#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 1.03 -4.75 0.00 2.88 -1.26 -5.06 113.62 106.47 1mgs n SER 2 Ca 0.00 0.07 -0.24 0.00 -1.33 0.00 0.00 58.87 57.37 1mgs n SER 2 Cb 0.00 -0.19 -0.07 0.00 -0.75 0.00 0.00 64.21 63.20 1mgs n SER 2 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1mgs s VAL 3 N -2.13 2.52 0.17 2.46 -7.23 -1.26 -5.05 120.40 109.87 1mgs s VAL 3 Ca -0.10 -1.67 -0.33 0.00 -1.81 0.00 0.00 61.98 58.07 1mgs s VAL 3 Cb 0.04 -2.98 -0.16 0.00 0.56 0.00 0.00 36.38 33.84 1mgs s VAL 3 CO 0.13 -0.05 1.16 0.00 -0.31 0.00 0.00 175.10 176.03 1mgs n ALA 4 N -1.24 -0.85 -3.46 1.32 0.00 -1.26 -4.96 120.51 110.07 1mgs n ALA 4 Ca -0.01 0.47 -0.01 0.00 0.00 0.00 0.00 53.44 53.88 1mgs n ALA 4 Cb 0.63 -2.02 -0.04 0.00 0.00 0.00 0.00 19.45 18.02 1mgs n ALA 4 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1mgs s THR 5 N -0.19 -0.90 0.00 0.00 2.01 -1.26 -4.99 115.64 110.31 1mgs s THR 5 Ca 0.74 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.75 1mgs s THR 5 Cb -0.86 -0.93 0.00 0.00 0.01 0.00 0.00 72.50 70.72 1mgs s THR 5 CO 0.52 -0.00 0.00 1.21 -0.69 0.00 0.00 174.62 175.66 1mgs n GLU 6 N 5.43 1.92 -3.65 4.92 4.07 -1.26 -4.98 120.64 127.09 1mgs n GLU 6 Ca -0.07 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.01 1mgs n GLU 6 Cb 0.50 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.83 1mgs n GLU 6 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1mgs s LEU 7 N 0.00 -1.13 0.11 4.31 1.43 -1.26 -5.16 118.68 116.98 1mgs s LEU 7 Ca 0.00 1.57 0.03 0.00 -1.03 0.00 0.00 54.13 54.70 1mgs s LEU 7 Cb 0.00 2.31 -0.04 0.00 0.03 0.00 0.00 46.19 48.49 1mgs s LEU 7 CO 0.00 -0.22 -0.08 -0.13 0.23 0.00 0.00 176.35 176.15 1mgs s ARG 8 N 2.77 0.89 -0.65 1.70 0.52 -1.26 -4.45 118.95 118.47 1mgs s ARG 8 Ca -0.06 -1.35 -0.35 0.00 -0.52 0.00 0.00 55.73 53.44 1mgs s ARG 8 Cb -0.11 -0.34 -0.17 0.00 0.52 0.00 0.00 34.95 34.84 1mgs s ARG 8 CO -0.19 0.02 2.38 0.00 0.02 0.00 0.00 175.30 177.53 1mgs n GLN 10 N 8.18 0.05 -3.11 0.00 1.13 -1.26 -3.53 117.38 118.83 1mgs n GLN 10 Ca 0.54 0.30 -0.20 0.00 -1.94 0.00 0.00 57.00 55.70 1mgs n GLN 10 Cb 0.11 -1.50 -0.05 0.00 0.11 0.00 0.00 30.24 28.91 1mgs n GLN 10 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1mgs h LEU 12 N 4.26 0.27 -8.13 0.00 3.38 -1.96 -3.35 115.31 109.79 1mgs h LEU 12 Ca 0.05 0.18 -0.67 0.00 0.09 0.00 0.00 57.88 57.53 1mgs h LEU 12 Cb 0.92 0.18 -0.34 0.00 0.09 0.00 0.00 40.66 41.51 1mgs h LEU 12 CO 0.40 -0.09 -0.86 -1.10 0.09 0.00 0.00 178.44 176.89 1mgs s GLN 13 N -5.84 3.02 0.22 1.13 -0.21 -1.26 -5.12 119.66 111.59 1mgs