#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 -1.13 3.79 3.17 0.00 -1.26 -4.96 105.19 104.80 1mr7 n GLY 2 Ca 0.00 -1.62 -0.32 0.00 0.00 0.00 0.00 46.02 44.08 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 -2.22 2.87 -0.21 1.61 0.04 -1.26 -4.98 135.00 130.85 1mr7 s PRO 3 Ca 0.00 1.20 -0.29 0.00 0.04 0.00 0.00 61.00 61.95 1mr7 s PRO 3 Cb 0.00 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.55 1mr7 s PRO 3 CO 0.00 -1.17 1.42 1.21 0.04 0.00 0.00 177.00 178.49 1mr7 s ASN 4 N -3.05 6.67 0.49 6.66 3.84 -1.26 -4.89 114.94 123.40 1mr7 s ASN 4 Ca 0.63 1.59 0.33 0.00 0.21 0.00 0.00 52.86 55.61 1mr7 s ASN 4 Cb -0.17 -2.54 1.70 0.00 -0.55 0.00 0.00 41.25 39.69 1mr7 s ASN 4 CO 0.46 -1.01 2.00 1.55 -2.79 0.00 0.00 177.10 177.31 1mr7 h PRO 5 N 9.38 0.00 -0.09 0.43 0.13 -2.00 -0.71 132.00 139.14 1mr7 h PRO 5 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1mr7 h PRO 5 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1mr7 h PRO 5 CO 1.00 0.00 0.00 -1.33 -0.23 0.00 0.00 178.00 177.44 1mr7 n MET 6 N -2.70 1.44 -3.11 0.86 2.81 -1.26 -4.59 117.12 110.56 1mr7 n MET 6 Ca -0.01 -0.66 -0.40 0.00 -1.81 0.00 0.00 57.70 54.82 1mr7 n MET 6 Cb 0.11 -1.36 -0.06 0.00 -0.71 0.00 0.00 33.22 31.20 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 -1.88 4.22 0.12 0.03 2.20 -0.27 -4.79 119.74 119.36 1mr7 s LYS 7 Ca 0.31 0.63 -0.15 0.00 -0.36 0.00 0.00 55.97 56.41 1mr7 s LYS 7 Cb 0.16 -3.58 -0.02 0.00 -1.51 0.00 0.00 37.83 32.88 1mr7 s LYS 7 CO 0.25 -0.24 1.58 0.52 -0.36 0.00 0.00 175.35 177.10 1mr7 h MET 8 N 7.47 0.68 -3.28 4.03 2.86 -1.87 -3.32 114.93 121.50 1mr7 h MET 8 Ca -0.31 -0.21 -0.67 0.00 -2.06 0.00 0.00 59.70 56.45 1mr7 h MET 8 Cb 1.14 -0.07 -0.38 0.00 0.06 0.00 0.00 31.60 32.36 1mr7 h MET 8 CO 0.78 0.76 -0.35 0.71 1.06 0.00 0.00 176.91 179.87 1mr7 s TYR 9 N -5.05 3.65 -0.52 -0.22 1.51 -1.26 -1.34 117.35 114.12 1mr7 s TYR 9 Ca -0.13 -3.11 0.25 0.00 -1.01 0.00 0.00 57.07 53.07 1mr7 s TYR 9 Cb 0.10 -3.01 0.93 0.00 -0.11 0.00 0.00 41.96 39.86 1mr7 s TYR 9 CO 0.79 -0.69 1.75 -1.00 -1.11 0.00 0.00 175.55 175.29 1mr7 h PRO 10 N 5.99 0.00 -4.48 -1.71 0.13 -1.73 -3.42 132.00 126.78 1mr7 h PRO 10 Ca 0.11 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.52 1mr7 h PRO 10 Cb 0.82 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.72 1mr7 h PRO 10 CO 0.77 0.00 -0.44 0.42 -0.23 0.00 0.00 178.00 178.52 1mr7 s ILE 11 N -3.26 4.89 0.18 -3.56 1.01 -1.26 -4.99 121.20 114.21 1mr7 s ILE 11 Ca 0.06 -0.92 -0.15 0.00 0.00 0.00 0.00 60.65 59.65 1mr7 s ILE 11 Cb 0.10 -3.81 0.13 0.00 0.01 0.00 0.00 42.46 38.90 1mr7 s ILE 11 CO 0.49 -0.37 1.67 -0.33 0.00 0.00 0.00 174.94 176.39 1mr7 h GLU 12 N 8.56 0.05 0.00 2.79 4.39 -2.00 -1.65 114.58 126.73 1mr7 h GLU 12 Ca -0.26 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.43 1mr7 h GLU 12 Cb 1.11 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1mr7 h GLU 12 CO 0.75 0.03 0.00 0.41 -1.16 0.00 0.00 179.01 179.04 1mr7 n GLY 13 N -1.33 -0.81 2.90 -3.84 0.00 -1.26 -4.70 105.19 96.14 1mr7 n GLY 13 Ca 0.05 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 1mr7 n GLY 13 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1mr7 s ASN 14 N -2.13 -0.07 0.00 1.61 2.47 -0.62 -5.00 114.94 111.19 1mr7 s ASN 14 Ca 0.32 -1.41 0.24 0.00 0.42 0.00 0.00 52.86 52.43 1mr7 s ASN 14 Cb 0.16 1.15 1.37 0.00 -1.45 0.00 0.00 41.25 42.48 1mr7 s ASN 14 CO 0.29 -0.20 1.80 0.29 -3.72 0.00 0.00 177.10 175.56 1mr7 n LYS 15 N 4.06 0.64 0.14 0.43 4.76 -1.26 -2.59 118.16 124.35 1mr7 n LYS 15 Ca 0.13 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 1mr7 n LYS 15 Cb 0.51 -1.50 0.30 0.00 -1.84 0.00 0.00 35.03 32.49 1mr7 n LYS 15 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1mr7 h SER 16 N 0.00 0.12 -3.45 4.39 0.02 -1.92 -3.43 113.55 109.27 1mr7 h SER 16 Ca 0.00 -0.05 -0.60 0.00 -0.84 0.00 0.00 61.79 60.30 1mr7 h SER 16 Cb 0.06 -0.03 -0.11 0.00 0.14 0.00 0.00 62.40 62.46 1mr7 h SER 16 CO 0.00 0.49 0.13 -0.69 -1.14 0.00 0.00 176.83 175.63 1mr7 s VAL 17 N -4.19 5.01 -0.06 2.27 1.01 -1.07 -0.97 120.40 122.40 1mr7 s VAL 17 Ca -0.04 1.14 0.04 0.00 0.00 0.00 0.00 61.98 63.13 1mr7 s VAL 17 Cb 0.14 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1mr7 s VAL 17 CO 0.75 0.07 -0.19 -1.10 0.00 0.00 0.00 175.10 174.63 1mr7 s GLN 18 N 2.21 2.59 -0.16 2.72 -0.21 -0.09 -4.18 119.66 122.54 1mr7 s GLN 18 Ca 0.27 -0.79 -0.29 0.00 0.02 0.00 0.00 55.36 54.58 1mr7 s GLN 18 Cb -0.16 -2.31 -0.00 0.00 1.00 0.00 0.00 33.01 31.54 1mr7 s GLN 18 CO 0.09 0.48 0.99 -0.06 -2.12 0.00 0.00 175.29 174.68 1mr7 s PHE 19 N -0.39 3.44 0.24 0.91 2.99 -0.45 -0.85 117.98 123.87 1mr7 s PHE 19 Ca 0.04 1.49 0.10 0.00 0.00 0.00 0.00 56.93 58.56 1mr7 s PHE 19 Cb -0.12 -3.19 0.23 0.00 0.00 0.00 0.00 43.02 39.94 1mr7 s PHE 19 CO 0.02 -0.32 1.54 -0.84 -0.00 0.00 0.00 175.22 175.62 1mr7 h ILE 20 N 5.24 1.51 0.39 0.64 3.07 -1.62 -3.09 117.51 123.65 1mr7 h ILE 20 Ca -0.26 -2.42 -0.02 0.00 1.55 0.00 0.00 64.86 63.71 1mr7 h ILE 20 Cb 1.11 2.30 0.00 0.00 -0.27 0.00 0.00 36.82 39.97 1mr7 h ILE 20 CO 0.90 0.69 -0.19 0.50 -1.05 0.00 0.00 178.15 179.00 1mr7 h LYS 21 N 0.00 -0.50 -0.09 0.16 3.64 -1.79 0.20 116.57 118.18 1mr7 h LYS 21 Ca -0.01 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1mr7 h LYS 21 Cb 1.25 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.17 1mr7 h LYS 21 CO 0.09 -0.33 -0.17 -1.00 -2.27 0.00 0.00 179.45 175.77 1mr7 h PRO 22 N -0.53 0.15 -0.31 1.90 0.13 -1.81 -2.55 132.00 128.97 1mr7 h PRO 22 Ca -0.05 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 64.93 1mr7 h PRO 22 Cb 0.41 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.50 1mr7 h PRO 22 CO 0.09 0.32 -0.27 0.82 -0.23 0.00 0.00 178.00 178.74 1mr7 h ILE 23 N 0.14 1.27 -0.19 -3.56 2.04 -1.27 -3.16 117.51 112.78 1mr7 h ILE 23 Ca 0.03 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.53 1mr7 h ILE 23 Cb 0.40 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1mr7 h ILE 23 CO 0.03 0.44 0.00 0.18 0.00 0.00 0.00 178.15 178.79 1mr7 n LEU 24 N -4.10 2.99 0.24 1.44 4.77 0.62 -4.45 117.00 118.51 1mr7 n LEU 24 Ca -0.00 -1.15 0.08 0.00 -0.03 0.00 0.00 56.01 54.90 1mr7 n LEU 24 Cb 0.44 -0.12 0.59 0.00 -2.33 0.00 0.00 43.42 42.00 1mr7 n LEU 24 CO 0.44 0.58 0.93 -0.08 -1.33 0.00 0.00 177.39 177.92 1mr7 h GLU 25 N 4.26 0.00 0.00 3.23 4.57 -1.45 -0.57 114.58 124.62 1mr7 h GLU 25 Ca 0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 1mr7 h GLU 25 Cb 0.92 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.51 1mr7 h GLU 25 CO 0.00 0.16 -0.13 1.57 -1.18 0.00 0.00 179.01 179.43 1mr7 h LYS 26 N 0.00 