#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 -6.76 -2.81 0.00 7.64 -1.26 -4.82 113.62 105.62 1msh n SER 2 Ca 0.00 1.32 -0.05 0.00 1.01 0.00 0.00 58.87 61.15 1msh n SER 2 Cb 0.00 -4.08 0.01 0.00 -1.01 0.00 0.00 64.21 59.12 1msh n SER 2 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1msh n VAL 3 N 1.32-11.32 -2.86 0.44 0.31 -1.26 -4.95 118.33 100.01 1msh n VAL 3 Ca -0.04 1.35 -0.40 0.00 -0.01 0.00 0.00 64.34 65.25 1msh n VAL 3 Cb 0.06 -7.00 -0.06 0.00 -0.91 0.00 0.00 33.84 25.93 1msh n VAL 3 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1msh s ALA 4 N -2.09 3.39 0.44 3.52 0.00 -1.26 -4.88 121.76 120.88 1msh s ALA 4 Ca 0.13 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.57 1msh s ALA 4 Cb -0.03 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1msh s ALA 4 CO 0.77 0.23 0.00 0.25 0.00 0.00 0.00 175.76 177.01 1msh n THR 5 N 1.64 0.00 -2.75 0.00 -2.24 -1.26 -4.99 114.28 104.68 1msh n THR 5 Ca -0.04 0.34 -0.03 0.00 -2.27 0.00 0.00 64.05 62.06 1msh n THR 5 Cb 0.48 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 1msh n THR 5 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1msh n GLU 6 N -4.31 -3.11 0.01 -0.78 2.13 -1.26 -5.01 120.64 108.31 1msh n GLU 6 Ca -0.02 2.56 -0.03 0.00 0.66 0.00 0.00 57.16 60.33 1msh n GLU 6 Cb 0.67 -5.47 -0.01 0.00 0.27 0.00 0.00 31.44 26.90 1msh n GLU 6 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1msh n LEU 7 N 0.35 0.97 -0.18 4.31 7.99 -1.26 -4.76 117.00 124.42 1msh n LEU 7 Ca 0.04 0.14 -0.04 0.00 -0.01 0.00 0.00 56.01 56.14 1msh n LEU 7 Cb 0.16 -0.33 0.02 0.00 -0.11 0.00 0.00 43.42 43.16 1msh n LEU 7 CO 0.46 -0.41 0.68 0.03 -1.51 0.00 0.00 177.39 176.64 1msh h ARG 8 N -0.19 -0.12 -7.05 3.23 3.08 -1.97 -3.42 114.38 107.95 1msh h ARG 8 Ca -0.04 0.01 -0.48 0.00 0.07 0.00 0.00 59.98 59.54 1msh h ARG 8 Cb 0.50 0.03 0.22 0.00 0.08 0.00 0.00 29.97 30.79 1msh h ARG 8 CO -0.03 -0.08 -0.19 0.00 -1.07 0.00 0.00 179.97 178.61 1msh n GLN 10 N -3.89 0.76 -1.44 0.00 6.02 -1.26 -5.01 117.38 112.55 1msh n GLN 10 Ca 0.06 -0.06 -0.51 0.00 -0.01 0.00 0.00 57.00 56.47 1msh n GLN 10 Cb 0.55 -1.41 -0.05 0.00 1.02 0.00 0.00 30.24 30.36 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 1.68 -0.04 -4.52 0.00 4.07 -1.90 -3.46 115.31 111.15 1msh h LEU 12 Ca -0.36 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.48 1msh h LEU 12 Cb 1.43 0.01 -0.11 0.00 1.08 0.00 0.00 40.66 43.07 1msh h LEU 12 CO 0.60 0.02 -0.18 0.00 -1.08 0.00 0.00 178.44 177.79 1msh n GLN 13 N -2.40 0.94 -1.36 1.13 6.02 -1.26 -5.04 117.38 115.41 1msh n GLN 13 Ca -0.01 -0.96 0.00 0.00 -0.01 0.00 0.00 57.00 56.02 1msh n GLN 13 Cb 0.02 0.24 0.00 0.00 1.02 0.00 0.00 30.24 31.52 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 -0.99 -0.50 -1.51 5.09 -2.24 -1.19 -4.91 114.28 108.03 1msh n THR 14 Ca -0.12 0.04 -0.30 0.00 -2.27 0.00 0.00 64.05 61.40 