#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mh4 s MET 12 N 0.00 3.36 0.45 -1.09 0.23 -1.26 -5.09 119.30 115.90 3mh4 s MET 12 Ca 0.00 -0.37 -0.25 0.00 -1.03 0.00 0.00 55.69 54.04 3mh4 s MET 12 Cb 0.00 -3.04 -0.08 0.00 -1.53 0.00 0.00 34.83 30.17 3mh4 s MET 12 CO 0.00 0.66 1.45 -2.14 -2.03 0.00 0.00 175.02 172.96 3mh4 s PRO 13 N -1.95 3.69 0.08 3.16 0.02 -1.26 -5.05 135.00 133.69 3mh4 s PRO 13 Ca 0.27 2.47 -0.18 0.00 0.02 0.00 0.00 61.00 63.58 3mh4 s PRO 13 Cb -0.13 -2.68 0.04 0.00 0.02 0.00 0.00 34.50 31.76 3mh4 s PRO 13 CO 0.18 -0.83 0.42 0.45 -0.33 0.00 0.00 177.00 176.90 3mh4 s SER 14 N -0.44 -0.29 0.11 2.53 0.15 -1.26 -5.03 113.70 109.47 3mh4 s SER 14 Ca 0.61 -0.10 0.24 0.00 0.70 0.00 0.00 55.95 57.40 3mh4 s SER 14 Cb -0.45 0.45 0.34 0.00 -1.71 0.00 0.00 66.02 64.66 3mh4 s SER 14 CO 0.58 -0.75 1.31 0.18 1.20 0.00 0.00 173.24 175.76 3mh4 n LEU 15 N 0.20 0.69 -0.25 3.45 4.77 -1.26 -4.43 117.00 120.17 3mh4 n LEU 15 Ca -0.17 0.21 0.04 0.00 -0.03 0.00 0.00 56.01 56.06 3mh4 n LEU 15 Cb 0.61 -0.18 0.14 0.00 -2.33 0.00 0.00 43.42 41.66 3mh4 n LEU 15 CO 0.19 -0.04 0.79 0.00 -1.33 0.00 0.00 177.39 177.00 3mh4 h ALA 16 N 2.53 0.70 -0.51 -1.18 0.00 -1.97 0.75 119.26 119.56 3mh4 h ALA 16 Ca 0.00 0.25 0.09 0.00 0.00 0.00 0.00 54.91 55.26 3mh4 h ALA 16 Cb 0.74 0.45 -0.08 0.00 0.00 0.00 0.00 17.79 18.90 3mh4 h ALA 16 CO 0.00 -0.42 0.06 -1.35 0.00 0.00 0.00 179.25 177.54 3mh4 h PRO 17 N 0.07 0.18 0.06 0.00 0.11 -2.00 -0.11 132.00 130.31 3mh4 h PRO 17 Ca 0.39 -0.01 -0.24 0.00 0.11 0.00 0.00 66.00 66.25 3mh4 h PRO 17 Cb 0.67 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.74 3mh4 h PRO 17 CO -0.69 0.12 -1.08 0.00 -0.21 0.00 0.00 178.00 176.14 3mh4 h MET 18 N 0.19 0.23 0.00 1.05 -0.00 -1.53 -3.08 114.93 111.78 3mh4 h MET 18 Ca 0.26 -0.33 -0.01 0.00 -0.00 0.00 0.00 59.70 59.62 3mh4 h MET 18 Cb 0.37 0.11 -0.00 0.00 -0.00 0.00 0.00 31.60 32.09 3mh4 h MET 18 CO -0.37 1.11 -0.07 -0.07 -0.00 0.00 0.00 176.91 177.51 3mh4 h LEU 19 N 0.09 0.00 -1.42 -0.10 3.38 -0.56 0.11 115.31 116.81 3mh4 h LEU 19 Ca -0.09 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 3mh4 h LEU 19 Cb 1.79 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.53 3mh4 h LEU 19 CO 0.17 0.07 -0.24 -0.33 0.09 0.00 0.00 178.44 178.20 3mh4 h GLU 20 N 0.00 0.00 0.00 1.13 5.08 -0.93 0.53 114.58 120.38 3mh4 h GLU 20 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3mh4 h GLU 20 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3mh4 h GLU 20 CO 0.01 0.24 -0.72 0.87 -1.00 0.00 0.00 179.01 178.41 3mh4 h LYS 21 N 0.00 0.00 0.03 2.33 1.57 -0.85 -3.39 116.57 116.25 3mh4 h LYS 21 Ca -0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.39 3mh4 h LYS 21 Cb 0.60 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.85 3mh4 h LYS 21 CO 0.03 0.00 -2.35 0.28 -0.57 0.00 0.00 179.45 176.84 3mh4 n VAL 22 N -2.11 1.57 -0.31 0.50 0.31 -0.23 -4.64 118.33 113.43 3mh4 n VAL 22 Ca 0.03 -0.59 0.10 0.00 -0.01 0.00 0.00 64.34 63.87 3mh4 n VAL 22 Cb 0.44 -1.51 0.26 0.00 -0.91 0.00 0.00 33.84 32.13 3mh4 n VAL 22 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 3mh4 h MET 23 N 0.01 0.57 0.00 5.55 2.86 -0.18 0.45 114.93 124.19 3mh4 h MET 23 Ca -0.54 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.07 3mh4 h MET 23 Cb 1.93 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 33.47 3mh4 h MET 23 CO -0.04 0.38 0.19 -1.35 1.06 0.00 0.00 176.91 177.14 3mh4 h PRO 24 N 0.58 0.00 -0.01 -0.22 0.11 -1.82 0.24 132.00 130.89 3mh4 h PRO 24 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 3mh4 h PRO 24 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 3mh4 h PRO 24 CO -0.41 0.00 -0.36 0.43 -0.21 0.00 0.00 178.00 177.45 3mh4 n SER 25 N -2.82 0.89 -4.58 -2.05 7.64 0.15 -4.53 113.62 108.32 3mh4 n SER 25 Ca -0.02 -0.71 -0.37 0.00 1.01 0.00 0.00 58.87 58.77 3mh4 n SER 25 Cb 0.24 0.21 -0.11 0.00 -1.01 0.00 0.00 64.21 63.54 3mh4 n SER 25 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3mh4 s VAL 26 N -2.67 5.06 0.19 0.44 1.01 0.85 -1.17 120.40 124.12 3mh4 s VAL 26 Ca 0.19 0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.33 3mh4 s VAL 26 Cb 0.19 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 3mh4 s VAL 26 CO 0.59 0.31 0.06 0.68 0.00 0.00 0.00 175.10 176.74 3mh4 s VAL 27 N 1.43 3.98 0.21 2.92 -7.23 -0.83 -3.93 120.40 116.96 3mh4 s VAL 27 Ca 0.07 -1.40 -0.10 0.00 -1.81 0.00 0.00 61.98 58.74 3mh4 s VAL 27 Cb -0.15 -3.04 -0.07 0.00 0.56 0.00 0.00 36.38 33.68 3mh4 s VAL 27 CO 0.07 -0.18 0.53 -0.44 -0.31 0.00 0.00 175.10 174.78 3mh4 s SER 28 N -3.20 6.63 -0.10 4.85 0.01 -0.34 -2.06 113.70 119.50 3mh4 s SER 28 Ca 0.30 0.91 -0.00 0.00 1.31 0.00 0.00 55.95 58.46 3mh4 s SER 28 Cb -0.09 -2.22 0.02 0.00 0.21 0.00 0.00 66.02 63.94 3mh4 s SER 28 CO 0.21 -0.04 -0.07 -0.63 0.41 0.00 0.00 173.24 173.12 3mh4 s ILE 29 N -1.77 0.91 -0.46 1.44 1.01 0.15 -1.92 121.20 120.56 3mh4 s ILE 29 Ca 0.46 -0.23 -0.03 0.00 0.00 0.00 0.00 60.65 60.85 3mh4 s ILE 29 Cb -0.12 -0.94 0.12 0.00 0.01 0.00 0.00 42.46 41.54 3mh4 s ILE 29 CO 0.21 0.34 0.26 0.20 0.00 0.00 0.00 174.94 175.95 3mh4 s ASN 30 N 1.62 5.24 0.08 3.58 -0.87 0.11 -0.90 114.94 123.80 3mh4 s ASN 30 Ca 0.03 -2.24 -0.23 0.00 -1.57 0.00 0.00 52.86 48.85 3mh4 s ASN 30 Cb -0.13 -1.83 -0.06 0.00 -0.02 0.00 0.00 41.25 39.20 3mh4 s ASN 30 CO -0.06 -0.50 0.69 -0.69 -2.57 0.00 0.00 177.10 173.96 3mh4 s VAL 31 N 0.84 4.66 -0.07 1.60 1.01 0.24 -1.67 120.40 127.01 3mh4 s VAL 31 Ca 0.10 1.47 0.03 0.00 0.00 0.00 0.00 61.98 63.58 3mh4 s VAL 31 Cb -0.22 -4.03 0.01 0.00 0.00 0.00 0.00 36.38 32.14 3mh4 s VAL 31 CO -0.04 0.47 -0.15 -0.70 0.00 0.00 0.00 175.10 174.68 3mh4 s GLU 32 N -0.66 2.01 0.39 2.72 2.12 0.38 -1.61 118.70 124.04 3mh4 s GLU 32 Ca 0.34 -0.52 -0.12 0.00 0.36 0.00 0.00 54.97 55.02 3mh4 s GLU 32 Cb -0.21 -1.61 0.05 0.00 0.26 0.00 0.00 34.13 32.62 3mh4 s GLU 32 CO 0.22 0.06 0.74 0.41 -0.54 0.00 0.00 175.26 176.14 3mh4 n GLY 33 N 3.75 1.18 3.51 -1.50 0.00 -0.71 -0.57 105.19 110.87 3mh4 n GLY 33 Ca -0.22 -1.32 -0.24 0.00 0.00 0.00 0.00 46.02 44.23 3mh4 n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3mh4 s SER 34 N -3.09 2.79 -0.00 1.61 1.04 -1.24 0.78 113.70 115.59 3mh4 s SER 34 Ca 0.18 -1.50 -0.28 0.00 0.48 0.00 0.00 55.95 54.83 3mh4 s SER 34 Cb -0.04 0.15 0.08 0.00 0.10 0.00 0.00 66.02 66.31 3mh4 s SER 34 CO 0.14 -0.73 0.72 0.28 0.98 0.00 0.00 173.24 174.62 3mh4 s THR 35 N -3.19 0.00 -0.17 2.02 -1.32 -0.40 -4.85 115.64 107.73 3mh4 s THR 35 Ca 0.29 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.48 3mh4 s THR 35 Cb 0.06 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 70.05 3mh4 s THR 35 CO 0.14 0.00 1.00 -0.89 -2.21 0.00 0.00 174.62 172.66 3mh4 s THR 36 N -2.07 4.75 0.28 5.08 2.01 -1.26 0.52 115.64 124.94 3mh4 s THR 36 Ca -0.05 1.99 0.09 0.00 0.31 0.00 0.00 61.69 64.02 3mh4 s THR 36 Cb -0.00 -4.29 -0.05 0.00 0.01 0.00 0.00 72.50 68.16 3mh4 s THR 36 CO 0.01 -0.08 -0.12 0.54 -0.69 0.00 0.00 174.62 174.28 3mh4 s VAL 37 N 2.56 2.02 0.44 3.82 0.11 -0.61 -4.95 120.40 123.80 3mh4 s VAL 37 Ca 0.45 -2.24 -0.21 0.00 -2.93 0.00 0.00 61.98 57.05 3mh4 s VAL 37 Cb -0.17 -2.37 -0.11 0.00 -1.53 0.00 0.00 36.38 32.21 3mh4 s VAL 37 CO 0.12 -0.37 0.96 0.20 -3.33 0.00 0.00 175.10 172.69 3mh4 s ASN 38 N -3.47 6.84 -0.17 3.54 0.01 -1.26 -2.01 114.94 118.42 3mh4 s ASN 38 Ca 0.29 1.73 -0.29 0.00 -0.71 0.00 0.00 52.86 53.87 3mh4 s ASN 38 Cb 0.00 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.11 3mh4 s ASN 38 CO 0.13 -0.43 1.23 -0.89 -1.51 0.00 0.00 177.10 175.63 3mh4 s THR 39 N -2.15 4.33 0.32 1.60 2.01 -1.26 -4.75 115.64 115.73 3mh4 s THR 39 Ca 0.63 1.61 -0.29 0.00 0.31 0.00 0.00 61.69 63.95 3mh4 s THR 39 Cb -0.10 -4.04 -0.12 0.00 0.01 0.00 0.00 72.50 68.25 3mh4 s THR 39 CO 0.14 -0.13 1.54 -2.65 -0.69 0.00 0.00 174.62 172.83 3mh4 n PRO 40 N 6.49 2.64 -3.66 4.92 -0.02 -1.26 -4.93 135.00 139.17 3mh4 n PRO 40 Ca 0.13 0.93 -0.38 0.00 -2.02 0.00 0.00 63.50 62.16 3mh4 n PRO 40 Cb 0.45 -2.69 -0.12 0.00 -0.02 0.00 0.00 33.50 31.12 3mh4 n PRO 40 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3mh4 s ARG 41 N -1.00 3.29 0.35 -0.52 1.81 -1.26 -5.10 118.95 116.52 3mh4 s ARG 41 Ca 0.61 -0.75 0.07 0.00 -1.72 0.00 0.00 55.73 53.94 3mh4 s ARG 41 Cb -0.50 -3.55 -0.02 0.00 -0.45 0.00 0.00 34.95 30.43 3mh4 s ARG 41 CO 0.53 -0.43 0.40 -1.64 -0.68 0.00 0.00 175.30 173.49 3mh4 s MET 42 N 1.60 2.89 -0.29 3.54 -1.94 -1.26 -5.34 119.30 118.50 3mh4 s MET 42 Ca 0.04 -1.18 -0.03 0.00 -1.71 0.00 0.00 55.69 52.81 3mh4 s MET 42 Cb -0.17 -2.65 -0.07 0.00 2.01 0.00 0.00 34.83 33.95 3mh4 s MET 42 CO 0.06 0.02 1.69 -2.30 -0.01 0.00 0.00 175.02 174.48 3mh4 n PRO 43 N -1.55 1.04 -1.42 2.03 -0.02 -1.26 -5.34 135.00 128.49 3mh4 n PRO 43 Ca 0.00 -0.73 -0.49 0.00 -2.02 0.00 0.00 63.50 60.26 3mh4 n PRO 43 Cb 0.59 -1.98 -0.10 0.00 -0.02 0.00 0.00 33.50 32.00 3mh4 n PRO 43 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3mh4 n GLY 79 N 3.31 0.07 3.63 -1.23 0.00 -1.23 -5.24 105.19 104.51 3mh4 n GLY 79 Ca 0.22 1.00 -0.11 0.00 0.00 0.00 0.00 46.02 47.13 3mh4 n GLY 79 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3mh4 s GLN 80 N 7.03 0.71 0.14 1.61 -2.07 -0.85 -4.89 119.66 121.34 3mh4 s GLN 80 Ca 1.17 0.90 -0.31 0.00 -1.82 0.00 0.00 55.36 55.30 3mh4 s GLN 80 Cb -1.04 0.32 -0.09 0.00 -1.09 0.00 0.00 33.01 31.11 3mh4 s GLN 80 CO 0.51 -0.09 1.45 -0.65 -1.32 0.00 0.00 175.29 175.18 3mh4 s GLN 81 N 0.54 4.29 -0.16 9.60 -1.52 -1.26 -1.57 119.66 129.58 3mh4 s GLN 81 Ca -0.01 2.18 0.01 0.00 -1.95 0.00 0.00 55.36 55.60 3mh4 s GLN 81 Cb -0.05 -3.21 0.01 0.00 -0.22 0.00 0.00 33.01 29.55 3mh4 s GLN 81 CO -0.04 -0.48 -0.20 -0.65 -0.25 0.00 0.00 175.29 173.66 3mh4 s GLN 82 N 0.99 3.04 0.39 2.91 1.11 0.18 -4.87 119.66 123.41 3mh4 s GLN 82 Ca 0.66 -0.83 -0.26 0.00 0.01 0.00 0.00 55.36 54.94 3mh4 s GLN 82 Cb -0.39 -2.53 -0.09 0.00 -1.01 0.00 0.00 33.01 28.99 3mh4 s GLN 82 CO 0.32 -0.11 1.20 0.15 0.01 0.00 0.00 175.29 176.86 3mh4 s LYS 83 N 1.05 4.07 0.12 2.91 1.02 -1.26 -1.28 119.74 126.37 3mh4 s LYS 83 Ca -0.01 1.93 -0.05 0.00 0.02 0.00 0.00 55.97 57.86 3mh4 s LYS 83 Cb -0.14 -2.74 -0.02 0.00 -0.52 0.00 0.00 37.83 34.41 3mh4 s LYS 83 CO -0.07 -0.33 0.14 -0.59 -0.92 0.00 0.00 175.35 173.58 3mh4 s PHE 84 N -1.35 0.55 -0.15 3.18 -0.12 0.23 -4.94 117.98 115.38 3mh4 s PHE 84 Ca 0.56 -0.95 -0.01 0.00 -0.05 0.00 0.00 56.93 56.48 3mh4 s PHE 84 Cb -0.33 -0.26 0.04 0.00 -0.63 0.00 0.00 43.02 41.85 3mh4 s PHE 84 CO 0.42 -0.57 -0.01 -1.64 -0.05 0.00 0.00 175.22 173.36 3mh4 s MET 85 N -3.97 1.00 0.18 1.99 -1.94 -1.26 -1.73 119.30 113.57 3mh4 s MET 85 Ca 0.16 -0.35 0.08 0.00 -1.71 0.00 0.00 55.69 53.87 3mh4 s MET 85 Cb 0.06 -1.81 -0.04 0.00 2.01 0.00 0.00 34.83 35.04 3mh4 s MET 85 CO -0.02 -0.47 -0.03 0.00 -0.01 0.00 0.00 175.02 174.49 3mh4 s ALA 86 N 1.78 3.12 0.03 3.03 0.00 -0.63 -5.01 121.76 124.07 3mh4 s ALA 86 Ca 0.01 -1.42 -0.03 0.00 0.00 0.00 0.00 51.96 50.53 3mh4 s ALA 86 Cb -0.15 -0.90 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 3mh4 s ALA 86 CO -0.07 0.46 0.02 -0.48 0.00 0.00 0.00 175.76 175.69 3mh4 s LEU 87 N -2.96 2.11 0.00 0.00 2.34 -1.26 -0.59 118.68 118.32 3mh4 s LEU 87 Ca 0.27 -0.61 -0.02 0.00 0.06 0.00 0.00 54.13 53.82 3mh4 s LEU 87 Cb -0.09 0.33 0.01 0.00 -0.56 0.00 0.00 46.19 45.88 3mh4 s LEU 87 CO 0.18 -0.45 0.12 0.61 -1.06 0.00 0.00 176.35 175.75 3mh4 n GLY 88 N 0.95 1.87 3.78 -3.48 0.00 -0.08 -4.99 105.19 103.24 3mh4 n GLY 88 Ca -0.20 -1.06 -0.25 0.00 0.00 0.00 0.00 46.02 44.52 3mh4 n GLY 88 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3mh4 s SER 89 N -1.32 4.51 0.33 1.61 0.01 -1.26 0.32 113.70 117.91 3mh4 s SER 89 Ca 0.02 -1.08 -0.07 0.00 1.31 0.00 0.00 55.95 56.14 3mh4 s SER 89 Cb -0.01 -0.35 0.01 0.00 0.21 0.00 0.00 66.02 65.88 3mh4 s SER 89 CO 0.02 -0.63 0.53 -0.83 0.41 0.00 0.00 173.24 172.74 3mh4 s GLY 90 N -3.97 1.11 -0.06 3.44 0.00 -0.87 -4.43 107.32 102.54 3mh4 s GLY 90 Ca 0.40 -1.26 0.01 0.00 0.00 0.00 0.00 44.72 43.87 3mh4 s GLY 90 CO 0.22 -0.81 -0.07 0.14 0.00 0.00 0.00 173.10 172.58 3mh4 s VAL 91 N -3.08 0.79 -0.07 1.40 1.01 0.15 -1.96 120.40 118.64 3mh4 s VAL 91 Ca 0.26 -0.