#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 -0.77 0.06 0.00 1.04 -1.26 -5.17 113.70 107.61 1msh s SER 2 Ca 0.00 1.28 0.04 0.00 0.48 0.00 0.00 55.95 57.74 1msh s SER 2 Cb 0.00 1.16 -0.03 0.00 0.10 0.00 0.00 66.02 67.25 1msh s SER 2 CO 0.00 -0.22 -0.11 -0.69 0.98 0.00 0.00 173.24 173.20 1msh s VAL 3 N 1.44 0.84 -0.84 5.02 1.01 -1.26 -5.08 120.40 121.53 1msh s VAL 3 Ca -0.09 -1.27 0.01 0.00 0.00 0.00 0.00 61.98 60.64 1msh s VAL 3 Cb -0.06 -0.93 0.30 0.00 0.00 0.00 0.00 36.38 35.69 1msh s VAL 3 CO -0.16 -0.35 1.20 0.00 0.00 0.00 0.00 175.10 175.80 1msh n ALA 4 N 1.24 4.87 -3.45 5.51 0.00 -1.26 -4.95 120.51 122.46 1msh n ALA 4 Ca -0.21 -4.75 -0.10 0.00 0.00 0.00 0.00 53.44 48.38 1msh n ALA 4 Cb 0.55 -1.57 -0.09 0.00 0.00 0.00 0.00 19.45 18.34 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 -3.20 -0.58 -0.62 0.00 -4.23 -1.26 -5.03 115.64 100.72 1msh s THR 5 Ca 0.38 0.01 -0.01 0.00 -1.18 0.00 0.00 61.69 60.89 1msh s THR 5 Cb 0.14 -0.74 0.45 0.00 1.34 0.00 0.00 72.50 73.69 1msh s THR 5 CO -0.01 -0.07 1.91 -0.62 -0.54 0.00 0.00 174.62 175.30 1msh n GLU 6 N 5.37 2.83 0.08 3.99 4.71 -1.26 -4.45 120.64 131.90 1msh n GLU 6 Ca -0.05 -3.44 0.00 0.00 -0.01 0.00 0.00 57.16 53.66 1msh n GLU 6 Cb 0.50 -2.29 0.00 0.00 -1.01 0.00 0.00 31.44 28.64 1msh n GLU 6 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1msh n LEU 7 N -0.87 0.52 0.00 -4.62 7.99 -1.26 -3.44 117.00 115.32 1msh n LEU 7 Ca 0.60 0.25 0.00 0.00 -0.01 0.00 0.00 56.01 56.84 1msh n LEU 7 Cb 0.68 -0.03 0.00 0.00 -0.11 0.00 0.00 43.42 43.96 1msh n LEU 7 CO 0.72 -0.74 0.00 -1.14 -1.51 0.00 0.00 177.39 174.73 1msh n ARG 8 N -3.36 0.00 -0.89 3.23 0.00 -1.26 -3.61 116.66 110.77 1msh n ARG 8 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.50 1msh n ARG 8 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 32.46 32.54 1msh n ARG 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1msh n GLN 10 N 0.50 0.88 -1.11 0.00 6.02 -1.26 -5.02 117.38 117.38 1msh n GLN 10 Ca 0.01 -0.05 -0.43 0.00 -0.01 0.00 0.00 57.00 56.52 1msh n GLN 10 Cb 0.58 -1.38 -0.06 0.00 1.02 0.00 0.00 30.24 30.41 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 2.11 -0.15 -4.22 0.00 4.07 -1.90 -3.45 115.31 111.78 1msh h LEU 12 Ca -0.37 0.01 -0.10 0.00 0.08 0.00 0.00 57.88 57.50 1msh h LEU 12 Cb 1.07 0.04 -0.09 0.00 1.08 0.00 0.00 40.66 42.76 1msh h LEU 12 CO 0.48 -0.06 -0.15 0.00 -1.08 0.00 0.00 178.44 177.63 1msh n GLN 13 N -2.75 0.80 -1.92 1.13 6.02 -1.26 -5.04 117.38 114.36 1msh n GLN 13 Ca -0.02 -0.74 0.00 0.00 -0.01 0.00 0.00 57.00 56.23 1msh n GLN 13 Cb 0.07 0.24 0.00 0.00 1.02 0.00 0.00 30.24 31.57 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 -0.89 -0.88 -1.35 5.09 -2.24 -1.17 -4.89 114.28 107.94 1msh n THR 14 Ca -0.11 0.15 -0.31 0.00 -2.27 0.00 0.00 64.05 61.51 1msh n THR 14 Cb 0.72 -1.59 0.08 0.00 -2.10 0.00 0.00 70.33 67.44 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 -0.31 3.06 -1.17 3.22 1.02 0.35 -4.21 118.68 120.64 1msh s LEU 15 Ca 0.00 1.76 -0.06 0.00 0.02 0.00 0.00 54.13 55.85 1msh s LEU 15 Cb 0.00 -4.51 0.24 0.00 0.02 0.00 0.00 46.19 41.94 1msh s LEU 15 CO 0.00 -1.86 1.72 0.00 0.02 0.00 0.00 176.35 176.23 1msh n GLN 16 N -3.40 4.22 -2.53 1.70 3.00 -1.26 -2.12 117.38 116.99 1msh n GLN 16 Ca 0.09 -4.09 -0.02 0.00 -0.01 0.00 0.00 57.00 52.97 1msh n GLN 16 Cb 0.53 -2.68 0.00 0.00 0.00 0.00 0.00 30.24 28.10 1msh n GLN 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1msh n GLY 17 N 1.83 -3.22 0.83 1.08 0.00 -1.26 -4.60 105.19 99.84 1msh n GLY 17 Ca 0.35 0.54 -0.06 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 0.31 0.00 -3.65 -0.61 -0.00 -1.26 -4.93 119.36 109.21 1msh n ILE 18 Ca 0.03 -0.23 -0.36 0.00 -0.00 0.00 0.00 62.75 62.18 1msh n ILE 18 Cb 0.11 -1.78 -0.06 0.00 -0.00 0.00 0.00 39.64 37.91 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 -1.42 3.64 0.00 4.28 5.65 -1.26 -5.04 115.29 121.14 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 -0.00 -2.12 0.00 0.00 -1.18 0.00 0.00 32.58 29.28 1msh s HIS 19 CO 0.11 0.63 0.00 -0.35 -0.65 0.00 0.00 174.74 174.48 1msh n PRO 20 N 1.49 0.00 0.00 2.88 -0.04 -1.26 -4.63 135.00 133.44 1msh n PRO 20 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 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 -3.84 118.16 118.28 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 -0.01 -0.08 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 2.28 1.95 -4.36 3.14 3.02 -1.26 -4.89 115.26 115.13 1msh n ASN 22 Ca 0.00 0.35 -0.54 0.00 -0.03 0.00 0.00 54.58 54.36 1msh n ASN 22 Cb 0.00 -0.81 -0.10 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 -4.32 0.09 -0.03 2.41 -0.00 -1.25 0.53 119.36 116.79 1msh n ILE 23 Ca -0.43 -0.14 0.02 0.00 -0.00 0.00 0.00 62.75 62.20 1msh n ILE 23 Cb 0.78 -1.08 -0.12 0.00 -0.00 0.00 0.00 39.64 39.22 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 7.92 0.92 -3.78 0.38 7.27 -0.85 -4.81 117.38 124.42 1msh n GLN 24 Ca 0.49 -0.09 -0.09 0.00 0.07 0.00 0.00 57.00 57.38 1msh n GLN 24 Cb 0.10 -1.37 0.03 0.00 2.41 0.00 0.00 30.24 31.41 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 -2.23 -2.27 -3.61 1.69 3.41 -1.05 -5.00 113.62 104.55 1msh n SER 25 Ca -0.11 -2.61 -0.12 0.00 -0.26 0.00 0.00 58.87 55.77 1msh n SER 25 Cb 0.62 3.79 -0.05 0.00 -0.26 0.00 0.00 64.21 68.32 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 -2.13 0.05 -0.07 -3.33 0.11 -1.26 0.12 120.40 113.90 1msh s VAL 26 Ca 0.16 -0.42 0.03 0.00 -2.93 0.00 0.00 61.98 58.82 1msh s VAL 26 Cb -0.05 -1.04 0.01 0.00 -1.53 0.00 0.00 36.38 33.77 1msh s VAL 26 CO 0.12 -0.23 -0.14 0.20 -3.33 0.00 0.00 175.10 171.72 1msh s ASN 27 N -2.35 1.94 -0.17 3.54 