#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1msh s SER 2 N 0.00 6.42 -0.08 0.00 0.01 -1.26 -5.10 113.70 113.69 1msh s SER 2 Ca 0.00 0.44 0.00 0.00 1.31 0.00 0.00 55.95 57.70 1msh s SER 2 Cb 0.00 -2.04 0.02 0.00 0.21 0.00 0.00 66.02 64.21 1msh s SER 2 CO 0.00 0.26 -0.07 -0.69 0.41 0.00 0.00 173.24 173.15 1msh s VAL 3 N -1.31 0.86 -0.22 3.43 1.01 -1.26 -5.12 120.40 117.80 1msh s VAL 3 Ca 0.27 -0.23 -0.15 0.00 0.00 0.00 0.00 61.98 61.87 1msh s VAL 3 Cb -0.13 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1msh s VAL 3 CO 0.17 0.32 0.37 0.00 0.00 0.00 0.00 175.10 175.97 1msh s ALA 4 N 1.41 3.57 0.27 5.51 0.00 -1.26 -4.91 121.76 126.34 1msh s ALA 4 Ca -0.02 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1msh s ALA 4 Cb -0.13 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.37 1msh s ALA 4 CO -0.04 -0.35 0.00 2.41 0.00 0.00 0.00 175.76 177.78 1msh n THR 5 N 4.47 -0.99 -2.39 0.00 -1.04 -1.26 -5.02 114.28 108.05 1msh n THR 5 Ca -0.09 0.57 -0.03 0.00 -2.04 0.00 0.00 64.05 62.46 1msh n THR 5 Cb 0.51 -0.92 -0.02 0.00 -1.82 0.00 0.00 70.33 68.08 1msh n THR 5 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1msh n GLU 6 N -2.34 -3.23 -0.01 -2.82 1.02 -1.26 -5.03 120.64 106.96 1msh n GLU 6 Ca -0.01 2.60 -0.06 0.00 -0.02 0.00 0.00 57.16 59.67 1msh n GLU 6 Cb 0.24 -4.28 -0.02 0.00 -0.02 0.00 0.00 31.44 27.37 1msh n GLU 6 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1msh n LEU 7 N 1.00 1.04 -0.32 -4.62 7.99 -1.26 -4.75 117.00 116.08 1msh n LEU 7 Ca -0.19 0.16 -0.05 0.00 -0.01 0.00 0.00 56.01 55.92 1msh n LEU 7 Cb 0.30 -0.37 -0.00 0.00 -0.11 0.00 0.00 43.42 43.24 1msh n LEU 7 CO 0.33 -0.27 0.57 0.03 -1.51 0.00 0.00 177.39 176.55 1msh h ARG 8 N -0.31 -0.08 -7.00 3.23 3.08 -1.96 -3.39 114.38 107.95 1msh h ARG 8 Ca -0.10 0.01 -0.49 0.00 0.07 0.00 0.00 59.98 59.47 1msh h ARG 8 Cb 0.69 0.02 0.04 0.00 0.08 0.00 0.00 29.97 30.80 1msh h ARG 8 CO -0.06 -0.05 0.44 0.00 -1.07 0.00 0.00 179.97 179.23 1msh n GLN 10 N -0.48 4.02 -0.93 0.00 6.02 -1.26 -5.04 117.38 119.71 1msh n GLN 10 Ca 0.07 -0.21 -0.33 0.00 -0.01 0.00 0.00 57.00 56.52 1msh n GLN 10 Cb 0.49 -0.74 -0.03 0.00 1.02 0.00 0.00 30.24 30.98 1msh n GLN 10 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1msh n LEU 12 N 1.20 0.02 -2.50 0.00 4.32 -1.26 -4.85 117.00 113.92 1msh n LEU 12 Ca 0.12 0.55 -0.03 0.00 -0.02 0.00 0.00 56.01 56.63 1msh n LEU 12 Cb 0.13 -0.50 0.10 0.00 -1.62 0.00 0.00 43.42 41.53 1msh n LEU 12 CO 0.37 -0.50 0.55 0.00 -1.22 0.00 0.00 177.39 176.60 1msh n GLN 13 N -1.99 1.04 -1.21 3.23 6.02 -1.26 -5.03 117.38 118.18 