#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 -3.96 -3.18 0.00 2.88 -1.26 -4.72 113.62 103.38 1mgs n SER 2 Ca 0.00 0.69 -0.16 0.00 -1.33 0.00 0.00 58.87 58.07 1mgs n SER 2 Cb 0.00 -2.44 -0.02 0.00 -0.75 0.00 0.00 64.21 61.00 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 -3.20 -0.17 -3.72 2.46 3.14 -1.26 -4.85 118.33 110.73 1mgs n VAL 3 Ca -0.04 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 60.96 1mgs n VAL 3 Cb 0.34 -0.48 -0.11 0.00 -1.06 0.00 0.00 33.84 32.52 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 -2.51 3.17 -0.55 1.55 0.00 -1.26 -5.03 121.76 117.13 1mgs s ALA 4 Ca 0.29 -2.27 -0.01 0.00 0.00 0.00 0.00 51.96 49.97 1mgs s ALA 4 Cb -0.16 -2.45 0.14 0.00 0.00 0.00 0.00 23.12 20.64 1mgs s ALA 4 CO 0.35 -1.67 0.34 0.99 0.00 0.00 0.00 175.76 175.77 1mgs s THR 5 N 1.28 3.29 -0.30 0.00 2.01 -1.26 -5.00 115.64 115.65 1mgs s THR 5 Ca 0.04 -2.89 -0.19 0.00 0.31 0.00 0.00 61.69 58.96 1mgs s THR 5 Cb -0.23 -3.20 0.21 0.00 0.01 0.00 0.00 72.50 69.29 1mgs s THR 5 CO -0.01 -0.82 1.32 -1.61 -0.69 0.00 0.00 174.62 172.81 1mgs s GLU 6 N 0.10 0.00 -0.40 4.92 0.41 -1.26 -5.12 118.70 117.36 1mgs s GLU 6 Ca 0.15 0.00 0.01 0.00 -0.41 0.00 0.00 54.97 54.73 1mgs s GLU 6 Cb -0.22 0.00 0.11 0.00 -1.78 0.00 0.00 34.13 32.24 1mgs s GLU 6 CO -0.03 -0.00 0.15 -0.51 -0.49 0.00 0.00 175.26 174.38 1mgs s LEU 7 N 1.71 4.93 0.27 1.80 1.43 -1.26 -5.09 118.68 122.46 1mgs s LEU 7 Ca -0.02 -2.24 -0.08 0.00 -1.03 0.00 0.00 54.13 50.76 1mgs s LEU 7 Cb -0.01 -1.71 -0.06 0.00 0.03 0.00 0.00 46.19 44.44 1mgs s LEU 7 CO -0.14 -0.42 0.57 -0.13 0.23 0.00 0.00 176.35 176.46 1mgs s ARG 8 N 0.81 3.73 -0.61 1.70 0.52 -1.26 -4.70 118.95 119.14 1mgs s ARG 8 Ca 0.11 0.19 -0.37 0.00 -0.52 0.00 0.00 55.73 55.14 1mgs s ARG 8 Cb -0.21 -2.62 -0.17 0.00 0.52 0.00 0.00 34.95 32.46 1mgs s ARG 8 CO -0.06 0.24 2.34 0.00 0.02 0.00 0.00 175.30 177.84 1mgs h GLN 10 N 11.46 0.00 -2.20 0.00 4.15 -1.91 -0.26 115.11 126.35 1mgs h GLN 10 Ca -0.14 0.00 -0.58 0.00 0.77 0.00 0.00 58.65 58.71 1mgs h GLN 10 Cb 1.35 0.00 -0.42 0.00 0.21 0.00 0.00 27.48 28.63 1mgs h GLN 10 CO 1.17 0.00 -0.74 0.00 -1.93 0.00 0.00 178.83 177.33 1mgs h LEU 12 N 3.36 0.50 -8.11 0.00 7.12 -1.39 -3.35 115.31 113.45 1mgs h LEU 12 Ca 0.14 0.19 -0.62 0.00 0.13 0.00 0.00 57.88 57.72 1mgs h LEU 12 Cb 0.63 0.13 -0.34 0.00 -0.53 0.00 0.00 40.66 40.56 1mgs h LEU 12 CO 0.76 -0.13 -0.85 -1.10 -0.13 0.00 0.00 178.44 176.98 1mgs s GLN 13 N -5.64 2.53 0.30 1.25 -1.52 -1.26 -5.09 119.66 110.22 1mgs s GLN 13 Ca -0.10 -0.68 0.07 0.00 -1.95 0.00 