#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 5.15 -0.06 0.00 0.01 -1.26 -5.13 113.70 112.41 1msh s SER 2 Ca 0.00 -0.23 -0.11 0.00 1.31 0.00 0.00 55.95 56.91 1msh s SER 2 Cb 0.00 -1.24 0.02 0.00 0.21 0.00 0.00 66.02 65.02 1msh s SER 2 CO 0.00 0.10 0.28 0.54 0.41 0.00 0.00 173.24 174.57 1msh s VAL 3 N -1.64 0.03 0.84 3.43 0.11 -1.26 -5.17 120.40 116.74 1msh s VAL 3 Ca 0.29 -0.27 -0.08 0.00 -2.93 0.00 0.00 61.98 58.99 1msh s VAL 3 Cb -0.10 -0.49 0.17 0.00 -1.53 0.00 0.00 36.38 34.43 1msh s VAL 3 CO 0.21 -0.15 1.16 0.00 -3.33 0.00 0.00 175.10 172.99 1msh s ALA 4 N -0.59 3.02 -1.11 1.54 0.00 -1.26 -4.29 121.76 119.08 1msh s ALA 4 Ca -0.07 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.35 1msh s ALA 4 Cb -0.04 -2.34 0.00 0.00 0.00 0.00 0.00 23.12 20.74 1msh s ALA 4 CO 0.02 -1.97 0.00 2.41 0.00 0.00 0.00 175.76 176.22 1msh n THR 5 N -3.30 0.00 0.00 0.00 -1.04 -1.26 -4.89 114.28 103.79 1msh n THR 5 Ca 0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 1msh n THR 5 Cb 0.60 -1.27 0.00 0.00 -1.82 0.00 0.00 70.33 67.84 1msh n THR 5 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1msh n GLU 6 N -2.17 0.00 0.03 -2.82 0.28 -1.26 -3.43 120.64 111.27 1msh n GLU 6 Ca -0.10 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.88 1msh n GLU 6 Cb 0.41 0.00 -0.00 0.00 1.43 0.00 0.00 31.44 33.27 1msh n GLU 6 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1msh n LEU 7 N 0.00 1.16 0.01 -1.84 7.99 -1.26 -4.75 117.00 118.31 1msh n LEU 7 Ca 0.00 0.16 -0.11 0.00 -0.01 0.00 0.00 56.01 56.04 1msh n LEU 7 Cb 0.00 -0.37 -0.06 0.00 -0.11 0.00 0.00 43.42 42.88 1msh n LEU 7 CO 0.00 -0.68 0.89 0.03 -1.51 0.00 0.00 177.39 176.11 1msh h ARG 8 N -0.13 0.09 -6.80 3.23 -0.00 -1.99 -3.41 114.38 105.37 1msh h ARG 8 Ca 0.00 -0.01 -0.52 0.00 -0.50 0.00 0.00 59.98 58.96 1msh h ARG 8 Cb 0.13 -0.02 0.04 0.00 0.00 0.00 0.00 29.97 30.12 1msh h ARG 8 CO 0.00 0.08 0.58 0.00 0.00 0.00 0.00 179.97 180.63 1msh n GLN 10 N 1.45 0.01 -0.42 0.00 1.13 -1.26 -4.90 117.38 113.39 1msh n GLN 10 Ca 0.01 -0.35 -0.16 0.00 -1.94 0.00 0.00 57.00 54.56 1msh n GLN 10 Cb 0.43 -0.83 -0.02 0.00 0.11 0.00 0.00 30.24 29.92 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 0.87 -0.66 -4.10 0.00 3.38 -1.89 -3.44 115.31 109.47 1msh h LEU 12 Ca -0.14 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1msh h LEU 12 Cb 0.39 0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 1msh h LEU 12 CO 0.19 -0.41 0.01 0.00 0.09 0.00 0.00 178.44 178.31 1msh n GLN 13 N -4.45 0.34 -1.34 1.13 10.64 -1.26 -5.03 117.38 117.41 1msh n GLN 13 Ca -0.10 -0.52 0.00 0.00 -1.83 0.00 0.00 57.00 54.55 1msh n GLN 13 Cb 0.31 0.06 0.00 0.00 -0.86 0.00 0.00 30.24 29.75 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 -0.45 -0.58 -1.74 -0.39 -2.24 -1.17 -4.87 114.28 102.83 1msh n THR 14 Ca -0.12 0.11 -0.33 0.00 -2.27 0.00 0.00 64.05 61.44 