#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 2.14 -4.74 1.61 3.41 -1.26 -4.88 113.62 109.90 2ega n SER 2 Ca 0.00 -0.27 -0.42 0.00 -0.26 0.00 0.00 58.87 57.92 2ega n SER 2 Cb 0.00 -1.47 -0.02 0.00 -0.26 0.00 0.00 64.21 62.46 2ega n SER 2 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2ega n SER 3 N 14.32 3.74 -2.48 4.04 3.41 -1.26 -5.01 113.62 130.39 2ega n SER 3 Ca 0.40 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 60.16 2ega n SER 3 Cb 0.44 -1.58 0.00 0.00 -0.26 0.00 0.00 64.21 62.82 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 2.10 0.99 3.16 5.00 0.00 -1.26 -5.03 105.19 110.15 2ega n GLY 4 Ca 0.09 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.00 5.15 -0.51 1.61 1.04 -1.26 -5.06 113.70 113.67 2ega s SER 5 Ca 0.00 -1.66 -0.26 0.00 0.48 0.00 0.00 55.95 54.51 2ega s SER 5 Cb 0.00 -1.80 0.03 0.00 0.10 0.00 0.00 66.02 64.35 2ega s SER 5 CO 0.00 -0.42 1.00 -0.94 0.98 0.00 0.00 173.24 173.86 2ega s SER 6 N 1.59 6.47 -1.10 7.02 1.04 -1.26 -4.96 113.70 122.50 2ega s SER 6 Ca 0.02 0.05 -0.23 0.00 0.48 0.00 0.00 55.95 56.28 2ega s SER 6 Cb -0.21 -2.48 -0.03 0.00 0.10 0.00 0.00 66.02 63.39 2ega s SER 6 CO -0.02 -1.20 1.85 -0.83 0.98 0.00 0.00 173.24 174.02 2ega s GLY 7 N 2.55 0.54 0.31 7.32 0.00 -1.26 -4.91 107.32 111.87 2ega s GLY 7 Ca 0.38 -2.09 0.06 0.00 0.00 0.00 0.00 44.72 43.07 2ega s GLY 7 CO 0.25 3.30 -0.01 1.08 0.00 0.00 0.00 173.10 177.72 2ega s LEU 8 N 8.92 2.45 -0.32 0.66 1.43 -1.26 -5.13 118.68 125.43 2ega s LEU 8 Ca 0.64 -1.27 -0.12 0.00 -1.03 0.00 0.00 54.13 52.35 2ega s LEU 8 Cb -0.02 -0.61 -0.02 0.00 0.03 0.00 0.00 46.19 45.57 2ega s LEU 8 CO 0.05 -0.44 0.21 -1.61 0.23 0.00 0.00 176.35 174.80 2ega s GLU 9 N -3.77 3.55 -0.42 1.70 0.41 -1.25 -4.97 118.70 113.94 2ega s GLU 9 Ca 0.33 -0.60 -0.29 0.00 -0.41 0.00 0.00 54.97 54.00 2ega s GLU 9 Cb 0.06 -3.73 0.02 0.00 -1.78 0.00 0.00 34.13 28.71 2ega s GLU 9 CO 0.14 -0.39 1.09 -0.65 -0.49 0.00 0.00 175.26 174.97 2ega s GLN 10 N 1.71 3.83 0.02 1.61 -0.21 -1.26 -1.77 119.66 123.59 2ega s GLN 10 Ca 0.06 0.71 -0.00 0.00 0.02 0.00 0.00 55.36 56.15 2ega s GLN 10 Cb -0.17 -3.85 -0.04 0.00 1.00 0.00 0.00 33.01 29.95 2ega s GLN 10 CO 0.10 -1.19 0.14 0.71 -2.12 0.00 0.00 175.29 172.93 2ega s TYR 11 N 4.10 3.41 -0.11 0.91 1.51 -0.88 -4.47 117.35 121.81 2ega s TYR 11 Ca 0.46 0.24 -0.06 0.00 -1.01 0.00 0.00 57.07 56.71 2ega s TYR 11 Cb -0.09 -1.75 -0.04 0.00 -0.11 0.00 0.00 41.96 39.97 2ega s TYR 11 CO 0.25 0.59 0.11 0.54 -1.11 0.00 0.00 175.55 175.93 2ega s VAL 12 N -1.34 5.24 0.47 0.71 