#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 1.69 0.26 0.00 0.01 -1.26 -5.12 113.70 109.28 1msh s SER 2 Ca 0.00 -0.22 -0.29 0.00 1.31 0.00 0.00 55.95 56.75 1msh s SER 2 Cb 0.00 -0.67 -0.09 0.00 0.21 0.00 0.00 66.02 65.47 1msh s SER 2 CO 0.00 -0.09 1.14 0.54 0.41 0.00 0.00 173.24 175.24 1msh s VAL 3 N 1.35 3.43 0.28 3.43 0.11 -1.26 -5.04 120.40 122.71 1msh s VAL 3 Ca -0.03 1.39 0.03 0.00 -2.93 0.00 0.00 61.98 60.44 1msh s VAL 3 Cb -0.14 -3.88 -0.03 0.00 -1.53 0.00 0.00 36.38 30.80 1msh s VAL 3 CO -0.03 0.31 0.44 0.00 -3.33 0.00 0.00 175.10 172.48 1msh s ALA 4 N -0.93 3.85 -0.60 1.54 0.00 -1.26 -5.03 121.76 119.33 1msh s ALA 4 Ca 0.47 -1.12 -0.28 0.00 0.00 0.00 0.00 51.96 51.03 1msh s ALA 4 Cb -0.33 -1.87 0.02 0.00 0.00 0.00 0.00 23.12 20.94 1msh s ALA 4 CO 0.41 0.13 1.40 0.95 0.00 0.00 0.00 175.76 178.65 1msh s THR 5 N -2.12 3.76 0.00 0.00 -4.23 -1.26 -4.85 115.64 106.94 1msh s THR 5 Ca 0.37 0.60 0.00 0.00 -1.18 0.00 0.00 61.69 61.48 1msh s THR 5 Cb -0.09 -4.53 0.00 0.00 1.34 0.00 0.00 72.50 69.22 1msh s THR 5 CO 0.32 -1.31 0.00 -1.84 -0.54 0.00 0.00 174.62 171.25 1msh n GLU 6 N 8.84 0.00 0.01 3.99 0.28 -1.26 -3.59 120.64 128.90 1msh n GLU 6 Ca 0.11 0.00 -0.03 0.00 -0.16 0.00 0.00 57.16 57.08 1msh n GLU 6 Cb 0.49 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.36 1msh n GLU 6 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1msh n LEU 7 N 0.00 1.30 0.02 -1.84 7.99 -1.26 -4.73 117.00 118.48 1msh n LEU 7 Ca 0.00 0.19 -0.10 0.00 -0.01 0.00 0.00 56.01 56.08 1msh n LEU 7 Cb 0.00 -0.43 -0.05 0.00 -0.11 0.00 0.00 43.42 42.83 1msh n LEU 7 CO 0.00 -0.60 0.83 0.03 -1.51 0.00 0.00 177.39 176.14 1msh h ARG 8 N -0.26 -0.07 -7.03 3.23 2.47 -2.02 -3.42 114.38 107.29 1msh h ARG 8 Ca -0.01 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.19 1msh h ARG 8 Cb 0.30 0.02 0.10 0.00 -1.65 0.00 0.00 29.97 28.74 1msh h ARG 8 CO -0.00 -0.04 0.55 0.00 0.56 0.00 0.00 179.97 181.03 1msh n GLN 10 N -0.81 2.79 -1.11 0.00 1.13 -1.26 -4.96 117.38 113.15 1msh n GLN 10 Ca 0.09 -0.30 -0.40 0.00 -1.94 0.00 0.00 57.00 54.45 1msh n GLN 10 Cb 0.46 -0.80 -0.03 0.00 0.11 0.00 0.00 30.24 29.98 1msh n GLN 10 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1msh h LEU 12 N 1.17 -0.05 -4.47 0.00 4.07 -1.89 -3.46 115.31 110.68 1msh h LEU 12 Ca -0.26 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.58 1msh h LEU 12 Cb 1.12 0.01 -0.10 0.00 1.08 0.00 0.00 40.66 42.77 1msh h LEU 12 CO 0.46 0.02 -0.15 0.00 -1.08 0.00 0.00 178.44 177.68 1msh n GLN 13 N -2.45 0.83 -1.17 