#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 6.12 -0.33 0.00 0.01 -1.26 -5.06 113.70 113.18 1msh s SER 2 Ca 0.00 0.12 -0.00 0.00 1.31 0.00 0.00 55.95 57.38 1msh s SER 2 Cb 0.00 -2.11 0.08 0.00 0.21 0.00 0.00 66.02 64.20 1msh s SER 2 CO 0.00 0.05 0.05 -0.69 0.41 0.00 0.00 173.24 173.07 1msh s VAL 3 N 1.11 2.80 0.28 3.43 1.01 -1.26 -5.04 120.40 122.73 1msh s VAL 3 Ca 0.08 -1.83 0.00 0.00 0.00 0.00 0.00 61.98 60.23 1msh s VAL 3 Cb -0.14 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.44 1msh s VAL 3 CO 0.05 -0.38 0.00 0.00 0.00 0.00 0.00 175.10 174.77 1msh n ALA 4 N 4.50 -3.02 -3.25 5.51 0.00 -1.26 -4.68 120.51 118.31 1msh n ALA 4 Ca -0.06 0.38 -0.25 0.00 0.00 0.00 0.00 53.44 53.51 1msh n ALA 4 Cb 0.42 -1.05 -0.07 0.00 0.00 0.00 0.00 19.45 18.76 1msh n ALA 4 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1msh n THR 5 N -3.65 0.97 -3.10 0.00 -1.04 -1.26 -4.98 114.28 101.22 1msh n THR 5 Ca 0.01 -4.73 0.02 0.00 -2.04 0.00 0.00 64.05 57.31 1msh n THR 5 Cb 0.53 -1.74 -0.00 0.00 -1.82 0.00 0.00 70.33 67.30 1msh n THR 5 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 1msh s GLU 6 N -2.10 0.61 -0.08 -2.82 -1.05 -1.26 -4.19 118.70 107.81 1msh s GLU 6 Ca 0.39 -0.09 -0.07 0.00 -0.15 0.00 0.00 54.97 55.05 1msh s GLU 6 Cb 0.20 0.10 -0.04 0.00 -0.44 0.00 0.00 34.13 33.95 1msh s GLU 6 CO -0.07 -0.92 -0.16 1.28 0.95 0.00 0.00 175.26 176.34 1msh n LEU 7 N 4.43 1.14 -0.22 1.83 7.99 -1.26 -4.66 117.00 126.26 1msh n LEU 7 Ca 0.09 0.18 0.00 0.00 -0.01 0.00 0.00 56.01 56.28 1msh n LEU 7 Cb 0.58 -0.43 0.08 0.00 -0.11 0.00 0.00 43.42 43.53 1msh n LEU 7 CO -0.04 -0.10 0.75 0.03 -1.51 0.00 0.00 177.39 176.52 1msh h ARG 8 N -0.44 0.02 -7.22 3.23 2.47 -1.97 -3.41 114.38 107.05 1msh h ARG 8 Ca -0.17 -0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.06 1msh h ARG 8 Cb 0.90 -0.00 0.20 0.00 -1.65 0.00 0.00 29.97 29.42 1msh h ARG 8 CO -0.10 0.01 0.14 0.00 0.56 0.00 0.00 179.97 180.58 1msh n GLN 10 N -4.50 2.97 -1.13 0.00 6.02 -1.26 -5.04 117.38 114.44 1msh n GLN 10 Ca 0.08 -0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.66 1msh n GLN 10 Cb 0.53 -1.07 -0.04 0.00 1.02 0.00 0.00 30.24 30.69 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 1.27 -0.11 -4.27 0.00 3.38 -1.88 -3.46 115.31 110.23 1msh h LEU 12 Ca -0.28 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 1msh h LEU 12 Cb 1.13 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.83 1msh h LEU 12 CO 0.47 0.01 -0.11 0.00 0.09 0.00 0.00 178.44 178.90 1msh n GLN 13 N -2.86 0.67 -1.44 1.13 10.64 -1.26 -5.02 117.38 119.23 1msh n GLN 13 Ca -0.02 -0.76 0.00 0.00 -1.83 0.00 0.00 57.00 54.40 1msh n GLN 13 Cb 0.05 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 -0.61 -2.08 -0.39 -2.24 -1.18 -4.89 114.28 102.17 1msh n THR 14 Ca -0.11 0.10 -0.32 0.00 -2.27 0.00 0.00 64.05 61.44 1msh n THR 14 Cb 0.70 -1.14 