1msh n THR 14 Cb 0.77 -1.09 0.10 0.00 -2.10 0.00 0.00 70.33 68.00 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 -0.08 2.57 -1.05 3.22 1.02 0.32 -4.30 118.68 120.38 1msh s LEU 15 Ca 0.00 1.33 -0.04 0.00 0.02 0.00 0.00 54.13 55.44 1msh s LEU 15 Cb 0.00 -3.93 0.30 0.00 0.02 0.00 0.00 46.19 42.58 1msh s LEU 15 CO 0.00 -2.04 1.38 0.00 0.02 0.00 0.00 176.35 175.71 1msh n GLN 16 N -3.48 4.21 -2.42 1.70 6.02 -1.26 -1.90 117.38 120.25 1msh n GLN 16 Ca 0.07 -4.55 -0.03 0.00 -0.01 0.00 0.00 57.00 52.48 1msh n GLN 16 Cb 0.56 -2.50 0.00 0.00 1.02 0.00 0.00 30.24 29.33 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 1.46 -2.41 0.37 1.08 0.00 -1.26 -4.63 105.19 99.80 1msh n GLY 17 Ca 0.26 0.59 -0.03 0.00 0.00 0.00 0.00 46.02 46.85 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 0.04 0.00 -3.82 -0.61 -0.00 -1.26 -4.95 119.36 108.75 1msh n ILE 18 Ca 0.05 -0.11 -0.34 0.00 -0.00 0.00 0.00 62.75 62.35 1msh n ILE 18 Cb 0.18 -1.79 -0.05 0.00 -0.00 0.00 0.00 39.64 37.97 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 -0.97 3.56 0.00 4.28 5.65 -1.26 -5.04 115.29 121.51 1msh s HIS 19 Ca 0.07 0.48 0.00 0.00 0.25 0.00 0.00 55.06 55.86 1msh s HIS 19 Cb -0.00 -1.92 0.00 0.00 -1.18 0.00 0.00 32.58 29.48 1msh s HIS 19 CO 0.05 0.63 0.00 -0.35 -0.65 0.00 0.00 174.74 174.42 1msh n PRO 20 N 1.05 0.00 0.00 2.88 -0.04 -1.26 -4.61 135.00 133.02 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 -0.12 0.54 4.81 -1.26 -3.73 118.16 118.41 1msh n LYS 21 Ca 0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.21 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 2.21 1.92 -4.39 3.14 3.02 -1.26 -4.88 115.26 115.02 1msh n ASN 22 Ca 0.00 0.38 -0.50 0.00 -0.03 0.00 0.00 54.58 54.43 1msh n ASN 22 Cb 0.00 -0.84 -0.11 0.00 -0.61 0.00 0.00 39.78 38.22 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 -4.35 0.04 -0.04 2.41 -0.00 -1.24 0.61 119.36 116.78 1msh n ILE 23 Ca -0.39 -0.13 0.02 0.00 -0.00 0.00 0.00 62.75 62.25 1msh n ILE 23 Cb 0.73 -0.96 -0.16 0.00 -0.00 0.00 0.00 39.64 39.26 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 8.08 0.67 -2.58 0.38 7.27 -0.68 -4.81 117.38 125.71 1msh n GLN 24 Ca 0.53 -0.08 -0.04 0.00 0.07 0.00 0.00 57.00 57.48 1msh n GLN 24 Cb 0.09 -1.55 0.01 0.00 2.41 0.00 0.00 30.24 31.21 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 -2.51 -1.14 -3.53 1.69 3.41 -1.02 -5.00 113.62 105.52 1msh n SER 25 Ca -0.16 -1.73 -0.13 0.00 -0.26 0.00 0.00 58.87 56.59 1msh n SER 25 Cb 0.83 1.88 -0.04 0.00 -0.26 0.00 0.00 64.21 66.62 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 -2.44 0.03 0.05 -3.33 0.11 -1.26 0.11 120.40 113.68 1msh s VAL 26 Ca 0.10 -0.21 0.09 0.00 -2.93 0.00 0.00 61.98 59.03 1msh s VAL 26 Cb -0.02 -1.03 -0.03 0.00 -1.53 0.00 0.00 36.38 33.77 1msh s VAL 26 CO 0.05 -0.12 -0.25 0.20 -3.33 0.00 0.00 175.10 171.66 1msh s ASN 27 N -2.39 