#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 -2.47 -4.73 0.00 7.64 -1.26 -4.38 113.62 108.42 1mgs n SER 2 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 1mgs n SER 2 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1mgs n SER 2 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1mgs s VAL 3 N 0.00 4.29 -0.98 0.44 -7.23 -1.26 -4.65 120.40 111.01 1mgs s VAL 3 Ca 0.00 -0.85 -0.13 0.00 -1.81 0.00 0.00 61.98 59.19 1mgs s VAL 3 Cb 0.00 -3.05 0.01 0.00 0.56 0.00 0.00 36.38 33.90 1mgs s VAL 3 CO 0.00 0.14 0.69 0.00 -0.31 0.00 0.00 175.10 175.62 1mgs n ALA 4 N 0.55 -2.65 -2.68 1.32 0.00 -1.26 -4.91 120.51 110.88 1mgs n ALA 4 Ca -0.10 -0.29 -0.08 0.00 0.00 0.00 0.00 53.44 52.98 1mgs n ALA 4 Cb 0.52 -2.19 0.06 0.00 0.00 0.00 0.00 19.45 17.84 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 -3.43 0.67 -2.34 0.00 -1.04 -1.26 -5.00 114.28 101.88 1mgs n THR 5 Ca -0.17 -2.52 -0.43 0.00 -2.04 0.00 0.00 64.05 58.90 1mgs n THR 5 Cb 0.61 0.80 0.00 0.00 -1.82 0.00 0.00 70.33 69.93 1mgs n THR 5 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1mgs n GLU 6 N -0.28 3.61 -3.56 -2.82 2.13 -1.26 -4.60 120.64 113.87 1mgs n GLU 6 Ca 0.05 -3.52 -0.15 0.00 0.66 0.00 0.00 57.16 54.20 1mgs n GLU 6 Cb 0.83 -2.93 -0.13 0.00 0.27 0.00 0.00 31.44 29.49 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 -0.10 -0.26 0.18 4.31 1.43 -1.26 -5.15 118.68 117.83 1mgs s LEU 7 Ca 0.40 0.23 0.05 0.00 -1.03 0.00 0.00 54.13 53.78 1mgs s LEU 7 Cb 0.10 0.61 -0.05 0.00 0.03 0.00 0.00 46.19 46.88 1mgs s LEU 7 CO 0.00 -0.28 -0.09 -0.13 0.23 0.00 0.00 176.35 176.08 1mgs s ARG 8 N 2.40 1.19 -0.87 1.70 0.52 -1.26 -4.46 118.95 118.17 1mgs s ARG 8 Ca 0.05 -1.54 -0.20 0.00 -0.52 0.00 0.00 55.73 53.52 1mgs s ARG 8 Cb -0.14 -0.76 -0.22 0.00 0.52 0.00 0.00 34.95 34.35 1mgs s ARG 8 CO -0.11 0.07 2.36 0.00 0.02 0.00 0.00 175.30 177.64 1mgs h GLN 10 N 12.81 0.00 -2.22 0.00 4.15 -1.95 -1.99 115.11 125.91 1mgs h GLN 10 Ca -0.02 0.00 -0.58 0.00 0.77 0.00 0.00 58.65 58.81 1mgs h GLN 10 Cb 1.14 0.00 -0.40 0.00 0.21 0.00 0.00 27.48 28.42 1mgs h GLN 10 CO 1.33 0.00 -0.85 0.00 -1.93 0.00 0.00 178.83 177.38 1mgs h LEU 12 N 4.40 -0.02 -8.35 0.00 7.12 -1.74 -3.32 115.31 113.40 1mgs h LEU 12 Ca 0.15 0.21 -0.67 0.00 0.13 0.00 0.00 57.88 57.70 1mgs h LEU 12 Cb 0.79 0.29 -0.28 0.00 -0.53 0.00 0.00 40.66 40.93 1mgs h LEU 12 CO 0.61 -0.19 -0.69 -1.58 -0.13 0.00 0.00 178.44 176.45 1mgs s GLN 13 N -5.91 3.19 0.18 1.25 -0.44 -1.26 -5.10 119.66 111.58 1mgs s GLN 13 Ca -0.12 -0.76 