#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1msh h SER 2 N 0.00 0.44 -4.84 0.00 4.64 -2.02 -3.48 113.55 108.29 1msh h SER 2 Ca 0.00 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1msh h SER 2 Cb 0.00 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 61.94 1msh h SER 2 CO 0.00 0.78 -1.00 0.52 -0.87 0.00 0.00 176.83 176.26 1msh n VAL 3 N -4.04-11.07 -3.55 0.95 0.31 -1.26 -5.08 118.33 94.59 1msh n VAL 3 Ca -0.01 1.83 -0.04 0.00 -0.01 0.00 0.00 64.34 66.11 1msh n VAL 3 Cb 0.48 -6.50 -0.00 0.00 -0.91 0.00 0.00 33.84 26.91 1msh n VAL 3 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1msh n ALA 4 N 0.83 -0.25 -1.78 3.52 0.00 -1.26 -5.04 120.51 116.52 1msh n ALA 4 Ca -0.09 -0.45 -0.37 0.00 0.00 0.00 0.00 53.44 52.52 1msh n ALA 4 Cb 0.14 0.37 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 1msh n ALA 4 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1msh n THR 5 N -0.17 4.78 -2.95 0.00 -2.24 -1.26 -4.63 114.28 107.81 1msh n THR 5 Ca -0.01 -3.77 -0.02 0.00 -2.27 0.00 0.00 64.05 57.98 1msh n THR 5 Cb 0.18 -2.10 0.00 0.00 -2.10 0.00 0.00 70.33 66.31 1msh n THR 5 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1msh s GLU 6 N -0.60 0.95 -0.06 -0.78 2.12 -1.26 -4.08 118.70 114.98 1msh s GLU 6 Ca 0.58 -0.70 -0.06 0.00 0.36 0.00 0.00 54.97 55.15 1msh s GLU 6 Cb 0.21 0.01 -0.03 0.00 0.26 0.00 0.00 34.13 34.58 1msh s GLU 6 CO -0.10 -1.24 -0.13 1.28 -0.54 0.00 0.00 175.26 174.53 1msh n LEU 7 N 3.57 0.98 -0.24 2.70 7.99 -1.26 -4.71 117.00 126.03 1msh n LEU 7 Ca 0.15 0.16 -0.01 0.00 -0.01 0.00 0.00 56.01 56.29 1msh n LEU 7 Cb 0.57 -0.37 0.06 0.00 -0.11 0.00 0.00 43.42 43.57 1msh n LEU 7 CO -0.01 -0.11 0.68 0.03 -1.51 0.00 0.00 177.39 176.48 1msh h ARG 8 N -0.36 -0.05 -6.97 3.23 3.08 -1.96 -3.41 114.38 107.94 1msh h ARG 8 Ca -0.15 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.41 1msh h ARG 8 Cb 0.88 0.01 0.22 0.00 0.08 0.00 0.00 29.97 31.15 1msh h ARG 8 CO -0.09 -0.03 -0.34 0.00 -1.07 0.00 0.00 179.97 178.43 1msh n GLN 10 N -3.29 3.45 -1.40 0.00 1.13 -1.26 -5.05 117.38 110.96 1msh n GLN 10 Ca 0.06 -0.01 -0.46 0.00 -1.94 0.00 0.00 57.00 54.64 1msh n GLN 10 Cb 0.55 -1.01 -0.02 0.00 0.11 0.00 0.00 30.24 29.87 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 0.97 -0.01 -4.56 0.00 4.07 -1.89 -3.46 115.31 110.43 1msh h LEU 12 Ca -0.31 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.52 1msh h LEU 12 Cb 1.43 0.00 -0.11 0.00 1.08 0.00 0.00 40.66 43.06 1msh h LEU 12 CO 0.55 0.01 -0.17 0.00 -1.08 0.00 0.00 178.44 177.75 1msh n GLN 13 N -2.09 0.89 -0.85 1.13 6.02 -1.26 -5.04 117.38 116.18 1msh n GLN 13 Ca -0.00 -1.00 0.00 0.00 -0.01 0.00 0.00 57.00 55.99 1msh n GLN 13 Cb 0.00 0.19 0.00 0.00 1.02 0.00 0.00 30.24 31.45 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 -0.90 -0.29 -1.55 5.09 -2.24 -1.19 -4.91 114.28 108.28 1msh n THR 