#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mgs n SER 2 N 0.00 1.10 0.09 0.00 3.41 -1.26 -4.91 113.62 112.05 1mgs n SER 2 Ca 0.00 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1mgs n SER 2 Cb 0.00 0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1mgs n SER 2 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1mgs n VAL 3 N -3.07 0.11 -2.73 -3.33 0.31 -1.26 -5.10 118.33 103.26 1mgs n VAL 3 Ca -0.35 0.04 -0.06 0.00 -0.01 0.00 0.00 64.34 63.95 1mgs n VAL 3 Cb 1.07 -0.47 0.01 0.00 -0.91 0.00 0.00 33.84 33.54 1mgs n VAL 3 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1mgs n ALA 4 N -3.15 -2.94 -2.88 3.52 0.00 -1.26 -4.88 120.51 108.91 1mgs n ALA 4 Ca 0.00 0.93 -0.44 0.00 0.00 0.00 0.00 53.44 53.93 1mgs n ALA 4 Cb 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 19.45 16.30 1mgs n ALA 4 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1mgs n THR 5 N -0.50 4.44 -3.16 0.00 -1.04 -1.26 -4.83 114.28 107.93 1mgs n THR 5 Ca 0.09 -4.88 0.03 0.00 -2.04 0.00 0.00 64.05 57.25 1mgs n THR 5 Cb 0.42 -2.43 -0.00 0.00 -1.82 0.00 0.00 70.33 66.50 1mgs n THR 5 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1mgs s GLU 6 N 0.37 0.63 -0.31 -2.82 2.02 -1.26 -5.11 118.70 112.22 1mgs s GLU 6 Ca 0.39 0.26 0.01 0.00 0.02 0.00 0.00 54.97 55.65 1mgs s GLU 6 Cb -0.01 0.19 0.09 0.00 0.10 0.00 0.00 34.13 34.51 1mgs s GLU 6 CO -0.00 -1.06 0.05 -0.51 0.02 0.00 0.00 175.26 173.75 1mgs s LEU 7 N 2.49 3.35 0.22 1.80 1.43 -1.26 -5.11 118.68 121.60 1mgs s LEU 7 Ca 0.13 -1.77 -0.01 0.00 -1.03 0.00 0.00 54.13 51.45 1mgs s LEU 7 Cb -0.08 -1.24 -0.04 0.00 0.03 0.00 0.00 46.19 44.86 1mgs s LEU 7 CO -0.19 -0.37 0.41 -0.13 0.23 0.00 0.00 176.35 176.30 1mgs s ARG 8 N 1.28 3.52 -0.43 1.70 0.52 -1.26 -4.71 118.95 119.57 1mgs s ARG 8 Ca 0.07 -0.34 -0.42 0.00 -0.52 0.00 0.00 55.73 54.53 1mgs s ARG 8 Cb -0.18 -2.82 -0.17 0.00 0.52 0.00 0.00 34.95 32.30 1mgs s ARG 8 CO -0.14 0.38 2.00 0.00 0.02 0.00 0.00 175.30 177.55 1mgs h GLN 10 N 8.88 0.00 -1.29 0.00 1.08 -1.92 -2.81 115.11 119.04 1mgs h GLN 10 Ca -0.26 0.00 -0.41 0.00 -1.45 0.00 0.00 58.65 56.53 1mgs h GLN 10 Cb 1.37 0.00 -0.28 0.00 -0.05 0.00 0.00 27.48 28.52 1mgs h GLN 10 CO 1.03 0.00 -0.82 0.00 -0.95 0.00 0.00 178.83 178.09 1mgs h LEU 12 N 4.36 -0.17 -8.27 0.00 3.38 -1.87 -3.34 115.31 109.39 1mgs h LEU 12 Ca 0.03 0.20 -0.66 0.00 0.09 0.00 0.00 57.88 57.53 1mgs h LEU 12 Cb 0.96 0.31 -0.31 0.00 0.09 0.00 0.00 40.66 41.70 1mgs h LEU 12 CO 0.35 -0.17 -0.80 -1.10 0.09 0.00 0.00 178.44 176.82 1mgs s GLN 13 N -6.03 3.19 0.38 1.13 -0.21 -1.26 -5.11 119.66 111.75 1mgs s GLN 13 Ca -0.13 -0.74 0.05 0.00 0.02 0.00 