.95 2ega n LYS 19 N 5.02 -1.63 0.00 4.03 2.85 -1.26 -4.92 118.16 122.25 2ega n LYS 19 Ca -0.10 -0.46 0.00 0.00 -1.05 0.00 0.00 58.31 56.70 2ega n LYS 19 Cb 0.49 -1.70 0.00 0.00 -0.65 0.00 0.00 35.03 33.16 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 -2.11 0.00 -1.06 -1.58 6.02 -1.26 -4.88 117.38 112.50 2ega n GLN 20 Ca 0.01 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.76 2ega n GLN 20 Cb 0.62 0.00 0.09 0.00 1.02 0.00 0.00 30.24 31.98 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 -1.83 2.16 -2.05 -1.09 1.02 -1.26 -4.83 120.64 112.76 2ega n GLU 21 Ca 0.00 -2.45 -0.16 0.00 -0.02 0.00 0.00 57.16 54.53 2ega n GLU 21 Cb 0.00 -1.96 -0.03 0.00 -0.02 0.00 0.00 31.44 29.43 2ega n GLU 21 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2ega n ASN 22 N -0.54 -4.63 -0.03 1.62 3.02 -1.26 -4.78 115.26 108.66 2ega n ASN 22 Ca 0.48 0.22 -0.01 0.00 -0.03 0.00 0.00 54.58 55.23 2ega n ASN 22 Cb 0.95 -4.01 -0.06 0.00 -0.61 0.00 0.00 39.78 36.06 2ega n ASN 22 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2ega n SER 23 N -1.50 3.11 -3.70 6.41 7.64 -1.26 -5.04 113.62 119.28 2ega n SER 23 Ca -0.18 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.54 2ega n SER 23 Cb 0.60 0.93 0.08 0.00 -1.01 0.00 0.00 64.21 64.82 2ega n SER 23 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2ega n GLU 24 N -2.11 0.11 -5.00 1.43 4.71 -1.26 -3.44 120.64 115.08 2ega n GLU 24 Ca -0.09 -1.81 -0.28 0.00 -0.01 0.00 0.00 57.16 54.97 2ega n GLU 24 Cb 0.56 -0.46 -0.16 0.00 -1.01 0.00 0.00 31.44 30.37 2ega n GLU 24 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2ega s LEU 25 N 0.00 1.98 -1.10 -4.62 1.43 -1.26 -4.70 118.68 110.40 2ega s LEU 25 Ca 0.45 -0.41 -0.08 0.00 -1.03 0.00 0.00 54.13 53.06 2ega s LEU 25 Cb -0.02 -1.11 -0.09 0.00 0.03 0.00 0.00 46.19 44.99 2ega s LEU 25 CO 0.30 0.19 3.02 -0.24 0.23 0.00 0.00 176.35 179.85 2ega n SER 26 N 3.02 7.65 -4.27 2.29 2.88 -1.26 -4.40 113.62 119.52 2ega n SER 26 Ca -0.18 -2.68 -0.32 0.00 -1.33 0.00 0.00 58.87 54.36 2ega n SER 26 Cb 0.53 -1.47 0.17 0.00 -0.75 0.00 0.00 64.21 62.69 2ega n SER 26 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2ega n LEU 27 N 2.83 -2.32 -3.93 2.46 4.77 -1.25 -4.59 117.00 114.97 2ega n LEU 27 Ca 0.66 -0.13 -0.10 0.00 -0.03 0.00 0.00 56.01 56.41 2ega n LEU 27 Cb 0.42 -0.95 -0.12 0.00 -2.33 0.00 0.00 43.42 40.44 2ega n LEU 27 CO 0.61 -3.07 -0.34 -1.58 -1.33 0.00 0.00 177.39 171.68 2ega s GLN 28 N -3.44 0.21 -0.17 3.23 -0.44 -1.26 -1.32 119.66 116.47 2ega s GLN 28 Ca 0.56 -0.36 -0.37 0.00 -2.50 0.00 0.00 55.36 52.69 2ega s GLN 28 Cb -0.12 0.08 -0.14 0.00 -1.64 0.00 0.00 33.01 31.19 2ega s GLN 28 CO 0.66 -0.04 1.81 0.00 0.50 0.00 