#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 -8.92 -2.99 0.00 2.88 -1.26 -4.97 113.62 98.36 1mgs n SER 2 Ca 0.00 1.28 -0.16 0.00 -1.33 0.00 0.00 58.87 58.66 1mgs n SER 2 Cb 0.00 -4.89 -0.01 0.00 -0.75 0.00 0.00 64.21 58.56 1mgs n SER 2 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1mgs n VAL 3 N -0.41 -0.33 -4.08 2.46 3.14 -1.26 -5.09 118.33 112.76 1mgs n VAL 3 Ca 0.00 -2.94 -0.32 0.00 -2.96 0.00 0.00 64.34 58.12 1mgs n VAL 3 Cb 0.00 -0.24 -0.15 0.00 -1.06 0.00 0.00 33.84 32.39 1mgs n VAL 3 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1mgs s ALA 4 N -0.49 2.52 -0.19 1.55 0.00 -1.26 -4.67 121.76 119.22 1mgs s ALA 4 Ca 0.33 -1.67 0.13 0.00 0.00 0.00 0.00 51.96 50.76 1mgs s ALA 4 Cb 0.22 -1.52 -0.21 0.00 0.00 0.00 0.00 23.12 21.61 1mgs s ALA 4 CO -0.15 -1.05 0.01 -2.37 0.00 0.00 0.00 175.76 172.19 1mgs n THR 5 N 4.46 1.28 -2.12 0.00 5.66 -1.26 -4.74 114.28 117.57 1mgs n THR 5 Ca -0.15 -0.73 -0.03 0.00 -3.05 0.00 0.00 64.05 60.09 1mgs n THR 5 Cb 0.43 -0.68 -0.03 0.00 -1.55 0.00 0.00 70.33 68.50 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 -2.79 0.00 -3.76 1.09 2.13 -1.26 -5.06 120.64 110.99 1mgs n GLU 6 Ca -0.32 -1.08 -0.29 0.00 0.66 0.00 0.00 57.16 56.13 1mgs n GLU 6 Cb 1.07 0.22 -0.16 0.00 0.27 0.00 0.00 31.44 32.84 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 0.00 1.79 0.19 4.31 1.43 -1.26 -5.12 118.68 120.01 1mgs s LEU 7 Ca 0.08 -1.20 0.06 0.00 -1.03 0.00 0.00 54.13 52.05 1mgs s LEU 7 Cb 0.09 -0.78 -0.04 0.00 0.03 0.00 0.00 46.19 45.49 1mgs s LEU 7 CO -0.04 -0.34 0.10 -0.13 0.23 0.00 0.00 176.35 176.17 1mgs s ARG 8 N 1.70 2.74 -0.53 1.70 0.52 -1.26 -4.61 118.95 119.21 1mgs s ARG 8 Ca 0.03 -0.99 -0.38 0.00 -0.52 0.00 0.00 55.73 53.86 1mgs s ARG 8 Cb -0.17 -2.53 -0.16 0.00 0.52 0.00 0.00 34.95 32.60 1mgs s ARG 8 CO -0.15 0.46 2.26 0.00 0.02 0.00 0.00 175.30 177.88 1mgs h GLN 10 N 11.05 0.00 -1.91 0.00 1.08 -1.94 -2.85 115.11 120.55 1mgs h GLN 10 Ca -0.15 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.51 1mgs h GLN 10 Cb 1.36 0.00 -0.37 0.00 -0.05 0.00 0.00 27.48 28.42 1mgs h GLN 10 CO 1.12 0.00 -1.05 0.00 -0.95 0.00 0.00 178.83 177.95 1mgs h LEU 12 N 4.23 -0.06 -8.07 0.00 7.12 -1.88 -3.34 115.31 113.30 1mgs h LEU 12 Ca 0.08 0.22 -0.66 0.00 0.13 0.00 0.00 57.88 57.64 1mgs h LEU 12 Cb 0.90 0.30 -0.35 0.00 -0.53 0.00 0.00 40.66 40.98 1mgs h LEU 12 CO 0.44 -0.21 -0.86 -1.10 -0.13 0.00 0.00 178.44 176.58 1mgs s GLN 13 N -5.92 2.91 0.29 1.25 -0.21 -1.26 -5.12 119.66 111.60 1mgs s GLN 13 Ca -0.12 -0.80 0.04 0.00 0.02 0.00 0.00 