1.13 10.64 -1.26 -5.03 117.38 120.07 1msh n GLN 13 Ca -0.01 -0.92 0.00 0.00 -1.83 0.00 0.00 57.00 54.24 1msh n GLN 13 Cb 0.02 0.19 0.00 0.00 -0.86 0.00 0.00 30.24 29.59 1msh n GLN 13 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1msh n THR 14 N -0.87 -0.42 -1.60 -0.39 -2.24 -1.19 -4.91 114.28 102.66 1msh n THR 14 Ca -0.12 0.03 -0.30 0.00 -2.27 0.00 0.00 64.05 61.39 1msh n THR 14 Cb 0.75 -0.93 0.08 0.00 -2.10 0.00 0.00 70.33 68.13 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 -0.06 2.65 -1.03 3.22 1.43 0.38 -4.32 118.68 120.95 1msh s LEU 15 Ca 0.00 1.29 -0.03 0.00 -1.03 0.00 0.00 54.13 54.36 1msh s LEU 15 Cb 0.00 -3.93 0.30 0.00 0.03 0.00 0.00 46.19 42.59 1msh s LEU 15 CO 0.00 -1.87 1.40 0.00 0.23 0.00 0.00 176.35 176.10 1msh n GLN 16 N -3.37 4.25 -2.31 1.70 6.02 -1.26 -2.09 117.38 120.32 1msh n GLN 16 Ca 0.07 -4.57 -0.04 0.00 -0.01 0.00 0.00 57.00 52.45 1msh n GLN 16 Cb 0.56 -2.48 0.00 0.00 1.02 0.00 0.00 30.24 29.35 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 1.26 -1.70 0.96 1.08 0.00 -1.26 -4.63 105.19 100.91 1msh n GLY 17 Ca 0.26 0.61 -0.07 0.00 0.00 0.00 0.00 46.02 46.83 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 -0.19 0.00 -3.67 -0.61 -0.00 -1.26 -4.96 119.36 108.67 1msh n ILE 18 Ca 0.06 -0.28 -0.35 0.00 -0.00 0.00 0.00 62.75 62.18 1msh n ILE 18 Cb 0.22 -1.74 -0.05 0.00 -0.00 0.00 0.00 39.64 38.07 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 -1.46 3.60 0.00 4.28 5.65 -1.26 -5.05 115.29 121.04 1msh s HIS 19 Ca 0.18 0.70 0.00 0.00 0.25 0.00 0.00 55.06 56.19 1msh s HIS 19 Cb -0.01 -2.08 0.00 0.00 -1.18 0.00 0.00 32.58 29.31 1msh s HIS 19 CO 0.13 0.59 0.00 -0.35 -0.65 0.00 0.00 174.74 174.46 1msh n PRO 20 N 1.19 0.00 0.00 2.88 -0.04 -1.26 -4.63 135.00 133.13 1msh n PRO 20 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1msh n PRO 20 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 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 -0.13 0.54 4.81 -1.26 -3.69 118.16 118.43 1msh n LYS 21 Ca 0.00 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.17 1msh n LYS 21 Cb 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 34.95 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 2.25 1.94 -4.44 3.14 3.02 -1.26 -4.88 115.26 115.03 1msh n ASN 22 Ca 0.00 0.36 -0.49 0.00 -0.03 0.00 0.00 54.58 54.41 1msh n ASN 22 Cb 0.00 -0.84 -0.08 0.00 -0.61 0.00 0.00 39.78 38.26 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 -4.30 0.13 -0.00 2.41 -0.00 -1.24 0.96 119.36 117.32 1msh n ILE 23 Ca -0.48 -0.26 