0.11 -0.96 -1.21 120.40 123.42 2ega s VAL 12 Ca 0.28 0.10 -0.21 0.00 -2.93 0.00 0.00 61.98 59.21 2ega s VAL 12 Cb -0.12 -3.27 -0.08 0.00 -1.53 0.00 0.00 36.38 31.37 2ega s VAL 12 CO 0.20 0.61 1.06 -0.69 -3.33 0.00 0.00 175.10 172.95 2ega s VAL 13 N -1.00 3.63 -0.02 2.04 1.01 0.44 -1.25 120.40 125.25 2ega s VAL 13 Ca 0.15 1.10 0.03 0.00 0.00 0.00 0.00 61.98 63.26 2ega s VAL 13 Cb -0.12 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 2ega s VAL 13 CO 0.04 -0.14 0.04 1.33 0.00 0.00 0.00 175.10 176.37 2ega n VAL 14 N -0.72 0.13 -4.08 2.92 0.24 -1.24 -2.95 118.33 112.62 2ega n VAL 14 Ca 0.08 -0.12 -0.14 0.00 -2.04 0.00 0.00 64.34 62.12 2ega n VAL 14 Cb 0.51 -0.31 -0.12 0.00 -1.47 0.00 0.00 33.84 32.45 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 -2.99 0.85 -0.57 -1.34 0.15 -1.26 -4.79 113.70 103.75 2ega s SER 15 Ca -0.02 -0.48 -0.28 0.00 0.70 0.00 0.00 55.95 55.88 2ega s SER 15 Cb 0.02 0.02 0.01 0.00 -1.71 0.00 0.00 66.02 64.35 2ega s SER 15 CO 0.15 -0.16 1.51 0.21 1.20 0.00 0.00 173.24 176.16 2ega s ASN 16 N -1.36 5.96 0.43 5.45 2.47 -1.26 -4.12 114.94 122.50 2ega s ASN 16 Ca -0.08 0.30 -0.22 0.00 0.42 0.00 0.00 52.86 53.28 2ega s ASN 16 Cb -0.09 -2.54 -0.10 0.00 -1.45 0.00 0.00 41.25 37.07 2ega s ASN 16 CO 0.00 -1.84 0.99 -0.47 -3.72 0.00 0.00 177.10 172.06 2ega s TYR 17 N 6.64 3.26 -0.08 0.43 6.14 0.17 -4.93 117.35 128.99 2ega s TYR 17 Ca 0.55 1.63 0.01 0.00 0.64 0.00 0.00 57.07 59.89 2ega s TYR 17 Cb -0.12 -2.96 0.02 0.00 0.42 0.00 0.00 41.96 39.32 2ega s TYR 17 CO 0.24 -0.35 -0.07 0.21 0.64 0.00 0.00 175.55 176.21 2ega s LYS 18 N -2.97 1.30 0.69 4.97 2.20 -1.26 -3.47 119.74 121.20 2ega s LYS 18 Ca 0.62 -0.22 -0.16 0.00 -0.36 0.00 0.00 55.97 55.85 2ega s LYS 18 Cb -0.14 -1.29 0.02 0.00 -1.51 0.00 0.00 37.83 34.91 2ega s LYS 18 CO 0.18 -0.15 1.23 -1.59 -0.36 0.00 0.00 175.35 174.67 2ega s LYS 19 N 1.27 2.36 0.06 4.03 -2.85 -1.26 -4.95 119.74 118.40 2ega s LYS 19 Ca -0.04 1.86 -0.02 0.00 -1.00 0.00 0.00 55.97 56.77 2ega s LYS 19 Cb -0.14 -1.85 -0.01 0.00 -2.06 0.00 0.00 37.83 33.78 2ega s LYS 19 CO -0.03 -1.69 -0.04 0.94 0.10 0.00 0.00 175.35 174.63 2ega n GLN 20 N -2.34 0.06 0.00 1.78 7.27 -1.26 -5.03 117.38 117.86 2ega n GLN 20 Ca 0.14 0.03 0.00 0.00 0.07 0.00 0.00 57.00 57.24 2ega n GLN 20 Cb 0.49 -0.61 0.00 0.00 2.41 0.00 0.00 30.24 32.54 2ega n GLN 20 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2ega n GLU 21 N -3.60 0.00 -3.79 3.69 1.02 -1.26 -5.15 120.64 111.55 2ega n GLU 21 Ca -0.02 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.09 