55.36 54.49 1mgs s GLN 13 Cb 0.27 -2.48 -0.03 0.00 1.00 0.00 0.00 33.01 31.77 1mgs s GLN 13 CO 0.77 -0.17 0.44 0.95 -2.12 0.00 0.00 175.29 175.16 1mgs s THR 14 N 1.21 5.08 -0.05 -0.19 -4.23 -1.26 -4.77 115.64 111.43 1mgs s THR 14 Ca 0.02 -0.81 -0.02 0.00 -1.18 0.00 0.00 61.69 59.70 1mgs s THR 14 Cb -0.14 -3.82 -0.04 0.00 1.34 0.00 0.00 72.50 69.85 1mgs s THR 14 CO -0.10 -0.39 0.08 -0.76 -0.54 0.00 0.00 174.62 172.91 1mgs s LEU 15 N -4.12 3.97 0.59 4.79 1.43 -0.19 -4.78 118.68 120.37 1mgs s LEU 15 Ca 0.37 0.24 0.32 0.00 -1.03 0.00 0.00 54.13 54.03 1mgs s LEU 15 Cb -0.09 -2.13 1.28 0.00 0.03 0.00 0.00 46.19 45.27 1mgs s LEU 15 CO 0.32 0.33 1.58 -0.61 0.23 0.00 0.00 176.35 178.20 1mgs h GLN 16 N 4.56 0.00 0.00 1.70 4.15 -1.93 -2.07 115.11 121.52 1mgs h GLN 16 Ca -0.51 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.91 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 0.60 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.91 1mgs n GLY 17 N -1.69 -1.81 3.72 2.39 0.00 -1.26 -4.28 105.19 102.26 1mgs n GLY 17 Ca 0.22 -1.48 -0.08 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.85 0.00 0.48 -0.61 1.10 -1.26 -5.04 121.20 114.02 1mgs s ILE 18 Ca 0.00 -1.21 -0.24 0.00 -0.51 0.00 0.00 60.65 58.68 1mgs s ILE 18 Cb 0.00 -2.16 -0.07 0.00 0.15 0.00 0.00 42.46 40.38 1mgs s ILE 18 CO 0.00 0.00 1.43 -2.28 -2.11 0.00 0.00 174.94 171.98 1mgs s HIS 19 N -3.87 2.37 -0.07 3.50 2.46 -1.26 -4.89 115.29 113.53 1mgs s HIS 19 Ca 0.17 1.27 0.18 0.00 0.47 0.00 0.00 55.06 57.15 1mgs s HIS 19 Cb -0.03 -3.92 0.33 0.00 -0.13 0.00 0.00 32.58 28.83 1mgs s HIS 19 CO 0.09 -3.04 1.57 -1.00 -2.47 0.00 0.00 174.74 169.89 1mgs h PRO 20 N 2.06 0.00 0.00 2.88 0.13 -1.95 -3.10 132.00 132.03 1mgs h PRO 20 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1mgs h PRO 20 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1mgs h PRO 20 CO 0.60 0.40 -0.72 1.63 -0.23 0.00 0.00 178.00 179.68 1mgs n LYS 21 N -3.29 0.23 0.12 0.86 5.02 -1.26 -3.70 118.16 116.14 1mgs n LYS 21 Ca 0.01 0.04 0.13 0.00 -2.02 0.00 0.00 58.31 56.47 1mgs n LYS 21 Cb 0.63 -1.62 0.37 0.00 -0.02 0.00 0.00 35.03 34.40 1mgs n LYS 21 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1mgs h ASN 22 N 0.00 0.00 -3.21 4.39 2.35 -1.91 -3.46 115.58 113.73 1mgs h ASN 22 Ca 0.00 -0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 55.27 1mgs h ASN 22 Cb 0.69 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.09 1mgs h ASN 22 CO 0.00 0.00 0.01 -0.63 -1.65 0.00 0.00 177.43 175.17 1mgs s ILE 23 N -3.11 4.37 0.00 2.81 1.01 -1.24 -2.49 121.20 122.55 1mgs s ILE 23 Ca 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.59 1mgs s ILE 23 Cb 0.12 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.93 1mgs s ILE 23 CO 0.61 -0.56 0.00 1.67 0.00 0.00 0.00 174.94 176.66 1mgs n GLN 24 N -2.20 0.08 -4.51 2.79 0.00 0.21 -4.28 117.38 109.47 1mgs n GLN 24 Ca 0.01 0.00 -0.24 0.00 -0.00 0.00 0.00 57.00 56.77 1mgs n GLN 24 Cb 0.57 -0.78 -0.10 0.00 0.00 0.00 0.00 30.24 29.92 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 -3.52 2.76 -0.34 1.69 1.04 -0.96 -4.89 113.70 109.49 1mgs s SER 25 Ca 0.00 -1.45 0.00 0.00 0.48 0.00 0.00 55.95 54.98 1mgs s SER 25 Cb 0.00 0.03 0.14 0.00 0.10 0.00 0.00 66.02 66.29 1mgs s SER 25 CO 0.00 -0.67 0.27 -0.69 0.98 0.00 0.00 173.24 173.13 1mgs s VAL 26 N -3.18 -0.15 -0.48 5.02 1.01 -1.25 -2.12 120.40 119.24 1mgs s VAL 26 Ca 0.32 -1.10 -0.24 0.00 0.00 0.00 0.00 61.98 60.96 1mgs s VAL 26 Cb 0.07 -0.92 0.03 0.00 0.00 0.00 0.00 36.38 35.56 1mgs s VAL 26 CO 0.15 -0.72 0.87 0.21 0.00 0.00 0.00 175.10 175.61 1mgs s ASN 27 N 1.59 6.42 -0.64 3.32 2.47 0.30 -4.85 114.94 123.55 1mgs s ASN 27 Ca 0.15 -0.12 -0.10 0.00 0.42 0.00 0.00 52.86 53.20 1mgs s ASN 27 Cb -0.18 -2.42 0.17 0.00 -1.45 0.00 0.00 41.25 37.37 1mgs s ASN 27 CO -0.13 -1.05 0.54 -0.69 -3.72 0.00 0.00 177.10 172.05 1mgs s VAL 28 N 3.62 4.75 -0.85 -5.21 1.01 -1.26 -0.12 120.40 122.34 1mgs s VAL 28 Ca 0.32 -2.25 -0.19 0.00 0.00 0.00 0.00 61.98 59.86 1mgs s VAL 28 Cb -0.12 -4.03 0.13 0.00 0.00 0.00 0.00 36.38 32.36 1mgs s VAL 28 CO 0.23 -0.90 1.03 -0.75 0.00 0.00 0.00 175.10 174.71 1mgs s LYS 29 N 0.65 3.47 1.04 2.72 2.47 -0.31 -4.96 119.74 124.81 1mgs s LYS 29 Ca 0.12 -1.62 -0.22 0.00 -1.56 0.00 0.00 55.97 52.69 1mgs s LYS 29 Cb -0.20 -4.71 -0.03 0.00 -1.46 0.00 0.00 37.83 31.44 1mgs s LYS 29 CO -0.04 -1.72 -0.70 -1.13 0.16 0.00 0.00 175.35 171.93 1mgs n SER 30 N 6.51 -2.69 -4.75 1.43 3.41 -1.26 -2.56 113.62 113.71 1mgs n SER 30 Ca 0.15 -0.09 -0.40 0.00 -0.26 0.00 0.00 58.87 58.28 1mgs n SER 30 Cb 0.48 -0.71 -0.05 0.00 -0.26 0.00 0.00 64.21 63.66 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 -2.73 4.77 0.00 4.33 0.04 -1.26 -4.63 135.00 135.52 1mgs s PRO 31 Ca 0.43 1.61 0.00 0.00 0.04 0.00 0.00 61.00 63.09 1mgs s PRO 31 Cb -0.00 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.30 1mgs s PRO 31 CO 0.61 0.39 0.00 0.41 0.04 0.00 0.00 177.00 178.46 1mgs n GLY 32 N 1.36 4.85 1.47 0.56 0.00 -0.98 -4.93 105.19 107.51 1mgs n GLY 32 Ca -0.02 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 0.99 0.00 1.61 -0.04 -1.26 -3.62 135.00 132.68 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 1.43 0.00 -3.60 0.54 1.44 -1.26 -4.05 115.22 109.72 1mgs n HIS 34 Ca 0.00 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.42 1mgs n HIS 34 Cb 0.50 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.45 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 8.34 1.69 -2.59 0.00 0.00 -1.92 -2.61 119.26 122.16 1mgs h ALA 36 Ca -0.18 -0.12 -0.58 0.00 0.00 0.00 0.00 54.91 54.03 1mgs h ALA 36 Cb 1.04 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.73 1mgs h ALA 36 CO 0.42 0.17 0.15 -0.65 0.00 0.00 0.00 179.25 179.33 1mgs s GLN 37 N -4.66 4.30 0.53 0.00 1.11 -1.26 -4.60 119.66 115.08 1mgs s GLN 37 Ca -0.04 0.76 -0.19 0.00 0.01 0.00 0.00 55.36 55.89 1mgs s GLN 37 Cb 0.16 -3.53 -0.10 0.00 -1.01 0.00 0.00 33.01 28.53 1mgs s GLN 37 CO 0.67 -0.15 0.54 2.41 0.01 0.00 0.00 175.29 178.78 1mgs n THR 38 N 4.38 2.12 -4.30 -0.19 -1.04 -1.26 -4.57 114.28 109.42 1mgs n THR 38 Ca -0.01 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.05 61.21 1mgs n THR 38 Cb 0.50 -0.67 -0.17 0.00 -1.82 0.00 0.00 70.33 68.18 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 -1.95 2.23 0.01 -2.82 0.41 -1.06 -4.84 118.70 110.68 1mgs s GLU 39 Ca 0.67 -0.55 0.02 0.00 -0.41 0.00 0.00 54.97 54.69 1mgs s GLU 39 Cb -0.48 -1.96 -0.04 0.00 -1.78 0.00 0.00 34.13 29.88 1mgs s GLU 39 CO 0.55 -0.13 0.01 0.08 -0.49 0.00 0.00 175.26 175.29 1mgs s VAL 40 N 1.17 4.21 0.02 2.63 1.01 -1.24 -1.17 120.40 127.03 1mgs s VAL 40 Ca -0.02 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.35 1mgs s VAL 40 Cb -0.14 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 1mgs s VAL 40 CO -0.05 0.34 -0.08 -0.63 0.00 0.00 0.00 175.10 174.68 1mgs s ILE 41 N -1.13 0.58 -0.13 2.22 1.09 0.83 -2.30 121.20 122.37 1mgs s ILE 41 Ca 0.21 -0.65 -0.01 0.00 -1.10 0.00 0.00 60.65 59.10 1mgs s ILE 41 Cb -0.12 -0.56 0.03 0.00 -1.06 0.00 0.00 42.46 40.76 1mgs s ILE 41 CO 0.12 -0.07 -0.04 0.00 -0.10 0.00 0.00 174.94 174.85 1mgs s ALA 42 N -0.67 1.19 -0.77 9.38 0.00 -0.80 -0.54 121.76 129.56 1mgs s ALA 42 Ca -0.02 -0.54 -0.21 0.00 0.00 0.00 0.00 51.96 51.19 1mgs s ALA 42 Cb -0.06 -0.96 0.10 0.00 0.00 0.00 0.00 23.12 22.20 1mgs s ALA 42 CO 0.00 -0.60 1.01 0.99 0.00 0.00 0.00 175.76 177.16 1mgs s THR 43 N 1.76 4.54 1.00 0.00 2.01 -0.90 -0.92 115.64 123.13 1mgs s THR 43 Ca 0.03 -0.93 -0.20 0.00 0.31 0.00 0.00 61.69 60.90 1mgs s THR 43 Cb -0.14 -4.71 -0.13 0.00 0.01 0.00 0.00 72.50 67.54 1mgs s THR 43 CO -0.07 -1.45 -0.85 0.18 -0.69 0.00 0.00 174.62 171.73 1mgs