#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 -0.27 -0.01 0.00 1.04 -1.26 -5.17 113.70 108.04 1msh s SER 2 Ca 0.00 -0.38 -0.01 0.00 0.48 0.00 0.00 55.95 56.04 1msh s SER 2 Cb 0.00 0.56 -0.04 0.00 0.10 0.00 0.00 66.02 66.65 1msh s SER 2 CO 0.00 -1.02 0.10 -0.69 0.98 0.00 0.00 173.24 172.61 1msh s VAL 3 N -3.52 4.84 -0.12 5.02 1.01 -1.26 -5.10 120.40 121.27 1msh s VAL 3 Ca 0.10 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 61.67 1msh s VAL 3 Cb -0.03 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 1msh s VAL 3 CO 0.01 0.36 0.06 0.00 0.00 0.00 0.00 175.10 175.52 1msh s ALA 4 N -1.20 3.51 0.88 5.51 0.00 -1.26 -5.11 121.76 124.09 1msh s ALA 4 Ca 0.23 -0.74 -0.13 0.00 0.00 0.00 0.00 51.96 51.32 1msh s ALA 4 Cb -0.12 -1.74 0.13 0.00 0.00 0.00 0.00 23.12 21.39 1msh s ALA 4 CO 0.14 0.51 1.19 0.95 0.00 0.00 0.00 175.76 178.56 1msh s THR 5 N -0.66 1.98 -0.51 0.00 -4.23 -1.26 -4.96 115.64 106.00 1msh s THR 5 Ca 0.12 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.64 1msh s THR 5 Cb -0.12 -2.91 0.56 0.00 1.34 0.00 0.00 72.50 71.37 1msh s THR 5 CO 0.02 0.00 1.94 -0.62 -0.54 0.00 0.00 174.62 175.42 1msh n GLU 6 N -3.58 2.36 0.06 3.99 -0.58 -1.26 -4.41 120.64 117.23 1msh n GLU 6 Ca 0.09 -2.98 0.00 0.00 -0.42 0.00 0.00 57.16 53.85 1msh n GLU 6 Cb 0.60 -2.17 0.00 0.00 -0.57 0.00 0.00 31.44 29.30 1msh n GLU 6 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1msh n LEU 7 N -0.97 0.19 0.00 -4.62 7.99 -1.26 -4.36 117.00 113.97 1msh n LEU 7 Ca 0.58 0.20 0.00 0.00 -0.01 0.00 0.00 56.01 56.79 1msh n LEU 7 Cb 1.25 0.07 0.00 0.00 -0.11 0.00 0.00 43.42 44.62 1msh n LEU 7 CO 0.65 -0.66 0.00 -1.14 -1.51 0.00 0.00 177.39 174.73 1msh n ARG 8 N -3.06 0.00 0.00 3.23 0.63 -1.26 -4.48 116.66 111.72 1msh n ARG 8 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1msh n ARG 8 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1msh n ARG 8 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1msh n GLN 10 N 1.07 0.63 -1.54 0.00 6.02 -1.26 -5.12 117.38 117.18 1msh n GLN 10 Ca 0.00 0.00 -0.45 0.00 -0.01 0.00 0.00 57.00 56.54 1msh n GLN 10 Cb 0.00 -0.14 -0.02 0.00 1.02 0.00 0.00 30.24 31.10 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 1.68 -0.10 -4.41 0.00 3.38 -1.89 -3.46 115.31 110.51 1msh h LEU 12 Ca -0.37 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.50 1msh h LEU 12 Cb 1.37 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 42.05 1msh h LEU 12 CO 0.59 0.00 -0.09 0.00 0.09 0.00 0.00 178.44 179.03 1msh n GLN 13 N -2.72 0.65 -1.21 1.13 6.02 -1.26 -5.02 117.38 114.97 1msh n GLN 13 Ca -0.01 -0.84 0.00 0.00 -0.01 0.00 0.00 57.00 56.14 1msh n GLN 13 Cb 0.05 0.12 0.00 0.00 1.02 0.00 0.00 30.24 31.43 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 -0.69 -0.46 -1.67 5.09 -2.24 -1.18 -4.92 114.28 108.21 1msh n THR 14 Ca -0.12 0.05 -0.30 0.00 -2.27 0.00 