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.69 3mh4 s VAL 91 Cb -0.01 -0.77 -0.06 0.00 0.00 0.00 0.00 36.38 35.53 3mh4 s VAL 91 CO 0.17 0.28 1.90 -0.63 0.00 0.00 0.00 175.10 176.82 3mh4 s ILE 92 N 0.90 3.24 -0.14 2.22 1.01 -0.31 -0.89 121.20 127.23 3mh4 s ILE 92 Ca -0.11 0.28 0.05 0.00 0.00 0.00 0.00 60.65 60.87 3mh4 s ILE 92 Cb -0.15 -3.21 -0.12 0.00 0.01 0.00 0.00 42.46 38.98 3mh4 s ILE 92 CO 0.01 -0.06 -0.06 0.00 0.00 0.00 0.00 174.94 174.82 3mh4 n ILE 93 N 6.09 0.89 -4.02 2.92 0.13 0.17 -1.64 119.36 123.90 3mh4 n ILE 93 Ca 0.21 -0.42 -0.31 0.00 -1.10 0.00 0.00 62.75 61.13 3mh4 n ILE 93 Cb 0.43 -0.90 -0.16 0.00 -0.84 0.00 0.00 39.64 38.17 3mh4 n ILE 93 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 3mh4 s ASP 94 N -5.11 3.16 0.16 9.51 2.15 -0.98 -4.63 116.67 120.93 3mh4 s ASP 94 Ca -0.15 -0.74 0.05 0.00 0.43 0.00 0.00 52.55 52.14 3mh4 s ASP 94 Cb 0.05 -1.26 -0.03 0.00 -0.30 0.00 0.00 42.92 41.38 3mh4 s ASP 94 CO 0.43 -0.10 1.37 0.00 -0.17 0.00 0.00 175.17 176.70 3mh4 h ALA 95 N 7.99 0.52 0.04 3.66 0.00 -1.88 -0.39 119.26 129.20 3mh4 h ALA 95 Ca -0.33 -0.77 -0.12 0.00 0.00 0.00 0.00 54.91 53.69 3mh4 h ALA 95 Cb 1.11 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 3mh4 h ALA 95 CO 0.51 1.00 -0.61 -0.44 0.00 0.00 0.00 179.25 179.71 3mh4 h ASP 96 N 0.05 0.14 1.47 0.00 5.19 -1.96 -3.34 116.42 117.97 3mh4 h ASP 96 Ca -0.03 -0.87 0.00 0.00 -0.62 0.00 0.00 57.03 55.51 3mh4 h ASP 96 Cb 1.55 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 41.01 3mh4 h ASP 96 CO 0.13 1.26 0.00 0.11 -3.12 0.00 0.00 179.24 177.62 3mh4 h LYS 97 N -0.79 0.00 -3.14 3.56 1.79 -2.00 -3.48 116.57 112.51 3mh4 h LYS 97 Ca -0.14 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.20 3mh4 h LYS 97 Cb 1.29 0.00 0.06 0.00 -1.58 0.00 0.00 32.23 32.00 3mh4 h LYS 97 CO -0.01 0.00 -0.27 0.41 -1.08 0.00 0.00 179.45 178.50 3mh4 n GLY 98 N 1.17 0.24 3.57 3.86 0.00 -0.31 -4.62 105.19 109.10 3mh4 n GLY 98 Ca 0.05 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 3mh4 n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3mh4 s TYR 99 N -3.13 3.21 -0.13 1.61 4.12 -0.33 -0.29 117.35 122.41 3mh4 s TYR 99 Ca 0.08 0.22 -0.00 0.00 0.02 0.00 0.00 57.07 57.39 3mh4 s TYR 99 Cb -0.04 -2.76 -0.02 0.00 -1.52 0.00 0.00 41.96 37.63 3mh4 s TYR 99 CO 0.27 -0.42 -0.12 0.08 0.02 0.00 0.00 175.55 175.38 3mh4 s VAL 100 N 2.21 3.12 0.03 0.71 1.01 0.33 0.45 120.40 128.27 3mh4 s VAL 100 Ca 0.16 -0.64 -0.09 0.00 0.00 0.00 0.00 61.98 61.42 3mh4 s VAL 100 Cb -0.16 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 3mh4 s VAL 100 CO 0.12 0.52 0.34 0.54 0.00 0.00 0.00 175.10 176.62 3mh4 s VAL 101 N 0.36 5.19 0.38 2.92 0.11 -0.07 -0.50 120.40 128.80 3mh4 s VAL 101 Ca -0.10 0.38 -0.13 0.00 -2.93 0.00 0.00 61.98 59.20 3mh4 s VAL 101 Cb -0.16 -3.61 0.05 0.00 -1.53 0.00 0.00 36.38 31.13 3mh4 s VAL 101 CO 0.05 0.37 0.74 0.28 -3.33 0.00 0.00 175.10 173.21 3mh4 s THR 102 N -1.30 0.00 0.36 5.04 -1.32 -0.53 0.29 115.64 118.18 3mh4 s THR 102 Ca 0.29 -1.11 -0.24 0.00 -1.21 0.00 0.00 61.69 59.42 3mh4 s THR 102 Cb -0.14 -2.86 -0.10 0.00 -1.51 0.00 0.00 72.50 67.89 3mh4 s THR 102 CO 0.16 0.00 0.95 0.20 -2.21 0.00 0.00 174.62 173.72 3mh4 s ASN 103 N -3.11 7.18 0.35 8.08 -0.87 -1.26 -0.32 114.94 124.99 3mh4 s ASN 103 Ca 0.18 1.80 0.13 0.00 -1.57 0.00 0.00 52.86 53.41 3mh4 s ASN 103 Cb -0.04 -2.57 0.64 0.00 -0.02 0.00 0.00 41.25 39.26 3mh4 s ASN 103 CO 0.13 -0.19 1.76 -1.13 -2.57 0.00 0.00 177.10 175.11 3mh4 h ASN 104 N 2.73 0.00 0.24 -1.22 -0.73 -1.81 -3.13 115.58 111.66 3mh4 h ASN 104 Ca -0.48 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.69 3mh4 h ASN 104 Cb 1.19 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.78 3mh4 h ASN 104 CO 0.64 0.44 0.00 0.00 -0.37 0.00 0.00 177.43 178.13 3mh4 n HIS 105 N -3.94 0.00 -0.12 0.67 1.44 -1.26 -0.82 115.22 111.19 3mh4 n HIS 105 Ca -0.02 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.48 3mh4 n HIS 105 Cb 0.47 -0.30 -0.08 0.00 0.12 0.00 0.00 29.99 30.20 3mh4 n HIS 105 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 3mh4 n VAL 106 N -1.30 1.51 1.40 0.61 0.31 -1.18 -4.57 118.33 115.11 3mh4 n VAL 106 Ca 0.05 -0.14 0.14 0.00 -0.01 0.00 0.00 64.34 64.38 3mh4 n VAL 106 Cb 0.10 -2.06 0.53 0.00 -0.91 0.00 0.00 33.84 31.49 3mh4 n VAL 106 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 3mh4 n VAL 107 N -4.37 0.00 -1.85 2.52 0.24 -1.11 -4.81 118.33 108.95 3mh4 n VAL 107 Ca -0.37 -0.12 -0.42 0.00 -2.04 0.00 0.00 64.34 61.39 3mh4 n VAL 107 Cb 0.71 0.19 -0.03 0.00 -1.47 0.00 0.00 33.84 33.24 3mh4 n VAL 107 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3mh4 s ASP 108 N -2.35 6.50 -0.76 -1.34 -1.08 -0.00 -2.94 116.67 114.70 3mh4 s ASP 108 Ca 0.30 2.73 -0.01 0.00 -0.52 0.00 0.00 52.55 55.06 3mh4 s ASP 108 Cb 0.20 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 39.06 3mh4 s ASP 108 CO 0.45 -0.88 0.12 0.59 0.52 0.00 0.00 175.17 175.97 3mh4 n ASN 109 N 3.83 -3.37 -4.80 -0.34 3.02 -1.26 -5.00 115.26 107.35 3mh4 n ASN 109 Ca 0.14 -0.06 -0.39 0.00 -0.03 0.00 0.00 54.58 54.24 3mh4 n ASN 109 Cb 0.37 -2.49 -0.06 0.00 -0.61 0.00 0.00 39.78 37.00 3mh4 n ASN 109 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3mh4 s ALA 110 N -2.62 3.54 -0.27 5.41 0.00 -1.15 -3.66 121.76 123.02 3mh4 s ALA 110 Ca 0.06 0.13 -0.05 0.00 0.00 0.00 0.00 51.96 52.09 3mh4 s ALA 110 Cb -0.03 -2.74 -0.15 0.00 0.00 0.00 0.00 23.12 20.21 3mh4 s ALA 110 CO 0.07 0.35 -0.29 2.41 0.00 0.00 0.00 175.76 178.30 3mh4 n THR 111 N 1.79 1.50 -3.96 0.00 -1.04 -0.37 -4.93 114.28 107.26 3mh4 n THR 111 Ca -0.09 -0.48 -0.29 0.00 -2.04 0.00 0.00 64.05 61.15 3mh4 n THR 111 Cb 0.50 -1.63 -0.16 0.00 -1.82 0.00 0.00 70.33 67.22 3mh4 n THR 111 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3mh4 s VAL 112 N -2.51 1.36 -0.23 12.58 1.01 0.27 -5.03 120.40 127.85 3mh4 s VAL 112 Ca -0.37 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 3mh4 s VAL 112 Cb 0.12 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 3mh4 s VAL 112 CO 0.55 0.33 -0.02 -0.51 0.00 0.00 0.00 175.10 175.44 3mh4 s ILE 113 N 1.55 3.54 0.01 2.22 1.10 -1.26 -0.47 121.20 127.89 3mh4 s ILE 113 Ca 0.03 -0.44 0.06 0.00 -0.51 0.00 0.00 60.65 59.79 3mh4 s ILE 113 Cb -0.14 -2.62 -0.03 0.00 0.15 0.00 0.00 42.46 39.82 3mh4 s ILE 113 CO -0.09 0.40 -0.16 -0.54 -2.11 0.00 0.00 174.94 172.45 3mh4 s LYS 114 N 1.50 2.26 0.17 3.50 1.02 -0.67 -0.97 119.74 126.56 3mh4 s LYS 114 Ca 0.06 -0.86 0.09 0.00 0.02 0.00 0.00 55.97 55.27 3mh4 s LYS 114 Cb -0.14 -2.28 -0.04 0.00 -0.52 0.00 0.00 37.83 34.84 3mh4 s LYS 114 CO -0.02 0.57 -0.19 0.08 -0.92 0.00 0.00 175.35 174.87 3mh4 s VAL 115 N -0.87 1.90 -0.09 3.17 1.01 -0.75 0.10 120.40 124.86 3mh4 s VAL 115 Ca 0.14 -1.96 -0.04 0.00 0.00 0.00 0.00 61.98 60.13 3mh4 s VAL 115 Cb -0.11 -1.90 0.05 0.00 0.00 0.00 0.00 36.38 34.42 3mh4 s VAL 115 CO 0.04 -0.30 0.18 -1.58 0.00 0.00 0.00 175.10 173.44 3mh4 s GLN 116 N -2.83 0.09 1.19 2.72 0.74 -0.81 -1.12 119.66 119.63 3mh4 s GLN 116 Ca 0.17 0.55 -0.16 0.00 0.05 0.00 0.00 55.36 55.96 3mh4 s GLN 116 Cb -0.06 -0.19 0.28 0.00 1.10 0.00 0.00 33.01 34.14 3mh4 s GLN 116 CO 0.07 -0.25 1.05 -0.51 -0.55 0.00 0.00 175.29 175.09 3mh4 s LEU 117 N 1.93 0.57 0.45 3.68 1.43 0.87 -1.20 118.68 126.41 3mh4 s LEU 117 Ca -0.02 1.05 0.25 0.00 -1.03 0.00 0.00 54.13 54.39 3mh4 s LEU 117 Cb -0.12 -2.88 0.87 0.00 0.03 0.00 0.00 46.19 44.09 3mh4 s LEU 117 CO -0.07 -4.16 1.80 0.77 0.23 0.00 0.00 176.35 174.93 3mh4 h SER 118 N -2.60 0.00 -0.12 2.29 4.64 -1.82 -1.78 113.55 114.16 3mh4 h SER 118 Ca -0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 3mh4 h SER 118 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 3mh4 h SER 118 CO 0.44 0.18 0.00 -0.90 -0.87 0.00 0.00 176.83 175.69 3mh4 n ASP 119 N -3.29 1.56 0.00 4.97 5.68 -1.26 -4.93 116.55 119.29 3mh4 n ASP 119 Ca 0.01 -1.64 0.00 0.00 -0.50 0.00 0.00 54.79 52.66 3mh4 n ASP 119 Cb 0.44 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 3mh4 n ASP 119 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3mh4 n GLY 120 N 1.13 0.75 3.75 6.12 0.00 -0.67 -5.05 105.19 111.23 3mh4 n GLY 120 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 3mh4 n GLY 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3mh4 s ARG 121 N -0.50 4.48 0.01 1.61 0.52 -1.26 -4.74 118.95 119.06 3mh4 s ARG 121 Ca 0.00 1.97 -0.00 0.00 -0.52 0.00 0.00 55.73 57.18 3mh4 s ARG 121 Cb 0.00 -3.18 -0.04 0.00 0.52 0.00 0.00 34.95 32.25 3mh4 s ARG 121 CO 0.00 -0.06 0.11 0.15 0.02 0.00 0.00 175.30 175.52 3mh4 s LYS 122 N -0.91 3.14 0.28 3.54 1.02 -1.26 -0.09 119.74 125.45 3mh4 s LYS 122 Ca 0.50 -0.48 0.02 0.00 0.02 0.00 0.00 55.97 56.04 3mh4 s LYS 122 Cb -0.35 -2.90 -0.04 0.00 -0.52 0.00 0.00 37.83 34.02 3mh4 s LYS 122 CO 0.42 0.64 0.15 -0.06 -0.92 0.00 0.00 175.35 175.58 3mh4 s PHE 123 N -1.27 1.51 0.20 3.18 0.40 -0.28 -4.99 117.98 116.74 3mh4 s PHE 123 Ca 0.26 -1.35 0.05 0.00 -0.60 0.00 0.00 56.93 55.29 3mh4 s PHE 123 Cb -0.12 -0.80 -0.03 0.00 0.51 0.00 0.00 43.02 42.57 3mh4 s PHE 123 CO 0.17 -0.53 0.23 -0.51 0.70 0.00 0.00 175.22 175.29 3mh4 s ASP 124 N -3.32 5.87 0.05 1.36 1.01 -1.26 -1.81 116.67 118.57 3mh4 s ASP 124 Ca 0.37 -0.05 0.02 0.00 0.71 0.00 0.00 52.55 53.59 3mh4 s ASP 124 Cb 0.06 -1.62 -0.03 0.00 1.01 0.00 0.00 42.92 42.33 3mh4 s ASP 124 CO 0.16 0.00 -0.07 0.00 0.21 0.00 0.00 175.17 175.48 3mh4 s ALA 125 N -1.91 0.62 0.12 5.23 0.00 -0.14 0.72 121.76 126.39 3mh4 s ALA 125 Ca 0.33 -0.94 0.09 0.00 0.00 0.00 0.00 51.96 51.45 3mh4 s ALA 125 Cb -0.09 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 3mh4 s ALA 125 CO 0.26 -0.12 -0.23 0.15 0.00 0.00 0.00 175.76 175.82 3mh4 s LYS 126 N -2.35 1.23 0.01 0.00 -0.14 0.36 -4.22 119.74 114.63 3mh4 s LYS 126 Ca -0.04 -1.24 -0.30 0.00 -1.36 0.00 0.00 55.97 53.03 3mh4 s LYS 126 Cb -0.05 -1.57 -0.06 0.00 -1.68 0.00 0.00 37.83 34.48 3mh4 s LYS 126 CO -0.02 0.37 1.45 -1.64 -0.76 0.00 0.00 175.35 174.74 3mh4 s MET 127 N -2.00 4.27 -0.19 1.68 -1.94 -1.26 -0.78 119.30 119.08 3mh4 s MET 127 Ca 0.10 2.03 0.08 0.00 -1.71 0.00 0.00 55.69 56.19 3mh4 s MET 127 Cb -0.10 -3.58 -0.17 0.00 2.01 0.00 0.00 34.83 32.99 3mh4 s MET 127 CO 0.05 -0.61 -0.06 1.55 -0.01 0.00 0.00 175.02 175.95 3mh4 n VAL 128 N 4.68 1.17 -3.75 -6.03 3.14 -1.06 -4.82 118.33 111.65 3mh4 n VAL 128 Ca 0.14 -0.59 0.02 0.00 -2.96 0.00 0.00 64.34 60.95 3mh4 n VAL 128 Cb 0.43 -0.89 0.00 0.00 -1.06 0.00 0.00 33.84 32.33 3mh4 n VAL 128 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 3mh4 s GLY 129 N -5.51 -0.31 0.35 7.55 0.00 -1.15 -4.81 107.32 103.44 3mh4 s GLY 129 Ca -0.18 0.47 -0.17 0.00 0.00 0.00 0.00 44.72 44.84 3mh4 s GLY 129 CO 0.59 2.23 0.75 -1.59 0.00 0.00 0.00 173.10 175.08 3mh4 s LYS 130 N -2.22 2.09 -0.40 2.90 -2.85 -1.26 -0.89 119.74 117.10 3mh4 s LYS 130 Ca 0.20 -1.32 0.05 0.00 -1.00 0.00 0.00 55.97 53.90 3mh4 s LYS 130 Cb 0.03 0.61 0.18 0.00 -2.06 0.00 0.00 37.83 36.60 3mh4 s LYS 130 CO -0.03 -0.97 0.72 0.34 0.10 0.00 0.00 175.35 175.52 3mh4 s ASP 131 N -3.03 -1.30 0.43 0.03 2.15 -0.56 -4.62 116.67 109.77 3mh4 s ASP 131 Ca 0.15 -0.76 0.29 0.00 0.43 0.00 0.00 52.55 52.66 3mh4 s ASP 131 Cb -0.05 1.66 1.50 0.00 -0.30 0.00 0.00 42.92 45.73 3mh4 s ASP 131 CO 0.10 -0.13 1.89 -0.65 -0.17 0.00 0.00 175.17 176.21 3mh4 h PRO 132 N 6.47 0.00 -0.37 4.34 0.11 -1.86 -1.27 132.00 139.42 3mh4 h PRO 132 Ca 0.04 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.09 3mh4 h PRO 132 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3mh4 h PRO 132 CO 0.06 0.00 0.02 0.00 -0.21 0.00 0.00 178.00 177.87 3mh4 h ARG 133 N 0.00 0.64 -0.02 1.05 2.47 -1.96 -3.08 114.38 113.50 3mh4 h ARG 133 Ca 0.00 -0.19 0.00 0.00 -1.26 0.00 0.00 59.98 58.53 3mh4 h ARG 133 Cb 0.11 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 