#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7mdh s PHE 25 N -1.94 2.78 0.00 0.00 5.36 0.61 -4.84 117.98 119.96 7mdh s PHE 25 Ca 0.70 -0.53 0.00 0.00 -0.96 0.00 0.00 56.93 56.15 7mdh s PHE 25 Cb -0.22 -1.79 0.00 0.00 -0.34 0.00 0.00 43.02 40.67 7mdh s PHE 25 CO 0.29 -0.12 0.00 0.41 -1.46 0.00 0.00 175.22 174.34 7mdh n GLY 26 N 3.23 2.36 0.33 13.12 0.00 -1.26 -0.72 105.19 122.24 7mdh n GLY 26 Ca -0.18 0.11 0.17 0.00 0.00 0.00 0.00 46.02 46.12 7mdh n GLY 26 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 7mdh h VAL 27 N 0.00 0.47 0.00 1.61 -1.51 -1.98 -1.00 116.25 113.84 7mdh h VAL 27 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 7mdh h VAL 27 Cb 0.00 0.85 0.00 0.00 -2.13 0.00 0.00 31.29 30.01 7mdh h VAL 27 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 176.83 7mdh n PHE 28 N -3.80 0.00 0.49 5.19 3.72 0.10 -1.63 117.46 121.53 7mdh n PHE 28 Ca 0.01 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.53 7mdh n PHE 28 Cb 0.30 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 38.99 7mdh n PHE 28 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 7mdh n THR 30 N -2.23 0.12 -2.44 0.00 5.66 -0.65 -5.08 114.28 109.67 7mdh n THR 30 Ca 0.03 -0.25 -0.25 0.00 -3.05 0.00 0.00 64.05 60.53 7mdh n THR 30 Cb 0.46 0.22 0.12 0.00 -1.55 0.00 0.00 70.33 69.57 7mdh n THR 30 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 7mdh s THR 31 N -1.88 2.14 0.00 1.09 -4.23 -1.25 -5.19 115.64 106.32 7mdh s THR 31 Ca 0.33 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.38 7mdh s THR 31 Cb 0.17 -2.68 0.00 0.00 1.34 0.00 0.00 72.50 71.34 7mdh s THR 31 CO 0.27 0.00 0.00 -0.24 -0.54 0.00 0.00 174.62 174.11 7mdh n SER 42 N -3.00 0.00 -4.96 3.99 2.88 -1.26 -5.14 113.62 106.13 7mdh n SER 42 Ca 0.14 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.46 7mdh n SER 42 Cb 0.60 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.07 7mdh n SER 42 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 7mdh s TRP 43 N 0.00 3.19 0.75 0.66 0.51 -1.26 -4.99 118.94 117.80 7mdh s TRP 43 Ca 0.00 0.15 -0.07 0.00 -2.12 0.00 0.00 56.10 54.06 7mdh s TRP 43 Cb 0.00 -2.28 0.10 0.00 -0.81 0.00 0.00 33.47 30.48 7mdh s TRP 43 CO 0.00 -0.32 1.06 0.15 -0.51 0.00 0.00 176.95 177.33 7mdh s LYS 44 N -4.51 1.82 0.30 4.98 1.02 -0.53 -5.00 119.74 117.81 7mdh s LYS 44 Ca 0.48 -0.46 -0.30 0.00 0.02 0.00 0.00 55.97 55.71 7mdh s LYS 44 Cb -0.10 -2.15 -0.12 0.00 -0.52 0.00 0.00 37.83 34.94 7mdh s LYS 44 CO 0.37 -1.48 1.49 1.17 -0.92 0.00 0.00 175.35 175.98 7mdh n LYS 45 N -3.05 2.44 -1.68 1.68 4.81 -1.26 -4.51 118.16 116.60 7mdh n LYS 45 Ca 0.11 0.87 -0.44 0.00 -0.87 0.00 0.00 58.31 57.97 7mdh n LYS 45 Cb 0.60 -2.58 -0.03 0.00 0.02 0.00 0.00 35.03 33.05 7mdh n LYS 45 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 7mdh n LEU 46 N 1.77 3.28 -4.55 3.14 -0.00 -1.26 -4.77 117.00 114.60 7mdh n LEU 46 Ca 0.08 1.14 -0.34 0.00 -0.00 0.00 0.00 56.01 56.89 7mdh n LEU 46 Cb 0.35 -1.45 -0.12 0.00 -0.00 0.00 0.00 43.42 42.21 7mdh n LEU 46 CO 0.63 -0.38 -0.36 0.68 -0.00 0.00 0.00 177.39 177.96 7mdh s VAL 47 N 0.05 3.81 -0.20 1.96 -7.23 -1.05 -5.00 120.40 112.74 7mdh s VAL 47 Ca 0.69 -0.41 -0.11 0.00 -1.81 0.00 0.00 61.98 60.33 7mdh s VAL 47 Cb -0.63 -2.61 -0.05 0.00 0.56 0.00 0.00 36.38 33.65 7mdh s VAL 47 CO 0.48 0.55 0.19 0.20 -0.31 0.00 0.00 175.10 176.21 7mdh s ASN 48 N -0.25 6.26 -0.11 4.85 -0.87 -1.26 -1.42 114.94 122.13 7mdh s ASN 48 Ca 0.04 0.29 0.02 0.00 -1.57 0.00 0.00 52.86 51.64 7mdh s ASN 48 Cb -0.13 -2.12 0.01 0.00 -0.02 0.00 0.00 41.25 38.99 7mdh s ASN 48 CO 0.02 0.12 -0.19 -0.63 -2.57 0.00 0.00 177.10 173.86 7mdh s ILE 49 N 0.58 1.76 0.04 0.60 1.01 0.00 -0.34 121.20 124.85 7mdh s ILE 49 Ca 0.10 -0.81 -0.04 0.00 0.00 0.00 0.00 60.65 59.90 7mdh s ILE 49 Cb -0.12 -1.57 -0.05 0.00 0.01 0.00 0.00 42.46 40.73 7mdh s ILE 49 CO 0.01 0.49 0.26 0.00 0.00 0.00 0.00 174.94 175.71 7mdh s ALA 50 N 0.79 3.89 -0.21 9.38 0.00 0.21 -0.04 121.76 135.79 7mdh s ALA 50 Ca -0.09 -0.66 -0.04 0.00 0.00 0.00 0.00 51.96 51.17 7mdh s ALA 50 Cb -0.16 -2.00 0.09 0.00 0.00 0.00 0.00 23.12 21.05 7mdh s ALA 50 CO 0.00 0.70 0.18 0.08 0.00 0.00 0.00 175.76 176.73 7mdh s VAL 51 N -1.41 -0.24 0.61 0.00 1.01 -0.51 -0.30 120.40 119.56 7mdh s VAL 51 Ca 0.31 -0.22 -0.09 0.00 0.00 0.00 0.00 61.98 61.98 7mdh s VAL 51 Cb -0.13 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 7mdh s VAL 51 CO 0.20 -0.30 0.98 -0.94 0.00 0.00 0.00 175.10 175.04 7mdh s SER 52 N 2.26 5.96 -1.68 3.32 1.04 -0.07 -1.92 113.70 122.60 7mdh s SER 52 Ca 0.06 1.14 0.00 0.00 0.48 0.00 0.00 55.95 57.63 7mdh s SER 52 Cb -0.16 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 63.78 7mdh s SER 52 CO -0.15 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 173.73 7mdh n GLY 53 N -2.68 0.72 0.04 7.32 0.00 -0.96 -2.89 105.19 106.74 7mdh n GLY 53 Ca 0.05 -0.17 0.02 0.00 0.00 0.00 0.00 46.02 45.92 7mdh n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 7mdh n ALA 54 N -0.21 0.83 0.10 4.61 0.00 -0.84 -0.55 120.51 124.45 7mdh n ALA 54 Ca -0.19 0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.37 7mdh n ALA 54 Cb 0.61 -0.89 0.15 0.00 0.00 0.00 0.00 19.45 19.33 7mdh n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 7mdh n ALA 55 N -1.48 2.33 -1.95 0.00 0.00 -1.26 -4.67 120.51 113.47 7mdh n ALA 55 Ca -0.00 -0.97 -0.27 0.00 0.00 0.00 0.00 53.44 52.20 7mdh n ALA 55 Cb 0.11 -0.56 0.15 0.00 0.00 0.00 0.00 19.45 19.15 7mdh n ALA 55 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 7mdh s GLY 56 N -1.10 1.76 0.12 0.00 0.00 0.29 -4.90 107.32 103.49 7mdh s GLY 56 Ca 0.26 -1.36 -0.15 0.00 0.00 0.00 0.00 44.72 43.47 7mdh s GLY 56 CO 0.20 -0.70 1.56 -0.33 0.00 0.00 0.00 173.10 173.84 7mdh h MET 57 N -1.15 0.67 -0.20 2.90 2.86 -1.95 -1.04 114.93 117.03 7mdh h MET 57 Ca -0.41 -0.21 0.03 0.00 -2.06 0.00 0.00 59.70 57.04 7mdh h MET 57 Cb 1.25 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.83 7mdh h MET 57 CO 0.41 0.77 0.03 0.82 1.06 0.00 0.00 176.91 180.00 7mdh h ILE 58 N 0.49 0.90 -0.95 -1.22 2.04 -1.91 -1.73 117.51 115.13 7mdh h ILE 58 Ca 0.11 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 65.95 7mdh h ILE 58 Cb 0.47 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 7mdh h ILE 58 CO 0.02 0.02 0.63 -1.28 0.00 0.00 0.00 178.15 177.54 7mdh h SER 59 N 0.10 1.08 0.00 1.72 0.87 -1.77 -0.83 113.55 114.71 7mdh h SER 59 Ca 0.09 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 7mdh h SER 59 Cb 0.09 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.79 7mdh h SER 59 CO -0.13 0.77 0.18 -1.13 -0.53 0.00 0.00 176.83 175.99 7mdh h ASN 60 N 1.27 0.00 0.00 6.23 -1.24 -0.24 -1.51 115.58 120.09 7mdh h ASN 60 Ca 0.36 0.00 -0.46 0.00 0.71 0.00 0.00 56.30 56.91 7mdh h ASN 60 Cb -0.11 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 38.87 7mdh h ASN 60 CO -0.09 0.00 -2.52 1.41 -1.29 0.00 0.00 177.43 174.94 7mdh n HIS 61 N -2.87 0.03 0.00 0.67 8.25 -0.57 -4.71 115.22 116.02 7mdh n HIS 61 Ca -0.02 0.01 -0.09 0.00 -0.26 0.00 0.00 57.72 57.35 7mdh n HIS 61 Cb 0.24 -1.00 -0.03 0.00 1.12 0.00 0.00 29.99 30.31 7mdh n HIS 61 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 7mdh h LEU 62 N -0.92 -0.43 -0.63 2.41 5.85 -0.50 -3.15 115.31 117.95 7mdh h LEU 62 Ca -0.69 0.08 0.12 0.00 0.84 0.00 0.00 57.88 58.23 7mdh h LEU 62 Cb 1.64 0.21 -0.12 0.00 0.37 0.00 0.00 40.66 42.75 7mdh h LEU 62 CO -0.40 -0.18 -0.23 -0.07 -0.34 0.00 0.00 178.44 177.23 7mdh h LEU 63 N -0.17 -0.81 -1.51 2.25 3.38 -1.58 0.12 115.31 116.99 7mdh h LEU 63 Ca 0.09 0.21 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 7mdh h LEU 63 Cb 0.30 0.47 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 7mdh h LEU 63 CO -0.22 -0.25 -0.14 -0.26 0.09 0.00 0.00 178.44 177.65 7mdh h PHE 64 N -0.07 0.15 -0.10 1.13 -1.00 -1.81 0.10 116.94 115.35 7mdh h PHE 64 Ca 0.29 -0.01 -0.00 0.00 2.81 0.00 0.00 57.97 61.05 7mdh h PHE 64 Cb 0.51 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 40.02 7mdh h PHE 64 CO -0.57 0.29 0.04 0.87 -1.61 0.00 0.00 178.31 177.33 7mdh h LYS 65 N 0.14 0.15 -0.29 1.51 1.57 -0.78 -1.68 116.57 117.19 7mdh h LYS 65 Ca 0.03 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 7mdh h LYS 65 Cb 0.34 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 7mdh h LYS 65 CO 0.02 0.24 0.14 -0.07 -0.57 0.00 0.00 179.45 179.22 7mdh h LEU 66 N 0.02 0.37 -1.54 2.94 3.38 -0.51 -3.01 115.31 116.95 7mdh h LEU 66 Ca 0.03 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 7mdh h LEU 66 Cb 0.15 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 7mdh h LEU 66 CO -0.00 0.38 0.07 0.00 0.09 0.00 0.00 178.44 178.98 7mdh h ALA 67 N 1.01 1.64 0.00 1.53 0.00 -0.73 -2.37 119.26 120.34 7mdh h ALA 67 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.91 7mdh h ALA 67 Cb 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.78 7mdh h ALA 67 CO -0.01 0.28 0.00 0.66 0.00 0.00 0.00 179.25 180.18 7mdh h SER 68 N 0.37 0.00 0.00 0.00 4.64 -1.17 -3.35 113.55 114.04 7mdh h SER 68 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 7mdh h SER 68 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 7mdh h SER 68 CO -0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.56 7mdh n GLY 69 N 0.37 0.78 0.19 -0.77 0.00 -0.89 -4.90 105.19 99.97 7mdh n GLY 69 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 7mdh n GLY 69 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 7mdh h GLU 70 N 2.88 0.00 0.00 1.61 4.11 -1.79 -1.83 114.58 119.56 7mdh h GLU 70 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 7mdh h GLU 70 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 7mdh h GLU 70 CO 0.00 0.00 -0.24 0.28 0.07 0.00 0.00 179.01 179.12 7mdh h VAL 71 N 0.00 0.00 -0.01 -1.06 2.07 -1.84 -3.41 116.25 112.00 7mdh h VAL 71 Ca 0.00 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.75 7mdh h VAL 71 Cb 0.77 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 7mdh h VAL 71 CO 0.00 0.00 -0.33 0.49 0.02 0.00 0.00 177.57 177.75 7mdh n PHE 72 N -4.09 0.00 0.00 1.57 3.01 -1.26 -4.69 117.46 112.00 7mdh n PHE 72 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 7mdh n PHE 72 Cb 0.12 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.46 7mdh n PHE 72 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 7mdh n GLY 73 N 1.38 2.65 0.00 1.37 0.00 -0.69 -4.57 105.19 105.32 7mdh n GLY 73 Ca 0.11 -1.70 0.02 0.00 0.00 0.00 0.00 46.02 44.44 7mdh n GLY 73 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 7mdh n GLN 74 N 0.94 0.20 0.00 1.61 1.13 -1.20 -1.63 117.38 118.43 7mdh n GLN 74 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 7mdh n GLN 74 Cb 0.00 -1.27 0.00 0.00 0.11 0.00 0.00 30.24 29.08 7mdh n GLN 74 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 7mdh n ASP 75 N -0.77 1.47 -4.08 1.08 5.75 -1.26 -4.93 116.55 113.82 7mdh n ASP 75 Ca 0.03 -1.67 -0.35 0.00 -0.01 0.00 0.00 54.79 52.78 7mdh n ASP 75 Cb 0.01 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 39.99 7mdh n ASP 75 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 7mdh s GLN 76 N -0.67 2.36 0.49 0.11 2.00 -0.64 -1.46 119.66 121.85 7mdh s GLN 76 Ca 0.00 -2.41 -0.22 0.00 -2.00 0.00 0.00 55.36 50.73 7mdh s GLN 76 Cb 0.00 -3.64 -0.06 0.00 0.80 0.00 0.00 33.01 30.11 7mdh s GLN 76 CO 0.00 -1.14 1.21 -1.25 -0.50 0.00 0.00 175.29 173.61 7mdh s PRO 77 N 0.13 3.53 0.28 1.67 0.04 -1.26 -4.83 135.00 134.56 7mdh s PRO 77 Ca 0.15 1.88 0.03 0.00 0.04 0.00 0.00 61.00 63.10 7mdh s PRO 77 Cb -0.21 -2.31 -0.06 0.00 0.04 0.00 0.00 34.50 31.96 7mdh s PRO 77 CO -0.03 -0.77 0.06 0.96 0.04 0.00 0.00 177.00 177.26 7mdh s ILE 78 N -1.50 0.93 -0.02 0.56 -4.36 0.98 -2.53 121.20 115.25 7mdh s ILE 78 Ca 0.67 -2.01 0.03 0.00 -0.26 0.00 0.00 60.65 59.08 7mdh s ILE 78 Cb -0.31 -2.62 -0.00 0.00 1.25 0.00 0.00 42.46 40.77 7mdh s ILE 78 CO 0.37 -0.09 -0.11 0.00 0.24 0.00 0.00 174.94 175.36 7mdh s ALA 79 N -3.49 0.98 -0.15 2.27 0.00 -0.51 -0.84 121.76 120.02 7mdh s ALA 79 Ca 0.35 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.88 