#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 6.44 -0.20 0.00 0.01 -1.26 -5.08 113.70 113.61 1msh s SER 2 Ca 0.00 0.52 -0.14 0.00 1.31 0.00 0.00 55.95 57.64 1msh s SER 2 Cb 0.00 -2.12 0.06 0.00 0.21 0.00 0.00 66.02 64.16 1msh s SER 2 CO 0.00 0.31 0.50 0.54 0.41 0.00 0.00 173.24 175.00 1msh s VAL 3 N -0.56 -0.01 -0.30 3.43 0.11 -1.26 -5.14 120.40 116.67 1msh s VAL 3 Ca 0.16 0.03 -0.07 0.00 -2.93 0.00 0.00 61.98 59.17 1msh s VAL 3 Cb -0.13 -0.72 0.18 0.00 -1.53 0.00 0.00 36.38 34.18 1msh s VAL 3 CO 0.05 0.01 0.80 0.00 -3.33 0.00 0.00 175.10 172.63 1msh s ALA 4 N 0.91 -2.75 -0.16 1.54 0.00 -1.26 -5.07 121.76 114.98 1msh s ALA 4 Ca -0.05 1.70 -0.12 0.00 0.00 0.00 0.00 51.96 53.49 1msh s ALA 4 Cb -0.06 -2.29 -0.07 0.00 0.00 0.00 0.00 23.12 20.70 1msh s ALA 4 CO -0.08 -1.36 -0.05 1.79 0.00 0.00 0.00 175.76 176.07 1msh h THR 5 N 5.71 0.27 -5.01 0.00 1.35 -1.87 -3.50 112.91 109.86 1msh h THR 5 Ca -0.19 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.35 1msh h THR 5 Cb 1.16 0.63 -0.03 0.00 -1.73 0.00 0.00 68.15 68.18 1msh h THR 5 CO 0.11 0.09 -1.10 -0.62 -0.25 0.00 0.00 175.52 173.75 1msh n GLU 6 N -4.58 -3.64 -0.03 4.72 1.02 -1.26 -5.01 120.64 111.85 1msh n GLU 6 Ca -0.13 2.87 -0.08 0.00 -0.02 0.00 0.00 57.16 59.80 1msh n GLU 6 Cb 0.36 -5.14 -0.03 0.00 -0.02 0.00 0.00 31.44 26.61 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 0.91 1.09 -0.24 -4.62 7.99 -1.26 -4.68 117.00 116.19 1msh n LEU 7 Ca -0.10 0.17 0.00 0.00 -0.01 0.00 0.00 56.01 56.07 1msh n LEU 7 Cb 0.16 -0.41 0.07 0.00 -0.11 0.00 0.00 43.42 43.13 1msh n LEU 7 CO 0.42 -0.12 0.71 0.03 -1.51 0.00 0.00 177.39 176.92 1msh h ARG 8 N -0.41 -0.02 -6.82 3.23 2.47 -1.95 -3.42 114.38 107.46 1msh h ARG 8 Ca -0.16 0.00 -0.50 0.00 -1.26 0.00 0.00 59.98 58.06 1msh h ARG 8 Cb 0.88 0.00 0.22 0.00 -1.65 0.00 0.00 29.97 29.42 1msh h ARG 8 CO -0.10 -0.01 -0.62 0.00 0.56 0.00 0.00 179.97 179.80 1msh n GLN 10 N -2.35 2.89 -1.24 0.00 6.02 -1.26 -5.04 117.38 116.40 1msh n GLN 10 Ca 0.05 -0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.60 1msh n GLN 10 Cb 0.56 -1.08 -0.03 0.00 1.02 0.00 0.00 30.24 30.71 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 1.21 -0.12 -4.30 0.00 3.38 -1.88 -3.46 115.31 110.15 1msh h LEU 12 Ca -0.28 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 1msh h LEU 12 Cb 1.25 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.94 1msh h LEU 12 CO 0.51 -0.01 -0.12 0.00 0.09 0.00 0.00 178.44 178.92 1msh n GLN 13 N -2.80 0.70 -1.36 1.13 6.02 -1.26 -5.02 117.38 114.79 1msh n GLN 13 Ca -0.02 -0.78 0.00 0.00 -0.01 0.00 0.00 57.00 56.19 1msh n GLN 13 Cb 0.05 0.16 0.00 0.00 1.02 0.00 0.00 30.24 31.48 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 -0.75 -0.53 -1.57 5.09 -2.24 -1.18 -4.90 114.28 108.20 1msh n THR 14 Ca -0.11 0.06 -0.31 0.00 -2.27 0.00 0.00 64.05 61.42 1msh n THR 14 Cb 0.71 -1.08 0.05 0.00 -2.10 0.00 0.00 70.33 67.91 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 -0.12 3.14 -1.11 3.22 1.02 0.29 -4.31 118.68 120.81 1msh s LEU 15 Ca 0.00 1.63 -0.04 0.00 0.02 0.00 0.00 54.13 55.74 1msh s LEU 15 Cb 0.00 -4.50 0.28 0.00 0.02 0.00 0.00 46.19 42.00 1msh s LEU 15 CO 0.00 -1.46 1.65 0.00 0.02 0.00 0.00 176.35 176.55 1msh n GLN 16 N -3.13 4.55 -1.96 1.70 6.02 -1.26 -2.17 117.38 121.13 1msh n GLN 16 Ca 0.08 -4.38 -0.02 0.00 -0.01 0.00 0.00 57.00 52.67 1msh n GLN 16 Cb 0.53 -2.57 0.00 0.00 1.02 0.00 0.00 30.24 29.23 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 1.29 -1.71 0.35 1.08 0.00 -1.26 -4.63 105.19 100.31 1msh n GLY 17 Ca 0.33 0.26 -0.03 0.00 0.00 0.00 0.00 46.02 46.58 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 -0.21 0.00 -3.92 -0.61 -0.00 -1.26 -4.98 119.36 108.38 1msh n ILE 18 Ca 0.03 -0.10 -0.33 0.00 -0.00 0.00 0.00 62.75 62.34 1msh n ILE 18 Cb 0.11 -1.80 -0.05 0.00 -0.00 0.00 0.00 39.64 37.90 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 -0.96 3.54 0.00 4.28 5.65 -1.26 -5.04 115.29 121.50 1msh s HIS 19 Ca 0.07 0.35 0.00 0.00 0.25 0.00 0.00 55.06 55.73 1msh s HIS 19 Cb -0.00 -1.83 0.00 0.00 -1.18 0.00 0.00 32.58 29.57 1msh s HIS 19 CO 0.05 0.65 0.00 -0.35 -0.65 0.00 0.00 174.74 174.43 1msh n PRO 20 N 0.99 0.00 0.00 2.88 -0.04 -1.26 -4.60 135.00 132.97 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 3.00 -1.26 -3.76 118.16 116.56 1msh n LYS 21 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.07 1msh n LYS 21 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 34.94 1msh n LYS 21 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1msh n ASN 22 N 2.35 1.92 -4.37 3.14 3.02 -1.26 -4.88 115.26 115.18 1msh n ASN 22 Ca 0.00 0.38 -0.52 0.00 -0.03 0.00 0.00 54.58 54.40 1msh n ASN 22 Cb 0.00 -0.85 -0.11 0.00 -0.61 0.00 0.00 39.78 38.20 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 -4.34 0.03 -0.03 2.41 -0.00 -1.25 0.76 119.36 116.94 1msh n ILE 23 Ca -0.42 -0.09 -0.03 0.00 -0.00 0.00 0.00 62.75 62.21 1msh n ILE 23 Cb 0.76 -0.84 -0.14 0.00 -0.00 0.00 0.00 39.64 39.43 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 7.96 0.66 -2.18 0.38 7.27 -0.58 -4.79 117.38 126.10 1msh n GLN 24 Ca 0.54 0.06 -0.02 0.00 0.07 0.00 0.00 57.00 57.66 1msh n GLN 24 Cb 0.06 -1.64 0.01 0.00 2.41 0.00 0.00 30.24 31.08 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 -2.74 -0.65 -3.57 1.69 3.41 -0.99 -5.00 113.62 105.77 1msh n SER 25 Ca -0.19 -1.37 -0.12 0.00 -0.26 0.00 0.00 58.87 56.93 1msh n SER 25 Cb 0.95 1.06 -0.04 0.00 -0.26 0.00 0.00 64.21 65.91 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 -2.47 0.04 0.04 -3.33 0.11 -1.26 0.11 120.40 113.64 1msh s VAL 26 Ca 0.07 -0.32 0.08 0.00 -2.93 0.00 0.00 61.98 58.88 1msh