#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 5.00 -4.64 0.00 7.64 -1.26 -5.05 113.62 115.32 1mgs n SER 2 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 1mgs n SER 2 Cb 0.00 0.53 0.19 0.00 -1.01 0.00 0.00 64.21 63.92 1mgs n SER 2 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1mgs s VAL 3 N -2.00 2.02 0.00 0.44 1.01 -1.26 -5.06 120.40 115.55 1mgs s VAL 3 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1mgs s VAL 3 Cb 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.96 1mgs s VAL 3 CO 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 175.10 175.09 1mgs n ALA 4 N -4.35 0.00 -2.97 5.51 0.00 -1.26 -4.95 120.51 112.49 1mgs n ALA 4 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.37 1mgs n ALA 4 Cb 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.00 1mgs n ALA 4 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1mgs n THR 5 N -0.09 -0.15 -3.41 0.00 5.66 -1.26 -4.81 114.28 110.22 1mgs n THR 5 Ca 0.00 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.74 1mgs n THR 5 Cb 0.00 -0.43 -0.09 0.00 -1.55 0.00 0.00 70.33 68.26 1mgs n THR 5 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1mgs n GLU 6 N -2.94 1.14 -3.89 1.09 2.13 -1.26 -5.04 120.64 111.86 1mgs n GLU 6 Ca 0.01 -3.72 -0.33 0.00 0.66 0.00 0.00 57.16 53.77 1mgs n GLU 6 Cb 0.50 -1.73 -0.13 0.00 0.27 0.00 0.00 31.44 30.35 1mgs n GLU 6 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1mgs s LEU 7 N -1.17 4.96 0.44 4.31 1.43 -1.26 -5.09 118.68 122.30 1mgs s LEU 7 Ca 0.34 -2.26 -0.13 0.00 -1.03 0.00 0.00 54.13 51.06 1mgs s LEU 7 Cb 0.10 -1.73 -0.07 0.00 0.03 0.00 0.00 46.19 44.52 1mgs s LEU 7 CO -0.12 -0.43 0.85 -0.13 0.23 0.00 0.00 176.35 176.74 1mgs s ARG 8 N 0.79 3.84 -0.12 1.70 0.52 -1.26 -4.71 118.95 119.71 1mgs s ARG 8 Ca 0.11 0.64 -0.40 0.00 -0.52 0.00 0.00 55.73 55.56 1mgs s ARG 8 Cb -0.21 -2.30 -0.18 0.00 0.52 0.00 0.00 34.95 32.78 1mgs s ARG 8 CO -0.05 -0.12 1.39 0.00 0.02 0.00 0.00 175.30 176.54 1mgs h GLN 10 N 4.75 0.06 -2.40 0.00 7.50 -1.92 -2.87 115.11 120.24 1mgs h GLN 10 Ca -0.48 -0.00 -0.59 0.00 0.50 0.00 0.00 58.65 58.08 1mgs h GLN 10 Cb 1.37 -0.01 -0.39 0.00 0.05 0.00 0.00 27.48 28.49 1mgs h GLN 10 CO 0.81 0.04 -0.93 0.00 -1.50 0.00 0.00 178.83 177.26 1mgs h LEU 12 N 5.31 -0.31 -8.30 0.00 7.12 -1.87 -3.35 115.31 113.91 1mgs h LEU 12 Ca 0.22 0.21 -0.67 0.00 0.13 0.00 0.00 57.88 57.78 1mgs h LEU 12 Cb 0.88 0.36 -0.32 0.00 -0.53 0.00 0.00 40.66 41.05 1mgs h LEU 12 CO 0.45 -0.21 -0.83 -1.58 -0.13 0.00 0.00 178.44 176.14 1mgs s GLN 13 N -6.06 3.15 0.41 1.25 2.00 -1.26 -5.09 