0.00 55.36 52.70 1mgs s GLN 13 Cb 0.30 -2.06 -0.02 0.00 -0.22 0.00 0.00 33.01 31.00 1mgs s GLN 13 CO 0.79 -0.00 0.33 0.95 -0.25 0.00 0.00 175.29 177.11 1mgs s THR 14 N 0.80 4.26 -0.03 -0.19 -4.23 -1.26 -4.68 115.64 110.32 1mgs s THR 14 Ca -0.09 -1.20 0.05 0.00 -1.18 0.00 0.00 61.69 59.27 1mgs s THR 14 Cb -0.16 -3.44 -0.03 0.00 1.34 0.00 0.00 72.50 70.22 1mgs s THR 14 CO 0.01 -0.24 -0.17 -0.76 -0.54 0.00 0.00 174.62 172.91 1mgs s LEU 15 N -4.01 2.60 0.59 4.79 1.43 0.22 -4.82 118.68 119.49 1mgs s LEU 15 Ca 0.39 -0.28 0.32 0.00 -1.03 0.00 0.00 54.13 53.52 1mgs s LEU 15 Cb -0.08 -1.52 1.26 0.00 0.03 0.00 0.00 46.19 45.88 1mgs s LEU 15 CO 0.28 0.32 1.56 -0.61 0.23 0.00 0.00 176.35 178.13 1mgs h GLN 16 N 5.21 0.00 0.00 1.70 4.15 -1.93 -1.97 115.11 122.28 1mgs h GLN 16 Ca -0.46 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.96 1mgs h GLN 16 Cb 1.15 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.84 1mgs h GLN 16 CO 0.49 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.80 1mgs n GLY 17 N -1.69 0.94 3.55 2.39 0.00 -1.26 -3.50 105.19 105.62 1mgs n GLY 17 Ca 0.22 -1.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.72 0.00 0.75 -0.61 -5.25 -1.26 -5.01 121.20 108.09 1mgs s ILE 18 Ca 0.00 -0.25 -0.15 0.00 -0.99 0.00 0.00 60.65 59.25 1mgs s ILE 18 Cb 0.00 -1.27 0.02 0.00 2.95 0.00 0.00 42.46 44.15 1mgs s ILE 18 CO 0.00 0.00 0.94 1.57 -1.79 0.00 0.00 174.94 175.66 1mgs n HIS 19 N -0.38 0.55 1.07 1.37 -0.00 -1.26 -4.85 115.22 111.71 1mgs n HIS 19 Ca -0.12 0.38 0.12 0.00 -0.00 0.00 0.00 57.72 58.10 1mgs n HIS 19 Cb 0.63 -2.06 0.60 0.00 -0.00 0.00 0.00 29.99 29.16 1mgs n HIS 19 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1mgs n PRO 20 N -1.99 0.22 0.16 1.57 -0.04 -1.26 -2.71 135.00 130.95 1mgs n PRO 20 Ca 0.13 0.06 0.06 0.00 -0.04 0.00 0.00 63.50 63.70 1mgs n PRO 20 Cb 0.50 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.52 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 -2.30 0.54 1.57 -2.02 -3.32 116.57 111.05 1mgs h LYS 21 Ca 0.00 0.00 -0.79 0.00 -1.87 0.00 0.00 60.65 57.99 1mgs h LYS 21 Cb 0.31 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.38 1mgs h LYS 21 CO 0.00 0.32 1.26 0.09 -0.57 0.00 0.00 179.45 180.54 1mgs n ASN 22 N -3.15 7.48 -4.16 0.86 3.02 -1.10 -4.74 115.26 113.47 1mgs n ASN 22 Ca 0.02 -3.60 -0.11 0.00 -0.03 0.00 0.00 54.58 50.85 1mgs n ASN 22 Cb 0.67 -1.20 -0.09 0.00 -0.61 0.00 0.00 39.78 38.55 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 -3.84 0.00 0.00 2.41 -1.09 -1.25 -4.28 121.20 113.15 1mgs s ILE 23 Ca 