s GLN 13 Ca -0.11 -0.83 0.05 0.00 0.02 0.00 0.00 55.36 54.48 1mgs s GLN 13 Cb 0.27 -2.53 -0.03 0.00 1.00 0.00 0.00 33.01 31.72 1mgs s GLN 13 CO 0.78 -0.13 0.31 0.95 -2.12 0.00 0.00 175.29 175.08 1mgs s THR 14 N 1.10 5.11 -0.11 -0.19 -4.23 -1.26 -4.75 115.64 111.31 1mgs s THR 14 Ca 0.00 -0.99 -0.05 0.00 -1.18 0.00 0.00 61.69 59.47 1mgs s THR 14 Cb -0.14 -3.73 -0.04 0.00 1.34 0.00 0.00 72.50 69.93 1mgs s THR 14 CO -0.08 -0.27 0.08 -0.76 -0.54 0.00 0.00 174.62 173.05 1mgs s LEU 15 N -3.75 4.06 0.59 4.79 1.43 -0.20 -4.76 118.68 120.84 1mgs s LEU 15 Ca 0.34 0.34 0.33 0.00 -1.03 0.00 0.00 54.13 54.11 1mgs s LEU 15 Cb -0.09 -1.97 1.30 0.00 0.03 0.00 0.00 46.19 45.46 1mgs s LEU 15 CO 0.28 0.40 1.56 -0.61 0.23 0.00 0.00 176.35 178.20 1mgs h GLN 16 N 5.06 0.00 0.00 1.70 4.15 -1.91 -0.67 115.11 123.44 1mgs h GLN 16 Ca -0.53 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.89 1mgs h GLN 16 Cb 1.21 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.90 1mgs h GLN 16 CO 0.57 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.88 1mgs n GLY 17 N -1.72 -2.55 3.69 2.39 0.00 -1.26 -3.84 105.19 101.90 1mgs n GLY 17 Ca 0.25 -1.39 -0.09 0.00 0.00 0.00 0.00 46.02 44.79 1mgs n GLY 17 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1mgs s ILE 18 N -1.91 0.00 0.43 -0.61 1.10 -1.26 -4.99 121.20 113.95 1mgs s ILE 18 Ca 0.00 -1.25 -0.26 0.00 -0.51 0.00 0.00 60.65 58.63 1mgs s ILE 18 Cb 0.00 -2.19 -0.09 0.00 0.15 0.00 0.00 42.46 40.33 1mgs s ILE 18 CO 0.00 0.00 1.41 1.57 -2.11 0.00 0.00 174.94 175.81 1mgs n HIS 19 N -0.43 2.66 0.18 3.50 -0.00 -1.26 -4.88 115.22 114.99 1mgs n HIS 19 Ca -0.03 0.45 0.07 0.00 0.46 0.00 0.00 57.72 58.67 1mgs n HIS 19 Cb 0.61 -2.46 0.18 0.00 -0.12 0.00 0.00 29.99 28.19 1mgs n HIS 19 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1mgs h PRO 20 N 2.40 0.00 0.00 1.57 0.13 -1.95 -3.09 132.00 131.06 1mgs h PRO 20 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1mgs h PRO 20 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1mgs h PRO 20 CO 0.61 0.31 -0.77 1.63 -0.23 0.00 0.00 178.00 179.56 1mgs n LYS 21 N -3.23 0.30 0.11 0.86 4.76 -1.26 -3.79 118.16 115.90 1mgs n LYS 21 Ca 0.02 0.06 -0.02 0.00 -2.87 0.00 0.00 58.31 55.50 1mgs n LYS 21 Cb 0.61 -1.66 -0.01 0.00 -1.84 0.00 0.00 35.03 32.12 1mgs n LYS 21 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 1mgs h ASN 22 N 0.00 0.00 -4.38 4.39 2.35 -1.91 -3.45 115.58 112.57 1mgs h ASN 22 Ca 0.00 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.26 1mgs h ASN 22 Cb 0.75 0.00 0.09 0.00 0.05 0.00 0.00 38.32 39.21 1mgs h ASN 