119.66 114.06 1mgs s GLN 13 Ca -0.13 -0.78 0.08 0.00 -2.00 0.00 0.00 55.36 52.52 1mgs s GLN 13 Cb 0.25 -2.57 -0.01 0.00 0.80 0.00 0.00 33.01 31.48 1mgs s GLN 13 CO 0.76 -0.01 0.45 0.95 -0.50 0.00 0.00 175.29 176.94 1mgs s THR 14 N 0.85 2.90 0.00 -0.34 -4.23 -1.26 -4.74 115.64 108.83 1mgs s THR 14 Ca -0.05 -1.20 0.00 0.00 -1.18 0.00 0.00 61.69 59.26 1mgs s THR 14 Cb -0.15 -3.03 0.00 0.00 1.34 0.00 0.00 72.50 70.66 1mgs s THR 14 CO -0.01 -0.02 0.00 0.18 -0.54 0.00 0.00 174.62 174.23 1mgs n LEU 15 N -1.65 0.00 -0.08 4.79 4.77 0.37 -4.85 117.00 120.34 1mgs n LEU 15 Ca 0.05 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.81 1mgs n LEU 15 Cb 0.60 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.57 1mgs n LEU 15 CO 0.41 -0.11 -0.49 1.56 -1.33 0.00 0.00 177.39 177.42 1mgs h GLN 16 N 0.00 0.06 0.00 3.23 4.20 -1.94 -2.73 115.11 117.93 1mgs h GLN 16 Ca 0.00 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1mgs h GLN 16 Cb 0.00 0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1mgs h GLN 16 CO 0.00 1.05 0.00 0.41 -0.67 0.00 0.00 178.83 179.62 1mgs n GLY 17 N 1.55 3.35 3.06 3.46 0.00 -1.26 -3.60 105.19 111.75 1mgs n GLY 17 Ca -0.30 -1.09 -0.10 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.00 0.09 0.62 -0.61 -0.00 -1.26 -5.00 121.20 113.04 1mgs s ILE 18 Ca 0.00 -0.75 -0.18 0.00 -0.00 0.00 0.00 60.65 59.73 1mgs s ILE 18 Cb 0.00 -0.36 -0.12 0.00 -0.00 0.00 0.00 42.46 41.97 1mgs s ILE 18 CO 0.00 -0.41 -0.04 1.57 -0.00 0.00 0.00 174.94 176.06 1mgs n HIS 19 N 1.55 -2.62 1.49 1.37 -0.00 -1.26 -4.79 115.22 110.96 1mgs n HIS 19 Ca -0.23 0.36 0.13 0.00 0.46 0.00 0.00 57.72 58.45 1mgs n HIS 19 Cb 0.55 -1.72 0.74 0.00 -0.12 0.00 0.00 29.99 29.44 1mgs n HIS 19 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1mgs n PRO 20 N 1.10 0.63 0.05 1.57 -0.04 -1.26 -2.88 135.00 134.16 1mgs n PRO 20 Ca 0.07 0.02 0.02 0.00 -0.04 0.00 0.00 63.50 63.58 1mgs n PRO 20 Cb 0.49 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.13 0.62 0.00 0.54 4.76 -1.26 -3.70 118.16 117.98 1mgs n LYS 21 Ca 0.17 0.20 0.14 0.00 -2.87 0.00 0.00 58.31 55.95 1mgs n LYS 21 Cb 0.15 -1.81 0.54 0.00 -1.84 0.00 0.00 35.03 32.07 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 -2.84 0.50 -4.80 4.39 3.02 -1.14 -4.83 115.26 109.55 1mgs n ASN 22 Ca -0.08 -0.47 -0.28 0.00 -0.03 0.00 0.00 54.58 53.72 1mgs n ASN 22 Cb 0.78 -0.05 -0.06 0.00 -0.61 0.00 0.00 39.78 39.84 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 -2.59 4.61 0.00 2.41 1.01 -1.24 -2.46 121.20 122.94 1mgs s ILE 23 Ca 0.25 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 