0.05 0.00 -2.50 0.00 0.00 55.36 52.03 1mgs s GLN 13 Cb 0.27 -3.12 -0.04 0.00 -1.64 0.00 0.00 33.01 28.48 1mgs s GLN 13 CO 0.77 -0.31 0.22 0.95 0.50 0.00 0.00 175.29 177.43 1mgs s THR 14 N 1.46 4.86 -0.13 -0.34 -4.23 -1.25 -4.79 115.64 111.21 1mgs s THR 14 Ca 0.04 -0.99 -0.10 0.00 -1.18 0.00 0.00 61.69 59.45 1mgs s THR 14 Cb -0.16 -3.53 -0.05 0.00 1.34 0.00 0.00 72.50 70.10 1mgs s THR 14 CO -0.02 -0.17 0.21 -0.76 -0.54 0.00 0.00 174.62 173.35 1mgs s LEU 15 N -3.38 4.33 0.59 4.79 1.43 -0.39 -4.75 118.68 121.30 1mgs s LEU 15 Ca 0.33 0.51 0.33 0.00 -1.03 0.00 0.00 54.13 54.26 1mgs s LEU 15 Cb -0.10 -2.22 1.28 0.00 0.03 0.00 0.00 46.19 45.18 1mgs s LEU 15 CO 0.26 0.28 1.56 -0.61 0.23 0.00 0.00 176.35 178.07 1mgs h GLN 16 N 5.66 0.00 0.00 1.70 4.15 -1.90 -1.29 115.11 123.43 1mgs h GLN 16 Ca -0.49 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1mgs h GLN 16 Cb 1.20 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.89 1mgs h GLN 16 CO 0.66 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.97 1mgs n GLY 17 N -1.71 3.81 3.22 2.39 0.00 -1.26 -3.83 105.19 107.80 1mgs n GLY 17 Ca 0.24 -0.65 -0.21 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.93 1.36 0.42 -0.61 2.07 -1.26 -4.93 121.20 116.32 1mgs s ILE 18 Ca 0.00 -1.40 -0.22 0.00 -1.41 0.00 0.00 60.65 57.62 1mgs s ILE 18 Cb 0.00 -1.27 -0.14 0.00 0.13 0.00 0.00 42.46 41.18 1mgs s ILE 18 CO 0.00 -0.15 0.34 1.57 -1.91 0.00 0.00 174.94 174.79 1mgs n HIS 19 N 1.20 -1.22 0.65 3.50 -0.00 -1.26 -4.81 115.22 113.29 1mgs n HIS 19 Ca -0.20 0.61 0.12 0.00 0.46 0.00 0.00 57.72 58.70 1mgs n HIS 19 Cb 0.54 -1.89 0.46 0.00 -0.12 0.00 0.00 29.99 28.98 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 0.88 0.15 0.12 1.57 -0.04 -1.26 -2.55 135.00 133.88 1mgs n PRO 20 Ca 0.11 0.21 0.13 0.00 -0.04 0.00 0.00 63.50 63.92 1mgs n PRO 20 Cb 0.40 -1.71 0.39 0.00 -0.04 0.00 0.00 33.50 32.54 1mgs n PRO 20 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1mgs h LYS 21 N 0.00 0.00 -2.11 0.54 1.57 -2.01 -3.28 116.57 111.28 1mgs h LYS 21 Ca 0.00 0.00 -0.78 0.00 -1.87 0.00 0.00 60.65 58.00 1mgs h LYS 21 Cb 0.54 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 32.58 1mgs h LYS 21 CO 0.00 0.00 1.02 0.09 -0.57 0.00 0.00 179.45 179.99 1mgs n ASN 22 N -2.37 7.40 -3.96 0.86 3.02 -1.06 -4.73 115.26 114.43 1mgs n ASN 22 Ca 0.05 -3.77 -0.09 0.00 -0.03 0.00 0.00 54.58 50.74 1mgs n ASN 22 Cb 0.42 -1.10 -0.08 0.00 -0.61 0.00 0.00 39.78 38.41 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 -4.74 0.10 