22 CO 0.00 0.73 0.38 -0.63 -1.65 0.00 0.00 177.43 176.26 1mgs s ILE 23 N -2.93 3.48 0.00 2.81 1.01 -1.22 -1.19 121.20 123.17 1mgs s ILE 23 Ca 0.02 0.48 0.00 0.00 0.00 0.00 0.00 60.65 61.15 1mgs s ILE 23 Cb 0.09 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 39.21 1mgs s ILE 23 CO 0.78 -0.63 0.00 1.67 0.00 0.00 0.00 174.94 176.76 1mgs n GLN 24 N -3.17 0.00 -4.47 2.79 0.00 0.26 -4.16 117.38 108.63 1mgs n GLN 24 Ca 0.07 0.00 -0.23 0.00 -0.00 0.00 0.00 57.00 56.84 1mgs n GLN 24 Cb 0.56 -0.70 -0.11 0.00 0.00 0.00 0.00 30.24 30.00 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 -3.70 2.92 -0.30 1.69 1.04 -1.00 -4.89 113.70 109.45 1mgs s SER 25 Ca 0.00 -1.26 -0.01 0.00 0.48 0.00 0.00 55.95 55.16 1mgs s SER 25 Cb 0.00 -0.20 0.13 0.00 0.10 0.00 0.00 66.02 66.05 1mgs s SER 25 CO 0.00 -0.41 0.26 -0.69 0.98 0.00 0.00 173.24 173.38 1mgs s VAL 26 N -3.00 -0.30 0.02 5.02 1.01 -1.25 -2.07 120.40 119.84 1mgs s VAL 26 Ca 0.32 -0.64 -0.25 0.00 0.00 0.00 0.00 61.98 61.40 1mgs s VAL 26 Cb 0.06 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 1mgs s VAL 26 CO 0.14 -0.56 0.78 0.21 0.00 0.00 0.00 175.10 175.67 1mgs s ASN 27 N 2.17 7.20 -0.71 3.32 3.84 -0.15 -4.86 114.94 125.75 1mgs s ASN 27 Ca 0.10 1.44 0.03 0.00 0.21 0.00 0.00 52.86 54.64 1mgs s ASN 27 Cb -0.15 -2.47 0.17 0.00 -0.55 0.00 0.00 41.25 38.25 1mgs s ASN 27 CO -0.30 -0.04 0.50 -0.69 -2.79 0.00 0.00 177.10 173.78 1mgs s VAL 28 N 0.22 3.14 -0.59 -5.21 1.01 -1.26 -0.98 120.40 116.74 1mgs s VAL 28 Ca 0.40 -4.00 -0.23 0.00 0.00 0.00 0.00 61.98 58.14 1mgs s VAL 28 Cb -0.20 -3.05 0.05 0.00 0.00 0.00 0.00 36.38 33.18 1mgs s VAL 28 CO 0.23 -0.98 0.93 -0.54 0.00 0.00 0.00 175.10 174.74 1mgs s LYS 29 N -1.20 3.24 1.03 2.72 1.02 -0.57 -4.90 119.74 121.08 1mgs s LYS 29 Ca 0.24 -0.50 -0.12 0.00 0.02 0.00 0.00 55.97 55.60 1mgs s LYS 29 Cb -0.09 -4.12 0.17 0.00 -0.52 0.00 0.00 37.83 33.27 1mgs s LYS 29 CO -0.13 -1.60 0.83 -1.13 -0.92 0.00 0.00 175.35 172.41 1mgs n SER 30 N 7.50 -1.07 -4.72 2.83 3.41 -1.26 -1.24 113.62 119.06 1mgs n SER 30 Ca -0.01 0.16 -0.42 0.00 -0.26 0.00 0.00 58.87 58.35 1mgs n SER 30 Cb 0.47 -1.30 -0.03 0.00 -0.26 0.00 0.00 64.21 63.08 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 -4.23 4.56 0.00 4.33 0.04 -1.26 -4.74 135.00 133.70 1mgs s PRO 31 Ca 0.64 1.59 0.00 0.00 0.04 0.00 0.00 61.00 63.27 1mgs s PRO 31 Cb -0.22 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 30.95 1mgs s PRO 31 CO 0.63 -0.03 0.00 0.41 0.04 0.00 0.00 177.00 178.05 1mgs n GLY 32 N 2.67 5.21 0.00 0.56 0.00 0.33 -4.93 105.19 109.03 1mgs n GLY 32 