60.00 1mgs s ILE 23 Cb 0.20 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.37 1mgs s ILE 23 CO 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 174.94 175.45 1mgs n GLN 24 N -0.00 2.77 -4.30 2.79 -0.00 0.06 -4.56 117.38 114.14 1mgs n GLN 24 Ca -0.08 0.00 -0.17 0.00 -0.00 0.00 0.00 57.00 56.75 1mgs n GLN 24 Cb 0.53 -0.88 -0.09 0.00 -0.00 0.00 0.00 30.24 29.80 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 -2.35 1.25 -0.17 2.61 1.04 -1.08 -4.95 113.70 110.05 1mgs s SER 25 Ca 0.00 -1.55 -0.06 0.00 0.48 0.00 0.00 55.95 54.82 1mgs s SER 25 Cb 0.00 0.40 0.08 0.00 0.10 0.00 0.00 66.02 66.60 1mgs s SER 25 CO 0.00 -0.90 0.35 -0.69 0.98 0.00 0.00 173.24 172.98 1mgs s VAL 26 N -3.70 -0.54 -0.29 5.02 1.01 -1.26 -2.14 120.40 118.49 1mgs s VAL 26 Ca 0.37 0.21 -0.03 0.00 0.00 0.00 0.00 61.98 62.53 1mgs s VAL 26 Cb 0.05 -0.57 0.03 0.00 0.00 0.00 0.00 36.38 35.89 1mgs s VAL 26 CO 0.18 0.08 0.01 0.21 0.00 0.00 0.00 175.10 175.58 1mgs s ASN 27 N 2.52 4.81 -0.29 3.32 3.84 -0.36 -4.91 114.94 123.87 1mgs s ASN 27 Ca 0.00 -1.01 -0.00 0.00 0.21 0.00 0.00 52.86 52.06 1mgs s ASN 27 Cb -0.12 -1.75 0.05 0.00 -0.55 0.00 0.00 41.25 38.88 1mgs s ASN 27 CO -0.11 -0.21 -0.03 -0.69 -2.79 0.00 0.00 177.10 173.27 1mgs s VAL 28 N 1.35 2.74 -0.38 -5.21 1.01 -1.26 0.21 120.40 118.86 1mgs s VAL 28 Ca -0.01 -1.47 -0.08 0.00 0.00 0.00 0.00 61.98 60.42 1mgs s VAL 28 Cb -0.18 -2.59 0.05 0.00 0.00 0.00 0.00 36.38 33.67 1mgs s VAL 28 CO -0.01 -0.09 0.18 -0.75 0.00 0.00 0.00 175.10 174.44 1mgs s LYS 29 N 1.20 2.63 1.09 2.72 2.20 -0.81 -4.97 119.74 123.80 1mgs s LYS 29 Ca -0.06 -1.29 -0.19 0.00 -0.36 0.00 0.00 55.97 54.07 1mgs s LYS 29 Cb -0.20 -3.63 0.06 0.00 -1.51 0.00 0.00 37.83 32.55 1mgs s LYS 29 CO -0.02 -0.79 -0.13 -1.13 -0.36 0.00 0.00 175.35 172.92 1mgs n SER 30 N 4.88 -2.48 -4.73 1.43 3.41 -1.26 -2.54 113.62 112.33 1mgs n SER 30 Ca -0.11 -0.05 -0.41 0.00 -0.26 0.00 0.00 58.87 58.03 1mgs n SER 30 Cb 0.44 -0.93 -0.04 0.00 -0.26 0.00 0.00 64.21 63.42 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 -3.29 4.64 0.00 4.33 0.04 -1.26 -4.72 135.00 134.74 1mgs s PRO 31 Ca 0.54 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.15 1mgs s PRO 31 Cb -0.11 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.10 1mgs s PRO 31 CO 0.67 0.12 0.00 0.41 0.04 0.00 0.00 177.00 178.24 1mgs n GLY 32 N 2.25 5.56 0.00 0.56 0.00 -0.31 -4.93 105.19 108.32 1mgs n GLY 32 Ca 0.03 -1.09 0.03 0.00 0.00 0.00 0.00 46.02 44.99 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 0.85 0.00 1.61 -0.04 -1.26 -2.93 