#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1msh n SER 2 N 0.00 -5.77 -3.21 0.00 7.64 -1.26 -4.89 113.62 106.14 1msh n SER 2 Ca 0.00 1.16 -0.23 0.00 1.01 0.00 0.00 58.87 60.80 1msh n SER 2 Cb 0.00 -3.49 -0.06 0.00 -1.01 0.00 0.00 64.21 59.64 1msh n SER 2 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1msh n VAL 3 N -3.20 0.06 -4.49 0.44 0.31 -1.26 -5.11 118.33 105.08 1msh n VAL 3 Ca -0.05 -4.40 0.00 0.00 -0.01 0.00 0.00 64.34 59.89 1msh n VAL 3 Cb 0.44 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.81 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 0.99 0.00 -1.58 3.52 0.00 -1.26 -4.77 120.51 117.40 1msh n ALA 4 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.39 1msh n ALA 4 Cb 0.53 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.12 1msh n ALA 4 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1msh s THR 5 N 0.00 1.98 -0.20 0.00 2.01 -1.26 -4.72 115.64 113.46 1msh s THR 5 Ca 0.00 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 61.99 1msh s THR 5 Cb 0.00 -2.78 0.00 0.00 0.01 0.00 0.00 72.50 69.73 1msh s THR 5 CO 0.00 0.00 0.02 -0.62 -0.69 0.00 0.00 174.62 173.33 1msh n GLU 6 N -3.75 -2.47 0.00 4.92 1.02 -1.26 -5.03 120.64 114.07 1msh n GLU 6 Ca 0.07 2.12 -0.04 0.00 -0.02 0.00 0.00 57.16 59.29 1msh n GLU 6 Cb 0.59 -3.98 -0.01 0.00 -0.02 0.00 0.00 31.44 28.03 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 0.55 0.96 -0.17 -4.62 7.99 -1.26 -4.74 117.00 115.71 1msh n LEU 7 Ca -0.03 0.14 -0.03 0.00 -0.01 0.00 0.00 56.01 56.08 1msh n LEU 7 Cb 0.04 -0.33 0.03 0.00 -0.11 0.00 0.00 43.42 43.05 1msh n LEU 7 CO 0.30 -0.36 0.72 0.03 -1.51 0.00 0.00 177.39 176.57 1msh h ARG 8 N -0.21 -0.08 -7.18 3.23 2.47 -1.97 -3.42 114.38 107.22 1msh h ARG 8 Ca -0.06 0.01 -0.45 0.00 -1.26 0.00 0.00 59.98 58.22 1msh h ARG 8 Cb 0.56 0.02 0.20 0.00 -1.65 0.00 0.00 29.97 29.10 1msh h ARG 8 CO -0.03 -0.05 0.05 0.00 0.56 0.00 0.00 179.97 180.49 1msh n GLN 10 N -4.79 0.52 -1.34 0.00 6.02 -1.26 -5.00 117.38 111.52 1msh n GLN 10 Ca 0.04 -0.15 -0.49 0.00 -0.01 0.00 0.00 57.00 56.39 1msh n GLN 10 Cb 0.54 -1.52 -0.05 0.00 1.02 0.00 0.00 30.24 30.23 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 1.76 -0.14 -4.31 0.00 3.38 -1.89 -3.45 115.31 110.64 1msh h LEU 12 Ca -0.35 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.52 1msh h LEU 12 Cb 1.33 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 42.03 1msh h LEU 12 CO 0.56 -0.00 -0.11 0.00 0.09 0.00 0.00 178.44 178.98 1msh n GLN 13 N -3.01 0.67 -1.41 1.13 10.64 -1.26 -5.03 117.38 119.11 1msh n GLN 13 Ca -0.02 -0.78 0.00 0.00 -1.83 0.00 0.00 57.00 54.37 1msh n GLN 13 Cb 0.07 0.15 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 -0.72 -0.52 -1.63 -0.39 -2.24 -1.18 -4.92 114.28 102.68 1msh n THR 14 Ca -0.12 0.04 -0.29 0.00 -2.27 0.00 0.00 64.05 61.41 1msh n THR 