7mdh s ALA 79 Cb 0.08 -0.32 -0.00 0.00 0.00 0.00 0.00 23.12 22.87 7mdh s ALA 79 CO 0.13 0.19 -0.15 -0.51 0.00 0.00 0.00 175.76 175.42 7mdh s LEU 80 N 0.01 2.53 -0.30 0.00 1.43 -0.13 -0.82 118.68 121.40 7mdh s LEU 80 Ca -0.01 -0.44 -0.05 0.00 -1.03 0.00 0.00 54.13 52.60 7mdh s LEU 80 Cb -0.07 -1.57 0.03 0.00 0.03 0.00 0.00 46.19 44.60 7mdh s LEU 80 CO 0.00 0.10 0.05 -0.54 0.23 0.00 0.00 176.35 176.20 7mdh s LYS 81 N 0.71 2.80 -0.24 1.70 -0.14 0.95 -1.33 119.74 124.19 7mdh s LYS 81 Ca -0.07 -1.04 -0.10 0.00 -1.36 0.00 0.00 55.97 53.41 7mdh s LYS 81 Cb -0.16 -3.31 -0.05 0.00 -1.68 0.00 0.00 37.83 32.64 7mdh s LYS 81 CO 0.02 -0.53 0.14 -0.51 -0.76 0.00 0.00 175.35 173.71 7mdh s LEU 82 N 1.41 3.96 -0.12 3.17 1.43 0.26 -1.43 118.68 127.36 7mdh s LEU 82 Ca -0.00 0.03 -0.02 0.00 -1.03 0.00 0.00 54.13 53.11 7mdh s LEU 82 Cb -0.18 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.94 7mdh s LEU 82 CO 0.01 0.03 -0.05 -0.22 0.23 0.00 0.00 176.35 176.36 7mdh s LEU 83 N 1.24 3.23 0.00 1.79 2.96 -0.81 -0.92 118.68 126.17 7mdh s LEU 83 Ca 0.07 -0.07 0.00 0.00 -0.22 0.00 0.00 54.13 53.91 7mdh s LEU 83 Cb -0.14 -1.75 0.00 0.00 0.50 0.00 0.00 46.19 44.80 7mdh s LEU 83 CO 0.06 0.26 0.00 0.61 -1.32 0.00 0.00 176.35 175.95 7mdh n GLY 84 N 2.93 5.38 2.01 7.98 0.00 -0.57 -1.98 105.19 120.95 7mdh n GLY 84 Ca -0.18 -1.40 -0.16 0.00 0.00 0.00 0.00 46.02 44.28 7mdh n GLY 84 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 7mdh n SER 85 N 0.00 1.79 -0.32 1.61 3.41 -1.26 -4.60 113.62 114.25 7mdh n SER 85 Ca 0.00 -2.27 0.16 0.00 -0.26 0.00 0.00 58.87 56.49 7mdh n SER 85 Cb 0.00 0.44 0.35 0.00 -0.26 0.00 0.00 64.21 64.74 7mdh n SER 85 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 7mdh h GLU 86 N 0.00 0.39 -2.15 4.33 5.08 -1.96 -2.82 114.58 117.45 7mdh h GLU 86 Ca -0.21 -0.02 -0.55 0.00 -1.00 0.00 0.00 59.36 57.58 7mdh h GLU 86 Cb 0.72 -0.09 -0.41 0.00 0.50 0.00 0.00 28.75 29.47 7mdh h GLU 86 CO 0.34 0.26 -0.88 2.89 -1.00 0.00 0.00 179.01 180.61 7mdh n ARG 87 N -5.04 2.15 0.00 2.33 1.85 -1.26 -4.18 116.66 112.51 7mdh n ARG 87 Ca 0.25 -4.17 0.00 0.00 -1.00 0.00 0.00 57.85 52.93 7mdh n ARG 87 Cb 0.73 -1.97 0.00 0.00 -1.05 0.00 0.00 32.46 30.17 7mdh n ARG 87 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 7mdh n SER 88 N 0.14 0.00 -0.31 2.89 3.41 -1.06 -4.85 113.62 113.83 7mdh n SER 88 Ca 0.28 -0.32 0.01 0.00 -0.26 0.00 0.00 58.87 58.58 7mdh n SER 88 Cb 0.51 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.60 7mdh n SER 88 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 7mdh h PHE 89 N 0.00 1.00 -0.41 7.33 3.57 -1.72 1.42 116.94 128.12 7mdh h PHE 89 Ca 0.00 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 7mdh h PHE 89 Cb 0.16 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 7mdh h PHE 89 CO 0.00 0.51 -0.11 1.96 -2.23 0.00 0.00 178.31 178.44 7mdh h GLN 90 N 0.99 0.81 -0.76 1.11 4.20 -1.90 0.19 115.11 119.75 7mdh h GLN 90 Ca 0.37 -0.32 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 7mdh h GLN 90 Cb 0.16 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 7mdh h GLN 90 CO -0.17 0.94 0.32 0.00 -0.67 0.00 0.00 178.83 179.25 7mdh h ALA 91 N 0.85 0.98 -0.63 3.87 0.00 -1.52 -1.54 119.26 121.27 7mdh h ALA 91 Ca 0.10 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.85 7mdh h ALA 91 Cb 0.65 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 7mdh h ALA 91 CO 0.04 0.59 0.40 -0.07 0.00 0.00 0.00 179.25 180.21 7mdh h LEU 92 N 1.09 0.66 -0.83 0.00 4.07 0.23 -1.13 115.31 119.39 7mdh h LEU 92 Ca 0.25 -0.00 0.02 0.00 0.08 0.00 0.00 57.88 58.23 7mdh h LEU 92 Cb 0.19 -0.15 -0.04 0.00 1.08 0.00 0.00 40.66 41.75 7mdh h LEU 92 CO -0.02 0.46 0.54 -0.33 -1.08 0.00 0.00 178.44 178.01 7mdh h GLU 93 N 0.79 1.06 -0.52 1.13 5.08 -0.38 -0.38 114.58 121.36 7mdh h GLU 93 Ca 0.25 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.60 7mdh h GLU 93 Cb -0.01 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 28.96 7mdh h GLU 93 CO -0.09 0.70 0.24 0.78 -1.00 0.00 0.00 179.01 179.64 7mdh h GLY 94 N 1.09 0.73 0.91 -3.84 0.00 -0.26 0.15 103.07 101.85 7mdh h GLY 94 Ca 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 7mdh h GLY 94 CO -0.08 0.08 -0.16 -2.08 0.00 0.00 0.00 176.54 174.30 7mdh h VAL 95 N 0.47 0.66 -0.98 4.60 2.07 -0.35 -0.91 116.25 121.80 7mdh h VAL 95 Ca 0.24 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.82 7mdh h VAL 95 Cb 0.19 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 7mdh h VAL 95 CO -0.19 0.00 0.63 0.00 0.02 0.00 0.00 177.57 178.03 7mdh h ALA 96 N 0.33 1.42 -0.74 1.67 0.00 -0.69 -1.03 119.26 120.23 7mdh h ALA 96 Ca -0.02 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 7mdh h ALA 96 Cb 0.34 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 7mdh h ALA 96 CO 0.02 0.45 0.26 0.52 0.00 0.00 0.00 179.25 180.49 7mdh h MET 97 N 1.16 1.13 -0.50 0.00 2.86 -0.39 -0.40 114.93 118.78 7mdh h MET 97 Ca 0.41 -0.23 -0.05 0.00 -2.06 0.00 0.00 59.70 57.78 7mdh h MET 97 Cb 0.14 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 7mdh h MET 97 CO -0.15 0.95 0.13 0.93 1.06 0.00 0.00 176.91 179.82 7mdh h GLU 98 N 1.08 0.76 -0.49 1.72 5.08 0.05 -1.80 114.58 120.97 7mdh h GLU 98 Ca 0.24 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.33 7mdh h GLU 98 Cb 0.27 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 7mdh h GLU 98 CO -0.01 0.68 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.42 7mdh h LEU 99 N 0.73 1.01 -0.85 1.33 3.38 -0.65 -2.54 115.31 117.72 7mdh h LEU 99 Ca 0.16 -0.37 0.07 0.00 0.09 0.00 0.00 57.88 57.84 7mdh h LEU 99 Cb 0.27 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.67 7mdh h LEU 99 CO -0.00 1.16 0.52 -0.33 0.09 0.00 0.00 178.44 179.88 7mdh h GLU 100 N 0.86 0.89 0.00 1.13 5.08 -0.45 0.24 114.58 122.33 7mdh h GLU 100 Ca 0.12 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 7mdh h GLU 100 Cb 0.76 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.81 7mdh h GLU 100 CO 0.06 0.59 0.00 -0.25 -1.00 0.00 0.00 179.01 178.41 7mdh n ASP 101 N -4.65 0.00 0.02 1.42 8.00 -0.74 -3.24 116.55 117.36 7mdh n ASP 101 Ca 0.13 0.39 0.12 0.00 0.71 0.00 0.00 54.79 56.14 7mdh n ASP 101 Cb 0.21 -0.46 0.27 0.00 -0.02 0.00 0.00 41.12 41.13 7mdh n ASP 101 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 7mdh n SER 102 N -1.46 0.51 -3.43 -2.24 7.64 0.07 -4.97 113.62 109.74 7mdh n SER 102 Ca 0.06 -0.01 -0.24 0.00 1.01 0.00 0.00 58.87 59.69 7mdh n SER 102 Cb 0.24 0.10 -0.01 0.00 -1.01 0.00 0.00 64.21 63.53 7mdh n SER 102 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 7mdh n LEU 103 N -1.73 -1.39 -4.63 -3.43 4.77 -1.20 -4.90 117.00 104.50 7mdh n LEU 103 Ca 0.05 -0.42 -0.43 0.00 -0.03 0.00 0.00 56.01 55.18 7mdh n LEU 103 Cb 0.37 -2.00 -0.02 0.00 -2.33 0.00 0.00 43.42 39.44 7mdh n LEU 103 CO 0.34 0.15 1.28 -0.31 -1.33 0.00 0.00 177.39 177.51 7mdh s TYR 104 N -2.91 2.33 0.45 -1.77 2.02 -1.26 -4.89 117.35 111.33 7mdh s TYR 104 Ca 0.42 0.67 0.26 0.00 -0.37 0.00 0.00 57.07 58.05 7mdh s TYR 104 Cb -0.23 -3.96 1.45 0.00 -0.40 0.00 0.00 41.96 38.82 7mdh s TYR 104 CO 0.52 -2.44 2.09 -1.00 -1.57 0.00 0.00 175.55 173.15 7mdh h PRO 105 N 10.18 0.00 0.00 -1.71 0.13 -1.90 -2.55 132.00 136.15 7mdh h PRO 105 Ca -0.31 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.79 7mdh h PRO 105 Cb 1.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 7mdh h PRO 105 CO 1.02 0.11 -0.14 -0.07 -0.23 0.00 0.00 178.00 178.68 7mdh h LEU 106 N 0.00 0.00 -8.25 1.56 3.38 -1.90 -3.41 115.31 106.69 7mdh h LEU 106 Ca -0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.37 7mdh h LEU 106 Cb 0.27 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.91 7mdh h LEU 106 CO 0.01 0.14 0.90 -0.22 0.09 0.00 0.00 178.44 179.36 7mdh s LEU 107 N -6.29 3.84 0.03 1.67 2.96 -0.96 -0.02 118.68 119.91 7mdh s LEU 107 Ca 0.06 -0.92 0.13 0.00 -0.22 0.00 0.00 54.13 53.18 7mdh s LEU 107 Cb 0.06 -2.49 -0.18 0.00 0.50 0.00 0.00 46.19 44.07 7mdh s LEU 107 CO 0.69 -1.58 0.83 0.03 -1.32 0.00 0.00 176.35 175.00 7mdh h ARG 108 N 9.72 0.00 -3.84 1.98 2.47 -1.22 -3.47 114.38 120.02 7mdh h ARG 108 Ca -0.18 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.37 7mdh h ARG 108 Cb 1.05 0.00 -0.21 0.00 -1.65 0.00 0.00 29.97 29.16 7mdh h ARG 108 CO 1.25 0.49 -0.63 -1.21 0.56 0.00 0.00 179.97 180.42 7mdh s GLU 109 N -2.73 0.37 -0.10 0.04 2.02 -1.23 -4.68 118.70 112.39 7mdh s GLU 109 Ca -0.03 -0.55 -0.05 0.00 0.02 0.00 0.00 54.97 54.36 7mdh s GLU 109 Cb 0.08 0.14 0.05 0.00 0.10 0.00 0.00 34.13 34.50 7mdh s GLU 109 CO 0.82 -0.07 0.23 0.08 0.02 0.00 0.00 175.26 176.33 7mdh s VAL 110 N -1.48 -0.11 0.06 2.63 1.01 -1.26 -0.96 120.40 120.30 7mdh s VAL 110 Ca -0.15 0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.04 7mdh s VAL 110 Cb -0.09 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.90 7mdh s VAL 110 CO -0.00 0.08 -0.09 -0.94 0.00 0.00 0.00 175.10 174.14 7mdh s SER 111 N 1.47 1.13 0.12 3.32 1.04 -0.44 -0.28 113.70 120.06 7mdh s SER 111 Ca -0.07 -0.66 0.05 0.00 0.48 0.00 0.00 55.95 55.75 7mdh s SER 111 Cb -0.11 0.02 -0.04 0.00 0.10 0.00 0.00 66.02 66.00 7mdh s SER 111 CO -0.08 -0.23 -0.13 0.27 0.98 0.00 0.00 173.24 174.05 7mdh s ILE 112 N -1.82 1.26 0.06 -1.02 -4.36 -1.25 -0.58 121.20 113.49 7mdh s ILE 112 Ca -0.03 -1.71 -0.26 0.00 -0.26 0.00 0.00 60.65 58.39 7mdh s ILE 112 Cb -0.07 -1.50 0.09 0.00 1.25 0.00 0.00 42.46 42.23 7mdh s ILE 112 CO 0.00 -0.45 1.19 -0.83 0.24 0.00 0.00 174.94 175.09 7mdh s GLY 113 N -2.46 -0.05 0.00 6.27 0.00 -0.10 -4.91 107.32 106.08 7mdh s GLY 113 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.73 7mdh s GLY 113 CO 0.02 4.07 0.47 0.29 0.00 0.00 0.00 173.10 177.95 7mdh n ILE 114 N -0.80 0.22 -4.04 0.90 -5.35 -1.26 -1.51 119.36 107.52 7mdh n ILE 114 Ca 0.00 -0.37 -0.32 0.00 -0.27 0.00 0.00 62.75 61.80 7mdh n ILE 114 Cb 0.59 1.17 -0.15 0.00 -1.74 0.00 0.00 39.64 39.51 7mdh n ILE 114 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 7mdh s ASP 115 N -0.22 4.09 0.48 7.28 -1.08 -1.26 -4.84 116.67 121.12 7mdh s ASP 115 Ca 0.00 -1.22 0.24 0.00 -0.52 0.00 0.00 52.55 51.05 7mdh s ASP 115 Cb 0.00 -1.44 1.28 0.00 -1.46 0.00 0.00 42.92 41.30 7mdh s ASP 115 CO 0.00 -0.17 1.87 1.55 0.52 0.00 0.00 175.17 178.94 7mdh h PRO 116 N 7.84 0.20 0.00 4.34 0.13 -1.94 0.14 132.00 142.70 7mdh h PRO 116 Ca -0.23 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.89 7mdh h PRO 116 Cb 1.06 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 7mdh h PRO 116 CO 0.47 0.13 -0.04 1.88 -0.23 0.00 0.00 178.00 180.21 7mdh h TYR 117 N 0.20 0.00 0.00 1.56 -1.99 -1.93 0.14 116.97 114.95 7mdh h TYR 117 Ca 0.45 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 61.04 7mdh h TYR 117 Cb 1.43 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 40.14 7mdh h TYR 117 CO -0.00 0.04 -1.24 0.39 -0.00 0.00 0.00 178.16 177.34 7mdh n GLU 118 N -3.29 0.53 -0.27 4.88 -0.58 0.40 -4.38 120.64 117.92 7mdh n GLU 118 Ca -0.02 0.38 0.03 0.00 -0.42 0.00 0.00 57.16 57.13 7mdh n GLU 118 Cb 0.19 -1.58 0.24 0.00 -0.57 0.00 0.00 31.44 29.72 7mdh n GLU 118 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 7mdh h VAL 119 N -1.00 1.12 0.00 2.62 2.07 -1.34 -2.72 116.25 117.00 7mdh h VAL 119 Ca -0.21 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 66.95 7mdh h VAL 119 Cb 1.05 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 7mdh h VAL 119 CO -0.13 0.19 0.00 0.49 0.02 0.00 0.00 177.57 178.14 7mdh n PHE 120 N -4.46 0.00 -1.67 1.57 3.72 0.03 -4.82 117.46 111.84 7mdh n PHE 120 Ca 0.12 0.00 -0.50 0.00 -0.05 0.00 0.00 57.45 57.02 7mdh n PHE 120 Cb 0.14 -0.26 -0.05 0.00 -0.94 0.00 0.00 39.48 38.37 7mdh n PHE 120 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 7mdh n GLU 121 N -1.26 1.97 -0.91 -1.08 0.28 -1.03 -2.16 120.64 116.45 7mdh n GLU 121 Ca 0.12 0.71 0.00 0.00 -0.16 0.00 0.00 57.16 57.83 7mdh n GLU 121 Cb 0.17 -2.58 0.00 0.00 1.43 0.00 0.00 31.44 30.46 7mdh n GLU 121 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 7mdh n ASP 