s VAL 26 Cb -0.01 -1.04 -0.03 0.00 -1.53 0.00 0.00 36.38 33.77 1msh s VAL 26 CO 0.02 -0.18 -0.24 0.20 -3.33 0.00 0.00 175.10 171.57 1msh s ASN 27 N -2.42 2.90 -0.19 3.54 0.01 0.47 -4.84 114.94 114.41 1msh s ASN 27 Ca -0.01 -0.55 -0.03 0.00 -0.71 0.00 0.00 52.86 51.55 1msh s ASN 27 Cb 0.00 -0.26 0.06 0.00 0.41 0.00 0.00 41.25 41.46 1msh s ASN 27 CO -0.08 0.23 0.05 0.54 -1.51 0.00 0.00 177.10 176.33 1msh s VAL 28 N -0.78 0.38 0.53 1.60 0.11 -1.26 0.00 120.40 120.99 1msh s VAL 28 Ca 0.10 -0.47 0.02 0.00 -2.93 0.00 0.00 61.98 58.71 1msh s VAL 28 Cb -0.09 -0.93 0.01 0.00 -1.53 0.00 0.00 36.38 33.84 1msh s VAL 28 CO 0.02 -0.23 0.15 -0.54 -3.33 0.00 0.00 175.10 171.17 1msh s LYS 29 N 1.92 2.22 0.55 1.54 1.02 -0.66 -4.90 119.74 121.43 1msh s LYS 29 Ca -0.00 -2.28 0.06 0.00 0.02 0.00 0.00 55.97 53.76 1msh s LYS 29 Cb -0.17 -1.73 0.05 0.00 -0.52 0.00 0.00 37.83 35.46 1msh s LYS 29 CO -0.08 -0.47 0.44 -1.12 -0.92 0.00 0.00 175.35 173.20 1msh s SER 30 N -4.03 4.65 1.08 2.83 0.01 -1.26 -0.91 113.70 116.07 1msh s SER 30 Ca 0.15 -1.24 -0.16 0.00 1.31 0.00 0.00 55.95 56.01 1msh s SER 30 Cb -0.00 0.47 0.22 0.00 0.21 0.00 0.00 66.02 66.91 1msh s SER 30 CO 0.09 -1.15 1.08 -0.81 0.41 0.00 0.00 173.24 172.85 1msh n PRO 31 N -1.82 -1.74 0.00 12.44 -0.04 -0.78 -4.62 135.00 138.44 1msh n PRO 31 Ca -0.00 -1.68 0.00 0.00 -0.04 0.00 0.00 63.50 61.77 1msh n PRO 31 Cb 0.64 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 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 -2.97 -2.23 0.00 0.55 0.00 -1.26 -4.90 105.19 94.38 1msh n GLY 32 Ca 0.14 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.88 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 1.20 0.30 1.61 -0.04 -1.26 -4.64 135.00 132.17 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 0.94 0.00 -0.04 0.00 0.00 33.50 34.40 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 -0.28 0.00 -0.45 0.54 2.07 -2.03 0.44 115.15 115.45 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 -0.02 0.00 2.57 0.00 0.00 27.41 29.96 1msh h HIS 34 CO 0.00 0.04 0.04 0.00 -3.07 0.00 0.00 177.93 174.93 1msh n ALA 36 N -2.47 -0.93 -2.66 0.00 0.00 0.14 -4.38 120.51 110.22 1msh n ALA 36 Ca 0.03 -0.05 -0.30 0.00 0.00 0.00 0.00 53.44 53.12 1msh n ALA 36 Cb 0.26 -0.94 -0.08 0.00 0.00 0.00 0.00 19.45 18.69 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 -4.98 2.07 0.00 0.00 0.74 -1.26 -4.69 119.66 111.54 1msh s GLN 37 Ca 0.21 -2.30 0.00 0.00 0.05 0.00 0.00 55.36 53.32 1msh s GLN 37 Cb -0.12 -1.17 0.00 0.00 1.10 0.00 0.00 33.01 32.82 1msh s GLN 37 CO 0.26 -0.39 0.00 2.41 -0.55 0.00 0.00 175.29 177.02 1msh n THR 38 N -1.11 0.00 -3.69 -0.34 -1.04 -1.26 -1.86 114.28 104.98 1msh n THR 38 Ca -0.13 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.76 1msh n THR 38 Cb 0.66 -1.15 -0.09 0.00 -1.82 0.00 0.00 