14 Cb 0.70 -1.14 0.10 0.00 -2.10 0.00 0.00 70.33 67.90 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 -0.08 2.45 -1.04 3.22 1.43 0.39 -4.35 118.68 120.69 1msh s LEU 15 Ca 0.00 1.12 -0.03 0.00 -1.03 0.00 0.00 54.13 54.19 1msh s LEU 15 Cb 0.00 -3.66 0.31 0.00 0.03 0.00 0.00 46.19 42.87 1msh s LEU 15 CO 0.00 -2.06 1.44 0.00 0.23 0.00 0.00 176.35 175.96 1msh n GLN 16 N -3.47 4.38 -2.58 1.70 6.02 -1.26 -2.11 117.38 120.06 1msh n GLN 16 Ca 0.07 -4.57 -0.03 0.00 -0.01 0.00 0.00 57.00 52.45 1msh n GLN 16 Cb 0.58 -2.49 0.00 0.00 1.02 0.00 0.00 30.24 29.35 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 1.21 -2.63 0.21 1.08 0.00 -1.26 -4.60 105.19 99.19 1msh n GLY 17 Ca 0.27 0.71 -0.02 0.00 0.00 0.00 0.00 46.02 46.99 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 0.12 0.00 -3.71 -0.61 -0.00 -1.26 -4.94 119.36 108.97 1msh n ILE 18 Ca 0.05 -0.06 -0.34 0.00 -0.00 0.00 0.00 62.75 62.40 1msh n ILE 18 Cb 0.20 -1.89 -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 -1.00 3.56 0.00 4.28 5.65 -1.26 -5.04 115.29 121.49 1msh s HIS 19 Ca 0.04 0.61 0.00 0.00 0.25 0.00 0.00 55.06 55.96 1msh s HIS 19 Cb -0.00 -2.03 0.00 0.00 -1.18 0.00 0.00 32.58 29.37 1msh s HIS 19 CO 0.03 0.57 0.00 -0.35 -0.65 0.00 0.00 174.74 174.33 1msh n PRO 20 N 0.90 0.00 0.00 2.88 -0.04 -1.26 -4.60 135.00 132.89 1msh n PRO 20 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 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 -3.74 118.16 118.39 1msh n LYS 21 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.22 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 2.25 1.91 -4.39 3.14 3.02 -1.26 -4.87 115.26 115.07 1msh n ASN 22 Ca 0.00 0.39 -0.50 0.00 -0.03 0.00 0.00 54.58 54.44 1msh n ASN 22 Cb 0.00 -0.85 -0.12 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 -4.37 0.03 -0.03 2.41 -0.00 -1.25 0.69 119.36 116.84 1msh n ILE 23 Ca -0.38 -0.10 0.01 0.00 -0.00 0.00 0.00 62.75 62.28 1msh n ILE 23 Cb 0.72 -0.86 -0.14 0.00 -0.00 0.00 0.00 39.64 39.35 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 8.06 0.66 -2.18 0.38 7.27 -0.59 -4.80 117.38 126.19 1msh n GLN 24 Ca 0.55 -0.04 -0.02 0.00 0.07 0.00 0.00 57.00 57.55 1msh n GLN 24 Cb 0.07 -1.58 0.01 0.00 2.41 0.00 0.00 30.24 31.15 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 -2.56 -0.75 -3.49 1.69 3.41 -0.99 -5.00 113.62 105.92 1msh n SER 25 Ca -0.15 -1.47 -0.13 0.00 -0.26 0.00 0.00 58.87 56.86 1msh n SER 25 Cb 0.83 1.24 -0.04 0.00 -0.26 0.00 0.00 64.21 65.99 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 -2.52 0.01 0.08 -3.33 0.11 -1.26 0.91 120.40 114.41 1msh s VAL 26 Ca 0.07 -0.12 0.09 0.00 -2.93 0.00 0.00 61.98 59.09 1msh s VAL 26 Cb -0.01 -1.02 -0.03 0.00 -1.53 0.00 0.00 36.38 33.79 1msh s VAL 26 CO 0.03 -0.07 -0.25 0.20 -3.33 0.00 0.00 175.10 171.69 1msh s ASN 27 N -2.38 3.01 -0.13 