122 N 6.88 -4.57 -4.77 -1.84 8.00 0.87 -4.91 116.55 116.21 7mdh n ASP 122 Ca 0.25 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.34 7mdh n ASP 122 Cb 0.27 -2.98 -0.02 0.00 -0.02 0.00 0.00 41.12 38.38 7mdh n ASP 122 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 7mdh s VAL 123 N -1.16 2.70 -0.07 2.53 -7.23 -0.92 -4.33 120.40 111.92 7mdh s VAL 123 Ca 0.00 0.67 0.14 0.00 -1.81 0.00 0.00 61.98 60.98 7mdh s VAL 123 Cb 0.00 -3.42 -0.18 0.00 0.56 0.00 0.00 36.38 33.34 7mdh s VAL 123 CO 0.00 0.14 0.79 0.44 -0.31 0.00 0.00 175.10 176.16 7mdh h ASP 124 N 3.13 0.00 -4.37 4.85 3.32 -1.04 -2.79 116.42 119.51 7mdh h ASP 124 Ca -0.49 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.10 7mdh h ASP 124 Cb 1.23 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.56 7mdh h ASP 124 CO 0.64 0.81 -0.80 0.26 -1.72 0.00 0.00 179.24 178.44 7mdh s TRP 125 N -2.75 1.38 -0.32 4.55 0.52 -0.87 -1.02 118.94 120.44 7mdh s TRP 125 Ca -0.03 -0.43 -0.02 0.00 0.02 0.00 0.00 56.10 55.64 7mdh s TRP 125 Cb 0.08 -0.78 0.11 0.00 -1.15 0.00 0.00 33.47 31.74 7mdh s TRP 125 CO 0.82 0.09 0.16 0.00 0.02 0.00 0.00 176.95 178.03 7mdh s ALA 126 N -1.16 0.95 -0.66 0.98 0.00 -0.09 -0.62 121.76 121.16 7mdh s ALA 126 Ca 0.01 -1.50 -0.24 0.00 0.00 0.00 0.00 51.96 50.23 7mdh s ALA 126 Cb -0.10 -1.52 0.06 0.00 0.00 0.00 0.00 23.12 21.56 7mdh s ALA 126 CO 0.03 -1.81 1.02 -0.51 0.00 0.00 0.00 175.76 174.48 7mdh s LEU 127 N 1.62 4.11 -1.01 0.00 1.43 0.59 -2.04 118.68 123.37 7mdh s LEU 127 Ca 0.12 -0.78 -0.15 0.00 -1.03 0.00 0.00 54.13 52.29 7mdh s LEU 127 Cb -0.19 -2.51 0.19 0.00 0.03 0.00 0.00 46.19 43.71 7mdh s LEU 127 CO -0.22 -1.48 1.12 -0.76 0.23 0.00 0.00 176.35 175.24 7mdh s LEU 128 N 4.37 5.70 -0.01 1.79 1.43 -0.31 -0.89 118.68 130.75 7mdh s LEU 128 Ca 0.26 -2.73 0.12 0.00 -1.03 0.00 0.00 54.13 50.74 7mdh s LEU 128 Cb -0.14 -2.32 -0.22 0.00 0.03 0.00 0.00 46.19 43.53 7mdh s LEU 128 CO 0.13 -0.72 0.77 0.40 0.23 0.00 0.00 176.35 177.16 7mdh h ILE 129 N 4.88 0.99 -2.37 -0.59 2.04 -1.81 -1.69 117.51 118.95 7mdh h ILE 129 Ca 0.19 -2.81 -0.57 0.00 1.00 0.00 0.00 64.86 62.67 7mdh h ILE 129 Cb 0.96 2.48 0.06 0.00 -0.74 0.00 0.00 36.82 39.58 7mdh h ILE 129 CO 1.04 0.56 0.88 0.61 0.00 0.00 0.00 178.15 181.25 7mdh n GLY 130 N 1.52 1.27 3.61 5.37 0.00 -1.14 -3.61 105.19 112.21 7mdh n GLY 130 Ca -0.14 0.66 -0.08 0.00 0.00 0.00 0.00 46.02 46.46 7mdh n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 7mdh s ALA 131 N 1.22 -2.00 0.29 4.61 0.00 -1.26 -4.61 121.76 120.00 7mdh s ALA 131 Ca 0.79 1.71 -0.27 0.00 0.00 0.00 0.00 51.96 54.19 7mdh s ALA 131 Cb -0.63 -1.11 -0.09 0.00 0.00 0.00 0.00 23.12 21.29 7mdh s ALA 131 CO 0.37 -0.26 0.93 0.15 0.00 0.00 0.00 175.76 176.95 7mdh s LYS 132 N -0.71 4.66 0.70 0.00 1.02 -1.26 -4.96 119.74 119.19 7mdh s LYS 132 Ca 0.02 1.36 -0.11 0.00 0.02 0.00 0.00 55.97 57.25 7mdh s LYS 132 Cb -0.02 -2.98 0.02 0.00 -0.52 0.00 0.00 37.83 34.33 7mdh s LYS 132 CO -0.03 0.37 1.07 -1.25 -0.92 0.00 0.00 175.35 174.59 7mdh s PRO 133 N -1.73 2.79 -0.45 -1.68 0.04 -1.26 -4.92 135.00 127.78 7mdh s PRO 133 Ca 0.46 1.06 -0.27 0.00 0.04 0.00 0.00 61.00 62.29 7mdh s PRO 133 Cb -0.21 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 7mdh s PRO 133 CO 0.26 -1.22 1.86 0.50 0.04 0.00 0.00 177.00 178.44 7mdh s ARG 134 N -4.85 2.97 0.52 4.56 3.52 -1.26 -4.95 118.95 119.46 7mdh s ARG 134 Ca 0.60 1.10 -0.08 0.00 -0.13 0.00 0.00 55.73 57.22 7mdh s ARG 134 Cb -0.15 -4.30 0.12 0.00 -1.56 0.00 0.00 34.95 29.06 7mdh s ARG 134 CO 0.52 -2.30 0.27 0.41 -0.81 0.00 0.00 175.30 173.40 7mdh n GLY 135 N 5.57 -2.84 3.63 8.12 0.00 -1.26 -4.86 105.19 113.55 7mdh n GLY 135 Ca 0.23 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 7mdh n GLY 135 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 7mdh s PRO 136 N -3.09 3.83 -1.17 1.61 0.04 -1.26 -3.31 135.00 131.65 7mdh s PRO 136 Ca 0.21 1.54 -0.13 0.00 0.04 0.00 0.00 61.00 62.66 7mdh s PRO 136 Cb -0.04 -3.99 -0.02 0.00 0.04 0.00 0.00 34.50 30.50 7mdh s PRO 136 CO 0.18 -1.24 0.77 0.41 0.04 0.00 0.00 177.00 177.16 7mdh n GLY 137 N 4.56 -0.84 3.23 0.56 0.00 -1.26 -4.95 105.19 106.48 7mdh n GLY 137 Ca 0.18 0.40 -0.36 0.00 0.00 0.00 0.00 46.02 46.24 7mdh n GLY 137 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 7mdh s MET 138 N -5.73 2.66 0.79 1.61 0.00 -1.21 -5.10 119.30 112.32 7mdh s MET 138 Ca 0.35 -1.12 -0.14 0.00 0.00 0.00 0.00 55.69 54.78 7mdh s MET 138 Cb -0.11 -3.25 0.07 0.00 0.00 0.00 0.00 34.83 31.55 7mdh s MET 138 CO 0.83 -0.56 1.21 -1.83 0.00 0.00 0.00 175.02 174.67 7mdh s GLU 139 N 1.34 1.73 0.24 4.11 1.03 -1.26 -4.77 118.70 121.12 7mdh s GLU 139 Ca -0.02 1.78 -0.05 0.00 0.03 0.00 0.00 54.97 56.71 7mdh s GLU 139 Cb -0.19 -1.78 0.42 0.00 -0.80 0.00 0.00 34.13 31.78 7mdh s GLU 139 CO -0.00 -2.15 1.76 -0.09 -1.33 0.00 0.00 175.26 173.45 7mdh h ARG 140 N -0.76 0.55 -0.62 -4.83 9.65 -1.88 -1.21 114.38 115.29 7mdh h ARG 140 Ca -0.47 -0.03 0.04 0.00 -1.10 0.00 0.00 59.98 58.42 7mdh h ARG 140 Cb 1.30 -0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 29.71 7mdh h ARG 140 CO 0.47 0.37 0.35 0.00 2.80 0.00 0.00 179.97 183.95 7mdh h ALA 141 N 1.49 0.81 -0.84 2.80 0.00 -1.91 -0.90 119.26 120.72 7mdh h ALA 141 Ca 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 7mdh h ALA 141 Cb 0.51 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 7mdh h ALA 141 CO -0.33 0.05 0.39 0.00 0.00 0.00 0.00 179.25 179.37 7mdh h ALA 142 N 1.30 1.08 -0.01 0.00 0.00 -1.60 -2.27 119.26 117.76 7mdh h ALA 142 Ca 0.26 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 7mdh h ALA 142 Cb 0.11 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 7mdh h ALA 142 CO -0.15 0.65 0.01 1.25 0.00 0.00 0.00 179.25 181.01 7mdh h LEU 143 N 1.19 0.02 -0.68 0.00 5.85 -0.55 -2.24 115.31 118.90 7mdh h LEU 143 Ca 0.29 -0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.98 7mdh h LEU 143 Cb 0.13 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.08 7mdh h LEU 143 CO -0.03 0.14 0.31 -0.07 -0.34 0.00 0.00 178.44 178.45 7mdh h LEU 144 N -0.10 0.38 1.00 2.25 3.38 -1.02 -2.15 115.31 119.04 7mdh h LEU 144 Ca 0.00 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 7mdh h LEU 144 Cb 0.12 0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.90 7mdh h LEU 144 CO -0.00 0.21 -0.48 -0.78 0.09 0.00 0.00 178.44 177.48 7mdh h ASP 145 N 0.53 -1.13 -0.12 -0.43 3.58 -1.23 0.14 116.42 117.76 7mdh h ASP 145 Ca 0.34 0.04 0.05 0.00 0.42 0.00 0.00 57.03 57.88 7mdh h ASP 145 Cb 0.39 0.29 -0.06 0.00 1.72 0.00 0.00 39.33 41.68 7mdh h ASP 145 CO -0.29 -0.80 -0.32 0.40 -2.88 0.00 0.00 179.24 175.35 7mdh h ILE 146 N -1.35 0.29 -0.07 2.25 2.04 -1.22 0.65 117.51 120.09 7mdh h ILE 146 Ca -0.14 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.59 7mdh h ILE 146 Cb 1.03 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 7mdh h ILE 146 CO 0.22 0.00 -0.54 0.78 0.00 0.00 0.00 178.15 178.61 7mdh h ASN 147 N -0.40 0.22 -0.25 1.72 2.35 -1.47 -2.81 115.58 114.94 7mdh h ASN 147 Ca 0.09 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 7mdh h ASN 147 Cb 0.55 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 7mdh h ASN 147 CO -0.34 0.72 0.08 1.23 -1.65 0.00 0.00 177.43 177.46 7mdh h GLY 148 N 1.44 0.51 2.00 2.83 0.00 -0.05 -0.28 103.07 109.52 7mdh h GLY 148 Ca 0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 7mdh h GLY 148 CO 0.08 0.24 -0.37 -1.61 0.00 0.00 0.00 176.54 174.89 7mdh h GLN 149 N 0.47 0.00 0.08 4.80 4.15 -0.64 0.20 115.11 124.17 7mdh h GLN 149 Ca 0.11 0.00 -0.27 0.00 0.77 0.00 0.00 58.65 59.26 7mdh h GLN 149 Cb 0.18 0.00 0.02 0.00 0.21 0.00 0.00 27.48 27.89 7mdh h GLN 149 CO -0.00 0.37 -1.15 0.82 -1.93 0.00 0.00 178.83 176.93 7mdh h ILE 150 N 0.00 1.35 0.00 2.39 2.04 -0.97 -2.98 117.51 119.35 7mdh h ILE 150 Ca -0.00 -2.54 0.00 0.00 1.00 0.00 0.00 64.86 63.32 7mdh h ILE 150 Cb 0.89 2.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.61 7mdh h ILE 150 CO 0.05 0.76 -0.06 -0.26 0.00 0.00 0.00 178.15 178.64 7mdh h PHE 151 N 0.24 0.00 0.04 1.37 -1.00 -0.90 -2.30 116.94 114.40 7mdh h PHE 151 Ca -0.15 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.63 7mdh h PHE 151 Cb 1.82 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.38 7mdh h PHE 151 CO 0.09 0.00 -0.02 0.00 -1.61 0.00 0.00 178.31 176.77 7mdh h ALA 152 N 2.25 -0.06 -0.79 2.45 0.00 -0.96 0.07 119.26 122.22 7mdh h ALA 152 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 7mdh h ALA 152 Cb 0.88 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 7mdh h ALA 152 CO 0.00 -0.27 0.46 0.22 0.00 0.00 0.00 179.25 179.66 7mdh h ASP 153 N -0.58 0.96 0.33 0.00 3.58 -1.54 -1.27 116.42 117.91 7mdh h ASP 153 Ca -0.01 -0.08 -0.07 0.00 0.42 0.00 0.00 57.03 57.29 7mdh h ASP 153 Cb 0.52 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 7mdh h ASP 153 CO 0.01 0.76 -0.34 1.56 -2.88 0.00 0.00 179.24 178.35 7mdh h GLN 154 N 1.09 0.01 -0.29 0.28 4.20 -1.41 -1.28 115.11 117.72 7mdh h GLN 154 Ca 0.28 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.95 7mdh h GLN 154 Cb -0.01 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 7mdh h GLN 154 CO -0.05 0.35 0.04 0.78 -0.67 0.00 0.00 178.83 179.27 7mdh h GLY 155 N 1.03 0.52 0.96 3.46 0.00 0.17 -0.83 103.07 108.38 7mdh h GLY 155 Ca -0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 7mdh h GLY 155 CO 0.04 0.33 0.18 0.50 0.00 0.00 0.00 176.54 177.59 7mdh h LYS 156 N 0.29 0.68 -0.37 4.80 1.57 -1.07 -0.28 116.57 122.19 7mdh h LYS 156 Ca 0.09 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 7mdh h LYS 156 Cb 0.36 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 7mdh h LYS 156 CO 0.01 0.63 0.23 0.00 -0.57 0.00 0.00 179.45 179.74 7mdh h ALA 157 N 1.02 0.47 -0.74 3.86 0.00 -1.11 0.79 119.26 123.54 7mdh h ALA 157 Ca 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 7mdh h ALA 157 Cb 0.20 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 7mdh h ALA 157 CO -0.01 -0.11 0.41 -0.07 0.00 0.00 0.00 179.25 179.47 7mdh h LEU 158 N 0.46 0.92 -1.21 0.00 3.38 -0.91 -0.89 115.31 117.06 7mdh h LEU 158 Ca 0.14 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 7mdh h LEU 158 Cb -0.01 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 7mdh h LEU 158 CO -0.06 0.75 0.08 -1.13 0.09 0.00 0.00 178.44 178.18 7mdh h ASN 159 N 1.02 0.59 0.91 -0.43 -0.73 -0.37 -2.39 115.58 114.18 7mdh h ASN 159 Ca 0.26 -0.09 -0.18 0.00 1.87 0.00 0.00 56.30 58.15 7mdh h ASN 159 Cb 0.03 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 38.44 7mdh h ASN 159 CO -0.04 0.60 -1.17 0.00 -0.37 0.00 0.00 177.43 176.45 7mdh h ALA 160 N 1.48 0.63 0.00 1.57 0.00 -0.24 -3.43 119.26 119.27 7mdh h ALA 160 Ca 0.14 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.17 7mdh h ALA 160 Cb 0.26 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.20 7mdh h ALA 160 CO 0.00 1.03 -0.24 1.33 0.00 0.00 0.00 179.25 181.38 7mdh n VAL 161 N -3.09 0.00 -1.89 0.00 0.24 -0.40 -5.08 118.33 108.12 7mdh n VAL 161 Ca -0.06 -0.10 -0.29 0.00 -2.04 0.00 0.00 64.34 61.84 7mdh n VAL 161 Cb 0.87 0.58 0.15 0.00 -1.47 0.00 0.00 33.84 33.98 7mdh n VAL 161 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 7mdh s ALA 162 N -0.69 2.34 0.51 2.33 0.00 -0.90 -0.09 121.76 125.26 7mdh s ALA 162 Ca 0.00 -0.97 -0.21 0.00 0.00 0.00 0.00 51.96 50.78 7mdh s ALA 162 Cb 0.00 -2.85 -0.06 0.00 0.00 0.00 0.00 23.12 20.20 7mdh s ALA 162 CO 0.00 -2.18 1.15 0.45 0.00 0.00 0.00 175.76 175.19 7mdh s SER 163 N -4.73 5.88 0.29 0.00 0.15 -1.06 -4.61 113.70 109.63 7mdh s SER 163 Ca 0.69 2.25 0.26 0.00 0.70 0.00 0.00 55.95 59.85 7mdh s SER 163 Cb -0.07 -2.59 0.92 0.00 -1.71 0.00 0.00 66.02 62.57 7mdh s SER 163 CO 0.52 -1.11 1.76 0.11 1.20 0.00 0.00 173.24 175.71 7mdh h LYS 164 N 1.56 0.00 -0.44 5.44 1.79 -1.91 -2.90 116.57 120.10 7mdh h LYS 164 Ca -0.50 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 57.72 7mdh h LYS 164 Cb 1.26 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.76 7mdh h LYS 164 CO 0.58 0.00 -0.09 -1.71 -1.08 