1msh n GLN 13 Ca 0.00 -1.12 0.00 0.00 -0.01 0.00 0.00 57.00 55.87 1msh n GLN 13 Cb 0.00 0.23 0.00 0.00 1.02 0.00 0.00 30.24 31.49 1msh n GLN 13 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1msh n THR 14 N -1.04 -0.44 -1.59 5.09 -2.24 -1.18 -4.91 114.28 107.97 1msh n THR 14 Ca -0.13 0.03 -0.30 0.00 -2.27 0.00 0.00 64.05 61.38 1msh n THR 14 Cb 0.80 -0.96 0.07 0.00 -2.10 0.00 0.00 70.33 68.14 1msh n THR 14 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1msh s LEU 15 N -0.07 2.81 -1.09 3.22 1.02 0.36 -4.30 118.68 120.64 1msh s LEU 15 Ca 0.00 1.40 -0.04 0.00 0.02 0.00 0.00 54.13 55.50 1msh s LEU 15 Cb 0.00 -4.12 0.30 0.00 0.02 0.00 0.00 46.19 42.39 1msh s LEU 15 CO 0.00 -1.72 1.53 0.00 0.02 0.00 0.00 176.35 176.18 1msh n GLN 16 N -3.28 4.49 -2.50 1.70 6.02 -1.26 -1.95 117.38 120.60 1msh n GLN 16 Ca 0.07 -4.50 -0.04 0.00 -0.01 0.00 0.00 57.00 52.52 1msh n GLN 16 Cb 0.55 -2.53 0.01 0.00 1.02 0.00 0.00 30.24 29.28 1msh n GLN 16 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1msh n GLY 17 N 1.33 -1.97 0.96 1.08 0.00 -1.26 -4.61 105.19 100.72 1msh n GLY 17 Ca 0.28 0.75 -0.07 0.00 0.00 0.00 0.00 46.02 46.98 1msh n GLY 17 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1msh n ILE 18 N -0.10 0.00 -3.61 -0.61 -0.00 -1.26 -4.95 119.36 108.84 1msh n ILE 18 Ca 0.07 -0.26 -0.35 0.00 -0.00 0.00 0.00 62.75 62.20 1msh n ILE 18 Cb 0.25 -1.81 -0.05 0.00 -0.00 0.00 0.00 39.64 38.03 1msh n ILE 18 CO 0.00 0.00 0.00 -2.28 -0.00 0.00 0.00 176.55 174.27 1msh s HIS 19 N -1.60 3.60 0.00 4.28 5.65 -1.26 -5.04 115.29 120.93 1msh s HIS 19 Ca 0.18 0.76 0.00 0.00 0.25 0.00 0.00 55.06 56.26 1msh s HIS 19 Cb -0.01 -2.13 0.00 0.00 -1.18 0.00 0.00 32.58 29.26 1msh s HIS 19 CO 0.13 0.56 0.00 -0.35 -0.65 0.00 0.00 174.74 174.43 1msh n PRO 20 N 1.08 0.00 0.00 2.88 -0.04 -1.26 -4.63 135.00 133.04 1msh n PRO 20 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1msh n PRO 20 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1msh n PRO 20 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1msh n LYS 21 N 0.00 0.00 -0.12 0.54 4.81 -1.26 -3.75 118.16 118.37 1msh n LYS 21 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 1msh n LYS 21 Cb 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 34.96 1msh n LYS 21 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1msh n ASN 22 N 2.30 1.94 -4.40 3.14 3.02 -1.26 -4.88 115.26 115.12 1msh n ASN 22 Ca 0.00 0.36 -0.51 0.00 -0.03 0.00 0.00 54.58 54.40 1msh n ASN 22 Cb 0.00 -0.82 -0.10 0.00 -0.61 0.00 0.00 39.78 38.25 1msh n ASN 22 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1msh