#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mg7 s ARG 15 N 0.00 0.70 -0.15 3.44 0.52 -1.26 -1.45 118.95 120.75 1mg7 s ARG 15 Ca 0.00 -0.48 -0.01 0.00 -0.52 0.00 0.00 55.73 54.71 1mg7 s ARG 15 Cb 0.00 -0.65 -0.02 0.00 0.52 0.00 0.00 34.95 34.80 1mg7 s ARG 15 CO 0.00 0.17 -0.10 0.50 0.02 0.00 0.00 175.30 175.89 1mg7 s ARG 16 N -0.66 3.45 -0.23 3.54 3.52 -0.04 -4.93 118.95 123.61 1mg7 s ARG 16 Ca 0.01 -0.64 -0.07 0.00 -0.13 0.00 0.00 55.73 54.90 1mg7 s ARG 16 Cb -0.05 -2.74 -0.03 0.00 -1.56 0.00 0.00 34.95 30.57 1mg7 s ARG 16 CO 0.00 0.18 0.06 0.08 -0.81 0.00 0.00 175.30 174.81 1mg7 s VAL 17 N 0.48 4.32 -0.04 7.11 1.01 -1.26 -1.32 120.40 130.69 1mg7 s VAL 17 Ca -0.07 -0.18 0.06 0.00 0.00 0.00 0.00 61.98 61.79 1mg7 s VAL 17 Cb -0.15 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 1mg7 s VAL 17 CO 0.04 0.37 -0.21 -0.54 0.00 0.00 0.00 175.10 174.75 1mg7 s LYS 18 N 1.36 2.03 -0.33 2.72 1.02 0.09 -4.98 119.74 121.64 1mg7 s LYS 18 Ca 0.05 -0.76 -0.19 0.00 0.02 0.00 0.00 55.97 55.09 1mg7 s LYS 18 Cb -0.15 -1.80 -0.01 0.00 -0.52 0.00 0.00 37.83 35.36 1mg7 s LYS 18 CO 0.03 0.36 0.56 0.42 -0.92 0.00 0.00 175.35 175.80 1mg7 s ILE 19 N -0.21 4.98 -2.60 2.17 -1.09 -1.26 -1.05 121.20 122.14 1mg7 s ILE 19 Ca 0.00 0.57 0.23 0.00 -2.23 0.00 0.00 60.65 59.22 1mg7 s ILE 19 Cb -0.11 -3.97 0.31 0.00 -1.58 0.00 0.00 42.46 37.11 1mg7 s ILE 19 CO 0.02 -0.17 1.31 0.18 -1.23 0.00 0.00 174.94 175.05 1mg7 n LEU 20 N 5.80 3.20 0.00 2.97 4.77 0.61 -4.99 117.00 129.35 1mg7 n LEU 20 Ca -0.03 -1.28 0.00 0.00 -0.03 0.00 0.00 56.01 54.67 1mg7 n LEU 20 Cb 0.49 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1mg7 n LEU 20 CO 0.45 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.75 1mg7 n GLY 21 N 1.38 1.59 2.66 -0.72 0.00 -1.18 -4.83 105.19 104.08 1mg7 n GLY 21 Ca 0.16 -0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 1mg7 n GLY 21 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mg7 s ILE 22 N -1.81 0.34 -0.28 -0.61 1.01 -1.26 -1.54 121.20 117.05 1mg7 s ILE 22 Ca 0.00 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 59.95 1mg7 s ILE 22 Cb 0.00 -1.07 0.07 0.00 0.01 0.00 0.00 42.46 41.46 1mg7 s ILE 22 CO 0.00 -0.45 -0.06 -1.81 0.00 0.00 0.00 174.94 172.62 1mg7 s ASP 23 N 1.92 4.61 0.13 3.58 1.01 -0.29 -4.98 116.67 122.66 1mg7 s ASP 23 Ca 0.04 -1.50 -0.04 0.00 0.71 0.00 0.00 52.55 51.76 1mg7 s ASP 23 Cb -0.17 -1.60 -0.05 0.00 1.01 0.00 0.00 42.92 42.11 1mg7 s ASP 23 CO -0.19 -0.24 0.36 -0.13 0.21 0.00 0.00 175.17 175.18 1mg7 s ARG 24 N 1.10 3.60 0.02 8.23 0.52 -1.26 -1.24 118.95 129.91 1mg7 s ARG 24 Ca -0.05 -0.13 -0.17 0.00 -0.52 0.00 0.00 55.73 54.86 1mg7 s ARG 24 Cb -0.20 -2.87 0.03 0.00 0.52 0.00 0.00 34.95 32.43 1mg7 s ARG 24 CO -0.05 0.48 0.38 -1.54 0.02 0.00 0.00 175.30 174.59 1mg7 s SER 25 N -2.45 -0.25 -0.04 0.23 1.04 0.03 -4.99 113.70 107.27 1mg7 s SER 25 Ca 0.40 0.04 -0.01 0.00 0.48 0.00 0.00 55.95 56.86 1mg7 s SER 25 Cb -0.12 0.38 0.03 0.00 0.10 0.00 0.00 66.02 66.42 1mg7 s SER 25 CO 0.25 -0.58 0.08 -1.61 0.98 0.00 0.00 173.24 172.36 1mg7 s GLU 26 N -2.03 -0.00 0.04 4.02 2.02 -1.26 -1.26 118.70 120.23 1mg7 s GLU 26 Ca -0.08 0.31 -0.01 0.00 0.02 0.00 0.00 54.97 55.20 1mg7 s GLU 26 Cb -0.02 -0.27 -0.03 0.00 0.10 0.00 0.00 34.13 33.91 1mg7 s GLU 26 CO 0.01 -0.21 -0.02 -0.80 0.02 0.00 0.00 175.26 174.26 1mg7 s ASN 27 N 1.38 0.35 -0.66 -0.19 -0.87 -0.84 -4.94 114.94 109.18 1mg7 s ASN 27 Ca -0.06 -0.73 0.05 0.00 -1.57 0.00 0.00 52.86 50.56 1mg7 s ASN 27 Cb -0.12 0.16 0.19 0.00 -0.02 0.00 0.00 41.25 41.46 1mg7 s ASN 27 CO -0.04 -0.45 0.56 -1.20 -2.57 0.00 0.00 177.10 173.39 1mg7 n SER 28 N 0.86 2.91 -0.27 -1.22 7.64 -1.26 -0.60 113.62 121.68 1mg7 n SER 28 Ca -0.19 -3.21 0.21 0.00 1.01 0.00 0.00 58.87 56.69 1mg7 n SER 28 Cb 0.58 -0.72 0.53 0.00 -1.01 0.00 0.00 64.21 63.59 1mg7 n SER 28 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1mg7 h PRO 29 N 5.01 0.36 -0.59 1.43 0.13 -1.98 -2.34 132.00 134.03 1mg7 h PRO 29 Ca 0.17 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.27 1mg7 h PRO 29 Cb 0.74 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 31.76 1mg7 h PRO 29 CO 0.72 0.24 0.34 0.28 -0.23 0.00 0.00 178.00 179.35 1mg7 h VAL 30 N 0.37 1.17 -0.00 1.56 2.07 -1.93 -1.92 116.25 117.56 1mg7 h VAL 30 Ca 0.51 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 1mg7 h VAL 30 Cb 1.33 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1mg7 h VAL 30 CO -0.20 0.18 -0.15 -0.07 0.02 0.00 0.00 177.57 177.35 1mg7 h LEU 31 N 0.81 0.00 -0.54 2.57 3.38 -1.74 -2.92 115.31 116.87 1mg7 h LEU 31 Ca 0.21 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.06 1mg7 h LEU 31 Cb -0.02 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1mg7 h LEU 31 CO -0.04 0.16 -0.12 0.74 0.09 0.00 0.00 178.44 179.27 1mg7 h THR 32 N 0.00 1.27 -0.01 0.22 2.02 -1.46 -3.23 112.91 111.72 1mg7 h THR 32 Ca -0.00 -1.29 0.00 0.00 0.77 0.00 0.00 66.41 65.89 1mg7 h THR 32 Cb 0.27 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1mg7 h THR 32 CO 0.02 0.45 -0.15 -1.22 0.37 0.00 0.00 175.52 174.99 1mg7 n TYR 33 N -4.14 0.00 -4.59 3.16 4.01 -1.11 -5.17 117.16 109.32 1mg7 n TYR 33 Ca 0.01 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.42 1mg7 n TYR 33 Cb 0.41 -0.11 -0.13 0.00 -0.31 0.00 0.00 39.34 39.20 1mg7 n TYR 33 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1mg7 s MET 34 N -2.37 3.48 0.42 -0.72 0.23 -1.17 -5.07 119.30 114.09 1mg7 s MET 34 Ca 0.29 -0.59 0.00 0.00 -1.03 0.00 0.00 55.69 54.36 1mg7 s MET 34 Cb 0.20 -2.76 0.00 0.00 -1.53 0.00 0.00 34.83 30.74 1mg7 s MET 34 CO 0.46 0.26 0.00 -1.13 -2.03 0.00 0.00 175.02 172.59 1mg7 n SER 45 N 3.42 -5.78 -4.30 -1.18 3.41 -1.26 -5.06 113.62 102.88 1mg7 n SER 45 Ca -0.18 1.25 -0.27 0.00 -0.26 0.00 0.00 58.87 59.41 1mg7 n SER 45 Cb 0.53 -3.26 -0.14 0.00 -0.26 0.00 0.00 64.21 61.07 1mg7 n SER 45 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1mg7 s LYS 46 N -4.78 1.51 -0.09 4.33 -0.14 -0.13 -4.97 119.74 115.49 1mg7 s LYS 46 Ca 0.00 -1.05 0.03 0.00 -1.36 0.00 0.00 55.97 53.60 1mg7 s LYS 46 Cb 0.00 -1.69 0.00 0.00 -1.68 0.00 0.00 37.83 34.46 1mg7 s LYS 46 CO 0.00 0.43 -0.20 -1.17 -0.76 0.00 0.00 175.35 173.65 1mg7 s LEU 47 N -1.32 1.92 0.12 3.17 2.96 -1.26 -0.79 118.68 123.49 1mg7 s LEU 47 Ca 0.09 -0.46 0.05 0.00 -0.22 0.00 0.00 54.13 53.59 1mg7 s LEU 47 Cb -0.09 -1.19 -0.04 0.00 0.50 0.00 0.00 46.19 45.37 1mg7 s LEU 47 CO 0.02 0.12 -0.11 0.00 -1.32 0.00 0.00 176.35 175.06 1mg7 s ALA 48 N 0.44 1.34 0.06 5.97 0.00 -0.13 0.07 121.76 129.52 1mg7 s ALA 48 Ca -0.17 -1.32 0.05 0.00 0.00 0.00 0.00 51.96 50.51 1mg7 s ALA 48 Cb -0.17 0.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.93 1mg7 s ALA 48 CO 0.07 -0.02 -0.14 0.00 0.00 0.00 0.00 175.76 175.68 1mg7 s ALA 49 N -2.66 1.12 -0.03 0.00 0.00 0.07 -0.92 121.76 119.35 1mg7 s ALA 49 Ca 0.10 -0.91 -0.00 0.00 0.00 0.00 0.00 51.96 51.14 1mg7 s ALA 49 Cb -0.02 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.02 1mg7 s ALA 49 CO 0.01 0.17 0.03 0.00 0.00 0.00 0.00 175.76 175.98 1mg7 s ALA 50 N -1.12 0.14 0.53 0.00 0.00 -0.59 -0.99 121.76 119.73 1mg7 s ALA 50 Ca -0.01 0.27 -0.19 0.00 0.00 0.00 0.00 51.96 52.02 1mg7 s ALA 50 Cb -0.09 -0.34 -0.07 0.00 0.00 0.00 0.00 23.12 22.62 1mg7 s ALA 50 CO 0.02 -0.20 1.09 -1.25 0.00 0.00 0.00 175.76 175.42 1mg7 s PRO 51 N 1.33 3.50 0.67 0.00 0.04 -1.26 -0.94 135.00 138.34 1mg7 s PRO 51 Ca -0.06 1.50 -0.08 0.00 0.04 0.00 0.00 61.00 62.40 1mg7 s PRO 51 Cb -0.13 -2.04 0.04 0.00 0.04 0.00 0.00 34.50 32.41 1mg7 s PRO 51 CO -0.03 -0.70 1.00 -1.01 0.04 0.00 0.00 177.00 176.30 1mg7 s HIS 52 N -1.89 3.11 0.18 0.56 3.76 -0.14 -4.74 115.29 116.13 1mg7 s HIS 52 Ca 0.70 0.64 0.02 0.00 -0.15 0.00 0.00 55.06 56.28 1mg7 s HIS 52 Cb -0.21 -3.03 -0.05 0.00 1.11 0.00 0.00 32.58 30.40 1mg7 s HIS 52 CO 0.25 -1.19 -0.01 0.95 -0.85 0.00 0.00 174.74 173.89 1mg7 s THR 53 N -3.20 0.78 0.13 1.30 -4.23 -1.26 -1.33 115.64 107.83 1mg7 s THR 53 Ca 0.58 -1.99 0.04 0.00 -1.18 0.00 0.00 61.69 59.13 1mg7 s THR 53 Cb -0.11 -2.12 -0.04 0.00 1.34 0.00 0.00 72.50 71.57 1mg7 s THR 53 CO 0.46 -0.48 -0.10 0.68 -0.54 0.00 0.00 174.62 174.64 1mg7 s VAL 54 N -3.59 1.11 0.18 2.29 -7.23 -0.72 -4.79 120.40 107.65 1mg7 s VAL 54 Ca 0.24 -1.92 0.10 0.00 -1.81 0.00 0.00 61.98 58.59 1mg7 s VAL 54 Cb 0.06 -1.69 -0.04 0.00 0.56 0.00 0.00 36.38 35.26 1mg7 s VAL 54 CO 0.04 -0.68 -0.21 -1.38 -0.31 0.00 0.00 175.10 172.56 1mg7 s HIS 55 N -3.01 2.09 -0.02 2.82 -3.43 -1.26 -1.25 115.29 111.22 1mg7 s HIS 55 Ca 0.13 -0.40 0.04 0.00 -0.80 0.00 0.00 55.06 54.03 1mg7 s HIS 55 Cb 0.01 -1.03 -0.01 0.00 -1.43 0.00 0.00 32.58 30.12 1mg7 s HIS 55 CO 0.00 0.44 -0.15 -1.64 -2.00 0.00 0.00 174.74 171.39 1mg7 s MET 56 N -2.76 1.32 -0.98 -0.38 -1.94 -0.27 -4.77 119.30 109.53 1mg7 s MET 56 Ca 0.19 -0.53 0.00 0.00 -1.71 0.00 0.00 55.69 53.64 1mg7 s MET 56 Cb -0.07 -1.23 0.00 0.00 2.01 0.00 0.00 34.83 35.54 1mg7 s MET 56 CO 0.09 0.28 0.00 -1.33 -0.01 0.00 0.00 175.02 174.05 1mg7 n MET 57 N 2.88 -2.10 -0.96 2.03 2.81 -1.26 -1.63 117.12 118.89 1mg7 n MET 57 Ca -0.16 0.55 -0.05 0.00 -1.81 0.00 0.00 57.70 56.23 1mg7 n MET 57 Cb 0.54 -5.06 -0.02 0.00 -0.71 0.00 0.00 33.22 27.97 1mg7 n MET 57 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1mg7 n ASP 58 N -1.45 -4.01 0.00 7.83 8.00 -1.26 -4.68 116.55 120.98 1mg7 n ASP 58 Ca -0.12 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.51 1mg7 n ASP 58 Cb 0.55 -2.92 0.00 0.00 -0.02 0.00 0.00 41.12 38.73 1mg7 n ASP 58 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1mg7 n SER 59 N -0.08 0.23 -3.98 -2.24 7.64 -0.65 -3.53 113.62 111.01 1mg7 n SER 59 Ca -0.05 -0.86 -0.13 0.00 1.01 0.00 0.00 58.87 58.84 1mg7 n SER 59 Cb 0.39 0.04 -0.13 0.00 -1.01 0.00 0.00 64.21 63.51 1mg7 n SER 59 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1mg7 s GLY 60 N -0.04 0.30 -0.03 0.23 0.00 -0.87 -1.84 107.32 105.06 1mg7 s GLY 60 Ca 0.00 -0.44 0.04 0.00 0.00 0.00 0.00 44.72 44.33 1mg7 s GLY 60 CO 0.00 -0.46 -0.17 -1.36 0.00 0.00 0.00 173.10 171.12 1mg7 s PHE 61 N -0.77 1.62 -0.14 1.90 0.40 0.11 -1.11 117.98 119.98 1mg7 s PHE 61 Ca -0.06 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 55.87 1mg7 s PHE 61 Cb -0.06 -1.08 0.00 0.00 0.51 0.00 0.00 43.02 42.39 1mg7 s PHE 61 CO -0.00 -0.12 -0.18 -0.51 0.70 0.00 0.00 175.22 175.10 1mg7 s LEU 62 N -0.08 2.32 0.06 -0.37 1.43 -0.38 -0.89 118.68 120.77 1mg7 s LEU 62 Ca -0.01 -0.51 -0.30 0.00 -1.03 0.00 0.00 54.13 52.28 1mg7 s LEU 62 Cb -0.10 -1.51 -0.05 0.00 0.03 0.00 0.00 46.19 44.57 1mg7 s LEU 62 CO 0.01 0.10 0.99 0.00 0.23 0.00 0.00 176.35 177.69 1mg7 s ALA 63 N 0.71 3.22 0.50 4.21 0.00 -1.26 -1.76 121.76 127.37 1mg7 s ALA 63 Ca -0.08 0.59 0.04 0.00 0.00 0.00 0.00 51.96 52.50 1mg7 s ALA 63 Cb -0.16 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 1mg7 s ALA 63 CO 0.01 -0.16 0.12 0.96 0.00 0.00 0.00 175.76 176.69 1mg7 s ILE 64 N 0.52 1.51 -0.61 0.00 -4.36 -0.44 -0.81 121.20 117.00 1mg7 s ILE 64 Ca 0.50 -1.84 -0.06 0.00 -0.26 0.00 0.00 60.65 58.99 1mg7 s ILE 64 Cb -0.23 -2.35 -0.11 0.00 1.25 0.00 0.00 42.46 41.01 1mg7 s ILE 64 CO 0.29 0.00 3.16 -0.46 0.24 0.00 0.00 174.94 178.17 1mg7 n ASN 65 N -1.35 6.62 -3.85 4.36 6.94 0.16 -3.97 115.26 124.17 1mg7 n ASN 65 Ca -0.11 -2.73 -0.12 0.00 -0.02 0.00 0.00 54.58 51.60 1mg7 n ASN 65 Cb 0.66 -1.41 -0.14 0.00 -2.36 0.00 0.00 39.78 36.54 1mg7 n ASN 65 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1mg7 s ARG 66 N 0.44 0.06 0.02 -3.83 1.81 -1.26 -4.69 118.95 111.50 1mg7 s ARG 66 Ca 0.65 0.07 -0.20 0.00 -1.72 0.00 0.00 55.73 54.52 1mg7 s ARG 66 Cb 0.29 0.03 0.04 0.00 -0.45 0.00 0.00 34.95 34.85 1mg7 s ARG 66 CO -0.07 -0.01 0.45 1.14 -0.68 0.00 0.00 175.30 176.13 1mg7 s GLN 67 N 0.03 0.92 0.04 3.54 0.00 -1.26 -0.96 119.66 121.96 1mg7 s GLN 67 Ca -0.00 -0.23 -0.22 0.00 -0.00 0.00 0.00 55.36 54.91 1mg7 s GLN 67 Cb -0.00 0.41 -0.06 0.00 0.00 0.00 0.00 33.01 33.36 1mg7 s GLN 67 CO 0.00 -0.31 0.65 0.00 0.00 0.00 0.00 175.29 175.64 1mg7 s LEU 69 N -0.42 2.42 -0.08 0.00 1.43 -0.14 -1.53 118.68 120.36 1mg7 s LEU 69 Ca 0.33 -0.33 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 1mg7 s LEU 69 Cb -0.19 -1.46 0.02 0.00 0.03 0.00 