3.54 0.01 0.53 -4.85 114.94 114.66 1msh s ASN 27 Ca -0.02 -0.65 -0.03 0.00 -0.71 0.00 0.00 52.86 51.46 1msh s ASN 27 Cb -0.00 -0.23 0.05 0.00 0.41 0.00 0.00 41.25 41.47 1msh s ASN 27 CO -0.07 0.19 0.06 0.54 -1.51 0.00 0.00 177.10 176.30 1msh s VAL 28 N -0.94 0.11 0.42 1.60 0.11 -1.26 -0.09 120.40 120.35 1msh s VAL 28 Ca 0.11 -0.05 0.01 0.00 -2.93 0.00 0.00 61.98 59.11 1msh s VAL 28 Cb -0.10 -0.56 -0.00 0.00 -1.53 0.00 0.00 36.38 34.19 1msh s VAL 28 CO 0.04 -0.06 0.02 0.29 -3.33 0.00 0.00 175.10 172.05 1msh n LYS 29 N 5.21 0.90 -3.24 1.54 5.02 -0.76 -4.90 118.16 121.93 1msh n LYS 29 Ca -0.06 -3.12 -0.20 0.00 -2.02 0.00 0.00 58.31 52.90 1msh n LYS 29 Cb 0.49 0.97 0.02 0.00 -0.02 0.00 0.00 35.03 36.49 1msh n LYS 29 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1msh n SER 30 N -1.32 2.28 -3.95 4.39 2.88 -1.26 -0.73 113.62 115.91 1msh n SER 30 Ca -0.16 -2.51 -0.30 0.00 -1.33 0.00 0.00 58.87 54.57 1msh n SER 30 Cb 0.54 -0.13 0.21 0.00 -0.75 0.00 0.00 64.21 64.09 1msh n SER 30 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1msh s PRO 31 N -4.00 -0.09 0.00 -1.46 0.04 -0.50 -4.55 135.00 124.44 1msh s PRO 31 Ca 0.34 -0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.02 1msh s PRO 31 Cb -0.03 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.76 1msh s PRO 31 CO 0.21 -2.91 0.00 0.41 0.04 0.00 0.00 177.00 174.75 1msh n GLY 32 N -2.89 -1.89 0.00 0.56 0.00 -1.25 -4.91 105.19 94.81 1msh n GLY 32 Ca 0.15 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.87 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 -0.15 1.02 0.05 1.61 -0.04 -1.26 -4.74 135.00 131.50 1msh n PRO 33 Ca 0.00 0.00 0.21 0.00 -0.04 0.00 0.00 63.50 63.67 1msh n PRO 33 Cb 0.00 0.00 0.74 0.00 -0.04 0.00 0.00 33.50 34.20 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 -0.14 0.00 -0.37 0.54 2.07 -2.03 -1.17 115.15 114.05 1msh h HIS 34 Ca 0.00 0.00 -0.70 0.00 -2.85 0.00 0.00 60.37 56.82 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 0.00 3.31 0.00 -3.07 0.00 0.00 177.93 178.17 1msh n ALA 36 N 3.45 7.07 -4.00 0.00 0.00 -0.44 -3.90 120.51 122.70 1msh n ALA 36 Ca 0.69 -3.15 -0.14 0.00 0.00 0.00 0.00 53.44 50.84 1msh n ALA 36 Cb 0.26 -2.92 -0.04 0.00 0.00 0.00 0.00 19.45 16.75 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 2.81 0.76 0.00 0.00 10.64 -1.26 -4.79 117.38 125.54 1msh n GLN 37 Ca 0.65 -1.79 0.00 0.00 -1.83 0.00 0.00 57.00 54.03 1msh n GLN 37 Cb 0.43 0.97 0.00 0.00 -0.86 0.00 0.00 30.24 30.78 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 -0.48 0.00 -3.72 -0.39 -1.04 -1.26 -1.41 114.28 105.98 1msh n THR 38 Ca -0.03 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.85 1msh n THR 38 Cb 0.32 -1.00 -0.10 0.00 -1.82 0.00 0.00 70.33 67.73 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 0.47 -0.49 -2.82 8.01 0.09 -4.65 118.70 