0.42 -1.87 0.00 0.00 -2.23 0.00 0.00 60.65 56.97 1mgs s ILE 23 Cb 0.20 -2.43 0.00 0.00 -1.58 0.00 0.00 42.46 38.65 1mgs s ILE 23 CO -0.14 -0.01 0.00 1.67 -1.23 0.00 0.00 174.94 175.24 1mgs n GLN 24 N -0.29 0.00 -2.93 2.79 0.00 0.58 -2.50 117.38 115.02 1mgs n GLN 24 Ca 0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 57.00 56.92 1mgs n GLN 24 Cb 0.65 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.86 1mgs n GLN 24 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1mgs n SER 25 N -1.54 0.64 -3.17 1.69 3.41 -0.86 -4.89 113.62 108.90 1mgs n SER 25 Ca 0.00 -1.86 0.03 0.00 -0.26 0.00 0.00 58.87 56.78 1mgs n SER 25 Cb 0.00 0.49 -0.01 0.00 -0.26 0.00 0.00 64.21 64.43 1mgs n SER 25 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1mgs s VAL 26 N -2.27 -0.98 -0.41 -3.33 1.01 -1.26 -2.35 120.40 110.81 1mgs s VAL 26 Ca 0.11 -0.02 -0.18 0.00 0.00 0.00 0.00 61.98 61.88 1mgs s VAL 26 Cb 0.01 -0.76 0.01 0.00 0.00 0.00 0.00 36.38 35.64 1mgs s VAL 26 CO 0.07 -0.01 0.51 0.21 0.00 0.00 0.00 175.10 175.88 1mgs s ASN 27 N 2.58 6.26 -0.34 3.32 2.47 0.50 -4.86 114.94 124.87 1mgs s ASN 27 Ca 0.11 -0.41 0.01 0.00 0.42 0.00 0.00 52.86 53.00 1mgs s ASN 27 Cb -0.09 -2.26 0.09 0.00 -1.45 0.00 0.00 41.25 37.54 1mgs s ASN 27 CO -0.22 -0.60 0.05 -0.69 -3.72 0.00 0.00 177.10 171.92 1mgs s VAL 28 N 2.39 2.64 -0.37 -5.21 1.01 -1.26 0.10 120.40 119.69 1mgs s VAL 28 Ca 0.17 -1.98 -0.09 0.00 0.00 0.00 0.00 61.98 60.08 1mgs s VAL 28 Cb -0.16 -2.77 0.05 0.00 0.00 0.00 0.00 36.38 33.50 1mgs s VAL 28 CO 0.15 -0.44 0.18 -0.75 0.00 0.00 0.00 175.10 174.25 1mgs s LYS 29 N 1.06 2.67 1.09 2.72 2.20 -0.90 -5.00 119.74 123.59 1mgs s LYS 29 Ca 0.04 -1.24 -0.19 0.00 -0.36 0.00 0.00 55.97 54.23 1mgs s LYS 29 Cb -0.20 -3.65 0.07 0.00 -1.51 0.00 0.00 37.83 32.54 1mgs s LYS 29 CO -0.05 -0.77 -0.10 -1.13 -0.36 0.00 0.00 175.35 172.94 1mgs n SER 30 N 4.90 -2.45 -4.72 1.43 3.41 -1.26 -2.68 113.62 112.26 1mgs n SER 30 Ca -0.11 -0.07 -0.42 0.00 -0.26 0.00 0.00 58.87 58.01 1mgs n SER 30 Cb 0.45 -0.94 -0.03 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 -3.32 4.56 0.00 4.33 0.04 -1.25 -4.68 135.00 134.67 1mgs s PRO 31 Ca 0.54 1.55 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1mgs s PRO 31 Cb -0.11 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1mgs s PRO 31 CO 0.66 -0.03 0.00 0.41 0.04 0.00 0.00 177.00 178.08 1mgs n GLY 32 N 2.74 5.39 0.00 0.56 0.00 -0.24 -4.86 105.19 108.78 1mgs n GLY 32 Ca 0.06 -1.32 0.06 0.00 0.00 0.00 0.00 46.02 44.82 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 