70.33 67.93 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 0.00 0.54 -0.48 -2.82 0.41 -0.09 -4.71 118.70 111.56 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 0.17 0.23 0.00 -1.78 0.00 0.00 34.13 32.75 1msh s GLU 39 CO 0.00 -0.11 0.77 1.33 -0.49 0.00 0.00 175.26 176.76 1msh n VAL 40 N 3.45 -0.17 -3.57 2.63 0.24 -1.22 -1.66 118.33 118.02 1msh n VAL 40 Ca -0.17 -1.89 -0.39 0.00 -2.04 0.00 0.00 64.34 59.85 1msh n VAL 40 Cb 0.56 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 0.41 5.20 -0.40 1.34 1.01 0.10 -2.16 121.20 126.71 1msh s ILE 41 Ca 0.32 -0.10 -0.24 0.00 0.00 0.00 0.00 60.65 60.62 1msh s ILE 41 Cb 0.16 -3.60 0.02 0.00 0.01 0.00 0.00 42.46 39.05 1msh s ILE 41 CO -0.18 0.09 0.85 0.00 0.00 0.00 0.00 174.94 175.70 1msh s ALA 42 N 1.72 3.36 -0.04 9.38 0.00 0.43 0.18 121.76 136.79 1msh s ALA 42 Ca 0.06 -0.68 -0.30 0.00 0.00 0.00 0.00 51.96 51.04 1msh s ALA 42 Cb -0.17 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 1msh s ALA 42 CO 0.10 -1.70 1.29 0.99 0.00 0.00 0.00 175.76 176.44 1msh s THR 43 N 3.37 4.04 0.72 0.00 2.01 0.31 -1.08 115.64 125.00 1msh s THR 43 Ca 0.34 1.38 -0.11 0.00 0.31 0.00 0.00 61.69 63.61 1msh s THR 43 Cb -0.12 -3.88 0.02 0.00 0.01 0.00 0.00 72.50 68.53 1msh s THR 43 CO 0.20 -0.01 1.07 -0.76 -0.69 0.00 0.00 174.62 174.42 1msh s LEU 44 N 2.43 3.03 0.31 4.42 2.01 0.11 -1.53 118.68 129.47 1msh s LEU 44 Ca 0.59 1.57 0.03 0.00 0.01 0.00 0.00 54.13 56.32 1msh s LEU 44 Cb -0.27 -4.39 0.60 0.00 0.01 0.00 0.00 46.19 42.14 1msh s LEU 44 CO 0.23 -1.55 1.89 0.50 1.01 0.00 0.00 176.35 178.43 1msh h LYS 45 N -0.80 0.92 0.00 1.70 3.11 0.04 0.33 116.57 121.86 1msh h LYS 45 Ca -0.44 -0.06 0.00 0.00 -2.81 0.00 0.00 60.65 57.34 1msh h LYS 45 Cb 1.22 -0.21 0.00 0.00 -1.00 0.00 0.00 32.23 32.24 1msh h LYS 45 CO 0.57 0.61 0.00 0.09 -2.81 0.00 0.00 179.45 177.91 1msh n ASN 46 N -4.53 0.00 -0.23 4.20 3.02 -1.26 -4.76 115.26 111.69 1msh n ASN 46 Ca 0.15 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 1msh n ASN 46 Cb 0.28 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 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 0.21 0.73 0.00 7.41 0.00 0.11 -5.06 105.19 108.60 1msh n GLY 47 Ca 0.08 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.73 1.87 -3.63 1.61 1.74 -1.12 -4.81 116.66 111.59 1msh n ARG 48 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.92 1msh n ARG 48 Cb 0.46 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.83 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 -0.63 0.88 0.06 5.56 -2.85 -1.26 0.07 119.74 121.56 1msh s LYS 49 Ca 0.00 0.08 -0.02 0.00 -1.00 0.00 0.00 55.97 55.03 1msh s LYS 49 Cb 0.00 0.41 -0.04 0.00 -2.06 0.00 0.00 37.83 36.14 1msh s LYS 49 CO 0.00 -0.26 -0.00 0.00 0.10 0.00 0.00 175.35 175.19 1msh s ALA 50 N -1.21 0.43 0.13 0.59 0.00 -0.24 -4.86 