0.00 -6.75 1.92 2.10 -1.83 -3.45 116.57 108.56 1mr7 h LYS 26 Ca -0.00 0.00 -0.49 0.00 -2.00 0.00 0.00 60.65 58.16 1mr7 h LYS 26 Cb 0.32 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.63 1mr7 h LYS 26 CO 0.02 0.13 0.30 -0.51 -2.00 0.00 0.00 179.45 177.39 1mr7 s LEU 27 N -7.15 4.49 0.44 7.07 1.43 -0.22 -5.06 118.68 119.66 1mr7 s LEU 27 Ca -0.02 1.81 -0.08 0.00 -1.03 0.00 0.00 54.13 54.81 1mr7 s LEU 27 Cb 0.13 -3.73 -0.05 0.00 0.03 0.00 0.00 46.19 42.57 1mr7 s LEU 27 CO 0.59 0.06 0.77 -1.61 0.23 0.00 0.00 176.35 176.39 1mr7 s GLU 28 N -1.61 3.66 -1.55 1.70 2.02 -1.26 -4.31 118.70 117.35 1mr7 s GLU 28 Ca 0.44 0.32 -0.02 0.00 0.02 0.00 0.00 54.97 55.73 1mr7 s GLU 28 Cb -0.22 -2.40 0.01 0.00 0.10 0.00 0.00 34.13 31.63 1mr7 s GLU 28 CO 0.27 -0.11 0.20 0.09 0.02 0.00 0.00 175.26 175.73 1mr7 n ASN 29 N -1.74 -5.42 -3.81 -0.19 3.02 -1.26 -4.96 115.26 100.89 1mr7 n ASN 29 Ca 0.01 -0.08 -0.22 0.00 -0.03 0.00 0.00 54.58 54.27 1mr7 n ASN 29 Cb 0.54 -4.49 -0.17 0.00 -0.61 0.00 0.00 39.78 35.06 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 -2.99 0.40 -0.10 2.41 1.01 -1.26 -1.33 120.40 118.54 1mr7 s VAL 30 Ca 0.11 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.17 1mr7 s VAL 30 Cb -0.05 -0.52 0.01 0.00 0.00 0.00 0.00 36.38 35.82 1mr7 s VAL 30 CO 0.14 0.24 -0.18 -0.70 0.00 0.00 0.00 175.10 174.60 1mr7 s GLU 31 N 1.60 2.40 -0.02 2.72 2.12 -0.28 -4.98 118.70 122.26 1mr7 s GLU 31 Ca -0.01 -0.65 0.02 0.00 0.36 0.00 0.00 54.97 54.70 1mr7 s GLU 31 Cb -0.13 -1.93 0.00 0.00 0.26 0.00 0.00 34.13 32.34 1mr7 s GLU 31 CO -0.04 0.04 -0.07 0.08 -0.54 0.00 0.00 175.26 174.74 1mr7 s VAL 32 N 0.67 0.60 0.39 3.70 1.01 -1.26 -0.55 120.40 124.96 1mr7 s VAL 32 Ca -0.13 -0.26 -0.18 0.00 0.00 0.00 0.00 61.98 61.41 1mr7 s VAL 32 Cb -0.16 -0.55 -0.10 0.00 0.00 0.00 0.00 36.38 35.57 1mr7 s VAL 32 CO 0.03 0.20 0.86 -0.83 0.00 0.00 0.00 175.10 175.36 1mr7 s GLY 33 N 0.24 2.36 0.52 4.51 0.00 0.24 -4.78 107.32 110.39 1mr7 s GLY 33 Ca -0.03 0.24 -0.21 0.00 0.00 0.00 0.00 44.72 44.73 1mr7 s GLY 33 CO 0.00 0.49 0.81 1.18 0.00 0.00 0.00 173.10 175.58 1mr7 n GLU 34 N -0.55 0.89 0.00 2.90 4.71 -1.26 -3.28 120.64 124.05 1mr7 n GLU 34 Ca 0.06 0.33 0.00 0.00 -0.01 0.00 0.00 57.16 57.54 1mr7 n GLU 34 Cb 0.54 -1.92 0.00 0.00 -1.01 0.00 0.00 31.44 29.04 1mr7 n GLU 34 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1mr7 n TYR 35 N -1.24 0.00 -1.92 -0.32 4.02 -1.26 -2.12 117.16 114.32 1mr7 n TYR 35 Ca 0.11 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.59 1mr7 n TYR 35 Cb 0.44 -0.28 -0.02 0.00 -0.02 0.00 0.00 39.34 39.46 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 -2.14 6.55 0.14 7.72 0.01 -1.21 -4.47 113.70 120.31 1mr7 s SER 36 Ca 0.00 2.77 0.03 0.00 1.31 0.00 0.00 55.95 60.06 1mr7 s SER 36 Cb 0.00 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 1mr7 s SER 36 CO 0.00 -0.78 -0.07 -0.72 0.41 0.00 0.00 173.24 172.08 1mr7 s TYR 37 N 0.02 1.16 -0.03 2.43 -0.85 -0.69 -1.59 117.35 117.81 1mr7 s TYR 37 Ca 0.61 -0.85 0.05 0.00 -0.52 0.00 0.00 57.07 56.37 1mr7 s TYR 37 Cb -0.44 -0.63 -0.01 0.00 0.38 0.00 0.00 41.96 41.26 1mr7 s TYR 37 CO 0.45 -0.03 -0.19 -0.47 -1.52 0.00 0.00 175.55 173.79 1mr7 s TYR 38 N -3.46 1.81 -0.46 -3.49 5.04 -0.03 -1.10 117.35 115.66 1mr7 s TYR 38 Ca 0.17 -0.44 -0.10 0.00 -2.44 0.00 0.00 57.07 54.26 1mr7 s TYR 38 Cb 0.04 -1.19 0.11 0.00 0.35 0.00 0.00 41.96 41.27 1mr7 s TYR 38 CO -0.00 -0.10 0.33 0.34 -1.34 0.00 0.00 175.55 174.78 1mr7 s ASP 39 N -0.23 5.73 0.47 4.32 2.15 -0.63 -0.91 116.67 127.55 1mr7 s ASP 39 Ca 0.02 -1.78 -0.24 0.00 0.43 0.00 0.00 52.55 50.97 1mr7 s ASP 39 Cb -0.10 -2.02 -0.08 0.00 -0.30 0.00 0.00 42.92 40.42 1mr7 s ASP 39 CO 0.01 -0.66 1.37 -0.24 -0.17 0.00 0.00 175.17 175.48 1mr7 n SER 40 N 4.94 2.95 0.08 -0.34 2.88 -0.14 -2.45 113.62 121.54 1mr7 n SER 40 Ca -0.09 1.08 -0.22 0.00 -1.33 0.00 0.00 58.87 58.32 1mr7 n SER 40 Cb 0.41 -1.57 -0.13 0.00 -0.75 0.00 0.00 64.21 62.17 1mr7 n SER 40 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1mr7 h LYS 41 N 2.03 0.56 0.00 -1.46 3.64 -1.90 -3.42 116.57 116.03 1mr7 h LYS 41 Ca -0.50 -0.76 0.00 0.00 -1.27 0.00 0.00 60.65 58.12 1mr7 h LYS 41 Cb 1.28 0.25 0.00 0.00 -0.41 0.00 0.00 32.23 33.35 1mr7 h LYS 41 CO 0.60 1.34 -0.09 0.09 -2.27 0.00 0.00 179.45 179.12 1mr7 n ASN 42 N -3.88 0.00 0.00 4.20 3.02 -1.26 -4.99 115.26 112.34 1mr7 n ASN 42 Ca -0.13 -1.17 0.00 0.00 -0.03 0.00 0.00 54.58 53.24 1mr7 n ASN 42 Cb 0.93 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 40.07 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 0.00 0.69 3.77 7.41 0.00 -1.26 -5.07 105.19 110.73 1mr7 n GLY 43 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.55 3.91 0.37 1.61 1.03 -1.26 -5.02 118.70 118.80 1mr7 s GLU 44 Ca 0.00 2.05 -0.08 0.00 0.03 0.00 0.00 54.97 56.97 1mr7 s GLU 44 Cb 0.00 -2.68 -0.06 0.00 -0.80 0.00 0.00 34.13 30.60 1mr7 s GLU 44 CO 0.00 -0.50 0.70 0.95 -1.33 0.00 0.00 175.26 175.08 1mr7 s THR 45 N -1.32 4.87 0.33 1.83 -4.23 -1.26 -4.74 115.64 111.12 1mr7 s THR 45 Ca 0.58 0.42 0.32 0.00 -1.18 0.00 0.00 61.69 61.84 1mr7 s THR 45 Cb -0.36 -3.74 0.35 0.00 1.34 0.00 0.00 72.50 70.09 1mr7 s THR 45 CO 0.45 -0.47 2.07 0.15 -0.54 0.00 0.00 174.62 176.28 1mr7 h PHE 46 N 1.34 0.00 0.00 3.99 3.57 -1.95 -1.02 116.94 122.87 1mr7 h PHE 46 Ca -0.47 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.03 1mr7 h PHE 46 Cb 1.19 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.93 1mr7 h PHE 46 CO 0.60 0.07 -0.00 0.38 -2.23 0.00 0.00 178.31 177.13 1mr7 h ASP 47 N 0.00 0.00 0.50 0.41 2.03 -1.93 0.15 116.42 117.58 1mr7 h ASP 47 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1mr7 h ASP 47 Cb 0.38 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.88 1mr7 h ASP 47 CO 0.01 0.00 0.00 0.11 -1.03 0.00 0.00 179.24 178.33 1mr7 h LYS 48 N 0.00 0.00 -0.01 4.15 1.79 -1.57 -2.70 116.57 118.23 1mr7 h LYS 48 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1mr7 h LYS 48 Cb 0.