14 Ca -0.12 0.02 -0.29 0.00 -2.27 0.00 0.00 64.05 61.38 1msh n THR 14 Cb 0.76 -0.67 0.12 0.00 -2.10 0.00 0.00 70.33 68.44 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 -0.04 2.24 -1.02 3.22 1.43 0.34 -4.36 118.68 120.51 1msh s LEU 15 Ca 0.00 1.09 -0.04 0.00 -1.03 0.00 0.00 54.13 54.16 1msh s LEU 15 Cb 0.00 -3.53 0.29 0.00 0.03 0.00 0.00 46.19 42.97 1msh s LEU 15 CO 0.00 -2.32 1.24 0.00 0.23 0.00 0.00 176.35 175.50 1msh n GLN 16 N -3.63 3.85 -2.84 1.70 6.02 -1.26 -2.16 117.38 119.06 1msh n GLN 16 Ca 0.07 -4.54 -0.07 0.00 -0.01 0.00 0.00 57.00 52.44 1msh n GLN 16 Cb 0.58 -2.48 0.01 0.00 1.02 0.00 0.00 30.24 29.37 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 1.68 -1.52 0.80 1.08 0.00 -1.26 -4.64 105.19 101.33 1msh n GLY 17 Ca 0.26 1.22 -0.06 0.00 0.00 0.00 0.00 46.02 47.43 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 -0.23 0.00 -3.62 -0.61 -0.00 -1.26 -4.93 119.36 108.71 1msh n ILE 18 Ca 0.11 -0.19 -0.35 0.00 -0.00 0.00 0.00 62.75 62.32 1msh n ILE 18 Cb 0.43 -1.79 -0.05 0.00 -0.00 0.00 0.00 39.64 38.22 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 -1.59 3.60 0.00 4.28 5.65 -1.26 -5.03 115.29 120.94 1msh s HIS 19 Ca 0.16 0.76 0.00 0.00 0.25 0.00 0.00 55.06 56.23 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 0.11 0.57 0.00 -0.35 -0.65 0.00 0.00 174.74 174.42 1msh n PRO 20 N 1.13 0.00 0.00 2.88 -0.04 -1.26 -4.64 135.00 133.07 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 -3.74 118.16 118.38 1msh n LYS 21 Ca 0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.19 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 2.27 1.94 -4.40 3.14 3.02 -1.26 -4.88 115.26 115.08 1msh n ASN 22 Ca 0.00 0.36 -0.51 0.00 -0.03 0.00 0.00 54.58 54.41 1msh n ASN 22 Cb 0.00 -0.83 -0.10 0.00 -0.61 0.00 0.00 39.78 38.24 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 0.06 0.06 2.41 -0.00 -1.25 0.63 119.36 116.94 1msh n ILE 23 Ca -0.43 -0.16 0.08 0.00 -0.00 0.00 0.00 62.75 62.24 1msh n ILE 23 Cb 0.78 -1.09 -0.12 0.00 -0.00 0.00 0.00 39.64 39.21 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 0.61 -2.86 0.38 7.27 -0.82 -4.82 117.38 125.24 1msh n GLN 24 Ca 0.51 -0.13 -0.05 0.00 0.07 0.00 0.00 57.00 57.40 1msh n GLN 24 Cb 0.12 -1.35 0.02 0.00 2.41 0.00 0.00 30.24 31.44 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 -1.97 -1.44 -3.45 1.69 3.41 -1.02 -5.00 113.62 105.84 1msh n SER 25 Ca -0.02 -1.96 -0.12 0.00 -0.26 0.00 0.00 58.87 56.51 1msh n SER 25 Cb 0.38 2.40 -0.02 0.00 -0.26 0.00 0.00 64.21 66.71 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 -2.38 0.00 0.06 -3.33 0.11 -1.26 0.88 120.40 114.47 1msh s VAL 26 Ca 0.11 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.23 1msh s VAL 26 Cb -0.03 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.79 1msh s VAL 26 CO 0.07 0.00 -0.20 0.20 -3.33 0.00 0.00 175.10 