#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mr7 n GLY 2 N 0.00 -0.63 3.83 -5.12 0.00 -1.26 -4.95 105.19 97.06 1mr7 n GLY 2 Ca 0.00 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 43.97 1mr7 n GLY 2 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1mr7 s PRO 3 N -1.43 3.02 -0.14 1.61 0.04 -1.26 -5.01 135.00 131.82 1mr7 s PRO 3 Ca 0.00 0.91 -0.29 0.00 0.04 0.00 0.00 61.00 61.66 1mr7 s PRO 3 Cb 0.00 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 1mr7 s PRO 3 CO 0.00 -1.03 1.26 1.21 0.04 0.00 0.00 177.00 178.48 1mr7 s ASN 4 N -3.86 6.96 0.57 6.66 3.84 -1.26 -4.92 114.94 122.92 1mr7 s ASN 4 Ca 0.58 1.72 0.38 0.00 0.21 0.00 0.00 52.86 55.75 1mr7 s ASN 4 Cb -0.14 -2.54 1.92 0.00 -0.55 0.00 0.00 41.25 39.94 1mr7 s ASN 4 CO 0.55 -0.73 2.15 1.55 -2.79 0.00 0.00 177.10 177.82 1mr7 h PRO 5 N 8.09 0.00 -0.00 0.43 0.13 -2.00 -1.24 132.00 137.41 1mr7 h PRO 5 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1mr7 h PRO 5 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1mr7 h PRO 5 CO 0.95 0.00 -0.06 -1.33 -0.23 0.00 0.00 178.00 177.33 1mr7 n MET 6 N -2.93 0.81 -2.76 0.86 2.81 -1.26 -4.59 117.12 110.06 1mr7 n MET 6 Ca -0.02 -0.23 -0.42 0.00 -1.81 0.00 0.00 57.70 55.22 1mr7 n MET 6 Cb 0.14 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.12 1mr7 n MET 6 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1mr7 s LYS 7 N -2.34 4.26 0.18 0.03 2.20 -0.47 -4.76 119.74 118.85 1mr7 s LYS 7 Ca 0.34 1.19 -0.13 0.00 -0.36 0.00 0.00 55.97 57.01 1mr7 s LYS 7 Cb 0.21 -3.62 0.13 0.00 -1.51 0.00 0.00 37.83 33.04 1mr7 s LYS 7 CO 0.44 -0.51 1.80 0.52 -0.36 0.00 0.00 175.35 177.23 1mr7 h MET 8 N 7.45 0.54 -3.33 4.03 2.86 -1.88 -3.34 114.93 121.26 1mr7 h MET 8 Ca -0.23 -0.03 -0.64 0.00 -2.06 0.00 0.00 59.70 56.74 1mr7 h MET 8 Cb 1.09 -0.12 -0.41 0.00 0.06 0.00 0.00 31.60 32.22 1mr7 h MET 8 CO 0.91 0.36 -0.63 0.71 1.06 0.00 0.00 176.91 179.32 1mr7 s TYR 9 N -6.13 3.19 -0.64 -0.22 1.51 -1.26 -1.37 117.35 112.42 1mr7 s TYR 9 Ca -0.13 -3.18 0.26 0.00 -1.01 0.00 0.00 57.07 53.01 1mr7 s TYR 9 Cb 0.14 -2.78 0.82 0.00 -0.11 0.00 0.00 41.96 40.03 1mr7 s TYR 9 CO 0.74 -0.72 1.76 -1.00 -1.11 0.00 0.00 175.55 175.22 1mr7 h PRO 10 N 6.37 0.00 -4.23 -1.71 0.13 -1.72 -3.41 132.00 127.43 1mr7 h PRO 10 Ca -0.05 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.36 1mr7 h PRO 10 Cb 0.88 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.70 1mr7 h PRO 10 CO 0.69 0.00 -0.39 0.42 -0.23 0.00 0.00 178.00 178.48 1mr7 s ILE 11 N -3.16 4.04 -0.37 -3.56 1.01 -1.26 -4.99 121.20 112.91 1mr7 s ILE 11 Ca 0.09 -2.02 -0.34 0.00 0.00 0.00 0.00 60.65 58.38 1mr7 s ILE 11 Cb 0.11 -3.67 -0.15 0.00 0.01 0.00 0.00 42.46 38.77 1mr7 s ILE 11 CO 0.57 -0.79 1.19 -1.84 0.00 0.00 0.00 174.94 174.07 1mr7 n GLU 12 N 4.63 0.00 0.00 2.79 -0.00 -1.26 -1.29 120.64 125.51 1mr7 n GLU 12 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.12 1mr7 n GLU 12 Cb 0.41 -1.10 0.00 0.00 -0.00 0.00 0.00 31.44 30.75 1mr7 n GLU 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1mr7 n GLY 13 N 3.04 3.10 2.93 -1.84 0.00 -1.26 -4.97 105.19 106.18 1mr7 n GLY 13 Ca 0.23 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 1mr7 n GLY 13 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1mr7 n ASN 14 N 0.88 3.73 0.00 1.61 5.15 -0.41 -4.89 115.26 121.34 1mr7 n ASN 14 Ca 0.00 -3.22 0.04 0.00 -0.60 0.00 0.00 54.58 50.80 1mr7 n ASN 14 Cb 0.00 -0.88 0.21 0.00 -0.53 0.00 0.00 39.78 38.57 1mr7 n ASN 14 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1mr7 n LYS 15 N 1.92 0.11 0.02 1.20 4.81 -1.26 -1.58 118.16 123.38 1mr7 n LYS 15 Ca 0.22 0.22 -0.04 0.00 -0.87 0.00 0.00 58.31 57.85 1mr7 n LYS 15 Cb 0.36 -1.50 0.20 0.00 0.02 0.00 0.00 35.03 34.11 1mr7 n LYS 15 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1mr7 h SER 16 N 0.00 0.47 -3.37 3.14 0.02 -1.92 -3.43 113.55 108.46 1mr7 h SER 16 Ca 0.00 -0.16 -0.58 0.00 -0.84 0.00 0.00 61.79 60.21 1mr7 h SER 16 Cb 0.08 -0.13 -0.08 0.00 0.14 0.00 0.00 62.40 62.42 1mr7 h SER 16 CO 0.00 0.74 0.11 -0.69 -1.14 0.00 0.00 176.83 175.84 1mr7 s VAL 17 N -4.46 5.04 -0.01 2.27 1.01 -0.61 -1.22 120.40 122.42 1mr7 s VAL 17 Ca -0.07 1.29 0.07 0.00 0.00 0.00 0.00 61.98 63.28 1mr7 s VAL 17 Cb 0.14 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 1mr7 s VAL 17 CO 0.79 0.18 -0.23 -1.10 0.00 0.00 0.00 175.10 174.74 1mr7 s GLN 18 N 1.39 1.81 -0.11 2.72 -0.21 -0.15 -4.12 119.66 120.99 1mr7 s GLN 18 Ca 0.32 -0.86 -0.24 0.00 0.02 0.00 0.00 55.36 54.60 1mr7 s GLN 18 Cb -0.16 -1.79 -0.03 0.00 1.00 0.00 0.00 33.01 32.03 1mr7 s GLN 18 CO 0.13 0.48 0.75 -0.06 -2.12 0.00 0.00 175.29 174.48 1mr7 s PHE 19 N -0.59 3.50 0.17 0.91 2.99 -0.47 -0.55 117.98 123.93 1mr7 s PHE 19 Ca 0.09 1.24 0.06 0.00 0.00 0.00 0.00 56.93 58.32 1mr7 s PHE 19 Cb -0.09 -2.90 -0.03 0.00 0.00 0.00 0.00 43.02 40.01 1mr7 s PHE 19 CO -0.00 -0.06 1.38 0.82 -0.00 0.00 0.00 175.22 177.35 1mr7 h ILE 20 N 4.96 1.59 0.53 0.64 2.04 -1.60 -3.29 117.51 122.39 1mr7 h ILE 20 Ca -0.36 -2.91 -0.02 0.00 1.00 0.00 0.00 64.86 62.58 1mr7 h ILE 20 Cb 1.17 2.60 -0.02 0.00 -0.74 0.00 0.00 36.82 39.83 1mr7 h ILE 20 CO 0.78 0.84 -0.48 0.50 0.00 0.00 0.00 178.15 179.79 1mr7 h LYS 21 N 0.03 -0.97 0.00 2.37 3.64 -1.80 0.33 116.57 120.18 1mr7 h LYS 21 Ca -0.02 0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1mr7 h LYS 21 Cb 1.55 0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 33.59 1mr7 h LYS 21 CO 0.12 -0.64 -0.03 -1.00 -2.27 0.00 0.00 179.45 175.63 1mr7 h PRO 22 N -1.00 0.00 0.02 1.90 0.13 -1.81 -1.71 132.00 129.53 1mr7 h PRO 22 Ca -0.06 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.80 1mr7 h PRO 22 Cb 0.86 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.01 1mr7 h PRO 22 CO -0.03 0.03 -1.06 0.82 -0.23 0.00 0.00 178.00 177.52 1mr7 h ILE 23 N 0.00 1.29 -0.42 -3.56 1.08 -1.47 -3.30 117.51 111.12 1mr7 h ILE 23 Ca -0.00 -2.30 0.00 0.00 -0.39 0.00 0.00 64.86 62.17 1mr7 h ILE 23 Cb 0.12 2.43 0.00 0.00 -3.07 0.00 0.00 36.82 36.30 1mr7 h ILE 23 CO 0.00 0.71 0.00 0.18 -0.69 0.00 0.00 178.15 178.35 1mr7 n LEU 24 N -3.83 3.48 -0.04 1.44 4.77 0.11 -4.41 117.00 118.52 1mr7 n LEU 24 Ca -0.11 -1.76 -0.15 0.00 -0.03 0.00 0.00 56.01 53.97 1mr7 n LEU 24 Cb 0.89 -0.50 -0.08 0.00 -2.33 0.00 0.00 43.42 41.40 1mr7 n LEU 24 CO 0.56 0.56 0.46 -0.33 -1.33 0.00 0.00 177.39 177.31 1mr7 h GLU 25 N 2.71 0.40 -5.34 3.23 4.39 -1.57 -2.45 114.58 115.94 1mr7 h GLU 25 Ca 0.00 -0.29 -0.56 0.00 0.34 0.00 0.00 59.36 58.85 1mr7 h GLU 25 Cb 1.13 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.79 1mr7 h GLU 25 CO 0.19 0.91 1.95 0.36 -1.16 0.00 0.00 179.01 181.26 1mr7 n LYS 26 N -4.40 2.43 -3.67 2.33 -0.00 -1.26 -4.80 118.16 108.79 1mr7 n LYS 26 Ca -0.07 -2.76 -0.09 0.00 -0.00 0.00 0.00 58.31 55.38 1mr7 n LYS 26 Cb 0.49 -3.49 -0.09 0.00 -0.00 0.00 0.00 35.03 31.95 1mr7 n LYS 26 