n ILE 23 N -4.32 0.07 -0.02 2.41 -0.00 -1.25 0.51 119.36 116.76 1msh n ILE 23 Ca -0.43 -0.17 0.05 0.00 -0.00 0.00 0.00 62.75 62.21 1msh n ILE 23 Cb 0.78 -1.14 -0.12 0.00 -0.00 0.00 0.00 39.64 39.16 1msh n ILE 23 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.55 178.22 1msh n GLN 24 N 8.09 0.67 -3.50 0.38 7.27 -0.82 -4.82 117.38 124.65 1msh n GLN 24 Ca 0.50 -0.12 -0.09 0.00 0.07 0.00 0.00 57.00 57.37 1msh n GLN 24 Cb 0.13 -1.38 0.02 0.00 2.41 0.00 0.00 30.24 31.42 1msh n GLN 24 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1msh n SER 25 N -2.14 -1.97 -3.53 1.69 3.41 -1.04 -5.00 113.62 105.05 1msh n SER 25 Ca -0.07 -2.45 -0.14 0.00 -0.26 0.00 0.00 58.87 55.95 1msh n SER 25 Cb 0.52 3.30 -0.04 0.00 -0.26 0.00 0.00 64.21 67.72 1msh n SER 25 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1msh s VAL 26 N -2.26 0.02 -0.07 -3.33 0.11 -1.26 0.97 120.40 114.58 1msh s VAL 26 Ca 0.15 -0.16 0.02 0.00 -2.93 0.00 0.00 61.98 59.06 1msh s VAL 26 Cb -0.04 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.83 1msh s VAL 26 CO 0.11 -0.09 -0.10 0.20 -3.33 0.00 0.00 175.10 171.90 1msh s ASN 27 N -2.09 1.77 -0.18 3.54 0.01 0.46 -4.87 114.94 113.59 1msh s ASN 27 Ca -0.04 -0.28 -0.01 0.00 -0.71 0.00 0.00 52.86 51.82 1msh s ASN 27 Cb -0.00 -0.79 0.00 0.00 0.41 0.00 0.00 41.25 40.87 1msh s ASN 27 CO -0.03 -0.01 -0.13 0.54 -1.51 0.00 0.00 177.10 175.96 1msh s VAL 28 N 0.92 2.77 0.15 1.60 0.11 -1.26 0.05 120.40 124.73 1msh s VAL 28 Ca -0.10 -0.72 0.05 0.00 -2.93 0.00 0.00 61.98 58.28 1msh s VAL 28 Cb -0.15 -2.20 -0.04 0.00 -1.53 0.00 0.00 36.38 32.46 1msh s VAL 28 CO 0.01 0.49 -0.12 -0.75 -3.33 0.00 0.00 175.10 171.41 1msh s LYS 29 N 1.08 1.07 0.73 1.54 2.47 -0.61 -4.92 119.74 121.09 1msh s LYS 29 Ca -0.00 -1.40 -0.04 0.00 -1.56 0.00 0.00 55.97 52.96 1msh s LYS 29 Cb -0.14 -0.74 0.11 0.00 -1.46 0.00 0.00 37.83 35.59 1msh s LYS 29 CO -0.04 0.11 1.01 -1.54 0.16 0.00 0.00 175.35 175.06 1msh s SER 30 N -2.98 4.42 1.06 1.43 1.04 -1.26 0.16 113.70 117.57 1msh s SER 30 Ca 0.15 -0.01 -0.18 0.00 0.48 0.00 0.00 55.95 56.40 1msh s SER 30 Cb 0.00 -0.47 0.24 0.00 0.10 0.00 0.00 66.02 65.89 1msh s SER 30 CO 0.02 -1.82 1.26 -2.16 0.98 0.00 0.00 173.24 171.52 1msh s PRO 31 N -5.22 -0.13 0.00 4.02 0.04 -0.83 -4.70 135.00 128.17 1msh s PRO 31 Ca 0.64 -0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.33 1msh s PRO 31 Cb -0.07 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.72 1msh s PRO 31 CO 0.45 -2.94 0.00 0.41 0.04 0.00 0.00 177.00 174.96 1msh n GLY 32 N -2.85 -1.01 0.00 0.56 0.00 -1.24 -4.90 