#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1msh n SER 2 N 0.00 0.46 -4.53 0.00 7.64 -1.26 -5.01 113.62 110.92 1msh n SER 2 Ca 0.00 -1.63 -0.43 0.00 1.01 0.00 0.00 58.87 57.82 1msh n SER 2 Cb 0.00 -0.82 -0.06 0.00 -1.01 0.00 0.00 64.21 62.32 1msh n SER 2 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1msh s VAL 3 N -3.38 4.80 -0.16 0.44 1.01 -1.26 -4.66 120.40 117.20 1msh s VAL 3 Ca 0.66 0.20 -0.08 0.00 0.00 0.00 0.00 61.98 62.76 1msh s VAL 3 Cb -0.02 -4.22 0.03 0.00 0.00 0.00 0.00 36.38 32.17 1msh s VAL 3 CO 0.46 -0.60 0.17 0.00 0.00 0.00 0.00 175.10 175.12 1msh n ALA 4 N 6.33 -3.53 -2.24 5.51 0.00 -1.26 -5.08 120.51 120.24 1msh n ALA 4 Ca -0.01 1.66 -0.13 0.00 0.00 0.00 0.00 53.44 54.95 1msh n ALA 4 Cb 0.48 -3.24 -0.10 0.00 0.00 0.00 0.00 19.45 16.59 1msh n ALA 4 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1msh s THR 5 N -0.61 0.78 -0.26 0.00 -4.23 -1.26 -5.00 115.64 105.07 1msh s THR 5 Ca -0.19 -1.99 -0.01 0.00 -1.18 0.00 0.00 61.69 58.32 1msh s THR 5 Cb 0.01 -2.02 0.00 0.00 1.34 0.00 0.00 72.50 71.83 1msh s THR 5 CO 0.61 -0.57 0.03 1.21 -0.54 0.00 0.00 174.62 175.35 1msh n GLU 6 N -0.22 -2.80 -0.00 3.99 0.00 -1.26 -5.02 120.64 115.33 1msh n GLU 6 Ca -0.08 2.34 -0.04 0.00 0.00 0.00 0.00 57.16 59.38 1msh n GLU 6 Cb 0.62 -4.58 -0.01 0.00 0.00 0.00 0.00 31.44 27.47 1msh n GLU 6 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1msh n LEU 7 N 0.52 0.74 -0.16 4.31 7.99 -1.26 -4.73 117.00 124.41 1msh n LEU 7 Ca 0.01 0.11 -0.03 0.00 -0.01 0.00 0.00 56.01 56.08 1msh n LEU 7 Cb 0.02 -0.26 0.03 0.00 -0.11 0.00 0.00 43.42 43.10 1msh n LEU 7 CO 0.36 -0.22 0.73 0.03 -1.51 0.00 0.00 177.39 176.79 1msh h ARG 8 N -0.18 -0.06 -7.11 3.23 3.08 -1.98 -3.42 114.38 107.94 1msh h ARG 8 Ca -0.08 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.49 1msh h ARG 8 Cb 0.73 0.01 0.21 0.00 0.08 0.00 0.00 29.97 31.00 1msh h ARG 8 CO -0.05 -0.04 -0.06 0.00 -1.07 0.00 0.00 179.97 178.75 1msh n GLN 10 N -4.09 1.24 -1.46 0.00 6.02 -1.26 -5.02 117.38 112.82 1msh n GLN 10 Ca 0.07 -0.05 -0.51 0.00 -0.01 0.00 0.00 57.00 56.50 1msh n GLN 10 Cb 0.54 -1.31 -0.04 0.00 1.02 0.00 0.00 30.24 30.44 1msh n GLN 10 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1msh h LEU 12 N 1.87 -0.08 -4.48 0.00 4.07 -1.89 -3.46 115.31 111.34 1msh h LEU 12 Ca -0.37 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.47 1msh h LEU 12 Cb 1.42 0.02 -0.10 0.00 1.08 0.00 0.00 40.66 43.08 1msh h LEU 12 CO 0.61 0.01 -0.14 0.00 -1.08 0.00 0.00 178.44 177.84 1msh n GLN 13 N -2.62 0.80 -0.97 1.13 10.64 -1.26 -5.04 117.38 120.05 1msh n GLN 13 Ca -0.01 -0.92 0.00 0.00 -1.83 0.00 0.00 57.00 54.23 1msh n GLN 13 Cb 0.04 0.16 0.00 0.00 -0.86 0.00 0.00 30.24 29.58 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 -0.82 -0.34 -1.58 -0.39 -2.24 -1.19 -4.90 114.28 102.82 1msh n THR 14 Ca -0.12 0.02 -0.31 