#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 0.00 -1.75 0.00 3.41 -1.26 -4.86 113.62 109.16 1mgs n SER 2 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.42 1mgs n SER 2 Cb 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.04 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 -0.92 2.69 -0.70 -3.33 0.31 -1.26 -5.06 118.33 110.07 1mgs n VAL 3 Ca 0.00 -3.60 0.00 0.00 -0.01 0.00 0.00 64.34 60.73 1mgs n VAL 3 Cb 0.00 -0.88 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 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 -0.88 -1.28 0.00 3.52 0.00 -1.26 -5.03 120.51 115.58 1mgs n ALA 4 Ca 0.42 0.21 0.00 0.00 0.00 0.00 0.00 53.44 54.08 1mgs n ALA 4 Cb 0.91 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.43 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 -1.72 0.00 -3.51 0.00 -1.04 -1.26 -5.07 114.28 101.68 1mgs n THR 5 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.80 1mgs n THR 5 Cb 0.16 -0.06 -0.13 0.00 -1.82 0.00 0.00 70.33 68.47 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 -1.19 0.18 -0.36 -2.82 2.02 -1.26 -5.10 118.70 110.17 1mgs s GLU 6 Ca 0.00 0.05 0.03 0.00 0.02 0.00 0.00 54.97 55.07 1mgs s GLU 6 Cb 0.00 -1.26 0.10 0.00 0.10 0.00 0.00 34.13 33.07 1mgs s GLU 6 CO 0.00 -0.73 0.09 -0.51 0.02 0.00 0.00 175.26 174.13 1mgs s LEU 7 N 2.28 4.83 0.21 1.80 1.43 -1.26 -5.10 118.68 122.87 1mgs s LEU 7 Ca 0.06 -2.19 -0.05 0.00 -1.03 0.00 0.00 54.13 50.93 1mgs s LEU 7 Cb -0.16 -1.67 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 1mgs s LEU 7 CO -0.16 -0.40 0.45 -0.13 0.23 0.00 0.00 176.35 176.35 1mgs s ARG 8 N 0.87 3.63 -0.42 1.70 0.52 -1.26 -4.61 118.95 119.37 1mgs s ARG 8 Ca 0.11 -0.06 -0.42 0.00 -0.52 0.00 0.00 55.73 54.84 1mgs s ARG 8 Cb -0.20 -2.76 -0.17 0.00 0.52 0.00 0.00 34.95 32.34 1mgs s ARG 8 CO -0.07 0.36 2.00 0.00 0.02 0.00 0.00 175.30 177.61 1mgs n GLN 10 N 6.78 0.08 -3.14 0.00 1.13 -1.26 -2.90 117.38 118.08 1mgs n GLN 10 Ca 0.43 0.55 -0.20 0.00 -1.94 0.00 0.00 57.00 55.83 1mgs n GLN 10 Cb 0.05 -1.75 -0.04 0.00 0.11 0.00 0.00 30.24 28.62 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 3.07 0.46 -7.96 0.00 7.12 -1.91 -3.34 115.31 112.75 1mgs h LEU 12 Ca 0.11 0.15 -0.59 0.00 0.13 0.00 0.00 57.88 57.67 1mgs h LEU 12 Cb 0.86 0.10 -0.35 0.00 -0.53 0.00 0.00 40.66 40.73 1mgs h LEU 12 CO 0.58 -0.07 -0.83 -1.10 -0.13 0.00 0.00 178.44 176.88 1mgs s GLN 13 N -5.56 2.26 0.56 1.25 -0.21 -1.26 -5.13 119.66 111.57 1mgs s GLN 13 Ca -0.09 -0.56 0.05 0.00 0.02 0.00 0.00 55.36 54.77 1mgs