0.00 64.05 61.41 1msh n THR 14 Cb 0.71 -0.95 0.09 0.00 -2.10 0.00 0.00 70.33 68.08 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 -0.10 2.50 -1.07 3.22 1.43 0.43 -4.34 118.68 120.74 1msh s LEU 15 Ca 0.00 1.11 -0.04 0.00 -1.03 0.00 0.00 54.13 54.17 1msh s LEU 15 Cb 0.00 -3.67 0.31 0.00 0.03 0.00 0.00 46.19 42.86 1msh s LEU 15 CO 0.00 -1.98 1.47 0.00 0.23 0.00 0.00 176.35 176.07 1msh n GLN 16 N -3.41 4.45 -2.73 1.70 6.02 -1.26 -2.17 117.38 119.98 1msh n GLN 16 Ca 0.07 -4.56 -0.03 0.00 -0.01 0.00 0.00 57.00 52.47 1msh n GLN 16 Cb 0.58 -2.50 0.00 0.00 1.02 0.00 0.00 30.24 29.34 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 1.29 -3.20 0.73 1.08 0.00 -1.26 -4.60 105.19 99.23 1msh n GLY 17 Ca 0.26 0.73 -0.05 0.00 0.00 0.00 0.00 46.02 46.96 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 0.32 0.00 -3.46 -0.61 -0.00 -1.26 -4.93 119.36 109.43 1msh n ILE 18 Ca 0.04 -0.20 -0.35 0.00 -0.00 0.00 0.00 62.75 62.23 1msh n ILE 18 Cb 0.16 -1.80 -0.06 0.00 -0.00 0.00 0.00 39.64 37.94 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 -1.35 3.62 0.00 4.28 5.65 -1.26 -5.04 115.29 121.18 1msh s HIS 19 Ca 0.14 0.95 0.00 0.00 0.25 0.00 0.00 55.06 56.40 1msh s HIS 19 Cb -0.00 -2.28 0.00 0.00 -1.18 0.00 0.00 32.58 29.12 1msh s HIS 19 CO 0.10 0.49 0.00 -0.35 -0.65 0.00 0.00 174.74 174.33 1msh n PRO 20 N 0.97 0.00 0.00 2.88 -0.04 -1.26 -4.61 135.00 132.95 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 3.00 -1.26 -3.79 118.16 116.53 1msh n LYS 21 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.09 1msh n LYS 21 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 34.95 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 2.37 1.92 -4.37 3.14 3.02 -1.26 -4.87 115.26 115.21 1msh n ASN 22 Ca 0.00 0.39 -0.52 0.00 -0.03 0.00 0.00 54.58 54.41 1msh n ASN 22 Cb 0.00 -0.85 -0.11 0.00 -0.61 0.00 0.00 39.78 38.21 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 -4.36 0.04 0.05 2.41 -0.00 -1.25 0.76 119.36 117.01 1msh n ILE 23 Ca -0.38 -0.10 0.08 0.00 -0.00 0.00 0.00 62.75 62.35 1msh n ILE 23 Cb 0.72 -0.87 -0.13 0.00 -0.00 0.00 0.00 39.64 39.36 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 7.97 0.60 -2.68 0.38 7.27 -0.70 -4.79 117.38 125.43 1msh n GLN 24 Ca 0.54 -0.14 -0.04 0.00 0.07 0.00 0.00 57.00 57.43 1msh n GLN 24 Cb 0.07 -1.39 0.01 0.00 2.41 0.00 0.00 30.24 31.35 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 -2.02 -1.16 -3.45 1.69 3.41 -0.95 -4.99 113.62 106.14 1msh n SER 25 Ca -0.03 -1.73 -0.13 0.00 -0.26 0.00 0.00 58.87 56.72 1msh n SER 25 Cb 0.42 1.92 -0.03 0.00 -0.26 0.00 0.00 64.21 66.26 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 -2.39 0.00 0.04 -3.33 0.11 -1.26 0.74 120.40 114.31 1msh s VAL 26 Ca 0.11 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.23 1msh s VAL 26 Cb -0.02 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.80 