#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 3.66 -4.79 0.00 7.64 -1.26 -5.06 113.62 113.81 1msh n SER 2 Ca 0.00 -3.36 -0.32 0.00 1.01 0.00 0.00 58.87 56.20 1msh n SER 2 Cb 0.00 -0.47 -0.07 0.00 -1.01 0.00 0.00 64.21 62.66 1msh n SER 2 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1msh s VAL 3 N -4.70 4.72 0.90 0.44 1.01 -1.26 -5.12 120.40 116.39 1msh s VAL 3 Ca 0.41 -0.50 -0.10 0.00 0.00 0.00 0.00 61.98 61.79 1msh s VAL 3 Cb 0.41 -3.20 0.19 0.00 0.00 0.00 0.00 36.38 33.79 1msh s VAL 3 CO -0.10 0.27 1.22 0.00 0.00 0.00 0.00 175.10 176.50 1msh s ALA 4 N -1.27 2.78 -1.19 5.51 0.00 -1.26 -4.29 121.76 122.04 1msh s ALA 4 Ca 0.25 -1.54 -0.00 0.00 0.00 0.00 0.00 51.96 50.67 1msh s ALA 4 Cb -0.12 -2.42 0.00 0.00 0.00 0.00 0.00 23.12 20.58 1msh s ALA 4 CO 0.17 -2.20 0.01 0.25 0.00 0.00 0.00 175.76 174.00 1msh n THR 5 N -3.48 -0.68 -3.05 0.00 -2.24 -1.26 -4.89 114.28 98.69 1msh n THR 5 Ca 0.17 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1msh n THR 5 Cb 0.60 -1.99 -0.00 0.00 -2.10 0.00 0.00 70.33 66.84 1msh n THR 5 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1msh s GLU 6 N -5.05 0.81 -0.03 -0.78 -1.05 -1.26 -2.95 118.70 108.39 1msh s GLU 6 Ca 0.01 -0.44 -0.04 0.00 -0.15 0.00 0.00 54.97 54.34 1msh s GLU 6 Cb -0.00 0.05 -0.03 0.00 -0.44 0.00 0.00 34.13 33.71 1msh s GLU 6 CO 0.01 -1.12 -0.10 1.28 0.95 0.00 0.00 175.26 176.28 1msh n LEU 7 N 3.95 0.92 -0.22 1.83 7.99 -1.26 -4.74 117.00 125.46 1msh n LEU 7 Ca 0.12 0.14 -0.06 0.00 -0.01 0.00 0.00 56.01 56.20 1msh n LEU 7 Cb 0.57 -0.33 -0.00 0.00 -0.11 0.00 0.00 43.42 43.55 1msh n LEU 7 CO -0.01 -0.19 0.61 0.03 -1.51 0.00 0.00 177.39 176.31 1msh h ARG 8 N -0.28 -0.16 -7.10 3.23 -0.00 -1.96 -3.40 114.38 104.70 1msh h ARG 8 Ca -0.11 0.01 -0.51 0.00 -0.50 0.00 0.00 59.98 58.87 1msh h ARG 8 Cb 0.77 0.04 0.09 0.00 0.00 0.00 0.00 29.97 30.87 1msh h ARG 8 CO -0.07 -0.11 0.44 0.00 0.00 0.00 0.00 179.97 180.24 1msh n GLN 10 N -1.53 1.53 -0.82 0.00 1.13 -1.26 -5.05 117.38 111.38 1msh n GLN 10 Ca 0.12 -0.29 -0.31 0.00 -1.94 0.00 0.00 57.00 54.59 1msh n GLN 10 Cb 0.50 -0.76 -0.04 0.00 0.11 0.00 0.00 30.24 30.05 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 1.40 -0.25 -4.21 0.00 3.38 -1.89 -3.45 115.31 110.28 1msh h LEU 12 Ca -0.25 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 1msh h LEU 12 Cb 0.79 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.53 1msh h LEU 12 CO 0.35 -0.09 -0.09 0.00 0.09 0.00 0.00 178.44 178.70 