171.84 1msh s ASN 27 N -2.57 2.37 -0.14 3.54 0.01 0.45 -4.85 114.94 113.76 1msh s ASN 27 Ca 0.01 -0.55 -0.03 0.00 -0.71 0.00 0.00 52.86 51.58 1msh s ASN 27 Cb -0.01 -0.18 0.05 0.00 0.41 0.00 0.00 41.25 41.52 1msh s ASN 27 CO -0.10 0.12 0.04 0.54 -1.51 0.00 0.00 177.10 176.19 1msh s VAL 28 N -0.89 0.27 0.17 1.60 0.11 -1.26 -0.21 120.40 120.19 1msh s VAL 28 Ca 0.06 -0.18 0.08 0.00 -2.93 0.00 0.00 61.98 59.02 1msh s VAL 28 Cb -0.09 -0.70 -0.04 0.00 -1.53 0.00 0.00 36.38 34.02 1msh s VAL 28 CO 0.02 -0.06 -0.18 -0.75 -3.33 0.00 0.00 175.10 170.80 1msh s LYS 29 N 1.99 1.28 0.80 1.54 2.20 -0.51 -4.93 119.74 122.11 1msh s LYS 29 Ca 0.02 -1.42 -0.05 0.00 -0.36 0.00 0.00 55.97 54.16 1msh s LYS 29 Cb -0.15 -1.31 0.15 0.00 -1.51 0.00 0.00 37.83 35.01 1msh s LYS 29 CO -0.07 0.26 1.09 0.45 -0.36 0.00 0.00 175.35 176.73 1msh s SER 30 N -2.72 3.96 1.07 1.43 0.15 -1.26 0.48 113.70 116.80 1msh s SER 30 Ca 0.16 -0.22 -0.11 0.00 0.70 0.00 0.00 55.95 56.49 1msh s SER 30 Cb -0.05 -0.04 0.15 0.00 -1.71 0.00 0.00 66.02 64.36 1msh s SER 30 CO 0.07 -2.14 0.70 -0.81 1.20 0.00 0.00 173.24 172.26 1msh n PRO 31 N -3.11 -1.46 0.00 5.44 -0.04 -0.83 -4.66 135.00 130.34 1msh n PRO 31 Ca 0.15 -1.10 0.00 0.00 -0.04 0.00 0.00 63.50 62.52 1msh n PRO 31 Cb 0.60 -0.86 0.00 0.00 -0.04 0.00 0.00 33.50 33.20 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 -0.81 -2.36 0.00 0.55 0.00 -1.26 -4.91 105.19 96.40 1msh n GLY 32 Ca 0.09 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.90 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 1.29 0.30 1.61 -0.04 -1.26 -4.63 135.00 132.27 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 0.93 0.00 -0.04 0.00 0.00 33.50 34.39 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 -0.27 0.00 -0.57 0.54 2.07 -2.01 0.27 115.15 115.19 1msh h HIS 34 Ca 0.00 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.46 1msh h HIS 34 Cb 0.00 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 29.95 1msh h HIS 34 CO 0.00 0.04 0.12 0.00 -3.07 0.00 0.00 177.93 175.02 1msh n ALA 36 N -2.46 -0.97 -2.76 0.00 0.00 0.08 -4.46 120.51 109.95 1msh n ALA 36 Ca 0.04 -0.05 -0.33 0.00 0.00 0.00 0.00 53.44 53.09 1msh n ALA 36 Cb 0.24 -0.98 -0.07 0.00 0.00 0.00 0.00 19.45 18.64 1msh n ALA 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1msh s GLN 37 N -5.17 2.22 0.00 0.00 0.74 -1.26 -4.70 119.66 111.49 1msh s GLN 37 Ca 0.22 -2.42 0.00 0.00 0.05 0.00 0.00 55.36 53.21 1msh s GLN 37 Cb -0.13 -1.54 0.00 0.00 1.10 0.00 0.00 33.01 32.44 1msh s GLN 37 CO 0.27 -0.40 0.00 2.41 -0.55 0.00 0.00 175.29 177.02 1msh n THR 38 N -1.31 0.00 -3.68 -0.34 -1.04 -1.26 -1.97 114.28 104.69 1msh n THR 38 Ca -0.20 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.72 1msh n THR 38 Cb 0.67 -1.85 -0.10 0.00 -1.82 0.00 0.00 70.33 67.23 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 -0.72 