0.00 -2.27 0.00 0.00 64.05 61.38 1msh n THR 14 Cb 0.74 -0.76 0.06 0.00 -2.10 0.00 0.00 70.33 68.27 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 -0.05 2.98 -1.10 3.22 1.43 0.34 -4.34 118.68 121.16 1msh s LEU 15 Ca 0.00 1.52 -0.04 0.00 -1.03 0.00 0.00 54.13 54.57 1msh s LEU 15 Cb 0.00 -4.33 0.29 0.00 0.03 0.00 0.00 46.19 42.18 1msh s LEU 15 CO 0.00 -1.57 1.58 0.00 0.23 0.00 0.00 176.35 176.59 1msh n GLN 16 N -3.20 4.47 -2.24 1.70 6.02 -1.26 -2.37 117.38 120.49 1msh n GLN 16 Ca 0.07 -4.42 -0.03 0.00 -0.01 0.00 0.00 57.00 52.61 1msh n GLN 16 Cb 0.54 -2.56 0.00 0.00 1.02 0.00 0.00 30.24 29.25 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 1.38 -1.83 0.80 1.08 0.00 -1.26 -4.62 105.19 100.74 1msh n GLY 17 Ca 0.30 0.52 -0.06 0.00 0.00 0.00 0.00 46.02 46.78 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 -0.15 0.00 -3.71 -0.61 -0.00 -1.26 -4.97 119.36 108.67 1msh n ILE 18 Ca 0.05 -0.23 -0.35 0.00 -0.00 0.00 0.00 62.75 62.21 1msh n ILE 18 Cb 0.18 -1.75 -0.05 0.00 -0.00 0.00 0.00 39.64 38.02 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 -1.33 3.60 0.00 4.28 5.65 -1.26 -5.05 115.29 121.18 1msh s HIS 19 Ca 0.15 0.66 0.00 0.00 0.25 0.00 0.00 55.06 56.13 1msh s HIS 19 Cb -0.00 -2.05 0.00 0.00 -1.18 0.00 0.00 32.58 29.34 1msh s HIS 19 CO 0.11 0.62 0.00 -0.35 -0.65 0.00 0.00 174.74 174.46 1msh n PRO 20 N 1.28 0.00 0.00 2.88 -0.04 -1.26 -4.64 135.00 133.23 1msh n PRO 20 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 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 -0.12 0.54 4.81 -1.26 -3.73 118.16 118.39 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 -0.08 0.00 0.02 0.00 0.00 35.03 34.97 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 2.12 1.94 -4.38 3.14 3.02 -1.26 -4.89 115.26 114.95 1msh n ASN 22 Ca 0.00 0.36 -0.53 0.00 -0.03 0.00 0.00 54.58 54.38 1msh n ASN 22 Cb 0.00 -0.82 -0.09 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 -4.33 0.10 -0.04 2.41 -0.00 -1.24 0.64 119.36 116.90 1msh n ILE 23 Ca -0.42 -0.16 0.00 0.00 -0.00 0.00 0.00 62.75 62.16 1msh n ILE 23 Cb 0.77 -1.19 -0.13 0.00 -0.00 0.00 0.00 39.64 39.09 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 7.99 1.01 -3.65 0.38 7.27 -0.81 -4.82 117.38 124.74 1msh n GLN 24 Ca 0.48 -0.08 -0.10 0.00 0.07 0.00 0.00 57.00 57.37 1msh n GLN 24 Cb 0.13 -1.40 0.01 0.00 2.41 0.00 0.00 30.24 31.39 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 -2.34 -1.90 -3.65 1.69 3.41 -1.05 -5.00 113.62 104.77 1msh n SER 25 Ca -0.15 -2.57 -0.12 0.00 -0.26 0.00 0.00 58.87 55.77 1msh n SER 25 Cb 0.73 3.24 -0.06 0.00 -0.26 0.00 0.00 64.21 67.87 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 -2.34 0.06 -0.08 -3.33 0.11 -1.26 0.13 120.40 113.69 1msh s VAL 26 Ca 0.18 -0.46 0.02 0.00 -2.93 0.00 0.00 61.98 58.79 1msh s VAL 26 Cb -0.04 -0.99 0.02 0.00 -1.53 0.00 0.00 36.38 33.84 1msh s