2.99 -0.14 3.54 0.01 0.51 -4.85 114.94 114.61 1msh s ASN 27 Ca -0.02 -0.59 -0.03 0.00 -0.71 0.00 0.00 52.86 51.52 1msh s ASN 27 Cb -0.00 -0.26 0.05 0.00 0.41 0.00 0.00 41.25 41.45 1msh s ASN 27 CO -0.07 0.22 0.03 0.54 -1.51 0.00 0.00 177.10 176.31 1msh s VAL 28 N -0.83 0.37 0.51 1.60 0.11 -1.26 0.10 120.40 121.00 1msh s VAL 28 Ca 0.11 -0.22 0.01 0.00 -2.93 0.00 0.00 61.98 58.95 1msh s VAL 28 Cb -0.10 -0.76 -0.01 0.00 -1.53 0.00 0.00 36.38 33.98 1msh s VAL 28 CO 0.02 -0.03 0.02 -0.54 -3.33 0.00 0.00 175.10 171.24 1msh s LYS 29 N 1.95 2.20 0.54 1.54 1.02 -0.80 -4.90 119.74 121.29 1msh s LYS 29 Ca 0.02 -2.39 0.08 0.00 0.02 0.00 0.00 55.97 53.70 1msh s LYS 29 Cb -0.15 -1.55 0.06 0.00 -0.52 0.00 0.00 37.83 35.67 1msh s LYS 29 CO -0.07 -0.37 0.65 -1.54 -0.92 0.00 0.00 175.35 173.10 1msh s SER 30 N -3.90 5.02 0.89 2.83 1.04 -1.26 -0.91 113.70 117.41 1msh s SER 30 Ca 0.06 -0.91 -0.13 0.00 0.48 0.00 0.00 55.95 55.45 1msh s SER 30 Cb 0.01 0.20 0.13 0.00 0.10 0.00 0.00 66.02 66.47 1msh s SER 30 CO 0.03 -1.19 1.18 -2.16 0.98 0.00 0.00 173.24 172.08 1msh s PRO 31 N -4.51 1.31 0.00 4.02 0.04 -0.64 -4.62 135.00 130.60 1msh s PRO 31 Ca 0.53 0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.66 1msh s PRO 31 Cb -0.05 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1msh s PRO 31 CO 0.33 -2.04 0.00 0.41 0.04 0.00 0.00 177.00 175.74 1msh n GLY 32 N -2.89 -0.97 0.00 0.56 0.00 -1.25 -4.89 105.19 95.75 1msh n GLY 32 Ca 0.09 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.65 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 1.59 -0.17 1.61 -0.04 -1.26 -4.69 135.00 132.04 1msh n PRO 33 Ca 0.00 0.00 0.28 0.00 -0.04 0.00 0.00 63.50 63.74 1msh n PRO 33 Cb 0.00 0.00 0.72 0.00 -0.04 0.00 0.00 33.50 34.18 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 -0.09 0.00 -0.38 0.54 2.07 -2.04 -0.50 115.15 114.76 1msh h HIS 34 Ca 0.00 0.00 -0.70 0.00 -2.85 0.00 0.00 60.37 56.83 1msh h HIS 34 Cb 0.00 -0.00 -0.02 0.00 2.57 0.00 0.00 27.41 29.96 1msh h HIS 34 CO 0.00 0.00 3.37 0.00 -3.07 0.00 0.00 177.93 178.23 1msh n ALA 36 N 3.10 7.30 -3.86 0.00 0.00 -0.20 -3.85 120.51 123.00 1msh n ALA 36 Ca 0.72 -3.72 -0.14 0.00 0.00 0.00 0.00 53.44 50.31 1msh n ALA 36 Cb 0.24 -3.19 -0.04 0.00 0.00 0.00 0.00 19.45 16.46 1msh n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1msh n GLN 37 N 3.03 0.48 0.00 0.00 10.64 -1.26 -4.77 117.38 125.49 1msh n GLN 37 Ca 0.73 -1.89 0.00 0.00 -1.83 0.00 0.00 57.00 54.02 1msh n GLN 37 Cb 0.24 1.28 0.00 0.00 -0.86 0.00 0.00 30.24 30.90 1msh n GLN 37 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 1msh n THR 38 N -0.43 0.00 -3.73 -0.39 -1.04 -1.26 -1.62 114.28 105.80 1msh n THR 38 Ca 0.01 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.89 1msh n THR 38 Cb 0.34 -1.03 -0.10 0.00 -1.82 0.00 0.00 70.33 67.72 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 -0.56 0.45 -0.49 -2.82 0.41 -0.09 -4.70 118.70 110.91 1msh s GLU 39 Ca 0.00 0.59 0.06 0.00 -0.41 0.00 0.00 54.97 55.22 1msh s GLU 39 Cb 0.00 0.18 0.21 0.00 -1.78 0.00 0.00 34.13 32.74 1msh s GLU 39 CO 0.00 -0.07 0.72 1.33 -0.49 0.00 0.00 175.26 176.75 1msh n VAL 40 N 3.10 -0.17 -3.61 2.63 0.24 -1.22 -1.90 118.33 117.40 1msh n VAL 40 Ca -0.15 -1.59 -0.39 0.00 -2.04 0.00 0.00 64.34 60.17 1msh n VAL 40 Cb 0.57 0.69 -0.11 0.00 -1.47 0.00 0.00 33.84 33.52 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 0.61 4.94 -0.37 1.34 1.01 0.11 -2.14 121.20 126.71 1msh s ILE 41 Ca 0.31 -0.24 -0.23 0.00 0.00 0.00 0.00 60.65 60.49 1msh s ILE 41 Cb 0.08 -3.49 0.01 0.00 0.01 0.00 0.00 42.46 39.08 1msh s ILE 41 CO -0.13 0.09 0.79 0.00 0.00 0.00 0.00 174.94 175.68 1msh s ALA 42 N 1.68 3.42 -0.04 9.38 0.00 0.44 0.19 121.76 136.83 1msh s ALA 42 Ca 0.06 -0.66 -0.30 0.00 0.00 0.00 0.00 51.96 51.06 1msh s ALA 42 Cb -0.17 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 1msh s ALA 42 CO 0.08 -1.50 1.26 0.99 0.00 0.00 0.00 175.76 176.59 1msh s THR 43 N 3.11 4.10 0.63 0.00 2.01 0.31 -0.86 115.64 124.93 1msh s THR 43 Ca 0.31 1.44 -0.13 0.00 0.31 0.00 0.00 61.69 63.62 1msh s THR 43 Cb -0.13 -3.92 -0.02 0.00 0.01 0.00 0.00 72.50 68.43 1msh s THR 43 CO 0.17 -0.00 1.05 -0.76 -0.69 0.00 0.00 174.62 174.38 1msh s LEU 44 N 2.29 3.34 0.28 4.42 2.01 0.39 -1.68 118.68 129.72 1msh s LEU 44 Ca 0.58 1.66 -0.00 0.00 0.01 0.00 0.00 54.13 56.38 1msh s LEU 44 Cb -0.27 -4.51 0.49 0.00 0.01 0.00 0.00 46.19 41.92 1msh s LEU 44 CO 0.23 -1.18 1.86 0.50 1.01 0.00 0.00 176.35 178.77 1msh h LYS 45 N -0.05 1.05 0.00 1.70 3.11 -0.14 0.33 116.57 122.57 1msh h LYS 45 Ca -0.45 -0.06 0.00 0.00 -2.81 0.00 0.00 60.65 57.32 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 0.70 0.00 0.27 -2.81 0.00 0.00 179.45 178.19 1msh n ASN 46 N -4.56 0.00 -0.13 4.20 0.23 -1.26 -4.76 115.26 108.98 1msh n ASN 46 Ca 0.17 -0.06 0.00 0.00 -0.53 0.00 0.00 54.58 54.16 1msh n ASN 46 Cb 0.27 -0.15 0.00 0.00 -2.08 0.00 0.00 39.78 37.82 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 -0.45 0.99 0.00 4.83 0.00 0.12 -5.08 105.19 105.60 1msh n GLY 47 Ca 0.06 -0.49 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 -0.71 2.63 -3.85 1.61 1.74 -1.13 -4.85 116.66 112.10 1msh n ARG 48 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 1msh n ARG 48 Cb 0.31 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.72 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 -0.52 1.65 0.12 5.56 0.00 -1.26 0.15 119.74 125.44 1msh s LYS 49 Ca 0.00 -1.01 -0.10 0.00 0.00 0.00 0.00 55.97 54.86 1msh s LYS 49 Cb 0.00 0.56 0.00 0.00 0.00 0.00 0.00 37.83 38.40 1msh s LYS 49 CO 0.00 -0.73 0.27 0.00 0.00 0.00 0.00 175.35 174.89 1msh s ALA 50 N -3.93 -0.32 0.11 0.59 0.00 -0.04 -4.84 121.76 113.33 1msh s ALA 50 Ca 0.13 -0.58 0.08 0.00 0.00 