0.07 0.00 -0.00 0.00 0.00 62.75 62.07 1msh n ILE 23 Cb 0.82 -1.55 -0.10 0.00 -0.00 0.00 0.00 39.64 38.81 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 8.25 0.42 -3.81 0.38 -0.06 -0.90 -4.84 117.38 116.81 1msh n GLN 24 Ca 0.44 -0.12 -0.10 0.00 -2.00 0.00 0.00 57.00 55.22 1msh n GLN 24 Cb 0.22 -1.31 0.01 0.00 -4.06 0.00 0.00 30.24 25.10 1msh n GLN 24 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 1msh n SER 25 N -1.96 -2.07 -3.58 1.69 3.41 -1.08 -5.00 113.62 105.04 1msh n SER 25 Ca -0.02 -2.66 -0.13 0.00 -0.26 0.00 0.00 58.87 55.80 1msh n SER 25 Cb 0.34 3.52 -0.05 0.00 -0.26 0.00 0.00 64.21 67.76 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 -2.28 0.04 -0.06 -3.33 0.11 -1.26 0.12 120.40 113.75 1msh s VAL 26 Ca 0.19 -0.31 0.02 0.00 -2.93 0.00 0.00 61.98 58.94 1msh s VAL 26 Cb -0.04 -1.02 0.02 0.00 -1.53 0.00 0.00 36.38 33.80 1msh s VAL 26 CO 0.14 -0.17 -0.08 0.20 -3.33 0.00 0.00 175.10 171.86 1msh s ASN 27 N -2.29 1.39 -0.08 3.54 0.01 0.43 -4.85 114.94 113.09 1msh s ASN 27 Ca -0.02 -0.22 0.01 0.00 -0.71 0.00 0.00 52.86 51.92 1msh s ASN 27 Cb -0.00 -0.64 -0.02 0.00 0.41 0.00 0.00 41.25 40.99 1msh s ASN 27 CO -0.06 -0.02 -0.10 0.54 -1.51 0.00 0.00 177.10 175.95 1msh s VAL 28 N 0.83 3.36 0.11 1.60 0.11 -1.26 0.22 120.40 125.37 1msh s VAL 28 Ca -0.12 -0.59 0.02 0.00 -2.93 0.00 0.00 61.98 58.36 1msh s VAL 28 Cb -0.15 -2.38 -0.04 0.00 -1.53 0.00 0.00 36.38 32.28 1msh s VAL 28 CO 0.01 0.57 -0.07 -0.54 -3.33 0.00 0.00 175.10 171.74 1msh s LYS 29 N -0.40 0.88 0.79 1.54 -0.14 -0.73 -4.89 119.74 116.79 1msh s LYS 29 Ca 0.05 -1.36 -0.04 0.00 -1.36 0.00 0.00 55.97 53.27 1msh s LYS 29 Cb -0.12 -0.29 0.16 0.00 -1.68 0.00 0.00 37.83 35.90 1msh s LYS 29 CO 0.02 0.00 1.08 -1.13 -0.76 0.00 0.00 175.35 174.56 1msh n SER 30 N -0.07 1.12 -3.19 2.83 3.41 -1.26 -0.09 113.62 116.36 1msh n SER 30 Ca -0.12 -2.02 -0.19 0.00 -0.26 0.00 0.00 58.87 56.28 1msh n SER 30 Cb 0.61 -0.73 0.14 0.00 -0.26 0.00 0.00 64.21 63.97 1msh n SER 30 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1msh n PRO 31 N -3.07 -1.39 0.00 4.33 -0.04 -0.71 -4.66 135.00 129.47 1msh n PRO 31 Ca 0.17 -1.23 0.00 0.00 -0.04 0.00 0.00 63.50 62.39 1msh n PRO 31 Cb 0.60 -0.93 0.00 0.00 -0.04 0.00 0.00 33.50 33.12 1msh n PRO 31 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1msh n GLY 32 N -1.10 -2.33 0.00 0.55 0.00 -1.26 -4.89 105.19 96.15 1msh n GLY 32 Ca 0.10 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.93 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 1.30 0.33 