0.00 175.29 178.22 2ega n ALA 29 N 2.15 0.37 0.00 1.58 0.00 -1.26 -0.44 120.51 122.91 2ega n ALA 29 Ca -0.19 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2ega n ALA 29 Cb 0.57 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.65 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 4.27 3.08 3.78 0.00 0.00 -1.16 -4.99 105.19 110.17 2ega n GLY 30 Ca 0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.75 2.84 0.09 1.61 2.56 0.42 -4.75 118.70 120.72 2ega s GLU 31 Ca 0.00 1.30 0.07 0.00 0.00 0.00 0.00 54.97 56.34 2ega s GLU 31 Cb 0.00 -1.96 -0.04 0.00 2.00 0.00 0.00 34.13 34.13 2ega s GLU 31 CO 0.00 -1.20 -0.12 0.08 -0.56 0.00 0.00 175.26 173.46 2ega s VAL 32 N -2.47 3.22 0.20 3.70 1.01 -1.26 -0.42 120.40 124.38 2ega s VAL 32 Ca 0.65 -1.25 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 2ega s VAL 32 Cb -0.19 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 2ega s VAL 32 CO 0.43 0.17 0.23 0.68 0.00 0.00 0.00 175.10 176.61 2ega s VAL 33 N -1.14 0.02 -0.30 2.92 -7.23 -0.09 -4.88 120.40 109.70 2ega s VAL 33 Ca 0.19 -1.76 -0.01 0.00 -1.81 0.00 0.00 61.98 58.60 2ega s VAL 33 Cb -0.11 -2.29 0.05 0.00 0.56 0.00 0.00 36.38 34.60 2ega s VAL 33 CO 0.11 -0.09 -0.02 -1.81 -0.31 0.00 0.00 175.10 172.98 2ega s ASP 34 N -3.09 4.81 -0.51 4.85 1.11 -0.46 -0.54 116.67 122.84 2ega s ASP 34 Ca 0.30 -1.34 -0.27 0.00 0.18 0.00 0.00 52.55 51.42 2ega s ASP 34 Cb 0.05 -1.68 -0.03 0.00 1.07 0.00 0.00 42.92 42.33 2ega s ASP 34 CO 0.09 -0.26 1.95 -0.69 1.18 0.00 0.00 175.17 177.44 2ega s VAL 35 N 1.21 3.32 -0.01 -1.27 1.01 -0.71 -0.30 120.40 123.65 2ega s VAL 35 Ca -0.05 0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 2ega s VAL 35 Cb -0.20 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 2ega s VAL 35 CO -0.02 -0.60 0.22 0.40 0.00 0.00 0.00 175.10 175.10 2ega h ILE 36 N 7.02 0.00 -4.25 2.22 2.04 -0.88 -3.36 117.51 120.28 2ega h ILE 36 Ca -0.28 -0.11 -0.69 0.00 1.00 0.00 0.00 64.86 64.78 2ega h ILE 36 Cb 1.18 0.00 -0.26 0.00 -0.74 0.00 0.00 36.82 37.01 2ega h ILE 36 CO 1.15 0.00 -0.86 -0.70 0.00 0.00 0.00 178.15 177.74 2ega s GLU 37 N -1.55 1.89 -0.23 2.37 -6.30 -1.14 -4.99 118.70 108.75 2ega s GLU 37 Ca -0.01 -1.07 -0.02 0.00 -2.50 0.00 0.00 54.97 51.38 2ega s GLU 37 Cb 0.00 -2.03 0.01 0.00 0.00 0.00 0.00 34.13 32.11 2ega s GLU 37 CO 0.02 0.52 -0.08 0.15 0.02 0.00 0.00 175.26 175.89 2ega s LYS 38 N -1.23 3.06 0.87 4.30 1.02 -1.26 -0.32 119.74 126.18 2ega s LYS 38 Ca 0.12 -0.82 -0.13 0.00 0.02 0.00 0.00 55.97 55.16 2ega s LYS 38 Cb -0.10 -2.93 0.14 0.00 -0.52 0.00 0.00 37.83 34.42 2ega s LYS 38 CO 0.02 -0.30 1.22 1.21 -0.92 0.00 0.00 175.35 176.59 2ega s ASN 39 N 1.38 3.82 -0.03 2.83 2.47 -1.17 -5.01 