Ca 0.05 -0.74 0.03 0.00 0.00 0.00 0.00 46.02 45.36 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 0.86 0.00 1.61 -0.04 -1.26 -3.05 135.00 133.11 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 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 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 -0.62 0.00 -3.64 0.54 1.44 -1.26 -4.99 115.22 106.69 1mgs n HIS 34 Ca 0.05 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.72 1mgs n HIS 34 Cb 0.02 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.08 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 4.79 2.87 -3.71 0.00 0.00 -1.26 -0.51 120.51 122.69 1mgs n ALA 36 Ca -0.16 -0.64 -0.15 0.00 0.00 0.00 0.00 53.44 52.48 1mgs n ALA 36 Cb 0.55 -1.03 -0.15 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.64 0.06 0.88 0.00 -1.52 -1.26 -4.93 119.66 111.25 1mgs s GLN 37 Ca 0.19 0.45 -0.16 0.00 -1.95 0.00 0.00 55.36 53.90 1mgs s GLN 37 Cb 0.14 -0.22 -0.09 0.00 -0.22 0.00 0.00 33.01 32.61 1mgs s GLN 37 CO 0.07 -0.23 -0.26 2.41 -0.25 0.00 0.00 175.29 177.04 1mgs n THR 38 N 4.69 0.25 -3.76 -0.19 -1.04 -1.26 -4.48 114.28 108.48 1mgs n THR 38 Ca -0.17 -0.42 -0.29 0.00 -2.04 0.00 0.00 64.05 61.13 1mgs n THR 38 Cb 0.51 -0.24 -0.16 0.00 -1.82 0.00 0.00 70.33 68.62 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 -2.33 0.81 -0.70 -2.82 2.02 -0.37 -4.81 118.70 110.50 1mgs s GLU 39 Ca 0.50 -0.69 -0.13 0.00 0.02 0.00 0.00 54.97 54.66 1mgs s GLU 39 Cb -0.26 -2.13 0.18 0.00 0.10 0.00 0.00 34.13 32.03 1mgs s GLU 39 CO 0.74 -0.74 0.63 0.08 0.02 0.00 0.00 175.26 175.99 1mgs s VAL 40 N 1.73 5.20 0.40 2.63 1.01 -1.25 -1.51 120.40 128.60 1mgs s VAL 40 Ca 0.01 -2.21 -0.18 0.00 0.00 0.00 0.00 61.98 59.60 1mgs s VAL 40 Cb -0.17 -4.27 -0.10 0.00 0.00 0.00 0.00 36.38 31.84 1mgs s VAL 40 CO -0.13 -0.95 0.87 -0.63 0.00 0.00 0.00 175.10 174.26 1mgs s ILE 41 N 0.62 4.51 -0.15 2.22 1.09 -0.15 -1.98 121.20 127.36 1mgs s ILE 41 Ca 0.13 1.26 -0.01 0.00 -1.10 0.00 0.00 60.65 60.92 1mgs s ILE 41 Cb -0.18 -3.61 0.04 0.00 -1.06 0.00 0.00 42.46 37.65 1mgs s ILE 41 CO -0.05 -0.30 -0.01 0.00 -0.10 0.00 0.00 174.94 174.48 1mgs s ALA 42 N -2.15 1.11 -0.70 9.38 0.00 -0.79 -0.98 121.76 127.63 1mgs s ALA 42 Ca 0.59 -0.59 -0.21 0.00 0.00 0.00 0.00 51.96 51.75 1mgs s ALA 42 Cb -0.09 -1.03 0.09 0.00 0.00 0.00 0.00 23.12 22.08 1mgs s ALA 42 CO 0.16 -0.82 0.96 0.99 0.00 0.00 0.00 175.76 177.05 1mgs s THR 43 N 1.80 4.46 1.00 0.00 2.01 -0.88 -1.03 115.64 123.01 1mgs s THR 43 Ca 0.01 -0.67 -0.20 0.00 0.31 0.00 0.00 61.69 61.15 1mgs s THR 43 Cb -0.15 -4.68 -0.15 0.00 0.01 