#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5mdh s GLU 2 N 0.00 3.58 0.68 4.33 0.41 -1.26 -4.83 118.70 121.60 5mdh s GLU 2 Ca 0.00 0.05 -0.11 0.00 -0.41 0.00 0.00 54.97 54.50 5mdh s GLU 2 Cb 0.00 -2.52 -0.01 0.00 -1.78 0.00 0.00 34.13 29.83 5mdh s GLU 2 CO 0.00 0.01 1.05 -1.25 -0.49 0.00 0.00 175.26 174.58 5mdh s PRO 3 N -4.23 3.12 0.22 0.39 0.04 -1.26 -4.60 135.00 128.67 5mdh s PRO 3 Ca 0.45 0.80 0.09 0.00 0.04 0.00 0.00 61.00 62.38 5mdh s PRO 3 Cb -0.10 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 5mdh s PRO 3 CO 0.37 -0.93 -0.05 0.96 0.04 0.00 0.00 177.00 177.40 5mdh s ILE 4 N -3.14 3.36 -0.33 0.56 -4.36 -0.68 -4.98 121.20 111.62 5mdh s ILE 4 Ca 0.57 -1.74 -0.04 0.00 -0.26 0.00 0.00 60.65 59.18 5mdh s ILE 4 Cb -0.13 -2.72 0.05 0.00 1.25 0.00 0.00 42.46 40.91 5mdh s ILE 4 CO 0.54 -0.22 0.08 -0.60 0.24 0.00 0.00 174.94 174.98 5mdh s ARG 5 N -3.20 2.48 -0.16 0.37 3.52 -1.26 -1.97 118.95 118.74 5mdh s ARG 5 Ca 0.28 -1.29 -0.01 0.00 -0.13 0.00 0.00 55.73 54.58 5mdh s ARG 5 Cb -0.08 -3.38 -0.01 0.00 -1.56 0.00 0.00 34.95 29.92 5mdh s ARG 5 CO 0.18 -0.70 -0.11 0.08 -0.81 0.00 0.00 175.30 173.94 5mdh s VAL 6 N 1.32 3.15 -0.13 7.11 1.01 -0.89 -0.68 120.40 131.28 5mdh s VAL 6 Ca -0.02 -0.61 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 5mdh s VAL 6 Cb -0.20 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 5mdh s VAL 6 CO 0.01 0.50 0.14 -0.22 0.00 0.00 0.00 175.10 175.52 5mdh s LEU 7 N 0.67 4.35 -0.26 3.92 2.96 0.76 -0.24 118.68 130.84 5mdh s LEU 7 Ca -0.06 0.43 0.01 0.00 -0.22 0.00 0.00 54.13 54.30 5mdh s LEU 7 Cb -0.15 -2.07 0.07 0.00 0.50 0.00 0.00 46.19 44.54 5mdh s LEU 7 CO 0.02 0.38 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.72 5mdh s VAL 8 N -0.83 1.55 0.59 1.68 1.01 0.05 0.22 120.40 124.67 5mdh s VAL 8 Ca 0.14 -1.38 -0.09 0.00 0.00 0.00 0.00 61.98 60.66 5mdh s VAL 8 Cb -0.12 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 5mdh s VAL 8 CO 0.03 -0.22 0.95 0.42 0.00 0.00 0.00 175.10 176.28 5mdh s THR 9 N 1.36 4.38 -1.43 3.92 -4.23 -0.42 -2.22 115.64 116.99 5mdh s THR 9 Ca -0.02 0.47 -0.05 0.00 -1.18 0.00 0.00 61.69 60.91 5mdh s THR 9 Cb -0.19 -3.73 0.01 0.00 1.34 0.00 0.00 72.50 69.93 5mdh s THR 9 CO -0.08 -0.86 0.67 0.61 -0.54 0.00 0.00 174.62 174.42 5mdh n GLY 10 N -2.63 -0.45 0.13 3.99 0.00 -0.14 -3.14 105.19 102.96 5mdh n GLY 10 Ca 0.04 0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.27 5mdh n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5mdh n ALA 11 N -3.71 1.32 -0.38 4.61 0.00 -1.12 -2.51 120.51 118.72 5mdh n ALA 11 Ca -0.09 0.13 0.07 0.00 0.00 0.00 0.00 53.44 53.56 5mdh n ALA 11 Cb 0.60 -1.33 0.31 0.00 0.00 0.00 0.00 19.45 19.04 5mdh n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 5mdh n ALA 12 N -1.75 3.29 -3.33 0.00 0.00 -1.26 -4.65 120.51 112.81 5mdh n ALA 12 Ca 0.00 -1.43 -0.10 0.00 0.00 0.00 0.00 53.44 51.91 5mdh n ALA 12 Cb 0.12 -1.06 -0.07 0.00 0.00 0.00 0.00 19.45 18.44 5mdh n ALA 12 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 5mdh s GLY 13 N -0.74 -0.48 0.00 0.00 0.00 -1.04 -4.94 107.32 100.11 5mdh s GLY 13 Ca 0.44 0.26 0.00 0.00 0.00 0.00 0.00 44.72 45.41 5mdh s GLY 13 CO 0.17 2.92 0.00 -0.18 0.00 0.00 0.00 173.10 176.01 5mdh n GLN 14 N 5.35 0.00 -0.03 2.90 -0.06 -1.26 -3.92 117.38 120.36 5mdh n GLN 14 Ca -0.01 0.00 -0.10 0.00 -2.00 0.00 0.00 57.00 54.90 5mdh n GLN 14 Cb 0.49 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 26.63 5mdh n GLN 14 CO 0.00 0.00 0.00 0.82 -0.20 0.00 0.00 177.06 177.68 5mdh h ILE 15 N 0.00 0.97 -0.47 1.69 2.04 -1.91 -1.65 117.51 118.18 5mdh h ILE 15 Ca 0.00 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.75 5mdh h ILE 15 Cb 0.00 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 5mdh h ILE 15 CO 0.00 0.03 0.06 0.00 0.00 0.00 0.00 178.15 178.24 5mdh h ALA 16 N 1.10 1.23 -0.38 1.87 0.00 -1.80 -0.99 119.26 120.27 5mdh h ALA 16 Ca 0.07 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 5mdh h ALA 16 Cb 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 5mdh h ALA 16 CO -0.07 0.52 -0.12 -0.92 0.00 0.00 0.00 179.25 178.67 5mdh h TYR 17 N 0.71 0.74 0.00 0.00 3.20 -1.72 -0.09 116.97 119.81 5mdh h TYR 17 Ca 0.15 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 5mdh h TYR 17 Cb 0.34 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.42 5mdh h TYR 17 CO 0.02 0.76 -0.09 0.77 -1.64 0.00 0.00 178.16 177.98 5mdh h SER 18 N 0.62 0.00 0.17 -2.11 0.02 -0.75 -3.38 113.55 108.11 5mdh h SER 18 Ca 0.11 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.71 5mdh h SER 18 Cb 0.56 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.04 5mdh h SER 18 CO 0.03 0.09 -2.15 -0.11 -1.14 0.00 0.00 176.83 173.56 5mdh n LEU 19 N -3.13 1.03 -0.13 5.07 7.94 -0.43 -4.64 117.00 122.71 5mdh n LEU 19 Ca 0.03 0.13 0.01 0.00 -1.11 0.00 0.00 56.01 55.07 5mdh n LEU 19 Cb 0.55 -0.00 0.29 0.00 0.53 0.00 0.00 43.42 44.79 5mdh n LEU 19 CO 0.35 0.57 1.16 -0.07 -1.11 0.00 0.00 177.39 178.29 5mdh h LEU 20 N 0.01 0.72 -0.78 -1.96 3.38 -1.23 -2.64 115.31 112.80 5mdh h LEU 20 Ca -0.46 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.52 5mdh h LEU 20 Cb 2.10 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 42.62 5mdh h LEU 20 CO 0.03 0.56 0.48 0.22 0.09 0.00 0.00 178.44 179.83 5mdh h TYR 21 N 0.82 0.90 0.00 1.13 3.20 -1.83 -1.45 116.97 119.74 5mdh h TYR 21 Ca 0.22 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.03 5mdh h TYR 21 Cb -0.02 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 37.95 5mdh h TYR 21 CO 0.00 0.48 -0.37 0.77 -1.64 0.00 0.00 178.16 177.41 5mdh h SER 22 N 0.91 0.00 -0.06 -2.11 0.02 -1.75 -0.52 113.55 110.05 5mdh h SER 22 Ca 0.33 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.16 5mdh h SER 22 Cb 0.10 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.65 5mdh h SER 22 CO -0.15 0.37 -0.42 0.40 -1.14 0.00 0.00 176.83 175.89 5mdh h ILE 23 N 0.00 1.42 -0.00 3.27 2.04 -1.05 -3.25 117.51 119.94 5mdh h ILE 23 Ca -0.00 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.01 5mdh h ILE 23 Cb 0.77 2.38 0.00 0.00 -0.74 0.00 0.00 36.82 39.23 5mdh h ILE 23 CO 0.05 0.54 -0.04 0.61 0.00 0.00 0.00 178.15 179.30 5mdh n GLY 24 N 0.80 -0.80 0.14 5.37 0.00 -0.66 -3.15 105.19 106.90 5mdh n GLY 24 Ca -0.09 -0.27 0.02 0.00 0.00 0.00 0.00 46.02 45.68 5mdh n GLY 24 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 5mdh h ASN 25 N 0.69 0.00 0.00 1.61 -0.00 -1.18 -3.35 115.58 113.34 5mdh h ASN 25 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 5mdh h ASN 25 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.58 5mdh h ASN 25 CO 0.00 0.54 0.00 0.61 -0.00 0.00 0.00 177.43 178.58 5mdh n GLY 26 N 0.86 0.80 0.14 1.57 0.00 -1.19 -4.91 105.19 102.47 5mdh n GLY 26 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.17 5mdh n GLY 26 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 5mdh n SER 27 N 0.00 0.53 -0.02 1.61 3.41 -1.22 -2.29 113.62 115.63 5mdh n SER 27 Ca 0.00 -0.73 -0.04 0.00 -0.26 0.00 0.00 58.87 57.84 5mdh n SER 27 Cb 0.00 -0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 63.88 5mdh n SER 27 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 5mdh n VAL 28 N -0.83 1.11 1.28 -3.33 0.31 -1.25 -4.79 118.33 110.82 5mdh n VAL 28 Ca 0.16 0.26 0.13 0.00 -0.01 0.00 0.00 64.34 64.88 5mdh n VAL 28 Cb 0.27 -1.87 0.34 0.00 -0.91 0.00 0.00 33.84 31.67 5mdh n VAL 28 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 5mdh n PHE 29 N -3.73 0.00 0.00 3.52 3.72 -1.26 -4.56 117.46 115.14 5mdh n PHE 29 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 5mdh n PHE 29 Cb 0.24 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 5mdh n PHE 29 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 5mdh n GLY 30 N 1.28 3.03 0.11 1.37 0.00 -0.97 -4.60 105.19 105.41 5mdh n GLY 30 Ca 0.15 -1.61 0.08 0.00 0.00 0.00 0.00 46.02 44.64 5mdh n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 5mdh n LYS 31 N 0.47 0.11 -0.07 1.61 4.76 -1.16 -1.50 118.16 122.37 5mdh n LYS 31 Ca 0.00 0.53 0.04 0.00 -2.87 0.00 0.00 58.31 56.01 5mdh n LYS 31 Cb 0.00 -1.80 0.08 0.00 -1.84 0.00 0.00 35.03 31.47 5mdh n LYS 31 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 5mdh n ASP 32 N -2.02 2.34 -4.44 4.39 8.00 -1.26 -4.96 116.55 118.61 5mdh n ASP 32 Ca 0.00 -2.36 -0.44 0.00 0.71 0.00 0.00 54.79 52.70 5mdh n ASP 32 Cb 0.08 -0.18 -0.08 0.00 -0.02 0.00 0.00 41.12 40.92 5mdh n ASP 32 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 5mdh s GLN 33 N -1.63 3.05 0.27 -1.24 2.00 -0.56 -4.95 119.66 116.60 5mdh s GLN 33 Ca 0.15 -1.01 -0.29 0.00 -2.00 0.00 0.00 55.36 52.20 5mdh s GLN 33 Cb 0.11 -4.06 -0.09 0.00 0.80 0.00 0.00 33.01 29.77 5mdh s GLN 33 CO 0.03 -1.00 1.14 -2.14 -0.50 0.00 0.00 175.29 172.82 5mdh s PRO 34 N 2.07 4.58 0.12 1.67 0.02 -1.26 -4.85 135.00 137.35 5mdh s PRO 34 Ca 0.10 1.87 0.09 0.00 0.02 0.00 0.00 61.00 63.08 5mdh s PRO 34 Cb -0.20 -3.18 -0.04 0.00 0.02 0.00 0.00 34.50 31.10 5mdh s PRO 34 CO 0.11 0.12 -0.23 0.42 -0.33 0.00 0.00 177.00 177.08 5mdh s ILE 35 N -1.01 1.93 -0.27 2.83 -1.09 -0.11 -1.69 121.20 121.78 5mdh s ILE 35 Ca 0.46 -1.65 0.03 0.00 -2.23 0.00 0.00 60.65 57.26 5mdh s ILE 35 Cb -0.33 -1.74 0.07 0.00 -1.58 0.00 0.00 42.46 38.88 5mdh s ILE 35 CO 0.42 -0.02 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.42 5mdh s ILE 36 N -1.17 2.02 -0.05 2.92 1.01 -0.83 -0.11 121.20 124.99 5mdh s ILE 36 Ca 0.10 -1.66 -0.24 0.00 0.00 0.00 0.00 60.65 58.85 5mdh s ILE 36 Cb -0.10 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 5mdh s ILE 36 CO 0.05 -0.15 0.73 -0.76 0.00 0.00 0.00 174.94 174.81 5mdh s LEU 37 N 1.14 4.34 -0.20 2.97 1.43 -0.20 -2.09 118.68 126.07 5mdh s LEU 37 Ca -0.05 1.26 -0.02 0.00 -1.03 0.00 0.00 54.13 54.29 5mdh s LEU 37 Cb -0.20 -3.14 -0.00 0.00 0.03 0.00 0.00 46.19 42.88 5mdh s LEU 37 CO -0.06 -0.12 -0.09 -0.69 0.23 0.00 0.00 176.35 175.63 5mdh s VAL 38 N 0.73 3.08 -0.20 -1.59 1.01 0.67 -0.47 120.40 123.63 5mdh s VAL 38 Ca 0.39 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.72 5mdh s VAL 38 Cb -0.18 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 5mdh s VAL 38 CO 0.20 0.46 -0.01 -0.76 0.00 0.00 0.00 175.10 174.99 5mdh s LEU 39 N 1.22 3.15 -0.06 3.92 1.02 0.29 -0.77 118.68 127.44 5mdh s LEU 39 Ca 0.02 -0.25 0.04 0.00 0.02 0.00 0.00 54.13 53.96 5mdh s LEU 39 Cb -0.14 -1.80 -0.00 0.00 0.02 0.00 0.00 46.19 44.27 5mdh s LEU 39 CO -0.03 0.05 -0.19 -0.22 0.02 0.00 0.00 176.35 175.97 5mdh s LEU 40 N 1.11 1.93 0.30 1.79 2.96 -0.94 -1.39 118.68 124.43 5mdh s LEU 40 Ca 0.02 -0.42 -0.08 0.00 -0.22 0.00 0.00 54.13 53.43 5mdh s LEU 40 Cb -0.14 -1.12 0.00 0.00 0.50 0.00 0.00 46.19 45.42 5mdh s LEU 40 CO 0.01 0.15 0.48 -0.62 -1.32 0.00 0.00 176.35 175.05 5mdh s ASP 41 N 0.21 0.40 0.74 3.68 -1.08 -0.95 -0.97 116.67 118.70 5mdh s ASP 41 Ca -0.10 -1.23 -0.11 0.00 -0.52 0.00 0.00 52.55 50.58 5mdh s ASP 41 Cb -0.14 0.63 0.03 0.00 -1.46 0.00 0.00 42.92 41.98 5mdh s ASP 41 CO 0.05 -1.24 1.09 0.27 0.52 0.00 0.00 175.17 175.85 5mdh s ILE 42 N -3.43 3.43 0.18 4.11 -4.36 -1.26 -4.08 121.20 115.78 5mdh s ILE 42 Ca 0.27 0.46 -0.14 0.00 -0.26 0.00 0.00 60.65 60.97 5mdh s ILE 42 Cb -0.00 -3.33 0.11 0.00 1.25 0.00 0.00 42.46 40.49 5mdh s ILE 42 CO 0.15 -0.61 1.69 0.74 0.24 0.00 0.00 174.94 177.15 5mdh h THR 43 N -0.82 0.64 0.00 8.37 2.02 -1.95 -1.21 112.91 119.95 5mdh h THR 43 Ca -0.46 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.69 5mdh h THR 43 Cb 1.25 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 5mdh h THR 43 CO 0.61 0.02 0.00 -0.65 0.37 0.00 0.00 175.52 175.87 5mdh h PRO 44 N 0.11 0.00 -0.62 6.66 0.11 -2.03 -2.56 132.00 133.68 5mdh h PRO 44 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 5mdh h PRO 44 Cb 0.