135.00 133.23 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 -1.11 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 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 -0.61 0.00 -3.56 0.54 1.44 -1.26 -5.06 115.22 106.71 1mgs n HIS 34 Ca 0.05 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.59 1mgs n HIS 34 Cb 0.02 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.07 1mgs n HIS 34 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1mgs n ALA 36 N 1.53 2.46 -3.69 0.00 0.00 -1.26 -1.16 120.51 118.38 1mgs n ALA 36 Ca -0.17 -0.67 -0.27 0.00 0.00 0.00 0.00 53.44 52.33 1mgs n ALA 36 Cb 0.56 -0.52 -0.17 0.00 0.00 0.00 0.00 19.45 19.33 1mgs n ALA 36 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1mgs s GLN 37 N -1.25 1.96 0.39 0.00 1.11 -1.26 -4.87 119.66 115.74 1mgs s GLN 37 Ca 0.19 -0.46 -0.23 0.00 0.01 0.00 0.00 55.36 54.86 1mgs s GLN 37 Cb 0.13 -1.73 -0.13 0.00 -1.01 0.00 0.00 33.01 30.27 1mgs s GLN 37 CO 0.19 -0.10 0.57 2.41 0.01 0.00 0.00 175.29 178.37 1mgs n THR 38 N 4.31 1.75 -4.00 -0.19 -1.04 -1.26 -4.54 114.28 109.31 1mgs n THR 38 Ca -0.18 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.05 61.01 1mgs n THR 38 Cb 0.51 -0.51 -0.15 0.00 -1.82 0.00 0.00 70.33 68.35 1mgs n THR 38 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1mgs s GLU 39 N -1.49 1.79 0.22 -2.82 0.41 -1.05 -4.79 118.70 110.96 1mgs s GLU 39 Ca 0.63 -1.34 -0.08 0.00 -0.41 0.00 0.00 54.97 53.77 1mgs s GLU 39 Cb -0.64 -2.81 -0.07 0.00 -1.78 0.00 0.00 34.13 28.82 1mgs s GLU 39 CO 0.58 -0.68 0.51 0.08 -0.49 0.00 0.00 175.26 175.27 1mgs s VAL 40 N 1.18 4.99 0.04 2.63 1.01 -1.24 -1.92 120.40 127.08 1mgs s VAL 40 Ca -0.03 0.35 -0.00 0.00 0.00 0.00 0.00 61.98 62.30 1mgs s VAL 40 Cb -0.19 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1mgs s VAL 40 CO -0.07 -0.07 -0.03 -0.63 0.00 0.00 0.00 175.10 174.30 1mgs s ILE 41 N -1.81 0.18 -0.07 2.22 1.01 0.13 -2.10 121.20 120.75 1mgs s ILE 41 Ca 0.46 -1.34 -0.02 0.00 0.00 0.00 0.00 60.65 59.75 1mgs s ILE 41 Cb -0.11 -0.86 0.04 0.00 0.01 0.00 0.00 42.46 41.53 1mgs s ILE 41 CO 0.23 -0.73 0.05 0.00 0.00 0.00 0.00 174.94 174.48 1mgs s ALA 42 N -2.60 0.42 -0.71 9.38 0.00 -0.68 -1.22 121.76 126.34 1mgs s ALA 42 Ca -0.05 -0.01 -0.21 0.00 0.00 0.00 0.00 51.96 51.69 1mgs s ALA 42 Cb -0.02 -0.74 0.09 0.00 0.00 0.00 0.00 23.12 22.45 1mgs s ALA 42 CO -0.05 -0.61 0.97 0.99 0.00 0.00 0.00 175.76 177.05 1mgs s THR 43 N 2.10 4.47 1.02 0.00 2.01 -0.91 -0.82 115.64 123.51 1mgs s THR 43 Ca 0.04 -0.70 -0.22 0.00 0.31 0.00 0.00 61.69 61.12 1mgs s THR 43 Cb -0.13 -4.68 -0.10 0.00 0.01 0.00 0.00 72.50 67.60 1mgs s THR 43 CO -0.05 -1.43 -0.85 0.18 -0.69 0.00 0.00 174.62 171.79 1mgs n LEU 44 N 7.30 -3.25 -0.10 4.42 4.77 0.24 -0.76 117.00 129.63 1mgs n LEU 44 Ca 0.02 0.04 0.04 0.00 -0.03 0.00 0.00 56.01 56.08 1mgs n LEU 44 Cb 0.46 -0.73 0.19 0.00 -2.33 0.00 0.00 43.42 41.01 1mgs n LEU 44 CO 0.61 -3.53 0.63 2.29 -1.33 0.00 0.00 177.39 176.05 1mgs n LYS 45 N 1.04 1.13 -0.61 3.23 2.85 -1.03 -3.24 118.16 121.52 1mgs n LYS 45 Ca -0.01 -0.20 0.02 0.00 -1.05 0.00 0.00 58.31 57.07 1mgs n LYS 45 Cb 0.66 -1.13 0.22 0.00 -0.65 0.00 0.00 35.03 34.13 1mgs n LYS 45 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1mgs n ASN 46 N -0.42 3.16 0.00 -5.58 6.94 -1.26 -4.90 115.26 113.20 1mgs n ASN 46 Ca 0.06 -3.39 0.00 0.00 -0.02 0.00 0.00 54.58 51.24 1mgs n ASN 46 Cb 0.07 -0.59 0.00 0.00 -2.36 0.00 0.00 39.78 36.90 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 -0.86 0.61 3.96 4.83 0.00 -1.20 -5.00 105.19 107.54 1mgs n GLY 47 Ca 0.28 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.34 2.87 0.07 1.61 0.52 -1.26 -4.90 118.95 117.52 1mgs s ARG 48 Ca 0.00 -0.60 0.02 0.00 -0.52 0.00 0.00 55.73 54.63 1mgs s ARG 48 Cb 0.00 -2.53 -0.03 0.00 0.52 0.00 0.00 34.95 32.91 1mgs s ARG 48 CO 0.00 -0.44 -0.07 0.15 0.02 0.00 0.00 175.30 174.96 1mgs s LYS 49 N -4.64 0.67 -0.19 3.54 3.01 -1.26 0.83 119.74 121.71 1mgs s LYS 49 Ca 0.52 -1.07 -0.06 0.00 -1.01 0.00 0.00 55.97 54.36 1mgs s LYS 49 Cb -0.10 -0.19 0.09 0.00 -1.01 0.00 0.00 37.83 36.62 1mgs s LYS 49 CO 0.38 0.00 0.36 0.00 0.51 0.00 0.00 175.35 176.60 1mgs s ALA 50 N -2.66 -0.95 0.20 5.17 0.00 0.00 -4.87 121.76 118.65 1mgs s ALA 50 Ca 0.02 1.23 -0.30 0.00 0.00 0.00 0.00 51.96 52.90 1mgs s ALA 50 Cb -0.01 -1.29 -0.08 0.00 0.00 0.00 0.00 23.12 21.74 1mgs s ALA 50 CO -0.03 -0.81 0.96 0.00 0.00 0.00 0.00 175.76 175.88 1mgs s LEU 52 N -0.83 2.54 -0.26 0.00 1.43 -0.89 -0.48 118.68 120.18 1mgs s LEU 52 Ca 0.43 -1.33 -0.10 0.00 -1.03 0.00 0.00 54.13 52.11 1mgs s LEU 52 Cb -0.26 -0.67 -0.04 0.00 0.03 0.00 0.00 46.19 45.25 1mgs s LEU 52 CO 0.32 -0.47 0.15 0.21 0.23 0.00 0.00 176.35 176.80 1mgs s ASN 53 N -3.57 5.83 0.00 2.29 2.47 -1.03 -3.71 114.94 117.22 1mgs s ASN 53 Ca 0.34 -0.03 0.23 0.00 0.42 0.00 0.00 52.86 53.83 1mgs s ASN 53 Cb 0.08 -2.07 1.29 0.00 -1.45 0.00 0.00 41.25 39.10 1mgs s ASN 53 CO 0.16 -0.02 1.75 -0.81 -3.72 0.00 0.00 177.10 174.46 1mgs n PRO 54 N 4.82 0.57 0.13 0.43 -0.04 -1.26 -2.55 135.00 137.10 1mgs n PRO 54 Ca -0.15 0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.46 1mgs n PRO 54 Cb 0.52 