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 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 -0.20 3.47 -1.35 3.22 1.43 0.27 -4.35 118.68 121.17 1msh s LEU 15 Ca 0.00 1.69 -0.08 0.00 -1.03 0.00 0.00 54.13 54.71 1msh s LEU 15 Cb 0.00 -4.52 0.11 0.00 0.03 0.00 0.00 46.19 41.81 1msh s LEU 15 CO 0.00 -1.01 2.25 0.00 0.23 0.00 0.00 176.35 177.82 1msh n GLN 16 N -2.09 3.98 -2.20 1.70 3.00 -1.26 -2.94 117.38 117.58 1msh n GLN 16 Ca 0.08 -3.27 -0.00 0.00 -0.01 0.00 0.00 57.00 53.80 1msh n GLN 16 Cb 0.53 -2.81 -0.00 0.00 0.00 0.00 0.00 30.24 27.96 1msh n GLN 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1msh n GLY 17 N 2.54 -3.73 0.99 1.08 0.00 -1.26 -4.63 105.19 100.18 1msh n GLY 17 Ca 0.55 0.20 -0.07 0.00 0.00 0.00 0.00 46.02 46.70 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 0.44 0.00 -3.63 -0.61 -0.00 -1.26 -4.98 119.36 109.32 1msh n ILE 18 Ca -0.01 -0.29 -0.35 0.00 -0.00 0.00 0.00 62.75 62.10 1msh n ILE 18 Cb 0.02 -1.72 -0.05 0.00 -0.00 0.00 0.00 39.64 37.89 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 -1.46 3.60 0.00 4.28 5.65 -1.26 -5.03 115.29 121.07 1msh s HIS 19 Ca 0.19 0.75 0.00 0.00 0.25 0.00 0.00 55.06 56.25 1msh s HIS 19 Cb -0.01 -2.12 0.00 0.00 -1.18 0.00 0.00 32.58 29.27 1msh s HIS 19 CO 0.13 0.57 0.00 -0.35 -0.65 0.00 0.00 174.74 174.44 1msh n PRO 20 N 1.13 0.00 0.00 2.88 -0.04 -1.26 -4.59 135.00 133.12 1msh n PRO 20 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 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 -0.12 0.54 4.81 -1.26 -3.74 118.16 118.39 1msh n LYS 21 Ca 0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.21 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 2.10 1.93 -4.37 3.14 3.02 -1.26 -4.88 115.26 114.94 1msh n ASN 22 Ca 0.00 0.37 -0.53 0.00 -0.03 0.00 0.00 54.58 54.40 1msh n ASN 22 Cb 0.00 -0.84 -0.11 0.00 -0.61 0.00 0.00 39.78 38.22 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 0.05 -0.00 2.41 -0.00 -1.24 0.58 119.36 116.81 1msh n ILE 23 Ca -0.40 -0.12 0.08 0.00 -0.00 0.00 0.00 62.75 62.31 1msh n ILE 23 Cb 0.74 -0.96 -0.12 0.00 -0.00 0.00 0.00 39.64 39.30 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 7.96 0.47 -3.84 0.38 0.00 -0.82 -4.81 117.38 116.73 1msh n GLN 24 Ca 0.52 -0.14 -0.07 0.00 -0.00 0.00 0.00 57.00 57.31 1msh n GLN 24 Cb 0.08 -1.37 0.02 0.00 0.00 0.00 0.00 30.24 28.98 1msh n GLN 24 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1msh s SER 25 N -3.77 0.01 0.07 1.69 1.04 -1.01 -5.00 113.70 106.74 1msh s SER 25 Ca -0.06 -0.99 -0.20 0.00 0.48 0.00 0.00 55.95 55.18 1msh s SER 25 Cb 0.10 0.73 0.05 0.00 0.10 0.00 0.00 66.02 66.99 1msh s SER 25 CO 0.64 -1.45 0.47 0.54 0.98 0.00 0.00 173.24 174.42 1msh s VAL 26 N -2.21 0.04 -0.09 5.02 0.11 -1.26 0.14 120.40 122.16 1msh s VAL 26 Ca 0.18 -0.36 0.01 0.00 -2.93 0.00 0.00 61.98 58.89 1msh s VAL 26 Cb -0.04 -1.01 0.02 0.00 -1.53 0.00 0.00 36.38 