1msh s VAL 26 CO 0.05 0.00 -0.21 0.20 -3.33 0.00 0.00 175.10 171.81 1msh s ASN 27 N -2.29 2.52 -0.17 3.54 0.01 0.47 -4.85 114.94 114.16 1msh s ASN 27 Ca -0.02 -0.52 -0.03 0.00 -0.71 0.00 0.00 52.86 51.59 1msh s ASN 27 Cb -0.01 -0.22 0.05 0.00 0.41 0.00 0.00 41.25 41.49 1msh s ASN 27 CO -0.06 0.17 0.03 0.54 -1.51 0.00 0.00 177.10 176.27 1msh s VAL 28 N -0.78 0.45 0.44 1.60 0.11 -1.26 -0.24 120.40 120.72 1msh s VAL 28 Ca 0.08 -0.41 0.06 0.00 -2.93 0.00 0.00 61.98 58.78 1msh s VAL 28 Cb -0.09 -0.91 -0.05 0.00 -1.53 0.00 0.00 36.38 33.81 1msh s VAL 28 CO 0.02 -0.13 0.10 -0.54 -3.33 0.00 0.00 175.10 171.22 1msh s LYS 29 N 1.90 2.13 0.54 1.54 1.02 -0.74 -4.91 119.74 121.22 1msh s LYS 29 Ca 0.00 -2.06 0.05 0.00 0.02 0.00 0.00 55.97 53.99 1msh s LYS 29 Cb -0.16 -1.78 0.04 0.00 -0.52 0.00 0.00 37.83 35.40 1msh s LYS 29 CO -0.08 -0.18 0.38 -1.12 -0.92 0.00 0.00 175.35 173.44 1msh s SER 30 N -3.86 4.61 1.10 2.83 0.01 -1.26 -0.58 113.70 116.55 1msh s SER 30 Ca 0.32 -1.26 -0.18 0.00 1.31 0.00 0.00 55.95 56.13 1msh s SER 30 Cb 0.05 0.41 0.26 0.00 0.21 0.00 0.00 66.02 66.95 1msh s SER 30 CO 0.17 -1.09 1.23 -2.16 0.41 0.00 0.00 173.24 171.81 1msh s PRO 31 N -4.26 -0.47 0.00 12.44 0.04 -1.00 -4.64 135.00 137.11 1msh s PRO 31 Ca 0.33 -0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.05 1msh s PRO 31 Cb -0.02 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.81 1msh s PRO 31 CO 0.20 -3.17 0.00 0.41 0.04 0.00 0.00 177.00 174.49 1msh n GLY 32 N -2.42 -1.91 0.00 0.56 0.00 -1.26 -4.87 105.19 95.29 1msh n GLY 32 Ca 0.15 0.62 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 1.02 0.32 1.61 -0.04 -1.26 -4.65 135.00 132.00 1msh n PRO 33 Ca 0.00 0.00 0.20 0.00 -0.04 0.00 0.00 63.50 63.66 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 -0.30 0.00 -0.80 0.54 2.07 -1.93 -0.04 115.15 114.69 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 -0.04 0.00 2.57 0.00 0.00 27.41 29.94 1msh h HIS 34 CO 0.00 0.01 0.37 0.00 -3.07 0.00 0.00 177.93 175.24 1msh n ALA 36 N -2.43 -1.40 -2.23 0.00 0.00 -0.03 -4.90 120.51 109.53 1msh n ALA 36 Ca 0.08 -0.26 -0.10 0.00 0.00 0.00 0.00 53.44 53.16 1msh n ALA 36 Cb 0.15 -1.72 -0.10 0.00 0.00 0.00 0.00 19.45 17.78 1msh n ALA 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1msh s GLN 37 N -6.80 1.00 0.00 0.00 2.00 -1.26 -4.77 119.66 109.82 1msh s GLN 37 Ca 0.49 -1.44 0.00 0.00 -2.00 0.00 0.00 55.36 52.41 1msh s GLN 37 Cb -0.28 0.26 0.00 0.00 0.80 0.00 0.00 33.01 33.79 1msh s GLN 37 CO 0.93 -0.30 0.00 2.41 -0.50 0.00 0.00 175.29 177.83 1msh n THR 38 N -0.14 0.00 -3.66 -0.34 -1.04 -1.26 -2.38 114.28 105.46 1msh n THR 38 Ca -0.04 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.86 1msh n THR 38 Cb 0.64 -0.93 -0.08 0.00 -1.82 0.00 0.00 70.33 68.13 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 -0.86 0.64 -0.46 -2.82 0.41 0.25 -4.77 118.70 111.08 1msh s GLU 39 Ca 0.00 0.98 0.07 0.00 -0.41 0.00 0.00 54.97 55.60 1msh s GLU 39 Cb 0.00 0.18 0.24 0.00 -1.78 0.00 0.00 34.13 32.78 1msh s GLU 39 CO 0.00 -0.13 0.77 1.33 -0.49 0.00 0.00 175.26 176.75 1msh n VAL 40 N 3.68 -0.21 -3.51 2.63 0.24 -1.22 -1.80 118.33 118.13 1msh n VAL 40 Ca -0.18 -2.23 -0.39 0.00 -2.04 0.00 0.00 64.34 59.50 1msh n VAL 40 Cb 0.57 0.46 -0.10 0.00 -1.47 0.00 0.00 33.84 33.30 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 0.16 5.26 -0.39 1.34 1.01 0.66 -2.16 121.20 127.08 1msh s ILE 41 Ca 0.33 0.14 -0.21 0.00 0.00 0.00 0.00 60.65 60.90 1msh s ILE 41 Cb 0.20 -3.64 0.01 0.00 0.01 0.00 0.00 42.46 39.04 1msh s ILE 41 CO -0.20 0.13 0.68 0.00 0.00 0.00 0.00 174.94 175.54 1msh s ALA 42 N 1.85 3.40 -0.04 9.38 0.00 0.34 0.18 121.76 136.86 1msh s ALA 42 Ca 0.09 -0.93 -0.30 0.00 0.00 0.00 0.00 51.96 50.82 1msh s ALA 42 Cb -0.16 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1msh s ALA 42 CO 0.11 -1.56 1.31 0.99 0.00 0.00 0.00 175.76 176.61 1msh s THR 43 N 2.88 3.98 0.69 0.00 2.01 0.23 -1.35 115.64 124.08 1msh s THR 43 Ca 0.26 1.33 -0.12 0.00 0.31 0.00 0.00 61.69 63.46 1msh s THR 43 Cb -0.14 -3.85 0.01 0.00 0.01 0.00 0.00 72.50 68.53 1msh s THR 43 CO 0.17 -0.01 1.07 -0.76 -0.69 0.00 0.00 174.62 174.40 1msh s LEU 44 N 2.46 3.21 0.27 4.42 2.01 0.21 -1.72 118.68 129.54 1msh s LEU 44 Ca 0.60 1.73 -0.01 0.00 0.01 0.00 0.00 54.13 56.46 1msh s LEU 44 Cb -0.28 -4.51 0.45 0.00 0.01 0.00 0.00 46.19 41.86 1msh s LEU 44 CO 0.24 -1.52 1.87 0.50 1.01 0.00 0.00 176.35 178.44 1msh h LYS 45 N -0.50 1.10 0.00 1.70 3.64 0.03 0.28 116.57 122.82 1msh h LYS 45 Ca -0.45 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1msh h LYS 45 Cb 1.22 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1msh h LYS 45 CO 0.55 0.73 0.00 0.27 -2.27 0.00 0.00 179.45 178.73 1msh n ASN 46 N -4.53 0.00 -0.18 4.20 0.23 -1.26 -4.77 115.26 108.94 1msh n ASN 46 Ca 0.17 -0.56 0.00 0.00 -0.53 0.00 0.00 54.58 53.66 1msh n ASN 46 Cb 0.23 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.93 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 0.03 0.99 0.00 4.83 0.00 0.96 -5.09 105.19 106.91 1msh n GLY 47 Ca 0.11 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.58 1.62 -3.65 1.61 1.74 -1.12 -4.82 116.66 111.46 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 0.30 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.67 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 -1.64 0.85 0.05 5.56 0.00 -1.26 0.65 119.74 123.95 1msh s LYS 49 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 55.97 55.95 1msh s LYS 49 Cb 0.00 0.39 -0.03 0.00 0.00 0.00 0.00 37.83 38.19 1msh s LYS 49 CO 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 175.35 175.09 1msh s ALA 50 N -1.31 0.39 0.11 0.59 0.00 -0.46 -4.86 121.76 116.23 1msh s ALA 50 Ca -0.12 -1.07 0.08 0.00 0.00 