0.00 2.41 -1.09 -1.24 -4.10 121.20 112.55 1mgs s ILE 23 Ca 0.46 -1.40 0.00 0.00 -2.23 0.00 0.00 60.65 57.47 1mgs s ILE 23 Cb 0.32 -1.69 0.00 0.00 -1.58 0.00 0.00 42.46 39.51 1mgs s ILE 23 CO -0.28 -0.46 0.00 0.00 -1.23 0.00 0.00 174.94 172.97 1mgs n GLN 24 N -0.14 0.00 -4.57 2.79 -0.00 0.68 -3.59 117.38 112.55 1mgs n GLN 24 Ca -0.10 0.00 -0.28 0.00 -0.00 0.00 0.00 57.00 56.62 1mgs n GLN 24 Cb 0.63 -0.17 -0.08 0.00 -0.00 0.00 0.00 30.24 30.62 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 -1.43 3.13 -0.30 2.61 1.04 -1.02 -4.90 113.70 112.83 1mgs s SER 25 Ca 0.00 -1.73 -0.06 0.00 0.48 0.00 0.00 55.95 54.65 1mgs s SER 25 Cb 0.00 0.61 0.16 0.00 0.10 0.00 0.00 66.02 66.89 1mgs s SER 25 CO 0.00 -0.97 0.63 -0.69 0.98 0.00 0.00 173.24 173.19 1mgs s VAL 26 N -3.12 -0.99 0.13 5.02 1.01 -1.26 -2.35 120.40 118.84 1mgs s VAL 26 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.20 1mgs s VAL 26 Cb 0.01 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 1mgs s VAL 26 CO 0.12 0.00 0.14 0.21 0.00 0.00 0.00 175.10 175.57 1mgs s ASN 27 N 2.88 5.63 -0.35 3.32 3.84 -0.46 -4.92 114.94 124.88 1mgs s ASN 27 Ca 0.07 -0.05 0.01 0.00 0.21 0.00 0.00 52.86 53.09 1mgs s ASN 27 Cb -0.13 -1.52 0.14 0.00 -0.55 0.00 0.00 41.25 39.19 1mgs s ASN 27 CO -0.20 0.10 0.27 -0.69 -2.79 0.00 0.00 177.10 173.80 1mgs s VAL 28 N -1.63 -0.11 -0.78 -5.21 1.01 -1.26 -1.13 120.40 111.29 1mgs s VAL 28 Ca 0.31 -1.25 -0.17 0.00 0.00 0.00 0.00 61.98 60.87 1mgs s VAL 28 Cb -0.11 -0.92 0.15 0.00 0.00 0.00 0.00 36.38 35.51 1mgs s VAL 28 CO 0.24 -0.77 0.84 -0.54 0.00 0.00 0.00 175.10 174.87 1mgs s LYS 29 N 1.41 3.41 1.01 2.72 1.02 -0.92 -4.92 119.74 123.47 1mgs s LYS 29 Ca 0.16 -1.88 -0.19 0.00 0.02 0.00 0.00 55.97 54.08 1mgs s LYS 29 Cb -0.19 -4.52 -0.08 0.00 -0.52 0.00 0.00 37.83 32.52 1mgs s LYS 29 CO -0.07 -1.51 -0.61 -1.13 -0.92 0.00 0.00 175.35 171.11 1mgs n SER 30 N 5.50 -3.79 -4.72 2.83 3.41 -1.26 -2.65 113.62 112.94 1mgs n SER 30 Ca 0.09 0.11 -0.42 0.00 -0.26 0.00 0.00 58.87 58.39 1mgs n SER 30 Cb 0.46 -0.82 -0.03 0.00 -0.26 0.00 0.00 64.21 63.55 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 -2.60 4.56 0.00 4.33 0.04 -1.26 -4.74 135.00 135.33 1mgs s PRO 31 Ca 0.45 1.56 0.00 0.00 0.04 0.00 0.00 61.00 63.06 1mgs s PRO 31 Cb -0.10 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.06 1mgs s PRO 31 CO 0.72 -0.03 0.00 0.41 0.04 0.00 0.00 177.00 178.14 1mgs n GLY 32 N 2.71 5.08 0.00 0.56 0.00 0.11 -4.90 105.19 108.76 1mgs n GLY 32 Ca 0.05 -0.67 0.03 