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.68 1mgs n PRO 54 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1mgs h ALA 55 N 3.30 0.81 -2.19 0.55 0.00 -1.95 -3.43 119.26 116.34 1mgs h ALA 55 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.44 1mgs h ALA 55 Cb 0.08 0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.91 1mgs h ALA 55 CO 0.00 0.00 0.01 -1.54 0.00 0.00 0.00 179.25 177.72 1mgs s SER 56 N -5.13 5.91 0.11 0.00 1.04 -1.06 -5.01 113.70 109.56 1mgs s SER 56 Ca 0.06 0.55 -0.04 0.00 0.48 0.00 0.00 55.95 57.01 1mgs s SER 56 Cb 0.10 -1.79 -0.17 0.00 0.10 0.00 0.00 66.02 64.26 1mgs s SER 56 CO 0.68 -0.72 1.23 1.55 0.98 0.00 0.00 173.24 176.96 1mgs h PRO 57 N 0.25 0.34 -0.13 4.02 0.13 -1.88 -3.09 132.00 131.63 1mgs h PRO 57 Ca -0.47 -0.45 -0.03 0.00 -0.87 0.00 0.00 66.00 64.18 1mgs h PRO 57 Cb 1.24 0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.51 1mgs h PRO 57 CO 0.60 1.15 -0.05 0.97 -0.23 0.00 0.00 178.00 180.44 1mgs h ILE 58 N 0.15 1.30 -0.35 -3.56 2.10 -1.92 -2.21 117.51 113.02 1mgs h ILE 58 Ca -0.10 -1.04 0.06 0.00 1.08 0.00 0.00 64.86 64.86 1mgs h ILE 58 Cb 1.75 1.72 -0.05 0.00 -1.09 0.00 0.00 36.82 39.15 1mgs h ILE 58 CO 0.18 0.30 0.04 0.58 -1.08 0.00 0.00 178.15 178.17 1mgs h VAL 59 N -0.06 0.78 -0.36 2.19 2.07 -1.66 0.28 116.25 119.49 1mgs h VAL 59 Ca 0.03 -0.05 0.08 0.00 0.82 0.00 0.00 66.70 67.58 1mgs h VAL 59 Cb 0.49 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1mgs h VAL 59 CO 0.02 0.03 0.25 0.11 0.02 0.00 0.00 177.57 177.99 1mgs h LYS 60 N 0.14 0.15 0.00 1.57 1.57 -1.46 0.19 116.57 118.74 1mgs h LYS 60 Ca 0.17 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.82 1mgs h LYS 60 Cb 0.22 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1mgs h LYS 60 CO -0.25 0.10 -0.59 0.87 -0.57 0.00 0.00 179.45 179.00 1mgs h LYS 61 N 0.16 0.00 -0.37 3.15 1.79 0.09 -2.63 116.57 118.76 1mgs h LYS 61 Ca 0.17 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.56 1mgs h LYS 61 Cb 0.46 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 1mgs h LYS 61 CO -0.02 0.59 -0.08 0.82 -1.08 0.00 0.00 179.45 179.68 1mgs h ILE 62 N 0.00 1.28 0.25 1.86 5.03 0.18 -0.42 117.51 125.68 1mgs h ILE 62 Ca -0.01 -1.15 -0.01 0.00 -0.12 0.00 0.00 64.86 63.57 1mgs h ILE 62 Cb 1.24 1.27 0.00 0.00 -3.03 0.00 0.00 36.82 36.30 1mgs h ILE 62 CO 0.08 0.38 -0.12 0.40 -0.68 0.00 0.00 178.15 178.21 1mgs h ILE 63 N 0.50 0.00 -1.05 -0.67 5.03 -1.41 -1.91 117.51 118.00 1mgs h ILE 63 Ca 0.09 -0.22 0.27 0.00 -0.12 0.00 0.00 64.86 64.88 1mgs h ILE 63 Cb 0.59 0.00 -0.09 0.00 -3.03 0.00 0.00 36.82 34.29 