0.00 0.00 51.96 51.59 1msh s ALA 50 Cb -0.04 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 1msh s ALA 50 CO 0.05 -0.59 -0.16 0.00 0.00 0.00 0.00 175.76 175.07 1msh s LEU 52 N -2.12 1.68 -0.72 0.00 -0.00 -0.91 0.12 118.68 116.72 1msh s LEU 52 Ca 0.19 -1.40 -0.18 0.00 -0.00 0.00 0.00 54.13 52.74 1msh s LEU 52 Cb -0.11 0.00 0.13 0.00 -0.00 0.00 0.00 46.19 46.21 1msh s LEU 52 CO 0.11 -0.73 0.84 0.20 -0.00 0.00 0.00 176.35 176.76 1msh s ASN 53 N -3.33 6.40 0.51 1.48 -0.87 -0.80 -4.69 114.94 113.64 1msh s ASN 53 Ca 0.37 -1.80 0.22 0.00 -1.57 0.00 0.00 52.86 50.09 1msh s ASN 53 Cb 0.08 -2.32 1.37 0.00 -0.02 0.00 0.00 41.25 40.37 1msh s ASN 53 CO 0.14 -1.02 2.10 1.55 -2.57 0.00 0.00 177.10 177.30 1msh h PRO 54 N 8.86 0.00 -0.08 -0.60 0.13 -1.92 0.38 132.00 138.77 1msh h PRO 54 Ca -0.11 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.98 1msh h PRO 54 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1msh h PRO 54 CO 1.04 0.10 -0.13 0.00 -0.23 0.00 0.00 178.00 178.78 1msh h ALA 55 N 1.90 1.63 -2.91 -0.56 0.00 -1.96 -3.35 119.26 114.02 1msh h ALA 55 Ca -0.00 -0.17 -0.54 0.00 0.00 0.00 0.00 54.91 54.20 1msh h ALA 55 Cb 0.21 -0.06 0.13 0.00 0.00 0.00 0.00 17.79 18.07 1msh h ALA 55 CO 0.01 0.27 0.49 0.45 0.00 0.00 0.00 179.25 180.47 1msh s SER 56 N -6.94 5.04 -0.06 0.00 0.15 0.13 -4.89 113.70 107.13 1msh s SER 56 Ca -0.05 2.47 -0.18 0.00 0.70 0.00 0.00 55.95 58.89 1msh s SER 56 Cb 0.16 -2.61 -0.13 0.00 -1.71 0.00 0.00 66.02 61.73 1msh s SER 56 CO 0.71 -1.70 0.70 1.55 1.20 0.00 0.00 173.24 175.70 1msh h PRO 57 N 0.83 -0.22 -0.70 5.44 0.13 -1.82 -0.34 132.00 135.31 1msh h PRO 57 Ca -0.51 0.02 0.11 0.00 -0.87 0.00 0.00 66.00 64.75 1msh h PRO 57 Cb 1.31 0.05 -0.08 0.00 0.13 0.00 0.00 31.00 32.41 1msh h PRO 57 CO 0.55 0.15 0.30 0.82 -0.23 0.00 0.00 178.00 179.59 1msh h ILE 58 N -0.94 0.75 -0.48 -3.56 5.03 -1.92 -0.71 117.51 115.68 1msh h ILE 58 Ca -0.02 -0.17 -0.13 0.00 -0.12 0.00 0.00 64.86 64.42 1msh h ILE 58 Cb 0.47 0.22 -0.01 0.00 -3.03 0.00 0.00 36.82 34.47 1msh h ILE 58 CO 0.04 0.09 -0.23 0.58 -0.68 0.00 0.00 178.15 177.95 1msh h VAL 59 N 0.49 1.27 -0.02 1.67 2.07 -1.77 -0.76 116.25 119.20 1msh h VAL 59 Ca 0.37 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.50 1msh h VAL 59 Cb 0.48 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1msh h VAL 59 CO -0.33 0.48 0.17 0.50 0.02 0.00 0.00 177.57 178.40 1msh h LYS 60 N 0.85 0.00 0.02 1.57 3.64 0.43 0.49 116.57 123.57 1msh h LYS 60 Ca 0.11 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1msh h LYS 60 Cb 0.80 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1msh h LYS 60 CO 0.07 0.00 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.02 1msh h LYS 61 N 0.00 -0.03 -1.08 1.90 3.64 -0.41 -2.81 116.57 117.79 1msh h LYS 61 Ca 0.01 0.00 0.39 0.00 -1.27 0.00 0.00 60.65 59.78 1msh h LYS 61 Cb 0.34 0.01 -0.16 