0.00 46.19 44.59 1mg7 s LEU 69 CO 0.20 0.33 -0.11 -0.69 0.23 0.00 0.00 176.35 176.31 1mg7 s VAL 70 N -0.69 1.12 -0.15 -1.59 1.01 -0.09 -0.48 120.40 119.53 1mg7 s VAL 70 Ca 0.11 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1mg7 s VAL 70 Cb -0.10 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 1mg7 s VAL 70 CO 0.00 0.36 -0.11 -0.75 0.00 0.00 0.00 175.10 174.59 1mg7 s LYS 71 N 0.89 3.39 -0.03 2.72 2.20 -0.25 -0.96 119.74 127.70 1mg7 s LYS 71 Ca -0.10 -0.67 0.04 0.00 -0.36 0.00 0.00 55.97 54.88 1mg7 s LYS 71 Cb -0.15 -2.70 -0.00 0.00 -1.51 0.00 0.00 37.83 33.46 1mg7 s LYS 71 CO 0.01 0.13 -0.15 0.20 -0.36 0.00 0.00 175.35 175.18 1mg7 s GLY 72 N 0.56 0.80 -0.04 5.54 0.00 0.03 -0.74 107.32 113.48 1mg7 s GLY 72 Ca -0.07 -0.62 0.01 0.00 0.00 0.00 0.00 44.72 44.03 1mg7 s GLY 72 CO 0.03 -0.37 -0.03 1.25 0.00 0.00 0.00 173.10 173.98 1mg7 s LYS 73 N -0.07 0.69 -0.13 2.90 2.20 -0.44 -0.96 119.74 123.94 1mg7 s LYS 73 Ca -0.00 -0.06 -0.29 0.00 -0.36 0.00 0.00 55.97 55.25 1mg7 s LYS 73 Cb -0.09 -0.75 -0.02 0.00 -1.51 0.00 0.00 37.83 35.46 1mg7 s LYS 73 CO 0.01 -0.09 1.21 0.00 -0.36 0.00 0.00 175.35 176.11 1mg7 s ALA 74 N 0.94 3.59 -0.38 3.13 0.00 -1.26 -0.56 121.76 127.21 1mg7 s ALA 74 Ca -0.11 0.49 0.19 0.00 0.00 0.00 0.00 51.96 52.53 1mg7 s ALA 74 Cb -0.14 -3.57 -0.25 0.00 0.00 0.00 0.00 23.12 19.16 1mg7 s ALA 74 CO -0.00 -0.98 0.57 0.44 0.00 0.00 0.00 175.76 175.79 1mg7 n ILE 75 N 5.05 0.00 -3.69 0.00 -5.35 0.24 -4.93 119.36 110.68 1mg7 n ILE 75 Ca 0.12 -0.28 -0.12 0.00 -0.27 0.00 0.00 62.75 62.21 1mg7 n ILE 75 Cb 0.46 0.46 -0.12 0.00 -1.74 0.00 0.00 39.64 38.70 1mg7 n ILE 75 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1mg7 s LEU 76 N -3.70 -0.08 -1.39 7.28 1.43 -1.11 -5.00 118.68 116.10 1mg7 s LEU 76 Ca -0.01 0.72 -0.07 0.00 -1.03 0.00 0.00 54.13 53.74 1mg7 s LEU 76 Cb 0.13 0.99 0.04 0.00 0.03 0.00 0.00 46.19 47.38 1mg7 s LEU 76 CO 0.77 -0.20 2.62 0.00 0.23 0.00 0.00 176.35 179.77 1mg7 n ALA 77 N 4.73 7.07 -2.85 4.21 0.00 -1.26 -1.23 120.51 131.18 1mg7 n ALA 77 Ca -0.17 -3.83 -0.10 0.00 0.00 0.00 0.00 53.44 49.34 1mg7 n ALA 77 Cb 0.52 -2.96 -0.06 0.00 0.00 0.00 0.00 19.45 16.95 1mg7 n ALA 77 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1mg7 s ARG 78 N 0.02 1.02 0.17 0.00 1.70 -1.25 -5.00 118.95 115.61 1mg7 s ARG 78 Ca 0.60 -0.84 -0.33 0.00 -0.47 0.00 0.00 55.73 54.69 1mg7 s ARG 78 Cb 0.19 0.42 -0.13 0.00 -0.57 0.00 0.00 34.95 34.87 1mg7 s ARG 78 CO -0.08 -0.38 1.69 -1.91 -1.08 0.00 0.00 175.30 173.54 1mg7 n GLU 79 N -0.18 2.55 -2.12 3.89 4.07 -1.23 -3.39 120.64 124.23 1mg7 n GLU 79 Ca -0.15 0.92 -0.39 0.00 -0.06 0.00 0.00 57.16 57.48 1mg7 n GLU 79 Cb 0.63 -2.75 -0.01 0.00 -0.06 0.00 0.00 31.44 29.26 1mg7 n GLU 79 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 1mg7 s PRO 80 N 1.35 4.03 0.36 5.31 0.02 -1.26 -4.89 135.00 139.91 1mg7 s PRO 80 Ca 0.78 2.08 0.11 0.00 0.02 0.00 0.00 61.00 63.98 1mg7 s PRO 80 Cb -0.57 -2.77 0.67 0.00 0.02 0.00 0.00 34.50 31.86 1mg7 s PRO 80 CO 0.35 -0.42 1.82 0.87 -0.33 0.00 0.00 177.00 179.29 1mg7 h LYS 81 N 2.74 0.10 -1.76 5.54 1.57 -1.98 -3.46 116.57 119.32 1mg7 h LYS 81 Ca -0.49 -0.04 0.28 0.00 -1.87 0.00 0.00 60.65 58.53 1mg7 h LYS 81 Cb 1.24 -0.01 -0.11 0.00 0.08 0.00 0.00 32.23 33.44 1mg7 h LYS 81 CO 0.63 0.43 0.71 -1.54 -0.57 0.00 0.00 179.45 179.11 1mg7 s SER 82 N -6.91 -0.09 0.14 0.86 1.04 -1.26 -5.01 113.70 102.46 1mg7 s SER 82 Ca -0.04 -0.23 0.15 0.00 0.48 0.00 0.00 55.95 56.31 1mg7 s SER 82 Cb 0.14 0.27 0.69 0.00 0.10 0.00 0.00 66.02 67.23 1mg7 s SER 82 CO 0.74 -0.51 1.46 -1.54 0.98 0.00 0.00 173.24 174.38 1mg7 n SER 83 N -0.50 0.30 0.04 7.02 3.41 -1.26 -1.79 113.62 120.84 1mg7 n SER 83 Ca -0.08 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.26 1mg7 n SER 83 Cb 0.62 -0.66 0.51 0.00 -0.26 0.00 0.00 64.21 64.43 1mg7 n SER 83 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1mg7 n ASN 84 N -1.87 0.28 0.13 4.04 3.02 -1.26 -3.69 115.26 115.91 1mg7 n ASN 84 Ca 0.01 0.53 -0.01 0.00 -0.03 0.00 0.00 54.58 55.08 1mg7 n ASN 84 Cb 0.12 -0.61 0.13 0.00 -0.61 0.00 0.00 39.78 38.81 1mg7 n ASN 84 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1mg7 h GLU 85 N 0.00 0.00 -6.97 3.52 4.81 -1.76 -3.45 114.58 110.73 1mg7 h GLU 85 Ca 0.00 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.70 1mg7 h GLU 85 Cb 0.53 0.00 0.10 0.00 0.63 0.00 0.00 28.75 30.01 1mg7 h GLU 85 CO 0.00 0.66 0.64 -1.01 -0.73 0.00 0.00 179.01 178.57 1mg7 s HIS 86 N -3.40 2.64 -0.31 0.92 3.76 -1.24 -4.88 115.29 112.78 1mg7 s HIS 86 Ca -0.00 1.35 -0.19 0.00 -0.15 0.00 0.00 55.06 56.07 1mg7 s HIS 86 Cb 0.12 -3.77 -0.01 0.00 1.11 0.00 0.00 32.58 30.03 1mg7 s HIS 86 CO 0.76 -2.46 0.56 -1.64 -0.85 0.00 0.00 174.74 171.11 1mg7 s MET 87 N -2.40 3.86 -0.42 1.40 -1.94 0.13 -4.99 119.30 114.94 1mg7 s MET 87 Ca 0.60 0.15 -0.11 0.00 -1.71 0.00 0.00 55.69 54.62 1mg7 s MET 87 Cb -0.40 -3.73 0.07 0.00 2.01 0.00 0.00 34.83 32.77 1mg7 s MET 87 CO 0.51 -0.53 0.28 0.42 -0.01 0.00 0.00 175.02 175.69 1mg7 s ILE 88 N 2.46 4.52 1.24 2.53 1.01 -1.26 0.59 121.20 132.29 1mg7 s ILE 88 Ca 0.22 -1.23 -0.19 0.00 0.00 0.00 0.00 60.65 59.46 1mg7 s ILE 88 Cb -0.15 -3.70 0.29 0.00 0.01 0.00 0.00 42.46 38.91 1mg7 s ILE 88 CO 0.12 -0.47 0.66 -0.67 0.00 0.00 0.00 174.94 174.57 1mg7 n ASP 89 N 5.00 -3.67 -4.49 3.58 2.03 0.77 -4.65 116.55 115.11 1mg7 n ASP 89 Ca -0.11 -0.66 -0.17 0.00 0.52 0.00 0.00 54.79 54.37 1mg7 n ASP 89 Cb 0.44 -0.88 -0.15 0.00 -0.72 0.00 0.00 41.12 39.81 1mg7 n ASP 89 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1mg7 n ASP 90 N -3.69 -0.20 -4.68 1.67 8.00 -1.26 -4.84 116.55 111.55 1mg7 n ASP 90 Ca 0.10 -1.05 -0.42 0.00 0.71 0.00 0.00 54.79 54.13 1mg7 n ASP 90 Cb 0.45 -1.00 -0.03 0.00 -0.02 0.00 0.00 41.12 40.52 1mg7 n ASP 90 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1mg7 s LEU 91 N 6.22 4.32 0.03 0.64 0.20 -1.26 -4.77 118.68 124.06 1mg7 s LEU 91 Ca 1.05 2.21 -0.39 0.00 0.69 0.00 0.00 54.13 57.69 1mg7 s LEU 91 Cb -0.49 -3.55 -0.19 0.00 -0.43 0.00 0.00 46.19 41.53 1mg7 s LEU 91 CO 0.33 -0.81 1.14 -2.65 -0.29 0.00 0.00 176.35 174.07 1mg7 n PRO 92 N 5.95 0.34 -1.78 0.98 -0.02 -1.26 -4.80 135.00 134.40 1mg7 n PRO 92 Ca 0.15 0.12 -0.41 0.00 -2.02 0.00 0.00 63.50 61.34 1mg7 n PRO 92 Cb 0.43 -1.66 -0.01 0.00 -0.02 0.00 0.00 33.50 32.23 1mg7 n PRO 92 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1mg7 s LYS 93 N 0.13 4.12 0.13 -0.52 2.20 -1.26 -5.00 119.74 119.54 1mg7 s LYS 93 Ca 0.89 2.58 -0.25 0.00 -0.36 0.00 0.00 55.97 58.82 1mg7 s LYS 93 Cb -1.17 -3.01 0.07 0.00 -1.51 0.00 0.00 37.83 32.20 1mg7 s LYS 93 CO 0.54 -0.61 0.87 -3.38 -0.36 0.00 0.00 175.35 172.41 1mg7 s HIS 94 N -0.21 -0.23 0.29 4.03 -3.43 -1.26 -5.09 115.29 109.38 1mg7 s HIS 94 Ca 0.61 -0.05 -0.30 0.00 -0.80 0.00 0.00 55.06 54.53 1mg7 s HIS 94 Cb -0.47 0.62 -0.13 0.00 -1.43 0.00 0.00 32.58 31.17 1mg7 s HIS 94 CO 0.51 -0.82 1.38 0.00 -2.00 0.00 0.00 174.74 173.81 1mg7 n ALA 95 N -0.41 1.35 -4.05 -1.38 0.00 -1.26 -2.39 120.51 112.36 1mg7 n ALA 95 Ca -0.07 0.39 -0.33 0.00 0.00 0.00 0.00 53.44 53.42 1mg7 n ALA 95 Cb 0.61 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1mg7 n ALA 95 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1mg7 n HIS 96 N 1.29 -2.02 0.25 0.00 8.25 -1.26 -4.83 115.22 116.89 1mg7 n HIS 96 Ca 0.08 0.85 0.11 0.00 -0.26 0.00 0.00 57.72 58.51 1mg7 n HIS 96 Cb 0.34 -3.51 0.55 0.00 1.12 0.00 0.00 29.99 28.49 1mg7 n HIS 96 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1mg7 n ASP 97 N -2.76 0.60 0.10 0.41 5.68 -1.01 -1.24 116.55 118.33 1mg7 n ASP 97 Ca 0.04 0.73 -0.06 0.00 -0.50 0.00 0.00 54.79 55.00 1mg7 n ASP 97 Cb 0.52 -0.83 0.04 0.00 -1.14 0.00 0.00 41.12 39.72 1mg7 n ASP 97 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1mg7 h GLN 98 N 0.00 0.10 -0.32 0.11 1.08 -1.88 -2.58 115.11 111.62 1mg7 h GLN 98 Ca 0.00 -0.10 -0.12 0.00 -1.45 0.00 0.00 58.65 56.98 1mg7 h GLN 98 Cb 0.14 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 1mg7 h GLN 98 CO 0.00 0.83 -0.31 1.25 -0.95 0.00 0.00 178.83 179.65 1mg7 h HIS 99 N 0.06 0.79 -0.78 2.96 2.76 -1.54 -2.50 115.15 116.89 1mg7 h HIS 99 Ca -0.02 -0.20 0.00 0.00 -2.20 0.00 0.00 60.37 57.95 1mg7 h HIS 99 Cb 1.37 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 30.11 1mg7 h HIS 99 CO 0.01 0.91 0.50 1.15 -1.30 0.00 0.00 177.93 179.20 1mg7 h THR 100 N 0.58 1.21 -0.68 6.26 2.02 -1.37 -1.66 112.91 119.27 1mg7 h THR 100 Ca 0.07 -0.42 0.01 0.00 0.77 0.00 0.00 66.41 66.84 1mg7 h THR 100 Cb 0.82 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1mg7 h THR 100 CO 0.07 0.21 0.45 -0.07 0.37 0.00 0.00 175.52 176.55 1mg7 h LEU 101 N 1.07 0.77 -0.83 2.58 3.38 -1.11 -1.13 115.31 120.04 1mg7 h LEU 101 Ca 0.28 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.27 1mg7 h LEU 101 Cb -0.09 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.42 1mg7 h LEU 101 CO -0.06 0.56 0.53 0.28 0.09 0.00 0.00 178.44 179.85 1mg7 h SER 102 N 0.92 0.89 -0.37 -0.43 0.02 -0.95 0.44 113.55 114.07 1mg7 h SER 102 Ca 0.25 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.18 1mg7 h SER 102 Cb -0.10 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.23 1mg7 h SER 102 CO -0.06 0.62 0.16 0.40 -1.14 0.00 0.00 176.83 176.81 1mg7 h ILE 103 N 1.05 1.18 -0.50 3.27 2.04 -0.72 -1.79 117.51 122.03 1mg7 h ILE 103 Ca 0.33 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1mg7 h ILE 103 Cb -0.00 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1mg7 h ILE 103 CO -0.11 0.20 0.28 -0.07 0.00 0.00 0.00 178.15 178.44 1mg7 h LEU 104 N 0.45 0.62 -0.91 1.44 3.38 -0.63 -0.96 115.31 118.70 1mg7 h LEU 104 Ca 0.12 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1mg7 h LEU 104 Cb 0.16 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1mg7 h LEU 104 CO -0.01 0.53 0.60 0.03 0.09 0.00 0.00 178.44 179.67 1mg7 h ARG 105 N 0.67 1.17 -0.30 1.13 2.47 -0.74 0.76 114.38 119.52 1mg7 h ARG 105 Ca 0.18 -0.07 -0.10 0.00 -1.26 0.00 0.00 59.98 58.73 1mg7 h ARG 105 Cb 0.04 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.09 1mg7 h ARG 105 CO -0.03 0.77 -0.20 0.22 0.56 0.00 0.00 179.97 181.29 1mg7 h ASP 106 N 1.20 0.70 -0.33 7.04 1.82 -0.96 -1.20 116.42 124.69 1mg7 h ASP 106 Ca 0.34 -0.43 -0.01 0.00 -0.39 0.00 0.00 57.03 56.54 1mg7 h ASP 106 Cb -0.09 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 39.71 1mg7 h ASP 106 CO -0.09 0.98 0.17 0.15 -1.61 0.00 0.00 179.24 178.85 1mg7 h PHE 107 N 0.43 0.47 -0.83 0.28 3.57 -0.86 -2.37 116.94 117.62 1mg7 h PHE 107 Ca 0.06 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.58 1mg7 h PHE 107 Cb 0.74 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.29 1mg7 h PHE 107 CO 0.06 0.39 0.53 0.82 -2.23 0.00 0.00 178.31 177.88 1mg7 h ILE 108 N 0.41 1.12 -0.88 1.41 2.04 -0.77 -1.80 117.51 119.04 1mg7 h ILE 108 Ca 0.12 -0.35 0.06 0.00 1.00 0.00 0.00 64.86 65.69 1mg7 h ILE 108 Cb 0.08 0.01 -0.06 0.00 -0.74 0.00 0.00 36.82 36.11 1mg7 h ILE 108 CO -0.02 0.19 0.55 -0.78 0.00 0.00 0.00 178.15 178.09 1mg7 h ASP 109 N 1.03 0.87 1.26 1.72 -0.00 -0.83 -1.61 116.42 118.85 1mg7 h ASP 109 Ca 0.33 0.02 0.00 0.00 -0.00 0.00 0.00 57.03 57.38 1mg7 h ASP 109 Cb 0.02 -0.16 0.00 0.00 -0.00 0.00 0.00 39.33 39.18 1mg7 h ASP 109 CO -0.12 0.55 0.00 1.56 -0.00 0.00 0.00 179.24 181.23 1mg7 h GLN 110 N 1.00 0.00 0.00 0.28 4.20 -0.84 -2.91 115.11 116.84 1mg7 h GLN 110 Ca 0.39 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.10 1mg7 h GLN 110 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1mg7 h GLN 110 CO -0.18 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.26 1mg7 n LEU 111 N -2.86 0.69 -3.51 1.46 4.77 -0.61 -4.94 117.00 112.00 1mg7 n LEU 111 Ca 0.02 0.61 -0.24 0.00 -0.03 0.00 0.00 56.01 56.36 1mg7 n LEU 111 Cb 0.36 -0.43 0.05 0.00 -2.33 0.00 0.00 43.42 41.07 1mg7 n LEU 111 CO 0.28 -0.32 -0.03 0.29 -1.33 0.00 0.00 177.39 176.28 1mg7 n LYS 112 N -2.19 -1.92 -2.32 3.23 4.76 -1.10 -4.78 118.16 113.84 1mg7 n LYS 112 Ca 0.04 0.63 -0.34 0.00 -2.87 0.00 0.00 58.31 55.77 1mg7 n LYS 112 Cb 0.34 -4.88 -0.01 0.00 -1.84 0.00 0.00 35.03 28.64 1mg7 n LYS 112 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1mg7 s LEU 113 N -6.06 3.73 -0.07 -0.35 