0.50 -0.46 -2.82 8.01 0.18 -4.77 118.70 118.62 1msh s GLU 39 Ca 0.00 0.94 0.07 0.00 0.01 0.00 0.00 54.97 55.98 1msh s GLU 39 Cb 0.00 0.03 0.23 0.00 -4.31 0.00 0.00 34.13 30.09 1msh s GLU 39 CO 0.00 -0.16 0.73 1.33 0.01 0.00 0.00 175.26 177.18 1msh n VAL 40 N 4.29 -0.28 -3.49 2.63 0.24 -1.23 -1.42 118.33 119.08 1msh n VAL 40 Ca -0.22 -2.32 -0.40 0.00 -2.04 0.00 0.00 64.34 59.36 1msh n VAL 40 Cb 0.56 0.23 -0.10 0.00 -1.47 0.00 0.00 33.84 33.07 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 0.11 5.24 -0.34 1.34 1.01 0.70 -2.11 121.20 127.16 1msh s ILE 41 Ca 0.33 0.02 -0.22 0.00 0.00 0.00 0.00 60.65 60.77 1msh s ILE 41 Cb 0.18 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.94 1msh s ILE 41 CO -0.19 0.03 0.73 0.00 0.00 0.00 0.00 174.94 175.52 1msh s ALA 42 N 1.86 3.47 -0.03 9.38 0.00 0.36 0.17 121.76 136.96 1msh s ALA 42 Ca 0.09 -0.65 -0.30 0.00 0.00 0.00 0.00 51.96 51.10 1msh s ALA 42 Cb -0.17 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1msh s ALA 42 CO 0.11 -1.35 1.27 0.99 0.00 0.00 0.00 175.76 176.78 1msh s THR 43 N 2.93 4.06 0.65 0.00 2.01 0.25 -0.99 115.64 124.56 1msh s THR 43 Ca 0.29 1.41 -0.12 0.00 0.31 0.00 0.00 61.69 63.58 1msh s THR 43 Cb -0.14 -3.91 -0.01 0.00 0.01 0.00 0.00 72.50 68.45 1msh s THR 43 CO 0.15 0.00 1.05 -0.76 -0.69 0.00 0.00 174.62 174.37 1msh s LEU 44 N 2.25 3.26 0.27 4.42 2.01 0.24 -1.94 118.68 129.19 1msh s LEU 44 Ca 0.59 1.65 -0.01 0.00 0.01 0.00 0.00 54.13 56.37 1msh s LEU 44 Cb -0.27 -4.50 0.45 0.00 0.01 0.00 0.00 46.19 41.88 1msh s LEU 44 CO 0.24 -1.29 1.88 0.50 1.01 0.00 0.00 176.35 178.68 1msh h LYS 45 N -0.31 1.09 0.00 1.70 3.64 -0.13 0.31 116.57 122.88 1msh h LYS 45 Ca -0.45 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1msh h LYS 45 Cb 1.21 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1msh h LYS 45 CO 0.57 0.72 0.00 0.27 -2.27 0.00 0.00 179.45 178.75 1msh n ASN 46 N -4.52 0.00 -0.29 4.20 0.23 -1.26 -4.76 115.26 108.86 1msh n ASN 46 Ca 0.16 -0.07 0.00 0.00 -0.53 0.00 0.00 54.58 54.14 1msh n ASN 46 Cb 0.22 -0.15 0.00 0.00 -2.08 0.00 0.00 39.78 37.77 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 0.97 0.00 4.83 0.00 0.11 -5.09 105.19 105.56 1msh n GLY 47 Ca 0.06 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.41 2.04 -3.79 1.61 1.74 -1.13 -4.85 116.66 111.88 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 0.33 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.68 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 -1.67 0.65 0.08 5.56 0.00 -1.26 0.79 119.74 123.90 1msh s LYS 49 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 55.97 55.69 1msh s LYS 49 Cb 0.00 0.28 -0.04 0.00 0.00 0.00 0.00 37.83 38.07 1msh s LYS 49 CO 0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 175.35 175.11 1msh s ALA 50 N -1.55 0.85 0.12 0.59 0.00 -0.16 -4.88 121.76 116.72 1msh s ALA 