0.83 0.00 1.61 -0.04 -1.26 -2.92 135.00 133.22 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 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 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 -0.74 0.00 -3.15 0.54 1.44 -1.26 -4.98 115.22 107.06 1mgs n HIS 34 Ca 0.10 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.85 1mgs n HIS 34 Cb 0.04 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.15 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 5.42 2.06 -3.41 0.00 0.00 -1.26 -1.08 120.51 122.24 1mgs n ALA 36 Ca 0.02 -0.10 -0.34 0.00 0.00 0.00 0.00 53.44 53.03 1mgs n ALA 36 Cb 0.53 -1.30 -0.15 0.00 0.00 0.00 0.00 19.45 18.53 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 -2.36 3.30 0.52 0.00 -1.52 -1.26 -4.80 119.66 113.54 1mgs s GLN 37 Ca 0.21 -0.69 -0.20 0.00 -1.95 0.00 0.00 55.36 52.73 1mgs s GLN 37 Cb 0.12 -2.75 -0.09 0.00 -0.22 0.00 0.00 33.01 30.07 1mgs s GLN 37 CO 0.25 -0.01 0.63 2.41 -0.25 0.00 0.00 175.29 178.32 1mgs n THR 38 N 4.17 2.29 -3.79 -0.19 -1.04 -1.26 -4.43 114.28 110.02 1mgs n THR 38 Ca -0.19 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.05 61.03 1mgs n THR 38 Cb 0.52 -0.75 -0.16 0.00 -1.82 0.00 0.00 70.33 68.12 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 -2.01 0.94 0.33 -2.82 2.02 -1.09 -4.84 118.70 111.22 1mgs s GLU 39 Ca 0.67 -0.78 -0.04 0.00 0.02 0.00 0.00 54.97 54.84 1mgs s GLU 39 Cb -0.49 -2.23 -0.05 0.00 0.10 0.00 0.00 34.13 31.46 1mgs s GLU 39 CO 0.55 -0.73 0.59 0.08 0.02 0.00 0.00 175.26 175.77 1mgs s VAL 40 N 1.65 5.01 -0.02 2.63 1.01 -1.25 -2.12 120.40 127.32 1mgs s VAL 40 Ca 0.01 0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 1mgs s VAL 40 Cb -0.18 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1mgs s VAL 40 CO -0.12 -0.43 0.11 -0.63 0.00 0.00 0.00 175.10 174.03 1mgs s ILE 41 N -2.21 0.04 -0.09 2.22 1.09 0.28 -2.29 121.20 120.25 1mgs s ILE 41 Ca 0.44 -0.36 0.01 0.00 -1.10 0.00 0.00 60.65 59.64 1mgs s ILE 41 Cb -0.10 -0.28 0.02 0.00 -1.06 0.00 0.00 42.46 41.04 1mgs s ILE 41 CO 0.33 -0.20 -0.09 0.00 -0.10 0.00 0.00 174.94 174.88 1mgs s ALA 42 N -0.64 1.27 -0.61 9.38 0.00 -0.58 -0.37 121.76 130.20 1mgs s ALA 42 Ca -0.07 -0.48 -0.22 0.00 0.00 0.00 0.00 51.96 51.19 1mgs s ALA 42 Cb -0.04 -0.76 0.07 0.00 0.00 0.00 0.00 23.12 22.38 1mgs s ALA 42 CO 0.01 -0.20 0.88 0.99 0.00 0.00 0.00 175.76 177.44 1mgs s THR 43 N 1.29 4.47 1.01 0.00 2.01 -0.99 -1.01 115.64 122.41 1mgs s THR 43 Ca -0.03 -0.34 -0.20 0.00 0.31 0.00 0.00 61.69 61.42 1mgs s THR 43 Cb -0.14 -4.58 -0.10 0.00 0.01 