1.43 -1.26 -4.97 118.68 111.12 1mg7 s LEU 113 Ca 0.43 2.00 0.11 0.00 -1.03 0.00 0.00 54.13 55.64 1mg7 s LEU 113 Cb -0.11 -4.56 0.25 0.00 0.03 0.00 0.00 46.19 41.79 1mg7 s LEU 113 CO 0.81 -1.04 1.18 1.41 0.23 0.00 0.00 176.35 178.94 1mg7 n HIS 114 N -1.35 0.29 -4.08 0.29 8.25 -1.26 -4.50 115.22 112.87 1mg7 n HIS 114 Ca 0.10 -0.70 -0.08 0.00 -0.26 0.00 0.00 57.72 56.77 1mg7 n HIS 114 Cb 0.52 -0.12 -0.09 0.00 1.12 0.00 0.00 29.99 31.41 1mg7 n HIS 114 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1mg7 s ASN 115 N -1.66 0.35 -0.18 0.41 0.01 -1.23 -3.49 114.94 109.14 1mg7 s ASN 115 Ca 0.22 -1.03 -0.09 0.00 -0.71 0.00 0.00 52.86 51.25 1mg7 s ASN 115 Cb 0.17 0.27 -0.05 0.00 0.41 0.00 0.00 41.25 42.05 1mg7 s ASN 115 CO 0.06 -0.68 0.12 -0.69 -1.51 0.00 0.00 177.10 174.40 1mg7 s VAL 116 N -3.96 5.32 0.31 1.60 1.01 -0.36 -4.52 120.40 119.79 1mg7 s VAL 116 Ca 0.14 0.16 0.11 0.00 0.00 0.00 0.00 61.98 62.38 1mg7 s VAL 116 Cb 0.07 -3.41 -0.06 0.00 0.00 0.00 0.00 36.38 32.99 1mg7 s VAL 116 CO -0.05 0.47 -0.13 -0.31 0.00 0.00 0.00 175.10 175.08 1mg7 s TYR 117 N 0.13 2.38 -0.18 5.22 1.51 -1.26 -0.59 117.35 124.55 1mg7 s TYR 117 Ca 0.08 -0.40 -0.02 0.00 -1.01 0.00 0.00 57.07 55.72 1mg7 s TYR 117 Cb -0.11 -1.20 -0.01 0.00 -0.11 0.00 0.00 41.96 40.53 1mg7 s TYR 117 CO -0.01 0.64 -0.09 -2.00 -1.11 0.00 0.00 175.55 172.99 1mg7 s GLU 118 N -3.57 3.36 -0.05 -0.62 2.12 0.28 -0.69 118.70 119.52 1mg7 s GLU 118 Ca 0.31 -0.66 0.05 0.00 0.36 0.00 0.00 54.97 55.04 1mg7 s GLU 118 Cb -0.02 -2.84 -0.01 0.00 0.26 0.00 0.00 34.13 31.53 1mg7 s GLU 118 CO 0.16 -0.03 -0.21 0.42 -0.54 0.00 0.00 175.26 175.07 1mg7 s ILE 119 N 1.01 1.70 -0.05 -3.70 1.01 0.20 -1.33 121.20 120.03 1mg7 s ILE 119 Ca -0.01 -0.87 0.05 0.00 0.00 0.00 0.00 60.65 59.82 1mg7 s ILE 119 Cb -0.15 -1.45 -0.00 0.00 0.01 0.00 0.00 42.46 40.87 1mg7 s ILE 119 CO -0.01 0.48 -0.19 0.20 0.00 0.00 0.00 174.94 175.42 1mg7 s ASN 120 N -0.05 2.46 -0.07 3.58 -0.87 0.09 -0.17 114.94 119.90 1mg7 s ASN 120 Ca -0.04 -0.41 0.01 0.00 -1.57 0.00 0.00 52.86 50.85 1mg7 s ASN 120 Cb -0.12 -0.77 -0.03 0.00 -0.02 0.00 0.00 41.25 40.31 1mg7 s ASN 120 CO 0.03 0.17 -0.09 -0.36 -2.57 0.00 0.00 177.10 174.28 1mg7 s PHE 121 N 0.07 2.88 -0.01 2.20 0.40 -1.26 -1.09 117.98 121.18 1mg7 s PHE 121 Ca -0.06 -0.06 0.04 0.00 -0.60 0.00 0.00 56.93 56.25 1mg7 s PHE 121 Cb -0.13 -1.71 -0.01 0.00 0.51 0.00 0.00 43.02 41.68 1mg7 s PHE 121 CO 0.03 0.26 -0.14 0.71 0.70 0.00 0.00 175.22 176.79 1mg7 s TYR 122 N -0.68 1.22 -1.29 0.36 2.02 0.37 -4.58 117.35 114.77 1mg7 s TYR 122 Ca 0.10 -0.24 -0.10 0.00 -0.37 0.00 0.00 57.07 56.46 1mg7 s TYR 122 Cb -0.11 -0.78 -0.00 0.00 -0.40 0.00 0.00 41.96 40.67 1mg7 s TYR 122 CO 0.01 -0.01 0.58 -0.25 -1.57 0.00 0.00 175.55 174.31 1mg7 n ASP 123 N 2.65 -2.46 -0.18 2.29 8.00 -1.26 -0.97 116.55 124.63 1mg7 n ASP 123 Ca -0.14 -1.03 0.15 0.00 0.71 0.00 0.00 54.79 54.47 1mg7 n ASP 123 Cb 0.55 -3.10 0.69 0.00 -0.02 0.00 0.00 41.12 39.24 1mg7 n ASP 123 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1mg7 n PRO 124 N -4.36 1.04 -3.40 -0.24 -0.04 -1.26 -3.68 135.00 123.05 1mg7 n PRO 124 Ca -0.22 -0.36 -0.38 0.00 -0.04 0.00 0.00 63.50 62.51 1mg7 n PRO 124 Cb 0.64 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.55 1mg7 n PRO 124 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1mg7 s LEU 125 N -2.20 4.41 0.00 1.53 1.43 -1.26 -1.82 118.68 120.77 1mg7 s LEU 125 Ca 0.37 0.95 -0.05 0.00 -1.03 0.00 0.00 54.13 54.37 1mg7 s LEU 125 Cb 0.21 -2.66 0.07 0.00 0.03 0.00 0.00 46.19 43.84 1mg7 s LEU 125 CO 0.41 0.20 0.43 -0.90 0.23 0.00 0.00 176.35 176.72 1mg7 n ASP 126 N 2.48 0.05 0.14 2.29 5.68 0.60 -4.80 116.55 122.98 1mg7 n ASP 126 Ca -0.11 -1.17 0.14 0.00 -0.50 0.00 0.00 54.79 53.16 1mg7 n ASP 126 Cb 0.52 -0.33 0.68 0.00 -1.14 0.00 0.00 41.12 40.85 1mg7 n ASP 126 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1mg7 h SER 127 N -0.56 0.00 0.65 -1.12 0.02 -1.88 0.19 113.55 110.86 1mg7 h SER 127 Ca -0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1mg7 h SER 127 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1mg7 h SER 127 CO 0.10 0.00 -0.20 -1.20 -1.14 0.00 0.00 176.83 174.39 1mg7 n SER 128 N -4.41 0.30 0.00 3.07 7.64 -1.26 -4.89 113.62 114.07 1mg7 n SER 128 Ca 0.03 -0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1mg7 n SER 128 Cb 0.34 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1mg7 n SER 128 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mg7 n GLY 129 N 1.44 0.66 3.87 0.23 0.00 0.68 -4.32 105.19 107.76 1mg7 n GLY 129 Ca 0.09 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 1mg7 n GLY 129 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mg7 s LYS 130 N -0.71 3.64 0.12 1.61 2.20 -1.24 -4.72 119.74 120.64 1mg7 s LYS 130 Ca 0.00 0.04 -0.31 0.00 -0.36 0.00 0.00 55.97 55.34 1mg7 s LYS 130 Cb 0.00 -3.11 -0.09 0.00 -1.51 0.00 0.00 37.83 33.12 1mg7 s LYS 130 CO 0.00 0.67 1.59 -1.17 -0.36 0.00 0.00 175.35 176.08 1mg7 s LEU 131 N -1.53 4.37 -0.52 5.43 2.96 -1.26 -0.29 118.68 127.83 1mg7 s LEU 131 Ca 0.25 2.53 -0.11 0.00 -0.22 0.00 0.00 54.13 56.58 1mg7 s LEU 131 Cb -0.14 -3.58 0.13 0.00 0.50 0.00 0.00 46.19 43.11 1mg7 s LEU 131 CO 0.14 -0.84 0.43 0.00 -1.32 0.00 0.00 176.35 174.75 1mg7 s ALA 132 N 1.82 3.53 0.20 5.97 0.00 -0.75 -4.88 121.76 127.63 1mg7 s ALA 132 Ca 0.71 -2.63 -0.12 0.00 0.00 0.00 0.00 51.96 49.92 1mg7 s ALA 132 Cb -0.41 -2.99 0.13 0.00 0.00 0.00 0.00 23.12 19.84 1mg7 s ALA 132 CO 0.31 -1.98 1.87 0.28 0.00 0.00 0.00 175.76 176.25 1mg7 h VAL 133 N 5.92 1.17 0.12 0.00 2.07 -1.93 -3.09 116.25 120.52 1mg7 h VAL 133 Ca -0.20 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.02 1mg7 h VAL 133 Cb 1.07 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1mg7 h VAL 133 CO 0.90 0.17 -0.20 0.40 0.02 0.00 0.00 177.57 178.85 1mg7 h ILE 134 N 0.92 0.54 0.00 4.57 2.04 -1.99 -1.11 117.51 122.48 1mg7 h ILE 134 Ca 0.25 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.06 1mg7 h ILE 134 Cb -0.10 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1mg7 h ILE 134 CO -0.05 0.00 -0.21 1.55 0.00 0.00 0.00 178.15 179.43 1mg7 h PRO 135 N -0.39 0.00 -0.12 2.37 0.13 -1.85 -0.56 132.00 131.58 1mg7 h PRO 135 Ca 0.02 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.14 1mg7 h PRO 135 Cb 0.41 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.53 1mg7 h PRO 135 CO -0.11 0.21 0.03 0.52 -0.23 0.00 0.00 178.00 178.42 1mg7 h MET 136 N 0.00 0.19 -0.45 0.86 2.86 -1.33 -0.15 114.93 116.90 1mg7 h MET 136 Ca -0.00 -0.04 -0.13 0.00 -2.06 0.00 0.00 59.70 57.46 1mg7 h MET 136 Cb 0.44 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1mg7 h MET 136 CO 0.03 0.36 -0.24 -0.07 1.06 0.00 0.00 176.91 178.05 1mg7 h LEU 137 N -0.02 0.96 -0.48 1.22 3.38 -0.89 -1.82 115.31 117.67 1mg7 h LEU 137 Ca 0.04 -0.37 -0.15 0.00 0.09 0.00 0.00 57.88 57.49 1mg7 h LEU 137 Cb 0.25 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1mg7 h LEU 137 CO 0.00 1.15 -0.33 0.40 0.09 0.00 0.00 178.44 179.74 1mg7 h ILE 138 N 0.80 1.27 -0.72 1.22 2.04 -1.07 -0.27 117.51 120.78 1mg7 h ILE 138 Ca 0.10 -1.50 -0.05 0.00 1.00 0.00 0.00 64.86 64.41 1mg7 h ILE 138 Cb 0.80 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 1mg7 h ILE 138 CO 0.07 0.50 0.24 0.00 0.00 0.00 0.00 178.15 178.96 1mg7 h ALA 139 N 0.87 0.95 -0.48 1.87 0.00 -0.95 -0.96 119.26 120.56 1mg7 h ALA 139 Ca 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1mg7 h ALA 139 Cb 0.91 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1mg7 h ALA 139 CO 0.08 0.61 0.22 1.25 0.00 0.00 0.00 179.25 181.42 1mg7 h LEU 140 N 1.06 0.63 -0.60 0.00 5.85 -1.11 -1.12 115.31 120.04 1mg7 h LEU 140 Ca 0.24 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.85 1mg7 h LEU 140 Cb 0.28 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1mg7 h LEU 140 CO -0.01 0.60 0.36 -0.25 -0.34 0.00 0.00 178.44 178.80 1mg7 h TRP 141 N 0.63 0.67 -0.52 1.25 7.01 -0.64 -0.87 115.95 123.47 1mg7 h TRP 141 Ca 0.16 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.13 1mg7 h TRP 141 Cb 0.14 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 26.96 1mg7 h TRP 141 CO -0.00 0.38 0.11 0.87 -2.79 0.00 0.00 178.44 177.00 1mg7 h LYS 142 N 0.70 0.80 -0.24 2.65 1.79 -0.84 0.45 116.57 121.89 1mg7 h LYS 142 Ca 0.24 -0.17 -0.02 0.00 -2.18 0.00 0.00 60.65 58.53 1mg7 h LYS 142 Cb 0.04 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.56 1mg7 h LYS 142 CO -0.11 0.73 0.06 0.00 -1.08 0.00 0.00 179.45 179.05 1mg7 h MET 144 N 0.21 0.61 -0.66 0.00 2.86 -0.89 -2.55 114.93 114.51 1mg7 h MET 144 Ca 0.07 -0.29 0.09 0.00 -2.06 0.00 0.00 59.70 57.52 1mg7 h MET 144 Cb 0.27 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.88 1mg7 h MET 144 CO 0.00 0.87 0.44 1.25 1.06 0.00 0.00 176.91 180.53 1mg7 h LEU 145 N 0.52 0.49 -0.12 1.22 5.85 -0.81 -0.62 115.31 121.84 1mg7 h LEU 145 Ca 0.06 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1mg7 h LEU 145 Cb 0.84 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.77 1mg7 h LEU 145 CO 0.07 0.30 -0.54 0.00 -0.34 0.00 0.00 178.44 177.93 1mg7 n ALA 146 N -2.49 3.67 -0.00 1.25 0.00 -1.11 -4.30 120.51 117.52 1mg7 n ALA 146 Ca 0.10 -0.41 -0.21 0.00 0.00 0.00 0.00 53.44 52.93 1mg7 n ALA 146 Cb 0.32 -1.05 -0.14 0.00 0.00 0.00 0.00 19.45 18.58 1mg7 n ALA 146 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1mg7 n SER 147 N -1.31 2.06 -4.00 0.00 7.64 -0.31 -5.02 113.62 112.68 1mg7 n SER 147 Ca 0.06 0.19 -0.09 0.00 1.01 0.00 0.00 58.87 60.05 1mg7 n SER 147 Cb 0.34 -0.80 -0.08 0.00 -1.01 0.00 0.00 64.21 62.66 1mg7 n SER 147 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1mg7 s GLU 148 N -2.56 0.98 0.59 1.43 -1.05 -0.75 -5.09 118.70 112.26 1mg7 s GLU 148 Ca -0.22 -1.20 -0.08 0.00 -0.15 0.00 0.00 54.97 53.31 1mg7 s GLU 148 Cb 0.07 0.32 -0.01 0.00 -0.44 0.00 0.00 34.13 34.07 1mg7 s GLU 148 CO 0.76 -0.32 0.94 0.95 0.95 0.00 0.00 175.26 178.54 1mg7 s THR 149 N -3.96 4.16 -0.39 1.83 -4.23 -1.26 -4.37 115.64 107.42 1mg7 s THR 149 Ca 0.15 0.34 0.00 0.00 -1.18 0.00 0.00 61.69 61.01 1mg7 s THR 149 Cb 0.05 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.24 1mg7 s THR 149 CO -0.03 -0.74 0.00 -0.67 -0.54 0.00 0.00 174.62 172.64 1mg7 n ASP 150 N -2.63 -2.27 -4.83 3.99 2.03 -1.26 -4.97 116.55 106.61 1mg7 n ASP 150 Ca 0.04 0.01 -0.38 0.00 0.52 0.00 0.00 54.79 54.99 1mg7 n ASP 150 Cb 0.56 -1.43 -0.06 0.00 -0.72 0.00 0.00 41.12 39.47 1mg7 n ASP 150 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1mg7 s ILE 151 N -2.21 4.92 0.76 5.18 -1.09 -1.26 -5.01 121.20 122.49 1mg7 s ILE 151 Ca 0.00 0.95 -0.15 0.00 -2.23 0.00 0.00 60.65 59.22 1mg7 s ILE 151 Cb 0.00 -3.78 0.02 0.00 -1.58 0.00 0.00 42.46 37.13 1mg7 s ILE 151 CO 0.00 0.53 0.93 0.00 -1.23 0.00 0.00 174.94 175.17 1mg7 n ASP 153 N -1.85 0.50 -0.27 0.00 5.68 -1.26 -4.80 116.55 114.54 1mg7 n ASP 153 Ca 0.12 -1.64 -0.01 0.00 -0.50 0.00 0.00 54.79 52.76 1mg7 n ASP 153 Cb 0.50 -0.79 0.11 0.00 -1.14 0.00 0.00 41.12 39.80 1mg7 n ASP 153 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 1mg7 h GLN 154 N 0.00 0.82 -0.65 0.11 4.15 -1.99 -0.77 115.11 116.78 1mg7 h GLN 154 Ca -0.35 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 58.95 1mg7 h GLN 154 Cb 1.07 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 28.55 1mg7 h GLN 154 CO 0.29 0.54 0.15 0.93 -1.93 0.00 0.00 178.83 178.81 1mg7 h GLU 155 N 0.84 1.05 -0.28 1.69 4.39 -2.00 -1.95 114.58 118.32 1mg7 h GLU 155 Ca 0.33 -0.26 -0.13 0.00 0.34 0.00 0.00 59.36 59.64 1mg7 h GLU 155 Cb 0.14 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1mg7 h GLU 155 CO -0.16 0.95 -0.37 0.28 -1.16 0.00 0.00 179.01 178.54 1mg7 h VAL 156 N 0.97 1.29 -0.55 3.13 2.07 -1.87 -2.89 116.25 118.40 1mg7 h VAL 156 Ca 0.20 -1.53 0.05 0.00 0.82 0.00 0.00 66.70 66.25 1mg7 h VAL 156 Cb 0.37 1.