0.01 0.47 -4.87 114.94 113.52 1msh s ASN 27 Ca -0.02 -0.33 0.01 0.00 -0.71 0.00 0.00 52.86 51.81 1msh s ASN 27 Cb 0.00 -0.89 0.02 0.00 0.41 0.00 0.00 41.25 40.79 1msh s ASN 27 CO -0.07 0.05 -0.20 0.54 -1.51 0.00 0.00 177.10 175.92 1msh s VAL 28 N 0.60 2.12 0.17 1.60 0.11 -1.26 -0.08 120.40 123.66 1msh s VAL 28 Ca -0.15 -0.93 0.09 0.00 -2.93 0.00 0.00 61.98 58.06 1msh s VAL 28 Cb -0.16 -1.88 -0.04 0.00 -1.53 0.00 0.00 36.38 32.77 1msh s VAL 28 CO 0.04 0.54 -0.19 -0.75 -3.33 0.00 0.00 175.10 171.41 1msh s LYS 29 N 1.17 1.32 0.78 1.54 2.47 -0.73 -4.92 119.74 121.38 1msh s LYS 29 Ca 0.02 -1.43 -0.03 0.00 -1.56 0.00 0.00 55.97 52.97 1msh s LYS 29 Cb -0.14 -1.42 0.16 0.00 -1.46 0.00 0.00 37.83 34.97 1msh s LYS 29 CO -0.10 0.29 1.07 0.43 0.16 0.00 0.00 175.35 177.21 1msh n SER 30 N 0.27 1.17 -2.99 1.43 7.64 -1.26 0.45 113.62 120.33 1msh n SER 30 Ca -0.13 -2.05 -0.15 0.00 1.01 0.00 0.00 58.87 57.55 1msh n SER 30 Cb 0.57 -0.72 0.11 0.00 -1.01 0.00 0.00 64.21 63.16 1msh n SER 30 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1msh n PRO 31 N -3.04 -1.28 0.00 1.43 -0.04 -0.39 -4.68 135.00 126.99 1msh n PRO 31 Ca 0.17 -0.97 0.00 0.00 -0.04 0.00 0.00 63.50 62.66 1msh n PRO 31 Cb 0.60 -0.75 0.00 0.00 -0.04 0.00 0.00 33.50 33.31 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 -0.17 -1.19 0.00 0.55 0.00 -1.26 -4.89 105.19 98.22 1msh n GLY 32 Ca 0.08 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.54 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 0.94 0.32 1.61 -0.04 -1.26 -4.64 135.00 131.92 1msh n PRO 33 Ca 0.00 0.00 0.20 0.00 -0.04 0.00 0.00 63.50 63.66 1msh n PRO 33 Cb 0.00 0.00 1.08 0.00 -0.04 0.00 0.00 33.50 34.54 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 -0.31 0.00 -0.57 0.54 2.07 -1.87 0.53 115.15 115.53 1msh h HIS 34 Ca 0.00 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.55 1msh h HIS 34 Cb 0.00 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 29.94 1msh h HIS 34 CO 0.00 0.01 0.34 0.00 -3.07 0.00 0.00 177.93 175.21 1msh n ALA 36 N -2.30 -0.90 -3.65 0.00 0.00 0.17 -4.86 120.51 108.97 1msh n ALA 36 Ca 0.05 0.02 -0.06 0.00 0.00 0.00 0.00 53.44 53.46 1msh n ALA 36 Cb 0.09 -0.72 -0.02 0.00 0.00 0.00 0.00 19.45 18.81 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 -2.50 0.80 -0.01 0.00 -0.06 -1.26 -4.73 117.38 109.62 1msh n GLN 37 Ca -0.03 -0.74 0.00 0.00 -2.00 0.00 0.00 57.00 54.23 1msh n GLN 37 Cb 0.50 0.42 0.00 0.00 -4.06 0.00 0.00 30.24 27.10 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 -0.19 0.00 -3.67 1.69 -1.04 -1.26 -1.27 114.28 108.54 1msh n THR 38 Ca -0.01 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.89 1msh n THR 38 Cb 0.13 -1.87 -0.09 0.00 -1.82 0.00 0.00 70.33 66.69 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 0.22 0.63 -0.47 -2.82 2.02 0.17 -4.77 118.70 