119.31 1msh s GLU 39 Ca 0.00 0.64 0.06 0.00 0.01 0.00 0.00 54.97 55.68 1msh s GLU 39 Cb 0.00 0.18 0.21 0.00 -4.31 0.00 0.00 34.13 30.21 1msh s GLU 39 CO 0.00 -0.08 0.72 1.33 0.01 0.00 0.00 175.26 177.24 1msh n VAL 40 N 3.18 -0.18 -3.56 2.63 0.24 -1.23 -1.82 118.33 117.58 1msh n VAL 40 Ca -0.16 -1.62 -0.39 0.00 -2.04 0.00 0.00 64.34 60.13 1msh n VAL 40 Cb 0.57 0.67 -0.11 0.00 -1.47 0.00 0.00 33.84 33.50 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 0.59 5.23 -0.37 1.34 1.01 0.87 -2.08 121.20 127.79 1msh s ILE 41 Ca 0.31 -0.08 -0.22 0.00 0.00 0.00 0.00 60.65 60.66 1msh s ILE 41 Cb 0.09 -3.61 0.01 0.00 0.01 0.00 0.00 42.46 38.96 1msh s ILE 41 CO -0.13 0.10 0.74 0.00 0.00 0.00 0.00 174.94 175.64 1msh s ALA 42 N 1.73 3.42 -0.04 9.38 0.00 0.42 0.20 121.76 136.86 1msh s ALA 42 Ca 0.06 -0.77 -0.30 0.00 0.00 0.00 0.00 51.96 50.96 1msh s ALA 42 Cb -0.17 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 1msh s ALA 42 CO 0.10 -1.50 1.27 0.99 0.00 0.00 0.00 175.76 176.62 1msh s THR 43 N 3.00 4.08 0.63 0.00 2.01 0.26 -1.04 115.64 124.58 1msh s THR 43 Ca 0.29 1.42 -0.13 0.00 0.31 0.00 0.00 61.69 63.58 1msh s THR 43 Cb -0.13 -3.91 -0.02 0.00 0.01 0.00 0.00 72.50 68.44 1msh s THR 43 CO 0.17 -0.01 1.05 -0.76 -0.69 0.00 0.00 174.62 174.38 1msh s LEU 44 N 2.33 3.34 0.27 4.42 2.01 0.41 -1.54 118.68 129.92 1msh s LEU 44 Ca 0.58 1.67 -0.01 0.00 0.01 0.00 0.00 54.13 56.38 1msh s LEU 44 Cb -0.27 -4.51 0.48 0.00 0.01 0.00 0.00 46.19 41.91 1msh s LEU 44 CO 0.23 -1.18 1.85 0.50 1.01 0.00 0.00 176.35 178.76 1msh h LYS 45 N -0.05 1.00 0.00 1.70 3.11 -0.05 0.32 116.57 122.61 1msh h LYS 45 Ca -0.45 -0.06 0.00 0.00 -2.81 0.00 0.00 60.65 57.33 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 0.58 0.66 0.00 0.27 -2.81 0.00 0.00 179.45 178.16 1msh n ASN 46 N -4.59 0.00 -0.10 4.20 0.23 -1.26 -4.76 115.26 108.97 1msh n ASN 46 Ca 0.17 0.01 0.00 0.00 -0.53 0.00 0.00 54.58 54.23 1msh n ASN 46 Cb 0.29 -0.18 0.00 0.00 -2.08 0.00 0.00 39.78 37.80 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 -0.51 1.03 0.00 4.83 0.00 0.11 -5.08 105.19 105.57 1msh n GLY 47 Ca 0.05 -0.47 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 -0.74 2.64 -3.82 1.61 1.74 -1.13 -4.85 116.66 112.11 1msh n ARG 48 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 1msh n ARG 48 Cb 0.29 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.71 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 -0.49 1.73 0.15 5.56 0.00 -1.26 0.16 119.74 125.59 1msh s LYS 49 Ca 0.00 -0.95 -0.11 0.00 0.00 0.00 0.00 55.97 54.91 1msh s LYS 49 Cb 0.00 0.60 0.00 0.00 0.00 0.00 0.00 37.83 38.43 1msh s LYS 49 CO 0.00 -0.79 0.32 0.00 0.00 0.00 0.00 175.35 174.88 1msh s ALA 50 N -3.91 -0.28 0.14 0.59 0.00 -0.21 -4.84 121.76 113.25 1msh s ALA 50 Ca 0.10 -0.65 0.09 0.00 0.00 0.00 0.00 51.96 51.50 1msh s ALA 50 