1msh n THR 14 Cb 0.63 -1.02 0.05 0.00 -2.10 0.00 0.00 70.33 67.88 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 -0.22 3.35 -1.17 3.22 1.43 0.36 -4.23 118.68 121.41 1msh s LEU 15 Ca 0.00 1.91 -0.05 0.00 -1.03 0.00 0.00 54.13 54.96 1msh s LEU 15 Cb 0.00 -4.54 0.24 0.00 0.03 0.00 0.00 46.19 41.92 1msh s LEU 15 CO 0.00 -1.57 1.85 0.00 0.23 0.00 0.00 176.35 176.85 1msh n GLN 16 N -2.53 4.50 -2.10 1.70 6.02 -1.26 -2.21 117.38 121.50 1msh n GLN 16 Ca 0.10 -4.09 -0.02 0.00 -0.01 0.00 0.00 57.00 52.97 1msh n GLN 16 Cb 0.52 -2.63 0.00 0.00 1.02 0.00 0.00 30.24 29.15 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 -2.10 0.45 1.08 0.00 -1.26 -4.59 105.19 100.25 1msh n GLY 17 Ca 0.41 0.33 -0.03 0.00 0.00 0.00 0.00 46.02 46.74 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 -0.09 0.00 -3.68 -0.61 -0.00 -1.26 -4.96 119.36 108.76 1msh n ILE 18 Ca 0.03 -0.14 -0.35 0.00 -0.00 0.00 0.00 62.75 62.28 1msh n ILE 18 Cb 0.12 -1.67 -0.05 0.00 -0.00 0.00 0.00 39.64 38.03 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 -0.82 3.60 0.00 4.28 5.65 -1.26 -5.06 115.29 121.69 1msh s HIS 19 Ca 0.08 0.69 0.00 0.00 0.25 0.00 0.00 55.06 56.08 1msh s HIS 19 Cb -0.00 -2.07 0.00 0.00 -1.18 0.00 0.00 32.58 29.32 1msh s HIS 19 CO 0.06 0.61 0.00 -0.35 -0.65 0.00 0.00 174.74 174.40 1msh n PRO 20 N 1.26 0.00 0.00 2.88 -0.04 -1.26 -4.64 135.00 133.20 1msh n PRO 20 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 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 0.00 -1.26 -3.72 118.16 113.59 1msh n LYS 21 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 58.31 58.06 1msh n LYS 21 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 34.94 1msh n LYS 21 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1msh n ASN 22 N 2.32 1.94 -4.39 3.14 3.02 -1.26 -4.89 115.26 115.15 1msh n ASN 22 Ca 0.00 0.36 -0.52 0.00 -0.03 0.00 0.00 54.58 54.38 1msh n ASN 22 Cb 0.00 -0.82 -0.09 0.00 -0.61 0.00 0.00 39.78 38.25 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 0.10 -0.02 2.41 -0.00 -1.24 0.68 119.36 116.96 1msh n ILE 23 Ca -0.44 -0.17 0.04 0.00 -0.00 0.00 0.00 62.75 62.17 1msh n ILE 23 Cb 0.79 -1.21 -0.11 0.00 -0.00 0.00 0.00 39.64 39.11 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 8.02 0.78 -2.91 0.38 7.27 -0.84 -4.82 117.38 125.27 1msh n GLN 24 Ca 0.48 -0.10 -0.07 0.00 0.07 0.00 0.00 57.00 57.38 1msh n GLN 24 Cb 0.13 -1.33 0.01 0.00 2.41 0.00 0.00 30.24 31.46 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 -2.11 -1.35 -3.43 1.69 3.41 -1.04 -5.00 113.62 105.79 1msh n SER 25 Ca -0.07 -2.10 -0.12 0.00 -0.26 0.00 0.00 58.87 56.31 1msh n SER 25 Cb 0.50 2.29 -0.02 0.00 -0.26 0.00 0.00 64.21 66.72 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 -2.49 0.00 0.10 -3.33 0.11 -1.26 0.85 120.40 114.39 1msh s VAL 26 Ca 0.13 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.26 