1msh n GLN 13 N -3.28 0.60 -1.39 1.13 6.02 -1.26 -4.85 117.38 114.35 1msh n GLN 13 Ca -0.04 -0.70 0.00 0.00 -0.01 0.00 0.00 57.00 56.25 1msh n GLN 13 Cb 0.11 0.13 0.00 0.00 1.02 0.00 0.00 30.24 31.51 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 -0.66 -0.61 -1.94 5.09 -2.24 -1.17 -4.87 114.28 107.88 1msh n THR 14 Ca -0.11 0.12 -0.33 0.00 -2.27 0.00 0.00 64.05 61.46 1msh n THR 14 Cb 0.69 -1.07 0.02 0.00 -2.10 0.00 0.00 70.33 67.87 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 -0.23 3.45 -1.41 3.22 1.43 0.27 -4.26 118.68 121.15 1msh s LEU 15 Ca 0.00 1.86 -0.08 0.00 -1.03 0.00 0.00 54.13 54.88 1msh s LEU 15 Cb 0.00 -4.54 0.06 0.00 0.03 0.00 0.00 46.19 41.75 1msh s LEU 15 CO 0.00 -1.31 2.45 0.00 0.23 0.00 0.00 176.35 177.72 1msh n GLN 16 N -2.20 4.07 -2.52 1.70 1.13 -1.26 -2.71 117.38 115.59 1msh n GLN 16 Ca 0.09 -3.06 -0.01 0.00 -1.94 0.00 0.00 57.00 52.07 1msh n GLN 16 Cb 0.53 -2.77 0.00 0.00 0.11 0.00 0.00 30.24 28.11 1msh n GLN 16 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1msh n GLY 17 N 2.57 -3.47 0.76 1.08 0.00 -1.26 -4.60 105.19 100.28 1msh n GLY 17 Ca 0.63 0.48 -0.06 0.00 0.00 0.00 0.00 46.02 47.07 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 0.39 0.00 -3.41 -0.61 -0.00 -1.26 -4.96 119.36 109.51 1msh n ILE 18 Ca 0.02 -0.20 -0.36 0.00 -0.00 0.00 0.00 62.75 62.21 1msh n ILE 18 Cb 0.08 -1.85 -0.06 0.00 -0.00 0.00 0.00 39.64 37.81 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 -1.47 3.62 0.00 4.28 5.65 -1.26 -5.04 115.29 121.07 1msh s HIS 19 Ca 0.15 1.01 0.00 0.00 0.25 0.00 0.00 55.06 56.47 1msh s HIS 19 Cb -0.00 -2.33 0.00 0.00 -1.18 0.00 0.00 32.58 29.07 1msh s HIS 19 CO 0.10 0.47 0.00 -0.35 -0.65 0.00 0.00 174.74 174.32 1msh n PRO 20 N 0.96 0.00 0.00 2.88 -0.04 -1.26 -4.61 135.00 132.93 1msh n PRO 20 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 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 -3.77 118.16 118.36 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 -0.08 0.00 0.02 0.00 0.00 35.03 34.97 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 2.21 1.93 -4.37 3.14 3.02 -1.26 -4.88 115.26 115.04 1msh n ASN 22 Ca 0.00 0.37 -0.52 0.00 -0.03 0.00 0.00 54.58 54.40 1msh n ASN 22 Cb 0.00 -0.83 -0.11 0.00 -0.61 0.00 0.00 39.78 38.23 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 -4.35 0.03 0.25 2.41 -0.00 -1.25 0.67 119.36 117.13 1msh n ILE 23 Ca -0.39 -0.09 0.07 0.00 -0.00 0.00 0.00 62.75 62.34 1msh n ILE 23 Cb 0.73 -0.83 -0.09 0.00 -0.00 0.00 0.00 39.64 39.45 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 7.98 1.32 -3.44 0.38 7.27 -0.68 -4.80 117.38 125.41 1msh n GLN 24 Ca 0.54 -0.07 -0.05 0.00 0.07 0.00 0.00 57.00 57.49 1msh n GLN 24 Cb 0.06 -1.24 0.02 0.00 2.41 0.00 0.00 30.24 31.49 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 -1.70 -1.69 -3.44 1.69 3.41 -0.96 -4.99 113.62 105.94 1msh n SER 25 Ca -0.00 -2.03 -0.13 0.00 -0.26 0.00 0.00 58.87 56.44 1msh n SER 25 Cb 0.29 2.78 -0.03 0.00 -0.26 0.00 0.00 64.21 66.99 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 -2.18 0.00 -0.06 -3.33 0.11 -1.26 0.89 120.40 114.57 1msh s VAL 26 Ca 0.17 -0.01 0.02 0.00 -2.93 0.00 0.00 61.98 59.23 1msh s VAL 26 Cb -0.03 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.83 1msh s VAL 26 CO 0.07 -0.00 -0.09 0.20 -3.33 0.00 0.00 175.10 171.95 1msh s ASN 27 N -2.40 1.43 -0.25 3.54 0.01 0.48 -4.87 114.94 112.89 1msh s ASN 27 Ca -0.02 -0.23 -0.01 0.00 -0.71 0.00 0.00 52.86 51.90 1msh s ASN 27 Cb -0.01 -0.67 0.03 0.00 0.41 0.00 0.00 41.25 41.02 1msh s ASN 27 CO -0.08 -0.01 -0.08 0.54 -1.51 0.00 0.00 177.10 175.97 1msh s VAL 28 N 0.80 2.71 0.29 1.60 0.11 -1.26 -0.00 120.40 124.64 1msh s VAL 28 Ca -0.13 -1.13 0.10 0.00 -2.93 0.00 0.00 61.98 57.90 1msh s VAL 28 Cb -0.15 -2.40 -0.05 0.00 -1.53 0.00 0.00 36.38 32.25 1msh s VAL 28 CO 0.02 0.18 -0.05 -0.75 -3.33 0.00 0.00 175.10 171.17 1msh s LYS 29 N 1.28 2.09 0.51 1.54 2.36 -0.18 -4.92 119.74 122.42 1msh s LYS 29 Ca -0.01 -1.58 0.08 0.00 -2.55 0.00 0.00 55.97 51.91 1msh s LYS 29 Cb -0.17 -2.01 0.04 0.00 -1.05 0.00 0.00 37.83 34.64 1msh s LYS 29 CO -0.05 0.30 0.60 -1.12 1.55 0.00 0.00 175.35 176.64 1msh s SER 30 N -3.64 5.15 0.89 1.43 0.01 -1.26 0.17 113.70 116.44 1msh s SER 30 Ca 0.32 -0.80 -0.12 0.00 1.31 0.00 0.00 55.95 56.66 1msh s SER 30 Cb -0.05 -0.05 0.13 0.00 0.21 0.00 0.00 66.02 66.25 1msh s SER 30 CO 0.19 -1.05 1.13 -2.16 0.41 0.00 0.00 173.24 171.76 1msh s PRO 31 N -4.44 1.32 0.00 12.44 0.04 -0.75 -4.71 135.00 138.89 1msh s PRO 31 Ca 0.53 0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.91 1msh s PRO 31 Cb -0.06 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1msh s PRO 31 CO 0.33 -2.09 0.00 0.41 0.04 0.00 0.00 177.00 175.69 1msh n GLY 32 N -2.22 -1.31 0.00 0.56 0.00 -1.26 -4.90 105.19 96.07 1msh n GLY 32 Ca 0.07 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.67 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 1.14 -0.28 