0.00 0.00 179.45 177.15 7mdh n ASN 165 N -2.41 2.98 -4.75 0.86 5.15 -1.26 -4.35 115.26 111.48 7mdh n ASN 165 Ca 0.03 -3.79 -0.41 0.00 -0.60 0.00 0.00 54.58 49.81 7mdh n ASN 165 Cb 0.33 -0.63 -0.03 0.00 -0.53 0.00 0.00 39.78 38.92 7mdh n ASN 165 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 7mdh s VAL 166 N -3.47 3.06 -0.18 3.44 0.11 -1.10 -4.99 120.40 117.27 7mdh s VAL 166 Ca 0.47 0.93 -0.15 0.00 -2.93 0.00 0.00 61.98 60.30 7mdh s VAL 166 Cb 0.42 -3.59 -0.04 0.00 -1.53 0.00 0.00 36.38 31.63 7mdh s VAL 166 CO 0.00 0.17 0.33 -0.54 -3.33 0.00 0.00 175.10 171.73 7mdh s LYS 167 N -0.69 4.22 -0.32 1.54 -0.14 -0.19 -4.82 119.74 119.34 7mdh s LYS 167 Ca 0.54 0.13 -0.03 0.00 -1.36 0.00 0.00 55.97 55.24 7mdh s LYS 167 Cb -0.37 -3.48 0.05 0.00 -1.68 0.00 0.00 37.83 32.35 7mdh s LYS 167 CO 0.43 0.12 0.04 0.08 -0.76 0.00 0.00 175.35 175.26 7mdh s VAL 168 N 0.84 3.23 -0.34 3.17 1.01 -0.48 -0.92 120.40 126.91 7mdh s VAL 168 Ca 0.17 -1.36 -0.12 0.00 0.00 0.00 0.00 61.98 60.67 7mdh s VAL 168 Cb -0.14 -2.88 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 7mdh s VAL 168 CO 0.06 -0.17 0.22 -0.76 0.00 0.00 0.00 175.10 174.45 7mdh s LEU 169 N 1.29 4.44 -0.22 3.92 1.02 -0.86 -0.21 118.68 128.05 7mdh s LEU 169 Ca -0.03 -0.49 -0.13 0.00 0.02 0.00 0.00 54.13 53.49 7mdh s LEU 169 Cb -0.20 -2.10 -0.04 0.00 0.02 0.00 0.00 46.19 43.87 7mdh s LEU 169 CO -0.00 -0.24 0.29 -0.69 0.02 0.00 0.00 176.35 175.73 7mdh s VAL 170 N 1.68 5.27 -0.02 -1.59 1.01 0.22 -1.16 120.40 125.80 7mdh s VAL 170 Ca 0.05 0.47 0.02 0.00 0.00 0.00 0.00 61.98 62.52 7mdh s VAL 170 Cb -0.17 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 7mdh s VAL 170 CO 0.09 0.29 -0.00 0.52 0.00 0.00 0.00 175.10 176.00 7mdh n VAL 171 N 4.37 0.16 -1.74 2.92 0.31 -0.80 -1.44 118.33 122.11 7mdh n VAL 171 Ca -0.11 -0.09 -0.42 0.00 -0.01 0.00 0.00 64.34 63.71 7mdh n VAL 171 Cb 0.51 -0.86 -0.03 0.00 -0.91 0.00 0.00 33.84 32.56 7mdh n VAL 171 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 7mdh s GLY 172 N -3.52 1.32 0.37 2.92 0.00 -0.70 -4.67 107.32 103.03 7mdh s GLY 172 Ca -0.02 1.58 -0.16 0.00 0.00 0.00 0.00 44.72 46.12 7mdh s GLY 172 CO 0.09 2.83 0.81 -1.31 0.00 0.00 0.00 173.10 175.52 7mdh s ASN 173 N 1.11 6.79 -0.28 1.64 0.01 -1.26 -3.18 114.94 119.76 7mdh s ASN 173 Ca 0.73 1.39 -0.29 0.00 -0.71 0.00 0.00 52.86 53.99 7mdh s ASN 173 Cb -0.49 -2.42 0.00 0.00 0.41 0.00 0.00 41.25 38.75 7mdh s ASN 173 CO 0.34 -0.29 1.29 -2.84 -1.51 0.00 0.00 177.10 174.09 7mdh s PRO 174 N -3.17 3.96 0.02 -0.60 0.02 -1.26 -4.76 135.00 129.20 7mdh s PRO 174 Ca 0.56 1.29 -0.05 0.00 0.02 0.00 0.00 61.00 62.82 7mdh s PRO 174 Cb -0.10 -3.86 -0.02 0.00 0.02 0.00 0.00 34.50 30.55 7mdh s PRO 174 CO 0.18 -1.06 1.08 0.00 -0.33 0.00 0.00 177.00 176.87 7mdh h ASN 176 N -0.05 -1.04 -0.69 0.00 4.21 -1.90 0.10 115.58 116.21 7mdh h ASN 176 Ca 0.01 0.15 -0.07 0.00 1.21 0.00 0.00 56.30 57.61 7mdh h ASN 176 Cb 0.09 0.44 -0.03 0.00 -1.12 0.00 0.00 38.32 37.70 7mdh h ASN 176 CO -0.11 -0.36 0.16 0.74 -1.29 0.00 0.00 177.43 176.57 7mdh h THR 177 N -0.40 1.26 0.02 2.81 2.02 -1.89 0.84 112.91 117.58 7mdh h THR 177 Ca 0.10 -0.98 0.01 0.00 0.77 0.00 0.00 66.41 66.31 7mdh h THR 177 Cb 0.56 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 7mdh h THR 177 CO -0.37 0.37 -0.05 0.78 0.37 0.00 0.00 175.52 176.62 7mdh h ASN 178 N 1.04 -0.13 -0.69 4.18 2.35 -0.59 0.35 115.58 122.09 7mdh h ASN 178 Ca 0.21 0.02 0.05 0.00 -0.55 0.00 0.00 56.30 56.04 7mdh h ASN 178 Cb 0.38 0.05 -0.05 0.00 0.05 0.00 0.00 38.32 38.76 7mdh h ASN 178 CO 0.00 -0.07 0.40 0.00 -1.65 0.00 0.00 177.43 176.11 7mdh h ALA 179 N 0.89 0.93 0.33 -0.83 0.00 -0.74 0.48 119.26 120.31 7mdh h ALA 179 Ca 0.01 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 7mdh h ALA 179 Cb 0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 7mdh h ALA 179 CO -0.04 0.11 -0.25 1.25 0.00 0.00 0.00 179.25 180.32 7mdh h LEU 180 N 0.75 -0.64 -1.09 0.00 5.85 -0.04 -0.36 115.31 119.77 7mdh h LEU 180 Ca 0.30 0.05 0.05 0.00 0.84 0.00 0.00 57.88 59.13 7mdh h LEU 180 Cb 0.15 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 7mdh h LEU 180 CO -0.16 -0.38 0.61 0.40 -0.34 0.00 0.00 178.44 178.57 7mdh h ILE 181 N -0.58 1.11 0.01 4.05 2.04 0.19 -1.61 117.51 122.72 7mdh h ILE 181 Ca -0.03 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 7mdh h ILE 181 Cb 0.50 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 7mdh h ILE 181 CO -0.00 0.20 -0.00 0.00 0.00 0.00 0.00 178.15 178.35 7mdh h LEU 183 N -0.12 0.00 -1.10 0.00 -0.00 -0.84 -2.43 115.31 110.82 7mdh h LEU 183 Ca -0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.82 7mdh h LEU 183 Cb 0.12 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.77 7mdh h LEU 183 CO 0.00 0.15 -0.28 0.11 -0.00 0.00 0.00 178.44 178.42 7mdh h LYS 184 N 0.00 0.00 -0.27 0.17 1.79 -1.08 -2.43 116.57 114.75 7mdh h LYS 184 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 7mdh h LYS 184 Cb 0.72 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.37 7mdh h LYS 184 CO 0.02 0.28 0.00 0.09 -1.08 0.00 0.00 179.45 178.76 7mdh n ASN 185 N -3.49 2.92 -3.06 0.86 3.02 -0.94 -4.35 115.26 110.23 7mdh n ASN 185 Ca -0.00 -1.92 -0.22 0.00 -0.03 0.00 0.00 54.58 52.41 7mdh n ASN 185 Cb 0.45 -0.17 -0.03 0.00 -0.61 0.00 0.00 39.78 39.42 7mdh n ASN 185 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 7mdh n ALA 186 N 1.17 3.24 0.04 5.41 0.00 -0.91 -3.35 120.51 126.11 7mdh n ALA 186 Ca 0.18 -3.98 0.15 0.00 0.00 0.00 0.00 53.44 49.79 7mdh n ALA 186 Cb 0.54 -0.84 0.63 0.00 0.00 0.00 0.00 19.45 19.78 7mdh n ALA 186 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 7mdh h PRO 187 N 2.99 0.11 0.00 0.00 0.13 -1.76 -0.57 132.00 132.89 7mdh h PRO 187 Ca 0.11 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 7mdh h PRO 187 Cb 0.77 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.87 7mdh h PRO 187 CO 0.65 0.07 0.00 -0.25 -0.23 0.00 0.00 178.00 178.23 7mdh n ASP 188 N -4.44 0.00 -4.38 1.44 8.00 -1.26 -4.63 116.55 111.28 7mdh n ASP 188 Ca 0.07 -0.47 -0.33 0.00 0.71 0.00 0.00 54.79 54.77 7mdh n ASP 188 Cb 0.42 -0.13 -0.14 0.00 -0.02 0.00 0.00 41.12 41.25 7mdh n ASP 188 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 7mdh s ILE 189 N -2.26 3.10 -0.08 0.53 1.01 -0.22 -4.93 121.20 118.35 7mdh s ILE 189 Ca 0.31 -0.64 -0.38 0.00 0.00 0.00 0.00 60.65 59.94 7mdh s ILE 189 Cb 0.17 -2.31 -0.16 0.00 0.01 0.00 0.00 42.46 40.18 7mdh s ILE 189 CO 0.33 0.52 1.57 -2.65 0.00 0.00 0.00 174.94 174.71 7mdh n PRO 190 N 3.51 1.28 0.22 2.79 -0.02 -1.26 -4.82 135.00 136.70 7mdh n PRO 190 Ca -0.18 0.47 0.17 0.00 -2.02 0.00 0.00 63.50 61.93 7mdh n PRO 190 Cb 0.53 -2.15 0.84 0.00 -0.02 0.00 0.00 33.50 32.70 7mdh n PRO 190 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 7mdh h ALA 191 N 6.14 1.77 -0.86 3.55 0.00 -1.91 -0.89 119.26 127.05 7mdh h ALA 191 Ca -0.47 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.55 7mdh h ALA 191 Cb 1.32 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 19.04 7mdh h ALA 191 CO 0.88 -0.26 0.49 -0.22 0.00 0.00 0.00 179.25 180.14 7mdh h LYS 192 N 0.00 0.74 0.00 0.00 3.64 -1.95 -3.03 116.57 115.97 7mdh h LYS 192 Ca 0.07 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 7mdh h LYS 192 Cb 0.43 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 7mdh h LYS 192 CO -0.00 0.49 0.00 0.09 -2.27 0.00 0.00 179.45 177.76 7mdh n ASN 193 N -4.77 0.00 -4.84 4.20 4.13 -0.34 -4.78 115.26 108.87 7mdh n ASN 193 Ca 0.16 0.23 -0.37 0.00 1.68 0.00 0.00 54.58 56.28 7mdh n ASN 193 Cb 0.35 -0.37 -0.06 0.00 -1.54 0.00 0.00 39.78 38.16 7mdh n ASN 193 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 7mdh s PHE 194 N -2.74 3.68 0.02 3.10 0.40 -1.15 -1.39 117.98 119.91 7mdh s PHE 194 Ca 0.12 1.04 0.01 0.00 -0.60 0.00 0.00 56.93 57.51 7mdh s PHE 194 Cb 0.11 -2.34 -0.02 0.00 0.51 0.00 0.00 43.02 41.28 7mdh s PHE 194 CO 0.26 0.54 -0.05 -1.01 0.70 0.00 0.00 175.22 175.66 7mdh s HIS 195 N -1.27 0.46 -0.23 0.36 3.76 0.70 -4.41 115.29 114.67 7mdh s HIS 195 Ca 0.31 -0.38 0.02 0.00 -0.15 0.00 0.00 55.06 54.86 7mdh s HIS 195 Cb -0.16 -0.29 0.04 0.00 1.11 0.00 0.00 32.58 33.28 7mdh s HIS 195 CO 0.17 -0.09 -0.13 0.00 -0.85 0.00 0.00 174.74 173.84 7mdh s ALA 196 N -1.02 2.50 0.01 -1.40 0.00 0.12 0.70 121.76 122.66 7mdh s ALA 196 Ca -0.08 -1.56 -0.30 0.00 0.00 0.00 0.00 51.96 50.01 7mdh s ALA 196 Cb -0.07 -1.47 -0.06 0.00 0.00 0.00 0.00 23.12 21.52 7mdh s ALA 196 CO -0.00 -0.89 1.47 -0.51 0.00 0.00 0.00 175.76 175.83 7mdh s LEU 197 N 1.18 4.32 0.00 0.00 1.43 -0.52 -0.90 118.68 124.19 7mdh s LEU 197 Ca -0.04 2.19 0.00 0.00 -1.03 0.00 0.00 54.13 55.25 7mdh s LEU 197 Cb -0.17 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.49 7mdh s LEU 197 CO -0.08 -0.77 0.71 0.35 0.23 0.00 0.00 176.35 176.80 7mdh n THR 198 N 4.75 0.50 0.25 5.49 -2.24 -1.26 -4.81 114.28 116.95 7mdh n THR 198 Ca 0.14 -0.56 0.08 0.00 -2.27 0.00 0.00 64.05 61.44 7mdh n THR 198 Cb 0.43 0.83 0.62 0.00 -2.10 0.00 0.00 70.33 70.11 7mdh n THR 198 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 7mdh h ARG 199 N 0.00 0.00 -0.08 -0.78 9.65 -1.89 -2.08 114.38 119.20 7mdh h ARG 199 Ca 0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 7mdh h ARG 199 Cb 0.58 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.16 7mdh h ARG 199 CO 0.00 0.11 0.01 1.25 2.80 0.00 0.00 179.97 184.14 7mdh h LEU 200 N 0.00 0.13 -1.31 3.80 5.85 -1.88 0.74 115.31 122.64 7mdh h LEU 200 Ca -0.00 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 7mdh h LEU 200 Cb 0.22 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 7mdh h LEU 200 CO 0.01 0.37 0.40 0.44 -0.34 0.00 0.00 178.44 179.33 7mdh h ASP 201 N -0.11 0.76 0.23 1.25 3.32 -1.84 0.20 116.42 120.23 7mdh h ASP 201 Ca 0.02 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 7mdh h ASP 201 Cb 0.30 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.66 7mdh h ASP 201 CO 0.00 0.57 -0.11 -0.08 -1.72 0.00 0.00 179.24 177.91 7mdh h GLU 202 N 0.89 -0.29 -0.73 3.56 4.81 -1.10 0.15 114.58 121.86 7mdh h GLU 202 Ca 0.23 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.58 7mdh h GLU 202 Cb -0.06 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.32 7mdh h GLU 202 CO -0.05 -0.06 0.38 -0.91 -0.73 0.00 0.00 179.01 177.64 7mdh h ASN 203 N -0.49 0.50 -0.09 1.04 2.35 -0.12 0.11 115.58 118.88 7mdh h ASN 203 Ca -0.03 0.06 -0.08 0.00 -0.55 0.00 0.00 56.30 55.70 7mdh h ASN 203 Cb 0.37 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 7mdh h ASN 203 CO 0.05 0.28 -0.19 0.03 -1.65 0.00 0.00 177.43 175.95 7mdh h ARG 204 N 0.63 0.48 -0.17 0.81 3.08 -0.47 -2.10 114.38 116.64 7mdh h ARG 204 Ca 0.36 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 7mdh h ARG 204 Cb 0.38 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 7mdh h ARG 204 CO -0.27 0.65 0.04 0.00 -1.07 0.00 0.00 179.97 179.32 7mdh h ALA 205 N 1.37 0.23 -0.41 0.04 0.00 0.12 -1.90 119.26 118.71 7mdh h ALA 205 Ca 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 7mdh h ALA 205 Cb 0.58 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 7mdh h ALA 205 CO 0.04 -0.13 0.17 0.87 0.00 0.00 0.00 179.25 180.20 7mdh h LYS 206 N 0.09 0.58 -0.44 0.00 1.57 -0.70 -1.63 116.57 116.04 7mdh h LYS 206 Ca 0.05 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 7mdh h LYS 206 Cb 0.27 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 7mdh h LYS 206 CO 0.00 0.48 -0.09 0.00 -0.57 0.00 0.00 179.45 179.27 7mdh h GLN 208 N 0.67 0.53 -0.08 0.00 1.08 -0.87 0.24 115.11 116.68 7mdh h GLN 208 Ca 0.11 -0.15 -0.03 0.00 -1.45 0.00 0.00 58.65 57.13 7mdh h GLN 208 Cb 0.62 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 28.00 7mdh h GLN 208 CO 0.04 0.64 -0.07 -0.07 -0.95 0.00 0.00 178.83 178.42 7mdh h LEU 209 N 0.49 0.21 -0.73 1.46 3.38 -1.10 -0.15 115.31 118.86 7mdh h LEU 209 Ca 0.09 -0.47 0.05 0.00 0.09 0.00 0.00 57.88 57.64 7mdh h LEU 209 Cb 0.50 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 7mdh h LEU 209 CO 0.03 0.63 0.44 0.00 0.09 