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.45 5mdh h PRO 44 CO -0.39 0.00 0.00 -1.33 -0.21 0.00 0.00 178.00 176.07 5mdh n MET 45 N -2.69 2.66 0.21 1.05 2.81 -0.46 -4.47 117.12 116.23 5mdh n MET 45 Ca -0.02 -2.53 0.04 0.00 -1.81 0.00 0.00 57.70 53.38 5mdh n MET 45 Cb 0.09 -1.54 0.44 0.00 -0.71 0.00 0.00 33.22 31.50 5mdh n MET 45 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 5mdh h MET 46 N 4.28 0.00 0.14 0.03 2.86 -1.50 0.14 114.93 120.89 5mdh h MET 46 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 5mdh h MET 46 Cb 0.98 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.64 5mdh h MET 46 CO 0.00 0.27 -0.07 0.78 1.06 0.00 0.00 176.91 178.95 5mdh h GLY 47 N 0.83 -0.19 1.25 8.32 0.00 -1.82 -1.91 103.07 109.54 5mdh h GLY 47 Ca -0.00 0.07 -0.08 0.00 0.00 0.00 0.00 47.33 47.32 5mdh h GLY 47 CO 0.04 -0.07 0.01 -2.08 0.00 0.00 0.00 176.54 174.44 5mdh h VAL 48 N -0.29 1.25 -0.50 4.60 2.07 -1.80 -2.76 116.25 118.81 5mdh h VAL 48 Ca -0.02 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.42 5mdh h VAL 48 Cb 0.23 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 5mdh h VAL 48 CO 0.03 0.38 0.19 0.25 0.02 0.00 0.00 177.57 178.44 5mdh h LEU 49 N 0.85 0.66 -1.07 2.57 5.85 -0.60 -1.93 115.31 121.64 5mdh h LEU 49 Ca 0.16 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 5mdh h LEU 49 Cb 0.48 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 5mdh h LEU 49 CO 0.02 0.61 -0.33 -0.78 -0.34 0.00 0.00 178.44 177.62 5mdh h ASP 50 N 0.72 0.24 0.45 1.25 3.58 -1.05 -2.06 116.42 119.55 5mdh h ASP 50 Ca 0.17 -0.09 -0.13 0.00 0.42 0.00 0.00 57.03 57.40 5mdh h ASP 50 Cb 0.17 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 5mdh h ASP 50 CO -0.01 0.57 -0.59 1.23 -2.88 0.00 0.00 179.24 177.56 5mdh h GLY 51 N 1.10 0.15 1.31 -0.78 0.00 -1.28 0.02 103.07 103.58 5mdh h GLY 51 Ca 0.03 -0.18 -0.14 0.00 0.00 0.00 0.00 47.33 47.03 5mdh h GLY 51 CO 0.05 0.16 -0.38 -2.08 0.00 0.00 0.00 176.54 174.30 5mdh h VAL 52 N 0.10 1.28 -0.53 4.60 2.07 -1.27 0.36 116.25 122.87 5mdh h VAL 52 Ca -0.00 -1.55 -0.05 0.00 0.82 0.00 0.00 66.70 65.91 5mdh h VAL 52 Cb 1.06 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 5mdh h VAL 52 CO 0.08 0.51 0.12 0.25 0.02 0.00 0.00 177.57 178.55 5mdh h LEU 53 N 0.63 0.81 -0.50 2.57 5.85 -1.12 -0.20 115.31 123.35 5mdh h LEU 53 Ca 0.06 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.49 5mdh h LEU 53 Cb 0.93 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 5mdh h LEU 53 CO 0.08 0.84 0.12 0.24 -0.34 0.00 0.00 178.44 179.38 5mdh h MET 54 N 0.74 0.81 -0.51 1.25 2.86 -0.70 -1.93 114.93 117.45 5mdh h MET 54 Ca 0.16 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 5mdh h MET 54 Cb 0.35 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 5mdh h MET 54 CO 0.00 0.78 0.32 0.93 1.06 0.00 0.00 176.91 180.01 5mdh h GLU 55 N 0.69 0.68 -0.29 1.72 5.08 -0.41 -0.03 114.58 122.02 5mdh h GLU 55 Ca 0.16 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.53 5mdh h GLU 55 Cb 0.34 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.38 5mdh h GLU 55 CO 0.00 0.46 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.33 5mdh h LEU 56 N 0.68 -0.27 -0.34 1.33 4.07 -0.80 -1.30 115.31 118.67 5mdh h LEU 56 Ca 0.18 0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.23 5mdh h LEU 56 Cb -0.05 0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.85 5mdh h LEU 56 CO -0.04 -0.10 0.22 1.56 -1.08 0.00 0.00 178.44 179.01 5mdh h GLN 57 N -0.00 0.45 0.00 1.13 4.20 -0.96 -2.60 115.11 117.33 5mdh h GLN 57 Ca 0.14 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.82 5mdh h GLN 57 Cb 0.21 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.89 5mdh h GLN 57 CO -0.30 0.31 0.00 -0.25 -0.67 0.00 0.00 178.83 177.92 5mdh n ASP 58 N -4.84 0.33 0.04 1.46 8.00 -0.06 -0.78 116.55 120.70 5mdh n ASP 58 Ca -0.01 0.63 0.12 0.00 0.71 0.00 0.00 54.79 56.25 5mdh n ASP 58 Cb 0.03 -0.68 0.50 0.00 -0.02 0.00 0.00 41.12 40.94 5mdh n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 5mdh n ALA 60 N -1.59 -2.66 -2.92 0.00 0.00 0.04 -4.94 120.51 108.45 5mdh n ALA 60 Ca 0.06 -0.10 -0.40 0.00 0.00 0.00 0.00 53.44 52.99 5mdh n ALA 60 Cb 0.31 -1.17 -0.11 0.00 0.00 0.00 0.00 19.45 18.48 5mdh n ALA 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 5mdh s LEU 61 N -4.42 4.66 0.41 0.00 1.43 -1.26 -4.98 118.68 114.52 5mdh s LEU 61 Ca 0.01 -1.06 0.15 0.00 -1.03 0.00 0.00 54.13 52.21 5mdh s LEU 61 Cb -0.00 -1.99 1.02 0.00 0.03 0.00 0.00 46.19 45.25 5mdh s LEU 61 CO 0.82 -0.38 1.87 1.55 0.23 0.00 0.00 176.35 180.44 5mdh h PRO 62 N 8.39 0.45 0.00 1.29 0.13 -1.92 -0.71 132.00 139.64 5mdh h PRO 62 Ca -0.25 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 64.77 5mdh h PRO 62 Cb 1.10 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 5mdh h PRO 62 CO 0.66 0.30 -0.43 -0.07 -0.23 0.00 0.00 178.00 178.23 5mdh h LEU 63 N 0.47 0.00 -8.27 1.56 3.38 -1.91 -3.41 115.31 107.12 5mdh h LEU 63 Ca 0.45 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.95 5mdh h LEU 63 Cb 1.02 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.70 5mdh h LEU 63 CO -0.18 0.43 1.14 -0.22 0.09 0.00 0.00 178.44 179.70 5mdh s LEU 64 N -6.53 3.29 0.06 1.67 2.96 -0.27 -0.93 118.68 118.92 5mdh s LEU 64 Ca 0.03 -0.64 -0.16 0.00 -0.22 0.00 0.00 54.13 53.14 5mdh s LEU 64 Cb 0.08 -2.56 -0.16 0.00 0.50 0.00 0.00 46.19 44.05 5mdh s LEU 64 CO 0.72 -2.15 1.27 0.50 -1.32 0.00 0.00 176.35 175.38 5mdh h LYS 65 N 11.40 0.61 -3.35 1.98 3.64 -0.76 -3.47 116.57 126.62 5mdh h LYS 65 Ca -0.02 -0.47 -0.10 0.00 -1.27 0.00 0.00 60.65 58.80 5mdh h LYS 65 Cb 1.05 0.09 -0.17 0.00 -0.41 0.00 0.00 32.23 32.79 5mdh h LYS 65 CO 1.29 1.09 -0.28 0.34 -2.27 0.00 0.00 179.45 179.62 5mdh s ASP 66 N -6.75 -0.09 -0.05 4.20 -1.08 -1.20 -5.01 116.67 106.68 5mdh s ASP 66 Ca -0.12 -0.22 0.01 0.00 -0.52 0.00 0.00 52.55 51.69 5mdh s ASP 66 Cb 0.07 0.34 0.02 0.00 -1.46 0.00 0.00 42.92 41.89 5mdh s ASP 66 CO 0.84 -0.60 -0.04 -0.69 0.52 0.00 0.00 175.17 175.20 5mdh s VAL 67 N -2.54 0.57 -0.03 1.11 1.01 -1.26 -1.04 120.40 118.23 5mdh s VAL 67 Ca -0.05 -0.11 0.07 0.00 0.00 0.00 0.00 61.98 61.89 5mdh s VAL 67 Cb -0.01 -0.61 -0.02 0.00 0.00 0.00 0.00 36.38 35.74 5mdh s VAL 67 CO -0.03 0.25 -0.25 -0.63 0.00 0.00 0.00 175.10 174.44 5mdh s ILE 68 N 1.12 1.96 -0.13 2.22 -1.09 0.38 -4.98 121.20 120.68 5mdh s ILE 68 Ca -0.08 -1.05 0.02 0.00 -2.23 0.00 0.00 60.65 57.32 5mdh s ILE 68 Cb -0.14 -1.63 0.01 0.00 -1.58 0.00 0.00 42.46 39.12 5mdh s ILE 68 CO -0.01 0.55 -0.18 0.00 -1.23 0.00 0.00 174.94 174.07 5mdh s ALA 69 N -0.44 2.00 0.12 9.38 0.00 -1.26 -0.55 121.76 131.00 5mdh s ALA 69 Ca 0.06 -0.94 -0.07 0.00 0.00 0.00 0.00 51.96 51.01 5mdh s ALA 69 Cb -0.11 -0.95 -0.01 0.00 0.00 0.00 0.00 23.12 22.05 5mdh s ALA 69 CO 0.00 -0.10 0.17 0.95 0.00 0.00 0.00 175.76 176.79 5mdh s THR 70 N 0.97 0.12 -0.59 0.00 -4.23 -0.49 -4.99 115.64 106.43 5mdh s THR 70 Ca -0.05 -1.45 0.06 0.00 -1.18 0.00 0.00 61.69 59.07 5mdh s THR 70 Cb -0.15 -1.65 0.13 0.00 1.34 0.00 0.00 72.50 72.17 5mdh s THR 70 CO -0.03 -0.54 0.99 -0.90 -0.54 0.00 0.00 174.62 173.60 5mdh n ASP 71 N -0.10 2.17 -4.60 3.99 5.75 -1.26 -2.23 116.55 120.27 5mdh n ASP 71 Ca -0.11 -1.75 -0.38 0.00 -0.01 0.00 0.00 54.79 52.54 5mdh n ASP 71 Cb 0.63 -0.08 -0.11 0.00 -1.03 0.00 0.00 41.12 40.53 5mdh n ASP 71 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 5mdh s LYS 72 N -0.83 3.97 0.34 0.11 1.02 -1.26 -4.84 119.74 118.25 5mdh s LYS 72 Ca 0.11 -0.30 0.05 0.00 0.02 0.00 0.00 55.97 55.85 5mdh s LYS 72 Cb 0.06 -3.64 0.69 0.00 -0.52 0.00 0.00 37.83 34.41 5mdh s LYS 72 CO 0.08 -0.15 1.94 0.93 -0.92 0.00 0.00 175.35 177.22 5mdh h GLU 73 N 8.25 0.80 0.00 1.68 5.08 -1.97 0.15 114.58 128.58 5mdh h GLU 73 Ca -0.35 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 5mdh h GLU 73 Cb 1.19 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.25 5mdh h GLU 73 CO 0.57 0.53 0.00 1.05 -1.00 0.00 0.00 179.01 180.16 5mdh h GLU 74 N 0.83 0.00 0.03 2.33 -0.00 -1.96 -2.11 114.58 113.70 5mdh h GLU 74 Ca 0.35 0.00 -0.39 0.00 -0.00 0.00 0.00 59.36 59.32 5mdh h GLU 74 Cb 0.29 0.00 -0.06 0.00 -0.00 0.00 0.00 28.75 28.98 5mdh h GLU 74 CO -0.13 0.00 -2.28 -0.89 -0.00 0.00 0.00 179.01 175.71 5mdh n ILE 75 N -3.06 1.57 0.10 -1.06 2.08 0.32 -4.17 119.36 115.13 5mdh n ILE 75 Ca -0.00 -0.50 -0.12 0.00 0.56 0.00 0.00 62.75 62.69 5mdh n ILE 75 Cb 0.26 -1.64 -0.06 0.00 -0.75 0.00 0.00 39.64 37.44 5mdh n ILE 75 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 5mdh h ALA 76 N -0.25 -0.24 -0.13 -1.39 0.00 -0.87 -3.14 119.26 113.24 5mdh h ALA 76 Ca -0.55 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.33 5mdh h ALA 76 Cb 1.81 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.81 5mdh h ALA 76 CO -0.14 -0.66 0.00 1.19 0.00 0.00 0.00 179.25 179.64 5mdh n PHE 77 N -5.26 0.19 -2.67 0.00 3.72 -0.80 -4.85 117.46 107.79 5mdh n PHE 77 Ca -0.07 -0.09 -0.43 0.00 -0.05 0.00 0.00 57.45 56.81 5mdh n PHE 77 Cb 0.18 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.69 5mdh n PHE 77 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 5mdh s LYS 78 N -1.79 4.28 -1.52 -1.08 2.20 -1.19 -2.03 119.74 118.62 5mdh s LYS 78 Ca 0.09 1.35 -0.03 0.00 -0.36 0.00 0.00 55.97 57.02 5mdh s LYS 78 Cb 0.05 -3.62 0.01 0.00 -1.51 0.00 0.00 37.83 32.76 5mdh s LYS 78 CO 0.06 -0.57 0.31 -0.25 -0.36 0.00 0.00 175.35 174.54 5mdh n ASP 79 N 6.10 -5.41 -4.76 1.43 9.92 -0.87 -4.95 116.55 118.02 5mdh n ASP 79 Ca 0.11 -0.14 -0.41 0.00 -0.53 0.00 0.00 54.79 53.82 5mdh n ASP 79 Cb 0.46 -4.45 -0.03 0.00 -0.64 0.00 0.00 41.12 36.46 5mdh n ASP 79 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 5mdh s LEU 80 N -6.30 4.49 -0.09 0.64 1.43 -1.26 -4.67 118.68 112.92 5mdh s LEU 80 Ca 0.18 2.40 0.13 0.00 -1.03 0.00 0.00 54.13 55.82 5mdh s LEU 80 Cb -0.08 -3.63 -0.24 0.00 0.03 0.00 0.00 46.19 42.27 5mdh s LEU 80 CO 0.22 -0.32 0.47 0.47 0.23 0.00 0.00 176.35 177.41 5mdh n ASP 81 N 1.35 0.68 -3.82 2.29 8.00 0.14 -3.41 116.55 121.78 5mdh n ASP 81 Ca 0.00 0.28 -0.13 0.00 0.71 0.00 0.00 54.79 55.66 5mdh n ASP 81 Cb 0.44 0.21 -0.14 0.00 -0.02 0.00 0.00 41.12 41.62 5mdh n ASP 81 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 5mdh s VAL 82 N -2.56 -0.01 -0.14 2.53 1.01 -0.91 -2.90 120.40 117.41 5mdh s VAL 82 Ca -0.07 0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.96 5mdh s VAL 82 Cb 0.07 -0.16 0.03 0.00 0.00 0.00 0.00 36.38 36.32 5mdh s VAL 82 CO 0.82 0.02 -0.12 0.00 0.00 0.00 0.00 175.10 175.82 5mdh s ALA 83 N 0.34 1.72 -0.33 5.51 0.00 0.12 -0.17 121.76 128.94 5mdh s ALA 83 Ca -0.02 -0.83 -0.09 0.00 0.00 0.00 0.00 51.96 51.02 5mdh s ALA 83 Cb -0.04 -1.04 0.01 0.00 0.00 0.00 0.00 23.12 22.06 5mdh s ALA 83 CO -0.01 -0.44 0.15 0.42 0.00 0.00 0.00 175.76 175.88 5mdh s ILE 84 N 1.54 4.36 -0.89 0.00 1.01 0.59 -1.68 121.20 126.14 5mdh s ILE 84 Ca 0.04 -0.68 -0.17 0.00 0.00 0.00 0.00 60.65 59.85 5mdh s ILE 84 Cb -0.13 -3.31 0.17 0.00 0.01 0.00 0.00 42.46 39.19 5mdh s ILE 84 CO -0.10 -0.04 0.98 -0.76 0.00 0.00 0.00 174.94 175.02 5mdh s LEU 85 N 1.55 5.73 -0.25 2.97 1.43 0.62 -1.30 118.68 129.43 5mdh s LEU 85 Ca 0.03 -2.29 0.02 0.00 -1.03 0.00 0.00 54.13 50.86 5mdh s LEU 85 