33.81 1msh s VAL 26 CO 0.09 -0.20 -0.11 0.20 -3.33 0.00 0.00 175.10 171.75 1msh s ASN 27 N -2.23 1.99 -0.03 3.54 0.01 0.46 -4.87 114.94 113.82 1msh s ASN 27 Ca -0.03 -0.32 0.05 0.00 -0.71 0.00 0.00 52.86 51.85 1msh s ASN 27 Cb -0.00 -0.87 -0.03 0.00 0.41 0.00 0.00 41.25 40.76 1msh s ASN 27 CO -0.05 -0.01 -0.17 0.54 -1.51 0.00 0.00 177.10 175.90 1msh s VAL 28 N 1.01 2.87 0.32 1.60 0.11 -1.26 -0.02 120.40 125.03 1msh s VAL 28 Ca -0.08 -0.85 -0.03 0.00 -2.93 0.00 0.00 61.98 58.09 1msh s VAL 28 Cb -0.15 -2.12 -0.00 0.00 -1.53 0.00 0.00 36.38 32.58 1msh s VAL 28 CO -0.01 0.55 0.43 -0.54 -3.33 0.00 0.00 175.10 172.20 1msh s LYS 29 N -0.83 1.79 0.55 1.54 1.02 -0.85 -4.89 119.74 118.08 1msh s LYS 29 Ca 0.12 -1.70 0.07 0.00 0.02 0.00 0.00 55.97 54.48 1msh s LYS 29 Cb -0.10 0.42 0.07 0.00 -0.52 0.00 0.00 37.83 37.70 1msh s LYS 29 CO 0.01 -0.72 0.76 -1.54 -0.92 0.00 0.00 175.35 172.94 1msh s SER 30 N -3.21 5.15 1.09 2.83 1.04 -1.26 -0.90 113.70 118.43 1msh s SER 30 Ca 0.31 -0.62 -0.14 0.00 0.48 0.00 0.00 55.95 55.98 1msh s SER 30 Cb 0.00 -0.06 0.20 0.00 0.10 0.00 0.00 66.02 66.26 1msh s SER 30 CO 0.19 -1.25 0.95 -0.81 0.98 0.00 0.00 173.24 173.29 1msh n PRO 31 N -2.23 -1.76 0.00 4.02 -0.04 -1.11 -4.62 135.00 129.25 1msh n PRO 31 Ca 0.13 -1.49 0.00 0.00 -0.04 0.00 0.00 63.50 62.11 1msh n PRO 31 Cb 0.61 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 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 -2.37 -2.41 0.00 0.55 0.00 -1.26 -4.89 105.19 94.81 1msh n GLY 32 Ca 0.12 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.97 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 -0.27 1.02 0.32 1.61 -0.04 -1.26 -4.62 135.00 131.76 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 1.06 0.00 -0.04 0.00 0.00 33.50 34.52 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 -0.26 0.00 -0.76 0.54 2.07 -2.01 0.20 115.15 114.92 1msh h HIS 34 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 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 0.00 0.43 0.00 -3.07 0.00 0.00 177.93 175.29 1msh n ALA 36 N -2.42 -0.88 -2.41 0.00 0.00 0.69 -4.54 120.51 110.96 1msh n ALA 36 Ca 0.08 -0.15 -0.20 0.00 0.00 0.00 0.00 53.44 53.17 1msh n ALA 36 Cb 0.09 -1.64 -0.10 0.00 0.00 0.00 0.00 19.45 17.80 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 -5.29 1.52 0.00 0.00 2.00 -1.26 -4.75 119.66 111.87 1msh s GLN 37 Ca 0.53 -1.79 0.00 0.00 -2.00 0.00 0.00 55.36 52.10 1msh s GLN 37 Cb -0.31 -0.91 0.00 0.00 0.80 0.00 0.00 33.01 32.59 1msh s GLN 37 CO 0.70 -0.07 0.00 2.41 -0.50 0.00 0.00 175.29 177.83 1msh n THR 38 N -0.57 0.00 -3.76 -0.34 -1.04 -1.26 -2.76 114.28 104.56 1msh n THR 38 Ca -0.04 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.84 1msh n THR 38 Cb 0.64 -0.61 -0.12 0.00 -1.82 0.00 0.00 70.33 68.42 1msh n THR 38 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1msh s GLU 39 N -0.07 