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1mr7 h LYS 48 CO 0.00 0.00 -0.31 1.04 -1.08 0.00 0.00 179.45 179.10 1mr7 n GLN 49 N -2.36 1.16 -3.43 3.15 1.13 0.53 -4.76 117.38 112.79 1mr7 n GLN 49 Ca 0.01 -0.84 -0.43 0.00 -1.94 0.00 0.00 57.00 53.80 1mr7 n GLN 49 Cb 0.17 -1.48 -0.09 0.00 0.11 0.00 0.00 30.24 28.94 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 -2.42 5.24 0.06 5.09 1.01 -1.02 -1.29 121.20 127.86 1mr7 s ILE 50 Ca 0.23 -0.71 0.04 0.00 0.00 0.00 0.00 60.65 60.21 1mr7 s ILE 50 Cb 0.19 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 1mr7 s ILE 50 CO 0.51 -0.38 -0.01 -0.76 0.00 0.00 0.00 174.94 174.31 1mr7 s LEU 51 N 1.72 3.45 -1.56 2.97 1.43 0.03 -4.68 118.68 122.04 1mr7 s LEU 51 Ca 0.05 -0.13 -0.05 0.00 -1.03 0.00 0.00 54.13 52.98 1mr7 s LEU 51 Cb -0.20 -2.11 0.01 0.00 0.03 0.00 0.00 46.19 43.92 1mr7 s LEU 51 CO 0.10 0.21 0.64 -1.22 0.23 0.00 0.00 176.35 176.31 1mr7 n TYR 52 N 0.88 -2.03 -3.44 0.29 4.02 -1.26 -1.33 117.16 114.30 1mr7 n TYR 52 Ca -0.12 0.55 -0.43 0.00 -0.01 0.00 0.00 57.90 57.88 1mr7 n TYR 52 Cb 0.52 -4.56 -0.08 0.00 -0.02 0.00 0.00 39.34 35.20 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 -3.20 3.29 -0.19 -0.72 2.46 -1.26 -1.03 115.29 114.64 1mr7 s HIS 53 Ca 0.32 -1.26 -0.00 0.00 0.47 0.00 0.00 55.06 54.58 1mr7 s HIS 53 Cb -0.14 -3.32 0.01 0.00 -0.13 0.00 0.00 32.58 29.00 1mr7 s HIS 53 CO 0.39 -0.89 -0.15 0.71 -2.47 0.00 0.00 174.74 172.33 1mr7 s TYR 54 N 1.55 2.82 0.46 3.88 2.02 -1.26 -5.02 117.35 121.81 1mr7 s TYR 54 Ca 0.04 -1.38 0.25 0.00 -0.37 0.00 0.00 57.07 55.61 1mr7 s TYR 54 Cb -0.26 -1.96 1.28 0.00 -0.40 0.00 0.00 41.96 40.63 1mr7 s TYR 54 CO 0.04 -0.69 1.82 -1.35 -1.57 0.00 0.00 175.55 173.80 1mr7 h PRO 55 N 7.88 0.22 -0.02 -1.71 0.11 -1.95 -2.17 132.00 134.36 1mr7 h PRO 55 Ca -0.43 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.62 1mr7 h PRO 55 Cb 1.15 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1mr7 h PRO 55 CO 0.62 0.14 -0.21 0.97 -0.21 0.00 0.00 178.00 179.31 1mr7 h ILE 56 N 0.22 1.17 0.00 4.15 6.09 -1.99 0.87 117.51 128.02 1mr7 h ILE 56 Ca 0.52 -0.78 -0.02 0.00 -1.37 0.00 0.00 64.86 63.21 1mr7 h ILE 56 Cb 1.64 1.39 -0.00 0.00 0.47 0.00 0.00 36.82 40.32 1mr7 h ILE 56 CO -0.14 0.23 -0.10 -0.07 -3.07 0.00 0.00 178.15 175.00 1mr7 h LEU 57 N 0.03 0.00 1.58 2.19 3.38 -1.83 -3.47 115.31 117.20 1mr7 h LEU 57 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.57 1mr7 h LEU 57 Cb 0.40 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.03 1mr7 h LEU 57 CO 0.03 0.10 -0.42 -3.20 0.09 0.00 0.00 178.44 175.04 1mr7 n ASN 58 N -3.14 -5.52 -4.76 -0.43 4.05 0.30 -4.98 115.26 100.77 1mr7 n ASN 58 Ca 0.03 0.33 -0.39 0.00 0.45 0.00 0.00 54.58 55.00 1mr7 n ASN 58 Cb 0.52 -4.71 -0.06 0.00 1.23 0.00 0.00 39.78 36.76 1mr7 n ASN 58 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 177.26 175.72 1mr7 s ASP 59 N -2.56 7.43 0.03 1.20 -4.77 -1.26 -5.05 116.67 111.69 1mr7 s ASP 59 Ca 0.00 1.96 0.03 0.00 -3.30 0.00 0.00 52.55 51.24 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 -0.01 -0.04 -0.54 0.70 0.00 0.00 175.17 175.28 1mr7 s LYS 60 N -1.61 2.57 -0.16 2.11 -0.14 -1.26 -4.90 119.74 116.34 1mr7 s LYS 60 Ca 0.46 -0.74 -0.03 0.00 -1.36 0.00 0.00 55.97 54.30 1mr7 s LYS 60 Cb -0.24 -2.53 -0.02 0.00 -1.68 0.00 0.00 37.83 33.35 1mr7 s LYS 60 CO 0.30 0.59 -0.06 -1.17 -0.76 0.00 0.00 175.35 174.25 1mr7 s LEU 61 N -1.69 3.09 -0.07 3.17 2.96 -0.44 -1.54 118.68 124.15 1mr7 s LEU 61 Ca 0.20 -0.21 0.03 0.00 -0.22 0.00 0.00 54.13 53.93 1mr7 s LEU 61 Cb -0.11 -1.74 0.01 0.00 0.50 0.00 0.00 46.19 44.85 1mr7 s LEU 61 CO 0.11 0.14 -0.14 -0.54 -1.32 0.00 0.00 176.35 174.60 1mr7 s LYS 62 N 0.51 1.89 -0.06 1.98 3.01 0.02 -1.13 119.74 125.96 1mr7 s LYS 62 Ca -0.05 -0.49 0.03 0.00 -1.01 0.00 0.00 55.97 54.46 1mr7 s LYS 62 Cb -0.15 -1.54 0.00 0.00 -1.01 0.00 0.00 37.83 35.14 1mr7 s LYS 62 CO 0.03 0.06 -0.16 0.42 0.51 0.00 0.00 175.35 176.21 1mr7 s ILE 63 N 0.57 1.43 0.00 2.17 1.01 0.29 -0.06 121.20 126.62 1mr7 s ILE 63 Ca -0.15 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 59.83 1mr7 s ILE 63 Cb -0.16 -1.26 0.00 0.00 0.01 0.00 0.00 42.46 41.05 1mr7 s ILE 63 CO 0.04 0.42 0.00 0.61 0.00 0.00 0.00 174.94 176.01 1mr7 n GLY 64 N 3.49 -1.59 3.91 6.18 0.00 -0.43 -0.59 105.19 116.15 1mr7 n GLY 64 Ca -0.20 -1.54 -0.28 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.48 3.62 -1.49 1.61 1.02 -1.26 -2.30 119.74 119.46 1mr7 s LYS 65 Ca 0.00 -0.03 -0.07 0.00 0.02 0.00 0.00 55.97 55.89 1mr7 s LYS 65 Cb 0.00 -2.67 0.02 0.00 -0.52 0.00 0.00 37.83 34.66 1mr7 s LYS 65 CO 0.00 0.24 0.72 1.19 -0.92 0.00 0.00 175.35 176.58 1mr7 n PHE 66 N -0.90 -2.14 -3.47 3.18 3.72 -0.90 -1.24 117.46 115.71 1mr7 n PHE 66 Ca -0.02 0.63 -0.32 0.00 -0.05 0.00 0.00 57.45 57.69 1mr7 n PHE 66 Cb 0.54 -4.37 -0.05 0.00 -0.94 0.00 0.00 39.48 34.66 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 -2.28 3.82 -0.22 0.00 0.01 -0.01 -1.70 113.70 113.32 1mr7 s SER 68 Ca 0.44 -0.74 0.00 0.00 1.31 0.00 0.00 55.95 56.97 1mr7 s SER 68 Cb -0.12 -1.59 0.03 0.00 0.21 0.00 0.00 66.02 64.55 1mr7 s SER 68 CO 0.21 -0.06 -0.12 -0.63 0.41 0.00 0.00 173.24 173.05 1mr7 s ILE 69 N 1.32 2.41 0.82 1.44 1.01 -0.26 -0.57 121.20 127.38 1mr7 s ILE 69 Ca 0.02 -1.12 -0.12 0.00 0.00 0.00 0.00 60.65 59.43 1mr7 s ILE 69 Cb -0.15 -2.19 0.08 0.00 0.01 0.00 0.00 42.46 40.21 1mr7 s ILE 69 CO -0.08 0.28 1.10 -0.83 0.00 0.00 0.00 174.94 175.41 1mr7 s GLY 70 N 1.26 1.62 0.29 6.18 0.00 0.23 -1.61 107.32 115.30 1mr7 s GLY 70 Ca -0.00 -0.21 -0.30 0.00 0.00 0.00 0.00 44.72 44.21 1mr7 s GLY 70 CO -0.08 0.23 1.52 -1.55 0.00 0.00 0.00 173.10 173.23 1mr7 n PRO 71 N -3.53 2.51 -0.14 2.90 -0.04 -1.02 -3.01 135.00 132.67 1mr7 n PRO 71 Ca 0.07 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.42 1mr7 n PRO 71 Cb 0.56 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.40 1mr7 n PRO 71 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1mr7 n GLY 72 N 1.87 1.83 3.65 0.55 0.00 -1.26 -1.00 105.19 110.82 1mr7 n GLY 72 Ca 0.08 0.00 -0.46 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 0.95 -4.59 1.61 0.31 -1.16 -4.30 118.33 109.14 1mr7 n VAL 73 Ca 0.00 -0.24 -0.25 0.00 -0.01 0.00 0.00 64.34 63.84 1mr7 n VAL 73 Cb 0.00 -1.32 -0.14 0.00 -0.91 0.00 0.00 33.84 31.47 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 -0.10 1.65 -0.20 2.52 -4.23 -0.66 -4.80 115.64 109.82 1mr7 s THR 74 Ca 0.69 -1.23 -0.00 0.00 -1.18 0.00 0.00 61.69 59.97 1mr7 s THR 74 Cb -0.70 -1.44 0.02 0.00 1.34 0.00 0.00 72.50 71.72 1mr7 s THR 74 CO 0.50 0.17 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.97 1mr7 s ILE 75 N -0.84 2.40 -0.34 2.99 1.01 -0.42 -1.26 121.20 124.74 1mr7 s ILE 75 Ca 0.07 -0.92 -0.13 0.00 0.00 0.00 0.00 60.65 59.67 1mr7 s ILE 75 Cb -0.09 -2.08 -0.01 0.00 0.01 0.00 0.00 42.46 40.29 1mr7 s ILE 75 CO 0.02 0.44 0.23 -0.63 0.00 0.00 0.00 174.94 175.00 1mr7 s ILE 76 N 1.31 5.16 0.34 2.92 -1.09 0.35 -0.79 121.20 129.40 1mr7 s ILE 76 Ca 0.04 -0.30 -0.01 0.00 -2.23 0.00 0.00 60.65 58.15 1mr7 s ILE 76 Cb -0.14 -3.68 0.07 0.00 -1.58 0.00 0.00 42.46 37.13 1mr7 s ILE 76 CO -0.10 -0.03 0.46 0.23 -1.23 0.00 0.00 174.94 174.27 1mr7 n MET 77 N 5.09 0.24 0.00 2.79 2.81 -0.44 -2.30 117.12 125.31 