2ega n GLU 21 Cb 0.06 -0.14 -0.00 0.00 -0.02 0.00 0.00 31.44 31.34 2ega n GLU 21 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2ega s ASN 22 N -3.09 -0.13 -1.75 1.62 2.47 -1.26 -4.96 114.94 107.84 2ega s ASN 22 Ca 0.00 -0.51 0.00 0.00 0.42 0.00 0.00 52.86 52.77 2ega s ASN 22 Cb 0.00 0.52 0.00 0.00 -1.45 0.00 0.00 41.25 40.32 2ega s ASN 22 CO 0.00 -0.98 0.00 -1.20 -3.72 0.00 0.00 177.10 171.20 2ega n SER 23 N -0.69 -5.44 -3.93 -4.21 7.64 -1.26 -4.98 113.62 100.75 2ega n SER 23 Ca -0.05 0.13 -0.20 0.00 1.01 0.00 0.00 58.87 59.76 2ega n SER 23 Cb 0.60 -4.52 -0.16 0.00 -1.01 0.00 0.00 64.21 59.12 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 -4.53 0.84 -0.13 1.43 2.02 -1.26 -3.03 118.70 114.04 2ega s GLU 24 Ca 0.00 -0.18 -0.17 0.00 0.02 0.00 0.00 54.97 54.64 2ega s GLU 24 Cb 0.00 -0.81 -0.04 0.00 0.10 0.00 0.00 34.13 33.37 2ega s GLU 24 CO 0.00 0.00 0.42 -0.51 0.02 0.00 0.00 175.26 175.19 2ega s LEU 25 N 0.57 4.28 -1.50 1.80 1.43 -1.26 -4.69 118.68 119.31 2ega s LEU 25 Ca -0.08 0.73 -0.09 0.00 -1.03 0.00 0.00 54.13 53.66 2ega s LEU 25 Cb -0.11 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.52 2ega s LEU 25 CO 0.00 0.05 2.65 -1.54 0.23 0.00 0.00 176.35 177.74 2ega n SER 26 N 3.55 7.86 -4.49 2.29 3.41 -1.26 -4.63 113.62 120.35 2ega n SER 26 Ca -0.09 -2.81 -0.31 0.00 -0.26 0.00 0.00 58.87 55.41 2ega n SER 26 Cb 0.52 -1.50 0.20 0.00 -0.26 0.00 0.00 64.21 63.16 2ega n SER 26 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ega n LEU 27 N 3.27 0.10 -4.38 1.04 4.77 -1.23 -4.71 117.00 115.86 2ega n LEU 27 Ca 0.69 0.10 -0.20 0.00 -0.03 0.00 0.00 56.01 56.58 2ega n LEU 27 Cb 0.26 -1.27 -0.10 0.00 -2.33 0.00 0.00 43.42 39.98 2ega n LEU 27 CO 0.81 -2.97 -0.41 -1.10 -1.33 0.00 0.00 177.39 172.39 2ega s GLN 28 N -4.20 1.42 -0.05 3.23 -0.21 -1.26 -0.65 119.66 117.94 2ega s GLN 28 Ca 0.64 -1.67 -0.30 0.00 0.02 0.00 0.00 55.36 54.06 2ega s GLN 28 Cb -0.22 -1.13 -0.06 0.00 1.00 0.00 0.00 33.01 32.60 2ega s GLN 28 CO 0.63 0.12 1.69 0.00 -2.12 0.00 0.00 175.29 175.62 2ega s ALA 29 N -2.99 3.60 0.00 6.09 0.00 -1.26 -2.09 121.76 125.11 2ega s ALA 29 Ca 0.25 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.17 2ega s ALA 29 Cb 0.01 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.37 2ega s ALA 29 CO 0.09 -1.44 0.00 0.41 0.00 0.00 0.00 175.76 174.82 2ega n GLY 30 N 4.20 2.94 3.74 0.00 0.00 -1.15 -4.98 105.19 109.94 2ega n GLY 30 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.57 2.20 0.02 1.61 2.56 -0.89 -4.67 118.70 118.96 2ega s GLU 31 Ca 0.00 1.52 