Cb -0.18 -2.32 -0.18 0.00 0.03 0.00 0.00 46.19 43.54 5mdh s LEU 85 CO 0.05 -0.87 -0.17 0.52 0.23 0.00 0.00 176.35 176.11 5mdh n VAL 86 N 4.90 1.51 -1.53 -1.59 0.31 -1.24 -1.46 118.33 119.22 5mdh n VAL 86 Ca 0.20 -0.59 -0.44 0.00 -0.01 0.00 0.00 64.34 63.49 5mdh n VAL 86 Cb 0.48 -1.39 -0.01 0.00 -0.91 0.00 0.00 33.84 32.01 5mdh n VAL 86 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 5mdh n GLY 87 N 2.21 -0.77 0.00 2.92 0.00 -1.19 -3.93 105.19 104.43 5mdh n GLY 87 Ca -0.44 0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.82 5mdh n GLY 87 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 5mdh n SER 88 N 1.27 0.00 -4.64 1.61 3.41 -1.26 -4.69 113.62 109.31 5mdh n SER 88 Ca 0.11 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.38 5mdh n SER 88 Cb 0.33 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.18 5mdh n SER 88 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 5mdh s MET 89 N -0.90 2.92 0.85 4.33 -1.94 -1.26 -5.09 119.30 118.21 5mdh s MET 89 Ca 0.00 -0.46 -0.13 0.00 -1.71 0.00 0.00 55.69 53.39 5mdh s MET 89 Cb 0.00 -2.73 0.11 0.00 2.01 0.00 0.00 34.83 34.22 5mdh s MET 89 CO 0.00 0.68 1.19 -1.25 -0.01 0.00 0.00 175.02 175.63 5mdh s PRO 90 N -0.82 1.63 0.46 2.03 0.04 -1.26 -4.90 135.00 132.18 5mdh s PRO 90 Ca 0.12 0.07 0.03 0.00 0.04 0.00 0.00 61.00 61.26 5mdh s PRO 90 Cb -0.11 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 5mdh s PRO 90 CO 0.02 -1.82 0.04 -0.98 0.04 0.00 0.00 177.00 174.30 5mdh s ARG 91 N -5.57 2.07 0.00 4.56 1.70 -1.26 -5.04 118.95 115.41 5mdh s ARG 91 Ca 0.64 -2.29 0.00 0.00 -0.47 0.00 0.00 55.73 53.61 5mdh s ARG 91 Cb -0.11 -1.24 0.00 0.00 -0.57 0.00 0.00 34.95 33.03 5mdh s ARG 91 CO 0.50 -0.36 0.00 2.89 -1.08 0.00 0.00 175.30 177.25 5mdh n ARG 92 N -1.11 -0.63 -0.62 3.89 1.85 -1.26 -5.09 116.66 113.68 5mdh n ARG 92 Ca -0.13 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.40 5mdh n ARG 92 Cb 0.66 0.00 0.20 0.00 -1.05 0.00 0.00 32.46 32.27 5mdh n ARG 92 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 5mdh n ASP 93 N 0.06 -2.27 0.00 2.89 -0.08 -1.26 -3.98 116.55 111.91 5mdh n ASP 93 Ca 0.00 -0.15 0.00 0.00 -1.51 0.00 0.00 54.79 53.13 5mdh n ASP 93 Cb 0.00 -1.02 0.00 0.00 2.34 0.00 0.00 41.12 42.44 5mdh n ASP 93 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 5mdh n GLY 94 N 1.82 0.57 0.00 0.27 0.00 -1.26 -4.89 105.19 101.69 5mdh n GLY 94 Ca 0.01 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.53 5mdh n GLY 94 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 5mdh n MET 95 N -2.76 0.00 -4.36 1.61 0.00 -1.26 -4.94 117.12 105.42 5mdh n MET 95 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.70 57.41 5mdh n MET 95 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 33.22 33.10 5mdh n MET 95 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 5mdh s GLU 96 N 0.00 1.77 -0.29 2.12 0.41 -1.26 -4.72 118.70 116.73 5mdh s GLU 96 Ca 0.00 -1.17 -0.00 0.00 -0.41 0.00 0.00 54.97 53.38 5mdh s GLU 96 Cb 0.00 -2.10 0.24 0.00 -1.78 0.00 0.00 34.13 30.49 5mdh s GLU 96 CO 0.00 0.48 1.87 2.89 -0.49 0.00 0.00 175.26 180.01 5mdh n ARG 97 N 0.90 1.75 0.00 1.61 1.85 -1.26 -4.60 116.66 116.91 5mdh n ARG 97 Ca -0.16 -1.53 0.00 0.00 -1.00 0.00 0.00 57.85 55.16 5mdh n ARG 97 Cb 0.53 -1.60 0.00 0.00 -1.05 0.00 0.00 32.46 30.34 5mdh n ARG 97 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 5mdh n LYS 98 N 0.19 0.00 -1.53 2.89 3.00 -1.26 -4.63 118.16 116.82 5mdh n LYS 98 Ca 0.30 0.00 -0.44 0.00 -0.00 0.00 0.00 58.31 58.17 5mdh n LYS 98 Cb 0.70 -0.65 -0.05 0.00 0.00 0.00 0.00 35.03 35.02 5mdh n LYS 98 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 5mdh n ASP 99 N -0.44 2.40 0.00 3.14 2.03 -1.26 -3.66 116.55 118.76 5mdh n ASP 99 Ca 0.00 0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.38 5mdh n ASP 99 Cb 0.00 -1.42 0.00 0.00 -0.72 0.00 0.00 41.12 38.98 5mdh n ASP 99 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 5mdh n LEU 100 N 12.17 0.00 0.00 -2.67 4.77 -1.26 -5.03 117.00 124.98 5mdh n LEU 100 Ca 0.38 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 5mdh n LEU 100 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 5mdh n LEU 100 CO 0.73 0.00 0.31 -0.11 -1.33 0.00 0.00 177.39 176.99 5mdh n LEU 101 N -0.01 0.00 0.24 2.23 -0.00 -1.24 -1.11 117.00 117.12 5mdh n LEU 101 Ca 0.00 0.63 0.16 0.00 -0.00 0.00 0.00 56.01 56.80 5mdh n LEU 101 Cb 0.00 -0.27 0.71 0.00 -0.00 0.00 0.00 43.42 43.86 5mdh n LEU 101 CO 0.00 -0.27 0.98 0.11 -0.00 0.00 0.00 177.39 178.21 5mdh h LYS 102 N 0.00 0.00 -0.02 1.96 6.56 -1.93 0.21 116.57 123.34 5mdh h LYS 102 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 5mdh h LYS 102 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 5mdh h LYS 102 CO 0.00 0.00 -0.18 0.00 -2.06 0.00 0.00 179.45 177.21 5mdh n ALA 103 N -2.00 2.88 -0.18 3.86 0.00 -0.65 -3.99 120.51 120.44 5mdh n ALA 103 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.80 5mdh n ALA 103 Cb 0.24 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.85 5mdh n ALA 103 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 5mdh n ASN 104 N 0.70 0.28 0.07 0.00 3.02 -0.26 -4.70 115.26 114.37 5mdh n ASN 104 Ca 0.13 -0.63 0.12 0.00 -0.03 0.00 0.00 54.58 54.16 5mdh n ASN 104 Cb 0.53 0.32 0.11 0.00 -0.61 0.00 0.00 39.78 40.13 5mdh n ASN 104 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 5mdh h VAL 105 N 0.18 0.00 -0.97 2.41 3.04 -0.72 -2.90 116.25 117.29 5mdh h VAL 105 Ca 0.00 -0.59 0.01 0.00 -1.01 0.00 0.00 66.70 65.11 5mdh h VAL 105 Cb 0.09 1.12 -0.05 0.00 -2.01 0.00 0.00 31.29 30.44 5mdh h VAL 105 CO 0.00 0.00 0.64 0.50 -1.01 0.00 0.00 177.57 177.70 5mdh h LYS 106 N 0.00 1.27 -0.32 4.17 3.11 -1.83 -1.46 116.57 121.50 5mdh h LYS 106 Ca 0.00 -0.08 0.06 0.00 -2.81 0.00 0.00 60.65 57.82 5mdh h LYS 106 Cb 0.80 -0.29 -0.05 0.00 -1.00 0.00 0.00 32.23 31.69 5mdh h LYS 106 CO 0.00 0.84 -0.02 0.82 -2.81 0.00 0.00 179.45 178.28 5mdh h ILE 107 N 1.30 0.74 0.00 2.00 1.08 -1.84 -2.12 117.51 118.69 5mdh h ILE 107 Ca 0.36 -0.02 -0.06 0.00 -0.39 0.00 0.00 64.86 64.74 5mdh h ILE 107 Cb -0.13 0.67 -0.01 0.00 -3.07 0.00 0.00 36.82 34.28 5mdh h ILE 107 CO -0.08 0.01 -0.30 -0.26 -0.69 0.00 0.00 178.15 176.83 5mdh h PHE 108 N 0.07 0.00 -0.03 1.37 0.04 -1.40 -0.57 116.94 116.42 5mdh h PHE 108 Ca 0.15 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.92 5mdh h PHE 108 Cb 0.22 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.37 5mdh h PHE 108 CO -0.25 0.30 -0.01 -0.22 -0.60 0.00 0.00 178.31 177.53 5mdh h LYS 109 N 0.00 0.06 0.09 1.51 3.64 -1.05 -0.80 116.57 120.02 5mdh h LYS 109 Ca -0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 5mdh h LYS 109 Cb 1.03 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 5mdh h LYS 109 CO 0.04 0.45 -0.08 0.00 -2.27 0.00 0.00 179.45 177.59 5mdh h GLN 111 N -0.18 1.13 -0.29 0.00 4.20 -1.10 -1.03 115.11 117.84 5mdh h GLN 111 Ca -0.00 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 5mdh h GLN 111 Cb 0.16 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 5mdh h GLN 111 CO -0.01 0.75 0.12 0.78 -0.67 0.00 0.00 178.83 179.80 5mdh h GLY 112 N 1.16 0.45 -0.16 3.46 0.00 -0.94 -1.82 103.07 105.23 5mdh h GLY 112 Ca 0.34 -0.24 0.15 0.00 0.00 0.00 0.00 47.33 47.58 5mdh h GLY 112 CO -0.09 0.23 0.06 0.00 0.00 0.00 0.00 176.54 176.74 5mdh h ALA 113 N 0.97 0.77 -0.52 3.60 0.00 -0.90 0.18 119.26 123.35 5mdh h ALA 113 Ca 0.10 0.20 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 5mdh h ALA 113 Cb 0.17 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 5mdh h ALA 113 CO -0.01 -0.39 -0.03 0.00 0.00 0.00 0.00 179.25 178.83 5mdh h ALA 114 N 1.62 0.70 -0.21 0.00 0.00 -0.87 -2.51 119.26 118.00 5mdh h ALA 114 Ca 0.38 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 55.01 5mdh h ALA 114 Cb 0.65 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 5mdh h ALA 114 CO -0.57 0.54 0.07 -0.07 0.00 0.00 0.00 179.25 179.23 5mdh h LEU 115 N 0.80 0.08 -0.80 0.00 3.38 -0.29 0.30 115.31 118.78 5mdh h LEU 115 Ca 0.14 0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.29 5mdh h LEU 115 Cb 0.56 0.01 -0.15 0.00 0.09 0.00 0.00 40.66 41.18 5mdh h LEU 115 CO 0.03 0.07 -0.20 -0.78 0.09 0.00 0.00 178.44 177.65 5mdh h ASP 116 N 0.17 -0.75 0.19 -0.43 3.58 -0.58 0.10 116.42 118.70 5mdh h ASP 116 Ca 0.09 0.24 -0.34 0.00 0.42 0.00 0.00 57.03 57.45 5mdh h ASP 116 Cb 0.06 0.50 0.01 0.00 1.72 0.00 0.00 39.33 41.62 5mdh h ASP 116 CO -0.10 -0.26 -1.64 0.50 -2.88 0.00 0.00 179.24 174.86 5mdh h LYS 117 N -0.00 0.40 0.00 0.28 3.64 -1.03 -3.42 116.57 116.44 5mdh h LYS 117 Ca 0.38 -0.68 -0.36 0.00 -1.27 0.00 0.00 60.65 58.72 5mdh h LYS 117 Cb 0.58 0.25 -0.07 0.00 -0.41 0.00 0.00 32.23 32.59 5mdh h LYS 117 CO -0.82 1.33 -2.35 0.66 -2.27 0.00 0.00 179.45 176.00 5mdh n TYR 118 N -3.68 0.00 -2.30 1.91 4.01 0.10 -5.02 117.16 112.19 5mdh n TYR 118 Ca -0.23 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.16 5mdh n TYR 118 Cb 1.05 -0.94 -0.00 0.00 -0.31 0.00 0.00 39.34 39.14 5mdh n TYR 118 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 5mdh s ALA 119 N -2.47 2.73 0.95 -0.72 0.00 0.35 -2.04 121.76 120.55 5mdh s ALA 119 Ca -0.22 0.77 -0.12 0.00 0.00 0.00 0.00 51.96 52.39 5mdh s ALA 119 Cb 0.07 -3.34 0.05 0.00 0.00 0.00 0.00 23.12 19.90 5mdh s ALA 119 CO 0.66 -0.69 0.48 1.63 0.00 0.00 0.00 175.76 177.84 5mdh n LYS 120 N -1.27 -0.31 0.17 0.00 5.02 -1.22 -4.82 118.16 115.74 5mdh n LYS 120 Ca 0.11 -0.05 0.06 0.00 -2.02 0.00 0.00 58.31 56.42 5mdh n LYS 120 Cb 0.51 -1.91 0.10 0.00 -0.02 0.00 0.00 35.03 33.72 5mdh n LYS 120 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 5mdh h LYS 121 N -1.60 0.00 -0.18 1.97 1.57 -1.93 -3.17 116.57 113.24 5mdh h LYS 121 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 5mdh h LYS 121 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 5mdh h LYS 121 CO 0.35 0.32 0.00 -1.13 -0.57 0.00 0.00 179.45 178.42 5mdh n SER 122 N -3.19 1.33 -4.61 0.86 3.41 -1.26 -4.32 113.62 105.84 5mdh n SER 122 Ca 0.03 -1.77 -0.41 0.00 -0.26 0.00 0.00 58.87 56.45 5mdh n SER 122 Cb 0.65 -0.12 0.02 0.00 -0.26 0.00 0.00 64.21 64.50 5mdh n SER 122 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 5mdh n VAL 123 N 0.14 2.58 -4.40 -3.33 0.31 -1.20 -4.98 118.33 107.46 5mdh n VAL 123 Ca 0.13 -0.50 -0.34 0.00 -0.01 0.00 0.00 64.34 63.62 5mdh n VAL 123 Cb 0.25 -1.16 -0.12 0.00 -0.91 0.00 0.00 33.84 31.90 5mdh n VAL 123 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 5mdh s LYS 124 N -2.11 3.63 -0.19 5.55 -0.14 -1.14 -4.79 119.74 120.55 5mdh s LYS 124 Ca 0.65 -0.51 0.01 0.00 -1.36 0.00 0.00 55.97 54.76 5mdh s LYS 124 Cb -0.53 -2.91 0.02 0.00 -1.68 0.00 0.00 37.83 32.73 5mdh s LYS 124 CO 0.56 0.27 -0.17 0.08 -0.76 0.00 0.00 175.35 175.33 5mdh s VAL 125 N 0.28 2.20 -0.22 3.17 1.01 -0.63 -0.70 120.40 125.50 5mdh s VAL 125 Ca -0.03 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 60.91 5mdh s VAL 125 Cb -0.14 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 5mdh s VAL 125 CO 0.03 0.45 -0.00 -0.63 0.00 0.00 0.00 175.10 174.95 5mdh s ILE 126 N 1.28 3.75 -0.24 2.22 -1.09 -0.68 -1.08 121.20 125.38 5mdh s ILE 126 Ca 0.03 -0.37 -0.09 0.00 -2.23 0.00 0.00 60.65 57.99 5mdh s ILE 126 Cb -0.14 -2.72 -0.04 0.00 -1.58 0.00 0.00 42.46 37.98 5mdh s ILE 126 CO -0.11 0.40 0.12 -0.69 -1.23 0.00 0.00 174.94 173.44 5mdh s VAL 127 N 1.37 5.00 -0.11 2.92 1.01 0.17 -0.28 120.40 130.49 5mdh s VAL 127 Ca 0.05 0.06 -0.04 0.00 0.00 0.00 0.00 61.98 