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1mr7 s LEU 27 N 5.96 -0.50 0.43 -5.58 1.43 -0.92 -5.11 118.68 114.40 1mr7 s LEU 27 Ca 0.58 1.22 -0.22 0.00 -1.03 0.00 0.00 54.13 54.68 1mr7 s LEU 27 Cb 0.05 1.92 -0.09 0.00 0.03 0.00 0.00 46.19 48.10 1mr7 s LEU 27 CO 0.08 -0.22 1.04 -0.70 0.23 0.00 0.00 176.35 176.79 1mr7 s GLU 28 N 1.33 4.03 -1.81 1.70 2.12 -1.26 -3.73 118.70 121.08 1mr7 s GLU 28 Ca -0.08 1.44 0.00 0.00 0.36 0.00 0.00 54.97 56.69 1mr7 s GLU 28 Cb -0.06 -2.36 0.00 0.00 0.26 0.00 0.00 34.13 31.97 1mr7 s GLU 28 CO -0.14 -0.25 0.00 0.09 -0.54 0.00 0.00 175.26 174.42 1mr7 n ASN 29 N -0.44 -5.39 -4.06 -1.70 3.02 -1.26 -4.97 115.26 100.46 1mr7 n ASN 29 Ca 0.07 0.21 -0.28 0.00 -0.03 0.00 0.00 54.58 54.55 1mr7 n ASN 29 Cb 0.51 -4.50 -0.17 0.00 -0.61 0.00 0.00 39.78 35.01 1mr7 n ASN 29 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1mr7 s VAL 30 N -2.83 1.49 -0.10 2.41 1.01 -1.24 -1.52 120.40 119.61 1mr7 s VAL 30 Ca 0.00 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.37 1mr7 s VAL 30 Cb 0.00 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 35.03 1mr7 s VAL 30 CO 0.00 0.44 -0.21 -1.61 0.00 0.00 0.00 175.10 173.72 1mr7 s GLU 31 N 0.96 2.72 -0.02 2.72 2.02 -0.12 -4.94 118.70 122.03 1mr7 s GLU 31 Ca -0.07 -0.76 0.01 0.00 0.02 0.00 0.00 54.97 54.17 1mr7 s GLU 31 Cb -0.15 -2.12 0.01 0.00 0.10 0.00 0.00 34.13 31.97 1mr7 s GLU 31 CO -0.01 0.10 -0.04 0.08 0.02 0.00 0.00 175.26 175.40 1mr7 s VAL 32 N 0.54 0.44 0.50 2.63 1.01 -1.26 -0.32 120.40 123.95 1mr7 s VAL 32 Ca -0.15 -0.14 -0.18 0.00 0.00 0.00 0.00 61.98 61.51 1mr7 s VAL 32 Cb -0.17 -0.44 -0.08 0.00 0.00 0.00 0.00 36.38 35.69 1mr7 s VAL 32 CO 0.05 0.17 0.99 -0.83 0.00 0.00 0.00 175.10 175.48 1mr7 s GLY 33 N 0.46 2.18 0.55 4.51 0.00 0.18 -4.77 107.32 110.42 1mr7 s GLY 33 Ca -0.06 0.28 -0.22 0.00 0.00 0.00 0.00 44.72 44.73 1mr7 s GLY 33 CO -0.00 0.56 1.36 -0.54 0.00 0.00 0.00 173.10 174.48 1mr7 s GLU 34 N -3.80 3.14 0.00 2.90 8.01 -1.26 -3.43 118.70 124.26 1mr7 s GLU 34 Ca 0.61 2.25 0.00 0.00 0.01 0.00 0.00 54.97 57.83 1mr7 s GLU 34 Cb -0.10 -2.26 0.00 0.00 -4.31 0.00 0.00 34.13 27.45 1mr7 s GLU 34 CO 0.26 -1.20 0.00 0.66 0.01 0.00 0.00 175.26 175.00 1mr7 n TYR 35 N -1.02 0.00 -2.07 1.61 4.02 -1.26 -2.05 117.16 116.38 1mr7 n TYR 35 Ca 0.10 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.58 1mr7 n TYR 35 Cb 0.45 -0.05 -0.03 0.00 -0.02 0.00 0.00 39.34 39.69 1mr7 n TYR 35 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1mr7 s SER 36 N -2.58 6.73 0.21 7.72 0.01 -1.22 -4.50 113.70 120.07 1mr7 s SER 36 Ca 0.00 2.54 0.08 0.00 1.31 0.00 0.00 55.95 59.88 1mr7 s SER 36 Cb 0.00 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.57 1mr7 s SER 36 CO 0.00 -0.67 -0.14 -0.72 0.41 0.00 0.00 173.24 172.12 1mr7 s TYR 37 N 0.36 1.75 -0.03 2.43 -0.85 -0.45 -1.51 117.35 119.06 1mr7 s TYR 37 Ca 0.61 -0.58 0.06 0.00 -0.52 0.00 0.00 57.07 56.64 1mr7 s TYR 37 Cb -0.40 -0.83 -0.01 0.00 0.38 0.00 0.00 41.96 41.10 1mr7 s TYR 37 CO 0.38 0.36 -0.22 -0.47 -1.52 0.00 0.00 175.55 174.08 1mr7 s TYR 38 N -2.97 2.01 -0.45 -3.49 5.04 0.28 -1.15 117.35 116.63 1mr7 s TYR 38 Ca 0.23 -0.46 -0.10 0.00 -2.44 0.00 0.00 57.07 54.31 1mr7 s TYR 38 Cb -0.00 -1.31 0.10 0.00 0.35 0.00 0.00 41.96 41.10 1mr7 s TYR 38 CO 0.08 -0.09 0.31 0.34 -1.34 0.00 0.00 175.55 174.85 1mr7 s ASP 39 N -0.35 5.71 0.42 4.32 2.15 -0.55 -0.98 116.67 127.39 1mr7 s ASP 39 Ca 0.04 -1.68 -0.26 0.00 0.43 0.00 0.00 52.55 51.08 1mr7 s ASP 39 Cb -0.10 -2.02 -0.09 0.00 -0.30 0.00 0.00 42.92 40.42 1mr7 s ASP 39 CO 0.00 -0.62 1.37 -0.55 -0.17 0.00 0.00 175.17 175.21 1mr7 s SER 40 N 2.43 6.11 -0.12 -0.34 0.15 -0.36 -2.30 113.70 119.28 1mr7 s SER 40 Ca 0.04 2.81 -0.28 0.00 0.70 0.00 0.00 55.95 59.22 1mr7 s SER 40 Cb -0.25 -2.65 -0.25 0.00 -1.71 0.00 0.00 66.02 61.17 1mr7 s SER 40 CO 0.01 -1.00 0.87 0.50 1.20 0.00 0.00 173.24 174.82 1mr7 h LYS 41 N 2.55 0.00 0.00 5.44 3.64 -1.91 -3.41 116.57 122.88 1mr7 h LYS 41 Ca -0.50 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1mr7 h LYS 41 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1mr7 h LYS 41 CO 0.62 0.90 -0.04 0.09 -2.27 0.00 0.00 179.45 178.74 1mr7 n ASN 42 N -4.66 0.85 0.00 4.20 3.02 -1.26 -4.97 115.26 112.45 1mr7 n ASN 42 Ca -0.10 -1.57 0.00 0.00 -0.03 0.00 0.00 54.58 52.88 1mr7 n ASN 42 Cb 0.43 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 1mr7 n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mr7 n GLY 43 N -0.27 1.14 3.75 7.41 0.00 -1.26 -5.09 105.19 110.87 1mr7 n GLY 43 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1mr7 n GLY 43 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1mr7 s GLU 44 N -0.47 3.05 0.38 1.61 1.03 -1.26 -5.03 118.70 118.01 1mr7 s GLU 44 Ca 0.00 1.90 -0.09 0.00 0.03 0.00 0.00 54.97 56.81 1mr7 s GLU 44 Cb 0.00 -2.02 -0.06 0.00 -0.80 0.00 0.00 34.13 31.25 1mr7 s GLU 44 CO 0.00 -1.16 0.72 0.95 -1.33 0.00 0.00 175.26 174.44 1mr7 s THR 45 N -1.53 4.85 0.27 1.83 -4.23 -1.26 -4.75 115.64 110.81 1mr7 s THR 45 Ca 0.76 0.46 0.32 0.00 -1.18 0.00 0.00 61.69 62.04 1mr7 s THR 45 Cb -0.32 -3.74 0.35 0.00 1.34 0.00 0.00 72.50 70.12 1mr7 s THR 45 CO 0.36 -0.49 2.03 0.15 -0.54 0.00 0.00 174.62 176.13 1mr7 h PHE 46 N 1.30 0.00 -0.17 3.99 3.57 -1.95 -0.23 116.94 123.44 1mr7 h PHE 46 Ca -0.47 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.08 1mr7 h PHE 46 Cb 1.19 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 1mr7 h PHE 46 CO 0.60 0.07 0.13 0.38 -2.23 0.00 0.00 178.31 177.26 1mr7 h ASP 47 N 0.00 0.00 0.53 0.41 3.04 -1.94 0.34 116.42 118.81 1mr7 h ASP 47 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1mr7 h ASP 47 Cb 0.44 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.73 1mr7 h ASP 47 CO 0.01 0.00 0.00 0.29 -2.04 0.00 0.00 179.24 177.50 1mr7 n LYS 48 N -4.40 0.12 0.00 4.15 4.76 -0.10 -2.56 118.16 120.13 1mr7 n LYS 48 Ca 0.01 0.40 0.12 0.00 -2.87 0.00 0.00 58.31 55.98 1mr7 n LYS 48 Cb 0.26 -1.75 0.20 0.00 -1.84 0.00 0.00 35.03 31.91 1mr7 n LYS 48 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1mr7 n GLN 49 N -1.98 1.08 -3.56 1.97 1.13 0.11 -4.77 117.38 111.37 1mr7 n GLN 49 Ca 0.02 -0.78 -0.41 0.00 -1.94 0.00 0.00 57.00 53.89 1mr7 n GLN 49 Cb 0.17 -1.48 -0.11 0.00 0.11 0.00 0.00 30.24 28.93 1mr7 n GLN 49 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1mr7 s ILE 50 N -2.46 4.98 0.09 5.09 1.01 -1.06 -1.31 121.20 127.55 1mr7 s ILE 50 Ca 0.22 -0.50 0.06 0.00 0.00 0.00 0.00 60.65 60.44 1mr7 s ILE 50 Cb 0.19 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 1mr7 s ILE 50 CO 0.53 -0.11 -0.05 -0.76 0.00 0.00 0.00 174.94 174.55 1mr7 s LEU 51 N 1.65 3.25 -1.50 2.97 1.43 0.12 -4.69 118.68 121.92 1mr7 s LEU 51 Ca 0.05 -0.27 -0.06 0.00 -1.03 0.00 0.00 54.13 52.82 1mr7 s LEU 51 Cb -0.18 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 44.05 1mr7 s LEU 51 CO 0.09 0.18 0.64 -1.22 0.23 0.00 0.00 176.35 176.27 