0.08 0.00 0.00 0.00 0.00 54.97 56.57 2ega s GLU 31 Cb 0.00 -1.86 -0.03 0.00 2.00 0.00 0.00 34.13 34.24 2ega s GLU 31 CO 0.00 -1.74 -0.22 0.08 -0.56 0.00 0.00 175.26 172.82 2ega s VAL 32 N -2.33 2.46 0.26 3.70 1.01 -1.26 -0.42 120.40 123.81 2ega s VAL 32 Ca 0.69 -1.20 0.04 0.00 0.00 0.00 0.00 61.98 61.51 2ega s VAL 32 Cb -0.24 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 2ega s VAL 32 CO 0.47 0.42 0.14 1.33 0.00 0.00 0.00 175.10 177.46 2ega n VAL 33 N 1.86 0.00 -3.81 2.92 0.24 -0.35 -4.90 118.33 114.29 2ega n VAL 33 Ca -0.17 -1.68 -0.29 0.00 -2.04 0.00 0.00 64.34 60.17 2ega n VAL 33 Cb 0.52 0.70 -0.16 0.00 -1.47 0.00 0.00 33.84 33.43 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 -2.70 3.49 -0.04 -1.34 1.11 -0.99 -2.08 116.67 114.12 2ega s ASP 34 Ca 0.20 -1.13 -0.30 0.00 0.18 0.00 0.00 52.55 51.51 2ega s ASP 34 Cb 0.01 -0.87 -0.06 0.00 1.07 0.00 0.00 42.92 43.07 2ega s ASP 34 CO 0.14 -0.30 1.68 -0.69 1.18 0.00 0.00 175.17 177.18 2ega s VAL 35 N 1.63 3.52 -0.13 -1.27 1.01 -0.73 -0.97 120.40 123.45 2ega s VAL 35 Ca -0.00 0.65 -0.14 0.00 0.00 0.00 0.00 61.98 62.48 2ega s VAL 35 Cb -0.18 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 2ega s VAL 35 CO -0.10 -0.05 -0.26 -0.38 0.00 0.00 0.00 175.10 174.30 2ega n ILE 36 N 5.44 1.16 -4.30 2.22 5.41 0.69 -3.93 119.36 126.05 2ega n ILE 36 Ca 0.17 0.22 -0.26 0.00 1.00 0.00 0.00 62.75 63.89 2ega n ILE 36 Cb 0.43 -2.14 -0.09 0.00 -0.71 0.00 0.00 39.64 37.12 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 -2.46 2.07 -0.07 0.38 2.02 -1.15 -4.98 118.70 114.52 2ega s GLU 37 Ca -0.22 -1.33 -0.01 0.00 0.02 0.00 0.00 54.97 53.43 2ega s GLU 37 Cb 0.03 -2.13 0.03 0.00 0.10 0.00 0.00 34.13 32.15 2ega s GLU 37 CO 0.33 0.42 -0.00 0.15 0.02 0.00 0.00 175.26 176.17 2ega s LYS 38 N -3.02 0.62 0.67 1.61 1.02 -1.26 -0.91 119.74 118.46 2ega s LYS 38 Ca 0.26 0.10 -0.04 0.00 0.02 0.00 0.00 55.97 56.31 2ega s LYS 38 Cb -0.08 -0.96 0.06 0.00 -0.52 0.00 0.00 37.83 36.33 2ega s LYS 38 CO 0.16 -0.29 0.95 1.21 -0.92 0.00 0.00 175.35 176.45 2ega s ASN 39 N 1.92 4.85 -0.30 2.83 2.47 -1.22 -4.99 114.94 120.51 2ega s ASN 39 Ca 0.04 0.21 0.06 0.00 0.42 0.00 0.00 52.86 53.59 2ega s ASN 39 Cb -0.12 -0.88 0.59 0.00 -1.45 0.00 0.00 41.25 39.38 2ega s ASN 39 CO -0.05 -1.52 1.66 -1.84 -3.72 0.00 0.00 177.10 171.63 2ega n GLU 40 N -2.76 2.82 -0.01 0.43 0.28 -1.26 -4.00 120.64 116.14 2ega n GLU 40 Ca 0.09 -2.49 -0.01 0.00 -0.16 0.00 0.00 57.16 54.59 2ega n GLU 40 Cb 0.60 -2.02 -0.03 0.00 1.43 0.00 0.00 31.44 31.42 2ega n GLU 40 