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 1mg7 h VAL 156 CO 0.00 0.49 0.28 0.25 0.02 0.00 0.00 177.57 178.61 1mg7 h LEU 157 N 0.54 0.39 -1.15 2.57 5.85 -0.76 -0.64 115.31 122.12 1mg7 h LEU 157 Ca 0.05 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1mg7 h LEU 157 Cb 0.89 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 1mg7 h LEU 157 CO 0.08 0.27 0.28 0.11 -0.34 0.00 0.00 178.44 178.83 1mg7 h LYS 158 N 0.53 0.88 -0.45 1.25 1.57 -1.22 0.44 116.57 119.57 1mg7 h LYS 158 Ca 0.25 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1mg7 h LYS 158 Cb 0.17 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1mg7 h LYS 158 CO -0.18 0.69 0.05 1.03 -0.57 0.00 0.00 179.45 180.47 1mg7 h SER 159 N 0.87 0.74 -0.40 0.86 0.87 -1.13 -1.01 113.55 114.35 1mg7 h SER 159 Ca 0.21 -0.28 -0.06 0.00 -1.23 0.00 0.00 61.79 60.44 1mg7 h SER 159 Cb 0.12 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 1mg7 h SER 159 CO -0.03 0.83 0.04 0.40 -0.53 0.00 0.00 176.83 177.55 1mg7 h ILE 160 N 0.63 1.25 -0.70 2.23 2.04 -0.67 -1.99 117.51 120.30 1mg7 h ILE 160 Ca 0.14 -0.94 -0.04 0.00 1.00 0.00 0.00 64.86 65.02 1mg7 h ILE 160 Cb 0.42 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 1mg7 h ILE 160 CO 0.01 0.32 0.28 0.24 0.00 0.00 0.00 178.15 179.00 1mg7 h MET 161 N 0.53 1.04 -0.45 2.37 2.86 -0.78 -0.89 114.93 119.61 1mg7 h MET 161 Ca 0.12 -0.18 -0.07 0.00 -2.06 0.00 0.00 59.70 57.51 1mg7 h MET 161 Cb 0.42 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 1mg7 h MET 161 CO 0.01 0.84 -0.01 -0.91 1.06 0.00 0.00 176.91 177.90 1mg7 h ASN 162 N 1.01 0.71 -0.51 1.22 2.35 -1.03 -0.69 115.58 118.64 1mg7 h ASN 162 Ca 0.24 -0.17 -0.06 0.00 -0.55 0.00 0.00 56.30 55.75 1mg7 h ASN 162 Cb 0.20 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1mg7 h ASN 162 CO -0.02 0.79 0.07 -1.28 -1.65 0.00 0.00 177.43 175.34 1mg7 h SER 163 N 0.69 0.82 -0.36 5.81 0.87 -0.60 -1.10 113.55 119.68 1mg7 h SER 163 Ca 0.14 -0.27 -0.10 0.00 -1.23 0.00 0.00 61.79 60.33 1mg7 h SER 163 Cb 0.45 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1mg7 h SER 163 CO 0.02 0.88 -0.15 0.58 -0.53 0.00 0.00 176.83 177.63 1mg7 h VAL 164 N 0.73 1.28 -0.65 2.23 2.07 -0.91 -0.49 116.25 120.51 1mg7 h VAL 164 Ca 0.15 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 1mg7 h VAL 164 Cb 0.42 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1mg7 h VAL 164 CO 0.01 0.41 0.37 0.40 0.02 0.00 0.00 177.57 178.78 1mg7 h ILE 165 N 0.53 1.20 -0.25 4.57 2.04 -1.03 -1.70 117.51 122.87 1mg7 h ILE 165 Ca 0.08 -0.48 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 1mg7 h ILE 165 Cb 0.69 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1mg7 h ILE 165 CO 0.05 0.21 -0.10 0.00 0.00 0.00 0.00 178.15 178.32 1mg7 h ALA 166 N 1.18 0.34 -0.78 1.87 0.00 -1.11 -0.85 119.26 119.91 1mg7 h ALA 166 Ca 0.23 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1mg7 h ALA 166 Cb 0.02 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1mg7 h ALA 166 CO -0.04 0.18 0.51 -0.22 0.00 0.00 0.00 179.25 179.68 1mg7 h LYS 167 N 0.23 0.97 -0.44 0.00 3.64 -0.90 -2.42 116.57 117.65 1mg7 h LYS 167 Ca 0.06 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1mg7 h LYS 167 Cb 0.59 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1mg7 h LYS 167 CO 0.03 0.64 0.00 1.19 -2.27 0.00 0.00 179.45 179.04 1mg7 n PHE 168 N -4.58 0.58 -4.07 1.91 3.72 -0.65 -4.95 117.46 109.41 1mg7 n PHE 168 Ca 0.09 -0.29 -0.32 0.00 -0.05 0.00 0.00 57.45 56.88 1mg7 n PHE 168 Cb 0.07 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.60 1mg7 n PHE 168 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1mg7 n GLU 169 N 1.06 -3.89 -2.27 -1.08 1.02 -0.56 -4.90 120.64 110.02 1mg7 n GLU 169 Ca 0.18 0.45 -0.41 0.00 -0.02 0.00 0.00 57.16 57.36 1mg7 n GLU 169 Cb 0.48 -5.09 -0.03 0.00 -0.02 0.00 0.00 31.44 26.77 1mg7 n GLU 169 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1mg7 s LEU 170 N -7.19 4.47 -0.77 -4.62 1.43 -0.43 -4.97 118.68 106.60 1mg7 s LEU 170 Ca 0.54 2.47 -0.14 0.00 -1.03 0.00 0.00 54.13 55.98 1mg7 s LEU 170 Cb -0.29 -3.63 0.20 0.00 0.03 0.00 0.00 46.19 42.50 1mg7 s LEU 170 CO 0.89 -0.39 0.71 -1.10 0.23 0.00 0.00 176.35 176.69 1mg7 s GLN 171 N -1.32 3.46 -0.38 1.70 -1.52 -1.26 -4.89 119.66 115.45 1mg7 s GLN 171 Ca 0.49 -2.32 0.01 0.00 -1.95 0.00 0.00 55.36 51.60 1mg7 s GLN 171 Cb -0.36 -4.39 0.11 0.00 -0.22 0.00 0.00 33.01 28.16 1mg7 s GLN 171 CO 0.46 -1.29 0.15 0.42 -0.25 0.00 0.00 175.29 174.77 1mg7 s ILE 172 N 0.44 1.45 0.45 1.08 1.01 -1.26 -4.59 121.20 119.79 1mg7 s ILE 172 Ca 0.15 -2.12 -0.25 0.00 0.00 0.00 0.00 60.65 58.43 1mg7 s ILE 172 Cb -0.14 -2.06 -0.08 0.00 0.01 0.00 0.00 42.46 40.19 1mg7 s ILE 172 CO -0.06 -0.75 1.33 -2.65 0.00 0.00 0.00 174.94 172.81 1mg7 n PRO 173 N 4.15 1.99 -3.92 2.79 -0.02 -1.26 -2.79 135.00 135.93 1mg7 n PRO 173 Ca 0.03 0.71 -0.29 0.00 -2.02 0.00 0.00 63.50 61.93 1mg7 n PRO 173 Cb 0.39 -2.49 0.02 0.00 -0.02 0.00 0.00 33.50 31.39 1mg7 n PRO 173 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1mg7 h LYS 175 N -1.95 0.31 -0.63 0.00 2.10 -1.96 -1.12 116.57 113.33 1mg7 h LYS 175 Ca -0.59 -0.02 -0.04 0.00 -2.00 0.00 0.00 60.65 58.00 1mg7 h LYS 175 Cb 1.37 -0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 32.61 1mg7 h LYS 175 CO 0.66 0.20 0.23 -0.91 -2.00 0.00 0.00 179.45 177.64 1mg7 h ASN 176 N 0.32 0.88 -0.11 7.07 2.35 -1.90 -0.63 115.58 123.56 1mg7 h ASN 176 Ca 0.41 -0.18 -0.14 0.00 -0.55 0.00 0.00 56.30 55.84 1mg7 h ASN 176 Cb 1.13 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.26 1mg7 h ASN 176 CO -0.12 0.83 -0.42 0.00 -1.65 0.00 0.00 177.43 176.06 1mg7 h ALA 177 N 1.09 0.76 -0.40 -0.83 0.00 -1.60 -1.66 119.26 116.62 1mg7 h ALA 177 Ca 0.21 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1mg7 h ALA 177 Cb 0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1mg7 h ALA 177 CO -0.01 0.66 0.15 0.28 0.00 0.00 0.00 179.25 180.33 1mg7 h VAL 178 N 0.53 1.20 -0.46 0.00 2.07 -1.10 -0.38 116.25 118.10 1mg7 h VAL 178 Ca 0.04 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 1mg7 h VAL 178 Cb 0.95 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1mg7 h VAL 178 CO 0.09 0.23 0.22 0.40 0.02 0.00 0.00 177.57 178.53 1mg7 h ILE 179 N 0.51 1.19 -0.76 4.57 2.04 -1.02 -0.78 117.51 123.25 1mg7 h ILE 179 Ca 0.13 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 1mg7 h ILE 179 Cb 0.21 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1mg7 h ILE 179 CO -0.01 0.21 0.34 0.44 0.00 0.00 0.00 178.15 179.13 1mg7 h ASP 180 N 0.60 1.01 -0.27 1.72 3.32 -1.08 -1.25 116.42 120.47 1mg7 h ASP 180 Ca 0.16 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 1mg7 h ASP 180 Cb 0.13 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1mg7 h ASP 180 CO -0.02 0.88 -0.09 0.00 -1.72 0.00 0.00 179.24 178.29 1mg7 h ALA 181 N 1.27 1.12 -0.32 3.45 0.00 -0.73 -0.47 119.26 123.59 1mg7 h ALA 181 Ca 0.26 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1mg7 h ALA 181 Cb 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1mg7 h ALA 181 CO -0.03 0.55 -0.37 1.15 0.00 0.00 0.00 179.25 180.55 1mg7 h THR 182 N 0.62 1.28 0.13 0.00 2.02 -0.54 0.13 112.91 116.55 1mg7 h THR 182 Ca 0.11 -1.54 -0.28 0.00 0.77 0.00 0.00 66.41 65.47 1mg7 h THR 182 Cb 0.52 1.43 0.01 0.00 -1.74 0.00 0.00 68.15 68.37 1mg7 h THR 182 CO 0.03 0.50 -1.23 -0.07 0.37 0.00 0.00 175.52 175.12 1mg7 h LEU 183 N 0.63 0.58 0.00 2.58 3.38 -1.04 -0.54 115.31 120.89 1mg7 h LEU 183 Ca 0.06 -0.57 -0.17 0.00 0.09 0.00 0.00 57.88 57.29 1mg7 h LEU 183 Cb 0.92 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 1mg7 h LEU 183 CO 0.08 1.42 -1.88 -1.20 0.09 0.00 0.00 178.44 176.96 1mg7 n SER 184 N -3.64 0.31 -0.08 -0.43 7.64 -0.20 -3.60 113.62 113.63 1mg7 n SER 184 Ca -0.10 0.14 0.01 0.00 1.01 0.00 0.00 58.87 59.92 1mg7 n SER 184 Cb 1.00 1.04 -0.00 0.00 -1.01 0.00 0.00 64.21 65.23 1mg7 n SER 184 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mg7 n GLY 185 N 1.45 -1.38 0.65 0.23 0.00 0.46 -3.50 105.19 103.10 1mg7 n GLY 185 Ca -0.14 -1.51 0.06 0.00 0.00 0.00 0.00 46.02 44.42 1mg7 n GLY 185 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1mg7 n SER 186 N -1.35 1.52 0.00 1.61 7.64 0.22 -4.56 113.62 118.71 1mg7 n SER 186 Ca 0.00 -3.11 0.11 0.00 1.01 0.00 0.00 58.87 56.88 1mg7 n SER 186 Cb 0.04 -0.42 0.54 0.00 -1.01 0.00 0.00 64.21 63.35 1mg7 n SER 186 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1mg7 n ARG 187 N -0.73 0.29 0.00 1.43 1.74 -1.24 -3.92 116.66 114.22 1mg7 n ARG 187 Ca 0.13 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 1mg7 n ARG 187 Cb 0.78 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.72 1mg7 n ARG 187 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1mg7 n GLU 188 N -1.30 0.00 -4.21 5.56 1.02 -1.26 -4.73 120.64 115.72 1mg7 n GLU 188 Ca 0.10 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.09 1mg7 n GLU 188 Cb 0.18 -0.57 -0.11 0.00 -0.02 0.00 0.00 31.44 30.92 1mg7 n GLU 188 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1mg7 s GLU 189 N -1.72 0.94 -0.17 3.49 2.02 -1.25 -1.68 118.70 120.34 1mg7 s GLU 189 Ca 0.00 -1.28 -0.07 0.00 0.02 0.00 0.00 54.97 53.64 1mg7 s GLU 189 Cb 0.00 -0.60 -0.04 0.00 0.10 0.00 0.00 34.13 33.59 1mg7 s GLU 189 CO 0.00 0.09 0.09 0.54 0.02 0.00 0.00 175.26 176.00 1mg7 s VAL 190 N -2.76 5.05 -0.51 2.63 0.11 -0.12 -4.24 120.40 120.56 1mg7 s VAL 190 Ca 0.10 0.05 -0.22 0.00 -2.93 0.00 0.00 61.98 58.99 1mg7 s VAL 190 Cb -0.01 -3.25 0.04 0.00 -1.53 0.00 0.00 36.38 31.63 1mg7 s VAL 190 CO 0.00 0.50 0.77 -1.00 -3.33 0.00 0.00 175.10 172.04 1mg7 s HIS 191 N -0.03 2.94 -0.10 1.54 0.09 -0.07 -2.74 115.29 116.93 1mg7 s HIS 191 Ca 0.08 -0.22 -0.04 0.00 -0.00 0.00 0.00 55.06 54.88 1mg7 s HIS 191 Cb -0.12 -3.74 -0.04 0.00 -0.00 0.00 0.00 32.58 28.69 1mg7 s HIS 191 CO 0.00 -1.14 0.07 0.42 -0.00 0.00 0.00 174.74 174.09 1mg7 s ILE 192 N 3.23 4.87 0.15 0.60 1.01 -1.26 0.04 121.20 129.84 1mg7 s ILE 192 Ca 0.23 -0.05 -0.34 0.00 0.00 0.00 0.00 60.65 60.49 1mg7 s ILE 192 Cb -0.15 -3.09 -0.16 0.00 0.01 0.00 0.00 42.46 39.07 1mg7 s ILE 192 CO 0.16 0.60 1.28 2.30 0.00 0.00 0.00 174.94 179.28 1mg7 n ILE 193 N 2.01 0.57 -1.08 2.92 -5.35 -0.77 -4.53 119.36 113.14 1mg7 n ILE 193 Ca -0.19 -0.14 -0.36 0.00 -0.27 0.00 0.00 62.75 61.79 1mg7 n ILE 193 Cb 0.54 -0.97 0.05 0.00 -1.74 0.00 0.00 39.64 37.53 1mg7 n ILE 193 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1mg7 n ALA 194 N 1.99 -3.86 0.01 -1.28 0.00 -1.26 -4.88 120.51 111.23 1mg7 n ALA 194 Ca 0.16 -0.45 -0.00 0.00 0.00 0.00 0.00 53.44 53.14 1mg7 n ALA 194 Cb 0.24 -1.41 -0.00 0.00 0.00 0.00 0.00 19.45 18.28 1mg7 n ALA 194 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1mg7 n GLU 195 N 1.14 0.02 0.00 0.00 0.28 -1.26 -5.01 120.64 115.81 1mg7 n GLU 195 Ca 0.04 0.01 0.00 0.00 -0.16 0.00 0.00 57.16 57.04 1mg7 n GLU 195 Cb 0.53 -0.23 0.00 0.00 1.43 0.00 0.00 31.44 33.16 1mg7 n GLU 195 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1mg7 n ASN 201 N -2.88 0.00 0.04 -1.84 3.02 -1.26 -5.23 115.26 107.11 1mg7 n ASN 201 Ca -0.00 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.66 1mg7 n ASN 201 Cb 0.02 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.28 1mg7 n ASN 201 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1mg7 n SER 202 N 0.00 0.65 -4.81 6.41 7.64 -1.26 -4.95 113.62 117.30 1mg7 n SER 202 Ca 0.00 -0.04 -0.31 0.00 1.01 0.00 0.00 58.87 59.53 1mg7 n SER 202 Cb 0.00 0.48 0.05 0.00 -1.01 0.00 0.00 64.21 63.72 1mg7 n SER 202 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1mg7 s ASN 203 N -4.09 5.35 0.34 6.43 0.01 -1.26 -4.51 114.94 117.22 1mg7 s ASN 203 Ca 0.05 1.68 0.09 0.00 -0.71 0.00 0.00 52.86 53.97 1mg7 s ASN 203 Cb 0.14 -2.50 -0.06 0.00 0.41 0.00 0.00 41.25 39.23 1mg7 s ASN 203 CO 0.76 -1.46 -0.07 -0.83 -1.51 0.00 0.00 177.10 173.99 1mg7 s GLY 204 N -3.57 2.17 0.10 0.66 0.00 -1.11 -4.96 107.32 100.62 1mg7 s GLY 204 Ca 0.59 -2.06 -0.15 0.00 0.00 0.00 0.00 44.72 43.10 1mg7 s GLY 204 CO 0.52 -2.00 0.53 -1.08 0.00 0.00 0.00 173.10 171.06 1mg7 s THR 205 N -2.59 4.86 -0.90 0.90 -1.32 -1.26 -0.95 115.64 114.38 1mg7 s THR 205 Ca 0.33 0.91 0.18 0.00 -1.21 0.00 0.00 61.69 61.90 1mg7 s THR 205 Cb 0.02 -3.77 -0.18 0.00 -1.51 0.00 0.00 72.50 67.06 1mg7 s THR 205 CO 0.17 0.37 0.77 0.35 -2.21 0.00 0.00 174.62 174.07 1mg7 n THR 206 N 1.19 0.00 -0.02 5.08 -2.24 -0.67 -4.58 114.28 113.04 1mg7 n THR 206 Ca -0.08 -0.10 -0.11 0.00 -2.27 0.00 0.00 64.05 61.49 1mg7 n THR 206 Cb 0.52 1.02 -0.05 0.00 -2.10 0.00 0.00 70.33 69.71 1mg7 n THR 206 