1mr7 n MET 77 Ca -0.13 -1.21 0.13 0.00 -1.81 0.00 0.00 57.70 54.68 1mr7 n MET 77 Cb 0.49 -0.32 0.70 0.00 -0.71 0.00 0.00 33.22 33.38 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 -2.98 0.00 0.00 7.83 3.02 -1.22 -3.71 115.26 118.20 1mr7 n ASN 78 Ca 0.07 -0.35 0.12 0.00 -0.03 0.00 0.00 54.58 54.39 1mr7 n ASN 78 Cb 0.27 -0.18 0.65 0.00 -0.61 0.00 0.00 39.78 39.91 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 0.80 -0.93 0.32 7.41 0.00 -0.20 -1.65 105.19 110.94 1mr7 n GLY 79 Ca 0.15 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.16 3.34 -1.77 4.61 0.00 -1.24 -4.92 120.51 119.37 1mr7 n ALA 80 Ca 0.14 -0.50 -0.39 0.00 0.00 0.00 0.00 53.44 52.69 1mr7 n ALA 80 Cb 0.14 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.59 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 -2.53 6.34 0.17 0.00 0.01 -0.66 -5.03 114.94 113.23 1mr7 s ASN 81 Ca 0.21 2.58 0.04 0.00 -0.71 0.00 0.00 52.86 54.98 1mr7 s ASN 81 Cb 0.19 -2.63 -0.04 0.00 0.41 0.00 0.00 41.25 39.18 1mr7 s ASN 81 CO 0.56 -0.82 0.20 -1.00 -1.51 0.00 0.00 177.10 174.53 1mr7 s HIS 82 N -1.30 3.28 0.28 2.20 3.76 -1.26 -5.00 115.29 117.25 1mr7 s HIS 82 Ca 0.57 0.03 -0.30 0.00 -0.15 0.00 0.00 55.06 55.21 1mr7 s HIS 82 Cb -0.36 -1.57 -0.10 0.00 1.11 0.00 0.00 32.58 31.66 1mr7 s HIS 82 CO 0.46 0.52 1.43 0.50 -0.85 0.00 0.00 174.74 176.80 1mr7 s ARG 83 N -3.21 4.26 0.00 1.40 3.52 -1.26 -4.50 118.95 119.15 1mr7 s ARG 83 Ca 0.32 2.33 0.22 0.00 -0.13 0.00 0.00 55.73 58.48 1mr7 s ARG 83 Cb -0.10 -3.09 0.37 0.00 -1.56 0.00 0.00 34.95 30.57 1mr7 s ARG 83 CO 0.26 -0.40 1.14 0.00 -0.81 0.00 0.00 175.30 175.48 1mr7 n MET 84 N 1.92 0.00 0.00 5.12 0.00 -1.26 -3.89 117.12 119.01 1mr7 n MET 84 Ca 0.05 -1.85 0.14 0.00 0.00 0.00 0.00 57.70 56.04 1mr7 n MET 84 Cb 0.40 0.05 0.60 0.00 0.00 0.00 0.00 33.22 34.27 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 0.43 0.15 0.00 3.17 5.75 -1.26 -4.87 116.55 119.91 1mr7 n ASP 85 Ca 0.02 0.08 0.00 0.00 -0.01 0.00 0.00 54.79 54.88 1mr7 n ASP 85 Cb 1.09 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.90 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 4.47 3.76 6.12 0.00 -1.26 -5.12 105.19 114.58 1mr7 n GLY 86 Ca 0.10 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 1mr7 n GLY 86 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1mr7 s SER 87 N 1.37 6.73 0.00 1.61 0.15 -1.26 -4.90 113.70 117.41 1mr7 s SER 87 Ca 0.00 2.70 0.31 0.00 0.70 0.00 0.00 55.95 59.65 1mr7 s SER 87 Cb 0.00 -2.64 1.59 0.00 -1.71 0.00 0.00 66.02 63.26 1mr7 s SER 87 CO 0.00 -0.59 2.05 0.35 1.20 0.00 0.00 173.24 176.26 1mr7 n THR 88 N 1.12 0.00 -2.12 6.45 -2.24 -1.25 -4.66 114.28 111.58 1mr7 n THR 88 Ca 0.01 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 1mr7 n THR 88 Cb 0.41 -0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.41 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 -2.09 2.90 -1.31 4.78 6.14 -1.26 -4.71 117.35 121.79 1mr7 s TYR 89 Ca 0.42 0.74 -0.12 0.00 0.64 0.00 0.00 57.07 58.75 1mr7 s TYR 89 Cb 0.21 -3.75 0.13 0.00 0.42 0.00 0.00 41.96 38.97 1mr7 s TYR 89 CO 0.38 -2.80 1.87 -0.35 0.64 0.00 0.00 175.55 175.28 1mr7 n PRO 90 N 4.87 3.35 -0.26 4.97 -0.04 -1.26 -4.78 135.00 141.85 1mr7 n PRO 90 Ca 0.13 -3.34 0.05 0.00 -0.04 0.00 0.00 63.50 60.30 1mr7 n PRO 90 Cb 0.42 -3.09 0.19 0.00 -0.04 0.00 0.00 33.50 30.98 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 6.24 0.51 -0.37 0.54 -1.00 -1.90 -1.04 116.94 119.91 1mr7 h PHE 91 Ca 0.43 0.04 0.11 0.00 2.81 0.00 0.00 57.97 61.35 1mr7 h PHE 91 Cb 0.70 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.14 1mr7 h PHE 91 CO 1.29 0.05 0.30 -2.95 -1.61 0.00 0.00 178.31 175.39 1mr7 h ASN 92 N 0.43 0.00 0.20 2.17 -1.07 -1.80 -2.24 115.58 113.27 1mr7 h ASN 92 Ca 0.42 0.00 -0.04 0.00 0.07 0.00 0.00 56.30 56.75 1mr7 h ASN 92 Cb 0.64 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.89 1mr7 h ASN 92 CO -0.41 0.00 -0.18 -0.07 0.07 0.00 0.00 177.43 176.84 1mr7 h LEU 93 N 0.00 0.00 -1.23 6.14 3.38 -1.49 -3.01 115.31 119.10 1mr7 h LEU 93 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1mr7 h LEU 93 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1mr7 h LEU 93 CO -0.00 0.18 0.00 0.49 0.09 0.00 0.00 178.44 179.20 1mr7 n PHE 94 N -4.24 0.18 -2.86 1.13 3.01 -0.84 -5.01 117.46 108.83 1mr7 n PHE 94 Ca -0.02 -0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.35 1mr7 n PHE 94 Cb 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 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 1.19 1.71 3.16 1.37 0.00 -1.14 -4.85 105.19 106.63 1mr7 n GLY 95 Ca 0.17 -0.44 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.58 -4.87 0.00 1.61 3.02 -1.26 -0.90 115.26 111.28 1mr7 n ASN 96 Ca 0.00 -0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.24 1mr7 n ASN 96 Cb 0.00 -3.98 0.00 0.00 -0.61 0.00 0.00 39.78 35.19 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 -1.32 3.35 0.06 7.41 0.00 -1.26 -4.92 105.19 108.51 1mr7 n GLY 97 Ca -0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.70 0.44 0.77 1.61 8.01 -0.07 -3.44 117.44 123.05 1mr7 n TRP 98 Ca 0.00 0.15 0.10 0.00 -1.31 0.00 0.00 57.50 56.44 1mr7 n TRP 98 Cb 0.00 -0.75 0.45 0.00 -2.01 0.00 0.00 31.31 29.00 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 -1.88 0.11 0.13 -0.99 0.00 -1.26 -1.31 120.64 115.43 1mr7 n GLU 99 Ca 0.04 0.14 0.12 0.00 0.00 0.00 0.00 57.16 57.47 1mr7 n GLU 99 Cb 0.28 -1.50 0.48 0.00 0.00 0.00 0.00 31.44 30.70 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 -1.42 0.22 -0.78 3.44 2.85 -1.22 -2.05 118.16 119.20 1mr7 n LYS 100 Ca 0.06 0.38 -0.14 0.00 -1.05 0.00 0.00 58.31 57.57 1mr7 n LYS 100 Cb 0.20 -1.88 0.13 0.00 -0.65 0.00 0.00 35.03 32.83 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 -2.28 1.94 -2.17 5.58 8.25 -0.43 -4.96 115.22 121.15 1mr7 n HIS 101 Ca 0.03 -1.30 -0.41 0.00 -0.26 0.00 0.00 57.72 55.78 1mr7 n HIS 101 Cb 0.28 -0.68 -0.03 0.00 1.12 0.00 0.00 29.99 30.69 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 -2.14 4.39 0.16 -0.41 -2.45 -0.87 -4.57 119.30 113.42 1mr7 s MET 102 Ca 0.37 2.14 -0.31 0.00 -1.25 0.00 0.00 55.69 56.64 1mr7 s MET 102 Cb 0.31 -3.11 -0.08 0.00 1.25 0.00 0.00 34.83 33.19 1mr7 s MET 102 CO 0.07 -0.17 1.36 -1.25 1.05 0.00 0.00 175.02 176.08 1mr7 s PRO 103 N -1.31 4.35 0.90 4.11 0.04 -1.26 -5.02 135.00 136.80 1mr7 s PRO 103 Ca 0.51 2.08 -0.10 0.00 0.04 0.00 0.00 61.00 63.52 1mr7 s PRO 103 Cb -0.38 -3.21 0.14 0.00 0.04 0.00 0.00 34.50 31.08 1mr7 s PRO 103 CO 0.48 -0.35 1.16 -1.59 0.04 0.00 0.00 177.00 176.73 1mr7 s LYS 104 N 0.47 1.09 0.34 4.56 0.00 -1.26 -4.96 