0.29 -0.49 -2.82 -6.30 -0.08 -4.74 118.70 104.49 1msh s GLU 39 Ca 0.00 0.46 0.06 0.00 -2.50 0.00 0.00 54.97 52.99 1msh s GLU 39 Cb 0.00 0.06 0.25 0.00 0.00 0.00 0.00 34.13 34.43 1msh s GLU 39 CO 0.00 -0.09 0.91 1.33 0.02 0.00 0.00 175.26 177.44 1msh n VAL 40 N 3.44 0.00 -3.61 3.70 0.24 -1.12 -2.00 118.33 118.99 1msh n VAL 40 Ca -0.18 -1.50 -0.38 0.00 -2.04 0.00 0.00 64.34 60.25 1msh n VAL 40 Cb 0.56 1.50 -0.11 0.00 -1.47 0.00 0.00 33.84 34.32 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 0.66 5.15 -0.40 1.34 1.01 0.98 -2.14 121.20 127.79 1msh s ILE 41 Ca 0.31 0.08 -0.21 0.00 0.00 0.00 0.00 60.65 60.83 1msh s ILE 41 Cb 0.24 -3.47 0.01 0.00 0.01 0.00 0.00 42.46 39.25 1msh s ILE 41 CO -0.23 0.24 0.68 0.00 0.00 0.00 0.00 174.94 175.63 1msh s ALA 42 N 1.73 3.39 0.01 9.38 0.00 0.39 0.17 121.76 136.83 1msh s ALA 42 Ca 0.07 -0.97 -0.30 0.00 0.00 0.00 0.00 51.96 50.75 1msh s ALA 42 Cb -0.16 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.62 1msh s ALA 42 CO 0.10 -1.61 1.26 0.99 0.00 0.00 0.00 175.76 176.51 1msh s THR 43 N 2.89 3.97 0.65 0.00 2.01 0.36 -1.22 115.64 124.30 1msh s THR 43 Ca 0.26 1.37 -0.12 0.00 0.31 0.00 0.00 61.69 63.50 1msh s THR 43 Cb -0.14 -3.88 -0.01 0.00 0.01 0.00 0.00 72.50 68.48 1msh s THR 43 CO 0.18 0.04 1.05 -0.76 -0.69 0.00 0.00 174.62 174.44 1msh s LEU 44 N 1.77 3.23 0.29 4.42 2.01 0.19 -1.95 118.68 128.64 1msh s LEU 44 Ca 0.60 1.59 0.00 0.00 0.01 0.00 0.00 54.13 56.33 1msh s LEU 44 Cb -0.29 -4.49 0.52 0.00 0.01 0.00 0.00 46.19 41.94 1msh s LEU 44 CO 0.26 -1.22 1.89 0.50 1.01 0.00 0.00 176.35 178.79 1msh h LYS 45 N -0.38 1.01 0.00 1.70 3.64 -0.18 0.35 116.57 122.71 1msh h LYS 45 Ca -0.44 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1msh h LYS 45 Cb 1.20 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1msh h LYS 45 CO 0.58 0.67 0.00 0.27 -2.27 0.00 0.00 179.45 178.70 1msh n ASN 46 N -4.51 0.00 -0.35 4.20 6.94 -1.26 -4.78 115.26 115.50 1msh n ASN 46 Ca 0.15 -0.92 0.00 0.00 -0.02 0.00 0.00 54.58 53.79 1msh n ASN 46 Cb 0.23 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.65 1msh n ASN 46 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1msh n GLY 47 N 0.18 0.88 0.00 4.83 0.00 0.12 -5.07 105.19 106.13 1msh n GLY 47 Ca 0.08 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.56 1.68 -3.65 1.61 1.74 -1.13 -4.81 116.66 111.53 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 0.44 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.81 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 -1.61 0.83 0.07 5.56 -2.85 -1.26 0.55 119.74 121.03 1msh s LYS 49 Ca 0.00 0.09 -0.01 0.00 -1.00 0.00 0.00 55.97 55.04 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 -0.23 -0.00 0.00 0.10 0.00 0.00 175.35 175.22 1msh s ALA 50 N -1.11 0.59 0.13 0.59 0.00 -0.36 -4.85 121.76 116.75 1msh s ALA 50 Ca -0.11 -1.27 0.10 0.00 0.00 0.00 0.00 51.96 