114.94 119.22 2ega s ASN 39 Ca 0.03 0.40 0.18 0.00 0.42 0.00 0.00 52.86 53.89 2ega s ASN 39 Cb -0.15 -0.67 -0.20 0.00 -1.45 0.00 0.00 41.25 38.77 2ega s ASN 39 CO -0.05 -2.29 0.56 -0.62 -3.72 0.00 0.00 177.10 170.97 2ega n GLU 40 N -3.47 0.65 0.22 0.43 -0.58 -1.26 -4.13 120.64 112.50 2ega n GLU 40 Ca 0.12 0.10 0.05 0.00 -0.42 0.00 0.00 57.16 57.02 2ega n GLU 40 Cb 0.60 -1.68 0.51 0.00 -0.57 0.00 0.00 31.44 30.29 2ega n GLU 40 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 2ega h SER 41 N 0.00 0.00 0.00 1.62 0.02 -2.06 -3.46 113.55 109.68 2ega h SER 41 Ca -0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2ega h SER 41 Cb 1.70 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.24 2ega h SER 41 CO 0.04 0.18 0.00 0.61 -1.14 0.00 0.00 176.83 176.52 2ega n GLY 42 N -1.00 1.56 3.67 -3.77 0.00 -1.26 -5.09 105.19 99.31 2ega n GLY 42 Ca -0.02 0.00 -0.39 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 3.40 0.26 1.61 0.52 -1.26 -0.84 118.94 121.56 2ega s TRP 43 Ca 0.00 0.81 0.07 0.00 0.02 0.00 0.00 56.10 57.00 2ega s TRP 43 Cb 0.00 -2.66 -0.03 0.00 -1.15 0.00 0.00 33.47 29.63 2ega s TRP 43 CO 0.00 -0.05 0.21 -1.58 0.02 0.00 0.00 176.95 175.55 2ega s TRP 44 N 1.44 3.09 -0.50 -1.98 0.51 0.57 -3.04 118.94 119.03 2ega s TRP 44 Ca 0.25 -0.13 -0.10 0.00 -2.12 0.00 0.00 56.10 54.00 2ega s TRP 44 Cb -0.15 -1.46 0.13 0.00 -0.81 0.00 0.00 33.47 31.18 2ega s TRP 44 CO 0.10 0.47 0.39 0.12 -0.51 0.00 0.00 176.95 177.52 2ega s PHE 45 N -2.15 3.43 0.18 -1.98 5.36 0.56 -0.99 117.98 122.39 2ega s PHE 45 Ca 0.34 -1.86 -0.01 0.00 -0.96 0.00 0.00 56.93 54.44 2ega s PHE 45 Cb -0.08 -3.54 -0.04 0.00 -0.34 0.00 0.00 43.02 39.03 2ega s PHE 45 CO 0.25 -0.99 0.37 0.14 -1.46 0.00 0.00 175.22 173.53 2ega s VAL 46 N 1.26 5.22 -0.04 3.12 -7.23 -0.97 -0.16 120.40 121.59 2ega s VAL 46 Ca 0.07 -0.32 0.06 0.00 -1.81 0.00 0.00 61.98 59.97 2ega s VAL 46 Cb -0.26 -3.71 -0.01 0.00 0.56 0.00 0.00 36.38 32.96 2ega s VAL 46 CO -0.01 -0.12 -0.23 -0.55 -0.31 0.00 0.00 175.10 173.88 2ega s SER 47 N -3.02 2.75 0.34 4.85 0.15 0.59 -2.32 113.70 117.04 2ega s SER 47 Ca 0.38 -0.45 0.06 0.00 0.70 0.00 0.00 55.95 56.65 2ega s SER 47 Cb -0.11 -0.63 -0.07 0.00 -1.71 0.00 0.00 66.02 63.50 2ega s SER 47 CO 0.28 0.23 0.00 0.42 1.20 0.00 0.00 173.24 175.38 2ega s THR 48 N -0.22 1.65 0.58 6.45 -4.23 -0.27 -1.36 115.64 118.23 2ega s THR 48 Ca -0.00 -2.05 0.28 0.00 -1.18 0.00 0.00 61.69 58.74 2ega s THR 48 Cb -0.12 -2.76 0.37 0.00 1.34 0.00 0.00 72.50 71.33 2ega s THR 48 CO 0.02 -0.09 2.03 0.77 -0.54 0.00 0.00 174.62 176.80 2ega h SER 49 N 2.04 0.00 0.00 3.99 4.64 -2.01 -3.07 113.55 119.15 2ega h SER 49 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2ega