113.67 1msh s GLU 39 Ca 0.00 0.91 0.06 0.00 0.02 0.00 0.00 54.97 55.96 1msh s GLU 39 Cb 0.00 0.21 0.22 0.00 0.10 0.00 0.00 34.13 34.66 1msh s GLU 39 CO 0.00 -0.11 0.71 1.33 0.02 0.00 0.00 175.26 177.21 1msh n VAL 40 N 3.46 -0.26 -3.52 2.63 0.24 -1.22 -1.78 118.33 117.88 1msh n VAL 40 Ca -0.17 -1.96 -0.38 0.00 -2.04 0.00 0.00 64.34 59.79 1msh n VAL 40 Cb 0.57 0.42 -0.09 0.00 -1.47 0.00 0.00 33.84 33.26 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 0.39 5.27 -0.39 1.34 -1.09 0.88 -2.05 121.20 125.55 1msh s ILE 41 Ca 0.32 0.37 -0.19 0.00 -2.23 0.00 0.00 60.65 58.93 1msh s ILE 41 Cb 0.12 -3.60 0.01 0.00 -1.58 0.00 0.00 42.46 37.41 1msh s ILE 41 CO -0.16 0.25 0.54 0.00 -1.23 0.00 0.00 174.94 174.34 1msh s ALA 42 N 1.58 3.43 -0.05 9.38 0.00 0.38 0.18 121.76 136.66 1msh s ALA 42 Ca 0.11 -1.16 -0.30 0.00 0.00 0.00 0.00 51.96 50.61 1msh s ALA 42 Cb -0.15 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 1msh s ALA 42 CO 0.08 -1.46 1.31 0.99 0.00 0.00 0.00 175.76 176.68 1msh s THR 43 N 2.48 4.02 0.71 0.00 2.01 0.33 -1.35 115.64 123.83 1msh s THR 43 Ca 0.19 1.35 -0.11 0.00 0.31 0.00 0.00 61.69 63.42 1msh s THR 43 Cb -0.15 -3.87 0.02 0.00 0.01 0.00 0.00 72.50 68.51 1msh s THR 43 CO 0.15 -0.02 1.07 -0.76 -0.69 0.00 0.00 174.62 174.37 1msh s LEU 44 N 2.55 3.14 0.27 4.42 2.01 0.16 -2.01 118.68 129.22 1msh s LEU 44 Ca 0.59 1.71 -0.01 0.00 0.01 0.00 0.00 54.13 56.44 1msh s LEU 44 Cb -0.27 -4.51 0.47 0.00 0.01 0.00 0.00 46.19 41.89 1msh s LEU 44 CO 0.23 -1.61 1.85 0.50 1.01 0.00 0.00 176.35 178.33 1msh h LYS 45 N -0.71 0.99 0.00 1.70 3.64 -0.23 0.31 116.57 122.27 1msh h LYS 45 Ca -0.44 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1msh h LYS 45 Cb 1.22 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1msh h LYS 45 CO 0.55 0.65 0.00 0.27 -2.27 0.00 0.00 179.45 178.65 1msh n ASN 46 N -4.60 0.00 -0.21 4.20 0.23 -1.26 -4.78 115.26 108.84 1msh n ASN 46 Ca 0.17 -0.77 0.00 0.00 -0.53 0.00 0.00 54.58 53.45 1msh n ASN 46 Cb 0.28 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.98 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 0.17 0.93 0.00 4.83 0.00 0.11 -5.08 105.19 106.15 1msh n GLY 47 Ca 0.10 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.60 1.77 -3.62 1.61 1.74 -1.13 -4.81 116.66 111.62 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 0.35 0.00 -0.07 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 -1.15 0.90 0.04 5.56 0.00 -1.26 0.37 119.74 124.21 1msh s LYS 49 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 55.97 55.97 1msh s LYS 49 Cb 0.00 0.42 -0.02 0.00 0.00 0.00 0.00 37.83 38.22 1msh s LYS 49 CO 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 175.35 175.10 1msh s ALA 50 N -1.37 0.21 0.07 0.59 0.00 -0.46 -4.89 121.76 115.91 1msh s ALA 50 Ca -0.11 -0.85 0.06 0.00 0.00 0.00 0.00 51.96 