#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mcr n SER 2 N 0.00 0.21 -4.42 2.55 7.64 -1.26 -4.84 113.62 113.50 1mcr n SER 2 Ca 0.00 0.38 -0.22 0.00 1.01 0.00 0.00 58.87 60.04 1mcr n SER 2 Cb 0.00 0.19 -0.10 0.00 -1.01 0.00 0.00 64.21 63.29 1mcr n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1mcr s ALA 3 N -2.00 2.48 0.04 -0.43 0.00 -1.26 -3.77 121.76 116.83 1mcr s ALA 3 Ca 0.00 -1.80 0.04 0.00 0.00 0.00 0.00 51.96 50.20 1mcr s ALA 3 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 1mcr s ALA 3 CO 0.00 0.21 -0.12 -0.51 0.00 0.00 0.00 175.76 175.34 1mcr s LEU 4 N -3.43 2.18 -0.07 0.00 1.02 -0.80 -4.90 118.68 112.69 1mcr s LEU 4 Ca 0.27 -0.46 -0.29 0.00 0.02 0.00 0.00 54.13 53.68 1mcr s LEU 4 Cb -0.04 -0.47 -0.02 0.00 0.02 0.00 0.00 46.19 45.68 1mcr s LEU 4 CO 0.12 -0.02 0.95 -0.89 0.02 0.00 0.00 176.35 176.53 1mcr s THR 5 N -0.93 4.85 -0.02 5.49 2.01 0.71 -0.97 115.64 126.78 1mcr s THR 5 Ca -0.01 1.96 -0.09 0.00 0.31 0.00 0.00 61.69 63.86 1mcr s THR 5 Cb -0.08 -4.28 0.01 0.00 0.01 0.00 0.00 72.50 68.17 1mcr s THR 5 CO 0.01 0.09 0.19 -1.10 -0.69 0.00 0.00 174.62 173.11 1mcr s GLN 6 N 1.55 0.46 0.36 4.92 -0.21 -1.26 -1.18 119.66 124.30 1mcr s GLN 6 Ca 0.48 -0.18 -0.28 0.00 0.02 0.00 0.00 55.36 55.39 1mcr s GLN 6 Cb -0.19 0.20 -0.10 0.00 1.00 0.00 0.00 33.01 33.91 1mcr s GLN 6 CO 0.21 -0.11 1.39 -2.14 -2.12 0.00 0.00 175.29 172.52 1mcr s PRO 7 N -0.99 4.20 0.00 2.91 0.02 -1.26 -4.78 135.00 135.10 1mcr s PRO 7 Ca -0.11 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.28 1mcr s PRO 7 Cb -0.06 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.47 1mcr s PRO 7 CO 0.02 -0.37 0.00 -0.35 -0.33 0.00 0.00 177.00 175.96 1mcr n PRO 8 N 0.57 1.92 -1.66 5.54 -0.04 -1.26 -3.87 135.00 136.20 1mcr n PRO 8 Ca 0.01 0.00 -0.55 0.00 -0.04 0.00 0.00 63.50 62.92 1mcr n PRO 8 Cb 0.41 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.80 1mcr n PRO 8 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1mcr n SER 9 N 0.00 2.08 -4.03 3.54 3.41 -1.03 -4.39 113.62 113.20 1mcr n SER 9 Ca 0.00 1.09 -0.31 0.00 -0.26 0.00 0.00 58.87 59.39 1mcr n SER 9 Cb 0.00 -1.17 -0.16 0.00 -0.26 0.00 0.00 64.21 62.62 1mcr n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mcr s ALA 10 N 2.16 2.02 0.30 7.33 0.00 0.03 -4.23 121.76 129.38 1mcr s ALA 10 Ca 0.92 -1.10 -0.13 0.00 0.00 0.00 0.00 51.96 51.65 1mcr s ALA 10 Cb -1.01 -1.18 0.01 0.00 0.00 0.00 0.00 23.12 20.95 1mcr s ALA 10 CO 0.57 -0.57 0.59 -1.54 0.00 0.00 0.00 175.76 174.81 1mcr s SER 11 N 1.41 0.12 0.00 0.00 1.04 -1.26 -2.11 113.70 112.89 1mcr s SER 11 Ca 0.02 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 55.41 1mcr s SER 11 Cb -0.14 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1mcr s SER 11 CO -0.10 -1.33 0.00 0.61 0.98 0.00 0.00 173.24 173.40 1mcr n GLY 12 N -0.47 -1.47 3.33 7.32 0.00 -0.63 -4.88 105.19 108.39 1mcr n GLY 12 Ca -0.03 -1.06 -0.24 0.00 0.00 0.00 0.00 46.02 44.69 1mcr n GLY 12 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1mcr n SER 13 N 0.68 0.27 -4.67 1.61 7.64 -1.26 -1.15 113.62 116.74 1mcr n SER 13 Ca 0.00 -1.51 -0.43 0.00 1.01 0.00 0.00 58.87 57.94 1mcr n SER 13 Cb 0.00 -0.82 -0.02 0.00 -1.01 0.00 0.00 64.21 62.35 1mcr n SER 13 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1mcr s LEU 14 N 0.00 4.18 0.00 -3.43 2.01 -1.26 -1.98 118.68 118.19 1mcr s LEU 14 Ca 0.64 1.48 0.00 0.00 0.01 0.00 0.00 54.13 56.26 1mcr s LEU 14 Cb -0.02 -3.55 0.00 0.00 0.01 0.00 0.00 46.19 42.63 1mcr s LEU 14 CO 0.44 -0.57 0.00 0.61 1.01 0.00 0.00 176.35 177.84 1mcr n GLY 15 N 3.23 3.31 3.60 -3.19 0.00 -0.41 -4.91 105.19 106.82 1mcr n GLY 15 Ca 0.11 -0.96 -0.50 0.00 0.00 0.00 0.00 46.02 44.66 1mcr n GLY 15 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1mcr n GLN 16 N 0.00 1.30 -3.28 1.61 -0.06 -0.84 -3.89 117.38 112.22 1mcr n GLN 16 Ca 0.00 0.47 -0.43 0.00 -2.00 0.00 0.00 57.00 55.04 1mcr n GLN 16 Cb 0.00 -2.09 -0.08 0.00 -4.06 0.00 0.00 30.24 24.01 1mcr n GLN 16 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 1mcr s SER 17 N 0.41 6.20 0.34 1.69 1.04 -1.26 -1.13 113.70 120.99 1mcr s SER 17 Ca 0.80 -0.77 -0.11 0.00 0.48 0.00 0.00 55.95 56.36 1mcr s SER 17 Cb -0.89 -2.24 -0.07 0.00 0.10 0.00 0.00 66.02 62.93 1mcr s SER 17 CO 0.47 -0.66 0.70 0.68 0.98 0.00 0.00 173.24 175.41 1mcr s VAL 18 N 2.21 4.81 0.03 5.02 -7.23 -0.22 -4.91 120.40 120.11 1mcr s VAL 18 Ca 0.12 0.63 0.02 0.00 -1.81 0.00 0.00 61.98 60.95 1mcr s VAL 18 Cb -0.18 -3.67 -0.02 0.00 0.56 0.00 0.00 36.38 33.07 1mcr s VAL 18 CO 0.13 -0.32 -0.08 0.28 -0.31 0.00 0.00 175.10 174.80 1mcr s THR 19 N -2.12 0.58 0.09 5.32 -1.32 -1.26 -0.27 115.64 116.65 1mcr s THR 19 Ca 0.51 -0.86 -0.04 0.00 -1.21 0.00 0.00 61.69 60.09 1mcr s THR 19 Cb -0.10 -0.60 -0.03 0.00 -1.51 0.00 0.00 72.50 70.26 1mcr s THR 19 CO 0.25 -0.21 0.08 -0.63 -2.21 0.00 0.00 174.62 171.90 1mcr s ILE 20 N -1.00 0.16 0.15 5.08 1.01 0.09 -4.90 121.20 121.79 1mcr s ILE 20 Ca -0.05 -1.59 -0.20 0.00 0.00 0.00 0.00 60.65 58.81 1mcr s ILE 20 Cb -0.08 -1.58 0.05 0.00 0.01 0.00 0.00 42.46 40.86 1mcr s ILE 20 CO 0.00 -0.74 0.51 -0.94 0.00 0.00 0.00 174.94 173.78 1mcr s SER 21 N -2.93 -0.40 -0.38 3.58 1.04 -1.26 -1.17 113.70 112.18 1mcr s SER 21 Ca 0.10 -0.18 0.05 0.00 0.48 0.00 0.00 55.95 56.40 1mcr s SER 21 Cb 0.06 0.55 0.16 0.00 0.10 0.00 0.00 66.02 66.90 1mcr s SER 21 CO -0.07 -0.94 0.45 0.00 0.98 0.00 0.00 173.24 173.66 1mcr s THR 23 N 1.55 4.83 0.00 0.00 2.01 -0.32 -1.28 115.64 122.44 1mcr s THR 23 Ca 0.17 0.46 0.00 0.00 0.31 0.00 0.00 61.69 62.63 1mcr s THR 23 Cb -0.12 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.60 1mcr s THR 23 CO -0.04 -0.67 0.00 0.61 -0.69 0.00 0.00 174.62 173.82 1mcr n GLY 24 N -1.72 4.57 3.36 4.40 0.00 -0.03 -0.20 105.19 115.56 1mcr n GLY 24 Ca 0.02 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 1mcr n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mcr s THR 25 N 0.04 2.16 0.22 2.61 2.01 -1.26 -4.93 115.64 116.49 1mcr s THR 25 Ca 0.00 -1.49 0.05 0.00 0.31 0.00 0.00 61.69 60.56 1mcr s THR 25 Cb 0.00 -1.87 0.07 0.00 0.01 0.00 0.00 72.50 70.71 1mcr s THR 25 CO 0.00 0.29 0.40 -0.24 -0.69 0.00 0.00 174.62 174.37 1mcr n SER 26 N 1.54 0.00 0.00 3.53 2.88 -1.26 -4.31 113.62 116.00 1mcr n SER 26 Ca -0.17 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1mcr n SER 26 Cb 0.52 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 1mcr n SER 26 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1mcr n SER 27 N -1.59 0.00 0.00 -3.46 7.64 -1.26 -4.71 113.62 110.24 1mcr n SER 27 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1mcr n SER 27 Cb 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 1mcr n SER 27 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1mcr n ASP 28 N 0.00 0.00 -4.15 6.43 2.03 -1.26 -3.99 116.55 115.61 1mcr n ASP 28 Ca 0.00 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 54.96 1mcr n ASP 28 Cb 0.00 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.27 1mcr n ASP 28 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1mcr s VAL 29 N 0.00 2.95 0.00 5.18 1.01 -1.26 -4.30 120.40 123.98 1mcr s VAL 29 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 