1msh s VAL 26 Cb -0.03 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.79 1msh s VAL 26 CO 0.09 0.00 -0.21 0.20 -3.33 0.00 0.00 175.10 171.86 1msh s ASN 27 N -2.63 2.51 -0.15 3.54 0.01 0.49 -4.84 114.94 113.87 1msh s ASN 27 Ca 0.00 -0.67 -0.04 0.00 -0.71 0.00 0.00 52.86 51.44 1msh s ASN 27 Cb -0.01 -0.14 0.05 0.00 0.41 0.00 0.00 41.25 41.56 1msh s ASN 27 CO -0.11 0.06 0.06 0.54 -1.51 0.00 0.00 177.10 176.15 1msh s VAL 28 N -1.13 0.11 0.26 1.60 0.11 -1.26 -0.23 120.40 119.85 1msh s VAL 28 Ca 0.06 -0.16 0.12 0.00 -2.93 0.00 0.00 61.98 59.07 1msh s VAL 28 Cb -0.10 -0.63 -0.05 0.00 -1.53 0.00 0.00 36.38 34.07 1msh s VAL 28 CO 0.04 -0.15 -0.21 -0.75 -3.33 0.00 0.00 175.10 170.70 1msh s LYS 29 N 2.06 1.64 0.76 1.54 2.47 -0.64 -4.91 119.74 122.66 1msh s LYS 29 Ca 0.02 -1.71 -0.01 0.00 -1.56 0.00 0.00 55.97 52.71 1msh s LYS 29 Cb -0.15 -1.79 0.15 0.00 -1.46 0.00 0.00 37.83 34.58 1msh s LYS 29 CO -0.08 0.35 1.05 0.45 0.16 0.00 0.00 175.35 177.28 1msh s SER 30 N -3.30 4.09 1.04 1.43 0.15 -1.26 0.47 113.70 116.32 1msh s SER 30 Ca 0.28 -0.47 -0.07 0.00 0.70 0.00 0.00 55.95 56.39 1msh s SER 30 Cb -0.06 0.21 0.10 0.00 -1.71 0.00 0.00 66.02 64.57 1msh s SER 30 CO 0.14 -2.05 0.47 -0.81 1.20 0.00 0.00 173.24 172.18 1msh n PRO 31 N -2.96 -1.07 0.00 5.44 -0.04 -0.63 -4.65 135.00 131.10 1msh n PRO 31 Ca 0.17 -0.73 0.00 0.00 -0.04 0.00 0.00 63.50 62.90 1msh n PRO 31 Cb 0.61 -0.57 0.00 0.00 -0.04 0.00 0.00 33.50 33.50 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 0.84 -2.13 0.00 0.55 0.00 -1.26 -4.90 105.19 98.28 1msh n GLY 32 Ca 0.06 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.79 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 0.31 1.61 -0.04 -1.26 -4.60 135.00 132.15 1msh n PRO 33 Ca 0.00 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.65 1msh n PRO 33 Cb 0.00 0.00 1.05 0.00 -0.04 0.00 0.00 33.50 34.51 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 -0.47 0.54 2.07 -2.01 0.13 115.15 115.18 1msh h HIS 34 Ca 0.00 0.00 0.08 0.00 -2.85 0.00 0.00 60.37 57.60 1msh h HIS 34 Cb 0.00 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 29.91 1msh h HIS 34 CO 0.00 0.00 0.08 0.00 -3.07 0.00 0.00 177.93 174.94 1msh n ALA 36 N -2.53 -0.79 -4.53 0.00 0.00 0.44 -4.87 120.51 108.24 1msh n ALA 36 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.24 1msh n ALA 36 Cb 0.23 -0.44 -0.05 0.00 0.00 0.00 0.00 19.45 19.18 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 -2.16 0.95 0.00 0.00 -0.06 -1.26 -4.74 117.38 110.11 1msh n GLN 37 Ca 0.00 -2.90 0.00 0.00 -2.00 0.00 0.00 57.00 52.10 1msh n GLN 37 Cb 0.39 0.93 0.00 0.00 -4.06 0.00 0.00 30.24 27.51 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 -0.95 0.00 -3.67 1.69 -1.04 -1.26 -1.60 114.28 107.45 1msh n THR 38 Ca -0.14 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.77 1msh n THR 38 Cb 0.51 -1.72 -0.09 0.00 -1.82 0.00 0.00 70.33 67.21 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 0.59 -0.48 -2.82 0.41 0.18 -4.75 118.70 111.93 1msh s GLU 39 Ca 0.00 0.95 0.06 0.00 -0.41 0.00 0.00 54.97 55.57 1msh s GLU 39 Cb 0.00 0.15 0.20 0.00 -1.78 0.00 0.00 34.13 32.70 1msh s GLU 39 CO 0.00 -0.13 0.67 1.33 -0.49 0.00 0.00 175.26 176.64 1msh n VAL 40 N 3.80 -0.33 -3.56 2.63 0.24 -1.23 -1.62 118.33 118.26 1msh n VAL 40 Ca -0.19 -1.95 -0.39 0.00 -2.04 0.00 0.00 64.34 59.76 1msh n VAL 40 Cb 0.57 0.25 -0.11 0.00 -1.47 0.00 0.00 33.84 33.08 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 0.43 5.30 -0.37 1.34 1.01 0.68 -2.08 121.20 127.51 1msh s ILE 41 Ca 0.32 -0.03 -0.22 0.00 0.00 0.00 0.00 60.65 60.72 1msh s ILE 41 Cb 0.08 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 38.94 1msh s ILE 41 CO -0.14 0.11 0.73 0.00 0.00 0.00 0.00 174.94 175.65 1msh s ALA 42 N 1.74 3.43 -0.05 9.38 0.00 0.34 0.18 121.76 136.78 1msh s ALA 42 Ca 0.07 -0.76 -0.30 0.00 0.00 0.00 0.00 51.96 50.97 1msh s ALA 42 Cb -0.17 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 1msh s ALA 42 CO 0.11 -1.48 1.31 0.99 0.00 0.00 0.00 175.76 176.69 1msh s THR 43 N 2.98 4.02 0.68 0.00 2.01 0.25 -1.19 115.64 124.39 1msh s THR 43 Ca 0.29 1.34 -0.12 0.00 0.31 0.00 0.00 61.69 63.51 1msh s THR 43 Cb -0.14 -3.86 0.00 0.00 0.01 0.00 0.00 72.50 68.51 1msh s THR 43 CO 0.17 -0.03 1.06 -0.76 -0.69 0.00 0.00 174.62 174.37 1msh s LEU 44 N 2.60 3.20 0.28 4.42 2.01 0.22 -1.98 118.68 129.44 1msh s LEU 44 Ca 0.60 1.69 -0.01 0.00 0.01 0.00 0.00 54.13 56.42 1msh s LEU 44 Cb -0.27 -4.51 0.45 0.00 0.01 0.00 0.00 46.19 41.87 1msh s LEU 44 CO 0.23 -1.46 1.90 0.50 1.01 0.00 0.00 176.35 178.52 1msh h LYS 45 N -0.51 1.10 0.00 1.70 3.11 -0.07 0.29 116.57 122.19 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 1.22 -0.25 0.00 0.00 -1.00 0.00 0.00 32.23 32.20 1msh h LYS 45 CO 0.56 0.73 0.00 0.27 -2.81 0.00 0.00 179.45 178.20 1msh n ASN 46 N -4.49 0.00 -0.28 4.20 0.23 -1.26 -4.76 115.26 108.91 1msh n ASN 46 Ca 0.15 -0.11 0.00 0.00 -0.53 0.00 0.00 54.58 54.08 1msh n ASN 46 Cb 0.18 -0.12 0.00 0.00 -2.08 0.00 0.00 39.78 37.76 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 -0.42 0.96 0.00 4.83 0.00 0.99 -5.08 105.19 106.47 1msh n GLY 47 Ca 0.06 -0.48 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 -0.45 2.05 -3.72 1.61 1.74 -1.13 -4.84 116.66 111.92 1msh n ARG 48 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 1msh n ARG 48 Cb 0.33 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.70 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 -1.58 0.78 0.09 5.56 0.00 -1.26 0.73 119.74 124.06 1msh s LYS 49 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 55.97 55.76 1msh s LYS 49 Cb 0.00 0.35 -0.04 0.00 0.00 0.00 0.00 37.83 38.14 1msh s LYS 49 CO 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 175.35 175.08 