0.00 0.00 72.50 67.69 1mgs s THR 43 CO -0.03 -1.27 -0.77 0.18 -0.69 0.00 0.00 174.62 172.03 1mgs n LEU 44 N 7.29 -3.61 -0.57 4.42 4.77 0.25 0.21 117.00 129.77 1mgs n LEU 44 Ca -0.04 0.09 0.03 0.00 -0.03 0.00 0.00 56.01 56.07 1mgs n LEU 44 Cb 0.45 -0.76 0.10 0.00 -2.33 0.00 0.00 43.42 40.88 1mgs n LEU 44 CO 0.62 -4.05 0.53 2.29 -1.33 0.00 0.00 177.39 175.45 1mgs n LYS 45 N 1.21 1.71 -0.17 3.23 2.85 -1.04 -3.31 118.16 122.65 1mgs n LYS 45 Ca -0.00 -0.82 0.05 0.00 -1.05 0.00 0.00 58.31 56.48 1mgs n LYS 45 Cb 0.63 -1.35 0.13 0.00 -0.65 0.00 0.00 35.03 33.79 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 0.15 2.84 0.00 -5.58 6.94 -1.26 -4.93 115.26 113.41 1mgs n ASN 46 Ca 0.07 -2.11 0.00 0.00 -0.02 0.00 0.00 54.58 52.53 1mgs n ASN 46 Cb 0.30 -0.22 0.00 0.00 -2.36 0.00 0.00 39.78 37.50 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 0.21 0.69 3.72 4.83 0.00 -1.21 -5.07 105.19 108.36 1mgs n GLY 47 Ca 0.10 -0.62 -0.27 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.35 2.14 0.05 1.61 0.52 -1.26 -4.95 118.95 115.72 1mgs s ARG 48 Ca 0.00 -1.99 0.01 0.00 -0.52 0.00 0.00 55.73 53.23 1mgs s ARG 48 Cb 0.00 -1.84 -0.03 0.00 0.52 0.00 0.00 34.95 33.60 1mgs s ARG 48 CO 0.00 -0.15 -0.06 0.15 0.02 0.00 0.00 175.30 175.26 1mgs s LYS 49 N -3.87 0.56 -0.16 3.54 3.01 -1.26 0.88 119.74 122.44 1mgs s LYS 49 Ca 0.35 -0.92 -0.07 0.00 -1.01 0.00 0.00 55.97 54.31 1mgs s LYS 49 Cb 0.05 -0.11 0.07 0.00 -1.01 0.00 0.00 37.83 36.83 1mgs s LYS 49 CO 0.19 -0.01 0.36 0.00 0.51 0.00 0.00 175.35 176.40 1mgs s ALA 50 N -2.29 -0.93 0.25 5.17 0.00 -0.18 -4.87 121.76 118.91 1mgs s ALA 50 Ca -0.04 1.35 -0.29 0.00 0.00 0.00 0.00 51.96 52.97 1mgs s ALA 50 Cb -0.04 -1.02 -0.09 0.00 0.00 0.00 0.00 23.12 21.97 1mgs s ALA 50 CO -0.03 -0.46 0.95 0.00 0.00 0.00 0.00 175.76 176.22 1mgs s LEU 52 N -1.32 2.66 -0.26 0.00 1.43 -0.97 -0.61 118.68 119.61 1mgs s LEU 52 Ca 0.43 -1.30 -0.10 0.00 -1.03 0.00 0.00 54.13 52.13 1mgs s LEU 52 Cb -0.25 -0.80 -0.05 0.00 0.03 0.00 0.00 46.19 45.12 1mgs s LEU 52 CO 0.32 -0.39 0.16 0.21 0.23 0.00 0.00 176.35 176.87 1mgs s ASN 53 N -3.60 5.86 0.00 2.29 3.84 -0.74 -3.77 114.94 118.81 1mgs s ASN 53 Ca 0.34 -0.02 0.22 0.00 0.21 0.00 0.00 52.86 53.61 1mgs s ASN 53 Cb 0.07 -2.07 1.07 0.00 -0.55 0.00 0.00 41.25 39.76 1mgs s ASN 53 CO 0.16 -0.02 1.72 -0.81 -2.79 0.00 0.00 177.10 175.37 1mgs n PRO 54 N 4.82 0.22 0.08 0.43 -0.04 -1.26 -2.49 135.00 136.75 1mgs n PRO 54 Ca -0.15 0.09 0.13 0.00 -0.04 0.00 0.00 63.50 63.53 1mgs n PRO 54 Cb 0.52 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.77 