51.05 1msh s ALA 50 Cb -0.02 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 1msh s ALA 50 CO 0.07 -0.32 -0.08 0.00 0.00 0.00 0.00 175.76 175.42 1msh s LEU 52 N -1.95 1.90 -0.72 0.00 -0.00 -0.87 0.13 118.68 117.18 1msh s LEU 52 Ca 0.20 -1.32 -0.18 0.00 -0.00 0.00 0.00 54.13 52.83 1msh s LEU 52 Cb -0.11 -0.12 0.13 0.00 -0.00 0.00 0.00 46.19 46.09 1msh s LEU 52 CO 0.12 -0.64 0.83 0.20 -0.00 0.00 0.00 176.35 176.86 1msh s ASN 53 N -3.32 6.38 0.50 1.48 -0.87 -0.90 -4.70 114.94 113.51 1msh s ASN 53 Ca 0.34 -1.76 0.21 0.00 -1.57 0.00 0.00 52.86 50.08 1msh s ASN 53 Cb 0.07 -2.32 1.31 0.00 -0.02 0.00 0.00 41.25 40.29 1msh s ASN 53 CO 0.12 -1.04 2.08 1.55 -2.57 0.00 0.00 177.10 177.24 1msh h PRO 54 N 8.89 0.00 -0.13 -0.60 0.13 -1.92 0.38 132.00 138.76 1msh h PRO 54 Ca -0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.99 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 1.05 0.11 -0.02 0.00 -0.23 0.00 0.00 178.00 178.91 1msh h ALA 55 N 1.89 1.72 -2.90 -0.56 0.00 -1.96 -3.34 119.26 114.12 1msh h ALA 55 Ca -0.00 -0.10 -0.54 0.00 0.00 0.00 0.00 54.91 54.27 1msh h ALA 55 Cb 0.23 -0.07 0.13 0.00 0.00 0.00 0.00 17.79 18.08 1msh h ALA 55 CO 0.01 0.21 0.48 0.45 0.00 0.00 0.00 179.25 180.41 1msh s SER 56 N -6.92 5.02 -0.06 0.00 0.15 0.13 -4.89 113.70 107.15 1msh s SER 56 Ca -0.06 2.45 -0.17 0.00 0.70 0.00 0.00 55.95 58.88 1msh s SER 56 Cb 0.16 -2.60 -0.12 0.00 -1.71 0.00 0.00 66.02 61.75 1msh s SER 56 CO 0.71 -1.71 0.68 1.55 1.20 0.00 0.00 173.24 175.67 1msh h PRO 57 N 0.79 -0.26 -0.71 5.44 0.13 -1.82 -0.21 132.00 135.36 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 1.31 0.06 -0.08 0.00 0.13 0.00 0.00 31.00 32.42 1msh h PRO 57 CO 0.55 0.08 0.30 0.82 -0.23 0.00 0.00 178.00 179.52 1msh h ILE 58 N -0.97 0.75 -0.47 -3.56 5.03 -1.92 -0.62 117.51 115.76 1msh h ILE 58 Ca -0.03 -0.17 -0.13 0.00 -0.12 0.00 0.00 64.86 64.41 1msh h ILE 58 Cb 0.45 0.21 -0.01 0.00 -3.03 0.00 0.00 36.82 34.44 1msh h ILE 58 CO 0.04 0.09 -0.22 0.58 -0.68 0.00 0.00 178.15 177.96 1msh h VAL 59 N 0.49 1.27 -0.05 1.67 2.07 -1.77 -0.74 116.25 119.19 1msh h VAL 59 Ca 0.37 -1.38 0.01 0.00 0.82 0.00 0.00 66.70 66.52 1msh h VAL 59 Cb 0.48 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1msh h VAL 59 CO -0.33 0.47 0.20 0.50 0.02 0.00 0.00 177.57 178.43 1msh h LYS 60 N 0.83 0.00 0.04 1.57 1.63 0.52 0.54 116.57 121.69 1msh h LYS 60 Ca 0.11 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.91 1msh h LYS 60 Cb 0.79 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.42 1msh h LYS 60 CO 0.07 0.00 -0.02 -0.22 -3.45 0.00 0.00 179.45 175.83 1msh h LYS 61 N 0.00 -0.05 -1.11 1.90 3.64 -0.45 -2.78 116.57 117.72 1msh h LYS 61 Ca 0.02 0.00 0.41 0.00 -1.27 0.00 0.00 60.65 59.81 1msh h LYS 61 Cb 0.42 0.01 -0.16 0.00 -0.41 0.00 0.00 32.23 32.09 1msh h LYS 61 CO -0.00 0.55 