1mr7 n TYR 52 N 0.69 -2.02 -3.44 0.29 4.02 -1.26 -1.40 117.16 114.04 1mr7 n TYR 52 Ca -0.12 0.56 -0.43 0.00 -0.01 0.00 0.00 57.90 57.89 1mr7 n TYR 52 Cb 0.52 -4.25 -0.07 0.00 -0.02 0.00 0.00 39.34 35.52 1mr7 n TYR 52 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1mr7 s HIS 53 N -3.15 3.32 -0.20 -0.72 2.46 -1.26 -0.54 115.29 115.20 1mr7 s HIS 53 Ca 0.35 -1.48 -0.02 0.00 0.47 0.00 0.00 55.06 54.38 1mr7 s HIS 53 Cb -0.16 -3.53 -0.00 0.00 -0.13 0.00 0.00 32.58 28.75 1mr7 s HIS 53 CO 0.43 -0.97 -0.10 0.71 -2.47 0.00 0.00 174.74 172.35 1mr7 s TYR 54 N 1.50 2.89 0.51 3.88 2.02 -1.26 -5.01 117.35 121.87 1mr7 s TYR 54 Ca 0.04 -1.10 0.25 0.00 -0.37 0.00 0.00 57.07 55.89 1mr7 s TYR 54 Cb -0.27 -2.02 1.34 0.00 -0.40 0.00 0.00 41.96 40.60 1mr7 s TYR 54 CO 0.02 -0.58 1.94 -1.35 -1.57 0.00 0.00 175.55 174.01 1mr7 h PRO 55 N 7.90 0.10 -0.54 -1.71 0.11 -1.93 -1.37 132.00 134.55 1mr7 h PRO 55 Ca -0.41 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.81 1mr7 h PRO 55 Cb 1.16 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1mr7 h PRO 55 CO 0.61 0.07 0.37 0.97 -0.21 0.00 0.00 178.00 179.80 1mr7 h ILE 56 N 0.10 0.84 0.00 4.15 2.10 -1.99 -1.87 117.51 120.85 1mr7 h ILE 56 Ca 0.34 -0.08 0.00 0.00 1.08 0.00 0.00 64.86 66.20 1mr7 h ILE 56 Cb 1.20 0.58 0.00 0.00 -1.09 0.00 0.00 36.82 37.51 1mr7 h ILE 56 CO -0.04 0.04 -0.26 0.18 -1.08 0.00 0.00 178.15 177.00 1mr7 n LEU 57 N -4.45 0.75 0.00 2.19 4.77 -0.52 -4.91 117.00 114.83 1mr7 n LEU 57 Ca 0.09 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 1mr7 n LEU 57 Cb 0.45 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1mr7 n LEU 57 CO 0.35 -0.12 0.00 -3.20 -1.33 0.00 0.00 177.39 173.09 1mr7 n ASN 58 N -2.17 -3.84 -4.76 -1.43 5.15 -0.70 -4.98 115.26 102.52 1mr7 n ASN 58 Ca 0.05 0.00 -0.39 0.00 -0.60 0.00 0.00 54.58 53.64 1mr7 n ASN 58 Cb 0.43 -1.93 -0.05 0.00 -0.53 0.00 0.00 39.78 37.69 1mr7 n ASN 58 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 1mr7 s ASP 59 N -2.08 7.36 0.02 1.20 -4.77 -1.26 -5.04 116.67 112.10 1mr7 s ASP 59 Ca 0.00 2.01 0.02 0.00 -3.30 0.00 0.00 52.55 51.28 1mr7 s ASP 59 Cb 0.00 -2.60 -0.04 0.00 -1.09 0.00 0.00 42.92 39.19 1mr7 s ASP 59 CO 0.00 -0.06 -0.00 -0.54 0.70 0.00 0.00 175.17 175.26 1mr7 s LYS 60 N -1.65 2.73 -0.17 2.11 3.01 -1.26 -4.92 119.74 119.59 1mr7 s LYS 60 Ca 0.46 -0.66 -0.04 0.00 -1.01 0.00 0.00 55.97 54.72 1mr7 s LYS 60 Cb -0.25 -2.63 -0.03 0.00 -1.01 0.00 0.00 37.83 33.91 1mr7 s LYS 60 CO 0.32 0.61 -0.03 -1.17 0.51 0.00 0.00 175.35 175.58 1mr7 s LEU 61 N -1.68 3.23 -0.04 3.17 2.96 -0.57 -1.37 118.68 124.36 1mr7 s LEU 61 Ca 0.20 -0.16 0.04 0.00 -0.22 0.00 0.00 54.13 53.99 1mr7 s LEU 61 Cb -0.12 -1.79 -0.00 0.00 0.50 0.00 0.00 46.19 44.79 1mr7 s LEU 61 CO 0.11 0.14 -0.16 -1.59 -1.32 0.00 0.00 176.35 173.53 1mr7 s LYS 62 N 0.56 1.67 -0.03 1.98 0.00 -0.48 -0.95 119.74 122.49 1mr7 s LYS 62 Ca -0.03 -0.55 0.04 0.00 0.00 0.00 0.00 55.97 55.43 1mr7 s LYS 62 Cb -0.14 -1.45 -0.00 0.00 0.00 0.00 0.00 37.83 36.23 1mr7 s LYS 62 CO 0.03 0.21 -0.14 0.42 0.00 0.00 0.00 175.35 175.86 1mr7 s ILE 63 N 0.11 1.20 0.00 3.79 1.01 0.57 -0.79 121.20 127.09 1mr7 s ILE 63 Ca -0.05 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.00 1mr7 s ILE 63 Cb -0.11 -1.03 0.00 0.00 0.01 0.00 0.00 42.46 41.33 1mr7 s ILE 63 CO 0.02 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.92 1mr7 n GLY 64 N 3.09 -0.98 3.89 6.18 0.00 -0.20 -0.65 105.19 116.53 1mr7 n GLY 64 Ca -0.17 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 43.89 1mr7 n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mr7 s LYS 65 N -2.13 3.66 -1.71 1.61 1.02 -1.26 -2.72 119.74 118.22 1mr7 s LYS 65 Ca 0.00 0.32 0.00 0.00 0.02 0.00 0.00 55.97 56.31 1mr7 s LYS 65 Cb 0.00 -2.41 0.00 0.00 -0.52 0.00 0.00 37.83 34.90 1mr7 s LYS 65 CO 0.00 -0.09 0.00 1.19 -0.92 0.00 0.00 175.35 175.53 1mr7 n PHE 66 N -1.68 -0.94 -3.20 3.18 3.72 -0.87 -0.62 117.46 117.05 1mr7 n PHE 66 Ca 0.01 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.09 1mr7 n PHE 66 Cb 0.54 -3.84 -0.05 0.00 -0.94 0.00 0.00 39.48 35.19 1mr7 n PHE 66 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1mr7 s SER 68 N -2.43 4.17 -0.27 0.00 0.01 -0.14 -1.34 113.70 113.71 1mr7 s SER 68 Ca 0.51 -0.94 -0.00 0.00 1.31 0.00 0.00 55.95 56.83 1mr7 s SER 68 Cb -0.10 -1.62 0.05 0.00 0.21 0.00 0.00 66.02 64.55 1mr7 s SER 68 CO 0.20 -0.12 -0.05 -0.63 0.41 0.00 0.00 173.24 173.05 1mr7 s ILE 69 N 1.28 2.72 0.94 1.44 1.01 -0.30 -0.29 121.20 128.00 1mr7 s ILE 69 Ca -0.01 -1.35 -0.12 0.00 0.00 0.00 0.00 60.65 59.17 1mr7 s ILE 69 Cb -0.17 -2.52 0.15 0.00 0.01 0.00 0.00 42.46 39.94 1mr7 s ILE 69 CO -0.06 0.00 1.11 -0.83 0.00 0.00 0.00 174.94 175.17 1mr7 s GLY 70 N 1.23 1.58 0.28 6.18 0.00 -0.11 -1.49 107.32 115.00 1mr7 s GLY 70 Ca -0.05 -0.37 -0.30 0.00 0.00 0.00 0.00 44.72 44.00 1mr7 s GLY 70 CO -0.03 0.19 1.48 2.56 0.00 0.00 0.00 173.10 177.29 1mr7 s PRO 71 N -5.10 4.21 0.00 2.90 0.04 -0.97 -3.05 135.00 133.03 1mr7 s PRO 71 Ca 0.64 2.41 0.00 0.00 0.04 0.00 0.00 61.00 64.09 1mr7 s PRO 71 Cb -0.17 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.31 1mr7 s PRO 71 CO 0.56 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 177.53 1mr7 n GLY 72 N 1.86 1.48 3.70 0.56 0.00 -1.26 -0.99 105.19 110.53 1mr7 n GLY 72 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 1mr7 n GLY 72 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1mr7 n VAL 73 N -2.00 0.93 -4.31 1.61 0.31 -1.17 -4.33 118.33 109.37 1mr7 n VAL 73 Ca 0.00 -0.23 -0.25 0.00 -0.01 0.00 0.00 64.34 63.85 1mr7 n VAL 73 Cb 0.00 -1.66 -0.12 0.00 -0.91 0.00 0.00 33.84 31.15 1mr7 n VAL 73 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1mr7 s THR 74 N 0.01 1.82 -0.18 2.52 -4.23 -0.70 -4.80 115.64 110.08 1mr7 s THR 74 Ca 0.67 -1.62 0.01 0.00 -1.18 0.00 0.00 61.69 59.57 1mr7 s THR 74 Cb -0.59 -1.66 0.03 0.00 1.34 0.00 0.00 72.50 71.62 1mr7 s THR 74 CO 0.49 -0.06 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.75 1mr7 s ILE 75 N -1.24 1.66 -0.34 2.99 1.01 -0.42 -1.06 121.20 123.80 1mr7 s ILE 75 Ca 0.09 -0.89 -0.15 0.00 0.00 0.00 0.00 60.65 59.70 1mr7 s ILE 75 Cb -0.10 -1.66 -0.01 0.00 0.01 0.00 0.00 42.46 40.70 1mr7 s ILE 75 CO 0.05 0.29 0.34 -0.63 0.00 0.00 0.00 174.94 174.98 1mr7 s ILE 76 N 1.41 5.19 0.22 2.92 -1.09 0.21 -0.70 121.20 129.36 1mr7 s ILE 76 Ca 0.01 0.01 0.01 0.00 -2.23 0.00 0.00 60.65 58.45 1mr7 s ILE 76 Cb -0.15 -3.79 0.04 0.00 -1.58 0.00 0.00 42.46 36.98 1mr7 s ILE 76 CO -0.09 -0.07 0.30 0.23 -1.23 0.00 0.00 174.94 174.08 1mr7 n MET 77 N 5.32 0.57 0.00 2.79 2.81 -0.49 -2.48 117.12 125.64 1mr7 n MET 77 Ca -0.10 -0.92 0.14 0.00 -1.81 0.00 0.00 57.70 55.00 1mr7 n MET 77 Cb 0.49 -0.16 0.76 0.00 -0.71 0.00 0.00 33.22 33.60 1mr7 n MET 77 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1mr7 n ASN 78 N -2.90 0.00 0.10 7.83 3.02 -1.21 -3.80 115.26 118.30 