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2ega n SER 41 N -0.34 4.20 0.00 -1.84 2.88 -1.26 -5.03 113.62 112.24 2ega n SER 41 Ca 0.39 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 2ega n SER 41 Cb 1.30 0.73 0.00 0.00 -0.75 0.00 0.00 64.21 65.48 2ega n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ega n GLY 42 N 2.67 1.71 3.60 0.46 0.00 -1.26 -5.08 105.19 107.30 2ega n GLY 42 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.28 3.23 0.30 1.61 0.52 -1.26 -0.11 118.94 121.95 2ega s TRP 43 Ca 0.00 0.56 0.06 0.00 0.02 0.00 0.00 56.10 56.74 2ega s TRP 43 Cb 0.00 -2.87 -0.02 0.00 -1.15 0.00 0.00 33.47 29.43 2ega s TRP 43 CO 0.00 -0.40 0.40 -1.58 0.02 0.00 0.00 176.95 175.39 2ega s TRP 44 N 2.46 3.19 -0.45 -1.98 0.51 0.60 -3.40 118.94 119.86 2ega s TRP 44 Ca 0.23 -0.16 -0.08 0.00 -2.12 0.00 0.00 56.10 53.97 2ega s TRP 44 Cb -0.15 -1.80 0.12 0.00 -0.81 0.00 0.00 33.47 30.82 2ega s TRP 44 CO 0.11 0.18 0.31 0.12 -0.51 0.00 0.00 176.95 177.16 2ega s PHE 45 N -2.13 3.47 0.14 -1.98 5.36 -0.09 -0.81 117.98 121.94 2ega s PHE 45 Ca 0.40 -2.01 0.01 0.00 -0.96 0.00 0.00 56.93 54.38 2ega s PHE 45 Cb -0.09 -3.42 -0.04 0.00 -0.34 0.00 0.00 43.02 39.13 2ega s PHE 45 CO 0.30 -0.99 0.29 0.14 -1.46 0.00 0.00 175.22 173.50 2ega s VAL 46 N 1.31 5.31 -0.07 3.12 -7.23 -1.04 -0.22 120.40 121.57 2ega s VAL 46 Ca 0.06 -0.53 0.03 0.00 -1.81 0.00 0.00 61.98 59.73 2ega s VAL 46 Cb -0.25 -3.71 0.01 0.00 0.56 0.00 0.00 36.38 32.98 2ega s VAL 46 CO -0.02 -0.06 -0.14 -0.55 -0.31 0.00 0.00 175.10 174.03 2ega s SER 47 N -3.04 1.93 0.35 4.85 0.15 -0.15 -2.14 113.70 115.65 2ega s SER 47 Ca 0.36 -0.33 0.08 0.00 0.70 0.00 0.00 55.95 56.76 2ega s SER 47 Cb -0.11 -0.88 -0.04 0.00 -1.71 0.00 0.00 66.02 63.27 2ega s SER 47 CO 0.28 0.05 0.14 0.42 1.20 0.00 0.00 173.24 175.33 2ega s THR 48 N 0.60 2.90 0.57 6.45 -4.23 0.08 -2.36 115.64 119.65 2ega s THR 48 Ca -0.15 -1.72 0.28 0.00 -1.18 0.00 0.00 61.69 58.92 2ega s THR 48 Cb -0.16 -2.96 0.37 0.00 1.34 0.00 0.00 72.50 71.09 2ega s THR 48 CO 0.04 -0.16 2.03 -1.28 -0.54 0.00 0.00 174.62 174.71 2ega h SER 49 N 1.55 0.00 0.00 3.99 0.87 -2.01 -3.05 113.55 114.90 2ega h SER 49 Ca -0.43 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 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 0.64 0.00 -0.04 -0.08 -0.53 0.00 0.00 176.83 176.82 2ega h GLU 50 N 0.00 0.00 0.00 2.24 4.57 -2.00 -3.50 114.58 115.89 2ega h GLU 50 Ca 0.15 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 58.09 2ega h GLU 50 Cb 0.76 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.29 