0.00 55.36 54.57 1mgs s GLN 13 Cb 0.24 -2.73 -0.00 0.00 1.00 0.00 0.00 33.01 31.52 1mgs s GLN 13 CO 0.76 -0.14 0.54 0.95 -2.12 0.00 0.00 175.29 175.29 1mgs s THR 14 N 1.21 3.79 0.05 -0.19 -4.23 -1.26 -4.76 115.64 110.25 1mgs s THR 14 Ca 0.02 -0.88 0.07 0.00 -1.18 0.00 0.00 61.69 59.72 1mgs s THR 14 Cb -0.14 -3.33 -0.03 0.00 1.34 0.00 0.00 72.50 70.34 1mgs s THR 14 CO -0.06 -0.15 -0.15 -0.76 -0.54 0.00 0.00 174.62 172.95 1mgs s LEU 15 N -4.31 2.75 0.32 4.79 1.43 0.31 -4.77 118.68 119.20 1mgs s LEU 15 Ca 0.48 -0.39 0.08 0.00 -1.03 0.00 0.00 54.13 53.27 1mgs s LEU 15 Cb -0.10 -1.60 0.91 0.00 0.03 0.00 0.00 46.19 45.43 1mgs s LEU 15 CO 0.33 0.24 1.64 -0.61 0.23 0.00 0.00 176.35 178.18 1mgs h GLN 16 N 4.35 0.19 0.00 1.70 4.15 -1.93 -0.66 115.11 122.93 1mgs h GLN 16 Ca -0.48 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1mgs h GLN 16 Cb 1.16 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.81 1mgs h GLN 16 CO 0.49 0.13 0.00 0.41 -1.93 0.00 0.00 178.83 177.93 1mgs n GLY 17 N -1.35 0.20 3.59 2.39 0.00 -1.26 -3.72 105.19 105.04 1mgs n GLY 17 Ca 0.27 -1.65 -0.05 0.00 0.00 0.00 0.00 46.02 44.59 1mgs n GLY 17 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1mgs s ILE 18 N -2.53 0.00 0.65 -0.61 -5.25 -1.26 -5.04 121.20 107.16 1mgs s ILE 18 Ca 0.00 -0.18 -0.17 0.00 -0.99 0.00 0.00 60.65 59.31 1mgs s ILE 18 Cb 0.00 -1.34 -0.03 0.00 2.95 0.00 0.00 42.46 44.04 1mgs s ILE 18 CO 0.00 0.00 0.97 1.57 -1.79 0.00 0.00 174.94 175.69 1mgs n HIS 19 N -0.30 0.77 1.54 1.37 -0.00 -1.26 -4.84 115.22 112.50 1mgs n HIS 19 Ca -0.06 0.41 0.14 0.00 -0.00 0.00 0.00 57.72 58.21 1mgs n HIS 19 Cb 0.61 -2.12 0.76 0.00 -0.00 0.00 0.00 29.99 29.25 1mgs n HIS 19 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1mgs n PRO 20 N -1.38 0.67 0.04 1.57 -0.04 -1.26 -2.91 135.00 131.69 1mgs n PRO 20 Ca 0.14 0.01 0.02 0.00 -0.04 0.00 0.00 63.50 63.63 1mgs n PRO 20 Cb 0.48 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.37 1mgs n PRO 20 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1mgs n LYS 21 N -1.12 0.62 0.00 0.54 4.76 -1.26 -3.72 118.16 117.98 1mgs n LYS 21 Ca 0.18 0.20 0.13 0.00 -2.87 0.00 0.00 58.31 55.95 1mgs n LYS 21 Cb 0.14 -1.81 0.50 0.00 -1.84 0.00 0.00 35.03 32.03 1mgs n LYS 21 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1mgs n ASN 22 N -2.85 0.19 -4.95 4.39 3.02 -1.15 -4.83 115.26 109.08 1mgs n ASN 22 Ca -0.08 0.18 -0.19 0.00 -0.03 0.00 0.00 54.58 54.46 1mgs n ASN 22 Cb 0.79 -0.23 -0.01 0.00 -0.61 0.00 0.00 39.78 39.72 1mgs n ASN 22 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1mgs s ILE 23 N -2.96 3.78 0.00 2.41 1.01 -1.24 -2.29 121.20 