1.61 -0.04 -1.26 -4.60 135.00 132.34 1msh n PRO 33 Ca 0.00 0.00 0.21 0.00 -0.04 0.00 0.00 63.50 63.67 1msh n PRO 33 Cb 0.00 0.00 1.15 0.00 -0.04 0.00 0.00 33.50 34.61 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 -0.18 0.00 -0.53 0.54 2.07 -2.01 0.88 115.15 115.91 1msh h HIS 34 Ca 0.00 0.00 0.10 0.00 -2.85 0.00 0.00 60.37 57.62 1msh h HIS 34 Cb 0.00 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 29.90 1msh h HIS 34 CO 0.00 0.00 0.05 0.00 -3.07 0.00 0.00 177.93 174.91 1msh n ALA 36 N -2.64 -0.88 -4.23 0.00 0.00 0.30 -4.86 120.51 108.22 1msh n ALA 36 Ca 0.07 -0.06 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1msh n ALA 36 Cb 0.29 -0.98 -0.04 0.00 0.00 0.00 0.00 19.45 18.71 1msh n ALA 36 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1msh n GLN 37 N -2.52 0.98 -0.00 0.00 -0.06 -1.26 -4.77 117.38 109.75 1msh n GLN 37 Ca 0.03 -2.07 0.00 0.00 -2.00 0.00 0.00 57.00 52.97 1msh n GLN 37 Cb 0.39 0.86 0.00 0.00 -4.06 0.00 0.00 30.24 27.44 1msh n GLN 37 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 1msh n THR 38 N -0.62 0.00 -3.71 1.69 -1.04 -1.26 -1.73 114.28 107.61 1msh n THR 38 Ca -0.07 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.81 1msh n THR 38 Cb 0.36 -1.94 -0.09 0.00 -1.82 0.00 0.00 70.33 66.84 1msh n THR 38 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1msh s GLU 39 N -0.06 0.55 -0.48 -2.82 2.12 0.88 -4.79 118.70 114.09 1msh s GLU 39 Ca 0.00 0.68 0.06 0.00 0.36 0.00 0.00 54.97 56.07 1msh s GLU 39 Cb 0.00 0.25 0.22 0.00 0.26 0.00 0.00 34.13 34.86 1msh s GLU 39 CO 0.00 -0.07 0.77 1.33 -0.54 0.00 0.00 175.26 176.75 1msh n VAL 40 N 2.95 -0.15 -3.54 3.70 0.24 -1.20 -1.77 118.33 118.57 1msh n VAL 40 Ca -0.14 -1.75 -0.39 0.00 -2.04 0.00 0.00 64.34 60.02 1msh n VAL 40 Cb 0.57 0.80 -0.11 0.00 -1.47 0.00 0.00 33.84 33.63 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 0.50 5.28 -0.38 1.34 1.01 0.13 -2.15 121.20 126.94 1msh s ILE 41 Ca 0.32 -0.02 -0.24 0.00 0.00 0.00 0.00 60.65 60.71 1msh s ILE 41 Cb 0.15 -3.65 0.01 0.00 0.01 0.00 0.00 42.46 38.98 1msh s ILE 41 CO -0.18 0.09 0.81 0.00 0.00 0.00 0.00 174.94 175.66 1msh s ALA 42 N 1.77 3.40 -0.01 9.38 0.00 0.38 0.16 121.76 136.84 1msh s ALA 42 Ca 0.07 -0.69 -0.30 0.00 0.00 0.00 0.00 51.96 51.04 1msh s ALA 42 Cb -0.17 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.49 1msh s ALA 42 CO 0.11 -1.59 1.33 0.99 0.00 0.00 0.00 175.76 176.59 1msh s THR 43 N 3.21 3.89 0.66 0.00 2.01 0.33 -1.21 115.64 124.52 1msh s THR 43 Ca 0.32 1.27 -0.12 0.00 0.31 0.00 0.00 