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1mg7 h GLU 207 N 0.16 -0.41 -0.32 -0.78 4.81 -1.85 -1.49 114.58 114.69 1mg7 h GLU 207 Ca 0.00 0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.12 1mg7 h GLU 207 Cb 0.44 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1mg7 h GLU 207 CO 0.00 -0.27 -0.36 0.45 -0.73 0.00 0.00 179.01 178.09 1mg7 h HIS 208 N -0.43 0.86 -0.39 0.92 3.86 -1.90 -2.40 115.15 115.68 1mg7 h HIS 208 Ca 0.10 -0.24 0.00 0.00 -1.16 0.00 0.00 60.37 59.07 1mg7 h HIS 208 Cb 0.59 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.85 1mg7 h HIS 208 CO -0.47 0.98 0.26 0.35 0.86 0.00 0.00 177.93 179.91 1mg7 h PHE 209 N 0.60 0.49 -0.57 2.45 3.57 -1.81 -2.70 116.94 118.98 1mg7 h PHE 209 Ca 0.06 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1mg7 h PHE 209 Cb 0.90 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.44 1mg7 h PHE 209 CO 0.05 0.31 0.29 -0.97 -2.23 0.00 0.00 178.31 175.76 1mg7 h ASN 210 N 0.52 0.71 0.17 0.41 -1.24 -1.11 -1.27 115.58 113.77 1mg7 h ASN 210 Ca 0.14 -0.06 -0.07 0.00 0.71 0.00 0.00 56.30 57.02 1mg7 h ASN 210 Cb -0.06 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 38.80 1mg7 h ASN 210 CO -0.03 0.59 -0.26 0.11 -1.29 0.00 0.00 177.43 176.55 1mg7 h LYS 211 N 0.80 0.15 0.00 6.67 1.57 -1.11 -3.29 116.57 121.35 1mg7 h LYS 211 Ca 0.20 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1mg7 h LYS 211 Cb 0.06 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1mg7 h LYS 211 CO -0.03 0.41 -1.67 1.63 -0.57 0.00 0.00 179.45 179.22 1mg7 n LYS 212 N -4.18 0.46 -4.14 3.15 5.02 -0.91 -4.84 118.16 112.72 1mg7 n LYS 212 Ca -0.01 -0.13 -0.13 0.00 -2.02 0.00 0.00 58.31 56.02 1mg7 n LYS 212 Cb 0.35 -1.52 -0.11 0.00 -0.02 0.00 0.00 35.03 33.73 1mg7 n LYS 212 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1mg7 s HIS 213 N -3.36 0.89 -0.20 2.13 3.76 -0.53 -1.90 115.29 116.08 1mg7 s HIS 213 Ca -0.03 -0.69 -0.09 0.00 -0.15 0.00 0.00 55.06 54.10 1mg7 s HIS 213 Cb 0.14 -0.51 -0.05 0.00 1.11 0.00 0.00 32.58 33.28 1mg7 s HIS 213 CO 0.89 -0.07 0.11 -0.51 -0.85 0.00 0.00 174.74 174.30 1mg7 s ASP 214 N -2.36 5.92 -0.24 1.40 1.01 0.68 -4.69 116.67 118.40 1mg7 s ASP 214 Ca 0.03 0.13 -0.09 0.00 0.71 0.00 0.00 52.55 53.33 1mg7 s ASP 214 Cb -0.03 -2.04 -0.04 0.00 1.01 0.00 0.00 42.92 41.83 1mg7 s ASP 214 CO -0.01 0.15 0.12 -0.22 0.21 0.00 0.00 175.17 175.41 1mg7 s LEU 215 N 0.54 3.86 -0.06 1.23 2.96 -1.26 -0.75 118.68 125.21 1mg7 s LEU 215 Ca 0.06 0.00 0.03 0.00 -0.22 0.00 0.00 54.13 54.00 1mg7 s LEU 215 Cb -0.12 -2.03 0.01 0.00 0.50 0.00 0.00 46.19 44.55 1mg7 s LEU 215 CO 0.00 0.05 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.27 1mg7 s VAL 216 N 1.15 1.10 -0.29 1.68 1.01 0.33 -0.25 120.40 125.13 1mg7 s VAL 216 Ca 0.06 -0.48 -0.14 0.00 0.00 0.00 0.00 61.98 61.42 1mg7 s VAL 216 Cb -0.14 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1mg7 s VAL 216 CO 0.04 0.34 0.31 0.12 0.00 0.00 0.00 175.10 175.92 1mg7 s PHE 217 N 0.52 3.23 -0.13 5.22 2.19 -0.07 -0.18 117.98 128.76 1mg7 s PHE 217 Ca -0.11 0.21 -0.03 0.00 0.33 0.00 0.00 56.93 57.33 1mg7 s PHE 217 Cb -0.14 -2.53 -0.03 0.00 -1.31 0.00 0.00 43.02 39.01 1mg7 s PHE 217 CO 0.03 -0.25 -0.03 0.08 1.83 0.00 0.00 175.22 176.87 1mg7 s VAL 218 N 1.95 3.97 -0.05 3.12 1.01 0.80 -0.86 120.40 130.34 1mg7 s VAL 218 Ca 0.11 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.70 1mg7 s VAL 218 Cb -0.16 -2.70 0.01 0.00 0.00 0.00 0.00 36.38 33.53 1mg7 s VAL 218 CO 0.11 0.54 0.14 -0.75 0.00 0.00 0.00 175.10 175.13 1mg7 s LYS 219 N -0.11 0.19 0.39 2.72 2.20 -0.53 0.33 119.74 124.93 1mg7 s LYS 219 Ca 0.03 0.14 0.08 0.00 -0.36 0.00 0.00 55.97 55.85 1mg7 s LYS 219 Cb -0.13 0.09 -0.02 0.00 -1.51 0.00 0.00 37.83 36.26 1mg7 s LYS 219 CO 0.02 -0.03 0.36 0.95 -0.36 0.00 0.00 175.35 176.29 1mg7 s THR 220 N -0.06 2.94 -1.51 3.43 -4.23 -1.26 -0.46 115.64 114.49 1mg7 s THR 220 Ca -0.01 -1.34 0.14 0.00 -1.18 0.00 0.00 61.69 59.30 1mg7 s THR 220 Cb -0.02 -3.06 0.27 0.00 1.34 0.00 0.00 72.50 71.04 1mg7 s THR 220 CO 0.00 -0.05 1.37 -0.90 -0.54 0.00 0.00 174.62 174.50 1mg7 n ASP 221 N -1.50 0.00 0.01 3.99 5.75 -1.00 -1.96 116.55 121.84 1mg7 n ASP 221 Ca 0.02 0.01 0.11 0.00 -0.01 0.00 0.00 54.79 54.92 1mg7 n ASP 221 Cb 0.61 -0.25 0.05 0.00 -1.03 0.00 0.00 41.12 40.51 1mg7 n ASP 221 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1mg7 n LEU 222 N -1.25 0.68 -4.73 -2.12 4.77 -1.26 -4.89 117.00 108.21 1mg7 n LEU 222 Ca 0.07 -0.16 -0.41 0.00 -0.03 0.00 0.00 56.01 55.48 1mg7 n LEU 222 Cb 0.10 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 1mg7 n LEU 222 CO 0.10 0.13 0.76 -1.00 -1.33 0.00 0.00 177.39 176.06 1mg7 s HIS 223 N -3.07 3.63 0.53 -1.77 3.76 -0.83 -4.95 115.29 112.59 1mg7 s HIS 223 Ca 0.07 1.61 -0.20 0.00 -0.15 0.00 0.00 55.06 56.39 1mg7 s HIS 223 Cb 0.16 -3.22 -0.06 0.00 1.11 0.00 0.00 32.58 30.57 1mg7 s HIS 223 CO 0.79 -0.44 1.14 -1.25 -0.85 0.00 0.00 174.74 174.13 1mg7 s PRO 224 N 0.17 3.39 -0.00 8.40 0.04 -1.26 -4.92 135.00 140.82 1mg7 s PRO 224 Ca 0.51 1.66 0.15 0.00 0.04 0.00 0.00 61.00 63.36 1mg7 s PRO 224 Cb -0.27 -2.07 -0.17 0.00 0.04 0.00 0.00 34.50 32.03 1mg7 s PRO 224 CO 0.32 -0.83 0.60 0.39 0.04 0.00 0.00 177.00 177.52 1mg7 n GLU 225 N -1.18 1.96 -3.95 4.56 1.02 -1.26 -4.51 120.64 117.28 1mg7 n GLU 225 Ca 0.11 -0.01 -0.29 0.00 -0.02 0.00 0.00 57.16 56.95 1mg7 n GLU 225 Cb 0.50 -1.21 -0.17 0.00 -0.02 0.00 0.00 31.44 30.54 1mg7 n GLU 225 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1mg7 s ASP 226 N -2.53 2.67 -0.05 1.62 1.01 -1.26 -3.64 116.67 114.49 1mg7 s ASP 226 Ca 0.04 -0.53 -0.30 0.00 0.71 0.00 0.00 52.55 52.48 1mg7 s ASP 226 Cb 0.11 -1.02 0.11 0.00 1.01 0.00 0.00 42.92 43.13 1mg7 s ASP 226 CO 0.61 -0.12 0.94 0.72 0.21 0.00 0.00 175.17 177.53 1mg7 s PHE 227 N 1.57 -0.32 -0.29 4.23 -0.12 -1.26 -5.12 117.98 116.66 1mg7 s PHE 227 Ca 0.03 0.26 -0.17 0.00 -0.05 0.00 0.00 56.93 57.00 1mg7 s PHE 227 Cb -0.14 0.52 -0.02 0.00 -0.63 0.00 0.00 43.02 42.75 1mg7 s PHE 227 CO -0.09 -0.47 0.49 0.99 -0.05 0.00 0.00 175.22 176.08 1mg7 s THR 228 N -2.73 5.07 0.14 -4.49 2.01 -1.26 -5.02 115.64 109.37 1mg7 s THR 228 Ca 0.04 0.64 -0.33 0.00 0.31 0.00 0.00 61.69 62.35 1mg7 s THR 228 Cb -0.01 -3.85 -0.13 0.00 0.01 0.00 0.00 72.50 68.52 1mg7 s THR 228 CO -0.07 -0.00 1.65 -2.65 -0.69 0.00 0.00 174.62 172.86 1mg7 n PRO 229 N 5.57 2.31 -3.81 4.92 -0.02 -1.26 -4.94 135.00 137.78 1mg7 n PRO 229 Ca -0.05 0.84 -0.35 0.00 -2.02 0.00 0.00 63.50 61.92 1mg7 n PRO 229 Cb 0.50 -2.64 -0.12 0.00 -0.02 0.00 0.00 33.50 31.22 1mg7 n PRO 229 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1mg7 s GLN 230 N 1.42 2.18 0.20 -0.52 -1.52 -1.26 -4.92 119.66 115.24 1mg7 s GLN 230 Ca 0.80 -2.27 0.11 0.00 -1.95 0.00 0.00 55.36 52.05 1mg7 s GLN 230 Cb -0.63 -3.56 -0.04 0.00 -0.22 0.00 0.00 33.01 28.55 1mg7 s GLN 230 CO 0.38 -1.11 -0.23 -1.64 -0.25 0.00 0.00 175.29 172.44 1mg7 s MET 231 N 0.34 1.52 -0.50 2.91 -1.94 -1.26 -5.00 119.30 115.36 1mg7 s MET 231 Ca 0.14 -1.55 0.07 0.00 -1.71 0.00 0.00 55.69 52.64 1mg7 s MET 231 Cb -0.22 -1.79 0.26 0.00 2.01 0.00 0.00 34.83 35.10 1mg7 s MET 231 CO -0.04 0.38 0.65 1.19 -0.01 0.00 0.00 175.02 177.20 1mg7 n PHE 232 N 0.16 1.62 -1.93 -0.03 3.01 -1.26 -5.10 117.46 113.92 1mg7 n PHE 232 Ca -0.12 -3.85 -0.36 0.00 1.01 0.00 0.00 57.45 54.13 1mg7 n PHE 232 Cb 0.57 -0.45 0.04 0.00 -0.01 0.00 0.00 39.48 39.63 1mg7 n PHE 232 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1mg7 s PRO 233 N -1.94 2.85 0.10 -1.08 0.04 -1.23 -4.86 135.00 128.88 1mg7 s PRO 233 Ca 0.38 1.85 -0.25 0.00 0.04 0.00 0.00 61.00 63.02 1mg7 s PRO 233 Cb 0.18 -1.91 0.07 0.00 0.04 0.00 0.00 34.50 32.88 1mg7 s PRO 233 CO -0.07 -1.31 0.61 -1.54 0.04 0.00 0.00 177.00 174.74 1mg7 s SER 234 N -1.62 -0.58 0.35 6.66 1.04 -1.26 -5.03 113.70 113.26 1mg7 s SER 234 Ca 0.78 0.19 0.09 0.00 0.48 0.00 0.00 55.95 57.49 1mg7 s SER 234 Cb -0.31 0.57 0.65 0.00 0.10 0.00 0.00 66.02 67.04 1mg7 s SER 234 CO 0.35 -0.86 1.83 1.56 0.98 0.00 0.00 173.24 177.10 1mg7 h GLN 235 N 2.32 0.22 -0.26 4.02 1.08 -1.96 -0.51 115.11 120.03 1mg7 h GLN 235 Ca -0.32 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 56.79 1mg7 h GLN 235 Cb 1.26 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.66 1mg7 h GLN 235 CO 0.39 0.47 0.08 0.00 -0.95 0.00 0.00 178.83 178.81 1mg7 h ALA 236 N 1.54 0.34 -0.19 3.87 0.00 -2.00 -1.22 119.26 121.61 1mg7 h ALA 236 Ca 0.03 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1mg7 h ALA 236 Cb 0.56 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1mg7 h ALA 236 CO 0.04 -0.03 -0.41 0.87 0.00 0.00 0.00 179.25 179.72 1mg7 h LYS 237 N 0.26 0.44 -0.47 0.00 1.57 -1.86 -2.29 116.57 114.22 1mg7 h LYS 237 Ca 0.08 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1mg7 h LYS 237 Cb 0.24 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1mg7 h LYS 237 CO -0.00 0.78 0.27 0.00 -0.57 0.00 0.00 179.45 179.93 1mg7 h ALA 238 N 1.20 0.60 -0.56 3.86 0.00 -0.83 -0.80 119.26 122.72 1mg7 h ALA 238 Ca 0.03 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1mg7 h ALA 238 Cb 0.88 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1mg7 h ALA 238 CO 0.07 0.10 0.02 -0.22 0.00 0.00 0.00 179.25 179.23 1mg7 h LYS 239 N 0.62 0.97 -0.40 0.00 3.64 -1.10 -1.25 116.57 119.05 1mg7 h LYS 239 Ca 0.17 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 1mg7 h LYS 239 Cb 0.02 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1mg7 h LYS 239 CO -0.03 0.97 0.21 -0.07 -2.27 0.00 0.00 179.45 178.26 1mg7 h LEU 240 N 0.86 0.50 -0.45 5.20 3.38 -1.15 -1.34 115.31 122.30 1mg7 h LEU 240 Ca 0.16 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1mg7 h LEU 240 Cb 0.51 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1mg7 h LEU 240 CO 0.02 0.46 0.12 0.25 0.09 0.00 0.00 178.44 179.38 1mg7 h LEU 241 N 0.51 0.68 -0.18 1.67 5.85 -1.02 -0.81 115.31 122.01 1mg7 h LEU 241 Ca 0.14 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1mg7 h LEU 241 Cb 0.07 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1mg7 h LEU 241 CO -0.02 0.72 0.11 -0.09 -0.34 0.00 0.00 178.44 178.82 1mg7 h ARG 242 N 0.60 0.24 -0.51 1.25 2.43 -1.08 -1.82 114.38 115.49 1mg7 h ARG 242 Ca 0.14 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 1mg7 h ARG 242 Cb 0.30 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1mg7 h ARG 242 CO -0.00 0.19 0.04 -0.44 -1.51 0.00 0.00 179.97 178.24 1mg7 h ASP 243 N 0.22 0.78 -0.29 -3.80 3.32 -1.14 -1.76 116.42 113.76 1mg7 h ASP 243 Ca 0.06 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1mg7 h ASP 243 Cb 0.01 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1mg7 h ASP 243 CO -0.01 0.83 0.13 0.00 -1.72 0.00 0.00 179.24 178.47 1mg7 h ALA 244 N 1.26 0.37 -0.73 3.45 0.00 -0.90 0.74 119.26 123.46 1mg7 h ALA 244 Ca 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1mg7 h ALA 244 Cb 0.42 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1mg7 h ALA 244 CO 0.01 -0.06 0.37 0.74 0.00 0.00 0.00 179.25 180.32 1mg7 h PHE 245 N 0.33 1.03 0.00 0.00 0.04 -1.14 -2.25 116.94 114.95 1mg7 h PHE 245 Ca 0.10 -0.04 -0.07 0.00 2.80 0.00 0.00 57.97 60.76 1mg7 h PHE 245 Cb 0.13 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 37.95 1mg7 h PHE 245 CO -0.02 0.75 -0.33 -0.91 -0.60 0.00 0.00 178.31 177.20 1mg7 h ASN 246 N 1.02 0.00 1.19 2.17 -0.26 -1.04 -2.75 115.58 115.90 1mg7 h ASN 246 Ca 0.25 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.99 1mg7 h ASN 246 Cb 0.09 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 1mg7 h ASN 246 CO -0.04 0.33 -0.02 0.59 -1.06 0.00 0.00 177.43 177.23 1mg7 n ASN 247 N -3.74 0.36 0.30 5.81 3.02 0.23 -3.28 115.26 117.96 1mg7 n ASN 247 Ca -0.01 0.51 0.20 0.00 -0.03 0.00 0.00 54.58 55.25 1mg7 n ASN 247 Cb 0.43 -0.60 0.94 0.00 -0.61 0.00 0.00 39.78 39.94 1mg7 n ASN 247 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1mg7 h GLU 248 N 0.00 0.00 -0.09 3.52 4.39 -1.16 -2.51 114.58 118.74 1mg7 h GLU 248 Ca 0.00 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 1mg7 h GLU 248 Cb 0.60 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 1mg7 h GLU 248 CO 0.00 0.00 -0.54 1.49 -1.16 0.00 0.00 179.01 178.80 1mg7 h GLU 249 N 0.00 0.25 -6.12 2.33 4.81 -1.74 -3.42 114.58 110.70 1mg7 h GLU 249 Ca 0.00 -0.16 -0.60 0.00 -0.13 0.00 0.00 59.36 58.47 1mg7 h GLU 249 Cb 0.23 0.02 -0.11 0.00 0.63 0.00 0.00 28.75 29.52 1mg7 h GLU 249 CO 0.00 0.73 0.57 0.34 -0.73 0.00 0.00 179.01 179.92 1mg7 s ASP 250 N -6.89 6.50 0.60 1.04 -1.08 -0.95 -4.90 116.67 111.00 1mg7 s ASP 250 Ca -0.04 0.13 0.40 0.00 -0.52 0.00 0.00 52.55 52.52 1mg7 s ASP 250 Cb 0.12 -2.45 2.15 0.00 -1.46 0.00 0.00 42.92 41.28 1mg7 s ASP 250 CO 0.79 -1.03 2.23 1.05 0.52 0.00 0.00 175.17 178.73 1mg7 h GLU 251 N 9.04 0.00 0.00 4.34 4.11 -1.85 -1.56 114.58 128.66 1mg7 h GLU 251 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.19 1mg7 h GLU 251 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1mg7 h GLU 251 CO 1.02 0.00 -0.31 -3.47 0.07 0.00 0.00 179.01 176.32 1mg7 n ASP 252 N -2.95 0.36 -4.71 3.06 2.03 -1.26 -4.93 116.55 108.15 1mg7 n ASP 252 Ca -0.02 0.10 -0.43 0.00 0.52 0.00 0.00 54.79 54.96 1mg7 n ASP 252 Cb 0.09 -0.08 -0.02 0.00 -0.72 0.00 0.00 41.12 40.39 1mg7 n ASP 252 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1mg7 n THR 253 N -1.61 1.40 -2.10 5.18 -1.04 -0.59 -4.92 114.28 110.59 1mg7 n THR 253 Ca 0.06 -0.35 -0.41 0.00 -2.04 0.00 0.00 64.05 61.30 1mg7 n THR 253 Cb 0.35 -1.66 -0.03 0.00 -1.82 0.00 0.00 70.33 67.17 1mg7 n THR 253 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1mg7 s PHE 254 N -0.48 3.13 0.55 -1.42 0.40 -1.26 -4.90 117.98 114.01 1mg7 s PHE 254 Ca 0.62 1.06 0.25 0.00 -0.60 0.00 0.00 56.93 58.26 1mg7 s PHE 254 Cb -0.57 -3.73 1.46 0.00 0.51 0.00 0.00 43.02 40.69 1mg7 s PHE 254 CO 0.55 -2.40 2.05 -1.35 0.70 0.00 0.00 175.22 174.77 1mg7 h PRO 255 N 5.47 0.00 0.00 0.24 0.11 -1.98 -2.46 132.00 133.38 1mg7 h PRO 255 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1mg7 h PRO 255 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1mg7 h PRO 255 CO 0.79 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.18 1mg7 n ASP 256 N -4.18 0.00 -0.13 -2.05 5.68 -1.26 -1.96 116.55 112.65 1mg7 n ASP 256 Ca 0.05 -0.19 0.06 0.00 -0.50 0.00 0.00 54.79 54.21 1mg7 n ASP 256 Cb 0.44 -0.12 0.08 0.00 -1.14 0.00 0.00 41.12 40.37 1mg7 n ASP 256 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 1mg7 n ILE 257 N -1.12 1.31 -2.68 2.12 -5.35 -0.92 -4.66 119.36 108.05 1mg7 n ILE 257 Ca 0.08 -1.53 -0.21 0.00 -0.27 0.00 0.00 62.75 60.82 1mg7 n ILE 257 Cb 0.07 0.09 0.05 0.00 -1.74 0.00 0.00 39.64 38.11 1mg7 n ILE 257 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1mg7 s LEU 258 N -1.90 3.22 0.18 7.28 1.43 -0.83 -4.45 118.68 123.61 1mg7 s LEU 258 Ca 0.19 -0.17 -0.16 0.00 -1.03 0.00 0.00 54.13 52.96 1mg7 s LEU 258 Cb 0.17 -2.58 0.14 0.00 0.03 0.00 0.00 46.19 43.94 1mg7 s LEU 258 CO 0.02 -1.28 1.67 0.58 0.23 0.00 0.00 176.35 177.56 1mg7 h VAL 259 N -0.01 0.58 -0.88 -1.59 2.07 -1.88 -2.24 116.25 112.30 1mg7 h VAL 259 Ca -0.40 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.18 1mg7 h VAL 259 Cb 1.29 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 31.53 1mg7 h VAL 259 CO 0.48 0.01 0.54 -0.65 0.02 0.00 0.00 177.57 177.97 1mg7 h PRO 260 N 0.04 0.94 -0.64 1.57 0.11 -1.89 -0.43 132.00 131.69 1mg7 h PRO 260 Ca 0.22 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.21 1mg7 h PRO 260 Cb 0.34 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.21 1mg7 h PRO 260 CO -0.44 0.62 0.15 0.00 -0.21 0.00 0.00 178.00 178.12 1mg7 h ALA 261 N 1.43 0.85 -0.07 -0.75 0.00 -1.64 -1.91 119.26 117.16 1mg7 h ALA 261 Ca 0.40 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1mg7 h ALA 261 Cb 0.23 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1mg7 h ALA 261 CO -0.19 0.57 -0.56 1.88 0.00 0.00 0.00 179.25 180.95 1mg7 h TYR 262 N 0.95 0.28 -0.26 0.00 0.05 -0.84 -0.82 116.97 116.33 1mg7 h TYR 262 Ca 0.20 -0.10 -0.00 0.00 0.05 0.00 0.00 58.73 58.88 1mg7 h TYR 262 Cb 0.38 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.05 1mg7 h TYR 262 CO 0.03 0.73 0.15 0.52 -1.05 0.00 0.00 178.16 178.54 1mg7 h MET 263 N 0.17 0.35 -0.58 4.88 2.86 -0.88 -0.65 114.93 121.09 1mg7 h MET 263 Ca -0.00 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1mg7 h MET 263 Cb 1.04 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.60 1mg7 h MET 263 CO 0.09 0.30 0.27 1.15 1.06 0.00 0.00 176.91 179.77 1mg7 h THR 264 N 0.31 1.21 -0.78 2.22 2.02 -0.85 0.58 112.91 117.63 1mg7 h THR 264 Ca 0.09 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.64 1mg7 h THR 264 Cb 0.04 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 1mg7 h THR 264 CO -0.02 0.25 0.42 0.00 0.37 0.00 0.00 175.52 176.54 1mg7 h ALA 265 N 1.11 1.01 -0.71 6.16 0.00 -0.94 -0.34 119.26 125.54 1mg7 h ALA 265 Ca 0.20 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1mg7 h ALA 265 Cb 0.14 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1mg7 h ALA 265 CO -0.02 0.53 0.19 1.25 0.00 0.00 0.00 179.25 181.20 1mg7 h HIS 266 N 1.09 1.18 -0.51 0.00 6.17 -0.70 -2.39 115.15 120.00 1mg7 h HIS 266 Ca 0.27 -0.13 -0.04 0.00 0.71 0.00 0.00 60.37 61.18 1mg7 h HIS 266 Cb 0.05 -0.34 -0.02 0.00 2.52 0.00 0.00 27.41 29.63 1mg7 h HIS 266 CO 0.00 0.95 0.14 1.03 0.71 0.00 0.00 177.93 180.77 1mg7 h SER 267 N 1.07 0.75 -0.92 3.26 0.87 -0.23 -0.11 113.55 118.24 1mg7 h SER 267 Ca 0.23 -0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1mg7 h SER 267 Cb 0.35 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.07 1mg7 h SER 267 CO -0.00 0.78 0.54 0.11 -0.53 0.00 0.00 176.83 177.73 1mg7 h LYS 268 N 0.69 1.26 -0.13 2.24 1.57 -0.95 -2.38 116.57 118.88 1mg7 h LYS 268 Ca 0.16 -0.12 -0.16 0.00 -1.87 0.00 0.00 60.65 58.66 1mg7 h LYS 268 Cb 0.30 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1mg7 h LYS 268 CO -0.00 0.89 -0.60 -0.97 -0.57 0.00 0.00 179.45 178.20 1mg7 h ASN 269 N 1.28 0.51 -0.92 0.86 -1.24 -1.09 -3.05 115.58 111.93 1mg7 h ASN 269 Ca 0.33 -0.29 0.02 0.00 0.71 0.00 0.00 56.30 57.08 1mg7 h ASN 269 Cb -0.03 -0.15 -0.05 0.00 0.73 0.00 0.00 38.32 38.82 1mg7 h ASN 269 CO -0.06 0.99 0.60 -0.09 -1.29 0.00 0.00 177.43 177.58 1mg7 h ARG 270 N 0.34 1.16 0.00 6.67 2.43 -0.51 0.11 114.38 124.58 1mg7 h ARG 270 Ca -0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1mg7 h ARG 270 Cb 1.14 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1mg7 h ARG 270 CO 0.11 0.77 0.00 1.33 -1.51 0.00 0.00 179.97 180.67 1mg7 n VAL 271 N -4.48 0.03 0.00 0.20 0.24 -1.05 -2.99 118.33 110.29 1mg7 n VAL 271 Ca 0.11 0.01 0.04 0.00 -2.04 0.00 0.00 64.34 62.45 1mg7 n VAL 271 Cb 0.05 -0.52 0.08 0.00 -1.47 0.00 0.00 33.84 31.99 1mg7 n VAL 271 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1mg7 n ARG 272 N -1.42 2.09 -1.81 7.34 1.74 -0.62 -4.86 116.66 119.12 1mg7 n ARG 272 Ca 0.10 -1.59 -0.41 0.00 -0.77 0.00 0.00 57.85 55.18 1mg7 n ARG 272 Cb 0.30 -1.16 0.01 0.00 -1.02 0.00 0.00 32.46 30.58 1mg7 n ARG 272 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1mg7 s GLN 273 N -0.88 3.95 0.10 5.56 0.74 0.29 -4.94 119.66 124.47 1mg7 s GLN 273 Ca 0.13 2.51 0.03 0.00 0.05 0.00 0.00 55.36 58.08 1mg7 s GLN 273 Cb 0.07 -2.85 -0.24 0.00 1.10 0.00 0.00 33.01 31.09 1mg7 s GLN 273 CO 0.10 -0.64 1.20 1.05 -0.55 0.00 0.00 175.29 176.45 1mg7 h GLU 274 N 2.75 0.10 -0.70 1.67 9.09 -1.92 -3.31 114.58 122.26 1mg7 h GLU 274 Ca -0.51 -0.18 -0.21 0.00 0.05 0.00 0.00 59.36 58.52 1mg7 h GLU 274 Cb 1.25 0.07 -0.12 0.00 -1.65 0.00 0.00 28.75 28.29 1mg7 h GLU 274 CO 0.63 1.07 0.25 -0.40 0.05 0.00 0.00 179.01 180.60 1mg7 n ASP 275 N -3.41 4.68 -3.70 3.06 5.75 -1.26 -4.88 116.55 116.80 1mg7 n ASP 275 Ca -0.04 -3.25 -0.11 0.00 -0.01 0.00 0.00 54.79 51.38 1mg7 n ASP 275 Cb 0.98 -0.73 -0.11 0.00 -1.03 0.00 0.00 41.12 40.22 1mg7 n ASP 275 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 1mg7 s TYR 276 N -3.01 -0.55 -0.42 2.11 5.04 -1.25 -5.11 117.35 114.16 1mg7 s TYR 276 Ca 0.54 1.19 -0.11 0.00 -2.44 0.00 0.00 57.07 56.25 1mg7 s TYR 276 Cb 0.44 0.20 0.07 0.00 0.35 0.00 0.00 41.96 43.02 1mg7 s TYR 276 CO 0.13 -0.34 0.27 0.99 -1.34 0.00 0.00 175.55 175.26 1mg7 s THR 277 N 1.58 4.45 0.77 4.34 2.01 -1.26 -4.52 115.64 123.02 1mg7 s THR 277 Ca -0.08 -1.25 -0.11 0.00 0.31 0.00 0.00 61.69 60.57 1mg7 s THR 277 Cb -0.09 -3.67 0.06 0.00 0.01 0.00 0.00 72.50 68.80 1mg7 s THR 277 CO -0.12 -0.47 1.09 0.00 -0.69 0.00 0.00 174.62 174.43 1mg7 s LEU 279 N -5.92 3.51 0.28 0.00 1.43 -1.26 -4.88 118.68 111.83 1mg7 s LEU 279 Ca 0.61 1.89 -0.01 0.00 -1.03 0.00 0.00 54.13 55.58 1mg7 s LEU 279 Cb -0.17 -4.54 0.45 0.00 0.03 0.00 0.00 46.19 41.95 1mg7 s LEU 279 CO 0.56 -1.25 1.89 -0.08 0.23 0.00 0.00 176.35 177.70 1mg7 h GLU 280 N 0.46 1.10 -0.04 1.70 4.81 -1.99 -0.71 114.58 119.91 1mg7 h GLU 280 Ca -0.47 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 58.60 1mg7 h GLU 280 Cb 1.23 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1mg7 h GLU 280 CO 0.57 0.73 -0.39 -0.24 -0.73 0.00 0.00 179.01 178.94 1mg7 h VAL 281 N 1.14 1.29 -0.19 0.32 3.04 -1.92 -0.59 116.25 119.33 1mg7 h VAL 281 Ca 0.42 -1.40 -0.10 0.00 -1.01 0.00 0.00 66.70 64.61 1mg7 h VAL 281 Cb 0.17 1.70 -0.00 0.00 -2.01 0.00 0.00 31.29 31.16 1mg7 h VAL 281 CO -0.16 0.41 -0.26 -0.33 -1.01 0.00 0.00 177.57 176.21 1mg7 h GLU 282 N 0.07 0.52 -0.05 4.17 5.08 -1.49 -0.96 114.58 121.92 1mg7 h GLU 282 Ca 0.01 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1mg7 h GLU 282 Cb 0.73 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1mg7 h GLU 282 CO 0.05 0.90 0.03 0.35 -1.00 0.00 0.00 179.01 179.33 1mg7 h PHE 283 N 0.18 0.06 -0.37 4.33 3.04 -0.93 -0.77 116.94 122.49 1mg7 h PHE 283 Ca 0.02 -0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.91 1mg7 h PHE 283 Cb 0.83 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 39.30 1mg7 h PHE 283 CO 0.09 0.13 -0.01 -0.44 -2.02 0.00 0.00 178.31 176.05 1mg7 h ASP 284 N -0.01 0.56 -0.43 0.41 3.32 -1.14 -2.26 116.42 116.87 1mg7 h ASP 284 Ca 0.02 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 56.85 1mg7 h ASP 284 Cb 0.08 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1mg7 h ASP 284 CO -0.00 0.64 -0.10 0.28 -1.72 0.00 0.00 179.24 178.33 1mg7 h SER 285 N 0.56 0.88 -0.33 6.45 0.02 -0.93 -2.25 113.55 117.96 1mg7 h SER 285 Ca 0.12 -0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1mg7 h SER 285 Cb 0.38 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1mg7 h SER 285 CO 0.01 1.00 0.19 -0.61 -1.14 0.00 0.00 176.83 176.29 1mg7 h GLN 286 N 0.80 0.45 -0.40 3.45 5.75 -0.62 -0.23 115.11 124.32 1mg7 h GLN 286 Ca 0.13 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.58 1mg7 h GLN 286 Cb 0.62 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.06 1mg7 h GLN 286 CO 0.04 0.35 0.20 0.28 -2.65 0.00 0.00 178.83 177.05 1mg7 h VAL 287 N 0.42 1.17 -0.34 2.39 2.07 -1.31 -0.82 116.25 119.83 1mg7 h VAL 287 Ca 0.12 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1mg7 h VAL 287 Cb 0.02 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1mg7 h VAL 287 CO -0.02 0.18 0.16 0.00 0.02 0.00 0.00 177.57 177.90 1mg7 h ALA 288 N 1.05 0.44 -0.14 1.67 0.00 -1.19 -2.54 119.26 118.54 1mg7 h ALA 288 Ca 0.14 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1mg7 h ALA 288 Cb 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1mg7 h ALA 288 CO -0.02 0.00 -0.41 -0.07 0.00 0.00 0.00 179.25 178.75 1mg7 h LEU 289 N 0.41 0.33 -0.76 0.00 -0.00 -0.92 -1.65 115.31 112.72 1mg7 h LEU 289 Ca 0.12 -0.14 -0.06 0.00 -0.00 0.00 0.00 57.88 57.79 1mg7 h LEU 289 Cb 0.13 -0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 40.66 1mg7 h LEU 289 CO -0.01 0.71 0.24 -0.33 -0.00 0.00 0.00 178.44 179.05 1mg7 h GLU 290 N 0.26 1.17 -0.03 1.13 5.08 -1.00 0.27 114.58 121.47 1mg7 h GLU 290 Ca 0.02 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1mg7 h GLU 290 Cb 0.84 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 1mg7 h GLU 290 CO 0.07 0.99 0.00 0.87 -1.00 0.00 0.00 179.01 179.94 1mg7 h LYS 291 N 1.13 0.05 -0.64 2.33 1.57 -1.22 -2.56 116.57 117.22 1mg7 h LYS 291 Ca 0.24 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.05 1mg7 h LYS 291 Cb 0.30 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 1mg7 h LYS 291 CO -0.01 0.30 0.37 -0.07 -0.57 0.00 0.00 179.45 179.47 1mg7 h LEU 292 N -0.21 0.58 -1.13 2.94 3.38 -1.11 -1.64 115.31 118.13 1mg7 h LEU 292 Ca 0.01 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1mg7 h LEU 292 Cb 0.27 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1mg7 h LEU 292 CO 0.00 0.39 0.19 -0.03 0.09 0.00 0.00 178.44 179.08 1mg7 h MET 293 N 0.71 0.80 0.00 1.13 4.05 -0.90 0.26 114.93 120.99 1mg7 h MET 293 Ca 0.27 -0.13 -0.07 0.00 -0.28 0.00 0.00 59.70 59.49 1mg7 h MET 293 Cb 0.10 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.75 1mg7 h MET 293 CO -0.14 0.68 -0.34 -0.91 0.23 0.00 0.00 176.91 176.43 1mg7 h ASN 294 N 0.79 0.00 0.27 1.39 2.35 -1.02 -3.34 115.58 116.01 1mg7 h ASN 294 Ca 0.18 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.71 1mg7 h ASN 294 Cb 0.20 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.53 1mg7 h ASN 294 CO -0.01 0.34 -1.94 -0.62 -1.65 0.00 0.00 177.43 173.54 1mg7 n GLU 295 N -3.22 0.66 -4.16 0.81 1.02 -0.66 -4.90 120.64 110.19 1mg7 n GLU 295 Ca 0.02 0.06 -0.33 0.00 -0.02 0.00 0.00 57.16 56.88 1mg7 n GLU 295 Cb 0.64 -1.64 -0.16 0.00 -0.02 0.00 0.00 31.44 30.27 1mg7 n GLU 295 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1mg7 s HIS 296 N -2.83 2.81 0.49 -0.32 3.76 0.89 -4.99 115.29 115.10 1mg7 s HIS 296 Ca -0.07 -1.43 0.24 0.00 -0.15 0.00 0.00 55.06 53.65 1mg7 s HIS 296 Cb 0.09 -1.95 1.44 0.00 1.11 0.00 0.00 32.58 33.27 1mg7 s HIS 296 CO 0.84 -0.71 2.12 1.49 -0.85 0.00 0.00 174.74 177.63 1mg7 h GLU 297 N 7.87 0.00 0.00 1.40 4.22 -1.86 -2.26 114.58 123.95 1mg7 h GLU 297 Ca -0.43 0.00 -0.05 0.00 0.08 0.00 0.00 59.36 58.96 1mg7 h GLU 297 Cb 1.