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.14 135.00 133.03 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 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 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 -0.60 0.00 -3.64 0.54 1.44 -1.26 -5.01 115.22 106.68 1mgs n HIS 34 Ca 0.04 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.71 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 4.85 2.96 -3.71 0.00 0.00 -1.26 0.08 120.51 123.43 1mgs n ALA 36 Ca -0.16 -0.69 -0.15 0.00 0.00 0.00 0.00 53.44 52.43 1mgs n ALA 36 Cb 0.54 -1.04 -0.15 0.00 0.00 0.00 0.00 19.45 18.80 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 -1.66 0.06 0.31 0.00 -1.52 -1.26 -4.89 119.66 110.70 1mgs s GLN 37 Ca 0.20 0.46 -0.27 0.00 -1.95 0.00 0.00 55.36 53.80 1mgs s GLN 37 Cb 0.15 -0.23 -0.14 0.00 -0.22 0.00 0.00 33.01 32.57 1mgs s GLN 37 CO 0.07 -0.24 1.00 2.41 -0.25 0.00 0.00 175.29 178.28 1mgs n THR 38 N 4.76 2.03 -3.98 -0.19 -1.04 -1.26 -4.41 114.28 110.20 1mgs n THR 38 Ca -0.16 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.05 61.02 1mgs n THR 38 Cb 0.51 -1.01 -0.14 0.00 -1.82 0.00 0.00 70.33 67.86 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 -1.61 2.11 -0.46 -2.82 2.02 -1.08 -4.63 118.70 112.23 1mgs s GLU 39 Ca 0.59 -1.49 -0.16 0.00 0.02 0.00 0.00 54.97 53.93 1mgs s GLU 39 Cb -0.68 -3.12 0.05 0.00 0.10 0.00 0.00 34.13 30.49 1mgs s GLU 39 CO 0.60 -0.72 0.43 0.08 0.02 0.00 0.00 175.26 175.67 1mgs s VAL 40 N 1.11 5.15 0.29 2.63 1.01 -1.23 -2.17 120.40 127.20 1mgs s VAL 40 Ca -0.02 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 1mgs s VAL 40 Cb -0.20 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 1mgs s VAL 40 CO -0.04 -0.56 0.50 -0.63 0.00 0.00 0.00 175.10 174.37 1mgs s ILE 41 N 1.90 5.12 -0.05 2.22 1.09 -0.29 -1.52 121.20 129.67 1mgs s ILE 41 Ca 0.07 -0.34 -0.00 0.00 -1.10 0.00 0.00 60.65 59.29 1mgs s ILE 41 Cb -0.21 -3.80 0.03 0.00 -1.06 0.00 0.00 42.46 37.41 1mgs s ILE 41 CO 0.09 -0.39 -0.00 0.00 -0.10 0.00 0.00 174.94 174.53 1mgs s ALA 42 N -2.13 0.51 -0.53 9.38 0.00 -0.88 -1.35 121.76 126.76 1mgs s ALA 42 Ca 0.40 0.03 -0.22 0.00 0.00 0.00 0.00 51.96 52.17 1mgs s ALA 42 Cb -0.10 -0.50 0.05 0.00 0.00 0.00 0.00 23.12 22.57 1mgs s ALA 42 CO 0.32 -0.21 0.81 0.99 0.00 0.00 0.00 175.76 177.67 1mgs s THR 43 N 1.39 4.59 1.03 0.00 2.01 -0.99 -0.73 115.64 122.94 1mgs s THR 43 Ca -0.04 -0.06 -0.24 0.00 0.31 0.00 0.00 61.69 61.66 1mgs s THR 43 Cb -0.13 -4.44 -0.10 0.00 0.01 0.00 0.00 72.50 67.83 1mgs s THR 43 