119.74 119.98 1mr7 s LYS 104 Ca 0.61 1.58 0.06 0.00 0.00 0.00 0.00 55.97 58.22 1mr7 s LYS 104 Cb -0.37 -1.73 0.63 0.00 0.00 0.00 0.00 37.83 36.35 1mr7 s LYS 104 CO 0.35 -2.59 1.85 -0.07 0.00 0.00 0.00 175.35 174.89 1mr7 h LEU 105 N -1.75 0.37 -1.16 2.77 3.38 -1.96 -1.38 115.31 115.58 1mr7 h LEU 105 Ca -0.43 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1mr7 h LEU 105 Cb 1.27 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1mr7 h LEU 105 CO 0.42 0.53 0.00 -0.90 0.09 0.00 0.00 178.44 178.58 1mr7 n ASP 106 N -4.23 1.68 -0.00 -0.43 5.75 -1.26 -2.88 116.55 115.18 1mr7 n ASP 106 Ca 0.00 -2.06 0.11 0.00 -0.01 0.00 0.00 54.79 52.83 1mr7 n ASP 106 Cb 0.30 -0.25 -0.14 0.00 -1.03 0.00 0.00 41.12 40.01 1mr7 n ASP 106 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1mr7 n GLN 107 N 0.30 0.44 -3.01 0.11 6.02 -0.52 -4.96 117.38 115.75 1mr7 n GLN 107 Ca 0.09 -0.12 -0.34 0.00 -0.01 0.00 0.00 57.00 56.62 1mr7 n GLN 107 Cb 0.29 -1.53 -0.06 0.00 1.02 0.00 0.00 30.24 29.96 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 -4.06 4.14 0.21 1.08 1.43 -1.14 -4.58 118.68 115.75 1mr7 s LEU 108 Ca -0.02 1.47 -0.32 0.00 -1.03 0.00 0.00 54.13 54.23 1mr7 s LEU 108 Cb 0.14 -4.05 -0.13 0.00 0.03 0.00 0.00 46.19 42.18 1mr7 s LEU 108 CO 0.89 -0.17 1.51 -2.65 0.23 0.00 0.00 176.35 176.17 1mr7 n PRO 109 N -0.05 2.17 -3.76 1.29 -0.02 -1.26 -4.94 135.00 128.43 1mr7 n PRO 109 Ca 0.03 0.78 -0.36 0.00 -2.02 0.00 0.00 63.50 61.92 1mr7 n PRO 109 Cb 0.52 -2.50 -0.11 0.00 -0.02 0.00 0.00 33.50 31.39 1mr7 n PRO 109 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1mr7 s ILE 110 N 0.44 3.43 -0.76 4.25 2.07 -1.26 -4.96 121.20 124.41 1mr7 s ILE 110 Ca 0.73 -2.41 0.26 0.00 -1.41 0.00 0.00 60.65 57.82 1mr7 s ILE 110 Cb -0.65 -3.31 0.20 0.00 0.13 0.00 0.00 42.46 38.83 1mr7 s ILE 110 CO 0.43 -0.76 1.65 0.29 -1.91 0.00 0.00 174.94 174.64 1mr7 n LYS 111 N 4.16 0.22 0.00 3.50 5.02 -1.26 -5.04 118.16 124.76 1mr7 n LYS 111 Ca 0.02 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1mr7 n LYS 111 Cb 0.40 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 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 1.36 1.02 3.82 0.72 0.00 -1.26 -4.34 105.19 106.51 1mr7 n GLY 112 Ca 0.05 -2.17 -0.31 0.00 0.00 0.00 0.00 46.02 43.59 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 0.00 5.44 -0.25 1.61 1.01 -1.26 -3.64 116.67 119.57 1mr7 s ASP 113 Ca 0.00 1.66 -0.08 0.00 0.71 0.00 0.00 52.55 54.84 1mr7 s ASP 113 Cb 0.00 -2.50 -0.03 0.00 1.01 0.00 0.00 42.92 41.40 1mr7 s ASP 113 CO 0.00 -1.40 0.08 -0.89 0.21 0.00 0.00 175.17 173.17 1mr7 s THR 114 N -2.93 4.39 -0.18 -1.27 2.01 -0.59 -3.84 115.64 113.22 1mr7 s THR 114 Ca 0.59 -0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.45 1mr7 s THR 114 Cb -0.14 -3.05 0.04 0.00 0.01 0.00 0.00 72.50 69.35 1mr7 s THR 114 CO 0.52 0.34 -0.08 -0.63 -0.69 0.00 0.00 174.62 174.07 1mr7 s ILE 115 N 1.60 1.37 -0.17 1.82 1.01 -0.30 -0.80 121.20 125.72 1mr7 s ILE 115 Ca 0.06 -0.78 -0.06 0.00 0.00 0.00 0.00 60.65 59.88 1mr7 s ILE 115 Cb -0.15 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 1mr7 s ILE 115 CO 0.04 0.18 0.01 -0.63 0.00 0.00 0.00 174.94 174.54 1mr7 s ILE 116 N 1.52 4.30 0.00 2.92 1.01 0.92 -0.97 121.20 130.90 1mr7 s ILE 116 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.45 1mr7 s ILE 116 Cb -0.15 -2.92 0.00 0.00 0.01 0.00 0.00 42.46 39.40 1mr7 s ILE 116 CO -0.08 0.47 0.00 0.61 0.00 0.00 0.00 174.94 175.94 1mr7 n GLY 117 N 3.65 -1.60 3.90 6.18 0.00 0.49 -1.31 105.19 116.51 1mr7 n GLY 117 Ca -0.17 -1.49 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.31 6.44 -1.66 1.61 -0.87 -1.26 -2.26 114.94 115.63 1mr7 s ASN 118 Ca 0.00 0.46 -0.03 0.00 -1.57 0.00 0.00 52.86 51.72 1mr7 s ASN 118 Cb 0.00 -2.04 0.00 0.00 -0.02 0.00 0.00 41.25 39.19 1mr7 s ASN 118 CO 0.00 0.12 0.36 -0.67 -2.57 0.00 0.00 177.10 174.34 1mr7 n ASP 119 N 0.30 -6.06 -4.74 -1.22 4.64 -0.38 -0.72 116.55 108.38 1mr7 n ASP 119 Ca -0.05 -0.18 -0.37 0.00 -1.38 0.00 0.00 54.79 52.82 1mr7 n ASP 119 Cb 0.52 -4.96 -0.06 0.00 -1.04 0.00 0.00 41.12 35.57 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 -3.13 5.22 -0.27 5.18 1.01 -1.26 -3.17 120.40 123.98 1mr7 s VAL 120 Ca 0.18 0.78 -0.08 0.00 0.00 0.00 0.00 61.98 62.86 1mr7 s VAL 120 Cb -0.08 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 1mr7 s VAL 120 CO 0.22 0.37 0.10 0.86 0.00 0.00 0.00 175.10 176.65 1mr7 s TRP 121 N 0.40 3.12 -0.24 5.22 -0.00 -0.72 -0.83 118.94 125.90 1mr7 s TRP 121 Ca 0.22 -0.50 -0.05 0.00 -0.00 0.00 0.00 56.10 55.76 1mr7 s TRP 121 Cb -0.14 -2.27 -0.01 0.00 -0.00 0.00 0.00 33.47 31.04 1mr7 s TRP 121 CO 0.08 -0.40 0.01 0.42 -0.00 0.00 0.00 176.95 177.05 1mr7 s ILE 122 N 1.61 3.74 0.89 5.86 1.01 0.27 -0.59 121.20 133.98 1mr7 s ILE 122 Ca 0.06 -0.39 -0.12 0.00 0.00 0.00 0.00 60.65 60.19 1mr7 s ILE 122 Cb -0.16 -2.74 0.12 0.00 0.01 0.00 0.00 42.46 39.70 1mr7 s ILE 122 CO 0.04 0.37 1.14 -0.83 0.00 0.00 0.00 174.94 175.66 1mr7 s GLY 123 N 1.53 1.58 0.29 6.18 0.00 -0.16 -0.60 107.32 116.14 1mr7 s GLY 123 Ca 0.06 -0.50 -0.29 0.00 0.00 0.00 0.00 44.72 43.98 1mr7 s GLY 123 CO -0.00 0.03 1.25 1.17 0.00 0.00 0.00 173.10 175.55 1mr7 n LYS 124 N -3.67 1.87 -1.45 2.90 4.81 -1.26 -2.84 118.16 118.52 1mr7 n LYS 124 Ca 0.07 0.66 -0.16 0.00 -0.87 0.00 0.00 58.31 58.01 1mr7 n LYS 124 Cb 0.59 -2.21 -0.07 0.00 0.02 0.00 0.00 35.03 33.36 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 1.34 -5.46 -4.76 3.14 10.43 -0.17 -0.94 116.55 120.13 1mr7 n ASP 125 Ca 0.08 0.39 -0.38 0.00 2.57 0.00 0.00 54.79 57.45 1mr7 n ASP 125 Cb 0.33 -4.34 0.01 0.00 1.84 0.00 0.00 41.12 38.97 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 -2.39 2.66 -0.18 2.53 1.01 -1.13 -4.23 120.40 118.66 1mr7 s VAL 126 Ca 0.00 0.51 -0.02 0.00 0.00 0.00 0.00 61.98 62.47 1mr7 s VAL 126 Cb 0.00 -3.26 -0.00 0.00 0.00 0.00 0.00 36.38 33.11 1mr7 s VAL 126 CO 0.00 0.01 -0.11 -0.69 0.00 0.00 0.00 175.10 174.31 1mr7 s VAL 127 N -1.42 2.99 -0.32 2.92 1.01 0.04 -1.65 120.40 123.97 1mr7 s VAL 127 Ca 0.65 -0.64 -0.11 0.00 0.00 0.00 0.00 61.98 61.88 1mr7 s VAL 127 Cb -0.34 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 1mr7 s VAL 127 CO 0.42 0.48 0.20 -0.63 0.00 0.00 0.00 175.10 175.57 1mr7 s ILE 128 N 1.04 5.01 0.69 2.22 -1.09 -0.39 -0.48 121.20 128.21 1mr7 s ILE 128 Ca -0.00 -0.27 -0.08 0.00 -2.23 0.00 0.00 60.65 58.06 1mr7 s ILE 128 Cb -0.15 -3.55 0.04 0.00 -1.58 0.00 0.00 42.46 37.22 1mr7 s ILE 128 CO -0.02 0.04 1.03 -0.04 -1.23 0.00 0.00 174.94 174.72 1mr7 s MET 129 N 1.68 2.47 0.42 2.79 -1.94 -0.54 -0.50 119.30 123.67 1mr7 s MET 129 