121.90 1mgs s ILE 23 Ca 0.14 -1.11 0.00 0.00 0.00 0.00 0.00 60.65 59.68 1mgs s ILE 23 Cb 0.19 -3.30 0.00 0.00 0.01 0.00 0.00 42.46 39.36 1mgs s ILE 23 CO 0.58 -0.14 0.00 0.00 0.00 0.00 0.00 174.94 175.38 1mgs n GLN 24 N -1.58 0.15 -4.42 2.79 -0.00 0.11 -4.52 117.38 109.91 1mgs n GLN 24 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.00 56.80 1mgs n GLN 24 Cb 0.59 -0.52 -0.10 0.00 -0.00 0.00 0.00 30.24 30.20 1mgs n GLN 24 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1mgs s SER 25 N -1.42 2.26 -0.23 2.61 1.04 -1.08 -4.93 113.70 111.95 1mgs s SER 25 Ca 0.00 -1.33 -0.04 0.00 0.48 0.00 0.00 55.95 55.06 1mgs s SER 25 Cb 0.00 -0.06 0.08 0.00 0.10 0.00 0.00 66.02 66.14 1mgs s SER 25 CO 0.00 -0.57 0.14 -0.69 0.98 0.00 0.00 173.24 173.10 1mgs s VAL 26 N -3.31 -0.14 -0.35 5.02 1.01 -1.26 -2.22 120.40 119.16 1mgs s VAL 26 Ca 0.34 -0.40 -0.09 0.00 0.00 0.00 0.00 61.98 61.83 1mgs s VAL 26 Cb 0.08 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.71 1mgs s VAL 26 CO 0.14 -0.45 0.16 0.21 0.00 0.00 0.00 175.10 175.17 1mgs s ASN 27 N 2.17 5.55 -0.35 3.32 2.47 -0.22 -4.91 114.94 122.97 1mgs s ASN 27 Ca 0.06 -0.90 -0.00 0.00 0.42 0.00 0.00 52.86 52.43 1mgs s ASN 27 Cb -0.16 -1.98 0.09 0.00 -1.45 0.00 0.00 41.25 37.75 1mgs s ASN 27 CO -0.21 -0.32 0.08 -0.69 -3.72 0.00 0.00 177.10 172.24 1mgs s VAL 28 N 1.53 2.83 -0.49 -5.21 1.01 -1.26 0.10 120.40 118.92 1mgs s VAL 28 Ca 0.02 -1.93 -0.18 0.00 0.00 0.00 0.00 61.98 59.89 1mgs s VAL 28 Cb -0.19 -2.88 0.06 0.00 0.00 0.00 0.00 36.38 33.38 1mgs s VAL 28 CO 0.05 -0.46 0.55 -0.75 0.00 0.00 0.00 175.10 174.49 1mgs s LYS 29 N 1.10 3.08 1.09 2.72 2.20 -0.65 -4.97 119.74 124.31 1mgs s LYS 29 Ca 0.04 -0.99 -0.18 0.00 -0.36 0.00 0.00 55.97 54.48 1mgs s LYS 29 Cb -0.21 -4.09 0.09 0.00 -1.51 0.00 0.00 37.83 32.11 1mgs s LYS 29 CO -0.05 -1.13 0.05 -1.13 -0.36 0.00 0.00 175.35 172.74 1mgs n SER 30 N 5.86 -2.35 -4.72 1.43 3.41 -1.26 -2.63 113.62 113.36 1mgs n SER 30 Ca -0.08 -0.04 -0.42 0.00 -0.26 0.00 0.00 58.87 58.07 1mgs n SER 30 Cb 0.45 -0.99 -0.03 0.00 -0.26 0.00 0.00 64.21 63.37 1mgs n SER 30 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1mgs s PRO 31 N -3.45 4.57 0.00 4.33 0.04 -1.26 -4.72 135.00 134.51 1mgs s PRO 31 Ca 0.56 1.55 0.00 0.00 0.04 0.00 0.00 61.00 63.15 1mgs s PRO 31 Cb -0.13 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.02 1mgs s PRO 31 CO 0.66 -0.02 0.00 0.41 0.04 0.00 0.00 177.00 178.10 1mgs n GLY 32 N 2.69 5.49 0.00 0.56 0.00 0.96 -4.90 105.19 110.00 1mgs n GLY 32 Ca 0.05 -1.17 0.07 0.00 0.00 0.00 0.00 46.02 44.97 1mgs n GLY 32 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1mgs