CO -0.02 -0.99 -1.00 0.18 -0.69 0.00 0.00 174.62 172.09 1mgs n LEU 44 N 6.93 -2.99 -1.09 4.42 4.77 0.32 0.24 117.00 129.60 1mgs n LEU 44 Ca -0.02 -0.01 0.04 0.00 -0.03 0.00 0.00 56.01 55.99 1mgs n LEU 44 Cb 0.47 -0.67 0.20 0.00 -2.33 0.00 0.00 43.42 41.08 1mgs n LEU 44 CO 0.60 -3.02 0.59 2.29 -1.33 0.00 0.00 177.39 176.52 1mgs n LYS 45 N 1.08 2.73 -0.01 3.23 2.85 -1.24 -3.54 118.16 123.27 1mgs n LYS 45 Ca -0.01 -1.55 0.00 0.00 -1.05 0.00 0.00 58.31 55.70 1mgs n LYS 45 Cb 0.70 -1.75 0.01 0.00 -0.65 0.00 0.00 35.03 33.34 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 0.39 1.77 0.00 -5.58 6.94 -1.26 -4.96 115.26 112.57 1mgs n ASN 46 Ca 0.14 -1.73 0.00 0.00 -0.02 0.00 0.00 54.58 52.97 1mgs n ASN 46 Cb 0.63 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 38.04 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 -0.31 2.72 3.93 4.83 0.00 -1.23 -5.06 105.19 110.06 1mgs n GLY 47 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.94 1.84 -0.09 1.61 0.52 -1.26 -4.84 118.95 115.79 1mgs s ARG 48 Ca 0.00 -0.26 -0.04 0.00 -0.52 0.00 0.00 55.73 54.91 1mgs s ARG 48 Cb 0.00 -2.08 0.05 0.00 0.52 0.00 0.00 34.95 33.44 1mgs s ARG 48 CO 0.00 -1.54 0.18 0.15 0.02 0.00 0.00 175.30 174.11 1mgs s LYS 49 N -5.43 0.10 -0.14 3.54 1.02 -1.26 0.12 119.74 117.69 1mgs s LYS 49 Ca 0.63 0.52 -0.03 0.00 0.02 0.00 0.00 55.97 57.11 1mgs s LYS 49 Cb -0.09 -0.18 -0.03 0.00 -0.52 0.00 0.00 37.83 37.01 1mgs s LYS 49 CO 0.47 -0.23 -0.04 0.00 -0.92 0.00 0.00 175.35 174.63 1mgs s ALA 50 N 1.75 3.00 0.25 5.17 0.00 0.09 -4.88 121.76 127.13 1mgs s ALA 50 Ca -0.04 -0.82 -0.30 0.00 0.00 0.00 0.00 51.96 50.80 1mgs s ALA 50 Cb -0.12 -1.52 -0.09 0.00 0.00 0.00 0.00 23.12 21.40 1mgs s ALA 50 CO -0.07 0.26 0.95 0.00 0.00 0.00 0.00 175.76 176.90 1mgs s LEU 52 N -1.23 2.13 -0.14 0.00 1.43 -0.58 -1.26 118.68 119.03 1mgs s LEU 52 Ca 0.42 -1.33 -0.02 0.00 -1.03 0.00 0.00 54.13 52.17 1mgs s LEU 52 Cb -0.26 -0.32 -0.02 0.00 0.03 0.00 0.00 46.19 45.61 1mgs s LEU 52 CO 0.32 -0.58 -0.07 0.20 0.23 0.00 0.00 176.35 176.44 1mgs s ASN 53 N -3.42 4.50 0.22 2.29 0.01 -0.49 -3.46 114.94 114.59 1mgs s ASN 53 Ca 0.34 -0.19 0.25 0.00 -0.71 0.00 0.00 52.86 52.55 1mgs s ASN 53 Cb 0.08 -1.66 0.90 0.00 0.41 0.00 0.00 41.25 40.97 1mgs s ASN 53 CO 0.14 0.19 1.75 -0.81 -1.51 0.00 0.00 177.10 176.85 1mgs n PRO 54 N 3.41 0.22 0.25 -0.60 -0.04 -1.26 -2.66 135.00 134.31 1mgs n PRO 54 Ca -0.18 0.31 0.16 0.00 -0.04 0.00 0.00 63.50 63.75 1mgs n PRO 54 Cb 0.53 -1.82 0.58 