50.68 1msh s ALA 50 Cb -0.03 0.44 -0.04 0.00 0.00 0.00 0.00 23.12 23.49 1msh s ALA 50 CO 0.06 -0.41 -0.21 0.00 0.00 0.00 0.00 175.76 175.20 1msh s LEU 52 N -2.20 1.77 -0.65 0.00 -0.00 -0.91 0.98 118.68 117.66 1msh s LEU 52 Ca 0.17 -1.31 -0.20 0.00 -0.00 0.00 0.00 54.13 52.80 1msh s LEU 52 Cb -0.10 0.02 0.10 0.00 -0.00 0.00 0.00 46.19 46.21 1msh s LEU 52 CO 0.09 -0.68 0.82 0.20 -0.00 0.00 0.00 176.35 176.78 1msh s ASN 53 N -3.25 6.24 0.46 1.48 -0.87 -1.15 -4.73 114.94 113.12 1msh s ASN 53 Ca 0.33 -1.41 0.14 0.00 -1.57 0.00 0.00 52.86 50.35 1msh s ASN 53 Cb 0.07 -2.34 1.05 0.00 -0.02 0.00 0.00 41.25 40.01 1msh s ASN 53 CO 0.10 -1.19 2.03 1.55 -2.57 0.00 0.00 177.10 177.02 1msh h PRO 54 N 9.21 0.04 -0.04 -0.60 0.13 -1.94 0.40 132.00 139.21 1msh h PRO 54 Ca -0.23 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.87 1msh h PRO 54 Cb 1.07 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 1msh h PRO 54 CO 1.11 0.15 -0.07 0.00 -0.23 0.00 0.00 178.00 178.97 1msh h ALA 55 N 1.85 1.82 -2.81 -0.56 0.00 -1.97 -3.37 119.26 114.22 1msh h ALA 55 Ca 0.01 -0.09 -0.52 0.00 0.00 0.00 0.00 54.91 54.31 1msh h ALA 55 Cb 0.22 -0.03 0.07 0.00 0.00 0.00 0.00 17.79 18.05 1msh h ALA 55 CO 0.02 0.14 0.56 0.45 0.00 0.00 0.00 179.25 180.42 1msh s SER 56 N -7.01 6.39 -0.03 0.00 0.15 0.14 -4.92 113.70 108.42 1msh s SER 56 Ca -0.05 2.51 -0.24 0.00 0.70 0.00 0.00 55.95 58.87 1msh s SER 56 Cb 0.16 -2.63 -0.21 0.00 -1.71 0.00 0.00 66.02 61.64 1msh s SER 56 CO 0.69 -0.78 1.14 1.55 1.20 0.00 0.00 173.24 177.04 1msh h PRO 57 N 2.64 0.15 -0.42 5.44 0.13 -1.81 0.71 132.00 138.85 1msh h PRO 57 Ca -0.49 -0.12 0.06 0.00 -0.87 0.00 0.00 66.00 64.58 1msh h PRO 57 Cb 1.24 0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.34 1msh h PRO 57 CO 0.62 0.77 0.09 0.97 -0.23 0.00 0.00 178.00 180.22 1msh h ILE 58 N -0.42 0.79 -0.19 -3.56 6.09 -1.92 -0.61 117.51 117.68 1msh h ILE 58 Ca -0.01 -0.08 -0.12 0.00 -1.37 0.00 0.00 64.86 63.28 1msh h ILE 58 Cb 0.79 0.55 -0.01 0.00 0.47 0.00 0.00 36.82 38.62 1msh h ILE 58 CO 0.03 0.04 -0.40 0.58 -3.07 0.00 0.00 178.15 175.33 1msh h VAL 59 N 0.22 1.30 -0.03 2.19 2.07 -1.76 -0.50 116.25 119.75 1msh h VAL 59 Ca 0.20 -1.55 0.01 0.00 0.82 0.00 0.00 66.70 66.18 1msh h VAL 59 Cb 0.24 1.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1msh h VAL 59 CO -0.26 0.48 0.14 0.50 0.02 0.00 0.00 177.57 178.45 1msh h LYS 60 N 0.36 0.00 0.01 1.57 3.64 0.69 0.40 116.57 123.24 1msh h LYS 60 Ca 0.03 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1msh h LYS 60 Cb 0.87 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1msh h LYS 60 CO 0.07 0.00 -0.00 -0.22 -2.27 0.00 0.00 179.45 177.03 1msh h LYS 61 N 0.00 -0.01 -1.04 1.90 3.64 -0.29 -2.82 116.57 117.94 1msh h LYS 61 Ca 0.01 0.00 0.38 0.00 -1.27 0.00 0.00 60.65 59.78 1msh h LYS 61 Cb 0.30 0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 31.96 1msh