0.00 0.00 178.44 179.63 7mdh h ALA 210 N 0.58 0.98 0.61 1.53 0.00 -0.75 0.11 119.26 122.33 7mdh h ALA 210 Ca 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 7mdh h ALA 210 Cb 0.57 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.17 7mdh h ALA 210 CO 0.02 0.18 -0.30 1.25 0.00 0.00 0.00 179.25 180.40 7mdh h LEU 211 N 0.84 -0.70 -0.76 0.00 5.85 -0.86 0.31 115.31 119.99 7mdh h LEU 211 Ca 0.31 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 59.12 7mdh h LEU 211 Cb 0.11 0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 7mdh h LEU 211 CO -0.15 -0.43 0.40 0.50 -0.34 0.00 0.00 178.44 178.42 7mdh h LYS 212 N -0.93 0.65 0.00 1.25 1.63 -0.73 0.02 116.57 118.46 7mdh h LYS 212 Ca -0.08 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 7mdh h LYS 212 Cb 0.67 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 7mdh h LYS 212 CO 0.14 0.43 0.00 0.00 -3.45 0.00 0.00 179.45 176.57 7mdh n ALA 213 N -2.40 2.32 -2.93 5.00 0.00 0.37 -4.88 120.51 117.98 7mdh n ALA 213 Ca 0.12 -0.13 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 7mdh n ALA 213 Cb 0.29 -1.42 0.03 0.00 0.00 0.00 0.00 19.45 18.35 7mdh n ALA 213 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 7mdh n GLY 214 N 0.86 -0.26 3.22 0.00 0.00 -0.01 -5.01 105.19 103.99 7mdh n GLY 214 Ca 0.13 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 7mdh n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 7mdh s VAL 215 N -3.08 1.10 0.59 1.61 0.11 0.99 -5.03 120.40 116.70 7mdh s VAL 215 Ca 0.27 -1.81 -0.17 0.00 -2.93 0.00 0.00 61.98 57.35 7mdh s VAL 215 Cb -0.12 -1.57 -0.03 0.00 -1.53 0.00 0.00 36.38 33.13 7mdh s VAL 215 CO 0.34 -0.60 1.10 0.12 -3.33 0.00 0.00 175.10 172.73 7mdh s PHE 216 N -2.70 2.75 -0.28 1.54 5.36 -1.26 -3.97 117.98 119.42 7mdh s PHE 216 Ca 0.10 1.54 0.23 0.00 -0.96 0.00 0.00 56.93 57.84 7mdh s PHE 216 Cb -0.01 -3.16 1.12 0.00 -0.34 0.00 0.00 43.02 40.63 7mdh s PHE 216 CO 0.01 -1.45 1.69 2.48 -1.46 0.00 0.00 175.22 176.49 7mdh n TYR 217 N -1.85 0.78 0.99 10.12 0.18 -1.26 -2.04 117.16 124.08 7mdh n TYR 217 Ca 0.10 0.37 0.03 0.00 1.88 0.00 0.00 57.90 60.28 7mdh n TYR 217 Cb 0.52 -1.09 0.11 0.00 -0.38 0.00 0.00 39.34 38.49 7mdh n TYR 217 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 7mdh n ASP 218 N -2.27 1.62 -0.11 9.48 5.75 -1.26 -3.05 116.55 126.72 7mdh n ASP 218 Ca -0.00 -2.10 0.07 0.00 -0.01 0.00 0.00 54.79 52.74 7mdh n ASP 218 Cb 0.10 -0.29 0.09 0.00 -1.03 0.00 0.00 41.12 39.99 7mdh n ASP 218 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 7mdh n LYS 219 N 0.16 1.41 -4.52 0.11 5.02 -0.87 -4.98 118.16 114.49 7mdh n LYS 219 Ca 0.08 -2.12 -0.31 0.00 -2.02 0.00 0.00 58.31 53.94 7mdh n LYS 219 Cb 0.31 -1.25 -0.16 0.00 -0.02 0.00 0.00 35.03 33.90 7mdh n LYS 219 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 7mdh s VAL 220 N -2.08 1.88 0.23 -0.18 1.01 -1.17 0.21 120.40 120.30 7mdh s VAL 220 Ca 0.21 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.35 7mdh s VAL 220 Cb 0.18 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 7mdh s VAL 220 CO 0.02 0.51 0.10 -1.54 0.00 0.00 0.00 175.10 174.19 7mdh n SER 221 N 4.20 0.84 -4.20 3.32 3.41 -0.37 -4.90 113.62 115.92 7mdh n SER 221 Ca -0.20 -2.28 -0.36 0.00 -0.26 0.00 0.00 58.87 55.78 7mdh n SER 221 Cb 0.51 0.67 -0.02 0.00 -0.26 0.00 0.00 64.21 65.11 7mdh n SER 221 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 7mdh n ASN 222 N -1.83 -3.45 -4.62 4.04 3.02 -1.26 -1.94 115.26 109.22 7mdh n ASN 222 Ca -0.02 -0.99 -0.40 0.00 -0.03 0.00 0.00 54.58 53.14 7mdh n ASN 222 Cb 0.36 -2.81 -0.08 0.00 -0.61 0.00 0.00 39.78 36.64 7mdh n ASN 222 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 7mdh s VAL 223 N -3.27 5.06 -0.04 2.41 1.01 -1.26 -3.35 120.40 120.97 7mdh s VAL 223 Ca 0.75 0.87 0.05 0.00 0.00 0.00 0.00 61.98 63.65 7mdh s VAL 223 Cb -0.41 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 7mdh s VAL 223 CO 0.92 0.07 -0.18 -0.89 0.00 0.00 0.00 175.10 175.02 7mdh s THR 224 N 2.32 2.75 -0.32 3.92 2.01 -1.26 -4.54 115.64 120.51 7mdh s THR 224 Ca 0.21 -0.84 -0.01 0.00 0.31 0.00 0.00 61.69 61.36 7mdh s THR 224 Cb -0.16 -2.04 0.07 0.00 0.01 0.00 0.00 72.50 70.38 7mdh s THR 224 CO 0.09 0.59 0.04 -0.63 -0.69 0.00 0.00 174.62 174.02 7mdh s ILE 225 N -0.68 2.93 0.39 1.82 -1.09 -1.26 -0.97 121.20 122.34 7mdh s ILE 225 Ca 0.11 -1.63 -0.04 0.00 -2.23 0.00 0.00 60.65 56.86 7mdh s ILE 225 Cb -0.11 -2.80 -0.04 0.00 -1.58 0.00 0.00 42.46 37.94 7mdh s ILE 225 CO 0.00 -0.26 0.67 0.26 -1.23 0.00 0.00 174.94 174.37 7mdh s TRP 226 N 1.19 3.51 0.00 3.97 0.52 0.77 -4.26 118.94 124.64 7mdh s TRP 226 Ca -0.01 0.69 0.00 0.00 0.02 0.00 0.00 56.10 56.79 7mdh s TRP 226 Cb -0.20 -2.17 0.00 0.00 -1.15 0.00 0.00 33.47 29.95 7mdh s TRP 226 CO -0.03 -0.04 0.00 0.41 0.02 0.00 0.00 176.95 177.31 7mdh n GLY 227 N -1.67 -1.08 3.84 0.98 0.00 -1.04 0.35 105.19 106.57 7mdh n GLY 227 Ca -0.01 -1.55 -0.22 0.00 0.00 0.00 0.00 46.02 44.24 7mdh n GLY 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 7mdh s ASN 228 N -4.00 5.62 -0.91 1.61 4.22 -1.26 0.53 114.94 120.75 7mdh s ASN 228 Ca 0.00 -0.22 -0.25 0.00 -2.14 0.00 0.00 52.86 50.25 7mdh s ASN 228 Cb 0.00 -1.45 -0.09 0.00 1.28 0.00 0.00 41.25 40.99 7mdh s ASN 228 CO 0.00 -0.05 2.10 -2.28 -2.04 0.00 0.00 177.10 174.82 7mdh s HIS 229 N -2.12 1.58 0.00 1.54 5.65 -1.26 -3.53 115.29 117.16 7mdh s HIS 229 Ca 0.33 1.13 0.00 0.00 0.25 0.00 0.00 55.06 56.77 7mdh s HIS 229 Cb -0.08 -3.81 0.00 0.00 -1.18 0.00 0.00 32.58 27.51 7mdh s HIS 229 CO 0.26 -1.57 0.00 -1.13 -0.65 0.00 0.00 174.74 171.65 7mdh n SER 230 N 15.80 0.00 0.29 9.88 3.41 -1.26 -4.83 113.62 136.91 7mdh n SER 230 Ca 0.43 -0.96 0.18 0.00 -0.26 0.00 0.00 58.87 58.26 7mdh n SER 230 Cb 0.46 0.00 0.84 0.00 -0.26 0.00 0.00 64.21 65.25 7mdh n SER 230 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 7mdh h THR 231 N 0.96 0.12 -0.01 6.66 1.35 -0.61 -1.97 112.91 119.41 7mdh h THR 231 Ca 0.00 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 7mdh h THR 231 Cb 0.00 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 7mdh h THR 231 CO 0.00 0.03 -0.01 0.35 -0.25 0.00 0.00 175.52 175.64 7mdh n THR 232 N -3.19 0.00 -1.33 6.82 -2.24 -1.26 -4.92 114.28 108.15 7mdh n THR 232 Ca -0.01 -0.20 -0.36 0.00 -2.27 0.00 0.00 64.05 61.21 7mdh n THR 232 Cb 0.23 0.32 0.08 0.00 -2.10 0.00 0.00 70.33 68.87 7mdh n THR 232 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 7mdh n GLN 233 N -0.06 0.46 -4.03 -0.78 10.64 -0.74 -4.51 117.38 118.36 7mdh n GLN 233 Ca 0.20 0.21 -0.31 0.00 -1.83 0.00 0.00 57.00 55.26 7mdh n GLN 233 Cb 0.31 -2.14 -0.15 0.00 -0.86 0.00 0.00 30.24 27.40 7mdh n GLN 233 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 7mdh s VAL 234 N -1.84 2.26 -0.40 -0.39 1.01 0.16 -4.94 120.40 116.26 7mdh s VAL 234 Ca 0.72 -2.11 -0.29 0.00 0.00 0.00 0.00 61.98 60.29 7mdh s VAL 234 Cb -0.35 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.48 7mdh s VAL 234 CO 0.52 -0.42 1.31 -2.84 0.00 0.00 0.00 175.10 173.67 7mdh s PRO 235 N 0.97 3.71 -0.49 2.72 0.02 -1.26 -0.17 135.00 140.50 7mdh s PRO 235 Ca 0.04 0.93 -0.21 0.00 0.02 0.00 0.00 61.00 61.78 7mdh s PRO 235 Cb -0.19 -3.95 0.04 0.00 0.02 0.00 0.00 34.50 30.42 7mdh s PRO 235 CO -0.07 -1.39 0.72 0.34 -0.33 0.00 0.00 177.00 176.27 7mdh s ASP 236 N 3.21 6.29 0.00 2.53 2.15 -0.14 -4.90 116.67 125.81 7mdh s ASP 236 Ca 0.56 -0.56 -0.10 0.00 0.43 0.00 0.00 52.55 52.88 7mdh s ASP 236 Cb -0.13 -2.34 -0.32 0.00 -0.30 0.00 0.00 42.92 39.84 7mdh s ASP 236 CO 0.29 -0.94 0.88 2.19 -0.17 0.00 0.00 175.17 177.42 7mdh h PHE 237 N 9.04 0.74 -0.89 -5.34 -0.00 -1.90 -3.33 116.94 115.25 7mdh h PHE 237 Ca -0.26 -0.54 0.26 0.00 -0.00 0.00 0.00 57.97 57.43 7mdh h PHE 237 Cb 1.09 -0.03 -0.17 0.00 -0.00 0.00 0.00 35.95 36.84 7mdh h PHE 237 CO 0.79 1.53 0.08 -0.11 -0.00 0.00 0.00 178.31 180.60 7mdh n LEU 238 N -3.60 -0.05 -0.40 2.10 7.94 -1.26 -0.09 117.00 121.64 7mdh n LEU 238 Ca -0.18 1.51 0.12 0.00 -1.11 0.00 0.00 56.01 56.35 7mdh n LEU 238 Cb 1.08 -0.57 0.23 0.00 0.53 0.00 0.00 43.42 44.68 7mdh n LEU 238 CO 0.55 -1.55 0.54 0.59 -1.11 0.00 0.00 177.39 176.40 7mdh n ASN 239 N -5.27 1.54 -4.77 1.96 3.02 -1.26 -4.78 115.26 105.72 7mdh n ASN 239 Ca 0.23 -1.23 -0.39 0.00 -0.03 0.00 0.00 54.58 53.15 7mdh n ASN 239 Cb 0.75 0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 40.14 7mdh n ASN 239 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 7mdh s ALA 240 N -2.43 3.29 0.12 5.41 0.00 0.87 -4.77 121.76 124.26 7mdh s ALA 240 Ca 0.23 0.98 0.10 0.00 0.00 0.00 0.00 51.96 53.28 7mdh s ALA 240 Cb 0.19 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 7mdh s ALA 240 CO 0.51 -0.42 -0.24 0.15 0.00 0.00 0.00 175.76 175.77 7mdh s LYS 241 N -1.96 1.56 -0.27 0.00 1.02 -0.82 -0.00 119.74 119.26 7mdh s LYS 241 Ca 0.52 -1.28 0.00 0.00 0.02 0.00 0.00 55.97 55.24 7mdh s LYS 241 Cb -0.32 -1.98 0.08 0.00 -0.52 0.00 0.00 37.83 35.08 7mdh s LYS 241 CO 0.41 0.46 0.02 0.42 -0.92 0.00 0.00 175.35 175.75 7mdh s ILE 242 N -1.08 1.33 -1.53 2.17 1.01 0.93 -1.24 121.20 122.79 7mdh s ILE 242 Ca 0.15 -1.38 0.00 0.00 0.00 0.00 0.00 60.65 59.42 7mdh s ILE 242 Cb -0.10 -1.81 0.00 0.00 0.01 0.00 0.00 42.46 40.56 7mdh s ILE 242 CO 0.07 -0.38 0.00 -0.67 0.00 0.00 0.00 174.94 173.97 7mdh n ASP 243 N 4.70 -4.85 0.00 3.58 2.03 0.13 -3.02 116.55 119.13 7mdh n ASP 243 Ca -0.06 0.18 0.00 0.00 0.52 0.00 0.00 54.79 55.43 7mdh n ASP 243 Cb 0.43 -3.87 0.00 0.00 -0.72 0.00 0.00 41.12 36.96 7mdh n ASP 243 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 7mdh n GLY 244 N -1.01 3.13 3.89 0.27 0.00 -1.26 -5.08 105.19 105.12 7mdh n GLY 244 Ca -0.18 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.57 7mdh n GLY 244 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 7mdh s ARG 245 N 0.00 3.60 0.61 1.61 0.52 -1.17 -4.93 118.95 119.20 7mdh s ARG 245 Ca 0.00 0.50 -0.19 0.00 -0.52 0.00 0.00 55.73 55.52 7mdh s ARG 245 Cb 0.00 -2.24 -0.04 0.00 0.52 0.00 0.00 34.95 33.20 7mdh s ARG 245 CO 0.00 -0.36 1.13 -2.30 0.02 0.00 0.00 175.30 173.80 7mdh n PRO 246 N -2.37 1.08 -0.01 3.54 -0.02 -1.26 -0.05 135.00 135.91 7mdh n PRO 246 Ca 0.03 0.42 -0.12 0.00 -2.02 0.00 0.00 63.50 61.81 7mdh n PRO 246 Cb 0.54 -2.35 -0.07 0.00 -0.02 0.00 0.00 33.50 31.61 7mdh n PRO 246 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 7mdh h VAL 247 N 0.64 1.15 0.00 -1.45 3.04 -0.68 -2.34 116.25 116.60 7mdh h VAL 247 Ca -0.50 -0.43 0.00 0.00 -1.01 0.00 0.00 66.70 64.76 7mdh h VAL 247 Cb 1.35 1.29 0.00 0.00 -2.01 0.00 0.00 31.29 31.91 7mdh h VAL 247 CO 0.52 0.12 0.40 0.11 -1.01 0.00 0.00 177.57 177.72 7mdh h LYS 248 N -0.03 0.00 0.00 4.17 1.57 -1.83 0.37 116.57 120.82 7mdh h LYS 248 Ca 0.03 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.62 7mdh h LYS 248 Cb 0.17 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 7mdh h LYS 248 CO -0.00 0.00 -0.91 0.93 -0.57 0.00 0.00 179.45 178.90 7mdh h GLU 249 N 0.00 0.00 0.00 3.15 5.08 -1.78 -3.40 114.58 117.62 7mdh h GLU 249 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 7mdh h GLU 249 Cb 0.80 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 7mdh h GLU 249 CO 0.00 0.87 -1.05 0.28 -1.00 0.00 0.00 179.01 178.11 7mdh n VAL 250 N -3.31 1.49 -2.33 3.13 0.31 0.12 -4.89 118.33 112.85 7mdh n VAL 250 Ca -0.00 0.11 -0.42 0.00 -0.01 0.00 0.00 64.34 64.02 7mdh n VAL 250 Cb 0.90 -2.32 -0.03 0.00 -0.91 0.00 0.00 33.84 31.48 7mdh n VAL 250 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 7mdh s ILE 251 N -2.80 3.95 -0.16 2.52 1.01 -0.49 -4.91 121.20 120.32 7mdh s ILE 251 Ca -0.28 1.31 0.16 0.00 0.00 0.00 0.00 60.65 61.84 7mdh s ILE 251 Cb 0.05 -3.84 -0.22 0.00 0.01 0.00 0.00 42.46 38.45 7mdh s ILE 251 CO 0.41 -0.00 0.08 0.29 0.00 0.00 0.00 174.94 175.72 7mdh n LYS 252 N 5.31 1.08 -1.86 2.79 4.01 -1.26 -4.51 118.16 123.72 7mdh n LYS 252 Ca 0.12 -0.02 -0.22 0.00 -0.51 0.00 0.00 58.31 57.69 7mdh n LYS 252 Cb 0.45 -1.45 -0.06 0.00 -0.51 0.00 0.00 35.03 33.45 7mdh n LYS 252 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 