61.98 60.39 1mcr s VAL 29 Cb 0.00 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.59 1mcr s VAL 29 CO 0.00 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.47 1mcr n GLY 30 N 4.58 2.66 2.15 4.51 0.00 -1.26 -4.53 105.19 113.31 1mcr n GLY 30 Ca -0.10 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1mcr n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mcr n GLY 31 N 1.35 2.19 3.55 -0.02 0.00 -1.26 -4.19 105.19 106.82 1mcr n GLY 31 Ca 0.00 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 1mcr n GLY 31 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1mcr n TYR 32 N 0.00 1.27 -2.51 1.61 4.01 -1.26 -4.82 117.16 115.45 1mcr n TYR 32 Ca 0.00 0.05 -0.43 0.00 -0.16 0.00 0.00 57.90 57.36 1mcr n TYR 32 Cb 0.00 -2.60 0.00 0.00 -0.31 0.00 0.00 39.34 36.43 1mcr n TYR 32 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1mcr n ASN 33 N 17.21 4.94 -3.61 7.72 3.02 -1.26 -4.71 115.26 138.57 1mcr n ASN 33 Ca 0.43 -2.99 -0.04 0.00 -0.03 0.00 0.00 54.58 51.95 1mcr n ASN 33 Cb 0.48 -1.58 -0.02 0.00 -0.61 0.00 0.00 39.78 38.04 1mcr n ASN 33 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1mcr s TYR 34 N 1.88 -0.10 0.00 3.10 6.14 -1.26 -4.39 117.35 122.71 1mcr s TYR 34 Ca 0.44 0.08 0.00 0.00 0.64 0.00 0.00 57.07 58.23 1mcr s TYR 34 Cb 0.05 0.51 0.00 0.00 0.42 0.00 0.00 41.96 42.94 1mcr s TYR 34 CO 0.00 -0.15 0.00 1.33 0.64 0.00 0.00 175.55 177.37 1mcr n VAL 35 N -0.00 0.00 -3.62 3.14 0.24 -1.26 -4.76 118.33 112.06 1mcr n VAL 35 Ca 0.01 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.24 1mcr n VAL 35 Cb 0.58 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.89 1mcr n VAL 35 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1mcr s SER 36 N 2.00 -0.29 0.30 -1.34 1.04 -0.56 -3.90 113.70 110.95 1mcr s SER 36 Ca 0.00 0.47 0.07 0.00 0.48 0.00 0.00 55.95 56.97 1mcr s SER 36 Cb 0.00 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.53 1mcr s SER 36 CO 0.00 -0.16 0.25 0.26 0.98 0.00 0.00 173.24 174.56 1mcr s TRP 37 N -0.35 2.99 -0.16 5.02 0.52 -0.16 -0.97 118.94 125.82 1mcr s TRP 37 Ca 0.03 -0.21 -0.07 0.00 0.02 0.00 0.00 56.10 55.87 1mcr s TRP 37 Cb -0.03 -1.61 0.07 0.00 -1.15 0.00 0.00 33.47 30.75 1mcr s TRP 37 CO -0.06 0.34 0.36 0.71 0.02 0.00 0.00 176.95 178.32 1mcr s TYR 38 N -2.23 -0.61 -0.50 -1.98 1.51 0.02 -1.08 117.35 112.48 1mcr s TYR 38 Ca 0.37 1.25 -0.19 0.00 -1.01 0.00 0.00 57.07 57.49 1mcr s TYR 38 Cb -0.07 0.18 0.06 0.00 -0.11 0.00 0.00 41.96 42.01 1mcr s TYR 38 CO 0.26 -0.39 0.64 -1.14 -1.11 0.00 0.00 175.55 173.80 1mcr s GLN 39 N 2.18 3.14 -0.09 -0.62 -0.44 0.76 -2.00 119.66 122.59 1mcr s GLN 39 Ca -0.03 -0.84 -0.05 0.00 -2.50 0.00 0.00 55.36 51.93 1mcr s GLN 39 Cb -0.11 -4.09 -0.04 0.00 -1.64 0.00 0.00 33.01 27.13 1mcr s GLN 39 CO -0.11 -1.22 0.13 -1.14 0.50 0.00 0.00 175.29 173.45 1mcr s GLN 40 N 2.69 3.36 0.00 1.67 2.00 -0.11 -1.23 119.66 128.04 1mcr s GLN 40 Ca 0.16 -0.22 0.00 0.00 -2.00 0.00 0.00 55.36 53.29 1mcr s GLN 40 Cb -0.19 -3.10 0.00 0.00 0.80 0.00 0.00 33.01 30.52 1mcr s GLN 40 CO 0.12 0.74 0.00 0.72 -0.50 0.00 0.00 175.29 176.38 1mcr n HIS 41 N 1.74 0.00 0.00 1.67 8.25 -1.26 -1.07 115.22 124.56 1mcr n HIS 41 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 1mcr n HIS 41 Cb 0.54 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.65 1mcr n HIS 41 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1mcr n ALA 42 N -3.00 0.00 -0.05 -1.41 0.00 -1.26 -4.70 120.51 110.09 1mcr n ALA 42 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1mcr n ALA 42 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1mcr n ALA 42 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1mcr h GLY 43 N 0.00 -0.01 -3.48 0.00 0.00 -2.03 -3.47 103.07 94.07 1mcr h GLY 43 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.14 1mcr h GLY 43 CO 0.00 -0.00 0.98 0.28 0.00 0.00 0.00 176.54 177.79 1mcr n LYS 44 N -4.69 0.00 -0.54 4.80 5.02 -1.26 -4.05 118.16 117.44 1mcr n LYS 44 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1mcr n LYS 44 Cb 0.40 -0.56 0.00 0.00 -0.02 0.00 0.00 35.03 34.85 1mcr n LYS 44 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mcr n ALA 45 N 3.35 -0.35 -0.59 7.82 0.00 -1.26 -4.25 120.51 125.23 1mcr n ALA 45 Ca 0.34 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.61 1mcr n ALA 45 Cb 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.45 1mcr n ALA 45 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1mcr n PRO 46 N -0.07 0.00 -3.95 0.00 -0.01 -1.26 -4.90 135.00 124.82 1mcr n PRO 46 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 63.50 63.20 1mcr n PRO 46 Cb 0.00 -0.60 -0.04 0.00 -0.01 0.00 0.00 33.50 32.85 1mcr n PRO 46 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 175.50 173.90 1mcr s LYS 47 N 3.52 3.38 0.14 -0.52 -2.85 -0.36 -4.88 119.74 118.17 1mcr s LYS 47 Ca 0.54 -0.54 -0.25 0.00 -1.00 0.00 0.00 55.97 54.72 1mcr s LYS 47 Cb -0.51 -2.97 -0.07 0.00 -2.06 0.00 0.00 37.83 32.21 1mcr s LYS 47 CO 0.20 0.56 0.76 0.08 0.10 0.00 0.00 175.35 177.05 1mcr s VAL 48 N -1.61 4.46 0.41 1.79 1.01 -1.26 -0.17 120.40 125.03 1mcr s VAL 48 Ca 0.34 1.65 0.04 0.00 0.00 0.00 0.00 61.98 64.02 1mcr s VAL 48 Cb -0.12 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 1mcr s VAL 48 CO 0.28 0.50 0.16 -0.38 0.00 0.00 0.00 175.10 175.65 1mcr n ILE 49 N 1.83 0.00 -3.17 2.22 5.41 -0.24 -4.85 119.36 120.56 1mcr n ILE 49 Ca -0.05 -2.40 -0.00 0.00 1.00 0.00 0.00 62.75 61.30 1mcr n ILE 49 Cb 0.49 0.88 0.00 0.00 -0.71 0.00 0.00 39.64 40.30 1mcr n ILE 49 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1mcr n ILE 50 N -0.90 -2.52 -3.66 1.39 2.08 -1.26 -1.20 119.36 113.29 1mcr n ILE 50 Ca -0.05 0.56 -0.37 0.00 0.56 0.00 0.00 62.75 63.45 1mcr n ILE 50 Cb 0.62 -3.20 -0.06 0.00 -0.75 0.00 0.00 39.64 36.25 1mcr n ILE 50 CO 0.00 0.00 0.00 -0.47 0.56 0.00 0.00 176.55 176.64 1mcr s TYR 51 N -1.04 3.67 0.00 1.39 5.04 0.14 -0.99 117.35 125.56 1mcr s TYR 51 Ca 0.00 0.79 0.00 0.00 -2.44 0.00 0.00 57.07 55.42 1mcr s TYR 51 Cb -0.00 -2.14 0.00 0.00 0.35 0.00 0.00 41.96 40.17 1mcr s TYR 51 CO 0.05 0.67 0.00 0.39 -1.34 0.00 0.00 175.55 175.32 1mcr n GLU 52 N 1.78 0.00 0.24 4.97 4.71 -1.25 -0.87 120.64 130.22 1mcr n GLU 52 Ca -0.16 0.00 0.16 0.00 -0.01 0.00 0.00 57.16 57.15 1mcr n GLU 52 Cb 0.53 0.00 0.64 0.00 -1.01 0.00 0.00 31.44 31.61 1mcr n GLU 52 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1mcr h VAL 53 N 0.00 0.00 0.00 2.62 2.07 -1.78 -3.37 116.25 115.80 1mcr h VAL 53 Ca 0.00 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1mcr h VAL 53 Cb 0.00 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1mcr h VAL 53 CO 0.00 0.00 0.00 -0.46 0.02 0.00 0.00 177.57 177.13 1mcr n ASN 54 N -2.84 0.00 -4.75 0.57 2.04 -0.80 -3.54 115.26 105.94 1mcr n ASN 54 Ca 0.01 0.00 -0.38 0.00 -0.44 0.00 0.00 54.58 53.77 1mcr n ASN 54 Cb 0.28 0.00 0.04 0.00 -2.53 0.00 0.00 39.78 37.57 1mcr n ASN 54 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1mcr s LYS 55 N -1.00 3.02 0.19 -3.83 1.02 -0.05 -4.52 119.74 114.57 1mcr s LYS 55 Ca 0.00 2.15 -0.01 0.00 0.02 0.00 0.00 55.97 58.13 1mcr s LYS 55 Cb 0.00 -2.15 -0.04 0.00 -0.52 0.00 