n LEU 44 N 7.10 -4.25 -0.11 4.42 4.77 0.11 0.67 117.00 129.72 1mgs n LEU 44 Ca 0.07 0.12 0.01 0.00 -0.03 0.00 0.00 56.01 56.18 1mgs n LEU 44 Cb 0.47 -0.74 0.02 0.00 -2.33 0.00 0.00 43.42 40.83 1mgs n LEU 44 CO 0.58 -4.52 0.50 2.29 -1.33 0.00 0.00 177.39 174.91 1mgs n LYS 45 N 1.73 1.10 -0.29 3.23 0.00 -1.04 -3.06 118.16 119.83 1mgs n LYS 45 Ca -0.01 -0.14 0.07 0.00 -0.00 0.00 0.00 58.31 58.23 1mgs n LYS 45 Cb 0.62 -1.07 0.20 0.00 -0.00 0.00 0.00 35.03 34.78 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 -0.36 3.34 0.00 -5.58 6.94 -1.26 -4.92 115.26 113.42 1mgs n ASN 46 Ca 0.01 -2.41 0.00 0.00 -0.02 0.00 0.00 54.58 52.16 1mgs n ASN 46 Cb 0.05 -0.36 0.00 0.00 -2.36 0.00 0.00 39.78 37.11 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 0.12 0.55 3.90 4.83 0.00 -1.17 -5.05 105.19 108.37 1mgs n GLY 47 Ca 0.16 -0.51 -0.24 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.01 2.34 0.02 1.61 0.52 -1.25 -4.94 118.95 116.24 1mgs s ARG 48 Ca 0.00 -1.83 -0.05 0.00 -0.52 0.00 0.00 55.73 53.33 1mgs s ARG 48 Cb 0.00 -2.24 -0.01 0.00 0.52 0.00 0.00 34.95 33.22 1mgs s ARG 48 CO 0.00 -0.50 0.08 0.15 0.02 0.00 0.00 175.30 175.06 1mgs s LYS 49 N -4.26 0.50 -0.17 3.54 3.01 -1.26 0.07 119.74 121.18 1mgs s LYS 49 Ca 0.42 -0.62 -0.07 0.00 -1.01 0.00 0.00 55.97 54.69 1mgs s LYS 49 Cb -0.03 0.20 0.08 0.00 -1.01 0.00 0.00 37.83 37.07 1mgs s LYS 49 CO 0.25 -0.12 0.36 0.00 0.51 0.00 0.00 175.35 176.36 1mgs s ALA 50 N -2.03 -0.93 0.30 5.17 0.00 -0.10 -4.89 121.76 119.29 1mgs s ALA 50 Ca -0.10 1.32 -0.27 0.00 0.00 0.00 0.00 51.96 52.90 1mgs s ALA 50 Cb -0.05 -1.13 -0.10 0.00 0.00 0.00 0.00 23.12 21.85 1mgs s ALA 50 CO -0.02 -0.61 0.95 0.00 0.00 0.00 0.00 175.76 176.08 1mgs s LEU 52 N -1.82 2.25 -0.19 0.00 1.43 -0.97 -1.02 118.68 118.35 1mgs s LEU 52 Ca 0.48 -1.31 -0.07 0.00 -1.03 0.00 0.00 54.13 52.20 1mgs s LEU 52 Cb -0.21 -0.41 -0.04 0.00 0.03 0.00 0.00 46.19 45.56 1mgs s LEU 52 CO 0.26 -0.53 0.05 0.21 0.23 0.00 0.00 176.35 176.57 1mgs s ASN 53 N -3.44 5.42 0.08 2.29 3.84 -0.78 -3.71 114.94 118.64 1mgs s ASN 53 Ca 0.33 -0.01 0.23 0.00 0.21 0.00 0.00 52.86 53.63 1mgs s ASN 53 Cb 0.07 -1.93 0.94 0.00 -0.55 0.00 0.00 41.25 39.77 1mgs s ASN 53 CO 0.13 0.13 1.73 -0.81 -2.79 0.00 0.00 177.10 175.49 1mgs n PRO 54 N 3.85 0.08 0.19 0.43 -0.04 -1.26 -2.76 135.00 135.49 1mgs n PRO 54 Ca -0.16 0.18 0.14 0.00 -0.04 0.00 0.00 63.50 63.61 1mgs n PRO 54 Cb 0.52 -1.61 0.50 0.00 -0.04 0.00 0.00 33.50 32.87 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 2.65 1.00 -2.22 0.55 0.00 -1.96 -3.42 