2ega h GLU 50 CO -0.00 0.00 -0.11 0.39 -1.18 0.00 0.00 179.01 178.11 2ega n GLU 51 N -2.86 0.68 -4.39 1.92 1.02 -1.15 -5.18 120.64 110.68 2ega n GLU 51 Ca -0.01 -2.55 -0.28 0.00 -0.02 0.00 0.00 57.16 54.31 2ega n GLU 51 Cb 0.02 2.50 -0.12 0.00 -0.02 0.00 0.00 31.44 33.82 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 -2.69 1.42 -0.00 3.49 -0.21 -1.26 -0.74 119.66 119.67 2ega s GLN 52 Ca 0.26 -1.41 -0.29 0.00 0.02 0.00 0.00 55.36 53.94 2ega s GLN 52 Cb -0.01 -1.82 0.10 0.00 1.00 0.00 0.00 33.01 32.28 2ega s GLN 52 CO 0.19 0.41 0.95 0.20 -2.12 0.00 0.00 175.29 174.92 2ega s GLY 53 N -2.31 -0.41 -0.24 3.09 0.00 -0.91 -4.83 107.32 101.71 2ega s GLY 53 Ca 0.16 0.94 -0.19 0.00 0.00 0.00 0.00 44.72 45.63 2ega s GLY 53 CO 0.07 0.30 0.56 -0.98 0.00 0.00 0.00 173.10 173.05 2ega s TRP 54 N -3.03 3.31 0.14 1.90 0.52 -1.17 -2.51 118.94 118.10 2ega s TRP 54 Ca 0.07 0.75 0.06 0.00 0.02 0.00 0.00 56.10 57.00 2ega s TRP 54 Cb -0.01 -2.75 -0.04 0.00 -1.15 0.00 0.00 33.47 29.52 2ega s TRP 54 CO -0.07 -0.24 -0.14 0.14 0.02 0.00 0.00 176.95 176.66 2ega s VAL 55 N 2.17 1.46 0.12 4.03 -7.23 0.01 -4.58 120.40 116.39 2ega s VAL 55 Ca 0.24 -1.86 -0.31 0.00 -1.81 0.00 0.00 61.98 58.24 2ega s VAL 55 Cb -0.16 -1.70 -0.08 0.00 0.56 0.00 0.00 36.38 35.01 2ega s VAL 55 CO 0.09 -0.46 1.36 -2.16 -0.31 0.00 0.00 175.10 173.62 2ega s PRO 56 N -2.95 4.34 0.54 4.82 0.04 -1.26 -0.30 135.00 140.23 2ega s PRO 56 Ca 0.13 2.04 0.30 0.00 0.04 0.00 0.00 61.00 63.51 2ega s PRO 56 Cb -0.04 -3.25 1.47 0.00 0.04 0.00 0.00 34.50 32.72 2ega s PRO 56 CO 0.04 -0.39 1.91 0.00 0.04 0.00 0.00 177.00 178.60 2ega h ALA 57 N 6.60 2.78 -0.24 8.56 0.00 -0.86 0.22 119.26 136.32 2ega h ALA 57 Ca -0.42 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.53 2ega h ALA 57 Cb 1.21 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2ega h ALA 57 CO 0.85 -1.02 0.27 1.79 0.00 0.00 0.00 179.25 181.14 2ega h THR 58 N 0.00 0.43 -0.68 0.00 1.35 -1.91 0.22 112.91 112.32 2ega h THR 58 Ca 0.39 0.00 -0.27 0.00 -0.55 0.00 0.00 66.41 65.98 2ega h THR 58 Cb 1.57 0.78 -0.16 0.00 -1.73 0.00 0.00 68.15 68.61 2ega h THR 58 CO -0.00 0.00 0.34 -1.22 -0.25 0.00 0.00 175.52 174.39 2ega n TYR 59 N -3.75 2.18 -3.82 4.73 4.02 0.78 -4.87 117.16 116.43 2ega n TYR 59 Ca 0.03 -1.23 -0.12 0.00 -0.01 0.00 0.00 57.90 56.57 2ega n TYR 59 Cb 0.41 -0.68 -0.12 0.00 -0.02 0.00 0.00 39.34 38.93 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 -2.48 1.37 0.09 7.72 1.43 0.76 -3.70 118.68 123.87 2ega s LEU 60 Ca 0.45 0.32 0.06 0.00 -1.03 0.00 