61.69 63.47 1msh s THR 43 Cb -0.13 -3.81 -0.01 0.00 0.01 0.00 0.00 72.50 68.56 1msh s THR 43 CO 0.18 0.01 1.05 -0.76 -0.69 0.00 0.00 174.62 174.41 1msh s LEU 44 N 2.24 3.24 0.28 4.42 2.01 0.19 -2.13 118.68 128.93 1msh s LEU 44 Ca 0.61 1.64 -0.01 0.00 0.01 0.00 0.00 54.13 56.38 1msh s LEU 44 Cb -0.29 -4.50 0.47 0.00 0.01 0.00 0.00 46.19 41.88 1msh s LEU 44 CO 0.25 -1.29 1.89 0.50 1.01 0.00 0.00 176.35 178.71 1msh h LYS 45 N -0.37 1.07 0.00 1.70 3.11 0.27 0.31 116.57 122.67 1msh h LYS 45 Ca -0.45 -0.06 0.00 0.00 -2.81 0.00 0.00 60.65 57.33 1msh h LYS 45 Cb 1.21 -0.24 0.00 0.00 -1.00 0.00 0.00 32.23 32.20 1msh h LYS 45 CO 0.58 0.71 0.00 0.27 -2.81 0.00 0.00 179.45 178.20 1msh n ASN 46 N -4.51 0.00 -0.33 4.20 0.23 -1.26 -4.77 115.26 108.82 1msh n ASN 46 Ca 0.15 -0.35 0.00 0.00 -0.53 0.00 0.00 54.58 53.86 1msh n ASN 46 Cb 0.21 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 37.88 1msh n ASN 46 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1msh n GLY 47 N -0.22 0.95 0.00 4.83 0.00 0.11 -5.08 105.19 105.78 1msh n GLY 47 Ca 0.09 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1msh n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1msh n ARG 48 N -0.44 2.20 -3.76 1.61 1.74 -1.13 -4.84 116.66 112.04 1msh n ARG 48 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 1msh n ARG 48 Cb 0.37 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.73 1msh n ARG 48 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1msh s LYS 49 N -1.31 0.71 0.06 5.56 0.00 -1.26 0.54 119.74 124.04 1msh s LYS 49 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 55.97 55.69 1msh s LYS 49 Cb 0.00 0.31 -0.04 0.00 0.00 0.00 0.00 37.83 38.10 1msh s LYS 49 CO 0.00 -0.20 -0.05 0.00 0.00 0.00 0.00 175.35 175.10 1msh s ALA 50 N -1.66 0.63 0.12 0.59 0.00 -0.35 -4.88 121.76 116.21 1msh s ALA 50 Ca -0.11 -1.15 0.09 0.00 0.00 0.00 0.00 51.96 50.79 1msh s ALA 50 Cb -0.04 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 1msh s ALA 50 CO 0.02 -0.27 -0.20 0.00 0.00 0.00 0.00 175.76 175.32 1msh s LEU 52 N -2.11 1.77 -0.68 0.00 -0.00 -0.91 0.14 118.68 116.89 1msh s LEU 52 Ca 0.17 -1.29 -0.19 0.00 -0.00 0.00 0.00 54.13 52.82 1msh s LEU 52 Cb -0.10 0.06 0.11 0.00 -0.00 0.00 0.00 46.19 46.25 1msh s LEU 52 CO 0.09 -0.68 0.84 0.20 -0.00 0.00 0.00 176.35 176.80 1msh s ASN 53 N -3.22 6.30 0.50 1.48 -0.87 -0.89 -4.71 114.94 113.53 1msh s ASN 53 Ca 0.32 -1.52 0.20 0.00 -1.57 0.00 0.00 52.86 50.28 1msh s ASN 53 Cb 0.07 -2.34 1.29 0.00 -0.02 0.00 0.00 41.25 40.25 1msh s ASN 53 CO 0.09 -1.15 2.08 1.55 -2.57 0.00 0.00 177.10 177.10 1msh h PRO 54 N 9.12 0.00 -0.09 -0.60 0.13 -1.92 0.42 132.00 139.06 1msh h PRO 54 Ca -0.19 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.92 1msh h PRO 54 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1msh h PRO 54 CO 1.10 0.11 -0.04 0.00 -0.23 0.00 0.00 178.00 178.94 1msh h ALA 55 N 1.89 1.77 -2.96 -0.56 0.00 -1.95 -3.33 119.26 114.11 1msh h ALA 55 Ca -0.00 -0.09 -0.54 0.00 0.00 0.00 0.00 54.91 54.27 1msh h ALA 55 Cb 0.22 -0.05 0.13 0.00 0.00 0.00 0.00 17.79 18.09 1msh h ALA 55 CO 0.01 0.18 0.51 0.45 0.00 0.00 0.00 179.25 180.40 1msh s SER 56 N -6.95 4.97 -0.06 0.00 0.15 0.15 -4.88 113.70 107.07 1msh s SER 56 Ca -0.05 2.53 -0.17 0.00 0.70 0.00 0.00 55.95 58.95 1msh s SER 56 Cb 0.16 -2.61 -0.12 0.00 -1.71 0.00 0.00 66.02 61.74 1msh s SER 56 CO 0.70 -1.75 0.68 1.55 1.20 0.00 0.00 173.24 175.62 1msh h PRO 57 N 0.82 -0.27 -0.72 5.44 0.13 -1.82 -0.12 132.00 135.47 1msh h PRO 57 Ca -0.51 0.02 0.12 0.00 -0.87 0.00 0.00 66.00 64.76 1msh h PRO 57 Cb 1.31 0.06 -0.08 0.00 0.13 0.00 0.00 31.00 32.42 1msh h PRO 57 CO 0.55 0.05 0.31 0.82 -0.23 0.00 0.00 178.00 179.50 1msh h ILE 58 N -0.97 0.75 -0.53 -3.56 5.03 -1.92 -0.59 117.51 115.72 1msh h ILE 58 Ca -0.03 -0.17 -0.12 0.00 -0.12 0.00 0.00 64.86 64.42 1msh h ILE 58 Cb 0.45 0.20 -0.02 0.00 -3.03 0.00 0.00 36.82 34.43 1msh h ILE 58 CO 0.05 0.09 -0.14 0.58 -0.68 0.00 0.00 178.15 178.05 1msh h VAL 59 N 0.50 1.27 -0.04 1.67 2.07 -1.77 -0.60 116.25 119.34 1msh h VAL 59 Ca 0.37 -1.30 0.01 0.00 0.82 0.00 0.00 66.70 66.61 1msh h VAL 59 Cb 0.49 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1msh h VAL 59 CO -0.34 0.46 0.21 0.50 0.02 0.00 0.00 177.57 178.42 1msh h LYS 60 N 0.90 0.00 0.05 1.57 3.64 0.57 0.52 116.57 123.82 1msh h LYS 60 Ca 0.13 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1msh h LYS 60 Cb 0.71 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1msh h LYS 60 CO 0.05 0.00 -0.02 -0.22 -2.27 0.00 0.00 179.45 176.99 1msh h LYS 61 N 0.00 -0.07 -1.07 1.90 3.64 -0.49 -2.81 116.57 117.67 1msh h LYS 61 Ca 0.02 0.00 0.40 0.00 -1.27 0.00 0.00 60.65 59.81 1msh h LYS 61 Cb 0.44 0.02 -0.16 0.00 -0.41 0.00 0.00 32.23 32.11 1msh h LYS 61 CO -0.00 0.51 0.61 0.82 -2.27 0.00 0.00 179.45 179.12 1msh h ILE 62 N -0.72 0.09 0.16 2.00 5.03 0.60 1.08 117.51 125.75 1msh h ILE 62 Ca -0.01 -0.03 -0.01 0.00 -0.12 0.00 0.00 64.86 64.69 1msh h ILE 62 Cb 0.61 -0.01 0.00 0.00 -3.03 0.00 0.00 36.82 34.39 1msh h ILE 62 CO 0.01 0.02 -0.08 0.40 -0.68 0.00 0.00 178.15 