1mr7 n ASN 78 Ca 0.05 -0.52 0.10 0.00 -0.03 0.00 0.00 54.58 54.19 1mr7 n ASN 78 Cb 0.19 -0.13 0.45 0.00 -0.61 0.00 0.00 39.78 39.68 1mr7 n ASN 78 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mr7 n GLY 79 N 0.85 -1.15 0.82 7.41 0.00 0.30 -2.09 105.19 111.32 1mr7 n GLY 79 Ca 0.17 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.38 1mr7 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mr7 n ALA 80 N -1.71 2.65 -1.76 4.61 0.00 -1.25 -4.94 120.51 118.11 1mr7 n ALA 80 Ca 0.02 -0.65 -0.39 0.00 0.00 0.00 0.00 53.44 52.43 1mr7 n ALA 80 Cb 0.19 -0.86 0.02 0.00 0.00 0.00 0.00 19.45 18.80 1mr7 n ALA 80 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1mr7 s ASN 81 N -2.08 5.73 0.11 0.00 0.01 -0.89 -5.03 114.94 112.80 1mr7 s ASN 81 Ca 0.28 2.74 0.04 0.00 -0.71 0.00 0.00 52.86 55.21 1mr7 s ASN 81 Cb 0.20 -2.64 -0.04 0.00 0.41 0.00 0.00 41.25 39.18 1mr7 s ASN 81 CO 0.35 -1.25 0.10 -1.00 -1.51 0.00 0.00 177.10 173.79 1mr7 s HIS 82 N -1.29 3.17 0.35 2.20 3.76 -1.26 -4.96 115.29 117.27 1mr7 s HIS 82 Ca 0.65 0.04 -0.28 0.00 -0.15 0.00 0.00 55.06 55.31 1mr7 s HIS 82 Cb -0.40 -1.58 -0.11 0.00 1.11 0.00 0.00 32.58 31.61 1mr7 s HIS 82 CO 0.49 0.52 1.41 0.50 -0.85 0.00 0.00 174.74 176.81 1mr7 s ARG 83 N -2.68 4.22 0.00 1.40 3.52 -1.26 -4.45 118.95 119.70 1mr7 s ARG 83 Ca 0.30 2.41 0.08 0.00 -0.13 0.00 0.00 55.73 58.39 1mr7 s ARG 83 Cb -0.11 -3.02 0.14 0.00 -1.56 0.00 0.00 34.95 30.40 1mr7 s ARG 83 CO 0.23 -0.38 0.97 0.00 -0.81 0.00 0.00 175.30 175.31 1mr7 n MET 84 N 0.70 0.00 0.04 5.12 0.00 -1.26 -3.94 117.12 117.79 1mr7 n MET 84 Ca 0.01 -1.16 0.14 0.00 0.00 0.00 0.00 57.70 56.69 1mr7 n MET 84 Cb 0.40 -0.12 0.53 0.00 0.00 0.00 0.00 33.22 34.04 1mr7 n MET 84 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 1mr7 n ASP 85 N 0.16 0.33 0.00 3.17 5.75 -1.26 -4.86 116.55 119.83 1mr7 n ASP 85 Ca -0.02 0.53 0.00 0.00 -0.01 0.00 0.00 54.79 55.29 1mr7 n ASP 85 Cb 0.81 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 1mr7 n ASP 85 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1mr7 n GLY 86 N 1.42 4.74 3.77 6.12 0.00 -1.26 -5.12 105.19 114.87 1mr7 n GLY 86 Ca 0.06 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 1mr7 n GLY 86 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1mr7 n SER 87 N 0.00 3.80 -0.22 1.61 2.88 -1.26 -4.90 113.62 115.53 1mr7 n SER 87 Ca 0.00 1.23 0.15 0.00 -1.33 0.00 0.00 58.87 58.91 1mr7 n SER 87 Cb 0.00 -1.62 0.70 0.00 -0.75 0.00 0.00 64.21 62.54 1mr7 n SER 87 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1mr7 n THR 88 N 0.48 0.00 -2.25 2.46 -2.24 -1.25 -4.62 114.28 106.86 1mr7 n THR 88 Ca 0.01 -0.11 -0.42 0.00 -2.27 0.00 0.00 64.05 61.26 1mr7 n THR 88 Cb 0.39 -0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.58 1mr7 n THR 88 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1mr7 s TYR 89 N -2.11 3.06 -1.28 4.78 6.14 -1.26 -4.74 117.35 121.92 1mr7 s TYR 89 Ca 0.39 0.94 -0.09 0.00 0.64 0.00 0.00 57.07 58.96 1mr7 s TYR 89 Cb 0.21 -3.62 0.16 0.00 0.42 0.00 0.00 41.96 39.13 1mr7 s TYR 89 CO 0.38 -2.21 1.92 -0.35 0.64 0.00 0.00 175.55 175.93 1mr7 n PRO 90 N 4.78 3.70 -0.31 4.97 -0.04 -1.26 -4.76 135.00 142.07 1mr7 n PRO 90 Ca 0.12 -3.52 0.15 0.00 -0.04 0.00 0.00 63.50 60.21 1mr7 n PRO 90 Cb 0.44 -2.90 0.32 0.00 -0.04 0.00 0.00 33.50 31.32 1mr7 n PRO 90 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1mr7 h PHE 91 N 5.65 0.55 -0.41 0.54 -1.00 -1.90 -0.36 116.94 120.02 1mr7 h PHE 91 Ca 0.42 0.04 0.12 0.00 2.81 0.00 0.00 57.97 61.36 1mr7 h PHE 91 Cb 0.60 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 40.05 1mr7 h PHE 91 CO 1.28 -0.14 0.30 -2.95 -1.61 0.00 0.00 178.31 175.19 1mr7 h ASN 92 N 0.30 0.00 0.16 2.17 -1.07 -1.77 -2.33 115.58 113.03 1mr7 h ASN 92 Ca 0.58 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 56.93 1mr7 h ASN 92 Cb 1.18 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.43 1mr7 h ASN 92 CO -0.60 0.00 -0.11 -0.07 0.07 0.00 0.00 177.43 176.72 1mr7 h LEU 93 N 0.00 0.00 -0.02 6.14 3.38 -1.36 -3.15 115.31 120.30 1mr7 h LEU 93 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1mr7 h LEU 93 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1mr7 h LEU 93 CO -0.00 0.11 -0.37 0.49 0.09 0.00 0.00 178.44 178.76 1mr7 n PHE 94 N -4.15 0.00 -4.29 1.13 3.01 -0.88 -5.04 117.46 107.25 1mr7 n PHE 94 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1mr7 n PHE 94 Cb 0.19 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.36 1mr7 n PHE 94 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1mr7 n GLY 95 N 1.49 2.38 3.44 1.37 0.00 -1.19 -4.87 105.19 107.82 1mr7 n GLY 95 Ca 0.06 -0.40 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 1mr7 n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1mr7 n ASN 96 N -0.24 -3.96 0.00 1.61 3.02 -1.26 -0.75 115.26 113.68 1mr7 n ASN 96 Ca 0.00 -0.46 0.00 0.00 -0.03 0.00 0.00 54.58 54.09 1mr7 n ASN 96 Cb 0.00 -3.25 0.00 0.00 -0.61 0.00 0.00 39.78 35.92 1mr7 n ASN 96 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mr7 n GLY 97 N -1.26 3.23 0.00 7.41 0.00 -1.26 -4.91 105.19 108.40 1mr7 n GLY 97 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.12 1mr7 n GLY 97 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1mr7 n TRP 98 N -1.25 0.00 0.44 1.61 8.01 0.07 -3.38 117.44 122.95 1mr7 n TRP 98 Ca 0.00 0.00 0.09 0.00 -1.31 0.00 0.00 57.50 56.28 1mr7 n TRP 98 Cb 0.00 -0.46 0.39 0.00 -2.01 0.00 0.00 31.31 29.24 1mr7 n TRP 98 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.69 175.83 1mr7 n GLU 99 N -1.46 0.09 0.00 -0.99 0.00 -1.26 -1.58 120.64 115.45 1mr7 n GLU 99 Ca 0.06 0.34 0.09 0.00 0.00 0.00 0.00 57.16 57.65 1mr7 n GLU 99 Cb 0.24 -1.68 0.44 0.00 0.00 0.00 0.00 31.44 30.45 1mr7 n GLU 99 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 1mr7 n LYS 100 N -1.85 0.20 -1.32 3.44 2.85 -1.22 -3.38 118.16 116.88 1mr7 n LYS 100 Ca 0.03 0.13 -0.30 0.00 -1.05 0.00 0.00 58.31 57.12 1mr7 n LYS 100 Cb 0.20 -1.50 0.11 0.00 -0.65 0.00 0.00 35.03 33.18 1mr7 n LYS 100 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1mr7 n HIS 101 N -1.33 3.08 -2.35 5.58 8.25 -0.61 -4.99 115.22 122.84 1mr7 n HIS 101 Ca 0.08 -2.60 -0.41 0.00 -0.26 0.00 0.00 57.72 54.53 1mr7 n HIS 101 Cb 0.16 -1.21 -0.03 0.00 1.12 0.00 0.00 29.99 30.02 1mr7 n HIS 101 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1mr7 s MET 102 N -3.64 4.50 0.35 -0.41 0.00 -1.22 -4.43 119.30 114.44 1mr7 s MET 102 Ca 0.61 1.91 -0.27 0.00 0.00 0.00 0.00 55.69 57.94 1mr7 s MET 102 Cb 0.49 -3.21 -0.09 0.00 0.00 0.00 0.00 34.83 32.02 1mr7 s MET 102 CO 0.03 -0.06 1.18 -1.25 0.00 0.00 0.00 175.02 174.91 1mr7 s PRO 103 N -0.58 4.32 0.62 4.11 0.04 -1.26 -5.04 135.00 137.20 1mr7 s PRO 103 Ca 0.51 1.90 -0.16 0.00 0.04 0.00 0.00 61.00 63.29 1mr7 s PRO 103 Cb -0.34 -2.93 -0.02 0.00 0.04 0.00 0.00 34.50 31.26 1mr7 s PRO 103 CO 0.39 -0.11 1.11 0.15 0.04 