105.19 95.75 1msh n GLY 32 Ca 0.15 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.78 1msh n GLY 32 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1msh n PRO 33 N 0.00 2.11 -0.20 1.61 -0.04 -1.26 -4.65 135.00 132.57 1msh n PRO 33 Ca 0.00 0.00 0.30 0.00 -0.04 0.00 0.00 63.50 63.76 1msh n PRO 33 Cb 0.00 0.00 0.73 0.00 -0.04 0.00 0.00 33.50 34.19 1msh n PRO 33 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 1msh h HIS 34 N -0.05 0.00 -0.04 0.54 -0.00 -2.03 -0.24 115.15 113.33 1msh h HIS 34 Ca 0.00 0.00 -0.58 0.00 -0.00 0.00 0.00 60.37 59.79 1msh h HIS 34 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.42 1msh h HIS 34 CO 0.00 0.00 3.03 0.00 -0.00 0.00 0.00 177.93 180.96 1msh n ALA 36 N 3.31 7.00 -2.31 0.00 0.00 -0.10 -3.60 120.51 124.81 1msh n ALA 36 Ca 0.72 -3.76 -0.20 0.00 0.00 0.00 0.00 53.44 50.20 1msh n ALA 36 Cb 0.36 -3.23 -0.08 0.00 0.00 0.00 0.00 19.45 16.50 1msh n ALA 36 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1msh s GLN 37 N 1.37 1.72 0.00 0.00 -2.07 -1.26 -4.81 119.66 114.60 1msh s GLN 37 Ca 0.61 -2.00 0.00 0.00 -1.82 0.00 0.00 55.36 52.16 1msh s GLN 37 Cb 0.17 0.15 0.00 0.00 -1.09 0.00 0.00 33.01 32.24 1msh s GLN 37 CO -0.07 -0.59 0.00 2.41 -1.32 0.00 0.00 175.29 175.73 1msh n THR 38 N -0.63 0.00 -3.69 3.63 -1.04 -1.26 -1.97 114.28 109.32 1msh n THR 38 Ca 0.04 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.95 1msh n THR 38 Cb 0.63 -1.28 -0.10 0.00 -1.82 0.00 0.00 70.33 67.76 1msh n THR 38 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1msh s GLU 39 N -1.06 0.50 -0.47 -2.82 0.41 0.12 -4.75 118.70 110.63 1msh s GLU 39 Ca 0.00 0.85 0.06 0.00 -0.41 0.00 0.00 54.97 55.47 1msh s GLU 39 Cb 0.00 0.08 0.22 0.00 -1.78 0.00 0.00 34.13 32.65 1msh s GLU 39 CO 0.00 -0.14 0.70 1.33 -0.49 0.00 0.00 175.26 176.66 1msh n VAL 40 N 3.94 -0.29 -3.64 2.63 0.24 -1.21 -1.58 118.33 118.42 1msh n VAL 40 Ca -0.20 -2.04 -0.38 0.00 -2.04 0.00 0.00 64.34 59.68 1msh n VAL 40 Cb 0.56 0.31 -0.11 0.00 -1.47 0.00 0.00 33.84 33.13 1msh n VAL 40 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1msh s ILE 41 N 0.34 4.94 -0.38 1.34 1.01 0.11 -2.07 121.20 126.49 1msh s ILE 41 Ca 0.32 -0.05 -0.21 0.00 0.00 0.00 0.00 60.65 60.71 1msh s ILE 41 Cb 0.12 -3.39 0.01 0.00 0.01 0.00 0.00 42.46 39.22 1msh s ILE 41 CO -0.16 0.22 0.67 0.00 0.00 0.00 0.00 174.94 175.67 1msh s ALA 42 N 1.70 3.41 -0.05 9.38 0.00 0.34 0.17 121.76 136.71 1msh s ALA 42 Ca 0.06 -0.91 -0.30 0.00 0.00 0.00 0.00 51.96 50.81 1msh s ALA 42 Cb -0.16 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1msh s ALA 42 CO 