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 -1.36 2.60 -2.29 0.55 0.00 -1.26 -4.65 120.51 114.10 1mgs n ALA 55 Ca 0.09 -0.14 -0.25 0.00 0.00 0.00 0.00 53.44 53.14 1mgs n ALA 55 Cb 0.20 -1.32 0.01 0.00 0.00 0.00 0.00 19.45 18.34 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 -4.38 5.95 0.08 0.00 1.04 -1.04 -5.01 113.70 110.34 1mgs s SER 56 Ca 0.08 0.59 -0.09 0.00 0.48 0.00 0.00 55.95 57.01 1mgs s SER 56 Cb 0.13 -1.83 -0.23 0.00 0.10 0.00 0.00 66.02 64.19 1mgs s SER 56 CO 0.66 -0.71 1.17 1.55 0.98 0.00 0.00 173.24 176.90 1mgs h PRO 57 N 0.25 0.48 0.27 4.02 0.13 -1.88 -3.06 132.00 132.21 1mgs h PRO 57 Ca -0.47 -0.63 -0.01 0.00 -0.87 0.00 0.00 66.00 64.02 1mgs h PRO 57 Cb 1.24 0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.58 1mgs h PRO 57 CO 0.60 1.26 -0.13 0.82 -0.23 0.00 0.00 178.00 180.32 1mgs h ILE 58 N 0.22 0.76 -0.22 -3.56 2.04 -1.92 -2.36 117.51 112.47 1mgs h ILE 58 Ca -0.14 -0.18 0.06 0.00 1.00 0.00 0.00 64.86 65.59 1mgs h ILE 58 Cb 1.83 0.86 -0.06 0.00 -0.74 0.00 0.00 36.82 38.71 1mgs h ILE 58 CO 0.21 0.04 -0.16 0.58 0.00 0.00 0.00 178.15 178.82 1mgs h VAL 59 N -0.46 0.55 -0.99 1.67 2.07 -1.67 0.21 116.25 117.64 1mgs h VAL 59 Ca -0.04 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.74 1mgs h VAL 59 Cb 0.35 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.60 1mgs h VAL 59 CO 0.06 0.00 0.68 0.11 0.02 0.00 0.00 177.57 178.44 1mgs h LYS 60 N -0.16 0.21 -0.00 1.57 1.79 -1.41 0.51 116.57 119.08 1mgs h LYS 60 Ca 0.13 -0.01 -0.21 0.00 -2.18 0.00 0.00 60.65 58.37 1mgs h LYS 60 Cb 0.35 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 30.95 1mgs h LYS 60 CO -0.31 0.14 -0.90 0.87 -1.08 0.00 0.00 179.45 178.17 1mgs h LYS 61 N 0.22 0.34 -0.83 3.15 1.79 -0.11 -2.70 116.57 118.43 1mgs h LYS 61 Ca 0.51 -0.36 0.01 0.00 -2.18 0.00 0.00 60.65 58.63 1mgs h LYS 61 Cb 1.61 0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 32.31 1mgs h LYS 61 CO -0.14 1.04 0.54 0.82 -1.08 0.00 0.00 179.45 180.64 1mgs h ILE 62 N 0.19 1.22 0.38 1.86 5.03 0.16 0.30 117.51 126.64 1mgs h ILE 62 Ca -0.06 -0.41 -0.02 0.00 -0.12 0.00 0.00 64.86 64.25 1mgs h ILE 62 Cb 1.53 0.01 0.00 0.00 -3.03 0.00 0.00 36.82 35.33 1mgs h ILE 62 CO 0.15 0.21 -0.18 0.40 -0.68 0.00 0.00 178.15 178.05 1mgs h ILE 63 N 1.13 0.00 0.00 -0.67 5.03 -1.38 -1.37 117.51 120.25 1mgs h ILE 63 Ca 0.30 -0.40 0.00 0.00 -0.12 0.00 0.00 64.86 64.64 1mgs h ILE 63 Cb -0.11 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 33.68 1mgs h ILE 63 CO -0.06 0.00 0.10 1.05 -0.68 0.00 0.00 