1.61 -0.04 -1.26 -4.70 135.00 131.47 1msh n PRO 33 Ca 0.00 0.00 0.30 0.00 -0.04 0.00 0.00 63.50 63.76 1msh n PRO 33 Cb 0.00 0.00 0.68 0.00 -0.04 0.00 0.00 33.50 34.14 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 -0.12 0.19 -0.29 0.54 2.07 -2.02 -0.22 115.15 115.30 1msh h HIS 34 Ca 0.00 0.01 -0.68 0.00 -2.85 0.00 0.00 60.37 56.84 1msh h HIS 34 Cb 0.00 -0.05 -0.01 0.00 2.57 0.00 0.00 27.41 29.92 1msh h HIS 34 CO 0.00 0.02 3.48 0.00 -3.07 0.00 0.00 177.93 178.36 1msh n ALA 36 N 3.11 7.50 -2.40 0.00 0.00 -0.10 -3.98 120.51 124.63 1msh n ALA 36 Ca 0.75 -3.56 -0.22 0.00 0.00 0.00 0.00 53.44 50.41 1msh n ALA 36 Cb 0.24 -3.36 -0.08 0.00 0.00 0.00 0.00 19.45 16.24 1msh n ALA 36 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1msh s GLN 37 N 2.07 1.77 0.00 0.00 -2.07 -1.26 -4.78 119.66 115.39 1msh s GLN 37 Ca 0.69 -2.05 0.00 0.00 -1.82 0.00 0.00 55.36 52.18 1msh s GLN 37 Cb 0.18 -0.22 0.00 0.00 -1.09 0.00 0.00 33.01 31.88 1msh s GLN 37 CO -0.06 -0.51 0.00 2.41 -1.32 0.00 0.00 175.29 175.81 1msh n THR 38 N -0.73 0.00 -3.64 3.63 -1.04 -1.26 -1.81 114.28 109.42 1msh n THR 38 Ca -0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.92 1msh n THR 38 Cb 0.64 -1.42 -0.07 0.00 -1.82 0.00 0.00 70.33 67.66 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 -0.09 0.72 -0.47 -2.82 2.02 0.13 -4.73 118.70 113.45 1msh s GLU 39 Ca 0.00 1.16 0.06 0.00 0.02 0.00 0.00 54.97 56.22 1msh s GLU 39 Cb 0.00 0.18 0.21 0.00 0.10 0.00 0.00 34.13 34.62 1msh s GLU 39 CO 0.00 -0.14 0.68 1.33 0.02 0.00 0.00 175.26 177.15 1msh n VAL 40 N 4.02 -0.34 -3.65 2.63 0.24 -1.22 -1.01 118.33 119.00 1msh n VAL 40 Ca -0.19 -2.10 -0.37 0.00 -2.04 0.00 0.00 64.34 59.64 1msh n VAL 40 Cb 0.58 0.19 -0.10 0.00 -1.47 0.00 0.00 33.84 33.04 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 0.32 5.34 -0.37 1.34 1.01 1.00 -2.02 121.20 127.82 1msh s ILE 41 Ca 0.32 0.17 -0.17 0.00 0.00 0.00 0.00 60.65 60.98 1msh s ILE 41 Cb 0.11 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 39.09 1msh s ILE 41 CO -0.15 0.33 0.43 0.00 0.00 0.00 0.00 174.94 175.55 1msh s ALA 42 N 1.16 3.46 -0.01 9.38 0.00 0.32 0.18 121.76 136.25 1msh s ALA 42 Ca 0.07 -1.25 -0.30 0.00 0.00 0.00 0.00 51.96 50.48 1msh s ALA 42 Cb -0.14 -2.96 -0.05 0.00 0.00 0.00 0.00 23.12 19.98 1msh s ALA 42 CO 0.05 -1.29 1.29 0.99 0.00 0.00 0.00 175.76 176.81 1msh s THR 43 N 2.17 3.96 0.67 0.00 2.01 0.26 -1.41 115.64 123.30 1msh s THR 43 Ca 0.14 1.33 -0.12 0.00 0.31 0.00 0.00 