62.04 5mdh s VAL 127 Cb -0.15 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 5mdh s VAL 127 CO -0.00 0.35 -0.13 0.52 0.00 0.00 0.00 175.10 175.84 5mdh n VAL 128 N 4.38 0.60 -1.62 2.92 0.31 -0.53 -1.62 118.33 122.78 5mdh n VAL 128 Ca -0.15 -0.17 -0.43 0.00 -0.01 0.00 0.00 64.34 63.58 5mdh n VAL 128 Cb 0.52 -1.51 -0.00 0.00 -0.91 0.00 0.00 33.84 31.94 5mdh n VAL 128 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 5mdh n GLY 129 N 2.43 -0.05 3.83 2.92 0.00 -0.88 -4.57 105.19 108.87 5mdh n GLY 129 Ca -0.21 0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 5mdh n GLY 129 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 5mdh s ASN 130 N -0.57 3.90 -0.36 1.61 0.02 -1.26 -2.84 114.94 115.44 5mdh s ASN 130 Ca 0.60 0.92 -0.13 0.00 -1.02 0.00 0.00 52.86 53.23 5mdh s ASN 130 Cb -0.61 -1.48 -0.08 0.00 0.02 0.00 0.00 41.25 39.10 5mdh s ASN 130 CO 0.59 -2.30 1.01 -2.65 0.02 0.00 0.00 177.10 173.77 5mdh n PRO 131 N -3.60 0.00 -0.01 -0.60 -0.02 -1.26 -4.70 135.00 124.81 5mdh n PRO 131 Ca 0.07 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.46 5mdh n PRO 131 Cb 0.60 -0.58 -0.03 0.00 -0.02 0.00 0.00 33.50 33.46 5mdh n PRO 131 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 5mdh h ALA 132 N 4.45 -0.01 0.09 3.55 0.00 -1.77 0.34 119.26 125.92 5mdh h ALA 132 Ca -0.02 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 5mdh h ALA 132 Cb 0.51 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.54 5mdh h ALA 132 CO 0.52 -0.56 -0.05 -0.91 0.00 0.00 0.00 179.25 178.25 5mdh h ASN 133 N -0.12 -0.11 0.05 0.00 4.21 -1.87 -1.80 115.58 115.93 5mdh h ASN 133 Ca 0.09 -0.23 -0.10 0.00 1.21 0.00 0.00 56.30 57.27 5mdh h ASN 133 Cb 0.25 0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.47 5mdh h ASN 133 CO -0.21 0.18 -0.30 0.74 -1.29 0.00 0.00 177.43 176.55 5mdh h THR 134 N -0.40 1.27 -0.48 2.81 2.02 -1.85 -1.60 112.91 114.68 5mdh h THR 134 Ca -0.01 -1.31 -0.08 0.00 0.77 0.00 0.00 66.41 65.78 5mdh h THR 134 Cb 0.33 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 5mdh h THR 134 CO 0.02 0.41 -0.02 0.78 0.37 0.00 0.00 175.52 177.08 5mdh h ASN 135 N 0.33 0.79 0.48 4.18 -0.26 -0.29 -2.24 115.58 118.57 5mdh h ASN 135 Ca 0.05 -0.20 -0.01 0.00 -0.56 0.00 0.00 56.30 55.57 5mdh h ASN 135 Cb 0.69 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.72 5mdh h ASN 135 CO 0.05 0.86 -0.48 0.00 -1.06 0.00 0.00 177.43 176.81 5mdh h LEU 137 N -0.96 -0.67 -0.41 0.00 5.85 -1.16 -1.54 115.31 116.43 5mdh h LEU 137 Ca -0.06 0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.89 5mdh h LEU 137 Cb 0.83 0.36 -0.07 0.00 0.37 0.00 0.00 40.66 42.14 5mdh h LEU 137 CO -0.05 -0.23 -0.02 0.74 -0.34 0.00 0.00 178.44 178.54 5mdh h THR 138 N -0.13 0.68 -0.47 1.05 2.02 -1.32 -0.73 112.91 114.00 5mdh h THR 138 Ca 0.19 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.33 5mdh h THR 138 Cb 0.42 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 5mdh h THR 138 CO -0.46 0.02 0.27 0.00 0.37 0.00 0.00 175.52 175.71 5mdh h ALA 139 N 1.36 1.58 -0.06 6.16 0.00 -0.45 -1.79 119.26 126.06 5mdh h ALA 139 Ca 0.20 -0.07 -0.23 0.00 0.00 0.00 0.00 54.91 54.82 5mdh h ALA 139 Cb 0.29 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.89 5mdh h ALA 139 CO -0.35 0.36 -0.87 0.66 0.00 0.00 0.00 179.25 179.05 5mdh h SER 140 N 0.65 0.73 0.13 0.00 4.64 -0.56 -3.05 113.55 116.10 5mdh h SER 140 Ca 0.17 -0.53 -0.02 0.00 -0.47 0.00 0.00 61.79 60.94 5mdh h SER 140 Cb 0.00 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 61.87 5mdh h SER 140 CO -0.03 1.32 -0.11 0.11 -0.87 0.00 0.00 176.83 177.25 5mdh h LYS 141 N 0.37 0.00 -0.61 4.77 1.57 -0.57 -1.74 116.57 120.36 5mdh h LYS 141 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 5mdh h LYS 141 Cb 1.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.80 5mdh h LYS 141 CO 0.16 0.11 0.00 0.43 -0.57 0.00 0.00 179.45 179.58 5mdh n SER 142 N -4.28 3.65 -3.19 0.86 7.64 -0.73 -4.41 113.62 113.15 5mdh n SER 142 Ca -0.03 -2.27 -0.22 0.00 1.01 0.00 0.00 58.87 57.37 5mdh n SER 142 Cb 0.19 -0.48 -0.05 0.00 -1.01 0.00 0.00 64.21 62.85 5mdh n SER 142 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 5mdh n ALA 143 N 0.91 2.37 0.24 -0.43 0.00 -0.65 -2.66 120.51 120.29 5mdh n ALA 143 Ca 0.20 -3.49 0.15 0.00 0.00 0.00 0.00 53.44 50.30 5mdh n ALA 143 Cb 0.67 -0.86 0.80 0.00 0.00 0.00 0.00 19.45 20.06 5mdh n ALA 143 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 5mdh h PRO 144 N 3.54 0.00 0.00 0.00 0.11 -1.77 -2.15 132.00 131.73 5mdh h PRO 144 Ca 0.09 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 5mdh h PRO 144 Cb 0.90 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 5mdh h PRO 144 CO 0.50 0.00 -0.96 0.66 -0.21 0.00 0.00 178.00 177.99 5mdh h SER 145 N 0.00 0.00 -3.41 -2.05 4.64 -1.92 -3.46 113.55 107.35 5mdh h SER 145 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 5mdh h SER 145 Cb 0.04 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.04 5mdh h SER 145 CO 0.00 0.04 -0.08 -0.63 -0.87 0.00 0.00 176.83 175.29 5mdh s ILE 146 N -3.32 5.14 -0.08 0.95 1.01 -0.81 -4.99 121.20 119.10 5mdh s ILE 146 Ca -0.00 0.95 -0.40 0.00 0.00 0.00 0.00 60.65 61.20 5mdh s ILE 146 Cb 0.09 -3.83 -0.18 0.00 0.01 0.00 0.00 42.46 38.55 5mdh s ILE 146 CO 0.78 0.23 1.35 -2.65 0.00 0.00 0.00 174.94 174.65 5mdh n PRO 147 N 4.36 0.60 -0.12 2.79 -0.02 -1.26 -4.85 135.00 136.50 5mdh n PRO 147 Ca -0.06 0.22 0.25 0.00 -2.02 0.00 0.00 63.50 61.89 5mdh n PRO 147 Cb 0.51 -1.80 0.70 0.00 -0.02 0.00 0.00 33.50 32.89 5mdh n PRO 147 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 5mdh h LYS 148 N 4.50 0.03 0.00 -0.52 1.57 -1.93 -1.53 116.57 118.68 5mdh h LYS 148 Ca -0.48 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 5mdh h LYS 148 Cb 1.37 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.67 5mdh h LYS 148 CO 0.79 0.02 0.00 0.93 -0.57 0.00 0.00 179.45 180.62 5mdh h GLU 149 N 0.03 0.00 -0.00 3.15 3.07 -1.98 -3.02 114.58 115.83 5mdh h GLU 149 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 5mdh h GLU 149 Cb 1.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.33 5mdh h GLU 149 CO -0.02 0.00 -0.12 0.09 -1.40 0.00 0.00 179.01 177.57 5mdh n ASN 150 N -2.48 0.13 -4.80 1.42 5.03 -0.58 -4.81 115.26 109.17 5mdh n ASN 150 Ca 0.02 0.28 -0.36 0.00 0.87 0.00 0.00 54.58 55.39 5mdh n ASN 150 Cb 0.26 -0.31 -0.07 0.00 -1.02 0.00 0.00 39.78 38.64 5mdh n ASN 150 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 5mdh s PHE 151 N -2.98 3.52 0.03 3.10 0.40 -1.14 -1.61 117.98 119.30 5mdh s PHE 151 Ca 0.14 0.49 -0.22 0.00 -0.60 0.00 0.00 56.93 56.74 5mdh s PHE 151 Cb 0.19 -2.09 0.05 0.00 0.51 0.00 0.00 43.02 41.68 5mdh s PHE 151 CO 0.57 0.51 0.50 -1.54 0.70 0.00 0.00 175.22 175.96 5mdh s SER 152 N -0.35 -0.42 0.36 1.36 1.04 -0.24 -4.54 113.70 110.92 5mdh s SER 152 Ca 0.13 0.22 0.07 0.00 0.48 0.00 0.00 55.95 56.85 5mdh s SER 152 Cb -0.12 0.47 -0.07 0.00 0.10 0.00 0.00 66.02 66.40 5mdh s SER 152 CO 0.02 -0.67 -0.02 0.00 0.98 0.00 0.00 173.24 173.56 5mdh s LEU 154 N -3.62 4.23 0.00 0.00 2.96 -0.64 -1.55 118.68 120.06 5mdh s LEU 154 Ca 0.34 0.16 0.00 0.00 -0.22 0.00 0.00 54.13 54.41 5mdh s LEU 154 Cb 0.07 -2.88 0.01 0.00 0.50 0.00 0.00 46.19 43.88 5mdh s LEU 154 CO 0.17 -0.69 0.77 0.35 -1.32 0.00 0.00 176.35 175.63 5mdh n THR 155 N 5.74 0.52 0.21 3.68 -2.24 -1.26 -4.77 114.28 116.16 5mdh n THR 155 Ca 0.01 -0.76 0.05 0.00 -2.27 0.00 0.00 64.05 61.08 5mdh n THR 155 Cb 0.48 0.74 0.47 0.00 -2.10 0.00 0.00 70.33 69.92 5mdh n THR 155 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 5mdh h ARG 156 N 0.07 0.00 -0.25 -0.78 9.65 -1.88 -0.70 114.38 120.50 5mdh h ARG 156 Ca 0.00 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 58.78 5mdh h ARG 156 Cb 0.27 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.85 5mdh h ARG 156 CO 0.00 0.27 -0.23 1.25 2.80 0.00 0.00 179.97 184.06 5mdh h LEU 157 N 0.00 0.63 -0.75 3.80 5.85 -1.86 0.53 115.31 123.51 5mdh h LEU 157 Ca -0.00 -0.47 -0.07 0.00 0.84 0.00 0.00 57.88 58.18 5mdh h LEU 157 Cb 0.52 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 5mdh h LEU 157 CO 0.04 0.97 0.12 0.44 -0.34 0.00 0.00 178.44 179.66 5mdh h ASP 158 N 0.30 1.02 -0.01 1.25 3.32 -1.77 0.46 116.42 121.00 5mdh h ASP 158 Ca 0.04 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 5mdh h ASP 158 Cb 0.79 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 5mdh h ASP 158 CO 0.06 1.00 0.00 -0.74 -1.72 0.00 0.00 179.24 177.85 5mdh h HIS 159 N 1.01 0.01 -0.64 4.55 2.76 -0.99 -2.04 115.15 119.80 5mdh h HIS 159 Ca 0.20 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.32 5mdh h HIS 159 Cb 0.41 -0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.34 5mdh h HIS 159 CO 0.03 0.07 0.21 -0.91 -1.30 0.00 0.00 177.93 176.03 5mdh h ASN 160 N -0.05 0.93 -1.00 3.26 2.35 0.52 -2.57 115.58 119.01 5mdh h ASN 160 Ca 0.00 -0.20 0.03 0.00 -0.55 0.00 0.00 56.30 55.59 5mdh h ASN 160 Cb 0.06 -0.24 -0.06 0.00 0.05 0.00 0.00 38.32 38.13 5mdh h ASN 160 CO -0.00 0.88 0.66 0.03 -1.65 0.00 0.00 177.43 177.35 5mdh h ARG 161 N 0.92 1.25 -0.20 0.81 3.08 -0.87 -2.21 114.38 117.16 5mdh h ARG 161 Ca 0.21 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.19 5mdh h ARG 161 Cb 0.28 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 5mdh h ARG 161 CO -0.01 0.83 0.13 0.00 -1.07 0.00 0.00 179.97 179.85 5mdh h ALA 162 N 1.41 0.25 -0.51 0.04 0.00 -1.03 -0.51 119.26 118.91 5mdh h ALA 162 Ca 0.39 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.33 5mdh h ALA 162 Cb -0.03 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 5mdh h ALA 162 CO -0.12 -0.28 0.28 0.87 0.00 0.00 0.00 179.25 180.01 5mdh h LYS 163 N 0.26 0.54 -0.84 0.00 1.57 -1.14 -1.68 116.57 115.27 5mdh h LYS 163 Ca 0.07 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 5mdh h LYS 163 Cb -0.02 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.13 5mdh h LYS 163 CO -0.02 0.35 0.39 0.00 -0.57 0.00 0.00 179.45 179.61 5mdh h ALA 164 N 1.25 1.09 -0.50 3.86 0.00 -1.17 0.14 119.26 123.93 5mdh h ALA 164 Ca 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 5mdh h ALA 164 Cb 0.08 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 5mdh h ALA 164 CO -0.12 0.66 0.25 1.96 0.00 0.00 0.00 179.25 182.00 5mdh h GLN 165 N 1.21 0.71 -0.57 0.00 1.08 -0.51 0.12 115.11 117.14 5mdh h GLN 165 Ca 0.29 -0.10 -0.01 0.00 -1.45 0.00 0.00 58.65 57.39 5mdh h GLN 165 Cb 0.14 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.41 5mdh h GLN 165 CO -0.03 0.58 0.33 0.82 -0.95 0.00 0.00 178.83 179.58 5mdh h ILE 166 N 0.66 1.18 -0.43 2.54 1.08 -1.06 -0.02 117.51 121.46 5mdh h ILE 166 Ca 0.17 -0.42 0.01 0.00 -0.39 0.00 0.00 64.86 64.23 5mdh h ILE 166 Cb 0.09 0.42 -0.02 0.00 -3.07 0.00 0.00 36.82 34.23 5mdh h ILE 166 CO -0.02 0.19 0.28 0.00 -0.69 0.00 0.00 178.15 177.91 5mdh h ALA 167 N 1.16 0.55 -0.19 1.87 0.00 -0.55 -1.71 119.26 120.39 5mdh h ALA 167 Ca 0.20 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 5mdh h ALA 167 Cb 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 5mdh h ALA 167 CO -0.04 -0.01 0.12 -0.07 0.00 0.00 0.00 179.25 179.26 5mdh h LEU 168 N 0.58 0.23 -0.35 0.00 3.38 -0.49 0.15 115.31 118.81 5mdh h LEU 168 Ca 0.16 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.12 5mdh h LEU 168 Cb -0.06 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 5mdh h LEU 168 CO -0.04 0.20 0.16 0.50 0.09 0.00 0.00 178.44 179.35 5mdh h LYS 169 N 0.24 0.32 0.00 1.13 1.63 -0.86 -3.12 116.57 