3mh4 h ARG 133 CO 0.00 0.73 -0.21 -1.13 0.56 0.00 0.00 179.97 179.92 3mh4 n SER 134 N -4.50 1.84 -3.84 7.04 3.41 -0.56 -4.96 113.62 112.06 3mh4 n SER 134 Ca -0.01 -1.44 -0.27 0.00 -0.26 0.00 0.00 58.87 56.89 3mh4 n SER 134 Cb 0.26 0.18 0.01 0.00 -0.26 0.00 0.00 64.21 64.39 3mh4 n SER 134 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3mh4 n ASP 135 N 0.14 -1.85 -3.77 4.04 2.03 -0.73 -4.88 116.55 111.53 3mh4 n ASP 135 Ca 0.13 -0.98 -0.24 0.00 0.52 0.00 0.00 54.79 54.22 3mh4 n ASP 135 Cb 0.44 -3.29 -0.17 0.00 -0.72 0.00 0.00 41.12 37.37 3mh4 n ASP 135 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3mh4 s ILE 136 N -3.77 0.47 0.23 5.18 -1.09 -1.09 -3.27 121.20 117.84 3mh4 s ILE 136 Ca 0.14 -0.07 0.10 0.00 -2.23 0.00 0.00 60.65 58.58 3mh4 s ILE 136 Cb -0.05 -0.69 -0.04 0.00 -1.58 0.00 0.00 42.46 40.09 3mh4 s ILE 136 CO 0.87 0.16 -0.10 0.00 -1.23 0.00 0.00 174.94 174.64 3mh4 s ALA 137 N 1.92 2.94 -0.05 9.38 0.00 0.56 -1.49 121.76 135.03 3mh4 s ALA 137 Ca 0.04 -1.63 0.06 0.00 0.00 0.00 0.00 51.96 50.42 3mh4 s ALA 137 Cb -0.13 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.36 3mh4 s ALA 137 CO -0.06 0.35 -0.24 -1.17 0.00 0.00 0.00 175.76 174.64 3mh4 s LEU 138 N -3.25 2.05 0.24 0.00 0.20 -0.06 -1.46 118.68 116.40 3mh4 s LEU 138 Ca 0.28 -0.48 0.05 0.00 0.69 0.00 0.00 54.13 54.67 3mh4 s LEU 138 Cb -0.07 -1.31 -0.05 0.00 -0.43 0.00 0.00 46.19 44.33 3mh4 s LEU 138 CO 0.16 0.25 -0.05 0.27 -0.29 0.00 0.00 176.35 176.69 3mh4 s ILE 139 N -0.24 1.40 -0.07 6.68 -4.36 0.35 -2.58 121.20 122.38 3mh4 s ILE 139 Ca -0.00 -2.10 0.04 0.00 -0.26 0.00 0.00 60.65 58.33 3mh4 s ILE 139 Cb -0.13 -2.32 0.00 0.00 1.25 0.00 0.00 42.46 41.27 3mh4 s ILE 139 CO 0.02 -0.38 -0.17 -1.58 0.24 0.00 0.00 174.94 173.08 3mh4 s GLN 140 N -3.77 2.08 -0.07 0.37 0.74 0.04 -0.51 119.66 118.55 3mh4 s GLN 140 Ca 0.27 -0.61 -0.30 0.00 0.05 0.00 0.00 55.36 54.77 3mh4 s GLN 140 Cb 0.04 -1.70 -0.03 0.00 1.10 0.00 0.00 33.01 32.42 3mh4 s GLN 140 CO 0.09 0.15 1.20 0.42 -0.55 0.00 0.00 175.29 176.61 3mh4 s ILE 141 N 0.34 4.27 -0.03 -2.34 1.01 0.60 -0.49 121.20 124.55 3mh4 s ILE 141 Ca -0.11 1.58 -0.30 0.00 0.00 0.00 0.00 60.65 61.82 3mh4 s ILE 141 Cb -0.15 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 3mh4 s ILE 141 CO 0.04 -0.02 1.22 -1.10 0.00 0.00 0.00 174.94 175.09 3mh4 s GLN 142 N 2.35 4.36 -1.11 2.79 -1.52 0.22 -3.79 119.66 122.96 3mh4 s GLN 142 Ca 0.56 1.72 -0.04 0.00 -1.95 0.00 0.00 55.36 55.64 3mh4 s GLN 142 Cb -0.24 -3.53 -0.04 0.00 -0.22 0.00 0.00 33.01 28.98 3mh4 s GLN 142 CO 0.21 -0.43 0.94 0.09 -0.25 0.00 0.00 175.29 175.85 3mh4 n ASN 143 N 5.02 -4.99 -4.77 5.90 3.02 -1.26 -4.38 115.26 113.79 3mh4 n ASN 143 Ca 0.11 -0.69 -0.41 0.00 -0.03 0.00 0.00 54.58 53.56 3mh4 n ASN 143 Cb 0.46 -5.12 -0.01 0.00 -0.61 0.00 0.00 39.78 34.49 3mh4 n ASN 143 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3mh4 s PRO 144 N -4.78 4.27 -0.02 3.52 0.04 -1.25 -5.04 135.00 131.74 3mh4 s PRO 144 Ca 0.30 2.34 0.01 0.00 0.04 0.00 0.00 61.00 63.69 3mh4 s PRO 144 Cb -0.04 -3.04 0.01 0.00 0.04 0.00 0.00 34.50 31.47 3mh4 s PRO 144 CO 0.74 -0.31 -0.05 0.21 0.04 0.00 0.00 177.00 177.64 3mh4 s LYS 145 N -1.89 0.53 -1.12 4.56 2.20 -1.26 -4.96 119.74 117.80 3mh4 s LYS 145 Ca 0.50 -0.15 -0.24 0.00 -0.36 0.00 0.00 55.97 55.72 3mh4 s LYS 145 Cb -0.42 -0.54 0.02 0.00 -1.51 0.00 0.00 37.83 35.38 3mh4 s LYS 145 CO 0.56 0.05 0.72 0.09 -0.36 0.00 0.00 175.35 176.41 3mh4 n ASN 146 N 3.32 -4.85 -4.87 1.43 3.02 -1.26 -4.96 115.26 107.09 3mh4 n ASN 146 Ca -0.17 -1.10 -0.30 0.00 -0.03 0.00 0.00 54.58 52.98 3mh4 n ASN 146 Cb 0.55 -2.46 -0.05 0.00 -0.61 0.00 0.00 39.78 37.22 3mh4 n ASN 146 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3mh4 s LEU 147 N -6.62 4.15 -0.09 3.41 1.02 -1.26 -5.11 118.68 114.17 3mh4 s LEU 147 Ca 0.41 0.14 0.01 0.00 0.02 0.00 0.00 54.13 54.71 3mh4 s LEU 147 Cb -0.19 -2.77 -0.02 0.00 0.02 0.00 0.00 46.19 43.23 3mh4 s LEU 147 CO 0.91 0.14 -0.10 -0.89 0.02 0.00 0.00 176.35 176.43 3mh4 s THR 148 N -1.53 3.37 0.13 5.49 2.01 -1.26 -4.84 115.64 119.01 3mh4 s THR 148 Ca 0.33 -0.58 0.05 0.00 0.31 0.00 0.00 61.69 61.80 3mh4 s THR 148 Cb -0.12 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.96 3mh4 s THR 148 CO 0.26 0.56 0.06 0.00 -0.69 0.00 0.00 174.62 174.81 3mh4 s ALA 149 N -0.33 3.42 0.33 7.40 0.00 -1.26 -4.32 121.76 126.99 3mh4 s ALA 149 Ca 0.04 -1.17 -0.18 0.00 0.00 0.00 0.00 51.96 50.65 3mh4 s ALA 149 Cb -0.13 -1.26 -0.09 0.00 0.00 0.00 0.00 23.12 21.64 3mh4 s ALA 149 CO 0.02 0.61 0.80 -1.50 0.00 0.00 0.00 175.76 175.70 3mh4 s ILE 150 N -1.54 4.55 -0.36 0.00 2.07 -0.65 -4.95 121.20 120.33 3mh4 s ILE 150 Ca 0.28 1.21 -0.19 0.00 -1.41 0.00 0.00 60.65 60.55 3mh4 s ILE 150 Cb -0.11 -3.69 0.00 0.00 0.13 0.00 0.00 42.46 38.79 3mh4 s ILE 150 CO 0.21 -0.11 0.56 -0.75 -1.91 0.00 0.00 174.94 172.94 3mh4 s LYS 151 N -2.75 3.59 0.12 3.50 2.20 -1.26 -4.87 119.74 120.27 3mh4 s LYS 151 Ca 0.53 -0.12 -0.31 0.00 -0.36 0.00 0.00 55.97 55.71 3mh4 s LYS 151 Cb -0.12 -3.83 -0.07 0.00 -1.51 0.00 0.00 37.83 32.30 3mh4 s LYS 151 CO 0.18 -0.71 1.29 -1.64 -0.36 0.00 0.00 175.35 174.10 3mh4 s MET 152 N 2.53 4.39 0.62 4.03 -1.94 -1.26 -2.56 119.30 125.10 3mh4 s MET 152 Ca 0.21 1.94 -0.02 0.00 -1.71 0.00 0.00 55.69 56.11 3mh4 s MET 152 Cb -0.15 -3.27 0.05 0.00 2.01 0.00 0.00 34.83 33.46 3mh4 s MET 152 CO 0.14 -0.30 0.88 0.00 -0.01 0.00 0.00 175.02 175.73 3mh4 s ALA 153 N 0.81 3.62 -0.64 3.03 0.00 -0.01 -4.83 121.76 123.73 3mh4 s ALA 153 Ca 0.60 -1.21 -0.22 0.00 0.00 0.00 0.00 51.96 51.13 3mh4 s ALA 153 Cb -0.34 -2.26 0.07 0.00 0.00 0.00 0.00 23.12 20.59 3mh4 s ALA 153 CO 0.32 -1.00 0.94 0.34 0.00 0.00 0.00 175.76 176.36 3mh4 s ASP 154 N -4.48 6.19 0.31 0.00 3.68 -1.26 -4.47 116.67 116.63 3mh4 s ASP 154 Ca 0.59 -0.97 0.03 0.00 2.13 0.00 0.00 52.55 54.33 3mh4 s ASP 154 Cb -0.10 -2.41 0.78 0.00 -1.45 0.00 0.00 42.92 39.74 3mh4 s ASP 154 CO 0.41 -1.39 1.59 0.28 0.13 0.00 0.00 175.17 176.19 3mh4 h SER 155 N 9.51 -0.34 -0.06 -0.34 0.02 -1.89 0.81 113.55 121.26 3mh4 h SER 155 Ca -0.29 0.26 0.02 0.00 -0.84 0.00 0.00 61.79 60.94 3mh4 h SER 155 Cb 1.07 0.43 -0.00 0.00 0.14 0.00 0.00 62.40 64.04 3mh4 h SER 155 CO 1.16 -0.32 0.08 0.44 -1.14 0.00 0.00 176.83 177.05 3mh4 h ASP 156 N 0.04 0.00 -0.04 3.07 3.32 -1.98 0.21 116.42 121.04 3mh4 h ASP 156 Ca 0.60 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.65 3mh4 h ASP 156 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 3mh4 h ASP 156 CO -0.86 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 176.66 3mh4 n ALA 157 N -2.25 2.58 -2.36 3.45 0.00 0.28 -4.90 120.51 117.30 3mh4 n ALA 157 Ca -0.02 -0.19 -0.42 0.00 0.00 0.00 0.00 53.44 52.82 3mh4 n ALA 157 Cb 0.17 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.36 3mh4 n ALA 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3mh4 s LEU 158 N -1.50 4.42 0.20 0.00 1.43 0.73 -5.04 118.68 118.91 3mh4 s LEU 158 Ca 0.26 1.93 0.09 0.00 -1.03 0.00 0.00 54.13 55.38 3mh4 s LEU 158 Cb 0.12 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.71 3mh4 s LEU 158 CO 0.20 -0.30 -0.18 -0.13 0.23 0.00 0.00 176.35 176.17 3mh4 s ARG 159 N 0.50 1.37 -0.02 1.70 0.52 -1.26 -5.06 118.95 116.70 3mh4 s ARG 159 Ca 0.53 -1.52 -0.25 0.00 -0.52 0.00 0.00 55.73 53.97 3mh4 s ARG 159 Cb -0.27 -1.37 -0.19 0.00 0.52 0.00 0.00 34.95 33.64 3mh4 s ARG 159 CO 0.31 0.26 1.21 0.28 0.02 0.00 0.00 175.30 177.38 3mh4 h VAL 160 N 2.89 1.21 -1.24 3.52 2.07 -1.96 -2.63 116.25 120.11 3mh4 h VAL 160 Ca -0.41 -1.05 0.36 0.00 0.82 0.00 0.00 66.70 66.42 3mh4 h VAL 160 Cb 1.22 1.88 -0.06 0.00 -1.52 0.00 0.00 31.29 32.81 3mh4 h VAL 160 CO 0.55 0.26 0.88 1.23 0.02 0.00 0.00 177.57 180.51 3mh4 h GLY 161 N -0.57 0.18 -4.23 2.17 0.00 -1.97 -3.07 103.07 95.58 3mh4 h GLY 161 Ca -0.01 -0.03 -0.62 0.00 0.00 0.00 0.00 47.33 46.67 3mh4 h GLY 161 CO 0.02 -0.03 -0.58 1.22 0.00 0.00 0.00 176.54 177.17 3mh4 n ASP 162 N -4.23 -1.51 -4.86 0.19 9.92 -0.99 -4.57 116.55 110.51 3mh4 n ASP 162 Ca 0.27 0.92 -0.32 0.00 -0.53 0.00 0.00 54.79 55.13 3mh4 n ASP 162 Cb 1.27 -1.02 -0.05 0.00 -0.64 0.00 0.00 41.12 40.68 3mh4 n ASP 162 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 3mh4 s TYR 163 N -1.46 3.40 -0.01 1.24 1.51 -1.26 -1.03 117.35 119.74 3mh4 s TYR 163 Ca 0.62 1.14 -0.07 0.00 -1.01 0.00 0.00 57.07 57.75 3mh4 s TYR 163 Cb -0.66 -2.48 0.00 0.00 -0.11 0.00 0.00 41.96 38.71 3mh4 s TYR 163 CO 0.59 0.06 0.14 0.99 -1.11 0.00 0.00 175.55 176.22 3mh4 s THR 164 N -2.07 0.07 -0.03 -0.71 2.01 0.06 -4.19 115.64 110.78 3mh4 s THR 164 Ca 0.53 -0.60 -0.01 0.00 0.31 0.00 0.00 61.69 61.92 3mh4 s THR 164 Cb -0.10 -0.40 0.03 0.00 0.01 0.00 0.00 72.50 72.04 3mh4 s THR 164 CO 0.21 -0.33 0.07 0.54 -0.69 0.00 0.00 174.62 174.42 3mh4 s VAL 165 N -1.18 -0.05 0.03 3.82 0.11 -0.37 -1.50 120.40 121.26 3mh4 s VAL 165 Ca -0.13 0.17 0.03 0.00 -2.93 0.00 0.00 61.98 59.12 3mh4 s VAL 165 Cb -0.07 -0.13 -0.04 0.00 -1.53 0.00 0.00 36.38 34.62 3mh4 s VAL 165 CO 0.01 0.07 -0.00 0.00 -3.33 0.00 0.00 175.10 171.85 3mh4 s ALA 166 N 0.93 3.27 -0.05 1.54 0.00 0.17 -0.24 121.76 127.37 3mh4 s ALA 166 Ca -0.08 -1.00 -0.00 0.00 0.00 0.00 0.00 51.96 50.88 3mh4 s ALA 166 Cb -0.10 -1.29 0.03 0.00 0.00 0.00 0.00 23.12 21.76 3mh4 s ALA 166 CO -0.03 0.66 -0.01 0.42 0.00 0.00 0.00 175.76 176.80 3mh4 s ILE 167 N -1.15 0.35 0.00 0.00 1.01 -0.47 -1.12 121.20 119.81 3mh4 s ILE 167 Ca 0.21 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.92 3mh4 s ILE 167 Cb -0.12 -0.45 0.00 0.00 0.01 0.00 0.00 42.46 41.90 3mh4 s ILE 167 CO 0.13 0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.89 3mh4 n GLY 168 N 4.55 2.10 2.28 6.18 0.00 -0.59 -2.29 105.19 117.43 3mh4 n GLY 168 Ca -0.17 -0.80 -0.24 0.00 0.00 0.00 0.00 46.02 44.80 3mh4 n GLY 168 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3mh4 n ASN 169 N -0.27 1.30 -0.29 1.61 4.05 -1.26 0.06 115.26 120.45 3mh4 n ASN 169 Ca 0.00 -2.96 0.09 0.00 0.45 0.00 0.00 54.58 52.16 3mh4 n ASN 169 Cb 0.00 -0.64 0.25 0.00 1.23 0.00 0.00 39.78 40.62 3mh4 n ASN 169 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 3mh4 h PRO 170 N 3.81 0.48 0.00 1.20 0.11 -1.81 -3.08 132.00 132.71 3mh4 h PRO 170 Ca 0.11 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 66.05 3mh4 h PRO 170 Cb 0.83 -0.11 -0.30 0.00 0.11 0.00 0.00 31.00 31.53 3mh4 h PRO 170 CO 0.57 0.32 -0.91 1.19 -0.21 0.00 0.00 178.00 178.96 3mh4 n PHE 171 N -4.97 0.00 0.00 0.65 3.01 -1.26 -3.20 117.46 111.70 3mh4 n PHE 171 Ca 0.18 -0.67 0.00 0.00 1.01 0.00 0.00 57.45 57.98 3mh4 n PHE 171 Cb 0.51 -0.16 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 3mh4 n PHE 171 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3mh4 n GLY 172 N 0.16 1.44 0.39 1.37 0.00 -1.17 -4.76 105.19 102.63 3mh4 n GLY 172 Ca 0.08 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.28 3mh4 n GLY 172 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3mh4 h LEU 173 N 0.00 0.00 0.00 0.99 3.38 -1.94 -3.46 115.31 114.28 3mh4 h LEU 173 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3mh4 h LEU 173 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3mh4 h LEU 173 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 3mh4 n GLY 174 N -1.46 -0.84 3.64 0.83 0.00 -1.26 -5.11 105.19 100.99 3mh4 n GLY 174 Ca 0.07 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 3mh4 n GLY 174 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3mh4 s GLU 175 N -1.80 4.09 -0.14 1.61 2.02 -1.26 -4.46 118.70 118.75 3mh4 s GLU 175 Ca 0.00 1.03 -0.00 0.00 0.02 0.00 0.00 54.97 56.01 3mh4 s GLU 175 Cb 0.00 -3.71 -0.01 0.00 0.10 0.00 0.00 34.13 30.51 3mh4 s GLU 175 CO 0.00 -0.79 -0.13 0.99 0.02 0.00 0.00 175.26 175.36 3mh4 s THR 176 N 3.39 3.00 -0.06 3.63 2.01 0.11 -4.94 115.64 122.78 3mh4 s THR 176 Ca 0.42 -0.67 0.02 0.00 0.31 0.00 0.00 61.69 61.77 3mh4 s THR 176 Cb -0.13 -2.27 -0.03 0.00 0.01 0.00 0.00 72.50 70.08 3mh4 s THR 176 CO 0.13 0.51 -0.08 0.54 -0.69 0.00 0.00 174.62 175.03 3mh4 