#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 0.00 -3.71 0.00 0.02 -2.11 -3.48 113.55 104.27 1msh h SER 2 Ca 0.00 -0.03 -0.40 0.00 -0.84 0.00 0.00 61.79 60.53 1msh h SER 2 Cb 0.00 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 62.23 1msh h SER 2 CO 0.00 0.77 -0.77 0.54 -1.14 0.00 0.00 176.83 176.23 1msh s VAL 3 N -2.20 0.61 -0.67 2.27 0.11 -1.26 -5.10 120.40 114.16 1msh s VAL 3 Ca -0.14 -0.24 -0.16 0.00 -2.93 0.00 0.00 61.98 58.51 1msh s VAL 3 Cb 0.02 -0.57 0.16 0.00 -1.53 0.00 0.00 36.38 34.46 1msh s VAL 3 CO 0.22 0.21 0.65 0.00 -3.33 0.00 0.00 175.10 172.85 1msh s ALA 4 N 0.38 3.79 0.61 1.54 0.00 -1.26 -5.05 121.76 121.77 1msh s ALA 4 Ca -0.05 -2.83 -0.13 0.00 0.00 0.00 0.00 51.96 48.95 1msh s ALA 4 Cb -0.09 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 1msh s ALA 4 CO 0.00 -2.19 1.03 0.95 0.00 0.00 0.00 175.76 175.55 1msh s THR 5 N 1.17 4.38 -0.14 0.00 -4.23 -1.26 -4.69 115.64 110.87 1msh s THR 5 Ca 0.11 0.89 -0.06 0.00 -1.18 0.00 0.00 61.69 61.45 1msh s THR 5 Cb -0.21 -3.65 0.02 0.00 1.34 0.00 0.00 72.50 70.01 1msh s THR 5 CO -0.02 -0.89 0.11 -0.62 -0.54 0.00 0.00 174.62 172.66 1msh n GLU 6 N -2.50 -2.73 -0.05 3.99 1.02 -1.26 -5.03 120.64 114.08 1msh n GLU 6 Ca 0.07 2.26 -0.10 0.00 -0.02 0.00 0.00 57.16 59.37 1msh n GLU 6 Cb 0.54 -3.64 -0.03 0.00 -0.02 0.00 0.00 31.44 28.28 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 0.90 1.26 -0.18 -4.62 7.99 -1.26 -4.64 117.00 116.45 1msh n LEU 7 Ca -0.19 0.21 -0.01 0.00 -0.01 0.00 0.00 56.01 56.00 1msh n LEU 7 Cb 0.30 -0.48 0.08 0.00 -0.11 0.00 0.00 43.42 43.20 1msh n LEU 7 CO 0.26 -0.09 0.83 0.03 -1.51 0.00 0.00 177.39 176.92 1msh h ARG 8 N -0.51 0.11 -6.78 3.23 2.47 -1.95 -3.42 114.38 107.51 1msh h ARG 8 Ca -0.19 -0.01 -0.47 0.00 -1.26 0.00 0.00 59.98 58.05 1msh h ARG 8 Cb 0.93 -0.02 0.23 0.00 -1.65 0.00 0.00 29.97 29.45 1msh h ARG 8 CO -0.11 0.07 -0.77 0.00 0.56 0.00 0.00 179.97 179.72 1msh n GLN 10 N -2.47 1.93 -1.43 0.00 1.13 -1.26 -5.03 117.38 110.25 1msh n GLN 10 Ca 0.03 -0.02 -0.51 0.00 -1.94 0.00 0.00 57.00 54.56 1msh n GLN 10 Cb 0.59 -1.21 -0.04 0.00 0.11 0.00 0.00 30.24 29.68 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 1.49 -0.05 -4.55 0.00 4.07 -1.89 -3.46 115.31 110.92 1msh h LEU 12 Ca -0.34 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.50 1msh h LEU 12 Cb 1.44 0.01 -0.11 0.00 1.08 0.00 0.00 40.66 43.08 1msh h LEU 12 CO 0.59 0.02 -0.17 0.00 -1.08 0.00 0.00 178.44 177.80 1msh n GLN 13 N -2.44 0.89 -1.03 1.13 10.64 -1.26 -5.03 117.38 120.27 1msh n GLN 13 Ca -0.01 -0.99 0.00 0.00 -1.83 0.00 0.00 57.00 54.17 1msh n GLN 13 Cb 0.02 0.19 0.00 0.00 -0.86 0.00 0.00 30.24 29.59 1msh n GLN 13 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1msh n THR 14 N -0.90 -0.39 -1.71 -0.39 -2.24 -1.18 -4.88 114.28 102.59 1msh