0.08 -1.50 1.35 0.99 0.00 0.00 0.00 175.76 176.68 1msh s THR 43 N 2.84 3.94 0.64 0.00 2.01 0.27 -1.20 115.64 124.13 1msh s THR 43 Ca 0.25 1.26 -0.13 0.00 0.31 0.00 0.00 61.69 63.38 1msh s THR 43 Cb -0.14 -3.81 -0.02 0.00 0.01 0.00 0.00 72.50 68.55 1msh s THR 43 CO 0.17 -0.04 1.05 -0.76 -0.69 0.00 0.00 174.62 174.35 1msh s LEU 44 N 2.76 3.32 0.27 4.42 2.01 0.21 -1.95 118.68 129.72 1msh s LEU 44 Ca 0.61 1.70 -0.02 0.00 0.01 0.00 0.00 54.13 56.44 1msh s LEU 44 Cb -0.28 -4.51 0.45 0.00 0.01 0.00 0.00 46.19 41.85 1msh s LEU 44 CO 0.23 -1.27 1.85 0.50 1.01 0.00 0.00 176.35 178.68 1msh h LYS 45 N -0.10 1.00 0.00 1.70 3.64 -0.26 0.55 116.57 123.10 1msh h LYS 45 Ca -0.45 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1msh h LYS 45 Cb 1.21 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1msh h LYS 45 CO 0.57 0.66 0.00 0.09 -2.27 0.00 0.00 179.45 178.51 1msh n ASN 46 N -4.59 0.45 -0.02 4.20 3.02 -1.26 -4.76 115.26 112.29 1msh n ASN 46 Ca 0.16 0.71 0.00 0.00 -0.03 0.00 0.00 54.58 55.42 1msh n ASN 46 Cb 0.26 -0.76 0.00 0.00 -0.61 0.00 0.00 39.78 38.66 1msh n ASN 46 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1msh n GLY 47 N -1.34 1.51 0.00 7.41 0.00 0.19 -5.10 105.19 107.86 1msh n GLY 47 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1msh n GLY 47 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1msh n ARG 48 N -0.69 3.28 -3.84 1.61 1.85 -1.13 -4.84 116.66 112.90 1msh n ARG 48 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.74 1msh n ARG 48 Cb 0.07 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.40 1msh n ARG 48 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 1msh s LYS 49 N 0.19 0.71 0.08 2.89 0.00 -1.26 0.66 119.74 123.01 1msh s LYS 49 Ca 0.00 -0.62 0.01 0.00 0.00 0.00 0.00 55.97 55.36 1msh s LYS 49 Cb 0.00 0.29 -0.04 0.00 0.00 0.00 0.00 37.83 38.09 1msh s LYS 49 CO 0.00 -0.21 -0.06 0.00 0.00 0.00 0.00 175.35 175.09 1msh s ALA 50 N -2.57 0.79 0.11 0.59 0.00 -0.35 -4.88 121.76 115.46 1msh s ALA 50 Ca -0.05 -1.23 0.09 0.00 0.00 0.00 0.00 51.96 50.77 1msh s ALA 50 Cb -0.01 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 1msh s ALA 50 CO -0.04 -0.24 -0.19 0.00 0.00 0.00 0.00 175.76 175.29 1msh s LEU 52 N -2.06 1.75 -0.72 0.00 -0.00 -0.88 0.14 118.68 116.91 1msh s LEU 52 Ca 0.17 -1.36 -0.19 0.00 -0.00 0.00 0.00 54.13 52.76 1msh s LEU 52 Cb -0.10 -0.03 0.12 0.00 -0.00 0.00 0.00 46.19 46.17 1msh s LEU 52 CO 0.09 -0.69 0.87 0.20 -0.00 0.00 0.00 176.35 176.82 1msh s ASN 53 N -3.31 6.37 0.50 1.48 -0.87 -0.82 -4.69 114.94 113.59 1msh s ASN 53 Ca 0.36 -1.67 0.19 0.00 -1.57 