#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 6.67 -0.12 0.00 0.15 -1.26 -5.06 113.70 114.08 1msh s SER 2 Ca 0.00 1.67 0.03 0.00 0.70 0.00 0.00 55.95 58.35 1msh s SER 2 Cb 0.00 -2.53 0.01 0.00 -1.71 0.00 0.00 66.02 61.79 1msh s SER 2 CO 0.00 -0.55 -0.23 -0.69 1.20 0.00 0.00 173.24 172.97 1msh s VAL 3 N -2.38 2.06 -0.14 4.45 1.01 -1.26 -5.10 120.40 119.04 1msh s VAL 3 Ca 0.61 -1.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 1msh s VAL 3 Cb -0.10 -1.80 0.04 0.00 0.00 0.00 0.00 36.38 34.52 1msh s VAL 3 CO 0.23 0.55 0.01 0.00 0.00 0.00 0.00 175.10 175.90 1msh s ALA 4 N 0.60 0.96 0.32 5.51 0.00 -1.26 -5.13 121.76 122.75 1msh s ALA 4 Ca -0.12 -0.49 -0.21 0.00 0.00 0.00 0.00 51.96 51.14 1msh s ALA 4 Cb -0.17 -1.00 -0.09 0.00 0.00 0.00 0.00 23.12 21.86 1msh s ALA 4 CO 0.03 -0.82 0.84 -0.08 0.00 0.00 0.00 175.76 175.73 1msh s THR 5 N 1.87 4.44 -0.35 0.00 -1.32 -1.26 -5.04 115.64 113.98 1msh s THR 5 Ca 0.02 1.44 0.07 0.00 -1.21 0.00 0.00 61.69 62.00 1msh s THR 5 Cb -0.15 -3.81 0.19 0.00 -1.51 0.00 0.00 72.50 67.22 1msh s THR 5 CO -0.07 0.01 0.61 -1.83 -2.21 0.00 0.00 174.62 171.13 1msh s GLU 6 N -2.43 0.69 -0.13 7.08 -1.05 -1.26 -4.23 118.70 117.36 1msh s GLU 6 Ca 0.51 0.14 -0.10 0.00 -0.15 0.00 0.00 54.97 55.38 1msh s GLU 6 Cb -0.14 0.17 -0.06 0.00 -0.44 0.00 0.00 34.13 33.66 1msh s GLU 6 CO 0.20 -1.11 -0.22 1.28 0.95 0.00 0.00 175.26 176.35 1msh n LEU 7 N 4.91 1.39 -0.10 1.83 7.99 -1.26 -4.64 117.00 127.13 1msh n LEU 7 Ca 0.08 0.23 -0.06 0.00 -0.01 0.00 0.00 56.01 56.25 1msh n LEU 7 Cb 0.56 -0.54 0.00 0.00 -0.11 0.00 0.00 43.42 43.33 1msh n LEU 7 CO -0.03 0.00 0.76 0.03 -1.51 0.00 0.00 177.39 176.65 1msh h ARG 8 N -0.62 -0.07 -6.98 3.23 3.08 -1.97 -3.42 114.38 107.63 1msh h ARG 8 Ca -0.25 0.01 -0.51 0.00 0.07 0.00 0.00 59.98 59.30 1msh h ARG 8 Cb 1.05 0.02 0.21 0.00 0.08 0.00 0.00 29.97 31.33 1msh h ARG 8 CO -0.15 -0.05 -0.28 0.00 -1.07 0.00 0.00 179.97 178.42 1msh n GLN 10 N -2.97 2.88 -1.13 0.00 6.02 -1.26 -5.04 117.38 115.87 1msh n GLN 10 Ca 0.08 -0.01 -0.42 0.00 -0.01 0.00 0.00 57.00 56.64 1msh n GLN 10 Cb 0.54 -1.07 -0.04 0.00 1.02 0.00 0.00 30.24 30.68 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 1.52 -0.17 -4.32 0.00 3.38 -1.88 -3.46 115.31 110.38 1msh h LEU 12 Ca -0.30 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.57 1msh h LEU 12 Cb 1.12 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.83 1msh h LEU 12 CO 0.47 -0.02 -0.08 0.00 0.09 0.00 0.00 178.44 178.91 1msh n GLN 13 N -3.12 0.59 -1.17 1.13 6.02 -1.26 -5.02 117.38 114.55 1msh n GLN 13 Ca -0.02 -0.76 0.00 0.00 -0.01 0.00 0.00 57.00 56.21 1msh n GLN 13 Cb 0.08 0.11 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 -0.65 -0.44 -1.68 5.09 -2.24 -1.18 -4.91 114.28 108.28 1msh n THR 14 Ca -0.12 0.04 -0.31 0.00 -2.27 0.00 0.00 64.05 61.39 1msh n