n THR 14 Ca -0.12 0.05 -0.32 0.00 -2.27 0.00 0.00 64.05 61.38 1msh n THR 14 Cb 0.76 -0.78 0.05 0.00 -2.10 0.00 0.00 70.33 68.26 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 3.31 -1.20 3.22 1.43 0.35 -4.28 118.68 121.40 1msh s LEU 15 Ca 0.00 1.85 -0.05 0.00 -1.03 0.00 0.00 54.13 54.89 1msh s LEU 15 Cb 0.00 -4.53 0.22 0.00 0.03 0.00 0.00 46.19 41.90 1msh s LEU 15 CO 0.00 -1.54 1.92 0.00 0.23 0.00 0.00 176.35 176.95 1msh n GLN 16 N -2.64 4.43 -2.04 1.70 6.02 -1.26 -2.31 117.38 121.28 1msh n GLN 16 Ca 0.09 -3.96 -0.03 0.00 -0.01 0.00 0.00 57.00 53.10 1msh n GLN 16 Cb 0.53 -2.66 0.00 0.00 1.02 0.00 0.00 30.24 29.13 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 1.63 -1.38 0.59 1.08 0.00 -1.26 -4.60 105.19 101.26 1msh n GLY 17 Ca 0.44 0.38 -0.04 0.00 0.00 0.00 0.00 46.02 46.79 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 -0.30 0.00 -3.87 -0.61 -0.00 -1.26 -4.96 119.36 108.37 1msh n ILE 18 Ca 0.04 -0.17 -0.34 0.00 -0.00 0.00 0.00 62.75 62.29 1msh n ILE 18 Cb 0.15 -1.82 -0.05 0.00 -0.00 0.00 0.00 39.64 37.92 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 -1.25 3.56 0.00 4.28 5.65 -1.26 -5.02 115.29 121.24 1msh s HIS 19 Ca 0.11 0.42 0.00 0.00 0.25 0.00 0.00 55.06 55.84 1msh s HIS 19 Cb -0.00 -1.87 0.00 0.00 -1.18 0.00 0.00 32.58 29.52 1msh s HIS 19 CO 0.08 0.64 0.00 -0.35 -0.65 0.00 0.00 174.74 174.46 1msh n PRO 20 N 1.04 0.00 0.00 2.88 -0.04 -1.26 -4.63 135.00 132.99 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 -0.13 0.54 4.81 -1.26 -3.71 118.16 118.41 1msh n LYS 21 Ca 0.00 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.17 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 2.11 1.94 -4.42 3.14 3.02 -1.26 -4.88 115.26 114.90 1msh n ASN 22 Ca 0.00 0.36 -0.50 0.00 -0.03 0.00 0.00 54.58 54.40 1msh n ASN 22 Cb 0.00 -0.84 -0.09 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 -4.30 0.11 -0.01 2.41 -0.00 -1.24 0.76 119.36 117.08 1msh n ILE 23 Ca -0.48 -0.22 0.07 0.00 -0.00 0.00 0.00 62.75 62.12 1msh n ILE 23 Cb 0.82 -1.38 -0.12 0.00 -0.00 0.00 0.00 39.64 38.97 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 8.16 0.46 -3.82 0.38 -0.06 -0.92 -4.83 117.38 116.75 1msh n GLN 24 Ca 0.46 -0.13 -0.08 0.00 -2.00 0.00 0.00 57.00 55.25 1msh n GLN 24 Cb 0.18 -1.35 0.03 0.00 -4.06 0.00 0.00 30.24 25.03 1msh n GLN 24 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 1msh s SER 25 N -3.72 0.02 0.08 1.69 1.04 -1.07 -5.00 113.70 106.74 1msh s SER 25 Ca -0.05 -1.10 -0.20 0.00 0.48 0.00 0.00 55.95 55.08 1msh s SER 25 Cb 0.09 0.80 0.05 0.00 0.10 0.00 0.00 66.02 67.06 1msh s SER 25 CO 0.62 -1.60 0.47 0.54 0.98 0.00 0.00 173.24 174.25 1msh s VAL 26 N -2.17 0.04 -0.10 5.02 0.11 -1.26 0.15 120.40 122.20 1msh s VAL 26 Ca 0.17 -0.37 0.02 0.00 -2.93 0.00 0.00 61.98 58.87 1msh s VAL 26 