s GLN 13 Cb 0.29 -1.99 0.06 0.00 1.00 0.00 0.00 33.01 32.37 1mgs s GLN 13 CO 0.80 -0.14 0.78 0.95 -2.12 0.00 0.00 175.29 175.56 1mgs s THR 14 N 1.20 2.49 0.04 -0.19 -4.23 -1.26 -4.66 115.64 109.05 1mgs s THR 14 Ca -0.02 -0.81 0.05 0.00 -1.18 0.00 0.00 61.69 59.73 1mgs s THR 14 Cb -0.14 -2.68 -0.02 0.00 1.34 0.00 0.00 72.50 71.00 1mgs s THR 14 CO -0.05 0.00 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.12 1mgs s LEU 15 N -4.73 2.17 0.28 4.79 1.43 0.15 -4.89 118.68 117.89 1mgs s LEU 15 Ca 0.60 -0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 53.23 1mgs s LEU 15 Cb -0.08 -0.64 0.64 0.00 0.03 0.00 0.00 46.19 46.15 1mgs s LEU 15 CO 0.39 0.04 1.63 -0.61 0.23 0.00 0.00 176.35 178.03 1mgs h GLN 16 N 4.90 0.14 0.00 1.70 4.15 -1.95 -2.62 115.11 121.43 1mgs h GLN 16 Ca -0.39 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.03 1mgs h GLN 16 Cb 1.18 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.84 1mgs h GLN 16 CO 0.44 0.09 0.00 0.41 -1.93 0.00 0.00 178.83 177.84 1mgs n GLY 17 N -1.41 4.52 3.27 2.39 0.00 -1.26 -3.71 105.19 108.99 1mgs n GLY 17 Ca 0.20 -1.40 -0.17 0.00 0.00 0.00 0.00 46.02 44.65 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 1.40 0.61 -0.61 -0.00 -1.26 -4.99 121.20 114.35 1mgs s ILE 18 Ca 0.00 -1.95 -0.18 0.00 -0.00 0.00 0.00 60.65 58.53 1mgs s ILE 18 Cb 0.00 -1.76 -0.12 0.00 -0.00 0.00 0.00 42.46 40.58 1mgs s ILE 18 CO 0.00 -0.55 -0.03 1.57 -0.00 0.00 0.00 174.94 175.93 1mgs n HIS 19 N 0.09 -2.59 1.52 1.37 -0.00 -1.26 -4.78 115.22 109.58 1mgs n HIS 19 Ca -0.12 0.37 0.13 0.00 0.46 0.00 0.00 57.72 58.56 1mgs n HIS 19 Cb 0.59 -1.73 0.74 0.00 -0.12 0.00 0.00 29.99 29.48 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 1.09 0.69 0.03 1.57 -0.04 -1.26 -2.82 135.00 134.26 1mgs n PRO 20 Ca 0.07 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1mgs n PRO 20 Cb 0.49 -1.50 -0.08 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 -1.09 0.62 0.00 0.54 5.02 -1.26 -3.68 118.16 118.31 1mgs n LYS 21 Ca 0.18 0.22 0.14 0.00 -2.02 0.00 0.00 58.31 56.83 1mgs n LYS 21 Cb 0.12 -1.81 0.67 0.00 -0.02 0.00 0.00 35.03 34.00 1mgs n LYS 21 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1mgs n ASN 22 N -2.87 0.22 -4.70 4.39 3.02 -1.13 -4.80 115.26 109.40 1mgs n ASN 22 Ca -0.09 -0.30 -0.32 0.00 -0.03 0.00 0.00 54.58 53.83 1mgs n ASN 22 Cb 0.83 -0.18 -0.08 0.00 -0.61 0.00 0.00 39.78 39.73 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 -2.57 4.21 -0.02 2.41 1.01 -1.24 -2.47 121.20 122.53 1mgs s ILE 23 Ca 0.27 