115.91 5mdh h LYS 169 Ca 0.07 -0.02 -0.19 0.00 -0.85 0.00 0.00 60.65 59.66 5mdh h LYS 169 Cb 0.01 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.54 5mdh h LYS 169 CO -0.01 0.21 -0.98 -0.07 -3.45 0.00 0.00 179.45 175.15 5mdh h LEU 170 N 0.33 0.00 0.00 5.20 3.38 -1.23 -3.48 115.31 119.51 5mdh h LEU 170 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 5mdh h LEU 170 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 5mdh h LEU 170 CO -0.12 0.85 0.00 0.61 0.09 0.00 0.00 178.44 179.86 5mdh n GLY 171 N 1.34 1.27 3.79 0.83 0.00 0.36 -5.09 105.19 107.70 5mdh n GLY 171 Ca -0.02 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 5mdh n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 5mdh s VAL 172 N -2.00 1.03 0.37 1.61 0.11 -0.20 -5.03 120.40 116.30 5mdh s VAL 172 Ca 0.00 -1.99 -0.07 0.00 -2.93 0.00 0.00 61.98 57.00 5mdh s VAL 172 Cb 0.00 -2.02 -0.05 0.00 -1.53 0.00 0.00 36.38 32.78 5mdh s VAL 172 CO 0.00 0.00 0.68 -0.89 -3.33 0.00 0.00 175.10 171.56 5mdh s THR 173 N -2.90 4.92 0.25 5.04 2.01 -1.26 -4.38 115.64 119.32 5mdh s THR 173 Ca 0.01 0.25 -0.02 0.00 0.31 0.00 0.00 61.69 62.25 5mdh s THR 173 Cb 0.00 -3.77 0.07 0.00 0.01 0.00 0.00 72.50 68.81 5mdh s THR 173 CO 0.01 -0.52 1.69 -1.28 -0.69 0.00 0.00 174.62 173.83 5mdh h SER 174 N 1.16 0.68 -0.07 3.53 0.87 -1.92 -2.54 113.55 115.26 5mdh h SER 174 Ca -0.47 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 59.87 5mdh h SER 174 Cb 1.19 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 5mdh h SER 174 CO 0.64 0.86 0.00 0.47 -0.53 0.00 0.00 176.83 178.27 5mdh n ASP 175 N -4.14 0.38 -0.07 6.23 8.00 -1.26 -2.01 116.55 123.66 5mdh n ASP 175 Ca 0.01 -1.95 0.12 0.00 0.71 0.00 0.00 54.79 53.67 5mdh n ASP 175 Cb 0.39 -0.05 0.28 0.00 -0.02 0.00 0.00 41.12 41.73 5mdh n ASP 175 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 5mdh n ASP 176 N -0.32 0.67 -4.59 -2.24 8.00 -0.95 -4.82 116.55 112.30 5mdh n ASP 176 Ca 0.03 -0.46 -0.37 0.00 0.71 0.00 0.00 54.79 54.71 5mdh n ASP 176 Cb 0.07 0.22 -0.11 0.00 -0.02 0.00 0.00 41.12 41.28 5mdh n ASP 176 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 5mdh s VAL 177 N -2.85 5.15 0.16 2.53 1.01 -0.85 -1.14 120.40 124.40 5mdh s VAL 177 Ca 0.15 0.11 0.09 0.00 0.00 0.00 0.00 61.98 62.33 5mdh s VAL 177 Cb 0.18 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 5mdh s VAL 177 CO 0.65 0.31 -0.20 -0.54 0.00 0.00 0.00 175.10 175.32 5mdh s LYS 178 N 1.44 1.29 -1.29 2.72 3.01 0.14 -4.88 119.74 122.17 5mdh s LYS 178 Ca 0.07 -1.39 -0.07 0.00 -1.01 0.00 0.00 55.97 53.57 5mdh s LYS 178 Cb -0.15 -1.42 0.01 0.00 -1.01 0.00 0.00 37.83 35.26 5mdh s LYS 178 CO 0.07 0.30 0.88 0.09 0.51 0.00 0.00 175.35 177.20 5mdh n ASN 179 N 0.42 -5.87 -4.83 2.83 5.03 -1.26 -0.51 115.26 111.06 5mdh n ASN 179 Ca -0.14 -0.40 -0.30 0.00 0.87 0.00 0.00 54.58 54.60 5mdh n ASN 179 Cb 0.56 -4.56 0.07 0.00 -1.02 0.00 0.00 39.78 34.83 5mdh n ASN 179 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 5mdh s VAL 180 N -3.23 3.39 -0.01 2.41 -7.23 -1.26 -3.09 120.40 111.37 5mdh s VAL 180 Ca 0.44 0.45 0.01 0.00 -1.81 0.00 0.00 61.98 61.07 5mdh s VAL 180 Cb -0.19 -3.28 0.01 0.00 0.56 0.00 0.00 36.38 33.47 5mdh s VAL 180 CO 0.54 -0.59 -0.02 -0.63 -0.31 0.00 0.00 175.10 174.09 5mdh s ILE 181 N -3.20 0.22 -0.37 -0.62 1.01 -0.48 -4.74 121.20 113.01 5mdh s ILE 181 Ca 0.59 -0.07 -0.07 0.00 0.00 0.00 0.00 60.65 61.10 5mdh s ILE 181 Cb -0.13 -0.22 0.06 0.00 0.01 0.00 0.00 42.46 42.18 5mdh s ILE 181 CO 0.54 0.09 0.17 -0.63 0.00 0.00 0.00 174.94 175.10 5mdh s ILE 182 N 0.24 3.94 -0.19 2.92 -1.09 -1.26 -0.78 121.20 124.98 5mdh s ILE 182 Ca -0.02 -1.27 -0.17 0.00 -2.23 0.00 0.00 60.65 56.96 5mdh s ILE 182 Cb -0.05 -3.33 -0.04 0.00 -1.58 0.00 0.00 42.46 37.47 5mdh s ILE 182 CO -0.01 -0.33 0.44 0.26 -1.23 0.00 0.00 174.94 174.07 5mdh s TRP 183 N 1.40 3.39 0.00 3.97 0.52 -0.34 -3.84 118.94 124.04 5mdh s TRP 183 Ca 0.01 0.68 0.00 0.00 0.02 0.00 0.00 56.10 56.81 5mdh s TRP 183 Cb -0.21 -2.56 0.00 0.00 -1.15 0.00 0.00 33.47 29.55 5mdh s TRP 183 CO 0.02 -0.01 0.00 0.41 0.02 0.00 0.00 176.95 177.39 5mdh n GLY 184 N 3.85 0.74 3.89 0.98 0.00 -0.29 -1.34 105.19 113.02 5mdh n GLY 184 Ca -0.07 -1.40 -0.33 0.00 0.00 0.00 0.00 46.02 44.21 5mdh n GLY 184 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 5mdh s ASN 185 N -4.00 6.48 -1.18 1.61 2.47 -1.26 0.22 114.94 119.28 5mdh s ASN 185 Ca 0.00 0.53 -0.20 0.00 0.42 0.00 0.00 52.86 53.61 5mdh s ASN 185 Cb 0.00 -2.07 0.07 0.00 -1.45 0.00 0.00 41.25 37.80 5mdh s ASN 185 CO 0.00 0.20 1.60 -2.28 -3.72 0.00 0.00 177.10 172.90 5mdh s HIS 186 N -1.40 2.73 0.00 0.43 5.65 -1.26 -3.76 115.29 117.68 5mdh s HIS 186 Ca 0.31 -1.35 0.00 0.00 0.25 0.00 0.00 55.06 54.27 5mdh s HIS 186 Cb -0.13 -4.70 0.00 0.00 -1.18 0.00 0.00 32.58 26.57 5mdh s HIS 186 CO 0.19 -1.83 0.00 -1.13 -0.65 0.00 0.00 174.74 171.32 5mdh n SER 187 N 8.40 0.00 0.00 9.88 3.41 -1.26 -4.74 113.62 129.31 5mdh n SER 187 Ca 0.42 -0.90 0.11 0.00 -0.26 0.00 0.00 58.87 58.24 5mdh n SER 187 Cb 0.48 0.00 0.56 0.00 -0.26 0.00 0.00 64.21 64.99 5mdh n SER 187 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 5mdh n SER 188 N -0.47 0.00 -0.44 4.04 2.88 -1.26 -2.22 113.62 116.15 5mdh n SER 188 Ca 0.00 0.06 0.11 0.00 -1.33 0.00 0.00 58.87 57.71 5mdh n SER 188 Cb 0.00 -0.33 -0.02 0.00 -0.75 0.00 0.00 64.21 63.12 5mdh n SER 188 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 5mdh n THR 189 N -1.33 0.00 -1.33 2.46 -2.24 -1.26 -4.99 114.28 105.59 5mdh n THR 189 Ca 0.10 -0.23 -0.40 0.00 -2.27 0.00 0.00 64.05 61.26 5mdh n THR 189 Cb 0.20 1.22 0.01 0.00 -2.10 0.00 0.00 70.33 69.67 5mdh n THR 189 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 5mdh n GLN 190 N -0.20 0.18 -3.88 -0.78 10.64 -0.94 -4.49 117.38 117.91 5mdh n GLN 190 Ca 0.09 0.07 -0.34 0.00 -1.83 0.00 0.00 57.00 54.98 5mdh n GLN 190 Cb 0.45 -1.22 -0.13 0.00 -0.86 0.00 0.00 30.24 28.49 5mdh n GLN 190 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.06 174.76 5mdh s TYR 191 N -1.82 3.65 -0.85 2.61 5.04 -0.45 -4.98 117.35 120.56 5mdh s TYR 191 Ca 0.61 -2.68 -0.25 0.00 -2.44 0.00 0.00 57.07 52.31 5mdh s TYR 191 Cb -0.52 -3.10 0.04 0.00 0.35 0.00 0.00 41.96 38.72 5mdh s TYR 191 CO 0.62 -0.96 1.34 -2.14 -1.34 0.00 0.00 175.55 173.07 5mdh s PRO 192 N 0.99 3.35 -0.14 4.97 0.02 -1.26 -1.20 135.00 141.74 5mdh s PRO 192 Ca 0.10 -0.62 -0.13 0.00 0.02 0.00 0.00 61.00 60.37 5mdh s PRO 192 Cb -0.21 -4.66 -0.05 0.00 0.02 0.00 0.00 34.50 29.60 5mdh s PRO 192 CO -0.06 -2.16 0.28 0.34 -0.33 0.00 0.00 177.00 175.07 5mdh s ASP 193 N 4.23 6.47 -0.01 2.53 2.15 0.04 -4.91 116.67 127.17 5mdh s ASP 193 Ca 0.39 0.55 0.02 0.00 0.43 0.00 0.00 52.55 53.93 5mdh s ASP 193 Cb -0.05 -2.17 0.02 0.00 -0.30 0.00 0.00 42.92 40.42 5mdh s ASP 193 CO 0.05 0.16 1.01 1.33 -0.17 0.00 0.00 175.17 177.55 5mdh n VAL 194 N 3.19 1.07 0.11 1.11 0.24 -1.26 -1.38 118.33 121.41 5mdh n VAL 194 Ca -0.13 -1.10 0.03 0.00 -2.04 0.00 0.00 64.34 61.09 5mdh n VAL 194 Cb 0.52 0.44 0.40 0.00 -1.47 0.00 0.00 33.84 33.73 5mdh n VAL 194 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 5mdh h ASN 195 N 0.00 0.24 -0.39 -1.34 2.35 -1.93 -2.60 115.58 111.91 5mdh h ASN 195 Ca 0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 5mdh h ASN 195 Cb 0.55 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.85 5mdh h ASN 195 CO 0.00 0.37 0.00 1.41 -1.65 0.00 0.00 177.43 177.56 5mdh n HIS 196 N -4.29 0.50 -3.20 1.19 8.25 -1.26 -4.94 115.22 111.47 5mdh n HIS 196 Ca -0.01 -0.27 -0.33 0.00 -0.26 0.00 0.00 57.72 56.86 5mdh n HIS 196 Cb 0.25 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.30 5mdh n HIS 196 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 5mdh s ALA 197 N -1.39 3.39 0.13 -1.41 0.00 -0.98 -4.85 121.76 116.65 5mdh s ALA 197 Ca 0.37 -0.02 0.11 0.00 0.00 0.00 0.00 51.96 52.42 5mdh s ALA 197 Cb 0.22 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.60 5mdh s ALA 197 CO 0.30 0.37 -0.27 0.15 0.00 0.00 0.00 175.76 176.31 5mdh s LYS 198 N -2.83 1.40 0.00 0.00 -0.14 0.33 -2.39 119.74 116.11 5mdh s LYS 198 Ca 0.51 -1.35 0.04 0.00 -1.36 0.00 0.00 55.97 53.81 5mdh s LYS 198 Cb -0.11 -1.89 -0.01 0.00 -1.68 0.00 0.00 37.83 34.14 5mdh s LYS 198 CO 0.18 0.45 -0.12 0.08 -0.76 0.00 0.00 175.35 175.18 5mdh s VAL 199 N -1.08 0.96 -0.50 3.17 1.01 -1.26 0.28 120.40 122.97 5mdh s VAL 199 Ca 0.14 -0.65 -0.20 0.00 0.00 0.00 0.00 61.98 61.27 5mdh s VAL 199 Cb -0.10 -0.83 0.05 0.00 0.00 0.00 0.00 36.38 35.50 5mdh s VAL 199 CO 0.06 0.18 0.66 -0.54 0.00 0.00 0.00 175.10 175.46 5mdh s LYS 200 N -0.54 3.16 -0.25 2.72 1.02 -0.29 -1.46 119.74 124.09 5mdh s LYS 200 Ca 0.03 -0.77 -0.01 0.00 0.02 0.00 0.00 55.97 55.24 5mdh s LYS 200 Cb -0.06 -4.08 0.03 0.00 -0.52 0.00 0.00 37.83 33.21 5mdh s LYS 200 CO 0.00 -1.23 -0.06 -1.17 -0.92 0.00 0.00 175.35 171.97 5mdh s LEU 201 N 2.80 3.28 -1.36 3.17 2.96 -0.47 -4.68 118.68 124.38 5mdh s LEU 201 Ca 0.17 -0.97 -0.06 0.00 -0.22 0.00 0.00 54.13 53.05 5mdh s LEU 201 Cb -0.18 -1.66 0.03 0.00 0.50 0.00 0.00 46.19 44.88 5mdh s LEU 201 CO 0.13 -0.15 0.96 0.00 -1.32 0.00 0.00 176.35 175.97 5mdh n GLN 202 N 4.64 -6.18 -1.38 1.98 6.02 -1.26 -1.90 117.38 119.31 5mdh n GLN 202 Ca -0.16 0.71 -0.13 0.00 -0.01 0.00 0.00 57.00 57.41 5mdh n GLN 202 Cb 0.46 -5.57 -0.06 0.00 1.02 0.00 0.00 30.24 26.09 5mdh n GLN 202 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 5mdh n ALA 203 N -4.54 -0.20 -3.71 -1.58 0.00 -1.26 -5.01 120.51 104.21 5mdh n ALA 203 Ca -0.13 0.21 -0.20 0.00 0.00 0.00 0.00 53.44 53.32 5mdh n ALA 203 Cb 0.61 -1.47 -0.17 0.00 0.00 0.00 0.00 19.45 18.41 5mdh n ALA 203 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 5mdh s LYS 204 N -3.10 0.39 0.12 0.00 2.20 -0.80 -5.11 119.74 113.44 5mdh s LYS 204 Ca 0.00 0.12 -0.31 0.00 -0.36 0.00 0.00 55.97 55.42 5mdh s LYS 204 Cb 0.00 -0.68 -0.08 0.00 -1.51 0.00 0.00 37.83 35.56 5mdh s LYS 204 CO 0.00 -0.21 1.44 -2.00 -0.36 0.00 0.00 175.35 174.22 5mdh s GLU 205 N 1.50 4.29 0.00 4.03 2.12 -1.26 -1.37 118.70 128.01 5mdh s GLU 205 Ca -0.03 2.14 0.00 0.00 0.36 0.00 0.00 54.97 57.44 5mdh s GLU 205 Cb -0.13 -3.26 0.00 0.00 0.26 0.00 0.00 34.13 31.00 5mdh s GLU 205 CO -0.03 -0.50 0.00 1.55 -0.54 0.00 0.00 175.26 175.75 5mdh n VAL 206 N 4.03 0.00 0.00 3.70 3.14 -0.54 -4.96 118.33 123.70 5mdh n VAL 206 Ca 0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 5mdh n VAL 206 Cb 0.41 -0.49 0.00 0.00 -1.06 0.00 0.00 33.84 32.71 5mdh n VAL 206 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 5mdh n GLY 207 N 2.66 3.44 0.21 7.55 0.00 -1.26 -4.81 105.19 112.97 5mdh n GLY 207 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.23 5mdh n GLY 207 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 5mdh h VAL 208 N 0.00 1.26 -0.17 1.61 -1.51 -1.70 0.15 116.25 115.90 5mdh h VAL 208 Ca 0.00 -1.26 0.02 0.00 -1.23 0.00 0.00 66.70 64.23 5mdh h VAL 208 Cb 0.00 1.56 -0.02 0.00 -2.13 0.00 0.00 31.29 30.70 5mdh h VAL 208 CO 0.00 0.37 0.05 1.88 -1.23 0.00 0.00 177.57 178.64 5mdh h TYR 209 N 0.16 0.08 -0.68 5.19 0.05 -1.85 -0.24 116.97 119.67 5mdh h TYR 209 Ca 0.02 0.01 0.07 0.00 0.05 0.00 0.00 58.73 58.88 5mdh h TYR 209 Cb 0.66 -0.01 -0.06 0.00 1.01 0.00 0.00 36.73 38.32 5mdh h TYR 209 CO 0.01 0.04 0.36 1.49 -1.05 0.00 0.00 178.16 179.00 5mdh h GLU 210 N 0.12 0.62 -0.05 4.88 4.81 -1.72 -2.26 114.58 120.98 5mdh h GLU 210 Ca 0.07 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 5mdh h GLU 210 Cb 0.06 