Ca 0.06 0.00 -0.26 0.00 -1.71 0.00 0.00 55.69 53.78 1mr7 s MET 129 Cb -0.17 -2.13 -0.10 0.00 2.01 0.00 0.00 34.83 34.44 1mr7 s MET 129 CO 0.09 -1.12 1.41 -2.30 -0.01 0.00 0.00 175.02 173.08 1mr7 n PRO 130 N -2.92 2.31 -0.76 2.03 -0.02 -0.97 -3.48 135.00 131.19 1mr7 n PRO 130 Ca 0.07 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1mr7 n PRO 130 Cb 0.59 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 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 0.60 0.70 3.75 -1.23 0.00 -1.24 -4.88 105.19 102.89 1mr7 n GLY 131 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.45 4.08 -0.17 1.61 1.01 -1.23 -4.72 120.40 118.54 1mr7 s VAL 132 Ca 0.00 2.05 -0.02 0.00 0.00 0.00 0.00 61.98 64.01 1mr7 s VAL 132 Cb 0.00 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 1mr7 s VAL 132 CO 0.00 0.47 -0.07 -1.59 0.00 0.00 0.00 175.10 173.90 1mr7 s LYS 133 N -1.05 3.44 -0.19 2.72 0.00 -1.26 -1.15 119.74 122.25 1mr7 s LYS 133 Ca 0.42 -0.63 -0.00 0.00 0.00 0.00 0.00 55.97 55.76 1mr7 s LYS 133 Cb -0.26 -2.85 0.01 0.00 0.00 0.00 0.00 37.83 34.73 1mr7 s LYS 133 CO 0.32 0.04 -0.15 0.42 0.00 0.00 0.00 175.35 175.98 1mr7 s ILE 134 N 0.84 2.47 0.76 3.79 1.01 -0.15 -0.80 121.20 129.11 1mr7 s ILE 134 Ca -0.02 -0.80 -0.11 0.00 0.00 0.00 0.00 60.65 59.72 1mr7 s ILE 134 Cb -0.15 -2.07 0.04 0.00 0.01 0.00 0.00 42.46 40.30 1mr7 s ILE 134 CO 0.01 0.50 1.08 -0.83 0.00 0.00 0.00 174.94 175.70 1mr7 s GLY 135 N 1.34 1.66 0.32 6.18 0.00 -0.14 -0.38 107.32 116.30 1mr7 s GLY 135 Ca 0.05 0.10 -0.26 0.00 0.00 0.00 0.00 44.72 44.61 1mr7 s GLY 135 CO -0.10 0.45 0.82 1.22 0.00 0.00 0.00 173.10 175.50 1mr7 n ASP 136 N -3.38 0.37 0.00 1.64 10.43 -1.26 -2.79 116.55 121.56 1mr7 n ASP 136 Ca 0.08 1.09 0.00 0.00 2.57 0.00 0.00 54.79 58.53 1mr7 n ASP 136 Cb 0.54 -1.20 0.00 0.00 1.84 0.00 0.00 41.12 42.30 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 1.47 1.47 3.75 0.44 0.00 0.11 -0.63 105.19 111.80 1mr7 n GLY 137 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.55 2.35 -0.11 4.61 0.00 -1.12 -4.00 121.76 119.94 1mr7 s ALA 138 Ca 0.00 0.72 0.02 0.00 0.00 0.00 0.00 51.96 52.70 1mr7 s ALA 138 Cb 0.00 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.75 1mr7 s ALA 138 CO 0.00 -1.47 -0.15 0.42 0.00 0.00 0.00 175.76 174.56 1mr7 s ILE 139 N -2.11 1.51 -0.24 0.00 1.01 -0.29 -1.75 121.20 119.33 1mr7 s ILE 139 Ca 0.71 -0.64 -0.05 0.00 0.00 0.00 0.00 60.65 60.66 1mr7 s ILE 139 Cb -0.25 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 40.83 1mr7 s ILE 139 CO 0.41 0.44 0.01 -0.69 0.00 0.00 0.00 174.94 175.12 1mr7 s VAL 140 N 1.01 3.79 0.58 2.92 1.01 0.24 -1.15 120.40 128.79 1mr7 s VAL 140 Ca -0.06 -0.37 -0.20 0.00 0.00 0.00 0.00 61.98 61.35 1mr7 s VAL 140 Cb -0.15 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 1mr7 s VAL 140 CO -0.02 0.37 1.32 0.00 0.00 0.00 0.00 175.10 176.77 1mr7 s ALA 141 N 1.54 2.64 0.37 5.51 0.00 -0.08 -0.99 121.76 130.75 1mr7 s ALA 141 Ca 0.06 1.26 -0.25 0.00 0.00 0.00 0.00 51.96 53.03 1mr7 s ALA 141 Cb -0.15 -3.55 -0.13 0.00 0.00 0.00 0.00 23.12 19.29 1mr7 s ALA 141 CO -0.00 -1.43 0.80 0.00 0.00 0.00 0.00 175.76 175.13 1mr7 n ALA 142 N -1.38 -0.79 -1.03 0.00 0.00 -1.26 -2.19 120.51 113.86 1mr7 n ALA 142 Ca 0.13 0.27 -0.01 0.00 0.00 0.00 0.00 53.44 53.82 1mr7 n ALA 142 Cb 0.46 -1.91 -0.00 0.00 0.00 0.00 0.00 19.45 18.00 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 1.10 -4.65 -4.75 0.00 3.02 -0.12 -4.83 115.26 105.04 1mr7 n ASN 143 Ca 0.11 0.02 -0.33 0.00 -0.03 0.00 0.00 54.58 54.35 1mr7 n ASN 143 Cb 0.36 -2.23 0.08 0.00 -0.61 0.00 0.00 39.78 37.38 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 -2.07 4.56 -0.23 6.41 0.01 -0.93 -4.73 113.70 116.72 1mr7 s SER 144 Ca 0.00 2.12 0.00 0.00 1.31 0.00 0.00 55.95 59.39 1mr7 s SER 144 Cb 0.00 -2.56 0.06 0.00 0.21 0.00 0.00 66.02 63.73 1mr7 s SER 144 CO 0.00 -2.01 -0.04 -0.69 0.41 0.00 0.00 173.24 170.91 1mr7 s VAL 145 N -2.29 1.40 -0.35 3.43 1.01 -0.51 -0.78 120.40 122.31 1mr7 s VAL 145 Ca 0.69 -1.14 -0.14 0.00 0.00 0.00 0.00 61.98 61.38 1mr7 s VAL 145 Cb -0.23 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 1mr7 s VAL 145 CO 0.45 -0.12 0.31 -0.69 0.00 0.00 0.00 175.10 175.05 1mr7 s VAL 146 N 1.45 5.22 -0.16 2.92 1.01 0.37 -0.60 120.40 130.61 1mr7 s VAL 146 Ca -0.05 -0.13 0.06 0.00 0.00 0.00 0.00 61.98 61.86 1mr7 s VAL 146 Cb -0.19 -3.79 -0.14 0.00 0.00 0.00 0.00 36.38 32.26 1mr7 s VAL 146 CO -0.07 -0.09 -0.07 0.52 0.00 0.00 0.00 175.10 175.39 1mr7 n VAL 147 N 5.19 0.99 -4.13 2.92 0.31 -1.26 -1.47 118.33 120.87 1mr7 n VAL 147 Ca -0.11 -0.47 -0.23 0.00 -0.01 0.00 0.00 64.34 63.53 1mr7 n VAL 147 Cb 0.49 -0.93 -0.06 0.00 -0.91 0.00 0.00 33.84 32.43 1mr7 n VAL 147 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1mr7 s LYS 148 N -2.35 2.44 0.81 5.55 1.02 -1.26 -4.79 119.74 121.15 1mr7 s LYS 148 Ca -0.17 -1.44 -0.12 0.00 0.02 0.00 0.00 55.97 54.25 1mr7 s LYS 148 Cb 0.05 -2.23 0.08 0.00 -0.52 0.00 0.00 37.83 35.21 1mr7 s LYS 148 CO 0.47 0.21 1.16 -0.51 -0.92 0.00 0.00 175.35 175.76 1mr7 s ASP 149 N -3.81 3.78 -0.08 2.83 1.01 -1.26 -4.79 116.67 114.35 1mr7 s ASP 149 Ca 0.36 2.19 0.03 0.00 0.71 0.00 0.00 52.55 55.83 1mr7 s ASP 149 Cb -0.04 -2.57 0.01 0.00 1.01 0.00 0.00 42.92 41.33 1mr7 s ASP 149 CO 0.22 -2.53 -0.17 -0.63 0.21 0.00 0.00 175.17 172.27 1mr7 s ILE 150 N -2.41 1.51 0.82 0.77 1.01 0.02 -4.98 121.20 117.93 1mr7 s ILE 150 Ca 0.69 -0.69 -0.11 0.00 0.00 0.00 0.00 60.65 60.53 1mr7 s ILE 150 Cb -0.24 -1.35 0.08 0.00 0.01 0.00 0.00 42.46 40.96 1mr7 s ILE 150 CO 0.52 0.44 1.09 0.00 0.00 0.00 0.00 174.94 176.99 1mr7 s ALA 151 N 0.61 2.08 0.41 9.38 0.00 -1.26 -0.97 121.76 132.01 1mr7 s ALA 151 Ca -0.15 -0.10 -0.27 0.00 0.00 0.00 0.00 51.96 51.44 1mr7 s ALA 151 Cb -0.16 -3.15 -0.10 0.00 0.00 0.00 0.00 23.12 19.71 1mr7 s ALA 151 CO 0.05 -1.87 1.47 -2.14 0.00 0.00 0.00 175.76 173.27 1mr7 s PRO 152 N -5.06 3.92 -1.40 0.00 0.02 -1.26 -2.90 135.00 128.32 1mr7 s PRO 152 Ca 0.61 2.53 -0.03 0.00 0.02 0.00 0.00 61.00 64.13 1mr7 s PRO 152 Cb -0.16 -2.84 0.02 0.00 0.02 0.00 0.00 34.50 31.55 1mr7 s PRO 152 CO 0.55 -0.67 0.28 0.66 -0.33 0.00 0.00 177.00 177.50 1mr7 n TYR 153 N 0.17 -1.58 -3.68 6.54 4.02 0.20 -4.84 117.16 118.00 1mr7 n TYR 153 Ca 0.03 0.25 -0.36 0.00 -0.01 0.00 0.00 57.90 57.81 1mr7 n TYR 153 Cb 0.40 -3.54 -0.06 0.00 -0.02 0.00 0.00 39.34 36.12 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 -5.45 3.68 -0.08 -0.72 -1.94 -1.14 -0.09 119.30 113.56 1mr7 s MET 154 Ca 0.18 0.09 -0.24 0.00 -1.71 0.00 0.00 55.69 54.01 1mr7 s MET 154 Cb -0.09 -3.12 -0.03 0.00 2.01 0.00 0.00 34.83 33.60 