0.00 0.00 72.50 67.54 1mgs s THR 43 CO -0.07 -1.42 -0.94 0.18 -0.69 0.00 0.00 174.62 171.68 1mgs n LEU 44 N 7.32 -4.66 -0.20 4.42 4.77 0.28 0.91 117.00 129.85 1mgs n LEU 44 Ca 0.00 0.12 0.01 0.00 -0.03 0.00 0.00 56.01 56.12 1mgs n LEU 44 Cb 0.46 -0.72 0.04 0.00 -2.33 0.00 0.00 43.42 40.87 1mgs n LEU 44 CO 0.61 -4.74 0.51 2.29 -1.33 0.00 0.00 177.39 174.73 1mgs n LYS 45 N 2.09 1.20 -0.11 3.23 0.00 -0.33 -3.11 118.16 121.13 1mgs n LYS 45 Ca -0.01 -0.29 0.05 0.00 -0.00 0.00 0.00 58.31 58.06 1mgs n LYS 45 Cb 0.62 -1.11 0.11 0.00 -0.00 0.00 0.00 35.03 34.64 1mgs n LYS 45 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1mgs n ASN 46 N -0.24 2.55 0.00 -5.58 6.94 -1.26 -4.93 115.26 112.74 1mgs n ASN 46 Ca 0.03 -1.87 0.00 0.00 -0.02 0.00 0.00 54.58 52.71 1mgs n ASN 46 Cb 0.10 -0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.36 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 0.36 0.68 3.98 4.83 0.00 -1.18 -5.06 105.19 108.79 1mgs n GLY 47 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.73 3.02 0.08 1.61 0.52 -1.26 -4.91 118.95 117.29 1mgs s ARG 48 Ca 0.00 -0.79 0.04 0.00 -0.52 0.00 0.00 55.73 54.45 1mgs s ARG 48 Cb 0.00 -2.68 -0.03 0.00 0.52 0.00 0.00 34.95 32.76 1mgs s ARG 48 CO 0.00 -0.17 -0.11 0.15 0.02 0.00 0.00 175.30 175.20 1mgs s LYS 49 N -4.39 0.79 -0.17 3.54 1.02 -1.26 0.10 119.74 119.36 1mgs s LYS 49 Ca 0.48 -1.04 -0.07 0.00 0.02 0.00 0.00 55.97 55.36 1mgs s LYS 49 Cb -0.10 -0.56 0.07 0.00 -0.52 0.00 0.00 37.83 36.73 1mgs s LYS 49 CO 0.35 0.10 0.37 0.00 -0.92 0.00 0.00 175.35 175.24 1mgs s ALA 50 N -1.99 -0.94 0.26 5.17 0.00 -0.20 -4.89 121.76 119.18 1mgs s ALA 50 Ca 0.01 1.33 -0.29 0.00 0.00 0.00 0.00 51.96 53.01 1mgs s ALA 50 Cb -0.06 -1.09 -0.09 0.00 0.00 0.00 0.00 23.12 21.88 1mgs s ALA 50 CO 0.01 -0.56 0.95 0.00 0.00 0.00 0.00 175.76 176.16 1mgs s LEU 52 N -1.39 2.44 -0.21 0.00 1.43 -0.84 -1.03 118.68 119.09 1mgs s LEU 52 Ca 0.43 -1.32 -0.06 0.00 -1.03 0.00 0.00 54.13 52.15 1mgs s LEU 52 Cb -0.25 -0.59 -0.03 0.00 0.03 0.00 0.00 46.19 45.35 1mgs s LEU 52 CO 0.31 -0.48 0.04 0.20 0.23 0.00 0.00 176.35 176.64 1mgs s ASN 53 N -3.53 5.15 0.00 2.29 0.01 -0.26 -3.86 114.94 114.75 1mgs s ASN 53 Ca 0.34 -0.12 0.23 0.00 -0.71 0.00 0.00 52.86 52.60 1mgs s ASN 53 Cb 0.07 -1.89 1.10 0.00 0.41 0.00 0.00 41.25 40.94 1mgs s ASN 53 CO 0.15 0.07 1.74 -0.81 -1.51 0.00 0.00 177.10 176.74 1mgs n PRO 54 N 4.24 0.23 0.16 -0.60 -0.04 -1.26 -2.61 135.00 135.12 1mgs n PRO 54 Ca -0.17 0.08 0.12 0.00 -0.04 0.00 0.00 63.50 63.50 1mgs n PRO 54 Cb 0.52 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.74 