0.00 54.13 53.93 2ega s LEU 60 Cb 0.37 0.57 -0.03 0.00 0.03 0.00 0.00 46.19 47.12 2ega s LEU 60 CO 0.10 -0.06 -0.16 -0.70 0.23 0.00 0.00 176.35 175.76 2ega s GLU 61 N 0.06 0.95 -0.71 1.70 2.12 -0.38 -4.96 118.70 117.49 2ega s GLU 61 Ca -0.00 -1.09 -0.27 0.00 0.36 0.00 0.00 54.97 53.97 2ega s GLU 61 Cb -0.01 -0.99 0.03 0.00 0.26 0.00 0.00 34.13 33.42 2ega s GLU 61 CO 0.00 0.21 1.27 0.00 -0.54 0.00 0.00 175.26 176.21 2ega s ALA 62 N -1.48 2.79 -0.33 6.30 0.00 -1.26 -2.27 121.76 125.51 2ega s ALA 62 Ca 0.03 -1.27 -0.33 0.00 0.00 0.00 0.00 51.96 50.39 2ega s ALA 62 Cb -0.09 -4.22 -0.10 0.00 0.00 0.00 0.00 23.12 18.71 2ega s ALA 62 CO 0.03 -3.19 2.21 1.04 0.00 0.00 0.00 175.76 175.86 2ega n GLN 63 N 9.22 1.30 -3.91 0.00 6.02 -1.26 -4.94 117.38 123.81 2ega n GLN 63 Ca 0.04 0.34 -0.29 0.00 -0.01 0.00 0.00 57.00 57.08 2ega n GLN 63 Cb 0.49 -2.69 -0.04 0.00 1.02 0.00 0.00 30.24 29.02 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 7.78 6.36 -0.07 1.08 0.01 -1.26 -5.09 114.94 123.74 2ega s ASN 64 Ca 1.07 0.26 -0.18 0.00 -0.71 0.00 0.00 52.86 53.30 2ega s ASN 64 Cb -0.70 -1.95 -0.05 0.00 0.41 0.00 0.00 41.25 38.96 2ega s ASN 64 CO 0.45 0.11 0.47 -0.94 -1.51 0.00 0.00 177.10 175.68 2ega s SER 65 N -2.80 6.75 -0.45 -1.22 1.04 -1.26 -5.01 113.70 110.75 2ega s SER 65 Ca 0.35 0.89 0.07 0.00 0.48 0.00 0.00 55.95 57.75 2ega s SER 65 Cb -0.12 -2.29 0.24 0.00 0.10 0.00 0.00 66.02 63.96 2ega s SER 65 CO 0.28 0.10 0.72 0.61 0.98 0.00 0.00 173.24 175.94 2ega n GLY 66 N 2.79 1.26 0.26 7.32 0.00 -1.26 -4.96 105.19 110.60 2ega n GLY 66 Ca -0.09 -0.60 0.15 0.00 0.00 0.00 0.00 46.02 45.48 2ega n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ega h PRO 67 N 4.02 0.00 -5.13 1.61 0.13 -2.01 -3.40 132.00 127.21 2ega h PRO 67 Ca -0.05 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.41 2ega h PRO 67 Cb 0.96 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.92 2ega h PRO 67 CO 0.38 0.08 0.09 0.45 -0.23 0.00 0.00 178.00 178.77 2ega s SER 68 N -5.86 6.25 0.09 1.44 0.15 -1.26 -4.95 113.70 109.56 2ega s SER 68 Ca 0.00 -0.73 -0.32 0.00 0.70 0.00 0.00 55.95 55.60 2ega s SER 68 Cb 0.10 -2.30 -0.14 0.00 -1.71 0.00 0.00 66.02 61.96 2ega s SER 68 CO 0.57 -0.88 1.60 -1.28 1.20 0.00 0.00 173.24 174.45 2ega h SER 69 N 8.98 -1.09 -0.02 5.45 0.87 -2.04 -3.55 113.55 122.15 2ega h SER 69 Ca -0.27 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2ega h SER 69 Cb 1.09 0.37 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 2ega h SER 69 CO 0.95 -0.54 0.00 0.61 -0.53 0.00 0.00 176.83 177.32