121.76 116.60 1msh s ALA 50 Ca -0.12 -1.15 0.09 0.00 0.00 0.00 0.00 51.96 50.79 1msh s ALA 50 Cb -0.02 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 1msh s ALA 50 CO 0.07 -0.39 -0.19 0.00 0.00 0.00 0.00 175.76 175.26 1msh s LEU 52 N -2.27 1.62 -0.72 0.00 -0.00 -0.92 0.11 118.68 116.50 1msh s LEU 52 Ca 0.19 -1.38 -0.19 0.00 -0.00 0.00 0.00 54.13 52.75 1msh s LEU 52 Cb -0.10 0.04 0.12 0.00 -0.00 0.00 0.00 46.19 46.25 1msh s LEU 52 CO 0.10 -0.73 0.85 0.20 -0.00 0.00 0.00 176.35 176.78 1msh s ASN 53 N -3.30 6.37 0.50 1.48 -0.87 -0.92 -4.70 114.94 113.51 1msh s ASN 53 Ca 0.37 -1.69 0.20 0.00 -1.57 0.00 0.00 52.86 50.17 1msh s ASN 53 Cb 0.08 -2.33 1.29 0.00 -0.02 0.00 0.00 41.25 40.27 1msh s ASN 53 CO 0.13 -1.08 2.09 1.55 -2.57 0.00 0.00 177.10 177.23 1msh h PRO 54 N 8.97 0.00 -0.12 -0.60 0.13 -1.92 0.36 132.00 138.82 1msh h PRO 54 Ca -0.13 0.00 -0.03 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 1.07 0.09 -0.05 0.00 -0.23 0.00 0.00 178.00 178.88 1msh h ALA 55 N 1.91 1.71 -2.90 -0.56 0.00 -1.96 -3.36 119.26 114.09 1msh h ALA 55 Ca -0.00 -0.12 -0.53 0.00 0.00 0.00 0.00 54.91 54.26 1msh h ALA 55 Cb 0.19 -0.06 0.12 0.00 0.00 0.00 0.00 17.79 18.03 1msh h ALA 55 CO 0.01 0.22 0.52 0.45 0.00 0.00 0.00 179.25 180.45 1msh s SER 56 N -6.93 5.29 -0.07 0.00 0.15 0.13 -4.91 113.70 107.36 1msh s SER 56 Ca -0.05 2.51 -0.19 0.00 0.70 0.00 0.00 55.95 58.91 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 0.71 -1.54 0.76 1.55 1.20 0.00 0.00 173.24 175.92 1msh h PRO 57 N 1.18 -0.17 -0.73 5.44 0.13 -1.82 -0.90 132.00 135.13 1msh h PRO 57 Ca -0.50 0.01 0.12 0.00 -0.87 0.00 0.00 66.00 64.76 1msh h PRO 57 Cb 1.30 0.04 -0.09 0.00 0.13 0.00 0.00 31.00 32.38 1msh h PRO 57 CO 0.56 0.27 0.32 0.82 -0.23 0.00 0.00 178.00 179.74 1msh h ILE 58 N -0.90 0.73 -0.48 -3.56 5.03 -1.92 -0.64 117.51 115.77 1msh h ILE 58 Ca -0.02 -0.17 -0.12 0.00 -0.12 0.00 0.00 64.86 64.43 1msh h ILE 58 Cb 0.52 0.19 -0.01 0.00 -3.03 0.00 0.00 36.82 34.49 1msh h ILE 58 CO 0.03 0.09 -0.17 0.58 -0.68 0.00 0.00 178.15 178.00 1msh h VAL 59 N 0.50 1.27 -0.04 1.67 2.07 -1.77 -0.74 116.25 119.20 1msh h VAL 59 Ca 0.39 -1.32 0.01 0.00 0.82 0.00 0.00 66.70 66.60 1msh h VAL 59 Cb 0.52 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1msh h VAL 59 CO -0.35 0.46 0.19 0.50 0.02 0.00 0.00 177.57 178.39 1msh h LYS 60 N 0.81 0.00 0.06 1.57 3.64 0.34 0.50 116.57 123.49 1msh h LYS 60 Ca 0.12 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1msh h LYS 60 Cb 0.73 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 -0.07 -1.12 1.90 3.64 -0.43 -2.86 116.57 117.62 1msh h LYS 61 Ca 0.02 0.01 0.41 0.00 -1.27 0.00 0.00 60.65 59.82 1msh h LYS 61 Cb 0.40 0.02 -0.16 0.00 -0.41 0.00 0.00 32.23 32.08 1msh h LYS 61 CO -0.00 0.49 0.65 0.82 -2.27 0.00 0.00 179.45 179.15 1msh h ILE 62 N -0.72 