VAL 26 CO 0.13 -0.25 -0.12 0.20 -3.33 0.00 0.00 175.10 171.73 1msh s ASN 27 N -2.15 1.92 -0.24 3.54 0.01 0.43 -4.85 114.94 113.60 1msh s ASN 27 Ca -0.04 -0.31 -0.02 0.00 -0.71 0.00 0.00 52.86 51.78 1msh s ASN 27 Cb -0.00 -0.86 0.02 0.00 0.41 0.00 0.00 41.25 40.82 1msh s ASN 27 CO -0.04 0.00 -0.06 0.54 -1.51 0.00 0.00 177.10 176.04 1msh s VAL 28 N 0.89 2.98 0.26 1.60 0.11 -1.26 0.02 120.40 125.01 1msh s VAL 28 Ca -0.10 -0.92 0.10 0.00 -2.93 0.00 0.00 61.98 58.14 1msh s VAL 28 Cb -0.15 -2.48 -0.05 0.00 -1.53 0.00 0.00 36.38 32.17 1msh s VAL 28 CO 0.01 0.24 -0.17 -0.75 -3.33 0.00 0.00 175.10 171.10 1msh s LYS 29 N 1.36 1.58 0.84 1.54 2.47 -0.71 -4.91 119.74 121.91 1msh s LYS 29 Ca 0.01 -1.73 -0.08 0.00 -1.56 0.00 0.00 55.97 52.61 1msh s LYS 29 Cb -0.16 -1.54 0.16 0.00 -1.46 0.00 0.00 37.83 34.83 1msh s LYS 29 CO -0.04 0.26 1.15 -1.54 0.16 0.00 0.00 175.35 175.34 1msh s SER 30 N -3.46 3.78 1.04 1.43 1.04 -1.26 0.28 113.70 116.56 1msh s SER 30 Ca 0.28 -0.01 -0.10 0.00 0.48 0.00 0.00 55.95 56.60 1msh s SER 30 Cb -0.03 -0.22 0.14 0.00 0.10 0.00 0.00 66.02 66.01 1msh s SER 30 CO 0.12 -2.27 0.71 -0.81 0.98 0.00 0.00 173.24 171.98 1msh n PRO 31 N -3.29 -1.18 0.00 4.02 -0.04 -0.83 -4.61 135.00 129.07 1msh n PRO 31 Ca 0.15 -1.11 0.00 0.00 -0.04 0.00 0.00 63.50 62.49 1msh n PRO 31 Cb 0.60 -0.82 0.00 0.00 -0.04 0.00 0.00 33.50 33.24 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 -0.43 -2.16 0.00 0.55 0.00 -1.26 -4.89 105.19 97.00 1msh n GLY 32 Ca 0.09 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.87 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 -0.23 1.57 0.30 1.61 -0.04 -1.26 -4.61 135.00 132.34 1msh n PRO 33 Ca 0.00 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.63 1msh n PRO 33 Cb 0.00 0.00 0.96 0.00 -0.04 0.00 0.00 33.50 34.42 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 -0.17 0.00 -0.15 0.54 2.07 -2.03 0.17 115.15 115.58 1msh h HIS 34 Ca 0.00 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.49 1msh h HIS 34 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 1msh h HIS 34 CO 0.00 0.02 -0.06 0.00 -3.07 0.00 0.00 177.93 174.82 1msh n ALA 36 N -2.50 -1.09 -2.45 0.00 0.00 0.60 -4.73 120.51 110.35 1msh n ALA 36 Ca -0.01 -0.09 -0.23 0.00 0.00 0.00 0.00 53.44 53.12 1msh n ALA 36 Cb 0.21 -0.22 -0.08 0.00 0.00 0.00 0.00 19.45 19.36 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 -3.74 1.84 0.00 0.00 -2.07 -1.26 -4.77 119.66 109.65 1msh s GLN 37 Ca 0.02 -2.10 0.00 0.00 -1.82 0.00 0.00 55.36 51.47 1msh s GLN 37 Cb -0.01 -0.38 0.00 0.00 -1.09 0.00 0.00 33.01 31.52 1msh s GLN 37 CO 0.22 -0.49 0.00 2.41 -1.32 0.00 0.00 175.29 176.11 1msh n THR 38 N -0.80 0.00 -3.69 3.63 -1.04 -1.26 -1.97 114.28 109.15 1msh n THR 38 Ca -0.03 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.87 1msh n THR 38 Cb 0.65 -1.02 -0.10 0.00 -1.82 0.00 0.00 70.33 