s VAL 177 N 0.55 3.59 0.04 3.82 0.11 -1.26 -1.54 120.40 125.71 3mh4 s VAL 177 Ca -0.08 -0.56 -0.00 0.00 -2.93 0.00 0.00 61.98 58.41 3mh4 s VAL 177 Cb -0.16 -2.47 -0.03 0.00 -1.53 0.00 0.00 36.38 32.19 3mh4 s VAL 177 CO 0.04 0.57 -0.03 0.28 -3.33 0.00 0.00 175.10 172.62 3mh4 s THR 178 N -0.82 0.20 0.47 5.04 -1.32 -0.28 -5.00 115.64 113.93 3mh4 s THR 178 Ca 0.13 -1.36 0.01 0.00 -1.21 0.00 0.00 61.69 59.26 3mh4 s THR 178 Cb -0.11 -0.89 -0.00 0.00 -1.51 0.00 0.00 72.50 69.99 3mh4 s THR 178 CO 0.02 -0.73 0.02 -1.54 -2.21 0.00 0.00 174.62 170.18 3mh4 n SER 179 N 0.87 3.02 0.00 8.08 3.41 -1.26 0.41 113.62 128.15 3mh4 n SER 179 Ca -0.19 -3.10 0.00 0.00 -0.26 0.00 0.00 58.87 55.32 3mh4 n SER 179 Cb 0.58 0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.96 3mh4 n SER 179 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3mh4 n GLY 180 N -0.72 -0.43 3.22 5.00 0.00 -0.56 -3.93 105.19 107.77 3mh4 n GLY 180 Ca -0.18 -1.06 -0.12 0.00 0.00 0.00 0.00 46.02 44.66 3mh4 n GLY 180 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3mh4 s ILE 181 N -3.29 0.36 -0.63 -0.61 -4.36 -1.26 -0.76 121.20 110.65 3mh4 s ILE 181 Ca 0.00 -1.96 -0.26 0.00 -0.26 0.00 0.00 60.65 58.17 3mh4 s ILE 181 Cb 0.00 -2.24 -0.04 0.00 1.25 0.00 0.00 42.46 41.43 3mh4 s ILE 181 CO 0.00 -0.32 2.01 -0.69 0.24 0.00 0.00 174.94 176.18 3mh4 s VAL 182 N -3.88 3.28 0.22 8.37 1.01 -0.20 -3.04 120.40 126.16 3mh4 s VAL 182 Ca 0.29 0.09 -0.07 0.00 0.00 0.00 0.00 61.98 62.28 3mh4 s VAL 182 Cb 0.07 -3.72 0.15 0.00 0.00 0.00 0.00 36.38 32.88 3mh4 s VAL 182 CO 0.06 -0.69 1.77 0.28 0.00 0.00 0.00 175.10 176.51 3mh4 h SER 183 N 15.44 1.06 -3.72 3.32 0.02 0.24 -3.40 113.55 126.52 3mh4 h SER 183 Ca -0.21 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.55 3mh4 h SER 183 Cb 1.16 -0.28 -0.22 0.00 0.14 0.00 0.00 62.40 63.20 3mh4 h SER 183 CO 1.20 0.97 0.20 0.00 -1.14 0.00 0.00 176.83 178.06 3mh4 s ALA 184 N -5.43 -1.84 -0.88 3.77 0.00 -0.77 -4.95 121.76 111.65 3mh4 s ALA 184 Ca -0.12 2.03 0.01 0.00 0.00 0.00 0.00 51.96 53.87 3mh4 s ALA 184 Cb 0.15 -1.27 0.30 0.00 0.00 0.00 0.00 23.12 22.31 3mh4 s ALA 184 CO 0.84 -0.32 1.27 1.28 0.00 0.00 0.00 175.76 178.83 3mh4 n LEU 185 N 2.72 5.61 0.00 0.00 4.32 -1.26 -0.81 117.00 127.57 3mh4 n LEU 185 Ca -0.14 -5.38 0.00 0.00 -0.02 0.00 0.00 56.01 50.47 3mh4 n LEU 185 Cb 0.56 -0.99 0.00 0.00 -1.62 0.00 0.00 43.42 41.37 3mh4 n LEU 185 CO 0.02 1.95 0.00 0.61 -1.22 0.00 0.00 177.39 178.76 3mh4 n GLY 186 N 0.71 0.07 2.81 -0.72 0.00 -0.78 -4.92 105.19 102.36 3mh4 n GLY 186 Ca 0.32 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.20 3mh4 n GLY 186 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3mh4 n ARG 187 N 0.00 -5.03 -1.55 1.61 3.00 -1.26 -4.98 116.66 108.45 3mh4 n ARG 187 Ca 0.00 0.57 -0.57 0.00 -0.00 0.00 0.00 57.85 57.85 3mh4 n ARG 187 Cb 0.00 -4.80 -0.07 0.00 0.00 0.00 0.00 32.46 27.58 3mh4 n ARG 187 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 3mh4 n GLU 196 N -3.38 0.43 -0.64 -0.14 0.00 -1.26 -5.04 120.64 110.61 3mh4 n GLU 196 Ca -0.09 0.15 -0.34 0.00 0.00 0.00 0.00 57.16 56.89 3mh4 n GLU 196 Cb 0.57 -1.71 -0.07 0.00 0.00 0.00 0.00 31.44 30.24 3mh4 n GLU 196 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 3mh4 n ASN 197 N 2.04 1.74 -4.73 -1.84 5.15 -1.26 -4.90 115.26 111.46 3mh4 n ASN 197 Ca 0.20 -2.45 -0.42 0.00 -0.60 0.00 0.00 54.58 51.31 3mh4 n ASN 197 Cb 0.11 -0.75 -0.02 0.00 -0.53 0.00 0.00 39.78 38.58 3mh4 n ASN 197 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 3mh4 n PHE 198 N 7.30 2.78 -3.09 1.20 3.01 -1.26 -4.23 117.46 123.17 3mh4 n PHE 198 Ca 0.39 0.13 -0.39 0.00 1.01 0.00 0.00 57.45 58.60 3mh4 n PHE 198 Cb 0.31 -2.64 -0.05 0.00 -0.01 0.00 0.00 39.48 37.09 3mh4 n PHE 198 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 3mh4 s ILE 199 N 0.68 4.74 -0.07 4.37 1.01 0.10 -1.87 121.20 130.16 3mh4 s ILE 199 Ca 0.71 1.46 0.04 0.00 0.00 0.00 0.00 60.65 62.85 3mh4 s ILE 199 Cb -0.51 -4.03 -0.02 0.00 0.01 0.00 0.00 42.46 37.92 3mh4 s ILE 199 CO 0.39 0.43 -0.18 -1.58 0.00 0.00 0.00 174.94 174.00 3mh4 s GLN 200 N -0.38 2.76 -0.05 2.79 0.74 0.01 0.41 119.66 125.94 3mh4 s GLN 200 Ca 0.34 -0.77 -0.21 0.00 0.05 0.00 0.00 55.36 54.78 3mh4 s GLN 200 Cb -0.20 -2.37 0.04 0.00 1.10 0.00 0.00 33.01 31.59 3mh4 s GLN 200 CO 0.21 0.43 0.46 -0.08 -0.55 0.00 0.00 175.29 175.76 3mh4 s THR 201 N -0.24 0.03 -2.10 -0.34 -1.32 0.13 0.86 115.64 112.66 3mh4 s THR 201 Ca 0.00 -0.25 0.14 0.00 -1.21 0.00 0.00 61.69 60.38 3mh4 s THR 201 Cb -0.13 -0.75 0.36 0.00 -1.51 0.00 0.00 72.50 70.47 3mh4 s THR 201 CO 0.03 -0.14 1.37 -0.90 -2.21 0.00 0.00 174.62 172.77 3mh4 n ASP 202 N 1.37 1.75 -3.75 8.08 5.75 -1.17 0.22 116.55 128.80 3mh4 n ASP 202 Ca -0.20 -1.88 -0.42 0.00 -0.01 0.00 0.00 54.79 52.28 3mh4 n ASP 202 Cb 0.56 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 3mh4 n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3mh4 n ALA 203 N 0.42 5.81 -3.00 2.12 0.00 -1.25 -4.78 120.51 119.83 3mh4 n ALA 203 Ca 0.13 -4.29 0.00 0.00 0.00 0.00 0.00 53.44 49.28 3mh4 n ALA 203 Cb 0.30 -2.86 0.00 0.00 0.00 0.00 0.00 19.45 16.89 3mh4 n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3mh4 n ALA 204 N 2.96 0.00 -2.70 0.00 0.00 -1.26 -4.57 120.51 114.94 3mh4 n ALA 204 Ca 0.46 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.72 3mh4 n ALA 204 Cb 0.32 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.64 3mh4 n ALA 204 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3mh4 s ILE 205 N 0.49 0.81 -0.52 0.00 1.09 -1.26 -4.97 121.20 116.84 3mh4 s ILE 205 Ca 0.00 -0.71 -0.28 0.00 -1.10 0.00 0.00 60.65 58.55 3mh4 s ILE 205 Cb 0.00 -0.74 0.02 0.00 -1.06 0.00 0.00 42.46 40.68 3mh4 s ILE 205 CO 0.00 0.03 1.35 0.21 -0.10 0.00 0.00 174.94 176.43 3mh4 s ASN 206 N -0.77 6.29 0.00 3.58 2.47 -1.26 -3.51 114.94 121.74 3mh4 s ASN 206 Ca 0.01 0.41 0.00 0.00 0.42 0.00 0.00 52.86 53.69 3mh4 s ASN 206 Cb -0.06 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.19 3mh4 s ASN 206 CO 0.00 -1.55 0.00 0.54 -3.72 0.00 0.00 177.10 172.37 3mh4 n ARG 207 N 8.39 -0.36 -1.97 0.43 1.74 -1.26 -5.01 116.66 118.62 3mh4 n ARG 207 Ca 0.13 0.09 -0.29 0.00 -0.77 0.00 0.00 57.85 57.01 3mh4 n ARG 207 Cb 0.49 -3.46 0.07 0.00 -1.02 0.00 0.00 32.46 28.54 3mh4 n ARG 207 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3mh4 s GLY 208 N -2.00 1.61 -0.07 -0.13 0.00 -1.23 -5.05 107.32 100.45 3mh4 s GLY 208 Ca 0.00 -0.62 -0.24 0.00 0.00 0.00 0.00 44.72 43.87 3mh4 s GLY 208 CO 0.00 -0.18 0.72 -1.31 0.00 0.00 0.00 173.10 172.33 3mh4 s ASN 209 N -4.50 6.99 -0.50 1.64 0.01 -1.19 -4.94 114.94 112.45 3mh4 s ASN 209 Ca 0.60 1.20 -0.30 0.00 -0.71 0.00 0.00 52.86 53.65 3mh4 s ASN 209 Cb -0.11 -2.42 -0.15 0.00 0.41 0.00 0.00 41.25 38.98 3mh4 s ASN 209 CO 0.49 -0.14 1.75 0.00 -1.51 0.00 0.00 177.10 177.69 3mh4 n ALA 210 N 3.89 0.18 -1.00 0.60 0.00 -1.26 -4.61 120.51 118.31 3mh4 n ALA 210 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3mh4 n ALA 210 Cb 0.51 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.35 3mh4 n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mh4 n GLY 211 N 5.39 -2.41 0.00 0.00 0.00 -1.26 -4.76 105.19 102.15 3mh4 n GLY 211 Ca 0.44 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 45.30 3mh4 n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mh4 n GLY 212 N 1.11 1.44 3.71 -0.02 0.00 -1.22 -4.42 105.19 105.80 3mh4 n GLY 212 Ca 0.00 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 3mh4 n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mh4 n ALA 213 N -3.00 1.44 -3.90 4.61 0.00 -0.97 -0.06 120.51 118.63 3mh4 n ALA 213 Ca 0.00 0.25 -0.30 0.00 0.00 0.00 0.00 53.44 53.39 3mh4 n ALA 213 Cb 0.00 -2.29 -0.16 0.00 0.00 0.00 0.00 19.45 17.00 3mh4 n ALA 213 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3mh4 s LEU 214 N -1.96 2.22 0.13 0.00 0.20 0.16 -1.37 118.68 118.06 3mh4 s LEU 214 Ca 0.62 -1.05 0.08 0.00 0.69 0.00 0.00 54.13 54.46 3mh4 s LEU 214 Cb -0.49 -1.05 -0.04 0.00 -0.43 0.00 0.00 46.19 44.18 3mh4 s LEU 214 CO 0.57 -0.24 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.61 3mh4 s VAL 215 N 1.50 3.30 0.20 1.68 1.01 0.66 -0.83 120.40 127.92 3mh4 s VAL 215 Ca -0.04 -1.39 -0.02 0.00 0.00 0.00 0.00 61.98 60.53 3mh4 s VAL 215 Cb -0.18 -2.57 0.04 0.00 0.00 0.00 0.00 36.38 33.67 3mh4 s VAL 215 CO -0.07 0.04 0.27 -0.46 0.00 0.00 0.00 175.10 174.89 3mh4 n ASN 216 N 0.50 0.21 0.21 3.32 0.23 0.63 -1.24 115.26 119.12 3mh4 n ASN 216 Ca -0.13 -1.22 0.06 0.00 -0.53 0.00 0.00 54.58 52.76 3mh4 n ASN 216 Cb 0.53 -0.19 0.45 0.00 -2.08 0.00 0.00 39.78 38.49 3mh4 n ASN 216 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 3mh4 h LEU 217 N 0.00 0.00 -0.86 -4.53 4.07 -1.90 -2.12 115.31 109.97 3mh4 h LEU 217 Ca -0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.87 3mh4 h LEU 217 Cb 0.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.03 3mh4 h LEU 217 CO 0.08 0.30 0.00 0.59 -1.08 0.00 0.00 178.44 178.33 3mh4 n ASN 218 N -3.88 1.25 -0.48 -0.43 3.02 -1.26 -4.88 115.26 108.59 3mh4 n ASN 218 Ca -0.02 -2.02 -0.06 0.00 -0.03 0.00 0.00 54.58 52.46 3mh4 n ASN 218 Cb 0.38 -0.18 -0.02 0.00 -0.61 0.00 0.00 39.78 39.35 3mh4 n ASN 218 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3mh4 n GLY 219 N 0.79 0.62 3.88 7.41 0.00 -0.80 -5.03 105.19 112.07 3mh4 n GLY 219 Ca 0.07 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 3mh4 n GLY 219 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3mh4 s GLU 220 N -2.96 3.38 0.12 1.61 2.02 -1.26 -4.61 118.70 117.00 3mh4 s GLU 220 Ca 0.00 -0.32 -0.30 0.00 0.02 0.00 0.00 54.97 54.36 3mh4 s GLU 220 Cb 0.00 -3.07 -0.07 0.00 0.10 0.00 0.00 34.13 31.09 3mh4 s GLU 220 CO 0.00 0.69 1.24 -1.17 0.02 0.00 0.00 175.26 176.03 3mh4 s LEU 221 N -1.78 4.40 0.00 1.80 2.96 -1.06 -0.27 118.68 124.72 3mh4 s LEU 221 Ca 0.25 2.16 0.00 0.00 -0.22 0.00 0.00 54.13 56.32 3mh4 s LEU 221 Cb -0.12 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.98 3mh4 s LEU 221 CO 0.16 -0.47 0.00 2.30 -1.32 0.00 0.00 176.35 177.02 3mh4 n ILE 222 N 3.40 0.00 0.00 6.68 -5.35 -0.01 -0.83 119.36 123.25 3mh4 n ILE 222 Ca 0.08 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 3mh4 n ILE 222 Cb 0.45 0.87 0.00 0.00 -1.74 0.00 0.00 39.64 39.22 3mh4 n ILE 222 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3mh4 n GLY 223 N 1.17 1.33 3.38 3.28 0.00 -1.08 0.48 105.19 113.75 3mh4 n GLY 223 Ca 0.00 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 3mh4 n GLY 223 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3mh4 s ILE 224 N -2.00 3.95 0.56 -0.61 1.09 0.31 -0.67 121.20 123.83 3mh4 s ILE 224 Ca 0.00 -0.40 -0.20 0.00 -1.10 0.00 0.00 60.65 58.94 3mh4 s ILE 224 Cb 0.00 -2.88 -0.04 0.00 -1.06 0.00 0.00 42.46 38.47 3mh4 s ILE 224 CO 0.00 0.29 1.24 0.20 -0.10 0.00 0.00 174.94 176.57 3mh4 s ASN 225 N 1.54 5.36 0.18 3.58 0.02 0.92 -1.25 114.94 125.29 3mh4 s ASN 225 Ca 0.05 2.47 -0.04 0.00 -1.02 0.00 0.00 52.86 54.32 3mh4 s ASN 225 Cb -0.15 -2.61 -0.03 0.00 0.02 0.00 0.00 41.25 38.48 3mh4 s ASN 225 CO 0.01 -1.49 0.18 0.28 0.02 0.00 0.00 177.10 176.11 3mh4 s THR 226 N -1.51 0.04 -0.42 1.60 -1.32 0.25 -4.40 115.64 109.88 3mh4 s THR 226 Ca 0.74 -1.78 -0.15 0.00 -1.21 0.00 0.00 61.69 59.29 3mh4 s THR 226 Cb -0.33 -2.20 0.03 0.00 -1.51 0.00 0.00 72.50 68.50 3mh4 s THR 226 CO 0.37 -0.20 0.31 0.00 -2.21 0.00 0.00 174.62 172.89 3mh4 s ALA 227 N -4.07 3.47 -1.19 11.08 0.00 -1.26 -4.58 121.76 125.21 3mh4 s ALA 227 Ca 0.28 -1.81 0.05 0.00 0.00 0.00 0.00 51.96 50.48 3mh4 s ALA 227 Cb 0.05 -2.90 0.21 0.00 0.00 0.00 0.00 23.12 20.49 3mh4 s ALA 227 CO 0.06 -1.52 0.94 0.44 0.00 0.00 0.00 175.76 175.69 3mh4 n ILE 228 N 5.15 0.60 -3.76 0.00 -5.35 -1.26 -4.27 119.36 110.46 3mh4 n ILE 228 Ca -0.11 -0.35 -0.34 0.00 -0.27 0.00 0.00 62.75 61.68 3mh4 n ILE 228 Cb 0.46 -0.25 -0.10 0.00 -1.74 0.00 0.00 39.64 38.01 3mh4 n ILE 228 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3mh4 s LEU 229 N -0.84 5.12 0.00 