0.00 0.00 51.96 50.85 1msh s ALA 50 Cb -0.03 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 1msh s ALA 50 CO 0.07 -0.35 -0.14 0.00 0.00 0.00 0.00 175.76 175.33 1msh s LEU 52 N -2.20 1.75 -0.66 0.00 -0.00 -0.92 0.16 118.68 116.81 1msh s LEU 52 Ca 0.20 -1.26 -0.20 0.00 -0.00 0.00 0.00 54.13 52.87 1msh s LEU 52 Cb -0.11 0.15 0.10 0.00 -0.00 0.00 0.00 46.19 46.33 1msh s LEU 52 CO 0.12 -0.70 0.85 0.20 -0.00 0.00 0.00 176.35 176.82 1msh s ASN 53 N -3.15 6.25 0.52 1.48 -0.87 -0.92 -4.72 114.94 113.53 1msh s ASN 53 Ca 0.29 -1.40 0.22 0.00 -1.57 0.00 0.00 52.86 50.40 1msh s ASN 53 Cb 0.07 -2.35 1.40 0.00 -0.02 0.00 0.00 41.25 40.35 1msh s ASN 53 CO 0.06 -1.20 2.12 1.55 -2.57 0.00 0.00 177.10 177.06 1msh h PRO 54 N 9.23 0.00 -0.06 -0.60 0.13 -1.92 0.46 132.00 139.24 1msh h PRO 54 Ca -0.22 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.87 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 1.12 0.08 -0.12 0.00 -0.23 0.00 0.00 178.00 178.84 1msh h ALA 55 N 1.92 1.69 -2.98 -0.56 0.00 -1.95 -3.33 119.26 114.05 1msh h ALA 55 Ca -0.00 -0.15 -0.54 0.00 0.00 0.00 0.00 54.91 54.22 1msh h ALA 55 Cb 0.16 -0.05 0.14 0.00 0.00 0.00 0.00 17.79 18.04 1msh h ALA 55 CO 0.01 0.23 0.50 0.45 0.00 0.00 0.00 179.25 180.44 1msh s SER 56 N -6.96 4.89 -0.06 0.00 0.15 0.16 -4.88 113.70 107.01 1msh s SER 56 Ca -0.05 2.53 -0.17 0.00 0.70 0.00 0.00 55.95 58.96 1msh s SER 56 Cb 0.16 -2.61 -0.12 0.00 -1.71 0.00 0.00 66.02 61.74 1msh s SER 56 CO 0.70 -1.81 0.68 1.55 1.20 0.00 0.00 173.24 175.57 1msh h PRO 57 N 0.74 -0.28 -0.71 5.44 0.13 -1.82 -0.10 132.00 135.41 1msh h PRO 57 Ca -0.51 0.02 0.11 0.00 -0.87 0.00 0.00 66.00 64.76 1msh h PRO 57 Cb 1.32 0.06 -0.08 0.00 0.13 0.00 0.00 31.00 32.43 1msh h PRO 57 CO 0.54 0.04 0.30 0.82 -0.23 0.00 0.00 178.00 179.47 1msh h ILE 58 N -0.98 0.75 -0.55 -3.56 5.03 -1.91 -0.52 117.51 115.77 1msh h ILE 58 Ca -0.03 -0.17 -0.11 0.00 -0.12 0.00 0.00 64.86 64.44 1msh h ILE 58 Cb 0.45 0.21 -0.02 0.00 -3.03 0.00 0.00 36.82 34.43 1msh h ILE 58 CO 0.05 0.09 -0.08 0.58 -0.68 0.00 0.00 178.15 178.11 1msh h VAL 59 N 0.49 1.27 -0.02 1.67 2.07 -1.77 -0.41 116.25 119.55 1msh h VAL 59 Ca 0.37 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1msh h VAL 59 Cb 0.48 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1msh h VAL 59 CO -0.34 0.43 0.19 0.50 0.02 0.00 0.00 177.57 178.38 1msh h LYS 60 N 0.89 0.00 0.04 1.57 3.64 0.61 0.50 116.57 123.82 1msh h LYS 60 Ca 0.14 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1msh h LYS 60 Cb 0.64 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1msh h LYS 60 CO 0.04 0.00 -0.02 -0.22 -2.27 0.00 0.00 179.45 176.99 1msh h LYS 61 N 0.00 -0.05 -1.06 1.90 3.64 -0.42 -2.77 116.57 117.81 1msh h LYS 61 Ca 0.01 0.00 0.40 0.00 -1.27 0.00 0.00 60.65 59.79 1msh h LYS 61 Cb 0.39 0.01 -0.16 0.00 -0.41 0.00 0.00 32.23 32.05 1msh h LYS 61 