0.00 37.83 35.12 1mcr s LYS 55 CO 0.00 -1.26 0.39 1.03 -0.92 0.00 0.00 175.35 174.59 1mcr s ARG 56 N -3.03 3.53 -0.79 1.68 0.52 -1.26 0.24 118.95 119.83 1mcr s ARG 56 Ca 0.74 -0.31 -0.08 0.00 -0.52 0.00 0.00 55.73 55.57 1mcr s ARG 56 Cb -0.39 -2.84 -0.17 0.00 0.52 0.00 0.00 34.95 32.07 1mcr s ARG 56 CO 0.44 0.41 3.19 -2.30 0.02 0.00 0.00 175.30 177.07 1mcr n PRO 57 N -0.55 2.75 0.00 3.54 -0.02 -1.26 -4.89 135.00 134.58 1mcr n PRO 57 Ca -0.04 -1.55 0.00 0.00 -2.02 0.00 0.00 63.50 59.88 1mcr n PRO 57 Cb 0.53 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1mcr n PRO 57 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1mcr n SER 58 N 3.09 0.00 0.18 2.55 7.64 -1.26 -3.85 113.62 121.98 1mcr n SER 58 Ca 0.59 0.00 0.10 0.00 1.01 0.00 0.00 58.87 60.56 1mcr n SER 58 Cb 0.55 0.00 0.51 0.00 -1.01 0.00 0.00 64.21 64.26 1mcr n SER 58 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1mcr h GLY 59 N 0.00 0.00 -4.86 0.23 0.00 -2.01 -3.43 103.07 93.00 1mcr h GLY 59 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 1mcr h GLY 59 CO 0.00 0.00 0.18 0.14 0.00 0.00 0.00 176.54 176.86 1mcr s VAL 60 N -3.50 4.99 0.07 4.60 1.01 -1.25 -4.99 120.40 121.32 1mcr s VAL 60 Ca -0.02 1.63 -0.37 0.00 0.00 0.00 0.00 61.98 63.23 1mcr s VAL 60 Cb 0.05 -4.13 -0.16 0.00 0.00 0.00 0.00 36.38 32.14 1mcr s VAL 60 CO 0.17 0.22 1.39 -0.81 0.00 0.00 0.00 175.10 176.07 1mcr n PRO 61 N 3.87 1.26 -0.38 2.72 -0.04 -1.26 -4.81 135.00 136.36 1mcr n PRO 61 Ca 0.01 0.46 0.33 0.00 -0.04 0.00 0.00 63.50 64.26 1mcr n PRO 61 Cb 0.51 -2.12 0.65 0.00 -0.04 0.00 0.00 33.50 32.50 1mcr n PRO 61 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1mcr h ASP 62 N 4.90 0.21 0.00 3.54 5.19 -1.94 0.19 116.42 128.52 1mcr h ASP 62 Ca -0.47 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.00 1mcr h ASP 62 Cb 1.33 0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.87 1mcr h ASP 62 CO 0.80 -0.01 0.00 -2.11 -3.12 0.00 0.00 179.24 174.80 1mcr n ARG 63 N -4.44 0.99 -4.09 3.56 -4.01 -1.26 -4.60 116.66 102.80 1mcr n ARG 63 Ca 0.30 0.00 -0.34 0.00 -1.04 0.00 0.00 57.85 56.77 1mcr n ARG 63 Cb 1.23 -1.19 -0.14 0.00 -3.04 0.00 0.00 32.46 29.32 1mcr n ARG 63 CO 0.00 0.00 0.00 -0.06 -3.04 0.00 0.00 177.63 174.53 1mcr s PHE 64 N -0.36 2.90 0.14 2.89 0.08 0.66 -3.23 117.98 121.06 1mcr s PHE 64 Ca 0.00 -1.00 0.05 0.00 0.12 0.00 0.00 56.93 56.10 1mcr s PHE 64 Cb 0.00 -2.03 -0.04 0.00 -0.57 0.00 0.00 43.02 40.38 1mcr s PHE 64 CO 0.00 -0.53 -0.12 -1.54 -0.10 0.00 0.00 175.22 172.93 1mcr s SER 65 N 1.24 1.90 -0.10 1.36 1.04 -0.77 -5.00 113.70 113.38 1mcr s SER 65 Ca 0.03 -0.95 -0.20 0.00 0.48 0.00 0.00 55.95 55.31 1mcr s SER 65 Cb -0.14 -0.04 0.05 0.00 0.10 0.00 0.00 66.02 65.99 1mcr s SER 65 CO -0.03 -0.26 0.49 -0.83 0.98 0.00 0.00 173.24 173.59 1mcr s GLY 66 N -2.95 -0.36 0.12 7.32 0.00 -1.25 -0.84 107.32 109.36 1mcr s GLY 66 Ca 0.14 1.07 -0.25 0.00 0.00 0.00 0.00 44.72 45.68 1mcr s GLY 66 CO 0.02 0.82 0.82 -0.56 0.00 0.00 0.00 173.10 174.20 1mcr s SER 67 N -0.61 -0.34 0.05 1.64 0.01 -0.22 -4.41 113.70 109.82 1mcr s SER 67 Ca -0.07 -0.21 0.05 0.00 1.31 0.00 0.00 55.95 57.02 1mcr s SER 67 Cb -0.03 0.51 -0.02 0.00 0.21 0.00 0.00 66.02 66.69 1mcr s SER 67 CO 0.04 -0.89 -0.13 -0.54 0.41 0.00 0.00 173.24 172.13 1mcr s LYS 68 N -3.43 0.83 -0.20 12.44 -0.14 -1.26 -0.13 119.74 127.85 1mcr s LYS 68 Ca 0.07 -0.81 -0.07 0.00 -1.36 0.00 0.00 55.97 53.80 1mcr s LYS 68 Cb -0.02 -0.81 0.09 0.00 -1.68 0.00 0.00 37.83 35.41 1mcr s LYS 68 CO -0.04 0.19 0.43 -1.12 -0.76 0.00 0.00 175.35 174.04 1mcr s SER 69 N -1.39 -0.30 1.02 2.83 0.01 0.16 -5.02 113.70 111.02 1mcr s SER 69 Ca -0.01 1.01 0.00 0.00 1.31 0.00 0.00 55.95 58.26 1mcr s SER 69 Cb -0.09 1.35 0.00 0.00 0.21 0.00 0.00 66.02 67.50 1mcr s SER 69 CO 0.02 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.05 1mcr n GLY 70 N 5.33 2.66 1.24 3.44 0.00 -1.26 -0.40 105.19 116.20 1mcr n GLY 70 Ca -0.09 0.34 0.11 0.00 0.00 0.00 0.00 46.02 46.38 1mcr n GLY 70 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1mcr n ASN 71 N 6.50 3.63 -4.35 1.61 4.13 -1.26 -4.22 115.26 121.30 1mcr n ASN 71 Ca 0.00 -1.99 -0.33 0.00 1.68 0.00 0.00 54.58 53.94 1mcr n ASN 71 Cb 0.00 -0.40 -0.14 0.00 -1.54 0.00 0.00 39.78 37.69 1mcr n ASN 71 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1mcr s THR 72 N -1.19 3.01 0.10 3.41 2.01 0.46 -0.85 115.64 122.59 1mcr s THR 72 Ca 0.44 -0.67 0.08 0.00 0.31 0.00 0.00 61.69 61.85 1mcr s THR 72 Cb 0.24 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.44 1mcr s THR 72 CO 0.32 0.52 -0.15 0.00 -0.69 0.00 0.00 174.62 174.62 1mcr s ALA 73 N 0.51 2.79 -0.07 7.40 0.00 -0.40 -0.66 121.76 131.32 1mcr s ALA 73 Ca -0.09 -1.28 -0.05 0.00 0.00 0.00 0.00 51.96 50.54 1mcr s ALA 73 Cb -0.16 -0.77 0.03 0.00 0.00 0.00 0.00 23.12 22.21 1mcr s ALA 73 CO 0.04 0.61 0.17 0.45 0.00 0.00 0.00 175.76 177.03 1mcr s SER 74 N -2.04 -0.17 -0.10 0.00 0.15 0.81 0.80 113.70 113.15 1mcr s SER 74 Ca 0.19 0.36 -0.04 0.00 0.70 0.00 0.00 55.95 57.15 1mcr s SER 74 Cb -0.11 0.32 -0.04 0.00 -1.71 0.00 0.00 66.02 64.48 1mcr s SER 74 CO 0.11 -0.09 0.07 -0.22 1.20 0.00 0.00 173.24 174.30 1mcr s LEU 75 N 0.48 3.96 -0.17 3.45 1.98 -0.32 -1.06 118.68 127.01 1mcr s LEU 75 Ca -0.03 0.30 -0.00 0.00 -2.89 0.00 0.00 54.13 51.50 1mcr s LEU 75 Cb -0.05 -1.94 0.04 0.00 0.66 0.00 0.00 46.19 44.91 1mcr s LEU 75 CO -0.02 0.39 -0.06 -0.89 -1.89 0.00 0.00 176.35 173.88 1mcr s THR 76 N -0.94 1.20 -0.92 3.68 2.01 -0.02 -0.73 115.64 119.93 1mcr s THR 76 Ca 0.14 -0.70 -0.15 0.00 0.31 0.00 0.00 61.69 61.30 1mcr s THR 76 Cb -0.12 -1.36 0.20 0.00 0.01 0.00 0.00 72.50 71.23 1mcr s THR 76 CO 0.03 0.14 0.95 -0.69 -0.69 0.00 0.00 174.62 174.36 1mcr s VAL 77 N 1.59 5.40 -0.18 3.82 1.01 0.62 -1.85 120.40 130.82 1mcr s VAL 77 Ca 0.00 -2.39 -0.29 0.00 0.00 0.00 0.00 61.98 59.31 1mcr s VAL 77 Cb -0.15 -4.60 -0.03 0.00 0.00 0.00 0.00 36.38 31.60 1mcr s VAL 77 CO -0.08 -1.21 1.52 -0.44 0.00 0.00 0.00 175.10 174.89 1mcr s SER 78 N 2.47 6.59 -0.41 3.32 0.01 -1.20 -1.06 113.70 123.42 1mcr s SER 78 Ca 0.25 1.73 -0.01 0.00 1.31 0.00 0.00 55.95 59.22 1mcr s SER 78 Cb -0.08 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.60 1mcr s SER 78 CO -0.08 -1.07 0.35 0.61 0.41 0.00 0.00 173.24 173.46 1mcr n GLY 79 N 4.30 0.15 1.85 3.44 0.00 -1.25 -4.89 105.19 108.79 1mcr n GLY 79 Ca 0.17 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1mcr n GLY 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1mcr n LEU 80 N -2.14 -0.36 -4.05 0.99 4.77 -0.28 -4.31 117.00 111.63 1mcr n LEU 80 Ca -0.06 0.61 -0.26 0.00 -0.03 0.00 0.00 56.01 56.28 1mcr n LEU 80 Cb 0.55 -0.50 -0.17 0.00 -2.33 0.00 0.00 43.42 40.97 1mcr n LEU 80 CO 0.22 -1.33 -0.48 -1.58 -1.33 0.00 0.00 177.39 172.89 1mcr s GLN 81 N -0.28 1.92 0.09 3.23 2.00 -1.26 -1.29 119.66 124.07 1mcr s GLN 81 Ca 0.41 -0.48 -0.07 0.00 -2.00 0.00 0.00 55.36 53.22 1mcr s GLN 81 Cb -0.59 -1.57 0.10 0.00 0.80 0.00 0.00 33.01 31.75 1mcr s GLN 81 CO 0.30 0.03 0.61 0.00 -0.50 0.00 0.00 175.29 175.73 1mcr n ALA 82 N 3.85 -0.04 0.79 1.58 0.00 -1.26 -0.41 120.51 125.02 1mcr n ALA 82 Ca -0.22 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1mcr