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 2.42 1.00 -2.20 0.55 0.00 -1.93 -3.41 119.26 115.69 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 0.55 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.38 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 -5.54 5.90 0.03 0.00 1.04 -1.09 -5.01 113.70 109.03 1mgs s SER 56 Ca 0.03 0.56 -0.17 0.00 0.48 0.00 0.00 55.95 56.85 1mgs s SER 56 Cb 0.09 -1.78 -0.27 0.00 0.10 0.00 0.00 66.02 64.15 1mgs s SER 56 CO 0.54 -0.74 1.09 1.55 0.98 0.00 0.00 173.24 176.66 1mgs h PRO 57 N 0.23 0.54 0.13 4.02 0.13 -1.85 -3.08 132.00 132.12 1mgs h PRO 57 Ca -0.46 -0.67 0.02 0.00 -0.87 0.00 0.00 66.00 64.01 1mgs h PRO 57 Cb 1.24 0.21 -0.04 0.00 0.13 0.00 0.00 31.00 32.54 1mgs h PRO 57 CO 0.60 1.28 -0.31 0.82 -0.23 0.00 0.00 178.00 180.15 1mgs h ILE 58 N 0.11 0.33 -0.00 -3.56 1.08 -1.91 -2.21 117.51 111.34 1mgs h ILE 58 Ca -0.14 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.36 1mgs h ILE 58 Cb 1.67 0.33 -0.04 0.00 -3.07 0.00 0.00 36.82 35.70 1mgs h ILE 58 CO 0.19 0.00 -0.23 0.58 -0.69 0.00 0.00 178.15 177.99 1mgs h VAL 59 N -0.54 0.46 -1.35 1.67 2.07 -1.68 0.12 116.25 117.00 1mgs h VAL 59 Ca 0.03 0.00 0.39 0.00 0.82 0.00 0.00 66.70 67.94 1mgs h VAL 59 Cb 0.57 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 30.72 1mgs h VAL 59 CO -0.18 0.00 0.95 0.11 0.02 0.00 0.00 177.57 178.47 1mgs h LYS 60 N -0.37 0.07 0.19 1.57 1.79 -1.38 0.75 116.57 119.18 1mgs h LYS 60 Ca 0.06 -0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.22 1mgs h LYS 60 Cb 0.45 -0.01 0.03 0.00 -1.58 0.00 0.00 32.23 31.11 1mgs h LYS 60 CO -0.21 0.04 -1.36 0.87 -1.08 0.00 0.00 179.45 177.71 1mgs h LYS 61 N 0.07 0.47 -0.86 3.15 1.79 -0.21 -2.64 116.57 118.33 1mgs h LYS 61 Ca 0.68 -0.76 0.09 0.00 -2.18 0.00 0.00 60.65 58.48 1mgs h LYS 61 Cb 2.51 0.28 -0.07 0.00 -1.58 0.00 0.00 32.23 33.36 1mgs h LYS 61 CO -0.10 1.36 0.51 0.82 -1.08 0.00 0.00 179.45 180.95 1mgs h ILE 62 N 0.15 0.93 0.17 1.86 5.03 0.18 -0.03 117.51 125.81 1mgs h ILE 62 Ca -0.20 -0.29 -0.01 0.00 -0.12 0.00 0.00 64.86 64.23 1mgs h ILE 62 Cb 2.06 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 35.85 1mgs h ILE 62 CO 0.25 0.16 -0.08 0.40 -0.68 0.00 0.00 178.15 178.19 1mgs h ILE 63 N 0.86 0.00 -1.29 -0.67 5.03 -1.43 -2.67 117.51 117.34 1mgs h ILE 63 Ca 0.41 -0.26 0.38 0.00 -0.12 0.00 0.00 64.86 65.27 1mgs h ILE 63 Cb 0.35 0.00 -0.05 0.00 -3.03 0.00 0.00 36.82 34.09 1mgs h ILE 63 CO -0.24 0.00 1.17 -0.08 -0.68 0.00 0.00 178.15 178.33 1mgs h GLU 64 N -0.48 0.00 -0.01 2.37 