Cb -0.05 -1.03 0.01 0.00 -1.53 0.00 0.00 36.38 33.78 1msh s VAL 26 CO 0.11 -0.20 -0.16 0.20 -3.33 0.00 0.00 175.10 171.72 1msh s ASN 27 N -2.33 2.37 -0.16 3.54 0.01 0.45 -4.86 114.94 113.96 1msh s ASN 27 Ca -0.02 -0.42 0.00 0.00 -0.71 0.00 0.00 52.86 51.72 1msh s ASN 27 Cb 0.00 -1.07 0.00 0.00 0.41 0.00 0.00 41.25 40.59 1msh s ASN 27 CO -0.06 0.04 -0.16 0.54 -1.51 0.00 0.00 177.10 175.95 1msh s VAL 28 N 0.82 2.60 0.14 1.60 0.11 -1.26 -0.03 120.40 124.39 1msh s VAL 28 Ca -0.10 -0.79 0.06 0.00 -2.93 0.00 0.00 61.98 58.22 1msh s VAL 28 Cb -0.16 -2.10 -0.04 0.00 -1.53 0.00 0.00 36.38 32.55 1msh s VAL 28 CO 0.01 0.51 -0.13 -0.75 -3.33 0.00 0.00 175.10 171.41 1msh s LYS 29 N 0.91 1.07 0.82 1.54 2.20 -0.72 -4.91 119.74 120.65 1msh s LYS 29 Ca -0.03 -1.34 -0.07 0.00 -0.36 0.00 0.00 55.97 54.16 1msh s LYS 29 Cb -0.15 -0.86 0.16 0.00 -1.51 0.00 0.00 37.83 35.47 1msh s LYS 29 CO -0.02 0.15 1.14 -1.54 -0.36 0.00 0.00 175.35 174.72 1msh s SER 30 N -2.76 3.84 1.06 1.43 1.04 -1.26 0.10 113.70 117.15 1msh s SER 30 Ca 0.13 -0.06 -0.12 0.00 0.48 0.00 0.00 55.95 56.37 1msh s SER 30 Cb -0.02 -0.18 0.17 0.00 0.10 0.00 0.00 66.02 66.08 1msh s SER 30 CO 0.03 -2.22 0.82 -0.81 0.98 0.00 0.00 173.24 172.03 1msh n PRO 31 N -3.24 -1.43 0.00 4.02 -0.04 -0.62 -4.68 135.00 129.01 1msh n PRO 31 Ca 0.15 -1.28 0.00 0.00 -0.04 0.00 0.00 63.50 62.33 1msh n PRO 31 Cb 0.60 -0.97 0.00 0.00 -0.04 0.00 0.00 33.50 33.09 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 -1.30 -2.23 0.00 0.55 0.00 -1.26 -4.89 105.19 96.07 1msh n GLY 32 Ca 0.11 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.86 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 1.28 0.30 1.61 -0.04 -1.26 -4.62 135.00 132.27 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 0.98 0.00 -0.04 0.00 0.00 33.50 34.44 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 -0.24 0.00 -0.65 0.54 2.07 -2.03 0.10 115.15 114.95 1msh h HIS 34 Ca 0.00 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.50 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 0.02 0.32 0.00 -3.07 0.00 0.00 177.93 175.20 1msh n ALA 36 N -2.44 -0.90 -3.99 0.00 0.00 0.36 -4.25 120.51 109.28 1msh n ALA 36 Ca 0.06 -0.16 -0.16 0.00 0.00 0.00 0.00 53.44 53.19 1msh n ALA 36 Cb 0.13 -1.48 -0.04 0.00 0.00 0.00 0.00 19.45 18.05 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 -2.88 0.58 0.00 0.00 -0.06 -1.26 -4.76 117.38 109.00 1msh n GLN 37 Ca 0.04 -2.07 0.00 0.00 -2.00 0.00 0.00 57.00 52.97 1msh n GLN 37 Cb 0.31 1.29 0.00 0.00 -4.06 0.00 0.00 30.24 27.78 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 -0.51 0.00 -3.69 1.69 -1.04 -1.26 -1.59 114.28 107.88 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 0.37 -1.86 -0.10 0.00 -1.82 0.00 0.00 70.33 66.93 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 -1.26 0.51 -0.47 -2.82 2.02 0.11 -4.78 118.70 112.01 1msh s GLU 39 Ca 0.00 0.80 0.06 0.00 0.02 0.00 0.00 54.97 55.86 1msh s GLU 39 Cb 0.00 0.12 0.23 0.00 0.10 0.00 0.00 34.13 34.58 1msh s GLU 39 CO 0.00 -0.12 0.75 1.33 0.02 0.00 0.00 175.26 177.24 1msh n VAL 40 N 3.68 -0.22 -3.51 2.63 0.24 -1.20 -1.76 118.33 118.18 1msh n VAL 40 Ca -0.19 -2.05 -0.39 0.00 -2.04 0.00 0.00 64.34 59.67 1msh n VAL 40 Cb 0.56 0.50 -0.10 0.00 -1.47 0.00 0.00 33.84 33.33 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 0.30 5.26 -0.35 1.34 1.01 0.96 -2.15 121.20 127.57 1msh s ILE 41 Ca 0.32 0.09 -0.22 0.00 0.00 0.00 0.00 60.65 60.84 1msh s ILE 41 Cb 0.16 -3.66 0.01 0.00 0.01 0.00 0.00 42.46 38.98 1msh s ILE 41 CO -0.18 0.10 0.73 0.00 0.00 0.00 0.00 174.94 175.59 1msh s ALA 42 N 1.83 3.45 -0.03 9.38 0.00 0.39 0.17 121.76 136.95 1msh s ALA 42 Ca 0.09 -0.69 -0.30 0.00 0.00 0.00 0.00 51.96 51.05 1msh s ALA 42 Cb -0.16 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 1msh s ALA 42 CO 0.11 -1.40 1.26 0.99 0.00 0.00 0.00 175.76 176.71 1msh s THR 43 N 2.95 4.08 0.67 0.00 2.01 0.39 -1.16 115.64 124.60 1msh s THR 43 Ca 0.29 1.43 -0.12 0.00 0.31 0.00 0.00 61.69 63.61 1msh s THR 43 Cb -0.14 -3.92 -0.00 0.00 0.01 0.00 0.00 72.50 68.45 1msh s THR 43 CO 0.16 0.01 1.06 -0.76 -0.69 0.00 0.00 174.62 174.39 1msh s LEU 44 N 2.18 3.21 0.28 4.42 2.01 0.19 -2.17 118.68 128.79 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 -4.50 0.51 0.00 0.01 0.00 0.00 46.19 41.94 1msh s LEU 44 CO 0.24 -1.39 1.84 0.50 1.01 0.00 0.00 176.35 178.55 1msh h LYS 45 N -0.47 0.99 0.00 1.70 3.11 0.02 0.38 116.57 122.29 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 -0.22 0.00 0.00 -1.00 0.00 0.00 32.23 32.22 1msh h LYS 45 CO 0.57 0.66 0.00 0.27 -2.81 0.00 0.00 179.45 178.14 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 0.18 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.23 1msh n ASN 46 Cb 0.32 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.02 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 0.26 0.86 0.00 4.83 0.00 0.13 -5.08 105.19 106.20 1msh n GLY 47 Ca 0.08 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.67 1.66 -3.66 1.61 1.74 -1.12 -4.80 116.66 111.40 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 0.39 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.75 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 -1.28 0.82 0.05 5.56 -2.85 -1.26 0.53 119.74 121.30 1msh s LYS 49 Ca 0.00 0.02 -0.01 0.00 -1.00 0.00 0.00 55.97 54.98 1msh s LYS 49 Cb 0.00 0.38 -0.04 0.00 -2.06 0.00 0.00 37.83 36.11 1msh s LYS 49 CO 0.00 -0.24 -0.01 0.00 0.10 0.00 0.00 175.35 175.20 1msh s ALA 50 N -1.21 0.45 0.10 0.59 0.00 -0.31 -4.89 121.76 116.50 1msh s ALA 50 Ca -0.12 -1.15 0.09 0.00 0.00 0.00 0.00 51.96 50.78 1msh s ALA 50 Cb -0.03 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 1msh s ALA 50 CO 0.06 -0.37 -0.20 0.00 0.00 0.00 0.00 175.76 175.26 1msh s LEU 52 N -1.98 1.81 -0.74 0.00 -0.00 -0.91 0.13 118.68 116.99 1msh s LEU 52 Ca 0.17 -1.35 -0.18 0.00 -0.00 0.00 0.00 54.13 52.77 1msh s LEU 52 Cb -0.10 -0.07 0.14 0.00 -0.00 0.00 0.00 46.19 46.16 1msh s LEU 52 CO 0.08 -0.68 0.83 0.20 -0.00 0.00 0.00 176.35 176.79 1msh s ASN 53 N -3.32 6.44 0.52 1.48 -0.87 -0.98 -4.70 114.94 113.52 1msh s ASN 53 Ca 0.35 -1.90 0.24 0.00 -1.57 0.00 0.00 52.86 49.99 1msh s ASN 53 Cb 0.08 -2.31 1.43 0.00 -0.02 0.00 0.00 41.25 40.43 1msh s ASN 53 CO 0.12 -0.97 2.11 1.55 -2.57 0.00 0.00 177.10 177.34 1msh h PRO 54 N 8.76 0.00 -0.08 -0.60 0.13 -1.92 0.42 132.00 138.71 1msh h PRO 54 Ca -0.08 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.01 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 1.02 0.09 -0.11 0.00 -0.23 0.00 0.00 178.00 178.76 1msh h ALA 55 N 1.91 1.66 -2.84 -0.56 0.00 -1.96 -3.35 119.26 114.12 1msh h ALA 55 Ca -0.00 -0.15 -0.53 0.00 0.00 0.00 0.00 54.91 54.23 1msh h ALA 55 Cb 0.20 -0.06 0.11 0.00 0.00 0.00 0.00 17.79 18.05 1msh h ALA 55 CO 0.01 0.25 0.48 0.45 0.00 0.00 0.00 179.25 180.45 1msh s SER 56 N -6.94 5.27 -0.06 0.00 0.15 0.15 -4.90 113.70 107.37 1msh s SER 56 Ca -0.05 2.41 -0.16 0.00 0.70 0.00 0.00 55.95 58.85 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 0.71 -1.54 0.65 1.55 1.20 0.00 0.00 173.24 175.80 1msh h PRO 57 N 1.02 -0.29 -0.72 5.44 0.13 -1.82 -0.12 132.00 135.65 1msh h PRO 57 Ca -0.50 0.02 0.13 0.00 -0.87 0.00 0.00 66.00 64.77 1msh h PRO 57 Cb 1.29 0.06 -0.09 0.00 0.13 0.00 0.00 31.00 32.40 1msh h PRO 57 CO 0.56 0.01 0.29 0.82 -0.23 0.00 0.00 178.00 179.45 1msh h ILE 58 N -0.99 0.70 -0.45 -3.56 5.03 -1.91 0.12 117.51 116.44 1msh h ILE 58 Ca -0.03 -0.16 -0.12 0.00 -0.12 0.00 0.00 64.86 64.44 1msh h ILE 58 Cb 0.43 0.21 -0.02 0.00 -3.03 0.00 0.00 36.82 34.41 1msh h ILE 58 CO 0.05 0.08 -0.18 0.58 -0.68 0.00 0.00 178.15 178.00 1msh h VAL 59 N 0.45 1.27 -0.04 1.67 2.07 -1.77 -0.58 116.25 119.33 1msh h VAL 59 Ca 0.39 -1.31 0.01 0.00 0.82 0.00 0.00 66.70 66.60 1msh h VAL 59 Cb 0.55 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1msh h VAL 59 CO -0.37 0.45 0.19 0.50 0.02 0.00 0.00 177.57 178.35 1msh h LYS 60 N 0.77 0.00 0.01 1.57 3.64 0.98 0.56 116.57 124.10 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 0.72 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1msh h LYS 60 CO 0.06 0.00 -0.00 -0.22 -2.27 0.00 0.00 179.45 177.01 1msh h LYS 61 N 0.00 -0.01 -1.02 1.90 3.64 -0.50 -2.81 116.57 117.77 1msh h LYS 61 Ca 0.02 0.00 0.36 0.00 -1.27 0.00 0.00 60.65 59.76 1msh h LYS 61 Cb 0.39 0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 32.05 1msh h LYS 61 CO -0.00 0.62 0.58 0.82 -2.27 0.00 0.00 179.45 