1mr7 s MET 154 CO 0.22 0.67 0.73 -1.17 -0.01 0.00 0.00 175.02 175.45 1mr7 s LEU 155 N -1.47 4.29 0.07 -0.03 2.96 -0.33 -1.13 118.68 123.03 1mr7 s LEU 155 Ca 0.25 1.20 0.04 0.00 -0.22 0.00 0.00 54.13 55.40 1mr7 s LEU 155 Cb -0.14 -3.12 -0.03 0.00 0.50 0.00 0.00 46.19 43.40 1mr7 s LEU 155 CO 0.13 -0.17 -0.12 0.00 -1.32 0.00 0.00 176.35 174.88 1mr7 s ALA 156 N 1.04 1.00 0.08 5.97 0.00 -0.30 0.11 121.76 129.65 1mr7 s ALA 156 Ca 0.38 -0.97 -0.26 0.00 0.00 0.00 0.00 51.96 51.11 1mr7 s ALA 156 Cb -0.18 -0.04 0.08 0.00 0.00 0.00 0.00 23.12 22.99 1mr7 s ALA 156 CO 0.18 0.08 0.72 0.20 0.00 0.00 0.00 175.76 176.94 1mr7 s GLY 157 N -1.83 -0.55 0.00 0.00 0.00 -0.54 -0.90 107.32 103.50 1mr7 s GLY 157 Ca -0.03 0.78 0.00 0.00 0.00 0.00 0.00 44.72 45.47 1mr7 s GLY 157 CO 0.01 0.30 0.00 0.61 0.00 0.00 0.00 173.10 174.02 1mr7 n GLY 158 N -0.22 0.75 2.60 0.20 0.00 -1.26 -1.39 105.19 105.86 1mr7 n GLY 158 Ca -0.14 -2.26 -0.29 0.00 0.00 0.00 0.00 46.02 43.33 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 3.61 0.61 1.61 3.04 -1.26 -1.42 114.94 121.13 1mr7 s ASN 159 Ca 0.00 -1.63 -0.12 0.00 0.04 0.00 0.00 52.86 51.15 1mr7 s ASN 159 Cb 0.00 -0.56 -0.04 0.00 -1.54 0.00 0.00 41.25 39.11 1mr7 s ASN 159 CO 0.00 -0.40 1.03 -2.16 -3.04 0.00 0.00 177.10 172.53 1mr7 s PRO 160 N 1.67 3.50 0.24 0.43 0.04 -1.26 -5.01 135.00 134.62 1mr7 s PRO 160 Ca 0.11 0.86 -0.30 0.00 0.04 0.00 0.00 61.00 61.72 1mr7 s PRO 160 Cb -0.18 -2.07 -0.09 0.00 0.04 0.00 0.00 34.50 32.20 1mr7 s PRO 160 CO -0.25 -0.64 1.26 0.00 0.04 0.00 0.00 177.00 177.40 1mr7 s ALA 161 N -3.00 3.49 0.07 8.56 0.00 0.23 -4.92 121.76 126.18 1mr7 s ALA 161 Ca 0.57 1.09 0.08 0.00 0.00 0.00 0.00 51.96 53.69 1mr7 s ALA 161 Cb -0.12 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 1mr7 s ALA 161 CO 0.49 -0.47 -0.21 -0.80 0.00 0.00 0.00 175.76 174.76 1mr7 s ASN 162 N -0.10 2.56 0.15 0.00 -0.87 -0.49 -4.76 114.94 111.43 1mr7 s ASN 162 Ca 0.52 -0.60 -0.31 0.00 -1.57 0.00 0.00 52.86 50.90 1mr7 s ASN 162 Cb -0.36 -0.18 -0.10 0.00 -0.02 0.00 0.00 41.25 40.59 1mr7 s ASN 162 CO 0.42 0.13 1.66 -1.61 -2.57 0.00 0.00 177.10 175.12 1mr7 s GLU 163 N -1.50 4.18 -0.19 -0.60 2.02 -1.26 -1.47 118.70 119.88 1mr7 s GLU 163 Ca 0.07 2.44 -0.15 0.00 0.02 0.00 0.00 54.97 57.35 1mr7 s GLU 163 Cb -0.09 -3.30 -0.10 0.00 0.10 0.00 0.00 34.13 30.73 1mr7 s GLU 163 CO 0.03 -0.70 -0.13 -0.89 0.02 0.00 0.00 175.26 173.59 1mr7 n ILE 164 N 4.26 1.49 -3.67 -1.63 5.41 0.12 -4.93 119.36 120.40 1mr7 n ILE 164 Ca 0.15 0.02 -0.10 0.00 1.00 0.00 0.00 62.75 63.82 1mr7 n ILE 164 Cb 0.38 -2.18 -0.03 0.00 -0.71 0.00 0.00 39.64 37.10 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 1.47 0.29 0.38 -2.85 -1.17 -5.02 119.74 110.38 1mr7 s LYS 165 Ca -0.26 -0.77 -0.29 0.00 -1.00 0.00 0.00 55.97 53.65 1mr7 s LYS 165 Cb 0.06 0.57 -0.09 0.00 -2.06 0.00 0.00 37.83 36.31 1mr7 s LYS 165 CO 0.42 -0.65 1.05 -0.65 0.10 0.00 0.00 175.35 175.63 1mr7 s GLN 166 N -3.85 4.60 0.16 1.78 -0.21 -1.26 -1.19 119.66 119.69 1mr7 s GLN 166 Ca 0.07 1.68 -0.12 0.00 0.02 0.00 0.00 55.36 57.01 1mr7 s GLN 166 Cb -0.02 -3.09 0.04 0.00 1.00 0.00 0.00 33.01 30.94 1mr7 s GLN 166 CO -0.03 0.22 1.65 0.00 -2.12 0.00 0.00 175.29 175.01 1mr7 h ARG 167 N 3.64 0.88 -4.93 2.91 3.08 -0.83 -3.46 114.38 115.67 1mr7 h ARG 167 Ca -0.47 -0.23 -0.36 0.00 0.07 0.00 0.00 59.98 58.99 1mr7 h ARG 167 Cb 1.21 -0.11 -0.14 0.00 0.08 0.00 0.00 29.97 31.01 1mr7 h ARG 167 CO 0.66 0.85 -0.62 -0.06 -1.07 0.00 0.00 179.97 179.73 1mr7 s PHE 168 N -5.24 1.58 0.82 3.04 0.08 -1.26 -5.11 117.98 111.89 1mr7 s PHE 168 Ca -0.13 -1.14 -0.12 0.00 0.12 0.00 0.00 56.93 55.67 1mr7 s PHE 168 Cb 0.12 -0.94 0.09 0.00 -0.57 0.00 0.00 43.02 41.73 1mr7 s PHE 168 CO 0.81 -0.28 1.17 0.16 -0.10 0.00 0.00 175.22 176.99 1mr7 s ASP 169 N -3.33 3.59 0.41 1.36 -4.77 -1.26 -4.77 116.67 107.90 1mr7 s ASP 169 Ca 0.37 2.24 0.08 0.00 -3.30 0.00 0.00 52.55 51.94 1mr7 s ASP 169 Cb 0.08 -2.57 0.87 0.00 -1.09 0.00 0.00 42.92 40.20 1mr7 s ASP 169 CO 0.13 -2.66 2.03 -0.61 0.70 0.00 0.00 175.17 174.76 1mr7 h GLN 170 N -1.13 0.55 -0.24 2.11 5.75 -1.99 -1.89 115.11 118.27 1mr7 h GLN 170 Ca -0.45 -0.03 -0.13 0.00 -0.15 0.00 0.00 58.65 57.89 1mr7 h GLN 170 Cb 1.28 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.69 1mr7 h GLN 170 CO 0.46 0.36 -0.39 -0.44 -2.65 0.00 0.00 178.83 176.17 1mr7 h ASP 171 N 0.57 0.58 -0.19 -0.69 3.32 -1.99 -0.28 116.42 117.74 1mr7 h ASP 171 Ca 0.20 -0.25 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 1mr7 h ASP 171 Cb 0.10 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 1mr7 h ASP 171 CO -0.05 0.91 -0.21 0.74 -1.72 0.00 0.00 179.24 178.91 1mr7 h THR 172 N 0.46 1.33 -0.19 0.35 2.02 -1.73 -2.27 112.91 112.88 1mr7 h THR 172 Ca 0.04 -1.38 0.04 0.00 0.77 0.00 0.00 66.41 65.88 1mr7 h THR 172 Cb 0.88 1.80 -0.04 0.00 -1.74 0.00 0.00 68.15 69.05 1mr7 h THR 172 CO 0.08 0.42 -0.07 0.40 0.37 0.00 0.00 175.52 176.71 1mr7 h ILE 173 N 0.13 0.75 -0.81 3.11 2.04 -1.23 -0.95 117.51 120.55 1mr7 h ILE 173 Ca 0.03 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.98 1mr7 h ILE 173 Cb 0.76 0.75 -0.07 0.00 -0.74 0.00 0.00 36.82 37.52 1mr7 h ILE 173 CO 0.05 0.00 0.46 0.78 0.00 0.00 0.00 178.15 179.44 1mr7 h ASN 174 N -0.04 0.65 -0.56 1.72 2.35 -0.95 -0.29 115.58 118.47 1mr7 h ASN 174 Ca 0.10 0.05 -0.10 0.00 -0.55 0.00 0.00 56.30 55.80 1mr7 h ASN 174 Cb 0.19 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1mr7 h ASN 174 CO -0.22 0.37 -0.03 1.56 -1.65 0.00 0.00 177.43 177.46 1mr7 h GLN 175 N 0.77 1.03 -0.65 0.81 4.20 -0.85 -1.32 115.11 119.09 1mr7 h GLN 175 Ca 0.39 -0.34 -0.05 0.00 0.06 0.00 0.00 58.65 58.71 1mr7 h GLN 175 Cb 0.35 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1mr7 h GLN 175 CO -0.24 1.03 0.21 -0.07 -0.67 0.00 0.00 178.83 179.08 1mr7 h LEU 176 N 0.94 0.95 -1.29 1.46 3.38 -0.46 -0.92 115.31 119.36 1mr7 h LEU 176 Ca 0.16 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1mr7 h LEU 176 Cb 0.58 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1mr7 h LEU 176 CO 0.03 0.90 -0.29 -0.07 0.09 0.00 0.00 178.44 179.11 1mr7 h LEU 177 N 0.95 0.00 -0.14 1.67 3.38 -0.92 -1.97 115.31 118.27 1mr7 h LEU 177 Ca 0.21 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.01 1mr7 h LEU 177 Cb 0.29 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.05 1mr7 h LEU 177 CO -0.01 0.29 -0.58 -0.78 0.09 0.00 0.00 178.44 177.45 1mr7 h ASP 178 N 0.00 0.75 0.78 -0.43 3.58 -0.64 -3.38 116.42 117.08 1mr7 h ASP 178 Ca -0.00 -0.62 -0.21 0.00 0.42 0.00 0.00 57.03 56.62 1mr7 h ASP 178 Cb 0.68 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.47 