7.28 1.43 -1.26 -5.05 118.68 125.36 3mh4 s LEU 229 Ca 0.15 -3.39 0.00 0.00 -1.03 0.00 0.00 54.13 49.86 3mh4 s LEU 229 Cb 0.10 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.53 3mh4 s LEU 229 CO 0.06 -0.22 0.00 0.00 0.23 0.00 0.00 176.35 176.42 3mh4 n ALA 230 N 2.71 0.71 0.00 4.21 0.00 -1.26 -5.18 120.51 121.70 3mh4 n ALA 230 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 3mh4 n ALA 230 Cb 0.36 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.20 3mh4 n ALA 230 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 3mh4 n ILE 236 N 0.46 0.00 0.00 0.00 3.06 -1.26 -5.22 119.36 116.41 3mh4 n ILE 236 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 3mh4 n ILE 236 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 3mh4 n ILE 236 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3mh4 n GLY 237 N -0.51 0.40 3.29 4.50 0.00 -1.26 -5.13 105.19 106.48 3mh4 n GLY 237 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 3mh4 n GLY 237 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3mh4 s ILE 238 N 0.00 0.43 -0.06 -0.61 2.07 -1.26 -4.94 121.20 116.83 3mh4 s ILE 238 Ca 0.00 -2.00 -0.16 0.00 -1.41 0.00 0.00 60.65 57.08 3mh4 s ILE 238 Cb 0.00 -2.58 -0.05 0.00 0.13 0.00 0.00 42.46 39.96 3mh4 s ILE 238 CO 0.00 -0.02 0.42 -0.83 -1.91 0.00 0.00 174.94 172.60 3mh4 s GLY 239 N -3.27 2.42 -0.17 1.50 0.00 0.13 -4.93 107.32 103.00 3mh4 s GLY 239 Ca 0.38 -0.23 0.01 0.00 0.00 0.00 0.00 44.72 44.87 3mh4 s GLY 239 CO 0.13 0.44 -0.19 -1.36 0.00 0.00 0.00 173.10 172.11 3mh4 s PHE 240 N -0.21 2.67 -0.01 1.90 0.40 -1.25 -0.69 117.98 120.77 3mh4 s PHE 240 Ca 0.24 -1.56 0.04 0.00 -0.60 0.00 0.00 56.93 55.05 3mh4 s PHE 240 Cb -0.16 -1.86 -0.01 0.00 0.51 0.00 0.00 43.02 41.51 3mh4 s PHE 240 CO 0.11 -0.77 -0.12 0.00 0.70 0.00 0.00 175.22 175.14 3mh4 s ALA 241 N 1.29 1.04 0.19 5.36 0.00 0.17 -0.58 121.76 129.23 3mh4 s ALA 241 Ca 0.04 -0.51 -0.31 0.00 0.00 0.00 0.00 51.96 51.19 3mh4 s ALA 241 Cb -0.13 -0.29 -0.09 0.00 0.00 0.00 0.00 23.12 22.61 3mh4 s ALA 241 CO -0.12 0.24 1.42 0.42 0.00 0.00 0.00 175.76 177.71 3mh4 s ILE 242 N -0.19 2.92 0.47 0.00 -1.09 -0.38 0.02 121.20 122.96 3mh4 s ILE 242 Ca 0.03 0.73 -0.22 0.00 -2.23 0.00 0.00 60.65 58.95 3mh4 s ILE 242 Cb -0.06 -3.46 -0.07 0.00 -1.58 0.00 0.00 42.46 37.28 3mh4 s ILE 242 CO -0.00 0.09 1.13 -2.16 -1.23 0.00 0.00 174.94 172.77 3mh4 s PRO 243 N 0.25 3.73 0.17 2.79 0.04 -1.26 -0.53 135.00 140.20 3mh4 s PRO 243 Ca 0.62 1.67 -0.17 0.00 0.04 0.00 0.00 61.00 63.16 3mh4 s PRO 243 Cb -0.40 -2.31 0.12 0.00 0.04 0.00 0.00 34.50 31.95 3mh4 s PRO 243 CO 0.37 -0.55 1.66 0.66 0.04 0.00 0.00 177.00 179.18 3mh4 h SER 244 N 1.89 -0.44 -0.66 6.66 4.64 -0.26 0.12 113.55 125.51 3mh4 h SER 244 Ca -0.49 0.14 0.12 0.00 -0.47 0.00 0.00 61.79 61.08 3mh4 h SER 244 Cb 1.24 0.28 -0.09 0.00 -0.31 0.00 0.00 62.40 63.53 3mh4 h SER 244 CO 0.60 -0.15 0.19 0.78 -0.87 0.00 0.00 176.83 177.37 3mh4 h ASN 245 N -0.01 0.10 -0.48 4.97 -0.26 -1.84 0.95 115.58 119.01 3mh4 h ASN 245 Ca 0.21 0.11 -0.03 0.00 -0.56 0.00 0.00 56.30 56.03 3mh4 h ASN 245 Cb 0.33 0.13 -0.03 0.00 -1.06 0.00 0.00 38.32 37.70 3mh4 h ASN 245 CO -0.46 0.05 0.19 -0.03 -1.06 0.00 0.00 177.43 176.12 3mh4 h MET 246 N 0.33 0.78 -0.24 0.81 4.05 -1.42 -2.42 114.93 116.81 3mh4 h MET 246 Ca 0.35 -0.12 -0.09 0.00 -0.28 0.00 0.00 59.70 59.56 3mh4 h MET 246 Cb 0.52 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.18 3mh4 h MET 246 CO -0.40 0.65 -0.20 0.28 0.23 0.00 0.00 176.91 177.47 3mh4 h VAL 247 N 0.76 1.32 0.27 -5.77 2.07 0.73 -1.57 116.25 114.06 3mh4 h VAL 247 Ca 0.18 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 3mh4 h VAL 247 Cb 0.18 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 3mh4 h VAL 247 CO -0.01 0.42 -0.17 0.50 0.02 0.00 0.00 177.57 178.32 3mh4 h LYS 248 N 0.26 -0.42 0.41 1.57 3.64 -0.78 0.07 116.57 121.32 3mh4 h LYS 248 Ca 0.04 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 3mh4 h LYS 248 Cb 0.74 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 3mh4 h LYS 248 CO 0.05 -0.28 -0.38 -0.97 -2.27 0.00 0.00 179.45 175.60 3mh4 h ASN 249 N -0.43 -1.03 -1.03 4.20 -1.24 -1.44 -0.78 115.58 113.84 3mh4 h ASN 249 Ca -0.02 0.08 0.27 0.00 0.71 0.00 0.00 56.30 57.34 3mh4 h ASN 249 Cb 0.36 0.34 -0.07 0.00 0.73 0.00 0.00 38.32 39.69 3mh4 h ASN 249 CO 0.02 -0.54 0.70 -0.07 -1.29 0.00 0.00 177.43 176.25 3mh4 h LEU 250 N -0.80 0.25 0.22 0.34 3.38 -1.29 -2.87 115.31 114.53 3mh4 h LEU 250 Ca -0.03 0.04 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 3mh4 h LEU 250 Cb 0.71 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.49 3mh4 h LEU 250 CO -0.05 0.06 -1.29 0.00 0.09 0.00 0.00 178.44 177.25 3mh4 h THR 251 N 0.23 1.33 -0.08 0.22 1.03 -0.01 -3.29 112.91 112.34 3mh4 h THR 251 Ca 0.54 -2.64 -0.06 0.00 -0.01 0.00 0.00 66.41 64.24 3mh4 h THR 251 Cb 1.68 3.08 -0.01 0.00 -1.07 0.00 0.00 68.15 71.82 3mh4 h THR 251 CO -0.16 0.78 -0.23 0.28 -0.01 0.00 0.00 175.52 176.18 3mh4 h SER 252 N -0.02 0.13 -0.75 0.00 0.02 -0.96 -2.51 113.55 109.46 3mh4 h SER 252 Ca -0.23 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 60.63 3mh4 h SER 252 Cb 2.00 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 64.48 3mh4 h SER 252 CO 0.23 0.37 0.23 1.56 -1.14 0.00 0.00 176.83 178.09 3mh4 h GLN 253 N 0.12 1.16 -0.55 3.45 4.20 -1.61 0.32 115.11 122.20 3mh4 h GLN 253 Ca 0.02 -0.25 -0.07 0.00 0.06 0.00 0.00 58.65 58.42 3mh4 h GLN 253 Cb 0.49 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 3mh4 h GLN 253 CO 0.03 0.98 0.08 0.52 -0.67 0.00 0.00 178.83 179.78 3mh4 h MET 254 N 1.11 0.88 0.39 1.46 2.86 -1.53 0.61 114.93 120.71 3mh4 h MET 254 Ca 0.24 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 3mh4 h MET 254 Cb 0.31 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.86 3mh4 h MET 254 CO -0.01 0.83 -0.19 0.28 1.06 0.00 0.00 176.91 178.89 3mh4 h VAL 255 N 0.84 0.00 -0.05 -2.22 2.07 -1.16 -0.91 116.25 114.82 3mh4 h VAL 255 Ca 0.17 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.56 3mh4 h VAL 255 Cb 0.39 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 3mh4 h VAL 255 CO 0.01 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.98 3mh4 n GLU 256 N -3.77 1.16 0.00 1.57 1.02 0.11 -3.85 120.64 116.89 3mh4 n GLU 256 Ca -0.06 -0.25 0.00 0.00 -0.02 0.00 0.00 57.16 56.83 3mh4 n GLU 256 Cb 0.21 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 3mh4 n GLU 256 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3mh4 n TYR 257 N -0.46 0.00 0.00 -0.32 0.53 0.18 -4.80 117.16 112.29 3mh4 n TYR 257 Ca 0.11 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.99 3mh4 n TYR 257 Cb 0.10 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.41 3mh4 n TYR 257 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3mh4 n GLY 258 N 0.30 3.17 3.70 2.72 0.00 -0.35 -2.33 105.19 112.39 3mh4 n GLY 258 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3mh4 n GLY 258 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3mh4 s GLN 259 N -0.64 1.77 -0.07 1.61 -2.07 -1.23 -4.63 119.66 114.40 3mh4 s GLN 259 Ca 0.00 -1.25 -0.26 0.00 -1.82 0.00 0.00 55.36 52.03 3mh4 s GLN 259 Cb 0.00 0.54 -0.03 0.00 -1.09 0.00 0.00 33.01 32.42 3mh4 s GLN 259 CO 0.00 -0.78 0.80 0.14 -1.32 0.00 0.00 175.29 174.14 3mh4 s VAL 260 N -3.63 4.97 -0.96 3.63 -7.23 -1.26 -3.94 120.40 111.99 3mh4 s VAL 260 Ca 0.19 1.65 -0.24 0.00 -1.81 0.00 0.00 61.98 61.77 3mh4 s VAL 260 Cb -0.03 -4.14 -0.05 0.00 0.56 0.00 0.00 36.38 32.73 3mh4 s VAL 260 CO 0.10 0.18 1.91 -0.54 -0.31 0.00 0.00 175.10 176.44 3mh4 s LYS 261 N 1.12 2.63 -0.20 4.82 3.01 -1.26 -4.88 119.74 124.98 3mh4 s LYS 261 Ca 0.42 -0.49 -0.03 0.00 -1.01 0.00 0.00 55.97 54.86 3mh4 s LYS 261 Cb -0.18 -5.11 0.06 0.00 -1.01 0.00 0.00 37.83 31.58 3mh4 s LYS 261 CO 0.20 -3.38 0.03 -0.98 0.51 0.00 0.00 175.35 171.73 3mh4 s ARG 262 N 6.77 0.68 0.46 1.68 1.70 -1.26 -4.39 118.95 124.59 3mh4 s ARG 262 Ca 0.68 -0.45 -0.21 0.00 -0.47 0.00 0.00 55.73 55.28 3mh4 s ARG 262 Cb -0.05 -2.13 -0.09 0.00 -0.57 0.00 0.00 34.95 32.11 3mh4 s ARG 262 CO 0.01 -0.65 1.04 0.20 -1.08 0.00 0.00 175.30 174.82 3mh4 s GLY 263 N 1.84 2.57 0.17 3.88 0.00 -1.14 -1.30 107.32 113.33 3mh4 s GLY 263 Ca -0.01 0.63 0.10 0.00 0.00 0.00 0.00 44.72 45.44 3mh4 s GLY 263 CO -0.08 0.98 -0.19 -1.83 0.00 0.00 0.00 173.10 171.98 3mh4 s GLU 264 N -3.04 1.72 0.12 2.90 -1.05 -0.03 -4.71 118.70 114.60 3mh4 s GLU 264 Ca 0.65 -1.37 0.26 0.00 -0.15 0.00 0.00 54.97 54.36 3mh4 s GLU 264 Cb -0.18 -2.00 0.75 0.00 -0.44 0.00 0.00 34.13 32.26 3mh4 s GLU 264 CO 0.22 0.43 1.65 -0.11 0.95 0.00 0.00 175.26 178.39 3mh4 n LEU 265 N 0.35 0.57 -0.02 1.83 7.94 -1.26 -3.86 117.00 122.55 3mh4 n LEU 265 Ca -0.13 0.40 -0.00 0.00 -1.11 0.00 0.00 56.01 55.17 3mh4 n LEU 265 Cb 0.55 -0.31 -0.00 0.00 0.53 0.00 0.00 43.42 44.18 3mh4 n LEU 265 CO 0.30 -0.07 -0.00 0.61 -1.11 0.00 0.00 177.39 177.12 3mh4 n GLY 266 N 1.38 0.41 3.88 -3.96 0.00 -1.26 -3.32 105.19 102.32 3mh4 n GLY 266 Ca 0.05 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3mh4 n GLY 266 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3mh4 s ILE 267 N -1.80 5.36 -0.09 -0.61 -5.25 -1.26 -0.45 121.20 117.09 3mh4 s ILE 267 Ca 0.00 0.20 0.01 0.00 -0.99 0.00 0.00 60.65 59.86 3mh4 s ILE 267 Cb 0.00 -3.53 0.02 0.00 2.95 0.00 0.00 42.46 41.90 3mh4 s ILE 267 CO 0.00 0.46 -0.09 -0.04 -1.79 0.00 0.00 174.94 173.47 3mh4 s MET 268 N -1.50 1.58 0.00 0.37 -1.94 -0.65 -4.94 119.30 112.22 3mh4 s MET 268 Ca 0.23 -0.31 0.00 0.00 -1.71 0.00 0.00 55.69 53.90 3mh4 s MET 268 Cb -0.13 -1.50 0.00 0.00 2.01 0.00 0.00 34.83 35.21 3mh4 s MET 268 CO 0.13 -0.15 0.00 0.41 -0.01 0.00 0.00 175.02 175.40 3mh4 n GLY 269 N 4.48 1.05 0.00 -0.03 0.00 -1.26 -0.80 105.19 108.63 3mh4 n GLY 269 Ca -0.17 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.03 3mh4 n GLY 269 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3mh4 n THR 270 N 0.00 0.00 -1.51 2.61 -2.24 -0.96 -4.90 114.28 107.28 3mh4 n THR 270 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 3mh4 n THR 270 Cb 0.00 0.00 0.09 0.00 -2.10 0.00 0.00 70.33 68.32 3mh4 n THR 270 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3mh4 n GLU 271 N 0.00 -0.54 -0.61 -0.78 -0.58 -1.26 -1.33 120.64 115.54 3mh4 n GLU 271 Ca 0.00 -0.99 0.09 0.00 -0.42 0.00 0.00 57.16 55.84 3mh4 n GLU 271 Cb 0.00 -0.61 0.36 0.00 -0.57 0.00 0.00 31.44 30.61 3mh4 n GLU 271 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3mh4 n LEU 272 N 0.00 4.70 -0.01 -4.62 4.77 -1.26 -3.88 117.00 116.70 3mh4 n LEU 272 Ca 0.08 -2.37 0.10 0.00 -0.03 0.00 0.00 56.01 53.79 3mh4 n LEU 272 Cb 0.27 -0.58 -0.15 0.00 -2.33 0.00 0.00 43.42 40.64 3mh4 n LEU 272 CO 0.20 0.80 -0.49 0.59 -1.33 0.00 0.00 177.39 177.16 3mh4 n ASN 273 N 1.15 0.44 -4.49 -1.43 3.02 -1.26 -4.71 115.26 107.98 3mh4 n ASN 273 Ca 0.26 -0.36 -0.34 0.00 -0.03 0.00 0.00 54.58 54.10 3mh4 n ASN 273 Cb 0.88 1.62 0.11 0.00 -0.61 0.00 0.00 39.78 41.77 3mh4 n ASN 273 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3mh4 n SER 274 N -1.96 -1.18 0.25 6.41 3.41 -1.25 -4.82 113.62 114.48 3mh4 n SER 274 Ca -0.01 0.46 0.12 0.00 -0.26 0.00 0.00 58.87 59.18 3mh4 n SER 274 Cb 0.47 -1.27 0.74 0.00 -0.26 0.00 0.00 64.21 63.89 3mh4 n SER 274 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3mh4 h GLU 275 N -1.08 0.00 0.00 4.33 5.08 -1.95 -1.84 114.58 119.12 3mh4 h GLU 275 Ca -0.45 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 57.72 3mh4 h GLU 275 Cb 1.31 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.53 3mh4 h GLU 275 CO 0.39 0.00 -0.98 -0.07 -1.00 0.00 0.00 179.01 177.35 3mh4 h LEU 276 N 0.00 0.00 -1.50 1.33 3.38 -1.96 0.14 115.31 116.70 3mh4 h LEU 276 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 3mh4 h LEU 276 Cb 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 3mh4 h LEU 276 CO -0.00 0.89 -0.16 0.00 0.09 0.00 0.00 178.44 179.26 3mh4 h ALA 277 N 1.11 1.11 0.02 1.53 0.00 -1.65 -2.02 119.26 119.36 3mh4 h ALA 277 Ca -0.04 -0.15 -0.40 0.00 0.00 0.00 0.00 54.91 54.33 3mh4 h ALA 277 Cb 1.71 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.42 3mh4 h ALA 277 CO 0.11 0.20 -2.30 1.63 0.00 0.00 0.00 179.25 178.90 3mh4 n LYS 278 N -3.45 0.63 0.17 0.00 5.02 -1.12 -2.17 118.16 117.24 3mh4 n LYS 278 Ca -0.01 0.26 0.12 0.00 -2.02 0.00 0.00 58.31 56.67 3mh4 n LYS 278 Cb 0.34 -1.56 0.61 0.00 -0.02 0.00 0.00 35.03 34.40 3mh4 n LYS 278 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3mh4 h ALA 279 N -0.42 1.00 -0.00 7.82 0.00 -0.74 -1.20 119.26 125.71 3mh4 h ALA 279 Ca -0.58 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.33 3mh4 h ALA 279 Cb 1.