4.22 -1.39 0.81 114.58 120.09 1mgs h GLU 64 Ca -0.02 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.40 1mgs h GLU 64 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1mgs h GLU 64 CO 0.04 0.00 -0.06 -0.22 -2.18 0.00 0.00 179.01 176.59 1mgs h LYS 65 N 0.00 0.05 -0.58 1.92 1.63 -0.94 -2.79 116.57 115.86 1mgs h LYS 65 Ca 0.61 -0.05 0.08 0.00 -0.85 0.00 0.00 60.65 60.44 1mgs h LYS 65 Cb 2.95 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 34.53 1mgs h LYS 65 CO -0.01 0.73 0.25 0.52 -3.45 0.00 0.00 179.45 177.50 1mgs h MET 66 N -0.61 0.45 0.37 1.90 2.86 0.98 0.73 114.93 121.60 1mgs h MET 66 Ca -0.00 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1mgs h MET 66 Cb 0.75 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.27 1mgs h MET 66 CO 0.01 0.29 -0.52 -0.07 1.06 0.00 0.00 176.91 177.69 1mgs h LEU 67 N 0.46 -1.47 0.00 1.22 3.38 -1.37 0.18 115.31 117.71 1mgs h LEU 67 Ca 0.28 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1mgs h LEU 67 Cb 0.29 0.51 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1mgs h LEU 67 CO -0.25 -0.63 0.00 -3.20 0.09 0.00 0.00 178.44 174.45 1mgs n ASN 68 N -5.51 0.00 -0.02 -0.43 2.85 -0.98 -3.73 115.26 107.44 1mgs n ASN 68 Ca -0.11 -0.21 -0.12 0.00 -0.11 0.00 0.00 54.58 54.04 1mgs n ASN 68 Cb 0.45 -0.20 -0.06 0.00 1.24 0.00 0.00 39.78 41.21 1mgs n ASN 68 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1mgs h SER 69 N 0.00 -1.34 -0.21 1.20 4.64 0.26 -3.44 113.55 114.66 1mgs h SER 69 Ca 0.00 0.18 -0.09 0.00 -0.47 0.00 0.00 61.79 61.41 1mgs h SER 69 Cb 0.13 0.55 -0.04 0.00 -0.31 0.00 0.00 62.40 62.74 1mgs h SER 69 CO 0.00 -0.42 -0.08 -0.67 -0.87 0.00 0.00 176.83 174.79 1mgs n ASP 70 N -5.43 -5.48 -4.68 4.97 -0.08 -1.24 -4.89 116.55 99.72 1mgs n ASP 70 Ca -0.04 0.11 -0.43 0.00 -1.51 0.00 0.00 54.79 52.92 1mgs n ASP 70 Cb 0.36 -3.37 -0.03 0.00 2.34 0.00 0.00 41.12 40.41 1mgs n ASP 70 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1mgs n LYS 71 N -0.28 2.71 0.00 -0.67 5.02 -1.26 -4.62 118.16 119.06 1mgs n LYS 71 Ca -0.04 0.99 0.00 0.00 -2.02 0.00 0.00 58.31 57.24 1mgs n LYS 71 Cb 0.47 -2.90 0.00 0.00 -0.02 0.00 0.00 35.03 32.58 1mgs n LYS 71 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1mgs n SER 72 N 6.44 0.00 0.00 4.39 2.88 -1.26 -5.24 113.62 120.83 1mgs n SER 72 Ca 0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 1mgs n SER 72 Cb 0.37 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 1mgs n SER 72 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61