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1mg7 h GLU 297 CO 0.62 0.08 -0.24 1.96 -2.18 0.00 0.00 179.01 179.25 1mg7 h GLN 298 N 0.00 0.00 -5.10 1.92 4.20 -1.94 -3.39 115.11 110.81 1mg7 h GLN 298 Ca -0.00 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 58.04 1mg7 h GLN 298 Cb 0.18 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 27.79 1mg7 h GLN 298 CO 0.01 0.24 0.20 0.08 -0.67 0.00 0.00 178.83 178.69 1mg7 s VAL 299 N -3.61 4.72 -0.03 -0.54 1.01 -0.85 -1.34 120.40 119.76 1mg7 s VAL 299 Ca 0.01 -0.47 0.08 0.00 0.00 0.00 0.00 61.98 61.60 1mg7 s VAL 299 Cb 0.10 -4.42 -0.24 0.00 0.00 0.00 0.00 36.38 31.82 1mg7 s VAL 299 CO 0.64 -1.00 0.71 -0.33 0.00 0.00 0.00 175.10 175.13 1mg7 h GLU 300 N 9.15 0.06 -1.45 2.72 5.08 -1.44 -3.42 114.58 125.28 1mg7 h GLU 300 Ca -0.28 -0.10 0.35 0.00 -1.00 0.00 0.00 59.36 58.34 1mg7 h GLU 300 Cb 1.09 0.04 -0.12 0.00 0.50 0.00 0.00 28.75 30.26 1mg7 h GLU 300 CO 1.04 0.70 0.90 0.20 -1.00 0.00 0.00 179.01 180.84 1mg7 s GLY 301 N -5.11 -0.39 0.06 -3.84 0.00 -1.15 -4.44 107.32 92.45 1mg7 s GLY 301 Ca -0.07 0.64 -0.28 0.00 0.00 0.00 0.00 44.72 45.02 1mg7 s GLY 301 CO 0.82 1.30 1.08 -0.11 0.00 0.00 0.00 173.10 176.19 1mg7 s PHE 302 N -2.22 -0.12 -0.15 1.90 -0.71 -1.26 -1.00 117.98 114.43 1mg7 s PHE 302 Ca 0.18 -0.09 -0.07 0.00 -1.04 0.00 0.00 56.93 55.90 1mg7 s PHE 302 Cb 0.05 0.59 0.06 0.00 -1.21 0.00 0.00 43.02 42.51 1mg7 s PHE 302 CO -0.04 -0.58 0.34 -1.83 -1.34 0.00 0.00 175.22 171.77 1mg7 s GLU 303 N -2.93 0.30 0.28 1.99 -1.05 -0.08 -2.18 118.70 115.03 1mg7 s GLU 303 Ca 0.12 0.71 -0.24 0.00 -0.15 0.00 0.00 54.97 55.41 1mg7 s GLU 303 Cb 0.01 -0.04 -0.09 0.00 -0.44 0.00 0.00 34.13 33.57 1mg7 s GLU 303 CO -0.01 -0.18 0.86 0.14 0.95 0.00 0.00 175.26 177.02 1mg7 s VAL 304 N 1.51 4.33 0.28 1.83 -7.23 -1.26 -1.39 120.40 118.48 1mg7 s VAL 304 Ca -0.08 1.64 0.03 0.00 -1.81 0.00 0.00 61.98 61.76 1mg7 s VAL 304 Cb -0.10 -3.97 -0.04 0.00 0.56 0.00 0.00 36.38 32.83 1mg7 s VAL 304 CO -0.11 0.19 0.16 -1.10 -0.31 0.00 0.00 175.10 173.93 1mg7 s GLN 305 N -1.96 1.53 0.29 4.82 -0.21 0.27 -4.96 119.66 119.43 1mg7 s GLN 305 Ca 0.47 -1.86 0.02 0.00 0.02 0.00 0.00 55.36 54.01 1mg7 s GLN 305 Cb -0.18 -0.00 0.43 0.00 1.00 0.00 0.00 33.01 34.25 1mg7 s GLN 305 CO 0.23 -0.45 1.76 1.96 -2.12 0.00 0.00 175.29 176.67 1mg7 h GLN 306 N 2.29 0.56 -0.01 2.91 4.20 -1.97 -3.12 115.11 119.97 1mg7 h GLN 306 Ca -0.33 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.20 1mg7 h GLN 306 Cb 1.25 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1mg7 h GLN 306 CO 0.51 0.70 -0.32 0.41 -0.67 0.00 0.00 178.83 179.46 1mg7 n GLY 307 N -0.52 -0.38 0.00 3.46 0.00 -1.26 -3.99 105.19 102.50 1mg7 n GLY 307 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1mg7 n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mg7 n GLY 308 N 1.36 -0.52 2.94 -0.02 0.00 -1.18 -4.69 105.19 103.08 1mg7 n GLY 308 Ca 0.11 -0.89 -0.24 0.00 0.00 0.00 0.00 46.02 45.00 1mg7 n GLY 308 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mg7 s ILE 309 N -3.40 0.93 -0.28 -0.61 1.01 0.15 -0.57 121.20 118.44 1mg7 s ILE 309 Ca 0.00 -0.31 -0.18 0.00 0.00 0.00 0.00 60.65 60.16 1mg7 s ILE 309 Cb 0.00 -0.92 -0.02 0.00 0.01 0.00 0.00 42.46 41.53 1mg7 s ILE 309 CO 0.00 0.33 0.52 -0.22 0.00 0.00 0.00 174.94 175.57 1mg7 s LEU 310 N 1.15 4.10 -0.03 2.97 2.96 -0.48 -0.14 118.68 129.21 1mg7 s LEU 310 Ca -0.06 0.42 0.08 0.00 -0.22 0.00 0.00 54.13 54.35 1mg7 s LEU 310 Cb -0.14 -2.65 -0.02 0.00 0.50 0.00 0.00 46.19 43.88 1mg7 s LEU 310 CO -0.02 -0.33 -0.26 -0.69 -1.32 0.00 0.00 176.35 173.74 1mg7 s VAL 311 N 2.34 2.04 -0.25 1.68 1.01 0.75 -0.90 120.40 127.07 1mg7 s VAL 311 Ca 0.21 -1.10 -0.07 0.00 0.00 0.00 0.00 61.98 61.02 1mg7 s VAL 311 Cb -0.16 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 1mg7 s VAL 311 CO 0.10 0.58 0.06 0.00 0.00 0.00 0.00 175.10 175.83 1mg7 s ALA 312 N -0.52 3.11 0.29 5.51 0.00 -0.17 -0.52 121.76 129.46 1mg7 s ALA 312 Ca 0.07 -1.17 0.10 0.00 0.00 0.00 0.00 51.96 50.96 1mg7 s ALA 312 Cb -0.11 -2.04 -0.05 0.00 0.00 0.00 0.00 23.12 20.92 1mg7 s ALA 312 CO -0.00 -0.54 -0.04 -0.51 0.00 0.00 0.00 175.76 174.68 1mg7 s LEU 313 N 1.59 3.01 0.59 0.00 1.43 0.07 -1.41 118.68 123.96 1mg7 s LEU 313 Ca 0.06 -0.81 -0.19 0.00 -1.03 0.00 0.00 54.13 52.15 1mg7 s LEU 313 Cb -0.15 -1.50 -0.03 0.00 0.03 0.00 0.00 46.19 44.54 1mg7 s LEU 313 CO 0.03 -0.06 1.27 -0.54 0.23 0.00 0.00 176.35 177.28 1mg7 s LYS 314 N -3.65 2.91 0.10 1.70 1.02 -0.45 -0.23 119.74 121.14 1mg7 s LYS 314 Ca 0.32 2.01 -0.36 0.00 0.02 0.00 0.00 55.97 57.96 1mg7 s LYS 314 Cb -0.05 -2.01 -0.16 0.00 -0.52 0.00 0.00 37.83 35.09 1mg7 s LYS 314 CO 0.19 -1.30 1.33 1.17 -0.92 0.00 0.00 175.35 175.82 1mg7 n LYS 315 N -1.50 1.22 -0.54 1.68 3.00 -0.80 -1.51 118.16 119.73 1mg7 n LYS 315 Ca 0.13 0.44 0.00 0.00 -0.00 0.00 0.00 58.31 58.88 1mg7 n LYS 315 Cb 0.48 -2.07 0.00 0.00 0.00 0.00 0.00 35.03 33.43 1mg7 n LYS 315 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1mg7 n ASP 316 N 2.51 0.00 0.25 3.14 8.00 -1.26 -4.89 116.55 124.30 1mg7 n ASP 316 Ca 0.18 0.00 0.17 0.00 0.71 0.00 0.00 54.79 55.85 1mg7 n ASP 316 Cb 0.21 -0.27 0.79 0.00 -0.02 0.00 0.00 41.12 41.82 1mg7 n ASP 316 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1mg7 h SER 317 N 0.00 0.00 0.07 -2.24 0.02 -1.61 -2.20 113.55 107.60 1mg7 h SER 317 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1mg7 h SER 317 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1mg7 h SER 317 CO 0.00 0.00 -0.05 0.15 -1.14 0.00 0.00 176.83 175.79 1mg7 h PHE 318 N 0.00 0.00 -0.37 3.45 3.57 -1.90 -1.78 116.94 119.90 1mg7 h PHE 318 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1mg7 h PHE 318 Cb 0.25 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.99 1mg7 h PHE 318 CO 0.00 0.05 0.00 1.19 -2.23 0.00 0.00 178.31 177.32 1mg7 n PHE 319 N -4.21 0.53 -3.14 0.41 3.72 -0.83 -4.73 117.46 109.21 1mg7 n PHE 319 Ca -0.03 -0.26 -0.45 0.00 -0.05 0.00 0.00 57.45 56.67 1mg7 n PHE 319 Cb 0.14 -0.02 -0.04 0.00 -0.94 0.00 0.00 39.48 38.61 1mg7 n PHE 319 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1mg7 s ASP 320 N -0.97 6.22 0.32 4.37 -1.08 -0.67 -4.94 116.67 119.92 1mg7 s ASP 320 Ca 0.25 -1.56 0.05 0.00 -0.52 0.00 0.00 52.55 50.78 1mg7 s ASP 320 Cb 0.13 -2.29 0.70 0.00 -1.46 0.00 0.00 42.92 40.01 1mg7 s ASP 320 CO 0.17 -1.05 1.84 0.44 0.52 0.00 0.00 175.17 177.09 1mg7 h ASP 321 N 9.08 0.78 -0.51 -0.34 5.19 -1.87 -1.67 116.42 127.09 1mg7 h ASP 321 Ca -0.27 0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.17 1mg7 h ASP 321 Cb 1.09 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 40.47 1mg7 h ASP 321 CO 1.08 0.39 0.23 -0.33 -3.12 0.00 0.00 179.24 177.49 1mg7 h GLU 322 N 0.83 0.74 -0.17 3.56 4.39 -1.96 -1.30 114.58 120.66 1mg7 h GLU 322 Ca 0.49 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 60.04 1mg7 h GLU 322 Cb 0.65 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1mg7 h GLU 322 CO -0.25 0.63 0.01 1.25 -1.16 0.00 0.00 179.01 179.48 1mg7 h LEU 323 N 0.68 0.30 -0.67 1.33 5.85 -1.74 -1.72 115.31 119.34 1mg7 h LEU 323 Ca 0.17 -0.30 0.06 0.00 0.84 0.00 0.00 57.88 58.65 1mg7 h LEU 323 Cb 0.14 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 1mg7 h LEU 323 CO -0.02 0.52 0.37 0.40 -0.34 0.00 0.00 178.44 179.37 1mg7 h ILE 324 N 0.06 0.96 -0.76 4.05 1.08 -1.21 -0.13 117.51 121.56 1mg7 h ILE 324 Ca 0.05 -0.23 -0.06 0.00 -0.39 0.00 0.00 64.86 64.23 1mg7 h ILE 324 Cb 0.37 0.23 -0.03 0.00 -3.07 0.00 0.00 36.82 34.31 1mg7 h ILE 324 CO 0.01 0.12 0.25 -0.08 -0.69 0.00 0.00 178.15 177.76 1mg7 h GLU 325 N 0.67 1.18 -0.60 2.37 4.81 -1.11 -1.42 114.58 120.47 1mg7 h GLU 325 Ca 0.30 -0.25 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1mg7 h GLU 325 Cb 0.20 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1mg7 h GLU 325 CO -0.19 0.99 0.11 0.87 -0.73 0.00 0.00 179.01 180.06 1mg7 h LYS 326 N 1.13 0.97 -0.35 1.92 1.57 -0.34 -0.23 116.57 121.24 1mg7 h LYS 326 Ca 0.25 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1mg7 h LYS 326 Cb 0.29 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1mg7 h LYS 326 CO -0.01 0.88 0.02 0.82 -0.57 0.00 0.00 179.45 180.59 1mg7 h ILE 327 N 0.91 1.25 -0.73 1.86 2.04 -0.73 -1.49 117.51 120.63 1mg7 h ILE 327 Ca 0.19 -0.94 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 1mg7 h ILE 327 Cb 0.38 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1mg7 h ILE 327 CO 0.01 0.31 0.34 0.00 0.00 0.00 0.00 178.15 178.81 1mg7 h ALA 328 N 0.87 0.94 -0.54 1.87 0.00 -0.98 -1.64 119.26 119.79 1mg7 h ALA 328 Ca 0.10 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1mg7 h ALA 328 Cb 0.43 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1mg7 h ALA 328 CO 0.01 0.52 0.10 0.82 0.00 0.00 0.00 179.25 180.71 1mg7 h ILE 329 N 1.03 1.25 -0.45 0.00 2.04 -0.91 -0.87 117.51 119.59 1mg7 h ILE 329 Ca 0.25 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 1mg7 h ILE 329 Cb 0.13 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1mg7 h ILE 329 CO -0.03 0.34 0.24 0.00 0.00 0.00 0.00 178.15 178.69 1mg7 h ALA 330 N 1.00 0.58 -0.55 1.87 0.00 -1.02 0.14 119.26 121.28 1mg7 h ALA 330 Ca 0.17 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1mg7 h ALA 330 Cb 0.38 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1mg7 h ALA 330 CO 0.01 0.12 0.20 0.82 0.00 0.00 0.00 179.25 180.40 1mg7 h ILE 331 N 0.59 1.23 -0.43 0.00 2.04 -1.15 -2.04 117.51 117.75 1mg7 h ILE 331 Ca 0.16 -0.73 -0.10 0.00 1.00 0.00 0.00 64.86 65.19 1mg7 h ILE 331 Cb 0.08 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1mg7 h ILE 331 CO -0.02 0.28 -0.15 0.00 0.00 0.00 0.00 178.15 178.25 1mg7 h ALA 332 N 1.06 0.93 -0.52 1.87 0.00 -0.88 -1.87 119.26 119.84 1mg7 h ALA 332 Ca 0.18 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1mg7 h ALA 332 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1mg7 h ALA 332 CO -0.01 0.62 0.05 1.15 0.00 0.00 0.00 179.25 181.05 1mg7 h THR 333 N 0.71 1.24 0.00 0.00 2.02 -0.45 -3.16 112.91 113.27 1mg7 h THR 333 Ca 0.11 -0.96 -0.05 0.00 0.77 0.00 0.00 66.41 66.28 1mg7 h THR 333 Cb 0.65 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1mg7 h THR 333 CO 0.05 0.34 -0.79 -0.33 0.37 0.00 0.00 175.52 175.16 1mg7 h GLU 334 N 0.79 0.00 -6.46 6.66 4.39 -1.25 -3.46 114.58 115.24 1mg7 h GLU 334 Ca 0.16 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.33 1mg7 h GLU 334 Cb 0.41 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.08 1mg7 h GLU 334 CO 0.01 0.14 0.88 0.45 -1.16 0.00 0.00 179.01 179.34 1mg7 s SER 335 N -5.81 6.72 0.48 1.42 0.15 -0.71 -4.85 113.70 111.09 1mg7 s SER 335 Ca 0.01 2.35 0.25 0.00 0.70 