CO -0.00 0.57 0.60 0.82 -2.27 0.00 0.00 179.45 179.17 1msh h ILE 62 N -0.72 0.09 0.12 2.00 5.03 0.54 1.30 117.51 125.87 1msh h ILE 62 Ca -0.01 -0.03 -0.01 0.00 -0.12 0.00 0.00 64.86 64.70 1msh h ILE 62 Cb 0.64 -0.01 0.00 0.00 -3.03 0.00 0.00 36.82 34.42 1msh h ILE 62 CO 0.01 0.02 -0.06 0.40 -0.68 0.00 0.00 178.15 177.84 1msh h ILE 63 N 0.10 1.06 -0.39 -0.67 5.03 -1.37 -0.97 117.51 120.30 1msh h ILE 63 Ca 0.82 -1.10 -0.02 0.00 -0.12 0.00 0.00 64.86 64.44 1msh h ILE 63 Cb 2.17 1.71 -0.02 0.00 -3.03 0.00 0.00 36.82 37.65 1msh h ILE 63 CO -0.67 0.25 0.18 -0.33 -0.68 0.00 0.00 178.15 176.89 1msh h GLU 64 N -0.71 0.57 -0.42 2.37 5.08 0.15 0.64 114.58 122.26 1msh h GLU 64 Ca -0.02 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 1msh h GLU 64 Cb 0.53 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1msh h GLU 64 CO 0.03 0.52 -0.04 -0.22 -1.00 0.00 0.00 179.01 178.30 1msh h LYS 65 N 0.49 0.76 -0.68 2.33 3.64 0.13 0.15 116.57 123.39 1msh h LYS 65 Ca 0.13 -0.26 0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1msh h LYS 65 Cb 0.14 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 1msh h LYS 65 CO -0.01 0.86 0.45 0.52 -2.27 0.00 0.00 179.45 178.99 1msh h MET 66 N 0.59 0.79 -0.44 1.90 2.86 -1.00 0.23 114.93 119.86 1msh h MET 66 Ca 0.11 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.63 1msh h MET 66 Cb 0.54 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1msh h MET 66 CO 0.03 0.52 -0.02 -0.07 1.06 0.00 0.00 176.91 178.43 1msh h LEU 67 N 0.81 0.69-10.33 1.22 3.38 0.09 -3.43 115.31 107.73 1msh h LEU 67 Ca 0.27 -0.17 -0.41 0.00 0.09 0.00 0.00 57.88 57.66 1msh h LEU 67 Cb 0.07 -0.18 0.20 0.00 0.09 0.00 0.00 40.66 40.83 1msh h LEU 67 CO -0.08 0.78 0.09 0.20 0.09 0.00 0.00 178.44 179.52 1msh s ASN 68 N -6.67 0.61 0.00 -0.43 0.01 0.82 -4.74 114.94 104.54 1msh s ASN 68 Ca -0.09 0.68 0.00 0.00 -0.71 0.00 0.00 52.86 52.74 1msh s ASN 68 Cb 0.15 -0.95 0.00 0.00 0.41 0.00 0.00 41.25 40.85 1msh s ASN 68 CO 0.80 -4.32 0.00 -0.24 -1.51 0.00 0.00 177.10 171.83 1msh n SER 69 N -4.90 -1.68 -1.94 -1.22 2.88 -1.26 -4.97 113.62 100.54 1msh n SER 69 Ca 0.13 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.61 1msh n SER 69 Cb 0.59 -0.81 0.01 0.00 -0.75 0.00 0.00 64.21 63.25 1msh n SER 69 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1msh n ASP 70 N -0.87 -1.03 -2.87 -3.46 2.03 -1.26 -4.99 116.55 104.10 1msh n ASP 70 Ca 0.00 -1.85 -0.13 0.00 0.52 0.00 0.00 54.79 53.33 1msh n ASP 70 Cb 0.42 1.76 0.07 0.00 -0.72 0.00 0.00 41.12 42.65 1msh n ASP 70 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1msh n LYS 71 N -0.28 -4.95 0.00 -0.67 4.81 -1.26 -5.30 118.16 110.52 1msh n LYS 71 Ca -0.03 0.65 0.14 0.00 -0.87 0.00 0.00 58.31 58.21 1msh n LYS 71 Cb 0.30 -5.08 0.59 0.00 0.02 0.00 0.00 35.03 30.86 1msh n LYS 71 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00