n ALA 82 Cb 0.52 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1mcr n ALA 82 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1mcr n GLU 83 N -4.58 0.79 0.00 0.00 0.00 -1.26 -2.66 120.64 112.93 1mcr n GLU 83 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.31 1mcr n GLU 83 Cb 0.16 -1.35 0.02 0.00 0.00 0.00 0.00 31.44 30.27 1mcr n GLU 83 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1mcr n ASP 84 N 0.19 2.15 -4.68 -1.84 9.92 0.45 -4.88 116.55 117.85 1mcr n ASP 84 Ca 0.00 -1.57 -0.43 0.00 -0.53 0.00 0.00 54.79 52.26 1mcr n ASP 84 Cb 0.23 0.41 -0.03 0.00 -0.64 0.00 0.00 41.12 41.09 1mcr n ASP 84 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1mcr n GLU 85 N 0.15 2.69 -3.85 -1.24 1.02 -1.09 -4.83 120.64 113.50 1mcr n GLU 85 Ca 0.10 0.98 -0.06 0.00 -0.02 0.00 0.00 57.16 58.16 1mcr n GLU 85 Cb 0.48 -2.87 0.02 0.00 -0.02 0.00 0.00 31.44 29.06 1mcr n GLU 85 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1mcr s ALA 86 N 2.93 -1.23 0.08 0.62 0.00 -1.22 -4.80 121.76 118.14 1mcr s ALA 86 Ca 0.84 -0.52 0.06 0.00 0.00 0.00 0.00 51.96 52.34 1mcr s ALA 86 Cb -0.51 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 1mcr s ALA 86 CO 0.39 -1.03 -0.10 -0.51 0.00 0.00 0.00 175.76 174.51 1mcr s ASP 87 N -3.26 4.39 -0.11 0.00 1.01 -0.23 -0.65 116.67 117.82 1mcr s ASP 87 Ca 0.19 -0.34 0.01 0.00 0.71 0.00 0.00 52.55 53.12 1mcr s ASP 87 Cb -0.04 -0.87 0.02 0.00 1.01 0.00 0.00 42.92 43.04 1mcr s ASP 87 CO 0.08 0.21 -0.12 -0.31 0.21 0.00 0.00 175.17 175.23 1mcr s TYR 88 N -1.14 1.80 -0.06 4.23 1.51 0.36 -0.93 117.35 123.12 1mcr s TYR 88 Ca 0.20 -0.89 0.04 0.00 -1.01 0.00 0.00 57.07 55.42 1mcr s TYR 88 Cb -0.11 -1.36 -0.00 0.00 -0.11 0.00 0.00 41.96 40.38 1mcr s TYR 88 CO 0.12 -0.51 -0.18 0.71 -1.11 0.00 0.00 175.55 174.58 1mcr s TYR 89 N 1.27 1.89 -0.12 2.71 1.51 -0.85 -0.99 117.35 122.78 1mcr s TYR 89 Ca -0.02 -0.60 -0.06 0.00 -1.01 0.00 0.00 57.07 55.39 1mcr s TYR 89 Cb -0.14 -1.28 -0.04 0.00 -0.11 0.00 0.00 41.96 40.40 1mcr s TYR 89 CO -0.05 -0.22 0.10 0.00 -1.11 0.00 0.00 175.55 174.27 1mcr s SER 91 N -0.89 4.14 0.00 0.00 0.01 -0.14 -1.24 113.70 115.58 1mcr s SER 91 Ca 0.14 -0.91 0.00 0.00 1.31 0.00 0.00 55.95 56.49 1mcr s SER 91 Cb -0.12 -0.56 0.00 0.00 0.21 0.00 0.00 66.02 65.55 1mcr s SER 91 CO 0.03 -0.11 0.00 -1.20 0.41 0.00 0.00 173.24 172.37 1mcr n SER 92 N -0.86 0.00 0.00 2.44 7.64 -0.44 -1.50 113.62 120.90 1mcr n SER 92 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1mcr n SER 92 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 1mcr n SER 92 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1mcr n TYR 93 N 0.00 0.00 -3.34 1.43 9.36 -1.26 -4.82 117.16 118.52 1mcr n TYR 93 Ca 0.00 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.24 1mcr n TYR 93 Cb 0.00 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 38.68 1mcr n TYR 93 CO 0.00 0.00 0.00 -1.83 0.22 0.00 0.00 176.86 175.25 1mcr s GLU 94 N -2.00 0.33 0.10 2.98 -1.05 -0.80 -4.73 118.70 113.52 1mcr s GLU 94 Ca 0.00 0.75 0.00 0.00 -0.15 0.00 0.00 54.97 55.57 1mcr s GLU 94 Cb 0.00 0.44 0.00 0.00 -0.44 0.00 0.00 34.13 34.13 1mcr s GLU 94 CO 0.00 -0.19 0.00 0.41 0.95 0.00 0.00 175.26 176.43 1mcr n GLY 95 N 5.17 -0.05 1.70 -3.83 0.00 -1.26 -1.57 105.19 105.35 1mcr n GLY 95 Ca -0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 46.02 45.89 1mcr n GLY 95 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1mcr n SER 96 N -3.96 3.57 0.00 1.61 7.64 -1.26 -4.43 113.62 116.79 1mcr n SER 96 Ca 0.00 -1.96 0.00 0.00 1.01 0.00 0.00 58.87 57.92 1mcr n SER 96 Cb 0.00 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 1mcr n SER 96 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1mcr n ASP 97 N 1.73 0.00 -4.60 6.43 2.03 -0.96 -5.17 116.55 116.01 1mcr n ASP 97 Ca 0.02 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.06 1mcr n ASP 97 Cb 0.35 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.64 1mcr n ASP 97 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1mcr s ASN 98 N 1.00 3.74 0.13 1.67 6.03 -0.61 -4.88 114.94 122.02 1mcr s ASN 98 Ca 0.00 -1.36 -0.14 0.00 -1.03 0.00 0.00 52.86 50.32 1mcr s ASN 98 Cb 0.00 -0.37 0.02 0.00 -3.03 0.00 0.00 41.25 37.87 1mcr s ASN 98 CO 0.00 -0.45 0.37 0.72 -2.03 0.00 0.00 177.10 175.71 1mcr s PHE 99 N -2.76 -0.09 0.08 1.54 -0.12 -1.26 -1.91 117.98 113.46 1mcr s PHE 99 Ca 0.35 -0.25 0.09 0.00 -0.05 0.00 0.00 56.93 57.07 1mcr s PHE 99 Cb 0.10 0.20 -0.03 0.00 -0.63 0.00 0.00 43.02 42.65 1mcr s PHE 99 CO 0.18 -0.70 -0.24 0.14 -0.05 0.00 0.00 175.22 174.55 1mcr s VAL 100 N -3.83 1.94 0.21 -2.49 -7.23 -1.26 -4.93 120.40 102.81 1mcr s VAL 100 Ca 0.05 -1.48 0.11 0.00 -1.81 0.00 0.00 61.98 58.86 1mcr s VAL 100 Cb 0.02 -1.71 -0.05 0.00 0.56 0.00 0.00 36.38 35.21 1mcr s VAL 100 CO -0.10 0.14 -0.23 -0.36 -0.31 0.00 0.00 175.10 174.24 1mcr s PHE 101 N -0.96 2.28 0.76 2.82 0.40 -1.23 -1.33 117.98 120.72 1mcr s PHE 101 Ca 0.10 -0.36 -0.07 0.00 -0.60 0.00 0.00 56.93 56.00 1mcr s PHE 101 Cb -0.10 -1.10 0.11 0.00 0.51 0.00 0.00 43.02 42.44 1mcr s PHE 101 CO 0.04 0.54 1.07 0.20 0.70 0.00 0.00 175.22 177.77 1mcr s GLY 102 N -2.86 1.73 -1.25 4.36 0.00 -0.37 -1.90 107.32 107.02 1mcr s GLY 102 Ca 0.23 -1.18 -0.09 0.00 0.00 0.00 0.00 44.72 43.67 1mcr s GLY 102 CO 0.11 -0.66 1.79 2.41 0.00 0.00 0.00 173.10 176.75 1mcr n THR 103 N -3.07 4.46 0.00 0.90 -1.04 -0.14 -4.73 114.28 110.66 1mcr n THR 103 Ca 0.11 -4.61 0.00 0.00 -2.04 0.00 0.00 64.05 57.51 1mcr n THR 103 Cb 0.60 -2.33 0.00 0.00 -1.82 0.00 0.00 70.33 66.78 1mcr n THR 103 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1mcr n GLY 104 N 2.71 0.00 3.83 3.41 0.00 -1.26 -4.43 105.19 109.45 1mcr n GLY 104 Ca 0.38 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.09 1mcr n GLY 104 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mcr s THR 105 N 0.00 3.46 -0.06 2.61 2.01 -0.16 -4.73 115.64 118.76 1mcr s THR 105 Ca 0.00 0.47 -0.00 0.00 0.31 0.00 0.00 61.69 62.47 1mcr s THR 105 Cb 0.00 -3.29 0.02 0.00 0.01 0.00 0.00 72.50 69.25 1mcr s THR 105 CO 0.00 -0.62 -0.03 -0.75 -0.69 0.00 0.00 174.62 172.53 1mcr s LYS 106 N -5.18 0.85 -0.43 4.92 2.20 -1.26 -0.49 119.74 120.35 1mcr s LYS 106 Ca 0.59 -0.05 -0.16 0.00 -0.36 0.00 0.00 55.97 55.99 1mcr s LYS 106 Cb -0.13 -1.00 0.03 0.00 -1.51 0.00 0.00 37.83 35.22 1mcr s LYS 106 CO 0.54 -0.19 0.39 0.14 -0.36 0.00 0.00 175.35 175.87 1mcr s VAL 107 N 1.43 5.16 -0.07 4.02 -7.23 0.18 -0.79 120.40 123.10 1mcr s VAL 107 Ca -0.03 -0.59 -0.13 0.00 -1.81 0.00 0.00 61.98 59.42 1mcr s VAL 107 Cb -0.13 -4.03 -0.05 0.00 0.56 0.00 0.00 36.38 32.72 1mcr s VAL 107 CO -0.03 -0.44 0.33 -0.89 -0.31 0.00 0.00 175.10 173.76 1mcr s THR 108 N 1.92 5.20 -0.36 5.32 2.01 -0.90 -3.38 115.64 125.45 1mcr s THR 108 Ca 0.08 0.65 -0.13 0.00 0.31 0.00 0.00 61.69 62.60 1mcr s THR 108 Cb -0.19 -3.63 -0.00 0.00 0.01 0.00 0.00 72.50 68.68 1mcr s THR 108 CO 0.11 0.53 0.25 -0.69 -0.69 0.00 0.00 174.62 174.13 1mcr s VAL 109 N -0.60 5.17 0.22 3.82 1.01 -1.26 -1.61 120.40 127.16 1mcr s VAL 109 Ca 0.20 -0.42 -0.31 0.00 0.00 0.00 0.00 61.98 61.45 1mcr s VAL 109 Cb -0.15 -3.74 -0.14 0.00 0.00 0.00 0.00 36.38 32.35 1mcr s VAL 109 