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.53 3mh4 h ALA 279 CO -0.21 0.00 -0.01 -1.33 0.00 0.00 0.00 179.25 177.70 3mh4 n MET 280 N -2.35 0.08 -2.98 0.00 2.81 -0.76 -5.04 117.12 108.89 3mh4 n MET 280 Ca -0.00 -0.54 -0.00 0.00 -1.81 0.00 0.00 57.70 55.34 3mh4 n MET 280 Cb 0.10 -0.98 -0.00 0.00 -0.71 0.00 0.00 33.22 31.63 3mh4 n MET 280 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3mh4 n LYS 281 N -0.02 -1.71 -3.42 0.03 5.02 -0.46 -4.95 118.16 112.65 3mh4 n LYS 281 Ca 0.01 1.67 -0.37 0.00 -2.02 0.00 0.00 58.31 57.60 3mh4 n LYS 281 Cb 0.05 -2.89 -0.06 0.00 -0.02 0.00 0.00 35.03 32.10 3mh4 n LYS 281 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3mh4 s VAL 282 N -1.25 5.20 0.25 -0.18 -7.23 -0.92 -5.02 120.40 111.25 3mh4 s VAL 282 Ca -0.00 0.80 -0.24 0.00 -1.81 0.00 0.00 61.98 60.73 3mh4 s VAL 282 Cb 0.00 -3.74 -0.09 0.00 0.56 0.00 0.00 36.38 33.11 3mh4 s VAL 282 CO 0.34 0.39 0.84 -1.81 -0.31 0.00 0.00 175.10 174.55 3mh4 s ASP 283 N 0.26 7.28 -0.29 4.85 1.01 -1.26 -4.52 116.67 124.00 3mh4 s ASP 283 Ca 0.22 1.67 -0.08 0.00 0.71 0.00 0.00 52.55 55.07 3mh4 s ASP 283 Cb -0.15 -2.51 0.01 0.00 1.01 0.00 0.00 42.92 41.28 3mh4 s ASP 283 CO 0.09 0.04 0.22 0.00 0.21 0.00 0.00 175.17 175.72 3mh4 n ALA 284 N 0.89 -2.94 -3.06 5.23 0.00 -1.26 -4.91 120.51 114.46 3mh4 n ALA 284 Ca -0.01 0.54 -0.45 0.00 0.00 0.00 0.00 53.44 53.52 3mh4 n ALA 284 Cb 0.50 -1.70 -0.06 0.00 0.00 0.00 0.00 19.45 18.19 3mh4 n ALA 284 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3mh4 s GLN 285 N -1.83 3.02 -0.36 0.00 -0.21 -1.26 -4.77 119.66 114.26 3mh4 s GLN 285 Ca 0.10 -1.39 0.05 0.00 0.02 0.00 0.00 55.36 54.14 3mh4 s GLN 285 Cb -0.02 -4.22 0.22 0.00 1.00 0.00 0.00 33.01 29.99 3mh4 s GLN 285 CO 0.63 -1.30 1.20 2.89 -2.12 0.00 0.00 175.29 176.59 3mh4 n ARG 286 N 5.69 0.60 0.00 2.91 -4.01 -1.26 -5.09 116.66 115.50 3mh4 n ARG 286 Ca -0.11 -1.19 0.00 0.00 -1.04 0.00 0.00 57.85 55.51 3mh4 n ARG 286 Cb 0.42 -0.09 0.00 0.00 -3.04 0.00 0.00 32.46 29.75 3mh4 n ARG 286 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 3mh4 n GLY 287 N -0.41 2.47 3.69 2.89 0.00 -1.21 -4.14 105.19 108.47 3mh4 n GLY 287 Ca -0.15 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 44.83 3mh4 n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mh4 s ALA 288 N -1.00 3.61 -0.25 4.61 0.00 -1.10 -4.13 121.76 123.50 3mh4 s ALA 288 Ca 0.00 -0.66 -0.21 0.00 0.00 0.00 0.00 51.96 51.09 3mh4 s ALA 288 Cb 0.00 -2.39 -0.02 0.00 0.00 0.00 0.00 23.12 20.71 3mh4 s ALA 288 CO 0.00 -0.09 0.67 0.12 0.00 0.00 0.00 175.76 176.46 3mh4 s PHE 289 N 0.86 3.30 -0.65 0.00 5.99 -0.44 -2.19 117.98 124.84 3mh4 s PHE 289 Ca 0.13 0.90 -0.28 0.00 0.00 0.00 0.00 56.93 57.68 3mh4 s PHE 289 Cb -0.13 -2.88 0.03 0.00 0.00 0.00 0.00 43.02 40.04 3mh4 s PHE 289 CO 0.04 -0.33 1.23 0.08 -0.00 0.00 0.00 175.22 176.24 3mh4 s VAL 290 N 2.51 3.89 0.05 3.12 1.01 -1.13 -2.28 120.40 127.58 3mh4 s VAL 290 Ca 0.28 0.67 0.11 0.00 0.00 0.00 0.00 61.98 63.04 3mh4 s VAL 290 Cb -0.15 -4.81 -0.06 0.00 0.00 0.00 0.00 36.38 31.36 3mh4 s VAL 290 CO 0.08 -1.57 1.43 -1.28 0.00 0.00 0.00 175.10 173.76 3mh4 h SER 291 N 9.76 0.00 -4.33 3.32 0.87 -1.75 -0.25 113.55 121.17 3mh4 h SER 291 Ca -0.26 0.00 0.13 0.00 -1.23 0.00 0.00 61.79 60.42 3mh4 h SER 291 Cb 1.05 0.00 -0.19 0.00 -0.44 0.00 0.00 62.40 62.82 3mh4 h SER 291 CO 1.23 0.71 0.58 0.00 -0.53 0.00 0.00 176.83 178.83 3mh4 s GLN 292 N -3.01 0.62 -0.19 2.24 -2.07 0.02 -4.84 119.66 112.43 3mh4 s GLN 292 Ca 0.02 -0.09 -0.03 0.00 -1.82 0.00 0.00 55.36 53.43 3mh4 s GLN 292 Cb 0.10 0.29 -0.01 0.00 -1.09 0.00 0.00 33.01 32.29 3mh4 s GLN 292 CO 0.77 -0.24 -0.06 0.54 -1.32 0.00 0.00 175.29 174.98 3mh4 s VAL 293 N -2.19 3.38 0.44 3.63 0.11 -1.26 -1.64 120.40 122.87 3mh4 s VAL 293 Ca 0.03 -0.51 -0.26 0.00 -2.93 0.00 0.00 61.98 58.32 3mh4 s VAL 293 Cb -0.01 -2.51 -0.09 0.00 -1.53 0.00 0.00 36.38 32.25 3mh4 s VAL 293 CO -0.04 0.45 1.43 -0.76 -3.33 0.00 0.00 175.10 172.85 3mh4 s LEU 294 N 1.10 4.15 0.51 2.54 1.43 0.40 -4.91 118.68 123.90 3mh4 s LEU 294 Ca 0.01 2.93 -0.22 0.00 -1.03 0.00 0.00 54.13 55.82 3mh4 s LEU 294 Cb -0.15 -3.89 -0.06 0.00 0.03 0.00 0.00 46.19 42.12 3mh4 s LEU 294 CO -0.01 -1.12 1.23 -2.84 0.23 0.00 0.00 176.35 173.84 3mh4 s PRO 295 N -2.39 3.45 -1.85 1.29 0.02 -1.26 -3.22 135.00 131.03 3mh4 s PRO 295 Ca 0.60 1.91 0.00 0.00 0.02 0.00 0.00 61.00 63.53 3mh4 s PRO 295 Cb -0.44 -2.28 0.00 0.00 0.02 0.00 0.00 34.50 31.80 3mh4 s PRO 295 CO 0.57 -0.85 0.00 0.09 -0.33 0.00 0.00 177.00 176.48 3mh4 n ASN 296 N -0.84 -4.67 -4.70 2.53 5.03 -1.26 -4.96 115.26 106.39 3mh4 n ASN 296 Ca 0.09 0.41 -0.23 0.00 0.87 0.00 0.00 54.58 55.73 3mh4 n ASN 296 Cb 0.47 -4.19 0.11 0.00 -1.02 0.00 0.00 39.78 35.16 3mh4 n ASN 296 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 3mh4 s SER 297 N -2.47 4.34 0.18 6.41 1.04 -1.20 -4.94 113.70 117.06 3mh4 s SER 297 Ca 0.00 -0.52 0.16 0.00 0.48 0.00 0.00 55.95 56.07 3mh4 s SER 297 Cb 0.00 0.19 -0.03 0.00 0.10 0.00 0.00 66.02 66.27 3mh4 s SER 297 CO 0.00 -1.88 1.14 -1.28 0.98 0.00 0.00 173.24 172.21 3mh4 h SER 298 N -0.48 0.00 -0.30 7.02 0.87 -1.87 -1.50 113.55 117.29 3mh4 h SER 298 Ca -0.34 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.05 3mh4 h SER 298 Cb 1.27 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.23 3mh4 h SER 298 CO 0.38 0.51 -0.47 0.00 -0.53 0.00 0.00 176.83 176.72 3mh4 h ALA 299 N 1.49 0.46 0.32 6.23 0.00 -1.89 -2.16 119.26 123.71 3mh4 h ALA 299 Ca -0.08 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 3mh4 h ALA 299 Cb 1.46 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.17 3mh4 h ALA 299 CO 0.05 0.62 -0.16 0.00 0.00 0.00 0.00 179.25 179.77 3mh4 h ALA 300 N 0.69 -0.43 0.11 0.00 0.00 -1.74 -2.54 119.26 115.34 3mh4 h ALA 300 Ca 0.02 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.77 3mh4 h ALA 300 Cb 1.08 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 3mh4 h ALA 300 CO 0.11 -0.52 -0.34 -0.22 0.00 0.00 0.00 179.25 178.28 3mh4 h LYS 301 N -0.87 -0.54 0.00 0.00 3.11 -1.36 -2.91 116.57 114.00 3mh4 h LYS 301 Ca -0.04 0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 3mh4 h LYS 301 Cb 0.52 0.12 0.00 0.00 -1.00 0.00 0.00 32.23 31.88 3mh4 h LYS 301 CO 0.07 -0.36 0.00 0.00 -2.81 0.00 0.00 179.45 176.36 3mh4 h ALA 302 N 0.08 1.00 0.00 5.00 0.00 -1.52 -3.48 119.26 120.33 3mh4 h ALA 302 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3mh4 h ALA 302 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3mh4 h ALA 302 CO -0.21 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.45 3mh4 n GLY 303 N 0.64 3.34 0.00 0.00 0.00 -0.97 -5.03 105.19 103.16 3mh4 n GLY 303 Ca 0.03 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.02 3mh4 n GLY 303 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3mh4 n ILE 304 N 0.00 0.00 -3.99 -0.61 5.41 -1.13 -4.85 119.36 114.19 3mh4 n ILE 304 Ca 0.00 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.66 3mh4 n ILE 304 Cb 0.00 0.00 -0.11 0.00 -0.71 0.00 0.00 39.64 38.82 3mh4 n ILE 304 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 3mh4 s LYS 305 N -1.32 0.35 0.55 0.38 1.02 -1.26 -4.75 119.74 114.71 3mh4 s LYS 305 Ca 0.00 -0.66 -0.19 0.00 0.02 0.00 0.00 55.97 55.14 3mh4 s LYS 305 Cb 0.00 0.08 -0.08 0.00 -0.52 0.00 0.00 37.83 37.31 3mh4 s LYS 305 CO 0.00 -0.04 0.74 0.00 -0.92 0.00 0.00 175.35 175.13 3mh4 n ALA 306 N 1.51 -0.52 0.00 5.17 0.00 -1.26 -3.25 120.51 122.15 3mh4 n ALA 306 Ca -0.23 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.24 3mh4 n ALA 306 Cb 0.55 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 18.05 3mh4 n ALA 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mh4 n GLY 307 N 1.53 3.15 3.65 0.00 0.00 -0.11 -5.03 105.19 108.39 3mh4 n GLY 307 Ca 0.12 -0.89 -0.45 0.00 0.00 0.00 0.00 46.02 44.80 3mh4 n GLY 307 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3mh4 n ASP 308 N 1.01 2.44 -4.19 1.61 8.00 -1.20 -4.59 116.55 119.63 3mh4 n ASP 308 Ca 0.00 1.14 -0.36 0.00 0.71 0.00 0.00 54.79 56.29 3mh4 n ASP 308 Cb 0.00 -1.38 -0.13 0.00 -0.02 0.00 0.00 41.12 39.59 3mh4 n ASP 308 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3mh4 s VAL 309 N -0.14 3.24 0.21 2.53 1.01 -1.02 -2.84 120.40 123.39 3mh4 s VAL 309 Ca 0.69 -1.39 -0.32 0.00 0.00 0.00 0.00 61.98 60.95 3mh4 s VAL 309 Cb -0.69 -2.90 -0.13 0.00 0.00 0.00 0.00 36.38 32.66 3mh4 s VAL 309 CO 0.51 -0.20 1.52 -0.38 0.00 0.00 0.00 175.10 176.55 3mh4 n ILE 310 N 4.67 0.47 0.07 2.22 -0.00 -0.93 -2.88 119.36 122.98 3mh4 n ILE 310 Ca -0.12 -0.12 0.03 0.00 -0.00 0.00 0.00 62.75 62.55 3mh4 n ILE 310 Cb 0.43 -1.58 -0.05 0.00 -0.00 0.00 0.00 39.64 38.45 3mh4 n ILE 310 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 3mh4 n THR 311 N 2.73 0.00 -3.54 1.39 -1.04 -0.19 -2.72 114.28 110.91 3mh4 n THR 311 Ca 0.14 -0.20 -0.11 0.00 -2.04 0.00 0.00 64.05 61.84 3mh4 n THR 311 Cb 0.31 0.50 -0.03 0.00 -1.82 0.00 0.00 70.33 69.29 3mh4 n THR 311 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 3mh4 s SER 312 N -2.48 -0.40 -0.25 8.00 1.04 -1.23 -0.44 113.70 117.95 3mh4 s SER 312 Ca -0.01 -0.18 -0.04 0.00 0.48 0.00 0.00 55.95 56.20 3mh4 s SER 312 Cb 0.04 0.54 0.08 0.00 0.10 0.00 0.00 66.02 66.79 3mh4 s SER 312 CO 0.27 -0.93 0.10 -0.22 0.98 0.00 0.00 173.24 173.44 3mh4 s LEU 313 N -2.78 0.75 -1.11 2.42 0.20 0.16 -2.45 118.68 115.87 3mh4 s LEU 313 Ca 0.02 -1.08 -0.07 0.00 0.69 0.00 0.00 54.13 53.69 3mh4 s LEU 313 Cb 0.00 -0.41 0.01 0.00 -0.43 0.00 0.00 46.19 45.37 3mh4 s LEU 313 CO -0.12 -0.40 0.97 0.59 -0.29 0.00 0.00 176.35 177.11 3mh4 n ASN 314 N 5.19 -5.58 0.00 3.68 3.02 0.10 -3.03 115.26 118.64 3mh4 n ASN 314 Ca -0.06 -0.44 0.00 0.00 -0.03 0.00 0.00 54.58 54.05 3mh4 n ASN 314 Cb 0.45 -4.22 0.00 0.00 -0.61 0.00 0.00 39.78 35.40 3mh4 n ASN 314 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3mh4 n GLY 315 N -1.74 2.78 3.76 7.41 0.00 -1.26 -5.03 105.19 111.11 3mh4 n GLY 315 Ca 0.01 -0.64 -0.40 0.00 0.00 0.00 0.00 46.02 44.99 3mh4 n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mh4 s LYS 316 N 0.00 4.61 0.45 1.61 3.01 -1.17 -4.93 119.74 123.31 3mh4 s LYS 316 Ca 0.00 1.75 -0.25 0.00 -1.01 0.00 0.00 55.97 56.46 3mh4 s LYS 316 Cb 0.00 -3.13 -0.08 0.00 -1.01 0.00 0.00 37.83 33.61 3mh4 s LYS 316 CO 0.00 0.20 1.37 -2.14 0.51 0.00 0.00 175.35 175.29 3mh4 s PRO 317 N -1.54 3.73 -0.31 -1.68 0.02 -1.26 0.38 135.00 134.34 3mh4 s PRO 317 Ca 0.46 2.29 0.02 0.00 0.02 0.00 0.00 61.00 63.79 3mh4 s PRO 317 Cb -0.30 -2.64 0.09 0.00 0.02 0.00 0.00 34.50 31.67 3mh4 s PRO 317 CO 0.39 -0.74 0.03 0.42 -0.33 0.00 0.00 177.00 176.77 3mh4 s ILE 318 N -1.24 1.83 -2.08 2.83 -1.09 0.42 -4.73 121.20 117.13 3mh4 s ILE 318 Ca 0.61 -1.89 0.23 0.00 -2.23 0.00 0.00 60.65 57.37 3mh4 s ILE 318 Cb -0.41 -2.28 0.03 0.00 -1.58 0.00 0.00 42.46 38.22 3mh4 s ILE 318 CO 0.52 -0.49 1.15 -1.54 -1.23 0.00 0.00 174.94 173.35 3mh4 n SER 319 N 4.47 2.01 -3.53 3.58 3.41 -1.26 -3.94 113.62 118.35 3mh4 n SER 319 Ca -0.02 -1.50 -0.18 0.00 -0.26 0.00 0.00 58.87 56.92 3mh4 n SER 319 Cb 0.42 0.41 -0.06 0.00 -0.26 0.00 0.00 64.21 64.72 3mh4 n SER 319 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3mh4 s SER 320 N -2.44 -0.65 0.41 4.04 1.04 -1.26 -3.36 113.70 111.48 3mh4 s SER 320 Ca 0.20 0.74 0.14 0.00 0.48 0.00 0.00 55.95 57.51 3mh4 s SER 320 Cb 0.18 0.58 1.00 0.00 