THR 14 Cb 0.69 -0.92 0.04 0.00 -2.10 0.00 0.00 70.33 68.04 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 -0.09 3.11 -1.12 3.22 1.43 0.32 -4.30 118.68 121.25 1msh s LEU 15 Ca 0.00 1.51 -0.05 0.00 -1.03 0.00 0.00 54.13 54.56 1msh s LEU 15 Cb 0.00 -4.41 0.28 0.00 0.03 0.00 0.00 46.19 42.08 1msh s LEU 15 CO 0.00 -1.30 1.63 0.00 0.23 0.00 0.00 176.35 176.92 1msh n GLN 16 N -3.03 4.42 -2.18 1.70 6.02 -1.26 -2.07 117.38 120.99 1msh n GLN 16 Ca 0.07 -4.32 -0.02 0.00 -0.01 0.00 0.00 57.00 52.71 1msh n GLN 16 Cb 0.54 -2.59 0.00 0.00 1.02 0.00 0.00 30.24 29.21 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 1.48 -2.31 0.92 1.08 0.00 -1.26 -4.61 105.19 100.48 1msh n GLY 17 Ca 0.32 0.37 -0.06 0.00 0.00 0.00 0.00 46.02 46.65 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 -0.01 0.00 -3.66 -0.61 -0.00 -1.26 -4.97 119.36 108.84 1msh n ILE 18 Ca 0.03 -0.29 -0.35 0.00 -0.00 0.00 0.00 62.75 62.15 1msh n ILE 18 Cb 0.12 -1.63 -0.05 0.00 -0.00 0.00 0.00 39.64 38.08 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 -1.22 3.58 0.00 4.28 5.65 -1.26 -5.05 115.29 121.27 1msh s HIS 19 Ca 0.17 0.68 0.00 0.00 0.25 0.00 0.00 55.06 56.16 1msh s HIS 19 Cb -0.01 -2.08 0.00 0.00 -1.18 0.00 0.00 32.58 29.32 1msh s HIS 19 CO 0.12 0.57 0.00 -0.35 -0.65 0.00 0.00 174.74 174.42 1msh n PRO 20 N 1.02 0.00 0.00 2.88 -0.04 -1.26 -4.63 135.00 132.97 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 0.53 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 -3.68 118.16 118.44 1msh n LYS 21 Ca 0.00 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.16 1msh n LYS 21 Cb 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 34.95 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 2.18 1.95 -4.41 3.14 3.02 -1.26 -4.89 115.26 114.99 1msh n ASN 22 Ca 0.00 0.35 -0.51 0.00 -0.03 0.00 0.00 54.58 54.39 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 -4.28 0.10 0.06 2.41 -0.00 -1.24 0.92 119.36 117.33 1msh n ILE 23 Ca -0.50 -0.20 0.07 0.00 -0.00 0.00 0.00 62.75 62.12 1msh n ILE 23 Cb 0.85 -1.31 -0.11 0.00 -0.00 0.00 0.00 39.64 39.07 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 8.11 0.62 -3.74 0.38 -0.06 -0.83 -4.82 117.38 117.03 1msh n GLN 24 Ca 0.47 -0.12 -0.08 0.00 -2.00 0.00 0.00 57.00 55.28 1msh n GLN 24 Cb 0.16 -1.33 0.03 0.00 -4.06 0.00 0.00 30.24 25.04 1msh n GLN 24 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 1msh n SER 25 N -1.94 -2.15 -3.57 1.69 3.41 -1.05 -5.00 113.62 105.02 1msh n SER 25 Ca -0.02 -2.43 -0.12 0.00 -0.26 0.00 0.00 58.87 56.04 1msh n SER 25 Cb 0.36 3.56 -0.05 0.00 -0.26 0.00 0.00 64.21 67.83 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 -2.11 0.04 -0.07 -3.33 0.11 -1.26 0.13 120.40 113.92 1msh s VAL 26 Ca 0.17 -0.32 0.02 0.00 -2.93 0.00 0.00 61.98 58.92 1msh s VAL 26 Cb -0.04 -1.03 0.02 0.00 -1.53 0.00 