178.15 178.56 1mgs h GLU 64 N -0.90 0.00 0.22 2.37 4.11 -1.47 0.33 114.58 119.23 1mgs h GLU 64 Ca -0.05 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.05 1mgs h GLU 64 Cb 0.39 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.67 1mgs h GLU 64 CO 0.08 0.00 -1.48 -0.22 0.07 0.00 0.00 179.01 177.46 1mgs h LYS 65 N 0.00 0.47 -0.46 1.06 1.63 -0.27 -3.32 116.57 115.68 1mgs h LYS 65 Ca 0.00 -0.81 -0.01 0.00 -0.85 0.00 0.00 60.65 58.98 1mgs h LYS 65 Cb 0.20 0.30 -0.02 0.00 -0.60 0.00 0.00 32.23 32.11 1mgs h LYS 65 CO 0.00 1.39 0.24 1.98 -3.45 0.00 0.00 179.45 179.60 1mgs h MET 66 N 0.06 0.65 -0.80 1.90 4.05 0.22 -2.67 114.93 118.34 1mgs h MET 66 Ca -0.27 -0.09 0.15 0.00 -0.28 0.00 0.00 59.70 59.21 1mgs h MET 66 Cb 2.08 -0.12 -0.15 0.00 -0.80 0.00 0.00 31.60 32.61 1mgs h MET 66 CO 0.23 0.53 -0.27 -0.07 0.23 0.00 0.00 176.91 177.56 1mgs h LEU 67 N 0.60 -0.99 -0.02 3.39 3.38 -1.52 0.20 115.31 120.35 1mgs h LEU 67 Ca 0.16 0.26 0.01 0.00 0.09 0.00 0.00 57.88 58.40 1mgs h LEU 67 Cb 0.08 0.58 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1mgs h LEU 67 CO -0.02 -0.28 -0.06 -1.13 0.09 0.00 0.00 178.44 177.04 1mgs h ASN 68 N -0.04 -0.17 -0.68 -0.43 -1.24 -1.57 -0.42 115.58 111.03 1mgs h ASN 68 Ca 0.35 0.03 0.20 0.00 0.71 0.00 0.00 56.30 57.58 1mgs h ASN 68 Cb 0.59 0.08 -0.03 0.00 0.73 0.00 0.00 38.32 39.69 1mgs h ASN 68 CO -0.84 -0.08 0.75 0.77 -1.29 0.00 0.00 177.43 176.74 1mgs h SER 69 N -0.09 0.00 -2.34 1.15 4.64 -0.40 -1.31 113.55 115.20 1mgs h SER 69 Ca 0.03 0.00 -0.77 0.00 -0.47 0.00 0.00 61.79 60.58 1mgs h SER 69 Cb 0.13 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 61.92 1mgs h SER 69 CO -0.07 0.00 0.72 0.47 -0.87 0.00 0.00 176.83 177.08 1mgs n ASP 70 N -3.55 6.74 -0.02 4.97 8.00 -0.17 -4.68 116.55 127.85 1mgs n ASP 70 Ca 0.14 -3.65 -0.03 0.00 0.71 0.00 0.00 54.79 51.96 1mgs n ASP 70 Cb 0.99 -1.08 -0.01 0.00 -0.02 0.00 0.00 41.12 41.00 1mgs n ASP 70 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1mgs n LYS 71 N 0.11 0.17 0.00 -1.24 4.81 -0.49 -4.98 118.16 116.53 1mgs n LYS 71 Ca 0.42 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 1mgs n LYS 71 Cb 0.29 -0.70 0.00 0.00 0.02 0.00 0.00 35.03 34.64 1mgs n LYS 71 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1mgs n SER 72 N -3.38 0.58 0.00 3.14 7.64 -1.26 -5.17 113.62 115.16 1mgs n SER 72 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.84 1mgs n SER 72 Cb 0.16 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 1mgs n SER 72 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62