0.10 0.00 0.00 66.02 67.88 3mh4 s SER 320 CO 0.55 -0.59 1.92 0.15 0.98 0.00 0.00 173.24 176.25 3mh4 h PHE 321 N 3.13 0.54 -0.20 5.02 3.57 -1.78 -1.55 116.94 125.66 3mh4 h PHE 321 Ca -0.27 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.24 3mh4 h PHE 321 Cb 1.14 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 3mh4 h PHE 321 CO 0.38 0.21 0.10 0.00 -2.23 0.00 0.00 178.31 176.78 3mh4 h ALA 322 N 1.64 0.26 -0.63 2.41 0.00 -1.95 0.28 119.26 121.27 3mh4 h ALA 322 Ca 0.37 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 3mh4 h ALA 322 Cb 0.77 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 3mh4 h ALA 322 CO -0.13 -0.18 0.38 0.00 0.00 0.00 0.00 179.25 179.32 3mh4 h ALA 323 N 0.97 1.47 0.16 0.00 0.00 -1.71 -0.76 119.26 119.39 3mh4 h ALA 323 Ca 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3mh4 h ALA 323 Cb 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3mh4 h ALA 323 CO -0.01 0.45 -0.08 1.25 0.00 0.00 0.00 179.25 180.87 3mh4 h LEU 324 N 0.87 -0.18 -1.86 0.00 6.46 -1.04 -1.81 115.31 117.74 3mh4 h LEU 324 Ca 0.23 -0.35 0.10 0.00 -0.12 0.00 0.00 57.88 57.74 3mh4 h LEU 324 Cb -0.03 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 3mh4 h LEU 324 CO -0.04 0.32 0.32 -0.09 -0.62 0.00 0.00 178.44 178.32 3mh4 h ARG 325 N -0.75 0.15 0.07 1.25 2.43 -0.27 -1.09 114.38 116.16 3mh4 h ARG 325 Ca -0.02 -0.01 -0.26 0.00 -0.81 0.00 0.00 59.98 58.88 3mh4 h ARG 325 Cb 0.52 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 3mh4 h ARG 325 CO 0.04 0.10 -1.26 0.00 -1.51 0.00 0.00 179.97 177.33 3mh4 h ALA 326 N 1.77 0.29 -0.17 2.80 0.00 -1.15 -3.23 119.26 119.58 3mh4 h ALA 326 Ca 0.21 -1.00 -0.18 0.00 0.00 0.00 0.00 54.91 53.94 3mh4 h ALA 326 Cb 0.65 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 3mh4 h ALA 326 CO -0.03 1.17 -0.63 1.96 0.00 0.00 0.00 179.25 181.72 3mh4 h GLN 327 N 0.04 0.59 0.00 0.00 4.20 -0.34 -2.98 115.11 116.62 3mh4 h GLN 327 Ca -0.13 -0.42 0.00 0.00 0.06 0.00 0.00 58.65 58.17 3mh4 h GLN 327 Cb 1.91 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.76 3mh4 h GLN 327 CO 0.16 1.03 0.00 -0.39 -0.67 0.00 0.00 178.83 178.96 3mh4 h VAL 328 N 0.44 0.00 0.00 -0.54 -1.51 -1.39 -2.53 116.25 110.72 3mh4 h VAL 328 Ca -0.01 -0.54 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 3mh4 h VAL 328 Cb 1.20 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.87 3mh4 h VAL 328 CO 0.12 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.07 3mh4 n GLY 329 N 0.18 -1.43 1.78 5.19 0.00 -1.12 -2.92 105.19 106.86 3mh4 n GLY 329 Ca 0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 3mh4 n GLY 329 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3mh4 n THR 330 N -1.79 2.47 -3.57 2.61 -1.04 -0.95 -4.80 114.28 107.22 3mh4 n THR 330 Ca 0.05 -1.30 -0.26 0.00 -2.04 0.00 0.00 64.05 60.50 3mh4 n THR 330 Cb 0.32 -0.40 -0.16 0.00 -1.82 0.00 0.00 70.33 68.27 3mh4 n THR 330 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 3mh4 s MET 331 N -2.55 0.12 0.80 -2.82 -1.94 -1.15 -5.12 119.30 106.64 3mh4 s MET 331 Ca 0.46 -0.19 -0.11 0.00 -1.71 0.00 0.00 55.69 54.14 3mh4 s MET 331 Cb 0.36 -1.52 0.07 0.00 2.01 0.00 0.00 34.83 35.76 3mh4 s MET 331 CO 0.12 -0.79 1.09 -2.14 -0.01 0.00 0.00 175.02 173.29 3mh4 s PRO 332 N 2.16 2.05 0.81 2.03 0.02 -1.26 -2.90 135.00 137.91 3mh4 s PRO 332 Ca 0.05 1.15 -0.16 0.00 0.02 0.00 0.00 61.00 62.06 3mh4 s PRO 332 Cb -0.16 -1.88 -0.08 0.00 0.02 0.00 0.00 34.50 32.40 3mh4 s PRO 332 CO -0.19 -1.78 -0.03 0.28 -0.33 0.00 0.00 177.00 174.95 3mh4 n VAL 333 N -3.61 0.57 0.00 3.83 0.31 -1.26 -2.94 118.33 115.22 3mh4 n VAL 333 Ca 0.09 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 3mh4 n VAL 333 Cb 0.53 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 33.12 3mh4 n VAL 333 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3mh4 n GLY 334 N 2.36 3.04 3.72 2.92 0.00 -1.03 -4.98 105.19 111.22 3mh4 n GLY 334 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 3mh4 n GLY 334 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3mh4 s SER 335 N -1.16 4.34 -0.18 1.61 0.01 -1.15 -4.75 113.70 112.42 3mh4 s SER 335 Ca 0.00 2.53 -0.01 0.00 1.31 0.00 0.00 55.95 59.77 3mh4 s SER 335 Cb 0.00 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.62 3mh4 s SER 335 CO 0.00 -2.18 -0.11 -0.54 0.41 0.00 0.00 173.24 170.82 3mh4 s LYS 336 N -3.61 3.30 -0.17 12.44 1.02 -1.26 -2.97 119.74 128.50 3mh4 s LYS 336 Ca 0.79 -0.69 -0.02 0.00 0.02 0.00 0.00 55.97 56.07 3mh4 s LYS 336 Cb -0.34 -2.77 0.05 0.00 -0.52 0.00 0.00 37.83 34.24 3mh4 s LYS 336 CO 0.43 -0.04 0.01 -0.48 -0.92 0.00 0.00 175.35 174.35 3mh4 s LEU 337 N 0.99 1.20 -0.12 3.17 2.34 -0.98 -5.00 118.68 120.27 3mh4 s LEU 337 Ca -0.01 -0.67 -0.21 0.00 0.06 0.00 0.00 54.13 53.30 3mh4 s LEU 337 Cb -0.15 -0.64 -0.03 0.00 -0.56 0.00 0.00 46.19 44.81 3mh4 s LEU 337 CO -0.01 -0.26 0.61 0.28 -1.06 0.00 0.00 176.35 175.91 3mh4 s THR 338 N 1.82 5.08 0.03 5.48 -1.32 -1.26 -3.72 115.64 121.76 3mh4 s THR 338 Ca 0.00 1.22 0.02 0.00 -1.21 0.00 0.00 61.69 61.73 3mh4 s THR 338 Cb -0.16 -3.95 -0.02 0.00 -1.51 0.00 0.00 72.50 66.86 3mh4 s THR 338 CO -0.07 0.23 -0.07 -1.48 -2.21 0.00 0.00 174.62 171.02 3mh4 s LEU 339 N 1.08 2.22 -0.07 9.08 0.05 -0.68 0.03 118.68 130.39 3mh4 s LEU 339 Ca 0.32 -0.48 -0.18 0.00 0.05 0.00 0.00 54.13 53.83 3mh4 s LEU 339 Cb -0.16 -0.16 -0.05 0.00 -2.05 0.00 0.00 46.19 43.77 3mh4 s LEU 339 CO 0.13 -0.18 0.49 -0.83 -0.55 0.00 0.00 176.35 175.42 3mh4 s GLY 340 N -1.37 2.46 0.29 -3.48 0.00 -1.02 -2.62 107.32 101.57 3mh4 s GLY 340 Ca -0.09 -0.14 0.05 0.00 0.00 0.00 0.00 44.72 44.54 3mh4 s GLY 340 CO 0.00 0.67 0.40 1.04 0.00 0.00 0.00 173.10 175.20 3mh4 n LEU 341 N 3.15 0.00 -3.35 0.66 4.77 0.78 -1.02 117.00 121.99 3mh4 n LEU 341 Ca -0.08 -1.23 -0.11 0.00 -0.03 0.00 0.00 56.01 54.55 3mh4 n LEU 341 Cb 0.52 -0.21 -0.08 0.00 -2.33 0.00 0.00 43.42 41.32 3mh4 n LEU 341 CO 0.42 -0.60 -0.09 -0.22 -1.33 0.00 0.00 177.39 175.57 3mh4 s LEU 342 N 0.00 -0.58 0.00 2.23 0.20 -1.14 -3.98 118.68 115.41 3mh4 s LEU 342 Ca 0.30 -0.18 0.00 0.00 0.69 0.00 0.00 54.13 54.94 3mh4 s LEU 342 Cb -0.02 0.95 0.00 0.00 -0.43 0.00 0.00 46.19 46.69 3mh4 s LEU 342 CO 0.19 -0.34 0.00 -1.14 -0.29 0.00 0.00 176.35 174.78 3mh4 n ARG 343 N 5.35 0.00 0.00 1.98 0.63 -1.26 -2.45 116.66 120.91 3mh4 n ARG 343 Ca -0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 3mh4 n ARG 343 Cb 0.49 -0.32 0.00 0.00 0.45 0.00 0.00 32.46 33.08 3mh4 n ARG 343 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3mh4 n ASP 344 N -2.70 0.00 0.00 6.15 8.00 -1.26 -5.00 116.55 121.74 3mh4 n ASP 344 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3mh4 n ASP 344 Cb 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 3mh4 n ASP 344 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3mh4 n GLY 345 N 0.00 -0.03 3.91 0.44 0.00 -1.26 -5.17 105.19 103.07 3mh4 n GLY 345 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3mh4 n GLY 345 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mh4 s LYS 346 N 0.00 3.53 -0.28 1.61 -0.14 -1.26 -5.01 119.74 118.20 3mh4 s LYS 346 Ca 0.00 -0.28 -0.23 0.00 -1.36 0.00 0.00 55.97 54.10 3mh4 s LYS 346 Cb 0.00 -2.91 0.10 0.00 -1.68 0.00 0.00 37.83 33.34 3mh4 s LYS 346 CO 0.00 0.50 0.88 -1.14 -0.76 0.00 0.00 175.35 174.83 3mh4 s GLN 347 N -2.81 0.64 0.22 1.68 0.74 -1.26 -0.16 119.66 118.71 3mh4 s GLN 347 Ca 0.38 0.81 -0.00 0.00 0.05 0.00 0.00 55.36 56.60 3mh4 s GLN 347 Cb -0.12 0.28 -0.04 0.00 1.10 0.00 0.00 33.01 34.23 3mh4 s GLN 347 CO 0.27 -0.09 0.17 0.08 -0.55 0.00 0.00 175.29 175.17 3mh4 s VAL 348 N 0.52 0.00 -0.04 1.34 1.01 -1.08 -4.96 120.40 117.20 3mh4 s VAL 348 Ca -0.00 -1.98 0.03 0.00 0.00 0.00 0.00 61.98 60.03 3mh4 s VAL 348 Cb -0.05 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.84 3mh4 s VAL 348 CO -0.06 0.00 -0.11 0.54 0.00 0.00 0.00 175.10 175.47 3mh4 s ASN 349 N -3.19 1.53 0.31 3.32 4.22 -1.26 -1.69 114.94 118.18 3mh4 s ASN 349 Ca 0.39 -0.24 0.02 0.00 -2.14 0.00 0.00 52.86 50.88 3mh4 s ASN 349 Cb 0.06 -0.48 -0.02 0.00 1.28 0.00 0.00 41.25 42.09 3mh4 s ASN 349 CO 0.14 0.07 0.33 0.68 -2.04 0.00 0.00 177.10 176.29 3mh4 s VAL 350 N 0.28 0.00 -0.11 3.54 -7.23 -1.24 -4.97 120.40 110.66 3mh4 s VAL 350 Ca -0.06 -1.84 -0.01 0.00 -1.81 0.00 0.00 61.98 58.27 3mh4 s VAL 350 Cb -0.11 -2.54 0.03 0.00 0.56 0.00 0.00 36.38 34.32 3mh4 s VAL 350 CO 0.01 0.00 -0.05 0.21 -0.31 0.00 0.00 175.10 174.96 3mh4 s ASN 351 N -3.28 2.08 0.53 4.85 3.84 -1.26 -2.33 114.94 119.36 3mh4 s ASN 351 Ca 0.36 -0.27 -0.04 0.00 0.21 0.00 0.00 52.86 53.12 3mh4 s ASN 351 Cb 0.02 -0.74 0.00 0.00 -0.55 0.00 0.00 41.25 39.98 3mh4 s ASN 351 CO 0.22 -0.14 0.81 -1.48 -2.79 0.00 0.00 177.10 173.72 3mh4 s LEU 352 N 1.77 3.40 0.39 3.21 0.05 -1.16 -4.78 118.68 121.57 3mh4 s LEU 352 Ca 0.05 0.57 0.04 0.00 0.05 0.00 0.00 54.13 54.83 3mh4 s LEU 352 Cb -0.13 -3.42 -0.04 0.00 -2.05 0.00 0.00 46.19 40.55 3mh4 s LEU 352 CO -0.07 -0.91 0.07 -1.83 -0.55 0.00 0.00 176.35 173.05 3mh4 s GLU 353 N -4.82 1.86 0.32 1.48 1.03 -1.25 -2.48 118.70 114.84 3mh4 s GLU 353 Ca 0.52 -2.10 -0.27 0.00 0.03 0.00 0.00 54.97 53.14 3mh4 s GLU 353 Cb -0.10 -0.96 -0.13 0.00 -0.80 0.00 0.00 34.13 32.14 3mh4 s GLU 353 CO 0.42 -0.30 1.04 -0.11 -1.33 0.00 0.00 175.26 174.98 3mh4 n LEU 354 N -0.88 2.10 -4.44 1.83 -0.00 -1.26 -0.85 117.00 113.50 3mh4 n LEU 354 Ca -0.06 1.16 -0.30 0.00 -0.00 0.00 0.00 56.01 56.80 3mh4 n LEU 354 Cb 0.66 -1.32 0.27 0.00 -0.00 0.00 0.00 43.42 43.03 3mh4 n LEU 354 CO 0.40 -1.32 0.51 -1.58 -0.00 0.00 0.00 177.39 175.40 3mh4 s GLN 355 N -1.66 -2.08 0.00 1.96 0.74 -0.42 -4.53 119.66 113.66 3mh4 s GLN 355 Ca 0.59 0.09 0.00 0.00 0.05 0.00 0.00 55.36 56.08 3mh4 s GLN 355 Cb -0.66 -1.48 -0.00 0.00 1.10 0.00 0.00 33.01 31.97 3mh4 s GLN 355 CO 0.60 -4.31 0.07 0.00 -0.55 0.00 0.00 175.29 171.10 3mh4 n GLN 356 N -5.22 5.94 -0.01 1.67 0.00 -1.26 -4.69 117.38 113.81 3mh4 n GLN 356 Ca 0.12 -0.06 -0.13 0.00 0.00 0.00 0.00 57.00 56.93 3mh4 n GLN 356 Cb 0.59 -0.57 -0.09 0.00 0.00 0.00 0.00 30.24 30.17 3mh4 n GLN 356 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 3mh4 h SER 357 N 0.00 0.04 -3.24 2.61 0.02 -1.97 -3.39 113.55 107.63 3mh4 h SER 357 Ca 0.00 -0.42 -0.58 0.00 -0.84 0.00 0.00 61.79 59.94 3mh4 h SER 357 Cb 0.00 -0.01 -0.10 0.00 0.14 0.00 0.00 62.40 62.44 3mh4 h SER 357 CO 0.00 0.46 0.77 -0.94 -1.14 0.00 0.00 176.83 175.98 3mh4 s SER 358 N -5.67 6.41 0.30 3.07 1.04 -1.26 -4.77 113.70 112.81 3mh4 s SER 358 Ca -0.15 -0.09 0.05 0.00 0.48 0.00 0.00 55.95 56.24 3mh4 s SER 358 Cb 0.03 -2.50 -0.03 0.00 0.10 0.00 0.00 66.02 63.62 3mh4 s SER 358 CO 0.68 -1.34 0.22 -1.10 0.98 0.00 0.00 173.24 172.68 3mh4 s GLN 359 N 4.43 1.61 0.44 4.02 -0.21 -1.26 -4.90 119.66 123.79 3mh4 s GLN 359 Ca 0.37 -1.92 0.05 0.00 0.02 0.00 0.00 55.36 53.89 3mh4 s GLN 359 Cb -0.10 0.21 -0.06 0.00 1.00 0.00 0.00 33.01 34.06 3mh4 s GLN 359 CO 0.23 -0.55 0.04 -0.80 -2.12 0.00 0.00 175.29 172.08 3mh4 s ASN 360 N -3.33 4.03 0.00 5.90 0.01 -1.05 -4.74 114.94 115.76 3mh4 s ASN 360 Ca 0.39 -1.41 0.00 0.00 -0.71 0.00 0.00 52.86 51.12 3mh4 s ASN 360 Cb 0.04 -0.13 0.00 0.00 0.41 0.00 0.00 41.25 41.56 3mh4 s ASN 360 CO 0.22 -0.59 0.00 0.00 -1.51 0.00 0.00 177.10 175.22 3mh4 n GLN 361 N -1.10 0.00 -0.56 -0.60 3.00 -1.26 -3.17 117.38 113.69 3mh4 n GLN 361 Ca -0.08 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 56.99 3mh4 n GLN 361 Cb 0.67 0.00 0.31 0.00 0.00 0.00 0.00 30.24 31.22 3mh4 n GLN 361 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 3mh4 n VAL 362 N 0.00 1.98 0.76 5.09 0.24 -1.26 -4.33 118.33 120.80 3mh4 n VAL 362 Ca 0.00 -1.38 0.08 0.00 -2.04 0.00 0.00 64.34 61.01 3mh4 n VAL 362 Cb 0.00 0.02 -0.10 0.00 -1.47 0.00 0.00 33.84 32.29 3mh4 n VAL 362 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3mh4 n ASP 363 N 0.55 0.82 0.11 -1.34 5.68 -1.26 -4.44 116.55 116.67 3mh4 n ASP 363 Ca 0.23 -0.84 -0.12 0.00 -0.50 0.00 0.00 54.79 53.56 3mh4 n ASP 363 Cb 0.87 1.06 -0.08 0.00 -1.14 0.00 