0.00 36.38 33.79 1msh s VAL 26 CO 0.10 -0.18 -0.10 0.20 -3.33 0.00 0.00 175.10 171.80 1msh s ASN 27 N -2.35 1.65 -0.26 3.54 0.01 0.45 -4.86 114.94 113.12 1msh s ASN 27 Ca -0.02 -0.26 -0.03 0.00 -0.71 0.00 0.00 52.86 51.85 1msh s ASN 27 Cb 0.00 -0.74 0.02 0.00 0.41 0.00 0.00 41.25 40.94 1msh s ASN 27 CO -0.07 -0.01 -0.04 0.54 -1.51 0.00 0.00 177.10 176.02 1msh s VAL 28 N 0.88 3.08 0.34 1.60 0.11 -1.26 0.09 120.40 125.25 1msh s VAL 28 Ca -0.11 -0.95 0.08 0.00 -2.93 0.00 0.00 61.98 58.08 1msh s VAL 28 Cb -0.15 -2.57 -0.05 0.00 -1.53 0.00 0.00 36.38 32.09 1msh s VAL 28 CO 0.01 0.18 0.10 -0.54 -3.33 0.00 0.00 175.10 171.52 1msh s LYS 29 N 1.36 2.26 0.57 1.54 -0.14 -0.50 -4.90 119.74 119.93 1msh s LYS 29 Ca 0.01 -1.63 0.09 0.00 -1.36 0.00 0.00 55.97 53.08 1msh s LYS 29 Cb -0.17 -2.08 0.08 0.00 -1.68 0.00 0.00 37.83 33.99 1msh s LYS 29 CO -0.03 0.11 0.75 -1.54 -0.76 0.00 0.00 175.35 173.88 1msh s SER 30 N -3.80 5.05 1.04 2.83 1.04 -1.26 -0.24 113.70 118.35 1msh s SER 30 Ca 0.37 -0.89 -0.17 0.00 0.48 0.00 0.00 55.95 55.74 1msh s SER 30 Cb -0.01 0.31 0.23 0.00 0.10 0.00 0.00 66.02 66.64 1msh s SER 30 CO 0.21 -1.31 1.25 -2.16 0.98 0.00 0.00 173.24 172.21 1msh s PRO 31 N -4.62 0.05 0.00 4.02 0.04 -0.47 -4.69 135.00 129.33 1msh s PRO 31 Ca 0.59 -0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.33 1msh s PRO 31 Cb -0.05 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.72 1msh s PRO 31 CO 0.37 -2.82 0.00 0.41 0.04 0.00 0.00 177.00 175.00 1msh n GLY 32 N -2.87 -2.28 0.00 0.56 0.00 -1.26 -4.85 105.19 94.50 1msh n GLY 32 Ca 0.14 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.92 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 1.23 0.29 1.61 -0.04 -1.26 -4.63 135.00 132.21 1msh n PRO 33 Ca 0.00 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.61 1msh n PRO 33 Cb 0.00 0.00 0.92 0.00 -0.04 0.00 0.00 33.50 34.38 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 -0.22 0.00 -0.14 0.54 2.07 -2.01 0.17 115.15 115.56 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 0.00 -0.04 0.00 -3.07 0.00 0.00 177.93 174.82 1msh n ALA 36 N -2.50 -1.44 -3.89 0.00 0.00 0.58 -4.60 120.51 108.67 1msh n ALA 36 Ca -0.01 -0.17 -0.06 0.00 0.00 0.00 0.00 53.44 53.20 1msh n ALA 36 Cb 0.19 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 18.97 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 -2.10 0.95 0.00 0.00 10.64 -1.26 -4.81 117.38 120.79 1msh n GLN 37 Ca -0.04 -2.45 0.00 0.00 -1.83 0.00 0.00 57.00 52.68 1msh n GLN 37 Cb 0.16 2.72 0.00 0.00 -0.86 0.00 0.00 30.24 32.27 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 -0.55 0.00 -3.66 -0.39 -1.04 -1.26 -1.37 114.28 106.01 1msh n THR 38 Ca -0.05 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.85 1msh n THR 38 Cb 0.59 -1.08 -0.08 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 -1.66 0.69 -0.48 -2.82 2.02 0.66 -4.75 118.70 112.37 1msh s GLU 39 Ca 0.00 0.97 0.06 0.00 0.02 0.00 0.00 54.97 56.03 1msh s GLU 39 Cb 0.00 0.25 0.21 0.00 0.10 0.00 0.00 34.13 34.69 1msh s GLU 39 CO 0.00 -0.11 0.69 1.33 0.02 0.00 0.00 175.26 177.18 1msh n VAL 40 N 3.38 -0.29 -3.62 2.63 0.24 -1.22 -1.41 118.33 118.04 1msh n VAL 40 Ca -0.17 -1.94 -0.38 0.00 -2.04 0.00 0.00 64.34 59.82 1msh n VAL 40 Cb 0.57 0.34 -0.11 0.00 -1.47 0.00 0.00 33.84 33.16 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 0.42 5.23 -0.37 1.34 1.01 0.11 -2.12 121.20 126.82 1msh s ILE 41 Ca 0.32 0.14 -0.21 0.00 0.00 0.00 0.00 60.65 60.90 1msh s ILE 41 Cb 0.10 -3.48 0.01 0.00 0.01 0.00 0.00 42.46 39.10 1msh s ILE 41 CO -0.14 0.28 0.65 0.00 0.00 0.00 0.00 174.94 175.73 1msh s ALA 42 N 1.61 3.43 -0.02 9.38 0.00 0.37 0.17 121.76 136.71 1msh s ALA 42 Ca 0.07 -0.90 -0.30 0.00 0.00 0.00 0.00 51.96 50.83 1msh s ALA 42 Cb -0.15 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 1msh s ALA 42 CO 0.09 -1.44 1.29 0.99 0.00 0.00 0.00 175.76 176.69 1msh s THR 43 N 2.78 3.98 0.68 0.00 2.01 0.34 -1.11 115.64 124.33 1msh s THR 43 Ca 0.25 1.35 -0.11 0.00 0.31 0.00 0.00 61.69 63.48 1msh s THR 43 Cb -0.14 -3.87 0.00 0.00 0.01 0.00 0.00 72.50 68.50 1msh s THR 43 CO 0.16 0.01 1.06 -0.76 -0.69 0.00 0.00 174.62 174.40 1msh s LEU 44 N 2.16 3.17 0.27 4.42 2.01 0.18 -1.96 118.68 128.93 1msh s LEU 44 Ca 0.60 1.64 -0.01 0.00 0.01 0.00 0.00 54.13 56.36 1msh s LEU 44 Cb -0.28 -4.50 0.47 0.00 0.01 0.00 0.00 46.19 41.88 1msh s LEU 44 CO 0.25 -1.41 1.85 0.50 1.01 0.00 0.00 176.35 178.55 1msh h LYS 45 N -0.59 1.02 0.00 1.70 3.11 0.22 0.29 116.57 122.33 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 1.21 -0.23 0.00 0.00 -1.00 0.00 0.00 32.23 32.21 1msh h LYS 45 CO 0.57 0.67 0.00 0.27 -2.81 0.00 0.00 179.45 178.15 1msh n ASN 46 N -4.58 0.00 -0.19 4.20 0.23 -1.26 -4.77 115.26 108.89 1msh n ASN 46 Ca 0.17 -0.85 0.00 0.00 -0.53 0.00 0.00 54.58 53.37 1msh n ASN 46 Cb 0.27 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 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 0.18 0.88 0.00 4.83 0.00 0.10 -5.08 105.19 106.11 1msh n GLY 47 Ca 0.09 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.69 1.73 -3.67 1.61 1.74 -1.13 -4.81 116.66 111.44 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 0.37 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.74 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 -1.17 0.81 0.08 5.56 0.00 -1.26 0.48 119.74 124.23 1msh s LYS 49 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 55.97 55.95 1msh s LYS 49 Cb 0.00 0.37 -0.04 0.00 0.00 0.00 0.00 37.83 38.16 1msh s LYS 49 CO 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 175.35 175.11 1msh s ALA 50 N -1.25 0.63 0.13 0.59 0.00 -0.27 -4.85 121.76 116.73 1msh s ALA 50 Ca -0.12 -1.29 0.10 0.00 0.00 0.00 0.00 51.96 50.64 1msh s ALA 50 Cb -0.03 0.46 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 1msh s ALA 50 CO 0.06 -0.41 -0.23 0.00 0.00 0.00 0.00 175.76 175.19 1msh s LEU 52 N -2.12 1.84 -0.72 0.00 -0.00 -0.90 0.12 118.68 116.89 1msh s LEU 52 Ca 0.16 -1.29 -0.19 0.00 -0.00 0.00 0.00 54.13 52.81 1msh s LEU 52 Cb -0.10 -0.01 0.12 0.00 -0.00 0.00 0.00 46.19 46.20 1msh s LEU 52 CO 0.08 -0.66 0.87 0.20 -0.00 0.00 0.00 176.35 176.84 1msh s ASN 53 N -3.25 6.36 0.50 1.48 -0.87 -0.88 -4.69 114.94 113.59 1msh s ASN 53 Ca 0.32 -1.66 0.19 0.00 -1.57 0.00 0.00 52.86 50.14 1msh s ASN 53 Cb 0.07 -2.34 1.26 0.00 -0.02 0.00 0.00 41.25 40.22 1msh s ASN 53 CO 0.09 -1.10 2.08 1.55 -2.57 0.00 0.00 177.10 177.16 1msh h PRO 54 N 9.00 0.00 -0.09 -0.60 0.13 -1.92 0.37 132.00 138.89 1msh h PRO 54 Ca -0.13 0.00 -0.02 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 32.19 1msh h PRO 54 CO 1.08 0.10 -0.04 0.00 -0.23 0.00 0.00 178.00 178.91 1msh h ALA 55 N 1.90 1.77 -2.90 -0.56 0.00 -1.96 -3.34 119.26 114.18 1msh h ALA 55 Ca -0.00 -0.09 -0.54 0.00 0.00 0.00 0.00 54.91 54.28 1msh h ALA 55 Cb 0.19 -0.05 0.12 0.00 0.00 0.00 0.00 17.79 18.06 1msh h ALA 55 CO 0.01 0.18 0.49 0.45 0.00 0.00 0.00 179.25 180.37 1msh s SER 56 N -6.96 5.07 -0.06 0.00 0.15 0.13 -4.89 113.70 107.14 1msh s SER 56 Ca -0.05 2.45 -0.16 0.00 0.70 0.00 0.00 55.95 58.88 1msh s SER 56 Cb 0.16 -2.60 -0.11 0.00 -1.71 0.00 0.00 66.02 61.76 1msh s SER 56 CO 0.70 -1.68 0.65 1.55 1.20 0.00 0.00 173.24 175.66 1msh h PRO 57 N 0.83 -0.27 -0.76 5.44 0.13 -1.82 -0.49 132.00 135.07 1msh h PRO 57 Ca -0.51 0.02 0.13 0.00 -0.87 0.00 0.00 66.00 64.77 1msh h PRO 57 Cb 1.31 0.06 -0.09 0.00 0.13 0.00 0.00 31.00 32.41 1msh h PRO 57 CO 0.55 0.04 0.34 0.82 -0.23 0.00 0.00 178.00 179.52 1msh h ILE 58 N -0.98 0.73 -0.47 -3.56 5.03 -1.91 -0.51 117.51 115.83 1msh h ILE 58 Ca -0.03 -0.18 -0.11 0.00 -0.12 0.00 0.00 64.86 64.42 1msh h ILE 58 Cb 0.43 0.16 -0.01 0.00 -3.03 0.00 0.00 36.82 34.37 1msh h ILE 58 CO 0.05 0.10 -0.14 0.58 -0.68 0.00 0.00 178.15 178.05 1msh h VAL 59 N 0.52 1.27 -0.00 1.67 2.07 -1.77 -0.68 116.25 119.33 1msh h VAL 59 Ca 0.40 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.64 1msh h VAL 59 Cb 0.55 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1msh h VAL 59 CO -0.35 0.44 0.18 0.50 0.02 0.00 0.00 177.57 178.36 1msh h LYS 60 N 0.77 0.00 0.07 1.57 3.64 0.53 0.50 116.57 123.66 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 0.70 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1msh h LYS 60 CO 0.05 0.00 -0.04 -0.22 -2.27 0.00 0.00 179.45 176.98 1msh h LYS 61 N 0.00 -0.10 -1.05 1.90 3.64 -0.42 -2.82 116.57 117.72 1msh h LYS 61 Ca 0.00 0.01 0.41 0.00 -1.27 0.00 0.00 60.65 59.80 1msh h LYS 61 Cb 0.36 0.02 -0.17 0.00 -0.41 0.00 0.00 32.23 32.04 1msh h LYS 61 