CO 0.09 -0.11 1.27 0.18 0.00 0.00 0.00 175.10 176.52 1mcr n LEU 110 N 5.11 2.39 -0.04 3.92 4.32 -0.30 -4.94 117.00 127.46 1mcr n LEU 110 Ca -0.12 1.15 -0.05 0.00 -0.02 0.00 0.00 56.01 56.96 1mcr n LEU 110 Cb 0.49 -1.34 -0.02 0.00 -1.62 0.00 0.00 43.42 40.93 1mcr n LEU 110 CO 0.38 -0.89 -0.41 0.61 -1.22 0.00 0.00 177.39 175.85 1mcr n GLY 111 N 1.94 -0.37 3.83 -0.72 0.00 -1.26 -4.83 105.19 103.78 1mcr n GLY 111 Ca 0.12 -0.20 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 1mcr n GLY 111 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1mcr s GLN 112 N -2.46 2.65 0.36 1.61 -2.07 -1.26 -5.08 119.66 113.40 1mcr s GLN 112 Ca -0.18 -1.36 -0.26 0.00 -1.82 0.00 0.00 55.36 51.74 1mcr s GLN 112 Cb 0.02 -2.41 -0.12 0.00 -1.09 0.00 0.00 33.01 29.41 1mcr s GLN 112 CO 0.26 0.08 1.07 -0.35 -1.32 0.00 0.00 175.29 175.04 1mcr n PRO 113 N -1.34 1.54 -1.07 9.60 -0.04 -1.26 -4.96 135.00 137.47 1mcr n PRO 113 Ca -0.02 0.54 -0.30 0.00 -0.04 0.00 0.00 63.50 63.68 1mcr n PRO 113 Cb 0.60 -2.04 0.14 0.00 -0.04 0.00 0.00 33.50 32.16 1mcr n PRO 113 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1mcr s LYS 114 N -1.82 1.34 -0.28 0.54 1.02 -1.26 -4.85 119.74 114.42 1mcr s LYS 114 Ca 0.60 1.07 -0.19 0.00 0.02 0.00 0.00 55.97 57.47 1mcr s LYS 114 Cb -0.61 -1.80 0.09 0.00 -0.52 0.00 0.00 37.83 35.00 1mcr s LYS 114 CO 0.59 -2.26 0.77 0.00 -0.92 0.00 0.00 175.35 173.54 1mcr s ALA 115 N -2.83 -1.93 0.01 5.17 0.00 -0.53 -4.87 121.76 116.78 1mcr s ALA 115 Ca 0.64 2.26 0.02 0.00 0.00 0.00 0.00 51.96 54.88 1mcr s ALA 115 Cb -0.19 -1.42 -0.01 0.00 0.00 0.00 0.00 23.12 21.49 1mcr s ALA 115 CO 0.57 -0.35 -0.07 0.54 0.00 0.00 0.00 175.76 176.45 1mcr s ASN 116 N 1.20 0.78 0.44 0.00 4.22 -1.26 -0.72 114.94 119.60 1mcr s ASN 116 Ca -0.07 -0.24 -0.25 0.00 -2.14 0.00 0.00 52.86 50.17 1mcr s ASN 116 Cb -0.05 -0.05 -0.09 0.00 1.28 0.00 0.00 41.25 42.34 1mcr s ASN 116 CO -0.13 -0.00 1.35 -2.65 -2.04 0.00 0.00 177.10 173.62 1mcr n PRO 117 N 2.51 2.07 -3.30 3.55 -0.02 -1.26 -4.85 135.00 133.69 1mcr n PRO 117 Ca -0.16 0.74 -0.46 0.00 -2.02 0.00 0.00 63.50 61.60 1mcr n PRO 117 Cb 0.57 -2.50 -0.04 0.00 -0.02 0.00 0.00 33.50 31.51 1mcr n PRO 117 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1mcr s THR 118 N -1.20 5.35 0.29 3.45 2.01 0.01 -4.96 115.64 120.60 1mcr s THR 118 Ca 0.61 -1.88 -0.23 0.00 0.31 0.00 0.00 61.69 60.50 1mcr s THR 118 Cb -0.48 -4.41 -0.09 0.00 0.01 0.00 0.00 72.50 67.53 1mcr s THR 118 CO 0.57 -0.96 0.87 -0.69 -0.69 0.00 0.00 174.62 173.72 1mcr s VAL 119 N 1.08 4.35 -0.18 3.82 1.01 -1.26 -1.81 120.40 127.41 1mcr s VAL 119 Ca 0.10 1.62 -0.06 0.00 0.00 0.00 0.00 61.98 63.63 1mcr s VAL 119 Cb -0.21 -3.93 0.09 0.00 0.00 0.00 0.00 36.38 32.32 1mcr s VAL 119 CO -0.02 0.14 0.38 0.42 0.00 0.00 0.00 175.10 176.01 1mcr s THR 120 N -1.62 -0.59 -0.19 3.92 -4.23 0.13 -4.98 115.64 108.08 1mcr s THR 120 Ca 0.48 0.19 -0.12 0.00 -1.18 0.00 0.00 61.69 61.06 1mcr s THR 120 Cb -0.17 -0.61 -0.05 0.00 1.34 0.00 0.00 72.50 73.01 1mcr s THR 120 CO 0.22 0.08 0.23 -0.22 -0.54 0.00 0.00 174.62 174.39 1mcr s LEU 121 N 2.56 4.20 0.17 4.79 2.96 -1.26 -1.23 118.68 130.87 1mcr s LEU 121 Ca -0.01 0.34 0.03 0.00 -0.22 0.00 0.00 54.13 54.28 1mcr s LEU 121 Cb -0.12 -2.25 -0.03 0.00 0.50 0.00 0.00 46.19 44.29 1mcr s LEU 121 CO -0.12 0.10 0.27 -0.36 -1.32 0.00 0.00 176.35 174.92 1mcr s PHE 122 N 0.64 3.41 0.28 5.38 0.40 -0.32 -5.02 117.98 122.75 1mcr s PHE 122 Ca 0.12 0.06 0.04 0.00 -0.60 0.00 0.00 56.93 56.56 1mcr s PHE 122 Cb -0.13 -1.61 0.04 0.00 0.51 0.00 0.00 43.02 41.83 1mcr s PHE 122 CO 0.02 0.50 0.37 -2.30 0.70 0.00 0.00 175.22 174.51 1mcr n PRO 123 N -0.69 0.84 -2.76 0.24 -0.02 -1.26 -3.81 135.00 127.53 1mcr n PRO 123 Ca -0.08 -1.51 -0.39 0.00 -2.02 0.00 0.00 63.50 59.50 1mcr n PRO 123 Cb 0.55 -0.09 -0.06 0.00 -0.02 0.00 0.00 33.50 33.88 1mcr n PRO 123 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1mcr s PRO 124 N -3.24 4.79 0.40 0.52 0.02 -1.26 -4.82 135.00 131.41 1mcr s PRO 124 Ca 0.28 1.45 -0.23 0.00 0.02 0.00 0.00 61.00 62.51 1mcr s PRO 124 Cb -0.02 -3.17 -0.10 0.00 0.02 0.00 0.00 34.50 31.23 1mcr s PRO 124 CO 0.18 0.46 1.00 -1.54 -0.33 0.00 0.00 177.00 176.78 1mcr s SER 125 N -1.28 6.86 0.24 2.53 1.04 -1.26 -4.89 113.70 116.93 1mcr s SER 125 Ca 0.43 1.90 -0.08 0.00 0.48 0.00 0.00 55.95 58.69 1mcr s SER 125 Cb -0.24 -2.57 0.40 0.00 0.10 0.00 0.00 66.02 63.70 1mcr s SER 125 CO 0.30 -0.42 1.65 0.77 0.98 0.00 0.00 173.24 176.52 1mcr h SER 126 N 2.37 -0.29 0.00 7.02 4.64 -1.97 0.25 113.55 125.57 1mcr h SER 126 Ca -0.48 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1mcr h SER 126 Cb 1.20 0.31 0.00 0.00 -0.31 0.00 0.00 62.40 63.60 1mcr h SER 126 CO 0.62 -0.15 0.00 1.21 -0.87 0.00 0.00 176.83 177.64 1mcr n GLU 127 N -5.31 0.00 -0.27 4.77 2.13 -1.26 -0.18 120.64 120.52 1mcr n GLU 127 Ca 0.12 0.48 0.03 0.00 0.66 0.00 0.00 57.16 58.46 1mcr n GLU 127 Cb 0.44 -0.91 0.09 0.00 0.27 0.00 0.00 31.44 31.33 1mcr n GLU 127 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1mcr n GLU 128 N -1.19 -0.09 -0.04 5.31 1.02 0.69 0.10 120.64 126.45 1mcr n GLU 128 Ca 0.00 1.14 -0.07 0.00 -0.02 0.00 0.00 57.16 58.21 1mcr n GLU 128 Cb 0.00 -1.70 0.11 0.00 -0.02 0.00 0.00 31.44 29.83 1mcr n GLU 128 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1mcr h LEU 129 N 0.00 0.66 -0.01 -4.62 -0.00 -0.52 0.49 115.31 111.31 1mcr h LEU 129 Ca 0.33 -0.26 0.00 0.00 -0.00 0.00 0.00 57.88 57.95 1mcr h LEU 129 Cb 0.51 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 40.99 1mcr h LEU 129 CO -0.75 0.93 0.00 0.00 -0.00 0.00 0.00 178.44 178.63 1mcr n GLN 130 N -4.07 0.18 0.03 1.13 6.02 0.29 -0.76 117.38 120.19 1mcr n GLN 130 Ca -0.01 0.15 0.12 0.00 -0.01 0.00 0.00 57.00 57.26 1mcr n GLN 130 Cb 0.47 -1.71 0.30 0.00 1.02 0.00 0.00 30.24 30.32 1mcr n GLN 130 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1mcr n ALA 131 N -1.70 3.03 -2.81 -1.58 0.00 0.59 -4.94 120.51 113.10 1mcr n ALA 131 Ca 0.06 -0.25 -0.10 0.00 0.00 0.00 0.00 53.44 53.15 1mcr n ALA 131 Cb 0.40 -1.22 0.05 0.00 0.00 0.00 0.00 19.45 18.67 1mcr n ALA 131 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1mcr n ASN 132 N -1.76 -2.53 -4.37 0.00 5.15 0.06 -5.06 115.26 106.75 1mcr n ASN 132 Ca 0.05 -0.31 -0.20 0.00 -0.60 0.00 0.00 54.58 53.52 1mcr n ASN 132 Cb 0.38 -2.88 -0.10 0.00 -0.53 0.00 0.00 39.78 36.65 1mcr n ASN 132 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1mcr s LYS 133 N -4.92 1.41 -0.10 1.20 1.02 0.16 -4.90 119.74 113.60 1mcr s LYS 133 Ca 0.07 -1.62 -0.06 0.00 0.02 0.00 0.00 55.97 54.37 1mcr s LYS 133 Cb -0.03 -1.28 0.04 0.00 -0.52 0.00 0.00 37.83 36.04 1mcr s LYS 133 CO 0.38 0.22 0.25 0.00 -0.92 0.00 0.00 175.35 175.28 1mcr s ALA 134 N -2.83 -0.60 -0.25 5.17 0.00 -0.69 -3.50 121.76 119.06 1mcr s ALA 134 Ca 0.24 0.94 -0.26 0.00 0.00 0.00 0.00 51.96 52.89 1mcr s ALA 134 Cb -0.02 -0.59 0.08 0.00 0.00 0.00 0.00 23.12 22.60 1mcr s ALA 134 CO 0.09 -0.18 0.78 0.99 0.00 0.00 0.00 175.76 177.43 1mcr s THR 135 N 0.96 0.00 -0.07 0.00 2.01 -1.26 -0.64 115.64 116.63 1mcr s THR 135 Ca -0.07 0.00 0.01 0.00 0.31 0.00 0.00 61.69 61.94 1mcr s THR 135 Cb -0.08 