7mdh s ARG 253 N -2.48 2.14 0.56 1.97 3.52 -1.26 -4.71 118.95 118.67 7mdh s ARG 253 Ca -0.09 -0.14 0.29 0.00 -0.13 0.00 0.00 55.73 55.66 7mdh s ARG 253 Cb 0.06 -4.98 1.64 0.00 -1.56 0.00 0.00 34.95 30.10 7mdh s ARG 253 CO 0.73 -3.95 2.16 1.15 -0.81 0.00 0.00 175.30 174.58 7mdh h THR 254 N 7.25 0.55 0.00 4.11 2.02 -2.00 0.75 112.91 125.59 7mdh h THR 254 Ca 0.07 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.95 7mdh h THR 254 Cb 1.00 1.18 -0.00 0.00 -1.74 0.00 0.00 68.15 68.58 7mdh h THR 254 CO 1.13 0.06 -0.15 0.11 0.37 0.00 0.00 175.52 177.04 7mdh h LYS 255 N 0.00 0.00 0.16 6.66 1.57 -1.99 -1.87 116.57 121.11 7mdh h LYS 255 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 7mdh h LYS 255 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 7mdh h LYS 255 CO 0.01 0.15 -0.08 2.35 -0.57 0.00 0.00 179.45 181.31 7mdh h TRP 256 N 0.00 -0.20 -0.78 -1.35 7.01 -1.23 -2.79 115.95 116.61 7mdh h TRP 256 Ca -0.00 -0.00 0.21 0.00 2.11 0.00 0.00 58.89 61.20 7mdh h TRP 256 Cb 0.51 0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 27.60 7mdh h TRP 256 CO 0.00 -0.12 0.55 -0.07 -2.79 0.00 0.00 178.44 176.00 7mdh h LEU 257 N -1.06 0.11 0.00 0.65 3.38 -1.43 0.46 115.31 117.43 7mdh h LEU 257 Ca -0.02 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 7mdh h LEU 257 Cb 0.17 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 7mdh h LEU 257 CO 0.04 0.05 -1.48 -0.62 0.09 0.00 0.00 178.44 176.51 7mdh n GLU 258 N -4.36 0.63 0.00 1.13 1.02 -0.71 -4.53 120.64 113.81 7mdh n GLU 258 Ca 0.16 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 7mdh n GLU 258 Cb 0.77 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 7mdh n GLU 258 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 7mdh n GLU 259 N -2.56 0.00 0.00 3.49 -0.58 -0.97 -4.88 120.64 115.14 7mdh n GLU 259 Ca -0.04 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.52 7mdh n GLU 259 Cb 0.63 -0.57 -0.13 0.00 -0.57 0.00 0.00 31.44 30.80 7mdh n GLU 259 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 7mdh h GLU 260 N 0.00 0.22 -0.73 3.49 5.08 -0.94 -3.24 114.58 118.45 7mdh h GLU 260 Ca 0.00 -0.33 0.17 0.00 -1.00 0.00 0.00 59.36 58.19 7mdh h GLU 260 Cb 0.53 0.12 -0.12 0.00 0.50 0.00 0.00 28.75 29.77 7mdh h GLU 260 CO 0.00 1.13 0.03 0.35 -1.00 0.00 0.00 179.01 179.52 7mdh h PHE 261 N -0.52 -0.00 -0.31 4.33 3.57 -0.43 0.10 116.94 123.68 7mdh h PHE 261 Ca -0.08 0.05 -0.13 0.00 3.53 0.00 0.00 57.97 61.33 7mdh h PHE 261 Cb 1.36 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 40.21 7mdh h PHE 261 CO 0.21 -0.21 -0.35 0.00 -2.23 0.00 0.00 178.31 175.73 7mdh h THR 262 N 0.13 1.29 -0.04 4.41 1.03 -1.81 -2.99 112.91 114.91 7mdh h THR 262 Ca 0.40 -1.51 -0.13 0.00 -0.01 0.00 0.00 66.41 65.17 7mdh h THR 262 Cb 0.70 1.43 -0.01 0.00 -1.07 0.00 0.00 68.15 69.20 7mdh h THR 262 CO -0.63 0.49 -0.55 0.40 -0.01 0.00 0.00 175.52 175.22 7mdh h ILE 263 N 0.58 1.38 -0.22 0.00 2.04 -1.01 -1.04 117.51 119.24 7mdh h ILE 263 Ca 0.06 -1.87 -0.18 0.00 1.00 0.00 0.00 64.86 63.87 7mdh h ILE 263 Cb 0.88 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 7mdh h ILE 263 CO 0.08 0.55 -0.57 0.71 0.00 0.00 0.00 178.15 178.92 7mdh h THR 264 N 0.10 1.29 -0.16 -0.27 1.35 -0.88 -1.18 112.91 113.16 7mdh h THR 264 Ca -0.00 -1.77 -0.02 0.00 -0.55 0.00 0.00 66.41 64.06 7mdh h THR 264 Cb 1.00 1.81 -0.01 0.00 -1.73 0.00 0.00 68.15 69.22 7mdh h THR 264 CO 0.08 0.56 0.01 0.58 -0.25 0.00 0.00 175.52 176.50 7mdh h VAL 265 N 0.52 1.24 0.00 6.82 2.07 -1.47 0.76 116.25 126.19 7mdh h VAL 265 Ca -0.01 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 7mdh h VAL 265 Cb 1.18 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 7mdh h VAL 265 CO 0.12 0.24 -0.07 -0.61 0.02 0.00 0.00 177.57 177.27 7mdh h GLN 266 N 0.04 0.00 0.00 1.57 4.15 -1.19 -2.99 115.11 116.68 7mdh h GLN 266 Ca 0.05 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.43 7mdh h GLN 266 Cb 0.35 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 7mdh h GLN 266 CO 0.01 0.07 -1.79 1.63 -1.93 0.00 0.00 178.83 176.82 7mdh n LYS 267 N -3.49 0.65 -0.35 1.69 4.76 -0.45 -4.59 118.16 116.38 7mdh n LYS 267 Ca -0.02 -0.10 0.04 0.00 -2.87 0.00 0.00 58.31 55.37 7mdh n LYS 267 Cb 0.20 -1.60 0.12 0.00 -1.84 0.00 0.00 35.03 31.91 7mdh n LYS 267 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 7mdh h ARG 268 N 0.00 -0.00 -0.41 1.97 9.65 -0.70 0.27 114.38 125.16 7mdh h ARG 268 Ca -0.05 0.00 0.02 0.00 -1.10 0.00 0.00 59.98 58.85 7mdh h ARG 268 Cb 1.13 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.69 7mdh h ARG 268 CO 0.00 -0.00 0.27 0.78 2.80 0.00 0.00 179.97 183.82 7mdh h GLY 269 N -0.00 0.52 0.76 2.80 0.00 -1.81 -1.59 103.07 103.76 7mdh h GLY 269 Ca 0.44 -0.19 -0.17 0.00 0.00 0.00 0.00 47.33 47.41 7mdh h GLY 269 CO -0.99 0.17 -0.71 -1.33 0.00 0.00 0.00 176.54 173.68 7mdh h GLY 270 N 0.48 0.42 2.00 4.60 0.00 -0.84 -3.07 103.07 106.66 7mdh h GLY 270 Ca 0.16 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 46.63 7mdh h GLY 270 CO -0.04 0.75 0.00 0.00 0.00 0.00 0.00 176.54 177.26 7mdh h ALA 271 N 0.22 1.00 0.00 3.60 0.00 -0.85 0.12 119.26 123.36 7mdh h ALA 271 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 7mdh h ALA 271 Cb 1.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.26 7mdh h ALA 271 CO 0.14 0.00 -0.68 1.28 0.00 0.00 0.00 179.25 179.98 7mdh n LEU 272 N -2.53 0.60 0.03 0.00 4.77 -0.62 -3.83 117.00 115.43 7mdh n LEU 272 Ca -0.01 0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 55.86 7mdh n LEU 272 Cb 0.08 -0.18 -0.14 0.00 -2.33 0.00 0.00 43.42 40.85 7mdh n LEU 272 CO 0.15 0.07 -0.37 0.40 -1.33 0.00 0.00 177.39 176.30 7mdh h ILE 273 N 0.00 1.09 0.00 -0.08 2.04 -0.66 -2.55 117.51 117.35 7mdh h ILE 273 Ca 0.00 -2.81 -0.08 0.00 1.00 0.00 0.00 64.86 62.98 7mdh h ILE 273 Cb 0.62 2.65 -0.01 0.00 -0.74 0.00 0.00 36.82 39.34 7mdh h ILE 273 CO 0.00 0.76 -0.37 0.06 0.00 0.00 0.00 178.15 178.60 7mdh h GLN 274 N 0.04 0.00 0.00 2.37 -0.00 -1.67 -2.23 115.11 113.63 7mdh h GLN 274 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.41 7mdh h GLN 274 Cb 1.98 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.46 7mdh h GLN 274 CO 0.13 0.37 0.00 1.63 -0.00 0.00 0.00 178.83 180.96 7mdh n LYS 275 N -3.59 0.00 -0.26 0.06 4.76 -1.25 -4.56 118.16 113.33 7mdh n LYS 275 Ca -0.00 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.51 7mdh n LYS 275 Cb 0.49 -0.31 0.20 0.00 -1.84 0.00 0.00 35.03 33.58 7mdh n LYS 275 CO 0.00 0.00 0.00 2.35 -1.37 0.00 0.00 177.40 178.38 7mdh h TRP 276 N 0.00 0.18 0.00 2.13 -0.00 -1.63 -3.46 115.95 113.17 7mdh h TRP 276 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 58.89 58.94 7mdh h TRP 276 Cb 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 29.16 29.20 7mdh h TRP 276 CO 0.00 -0.17 0.00 0.41 -0.00 0.00 0.00 178.44 178.68 7mdh n GLY 277 N -1.38 2.98 2.48 2.65 0.00 -0.84 -5.02 105.19 106.07 7mdh n GLY 277 Ca 0.16 -0.96 -0.17 0.00 0.00 0.00 0.00 46.02 45.05 7mdh n GLY 277 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 7mdh n ARG 278 N 0.00 0.51 -1.22 1.61 0.63 -1.26 -4.88 116.66 112.05 7mdh n ARG 278 Ca 0.00 -2.57 -0.39 0.00 -0.92 0.00 0.00 57.85 53.98 7mdh n ARG 278 Cb 0.00 1.70 0.01 0.00 0.45 0.00 0.00 32.46 34.62 7mdh n ARG 278 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 7mdh n SER 279 N -1.81 -3.90 -3.27 6.15 2.88 -1.26 -4.74 113.62 107.67 7mdh n SER 279 Ca 0.00 0.61 -0.40 0.00 -1.33 0.00 0.00 58.87 57.75 7mdh n SER 279 Cb 0.46 -0.84 0.03 0.00 -0.75 0.00 0.00 64.21 63.11 7mdh n SER 279 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 7mdh n SER 280 N 2.60 7.36 -0.33 -3.46 3.41 -1.26 -4.82 113.62 117.12 7mdh n SER 280 Ca 0.07 -3.76 0.05 0.00 -0.26 0.00 0.00 58.87 54.97 7mdh n SER 280 Cb 0.48 -1.10 0.24 0.00 -0.26 0.00 0.00 64.21 63.57 7mdh n SER 280 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 7mdh h ALA 281 N 3.60 1.52 0.26 7.33 0.00 -1.91 -2.44 119.26 127.62 7mdh h ALA 281 Ca 0.54 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.44 7mdh h ALA 281 Cb 0.19 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 7mdh h ALA 281 CO 1.29 0.30 -0.16 0.00 0.00 0.00 0.00 179.25 180.68 7mdh h ALA 282 N 1.52 -0.38 -0.20 0.00 0.00 -1.89 -0.63 119.26 117.67 7mdh h ALA 282 Ca 0.43 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.15 7mdh h ALA 282 Cb 0.32 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 7mdh h ALA 282 CO -0.19 -0.72 -0.38 0.66 0.00 0.00 0.00 179.25 178.61 7mdh h SER 283 N -0.40 0.47 1.03 0.00 4.64 -1.95 -1.90 113.55 115.45 7mdh h SER 283 Ca -0.03 -0.20 -0.03 0.00 -0.47 0.00 0.00 61.79 61.06 7mdh h SER 283 Cb 0.33 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 7mdh h SER 283 CO 0.03 0.81 -0.15 0.71 -0.87 0.00 0.00 176.83 177.36 7mdh h THR 284 N 0.38 0.37 -0.09 2.95 1.35 -1.31 -1.84 112.91 114.72 7mdh h THR 284 Ca 0.04 -0.97 -0.16 0.00 -0.55 0.00 0.00 66.41 64.78 7mdh h THR 284 Cb 0.84 1.72 -0.01 0.00 -1.73 0.00 0.00 68.15 68.98 7mdh h THR 284 CO 0.07 0.15 -0.62 0.00 -0.25 0.00 0.00 175.52 174.87 7mdh h ALA 285 N 1.85 0.77 -0.44 6.62 0.00 -0.58 -1.98 119.26 125.49 7mdh h ALA 285 Ca -0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 7mdh h ALA 285 Cb 0.71 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 7mdh h ALA 285 CO 0.02 0.73 0.16 0.28 0.00 0.00 0.00 179.25 180.44 7mdh h VAL 286 N 0.24 1.21 -0.54 0.00 2.07 -0.63 -2.05 116.25 116.55 7mdh h VAL 286 Ca -0.01 -0.68 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 7mdh h VAL 286 Cb 1.15 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 7mdh h VAL 286 CO 0.10 0.25 0.18 0.77 0.02 0.00 0.00 177.57 178.88 7mdh h SER 287 N 0.57 0.78 -0.79 0.57 4.64 -1.16 -0.19 113.55 117.97 7mdh h SER 287 Ca 0.14 -0.20 0.04 0.00 -0.47 0.00 0.00 61.79 61.30 7mdh h SER 287 Cb 0.23 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 62.06 7mdh h SER 287 CO -0.01 0.78 0.50 0.40 -0.87 0.00 0.00 176.83 177.62 7mdh h ILE 288 N 0.75 1.09 -0.53 0.95 2.04 -1.20 0.31 117.51 120.92 7mdh h ILE 288 Ca 0.18 -0.33 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 7mdh h ILE 288 Cb 0.27 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 7mdh h ILE 288 CO -0.01 0.17 0.03 0.00 0.00 0.00 0.00 178.15 178.35 7mdh h ALA 289 N 1.35 1.07 -0.23 1.87 0.00 -0.88 -1.73 119.26 120.71 7mdh h ALA 289 Ca 0.33 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 7mdh h ALA 289 Cb 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 7mdh h ALA 289 CO -0.13 0.59 0.06 -0.44 0.00 0.00 0.00 179.25 179.33 7mdh h ASP 290 N 0.81 0.34 -0.16 0.00 3.32 0.57 -0.17 116.42 121.12 7mdh h ASP 290 Ca 0.16 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 57.00 7mdh h ASP 290 Cb 0.44 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 7mdh h ASP 290 CO 0.02 0.47 0.11 0.00 -1.72 0.00 0.00 179.24 178.11 7mdh h ALA 291 N 0.88 1.93 -0.01 3.45 0.00 -0.25 0.55 119.26 125.82 7mdh h ALA 291 Ca 0.07 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 7mdh h ALA 291 Cb 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.00 7mdh h ALA 291 CO -0.00 0.06 -0.24 0.82 0.00 0.00 0.00 179.25 179.89 7mdh h ILE 292 N 0.19 1.54 -0.38 0.00 2.04 -0.96 -3.24 117.51 116.69 7mdh h ILE 292 Ca 0.06 -1.91 0.06 0.00 1.00 0.00 0.00 64.86 64.08 7mdh h ILE 292 Cb 0.03 2.