1msh s ALA 50 N -1.69 0.84 0.10 0.59 0.00 -0.33 -4.86 121.76 116.40 1msh s ALA 50 Ca -0.11 -1.34 0.08 0.00 0.00 0.00 0.00 51.96 50.59 1msh s ALA 50 Cb -0.03 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 1msh s ALA 50 CO 0.03 -0.32 -0.14 0.00 0.00 0.00 0.00 175.76 175.33 1msh s LEU 52 N -2.08 1.77 -0.71 0.00 -0.00 -0.88 0.13 118.68 116.92 1msh s LEU 52 Ca 0.19 -1.31 -0.18 0.00 -0.00 0.00 0.00 54.13 52.83 1msh s LEU 52 Cb -0.11 0.02 0.13 0.00 -0.00 0.00 0.00 46.19 46.23 1msh s LEU 52 CO 0.11 -0.68 0.80 0.20 -0.00 0.00 0.00 176.35 176.78 1msh s ASN 53 N -3.25 6.38 0.51 1.48 -0.87 -0.94 -4.70 114.94 113.55 1msh s ASN 53 Ca 0.33 -1.79 0.22 0.00 -1.57 0.00 0.00 52.86 50.04 1msh s ASN 53 Cb 0.07 -2.30 1.35 0.00 -0.02 0.00 0.00 41.25 40.35 1msh s ASN 53 CO 0.10 -1.01 2.10 1.55 -2.57 0.00 0.00 177.10 177.27 1msh h PRO 54 N 8.85 0.00 -0.14 -0.60 0.13 -1.92 0.38 132.00 138.70 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 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1msh h PRO 54 CO 1.04 0.10 -0.02 0.00 -0.23 0.00 0.00 178.00 178.89 1msh h ALA 55 N 1.90 1.71 -2.89 -0.56 0.00 -1.95 -3.33 119.26 114.14 1msh h ALA 55 Ca -0.00 -0.11 -0.54 0.00 0.00 0.00 0.00 54.91 54.26 1msh h ALA 55 Cb 0.21 -0.07 0.13 0.00 0.00 0.00 0.00 17.79 18.06 1msh h ALA 55 CO 0.01 0.22 0.47 0.45 0.00 0.00 0.00 179.25 180.41 1msh s SER 56 N -6.91 4.83 -0.05 0.00 0.15 0.13 -4.88 113.70 106.98 1msh s SER 56 Ca -0.06 2.45 -0.13 0.00 0.70 0.00 0.00 55.95 58.91 1msh s SER 56 Cb 0.16 -2.60 -0.08 0.00 -1.71 0.00 0.00 66.02 61.79 1msh s SER 56 CO 0.71 -1.84 0.55 1.55 1.20 0.00 0.00 173.24 175.41 1msh h PRO 57 N 0.57 -0.36 -0.73 5.44 0.13 -1.82 -0.38 132.00 134.84 1msh h PRO 57 Ca -0.50 0.02 0.13 0.00 -0.87 0.00 0.00 66.00 64.78 1msh h PRO 57 Cb 1.31 0.08 -0.09 0.00 0.13 0.00 0.00 31.00 32.43 1msh h PRO 57 CO 0.54 -0.16 0.30 0.82 -0.23 0.00 0.00 178.00 179.26 1msh h ILE 58 N -1.07 0.69 -0.51 -3.56 5.03 -1.91 -0.41 117.51 115.77 1msh h ILE 58 Ca -0.04 -0.16 -0.10 0.00 -0.12 0.00 0.00 64.86 64.45 1msh h ILE 58 Cb 0.36 0.20 -0.02 0.00 -3.03 0.00 0.00 36.82 34.33 1msh h ILE 58 CO 0.06 0.08 -0.07 0.58 -0.68 0.00 0.00 178.15 178.13 1msh h VAL 59 N 0.45 1.27 -0.07 1.67 2.07 -1.77 -0.59 116.25 119.28 1msh h VAL 59 Ca 0.39 -1.19 0.02 0.00 0.82 0.00 0.00 66.70 66.74 1msh h VAL 59 Cb 0.57 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1msh h VAL 59 CO -0.38 0.42 0.26 0.50 0.02 0.00 0.00 177.57 178.39 1msh h LYS 60 N 0.80 0.00 0.06 1.57 3.64 0.63 0.60 116.57 123.88 1msh h LYS 60 Ca 0.14 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1msh h LYS 60 Cb 0.