h SER 49 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2ega h SER 49 CO 0.73 0.00 -0.02 -0.33 -0.87 0.00 0.00 176.83 176.34 2ega h GLU 50 N 0.00 0.00 0.00 4.77 4.39 -2.00 -3.50 114.58 118.24 2ega h GLU 50 Ca 0.15 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.73 2ega h GLU 50 Cb 0.75 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.38 2ega h GLU 50 CO -0.00 0.00 0.02 0.39 -1.16 0.00 0.00 179.01 178.26 2ega n GLU 51 N -2.47 0.59 -5.19 2.33 1.02 -1.16 -5.17 120.64 110.59 2ega n GLU 51 Ca -0.00 -1.72 -0.32 0.00 -0.02 0.00 0.00 57.16 55.10 2ega n GLU 51 Cb 0.01 1.83 -0.16 0.00 -0.02 0.00 0.00 31.44 33.09 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 -2.34 2.88 0.24 3.49 -0.21 -1.26 -1.11 119.66 121.35 2ega s GLN 52 Ca 0.16 -0.87 -0.02 0.00 0.02 0.00 0.00 55.36 54.65 2ega s GLN 52 Cb -0.02 -2.28 -0.03 0.00 1.00 0.00 0.00 33.01 31.68 2ega s GLN 52 CO 0.12 0.27 0.25 0.20 -2.12 0.00 0.00 175.29 174.01 2ega s GLY 53 N 0.13 1.39 -0.39 3.09 0.00 -0.98 -4.83 107.32 105.72 2ega s GLY 53 Ca -0.12 -1.57 -0.14 0.00 0.00 0.00 0.00 44.72 42.89 2ega s GLY 53 CO 0.07 -1.22 0.27 -0.98 0.00 0.00 0.00 173.10 171.23 2ega s TRP 54 N -3.92 3.24 0.21 1.90 0.52 -1.22 -2.30 118.94 117.37 2ega s TRP 54 Ca 0.35 -0.70 0.10 0.00 0.02 0.00 0.00 56.10 55.88 2ega s TRP 54 Cb 0.04 -2.53 -0.04 0.00 -1.15 0.00 0.00 33.47 29.78 2ega s TRP 54 CO 0.14 -0.60 -0.16 0.14 0.02 0.00 0.00 176.95 176.50 2ega s VAL 55 N 1.64 2.79 0.17 4.03 -7.23 -0.16 -4.70 120.40 116.94 2ega s VAL 55 Ca 0.04 -1.96 -0.30 0.00 -1.81 0.00 0.00 61.98 57.94 2ega s VAL 55 Cb -0.19 -2.40 -0.08 0.00 0.56 0.00 0.00 36.38 34.27 2ega s VAL 55 CO 0.09 -0.20 1.32 -2.16 -0.31 0.00 0.00 175.10 173.85 2ega s PRO 56 N -3.00 4.37 0.47 4.82 0.04 -1.26 -0.32 135.00 140.13 2ega s PRO 56 Ca 0.25 2.04 0.24 0.00 0.04 0.00 0.00 61.00 63.57 2ega s PRO 56 Cb -0.07 -3.22 1.27 0.00 0.04 0.00 0.00 34.50 32.52 2ega s PRO 56 CO 0.14 -0.30 1.88 0.00 0.04 0.00 0.00 177.00 178.75 2ega h ALA 57 N 5.85 2.48 -0.27 8.56 0.00 -1.33 0.24 119.26 134.79 2ega h ALA 57 Ca -0.44 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.55 2ega h ALA 57 Cb 1.21 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2ega h ALA 57 CO 0.80 -0.75 0.28 1.79 0.00 0.00 0.00 179.25 181.37 2ega h THR 58 N 0.21 0.49 -0.68 0.00 1.35 -1.91 0.21 112.91 112.58 2ega h THR 58 Ca 0.44 0.00 -0.27 0.00 -0.55 0.00 0.00 66.41 66.02 2ega h THR 58 Cb 1.37 0.78 -0.16 0.00 -1.73 0.00 0.00 68.15 68.41 2ega h THR 58 CO -0.10 0.00 0.35 -1.22 -0.25 0.00 0.00 175.52 174.30 2ega n TYR 59 N -3.86 2.19 -3.82 4.73 4.02 0.83 -4.86 117.16 116.39 2ega n TYR 59 Ca 0.04 -1.24 -0.13 0.00 -0.01 0.00 0.00 57.90 56.56 2ega n TYR 