0.00 0.00 52.86 50.17 1msh s ASN 53 Cb 0.08 -2.34 1.26 0.00 -0.02 0.00 0.00 41.25 40.23 1msh s ASN 53 CO 0.13 -1.10 2.09 1.55 -2.57 0.00 0.00 177.10 177.20 1msh h PRO 54 N 9.00 0.00 -0.01 -0.60 0.13 -1.92 0.42 132.00 139.02 1msh h PRO 54 Ca -0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.98 1msh h PRO 54 Cb 1.06 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 1msh h PRO 54 CO 1.08 0.09 -0.11 0.00 -0.23 0.00 0.00 178.00 178.83 1msh h ALA 55 N 1.91 1.80 -2.85 -0.56 0.00 -1.96 -3.35 119.26 114.24 1msh h ALA 55 Ca -0.00 -0.11 -0.53 0.00 0.00 0.00 0.00 54.91 54.27 1msh h ALA 55 Cb 0.18 -0.02 0.11 0.00 0.00 0.00 0.00 17.79 18.06 1msh h ALA 55 CO 0.01 0.15 0.50 0.45 0.00 0.00 0.00 179.25 180.36 1msh s SER 56 N -7.02 5.36 -0.06 0.00 0.15 0.15 -4.90 113.70 107.37 1msh s SER 56 Ca -0.04 2.45 -0.20 0.00 0.70 0.00 0.00 55.95 58.86 1msh s SER 56 Cb 0.16 -2.61 -0.15 0.00 -1.71 0.00 0.00 66.02 61.71 1msh s SER 56 CO 0.69 -1.48 0.78 1.55 1.20 0.00 0.00 173.24 175.98 1msh h PRO 57 N 1.19 -0.18 -0.71 5.44 0.13 -1.82 -0.01 132.00 136.05 1msh h PRO 57 Ca -0.50 0.01 0.11 0.00 -0.87 0.00 0.00 66.00 64.75 1msh h PRO 57 Cb 1.29 0.04 -0.08 0.00 0.13 0.00 0.00 31.00 32.38 1msh h PRO 57 CO 0.56 0.26 0.31 0.82 -0.23 0.00 0.00 178.00 179.72 1msh h ILE 58 N -0.89 0.77 -0.51 -3.56 5.03 -1.92 -0.51 117.51 115.92 1msh h ILE 58 Ca -0.02 -0.18 -0.12 0.00 -0.12 0.00 0.00 64.86 64.42 1msh h ILE 58 Cb 0.52 0.21 -0.02 0.00 -3.03 0.00 0.00 36.82 34.51 1msh h ILE 58 CO 0.03 0.09 -0.17 0.58 -0.68 0.00 0.00 178.15 178.01 1msh h VAL 59 N 0.51 1.27 -0.01 1.67 2.07 -1.77 -0.63 116.25 119.37 1msh h VAL 59 Ca 0.36 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1msh h VAL 59 Cb 0.46 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1msh h VAL 59 CO -0.32 0.47 0.18 0.50 0.02 0.00 0.00 177.57 178.41 1msh h LYS 60 N 0.89 0.00 0.06 1.57 3.64 0.62 0.51 116.57 123.86 1msh h LYS 60 Ca 0.13 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1msh h LYS 60 Cb 0.74 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1msh h LYS 60 CO 0.06 0.00 -0.03 -0.22 -2.27 0.00 0.00 179.45 176.99 1msh h LYS 61 N 0.00 -0.08 -1.12 1.90 3.64 -0.37 -2.79 116.57 117.75 1msh h LYS 61 Ca 0.00 0.01 0.42 0.00 -1.27 0.00 0.00 60.65 59.81 1msh h LYS 61 Cb 0.36 0.02 -0.16 0.00 -0.41 0.00 0.00 32.23 32.04 1msh h LYS 61 CO -0.00 0.50 0.66 0.82 -2.27 0.00 0.00 179.45 179.15 1msh h ILE 62 N -0.74 0.07 0.19 2.00 5.03 0.55 1.36 117.51 125.97 1msh h ILE 62 Ca -0.01 -0.02 -0.01 0.00 -0.12 0.00 0.00 64.86 64.70 1msh h ILE 62 Cb 0.61 -0.00 0.00 0.00 -3.03 0.00 0.00 