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.33 1mgs s ILE 23 Cb 0.20 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 1mgs s ILE 23 CO 0.48 0.35 0.03 0.00 0.00 0.00 0.00 174.94 175.79 1mgs n GLN 24 N 1.28 2.35 -4.13 2.79 -0.00 -0.39 -4.64 117.38 114.64 1mgs n GLN 24 Ca -0.14 -0.01 -0.09 0.00 -0.00 0.00 0.00 57.00 56.76 1mgs n GLN 24 Cb 0.53 -1.07 -0.10 0.00 -0.00 0.00 0.00 30.24 29.60 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 -2.96 0.44 -0.29 2.61 1.04 -1.08 -4.97 113.70 108.49 1mgs s SER 25 Ca -0.01 -1.12 -0.00 0.00 0.48 0.00 0.00 55.95 55.30 1mgs s SER 25 Cb 0.01 0.24 0.14 0.00 0.10 0.00 0.00 66.02 66.51 1mgs s SER 25 CO 0.11 -0.66 0.29 -0.69 0.98 0.00 0.00 173.24 173.27 1mgs s VAL 26 N -3.97 -0.38 -0.39 5.02 1.01 -1.26 -1.25 120.40 119.17 1mgs s VAL 26 Ca 0.17 -0.53 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 1mgs s VAL 26 Cb 0.08 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.50 1mgs s VAL 26 CO -0.03 -0.49 1.10 0.21 0.00 0.00 0.00 175.10 175.89 1mgs s ASN 27 N 2.30 6.79 -0.84 3.32 2.47 0.52 -4.88 114.94 124.62 1mgs s ASN 27 Ca 0.10 0.77 -0.15 0.00 0.42 0.00 0.00 52.86 53.99 1mgs s ASN 27 Cb -0.14 -2.55 0.19 0.00 -1.45 0.00 0.00 41.25 37.31 1mgs s ASN 27 CO -0.32 -1.06 0.85 -0.69 -3.72 0.00 0.00 177.10 172.17 1mgs s VAL 28 N 4.03 5.36 -0.50 -5.21 1.01 -1.26 -1.42 120.40 122.41 1mgs s VAL 28 Ca 0.46 -2.18 -0.19 0.00 0.00 0.00 0.00 61.98 60.07 1mgs s VAL 28 Cb -0.10 -4.55 0.06 0.00 0.00 0.00 0.00 36.38 31.79 1mgs s VAL 28 CO 0.23 -1.15 0.59 -0.75 0.00 0.00 0.00 175.10 174.02 1mgs s LYS 29 N 0.90 3.11 1.12 2.72 2.47 -0.88 -4.99 119.74 124.19 1mgs s LYS 29 Ca 0.21 -0.93 -0.12 0.00 -1.56 0.00 0.00 55.97 53.57 1mgs s LYS 29 Cb -0.10 -4.10 0.26 0.00 -1.46 0.00 0.00 37.83 32.44 1mgs s LYS 29 CO -0.08 -1.18 1.01 -1.13 0.16 0.00 0.00 175.35 174.12 1mgs n SER 30 N 6.04 -1.34 -4.79 1.43 3.41 -1.26 -2.15 113.62 114.95 1mgs n SER 30 Ca -0.07 -0.04 -0.36 0.00 -0.26 0.00 0.00 58.87 58.14 1mgs n SER 30 Cb 0.45 -1.30 -0.06 0.00 -0.26 0.00 0.00 64.21 63.05 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 -4.41 4.37 0.00 4.33 0.04 -1.26 -4.73 135.00 133.34 1mgs s PRO 31 Ca 0.68 1.37 0.00 0.00 0.04 0.00 0.00 61.00 63.09 1mgs s PRO 31 Cb -0.25 -2.60 0.00 0.00 0.04 0.00 0.00 34.50 31.69 1mgs s PRO 31 CO 0.64 0.07 0.00 0.41 0.04 0.00 0.00 177.00 178.16 1mgs n GLY 32 N 0.29 4.62 0.00 0.56 0.00 -1.01 -4.86 105.19 104.79 1mgs n GLY 32 Ca 0.04 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 0.88 0.00 1.61 -0.04 -1.26 -3.45 135.00 132.74 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 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 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 -0.50 0.00 -3.34 0.54 1.44 -1.26 -4.97 115.22 107.13 1mgs n HIS 34 Ca 0.00 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.53 1mgs n HIS 34 Cb 0.00 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.03 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 6.81 1.26 -2.78 0.00 0.00 -1.89 -2.68 119.26 119.98 1mgs h ALA 36 Ca 0.07 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.38 1mgs h ALA 36 Cb 1.04 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.72 1mgs h ALA 36 CO 0.21 -0.26 -0.11 -0.65 0.00 0.00 0.00 179.25 178.43 1mgs s GLN 37 N -3.94 4.19 0.99 0.00 1.11 -1.26 -4.59 119.66 116.15 1mgs s GLN 37 Ca -0.03 0.32 -0.15 0.00 0.01 0.00 0.00 55.36 55.51 1mgs s GLN 37 Cb 0.08 -3.55 0.00 0.00 -1.01 0.00 0.00 33.01 28.54 1mgs s GLN 37 CO 0.26 -0.09 0.03 2.41 0.01 0.00 0.00 175.29 177.90 1mgs n THR 38 N 4.44 0.00 -3.54 -0.19 -1.04 -1.26 -4.49 114.28 108.20 1mgs n THR 38 Ca -0.06 -0.26 -0.22 0.00 -2.04 0.00 0.00 64.05 61.47 1mgs n THR 38 Cb 0.51 -0.48 -0.15 0.00 -1.82 0.00 0.00 70.33 68.40 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 -3.23 0.14 -0.67 -2.82 8.01 -0.91 -4.84 118.70 114.37 1mgs s GLU 39 Ca 0.53 0.03 -0.14 0.00 0.01 0.00 0.00 54.97 55.39 1mgs s GLU 39 Cb -0.18 -1.44 0.17 0.00 -4.31 0.00 0.00 34.13 28.37 1mgs s GLU 39 CO 0.70 -0.70 0.62 0.08 0.01 0.00 0.00 175.26 175.97 1mgs s VAL 40 N 2.24 5.32 0.15 2.63 1.01 -1.25 -2.07 120.40 128.42 1mgs s VAL 40 Ca 0.05 -2.01 -0.25 0.00 0.00 0.00 0.00 61.98 59.78 1mgs s VAL 40 Cb -0.16 -4.35 -0.08 0.00 0.00 0.00 0.00 36.38 31.79 1mgs s VAL 40 CO -0.13 -0.94 0.76 -0.63 0.00 0.00 0.00 175.10 174.16 1mgs s ILE 41 N 0.87 4.42 -0.18 2.22 1.09 -0.50 -1.56 121.20 127.56 1mgs s ILE 41 Ca 0.10 1.66 0.01 0.00 -1.10 0.00 0.00 60.65 61.32 1mgs s ILE 41 Cb -0.20 -4.12 0.03 0.00 -1.06 0.00 0.00 42.46 37.11 1mgs s ILE 41 CO -0.03 0.52 -0.17 0.00 -0.10 0.00 0.00 174.94 175.16 1mgs s ALA 42 N -1.07 2.24 -0.72 9.38 0.00 -0.55 -0.36 121.76 130.68 1mgs s ALA 42 Ca 0.35 -1.22 -0.21 0.00 0.00 0.00 0.00 51.96 50.88 1mgs s ALA 42 Cb -0.23 -1.21 0.09 0.00 0.00 0.00 0.00 23.12 21.77 1mgs s ALA 42 CO 0.25 -0.50 0.98 0.99 0.00 0.00 0.00 175.76 177.49 1mgs s THR 43 N 1.32 4.47 1.02 0.00 2.01 -0.38 -0.73 115.64 123.35 1mgs s THR 43 Ca 0.03 -0.74 -0.23 0.00 0.31 0.00 0.00 61.69 61.05 1mgs s THR 43 Cb -0.14 -4.69 -0.11 