0.65 0.82 -2.27 0.00 0.00 179.45 179.20 1msh h ILE 62 N -0.70 0.09 0.18 2.00 5.03 0.64 1.20 117.51 125.95 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 0.62 -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 -0.09 0.40 -0.68 0.00 0.00 178.15 177.81 1msh h ILE 63 N 0.09 0.86 -0.49 -0.67 5.03 -1.34 -1.22 117.51 119.77 1msh h ILE 63 Ca 0.82 -1.03 -0.00 0.00 -0.12 0.00 0.00 64.86 64.53 1msh h ILE 63 Cb 2.26 1.41 -0.02 0.00 -3.03 0.00 0.00 36.82 37.43 1msh h ILE 63 CO -0.63 0.21 0.30 -0.08 -0.68 0.00 0.00 178.15 177.27 1msh h GLU 64 N -0.81 0.66 -0.28 2.37 4.81 -0.00 0.12 114.58 121.45 1msh h GLU 64 Ca -0.02 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 1msh h GLU 64 Cb 0.52 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1msh h GLU 64 CO 0.04 0.48 -0.03 -0.22 -0.73 0.00 0.00 179.01 178.55 1msh h LYS 65 N 0.65 0.51 -0.65 1.92 3.64 0.11 0.13 116.57 122.89 1msh h LYS 65 Ca 0.18 -0.18 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1msh h LYS 65 Cb -0.01 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 1msh h LYS 65 CO -0.03 0.69 0.43 0.52 -2.27 0.00 0.00 179.45 178.78 1msh h MET 66 N 0.29 0.72 -0.18 1.90 2.86 -1.01 0.18 114.93 119.69 1msh h MET 66 Ca 0.08 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.58 1msh h MET 66 Cb 0.47 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1msh h MET 66 CO 0.02 0.48 -0.30 -0.07 1.06 0.00 0.00 176.91 178.09 1msh h LEU 67 N 0.74 0.36 -0.57 1.22 3.38 -0.01 -2.81 115.31 117.62 1msh h LEU 67 Ca 0.26 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 1msh h LEU 67 Cb 0.12 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1msh h LEU 67 CO -0.08 0.66 -0.43 -1.13 0.09 0.00 0.00 178.44 177.56 1msh h ASN 68 N 0.32 0.00 -3.90 -0.43 -1.24 0.20 -3.49 115.58 107.04 1msh h ASN 68 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.05 1msh h ASN 68 Cb 0.70 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.72 1msh h ASN 68 CO 0.05 0.43 -0.61 -1.20 -1.29 0.00 0.00 177.43 174.81 1msh n SER 69 N -3.39 -3.86 -4.59 1.15 7.64 -0.44 -4.79 113.62 105.33 1msh n SER 69 Ca 0.01 0.81 -0.42 0.00 1.01 0.00 0.00 58.87 60.28 1msh n SER 69 Cb 0.60 -3.08 -0.03 0.00 -1.01 0.00 0.00 64.21 60.69 1msh n SER 69 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1msh s ASP 70 N -0.31 5.25 -0.31 6.43 1.01 -1.26 -4.66 116.67 122.82 1msh s ASP 70 Ca -0.06 1.72 0.01 0.00 0.71 0.00 0.00 52.55 54.93 1msh s ASP 70 Cb 0.00 -2.51 0.06 0.00 1.01 0.00 0.00 42.92 41.48 1msh s ASP 70 CO 0.16 -2.14 1.06 2.29 0.21 0.00 0.00 175.17 176.74 1msh n LYS 71 N 8.82 0.15 0.00 8.23 2.85 -1.26 -5.13 118.16 131.82 1msh n LYS 71 Ca 0.31 -0.66 0.16 0.00 -1.05 0.00 0.00 58.31 57.07 1msh n LYS 71 Cb 0.47 -0.01 0.91 0.00 -0.65 0.00 0.00 35.03 35.75 1msh n LYS 71 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78