0.00 0.00 177.00 178.57 1mr7 s LYS 104 N -1.92 3.03 0.32 4.56 1.02 -1.26 -4.94 119.74 120.55 1mr7 s LYS 104 Ca 0.51 1.42 0.05 0.00 0.02 0.00 0.00 55.97 57.97 1mr7 s LYS 104 Cb -0.33 -1.98 0.68 0.00 -0.52 0.00 0.00 37.83 35.68 1mr7 s LYS 104 CO 0.42 -1.07 1.85 -0.07 -0.92 0.00 0.00 175.35 175.57 1mr7 h LEU 105 N 0.42 0.80 0.00 3.17 3.38 -1.96 -0.28 115.31 120.85 1mr7 h LEU 105 Ca -0.48 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1mr7 h LEU 105 Cb 1.25 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1mr7 h LEU 105 CO 0.55 0.42 0.00 -0.90 0.09 0.00 0.00 178.44 178.60 1mr7 n ASP 106 N -4.59 0.00 -0.25 -0.43 3.85 -1.26 -2.03 116.55 111.84 1mr7 n ASP 106 Ca 0.18 -0.36 0.11 0.00 -0.71 0.00 0.00 54.79 54.01 1mr7 n ASP 106 Cb 0.40 -0.13 0.09 0.00 -1.35 0.00 0.00 41.12 40.14 1mr7 n ASP 106 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1mr7 n GLN 107 N -1.13 0.66 -3.60 0.11 6.02 -0.12 -4.91 117.38 114.41 1mr7 n GLN 107 Ca 0.13 -0.50 -0.35 0.00 -0.01 0.00 0.00 57.00 56.27 1mr7 n GLN 107 Cb 0.11 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 29.82 1mr7 n GLN 107 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1mr7 s LEU 108 N -2.68 4.38 0.22 1.08 1.43 -0.86 -4.43 118.68 117.81 1mr7 s LEU 108 Ca 0.16 0.77 -0.32 0.00 -1.03 0.00 0.00 54.13 53.72 1mr7 s LEU 108 Cb 0.18 -2.82 -0.12 0.00 0.03 0.00 0.00 46.19 43.46 1mr7 s LEU 108 CO 0.65 0.22 1.69 -2.65 0.23 0.00 0.00 176.35 176.49 1mr7 n PRO 109 N 1.16 2.72 -3.70 1.29 -0.02 -1.26 -4.96 135.00 130.23 1mr7 n PRO 109 Ca -0.10 0.98 -0.38 0.00 -2.02 0.00 0.00 63.50 61.98 1mr7 n PRO 109 Cb 0.52 -2.81 -0.10 0.00 -0.02 0.00 0.00 33.50 31.10 1mr7 n PRO 109 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1mr7 s ILE 110 N 0.93 3.62 -0.94 4.25 1.01 -1.26 -4.96 121.20 123.84 1mr7 s ILE 110 Ca 0.73 -2.05 0.25 0.00 0.00 0.00 0.00 60.65 59.58 1mr7 s ILE 110 Cb -0.52 -3.44 0.02 0.00 0.01 0.00 0.00 42.46 38.54 1mr7 s ILE 110 CO 0.36 -0.74 1.42 0.29 0.00 0.00 0.00 174.94 176.27 1mr7 n LYS 111 N 4.60 0.05 0.00 2.79 5.02 -1.26 -5.04 118.16 124.31 1mr7 n LYS 111 Ca -0.03 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1mr7 n LYS 111 Cb 0.41 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 1mr7 n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mr7 n GLY 112 N 1.48 -1.69 3.87 0.72 0.00 -1.26 -4.29 105.19 104.02 1mr7 n GLY 112 Ca 0.05 -2.21 -0.31 0.00 0.00 0.00 0.00 46.02 43.55 1mr7 n GLY 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mr7 s ASP 113 N -0.75 6.11 -0.22 1.61 1.01 -1.26 -3.63 116.67 119.54 1mr7 s ASP 113 Ca 0.00 1.40 -0.05 0.00 0.71 0.00 0.00 52.55 54.62 1mr7 s ASP 113 Cb 0.00 -2.42 -0.01 0.00 1.01 0.00 0.00 42.92 41.50 1mr7 s ASP 113 CO 0.00 -0.95 -0.02 -0.89 0.21 0.00 0.00 175.17 173.53 1mr7 s THR 114 N -3.19 3.63 -0.19 -1.27 2.01 -0.47 -3.70 115.64 112.46 1mr7 s THR 114 Ca 0.55 -0.41 -0.01 0.00 0.31 0.00 0.00 61.69 62.14 1mr7 s THR 114 Cb -0.11 -2.66 0.05 0.00 0.01 0.00 0.00 72.50 69.79 1mr7 s THR 114 CO 0.54 0.41 -0.04 -0.63 -0.69 0.00 0.00 174.62 174.21 1mr7 s ILE 115 N 1.43 1.10 -0.18 1.82 1.01 -0.32 -1.38 121.20 124.68 1mr7 s ILE 115 Ca 0.05 -0.75 -0.03 0.00 0.00 0.00 0.00 60.65 59.92 1mr7 s ILE 115 Cb -0.14 -1.35 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 1mr7 s ILE 115 CO -0.01 0.01 -0.06 -0.63 0.00 0.00 0.00 174.94 174.26 1mr7 s ILE 116 N 1.62 3.50 0.00 2.92 1.01 0.03 -0.64 121.20 129.64 1mr7 s ILE 116 Ca -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.16 1mr7 s ILE 116 Cb -0.16 -2.55 0.00 0.00 0.01 0.00 0.00 42.46 39.76 1mr7 s ILE 116 CO -0.07 0.47 0.00 0.61 0.00 0.00 0.00 174.94 175.94 1mr7 n GLY 117 N 4.10 -1.77 3.90 6.18 0.00 0.30 -1.03 105.19 116.87 1mr7 n GLY 117 Ca -0.18 -1.40 -0.32 0.00 0.00 0.00 0.00 46.02 44.12 1mr7 n GLY 117 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1mr7 s ASN 118 N -1.44 6.44 -1.43 1.61 -0.87 -1.26 -2.21 114.94 115.77 1mr7 s ASN 118 Ca 0.00 0.46 -0.08 0.00 -1.57 0.00 0.00 52.86 51.67 1mr7 s ASN 118 Cb 0.00 -2.04 0.01 0.00 -0.02 0.00 0.00 41.25 39.20 1mr7 s ASN 118 CO 0.00 0.12 0.99 -0.67 -2.57 0.00 0.00 177.10 174.97 1mr7 n ASP 119 N 0.29 -6.29 -4.73 -1.22 4.64 0.21 -0.89 116.55 108.56 1mr7 n ASP 119 Ca -0.04 -0.46 -0.35 0.00 -1.38 0.00 0.00 54.79 52.55 1mr7 n ASP 119 Cb 0.52 -4.99 -0.08 0.00 -1.04 0.00 0.00 41.12 35.52 1mr7 n ASP 119 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1mr7 s VAL 120 N -3.27 5.14 -0.33 5.18 1.01 -1.26 -3.09 120.40 123.78 1mr7 s VAL 120 Ca 0.49 0.08 -0.08 0.00 0.00 0.00 0.00 61.98 62.48 1mr7 s VAL 120 Cb -0.22 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 32.89 1mr7 s VAL 120 CO 0.61 0.51 0.13 0.86 0.00 0.00 0.00 175.10 177.21 1mr7 s TRP 121 N -0.11 3.20 -0.30 5.22 -0.00 -0.79 -0.96 118.94 125.19 1mr7 s TRP 121 Ca 0.09 -1.02 -0.10 0.00 -0.00 0.00 0.00 56.10 55.06 1mr7 s TRP 121 Cb -0.12 -2.32 -0.02 0.00 -0.00 0.00 0.00 33.47 31.01 1mr7 s TRP 121 CO 0.01 -0.61 0.17 0.42 -0.00 0.00 0.00 176.95 176.94 1mr7 s ILE 122 N 1.51 4.89 1.05 5.86 1.01 0.60 -0.71 121.20 135.40 1mr7 s ILE 122 Ca 0.02 -0.22 -0.14 0.00 0.00 0.00 0.00 60.65 60.31 1mr7 s ILE 122 Cb -0.18 -3.44 0.21 0.00 0.01 0.00 0.00 42.46 39.06 1mr7 s ILE 122 CO 0.04 0.12 1.11 -0.83 0.00 0.00 0.00 174.94 175.38 1mr7 s GLY 123 N 1.67 1.57 0.16 6.18 0.00 0.04 -0.93 107.32 116.00 1mr7 s GLY 123 Ca 0.06 -0.58 -0.34 0.00 0.00 0.00 0.00 44.72 43.87 1mr7 s GLY 123 CO 0.08 0.11 1.24 1.17 0.00 0.00 0.00 173.10 175.70 1mr7 n LYS 124 N -4.28 1.26 -1.69 2.90 4.81 -1.26 -2.96 118.16 116.93 1mr7 n LYS 124 Ca 0.08 0.45 -0.20 0.00 -0.87 0.00 0.00 58.31 57.77 1mr7 n LYS 124 Cb 0.58 -2.01 -0.07 0.00 0.02 0.00 0.00 35.03 33.55 1mr7 n LYS 124 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1mr7 n ASP 125 N 2.20 -5.29 -4.76 3.14 10.43 -0.16 -0.44 116.55 121.65 1mr7 n ASP 125 Ca 0.16 0.42 -0.39 0.00 2.57 0.00 0.00 54.79 57.55 1mr7 n ASP 125 Cb 0.24 -4.66 0.01 0.00 1.84 0.00 0.00 41.12 38.55 1mr7 n ASP 125 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1mr7 s VAL 126 N -2.73 2.54 -0.16 2.53 1.01 -1.15 -4.19 120.40 118.25 1mr7 s VAL 126 Ca 0.00 0.45 -0.03 0.00 0.00 0.00 0.00 61.98 62.40 1mr7 s VAL 126 Cb 0.00 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.10 1mr7 s VAL 126 CO 0.00 0.04 -0.05 -0.69 0.00 0.00 0.00 175.10 174.40 1mr7 s VAL 127 N -1.32 3.72 -0.31 2.92 1.01 0.15 -1.72 120.40 124.85 1mr7 s VAL 127 Ca 0.62 -0.42 -0.10 0.00 0.00 0.00 0.00 61.98 62.08 1mr7 s VAL 127 Cb -0.37 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 1mr7 s VAL 127 CO 0.47 0.49 0.17 -0.63 0.00 0.00 0.00 175.10 175.59 1mr7 s ILE 128 N 0.47 4.81 0.63 2.22 -1.09 -0.23 -0.55 121.20 127.46 1mr7 s ILE 128 Ca -0.04 -0.29 -0.06 0.00 -2.23 0.00 0.00 60.65 58.03 1mr7 s ILE 128 Cb -0.15 -3.42 0.03 0.00 -1.58 0.00 0.00 42.46 37.34 1mr7 s ILE 128 CO 0.03 0.09 0.93 -0.04 -1.23 0.00 0.00 174.94 174.73 