0.00 0.01 0.00 0.00 72.50 67.57 1mgs s THR 43 CO -0.11 -1.44 -0.98 0.18 -0.69 0.00 0.00 174.62 171.58 1mgs n LEU 44 N 7.28 -3.18 -0.08 4.42 4.77 0.20 -1.26 117.00 129.15 1mgs n LEU 44 Ca 0.03 0.02 0.04 0.00 -0.03 0.00 0.00 56.01 56.07 1mgs n LEU 44 Cb 0.46 -0.68 0.20 0.00 -2.33 0.00 0.00 43.42 41.07 1mgs n LEU 44 CO 0.60 -3.27 0.63 2.29 -1.33 0.00 0.00 177.39 176.31 1mgs n LYS 45 N 1.23 1.11 -0.24 3.23 2.85 -1.03 -3.03 118.16 122.27 1mgs n LYS 45 Ca -0.01 -0.16 0.06 0.00 -1.05 0.00 0.00 58.31 57.15 1mgs n LYS 45 Cb 0.68 -1.13 0.17 0.00 -0.65 0.00 0.00 35.03 34.11 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 -0.46 3.14 0.00 -5.58 6.94 -1.26 -4.92 115.26 113.12 1mgs n ASN 46 Ca 0.06 -2.34 0.00 0.00 -0.02 0.00 0.00 54.58 52.28 1mgs n ASN 46 Cb 0.06 -0.32 0.00 0.00 -2.36 0.00 0.00 39.78 37.17 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 0.08 1.01 3.94 4.83 0.00 -1.17 -5.04 105.19 108.84 1mgs n GLY 47 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.35 2.54 0.08 1.61 0.52 -1.26 -4.86 118.95 117.23 1mgs s ARG 48 Ca 0.00 -0.31 0.03 0.00 -0.52 0.00 0.00 55.73 54.93 1mgs s ARG 48 Cb 0.00 -2.29 -0.03 0.00 0.52 0.00 0.00 34.95 33.14 1mgs s ARG 48 CO 0.00 -0.90 -0.09 0.15 0.02 0.00 0.00 175.30 174.48 1mgs s LYS 49 N -5.02 0.78 -0.19 3.54 1.02 -1.26 0.63 119.74 119.23 1mgs s LYS 49 Ca 0.57 -1.11 -0.05 0.00 0.02 0.00 0.00 55.97 55.39 1mgs s LYS 49 Cb -0.11 -0.41 0.09 0.00 -0.52 0.00 0.00 37.83 36.89 1mgs s LYS 49 CO 0.43 0.05 0.36 0.00 -0.92 0.00 0.00 175.35 175.28 1mgs s ALA 50 N -2.47 -0.95 0.22 5.17 0.00 0.09 -4.88 121.76 118.94 1mgs s ALA 50 Ca 0.03 1.19 -0.30 0.00 0.00 0.00 0.00 51.96 52.89 1mgs s ALA 50 Cb -0.03 -1.31 -0.09 0.00 0.00 0.00 0.00 23.12 21.70 1mgs s ALA 50 CO -0.01 -0.84 0.96 0.00 0.00 0.00 0.00 175.76 175.87 1mgs s LEU 52 N -1.00 2.74 -0.29 0.00 1.43 -0.60 0.32 118.68 121.29 1mgs s LEU 52 Ca 0.42 -1.30 -0.11 0.00 -1.03 0.00 0.00 54.13 52.12 1mgs s LEU 52 Cb -0.26 -0.87 -0.04 0.00 0.03 0.00 0.00 46.19 45.05 1mgs s LEU 52 CO 0.33 -0.37 0.19 0.21 0.23 0.00 0.00 176.35 176.93 1mgs s ASN 53 N -3.63 5.96 0.00 2.29 3.04 -0.99 -3.84 114.94 117.77 1mgs s ASN 53 Ca 0.34 -0.09 0.21 0.00 0.04 0.00 0.00 52.86 53.36 1mgs s ASN 53 Cb 0.07 -2.11 1.24 0.00 -1.54 0.00 0.00 41.25 38.91 1mgs s ASN 53 CO 0.17 -0.08 1.64 -0.81 -3.04 0.00 0.00 177.10 174.98 1mgs n PRO 54 N 5.06 0.71 0.06 0.43 -0.04 -1.26 -2.43 135.00 137.52 1mgs n PRO 54 Ca -0.14 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.44 1mgs n PRO 54 Cb 0.52 -1.46 0.09 