n PRO 33 N 0.00 0.83 0.00 1.61 -0.04 -1.26 -2.90 135.00 133.23 1mgs n PRO 33 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1mgs n PRO 33 Cb 0.00 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 1mgs n PRO 33 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1mgs n HIS 34 N -0.75 0.00 -3.64 0.54 1.44 -1.26 -5.02 115.22 106.52 1mgs n HIS 34 Ca 0.10 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.78 1mgs n HIS 34 Cb 0.05 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.10 1mgs n HIS 34 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1mgs h ALA 36 N 7.58 -0.03 -2.71 0.00 0.00 -1.91 0.27 119.26 122.48 1mgs h ALA 36 Ca -0.23 -0.91 -0.55 0.00 0.00 0.00 0.00 54.91 53.22 1mgs h ALA 36 Cb 1.15 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 1mgs h ALA 36 CO 0.12 0.84 0.07 -0.65 0.00 0.00 0.00 179.25 179.64 1mgs s GLN 37 N -2.62 4.37 0.74 0.00 1.11 -1.26 -4.56 119.66 117.45 1mgs s GLN 37 Ca -0.08 0.94 -0.15 0.00 0.01 0.00 0.00 55.36 56.08 1mgs s GLN 37 Cb 0.05 -3.23 0.05 0.00 -1.01 0.00 0.00 33.01 28.87 1mgs s GLN 37 CO 0.91 0.60 1.23 0.99 0.01 0.00 0.00 175.29 179.03 1mgs s THR 38 N -1.15 2.10 -0.24 -0.19 2.01 -1.26 -4.40 115.64 112.50 1mgs s THR 38 Ca 0.33 0.05 -0.01 0.00 0.31 0.00 0.00 61.69 62.37 1mgs s THR 38 Cb -0.21 -2.65 0.07 0.00 0.01 0.00 0.00 72.50 69.72 1mgs s THR 38 CO 0.22 -0.03 0.02 -1.61 -0.69 0.00 0.00 174.62 172.54 1mgs s GLU 39 N -3.87 1.03 0.33 4.92 8.01 -1.08 -4.82 118.70 123.21 1mgs s GLU 39 Ca 0.76 -0.84 -0.08 0.00 0.01 0.00 0.00 54.97 54.83 1mgs s GLU 39 Cb -0.31 -2.29 -0.06 0.00 -4.31 0.00 0.00 34.13 27.16 1mgs s GLU 39 CO 0.46 -0.73 0.64 0.08 0.01 0.00 0.00 175.26 175.73 1mgs s VAL 40 N 1.60 4.91 0.03 2.63 1.01 -1.24 -1.64 120.40 127.71 1mgs s VAL 40 Ca 0.01 0.34 -0.03 0.00 0.00 0.00 0.00 61.98 62.29 1mgs s VAL 40 Cb -0.18 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 1mgs s VAL 40 CO -0.12 -0.37 0.04 -0.63 0.00 0.00 0.00 175.10 174.02 1mgs s ILE 41 N -2.17 0.13 -0.04 2.22 1.09 0.29 -2.00 121.20 120.72 1mgs s ILE 41 Ca 0.47 -1.07 -0.02 0.00 -1.10 0.00 0.00 60.65 58.94 1mgs s ILE 41 Cb -0.11 -0.68 0.03 0.00 -1.06 0.00 0.00 42.46 40.64 1mgs s ILE 41 CO 0.29 -0.59 0.07 0.00 -0.10 0.00 0.00 174.94 174.61 1mgs s ALA 42 N -2.19 0.16 -0.57 9.38 0.00 -0.64 -1.05 121.76 126.84 1mgs s ALA 42 Ca -0.09 0.26 -0.22 0.00 0.00 0.00 0.00 51.96 51.91 1mgs s ALA 42 Cb -0.04 -0.59 0.06 0.00 0.00 0.00 0.00 23.12 22.55 1mgs s ALA 42 CO -0.03 -0.44 0.86 0.99 0.00 0.00 0.00 175.76 177.14 1mgs s THR 43 N 2.02 4.51 0.98 0.00 2.01 -0.94 -1.06 115.64 123.17 1mgs s THR 43 Ca 0.03 -0.14 -0.14 0.00 0.31 0.00 0.00 61.69 