61.69 63.35 1msh s THR 43 Cb -0.16 -3.85 -0.00 0.00 0.01 0.00 0.00 72.50 68.49 1msh s THR 43 CO 0.13 0.01 1.06 -0.76 -0.69 0.00 0.00 174.62 174.37 1msh s LEU 44 N 2.12 3.21 0.27 4.42 2.01 0.24 -1.69 118.68 129.26 1msh s LEU 44 Ca 0.60 1.67 -0.01 0.00 0.01 0.00 0.00 54.13 56.39 1msh s LEU 44 Cb -0.29 -4.50 0.45 0.00 0.01 0.00 0.00 46.19 41.86 1msh s LEU 44 CO 0.25 -1.39 1.87 0.50 1.01 0.00 0.00 176.35 178.58 1msh h LYS 45 N -0.46 1.09 0.00 1.70 3.11 -0.07 0.24 116.57 122.17 1msh h LYS 45 Ca -0.44 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.33 1msh h LYS 45 Cb 1.21 -0.25 0.00 0.00 -1.00 0.00 0.00 32.23 32.20 1msh h LYS 45 CO 0.57 0.72 0.00 0.27 -2.81 0.00 0.00 179.45 178.20 1msh n ASN 46 N -4.54 0.00 -0.17 4.20 0.23 -1.26 -4.77 115.26 108.95 1msh n ASN 46 Ca 0.17 -0.74 0.00 0.00 -0.53 0.00 0.00 54.58 53.47 1msh n ASN 46 Cb 0.24 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.94 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 0.11 0.91 0.01 4.83 0.00 0.83 -5.08 105.19 106.79 1msh n GLY 47 Ca 0.09 -0.56 -0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 1.39 -3.62 1.61 1.74 -1.13 -4.82 116.66 111.14 1msh n ARG 48 Ca 0.00 -0.01 -0.16 0.00 -0.77 0.00 0.00 57.85 56.91 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 -2.01 0.89 0.09 5.56 0.00 -1.26 0.81 119.74 123.83 1msh s LYS 49 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 55.97 56.04 1msh s LYS 49 Cb -0.00 0.41 -0.04 0.00 0.00 0.00 0.00 37.83 38.21 1msh s LYS 49 CO 0.00 -0.27 0.02 0.00 0.00 0.00 0.00 175.35 175.10 1msh s ALA 50 N -1.22 0.62 0.11 0.59 0.00 -0.50 -4.88 121.76 116.48 1msh s ALA 50 Ca -0.12 -1.30 0.08 0.00 0.00 0.00 0.00 51.96 50.63 1msh s ALA 50 Cb -0.02 0.53 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 1msh s ALA 50 CO 0.07 -0.43 -0.15 0.00 0.00 0.00 0.00 175.76 175.25 1msh s LEU 52 N -2.11 1.83 -0.74 0.00 -0.00 -0.86 0.94 118.68 117.74 1msh s LEU 52 Ca 0.19 -1.36 -0.19 0.00 -0.00 0.00 0.00 54.13 52.77 1msh s LEU 52 Cb -0.11 -0.10 0.12 0.00 -0.00 0.00 0.00 46.19 46.10 1msh s LEU 52 CO 0.11 -0.68 0.88 0.20 -0.00 0.00 0.00 176.35 176.86 1msh s ASN 53 N -3.35 6.40 0.41 1.48 -0.87 -1.10 -4.70 114.94 113.20 1msh s ASN 53 Ca 0.36 -1.73 0.09 0.00 -1.57 0.00 0.00 52.86 50.01 1msh s ASN 53 Cb 0.08 -2.34 0.85 0.00 -0.02 0.00 0.00 41.25 39.82 1msh s ASN 53 CO 0.13 -1.08 2.00 1.55 -2.57 0.00 0.00 177.10 177.14 1msh h PRO 54 N 8.94 0.37 0.00 -0.60 0.13 -1.93 0.35 132.00 139.27 1msh h PRO 54 Ca -0.10 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.97 1msh h PRO 54 Cb 1.06 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 1msh h PRO 54 CO 1.07 0.35 -0.03 0.00 -0.23 0.00 0.00 178.00 179.15 1msh h ALA 55 N 1.71 1.89 -2.75 -0.56 0.00 -1.97 -3.37 119.26 114.21 1msh h ALA 55 Ca 0.09 -0.02 -0.51 0.00 0.00 0.00 0.00 54.91 54.46 1msh h ALA 55 Cb 0.14 -0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.01 1msh h ALA 55 CO -0.00 0.03 0.50 0.45 0.00 0.00 0.00 179.25 180.22 1msh s SER 56 N -6.93 5.87 -0.08 0.00 0.15 0.12 -4.92 113.70 107.92 1msh s SER 56 Ca -0.05 2.37 -0.27 0.00 0.70 0.00 0.00 55.95 58.70 1msh s SER 56 Cb 0.17 -2.60 -0.23 0.00 -1.71 0.00 0.00 66.02 61.64 1msh s SER 56 CO 0.66 -1.12 1.00 1.55 1.20 0.00 0.00 173.24 176.52 1msh h PRO 57 N 1.73 0.04 -0.46 5.44 0.13 -1.81 0.38 132.00 137.45 1msh h PRO 57 Ca -0.50 -0.04 0.07 0.00 -0.87 0.00 0.00 66.00 64.66 1msh h PRO 57 Cb 1.26 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.34 1msh h PRO 57 CO 0.59 0.80 0.11 0.97 -0.23 0.00 0.00 178.00 180.24 1msh h ILE 58 N -0.71 0.77 -0.17 -3.56 6.09 -1.92 -0.10 117.51 117.91 1msh h ILE 58 Ca -0.01 -0.09 -0.13 0.00 -1.37 0.00 0.00 64.86 63.27 1msh h ILE 58 Cb 0.82 0.50 -0.01 0.00 0.47 0.00 0.00 36.82 38.60 1msh h ILE 58 CO 0.01 0.05 -0.45 0.58 -3.07 0.00 0.00 178.15 175.26 1msh h VAL 59 N 0.25 1.32 -0.01 2.19 2.07 -1.76 -0.55 116.25 119.76 1msh h VAL 59 Ca 0.23 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 66.11 1msh h VAL 59 Cb 0.28 1.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1msh h VAL 59 CO -0.28 0.50 0.15 0.11 0.02 0.00 0.00 177.57 178.07 1msh h LYS 60 N 0.34 0.00 0.01 1.57 1.57 0.92 0.42 116.57 121.40 1msh h LYS 60 Ca 0.02 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1msh h LYS 60 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1msh h LYS 60 CO 0.08 0.00 -0.01 -0.22 -0.57 0.00 0.00 179.45 178.73 1msh h LYS 61 N 0.00 -0.02 -1.02 3.15 3.11 -0.17 -2.74 116.57 118.88 1msh h LYS 61 Ca 0.01 0.00 0.39 0.00 -2.81 0.00 0.00 60.65 58.24 1msh h LYS 61 Cb 0.30 0.00 -0.17 0.00 -1.00 0.00 0.00 32.23 31.37 1msh h LYS 61 CO -0.00 0.68 0.57 0.82 -2.81 0.00 0.00 179.45 178.71 1msh h ILE 62 N -0.74 0.10 0.10 2.00 5.03 0.16 1.17 117.51 125.33 1msh h ILE 62 Ca -0.00 -0.04 -0.00 0.00 -0.12 0.00 0.00 64.86 64.70 1msh h ILE 62 Cb 0.71 -0.02 0.00 0.00 -3.03 0.00 0.00 36.82 34.48 1msh h ILE 62 CO 0.00 0.02 -0.05 0.40 -0.68 0.00 0.00 178.15 177.85 1msh h ILE 63 