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1msh h LYS 60 CO 0.04 0.00 -0.03 -0.22 -2.27 0.00 0.00 179.45 176.97 1msh h LYS 61 N 0.00 -0.08 -1.09 1.90 3.64 -0.51 -2.83 116.57 117.61 1msh h LYS 61 Ca 0.03 0.01 0.41 0.00 -1.27 0.00 0.00 60.65 59.83 1msh h LYS 61 Cb 0.55 0.02 -0.16 0.00 -0.41 0.00 0.00 32.23 32.22 1msh h LYS 61 CO -0.00 0.49 0.63 0.82 -2.27 0.00 0.00 179.45 179.11 1msh h ILE 62 N -0.73 0.07 0.18 2.00 5.03 0.80 1.12 117.51 125.97 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 34.39 1msh h ILE 62 CO 0.01 0.01 -0.08 0.40 -0.68 0.00 0.00 178.15 177.81 1msh h ILE 63 N 0.07 0.89 -0.45 -0.67 5.03 -1.35 -0.55 117.51 120.48 1msh h ILE 63 Ca 0.83 -1.01 -0.01 0.00 -0.12 0.00 0.00 64.86 64.55 1msh h ILE 63 Cb 2.26 1.43 -0.02 0.00 -3.03 0.00 0.00 36.82 37.46 1msh h ILE 63 CO -0.66 0.21 0.25 -0.08 -0.68 0.00 0.00 178.15 177.18 1msh h GLU 64 N -0.79 0.63 -0.42 2.37 4.22 -0.05 1.00 114.58 121.53 1msh h GLU 64 Ca -0.02 -0.07 -0.09 0.00 0.08 0.00 0.00 59.36 59.25 1msh h GLU 64 Cb 0.52 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1msh h GLU 64 CO 0.04 0.49 -0.10 -0.22 -2.18 0.00 0.00 179.01 177.04 1msh h LYS 65 N 0.59 0.82 -0.56 1.92 3.64 0.96 0.85 116.57 124.80 1msh h LYS 65 Ca 0.16 -0.31 0.02 0.00 -1.27 0.00 0.00 60.65 59.24 1msh h LYS 65 Cb 0.05 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1msh h LYS 65 CO -0.03 0.94 0.37 0.52 -2.27 0.00 0.00 179.45 178.98 1msh h MET 66 N 0.64 0.68 -0.04 1.90 2.86 -0.84 0.20 114.93 120.33 1msh h MET 66 Ca 0.11 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.61 1msh h MET 66 Cb 0.64 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1msh h MET 66 CO 0.04 0.45 -0.41 -0.07 1.06 0.00 0.00 176.91 177.99 1msh h LEU 67 N 0.70 0.10 0.00 1.22 3.38 0.05 -3.45 115.31 117.31 1msh h LEU 67 Ca 0.21 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1msh h LEU 67 Cb -0.01 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1msh h LEU 67 CO -0.05 0.50 0.00 -3.20 0.09 0.00 0.00 178.44 175.78 1msh n ASN 68 N -4.04 0.48 -3.11 -0.43 5.15 0.70 -5.08 115.26 108.93 1msh n ASN 68 Ca -0.02 0.00 0.04 0.00 -0.60 0.00 0.00 54.58 54.00 1msh n ASN 68 Cb 0.45 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.70 1msh n ASN 68 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1msh s SER 69 N -0.37 -1.02 0.50 1.20 0.15 -1.25 -4.89 113.70 108.03 1msh s SER 69 Ca 0.00 -0.04 -0.20 0.00 0.70 0.00 0.00 55.95 56.40 1msh s SER 69 Cb 0.00 1.55 -0.07 0.00 -1.71 0.00 0.00 66.02 65.78 1msh s SER 69 CO 0.00 -0.17 1.08 -1.81 1.20 0.00 0.00 173.24 173.55 1msh s ASP 70 N 2.63 6.10 0.33 5.45 1.01 -1.26 -4.87 116.67 126.05 1msh s ASP 70 Ca 0.18 2.06 0.00 0.00 0.71 0.00 0.00 52.55 55.50 1msh s ASP 70 Cb -0.05 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.31 1msh s ASP 70 CO -0.21 -0.95 0.00 1.17 0.21 0.00 0.00 175.17 175.39 1msh n LYS 71 N -1.03 0.00 0.00 8.23 0.00 -1.26 -5.25 118.16 118.86 1msh n LYS 71 Ca 0.10 0.00 0.10 0.00 0.00 0.00 0.00 58.31 58.50 1msh n LYS 71 Cb 0.51 0.00 0.57 0.00 0.00 0.00 0.00 35.03 36.11 1msh n LYS 71 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83