1mr7 s MET 129 N 1.65 2.64 0.46 2.79 -1.94 -0.46 -0.62 119.30 123.82 1mr7 s MET 129 Ca 0.05 -0.15 -0.25 0.00 -1.71 0.00 0.00 55.69 53.63 1mr7 s MET 129 Cb -0.17 -2.25 -0.08 0.00 2.01 0.00 0.00 34.83 34.34 1mr7 s MET 129 CO 0.07 -0.89 1.36 -2.30 -0.01 0.00 0.00 175.02 173.26 1mr7 n PRO 130 N -2.68 2.05 -0.85 2.03 -0.02 -1.04 -3.47 135.00 131.02 1mr7 n PRO 130 Ca 0.06 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1mr7 n PRO 130 Cb 0.59 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1mr7 n PRO 130 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mr7 n GLY 131 N 0.69 0.57 3.77 -1.23 0.00 -1.24 -4.86 105.19 102.89 1mr7 n GLY 131 Ca 0.06 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1mr7 n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mr7 s VAL 132 N -2.00 4.51 -0.14 1.61 1.01 -1.23 -4.71 120.40 119.46 1mr7 s VAL 132 Ca 0.00 1.64 -0.03 0.00 0.00 0.00 0.00 61.98 63.59 1mr7 s VAL 132 Cb 0.00 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 1mr7 s VAL 132 CO 0.00 0.48 -0.05 -0.54 0.00 0.00 0.00 175.10 174.98 1mr7 s LYS 133 N -0.81 3.52 -0.17 2.72 -0.14 -1.26 -1.17 119.74 122.43 1mr7 s LYS 133 Ca 0.36 -0.54 0.01 0.00 -1.36 0.00 0.00 55.97 54.43 1mr7 s LYS 133 Cb -0.22 -2.84 0.03 0.00 -1.68 0.00 0.00 37.83 33.12 1mr7 s LYS 133 CO 0.25 0.29 -0.15 0.42 -0.76 0.00 0.00 175.35 175.40 1mr7 s ILE 134 N 0.20 1.80 0.80 2.17 1.01 0.18 -1.07 121.20 126.29 1mr7 s ILE 134 Ca -0.03 -0.87 -0.10 0.00 0.00 0.00 0.00 60.65 59.65 1mr7 s ILE 134 Cb -0.14 -1.70 0.07 0.00 0.01 0.00 0.00 42.46 40.70 1mr7 s ILE 134 CO 0.03 0.41 1.10 -0.83 0.00 0.00 0.00 174.94 175.65 1mr7 s GLY 135 N 1.38 1.67 0.23 6.18 0.00 -0.12 -0.54 107.32 116.13 1mr7 s GLY 135 Ca 0.03 0.30 -0.29 0.00 0.00 0.00 0.00 44.72 44.77 1mr7 s GLY 135 CO -0.11 0.66 0.82 1.22 0.00 0.00 0.00 173.10 175.69 1mr7 n ASP 136 N -3.64 0.19 0.00 1.64 10.43 -1.26 -2.51 116.55 121.40 1mr7 n ASP 136 Ca 0.09 1.16 0.00 0.00 2.57 0.00 0.00 54.79 58.61 1mr7 n ASP 136 Cb 0.53 -1.13 0.00 0.00 1.84 0.00 0.00 41.12 42.36 1mr7 n ASP 136 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1mr7 n GLY 137 N 1.62 0.47 3.77 0.44 0.00 -0.07 -0.16 105.19 111.26 1mr7 n GLY 137 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1mr7 n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mr7 s ALA 138 N -2.27 2.38 -0.13 4.61 0.00 -1.05 -3.92 121.76 121.38 1mr7 s ALA 138 Ca 0.00 0.39 0.01 0.00 0.00 0.00 0.00 51.96 52.36 1mr7 s ALA 138 Cb 0.00 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.85 1mr7 s ALA 138 CO 0.00 -1.49 -0.15 0.42 0.00 0.00 0.00 175.76 174.54 1mr7 s ILE 139 N -2.64 1.57 -0.25 0.00 1.01 0.27 -1.88 121.20 119.28 1mr7 s ILE 139 Ca 0.64 -0.65 -0.07 0.00 0.00 0.00 0.00 60.65 60.57 1mr7 s ILE 139 Cb -0.18 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 40.81 1mr7 s ILE 139 CO 0.49 0.46 0.05 -0.69 0.00 0.00 0.00 174.94 175.24 1mr7 s VAL 140 N 1.27 4.08 0.58 2.92 1.01 0.11 -0.81 120.40 129.56 1mr7 s VAL 140 Ca 0.00 -0.29 -0.20 0.00 0.00 0.00 0.00 61.98 61.50 1mr7 s VAL 140 Cb -0.14 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 1mr7 s VAL 140 CO -0.07 0.33 1.26 0.00 0.00 0.00 0.00 175.10 176.62 1mr7 s ALA 141 N 1.58 2.63 0.30 5.51 0.00 0.21 -0.78 121.76 131.20 1mr7 s ALA 141 Ca 0.06 1.12 -0.27 0.00 0.00 0.00 0.00 51.96 52.87 1mr7 s ALA 141 Cb -0.15 -3.49 -0.14 0.00 0.00 0.00 0.00 23.12 19.34 1mr7 s ALA 141 CO 0.02 -1.24 0.94 0.00 0.00 0.00 0.00 175.76 175.47 1mr7 n ALA 142 N -1.38 -0.52 -0.95 0.00 0.00 -1.26 -2.11 120.51 114.28 1mr7 n ALA 142 Ca 0.13 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1mr7 n ALA 142 Cb 0.48 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1mr7 n ALA 142 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1mr7 n ASN 143 N 1.25 -3.32 -4.75 0.00 3.02 0.41 -4.83 115.26 107.05 1mr7 n ASN 143 Ca 0.10 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.31 1mr7 n ASN 143 Cb 0.32 -1.59 0.06 0.00 -0.61 0.00 0.00 39.78 37.96 1mr7 n ASN 143 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1mr7 s SER 144 N -2.13 4.86 -0.24 6.41 0.01 -0.90 -4.71 113.70 117.01 1mr7 s SER 144 Ca 0.00 2.26 0.02 0.00 1.31 0.00 0.00 55.95 59.54 1mr7 s SER 144 Cb 0.00 -2.58 0.06 0.00 0.21 0.00 0.00 66.02 63.70 1mr7 s SER 144 CO 0.00 -1.81 -0.09 -0.69 0.41 0.00 0.00 173.24 171.06 1mr7 s VAL 145 N -1.93 1.84 -0.36 3.43 1.01 -0.19 -0.67 120.40 123.53 1mr7 s VAL 145 Ca 0.73 -1.37 -0.13 0.00 0.00 0.00 0.00 61.98 61.22 1mr7 s VAL 145 Cb -0.27 -2.00 -0.00 0.00 0.00 0.00 0.00 36.38 34.11 1mr7 s VAL 145 CO 0.39 -0.02 0.25 -0.69 0.00 0.00 0.00 175.10 175.03 1mr7 s VAL 146 N 1.26 5.19 -0.08 2.92 1.01 0.29 -0.82 120.40 130.18 1mr7 s VAL 146 Ca -0.06 -0.38 0.09 0.00 0.00 0.00 0.00 61.98 61.62 1mr7 s VAL 146 Cb -0.19 -3.74 -0.12 0.00 0.00 0.00 0.00 36.38 32.33 1mr7 s VAL 146 CO -0.06 -0.09 0.07 1.33 0.00 0.00 0.00 175.10 176.34 1mr7 n VAL 147 N 5.11 0.51 -4.52 2.92 0.24 -1.26 -1.36 118.33 119.96 1mr7 n VAL 147 Ca -0.12 -0.36 -0.25 0.00 -2.04 0.00 0.00 64.34 61.57 1mr7 n VAL 147 Cb 0.49 -0.55 -0.10 0.00 -1.47 0.00 0.00 33.84 32.21 1mr7 n VAL 147 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1mr7 s LYS 148 N -2.32 1.78 0.65 7.34 -2.85 -1.26 -4.79 119.74 118.28 1mr7 s LYS 148 Ca -0.04 -1.91 -0.18 0.00 -1.00 0.00 0.00 55.97 52.84 1mr7 s LYS 148 Cb 0.03 -1.63 -0.01 0.00 -2.06 0.00 0.00 37.83 34.16 1mr7 s LYS 148 CO 0.39 0.14 1.25 -0.51 0.10 0.00 0.00 175.35 176.71 1mr7 s ASP 149 N -3.58 4.71 -0.11 0.03 1.01 -1.26 -4.76 116.67 112.71 1mr7 s ASP 149 Ca 0.32 2.50 0.04 0.00 0.71 0.00 0.00 52.55 56.11 1mr7 s ASP 149 Cb 0.02 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1mr7 s ASP 149 CO 0.16 -1.93 -0.23 -0.63 0.21 0.00 0.00 175.17 172.75 1mr7 s ILE 150 N -1.57 2.00 0.84 0.77 1.01 -0.24 -4.98 121.20 119.03 1mr7 s ILE 150 Ca 0.79 -0.97 -0.12 0.00 0.00 0.00 0.00 60.65 60.35 1mr7 s ILE 150 Cb -0.34 -1.74 0.09 0.00 0.01 0.00 0.00 42.46 40.49 1mr7 s ILE 150 CO 0.39 0.54 1.10 0.00 0.00 0.00 0.00 174.94 176.97 1mr7 s ALA 151 N 0.47 1.97 0.49 9.38 0.00 -1.26 -0.94 121.76 131.87 1mr7 s ALA 151 Ca -0.16 -0.18 -0.24 0.00 0.00 0.00 0.00 51.96 51.39 1mr7 s ALA 151 Cb -0.17 -3.13 -0.07 0.00 0.00 0.00 0.00 23.12 19.75 1mr7 s ALA 151 CO 0.06 -1.98 1.37 -2.14 0.00 0.00 0.00 175.76 173.06 1mr7 s PRO 152 N -5.09 3.46 -1.46 0.00 0.02 -1.26 -2.91 135.00 127.76 1mr7 s PRO 152 Ca 0.62 2.27 -0.00 0.00 0.02 0.00 0.00 61.00 63.91 1mr7 s PRO 152 Cb -0.16 -2.46 0.00 0.00 0.02 0.00 0.00 34.50 31.90 1mr7 s PRO 152 CO 0.55 -0.95 0.01 0.66 -0.33 0.00 0.00 177.00 176.95 1mr7 n TYR 153 N -0.57 -1.21 -3.73 6.54 4.02 0.77 -4.84 117.16 118.15 1mr7 n TYR 153 Ca 0.08 0.01 -0.34 0.00 -0.01 0.00 0.00 57.90 57.64 1mr7 n TYR 153 Cb 0.44 -3.44 -0.05 0.00 -0.02 0.00 0.00 39.34 36.26 1mr7 n TYR 153 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1mr7 s MET 154 N -5.06 3.60 -0.05 -0.72 -1.94 -1.15 -0.50 119.30 113.48 1mr7 s MET 154 Ca 0.01 -0.06 -0.21 0.00 -1.71 0.00 0.00 55.69 53.71 1mr7 s MET 154 Cb -0.00 -3.04 -0.04 0.00 2.01 0.00 0.00 34.83 33.75 1mr7 s MET 154 CO 0.01 0.61 0.62 -1.17 -0.01 0.00 0.00 175.02 175.09 1mr7 s LEU 155 N -1.91 4.35 0.07 -0.03 2.96 0.06 -0.57 118.68 123.61 1mr7 s LEU 155 Ca 0.30 1.11 0.04 0.00 -0.22 0.00 0.00 54.13 55.37 1mr7 s LEU 155 Cb -0.13 -2.96 -0.03 0.00 0.50 0.00 0.00 46.19 43.57 1mr7 s LEU 155 CO 0.18 -0.02 -0.12 0.00 -1.32 0.00 0.00 176.35 175.07 1mr7 s ALA 156 N 0.41 1.04 0.13 5.97 0.00 0.01 -0.03 121.76 129.31 1mr7 s ALA 156 Ca 0.33 -0.98 -0.25 0.00 0.00 0.00 0.00 51.96 51.06 1mr7 s ALA 156 Cb -0.17 -0.05 0.07 0.00 0.00 0.00 0.00 23.12 22.97 1mr7 s ALA 156 CO 0.16 0.10 0.77 0.20 0.00 0.00 0.00 175.76 176.99 1mr7 s GLY 157 N -1.82 -0.41 0.00 0.00 0.00 -0.62 -0.62 107.32 103.85 1mr7 s GLY 157 Ca -0.02 0.43 0.00 0.00 0.00 0.00 0.00 44.72 45.12 1mr7 s GLY 157 CO 0.02 0.14 0.00 0.61 0.00 0.00 0.00 173.10 173.86 1mr7 n GLY 158 N -0.37 1.04 2.71 0.20 0.00 -1.26 -1.42 105.19 106.09 1mr7 n GLY 158 Ca -0.10 -2.16 -0.28 0.00 0.00 0.00 0.00 46.02 43.48 1mr7 n GLY 158 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1mr7 s ASN 159 N 0.00 3.23 0.63 1.61 2.47 -1.26 -1.03 114.94 120.59 1mr7 s ASN 159 Ca 0.00 -1.06 -0.13 0.00 0.42 0.00 0.00 52.86 52.08 1mr7 s ASN 159 Cb 0.00 -0.62 -0.02 0.00 -1.45 0.00 0.00 41.25 39.16 1mr7 s ASN 159 CO 0.00 -0.35 1.05 -2.16 -3.72 0.00 0.00 177.10 171.92 1mr7 s PRO 160 N 1.84 3.26 0.17 0.43 0.04 -1.26 -5.00 135.00 134.49 1mr7 s PRO 160 Ca 0.03 1.04 -0.30 0.00 0.04 0.00 0.00 61.00 61.81 1mr7 s PRO 160 Cb -0.17 -2.03 -0.08 0.00 0.04 0.00 0.00 34.50 32.26 1mr7 s PRO 160 CO -0.16 -0.85 1.13 0.00 0.04 0.00 0.00 177.00 177.17 1mr7 s ALA 161 N -2.76 3.39 0.12 8.56 0.00 0.00 -4.91 121.76 126.16 1mr7 s ALA 161 Ca 0.60 0.85 0.10 0.00 0.00 0.00 0.00 51.96 53.51 1mr7 s ALA 161 Cb -0.14 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 1mr7 s ALA 161 CO 0.45 -0.27 -0.25 -0.80 0.00 0.00 0.00 175.76 174.89 1mr7 s ASN 162 N 0.02 3.04 0.19 0.00 -0.87 -0.51 -4.76 114.94 112.06 1mr7 s ASN 162 Ca 0.51 -0.72 -0.31 0.00 -1.57 0.00 0.00 52.86 50.77 1mr7 s ASN 162 Cb -0.30 -0.19 -0.10 0.00 -0.02 0.00 0.00 41.25 40.64 1mr7 s ASN 162 CO 0.35 0.14 1.46 -1.61 -2.57 0.00 0.00 177.10 174.87 1mr7 s GLU 163 N -1.99 4.27 -0.24 -0.60 2.02 -1.26 -1.59 118.70 119.30 1mr7 s GLU 163 Ca 0.11 2.26 -0.11 0.00 0.02 0.00 0.00 54.97 57.25 1mr7 s GLU 163 Cb -0.10 -3.16 -0.11 0.00 0.10 0.00 0.00 34.13 30.86 1mr7 s GLU 163 CO 0.05 -0.47 -0.30 -0.89 0.02 0.00 0.00 175.26 173.67 1mr7 n ILE 164 N 3.19 1.33 -3.49 -1.63 5.41 0.96 -4.94 119.36 120.20 1mr7 n ILE 164 Ca 0.10 -0.36 -0.10 0.00 1.00 0.00 0.00 62.75 63.39 1mr7 n ILE 164 Cb 0.40 -1.78 -0.02 0.00 -0.71 0.00 0.00 39.64 37.53 1mr7 n ILE 164 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 1mr7 s LYS 165 N -2.45 1.13 0.25 0.38 -2.85 -1.17 -5.02 119.74 110.01 1mr7 s LYS 165 Ca -0.34 -0.44 -0.30 0.00 -1.00 0.00 0.00 55.97 53.90 1mr7 s LYS 165 Cb 0.13 0.50 -0.09 0.00 -2.06 0.00 0.00 37.83 36.31 1mr7 s LYS 165 CO 0.44 -0.50 1.08 -1.14 0.10 0.00 0.00 175.35 175.33 1mr7 s GLN 166 N -3.50 4.66 0.13 1.78 0.74 -1.26 -0.76 119.66 121.45 1mr7 s GLN 166 Ca 0.03 1.75 -0.12 0.00 0.05 0.00 0.00 55.36 57.07 1mr7 s GLN 166 Cb -0.01 -3.22 -0.05 0.00 1.10 0.00 0.00 33.01 30.83 1mr7 s GLN 166 CO -0.10 0.22 1.48 0.00 -0.55 0.00 0.00 175.29 176.34 1mr7 h ARG 167 N 4.16 0.85 -5.29 1.67 3.08 -1.13 -3.47 114.38 114.25 1mr7 h ARG 167 Ca -0.46 -0.41 -0.50 0.00 0.07 0.00 0.00 59.98 58.67 1mr7 h ARG 167 Cb 1.21 -0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.12 1mr7 h ARG 167 CO 0.68 1.06 -0.60 -0.06 -1.07 0.00 0.00 179.97 179.98 1mr7 s PHE 168 N -4.49 2.05 0.65 3.04 0.08 -1.26 -5.12 117.98 112.93 1mr7 s PHE 168 Ca -0.12 -0.92 -0.17 0.00 0.12 0.00 0.00 56.93 55.85 1mr7 s PHE 168 Cb 0.10 -1.37 -0.00 0.00 -0.57 0.00 0.00 43.02 41.19 1mr7 s PHE 168 CO 0.85 0.07 1.17 0.16 -0.10 0.00 0.00 175.22 177.38 1mr7 s ASP 169 N -3.53 4.90 0.32 1.36 1.47 -1.26 -4.82 116.67 115.10 1mr7 s ASP 169 Ca 0.36 2.25 0.06 0.00 1.18 0.00 0.00 52.55 56.39 1mr7 s ASP 169 Cb 0.09 -2.58 0.71 0.00 -0.34 0.00 0.00 42.92 40.79 1mr7 s ASP 169 CO 0.16 -1.78 1.84 -0.61 0.68 0.00 0.00 175.17 175.46 1mr7 h GLN 170 N 0.29 0.80 0.41 2.11 5.75 -2.00 -1.95 115.11 120.53 1mr7 h GLN 170 Ca -0.48 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 57.96 1mr7 h GLN 170 Cb 1.28 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 29.63 1mr7 h GLN 170 CO 0.53 0.53 -0.36 0.22 -2.65 0.00 0.00 178.83 177.10 1mr7 h ASP 171 N 0.82 -0.96 -0.64 -0.69 1.82 -1.99 0.26 116.42 115.04 1mr7 h ASP 171 Ca 0.49 0.08 0.12 0.00 -0.39 0.00 0.00 57.03 57.32 1mr7 h ASP 171 Cb 0.66 0.31 -0.09 0.00 0.68 0.00 0.00 39.33 40.89 1mr7 h ASP 171 CO -0.25 -0.52 0.17 0.74 -1.61 0.00 0.00 179.24 177.77 1mr7 h THR 172 N -0.78 0.64 -0.16 2.25 2.02 -1.81 -0.72 112.91 114.34 1mr7 h THR 172 Ca -0.04 -0.10 0.02 0.00 0.77 0.00 0.00 66.41 67.06 1mr7 h THR 172 Cb 0.68 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1mr7 h THR 172 CO -0.03 0.05 0.04 0.40 0.37 0.00 0.00 175.52 176.35 1mr7 h ILE 173 N 0.30 0.93 -0.57 3.11 2.04 -0.84 0.25 117.51 122.73 1mr7 h ILE 173 Ca 0.34 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 66.14 1mr7 h ILE 173 Cb 0.51 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1mr7 h ILE 173 CO -0.41 0.02 0.23 0.78 0.00 0.00 0.00 178.15 178.77 1mr7 h ASN 174 N 0.11 0.74 -0.40 1.72 2.35 0.32 0.14 115.58 120.56 1mr7 h ASN 174 Ca 0.07 -0.09 -0.12 0.00 -0.55 0.00 0.00 56.30 55.61 1mr7 h ASN 174 Cb 0.06 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1mr7 h ASN 174 CO -0.09 0.66 -0.22 1.56 -1.65 0.00 0.00 177.43 177.70 1mr7 h GLN 175 N 0.81 0.90 -0.35 0.81 4.20 -0.65 -2.37 115.11 118.45 1mr7 h GLN 175 Ca 0.19 -0.37 -0.12 0.00 0.06 0.00 0.00 58.65 58.41 1mr7 h GLN 175 Cb 0.15 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1mr7 h GLN 175 CO -0.02 1.03 -0.25 -0.07 -0.67 0.00 0.00 178.83 178.84 1mr7 h LEU 176 N 0.78 0.73 -0.96 1.46 3.38 0.16 -1.28 115.31 119.58 1mr7 h LEU 176 Ca 0.10 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1mr7 h LEU 176 Cb 0.77 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1mr7 h LEU 176 CO 0.06 0.96 -0.13 -0.07 0.09 0.00 0.00 178.44 179.35 1mr7 h LEU 177 N 0.62 0.00 0.19 1.67 3.38 -0.82 -2.32 115.31 118.03 1mr7 h LEU 177 Ca 0.08 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.76 1mr7 h LEU 177 Cb 0.75 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.52 1mr7 h LEU 177 CO 0.06 0.13 -1.38 -0.78 0.09 0.00 0.00 178.44 176.56 1mr7 h ASP 178 N 0.00 0.62 0.88 -0.43 3.58 -1.08 -3.38 116.42 116.61 1mr7 h ASP 178 Ca -0.00 -0.92 -0.23 0.00 0.42 0.00 0.00 57.03 56.30 1mr7 h ASP 178 Cb 0.76 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.58 