68.04 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 -0.26 0.52 -0.47 -2.82 0.41 0.14 -4.70 118.70 111.52 1msh s GLU 39 Ca 0.00 0.80 0.06 0.00 -0.41 0.00 0.00 54.97 55.42 1msh s GLU 39 Cb 0.00 0.14 0.22 0.00 -1.78 0.00 0.00 34.13 32.71 1msh s GLU 39 CO 0.00 -0.11 0.73 1.33 -0.49 0.00 0.00 175.26 176.71 1msh n VAL 40 N 3.59 -0.25 -3.55 2.63 0.24 -1.20 -1.73 118.33 118.06 1msh n VAL 40 Ca -0.18 -2.04 -0.39 0.00 -2.04 0.00 0.00 64.34 59.69 1msh n VAL 40 Cb 0.56 0.42 -0.11 0.00 -1.47 0.00 0.00 33.84 33.25 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 0.33 5.29 -0.42 1.34 1.01 0.10 -2.14 121.20 126.70 1msh s ILE 41 Ca 0.32 0.03 -0.24 0.00 0.00 0.00 0.00 60.65 60.76 1msh s ILE 41 Cb 0.14 -3.63 0.02 0.00 0.01 0.00 0.00 42.46 39.01 1msh s ILE 41 CO -0.17 0.12 0.83 0.00 0.00 0.00 0.00 174.94 175.73 1msh s ALA 42 N 1.78 3.32 -0.03 9.38 0.00 0.35 0.16 121.76 136.72 1msh s ALA 42 Ca 0.07 -0.81 -0.30 0.00 0.00 0.00 0.00 51.96 50.93 1msh s ALA 42 Cb -0.17 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.41 1msh s ALA 42 CO 0.11 -1.82 1.37 0.99 0.00 0.00 0.00 175.76 176.41 1msh s THR 43 N 3.38 3.86 0.72 0.00 2.01 0.35 -1.27 115.64 124.70 1msh s THR 43 Ca 0.33 1.20 -0.11 0.00 0.31 0.00 0.00 61.69 63.42 1msh s THR 43 Cb -0.12 -3.77 0.03 0.00 0.01 0.00 0.00 72.50 68.65 1msh s THR 43 CO 0.22 -0.02 1.07 -0.76 -0.69 0.00 0.00 174.62 174.44 1msh s LEU 44 N 2.59 3.08 0.32 4.42 2.01 0.16 -1.93 118.68 129.33 1msh s LEU 44 Ca 0.62 1.67 0.03 0.00 0.01 0.00 0.00 54.13 56.46 1msh s LEU 44 Cb -0.29 -4.49 0.61 0.00 0.01 0.00 0.00 46.19 42.03 1msh s LEU 44 CO 0.25 -1.65 1.90 0.50 1.01 0.00 0.00 176.35 178.35 1msh h LYS 45 N -0.86 0.90 0.00 1.70 3.11 -0.11 0.33 116.57 121.64 1msh h LYS 45 Ca -0.44 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.35 1msh h LYS 45 Cb 1.22 -0.20 0.00 0.00 -1.00 0.00 0.00 32.23 32.24 1msh h LYS 45 CO 0.55 0.60 0.00 0.27 -2.81 0.00 0.00 179.45 178.06 1msh n ASN 46 N -4.52 0.00 -0.28 4.20 6.94 -1.26 -4.77 115.26 115.57 1msh n ASN 46 Ca 0.15 -0.97 0.00 0.00 -0.02 0.00 0.00 54.58 53.74 1msh n ASN 46 Cb 0.28 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.70 1msh n ASN 46 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1msh n GLY 47 N 0.23 0.78 0.00 4.83 0.00 0.12 -5.06 105.19 106.09 1msh n GLY 47 Ca 0.08 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.67 1.82 -3.69 1.61 1.74 -1.13 -4.81 116.66 111.53 1msh n ARG 48 Ca 0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 1msh n ARG 48 Cb 0.46 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.82 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 -1.09 0.78 0.06 5.56 0.00 -1.26 0.37 119.74 124.15 1msh s LYS 49 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 55.97 55.89 1msh s LYS 49 Cb 0.00 0.35 -0.04 0.00 0.00 0.00 0.00 37.83 38.14 1msh s LYS 49 CO 