h LYS 61 CO -0.00 0.66 0.60 0.82 -2.27 0.00 0.00 179.45 179.25 1msh h ILE 62 N -0.70 0.14 0.16 2.00 5.03 0.14 1.09 117.51 125.38 1msh h ILE 62 Ca -0.00 -0.05 -0.01 0.00 -0.12 0.00 0.00 64.86 64.68 1msh h ILE 62 Cb 0.68 -0.02 0.00 0.00 -3.03 0.00 0.00 36.82 34.45 1msh h ILE 62 CO 0.00 0.03 -0.08 0.40 -0.68 0.00 0.00 178.15 177.82 1msh h ILE 63 N 0.15 0.95 -0.45 -0.67 5.03 -1.34 -0.09 117.51 121.10 1msh h ILE 63 Ca 0.80 -0.92 -0.00 0.00 -0.12 0.00 0.00 64.86 64.61 1msh h ILE 63 Cb 2.06 1.48 -0.02 0.00 -3.03 0.00 0.00 36.82 37.31 1msh h ILE 63 CO -0.65 0.20 0.26 -0.33 -0.68 0.00 0.00 178.15 176.95 1msh h GLU 64 N -0.70 0.61 -0.30 2.37 5.08 0.01 0.13 114.58 121.78 1msh h GLU 64 Ca -0.02 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 1msh h GLU 64 Cb 0.50 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1msh h GLU 64 CO 0.04 0.46 -0.14 -0.22 -1.00 0.00 0.00 179.01 178.14 1msh h LYS 65 N 0.59 0.64 -0.66 2.33 3.64 0.92 0.32 116.57 124.34 1msh h LYS 65 Ca 0.16 -0.28 0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1msh h LYS 65 Cb 0.01 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1msh h LYS 65 CO -0.03 0.86 0.43 0.52 -2.27 0.00 0.00 179.45 178.96 1msh h MET 66 N 0.39 0.73 -0.30 1.90 2.86 -0.82 0.24 114.93 119.94 1msh h MET 66 Ca 0.07 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.60 1msh h MET 66 Cb 0.66 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 1msh h MET 66 CO 0.04 0.48 -0.11 -0.07 1.06 0.00 0.00 176.91 178.32 1msh h LEU 67 N 0.75 0.48 -7.95 1.22 3.38 -0.06 -3.36 115.31 109.77 1msh h LEU 67 Ca 0.27 -0.12 -0.74 0.00 0.09 0.00 0.00 57.88 57.38 1msh h LEU 67 Cb 0.12 -0.13 -0.22 0.00 0.09 0.00 0.00 40.66 40.53 1msh h LEU 67 CO -0.08 0.63 0.35 0.21 0.09 0.00 0.00 178.44 179.64 1msh s ASN 68 N -6.77 6.59 -0.86 -0.43 2.47 0.86 -4.91 114.94 111.90 1msh s ASN 68 Ca -0.07 -2.21 -0.01 0.00 0.42 0.00 0.00 52.86 50.99 1msh s ASN 68 Cb 0.15 -2.29 0.35 0.00 -1.45 0.00 0.00 41.25 38.00 1msh s ASN 68 CO 0.77 -0.85 1.95 -1.54 -3.72 0.00 0.00 177.10 173.71 1msh n SER 69 N 5.35 7.36 -3.66 -4.21 3.41 -1.26 -4.61 113.62 116.01 1msh n SER 69 Ca 0.12 -3.81 -0.28 0.00 -0.26 0.00 0.00 58.87 54.64 1msh n SER 69 Cb 0.47 -1.05 -0.16 0.00 -0.26 0.00 0.00 64.21 63.20 1msh n SER 69 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1msh s ASP 70 N -1.25 3.08 -1.47 4.04 1.01 -1.26 -4.82 116.67 116.01 1msh s ASP 70 Ca 0.50 -1.00 -0.08 0.00 0.71 0.00 0.00 52.55 52.68 1msh s ASP 70 Cb 0.40 -0.49 0.03 0.00 1.01 0.00 0.00 42.92 43.87 1msh s ASP 70 CO -0.37 -0.37 0.75 0.29 0.21 0.00 0.00 175.17 175.69 1msh n LYS 71 N 5.13 -5.32 -0.56 8.23 5.02 -1.26 -5.26 118.16 124.13 1msh n LYS 71 Ca -0.07 0.78 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 1msh n LYS 71 Cb 0.46 -5.66 0.00 0.00 -0.02 0.00 0.00 35.03 29.81 1msh n LYS 71 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33