0.00 0.00 55.95 59.27 1mg7 s SER 335 Cb 0.08 -2.57 1.17 0.00 -1.71 0.00 0.00 66.02 62.99 1mg7 s SER 335 CO 0.76 -0.78 1.94 0.08 1.20 0.00 0.00 173.24 176.44 1mg7 h ARG 336 N 7.70 0.00 -6.08 5.44 0.11 -1.89 -3.42 114.38 116.25 1mg7 h ARG 336 Ca -0.41 0.00 -0.64 0.00 0.10 0.00 0.00 59.98 59.03 1mg7 h ARG 336 Cb 1.20 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 32.19 1mg7 h ARG 336 CO 0.91 0.18 -0.57 -0.65 0.10 0.00 0.00 179.97 179.93 1mg7 s GLN 337 N -3.91 3.04 0.13 0.08 -0.21 -1.26 -5.06 119.66 112.46 1mg7 s GLN 337 Ca -0.01 -0.59 -0.31 0.00 0.02 0.00 0.00 55.36 54.47 1mg7 s GLN 337 Cb 0.12 -2.82 -0.09 0.00 1.00 0.00 0.00 33.01 31.21 1mg7 s GLN 337 CO 0.61 0.60 1.58 -1.12 -2.12 0.00 0.00 175.29 174.84 1mg7 s SER 338 N -2.24 6.61 0.18 5.90 0.01 -1.26 -5.00 113.70 117.90 1mg7 s SER 338 Ca 0.29 2.55 -0.12 0.00 1.31 0.00 0.00 55.95 59.97 1mg7 s SER 338 Cb -0.12 -2.58 -0.07 0.00 0.21 0.00 0.00 66.02 63.45 1mg7 s SER 338 CO 0.21 -0.83 0.53 -0.69 0.41 0.00 0.00 173.24 172.88 1mg7 s VAL 339 N 1.61 4.91 -0.05 3.43 1.01 -1.26 -4.99 120.40 125.06 1mg7 s VAL 339 Ca 0.71 0.63 0.05 0.00 0.00 0.00 0.00 61.98 63.37 1mg7 s VAL 339 Cb -0.42 -3.67 -0.07 0.00 0.00 0.00 0.00 36.38 32.22 1mg7 s VAL 339 CO 0.31 0.11 0.13 -1.54 0.00 0.00 0.00 175.10 174.11 1mg7 n SER 340 N 0.39 3.08 -3.56 3.32 3.41 -1.26 -4.02 113.62 114.99 1mg7 n SER 340 Ca -0.03 -0.14 -0.17 0.00 -0.26 0.00 0.00 58.87 58.27 1mg7 n SER 340 Cb 0.52 1.17 -0.06 0.00 -0.26 0.00 0.00 64.21 65.58 1mg7 n SER 340 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1mg7 s SER 341 N -2.30 -0.60 -0.07 4.04 1.04 -1.26 -0.44 113.70 114.11 1mg7 s SER 341 Ca -0.01 0.65 -0.01 0.00 0.48 0.00 0.00 55.95 57.06 1mg7 s SER 341 Cb 0.03 0.53 0.03 0.00 0.10 0.00 0.00 66.02 66.71 1mg7 s SER 341 CO 0.20 -0.58 0.00 -0.69 0.98 0.00 0.00 173.24 173.15 1mg7 s VAL 342 N -1.17 0.34 0.03 5.02 1.01 -0.65 -2.36 120.40 122.63 1mg7 s VAL 342 Ca -0.11 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.02 1mg7 s VAL 342 Cb -0.01 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 1mg7 s VAL 342 CO 0.09 0.25 0.04 -0.94 0.00 0.00 0.00 175.10 174.54 1mg7 s SER 343 N 1.87 5.35 -0.13 3.32 1.04 0.39 -1.06 113.70 124.48 1mg7 s SER 343 Ca 0.03 0.00 -0.01 0.00 0.48 0.00 0.00 55.95 56.46 1mg7 s SER 343 Cb -0.12 -1.42 0.03 0.00 0.10 0.00 0.00 66.02 64.60 1mg7 s SER 343 CO -0.05 0.23 -0.06 -0.36 0.98 0.00 0.00 173.24 173.98 1mg7 s PHE 344 N -1.23 1.50 -0.22 5.02 0.40 0.64 -1.45 117.98 122.64 1mg7 s PHE 344 Ca 0.24 -0.81 -0.03 0.00 -0.60 0.00 0.00 56.93 55.72 1mg7 s PHE 344 Cb -0.12 -1.23 -0.00 0.00 0.51 0.00 0.00 43.02 42.18 1mg7 s PHE 344 CO 0.16 -0.54 -0.06 -0.51 0.70 0.00 0.00 175.22 174.96 1mg7 s ASP 345 N 1.70 4.14 -0.11 1.36 1.01 -0.04 -1.08 116.67 123.65 1mg7 s ASP 345 Ca 0.04 -0.44 -0.30 0.00 0.71 0.00 0.00 52.55 52.56 1mg7 s ASP 345 Cb -0.13 -1.70 -0.02 0.00 1.01 0.00 0.00 42.92 42.08 1mg7 s ASP 345 CO -0.08 -0.02 1.11 -0.22 0.21 0.00 0.00 175.17 176.16 1mg7 s LEU 346 N 1.45 4.23 -0.28 1.23 2.96 -0.50 -0.89 118.68 126.88 1mg7 s LEU 346 Ca 0.06 1.63 -0.07 0.00 -0.22 0.00 0.00 54.13 55.53 1mg7 s LEU 346 Cb -0.14 -3.55 -0.00 0.00 0.50 0.00 0.00 46.19 42.99 1mg7 s LEU 346 CO -0.05 -0.55 0.07 -0.76 -1.32 0.00 0.00 176.35 173.74 1mg7 s LEU 347 N 2.36 3.66 0.29 -0.68 1.43 0.65 -4.41 118.68 122.00 1mg7 s LEU 347 Ca 0.51 -0.57 0.06 0.00 -1.03 0.00 0.00 54.13 53.11 1mg7 s LEU 347 Cb -0.21 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 1mg7 s LEU 347 CO 0.18 -0.14 0.40 -0.54 0.23 0.00 0.00 176.35 176.48 1mg7 s LYS 348 N 1.52 3.20 0.12 1.70 -0.14 -1.26 -4.22 119.74 120.66 1mg7 s LYS 348 Ca 0.04 -0.94 -0.31 0.00 -1.36 0.00 0.00 55.97 53.40 1mg7 s LYS 348 Cb -0.16 -2.81 -0.08 0.00 -1.68 0.00 0.00 37.83 33.10 1mg7 s LYS 348 CO 0.02 0.22 1.40 -0.51 -0.76 0.00 0.00 175.35 175.72 1mg7 s LEU 349 N -4.07 4.37 0.14 3.17 1.43 -1.26 -0.67 118.68 121.79 1mg7 s LEU 349 Ca 0.40 2.34 0.03 0.00 -1.03 0.00 0.00 54.13 55.87 1mg7 s LEU 349 Cb -0.09 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 1mg7 s LEU 349 CO 0.30 -0.66 0.20 -0.83 0.23 0.00 0.00 176.35 175.59 1mg7 s GLY 350 N 1.08 1.79 0.72 -3.19 0.00 0.01 -4.53 107.32 103.21 1mg7 s GLY 350 Ca 0.65 -1.08 -0.12 0.00 0.00 0.00 0.00 44.72 44.17 1mg7 s GLY 350 CO 0.30 -1.08 1.11 2.56 0.00 0.00 0.00 173.10 176.00 1mg7 s PRO 351 N -3.03 2.70 0.79 2.90 0.04 -1.26 -0.61 135.00 136.54 1mg7 s PRO 351 Ca 0.33 0.42 -0.11 0.00 0.04 0.00 0.00 61.00 61.68 1mg7 s PRO 351 Cb -0.11 -2.01 0.07 0.00 0.04 0.00 0.00 34.50 32.49 1mg7 s PRO 351 CO 0.26 -1.14 1.09 0.20 0.04 0.00 0.00 177.00 177.45 1mg7 s GLY 352 N -4.37 1.66 0.31 0.56 0.00 -1.23 -4.44 107.32 99.81 1mg7 s GLY 352 Ca 0.59 0.18 -0.28 0.00 0.00 0.00 0.00 44.72 45.21 1mg7 s GLY 352 CO 0.51 0.55 1.08 0.00 0.00 0.00 0.00 173.10 175.25 1mg7 n ALA 353 N -3.58 0.19 -3.48 3.20 0.00 -0.21 -4.85 120.51 111.78 1mg7 n ALA 353 Ca 0.09 0.38 -0.10 0.00 0.00 0.00 0.00 53.44 53.80 1mg7 n ALA 353 Cb 0.54 -2.08 -0.02 0.00 0.00 0.00 0.00 19.45 17.88 1mg7 n ALA 353 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1mg7 s SER 354 N -0.50 -0.44 0.36 0.00 0.15 -0.16 -4.98 113.70 108.13 1mg7 s SER 354 Ca 0.58 -0.01 -0.26 0.00 0.70 0.00 0.00 55.95 56.95 1mg7 s SER 354 Cb -0.66 0.48 -0.09 0.00 -1.71 0.00 0.00 66.02 64.04 1mg7 s SER 354 CO 0.60 -0.77 1.11 -0.22 1.20 0.00 0.00 173.24 175.16 1mg7 s LEU 355 N -2.60 4.28 -0.19 3.45 2.96 -1.26 -0.75 118.68 124.57 1mg7 s LEU 355 Ca 0.04 2.21 -0.08 0.00 -0.22 0.00 0.00 54.13 56.08 1mg7 s LEU 355 Cb -0.01 -3.96 -0.04 0.00 0.50 0.00 0.00 46.19 42.68 1mg7 s LEU 355 CO -0.10 -0.45 0.08 -0.69 -1.32 0.00 0.00 176.35 173.87 1mg7 s VAL 356 N -1.43 4.90 0.30 1.68 1.01 0.11 -4.87 120.40 122.11 1mg7 s VAL 356 Ca 0.53 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.55 1mg7 s VAL 356 Cb -0.28 -3.22 -0.06 0.00 0.00 0.00 0.00 36.38 32.83 1mg7 s VAL 356 CO 0.35 0.45 0.08 0.42 0.00 0.00 0.00 175.10 176.40 1mg7 s THR 357 N 0.39 0.93 0.33 3.92 -4.23 -1.26 -4.52 115.64 111.20 1mg7 s THR 357 Ca 0.04 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.58 1mg7 s THR 357 Cb -0.12 -2.72 0.19 0.00 1.34 0.00 0.00 72.50 71.19 1mg7 s THR 357 CO -0.00 0.00 1.91 -0.07 -0.54 0.00 0.00 174.62 175.92 1mg7 h LEU 358 N 2.20 0.62 -1.11 4.79 3.38 -1.98 0.42 115.31 123.62 1mg7 h LEU 358 Ca -0.40 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.42 1mg7 h LEU 358 Cb 1.25 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1mg7 h LEU 358 CO 0.66 0.59 -0.14 0.00 0.09 0.00 0.00 178.44 179.63 1mg7 h ALA 359 N 1.50 1.26 -0.13 1.53 0.00 -2.01 -3.25 119.26 118.16 1mg7 h ALA 359 Ca 0.16 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1mg7 h ALA 359 Cb 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1mg7 h ALA 359 CO -0.01 0.49 0.00 0.27 0.00 0.00 0.00 179.25 180.00 1mg7 n ASN 360 N -4.20 2.19 0.33 0.00 0.23 -1.03 -4.68 115.26 108.10 1mg7 n ASN 360 Ca 0.00 -1.65 0.21 0.00 -0.53 0.00 0.00 54.58 52.61 1mg7 n ASN 360 Cb 0.33 -0.08 1.13 0.00 -2.08 0.00 0.00 39.78 39.07 1mg7 n ASN 360 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1mg7 h SER 361 N 1.68 0.00 -0.52 0.53 4.64 -0.95 -1.53 113.55 117.40 1mg7 h SER 361 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1mg7 h SER 361 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1mg7 h SER 361 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1mg7 n ARG 362 N -3.21 2.20 0.00 4.77 5.12 -1.26 -3.79 116.66 120.49 1mg7 n ARG 362 Ca -0.03 -1.87 0.14 0.00 -1.93 0.00 0.00 57.85 54.16 1mg7 n ARG 362 Cb 0.11 -1.41 0.70 0.00 -1.16 0.00 0.00 32.46 30.70 1mg7 n ARG 362 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1mg7 n ARG 363 N 1.02 0.34 -3.45 5.56 1.85 -0.58 -4.71 116.66 116.69 1mg7 n ARG 363 Ca 0.17 0.02 -0.37 0.00 -1.00 0.00 0.00 57.85 56.67 1mg7 n ARG 363 Cb 0.44 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 30.28 1mg7 n ARG 363 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1mg7 s PHE 364 N -2.64 3.43 0.22 2.89 0.08 -1.25 -4.91 117.98 115.79 1mg7 s PHE 364 Ca 0.25 0.63 -0.23 0.00 0.12 0.00 0.00 56.93 57.70 1mg7 s PHE 364 Cb 0.19 -2.44 -0.08 0.00 -0.57 0.00 0.00 43.02 40.11 1mg7 s PHE 364 CO 0.45 0.12 0.79 -1.21 -0.10 0.00 0.00 175.22 175.26 1mg7 s GLU 365 N 0.85 4.45 0.58 0.44 2.02 -1.26 -5.02 118.70 120.77 1mg7 s GLU 365 Ca 0.19 1.08 -0.20 0.00 0.02 0.00 0.00 54.97 56.06 1mg7 s GLU 365 Cb -0.14 -3.03 -0.04 0.00 0.10 0.00 0.00 34.13 31.02 1mg7 s GLU 365 CO 0.06 0.45 1.16 -2.30 0.02 0.00 0.00 175.26 174.65 1mg7 n PRO 366 N 1.06 1.20 -3.51 0.39 -0.02 -1.26 -4.95 135.00 127.91 1mg7 n PRO 366 Ca -0.03 0.46 -0.38 0.00 -2.02 0.00 0.00 63.50 61.53 1mg7 n PRO 366 Cb 0.50 -2.36 -0.10 0.00 -0.02 0.00 0.00 33.50 31.52 1mg7 n PRO 366 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1mg7 s GLU 367 N -2.89 4.02 -0.12 -0.52 -1.05 0.23 -4.88 118.70 113.50 1mg7 s GLU 367 Ca 0.75 -0.12 -0.06 0.00 -0.15 0.00 0.00 54.97 55.40 1mg7 s GLU 367 Cb -0.42 -3.62 -0.04 0.00 -0.44 0.00 0.00 34.13 29.61 1mg7 s GLU 367 CO 0.47 -0.16 0.10 0.00 0.95 0.00 0.00 175.26 176.62 1mg7 s ARG 369 N -0.81 0.76 -0.04 0.00 3.52 -0.39 -1.42 118.95 120.57 1mg7 s ARG 369 Ca 0.13 -0.43 -0.02 0.00 -0.13 0.00 0.00 55.73 55.29 1mg7 s ARG 369 Cb -0.12 0.33 0.03 0.00 -1.56 0.00 0.00 34.95 33.63 1mg7 s ARG 369 CO 0.03 -0.23 0.09 0.54 -0.81 0.00 0.00 175.30 174.91 1mg7 s VAL 370 N -2.22 -0.04 -0.08 7.11 0.11 -0.24 -0.79 120.40 124.25 1mg7 s VAL 370 Ca -0.07 0.16 0.04 0.00 -2.93 0.00 0.00 61.98 59.17 1mg7 s VAL 370 Cb -0.02 -0.16 0.00 0.00 -1.53 0.00 0.00 36.38 34.68 1mg7 s VAL 370 CO -0.01 0.06 -0.19 -0.69 -3.33 0.00 0.00 175.10 170.95 1mg7 s VAL 371 N 0.91 1.62 -0.14 2.04 1.01 -0.38 -0.26 120.40 125.21 1mg7 s VAL 371 Ca -0.07 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 1mg7 s VAL 371 Cb -0.10 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1mg7 s VAL 371 CO -0.04 0.46 -0.04 -0.76 0.00 0.00 0.00 175.10 174.73 1mg7 s LEU 372 N 0.38 3.26 -0.07 3.92 1.02 -0.22 -1.13 118.68 125.83 1mg7 s LEU 372 Ca -0.14 -0.09 -0.17 0.00 0.02 0.00 0.00 54.13 53.74 1mg7 s LEU 372 Cb -0.16 -1.77 -0.05 0.00 0.02 0.00 0.00 46.19 44.23 1mg7 s LEU 372 CO 0.06 0.21 0.47 -1.10 0.02 0.00 0.00 176.35 176.01 1mg7 s GLN 373 N 0.09 4.22 0.10 1.70 -1.52 -0.59 -1.64 119.66 122.03 1mg7 s GLN 373 Ca -0.01 0.46 0.04 0.00 -1.95 0.00 0.00 55.36 53.91 1mg7 s GLN 373 Cb -0.14 -3.36 -0.04 0.00 -0.22 0.00 0.00 33.01 29.26 1mg7 s GLN 373 CO 0.03 0.34 -0.11 0.42 -0.25 0.00 0.00 175.29 175.71 1mg7 s ILE 374 N 0.03 1.04 -0.10 1.08 1.01 0.41 -0.29 121.20 124.38 1mg7 s ILE 374 Ca 0.25 -1.61 0.00 0.00 0.00 0.00 0.00 60.65 59.29 1mg7 s ILE 374 Cb -0.16 -1.35 0.02 0.00 0.01 0.00 0.00 42.46 40.98 1mg7 s ILE 374 CO 0.12 -0.49 -0.09 -0.70 0.00 0.00 0.00 174.94 173.78 1mg7 s GLU 375 N -2.63 1.59 -0.34 2.79 2.12 -0.22 -4.30 118.70 117.71 1mg7 s GLU 375 Ca 0.05 -0.30 0.01 0.00 0.36 0.00 0.00 54.97 55.09 1mg7 s GLU 375 Cb -0.04 -1.57 0.09 0.00 0.26 0.00 0.00 34.13 32.87 1mg7 s GLU 375 CO 0.01 -0.21 0.06 0.08 -0.54 0.00 0.00 175.26 174.66 1mg7 s VAL 376 N 1.49 2.65 -0.06 3.70 1.01 -1.26 -0.74 120.40 127.20 1mg7 s VAL 376 Ca 0.01 -1.99 0.06 0.00 0.00 0.00 0.00 61.98 60.06 1mg7 s VAL 376 Cb -0.13 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.46 1mg7 s VAL 376 CO -0.06 -0.44 -0.24 -0.75 0.00 0.00 0.00 175.10 173.61 1mg7 s LYS 377 N 1.06 2.57 0.19 2.72 2.20 -0.43 -4.82 119.74 123.23 1mg7 s LYS 377 Ca 0.04 -0.88 -0.30 0.00 -0.36 0.00 0.00 55.97 54.46 1mg7 s LYS 377 Cb -0.20 -2.19 -0.09 0.00 -1.51 0.00 0.00 37.83 33.83 1mg7 s LYS 377 CO -0.05 0.40 1.40 -2.14 -0.36 0.00 0.00 175.35 174.59 1mg7 s PRO 378 N -0.19 4.31 0.18 4.03 0.02 -1.26 -0.86 135.00 141.23 1mg7 s PRO 378 Ca -0.03 2.18 0.04 0.00 0.02 0.00 0.00 61.00 63.21 1mg7 s PRO 378 Cb -0.14 -3.17 -0.05 0.00 0.02 0.00 0.00 34.50 31.16 1mg7 s PRO 378 CO 0.03 -0.39 -0.05 0.14 -0.33 0.00 0.00 177.00 176.41 1mg7 s VAL 379 N 0.42 1.04 -2.00 3.83 -7.23 -0.53 -4.90 120.40 111.03 1mg7 s VAL 379 Ca 0.61 -2.04 0.06 0.00 -1.81 0.00 0.00 61.98 58.80 1mg7 s VAL 379 Cb -0.39 -2.08 0.16 0.00 0.56 0.00 0.00 36.38 34.62 1mg7 s VAL 379 CO 0.37 -0.54 0.80 -0.24 -0.31 0.00 0.00 175.10 175.18