0.00 -0.41 0.00 0.00 32.23 32.01 1msh h LYS 61 CO -0.00 0.61 0.62 0.82 -2.27 0.00 0.00 179.45 179.23 1msh h ILE 62 N -0.69 0.14 0.14 2.00 5.03 0.55 1.07 117.51 125.76 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 0.65 -0.01 0.00 0.00 -3.03 0.00 0.00 36.82 34.43 1msh h ILE 62 CO 0.00 0.03 -0.07 0.40 -0.68 0.00 0.00 178.15 177.83 1msh h ILE 63 N 0.14 0.99 -0.49 -0.67 5.03 -1.36 -0.50 117.51 120.65 1msh h ILE 63 Ca 0.80 -1.06 -0.01 0.00 -0.12 0.00 0.00 64.86 64.48 1msh h ILE 63 Cb 2.12 1.59 -0.02 0.00 -3.03 0.00 0.00 36.82 37.47 1msh h ILE 63 CO -0.63 0.23 0.28 -0.33 -0.68 0.00 0.00 178.15 177.02 1msh h GLU 64 N -0.74 0.69 -0.34 2.37 4.39 -0.12 0.72 114.58 121.54 1msh h GLU 64 Ca -0.02 -0.08 -0.11 0.00 0.34 0.00 0.00 59.36 59.50 1msh h GLU 64 Cb 0.53 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1msh h GLU 64 CO 0.03 0.53 -0.20 -0.22 -1.16 0.00 0.00 179.01 177.99 1msh h LYS 65 N 0.66 0.73 -0.53 2.33 3.64 0.89 -1.20 116.57 123.09 1msh h LYS 65 Ca 0.18 -0.34 0.04 0.00 -1.27 0.00 0.00 60.65 59.26 1msh h LYS 65 Cb 0.04 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1msh h LYS 65 CO -0.03 0.95 0.35 0.52 -2.27 0.00 0.00 179.45 178.97 1msh h MET 66 N 0.51 0.55 -0.26 1.90 2.86 -0.86 0.22 114.93 119.85 1msh h MET 66 Ca 0.07 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 1msh h MET 66 Cb 0.75 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 1msh h MET 66 CO 0.06 0.36 -0.12 -0.07 1.06 0.00 0.00 176.91 178.20 1msh h LEU 67 N 0.56 0.41 -9.64 1.22 3.38 -0.13 -3.42 115.31 107.68 1msh h LEU 67 Ca 0.22 -0.10 -0.59 0.00 0.09 0.00 0.00 57.88 57.50 1msh h LEU 67 Cb 0.16 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1msh h LEU 67 CO -0.06 0.56 -0.11 0.21 0.09 0.00 0.00 178.44 179.13 1msh s ASN 68 N -6.80 6.92 -0.28 -0.43 2.47 0.77 -4.95 114.94 112.64 1msh s ASN 68 Ca -0.07 1.09 0.03 0.00 0.42 0.00 0.00 52.86 54.33 1msh s ASN 68 Cb 0.15 -2.31 0.11 0.00 -1.45 0.00 0.00 41.25 37.75 1msh s ASN 68 CO 0.76 0.26 1.04 -0.24 -3.72 0.00 0.00 177.10 175.20 1msh n SER 69 N 2.01 -1.09 -3.86 -4.21 2.88 -1.26 -4.87 113.62 103.22 1msh n SER 69 Ca -0.11 -1.68 -0.08 0.00 -1.33 0.00 0.00 58.87 55.67 1msh n SER 69 Cb 0.51 0.84 -0.03 0.00 -0.75 0.00 0.00 64.21 64.79 1msh n SER 69 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1msh s ASP 70 N -0.33 -0.25 -0.06 -3.46 1.01 -1.26 -5.06 116.67 107.26 1msh s ASP 70 Ca 0.05 -0.63 -0.17 0.00 0.71 0.00 0.00 52.55 52.51 1msh s ASP 70 Cb 0.12 0.70 -0.30 0.00 1.01 0.00 0.00 42.92 44.44 1msh s ASP 70 CO -0.03 -1.29 0.76 0.50 0.21 0.00 0.00 175.17 175.32 1msh h LYS 71 N 2.05 0.33 -0.02 8.23 3.64 -2.05 -3.56 116.57 125.18 1msh h LYS 71 Ca -0.21 -0.56 0.00 0.00 -1.27 0.00 0.00 60.65 58.61 1msh h LYS 71 Cb 1.25 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 1msh h LYS 71 CO 0.26 1.27 0.00 0.45 -2.27 0.00 0.00 179.45 179.16