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 3.00 0.95 -2.18 0.55 0.00 -1.95 -3.42 119.26 116.21 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 0.26 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.09 1mgs h ALA 55 CO 0.00 0.00 0.02 -1.54 0.00 0.00 0.00 179.25 177.73 1mgs s SER 56 N -5.37 5.83 0.10 0.00 1.04 -1.07 -5.01 113.70 109.21 1mgs s SER 56 Ca 0.08 0.53 -0.07 0.00 0.48 0.00 0.00 55.95 56.98 1mgs s SER 56 Cb 0.09 -1.71 -0.19 0.00 0.10 0.00 0.00 66.02 64.30 1mgs s SER 56 CO 0.65 -0.79 1.21 1.55 0.98 0.00 0.00 173.24 176.83 1mgs h PRO 57 N 0.19 0.42 -0.17 4.02 0.13 -1.87 -2.97 132.00 131.74 1mgs h PRO 57 Ca -0.46 -0.54 -0.00 0.00 -0.87 0.00 0.00 66.00 64.13 1mgs h PRO 57 Cb 1.25 0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.54 1mgs h PRO 57 CO 0.59 1.20 0.10 0.82 -0.23 0.00 0.00 178.00 180.48 1mgs h ILE 58 N 0.19 1.10 0.00 -3.56 2.04 -1.91 -1.94 117.51 113.43 1mgs h ILE 58 Ca -0.12 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 1mgs h ILE 58 Cb 1.78 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 1mgs h ILE 58 CO 0.19 0.09 -0.00 0.58 0.00 0.00 0.00 178.15 179.01 1mgs h VAL 59 N 0.18 1.08 -0.89 1.67 2.07 -1.66 -0.52 116.25 118.18 1mgs h VAL 59 Ca 0.06 -0.26 0.25 0.00 0.82 0.00 0.00 66.70 67.57 1mgs h VAL 59 Cb 0.06 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1mgs h VAL 59 CO -0.01 0.07 0.63 0.11 0.02 0.00 0.00 177.57 178.39 1mgs h LYS 60 N -0.12 0.06 0.07 1.57 1.57 -1.38 0.57 116.57 118.92 1mgs h LYS 60 Ca -0.00 -0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 1mgs h LYS 60 Cb 0.11 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1mgs h LYS 60 CO 0.00 0.04 -1.10 0.87 -0.57 0.00 0.00 179.45 178.69 1mgs h LYS 61 N 0.06 0.28 -0.86 3.15 1.79 -0.49 -2.74 116.57 117.76 1mgs h LYS 61 Ca 0.43 -0.39 0.01 0.00 -2.18 0.00 0.00 60.65 58.52 1mgs h LYS 61 Cb 1.62 0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 32.36 1mgs h LYS 61 CO -0.03 1.14 0.57 0.82 -1.08 0.00 0.00 179.45 180.86 1mgs h ILE 62 N 0.11 1.20 0.22 1.86 2.04 0.17 0.15 117.51 123.25 1mgs h ILE 62 Ca -0.10 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 1mgs h ILE 62 Cb 1.80 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1mgs h ILE 62 CO 0.18 0.21 -0.10 0.40 0.00 0.00 0.00 178.15 178.83 1mgs h ILE 63 N 1.14 0.00 -0.01 -0.67 5.03 -1.38 -2.35 117.51 119.27 1mgs h ILE 63 Ca 0.32 -0.56 0.00 0.00 -0.12 0.00 0.00 64.86 64.50 1mgs h ILE 63 Cb -0.10 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 33.69 1mgs h ILE 63 CO -0.08 0.00 0.34 1.05 -0.68 