CO -0.00 0.46 0.59 0.82 -2.27 0.00 0.00 179.45 179.05 1msh h ILE 62 N -0.77 0.06 0.24 2.00 5.03 0.61 1.27 117.51 125.94 1msh h ILE 62 Ca -0.01 -0.02 -0.01 0.00 -0.12 0.00 0.00 64.86 64.70 1msh h ILE 62 Cb 0.60 -0.01 0.00 0.00 -3.03 0.00 0.00 36.82 34.38 1msh h ILE 62 CO 0.02 0.01 -0.12 0.40 -0.68 0.00 0.00 178.15 177.78 1msh h ILE 63 N 0.06 0.69 -0.62 -0.67 5.03 -1.38 -1.03 117.51 119.58 1msh h ILE 63 Ca 0.83 -0.90 -0.00 0.00 -0.12 0.00 0.00 64.86 64.66 1msh h ILE 63 Cb 2.22 1.10 -0.03 0.00 -3.03 0.00 0.00 36.82 37.08 1msh h ILE 63 CO -0.70 0.16 0.37 -0.33 -0.68 0.00 0.00 178.15 176.98 1msh h GLU 64 N -0.87 0.84 -0.27 2.37 5.08 -0.18 0.27 114.58 121.82 1msh h GLU 64 Ca -0.03 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 1msh h GLU 64 Cb 0.51 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1msh h GLU 64 CO 0.05 0.61 -0.06 -0.22 -1.00 0.00 0.00 179.01 178.39 1msh h LYS 65 N 0.84 0.53 -0.56 2.33 1.63 0.13 0.62 116.57 122.09 1msh h LYS 65 Ca 0.22 -0.20 0.06 0.00 -0.85 0.00 0.00 60.65 59.88 1msh h LYS 65 Cb -0.02 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.55 1msh h LYS 65 CO -0.04 0.73 0.37 0.52 -3.45 0.00 0.00 179.45 177.58 1msh h MET 66 N 0.28 0.52 -0.09 1.90 2.86 -0.96 0.21 114.93 119.66 1msh h MET 66 Ca 0.07 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.57 1msh h MET 66 Cb 0.53 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1msh h MET 66 CO 0.03 0.34 -0.44 -0.07 1.06 0.00 0.00 176.91 177.83 1msh h LEU 67 N 0.53 0.22 0.70 1.22 3.38 -0.19 -3.29 115.31 117.88 1msh h LEU 67 Ca 0.24 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1msh h LEU 67 Cb 0.27 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.96 1msh h LEU 67 CO -0.07 0.63 -0.34 -1.13 0.09 0.00 0.00 178.44 177.63 1msh h ASN 68 N 0.17 -0.79 -4.86 -0.43 -0.73 0.17 -3.49 115.58 105.62 1msh h ASN 68 Ca 0.01 0.03 0.01 0.00 1.87 0.00 0.00 56.30 58.22 1msh h ASN 68 Cb 0.85 0.21 -0.08 0.00 0.27 0.00 0.00 38.32 39.57 1msh h ASN 68 CO 0.07 -0.50 -1.25 -0.24 -0.37 0.00 0.00 177.43 175.13 1msh n SER 69 N -4.89 -3.23 -4.66 1.15 2.88 -1.09 -4.82 113.62 98.97 1msh n SER 69 Ca -0.12 1.26 -0.42 0.00 -1.33 0.00 0.00 58.87 58.27 1msh n SER 69 Cb 0.37 -4.93 -0.03 0.00 -0.75 0.00 0.00 64.21 58.87 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 -0.96 6.50 -0.34 -3.46 1.11 -1.26 -4.80 116.67 113.46 1msh s ASP 70 Ca -0.16 2.57 0.03 0.00 0.18 0.00 0.00 52.55 55.17 1msh s ASP 70 Cb 0.01 -2.53 0.19 0.00 1.07 0.00 0.00 42.92 41.66 1msh s ASP 70 CO 0.73 -1.02 1.19 1.17 1.18 0.00 0.00 175.17 178.42 1msh n LYS 71 N 7.33 0.35 0.00 8.23 3.00 -1.26 -5.29 118.16 130.51 1msh n LYS 71 Ca 0.19 -0.92 0.00 0.00 -0.00 0.00 0.00 58.31 57.58 1msh n LYS 71 Cb 0.41 -0.12 0.00 0.00 0.00 0.00 0.00 35.03 35.33 1msh n LYS 71 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27