50 Ca -0.12 -1.28 0.10 0.00 0.00 0.00 0.00 51.96 50.66 1msh s ALA 50 Cb -0.05 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 1msh s ALA 50 CO 0.02 -0.25 -0.22 0.00 0.00 0.00 0.00 175.76 175.32 1msh s LEU 52 N -2.07 1.59 -0.66 0.00 -0.00 -0.90 0.13 118.68 116.78 1msh s LEU 52 Ca 0.16 -1.34 -0.19 0.00 -0.00 0.00 0.00 54.13 52.76 1msh s LEU 52 Cb -0.10 0.13 0.11 0.00 -0.00 0.00 0.00 46.19 46.32 1msh s LEU 52 CO 0.08 -0.73 0.81 0.20 -0.00 0.00 0.00 176.35 176.71 1msh s ASN 53 N -3.23 6.27 0.50 1.48 -0.87 -0.92 -4.72 114.94 113.45 1msh s ASN 53 Ca 0.35 -1.50 0.18 0.00 -1.57 0.00 0.00 52.86 50.33 1msh s ASN 53 Cb 0.07 -2.33 1.24 0.00 -0.02 0.00 0.00 41.25 40.22 1msh s ASN 53 CO 0.11 -1.14 2.08 1.55 -2.57 0.00 0.00 177.10 177.13 1msh h PRO 54 N 9.14 0.00 -0.13 -0.60 0.13 -1.92 0.41 132.00 139.03 1msh h PRO 54 Ca -0.22 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.89 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 0.10 -0.04 0.00 -0.23 0.00 0.00 178.00 178.92 1msh h ALA 55 N 1.90 1.69 -2.93 -0.56 0.00 -1.96 -3.35 119.26 114.05 1msh h ALA 55 Ca -0.00 -0.12 -0.54 0.00 0.00 0.00 0.00 54.91 54.25 1msh h ALA 55 Cb 0.18 -0.07 0.12 0.00 0.00 0.00 0.00 17.79 18.02 1msh h ALA 55 CO 0.01 0.24 0.54 0.45 0.00 0.00 0.00 179.25 180.49 1msh s SER 56 N -6.91 5.34 -0.06 0.00 0.15 0.14 -4.89 113.70 107.47 1msh s SER 56 Ca -0.06 2.58 -0.21 0.00 0.70 0.00 0.00 55.95 58.96 1msh s SER 56 Cb 0.16 -2.62 -0.16 0.00 -1.71 0.00 0.00 66.02 61.69 1msh s SER 56 CO 0.71 -1.50 0.84 1.55 1.20 0.00 0.00 173.24 176.04 1msh h PRO 57 N 1.34 -0.15 -0.64 5.44 0.13 -1.82 -0.14 132.00 136.16 1msh h PRO 57 Ca -0.51 0.01 0.10 0.00 -0.87 0.00 0.00 66.00 64.74 1msh h PRO 57 Cb 1.29 0.03 -0.08 0.00 0.13 0.00 0.00 31.00 32.38 1msh h PRO 57 CO 0.57 0.33 0.25 0.82 -0.23 0.00 0.00 178.00 179.73 1msh h ILE 58 N -0.85 0.75 -0.44 -3.56 5.03 -1.92 -0.62 117.51 115.90 1msh h ILE 58 Ca -0.02 -0.15 -0.13 0.00 -0.12 0.00 0.00 64.86 64.45 1msh h ILE 58 Cb 0.55 0.29 -0.01 0.00 -3.03 0.00 0.00 36.82 34.62 1msh h ILE 58 CO 0.03 0.08 -0.22 0.58 -0.68 0.00 0.00 178.15 177.93 1msh h VAL 59 N 0.42 1.27 -0.02 1.67 2.07 -1.76 -0.67 116.25 119.23 1msh h VAL 59 Ca 0.33 -1.37 0.01 0.00 0.82 0.00 0.00 66.70 66.48 1msh h VAL 59 Cb 0.42 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 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 0.78 0.00 0.02 1.57 3.64 0.53 0.47 116.57 123.58 1msh h LYS 60 Ca 0.10 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1msh h LYS 60 Cb 0.78 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1msh h LYS 60 CO 0.06 0.00 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.01 1msh h LYS 61 N 0.00 -0.03 -1.09 1.90 3.64 -0.38 -2.80 116.57 117.80 1msh h LYS 61 Ca 0.01 0.00 0.40 0.00 -1.27 0.00 0.00 60.65 59.79 1msh h LYS 61 Cb 0.37 0.01 -0.16 0.00 -0.41 0.00 0.00 32.23 32.04 1msh