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.96 3.00 -2.23 0.55 0.00 -1.26 -4.73 120.51 114.87 1mgs n ALA 55 Ca 0.16 -0.30 -0.25 0.00 0.00 0.00 0.00 53.44 53.05 1mgs n ALA 55 Cb 0.07 -1.09 0.02 0.00 0.00 0.00 0.00 19.45 18.44 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 -4.32 5.78 0.08 0.00 1.04 -1.02 -5.01 113.70 110.25 1mgs s SER 56 Ca 0.04 0.49 -0.10 0.00 0.48 0.00 0.00 55.95 56.86 1mgs s SER 56 Cb 0.13 -1.65 -0.24 0.00 0.10 0.00 0.00 66.02 64.36 1mgs s SER 56 CO 0.76 -0.82 1.16 1.55 0.98 0.00 0.00 173.24 176.87 1mgs h PRO 57 N 0.18 0.51 -0.21 4.02 0.13 -1.90 -3.08 132.00 131.65 1mgs h PRO 57 Ca -0.46 -0.67 -0.03 0.00 -0.87 0.00 0.00 66.00 63.97 1mgs h PRO 57 Cb 1.25 0.22 -0.01 0.00 0.13 0.00 0.00 31.00 32.59 1mgs h PRO 57 CO 0.59 1.28 0.03 0.97 -0.23 0.00 0.00 178.00 180.64 1mgs h ILE 58 N 0.23 1.23 -0.48 -3.56 2.10 -1.92 -2.22 117.51 112.89 1mgs h ILE 58 Ca -0.15 -0.77 0.06 0.00 1.08 0.00 0.00 64.86 65.08 1mgs h ILE 58 Cb 1.85 1.34 -0.06 0.00 -1.09 0.00 0.00 36.82 38.86 1mgs h ILE 58 CO 0.21 0.24 0.16 0.58 -1.08 0.00 0.00 178.15 178.27 1mgs h VAL 59 N 0.14 0.83 -0.28 2.19 2.07 -1.66 0.31 116.25 119.84 1mgs h VAL 59 Ca 0.06 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.53 1mgs h VAL 59 Cb 0.33 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1mgs h VAL 59 CO 0.01 0.06 0.20 0.11 0.02 0.00 0.00 177.57 177.97 1mgs h LYS 60 N 0.33 0.09 0.00 1.57 1.57 -1.42 0.16 116.57 118.88 1mgs h LYS 60 Ca 0.23 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.90 1mgs h LYS 60 Cb 0.24 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1mgs h LYS 60 CO -0.24 0.06 -0.47 0.87 -0.57 0.00 0.00 179.45 179.10 1mgs h LYS 61 N 0.09 0.00 -0.41 3.15 1.79 0.10 -2.72 116.57 118.57 1mgs h LYS 61 Ca 0.13 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.54 1mgs h LYS 61 Cb 0.41 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.04 1mgs h LYS 61 CO -0.01 0.47 0.02 0.82 -1.08 0.00 0.00 179.45 179.67 1mgs h ILE 62 N 0.00 1.25 0.37 1.86 5.03 0.19 -1.45 117.51 124.77 1mgs h ILE 62 Ca -0.00 -0.97 -0.02 0.00 -0.12 0.00 0.00 64.86 63.75 1mgs h ILE 62 Cb 1.33 1.08 0.00 0.00 -3.03 0.00 0.00 36.82 36.20 1mgs h ILE 62 CO 0.06 0.33 -0.18 0.40 -0.68 0.00 0.00 178.15 178.08 1mgs h ILE 63 N 0.54 0.00 -0.93 -0.67 5.03 -1.49 -2.78 117.51 117.23 1mgs h ILE 63 Ca 0.12 -0.34 0.21 0.00 -0.12 0.00 0.00 64.86 64.73 1mgs h ILE 63 Cb 0.44 0.00 -0.17 0.00 -3.03 0.00 0.00 36.82 34.06 1mgs h ILE 63 CO 0.02 0.00 -0.11 -0.33 -0.68 0.00 0.00 178.15 177.05 1mgs h