1mgs h ILE 63 CO 0.04 0.00 0.69 1.05 -0.68 0.00 0.00 178.15 179.24 1mgs h GLU 64 N -0.56 0.32 0.34 2.37 -0.00 -1.57 0.22 114.58 115.69 1mgs h GLU 64 Ca -0.03 -0.02 -0.02 0.00 -0.00 0.00 0.00 59.36 59.29 1mgs h GLU 64 Cb 0.26 -0.07 0.00 0.00 -0.00 0.00 0.00 28.75 28.94 1mgs h GLU 64 CO 0.06 0.21 -0.16 0.87 -0.00 0.00 0.00 179.01 179.99 1mgs h LYS 65 N 0.33 -0.44 -0.71 1.06 1.79 -1.05 -1.78 116.57 115.77 1mgs h LYS 65 Ca 0.58 0.03 0.15 0.00 -2.18 0.00 0.00 60.65 59.23 1mgs h LYS 65 Cb 1.60 0.10 -0.11 0.00 -1.58 0.00 0.00 32.23 32.24 1mgs h LYS 65 CO -0.25 -0.19 0.12 1.98 -1.08 0.00 0.00 179.45 180.03 1mgs h MET 66 N -0.62 0.21 -0.36 3.15 4.05 -0.14 0.47 114.93 121.69 1mgs h MET 66 Ca -0.05 -0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.40 1mgs h MET 66 Cb 0.45 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.16 1mgs h MET 66 CO 0.08 0.14 0.13 -0.07 0.23 0.00 0.00 176.91 177.41 1mgs h LEU 67 N 0.22 0.14 -3.68 3.39 3.38 -1.13 -1.36 115.31 116.27 1mgs h LEU 67 Ca 0.39 0.04 -0.45 0.00 0.09 0.00 0.00 57.88 57.95 1mgs h LEU 67 Cb 0.66 0.02 -0.25 0.00 0.09 0.00 0.00 40.66 41.18 1mgs h LEU 67 CO -0.53 0.12 0.57 -3.20 0.09 0.00 0.00 178.44 175.49 1mgs n ASN 68 N -5.01 4.12 -0.01 -0.43 2.85 0.22 -4.29 115.26 112.70 1mgs n ASN 68 Ca 0.01 -3.36 -0.21 0.00 -0.11 0.00 0.00 54.58 50.91 1mgs n ASN 68 Cb 0.13 -0.81 -0.14 0.00 1.24 0.00 0.00 39.78 40.20 1mgs n ASN 68 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1mgs n SER 69 N -0.81 2.11 -3.37 1.20 3.41 0.14 -4.97 113.62 111.32 1mgs n SER 69 Ca 0.50 0.20 -0.24 0.00 -0.26 0.00 0.00 58.87 59.07 1mgs n SER 69 Cb 1.36 -0.84 0.02 0.00 -0.26 0.00 0.00 64.21 64.49 1mgs n SER 69 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1mgs n ASP 70 N -3.52 -5.95 0.00 4.04 5.75 -1.26 -4.45 116.55 111.16 1mgs n ASP 70 Ca -0.33 0.08 0.00 0.00 -0.01 0.00 0.00 54.79 54.53 1mgs n ASP 70 Cb 1.03 -1.71 0.00 0.00 -1.03 0.00 0.00 41.12 39.40 1mgs n ASP 70 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1mgs n LYS 71 N 0.37 0.00 -0.02 0.11 5.02 -1.26 -3.78 118.16 118.60 1mgs n LYS 71 Ca -0.05 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.02 1mgs n LYS 71 Cb 0.61 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.48 1mgs n LYS 71 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1mgs n SER 72 N -3.55 2.06 -0.09 4.39 7.64 -1.26 -5.14 113.62 117.66 1mgs n SER 72 Ca 0.00 0.26 0.01 0.00 1.01 0.00 0.00 58.87 60.15 1mgs n SER 72 Cb 0.00 -0.89 0.01 0.00 -1.01 0.00 0.00 64.21 62.32 1mgs n SER 72 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62