1mr7 h ASP 178 CO 0.04 1.25 -1.33 0.16 -2.88 0.00 0.00 179.24 176.47 1mr7 h ILE 179 N 0.30 0.82 -6.58 2.25 3.07 -0.91 -3.48 117.51 112.98 1mr7 h ILE 179 Ca -0.03 -2.45 -0.48 0.00 1.55 0.00 0.00 64.86 63.45 1mr7 h ILE 179 Cb 1.22 2.32 0.02 0.00 -0.27 0.00 0.00 36.82 40.10 1mr7 h ILE 179 CO 0.12 0.47 -0.95 0.29 -1.05 0.00 0.00 178.15 177.03 1mr7 n LYS 180 N -3.05 -0.94 0.17 0.16 5.02 -0.77 -4.81 118.16 113.95 1mr7 n LYS 180 Ca -0.09 0.47 0.14 0.00 -2.02 0.00 0.00 58.31 56.81 1mr7 n LYS 180 Cb 0.91 -3.11 0.70 0.00 -0.02 0.00 0.00 35.03 33.51 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 -1.55 0.00 0.00 2.13 5.08 -1.93 -1.32 115.95 118.36 1mr7 h TRP 181 Ca -0.63 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.34 1mr7 h TRP 181 Cb 1.36 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.52 1mr7 h TRP 181 CO 0.31 0.00 0.00 0.11 -1.28 0.00 0.00 178.44 177.58 1mr7 h TRP 182 N 0.00 0.00 0.00 0.12 0.09 -1.96 -1.75 115.95 112.45 1mr7 h TRP 182 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.07 1mr7 h TRP 182 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.63 1mr7 h TRP 182 CO 0.00 0.00 -0.40 0.09 0.09 0.00 0.00 178.44 178.22 1mr7 n ASN 183 N -2.90 0.42 -4.74 0.11 3.02 -0.50 -4.90 115.26 105.76 1mr7 n ASN 183 Ca -0.01 -0.06 -0.35 0.00 -0.03 0.00 0.00 54.58 54.13 1mr7 n ASN 183 Cb 0.18 0.08 0.06 0.00 -0.61 0.00 0.00 39.78 39.49 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 -3.01 2.26 0.47 3.10 0.51 -0.66 -4.98 118.94 116.62 1mr7 s TRP 184 Ca 0.11 1.53 -0.24 0.00 -2.12 0.00 0.00 56.10 55.39 1mr7 s TRP 184 Cb 0.17 -3.50 -0.08 0.00 -0.81 0.00 0.00 33.47 29.25 1mr7 s TRP 184 CO 0.67 -2.41 1.26 -2.30 -0.51 0.00 0.00 176.95 173.65 1mr7 n PRO 185 N -1.99 1.78 0.27 4.98 -0.02 -1.26 -4.74 135.00 134.02 1mr7 n PRO 185 Ca 0.14 0.64 0.12 0.00 -2.02 0.00 0.00 63.50 62.37 1mr7 n PRO 185 Cb 0.50 -2.40 0.75 0.00 -0.02 0.00 0.00 33.50 32.32 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 1.79 0.71 -0.92 4.25 6.09 -1.96 0.30 117.51 127.77 1mr7 h ILE 186 Ca -0.49 -0.28 0.08 0.00 -1.37 0.00 0.00 64.86 62.81 1mr7 h ILE 186 Cb 1.30 1.17 -0.06 0.00 0.47 0.00 0.00 36.82 39.70 1mr7 h ILE 186 CO 0.58 0.07 0.59 0.44 -3.07 0.00 0.00 178.15 176.77 1mr7 h ASP 187 N 0.00 0.88 0.22 2.19 3.45 -1.93 0.14 116.42 121.37 1mr7 h ASP 187 Ca -0.00 0.02 -0.34 0.00 0.43 0.00 0.00 57.03 57.13 1mr7 h ASP 187 Cb 0.16 -0.17 0.02 0.00 -0.56 0.00 0.00 39.33 38.78 1mr7 h ASP 187 CO 0.01 0.54 -1.63 0.40 -1.57 0.00 0.00 179.24 176.99 1mr7 h ILE 188 N 0.99 1.09 -0.75 0.35 2.04 -0.80 -3.29 117.51 117.14 1mr7 h ILE 188 Ca 0.41 -2.59 0.09 0.00 1.00 0.00 0.00 64.86 63.77 1mr7 h ILE 188 Cb 0.30 2.89 -0.07 0.00 -0.74 0.00 0.00 36.82 39.21 1mr7 h ILE 188 CO -0.17 0.84 0.40 0.40 0.00 0.00 0.00 178.15 179.61 1mr7 h ILE 189 N 0.12 0.89 -0.48 -0.67 2.04 -0.99 -2.22 117.51 116.19 1mr7 h ILE 189 Ca -0.31 -0.24 0.11 0.00 1.00 0.00 0.00 64.86 65.43 1mr7 h ILE 189 Cb 2.13 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 1mr7 h ILE 189 CO 0.22 0.13 0.34 0.78 0.00 0.00 0.00 178.15 179.61 1mr7 h ASN 190 N 0.69 0.13 0.77 1.72 2.35 -0.80 0.43 115.58 120.86 1mr7 h ASN 190 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 1mr7 h ASN 190 Cb 0.34 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1mr7 h ASN 190 CO -0.25 0.08 0.00 -0.62 -1.65 0.00 0.00 177.43 174.99 1mr7 n GLU 191 N -4.44 0.15 -0.03 0.81 4.71 -0.84 -3.94 120.64 117.06 1mr7 n GLU 191 Ca 0.08 0.04 0.00 0.00 -0.01 0.00 0.00 57.16 57.27 1mr7 n GLU 191 Cb 0.45 -1.50 0.01 0.00 -1.01 0.00 0.00 31.44 29.39 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 -1.42 1.05 -0.04 1.62 3.02 0.09 -4.85 115.26 114.73 1mr7 n ASN 192 Ca 0.09 -1.61 0.04 0.00 -0.03 0.00 0.00 54.58 53.07 1mr7 n ASN 192 Cb 0.28 -0.03 0.40 0.00 -0.61 0.00 0.00 39.78 39.82 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 1.63 1.11 0.00 2.41 2.04 -1.55 -1.25 117.51 121.90 1mr7 h ILE 193 Ca 0.00 -0.21 -0.10 0.00 1.00 0.00 0.00 64.86 65.54 1mr7 h ILE 193 Cb 0.78 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1mr7 h ILE 193 CO 0.00 0.11 -0.49 -0.78 0.00 0.00 0.00 178.15 176.99 1mr7 h ASP 194 N 0.63 0.00 0.82 1.72 3.58 -1.89 -0.99 116.42 120.29 1mr7 h ASP 194 Ca 0.18 0.00 -0.24 0.00 0.42 0.00 0.00 57.03 57.39 1mr7 h ASP 194 Cb -0.04 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 1mr7 h ASP 194 CO -0.04 0.49 -1.12 0.11 -2.88 0.00 0.00 179.24 175.80 1mr7 h LYS 195 N 0.00 0.12 -0.16 0.28 6.56 -1.65 -2.87 116.57 118.85 1mr7 h LYS 195 Ca -0.00 -0.21 -0.05 0.00 -1.06 0.00 0.00 60.65 59.32 1mr7 h LYS 195 Cb 0.88 0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 32.61 1mr7 h LYS 195 CO 0.06 1.09 -0.13 0.82 -2.06 0.00 0.00 179.45 179.23 1mr7 h ILE 196 N 0.03 1.19 0.00 1.86 2.04 -0.89 -1.44 117.51 120.29 1mr7 h ILE 196 Ca -0.07 -0.82 -0.12 0.00 1.00 0.00 0.00 64.86 64.85 1mr7 h ILE 196 Cb 1.87 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 39.14 1mr7 h ILE 196 CO 0.16 0.26 -0.56 -0.07 0.00 0.00 0.00 178.15 177.94 1mr7 h LEU 197 N 0.25 0.00 -2.52 1.44 3.38 -1.07 -3.26 115.31 113.52 1mr7 h LEU 197 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1mr7 h LEU 197 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1mr7 h LEU 197 CO 0.02 0.56 0.00 -0.90 0.09 0.00 0.00 178.44 178.22 1mr7 n ASP 198 N -3.35 2.52 0.00 -0.43 5.68 -1.10 -5.00 116.55 114.87 1mr7 n ASP 198 Ca 0.01 -1.85 0.00 0.00 -0.50 0.00 0.00 54.79 52.45 1mr7 n ASP 198 Cb 0.71 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 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 0.38 -0.22 0.00 -1.12 4.13 -0.61 -4.86 115.26 112.96 1mr7 n ASN 199 Ca 0.08 0.00 0.07 0.00 1.68 0.00 0.00 54.58 56.41 1mr7 n ASN 199 Cb 0.35 -1.06 0.36 0.00 -1.54 0.00 0.00 39.78 37.89 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 -0.02 0.00 0.29 6.41 3.41 -0.90 -3.00 113.62 119.80 1mr7 n SER 200 Ca 0.00 0.10 0.15 0.00 -0.26 0.00 0.00 58.87 58.86 1mr7 n SER 200 Cb 0.01 -0.29 0.92 0.00 -0.26 0.00 0.00 64.21 64.58 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 0.51 -3.17 -1.33 -0.00 -1.70 -3.37 117.51 108.45 1mr7 h ILE 201 Ca 0.00 0.00 -0.57 0.00 -0.00 0.00 0.00 64.86 64.29 1mr7 h ILE 201 Cb 0.14 0.98 -0.05 0.00 -0.00 0.00 0.00 36.82 37.89 1mr7 h ILE 201 CO 0.00 0.00 1.06 0.27 -0.00 0.00 0.00 178.15 179.48 1mr7 s ILE 202 N -4.62 3.93 -0.00 0.16 -4.36 -1.16 -5.04 121.20 110.10 1mr7 s ILE 202 Ca -0.05 0.98 0.00 0.00 -0.26 0.00 0.00 60.65 61.32 1mr7 s ILE 202 Cb 0.15 -4.12 0.00 0.00 1.25 0.00 0.00 42.46 39.74 1mr7 s ILE 202 CO 0.54 -0.62 0.00 -2.11 0.24 0.00 0.00 174.94 172.99