1mr7 h ASP 178 CO 0.02 1.64 -1.11 0.16 -2.88 0.00 0.00 179.24 177.07 1mr7 h ILE 179 N -0.07 1.60 -6.21 2.25 3.07 -1.09 -3.48 117.51 113.58 1mr7 h ILE 179 Ca -0.26 -3.30 -0.42 0.00 1.55 0.00 0.00 64.86 62.43 1mr7 h ILE 179 Cb 1.95 2.83 0.08 0.00 -0.27 0.00 0.00 36.82 41.41 1mr7 h ILE 179 CO 0.18 0.92 -0.91 0.29 -1.05 0.00 0.00 178.15 177.58 1mr7 n LYS 180 N -3.36 -1.22 -0.03 0.16 5.02 -0.89 -4.80 118.16 113.04 1mr7 n LYS 180 Ca -0.03 0.51 0.19 0.00 -2.02 0.00 0.00 58.31 56.96 1mr7 n LYS 180 Cb 0.97 -4.11 0.66 0.00 -0.02 0.00 0.00 35.03 32.52 1mr7 n LYS 180 CO 0.00 0.00 0.00 0.11 -0.52 0.00 0.00 177.40 176.99 1mr7 h TRP 181 N -1.75 0.09 0.00 2.13 5.08 -1.93 -1.06 115.95 118.52 1mr7 h TRP 181 Ca -0.64 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.33 1mr7 h TRP 181 Cb 1.35 -0.03 0.00 0.00 -3.00 0.00 0.00 29.16 27.48 1mr7 h TRP 181 CO 0.33 0.04 0.00 0.11 -1.28 0.00 0.00 178.44 177.63 1mr7 h TRP 182 N 0.08 0.00 -0.00 0.12 0.09 -1.97 -1.71 115.95 112.56 1mr7 h TRP 182 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.25 1mr7 h TRP 182 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.22 1mr7 h TRP 182 CO -0.00 0.00 -0.25 0.09 0.09 0.00 0.00 178.44 178.37 1mr7 n ASN 183 N -2.80 0.60 -4.77 0.11 3.02 -0.40 -4.90 115.26 106.13 1mr7 n ASN 183 Ca 0.00 -0.48 -0.35 0.00 -0.03 0.00 0.00 54.58 53.72 1mr7 n ASN 183 Cb 0.23 0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 1mr7 n ASN 183 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1mr7 s TRP 184 N -2.67 2.66 0.53 3.10 0.51 -0.64 -4.99 118.94 117.43 1mr7 s TRP 184 Ca 0.21 1.54 -0.21 0.00 -2.12 0.00 0.00 56.10 55.52 1mr7 s TRP 184 Cb 0.19 -3.30 -0.07 0.00 -0.81 0.00 0.00 33.47 29.48 1mr7 s TRP 184 CO 0.55 -1.60 1.03 -2.30 -0.51 0.00 0.00 176.95 174.12 1mr7 n PRO 185 N -1.28 1.20 0.11 4.98 -0.02 -1.26 -4.73 135.00 134.00 1mr7 n PRO 185 Ca 0.12 0.45 0.06 0.00 -2.02 0.00 0.00 63.50 62.11 1mr7 n PRO 185 Cb 0.51 -2.18 0.53 0.00 -0.02 0.00 0.00 33.50 32.33 1mr7 n PRO 185 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1mr7 h ILE 186 N 1.04 1.04 -0.57 4.25 6.09 -1.95 0.12 117.51 127.52 1mr7 h ILE 186 Ca -0.47 -0.10 0.11 0.00 -1.37 0.00 0.00 64.86 63.03 1mr7 h ILE 186 Cb 1.34 0.72 -0.03 0.00 0.47 0.00 0.00 36.82 39.32 1mr7 h ILE 186 CO 0.54 0.05 0.39 -2.24 -3.07 0.00 0.00 178.15 173.82 1mr7 h ASP 187 N 0.30 0.27 0.16 2.19 2.03 -1.93 0.23 116.42 119.66 1mr7 h ASP 187 Ca 0.09 0.01 -0.36 0.00 -0.73 0.00 0.00 57.03 56.04 1mr7 h ASP 187 Cb 0.02 -0.05 -0.00 0.00 -0.83 0.00 0.00 39.33 38.47 1mr7 h ASP 187 CO -0.02 0.16 -1.88 0.40 -1.03 0.00 0.00 179.24 176.86 1mr7 h ILE 188 N 0.29 0.77 -0.83 4.15 2.04 -1.34 -3.33 117.51 119.26 1mr7 h ILE 188 Ca 0.27 -2.42 0.14 0.00 1.00 0.00 0.00 64.86 63.85 1mr7 h ILE 188 Cb 0.67 2.63 -0.09 0.00 -0.74 0.00 0.00 36.82 39.29 1mr7 h ILE 188 CO -0.06 0.88 0.42 0.40 0.00 0.00 0.00 178.15 179.80 1mr7 h ILE 189 N 0.09 0.74 -0.55 -0.67 2.04 -0.89 -2.21 117.51 116.06 1mr7 h ILE 189 Ca -0.39 -0.21 0.08 0.00 1.00 0.00 0.00 64.86 65.34 1mr7 h ILE 189 Cb 2.07 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 38.18 1mr7 h ILE 189 CO 0.13 0.11 0.37 0.78 0.00 0.00 0.00 178.15 179.54 1mr7 h ASN 190 N 0.62 0.38 0.60 1.72 2.35 -0.67 0.25 115.58 120.84 1mr7 h ASN 190 Ca 0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.20 1mr7 h ASN 190 Cb 0.61 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1mr7 h ASN 190 CO -0.35 0.24 0.00 -0.62 -1.65 0.00 0.00 177.43 175.05 1mr7 n GLU 191 N -4.47 0.17 -0.09 0.81 4.71 -0.83 -3.88 120.64 117.06 1mr7 n GLU 191 Ca 0.08 0.09 0.01 0.00 -0.01 0.00 0.00 57.16 57.33 1mr7 n GLU 191 Cb 0.30 -1.50 0.02 0.00 -1.01 0.00 0.00 31.44 29.25 1mr7 n GLU 191 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1mr7 n ASN 192 N -1.39 0.92 -0.04 1.62 3.02 0.85 -4.86 115.26 115.37 1mr7 n ASN 192 Ca 0.08 -1.72 -0.01 0.00 -0.03 0.00 0.00 54.58 52.90 1mr7 n ASN 192 Cb 0.22 -0.08 0.27 0.00 -0.61 0.00 0.00 39.78 39.58 1mr7 n ASN 192 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1mr7 h ILE 193 N 2.30 1.20 -0.24 2.41 2.04 -1.58 0.13 117.51 123.77 1mr7 h ILE 193 Ca 0.00 -0.76 -0.07 0.00 1.00 0.00 0.00 64.86 65.03 1mr7 h ILE 193 Cb 0.90 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1mr7 h ILE 193 CO 0.00 0.27 -0.15 0.44 0.00 0.00 0.00 178.15 178.71 1mr7 h ASP 194 N 0.61 0.39 0.75 1.72 3.32 -1.90 0.16 116.42 121.46 1mr7 h ASP 194 Ca 0.13 -0.10 -0.24 0.00 0.02 0.00 0.00 57.03 56.85 1mr7 h ASP 194 Cb 0.29 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1mr7 h ASP 194 CO 0.00 0.57 -1.08 0.11 -1.72 0.00 0.00 179.24 177.13 1mr7 h LYS 195 N 0.37 0.16 -0.42 3.56 6.56 -1.67 -2.63 116.57 122.51 1mr7 h LYS 195 Ca 0.07 -0.25 -0.03 0.00 -1.06 0.00 0.00 60.65 59.38 1mr7 h LYS 195 Cb 0.49 0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 32.22 1mr7 h LYS 195 CO 0.03 1.09 0.13 0.82 -2.06 0.00 0.00 179.45 179.46 1mr7 h ILE 196 N 0.06 1.18 0.00 1.86 2.04 -0.42 -1.37 117.51 120.86 1mr7 h ILE 196 Ca -0.07 -0.60 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 1mr7 h ILE 196 Cb 1.80 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 1mr7 h ILE 196 CO 0.16 0.22 -0.24 -0.07 0.00 0.00 0.00 178.15 178.22 1mr7 h LEU 197 N 0.61 0.00 -2.34 1.44 3.38 -0.50 -3.28 115.31 114.62 1mr7 h LEU 197 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1mr7 h LEU 197 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1mr7 h LEU 197 CO -0.01 0.24 0.00 -0.90 0.09 0.00 0.00 178.44 177.86 1mr7 n ASP 198 N -3.21 2.26 0.00 -0.43 5.68 -1.01 -4.99 116.55 114.85 1mr7 n ASP 198 Ca 0.02 -1.75 0.00 0.00 -0.50 0.00 0.00 54.79 52.56 1mr7 n ASP 198 Cb 0.57 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 1mr7 n ASP 198 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1mr7 n ASN 199 N 0.26 -1.10 0.00 -1.12 4.13 -0.76 -4.86 115.26 111.81 1mr7 n ASN 199 Ca 0.06 0.00 0.12 0.00 1.68 0.00 0.00 54.58 56.45 1mr7 n ASN 199 Cb 0.30 -1.04 0.66 0.00 -1.54 0.00 0.00 39.78 38.17 1mr7 n ASN 199 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1mr7 n SER 200 N -0.09 0.00 0.23 6.41 3.41 -0.74 -2.78 113.62 120.06 1mr7 n SER 200 Ca 0.00 -0.34 0.15 0.00 -0.26 0.00 0.00 58.87 58.42 1mr7 n SER 200 Cb 0.05 -0.18 0.81 0.00 -0.26 0.00 0.00 64.21 64.62 1mr7 n SER 200 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1mr7 h ILE 201 N 0.00 0.62 0.00 -1.33 3.07 -1.61 -1.77 117.51 116.48 1mr7 h ILE 201 Ca 0.00 0.00 -0.00 0.00 1.55 0.00 0.00 64.86 66.41 1mr7 h ILE 201 Cb 0.14 0.91 -0.00 0.00 -0.27 0.00 0.00 36.82 37.60 1mr7 h ILE 201 CO 0.00 0.00 -0.02 0.16 -1.05 0.00 0.00 178.15 177.24 1mr7 h ILE 202 N 0.00 0.09 -0.02 0.16 3.07 -1.82 -3.50 117.51 115.49 1mr7 h ILE 202 Ca 0.06 -0.28 0.00 0.00 1.55 0.00 0.00 64.86 66.18 1mr7 h ILE 202 Cb 0.28 1.25 0.00 0.00 -0.27 0.00 0.00 36.82 38.09 1mr7 h ILE 202 CO -0.00 0.02 0.00 0.54 -1.05 0.00 0.00 178.15 177.66