N 0.11 1.13 -0.47 -0.67 5.03 -1.37 -0.19 117.51 121.07 1msh h ILE 63 Ca 0.81 -1.14 -0.00 0.00 -0.12 0.00 0.00 64.86 64.41 1msh h ILE 63 Cb 2.10 1.82 -0.02 0.00 -3.03 0.00 0.00 36.82 37.69 1msh h ILE 63 CO -0.69 0.26 0.28 -0.33 -0.68 0.00 0.00 178.15 176.99 1msh h GLU 64 N -0.69 0.64 -0.39 2.37 5.08 0.24 0.16 114.58 122.00 1msh h GLU 64 Ca -0.01 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.15 1msh h GLU 64 Cb 0.54 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1msh h GLU 64 CO 0.02 0.48 -0.28 -0.22 -1.00 0.00 0.00 179.01 178.01 1msh h LYS 65 N 0.63 0.88 -0.28 2.33 3.64 0.10 0.56 116.57 124.44 1msh h LYS 65 Ca 0.17 -0.42 0.03 0.00 -1.27 0.00 0.00 60.65 59.16 1msh h LYS 65 Cb -0.00 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1msh h LYS 65 CO -0.03 1.07 0.19 0.52 -2.27 0.00 0.00 179.45 178.93 1msh h MET 66 N 0.69 0.24 -0.14 1.90 2.86 -0.69 0.15 114.93 119.94 1msh h MET 66 Ca 0.08 -0.01 -0.23 0.00 -2.06 0.00 0.00 59.70 57.48 1msh h MET 66 Cb 0.85 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 32.47 1msh h MET 66 CO 0.07 0.16 -0.80 -0.07 1.06 0.00 0.00 176.91 177.34 1msh h LEU 67 N 0.25 0.94 -1.95 1.22 3.38 0.24 -3.48 115.31 115.92 1msh h LEU 67 Ca 0.12 -0.62 -0.08 0.00 0.09 0.00 0.00 57.88 57.38 1msh h LEU 67 Cb 0.15 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1msh h LEU 67 CO -0.02 1.42 -0.20 -0.46 0.09 0.00 0.00 178.44 179.27 1msh n ASN 68 N -3.93 -0.86 -2.68 -0.43 6.94 0.19 -4.82 115.26 109.68 1msh n ASN 68 Ca -0.08 -0.14 -0.05 0.00 -0.02 0.00 0.00 54.58 54.29 1msh n ASN 68 Cb 0.76 -0.28 0.04 0.00 -2.36 0.00 0.00 39.78 37.94 1msh n ASN 68 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1msh n SER 69 N 0.13 -1.46 -3.53 0.53 7.64 -1.26 -5.09 113.62 110.57 1msh n SER 69 Ca -0.05 -2.00 -0.14 0.00 1.01 0.00 0.00 58.87 57.70 1msh n SER 69 Cb 0.12 1.02 -0.05 0.00 -1.01 0.00 0.00 64.21 64.29 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 -0.61 -0.50 -1.32 6.43 1.01 -1.26 -4.93 116.67 115.49 1msh s ASP 70 Ca 0.11 0.20 -0.13 0.00 0.71 0.00 0.00 52.55 53.44 1msh s ASP 70 Cb 0.20 0.52 0.11 0.00 1.01 0.00 0.00 42.92 44.77 1msh s ASP 70 CO -0.05 -0.77 0.51 2.29 0.21 0.00 0.00 175.17 177.37 1msh n LYS 71 N 0.26 -2.81 0.00 8.23 2.85 -1.26 -5.21 118.16 120.23 1msh n LYS 71 Ca -0.18 0.33 0.00 0.00 -1.05 0.00 0.00 58.31 57.41 1msh n LYS 71 Cb 0.61 -5.00 0.00 0.00 -0.65 0.00 0.00 35.03 29.99 1msh n LYS 71 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78