Cb -0.05 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 1msh s ALA 50 CO 0.05 -0.65 -0.16 0.00 0.00 0.00 0.00 175.76 175.00 1msh s LEU 52 N -2.34 1.56 -0.69 0.00 -0.00 -0.88 0.15 118.68 116.47 1msh s LEU 52 Ca 0.20 -1.37 -0.18 0.00 -0.00 0.00 0.00 54.13 52.78 1msh s LEU 52 Cb -0.10 0.11 0.13 0.00 -0.00 0.00 0.00 46.19 46.32 1msh s LEU 52 CO 0.11 -0.74 0.78 0.20 -0.00 0.00 0.00 176.35 176.70 1msh s ASN 53 N -3.26 6.35 0.54 1.48 -0.87 -0.90 -4.71 114.94 113.58 1msh s ASN 53 Ca 0.37 -1.75 0.26 0.00 -1.57 0.00 0.00 52.86 50.17 1msh s ASN 53 Cb 0.08 -2.30 1.55 0.00 -0.02 0.00 0.00 41.25 40.55 1msh s ASN 53 CO 0.12 -1.02 2.15 1.55 -2.57 0.00 0.00 177.10 177.34 1msh h PRO 54 N 8.90 0.00 -0.15 -0.60 0.13 -1.92 0.49 132.00 138.85 1msh h PRO 54 Ca -0.15 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.93 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 1.05 0.07 -0.09 0.00 -0.23 0.00 0.00 178.00 178.79 1msh h ALA 55 N 1.93 1.57 -2.95 -0.56 0.00 -1.95 -3.32 119.26 113.98 1msh h ALA 55 Ca -0.00 -0.18 -0.55 0.00 0.00 0.00 0.00 54.91 54.19 1msh h ALA 55 Cb 0.16 -0.08 0.15 0.00 0.00 0.00 0.00 17.79 18.02 1msh h ALA 55 CO 0.01 0.31 0.48 0.45 0.00 0.00 0.00 179.25 180.50 1msh s SER 56 N -6.89 4.65 -0.06 0.00 0.15 0.17 -4.87 113.70 106.86 1msh s SER 56 Ca -0.06 2.52 -0.15 0.00 0.70 0.00 0.00 55.95 58.96 1msh s SER 56 Cb 0.16 -2.61 -0.10 0.00 -1.71 0.00 0.00 66.02 61.75 1msh s SER 56 CO 0.73 -1.97 0.62 1.55 1.20 0.00 0.00 173.24 175.37 1msh h PRO 57 N 0.45 -0.30 -0.73 5.44 0.13 -1.82 -0.16 132.00 135.02 1msh h PRO 57 Ca -0.50 0.02 0.12 0.00 -0.87 0.00 0.00 66.00 64.76 1msh h PRO 57 Cb 1.32 0.07 -0.08 0.00 0.13 0.00 0.00 31.00 32.44 1msh h PRO 57 CO 0.53 -0.02 0.32 0.82 -0.23 0.00 0.00 178.00 179.42 1msh h ILE 58 N -1.01 0.75 -0.47 -3.56 5.03 -1.91 -0.86 117.51 115.48 1msh h ILE 58 Ca -0.03 -0.18 -0.10 0.00 -0.12 0.00 0.00 64.86 64.43 1msh h ILE 58 Cb 0.41 0.19 -0.01 0.00 -3.03 0.00 0.00 36.82 34.38 1msh h ILE 58 CO 0.05 0.09 -0.10 0.58 -0.68 0.00 0.00 178.15 178.10 1msh h VAL 59 N 0.52 1.27 -0.05 1.67 2.07 -1.77 -0.74 116.25 119.22 1msh h VAL 59 Ca 0.38 -1.22 0.01 0.00 0.82 0.00 0.00 66.70 66.69 1msh h VAL 59 Cb 0.49 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1msh h VAL 59 CO -0.33 0.42 0.23 0.50 0.02 0.00 0.00 177.57 178.41 1msh h LYS 60 N 0.74 0.00 0.09 1.57 3.64 0.39 0.50 116.57 123.50 1msh h LYS 60 Ca 0.12 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1msh h LYS 60 Cb 0.