59 Cb 0.43 -0.68 -0.15 0.00 -0.02 0.00 0.00 39.34 38.92 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 -2.49 1.48 0.03 7.72 1.43 0.74 -3.64 118.68 123.95 2ega s LEU 60 Ca 0.45 0.07 0.06 0.00 -1.03 0.00 0.00 54.13 53.69 2ega s LEU 60 Cb 0.37 0.06 -0.02 0.00 0.03 0.00 0.00 46.19 46.62 2ega s LEU 60 CO 0.10 -0.07 -0.19 -0.70 0.23 0.00 0.00 176.35 175.73 2ega s GLU 61 N 0.52 1.32 -0.74 1.70 2.12 -0.38 -4.96 118.70 118.27 2ega s GLU 61 Ca -0.04 -0.85 -0.26 0.00 0.36 0.00 0.00 54.97 54.18 2ega s GLU 61 Cb -0.06 -1.38 0.04 0.00 0.26 0.00 0.00 34.13 32.99 2ega s GLU 61 CO -0.02 0.36 1.23 0.00 -0.54 0.00 0.00 175.26 176.29 2ega s ALA 62 N -0.73 2.82 -0.11 6.30 0.00 -1.26 -1.61 121.76 127.17 2ega s ALA 62 Ca 0.06 -1.52 -0.36 0.00 0.00 0.00 0.00 51.96 50.14 2ega s ALA 62 Cb -0.08 -4.20 -0.13 0.00 0.00 0.00 0.00 23.12 18.71 2ega s ALA 62 CO 0.01 -3.21 1.78 1.04 0.00 0.00 0.00 175.76 175.38 2ega n GLN 63 N 9.01 1.80 -4.24 0.00 6.02 -1.26 -4.95 117.38 123.76 2ega n GLN 63 Ca 0.04 0.66 -0.16 0.00 -0.01 0.00 0.00 57.00 57.52 2ega n GLN 63 Cb 0.48 -2.43 -0.09 0.00 1.02 0.00 0.00 30.24 29.22 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 3.38 1.03 -0.78 1.08 0.01 -1.26 -5.09 114.94 113.32 2ega s ASN 64 Ca 0.93 -1.59 -0.16 0.00 -0.71 0.00 0.00 52.86 51.32 2ega s ASN 64 Cb -0.82 0.49 0.18 0.00 0.41 0.00 0.00 41.25 41.51 2ega s ASN 64 CO 0.54 -0.98 0.78 -0.44 -1.51 0.00 0.00 177.10 175.49 2ega s SER 65 N -3.28 6.59 0.00 -1.22 0.01 -1.26 -4.66 113.70 109.88 2ega s SER 65 Ca 0.40 -2.30 0.00 0.00 1.31 0.00 0.00 55.95 55.35 2ega s SER 65 Cb 0.04 -2.25 0.00 0.00 0.21 0.00 0.00 66.02 64.02 2ega s SER 65 CO 0.21 -0.76 0.00 0.61 0.41 0.00 0.00 173.24 173.71 2ega n GLY 66 N 4.57 -0.89 3.71 3.44 0.00 -1.26 -5.14 105.19 109.62 2ega n GLY 66 Ca 0.09 0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.95 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 4.32 -0.29 1.61 0.04 -1.26 -5.00 135.00 134.42 2ega s PRO 67 Ca 0.00 2.03 -0.17 0.00 0.04 0.00 0.00 61.00 62.90 2ega s PRO 67 Cb 0.00 -3.34 0.17 0.00 0.04 0.00 0.00 34.50 31.37 2ega s PRO 67 CO 0.00 -0.46 1.12 0.45 0.04 0.00 0.00 177.00 178.15 2ega s SER 68 N 1.32 -0.30 -0.61 6.66 0.15 -1.26 -5.12 113.70 114.55 2ega s SER 68 Ca 0.64 0.49 -0.05 0.00 0.70 0.00 0.00 55.95 57.73 2ega s SER 68 Cb -0.35 1.05 0.16 0.00 -1.71 0.00 0.00 66.02 65.17 2ega s SER 68 CO 0.29 -0.08 0.44 -0.94 1.20 0.00 0.00 173.24 174.16 2ega s SER 69 N 1.08 5.46 0.00 5.45 1.04 -1.26 -5.28 113.70 120.19 2ega s SER 69 Ca -0.07 -2.65 0.27 0.00 0.48 0.00 0.00 55.95 53.97 2ega s SER 69 Cb -0.03 -1.91 0.74 0.00 0.10 0.00 0.00 66.02 64.92 2ega s SER 69 CO -0.12 -0.44 1.57 0.61 0.98 0.00 0.00 173.24 175.83