36.82 34.40 1msh h ILE 62 CO 0.01 0.01 -0.09 0.40 -0.68 0.00 0.00 178.15 177.80 1msh h ILE 63 N 0.07 0.84 -0.47 -0.67 5.03 -1.35 -0.79 117.51 120.17 1msh h ILE 63 Ca 0.83 -0.99 -0.01 0.00 -0.12 0.00 0.00 64.86 64.57 1msh h ILE 63 Cb 2.31 1.36 -0.02 0.00 -3.03 0.00 0.00 36.82 37.44 1msh h ILE 63 CO -0.63 0.20 0.24 -0.33 -0.68 0.00 0.00 178.15 176.94 1msh h GLU 64 N -0.81 0.66 -0.48 2.37 5.08 0.09 0.10 114.58 121.59 1msh h GLU 64 Ca -0.03 -0.09 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 1msh h GLU 64 Cb 0.52 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1msh h GLU 64 CO 0.04 0.54 -0.22 1.57 -1.00 0.00 0.00 179.01 179.95 1msh h LYS 65 N 0.61 1.00 -0.54 2.33 5.09 0.14 -1.23 116.57 123.97 1msh h LYS 65 Ca 0.16 -0.43 -0.00 0.00 0.09 0.00 0.00 60.65 60.47 1msh h LYS 65 Cb 0.09 -0.03 -0.03 0.00 0.10 0.00 0.00 32.23 32.36 1msh h LYS 65 CO -0.02 1.11 0.33 0.52 -2.09 0.00 0.00 179.45 179.30 1msh h MET 66 N 0.86 0.73 -0.26 0.07 2.86 -0.90 -0.03 114.93 118.26 1msh h MET 66 Ca 0.11 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1msh h MET 66 Cb 0.80 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 1msh h MET 66 CO 0.07 0.50 -0.07 -0.07 1.06 0.00 0.00 176.91 178.41 1msh h LEU 67 N 0.74 0.39-10.23 1.22 3.38 -0.13 -3.44 115.31 107.26 1msh h LEU 67 Ca 0.20 -0.08 -0.46 0.00 0.09 0.00 0.00 57.88 57.63 1msh h LEU 67 Cb -0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1msh h LEU 67 CO -0.04 0.51 -0.38 0.21 0.09 0.00 0.00 178.44 178.83 1msh s ASN 68 N -6.79 5.77 -0.33 -0.43 3.84 -0.02 -5.05 114.94 111.92 1msh s ASN 68 Ca -0.07 -0.28 0.16 0.00 0.21 0.00 0.00 52.86 52.89 1msh s ASN 68 Cb 0.15 -1.17 0.44 0.00 -0.55 0.00 0.00 41.25 40.12 1msh s ASN 68 CO 0.75 -0.39 1.26 -1.20 -2.79 0.00 0.00 177.10 174.73 1msh n SER 69 N -1.55 -0.09 -3.74 -4.21 7.64 -1.26 -4.86 113.62 105.55 1msh n SER 69 Ca -0.01 -2.32 -0.11 0.00 1.01 0.00 0.00 58.87 57.44 1msh n SER 69 Cb 0.59 0.17 -0.07 0.00 -1.01 0.00 0.00 64.21 63.89 1msh n SER 69 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1msh s ASP 70 N -2.32 -0.12 -0.38 6.43 1.01 -1.26 -5.10 116.67 114.94 1msh s ASP 70 Ca 0.21 -0.27 0.04 0.00 0.71 0.00 0.00 52.55 53.24 1msh s ASP 70 Cb 0.41 0.38 0.32 0.00 1.01 0.00 0.00 42.92 45.03 1msh s ASP 70 CO -0.06 -0.68 1.27 1.17 0.21 0.00 0.00 175.17 177.08 1msh n LYS 71 N 0.33 0.47 0.00 8.23 4.81 -1.26 -5.20 118.16 125.54 1msh n LYS 71 Ca -0.18 -1.17 0.00 0.00 -0.87 0.00 0.00 58.31 56.10 1msh n LYS 71 Cb 0.61 -0.52 0.00 0.00 0.02 0.00 0.00 35.03 35.14 1msh n LYS 71 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44