GLU 64 N -0.84 0.02 0.34 2.37 3.07 -1.54 0.11 114.58 118.09 1mgs h GLU 64 Ca -0.05 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1mgs h GLU 64 Cb 0.39 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.26 1mgs h GLU 64 CO 0.08 0.01 -0.49 0.87 -1.40 0.00 0.00 179.01 178.09 1mgs h LYS 65 N 0.02 -0.84 -0.90 2.33 1.79 -1.29 -1.18 116.57 116.50 1mgs h LYS 65 Ca 0.49 0.06 0.24 0.00 -2.18 0.00 0.00 60.65 59.26 1mgs h LYS 65 Cb 0.87 0.19 -0.16 0.00 -1.58 0.00 0.00 32.23 31.56 1mgs h LYS 65 CO -0.90 -0.56 0.12 0.52 -1.08 0.00 0.00 179.45 177.54 1mgs h MET 66 N -0.87 0.10 0.40 3.15 2.86 -0.52 1.09 114.93 121.14 1mgs h MET 66 Ca -0.03 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1mgs h MET 66 Cb 0.80 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.42 1mgs h MET 66 CO -0.15 0.07 -0.41 -0.07 1.06 0.00 0.00 176.91 177.41 1mgs h LEU 67 N 0.10 -1.11 -0.14 1.22 3.38 -0.43 -0.67 115.31 117.65 1mgs h LEU 67 Ca 0.55 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.62 1mgs h LEU 67 Cb 1.12 0.37 0.00 0.00 0.09 0.00 0.00 40.66 42.24 1mgs h LEU 67 CO -0.76 -0.56 0.00 -3.20 0.09 0.00 0.00 178.44 174.01 1mgs n ASN 68 N -5.50 0.21 -0.00 -0.43 5.15 0.19 -3.03 115.26 111.85 1mgs n ASN 68 Ca -0.10 -1.75 0.09 0.00 -0.60 0.00 0.00 54.58 52.22 1mgs n ASN 68 Cb 0.40 -0.02 -0.12 0.00 -0.53 0.00 0.00 39.78 39.51 1mgs n ASN 68 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1mgs n SER 69 N -0.51 0.80 -0.00 1.20 3.41 0.35 -4.26 113.62 114.62 1mgs n SER 69 Ca 0.07 -0.73 0.08 0.00 -0.26 0.00 0.00 58.87 58.03 1mgs n SER 69 Cb 0.06 1.21 -0.11 0.00 -0.26 0.00 0.00 64.21 65.12 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 -1.63 0.85 -3.17 4.04 5.68 -0.73 -4.93 116.55 116.67 1mgs n ASP 70 Ca 0.02 -0.64 0.00 0.00 -0.50 0.00 0.00 54.79 53.67 1mgs n ASP 70 Cb 0.35 1.23 0.00 0.00 -1.14 0.00 0.00 41.12 41.56 1mgs n ASP 70 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1mgs n LYS 71 N -1.61 0.97 -2.71 0.11 2.85 -1.24 -4.92 118.16 111.61 1mgs n LYS 71 Ca 0.01 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.85 1mgs n LYS 71 Cb 0.32 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.67 1mgs n LYS 71 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1mgs s SER 72 N -1.18 6.47 0.00 -5.58 1.04 -1.26 -5.10 113.70 108.09 1mgs s SER 72 Ca 0.00 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.49 1mgs s SER 72 Cb 0.00 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.62 1mgs s SER 72 CO 0.00 -1.26 0.00 -3.20 0.98 0.00 0.00 173.24 169.76