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1msh h LYS 60 CO 0.04 0.00 -0.05 -0.22 -2.27 0.00 0.00 179.45 176.96 1msh h LYS 61 N 0.00 -0.12 -1.04 1.90 3.64 -0.50 -2.78 116.57 117.67 1msh h LYS 61 Ca 0.02 0.01 0.42 0.00 -1.27 0.00 0.00 60.65 59.83 1msh h LYS 61 Cb 0.48 0.03 -0.17 0.00 -0.41 0.00 0.00 32.23 32.16 1msh h LYS 61 CO -0.00 0.39 0.58 0.82 -2.27 0.00 0.00 179.45 178.98 1msh h ILE 62 N -0.76 0.02 0.15 2.00 5.03 0.59 1.18 117.51 125.72 1msh h ILE 62 Ca -0.01 -0.01 -0.01 0.00 -0.12 0.00 0.00 64.86 64.71 1msh h ILE 62 Cb 0.57 -0.00 0.00 0.00 -3.03 0.00 0.00 36.82 34.36 1msh h ILE 62 CO 0.02 0.00 -0.07 0.40 -0.68 0.00 0.00 178.15 177.82 1msh h ILE 63 N 0.02 0.98 -0.44 -0.67 5.03 -1.36 -1.11 117.51 119.96 1msh h ILE 63 Ca 0.85 -1.07 -0.02 0.00 -0.12 0.00 0.00 64.86 64.50 1msh h ILE 63 Cb 2.28 1.58 -0.02 0.00 -3.03 0.00 0.00 36.82 37.63 1msh h ILE 63 CO -0.72 0.23 0.20 -0.33 -0.68 0.00 0.00 178.15 176.85 1msh h GLU 64 N -0.76 0.64 -0.41 2.37 3.07 0.18 0.41 114.58 120.08 1msh h GLU 64 Ca -0.02 -0.10 -0.14 0.00 -0.50 0.00 0.00 59.36 58.60 1msh h GLU 64 Cb 0.53 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 1msh h GLU 64 CO 0.03 0.56 -0.31 1.57 -1.40 0.00 0.00 179.01 179.46 1msh h LYS 65 N 0.57 0.94 -0.58 2.33 2.10 0.10 -1.01 116.57 121.02 1msh h LYS 65 Ca 0.15 -0.46 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 1msh h LYS 65 Cb 0.13 -0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.43 1msh h LYS 65 CO -0.02 1.11 0.38 0.52 -2.00 0.00 0.00 179.45 179.44 1msh h MET 66 N 0.76 0.77 -0.18 0.07 2.86 -1.02 0.42 114.93 118.61 1msh h MET 66 Ca 0.08 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 1msh h MET 66 Cb 0.89 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 1msh h MET 66 CO 0.08 0.51 -0.15 -0.07 1.06 0.00 0.00 176.91 178.34 1msh h LEU 67 N 0.79 0.28-10.42 1.22 3.38 -0.22 -3.44 115.31 106.89 1msh h LEU 67 Ca 0.21 -0.07 -0.49 0.00 0.09 0.00 0.00 57.88 57.63 1msh h LEU 67 Cb -0.08 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1msh h LEU 67 CO -0.04 0.46 -0.24 0.21 0.09 0.00 0.00 178.44 178.91 1msh s ASN 68 N -6.85 5.16 -0.48 -0.43 3.84 0.14 -4.83 114.94 111.49 1msh s ASN 68 Ca -0.06 -0.78 -0.08 0.00 0.21 0.00 0.00 52.86 52.16 1msh s ASN 68 Cb 0.15 -0.15 0.01 0.00 -0.55 0.00 0.00 41.25 40.71 1msh s ASN 68 CO 0.75 -0.98 0.55 -1.20 -2.79 0.00 0.00 177.10 173.42 1msh n SER 69 N -1.89 -7.02 -2.68 -4.21 7.64 -1.26 -4.86 113.62 99.34 1msh n SER 69 Ca 0.08 0.24 -0.08 0.00 1.01 0.00 0.00 58.87 60.12 1msh n SER 69 Cb 0.61 -4.72 0.04 0.00 -1.01 0.00 0.00 64.21 59.13 1msh n SER 69 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1msh n ASP 70 N -0.90 1.24 -2.29 6.43 8.00 -1.26 -4.89 116.55 122.89 1msh n ASP 70 Ca 0.06 -2.61 -0.03 0.00 0.71 0.00 0.00 54.79 52.92 1msh n ASP 70 Cb 0.44 -0.43 0.02 0.00 -0.02 0.00 0.00 41.12 41.13 1msh n ASP 70 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1msh n LYS 71 N -0.17 0.35 0.00 -1.24 2.85 -1.26 -5.26 118.16 113.43 1msh n LYS 71 Ca 0.08 -0.63 0.00 0.00 -1.05 0.00 0.00 58.31 56.71 1msh n LYS 71 Cb 0.82 0.05 0.00 0.00 -0.65 0.00 0.00 35.03 35.25 1msh n LYS 71 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78