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 175.35 175.09 1msh s ALA 50 N -1.32 0.57 0.13 0.59 0.00 -0.39 -4.88 121.76 116.46 1msh s ALA 50 Ca -0.13 -1.22 0.10 0.00 0.00 0.00 0.00 51.96 50.71 1msh s ALA 50 Cb -0.04 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 1msh s ALA 50 CO 0.06 -0.35 -0.22 0.00 0.00 0.00 0.00 175.76 175.24 1msh s LEU 52 N -2.15 1.71 -0.67 0.00 -0.00 -0.91 0.13 118.68 116.79 1msh s LEU 52 Ca 0.16 -1.28 -0.19 0.00 -0.00 0.00 0.00 54.13 52.83 1msh s LEU 52 Cb -0.10 0.15 0.11 0.00 -0.00 0.00 0.00 46.19 46.36 1msh s LEU 52 CO 0.08 -0.71 0.80 0.20 -0.00 0.00 0.00 176.35 176.72 1msh s ASN 53 N -3.17 6.29 0.51 1.48 -0.87 -1.00 -4.72 114.94 113.46 1msh s ASN 53 Ca 0.30 -1.57 0.21 0.00 -1.57 0.00 0.00 52.86 50.23 1msh s ASN 53 Cb 0.07 -2.32 1.32 0.00 -0.02 0.00 0.00 41.25 40.30 1msh s ASN 53 CO 0.07 -1.10 2.09 1.55 -2.57 0.00 0.00 177.10 177.14 1msh h PRO 54 N 9.07 0.00 -0.10 -0.60 0.13 -1.92 0.39 132.00 138.97 1msh h PRO 54 Ca -0.20 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.90 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 1.08 0.10 -0.07 0.00 -0.23 0.00 0.00 178.00 178.89 1msh h ALA 55 N 1.90 1.71 -2.97 -0.56 0.00 -1.95 -3.33 119.26 114.05 1msh h ALA 55 Ca -0.00 -0.13 -0.54 0.00 0.00 0.00 0.00 54.91 54.24 1msh h ALA 55 Cb 0.22 -0.06 0.13 0.00 0.00 0.00 0.00 17.79 18.08 1msh h ALA 55 CO 0.01 0.22 0.51 0.45 0.00 0.00 0.00 179.25 180.44 1msh s SER 56 N -6.94 4.95 -0.05 0.00 0.15 0.14 -4.88 113.70 107.06 1msh s SER 56 Ca -0.05 2.53 -0.17 0.00 0.70 0.00 0.00 55.95 58.96 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 0.71 -1.77 0.69 1.55 1.20 0.00 0.00 173.24 175.61 1msh h PRO 57 N 0.81 -0.29 -0.71 5.44 0.13 -1.82 -0.11 132.00 135.46 1msh h PRO 57 Ca -0.51 0.02 0.11 0.00 -0.87 0.00 0.00 66.00 64.76 1msh h PRO 57 Cb 1.32 0.07 -0.08 0.00 0.13 0.00 0.00 31.00 32.43 1msh h PRO 57 CO 0.54 0.02 0.31 0.82 -0.23 0.00 0.00 178.00 179.47 1msh h ILE 58 N -0.98 0.75 -0.50 -3.56 5.03 -1.91 -0.81 117.51 115.53 1msh h ILE 58 Ca -0.03 -0.17 -0.11 0.00 -0.12 0.00 0.00 64.86 64.43 1msh h ILE 58 Cb 0.45 0.21 -0.02 0.00 -3.03 0.00 0.00 36.82 34.43 1msh h ILE 58 CO 0.05 0.09 -0.12 0.58 -0.68 0.00 0.00 178.15 178.07 1msh h VAL 59 N 0.50 1.27 -0.03 1.67 2.07 -1.77 -0.63 116.25 119.33 1msh h VAL 59 Ca 0.37 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.63 1msh h VAL 59 Cb 0.48 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1msh h VAL 59 CO -0.33 0.44 0.21 0.50 0.02 0.00 0.00 177.57 178.41 1msh h LYS 60 N 0.83 0.00 0.03 1.57 3.64 0.43 0.55 116.57 123.62 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 0.69 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 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 -0.04 -1.09 1.90 3.64 -0.47 -2.80 116.57 117.72 1msh h LYS 61 Ca 0.01 0.00 0.39 0.00 -1.27 0.00 0.00 60.65 59.79 1msh h LYS 61 Cb 0.43 0.01 -0.15 0.00 -0.41 0.00 0.00 32.23 32.10 1msh h LYS 61 CO -0.00 0.57 0.64 0.82 -2.27 0.00 0.00 179.45 179.21 1msh h ILE 62 N -0.70 0.14 0.17 2.00 5.03 0.69 1.13 117.51 125.96 1msh h ILE 62 Ca -0.00 -0.05 -0.01 0.00 -0.12 0.00 0.00 64.86 64.68 1msh h ILE 62 Cb 0.63 -0.01 0.00 0.00 -3.03 0.00 0.00 36.82 34.41 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 0.14 0.90 -0.59 -0.67 5.03 -1.35 -0.16 117.51 120.80 1msh h ILE 63 Ca 0.80 -1.03 -0.00 0.00 -0.12 0.00 0.00 64.86 64.51 1msh h ILE 63 Cb 2.14 1.45 -0.03 0.00 -3.03 0.00 0.00 36.82 37.35 1msh h ILE 63 CO -0.62 0.21 0.36 -0.33 -0.68 0.00 0.00 178.15 177.10 1msh h GLU 64 N -0.79 0.81 -0.29 2.37 5.08 -0.21 0.13 114.58 121.67 1msh h GLU 64 Ca -0.02 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.15 1msh h GLU 64 Cb 0.52 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1msh h GLU 64 CO 0.04 0.58 -0.27 -0.22 -1.00 0.00 0.00 179.01 178.13 1msh h LYS 65 N 0.80 0.70 -0.40 2.33 1.63 0.10 -0.81 116.57 120.93 1msh h LYS 65 Ca 0.21 -0.36 0.02 0.00 -0.85 0.00 0.00 60.65 59.67 1msh h LYS 65 Cb -0.02 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 1msh h LYS 65 CO -0.04 0.98 0.27 0.52 -3.45 0.00 0.00 179.45 177.73 1msh h MET 66 N 0.45 0.45 -0.18 1.90 2.86 -0.75 0.20 114.93 119.86 1msh h MET 66 Ca 0.05 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.58 1msh h MET 66 Cb 0.84 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 1msh h MET 66 CO 0.07 0.30 -0.26 -0.07 1.06 0.00 0.00 176.91 178.00 1msh h LEU 67 N 0.46 0.33-10.31 1.22 3.38 -0.10 -3.44 115.31 106.86 1msh h LEU 67 Ca 0.16 -0.11 -0.46 0.00 0.09 0.00 0.00 57.88 57.56 1msh h LEU 67 Cb 0.07 -0.09 0.02 0.00 0.09 0.00 0.00 40.66 40.74 1msh h LEU 67 CO -0.04 0.60 -0.19 0.21 0.09 0.00 0.00 178.44 179.11 1msh s ASN 68 N -6.85 6.00 -0.37 -0.43 2.47 0.69 -5.07 114.94 111.38 1msh s ASN 68 Ca -0.06 0.22 -0.02 0.00 0.42 0.00 0.00 52.86 53.42 1msh s ASN 68 Cb 0.14 -1.61 0.24 0.00 -1.45 0.00 0.00 41.25 38.57 1msh s ASN 68 CO 0.77 -0.51 1.09 -1.54 -3.72 0.00 0.00 177.10 173.19 1msh n SER 69 N -1.88 -1.78 -4.91 -4.21 3.41 -1.26 -4.87 113.62 98.11 1msh n SER 69 Ca -0.01 -1.82 -0.27 0.00 -0.26 0.00 0.00 58.87 56.51 1msh n SER 69 Cb 0.57 0.98 0.00 0.00 -0.26 0.00 0.00 64.21 65.50 1msh n SER 69 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1msh s ASP 70 N 0.06 6.16 -1.36 4.04 -4.77 -1.26 -4.20 116.67 115.34 1msh s ASP 70 Ca 0.26 0.84 -0.08 0.00 -3.30 0.00 0.00 52.55 50.27 1msh s ASP 70 Cb 0.16 -2.13 0.01 0.00 -1.09 0.00 0.00 42.92 39.87 1msh s ASP 70 CO -0.11 -0.63 1.04 0.29 0.70 0.00 0.00 175.17 176.46 1msh n LYS 71 N -2.26 -7.13 0.00 2.11 5.02 -1.26 -5.30 118.16 109.33 1msh n LYS 71 Ca 0.01 0.82 0.12 0.00 -2.02 0.00 0.00 58.31 57.24 1msh n LYS 71 Cb 0.56 -5.77 0.10 0.00 -0.02 0.00 0.00 35.03 29.90 1msh n LYS 71 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75