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.30 5mdh h GLU 210 CO -0.09 0.41 -0.16 0.00 -0.73 0.00 0.00 179.01 178.44 5mdh h ALA 211 N 1.38 0.08 -0.27 2.92 0.00 -0.49 -3.32 119.26 119.57 5mdh h ALA 211 Ca 0.32 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 5mdh h ALA 211 Cb 0.27 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 5mdh h ALA 211 CO -0.22 0.01 -0.29 0.28 0.00 0.00 0.00 179.25 179.03 5mdh h VAL 212 N -0.35 1.28 -6.46 0.00 2.07 -1.01 -3.47 116.25 108.30 5mdh h VAL 212 Ca -0.01 -1.36 -0.49 0.00 0.82 0.00 0.00 66.70 65.66 5mdh h VAL 212 Cb 0.79 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 5mdh h VAL 212 CO 0.03 0.43 -0.89 0.29 0.02 0.00 0.00 177.57 177.46 5mdh n LYS 213 N -4.09 -3.17 -2.70 1.57 5.02 -0.85 -4.88 118.16 109.05 5mdh n LYS 213 Ca -0.01 0.42 -0.04 0.00 -2.02 0.00 0.00 58.31 56.66 5mdh n LYS 213 Cb 0.44 -4.50 0.03 0.00 -0.02 0.00 0.00 35.03 30.98 5mdh n LYS 213 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 5mdh n ASP 214 N -2.96 -2.18 0.21 4.39 -0.08 -1.26 -5.01 116.55 109.66 5mdh n ASP 214 Ca -0.29 -1.78 0.05 0.00 -1.51 0.00 0.00 54.79 51.26 5mdh n ASP 214 Cb 0.68 1.12 0.52 0.00 2.34 0.00 0.00 41.12 45.78 5mdh n ASP 214 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 5mdh h ASP 215 N 4.36 0.03 -0.38 1.67 5.19 -1.91 -2.02 116.42 123.37 5mdh h ASP 215 Ca -0.01 -0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.34 5mdh h ASP 215 Cb 1.14 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.63 5mdh h ASP 215 CO -0.06 0.17 0.00 -1.28 -3.12 0.00 0.00 179.24 174.96 5mdh h SER 216 N 0.04 0.66 -0.34 6.45 0.87 -1.97 -1.32 113.55 117.94 5mdh h SER 216 Ca 0.01 -0.30 -0.03 0.00 -1.23 0.00 0.00 61.79 60.23 5mdh h SER 216 Cb 0.26 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 5mdh h SER 216 CO 0.02 0.80 0.09 -0.25 -0.53 0.00 0.00 176.83 176.97 5mdh h TRP 217 N 0.50 0.55 -0.25 2.24 7.01 -1.78 0.28 115.95 124.51 5mdh h TRP 217 Ca 0.11 -0.06 -0.03 0.00 2.11 0.00 0.00 58.89 61.02 5mdh h TRP 217 Cb 0.46 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.35 5mdh h TRP 217 CO 0.04 0.56 0.02 -0.07 -2.79 0.00 0.00 178.44 176.19 5mdh h LEU 218 N 0.39 0.33 -0.42 0.65 3.38 -1.27 -0.93 115.31 117.44 5mdh h LEU 218 Ca 0.11 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.03 5mdh h LEU 218 Cb 0.27 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.94 5mdh h LEU 218 CO -0.00 0.37 -0.51 0.29 0.09 0.00 0.00 178.44 178.68 5mdh n LYS 219 N -4.36 0.58 0.00 1.13 5.02 -0.52 -4.15 118.16 115.87 5mdh n LYS 219 Ca 0.01 -0.42 0.00 0.00 -2.02 0.00 0.00 58.31 55.88 5mdh n LYS 219 Cb 0.19 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 5mdh n LYS 219 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 5mdh n GLY 220 N 1.43 0.64 0.33 0.72 0.00 0.98 -4.78 105.19 104.50 5mdh n GLY 220 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 5mdh n GLY 220 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 5mdh h GLU 221 N 0.00 1.02 0.04 1.61 4.81 -1.69 -1.72 114.58 118.65 5mdh h GLU 221 Ca 0.00 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 5mdh h GLU 221 Cb 0.00 -0.23 -0.05 0.00 0.63 0.00 0.00 28.75 29.10 5mdh h GLU 221 CO 0.00 0.68 -0.33 0.35 -0.73 0.00 0.00 179.01 178.98 5mdh h PHE 222 N 1.05 -0.90 -0.06 0.92 3.57 -1.65 0.53 116.94 120.40 5mdh h PHE 222 Ca 0.38 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.94 5mdh h PHE 222 Cb 0.12 0.39 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 5mdh h PHE 222 CO -0.02 -0.42 -0.14 0.82 -2.23 0.00 0.00 178.31 176.31 5mdh h ILE 223 N -0.51 0.63 -0.31 1.41 2.04 -1.54 -0.56 117.51 118.68 5mdh h ILE 223 Ca 0.05 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 5mdh h ILE 223 Cb 0.57 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 5mdh h ILE 223 CO -0.24 0.00 0.10 0.71 0.00 0.00 0.00 178.15 178.72 5mdh h THR 224 N -0.21 1.20 -0.64 -0.27 1.35 -1.13 -1.74 112.91 111.46 5mdh h THR 224 Ca 0.07 -0.62 0.13 0.00 -0.55 0.00 0.00 66.41 65.44 5mdh h THR 224 Cb 0.31 1.03 -0.11 0.00 -1.73 0.00 0.00 68.15 67.65 5mdh h THR 224 CO -0.18 0.21 0.00 0.74 -0.25 0.00 0.00 175.52 176.04 5mdh h THR 225 N 0.34 0.47 -0.66 6.82 2.02 0.42 0.25 112.91 122.57 5mdh h THR 225 Ca 0.10 -0.04 -0.08 0.00 0.77 0.00 0.00 66.41 67.15 5mdh h THR 225 Cb 0.23 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 5mdh h THR 225 CO -0.00 0.02 0.08 0.58 0.37 0.00 0.00 175.52 176.57 5mdh h VAL 226 N 0.12 1.27 -0.02 3.16 2.07 -0.98 -1.11 116.25 120.76 5mdh h VAL 226 Ca 0.34 -1.07 -0.12 0.00 0.82 0.00 0.00 66.70 66.66 5mdh h VAL 226 Cb 0.55 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 5mdh h VAL 226 CO -0.55 0.40 -0.57 1.56 0.02 0.00 0.00 177.57 178.44 5mdh h GLN 227 N 1.03 0.06 -0.03 1.57 4.20 -0.37 -3.22 115.11 118.36 5mdh h GLN 227 Ca 0.20 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.87 5mdh h GLN 227 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 5mdh h GLN 227 CO 0.02 0.61 -0.03 1.04 -0.67 0.00 0.00 178.83 179.80 5mdh n GLN 228 N -3.87 2.12 -0.20 1.46 1.13 0.78 -4.57 117.38 114.23 5mdh n GLN 228 Ca -0.02 -1.67 -0.02 0.00 -1.94 0.00 0.00 57.00 53.35 5mdh n GLN 228 Cb 0.58 -1.47 0.08 0.00 0.11 0.00 0.00 30.24 29.54 5mdh n GLN 228 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 5mdh h ARG 229 N 4.08 0.54 -0.40 -1.09 9.65 -1.21 -1.60 114.38 124.36 5mdh h ARG 229 Ca 0.00 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.85 5mdh h ARG 229 Cb 0.88 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.32 5mdh h ARG 229 CO 0.00 0.36 0.24 0.78 2.80 0.00 0.00 179.97 184.15 5mdh h GLY 230 N 0.56 0.57 1.53 2.80 0.00 -1.82 -1.88 103.07 104.83 5mdh h GLY 230 Ca 0.27 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.31 5mdh h GLY 230 CO -0.20 0.23 -0.03 0.00 0.00 0.00 0.00 176.54 176.54 5mdh h ALA 231 N 1.11 1.28 -0.33 3.60 0.00 -1.85 -1.70 119.26 121.37 5mdh h ALA 231 Ca 0.14 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 5mdh h ALA 231 Cb -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 5mdh h ALA 231 CO -0.03 0.48 -0.31 0.00 0.00 0.00 0.00 179.25 179.39 5mdh h ALA 232 N 1.42 0.83 -0.10 0.00 0.00 -0.67 -1.27 119.26 119.48 5mdh h ALA 232 Ca 0.11 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 5mdh h ALA 232 Cb 0.40 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 5mdh h ALA 232 CO 0.02 0.64 -0.04 0.28 0.00 0.00 0.00 179.25 180.14 5mdh h VAL 233 N 0.60 1.32 -0.72 0.00 2.07 -1.20 -2.03 116.25 116.29 5mdh h VAL 233 Ca 0.07 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 5mdh h VAL 233 Cb 0.83 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 5mdh h VAL 233 CO 0.07 0.30 0.42 0.40 0.02 0.00 0.00 177.57 178.78 5mdh h ILE 234 N -0.16 1.21 0.00 4.57 2.04 -1.34 0.79 117.51 124.62 5mdh h ILE 234 Ca 0.02 -0.48 -0.15 0.00 1.00 0.00 0.00 64.86 65.25 5mdh h ILE 234 Cb 0.49 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 5mdh h ILE 234 CO 0.01 0.22 -0.73 0.50 0.00 0.00 0.00 178.15 178.16 5mdh h LYS 235 N 0.99 0.00 0.08 2.37 3.64 -1.22 0.45 116.57 122.89 5mdh h LYS 235 Ca 0.26 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.35 5mdh h LYS 235 Cb -0.02 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 31.83 5mdh h LYS 235 CO -0.05 0.73 -1.19 0.00 -2.27 0.00 0.00 179.45 176.67 5mdh h ALA 236 N 1.27 0.05 0.01 5.00 0.00 -0.68 -3.37 119.26 121.54 5mdh h ALA 236 Ca -0.01 -0.75 -0.30 0.00 0.00 0.00 0.00 54.91 53.84 5mdh h ALA 236 Cb 1.29 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 5mdh h ALA 236 CO 0.09 0.70 -1.81 0.54 0.00 0.00 0.00 179.25 178.78 5mdh n ARG 237 N -3.80 0.64 -1.00 0.00 1.74 0.27 -4.96 116.66 109.56 5mdh n ARG 237 Ca -0.13 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 5mdh n ARG 237 Cb 0.96 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 5mdh n ARG 237 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 5mdh n LYS 238 N -3.04 -0.28 -4.18 5.56 4.76 0.16 -4.96 118.16 116.18 5mdh n LYS 238 Ca -0.20 0.07 -0.11 0.00 -2.87 0.00 0.00 58.31 55.21 5mdh n LYS 238 Cb 1.06 -3.27 -0.10 0.00 -1.84 0.00 0.00 35.03 30.88 5mdh n LYS 238 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 5mdh s LEU 239 N 0.00 2.10 1.00 -0.35 1.43 -1.25 -5.04 118.68 116.57 5mdh s LEU 239 Ca 0.00 -1.14 -0.11 0.00 -1.03 0.00 0.00 54.13 51.85 5mdh s LEU 239 Cb 0.00 0.11 0.19 0.00 0.03 0.00 0.00 46.19 46.52 5mdh s LEU 239 CO 0.00 -0.62 1.09 -0.44 0.23 0.00 0.00 176.35 176.61 5mdh s SER 240 N -3.07 2.27 -0.66 2.29 0.01 -1.26 -4.18 113.70 109.09 5mdh s SER 240 Ca 0.20 1.84 -0.07 0.00 1.31 0.00 0.00 55.95 59.23 5mdh s SER 240 Cb 0.07 -2.42 -0.15 0.00 0.21 0.00 0.00 66.02 63.72 5mdh s SER 240 CO -0.00 -3.45 3.25 -0.24 0.41 0.00 0.00 173.24 173.21 5mdh n SER 241 N -4.44 6.70 -0.15 2.44 2.88 -1.26 -4.75 113.62 115.04 5mdh n SER 241 Ca 0.08 -2.62 -0.10 0.00 -1.33 0.00 0.00 58.87 54.89 5mdh n SER 241 Cb 0.53 -1.44 -0.01 0.00 -0.75 0.00 0.00 64.21 62.54 5mdh n SER 241 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 5mdh h ALA 242 N 3.76 0.59 -0.74 -1.46 0.00 -1.90 -2.15 119.26 117.36 5mdh h ALA 242 Ca 0.47 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 5mdh h ALA 242 Cb 0.96 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 5mdh h ALA 242 CO 0.88 0.37 0.27 1.98 0.00 0.00 0.00 179.25 182.76 5mdh h MET 243 N 0.61 1.11 0.00 0.00 -1.53 -1.91 0.19 114.93 113.40 5mdh h MET 243 Ca 0.13 -0.21 -0.19 0.00 -3.44 0.00 0.00 59.70 55.98 5mdh h MET 243 Cb 0.48 -0.18 -0.03 0.00 -0.55 0.00 0.00 31.60 31.32 5mdh h MET 243 CO 0.02 0.91 -0.99 0.66 0.14 0.00 0.00 176.91 177.65 5mdh h SER 244 N 1.08 0.00 -0.12 1.39 4.64 -1.96 -3.00 113.55 115.58 5mdh h SER 244 Ca 0.24 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.35 5mdh h SER 244 Cb 0.23 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.33 5mdh h SER 244 CO -0.02 0.87 -0.74 0.00 -0.87 0.00 0.00 176.83 176.07 5mdh h ALA 245 N 1.13 0.37 -0.79 5.18 0.00 -1.27 -1.88 119.26 122.00 5mdh h ALA 245 Ca -0.05 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 5mdh h ALA 245 Cb 1.71 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.43 5mdh h ALA 245 CO 0.11 0.69 0.44 0.00 0.00 0.00 0.00 179.25 180.49 5mdh h ALA 246 N 0.62 1.01 -0.46 0.00 0.00 -0.67 -0.08 119.26 119.68 5mdh h ALA 246 Ca -0.04 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 5mdh h ALA 246 Cb 1.36 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 5mdh h ALA 246 CO 0.15 0.52 -0.07 -0.22 0.00 0.00 0.00 179.25 179.63 5mdh h LYS 247 N 1.10 0.87 -0.16 0.00 3.11 -1.41 -1.90 116.57 118.17 5mdh h LYS 247 Ca 0.28 -0.31 -0.09 0.00 -2.81 0.00 0.00 60.65 57.72 5mdh h LYS 247 Cb 0.02 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.18 5mdh h LYS 247 CO -0.05 0.95 -0.31 0.00 -2.81 0.00 0.00 179.45 177.23 5mdh h ALA 248 N 0.89 1.18 -0.35 5.00 0.00 -0.91 -0.60 119.26 124.47 5mdh h ALA 248 Ca 0.12 -0.35 -0.17 0.00 0.00 0.00 0.00 54.91 54.51 5mdh h ALA 248 Cb 0.60 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 5mdh h ALA 248 CO 0.04 0.53 -0.44 0.82 0.00 0.00 0.00 179.25 180.20 5mdh h ILE 249 N 0.28 1.27 -0.21 0.00 2.04 -0.95 -1.21 117.51 118.73 5mdh h ILE 249 Ca 0.04 -1.62 -0.02 0.00 1.00 0.00 0.00 64.86 64.26 5mdh h ILE 249 Cb 0.68 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 5mdh h ILE 249 CO 0.05 0.54 0.06 0.00 0.00 0.00 0.00 178.15 178.80 5mdh h ASP 251 N 0.16 -0.94 -0.28 0.00 3.32 -0.83 0.18 116.42 118.02 5mdh h ASP 251 Ca 0.07 0.16 0.04 0.00 0.02 0.00 0.00 57.03 57.32 5mdh h