61.74 1mgs s THR 43 Cb -0.12 -4.51 0.13 0.00 0.01 0.00 0.00 72.50 68.00 1mgs s THR 43 CO -0.03 -1.13 0.14 0.18 -0.69 0.00 0.00 174.62 173.09 1mgs n LEU 44 N 7.15 -1.62 -0.66 4.42 4.77 0.17 0.07 117.00 131.30 1mgs n LEU 44 Ca -0.02 -0.30 0.07 0.00 -0.03 0.00 0.00 56.01 55.72 1mgs n LEU 44 Cb 0.46 -0.75 0.22 0.00 -2.33 0.00 0.00 43.42 41.02 1mgs n LEU 44 CO 0.61 -3.09 0.67 0.29 -1.33 0.00 0.00 177.39 174.54 1mgs n LYS 45 N -1.27 1.84 -0.75 3.23 5.02 -0.97 -3.76 118.16 121.50 1mgs n LYS 45 Ca 0.04 -1.29 -0.02 0.00 -2.02 0.00 0.00 58.31 55.02 1mgs n LYS 45 Cb 0.38 -1.32 0.20 0.00 -0.02 0.00 0.00 35.03 34.28 1mgs n LYS 45 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1mgs n ASN 46 N 0.54 2.45 -0.15 4.39 6.94 -1.26 -4.89 115.26 123.28 1mgs n ASN 46 Ca 0.13 -3.74 -0.02 0.00 -0.02 0.00 0.00 54.58 50.94 1mgs n ASN 46 Cb 0.32 -0.61 -0.01 0.00 -2.36 0.00 0.00 39.78 37.12 1mgs n ASN 46 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1mgs n GLY 47 N -1.10 0.42 4.00 4.83 0.00 -1.25 -4.99 105.19 107.11 1mgs n GLY 47 Ca 0.30 -0.10 -0.18 0.00 0.00 0.00 0.00 46.02 46.05 1mgs n GLY 47 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mgs s ARG 48 N -1.35 2.86 0.02 1.61 0.52 -1.26 -4.92 118.95 116.42 1mgs s ARG 48 Ca 0.00 -1.10 -0.00 0.00 -0.52 0.00 0.00 55.73 54.11 1mgs s ARG 48 Cb 0.00 -2.73 -0.02 0.00 0.52 0.00 0.00 34.95 32.72 1mgs s ARG 48 CO 0.00 -0.27 -0.02 0.15 0.02 0.00 0.00 175.30 175.18 1mgs s LYS 49 N -4.38 0.36 -0.17 3.54 1.02 -1.26 0.46 119.74 119.31 1mgs s LYS 49 Ca 0.53 -0.68 -0.07 0.00 0.02 0.00 0.00 55.97 55.78 1mgs s LYS 49 Cb -0.10 0.13 0.07 0.00 -0.52 0.00 0.00 37.83 37.41 1mgs s LYS 49 CO 0.34 -0.06 0.36 0.00 -0.92 0.00 0.00 175.35 175.07 1mgs s ALA 50 N -1.77 -0.93 0.33 5.17 0.00 -0.22 -4.89 121.76 119.46 1mgs s ALA 50 Ca -0.13 1.33 -0.26 0.00 0.00 0.00 0.00 51.96 52.90 1mgs s ALA 50 Cb -0.08 -1.09 -0.10 0.00 0.00 0.00 0.00 23.12 21.85 1mgs s ALA 50 CO -0.02 -0.56 0.95 0.00 0.00 0.00 0.00 175.76 176.14 1mgs s LEU 52 N -2.14 2.72 -0.27 0.00 1.43 -0.84 -0.53 118.68 119.05 1mgs s LEU 52 Ca 0.51 -1.29 -0.11 0.00 -1.03 0.00 0.00 54.13 52.22 1mgs s LEU 52 Cb -0.19 -0.86 -0.05 0.00 0.03 0.00 0.00 46.19 45.12 1mgs s LEU 52 CO 0.24 -0.36 0.18 0.21 0.23 0.00 0.00 176.35 176.85 1mgs s ASN 53 N -3.62 6.01 0.00 2.29 3.84 -0.25 -3.60 114.94 119.60 1mgs s ASN 53 Ca 0.34 0.01 0.22 0.00 0.21 0.00 0.00 52.86 53.64 1mgs s ASN 53 Cb 0.06 -2.11 0.97 0.00 -0.55 0.00 0.00 41.25 39.62 1mgs s ASN 53 CO 0.17 -0.02 1.71 -0.81 -2.79 0.00 0.00 177.10 175.35 1mgs n PRO 54 N 4.89 0.05 0.10 0.43 -0.04 -1.26 -2.48 135.00 136.69 1mgs n PRO 54 Ca -0.14 0.12 0.13 0.00 -0.04 0.00 0.00 63.50 63.56 1mgs n PRO 54 Cb 0.52 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.86 1mgs n PRO 54 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1mgs n ALA 55 N -1.46 2.36 -2.42 0.55 0.00 -1.26 -4.65 120.51 113.62 1mgs n ALA 55 Ca 0.06 -0.05 -0.26 0.00 0.00 0.00 0.00 53.44 53.19 1mgs n ALA 55 Cb 0.24 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.25 1mgs n ALA 55 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1mgs s SER 56 N -4.50 6.28 0.12 0.00 1.04 -1.04 -5.00 113.70 110.60 1mgs s SER 56 Ca 0.10 0.75 -0.02 0.00 0.48 0.00 0.00 55.95 57.26 1mgs s SER 56 Cb 0.12 -2.17 -0.15 0.00 0.10 0.00 0.00 66.02 63.93 1mgs s SER 56 CO 0.61 -0.47 1.26 1.55 0.98 0.00 0.00 173.24 177.18 1mgs h PRO 57 N 0.45 0.28 -0.19 4.02 0.13 -1.87 -3.06 132.00 131.75 1mgs h PRO 57 Ca -0.48 -0.37 -0.03 0.00 -0.87 0.00 0.00 66.00 64.25 1mgs h PRO 57 Cb 1.21 0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 1mgs h PRO 57 CO 0.62 1.10 -0.02 0.97 -0.23 0.00 0.00 178.00 180.44 1mgs h ILE 58 N 0.13 1.27 -0.26 -3.56 2.10 -1.91 -2.21 117.51 113.05 1mgs h ILE 58 Ca -0.09 -0.92 0.03 0.00 1.08 0.00 0.00 64.86 64.97 1mgs h ILE 58 Cb 1.71 1.49 -0.03 0.00 -1.09 0.00 0.00 36.82 38.90 1mgs h ILE 58 CO 0.17 0.28 0.06 0.58 -1.08 0.00 0.00 178.15 178.16 1mgs h VAL 59 N 0.09 0.88 -0.55 2.19 2.07 -1.65 0.15 116.25 119.43 1mgs h VAL 59 Ca 0.05 -0.06 0.14 0.00 0.82 0.00 0.00 66.70 67.65 1mgs h VAL 59 Cb 0.42 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1mgs h VAL 59 CO 0.01 0.03 0.39 0.11 0.02 0.00 0.00 177.57 178.13 1mgs h LYS 60 N 0.16 0.13 0.00 1.57 1.57 -1.43 0.28 116.57 118.86 1mgs h LYS 60 Ca 0.12 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.72 1mgs h LYS 60 Cb 0.12 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1mgs h LYS 60 CO -0.15 0.09 -0.83 0.87 -0.57 0.00 0.00 179.45 178.85 1mgs h LYS 61 N 0.13 0.04 -0.37 3.15 1.79 -0.16 -2.69 116.57 118.46 1mgs h LYS 61 Ca 0.26 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.64 1mgs h LYS 61 Cb 0.86 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.51 1mgs h LYS 61 CO -0.03 0.85 0.06 0.82 -1.08 0.00 0.00 179.45 180.06 1mgs h ILE 62 N 0.02 1.24 0.53 1.86 5.03 0.15 0.21 117.51 126.55 1mgs h ILE 62 Ca -0.02 -0.85 -0.03 0.00 -0.12 0.00 0.00 64.86 63.85 1mgs h ILE 62 Cb 1.46 1.07 0.01 0.00 -3.03 0.00 0.00 36.82 36.32 1mgs h ILE 62 CO 0.11 0.29 -0.25 0.40 -0.68 0.00 0.00 178.15 178.02 1mgs h ILE 63 N 0.46 0.00 -0.59 -0.67 5.03 -1.42 -1.81 117.51 118.52 1mgs h ILE 63 Ca 0.11 -0.31 0.17 0.00 -0.12 0.00 0.00 64.86 64.71 1mgs h ILE 63 Cb 0.36 0.00 -0.02 0.00 -3.03 0.00 0.00 36.82 34.13 