119.26 115.86 1mgs h ALA 55 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1mgs h ALA 55 Cb 0.45 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.27 1mgs h ALA 55 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 179.25 177.71 1mgs s SER 56 N -5.11 6.02 0.10 0.00 1.04 -1.11 -5.01 113.70 109.64 1mgs s SER 56 Ca 0.05 0.61 -0.04 0.00 0.48 0.00 0.00 55.95 57.04 1mgs s SER 56 Cb 0.09 -1.90 -0.19 0.00 0.10 0.00 0.00 66.02 64.12 1mgs s SER 56 CO 0.52 -0.64 1.22 1.55 0.98 0.00 0.00 173.24 176.87 1mgs h PRO 57 N 0.31 0.32 -0.24 4.02 0.13 -1.88 -3.07 132.00 131.60 1mgs h PRO 57 Ca -0.47 -0.44 -0.07 0.00 -0.87 0.00 0.00 66.00 64.16 1mgs h PRO 57 Cb 1.23 0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.50 1mgs h PRO 57 CO 0.60 1.15 -0.11 0.97 -0.23 0.00 0.00 178.00 180.39 1mgs h ILE 58 N 0.14 1.30 -0.45 -3.56 2.10 -1.92 -1.95 117.51 113.17 1mgs h ILE 58 Ca -0.11 -1.17 0.02 0.00 1.08 0.00 0.00 64.86 64.68 1mgs h ILE 58 Cb 1.78 1.57 -0.03 0.00 -1.09 0.00 0.00 36.82 39.05 1mgs h ILE 58 CO 0.18 0.36 0.27 0.58 -1.08 0.00 0.00 178.15 178.46 1mgs h VAL 59 N 0.21 1.05 0.00 2.19 2.07 -1.75 0.19 116.25 120.22 1mgs h VAL 59 Ca 0.05 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 1mgs h VAL 59 Cb 0.60 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1mgs h VAL 59 CO 0.03 0.10 -0.00 0.11 0.02 0.00 0.00 177.57 177.83 1mgs h LYS 60 N 0.54 0.00 0.00 1.57 1.57 -1.44 0.15 116.57 118.96 1mgs h LYS 60 Ca 0.18 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.88 1mgs h LYS 60 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1mgs h LYS 60 CO -0.08 0.00 -0.35 0.87 -0.57 0.00 0.00 179.45 179.33 1mgs h LYS 61 N 0.00 0.00 -0.25 3.15 1.79 -0.13 -2.76 116.57 118.37 1mgs h LYS 61 Ca -0.00 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.30 1mgs h LYS 61 Cb 0.01 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1mgs h LYS 61 CO 0.00 0.35 -0.51 0.82 -1.08 0.00 0.00 179.45 179.03 1mgs h ILE 62 N 0.00 1.30 0.18 1.86 2.04 0.21 0.53 117.51 123.64 1mgs h ILE 62 Ca -0.00 -1.72 -0.01 0.00 1.00 0.00 0.00 64.86 64.13 1mgs h ILE 62 Cb 1.24 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.97 1mgs h ILE 62 CO 0.04 0.55 -0.09 0.40 0.00 0.00 0.00 178.15 179.06 1mgs h ILE 63 N 0.56 0.52 -0.05 -0.67 5.03 -1.42 -1.88 117.51 119.59 1mgs h ILE 63 Ca 0.02 -1.06 0.02 0.00 -0.12 0.00 0.00 64.86 63.72 1mgs h ILE 63 Cb 1.08 0.90 -0.00 0.00 -3.03 0.00 0.00 36.82 35.77 1mgs h ILE 63 CO 0.11 0.15 0.04 1.05 -0.68 0.00 0.00 178.15 178.82 1mgs h GLU 64 N -0.98 0.00 0.10 2.37 4.11 -1.57 -2.17 114.58 116.43 1mgs h GLU 64 Ca -0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.40 1mgs h GLU 64 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1mgs h GLU 64 CO 0.04 0.00 -0.05 -0.22 0.07 0.00 0.00 179.01 178.85 1mgs h LYS 65 N 0.00 -0.13 -0.79 1.06 3.64 -0.89 -2.76 116.57 116.70 1mgs h LYS 65 Ca 0.02 0.01 0.17 0.00 -1.27 0.00 0.00 60.65 59.58 1mgs h LYS 65 Cb 0.11 0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 31.85 1mgs h LYS 65 CO -0.00 0.34 0.28 1.98 -2.27 0.00 0.00 179.45 179.78 1mgs h MET 66 N -0.66 0.36 0.46 1.90 4.05 -0.73 1.16 114.93 121.47 1mgs h MET 66 Ca -0.01 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.37 1mgs h MET 66 Cb 0.52 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.22 1mgs h MET 66 CO 0.02 0.24 -0.48 -0.07 0.23 0.00 0.00 176.91 176.85 1mgs h LEU 67 N 0.37 -1.31 0.00 3.39 3.38 -1.38 -0.75 115.31 119.01 1mgs h LEU 67 Ca 0.46 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.54 1mgs h LEU 67 Cb 0.78 0.44 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1mgs h LEU 67 CO -0.48 -0.63 0.00 -3.20 0.09 0.00 0.00 178.44 174.22 1mgs n ASN 68 N -5.54 0.00 0.17 -0.43 5.15 -0.58 -4.00 115.26 110.02 1mgs n ASN 68 Ca -0.11 -1.52 -0.14 0.00 -0.60 0.00 0.00 54.58 52.20 1mgs n ASN 68 Cb 0.44 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.63 1mgs n ASN 68 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1mgs h SER 69 N 0.00 -0.90 0.64 1.20 4.64 0.29 0.08 113.55 119.50 1mgs h SER 69 Ca 0.00 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1mgs h SER 69 Cb 0.00 0.32 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1mgs h SER 69 CO 0.00 -0.44 0.00 0.47 -0.87 0.00 0.00 176.83 175.99 1mgs n ASP 70 N -5.43 0.00 0.00 4.97 8.00 -1.26 -4.85 116.55 117.99 1mgs n ASP 70 Ca -0.08 0.49 0.00 0.00 0.71 0.00 0.00 54.79 55.91 1mgs n ASP 70 Cb 0.34 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 1mgs n ASP 70 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1mgs n LYS 71 N -1.50 0.00 0.00 -1.24 5.02 0.01 -4.41 118.16 116.04 1mgs n LYS 71 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1mgs n LYS 71 Cb 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.23 1mgs n LYS 71 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1mgs n SER 72 N 2.36 0.00 0.00 4.39 3.41 -1.26 -5.01 113.62 117.51 1mgs n SER 72 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1mgs n SER 72 Cb 0.00 0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1mgs n SER 72 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47