ASP 251 Cb 0.25 0.44 -0.03 0.00 0.22 0.00 0.00 39.33 40.20 5mdh h ASP 251 CO -0.00 -0.31 0.07 -0.74 -1.72 0.00 0.00 179.24 176.54 5mdh h HIS 252 N -0.27 0.12 -0.19 4.55 2.76 -1.11 -0.38 115.15 120.62 5mdh h HIS 252 Ca 0.15 0.02 -0.21 0.00 -2.20 0.00 0.00 60.37 58.13 5mdh h HIS 252 Cb 0.51 -0.01 0.01 0.00 1.55 0.00 0.00 27.41 29.46 5mdh h HIS 252 CO -0.46 0.04 -0.69 0.28 -1.30 0.00 0.00 177.93 175.80 5mdh h VAL 253 N 0.18 1.28 -0.58 5.26 2.07 -1.11 -1.69 116.25 121.66 5mdh h VAL 253 Ca 0.13 -1.88 -0.04 0.00 0.82 0.00 0.00 66.70 65.73 5mdh h VAL 253 Cb 0.12 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 5mdh h VAL 253 CO -0.16 0.60 0.22 -0.09 0.02 0.00 0.00 177.57 178.16 5mdh h ARG 254 N 0.56 0.88 -0.69 1.57 2.43 -0.51 0.12 114.38 118.75 5mdh h ARG 254 Ca -0.03 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 58.91 5mdh h ARG 254 Cb 1.32 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.70 5mdh h ARG 254 CO 0.15 0.77 0.20 -0.44 -1.51 0.00 0.00 179.97 179.13 5mdh h ASP 255 N 0.81 1.01 0.38 -3.80 3.32 -1.06 0.42 116.42 117.50 5mdh h ASP 255 Ca 0.19 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 5mdh h ASP 255 Cb 0.23 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.52 5mdh h ASP 255 CO -0.01 0.95 -0.18 0.40 -1.72 0.00 0.00 179.24 178.68 5mdh h ILE 256 N 1.03 0.63 -0.41 0.35 2.04 -0.95 0.94 117.51 121.14 5mdh h ILE 256 Ca 0.22 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 66.09 5mdh h ILE 256 Cb 0.32 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 5mdh h ILE 256 CO -0.00 0.00 0.23 -0.25 0.00 0.00 0.00 178.15 178.13 5mdh h TRP 257 N -0.52 0.43 -0.00 1.37 2.91 -0.68 -3.30 115.95 116.16 5mdh h TRP 257 Ca -0.05 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.98 5mdh h TRP 257 Cb 0.39 -0.13 0.00 0.00 -0.51 0.00 0.00 29.16 28.91 5mdh h TRP 257 CO -0.05 0.24 -0.26 1.19 -1.03 0.00 0.00 178.44 178.53 5mdh n PHE 258 N -4.88 0.00 0.00 2.65 3.72 0.15 -4.59 117.46 114.51 5mdh n PHE 258 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 5mdh n PHE 258 Cb 0.08 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 5mdh n PHE 258 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 5mdh n GLY 259 N 0.97 -0.97 3.78 1.37 0.00 0.33 -4.88 105.19 105.78 5mdh n GLY 259 Ca 0.03 -1.58 -0.37 0.00 0.00 0.00 0.00 46.02 44.10 5mdh n GLY 259 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 5mdh s THR 260 N -3.05 3.55 0.67 2.61 -4.23 -1.12 -4.74 115.64 109.34 5mdh s THR 260 Ca 0.00 1.22 -0.17 0.00 -1.18 0.00 0.00 61.69 61.56 5mdh s THR 260 Cb 0.00 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.19 5mdh s THR 260 CO 0.00 0.04 1.27 -2.84 -0.54 0.00 0.00 174.62 172.55 5mdh s PRO 261 N -2.43 2.45 0.15 3.99 0.02 -1.26 -4.82 135.00 133.10 5mdh s PRO 261 Ca 0.58 1.97 -0.33 0.00 0.02 0.00 0.00 61.00 63.23 5mdh s PRO 261 Cb -0.25 -1.84 -0.13 0.00 0.02 0.00 0.00 34.50 32.30 5mdh s PRO 261 CO 0.31 -1.65 1.64 -1.91 -0.33 0.00 0.00 177.00 175.05 5mdh n GLU 262 N -2.12 2.32 -0.27 5.54 0.00 -1.26 -1.81 120.64 123.04 5mdh n GLU 262 Ca 0.15 0.84 0.00 0.00 0.00 0.00 0.00 57.16 58.15 5mdh n GLU 262 Cb 0.49 -2.64 0.00 0.00 0.00 0.00 0.00 31.44 29.29 5mdh n GLU 262 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 5mdh n GLY 263 N 3.63 1.12 3.41 8.31 0.00 -1.26 -5.03 105.19 115.38 5mdh n GLY 263 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 5mdh n GLY 263 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 5mdh s GLU 264 N -0.49 2.36 0.18 1.61 2.02 -0.75 -4.96 118.70 118.66 5mdh s GLU 264 Ca 0.00 -0.79 0.11 0.00 0.02 0.00 0.00 54.97 54.31 5mdh s GLU 264 Cb 0.00 -2.25 -0.04 0.00 0.10 0.00 0.00 34.13 31.94 5mdh s GLU 264 CO 0.00 0.59 -0.24 -0.59 0.02 0.00 0.00 175.26 175.05 5mdh s PHE 265 N -0.67 2.24 0.27 1.61 -0.12 -1.26 -4.54 117.98 115.51 5mdh s PHE 265 Ca 0.11 -0.37 0.09 0.00 -0.05 0.00 0.00 56.93 56.70 5mdh s PHE 265 Cb -0.10 -1.12 -0.05 0.00 -0.63 0.00 0.00 43.02 41.11 5mdh s PHE 265 CO -0.00 0.46 -0.13 0.14 -0.05 0.00 0.00 175.22 175.65 5mdh s VAL 266 N -1.65 2.00 -0.08 -2.49 -7.23 -0.95 -4.45 120.40 105.54 5mdh s VAL 266 Ca 0.19 -2.24 -0.11 0.00 -1.81 0.00 0.00 61.98 58.02 5mdh s VAL 266 Cb -0.08 -2.34 -0.05 0.00 0.56 0.00 0.00 36.38 34.48 5mdh s VAL 266 CO 0.09 -0.39 0.25 -0.44 -0.31 0.00 0.00 175.10 174.30 5mdh s SER 267 N -3.46 6.54 -0.29 4.85 0.01 -1.26 -1.06 113.70 119.03 5mdh s SER 267 Ca 0.28 0.64 -0.17 0.00 1.31 0.00 0.00 55.95 58.01 5mdh s SER 267 Cb -0.00 -2.15 0.13 0.00 0.21 0.00 0.00 66.02 64.21 5mdh s SER 267 CO 0.12 0.34 0.90 -0.32 0.41 0.00 0.00 173.24 174.69 5mdh s MET 268 N -0.85 0.48 0.14 12.44 -2.45 -1.14 -4.17 119.30 123.76 5mdh s MET 268 Ca 0.18 0.81 -0.31 0.00 -1.25 0.00 0.00 55.69 55.11 5mdh s MET 268 Cb -0.14 0.11 -0.09 0.00 1.25 0.00 0.00 34.83 35.96 5mdh s MET 268 CO 0.07 -0.10 1.55 0.20 1.05 0.00 0.00 175.02 177.79 5mdh s GLY 269 N 1.32 1.64 0.34 2.11 0.00 -0.60 -3.16 107.32 108.96 5mdh s GLY 269 Ca -0.08 1.30 0.01 0.00 0.00 0.00 0.00 44.72 45.95 5mdh s GLY 269 CO -0.15 2.62 0.39 -0.26 0.00 0.00 0.00 173.10 175.70 5mdh s ILE 270 N 1.37 0.00 0.01 0.90 -5.25 -0.27 -2.13 121.20 115.82 5mdh s ILE 270 Ca 0.70 -1.76 -0.30 0.00 -0.99 0.00 0.00 60.65 58.29 5mdh s ILE 270 Cb -0.42 -2.59 -0.05 0.00 2.95 0.00 0.00 42.46 42.36 5mdh s ILE 270 CO 0.31 0.00 1.23 -0.51 -1.79 0.00 0.00 174.94 174.18 5mdh s ILE 271 N -3.21 4.08 -0.80 8.37 1.10 -1.26 -1.37 121.20 128.11 5mdh s ILE 271 Ca 0.35 1.46 0.26 0.00 -0.51 0.00 0.00 60.65 62.20 5mdh s ILE 271 Cb 0.01 -3.94 0.26 0.00 0.15 0.00 0.00 42.46 38.94 5mdh s ILE 271 CO 0.23 0.05 1.79 -1.54 -2.11 0.00 0.00 174.94 173.37 5mdh n SER 272 N 4.64 0.50 -4.72 4.50 3.41 0.13 -4.94 113.62 117.14 5mdh n SER 272 Ca 0.10 0.56 -0.67 0.00 -0.26 0.00 0.00 58.87 58.60 5mdh n SER 272 Cb 0.46 -0.69 -0.10 0.00 -0.26 0.00 0.00 64.21 63.62 5mdh n SER 272 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 5mdh n ASP 273 N -1.98 1.19 0.00 4.04 8.00 -1.26 -1.50 116.55 125.04 5mdh n ASP 273 Ca 0.05 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.72 5mdh n ASP 273 Cb 0.36 -0.88 0.00 0.00 -0.02 0.00 0.00 41.12 40.58 5mdh n ASP 273 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 5mdh n GLY 274 N 4.19 1.27 3.43 0.44 0.00 -1.26 -5.01 105.19 108.25 5mdh n GLY 274 Ca 0.32 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.01 5mdh n GLY 274 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 5mdh n ASN 275 N 0.00 -1.89 -1.64 1.61 0.23 -0.56 -4.90 115.26 108.10 5mdh n ASN 275 Ca 0.00 0.38 -0.16 0.00 -0.53 0.00 0.00 54.58 54.27 5mdh n ASN 275 Cb 0.00 -1.21 0.13 0.00 -2.08 0.00 0.00 39.78 36.62 5mdh n ASN 275 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 5mdh n SER 276 N -1.15 4.09 -0.37 0.53 3.41 -1.26 -4.59 113.62 114.28 5mdh n SER 276 Ca 0.07 -3.78 0.08 0.00 -0.26 0.00 0.00 58.87 54.98 5mdh n SER 276 Cb 0.53 -0.62 0.17 0.00 -0.26 0.00 0.00 64.21 64.02 5mdh n SER 276 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 5mdh n TYR 277 N -0.98 0.34 -1.51 7.33 4.01 -1.26 -4.98 117.16 120.12 5mdh n TYR 277 Ca 0.42 -0.88 -0.11 0.00 -0.16 0.00 0.00 57.90 57.18 5mdh n TYR 277 Cb 0.97 -0.19 -0.04 0.00 -0.31 0.00 0.00 39.34 39.78 5mdh n TYR 277 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 5mdh n GLY 278 N -0.91 0.91 3.67 2.72 0.00 -1.26 -5.01 105.19 105.30 5mdh n GLY 278 Ca 0.16 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 5mdh n GLY 278 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 5mdh s VAL 279 N -2.42 4.79 0.33 1.61 1.01 -1.26 -4.99 120.40 119.47 5mdh s VAL 279 Ca 0.00 -0.04 -0.26 0.00 0.00 0.00 0.00 61.98 61.68 5mdh s VAL 279 Cb 0.00 -3.13 -0.14 0.00 0.00 0.00 0.00 36.38 33.11 5mdh s VAL 279 CO 0.00 0.51 0.71 -2.65 0.00 0.00 0.00 175.10 173.66 5mdh n PRO 280 N 3.11 0.73 -1.45 2.72 -0.02 -1.26 -4.80 135.00 134.03 5mdh n PRO 280 Ca -0.17 0.26 -0.30 0.00 -2.02 0.00 0.00 63.50 61.27 5mdh n PRO 280 Cb 0.53 -1.52 0.10 0.00 -0.02 0.00 0.00 33.50 32.58 5mdh n PRO 280 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 5mdh s ASP 281 N -0.82 4.37 -1.30 2.55 1.01 -1.26 -4.13 116.67 117.08 5mdh s ASP 281 Ca 0.62 1.43 -0.04 0.00 0.71 0.00 0.00 52.55 55.27 5mdh s ASP 281 Cb -0.71 -2.17 0.01 0.00 1.01 0.00 0.00 42.92 41.07 5mdh s ASP 281 CO 0.58 -2.06 0.97 -0.67 0.21 0.00 0.00 175.17 174.20 5mdh n ASP 282 N -3.50 -3.15 -4.19 0.27 2.03 -1.26 -4.87 116.55 101.87 5mdh n ASP 282 Ca 0.07 -0.67 -0.16 0.00 0.52 0.00 0.00 54.79 54.55 5mdh n ASP 282 Cb 0.55 -4.69 -0.11 0.00 -0.72 0.00 0.00 41.12 36.15 5mdh n ASP 282 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 5mdh s LEU 283 N -6.77 2.39 -0.56 -2.67 1.43 -1.26 -4.96 118.68 106.28 5mdh s LEU 283 Ca 0.22 -0.78 -0.04 0.00 -1.03 0.00 0.00 54.13 52.49 5mdh s LEU 283 Cb -0.10 -0.40 0.15 0.00 0.03 0.00 0.00 46.19 45.87 5mdh s LEU 283 CO 0.76 -0.20 0.38 -0.22 0.23 0.00 0.00 176.35 177.30 5mdh s LEU 284 N -2.34 5.38 0.07 1.79 0.20 -1.26 0.23 118.68 122.75 5mdh s LEU 284 Ca 0.05 -2.51 0.07 0.00 0.69 0.00 0.00 54.13 52.43 5mdh s LEU 284 Cb -0.04 -1.88 -0.03 0.00 -0.43 0.00 0.00 46.19 43.80 5mdh s LEU 284 CO 0.01 -0.47 -0.19 -0.47 -0.29 0.00 0.00 176.35 174.95 5mdh s TYR 285 N 0.44 1.61 0.01 5.38 6.14 -0.47 -4.77 117.35 125.69 5mdh s TYR 285 Ca 0.13 -0.40 -0.23 0.00 0.64 0.00 0.00 57.07 57.21 5mdh s TYR 285 Cb -0.21 -0.92 -0.05 0.00 0.42 0.00 0.00 41.96 41.20 5mdh s TYR 285 CO -0.04 0.13 0.68 0.45 0.64 0.00 0.00 175.55 177.41 5mdh s SER 286 N -1.59 7.07 0.12 4.32 0.15 0.13 -1.12 113.70 122.79 5mdh s SER 286 Ca 0.05 1.28 0.01 0.00 0.70 0.00 0.00 55.95 57.98 5mdh s SER 286 Cb -0.09 -2.41 -0.04 0.00 -1.71 0.00 0.00 66.02 61.76 5mdh s SER 286 CO 0.03 0.04 -0.01 -0.36 1.20 0.00 0.00 173.24 174.14 5mdh s PHE 287 N -0.00 0.90 0.00 3.44 0.08 -1.19 -1.13 117.98 120.08 5mdh s PHE 287 Ca 0.35 -1.05 -0.30 0.00 0.12 0.00 0.00 56.93 56.05 5mdh s PHE 287 Cb -0.19 -0.53 -0.04 0.00 -0.57 0.00 0.00 43.02 41.69 5mdh s PHE 287 CO 0.20 -0.30 1.05 -1.25 -0.10 0.00 0.00 175.22 174.82 5mdh s PRO 288 N -3.92 4.50 0.16 0.24 0.04 -1.26 -2.86 135.00 131.89 5mdh s PRO 288 Ca 0.17 1.52 0.03 0.00 0.04 0.00 0.00 61.00 62.76 5mdh s PRO 288 Cb 0.07 -3.44 -0.05 0.00 0.04 0.00 0.00 34.50 31.12 5mdh s PRO 288 CO -0.02 -0.15 -0.04 0.14 0.04 0.00 0.00 177.00 176.97 5mdh s VAL 289 N 1.19 0.87 0.10 -0.36 -7.23 -0.23 -0.74 120.40 114.00 5mdh s VAL 289 Ca 0.54 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.78 5mdh s VAL 289 Cb -0.23 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.69 5mdh s VAL 289 CO 0.27 -0.62 -0.16 0.42 -0.31 0.00 0.00 175.10 174.71 5mdh s THR 290 N -3.52 2.98 -0.03 5.32 -4.23 -0.23 -2.24 115.64 113.68 5mdh s THR 290 Ca 0.20 -1.37 0.03 0.00 -1.18 0.00 0.00 61.69 59.37 5mdh s THR 290 Cb 0.05 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.54 5mdh s THR 290 CO 0.02 0.16 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.51 5mdh s ILE 291 N -1.11 1.03 -0.14 2.99 1.01 -1.26 -0.89 121.20 122.83 5mdh s ILE 291 Ca 0.18 -0.49 -0.09 0.00 0.00 0.00 0.00 60.65 60.25 5mdh s ILE 291 Cb -0.11 -0.91 0.05 0.00 0.01 0.00 0.00 42.46 41.51 5mdh s ILE 291 CO 0.10 0.31 0.35 -0.75 0.00 0.00 0.00 174.94 174.95 5mdh s LYS 292 N 0.17 0.34 -1.56 2.79 2.20 -1.10 -2.80 119.74 119.79 5mdh s LYS 292 Ca -0.04 0.64 -0.14 0.00 -0.36 0.00 0.00 55.97 56.07 5mdh s LYS 292 Cb -0.10 -0.00 0.09 0.00 -1.51 0.00 0.00 37.83 36.31 5mdh s LYS 292 CO 0.01 -0.13 0.94 -0.25 -0.36 0.00 0.00 175.35 175.56 5mdh n ASP 293 N 3.93 -4.40 -1.03 1.43 8.00 -1.26 -1.53 116.55 121.69 5mdh n ASP 293 Ca -0.21 -0.82 -0.13 0.00 0.71 0.00 0.00 54.79 54.33 5mdh n ASP 293 Cb 0.55 -3.69 -0.06 0.00 -0.02 0.00 0.00 41.12 37.90 5mdh n ASP 293 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 5mdh n LYS 294 N -4.62 -1.03 -4.08 -1.24 5.02 -1.24 -4.99 118.16 105.97 5mdh n LYS 294 Ca 0.03 0.96 -0.32 0.00 -2.02 0.00 0.00 58.31 56.96 5mdh n LYS 294 Cb 0.53 -5.07 -0.16 0.00 -0.02 0.00 0.00 35.03 30.31 5mdh n LYS 294 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 5mdh s THR 295 N -2.45 2.06 0.64 -0.18 2.01 -0.58 -4.97 115.64 112.17 5mdh s THR 295 Ca 0.00 -1.27 -0.13 0.00 0.31 0.00 0.00 61.69 60.60 5mdh s THR 295 Cb 0.00 -2.04 -0.02 0.00 0.01 0.00 0.00 72.50 70.45 5mdh s THR 295 CO 0.00 0.23 1.05 -1.66 -0.69 0.00 0.00 174.62 173.55 5mdh s TRP 296 N 1.22 3.20 -0.16 4.92 1.48 -1.26 -2.70 118.94 125.63 5mdh s TRP 296 Ca -0.02 1.43 -0.04 0.00 -1.06 0.00 0.00 56.10 56.40 5mdh s TRP 296 Cb -0.17 -2.88 0.08 0.00 -1.16 0.00 0.00 33.47 29.35 5mdh s TRP 296 CO -0.09 -1.02 0.26 0.21 -4.06 0.00 0.00 176.95 172.25 5mdh s LYS 297 N -4.71 0.18 0.30 3.25 2.20 -0.06 -4.97 119.74 115.93 5mdh s LYS 297 Ca 0.59 0.55 -0.30 0.00 -0.36 0.00 0.00 55.97 56.46 5mdh s LYS 297 Cb -0.14 -0.45 -0.12 0.00 -1.51 0.00 0.00 37.83 35.61 5mdh s LYS 297 CO 0.48 -0.44 1.44 -0.89 -0.36 0.00 0.00 175.35 175.58 5mdh n ILE 298 N 5.34 1.41 -2.59 5.43 5.41 -1.26 -1.07 119.36 132.03 5mdh n ILE 298 Ca -0.06 -0.35 -0.43 0.00 1.00 0.00 0.00 62.75 62.91 5mdh n ILE 298 Cb 0.50 -1.72 -0.02 0.00 -0.71 0.00 0.00 39.64 37.68 5mdh n ILE 298 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 5mdh s VAL 299 N -0.48 4.14 0.39 1.39 1.01 0.08 -4.83 120.40 122.09 5mdh s VAL 299 Ca 0.61 1.12 -0.18 0.00 0.00 0.00 0.00 61.98 63.53 5mdh s VAL 299 Cb -0.56 -4.65 -0.10 0.00 0.00 0.00 0.00 36.38 31.08 5mdh s VAL 299 CO 0.55 -1.12 0.86 -1.61 0.00 0.00 0.00 175.10 173.77 5mdh s GLU 300 N 4.64 4.10 0.00 2.72 0.41 -1.26 -4.43 118.70 124.88 5mdh s GLU 300 Ca 0.46 0.90 0.00 0.00 -0.41 0.00 0.00 54.97 55.92 5mdh s GLU 300 Cb -0.07 -2.29 0.00 0.00 -1.78 0.00 0.00 34.13 29.99 5mdh s GLU 300 CO 0.30 0.03 0.00 0.41 -0.49 0.00 0.00 175.26 175.51 5mdh n GLY 301 N -0.61 0.76 3.68 -1.39 0.00 -1.26 -5.05 105.19 101.32 5mdh n GLY 301 Ca 0.05 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 5mdh n GLY 301 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 5mdh s LEU 302 N 0.00 4.20 0.22 0.99 1.43 -1.26 -5.01 118.68 119.25 5mdh s LEU 302 Ca 0.00 1.09 -0.31 0.00 -1.03 0.00 0.00 54.13 53.88 5mdh s LEU 302 Cb 0.00 -3.11 -0.10 0.00 0.03 0.00 0.00 46.19 43.01 5mdh s LEU 302 CO 0.00 -0.29 1.51 -2.84 0.23 0.00 0.00 176.35 174.96 5mdh s PRO 303 N 1.73 4.23 -0.41 1.29 0.02 -1.26 -4.99 135.00 135.60 5mdh s PRO 303 Ca 0.36 2.35 -0.08 0.00 0.02 0.00 0.00 61.00 63.65 5mdh s PRO 303 Cb -0.17 -3.12 0.09 0.00 0.02 0.00 0.00 34.50 31.32 5mdh s PRO 303 CO 0.13 -0.52 0.24 0.42 -0.33 0.00 0.00 177.00 176.95 5mdh s ILE 304 N 0.47 4.00 1.04 2.83 -1.09 -1.26 -5.04 121.20 122.14 5mdh s ILE 304 Ca 0.64 -1.54 -0.12 0.00 -2.23 0.00 0.00 60.65 57.40 5mdh s ILE 304 Cb -0.43 -3.50 0.21 0.00 -1.58 0.00 0.00 42.46 37.16 5mdh s ILE 304 CO 0.39 -0.54 1.08 0.54 -1.23 0.00 0.00 174.94 175.18 5mdh s ASN 305 N 2.08 2.24 0.14 3.58 6.03 -1.26 -4.76 114.94 122.99 5mdh s ASN 305 Ca 0.04 1.25 -0.18 0.00 -1.03 0.00 0.00 52.86 52.93 5mdh s ASN 305 Cb -0.23 -1.94 -0.01 0.00 -3.03 0.00 0.00 41.25 36.04 5mdh s ASN 305 CO 0.01 -3.38 1.77 0.44 -2.03 0.00 0.00 177.10 173.91 5mdh h ASP 306 N -2.06 0.24 -0.45 3.54 3.32 -1.99 -1.47 116.42 117.55 5mdh h ASP 306 Ca -0.56 0.01 0.07 0.00 0.02 0.00 0.00 57.03 56.56 5mdh h ASP 306 Cb 1.33 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.79 5mdh h ASP 306 CO 0.56 0.18 0.13 0.15 -1.72 0.00 0.00 179.24 178.54 5mdh h PHE 307 N 0.32 0.23 -0.47 4.55 3.57 -1.92 0.39 116.94 123.61 5mdh h PHE 307 Ca 0.12 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.66 5mdh h PHE 307 Cb 0.02 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 5mdh h PHE 307 CO -0.09 0.06 0.31 0.77 -2.23 0.00 0.00 178.31 177.13 5mdh h SER 308 N 0.29 0.49 -0.31 0.41 0.02 -1.81 -3.16 113.55 109.49 5mdh h SER 308 Ca 0.22 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.10 5mdh h SER 308 Cb 0.24 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 5mdh h SER 308 CO -0.25 0.35 -0.05 -0.09 -1.14 0.00 0.00 176.83 175.65 5mdh h ARG 309 N 0.58 0.57 -5.26 3.45 9.65 0.13 -1.76 114.38 121.74 5mdh h ARG 309 Ca 0.18 -0.21 -0.65 0.00 -1.10 0.00 0.00 59.98 58.20 5mdh h ARG 309 Cb 0.01 -0.04 -0.16 0.00 -1.39 0.00 0.00 29.97 28.40 5mdh h ARG 309 CO -0.04 0.74 0.36 -1.83 2.80 0.00 0.00 179.97 182.00 5mdh s GLU 310 N -4.85 3.14 0.00 0.20 4.04 -1.04 -1.49 118.70 118.69 5mdh s GLU 310 Ca -0.13 -0.85 0.00 0.00 0.04 0.00 0.00 54.97 54.03 5mdh s GLU 310 Cb 0.08 -4.18 0.00 0.00 0.02 0.00 0.00 34.13 30.05 5mdh s GLU 310 CO 0.78 -1.58 0.00 1.17 -1.84 0.00 0.00 175.26 173.78 5mdh n LYS 311 N 7.06 0.00 -0.08 -4.83 3.00 -1.25 -4.82 118.16 117.24 5mdh n LYS 311 Ca -0.05 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.14 5mdh n LYS 311 Cb 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.47 5mdh n LYS 311 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.40 177.92 5mdh h MET 312 N 0.00 0.85 -0.26 1.64 2.86 -1.29 0.15 114.93 118.88 5mdh h MET 312 Ca 0.00 -0.48 -0.06 0.00 -2.06 0.00 0.00 59.70 57.10 5mdh h MET 312 Cb 0.00 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 5mdh h MET 312 CO 0.00 1.12 -0.06 -0.44 1.06 0.00 0.00 176.91 178.59 5mdh h ASP 313 N 0.68 0.51 -0.81 1.22 3.32 -1.50 -2.16 116.42 117.67 5mdh h ASP 313 Ca 0.04 -0.36 0.03 0.00 0.02 0.00 0.00 57.03 56.76 5mdh h ASP 313 Cb 1.04 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.41 5mdh h ASP 313 CO 0.10 0.75 0.52 0.25 -1.72 0.00 0.00 179.24 179.15 5mdh h LEU 314 N 0.25 0.87 -0.66 1.55 5.85 -1.75 -1.07 115.31 120.36 5mdh h LEU 314 Ca 0.07 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 5mdh h LEU 314 Cb 0.53 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 5mdh h LEU 314 CO 0.03 0.60 -0.09 0.74 -0.34 0.00 0.00 178.44 179.37 5mdh h THR 315 N 1.02 1.26 -0.57 1.05 2.02 -0.64 -2.86 112.91 114.19 5mdh h THR 315 Ca 0.32 -1.22 0.03 0.00 0.77 0.00 0.00 66.41 66.31 5mdh h THR 315 Cb -0.00 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 5mdh h THR 315 CO -0.11 0.43 0.35 0.00 0.37 0.00 0.00 175.52 176.56 5mdh h ALA 316 N 1.03 0.74 0.69 6.16 0.00 -0.77 -2.14 119.26 124.97 5mdh h ALA 316 Ca 0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 5mdh h ALA 316 Cb 0.63 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.25 5mdh h ALA 316 CO 0.04 0.08 -0.38 -0.22 0.00 0.00 0.00 179.25 178.77 5mdh h LYS 317 N 0.69 -0.95 -0.80 0.00 3.64 -0.99 0.13 116.57 118.28 5mdh h LYS 317 Ca 0.23 0.06 0.16 0.00 -1.27 0.00 0.00 60.65 59.83 5mdh h LYS 317 Cb 0.02 0.22 -0.15 0.00 -0.41 0.00 0.00 32.23 31.91 5mdh h LYS 317 CO -0.10 -0.64 -0.21 1.49 -2.27 0.00 0.00 179.45 177.73 5mdh h GLU 318 N -0.99 -0.00 -0.15 1.90 4.81 -1.44 0.54 114.58 119.24 5mdh h GLU 318 Ca -0.09 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 5mdh h GLU 318 Cb 0.78 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 5mdh h GLU 318 CO 0.12 -0.00 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.26 5mdh h LEU 319 N -0.00 0.21 -0.20 1.64 3.38 -1.09 -0.92 115.31 118.33 5mdh h LEU 319 Ca 0.38 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.25 5mdh h LEU 319 Cb 0.58 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 5mdh h LEU 319 CO -0.82 0.32 -0.12 0.00 0.09 0.00 0.00 178.44 177.90 5mdh h ALA 320 N 1.71 0.29 -0.38 1.53 0.00 0.28 -2.18 119.26 120.52 5mdh h ALA 320 Ca 0.05 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.71 5mdh h ALA 320 Cb 0.27 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 5mdh h ALA 320 CO 0.01 0.15 0.10 0.93 0.00 0.00 0.00 179.25 180.44 5mdh h GLU 321 N 0.13 0.23 -0.51 0.00 5.08 -1.05 -0.84 114.58 117.62 5mdh h GLU 321 Ca 0.04 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 5mdh h GLU 321 Cb 0.63 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 5mdh h GLU 321 CO 0.03 0.15 0.07 0.93 -1.00 0.00 0.00 179.01 179.19 5mdh h GLU 322 N 0.23 0.81 0.15 2.33 5.08 -1.17 -0.83 114.58 121.19 5mdh h GLU 322 Ca 0.18 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 5mdh h GLU 322 Cb 0.19 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.33 5mdh h GLU 322 CO -0.22 0.77 -0.07 -0.22 -1.00 0.00 0.00 179.01 178.27 5mdh h LYS 323 N 0.77 -0.20 0.05 2.33 3.64 -0.93 0.12 116.57 122.36 5mdh h LYS 323 Ca 0.16 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.56 5mdh h LYS 323 Cb 0.37 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 5mdh h LYS 323 CO 0.01 -0.09 -0.22 0.93 -2.27 0.00 0.00 179.45 177.80 5mdh h GLU 324 N -0.25 -0.30 -0.83 1.90 5.08 -0.54 -2.11 114.58 117.53 5mdh h GLU 324 Ca -0.02 0.02 0.20 0.00 -1.00 0.00 0.00 59.36 58.56 5mdh h GLU 324 Cb 0.19 0.07 -0.13 0.00 0.50 0.00 0.00 28.75 29.39 5mdh h GLU 324 CO 0.03 -0.20 0.24 1.15 -1.00 0.00 0.00 179.01 179.23 5mdh h THR 325 N -0.32 0.42 -0.29 1.13 2.02 -1.11 -2.10 112.91 112.67 5mdh h THR 325 Ca -0.00 -0.09 -0.08 0.00 0.77 0.00 0.00 66.41 67.00 5mdh h THR 325 Cb 0.32 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 5mdh h THR 325 CO -0.12 0.05 -0.13 0.00 0.37 0.00 0.00 175.52 175.69 5mdh h ALA 326 N 1.70 0.40 0.00 6.16 0.00 -0.50 -3.25 119.26 123.78 5mdh h ALA 326 Ca 0.50 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 5mdh h ALA 326 Cb 0.94 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 5mdh h ALA 326 CO -0.57 0.28 -0.61 0.74 0.00 0.00 0.00 179.25 179.09 5mdh h PHE 327 N 0.35 0.00 -0.23 0.00 0.04 -0.74 -2.68 116.94 113.67 5mdh h PHE 327 Ca 0.07 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.65 5mdh h PHE 327 Cb 0.64 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.79 5mdh h PHE 327 CO 0.06 0.61 -0.57 1.49 -0.60 0.00 0.00 178.31 179.30 5mdh h GLU 328 N 0.00 0.80 0.00 1.51 4.81 -1.54 -1.59 114.58 118.57 5mdh h GLU 328 Ca -0.01 -0.55 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 5mdh h GLU 328 Cb 1.20 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.66 5mdh h GLU 328 CO 0.08 1.17 0.00 0.34 -0.73 0.00 0.00 179.01 179.87 5mdh n PHE 329 N -4.05 0.00 -0.30 0.92 7.35 -1.20 0.25 117.46 120.43 5mdh n PHE 329 Ca -0.06 0.00 0.28 0.00 -0.76 0.00 0.00 57.45 56.91 5mdh n PHE 329 Cb 0.64 -0.46 0.63 0.00 0.35 0.00 0.00 39.48 40.64 5mdh n PHE 329 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 5mdh h LEU 330 N 0.00 0.22 0.06 -2.13 4.07 -1.55 0.25 115.31 116.23 5mdh h LEU 330 Ca 0.00 0.04 -0.29 0.00 0.08 0.00 0.00 57.88 57.71 5mdh h LEU 330 Cb 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.72 5mdh h LEU 330 CO 0.00 0.05 -1.55 0.77 -1.08 0.00 0.00 178.44 176.63 5mdh h SER 331 N 0.20 0.19 -0.25 -0.43 4.64 -1.27 -3.34 113.55 113.28 5mdh h SER 331 Ca 0.55 -0.30 0.06 0.00 -0.47 0.00 0.00 61.79 61.63 5mdh h SER 331 Cb 1.78 -0.06 -0.08 0.00 -0.31 0.00 0.00 62.40 63.74 5mdh h SER 331 CO -0.15 1.26 -0.34 0.28 -0.87 0.00 0.00 176.83 177.01 5mdh h SER 332 N 0.03 -1.09 0.00 4.97 0.02 0.33 -3.50 113.55 114.31 5mdh h SER 332 Ca -0.24 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 5mdh h SER 332 Cb 1.97 0.48 0.00 0.00 0.14 0.00 0.00 62.40 64.99 5mdh h SER 332 CO 0.12 -0.35 0.00 0.00 -1.14 0.00 0.00 176.83 175.46