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.45 1mcr s THR 135 CO -0.06 0.00 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.04 1mcr s LEU 136 N 0.21 1.28 -0.24 4.42 1.02 0.05 -4.01 118.68 121.42 1mcr s LEU 136 Ca -0.00 -0.22 -0.07 0.00 0.02 0.00 0.00 54.13 53.85 1mcr s LEU 136 Cb -0.05 -0.68 -0.03 0.00 0.02 0.00 0.00 46.19 45.46 1mcr s LEU 136 CO 0.00 -0.07 0.06 -0.69 0.02 0.00 0.00 176.35 175.68 1mcr s VAL 137 N 1.22 4.32 -0.49 -1.59 1.01 -1.25 -1.53 120.40 122.08 1mcr s VAL 137 Ca -0.05 -0.17 -0.16 0.00 0.00 0.00 0.00 61.98 61.59 1mcr s VAL 137 Cb -0.14 -3.01 0.08 0.00 0.00 0.00 0.00 36.38 33.32 1mcr s VAL 137 CO -0.02 0.36 0.45 0.00 0.00 0.00 0.00 175.10 175.89 1mcr s LEU 139 N 1.78 4.65 -0.48 0.00 2.96 -0.37 -1.77 118.68 125.45 1mcr s LEU 139 Ca 0.05 -0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 53.44 1mcr s LEU 139 Cb -0.25 -2.57 0.13 0.00 0.50 0.00 0.00 46.19 44.00 1mcr s LEU 139 CO 0.07 -0.68 0.32 -0.51 -1.32 0.00 0.00 176.35 174.22 1mcr s ILE 140 N 2.50 3.76 0.24 6.68 -1.16 -0.19 -0.70 121.20 132.34 1mcr s ILE 140 Ca 0.18 -2.15 0.08 0.00 -0.51 0.00 0.00 60.65 58.25 1mcr s ILE 140 Cb -0.15 -3.50 -0.05 0.00 0.61 0.00 0.00 42.46 39.36 1mcr s ILE 140 CO 0.16 -0.77 -0.14 -0.94 -2.81 0.00 0.00 174.94 170.45 1mcr s SER 141 N 1.91 2.86 -0.04 4.50 1.04 -0.75 -0.72 113.70 122.50 1mcr s SER 141 Ca 0.09 -1.07 -0.00 0.00 0.48 0.00 0.00 55.95 55.46 1mcr s SER 141 Cb -0.23 -0.18 0.00 0.00 0.10 0.00 0.00 66.02 65.71 1mcr s SER 141 CO -0.03 -0.17 0.03 0.47 0.98 0.00 0.00 173.24 174.53 1mcr n ASP 142 N -0.49 -2.02 -4.76 7.02 8.00 0.13 -0.81 116.55 123.61 1mcr n ASP 142 Ca -0.07 -0.02 -0.23 0.00 0.71 0.00 0.00 54.79 55.19 1mcr n ASP 142 Cb 0.61 -0.65 -0.06 0.00 -0.02 0.00 0.00 41.12 41.00 1mcr n ASP 142 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1mcr s PHE 143 N -3.01 2.77 -0.29 1.24 -0.71 -1.14 -4.24 117.98 112.60 1mcr s PHE 143 Ca 0.00 -0.35 -0.13 0.00 -1.04 0.00 0.00 56.93 55.41 1mcr s PHE 143 Cb -0.00 -1.66 0.12 0.00 -1.21 0.00 0.00 43.02 40.27 1mcr s PHE 143 CO 0.02 0.31 0.76 -0.47 -1.34 0.00 0.00 175.22 174.50 1mcr s TYR 144 N -2.39 -1.05 0.97 3.49 5.04 0.11 -0.21 117.35 123.31 1mcr s TYR 144 Ca 0.38 1.94 -0.15 0.00 -2.44 0.00 0.00 57.07 56.80 1mcr s TYR 144 Cb -0.04 0.63 0.22 0.00 0.35 0.00 0.00 41.96 43.13 1mcr s TYR 144 CO 0.24 -0.52 1.32 -2.14 -1.34 0.00 0.00 175.55 173.11 1mcr s PRO 145 N 2.23 0.46 0.00 4.97 0.02 -1.26 -1.45 135.00 139.97 1mcr s PRO 145 Ca -0.07 -0.60 0.00 0.00 0.02 0.00 0.00 61.00 60.35 1mcr s PRO 145 Cb -0.08 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.57 1mcr s PRO 145 CO -0.19 -2.50 0.42 0.41 -0.33 0.00 0.00 177.00 174.81 1mcr n GLY 146 N -3.77 1.14 3.10 0.52 0.00 -1.26 -4.72 105.19 100.20 1mcr n GLY 146 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1mcr n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mcr s ALA 147 N -1.03 2.74 0.32 4.61 0.00 -1.26 -4.72 121.76 122.41 1mcr s ALA 147 Ca 0.00 -1.92 0.10 0.00 0.00 0.00 0.00 51.96 50.13 1mcr s ALA 147 Cb 0.00 -1.81 -0.05 0.00 0.00 0.00 0.00 23.12 21.25 1mcr s ALA 147 CO 0.00 -1.33 -0.03 0.14 0.00 0.00 0.00 175.76 174.54 1mcr s VAL 148 N 1.13 2.72 -0.11 0.00 -7.23 -1.26 -2.45 120.40 113.20 1mcr s VAL 148 Ca -0.04 -2.04 0.02 0.00 -1.81 0.00 0.00 61.98 58.11 1mcr s VAL 148 Cb -0.20 -2.72 0.01 0.00 0.56 0.00 0.00 36.38 34.03 1mcr s VAL 148 CO -0.04 -0.26 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.43 1mcr s THR 149 N -2.49 1.64 -0.49 5.32 2.01 0.83 -4.92 115.64 117.54 1mcr s THR 149 Ca 0.33 -0.74 -0.03 0.00 0.31 0.00 0.00 61.69 61.56 1mcr s THR 149 Cb -0.02 -1.47 0.13 0.00 0.01 0.00 0.00 72.50 71.15 1mcr s THR 149 CO 0.19 0.47 0.30 -0.69 -0.69 0.00 0.00 174.62 174.19 1mcr s VAL 150 N 0.81 3.49 -0.06 3.82 1.01 -1.26 -1.10 120.40 127.12 1mcr s VAL 150 Ca -0.10 -2.37 -0.04 0.00 0.00 0.00 0.00 61.98 59.48 1mcr s VAL 150 Cb -0.16 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1mcr s VAL 150 CO 0.01 -0.76 0.12 0.00 0.00 0.00 0.00 175.10 174.47 1mcr s ALA 151 N 0.72 3.77 0.20 5.51 0.00 0.51 -4.95 121.76 127.52 1mcr s ALA 151 Ca 0.11 -0.74 0.10 0.00 0.00 0.00 0.00 51.96 51.43 1mcr s ALA 151 Cb -0.22 -1.80 -0.04 0.00 0.00 0.00 0.00 23.12 21.05 1mcr s ALA 151 CO -0.04 0.67 -0.15 -1.58 0.00 0.00 0.00 175.76 174.66 1mcr s TRP 152 N -1.13 2.48 -0.30 0.00 0.52 -1.26 -0.08 118.94 119.17 1mcr s TRP 152 Ca 0.20 -0.28 -0.12 0.00 0.02 0.00 0.00 56.10 55.92 1mcr s TRP 152 Cb -0.12 -1.19 0.16 0.00 -1.15 0.00 0.00 33.47 31.16 1mcr s TRP 152 CO 0.10 0.54 0.84 -1.59 0.02 0.00 0.00 176.95 176.86 1mcr s LYS 153 N -2.90 0.41 -0.10 4.98 -2.85 -0.82 -1.73 119.74 116.73 1mcr s LYS 153 Ca 0.24 0.99 -0.19 0.00 -1.00 0.00 0.00 55.97 56.02 1mcr s LYS 153 Cb -0.08 0.59 -0.04 0.00 -2.06 0.00 0.00 37.83 36.24 1mcr s LYS 153 CO 0.13 -0.19 0.51 0.00 0.10 0.00 0.00 175.35 175.91 1mcr s ALA 154 N 2.68 3.47 -1.48 0.59 0.00 -0.32 -1.35 121.76 125.35 1mcr s ALA 154 Ca -0.02 -0.14 -0.05 0.00 0.00 0.00 0.00 51.96 51.76 1mcr s ALA 154 Cb -0.09 -2.68 0.01 0.00 0.00 0.00 0.00 23.12 20.36 1mcr s ALA 154 CO -0.18 0.02 0.17 -0.25 0.00 0.00 0.00 175.76 175.52 1mcr n ASP 155 N 3.53 0.02 0.00 0.00 8.00 -0.02 -0.93 116.55 127.15 1mcr n ASP 155 Ca -0.07 -1.23 0.00 0.00 0.71 0.00 0.00 54.79 54.20 1mcr n ASP 155 Cb 0.52 -1.87 0.00 0.00 -0.02 0.00 0.00 41.12 39.74 1mcr n ASP 155 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mcr n GLY 156 N -2.41 1.24 3.69 0.44 0.00 -1.26 -4.96 105.19 101.92 1mcr n GLY 156 Ca -0.30 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1mcr n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mcr s SER 157 N 0.00 6.99 0.42 1.61 0.01 -0.11 -4.93 113.70 117.69 1mcr s SER 157 Ca 0.00 1.90 -0.25 0.00 1.31 0.00 0.00 55.95 58.91 1mcr s SER 157 Cb 0.00 -2.56 -0.10 0.00 0.21 0.00 0.00 66.02 63.57 1mcr s SER 157 CO 0.00 -0.62 1.18 -2.65 0.41 0.00 0.00 173.24 171.56 1mcr n PRO 158 N 5.22 1.72 -4.18 12.44 -0.02 -1.26 -1.17 135.00 147.74 1mcr n PRO 158 Ca 0.11 0.61 -0.11 0.00 -2.02 0.00 0.00 63.50 62.10 1mcr n PRO 158 Cb 0.45 -2.27 -0.10 0.00 -0.02 0.00 0.00 33.50 31.57 1mcr n PRO 158 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1mcr s VAL 159 N -1.22 0.57 0.00 -1.45 0.11 -0.71 -4.80 120.40 112.91 1mcr s VAL 159 Ca 0.62 -1.93 0.00 0.00 -2.93 0.00 0.00 61.98 57.74 1mcr s VAL 159 Cb -0.53 -1.83 0.00 0.00 -1.53 0.00 0.00 36.38 32.49 1mcr s VAL 159 CO 0.57 -0.73 0.00 0.29 -3.33 0.00 0.00 175.10 171.91 1mcr n LYS 160 N -0.09 0.00 0.00 1.54 4.76 -1.26 -4.60 118.16 118.51 1mcr n LYS 160 Ca -0.10 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 1mcr n LYS 160 Cb 0.62 -0.52 0.00 0.00 -1.84 0.00 0.00 35.03 33.29 1mcr n LYS 160 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1mcr n ALA 161 N -1.52 0.00 -2.67 7.82 0.00 -1.26 -2.10 120.51 120.78 1mcr n ALA 161 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1mcr n ALA 161 Cb 0.02 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.54 1mcr n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mcr n GLY 162 N -0.66 0.64 3.91 0.00 0.00 -1.26 -4.99 105.19 102.82 1mcr n GLY 162 Ca 0.00 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1mcr n GLY 