0.08 0.16 2.00 5.03 0.65 1.21 117.51 125.92 1msh h ILE 62 Ca -0.01 -0.03 -0.01 0.00 -0.12 0.00 0.00 64.86 64.70 1msh h ILE 62 Cb 0.60 -0.00 0.00 0.00 -3.03 0.00 0.00 36.82 34.39 1msh h ILE 62 CO 0.01 0.01 -0.08 0.40 -0.68 0.00 0.00 178.15 177.82 1msh h ILE 63 N 0.07 0.96 -0.36 -0.67 5.03 -1.34 -0.89 117.51 120.31 1msh h ILE 63 Ca 0.83 -0.96 -0.03 0.00 -0.12 0.00 0.00 64.86 64.58 1msh h ILE 63 Cb 2.30 1.50 -0.02 0.00 -3.03 0.00 0.00 36.82 37.58 1msh h ILE 63 CO -0.63 0.21 0.12 -0.33 -0.68 0.00 0.00 178.15 176.84 1msh h GLU 64 N -0.72 0.55 -0.47 2.37 4.39 0.20 -0.45 114.58 120.45 1msh h GLU 64 Ca -0.02 -0.11 -0.08 0.00 0.34 0.00 0.00 59.36 59.49 1msh h GLU 64 Cb 0.51 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1msh h GLU 64 CO 0.04 0.56 -0.00 -0.22 -1.16 0.00 0.00 179.01 178.22 1msh h LYS 65 N 0.43 0.84 -0.72 2.33 3.64 0.11 0.19 116.57 123.38 1msh h LYS 65 Ca 0.12 -0.27 0.04 0.00 -1.27 0.00 0.00 60.65 59.26 1msh h LYS 65 Cb 0.23 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 1msh h LYS 65 CO -0.01 0.89 0.48 0.52 -2.27 0.00 0.00 179.45 179.06 1msh h MET 66 N 0.69 0.84 -0.37 1.90 2.86 -1.03 0.19 114.93 120.02 1msh h MET 66 Ca 0.13 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.64 1msh h MET 66 Cb 0.51 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 1msh h MET 66 CO 0.02 0.56 -0.13 -0.07 1.06 0.00 0.00 176.91 178.36 1msh h LEU 67 N 0.87 0.64 -1.37 1.22 3.38 -0.06 -2.69 115.31 117.30 1msh h LEU 67 Ca 0.29 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 1msh h LEU 67 Cb 0.07 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1msh h LEU 67 CO -0.08 0.79 -0.22 0.78 0.09 0.00 0.00 178.44 179.80 1msh h ASN 68 N 0.59 0.14 -4.84 -0.43 2.35 0.24 -3.48 115.58 110.15 1msh h ASN 68 Ca 0.10 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1msh h ASN 68 Cb 0.56 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1msh h ASN 68 CO 0.04 0.37 -0.77 -0.24 -1.65 0.00 0.00 177.43 175.18 1msh n SER 69 N -4.22 -7.13 -0.92 5.81 2.88 -0.71 -4.82 113.62 104.50 1msh n SER 69 Ca -0.01 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 1msh n SER 69 Cb 0.31 -4.71 0.00 0.00 -0.75 0.00 0.00 64.21 59.06 1msh n SER 69 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1msh n ASP 70 N 0.43 -5.68 -2.89 -3.46 2.03 -1.26 -4.93 116.55 100.79 1msh n ASP 70 Ca 0.02 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.20 1msh n ASP 70 Cb 0.07 0.00 0.07 0.00 -0.72 0.00 0.00 41.12 40.54 1msh n ASP 70 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1msh n LYS 71 N -1.85 -4.89 -0.59 -0.67 4.81 -1.26 -5.07 118.16 108.64 1msh n LYS 71 Ca 0.00 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 1msh n LYS 71 Cb 0.00 -5.10 0.00 0.00 0.02 0.00 0.00 35.03 29.95 1msh n LYS 71 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02