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.82 7mdh h ILE 292 CO -0.01 0.52 0.26 0.11 0.00 0.00 0.00 178.15 179.03 7mdh h LYS 293 N -0.49 0.24 0.00 2.37 1.57 -0.38 -0.05 116.57 119.84 7mdh h LYS 293 Ca -0.03 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 7mdh h LYS 293 Cb 0.98 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.24 7mdh h LYS 293 CO 0.05 0.16 0.00 0.77 -0.57 0.00 0.00 179.45 179.86 7mdh h SER 294 N 0.25 0.00 0.00 0.86 0.02 -0.93 -1.94 113.55 111.81 7mdh h SER 294 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 7mdh h SER 294 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 7mdh h SER 294 CO -0.03 0.00 -1.90 0.18 -1.14 0.00 0.00 176.83 173.94 7mdh n LEU 295 N -2.37 0.09 -0.73 5.07 4.77 -0.06 -4.39 117.00 119.38 7mdh n LEU 295 Ca 0.01 -0.05 0.07 0.00 -0.03 0.00 0.00 56.01 56.01 7mdh n LEU 295 Cb 0.21 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.46 7mdh n LEU 295 CO 0.19 0.02 0.62 1.33 -1.33 0.00 0.00 177.39 178.23 7mdh n VAL 296 N -2.18 0.83 -3.89 4.08 0.24 -0.99 0.02 118.33 116.43 7mdh n VAL 296 Ca -0.03 -0.91 -0.11 0.00 -2.04 0.00 0.00 64.34 61.24 7mdh n VAL 296 Cb 0.54 0.63 -0.13 0.00 -1.47 0.00 0.00 33.84 33.42 7mdh n VAL 296 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 7mdh s THR 297 N -1.02 0.03 0.08 3.34 -4.23 -0.77 -4.72 115.64 108.36 7mdh s THR 297 Ca 0.26 -0.29 -0.33 0.00 -1.18 0.00 0.00 61.69 60.15 7mdh s THR 297 Cb 0.14 -0.14 -0.12 0.00 1.34 0.00 0.00 72.50 73.72 7mdh s THR 297 CO 0.19 -0.16 1.74 -2.65 -0.54 0.00 0.00 174.62 173.19 7mdh n PRO 298 N 2.57 2.33 -1.90 3.99 -0.02 -1.25 -3.81 135.00 136.90 7mdh n PRO 298 Ca -0.16 0.85 -0.42 0.00 -2.02 0.00 0.00 63.50 61.75 7mdh n PRO 298 Cb 0.58 -2.67 -0.03 0.00 -0.02 0.00 0.00 33.50 31.37 7mdh n PRO 298 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 7mdh s THR 299 N 2.32 2.46 0.36 3.45 2.01 -0.04 -4.91 115.64 121.29 7mdh s THR 299 Ca 0.84 0.35 -0.27 0.00 0.31 0.00 0.00 61.69 62.91 7mdh s THR 299 Cb -0.63 -3.22 -0.12 0.00 0.01 0.00 0.00 72.50 68.54 7mdh s THR 299 CO 0.42 0.04 1.28 -2.65 -0.69 0.00 0.00 174.62 173.02 7mdh n PRO 300 N 3.33 2.09 -1.71 4.92 -0.02 -1.26 -4.79 135.00 137.56 7mdh n PRO 300 Ca 0.12 0.73 -0.58 0.00 -2.02 0.00 0.00 63.50 61.75 7mdh n PRO 300 Cb 0.38 -2.34 -0.07 0.00 -0.02 0.00 0.00 33.50 31.45 7mdh n PRO 300 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 7mdh n GLU 301 N 0.45 1.09 0.00 -0.52 4.07 -1.26 -1.46 120.64 123.01 7mdh n GLU 301 Ca 0.05 0.40 0.00 0.00 -0.06 0.00 0.00 57.16 57.55 7mdh n GLU 301 Cb 0.37 -2.07 0.00 0.00 -0.06 0.00 0.00 31.44 29.68 7mdh n GLU 301 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 7mdh n GLY 302 N 4.09 2.99 3.99 8.31 0.00 -1.26 -5.04 105.19 118.26 7mdh n GLY 302 Ca 0.26 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.04 7mdh n GLY 302 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 7mdh s ASP 303 N 0.43 4.01 0.25 1.61 -1.08 -0.53 -4.92 116.67 116.44 7mdh s ASP 303 Ca 0.00 -0.35 -0.22 0.00 -0.52 0.00 0.00 52.55 51.46 7mdh s ASP 303 Cb 0.00 0.10 0.04 0.00 -1.46 0.00 0.00 42.92 41.60 7mdh s ASP 303 CO 0.00 -2.10 0.81 -1.66 0.52 0.00 0.00 175.17 172.74 7mdh s TRP 304 N -3.30 -0.14 0.04 -5.34 -2.14 -1.26 -4.77 118.94 102.03 7mdh s TRP 304 Ca 0.69 -0.29 0.05 0.00 2.66 0.00 0.00 56.10 59.21 7mdh s TRP 304 Cb -0.04 0.70 -0.02 0.00 -3.10 0.00 0.00 33.47 31.01 7mdh s TRP 304 CO 0.46 -1.13 -0.16 -0.59 -2.66 0.00 0.00 176.95 172.87 7mdh s PHE 305 N -3.56 1.38 0.15 1.66 -0.12 0.97 -4.68 117.98 113.78 7mdh s PHE 305 Ca 0.12 -0.36 -0.22 0.00 -0.05 0.00 0.00 56.93 56.42 7mdh s PHE 305 Cb -0.04 -0.82 -0.08 0.00 -0.63 0.00 0.00 43.02 41.45 7mdh s PHE 305 CO 0.06 0.05 0.69 -1.12 -0.05 0.00 0.00 175.22 174.85 7mdh s SER 306 N -1.16 7.21 -0.28 1.98 0.01 -1.26 -1.11 113.70 119.09 7mdh s SER 306 Ca 0.03 1.46 -0.22 0.00 1.31 0.00 0.00 55.95 58.53 7mdh s SER 306 Cb -0.08 -2.43 0.13 0.00 0.21 0.00 0.00 66.02 63.84 7mdh s SER 306 CO 0.01 0.19 1.00 0.28 0.41 0.00 0.00 173.24 175.14 7mdh s THR 307 N -1.22 0.00 -0.22 1.44 -1.32 -1.07 -4.23 115.64 109.02 7mdh s THR 307 Ca 0.35 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.54 7mdh s THR 307 Cb -0.20 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.77 7mdh s THR 307 CO 0.23 0.00 1.42 -0.83 -2.21 0.00 0.00 174.62 173.22 7mdh s GLY 308 N 0.57 1.41 0.25 6.08 0.00 -0.08 -1.18 107.32 114.36 7mdh s GLY 308 Ca -0.00 0.37 0.03 0.00 0.00 0.00 0.00 44.72 45.12 7mdh s GLY 308 CO -0.09 2.73 0.03 0.14 0.00 0.00 0.00 173.10 175.91 7mdh s VAL 309 N 4.37 0.92 0.05 1.40 1.01 -0.08 -0.70 120.40 127.37 7mdh s VAL 309 Ca 0.62 -2.02 -0.30 0.00 0.00 0.00 0.00 61.98 60.28 7mdh s VAL 309 Cb -0.22 -2.46 -0.08 0.00 0.00 0.00 0.00 36.38 33.62 7mdh s VAL 309 CO 0.23 -0.22 1.70 -0.47 0.00 0.00 0.00 175.10 176.34 7mdh s TYR 310 N -3.50 2.22 -0.42 5.22 5.04 -1.26 -1.09 117.35 123.56 7mdh s TYR 310 Ca 0.31 0.20 0.24 0.00 -2.44 0.00 0.00 57.07 55.38 7mdh s TYR 310 Cb 0.07 -4.00 0.45 0.00 0.35 0.00 0.00 41.96 38.83 7mdh s TYR 310 CO 0.10 -4.10 1.65 1.79 -1.34 0.00 0.00 175.55 173.65 7mdh h THR 311 N 5.01 0.00 -1.92 4.34 1.35 -0.88 -3.46 112.91 117.35 7mdh h THR 311 Ca -0.43 -0.93 -0.60 0.00 -0.55 0.00 0.00 66.41 63.90 7mdh h THR 311 Cb 1.20 1.93 0.01 0.00 -1.73 0.00 0.00 68.15 69.55 7mdh h THR 311 CO 0.94 0.00 1.32 0.41 -0.25 0.00 0.00 175.52 177.94 7mdh n THR 312 N -3.04 0.47 0.00 6.82 -1.04 -1.26 -0.65 114.28 115.58 7mdh n THR 312 Ca 0.04 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 7mdh n THR 312 Cb 0.51 -2.17 0.00 0.00 -1.82 0.00 0.00 70.33 66.84 7mdh n THR 312 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 7mdh n GLY 313 N 5.27 0.67 3.77 3.41 0.00 -1.26 -4.99 105.19 112.05 7mdh n GLY 313 Ca 0.28 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.93 7mdh n GLY 313 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 7mdh s ASN 314 N -2.31 6.02 -0.12 1.61 2.20 0.18 -4.96 114.94 117.56 7mdh s ASN 314 Ca 0.00 2.38 0.13 0.00 -0.94 0.00 0.00 52.86 54.42 7mdh s ASN 314 Cb 0.00 -2.61 0.59 0.00 -2.00 0.00 0.00 41.25 37.23 7mdh s ASN 314 CO 0.00 -1.02 1.44 -0.81 -2.94 0.00 0.00 177.10 173.77 7mdh n PRO 315 N -0.58 3.45 0.00 3.55 -0.04 -1.26 -4.15 135.00 135.97 7mdh n PRO 315 Ca 0.08 -2.28 0.08 0.00 -0.04 0.00 0.00 63.50 61.34 7mdh n PRO 315 Cb 0.48 -1.88 0.06 0.00 -0.04 0.00 0.00 33.50 32.11 7mdh n PRO 315 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 7mdh n TYR 316 N 0.68 0.00 -2.57 0.54 4.01 -1.26 -4.98 117.16 113.59 7mdh n TYR 316 Ca 0.20 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.85 7mdh n TYR 316 Cb 0.82 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.86 7mdh n TYR 316 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 7mdh n GLY 317 N 0.91 0.20 3.89 2.72 0.00 -1.26 -5.03 105.19 106.62 7mdh n GLY 317 Ca 0.09 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 7mdh n GLY 317 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 7mdh s ILE 318 N -2.79 5.29 0.20 -0.61 -1.16 -1.26 -5.03 121.20 115.84 7mdh s ILE 318 Ca 0.12 0.15 -0.28 0.00 -0.51 0.00 0.00 60.65 60.13 7mdh s ILE 318 Cb -0.05 -3.58 -0.17 0.00 0.61 0.00 0.00 42.46 39.27 7mdh s ILE 318 CO 0.15 0.33 0.51 0.00 -2.81 0.00 0.00 174.94 173.13 7mdh n ALA 319 N 1.01 -2.87 -1.98 1.50 0.00 -1.26 -4.90 120.51 112.01 7mdh n ALA 319 Ca -0.10 0.43 -0.24 0.00 0.00 0.00 0.00 53.44 53.53 7mdh n ALA 319 Cb 0.53 -1.60 0.10 0.00 0.00 0.00 0.00 19.45 18.48 7mdh n ALA 319 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 7mdh s GLU 320 N -0.99 1.77 -1.34 0.00 -1.05 -1.26 -4.59 118.70 111.23 7mdh s GLU 320 Ca 0.63 -0.95 -0.00 0.00 -0.15 0.00 0.00 54.97 54.50 7mdh s GLU 320 Cb -0.92 -2.31 0.00 0.00 -0.44 0.00 0.00 34.13 30.47 7mdh s GLU 320 CO 0.56 -1.40 0.62 -3.47 0.95 0.00 0.00 175.26 172.52 7mdh n ASP 321 N -2.84 -0.97 -3.87 0.83 2.03 -1.26 -4.86 116.55 105.61 7mdh n ASP 321 Ca 0.13 -0.87 -0.08 0.00 0.52 0.00 0.00 54.79 54.49 7mdh n ASP 321 Cb 0.60 -3.77 -0.03 0.00 -0.72 0.00 0.00 41.12 37.20 7mdh n ASP 321 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 7mdh s ILE 322 N -3.74 0.00 -0.21 5.18 -4.36 -1.26 -4.99 121.20 111.81 7mdh s ILE 322 Ca 0.02 -1.04 -0.06 0.00 -0.26 0.00 0.00 60.65 59.30 7mdh s ILE 322 Cb -0.01 -1.97 -0.03 0.00 1.25 0.00 0.00 42.46 41.71 7mdh s ILE 322 CO 0.83 -0.01 0.04 -0.69 0.24 0.00 0.00 174.94 175.35 7mdh s VAL 323 N -3.93 4.26 -0.01 8.37 1.01 -1.26 -0.19 120.40 128.64 7mdh s VAL 323 Ca 0.13 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.92 7mdh s VAL 323 Cb -0.04 -2.94 0.01 0.00 0.00 0.00 0.00 36.38 33.40 7mdh s VAL 323 CO 0.06 0.41 -0.03 0.12 0.00 0.00 0.00 175.10 175.65 7mdh s PHE 324 N 1.05 0.38 -0.01 5.22 2.19 -0.25 -4.81 117.98 121.75 7mdh s PHE 324 Ca 0.03 -0.06 -0.30 0.00 0.33 0.00 0.00 56.93 56.93 7mdh s PHE 324 Cb -0.14 -0.31 -0.05 0.00 -1.31 0.00 0.00 43.02 41.20 7mdh s PHE 324 CO 0.02 -0.05 1.41 0.45 1.83 0.00 0.00 175.22 178.88 7mdh s SER 325 N 0.29 6.84 0.07 6.13 0.15 0.19 -0.90 113.70 126.47 7mdh s SER 325 Ca -0.03 2.11 -0.02 0.00 0.70 0.00 0.00 55.95 58.71 7mdh s SER 325 Cb -0.06 -2.56 -0.03 0.00 -1.71 0.00 0.00 66.02 61.66 7mdh s SER 325 CO -0.01 -0.73 0.03 -0.04 1.20 0.00 0.00 173.24 173.70 7mdh s MET 326 N 2.50 0.72 -0.12 5.44 1.00 -0.33 -2.51 119.30 126.00 7mdh s MET 326 Ca 0.64 -1.22 -0.29 0.00 0.00 0.00 0.00 55.69 54.82 7mdh s MET 326 Cb -0.31 0.24 -0.02 0.00 0.00 0.00 0.00 34.83 34.74 7mdh s MET 326 CO 0.26 -0.17 1.32 -1.25 0.00 0.00 0.00 175.02 175.18 7mdh s PRO 327 N -3.94 4.24 0.17 2.03 0.04 -1.26 -2.59 135.00 133.70 7mdh s PRO 327 Ca 0.10 1.76 0.05 0.00 0.04 0.00 0.00 61.00 62.94 7mdh s PRO 327 Cb 0.07 -3.76 -0.05 0.00 0.04 0.00 0.00 34.50 30.81 7mdh s PRO 327 CO -0.08 -0.68 -0.08 0.00 0.04 0.00 0.00 177.00 176.20 7mdh s ARG 329 N -3.77 1.10 -0.00 0.00 1.70 -0.33 -0.02 118.95 117.63 7mdh s ARG 329 Ca 0.20 -1.55 -0.17 0.00 -0.47 0.00 0.00 55.73 53.73 7mdh s ARG 329 Cb 0.03 0.04 0.03 0.00 -0.57 0.00 0.00 34.95 34.49 7mdh s ARG 329 CO 0.03 -0.26 0.38 0.45 -1.08 0.00 0.00 175.30 174.81 7mdh s SER 330 N -3.14 -0.26 0.00 -2.89 0.15 -1.26 -1.08 113.70 105.21 7mdh s SER 330 Ca 0.29 0.13 0.30 0.00 0.70 0.00 0.00 55.95 57.38 7mdh s SER 330 Cb 0.07 0.36 1.66 0.00 -1.71 0.00 0.00 66.02 66.40 7mdh s SER 330 CO 0.06 -0.52 2.10 0.29 1.20 0.00 0.00 173.24 176.37 7mdh n LYS 331 N 1.04 0.68 -0.94 5.44 5.02 -1.26 -0.86 118.16 127.27 7mdh n LYS 331 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 7mdh n LYS 331 Cb 0.57 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 7mdh n LYS 331 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 7mdh n GLY 332 N 1.09 0.44 0.96 0.72 0.00 -1.25 -3.88 105.19 103.26 7mdh n GLY 332 Ca 0.18 -0.99 0.11 0.00 0.00 0.00 0.00 46.02 45.32 7mdh n GLY 332 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 7mdh n ASP 333 N 1.82 2.85 0.00 1.61 5.68 -1.21 -3.95 116.55 123.34 7mdh n ASP 333 Ca 0.00 -1.91 0.00 0.00 -0.50 0.00 0.00 54.79 52.38 7mdh n ASP 333 Cb 0.02 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 39.77 7mdh n ASP 333 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 7mdh n GLY 334 N 1.38 2.84 0.52 6.12 0.00 0.10 -5.01 105.19 111.14 7mdh n GLY 334 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 7mdh n GLY 334 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 7mdh n ASP 335 N 0.00 0.36 -3.68 1.61 8.00 -1.26 -4.92 116.55 116.66 7mdh n ASP 335 Ca 0.00 -1.21 -0.07 0.00 0.71 0.00 0.00 54.79 54.22 7mdh n ASP 335 Cb 0.00 -0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.03 7mdh n ASP 335 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 7mdh s TYR 336 N 0.45 -0.26 0.01 1.24 1.13 -1.26 -4.53 117.35 114.13 7mdh s TYR 336 Ca 0.08 -0.04 -0.01 0.00 -1.41 0.00 0.00 57.07 55.69 7mdh s TYR 336 Cb -0.01 0.63 -0.01 0.00 -1.10 0.00 0.00 41.96 41.47 7mdh s TYR 336 CO 0.05 -0.91 0.00 -1.21 -2.51 0.00 0.00 175.55 170.98 7mdh s GLU 337 N -3.54 0.22 0.69 -3.49 2.02 -0.24 -4.97 118.70 109.39 7mdh s GLU 337 Ca 0.08 -0.36 -0.15 0.00 0.02 0.00 0.00 54.97 54.57 7mdh s GLU 337 Cb -0.03 0.08 0.02 0.00 0.10 0.00 0.00 34.13 34.30 7mdh s GLU 337 CO -0.01 -0.04 1.13 -0.51 0.02 0.00 0.00 175.26 175.85 7mdh s LEU 338 N -0.91 3.33 -0.13 1.80 1.43 -1.26 -1.19 118.68 121.75 7mdh s LEU 338 Ca -0.10 2.07 -0.19 0.00 -1.03 0.00 0.00 54.13 54.88 7mdh s LEU 338 Cb -0.06 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.56 7mdh s LEU 338 CO -0.00 -1.84 0.52 0.00 0.23 0.00 0.00 176.35 175.26 7mdh s ALA 339 N -2.31 3.47 -0.08 4.21 0.00 -0.20 -4.77 121.76 122.07 7mdh s ALA 339 Ca 0.68 -0.18 0.14 0.00 0.00 0.00 0.00 51.96 52.61 7mdh s ALA 339 Cb -0.22 -2.73 -0.23 0.00 0.00 0.00 0.00 23.12 19.93 7mdh s ALA 339 CO 0.44 -0.11 0.54 0.25 0.00 