1mgs h ILE 63 CO 0.01 0.00 0.50 1.05 -0.68 0.00 0.00 178.15 179.03 1mgs h GLU 64 N -1.03 0.00 -0.26 2.37 4.11 -1.54 0.20 114.58 118.44 1mgs h GLU 64 Ca -0.07 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.18 1mgs h GLU 64 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1mgs h GLU 64 CO 0.12 0.00 -0.52 -0.22 0.07 0.00 0.00 179.01 178.46 1mgs h LYS 65 N 0.00 0.80 -0.25 1.06 1.63 -0.78 -3.17 116.57 115.87 1mgs h LYS 65 Ca 0.28 -0.52 -0.02 0.00 -0.85 0.00 0.00 60.65 59.54 1mgs h LYS 65 Cb 1.27 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.96 1mgs h LYS 65 CO -0.00 1.15 0.10 1.98 -3.45 0.00 0.00 179.45 179.22 1mgs h MET 66 N 0.56 0.37 -0.74 1.90 4.05 0.25 -0.80 114.93 120.52 1mgs h MET 66 Ca 0.01 -0.07 0.14 0.00 -0.28 0.00 0.00 59.70 59.50 1mgs h MET 66 Cb 1.13 -0.06 -0.14 0.00 -0.80 0.00 0.00 31.60 31.73 1mgs h MET 66 CO 0.12 0.42 -0.23 -0.07 0.23 0.00 0.00 176.91 177.37 1mgs h LEU 67 N 0.24 -0.85 -0.84 3.39 3.38 -1.37 0.69 115.31 119.95 1mgs h LEU 67 Ca 0.08 0.23 -0.11 0.00 0.09 0.00 0.00 57.88 58.17 1mgs h LEU 67 Cb 0.19 0.51 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1mgs h LEU 67 CO -0.01 -0.27 -0.54 -1.13 0.09 0.00 0.00 178.44 176.58 1mgs h ASN 68 N -0.04 0.00 0.35 -0.43 -0.73 -1.48 -2.66 115.58 110.59 1mgs h ASN 68 Ca 0.34 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.51 1mgs h ASN 68 Cb 0.56 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.15 1mgs h ASN 68 CO -0.78 0.54 0.00 0.77 -0.37 0.00 0.00 177.43 177.59 1mgs h SER 69 N 0.00 0.00 -1.63 1.15 4.64 0.18 -2.60 113.55 115.29 1mgs h SER 69 Ca -0.01 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.59 1mgs h SER 69 Cb 1.02 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.82 1mgs h SER 69 CO 0.07 0.00 0.88 -0.90 -0.87 0.00 0.00 176.83 176.01 1mgs n ASP 70 N -2.83 7.39 0.04 4.97 5.68 -0.54 -4.53 116.55 126.73 1mgs n ASP 70 Ca -0.01 -3.82 -0.16 0.00 -0.50 0.00 0.00 54.79 50.30 1mgs n ASP 70 Cb 0.14 -0.99 -0.14 0.00 -1.14 0.00 0.00 41.12 38.99 1mgs n ASP 70 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1mgs h LYS 71 N 2.64 0.21 0.00 0.11 3.64 -1.65 -3.47 116.57 118.05 1mgs h LYS 71 Ca 0.56 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1mgs h LYS 71 Cb 0.35 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1mgs h LYS 71 CO 1.44 1.03 0.00 0.45 -2.27 0.00 0.00 179.45 180.10 1mgs n SER 72 N -3.39 -3.46 -0.59 4.20 2.88 -1.26 -5.19 113.62 106.82 1mgs n SER 72 Ca -0.19 0.80 0.07 0.00 -1.33 0.00 0.00 58.87 58.21 1mgs n SER 72 Cb 1.04 3.27 0.06 0.00 -0.75 0.00 0.00 64.21 67.83 1mgs n SER 72 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61