162 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mcr s VAL 163 N 0.12 5.27 0.04 1.61 -7.23 -0.89 -2.12 120.40 117.20 1mcr s VAL 163 Ca 0.13 -0.14 -0.08 0.00 -1.81 0.00 0.00 61.98 60.07 1mcr s VAL 163 Cb 0.27 -3.62 -0.00 0.00 0.56 0.00 0.00 36.38 33.59 1mcr s VAL 163 CO -0.07 0.11 0.17 -0.70 -0.31 0.00 0.00 175.10 174.30 1mcr s GLU 164 N -2.52 0.67 -0.30 4.82 2.56 -0.67 -4.93 118.70 118.33 1mcr s GLU 164 Ca 0.37 -0.69 -0.03 0.00 0.00 0.00 0.00 54.97 54.62 1mcr s GLU 164 Cb -0.13 0.27 0.10 0.00 2.00 0.00 0.00 34.13 36.38 1mcr s GLU 164 CO 0.25 -0.19 0.13 0.99 -0.56 0.00 0.00 175.26 175.89 1mcr s THR 165 N -2.68 0.08 -0.17 -1.70 2.01 -1.26 -1.25 115.64 110.68 1mcr s THR 165 Ca -0.04 -0.95 -0.29 0.00 0.31 0.00 0.00 61.69 60.72 1mcr s THR 165 Cb -0.01 -1.09 -0.07 0.00 0.01 0.00 0.00 72.50 71.35 1mcr s THR 165 CO -0.05 -0.75 2.15 0.41 -0.69 0.00 0.00 174.62 175.70 1mcr n THR 166 N 5.07 0.43 -1.47 -0.82 -1.04 -0.59 -4.92 114.28 110.95 1mcr n THR 166 Ca -0.04 -0.36 -0.36 0.00 -2.04 0.00 0.00 64.05 61.26 1mcr n THR 166 Cb 0.41 -2.40 0.09 0.00 -1.82 0.00 0.00 70.33 66.62 1mcr n THR 166 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1mcr n LYS 167 N 8.34 0.72 -0.76 -2.82 -0.00 -1.26 -3.20 118.16 119.18 1mcr n LYS 167 Ca 0.28 0.31 -0.29 0.00 -0.00 0.00 0.00 58.31 58.61 1mcr n LYS 167 Cb 0.41 -2.47 0.02 0.00 -0.00 0.00 0.00 35.03 32.99 1mcr n LYS 167 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1mcr n PRO 168 N -2.42 0.00 -3.69 -1.58 -0.02 -1.26 -4.86 135.00 121.18 1mcr n PRO 168 Ca 0.15 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.53 1mcr n PRO 168 Cb 0.49 -0.76 -0.10 0.00 -0.02 0.00 0.00 33.50 33.11 1mcr n PRO 168 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1mcr s SER 169 N -0.76 -0.54 -1.19 2.55 0.01 -0.62 -4.92 113.70 108.22 1mcr s SER 169 Ca 0.28 0.96 -0.21 0.00 1.31 0.00 0.00 55.95 58.30 1mcr s SER 169 Cb 0.03 0.88 0.01 0.00 0.21 0.00 0.00 66.02 67.15 1mcr s SER 169 CO 0.53 -0.20 1.78 -0.75 0.41 0.00 0.00 173.24 175.01 1mcr s LYS 170 N 1.51 3.34 0.28 12.44 2.47 -1.26 -1.51 119.74 137.01 1mcr s LYS 170 Ca -0.09 -1.46 -0.30 0.00 -1.56 0.00 0.00 55.97 52.55 1mcr s LYS 170 Cb -0.08 -5.38 -0.11 0.00 -1.46 0.00 0.00 37.83 30.79 1mcr s LYS 170 CO -0.14 -2.89 1.60 1.14 0.16 0.00 0.00 175.35 175.22 1mcr s GLN 171 N 5.28 4.13 0.18 4.03 -2.07 0.18 -4.71 119.66 126.67 1mcr s GLN 171 Ca 0.59 2.56 0.04 0.00 -1.82 0.00 0.00 55.36 56.74 1mcr s GLN 171 Cb 0.01 -3.03 0.15 0.00 -1.09 0.00 0.00 33.01 29.05 1mcr s GLN 171 CO 0.06 -0.63 0.33 0.43 -1.32 0.00 0.00 175.29 174.16 1mcr n SER 172 N 2.35 0.00 -1.53 12.60 7.64 -1.26 0.16 113.62 133.59 1mcr n SER 172 Ca 0.09 0.18 0.06 0.00 1.01 0.00 0.00 58.87 60.22 1mcr n SER 172 Cb 0.37 -0.04 0.32 0.00 -1.01 0.00 0.00 64.21 63.85 1mcr n SER 172 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1mcr n ASN 173 N -1.52 4.53 0.00 6.43 0.23 -1.26 -4.93 115.26 118.73 1mcr n ASN 173 Ca 0.04 -2.60 0.00 0.00 -0.53 0.00 0.00 54.58 51.49 1mcr n ASN 173 Cb 0.37 -0.60 0.00 0.00 -2.08 0.00 0.00 39.78 37.47 1mcr n ASN 173 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1mcr n ASN 174 N 0.66 0.00 -3.73 0.53 4.13 0.44 -5.00 115.26 112.29 1mcr n ASN 174 Ca 0.22 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 56.18 1mcr n ASN 174 Cb 0.92 0.00 0.26 0.00 -1.54 0.00 0.00 39.78 39.42 1mcr n ASN 174 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1mcr s LYS 175 N -0.01 -2.01 0.43 3.52 1.02 -1.20 -4.56 119.74 116.93 1mcr s LYS 175 Ca 0.00 0.14 0.07 0.00 0.02 0.00 0.00 55.97 56.20 1mcr s LYS 175 Cb 0.00 -1.49 -0.05 0.00 -0.52 0.00 0.00 37.83 35.78 1mcr s LYS 175 CO 0.00 -4.27 0.18 0.71 -0.92 0.00 0.00 175.35 171.05 1mcr s TYR 176 N -2.59 2.49 -0.15 3.18 2.02 0.71 -0.65 117.35 122.37 1mcr s TYR 176 Ca 0.69 -0.63 -0.21 0.00 -0.37 0.00 0.00 57.07 56.56 1mcr s TYR 176 Cb -0.13 -1.93 0.05 0.00 -0.40 0.00 0.00 41.96 39.55 1mcr s TYR 176 CO 0.58 0.15 0.54 0.00 -1.57 0.00 0.00 175.55 175.25 1mcr s ALA 177 N -2.63 -1.36 0.17 3.71 0.00 -0.57 -0.70 121.76 120.38 1mcr s ALA 177 Ca 0.38 1.33 -0.09 0.00 0.00 0.00 0.00 51.96 53.58 1mcr s ALA 177 Cb 0.04 -0.59 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 1mcr s ALA 177 CO 0.21 -0.28 0.29 0.00 0.00 0.00 0.00 175.76 175.98 1mcr s ALA 178 N -0.22 -0.03 0.27 0.00 0.00 0.10 -1.59 121.76 120.29 1mcr s ALA 178 Ca -0.04 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.08 1mcr s ALA 178 Cb -0.03 0.86 -0.06 0.00 0.00 0.00 0.00 23.12 23.89 1mcr s ALA 178 CO 0.03 -0.65 0.05 -1.12 0.00 0.00 0.00 175.76 174.07 1mcr s SER 179 N -2.96 1.77 -0.07 0.00 0.01 -1.19 -1.02 113.70 110.23 1mcr s SER 179 Ca 0.17 -1.32 -0.30 0.00 1.31 0.00 0.00 55.95 55.80 1mcr s SER 179 Cb 0.03 0.03 0.09 0.00 0.21 0.00 0.00 66.02 66.38 1mcr s SER 179 CO -0.00 -0.62 0.78 -0.55 0.41 0.00 0.00 173.24 173.26 1mcr s SER 180 N -3.36 -0.56 -0.15 2.44 0.15 -0.73 -1.54 113.70 109.95 1mcr s SER 180 Ca 0.34 0.56 -0.13 0.00 0.70 0.00 0.00 55.95 57.42 1mcr s SER 180 Cb 0.07 0.47 0.04 0.00 -1.71 0.00 0.00 66.02 64.89 1mcr s SER 180 CO 0.12 -0.55 0.39 -0.72 1.20 0.00 0.00 173.24 173.68 1mcr s TYR 181 N -1.40 -0.44 -0.09 3.44 -0.85 -0.38 -0.67 117.35 116.96 1mcr s TYR 181 Ca -0.07 1.06 -0.09 0.00 -0.52 0.00 0.00 57.07 57.45 1mcr s TYR 181 Cb -0.00 0.16 -0.04 0.00 0.38 0.00 0.00 41.96 42.45 1mcr s TYR 181 CO 0.05 -0.22 0.22 -0.51 -1.52 0.00 0.00 175.55 173.57 1mcr s LEU 182 N 0.34 4.41 -0.20 -3.49 1.43 -0.58 -1.67 118.68 118.92 1mcr s LEU 182 Ca -0.01 0.60 0.01 0.00 -1.03 0.00 0.00 54.13 53.71 1mcr s LEU 182 Cb -0.03 -2.22 0.03 0.00 0.03 0.00 0.00 46.19 44.00 1mcr s LEU 182 CO -0.01 0.38 -0.16 -0.44 0.23 0.00 0.00 176.35 176.34 1mcr s SER 183 N -0.99 3.46 0.35 2.29 0.01 -0.90 -0.77 113.70 117.16 1mcr s SER 183 Ca 0.17 -0.85 0.05 0.00 1.31 0.00 0.00 55.95 56.63 1mcr s SER 183 Cb -0.13 -1.45 -0.03 0.00 0.21 0.00 0.00 66.02 64.62 1mcr s SER 183 CO 0.06 -0.07 0.20 -0.76 0.41 0.00 0.00 173.24 173.09 1mcr s LEU 184 N 1.27 1.81 0.43 2.44 1.43 0.18 -4.57 118.68 121.67 1mcr s LEU 184 Ca 0.01 -1.70 0.04 0.00 -1.03 0.00 0.00 54.13 51.45 1mcr s LEU 184 Cb -0.15 0.26 0.00 0.00 0.03 0.00 0.00 46.19 46.34 1mcr s LEU 184 CO -0.10 -0.99 0.61 0.42 0.23 0.00 0.00 176.35 176.52 1mcr s THR 185 N -3.40 3.59 -1.38 5.49 -4.23 -1.26 -1.70 115.64 112.76 1mcr s THR 185 Ca 0.33 -0.77 0.19 0.00 -1.18 0.00 0.00 61.69 60.26 1mcr s THR 185 Cb 0.03 -3.28 0.30 0.00 1.34 0.00 0.00 72.50 70.89 1mcr s THR 185 CO 0.21 -0.15 1.57 -2.65 -0.54 0.00 0.00 174.62 173.06 1mcr n PRO 186 N -1.95 0.23 0.00 3.99 -0.02 -1.26 -0.28 135.00 135.71 1mcr n PRO 186 Ca 0.03 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1mcr n PRO 186 Cb 0.58 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 1mcr n PRO 186 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1mcr n GLU 187 N -1.31 0.00 -0.20 -0.52 4.07 -1.26 -1.66 120.64 119.76 1mcr n GLU 187 Ca 0.08 0.41 0.01 0.00 -0.06 0.00 0.00 57.16 57.60 1mcr n GLU 187 Cb 0.16 -1.34 0.10 0.00 -0.06 0.00 0.00 31.44 30.30 1mcr n GLU 187 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1mcr h GLN 188 N 0.00 0.15 -0.17 5.31 4.20 -1.93 -1.17 115.11 121.49 1mcr h GLN 188 Ca 0.00 -0.01 -0.15 0.00 0.06 0.00 0.00 58.65 58.55 1mcr h GLN 188 Cb 0.00 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1mcr h GLN 188 CO 0.00 0.10 -0.53 2.35 -0.67 0.00 0.00 178.83 180.07 1mcr h TRP 189 N 0.15 0.63 -0.00 2.96 2.91 -0.79 -3.28 115.95 118.53 1mcr h TRP 189 Ca 0.32 -0.22 -0.16 0.00 1.13 0.00 0.00 58.89 59.96 1mcr h TRP 189 Cb 0.51 -0.12 -0.02 0.00 -0.51 0.00 0.00 29.16 29.02 1mcr h TRP 189 CO -0.33 0.93 -0.77 1.57 -1.03 0.00 0.00 178.44 178.81 1mcr h LYS 190 N 0.39 0.00 -0.51 2.65 2.10 -0.31 -3.25 116.57 117.65 1mcr h LYS 190 Ca 0.01 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1mcr h LYS 190 Cb 1.