0.00 0.00 178.15 178.79 1mgs h GLU 64 N -0.85 0.00 0.23 2.37 4.11 -1.46 0.26 114.58 119.24 1mgs h GLU 64 Ca -0.03 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.07 1mgs h GLU 64 Cb 0.22 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.51 1mgs h GLU 64 CO 0.05 0.00 -1.43 0.87 0.07 0.00 0.00 179.01 178.57 1mgs h LYS 65 N 0.00 0.56 -0.28 1.06 1.57 -0.67 -3.29 116.57 115.51 1mgs h LYS 65 Ca 0.00 -0.91 -0.03 0.00 -1.87 0.00 0.00 60.65 57.84 1mgs h LYS 65 Cb 0.69 0.33 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1mgs h LYS 65 CO -0.00 1.43 0.05 1.98 -0.57 0.00 0.00 179.45 182.34 1mgs h MET 66 N 0.16 0.47 -0.82 3.15 4.05 0.05 -0.54 114.93 121.44 1mgs h MET 66 Ca -0.25 -0.12 0.16 0.00 -0.28 0.00 0.00 59.70 59.21 1mgs h MET 66 Cb 2.12 -0.05 -0.16 0.00 -0.80 0.00 0.00 31.60 32.71 1mgs h MET 66 CO 0.27 0.58 -0.22 -0.07 0.23 0.00 0.00 176.91 177.70 1mgs h LEU 67 N 0.28 -0.81 -0.37 3.39 3.38 -1.45 0.75 115.31 120.48 1mgs h LEU 67 Ca 0.09 0.25 -0.13 0.00 0.09 0.00 0.00 57.88 58.18 1mgs h LEU 67 Cb 0.33 0.53 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1mgs h LEU 67 CO 0.01 -0.28 -0.60 -1.13 0.09 0.00 0.00 178.44 176.53 1mgs h ASN 68 N -0.01 0.00 0.00 -0.43 -1.24 -1.58 -2.92 115.58 109.40 1mgs h ASN 68 Ca 0.39 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.40 1mgs h ASN 68 Cb 0.60 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.65 1mgs h ASN 68 CO -0.85 0.60 0.00 -1.54 -1.29 0.00 0.00 177.43 174.35 1mgs n SER 69 N -3.41 0.00 -0.41 1.15 3.41 0.24 -3.81 113.62 110.79 1mgs n SER 69 Ca 0.00 -0.87 0.33 0.00 -0.26 0.00 0.00 58.87 58.07 1mgs n SER 69 Cb 0.70 0.00 0.61 0.00 -0.26 0.00 0.00 64.21 65.27 1mgs n SER 69 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1mgs h ASP 70 N 0.00 0.29 -3.76 4.04 2.03 -0.71 -3.28 116.42 115.03 1mgs h ASP 70 Ca 0.00 0.12 -0.68 0.00 -0.73 0.00 0.00 57.03 55.73 1mgs h ASP 70 Cb 0.00 0.09 -0.33 0.00 -0.83 0.00 0.00 39.33 38.26 1mgs h ASP 70 CO 0.00 -0.10 -0.70 -0.75 -1.03 0.00 0.00 179.24 176.67 1mgs s LYS 71 N -5.34 2.42 0.25 4.15 2.20 -1.25 -4.86 119.74 117.31 1mgs s LYS 71 Ca -0.08 -1.27 0.00 0.00 -0.36 0.00 0.00 55.97 54.26 1mgs s LYS 71 Cb 0.28 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 33.41 1mgs s LYS 71 CO 0.81 -0.63 0.00 0.45 -0.36 0.00 0.00 175.35 175.62 1mgs n SER 72 N 4.63 -1.37 -0.95 1.43 2.88 -1.24 -5.12 113.62 113.87 1mgs n SER 72 Ca -0.13 0.45 0.12 0.00 -1.33 0.00 0.00 58.87 57.98 1mgs n SER 72 Cb 0.43 1.44 0.10 0.00 -0.75 0.00 0.00 64.21 65.43 1mgs n SER 72 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40