177.82 1msh h ILE 63 N 0.09 0.94 -0.41 -0.67 5.03 -1.34 -0.48 117.51 120.66 1msh h ILE 63 Ca 0.82 -0.99 -0.01 0.00 -0.12 0.00 0.00 64.86 64.56 1msh h ILE 63 Cb 2.20 1.50 -0.02 0.00 -3.03 0.00 0.00 36.82 37.47 1msh h ILE 63 CO -0.67 0.21 0.23 -0.33 -0.68 0.00 0.00 178.15 176.91 1msh h GLU 64 N -0.74 0.57 -0.37 2.37 5.08 0.08 0.13 114.58 121.69 1msh h GLU 64 Ca -0.02 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.11 1msh h GLU 64 Cb 0.52 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1msh h GLU 64 CO 0.04 0.46 -0.41 1.57 -1.00 0.00 0.00 179.01 179.67 1msh h LYS 65 N 0.53 0.91 -0.59 2.33 2.10 0.86 -1.31 116.57 121.40 1msh h LYS 65 Ca 0.14 -0.49 0.00 0.00 -2.00 0.00 0.00 60.65 58.30 1msh h LYS 65 Cb 0.05 0.02 -0.03 0.00 -0.90 0.00 0.00 32.23 31.38 1msh h LYS 65 CO -0.02 1.14 0.37 0.52 -2.00 0.00 0.00 179.45 179.46 1msh h MET 66 N 0.74 0.79 -0.26 0.07 2.86 -0.86 0.05 114.93 118.31 1msh h MET 66 Ca 0.06 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1msh h MET 66 Cb 1.00 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 1msh h MET 66 CO 0.10 0.54 -0.07 -0.07 1.06 0.00 0.00 176.91 178.47 1msh h LEU 67 N 0.81 0.38-10.16 1.22 3.38 -0.12 -3.43 115.31 107.39 1msh h LEU 67 Ca 0.22 -0.08 -0.49 0.00 0.09 0.00 0.00 57.88 57.62 1msh h LEU 67 Cb -0.06 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1msh h LEU 67 CO -0.04 0.50 -0.38 0.21 0.09 0.00 0.00 178.44 178.81 1msh s ASN 68 N -6.80 6.33 -0.30 -0.43 2.47 0.00 -5.08 114.94 111.12 1msh s ASN 68 Ca -0.07 0.20 -0.06 0.00 0.42 0.00 0.00 52.86 53.35 1msh s ASN 68 Cb 0.15 -1.92 0.19 0.00 -1.45 0.00 0.00 41.25 38.22 1msh s ASN 68 CO 0.75 -0.08 0.92 -0.55 -3.72 0.00 0.00 177.10 174.42 1msh s SER 69 N -3.74 -0.74 -0.27 -4.21 0.15 -1.26 -4.86 113.70 98.75 1msh s SER 69 Ca 0.36 0.01 -0.23 0.00 0.70 0.00 0.00 55.95 56.79 1msh s SER 69 Cb -0.10 1.38 0.07 0.00 -1.71 0.00 0.00 66.02 65.67 1msh s SER 69 CO 0.30 -0.13 0.72 -0.62 1.20 0.00 0.00 173.24 174.71 1msh s ASP 70 N 2.76 -0.78 -1.29 5.45 -1.08 -1.26 -4.94 116.67 115.53 1msh s ASP 70 Ca 0.22 1.45 -0.06 0.00 -0.52 0.00 0.00 52.55 53.63 1msh s ASP 70 Cb -0.03 1.45 0.01 0.00 -1.46 0.00 0.00 42.92 42.88 1msh s ASP 70 CO -0.22 -0.25 1.11 1.17 0.52 0.00 0.00 175.17 177.51 1msh n LYS 71 N 2.95 -7.47 0.00 4.34 4.81 -1.26 -5.31 118.16 116.22 1msh n LYS 71 Ca -0.15 0.82 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 1msh n LYS 71 Cb 0.56 -5.81 0.00 0.00 0.02 0.00 0.00 35.03 29.79 1msh n LYS 71 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02