179.20 1msh h ILE 62 N -0.66 0.18 0.11 2.00 5.03 0.58 1.05 117.51 125.80 1msh h ILE 62 Ca -0.00 -0.07 -0.01 0.00 -0.12 0.00 0.00 64.86 64.67 1msh h ILE 62 Cb 0.64 -0.03 0.00 0.00 -3.03 0.00 0.00 36.82 34.40 1msh h ILE 62 CO 0.00 0.04 -0.05 0.40 -0.68 0.00 0.00 178.15 177.86 1msh h ILE 63 N 0.19 1.11 -0.32 -0.67 5.03 -1.32 0.15 117.51 121.68 1msh h ILE 63 Ca 0.78 -0.97 -0.01 0.00 -0.12 0.00 0.00 64.86 64.54 1msh h ILE 63 Cb 1.94 1.71 -0.02 0.00 -3.03 0.00 0.00 36.82 37.42 1msh h ILE 63 CO -0.65 0.23 0.17 -0.33 -0.68 0.00 0.00 178.15 176.88 1msh h GLU 64 N -0.61 0.46 -0.41 2.37 5.08 0.02 0.13 114.58 121.62 1msh h GLU 64 Ca -0.01 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.13 1msh h GLU 64 Cb 0.48 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1msh h GLU 64 CO 0.02 0.41 -0.33 1.57 -1.00 0.00 0.00 179.01 179.68 1msh h LYS 65 N 0.39 0.95 -0.65 2.33 2.10 0.83 -1.15 116.57 121.37 1msh h LYS 65 Ca 0.11 -0.47 0.01 0.00 -2.00 0.00 0.00 60.65 58.30 1msh h LYS 65 Cb 0.09 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.39 1msh h LYS 65 CO -0.02 1.13 0.43 0.52 -2.00 0.00 0.00 179.45 179.52 1msh h MET 66 N 0.78 0.85 -0.38 0.07 2.86 -0.77 -0.02 114.93 118.33 1msh h MET 66 Ca 0.08 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1msh h MET 66 Cb 0.92 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.37 1msh h MET 66 CO 0.09 0.56 0.05 -0.07 1.06 0.00 0.00 176.91 178.60 1msh h LEU 67 N 0.88 0.54-10.16 1.22 3.38 -0.05 -3.43 115.31 107.69 1msh h LEU 67 Ca 0.24 -0.09 -0.49 0.00 0.09 0.00 0.00 57.88 57.63 1msh h LEU 67 Cb -0.09 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1msh h LEU 67 CO -0.05 0.57 -0.35 0.21 0.09 0.00 0.00 178.44 178.91 1msh s ASN 68 N -6.70 6.33 -0.41 -0.43 3.84 -0.02 -5.06 114.94 112.49 1msh s ASN 68 Ca -0.08 0.26 0.01 0.00 0.21 0.00 0.00 52.86 53.27 1msh s ASN 68 Cb 0.16 -1.95 0.25 0.00 -0.55 0.00 0.00 41.25 39.15 1msh s ASN 68 CO 0.77 -0.11 1.03 -0.24 -2.79 0.00 0.00 177.10 175.76 1msh n SER 69 N -1.24 -2.18 -4.17 -4.21 2.88 -1.26 -4.86 113.62 98.58 1msh n SER 69 Ca -0.07 -2.42 -0.23 0.00 -1.33 0.00 0.00 58.87 54.82 1msh n SER 69 Cb 0.56 1.27 0.14 0.00 -0.75 0.00 0.00 64.21 65.42 1msh n SER 69 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1msh n ASP 70 N 1.83 0.89 -3.46 -3.46 8.00 -1.26 -4.49 116.55 114.60 1msh n ASP 70 Ca 0.07 -1.86 -0.21 0.00 0.71 0.00 0.00 54.79 53.50 1msh n ASP 70 Cb 0.65 -0.71 0.08 0.00 -0.02 0.00 0.00 41.12 41.13 1msh n ASP 70 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1msh n LYS 71 N -2.99 -7.38 0.00 -1.24 5.02 -1.26 -5.30 118.16 105.02 1msh n LYS 71 Ca 0.15 0.81 0.15 0.00 -2.02 0.00 0.00 58.31 57.40 1msh n LYS 71 Cb 0.54 -5.78 0.71 0.00 -0.02 0.00 0.00 35.03 30.49 1msh n LYS 71 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75