h LYS 61 CO -0.00 0.58 0.64 0.82 -2.27 0.00 0.00 179.45 179.22 1msh h ILE 62 N -0.68 0.12 0.14 2.00 5.03 0.37 1.20 117.51 125.68 1msh h ILE 62 Ca -0.00 -0.04 -0.01 0.00 -0.12 0.00 0.00 64.86 64.69 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 -0.07 0.40 -0.68 0.00 0.00 178.15 177.83 1msh h ILE 63 N 0.12 1.02 -0.40 -0.67 5.03 -1.35 -1.04 117.51 120.21 1msh h ILE 63 Ca 0.81 -1.05 -0.02 0.00 -0.12 0.00 0.00 64.86 64.48 1msh h ILE 63 Cb 2.18 1.63 -0.02 0.00 -3.03 0.00 0.00 36.82 37.58 1msh h ILE 63 CO -0.62 0.23 0.18 -0.33 -0.68 0.00 0.00 178.15 176.93 1msh h GLU 64 N -0.72 0.59 -0.43 2.37 5.08 0.08 0.05 114.58 121.59 1msh h GLU 64 Ca -0.02 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 1msh h GLU 64 Cb 0.52 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1msh h GLU 64 CO 0.03 0.53 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.30 1msh h LYS 65 N 0.51 0.80 -0.67 2.33 3.64 0.11 0.26 116.57 123.55 1msh h LYS 65 Ca 0.14 -0.28 0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1msh h LYS 65 Cb 0.14 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 1msh h LYS 65 CO -0.02 0.89 0.44 0.52 -2.27 0.00 0.00 179.45 179.02 1msh h MET 66 N 0.63 0.71 -0.56 1.90 2.86 -0.99 0.12 114.93 119.60 1msh h MET 66 Ca 0.12 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.60 1msh h MET 66 Cb 0.57 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 1msh h MET 66 CO 0.03 0.47 -0.08 -0.07 1.06 0.00 0.00 176.91 178.32 1msh h LEU 67 N 0.73 1.04 0.00 1.22 3.38 0.01 -3.43 115.31 118.26 1msh h LEU 67 Ca 0.28 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1msh h LEU 67 Cb 0.19 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1msh h LEU 67 CO -0.09 1.14 0.00 -3.20 0.09 0.00 0.00 178.44 176.38 1msh n ASN 68 N -4.15 0.00 0.00 -0.43 2.85 0.82 -4.53 115.26 109.82 1msh n ASN 68 Ca 0.02 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.49 1msh n ASN 68 Cb 0.39 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.41 1msh n ASN 68 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1msh n SER 69 N 0.00 0.00 -4.82 1.20 3.41 -1.26 -5.06 113.62 107.09 1msh n SER 69 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.29 1msh n SER 69 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 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 0.00 5.95 -1.47 4.04 -4.77 -1.26 -3.62 116.67 115.54 1msh s ASP 70 Ca 0.00 1.70 -0.15 0.00 -3.30 0.00 0.00 52.55 50.80 1msh s ASP 70 Cb 0.00 -2.52 0.13 0.00 -1.09 0.00 0.00 42.92 39.44 1msh s ASP 70 CO 0.00 -1.05 0.62 2.29 0.70 0.00 0.00 175.17 177.73 1msh n LYS 71 N -2.16 -3.02 0.00 2.11 2.85 -1.26 -5.29 118.16 111.40 1msh n LYS 71 Ca 0.08 0.36 0.15 0.00 -1.05 0.00 0.00 58.31 57.85 1msh n LYS 71 Cb 0.53 -5.06 0.88 0.00 -0.65 0.00 0.00 35.03 30.73 1msh n LYS 71 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80