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.39 1mcr h LYS 190 CO 0.10 0.77 0.00 -1.13 -2.00 0.00 0.00 179.45 177.19 1mcr n SER 191 N -3.62 1.50 -4.33 7.07 3.41 -0.63 -4.88 113.62 112.14 1mcr n SER 191 Ca -0.01 -2.10 -0.24 0.00 -0.26 0.00 0.00 58.87 56.27 1mcr n SER 191 Cb 0.75 -0.31 -0.12 0.00 -0.26 0.00 0.00 64.21 64.26 1mcr n SER 191 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1mcr s HIS 192 N -1.61 1.89 -0.09 7.33 3.76 -1.23 -5.06 115.29 120.28 1mcr s HIS 192 Ca 0.13 -0.43 -0.25 0.00 -0.15 0.00 0.00 55.06 54.35 1mcr s HIS 192 Cb 0.08 -0.98 -0.29 0.00 1.11 0.00 0.00 32.58 32.50 1mcr s HIS 192 CO 0.06 0.30 0.85 0.00 -0.85 0.00 0.00 174.74 175.10 1mcr h ARG 193 N 3.58 0.17 -3.14 1.40 3.08 -1.90 -3.41 114.38 114.16 1mcr h ARG 193 Ca -0.45 -0.28 -0.13 0.00 0.07 0.00 0.00 59.98 59.20 1mcr h ARG 193 Cb 1.19 0.10 -0.20 0.00 0.08 0.00 0.00 29.97 31.15 1mcr h ARG 193 CO 0.46 1.13 -0.33 -1.54 -1.07 0.00 0.00 179.97 178.62 1mcr s SER 194 N -6.63 -0.15 0.03 7.04 1.04 -1.26 -4.18 113.70 109.60 1mcr s SER 194 Ca -0.16 0.05 0.06 0.00 0.48 0.00 0.00 55.95 56.37 1mcr s SER 194 Cb -0.01 0.30 -0.02 0.00 0.10 0.00 0.00 66.02 66.39 1mcr s SER 194 CO 0.77 -0.41 -0.17 -0.31 0.98 0.00 0.00 173.24 174.09 1mcr s TYR 195 N -1.26 1.51 0.27 5.02 2.02 -0.03 -0.84 117.35 124.03 1mcr s TYR 195 Ca -0.13 -0.35 0.02 0.00 -0.37 0.00 0.00 57.07 56.24 1mcr s TYR 195 Cb -0.06 -0.91 -0.05 0.00 -0.40 0.00 0.00 41.96 40.54 1mcr s TYR 195 CO 0.03 0.05 0.09 -1.54 -1.57 0.00 0.00 175.55 172.61 1mcr s SER 196 N -1.03 1.39 -0.09 2.29 1.04 -0.45 -0.12 113.70 116.74 1mcr s SER 196 Ca 0.05 -1.38 -0.00 0.00 0.48 0.00 0.00 55.95 55.10 1mcr s SER 196 Cb -0.08 0.12 0.02 0.00 0.10 0.00 0.00 66.02 66.18 1mcr s SER 196 CO 0.01 -0.71 -0.05 0.00 0.98 0.00 0.00 173.24 173.48 1mcr s GLN 198 N 1.63 3.01 -0.29 0.00 0.74 0.89 -0.93 119.66 124.70 1mcr s GLN 198 Ca 0.01 -0.85 0.01 0.00 0.05 0.00 0.00 55.36 54.59 1mcr s GLN 198 Cb -0.13 -2.47 0.09 0.00 1.10 0.00 0.00 33.01 31.60 1mcr s GLN 198 CO -0.05 -0.07 0.03 0.08 -0.55 0.00 0.00 175.29 174.73 1mcr s VAL 199 N 0.94 1.52 0.22 1.34 1.01 0.13 -0.36 120.40 125.20 1mcr s VAL 199 Ca -0.04 -1.62 -0.30 0.00 0.00 0.00 0.00 61.98 60.02 1mcr s VAL 199 Cb -0.15 -2.02 -0.08 0.00 0.00 0.00 0.00 36.38 34.13 1mcr s VAL 199 CO -0.05 -0.45 0.94 -0.89 0.00 0.00 0.00 175.10 174.65 1mcr s THR 200 N 1.32 4.15 -0.30 3.92 2.01 -0.26 -1.37 115.64 125.11 1mcr s THR 200 Ca 0.05 2.08 -0.09 0.00 0.31 0.00 0.00 61.69 64.04 1mcr s THR 200 Cb -0.18 -4.33 0.19 0.00 0.01 0.00 0.00 72.50 68.19 1mcr s THR 200 CO -0.13 0.46 0.99 -2.28 -0.69 0.00 0.00 174.62 172.97 1mcr s HIS 201 N -0.96 -0.66 -1.08 4.92 5.65 0.38 -0.12 115.29 123.42 1mcr s HIS 201 Ca 0.42 0.39 -0.08 0.00 0.25 0.00 0.00 55.06 56.04 1mcr s HIS 201 Cb -0.26 0.12 -0.05 0.00 -1.18 0.00 0.00 32.58 31.21 1mcr s HIS 201 CO 0.32 -0.38 0.89 0.39 -0.65 0.00 0.00 174.74 175.31 1mcr n GLU 202 N 5.16 -2.34 0.00 2.88 1.02 -1.26 -3.77 120.64 122.33 1mcr n GLU 202 Ca 0.08 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 58.01 1mcr n GLU 202 Cb 0.57 -5.49 0.00 0.00 -0.02 0.00 0.00 31.44 26.50 1mcr n GLU 202 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1mcr n GLY 203 N -1.32 2.07 3.63 0.62 0.00 -1.26 -4.95 105.19 103.98 1mcr n GLY 203 Ca -0.09 -0.31 -0.52 0.00 0.00 0.00 0.00 46.02 45.09 1mcr n GLY 203 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1mcr n SER 204 N 3.71 2.70 -4.00 1.61 2.88 -1.25 -4.94 113.62 114.34 1mcr n SER 204 Ca 0.00 0.86 -0.31 0.00 -1.33 0.00 0.00 58.87 58.09 1mcr n SER 204 Cb 0.00 -1.26 -0.16 0.00 -0.75 0.00 0.00 64.21 62.05 1mcr n SER 204 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1mcr s THR 205 N 4.78 1.65 0.23 2.46 2.01 -1.26 -0.47 115.64 125.03 1mcr s THR 205 Ca 0.99 -0.99 0.09 0.00 0.31 0.00 0.00 61.69 62.10 1mcr s THR 205 Cb -0.88 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 69.88 1mcr s THR 205 CO 0.56 0.19 -0.03 0.54 -0.69 0.00 0.00 174.62 175.19 1mcr s VAL 206 N 1.40 3.40 0.02 3.82 0.11 -0.47 -4.92 120.40 123.74 1mcr s VAL 206 Ca -0.01 -1.77 -0.04 0.00 -2.93 0.00 0.00 61.98 57.24 1mcr s VAL 206 Cb -0.16 -2.76 -0.01 0.00 -1.53 0.00 0.00 36.38 31.92 1mcr s VAL 206 CO -0.08 -0.25 0.06 -0.70 -3.33 0.00 0.00 175.10 170.79 1mcr s GLU 207 N -3.30 0.43 -0.04 1.54 2.12 -1.26 0.19 118.70 118.39 1mcr s GLU 207 Ca 0.29 -0.57 -0.02 0.00 0.36 0.00 0.00 54.97 55.03 1mcr s GLU 207 Cb -0.08 0.17 0.03 0.00 0.26 0.00 0.00 34.13 34.51 1mcr s GLU 207 CO 0.18 -0.09 0.09 0.21 -0.54 0.00 0.00 175.26 175.11 1mcr s LYS 208 N -1.70 0.04 -0.29 4.30 2.47 -0.11 -4.96 119.74 119.50 1mcr s LYS 208 Ca -0.13 0.26 0.02 0.00 -1.56 0.00 0.00 55.97 54.56 1mcr s LYS 208 Cb -0.07 -0.16 0.07 0.00 -1.46 0.00 0.00 37.83 36.20 1mcr s LYS 208 CO -0.01 -0.14 -0.05 0.99 0.16 0.00 0.00 175.35 176.30 1mcr s THR 209 N 0.93 2.38 -0.12 3.43 2.01 -1.26 -1.28 115.64 121.73 1mcr s THR 209 Ca -0.07 -1.74 -0.03 0.00 0.31 0.00 0.00 61.69 60.16 1mcr s THR 209 Cb -0.10 -2.47 -0.03 0.00 0.01 0.00 0.00 72.50 69.91 1mcr s THR 209 CO -0.04 -0.17 -0.02 0.68 -0.69 0.00 0.00 174.62 174.38 1mcr s VAL 210 N 1.09 4.11 0.21 3.82 -7.23 0.83 -4.88 120.40 118.35 1mcr s VAL 210 Ca -0.04 -0.30 0.05 0.00 -1.81 0.00 0.00 61.98 59.87 1mcr s VAL 210 Cb -0.20 -2.77 -0.03 0.00 0.56 0.00 0.00 36.38 33.94 1mcr s VAL 210 CO -0.05 0.54 0.29 0.00 -0.31 0.00 0.00 175.10 175.58 1mcr s ALA 211 N -0.22 3.86 -0.37 1.32 0.00 -1.26 -0.85 121.76 124.24 1mcr s ALA 211 Ca 0.05 -1.19 -0.28 0.00 0.00 0.00 0.00 51.96 50.53 1mcr s ALA 211 Cb -0.13 -1.65 0.02 0.00 0.00 0.00 0.00 23.12 21.36 1mcr s ALA 211 CO 0.02 0.36 1.05 -2.14 0.00 0.00 0.00 175.76 175.06 1mcr s PRO 212 N -3.65 3.93 -0.04 0.00 0.02 -1.26 -5.01 135.00 128.99 1mcr s PRO 212 Ca 0.34 0.83 0.02 0.00 0.02 0.00 0.00 61.00 62.20 1mcr s PRO 212 Cb -0.10 -3.79 0.01 0.00 0.02 0.00 0.00 34.50 30.64 1mcr s PRO 212 CO 0.28 -1.03 -0.08 0.99 -0.33 0.00 0.00 177.00 176.83 1mcr s THR 213 N 3.81 0.73 -1.89 0.99 2.01 -1.26 -5.06 115.64 114.97 1mcr s THR 213 Ca 0.44 -0.28 0.28 0.00 0.31 0.00 0.00 61.69 62.44 1mcr s THR 213 Cb -0.11 -0.69 0.42 0.00 0.01 0.00 0.00 72.50 72.13 1mcr s THR 213 CO 0.20 0.25 1.73 -1.84 -0.69 0.00 0.00 174.62 174.28 1mcr n GLU 214 N 3.69 0.97 0.00 4.92 0.00 -1.26 -5.01 120.64 123.95 1mcr n GLU 214 Ca -0.22 -0.48 0.00 0.00 0.00 0.00 0.00 57.16 56.46 1mcr n GLU 214 Cb 0.52 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.47 1mcr n GLU 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13