0.00 0.00 175.76 176.88 7mdh n THR 340 N 3.87 1.52 -0.54 0.00 -2.24 -1.26 -4.41 114.28 111.23 7mdh n THR 340 Ca -0.06 -0.80 -0.07 0.00 -2.27 0.00 0.00 64.05 60.85 7mdh n THR 340 Cb 0.51 -0.89 -0.09 0.00 -2.10 0.00 0.00 70.33 67.77 7mdh n THR 340 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 7mdh n ASP 341 N -2.96 2.86 -4.33 3.42 5.75 -1.26 -4.78 116.55 115.25 7mdh n ASP 341 Ca -0.20 -2.03 -0.32 0.00 -0.01 0.00 0.00 54.79 52.23 7mdh n ASP 341 Cb 1.06 -0.77 -0.15 0.00 -1.03 0.00 0.00 41.12 40.23 7mdh n ASP 341 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 7mdh s VAL 342 N 2.02 2.39 0.18 2.12 1.01 -1.26 -5.13 120.40 121.74 7mdh s VAL 342 Ca 0.35 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.44 7mdh s VAL 342 Cb 0.17 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 7mdh s VAL 342 CO -0.00 0.57 0.20 -0.44 0.00 0.00 0.00 175.10 175.43 7mdh s SER 343 N -0.24 5.76 -0.09 3.32 0.01 -1.26 -5.12 113.70 116.07 7mdh s SER 343 Ca -0.01 -0.07 -0.11 0.00 1.31 0.00 0.00 55.95 57.07 7mdh s SER 343 Cb -0.13 -1.57 0.03 0.00 0.21 0.00 0.00 66.02 64.56 7mdh s SER 343 CO 0.03 0.03 0.30 0.21 0.41 0.00 0.00 173.24 174.22 7mdh s ASN 344 N -3.35 -0.28 0.33 2.44 3.84 -1.26 -4.86 114.94 111.81 7mdh s ASN 344 Ca 0.32 0.48 0.03 0.00 0.21 0.00 0.00 52.86 53.90 7mdh s ASN 344 Cb -0.10 0.55 -0.04 0.00 -0.55 0.00 0.00 41.25 41.11 7mdh s ASN 344 CO 0.25 -0.18 0.12 1.51 -2.79 0.00 0.00 177.10 176.01 7mdh s ASP 345 N -0.18 2.01 0.47 -4.21 -4.77 -1.26 -5.00 116.67 103.72 7mdh s ASP 345 Ca -0.03 -1.52 0.16 0.00 -3.30 0.00 0.00 52.55 47.86 7mdh s ASP 345 Cb -0.03 0.27 1.10 0.00 -1.09 0.00 0.00 42.92 43.17 7mdh s ASP 345 CO 0.01 -0.81 2.03 0.44 0.70 0.00 0.00 175.17 177.55 7mdh h ASP 346 N 2.11 0.00 0.32 2.11 3.32 -2.02 0.78 116.42 123.04 7mdh h ASP 346 Ca -0.37 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.67 7mdh h ASP 346 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 7mdh h ASP 346 CO 0.59 0.14 -0.16 0.15 -1.72 0.00 0.00 179.24 178.24 7mdh h PHE 347 N 0.00 -0.40 -0.31 4.55 3.57 -1.99 0.17 116.94 122.52 7mdh h PHE 347 Ca -0.00 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 7mdh h PHE 347 Cb 0.25 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 7mdh h PHE 347 CO 0.00 -0.16 -0.08 1.25 -2.23 0.00 0.00 178.31 177.09 7mdh h LEU 348 N -0.57 0.61 -1.18 0.59 5.85 -1.93 -2.98 115.31 115.71 7mdh h LEU 348 Ca -0.04 -0.37 -0.08 0.00 0.84 0.00 0.00 57.88 58.23 7mdh h LEU 348 Cb 0.42 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 7mdh h LEU 348 CO 0.07 0.84 -0.29 -0.25 -0.34 0.00 0.00 178.44 178.48 7mdh h TRP 349 N 0.38 0.23 -0.39 1.25 7.01 -0.85 0.57 115.95 124.16 7mdh h TRP 349 Ca 0.08 -0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.01 7mdh h TRP 349 Cb 0.57 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.56 7mdh h TRP 349 CO 0.05 0.48 0.17 0.93 -2.79 0.00 0.00 178.44 177.28 7mdh h GLU 350 N 0.19 0.57 -0.31 2.65 4.39 -0.92 -1.28 114.58 119.87 7mdh h GLU 350 Ca 0.03 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 7mdh h GLU 350 Cb 0.61 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 7mdh h GLU 350 CO 0.04 0.53 0.09 0.00 -1.16 0.00 0.00 179.01 178.51 7mdh h ARG 351 N 0.48 0.48 -0.84 2.33 3.08 -1.30 -2.16 114.38 116.46 7mdh h ARG 351 Ca 0.13 -0.11 0.10 0.00 0.07 0.00 0.00 59.98 60.17 7mdh h ARG 351 Cb 0.16 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.07 7mdh h ARG 351 CO -0.01 0.54 0.49 0.82 -1.07 0.00 0.00 179.97 180.74 7mdh h ILE 352 N 0.34 0.92 -0.60 2.04 2.04 -0.72 -2.41 117.51 119.11 7mdh h ILE 352 Ca 0.10 -0.28 -0.10 0.00 1.00 0.00 0.00 64.86 65.58 7mdh h ILE 352 Cb 0.26 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 7mdh h ILE 352 CO -0.00 0.15 0.00 0.11 0.00 0.00 0.00 178.15 178.41 7mdh h LYS 353 N 0.82 1.07 -0.53 2.37 1.79 -0.92 -1.43 116.57 119.73 7mdh h LYS 353 Ca 0.41 -0.34 -0.01 0.00 -2.18 0.00 0.00 60.65 58.53 7mdh h LYS 353 Cb 0.37 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.89 7mdh h LYS 353 CO -0.25 1.04 0.28 0.87 -1.08 0.00 0.00 179.45 180.32 7mdh h LYS 354 N 0.97 0.74 -0.46 3.15 1.57 -0.94 -0.32 116.57 121.27 7mdh h LYS 354 Ca 0.17 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 7mdh h LYS 354 Cb 0.56 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 7mdh h LYS 354 CO 0.03 0.58 0.27 1.03 -0.57 0.00 0.00 179.45 180.80 7mdh h SER 355 N 0.71 0.56 -1.00 0.86 0.87 -1.31 -1.43 113.55 112.81 7mdh h SER 355 Ca 0.19 -0.06 0.16 0.00 -1.23 0.00 0.00 61.79 60.84 7mdh h SER 355 Cb 0.06 -0.14 -0.09 0.00 -0.44 0.00 0.00 62.40 61.78 7mdh h SER 355 CO -0.03 0.46 0.62 -0.08 -0.53 0.00 0.00 176.83 177.28 7mdh h GLU 356 N 0.62 0.85 -0.39 2.24 4.81 -0.61 -0.60 114.58 121.50 7mdh h GLU 356 Ca 0.17 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 7mdh h GLU 356 Cb 0.01 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 7mdh h GLU 356 CO -0.03 0.56 0.19 0.00 -0.73 0.00 0.00 179.01 179.00 7mdh h ALA 357 N 1.59 0.50 -0.36 2.92 0.00 -0.02 -0.88 119.26 123.00 7mdh h ALA 357 Ca 0.54 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.38 7mdh h ALA 357 Cb 0.70 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 7mdh h ALA 357 CO -0.32 0.05 0.15 1.49 0.00 0.00 0.00 179.25 180.63 7mdh h GLU 358 N 0.49 0.31 -0.85 0.00 4.81 -0.52 -1.14 114.58 117.68 7mdh h GLU 358 Ca 0.13 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 7mdh h GLU 358 Cb 0.11 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 7mdh h GLU 358 CO -0.02 0.21 0.49 -0.07 -0.73 0.00 0.00 179.01 178.89 7mdh h LEU 359 N 0.32 1.03 -0.65 1.64 3.38 -1.13 0.17 115.31 120.07 7mdh h LEU 359 Ca 0.16 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 7mdh h LEU 359 Cb 0.10 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 7mdh h LEU 359 CO -0.14 0.80 0.34 -0.07 0.09 0.00 0.00 178.44 179.47 7mdh h LEU 360 N 1.17 0.82 -0.30 1.67 3.38 -0.47 0.32 115.31 121.91 7mdh h LEU 360 Ca 0.30 -0.10 -0.17 0.00 0.09 0.00 0.00 57.88 58.00 7mdh h LEU 360 Cb -0.02 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 7mdh h LEU 360 CO -0.05 0.69 -0.48 0.00 0.09 0.00 0.00 178.44 178.68 7mdh h ALA 361 N 1.16 0.46 -0.17 1.53 0.00 -0.74 -2.13 119.26 119.38 7mdh h ALA 361 Ca 0.23 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.67 7mdh h ALA 361 Cb 0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 7mdh h ALA 361 CO -0.03 0.63 0.04 0.93 0.00 0.00 0.00 179.25 180.82 7mdh h GLU 362 N 0.63 0.11 -0.65 0.00 5.08 -0.33 -0.77 114.58 118.65 7mdh h GLU 362 Ca 0.02 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.45 7mdh h GLU 362 Cb 1.09 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.25 7mdh h GLU 362 CO 0.11 0.07 0.32 -0.22 -1.00 0.00 0.00 179.01 178.30 7mdh h LYS 363 N 0.12 0.56 0.00 2.33 3.64 -0.28 -0.47 116.57 122.46 7mdh h LYS 363 Ca 0.07 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 7mdh h LYS 363 Cb 0.06 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 7mdh h LYS 363 CO -0.09 0.37 -0.11 -0.22 -2.27 0.00 0.00 179.45 177.13 7mdh h LYS 364 N 0.58 0.00 0.00 1.90 3.64 -0.93 -2.25 116.57 119.51 7mdh h LYS 364 Ca 0.31 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 7mdh h LYS 364 Cb 0.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 7mdh h LYS 364 CO -0.24 0.11 0.00 0.00 -2.27 0.00 0.00 179.45 177.05 7mdh n VAL 366 N -2.44 1.94 0.18 0.00 0.24 -0.87 -4.64 118.33 112.74 7mdh n VAL 366 Ca 0.04 -3.45 0.04 0.00 -2.04 0.00 0.00 64.34 58.92 7mdh n VAL 366 Cb 0.36 -0.19 0.33 0.00 -1.47 0.00 0.00 33.84 32.87 7mdh n VAL 366 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 7mdh h ALA 367 N 1.99 1.09 0.00 2.33 0.00 -1.50 -1.79 119.26 121.38 7mdh h ALA 367 Ca 0.13 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.66 7mdh h ALA 367 Cb 1.41 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.14 7mdh h ALA 367 CO 0.43 0.51 0.00 -2.39 0.00 0.00 0.00 179.25 177.80 7mdh n HIS 368 N -3.71 0.50 -0.01 0.00 1.44 -1.25 -1.68 115.22 110.49 7mdh n HIS 368 Ca -0.01 0.19 0.09 0.00 -2.01 0.00 0.00 57.72 55.97 7mdh n HIS 368 Cb 0.49 -0.80 -0.15 0.00 0.12 0.00 0.00 29.99 29.65 7mdh n HIS 368 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 7mdh n LEU 369 N -1.95 0.00 -0.36 2.39 4.77 -0.73 -4.25 117.00 116.88 7mdh n LEU 369 Ca 0.03 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.13 7mdh n LEU 369 Cb 0.23 0.02 0.16 0.00 -2.33 0.00 0.00 43.42 41.50 7mdh n LEU 369 CO 0.19 0.02 0.44 0.35 -1.33 0.00 0.00 177.39 177.06 7mdh n THR 370 N -2.17 0.00 -1.12 -5.08 -2.24 -0.89 -4.86 114.28 97.92 7mdh n THR 370 Ca -0.05 -0.19 -0.04 0.00 -2.27 0.00 0.00 64.05 61.51 7mdh n THR 370 Cb 0.51 0.86 -0.02 0.00 -2.10 0.00 0.00 70.33 69.58 7mdh n THR 370 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 7mdh n GLY 371 N 1.39 0.63 0.00 3.38 0.00 -0.68 -4.88 105.19 105.03 7mdh n GLY 371 Ca 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.87 7mdh n GLY 371 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 7mdh n GLU 372 N -1.81 0.00 0.00 1.61 2.13 -0.87 -5.03 120.64 116.66 7mdh n GLU 372 Ca -0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.78 7mdh n GLU 372 Cb 0.27 -0.47 0.00 0.00 0.27 0.00 0.00 31.44 31.51 7mdh n GLU 372 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 7mdh n GLY 373 N 2.43 5.45 3.76 8.31 0.00 -1.25 -5.04 105.19 118.86 7mdh n GLY 373 Ca 0.00 -1.34 -0.40 0.00 0.00 0.00 0.00 46.02 44.28 7mdh n GLY 373 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 7mdh s ASN 374 N 1.00 7.07 0.30 1.61 -0.87 -1.26 -3.94 114.94 118.85 7mdh s ASN 374 Ca 0.00 2.41 -0.24 0.00 -1.57 0.00 0.00 52.86 53.46 7mdh s ASN 374 Cb 0.00 -2.63 -0.09 0.00 -0.02 0.00 0.00 41.25 38.50 7mdh s ASN 374 CO 0.00 -0.29 0.87 0.00 -2.57 0.00 0.00 177.10 175.11 7mdh s ALA 375 N -1.17 3.27 -0.20 0.60 0.00 -1.26 -4.77 121.76 118.23 7mdh s ALA 375 Ca 0.46 0.40 -0.05 0.00 0.00 0.00 0.00 51.96 52.77 7mdh s ALA 375 Cb -0.34 -3.06 0.10 0.00 0.00 0.00 0.00 23.12 19.81 7mdh s ALA 375 CO 0.45 0.22 0.38 -0.47 0.00 0.00 0.00 175.76 176.34 7mdh s TYR 376 N -1.61 -0.75 -0.39 0.00 5.04 -0.46 -5.02 117.35 114.16 7mdh s TYR 376 Ca 0.48 1.22 -0.06 0.00 -2.44 0.00 0.00 57.07 56.27 7mdh s TYR 376 Cb -0.18 0.16 0.07 0.00 0.35 0.00 0.00 41.96 42.37 7mdh s TYR 376 CO 0.22 -0.54 0.19 0.00 -1.34 0.00 0.00 175.55 174.08 7mdh n ASP 378 N 4.80 0.81 -4.49 0.00 2.03 -1.26 -5.07 116.55 113.36 7mdh n ASP 378 Ca -0.09 -2.76 -0.25 0.00 0.52 0.00 0.00 54.79 52.21 7mdh n ASP 378 Cb 0.43 -0.63 -0.10 0.00 -0.72 0.00 0.00 41.12 40.10 7mdh n ASP 378 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 7mdh s VAL 379 N -1.02 2.66 0.56 5.18 -7.23 -1.26 -4.91 120.40 114.38 7mdh s VAL 379 Ca 0.34 -2.19 -0.18 0.00 -1.81 0.00 0.00 61.98 58.15 7mdh s VAL 379 Cb 0.10 -2.37 -0.05 0.00 0.56 0.00 0.00 36.38 34.63 7mdh s VAL 379 CO -0.13 -0.31 1.07 -2.16 -0.31 0.00 0.00 175.10 173.26 7mdh s PRO 380 N -3.29 3.38 -0.09 4.82 0.04 -1.26 -4.95 135.00 133.65 7mdh s PRO 380 Ca 0.28 1.35 0.17 0.00 0.04 0.00 0.00 61.00 62.84 7mdh s PRO 380 Cb -0.06 -2.03 -0.23 0.00 0.04 0.00 0.00 34.50 32.22 7mdh s PRO 380 CO 0.15 -0.78 0.42 0.39 0.04 0.00 0.00 177.00 177.22 7mdh n GLU 381 N -1.66 0.66 -3.13 4.56 -0.58 -1.26 -4.64 120.64 114.58 7mdh n GLU 381 Ca 0.10 0.10 -0.34 0.00 -0.42 0.00 0.00 57.16 56.60 7mdh n GLU 381 Cb 0.52 -1.65 -0.03 0.00 -0.57 0.00 0.00 31.44 29.71 7mdh n GLU 381 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 7mdh n ASP 382 N -2.81 5.15 0.00 1.62 8.00 -1.26 -4.66 116.55 122.59 7mdh n ASP 382 Ca -0.21 -3.50 0.00 0.00 0.71 0.00 0.00 54.79 51.79 7mdh n ASP 382 Cb 1.01 -0.91 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 7mdh n ASP 382 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 7mdh n THR 383 N 0.75 0.26 1.98 -3.53 -2.24 -1.26 -4.91 114.28 105.33 7mdh n THR 383 Ca 0.31 -0.51 0.16 0.00 -2.27 0.00 0.00 64.05 61.73 7mdh n THR 383 Cb 0.36 1.02 0.93 0.00 -2.10 0.00 0.00 70.33 70.55 7mdh n THR 383 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30