0.00 41.12 41.84 3mh4 n ASP 363 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 3mh4 h SER 364 N 0.00 -0.29 -3.40 -1.12 0.02 -1.91 -3.40 113.55 103.44 3mh4 h SER 364 Ca 0.00 -0.24 -0.60 0.00 -0.84 0.00 0.00 61.79 60.10 3mh4 h SER 364 Cb 0.44 0.07 -0.10 0.00 0.14 0.00 0.00 62.40 62.95 3mh4 h SER 364 CO 0.00 0.17 0.29 -0.44 -1.14 0.00 0.00 176.83 175.70 3mh4 s SER 365 N -5.24 6.68 0.19 3.07 0.01 -1.26 -4.50 113.70 112.65 3mh4 s SER 365 Ca -0.13 0.82 0.10 0.00 1.31 0.00 0.00 55.95 58.05 3mh4 s SER 365 Cb 0.01 -2.38 0.52 0.00 0.21 0.00 0.00 66.02 64.39 3mh4 s SER 365 CO 0.50 -0.44 1.20 -1.54 0.41 0.00 0.00 173.24 173.37 3mh4 n SER 366 N 5.85 0.25 0.00 2.44 3.41 -1.25 -3.92 113.62 120.40 3mh4 n SER 366 Ca 0.02 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 3mh4 n SER 366 Cb 0.48 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 3mh4 n SER 366 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3mh4 n ILE 367 N -1.82 0.00 -3.61 -1.33 0.13 -1.26 -5.06 119.36 106.40 3mh4 n ILE 367 Ca -0.01 0.00 -0.09 0.00 -1.10 0.00 0.00 62.75 61.55 3mh4 n ILE 367 Cb 0.19 -0.03 -0.06 0.00 -0.84 0.00 0.00 39.64 38.89 3mh4 n ILE 367 CO 0.00 0.00 0.00 0.12 2.80 0.00 0.00 176.55 179.47 3mh4 s PHE 368 N 0.00 -0.38 0.00 9.51 2.19 -1.25 -4.95 117.98 123.09 3mh4 s PHE 368 Ca 0.00 0.82 0.00 0.00 0.33 0.00 0.00 56.93 58.08 3mh4 s PHE 368 Cb 0.00 0.41 0.00 0.00 -1.31 0.00 0.00 43.02 42.12 3mh4 s PHE 368 CO 0.00 -0.25 0.00 0.09 1.83 0.00 0.00 175.22 176.89 3mh4 n ASN 369 N 1.50 0.00 -3.01 6.13 4.13 -1.26 -4.97 115.26 117.78 3mh4 n ASN 369 Ca -0.11 0.00 -0.12 0.00 1.68 0.00 0.00 54.58 56.04 3mh4 n ASN 369 Cb 0.57 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.78 3mh4 n ASN 369 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 3mh4 s GLU 375 N 2.23 0.98 0.56 3.52 2.02 -1.26 -4.84 118.70 121.92 3mh4 s GLU 375 Ca 0.00 -1.33 -0.01 0.00 0.02 0.00 0.00 54.97 53.65 3mh4 s GLU 375 Cb 0.00 -0.50 0.11 0.00 0.10 0.00 0.00 34.13 33.85 3mh4 s GLU 375 CO 0.00 -1.33 0.77 -1.33 0.02 0.00 0.00 175.26 173.39 3mh4 n MET 376 N 3.08 -0.01 -3.68 1.61 2.81 -1.19 -2.60 117.12 117.14 3mh4 n MET 376 Ca 0.21 -2.01 -0.02 0.00 -1.81 0.00 0.00 57.70 54.07 3mh4 n MET 376 Cb 0.53 -0.54 -0.01 0.00 -0.71 0.00 0.00 33.22 32.49 3mh4 n MET 376 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 3mh4 s SER 377 N -4.11 -0.13 0.41 7.83 1.04 -0.67 -2.51 113.70 115.54 3mh4 s SER 377 Ca 0.50 -0.26 -0.24 0.00 0.48 0.00 0.00 55.95 56.44 3mh4 s SER 377 Cb -0.03 0.33 -0.09 0.00 0.10 0.00 0.00 66.02 66.34 3mh4 s SER 377 CO 0.34 -0.61 1.05 0.20 0.98 0.00 0.00 173.24 175.20 3mh4 s ASN 378 N -2.91 6.70 -0.24 7.02 0.01 -1.26 -1.69 114.94 122.57 3mh4 s ASN 378 Ca 0.13 2.04 -0.03 0.00 -0.71 0.00 0.00 52.86 54.29 3mh4 s ASN 378 Cb 0.01 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 39.10 3mh4 s ASN 378 CO -0.01 -0.53 -0.04 -0.75 -1.51 0.00 0.00 177.10 174.25 3mh4 s LYS 379 N -2.57 3.04 2.30 -0.60 2.47 -1.21 -4.71 119.74 118.45 3mh4 s LYS 379 Ca 0.59 -0.85 0.00 0.00 -1.56 0.00 0.00 55.97 54.15 3mh4 s LYS 379 Cb -0.22 -3.02 0.00 0.00 -1.46 0.00 0.00 37.83 33.13 3mh4 s LYS 379 CO 0.27 -0.34 0.00 0.41 0.16 0.00 0.00 175.35 175.86 3mh4 n GLY 380 N 4.73 1.70 0.00 5.54 0.00 -1.26 -3.74 105.19 112.16 3mh4 n GLY 380 Ca -0.17 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.46 3mh4 n GLY 380 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3mh4 n LYS 381 N 10.44 3.00 -1.17 1.61 0.00 -1.26 -4.71 118.16 126.08 3mh4 n LYS 381 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.13 3mh4 n LYS 381 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 35.03 34.90 3mh4 n LYS 381 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3mh4 n ASP 382 N 0.00 5.89 -2.59 -5.58 9.92 -1.26 -4.54 116.55 118.38 3mh4 n ASP 382 Ca 0.00 -2.67 -0.34 0.00 -0.53 0.00 0.00 54.79 51.25 3mh4 n ASP 382 Cb 0.00 -1.39 0.03 0.00 -0.64 0.00 0.00 41.12 39.13 3mh4 n ASP 382 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3mh4 n GLN 383 N 2.19 3.02 0.00 -1.24 6.02 -1.24 -4.64 117.38 121.48 3mh4 n GLN 383 Ca 0.48 -3.81 0.00 0.00 -0.01 0.00 0.00 57.00 53.66 3mh4 n GLN 383 Cb 0.76 -2.27 0.00 0.00 1.02 0.00 0.00 30.24 29.75 3mh4 n GLN 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3mh4 n GLY 384 N -0.62 -1.98 3.00 1.08 0.00 -1.09 -4.78 105.19 100.80 3mh4 n GLY 384 Ca 0.51 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 44.47 3mh4 n GLY 384 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3mh4 s VAL 385 N -0.06 2.14 -0.14 1.61 1.01 -1.24 -3.34 120.40 120.38 3mh4 s VAL 385 Ca 0.00 -2.16 -0.29 0.00 0.00 0.00 0.00 61.98 59.53 3mh4 s VAL 385 Cb 0.00 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 3mh4 s VAL 385 CO 0.00 -0.52 1.04 -0.69 0.00 0.00 0.00 175.10 174.93 3mh4 s VAL 386 N 0.99 4.69 0.51 2.92 1.01 -0.68 -2.46 120.40 127.37 3mh4 s VAL 386 Ca 0.08 1.98 -0.17 0.00 0.00 0.00 0.00 61.98 63.87 3mh4 s VAL 386 Cb -0.19 -4.28 -0.08 0.00 0.00 0.00 0.00 36.38 31.83 3mh4 s VAL 386 CO -0.09 -0.06 0.99 0.54 0.00 0.00 0.00 175.10 176.48 3mh4 s VAL 387 N 2.46 4.47 0.00 2.92 0.11 -1.03 -1.68 120.40 127.65 3mh4 s VAL 387 Ca 0.48 1.22 0.00 0.00 -2.93 0.00 0.00 61.98 60.75 3mh4 s VAL 387 Cb -0.18 -3.69 0.00 0.00 -1.53 0.00 0.00 36.38 30.99 3mh4 s VAL 387 CO 0.14 -0.64 0.00 0.59 -3.33 0.00 0.00 175.10 171.87 3mh4 n ASN 388 N -1.50 0.48 -4.43 3.54 3.02 -1.07 -4.18 115.26 111.11 3mh4 n ASN 388 Ca 0.07 0.00 -0.55 0.00 -0.03 0.00 0.00 54.58 54.07 3mh4 n ASN 388 Cb 0.54 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.62 3mh4 n ASN 388 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3mh4 n ASN 389 N 0.00 1.78 -4.80 6.41 3.02 -1.26 -4.70 115.26 115.70 3mh4 n ASN 389 Ca 0.00 0.60 -0.30 0.00 -0.03 0.00 0.00 54.58 54.85 3mh4 n ASN 389 Cb 0.00 -1.14 0.09 0.00 -0.61 0.00 0.00 39.78 38.12 3mh4 n ASN 389 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3mh4 s VAL 390 N 6.33 3.18 0.00 2.41 -7.23 -1.26 -4.60 120.40 119.22 3mh4 s VAL 390 Ca 1.11 0.38 0.00 0.00 -1.81 0.00 0.00 61.98 61.66 3mh4 s VAL 390 Cb -1.08 -3.12 0.00 0.00 0.56 0.00 0.00 36.38 32.74 3mh4 s VAL 390 CO 0.57 -0.50 0.00 0.29 -0.31 0.00 0.00 175.10 175.15 3mh4 n LYS 391 N -3.41 3.01 -0.07 4.82 4.76 -1.26 -5.06 118.16 120.95 3mh4 n LYS 391 Ca 0.07 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.30 3mh4 n LYS 391 Cb 0.56 0.00 -0.13 0.00 -1.84 0.00 0.00 35.03 33.62 3mh4 n LYS 391 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 3mh4 n THR 392 N -0.05 1.61 0.10 -0.18 -1.04 -1.26 -4.04 114.28 109.42 3mh4 n THR 392 Ca 0.00 -0.54 0.15 0.00 -2.04 0.00 0.00 64.05 61.62 3mh4 n THR 392 Cb 0.00 -1.64 0.67 0.00 -1.82 0.00 0.00 70.33 67.54 3mh4 n THR 392 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 3mh4 h GLY 393 N 1.12 0.00 -6.60 3.41 0.00 -2.00 -3.46 103.07 95.54 3mh4 h GLY 393 Ca -0.51 -0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.29 3mh4 h GLY 393 CO -0.06 0.00 -0.83 -1.30 0.00 0.00 0.00 176.54 174.35 3mh4 n THR 394 N -4.44 -1.66 0.14 4.70 -2.24 -1.26 -4.86 114.28 104.66 3mh4 n THR 394 Ca 0.05 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 3mh4 n THR 394 Cb 0.40 -2.13 0.28 0.00 -2.10 0.00 0.00 70.33 66.78 3mh4 n THR 394 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3mh4 h PRO 395 N -1.69 0.12 0.00 -0.78 0.11 -1.89 -0.27 132.00 127.60 3mh4 h PRO 395 Ca -0.60 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.46 3mh4 h PRO 395 Cb 1.38 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.49 3mh4 h PRO 395 CO 0.73 0.51 -0.99 0.00 -0.21 0.00 0.00 178.00 178.04 3mh4 n ALA 396 N -2.47 3.70 0.02 -0.75 0.00 -1.26 -3.94 120.51 115.81 3mh4 n ALA 396 Ca -0.02 -0.45 -0.06 0.00 0.00 0.00 0.00 53.44 52.91 3mh4 n ALA 396 Cb 0.45 -0.94 -0.12 0.00 0.00 0.00 0.00 19.45 18.85 3mh4 n ALA 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3mh4 h ALA 397 N 2.69 0.61 0.00 0.00 0.00 -1.71 -3.26 119.26 117.59 3mh4 h ALA 397 Ca 0.00 -1.15 -0.02 0.00 0.00 0.00 0.00 54.91 53.75 3mh4 h ALA 397 Cb 0.66 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 3mh4 h ALA 397 CO 0.00 1.34 -0.08 1.96 0.00 0.00 0.00 179.25 182.47 3mh4 h GLN 398 N 0.00 0.00 -0.85 0.00 4.20 -1.17 -2.51 115.11 114.78 3mh4 h GLN 398 Ca -0.16 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 3mh4 h GLN 398 Cb 1.84 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.60 3mh4 h GLN 398 CO 0.09 0.08 0.05 1.51 -0.67 0.00 0.00 178.83 179.89 3mh4 n ILE 399 N -3.47 1.30 -2.15 2.54 0.13 -1.23 -4.85 119.36 111.63 3mh4 n ILE 399 Ca -0.02 -0.63 -0.02 0.00 -1.10 0.00 0.00 62.75 60.99 3mh4 n ILE 399 Cb 0.22 -0.47 0.00 0.00 -0.84 0.00 0.00 39.64 38.55 3mh4 n ILE 399 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3mh4 n GLY 400 N 0.19 0.40 3.23 4.50 0.00 -0.95 -4.74 105.19 107.82 3mh4 n GLY 400 Ca 0.14 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 3mh4 n GLY 400 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3mh4 s LEU 401 N -0.76 3.42 0.00 0.99 1.02 -1.21 -5.01 118.68 117.13 3mh4 s LEU 401 Ca 0.01 -0.88 0.00 0.00 0.02 0.00 0.00 54.13 53.28 3mh4 s LEU 401 Cb -0.00 -1.72 0.00 0.00 0.02 0.00 0.00 46.19 44.49 3mh4 s LEU 401 CO 0.01 -0.16 0.00 1.17 0.02 0.00 0.00 176.35 177.40 3mh4 n LYS 402 N 4.71 3.34 0.01 1.70 4.81 -1.26 -4.33 118.16 127.13 3mh4 n LYS 402 Ca -0.16 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.16 3mh4 n LYS 402 Cb 0.47 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.38 3mh4 n LYS 402 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 3mh4 h LYS 403 N 0.00 0.10 -2.12 1.64 1.57 -1.90 -3.42 116.57 112.44 3mh4 h LYS 403 Ca 0.00 -0.17 -0.56 0.00 -1.87 0.00 0.00 60.65 58.05 3mh4 h LYS 403 Cb 0.00 0.06 -0.41 0.00 0.08 0.00 0.00 32.23 31.96 3mh4 h LYS 403 CO 0.00 0.79 -0.88 0.41 -0.57 0.00 0.00 179.45 179.20 3mh4 n GLY 404 N 1.64 4.20 3.34 3.86 0.00 -1.26 -3.78 105.19 113.19 3mh4 n GLY 404 Ca -0.18 -2.21 -0.38 0.00 0.00 0.00 0.00 46.02 43.24 3mh4 n GLY 404 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3mh4 s ASP 405 N -2.35 5.32 0.52 1.61 1.11 -1.26 -4.39 116.67 117.23 3mh4 s ASP 405 Ca 0.41 -0.86 -0.16 0.00 0.18 0.00 0.00 52.55 52.12 3mh4 s ASP 405 Cb 0.23 -1.91 -0.07 0.00 1.07 0.00 0.00 42.92 42.23 3mh4 s ASP 405 CO -0.08 -0.26 0.98 -0.69 1.18 0.00 0.00 175.17 176.30 3mh4 s VAL 406 N 1.49 4.55 -0.50 -1.27 1.01 -1.22 -2.46 120.40 122.00 3mh4 s VAL 406 Ca 0.01 1.17 0.04 0.00 0.00 0.00 0.00 61.98 63.21 3mh4 s VAL 406 Cb -0.18 -3.73 0.16 0.00 0.00 0.00 0.00 36.38 32.63 3mh4 s VAL 406 CO 0.04 -0.73 0.36 -0.63 0.00 0.00 0.00 175.10 174.14 3mh4 s ILE 407 N -2.67 1.27 -0.96 2.22 1.01 -1.03 -0.71 121.20 120.33 3mh4 s ILE 407 Ca 0.58 -3.07 0.27 0.00 0.00 0.00 0.00 60.65 58.43 3mh4 s ILE 407 Cb -0.10 -1.86 0.12 0.00 0.01 0.00 0.00 42.46 40.63 3mh4 s ILE 407 CO 0.33 -1.10 1.63 -0.38 0.00 0.00 0.00 174.94 175.43 3mh4 n ILE 408 N 2.76 0.06 -3.60 2.92 2.08 -1.25 -3.63 119.36 118.69 3mh4 n ILE 408 Ca 0.22 -0.04 -0.38 0.00 0.56 0.00 0.00 62.75 63.11 3mh4 n ILE 408 Cb 0.41 -0.12 -0.11 0.00 -0.75 0.00 0.00 39.64 39.07 3mh4 n ILE 408 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 3mh4 s GLY 409 N -3.08 1.91 -1.13 7.39 0.00 -1.19 -0.36 107.32 110.86 3mh4 s GLY 409 Ca 0.12 -1.21 -0.09 0.00 0.00 0.00 0.00 44.72 43.54 3mh4 s GLY 409 CO 0.63 0.67 3.05 0.00 0.00 0.00 0.00 173.10 177.45 3mh4 n ALA 410 N 5.04 6.99 0.00 3.20 0.00 0.19 -3.68 120.51 132.25 3mh4 n ALA 410 Ca -0.14 -2.93 0.00 0.00 0.00 0.00 0.00 53.44 50.37 3mh4 n ALA 410 Cb 0.51 -3.06 0.00 0.00 0.00 0.00 0.00 19.45 16.90 3mh4 n ALA 410 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3mh4 n ASN 411 N 3.33 0.00 0.00 0.00 5.15 -1.26 -2.78 115.26 119.71 3mh4 n ASN 411 Ca 0.66 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.64 3mh4 n ASN 411 Cb 0.40 -1.03 0.00 0.00 -0.53 0.00 0.00 39.78 38.62 3mh4 n ASN 411 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3mh4 n GLN 412 N -1.90 0.00 0.00 1.20 0.00 -1.26 -4.45 117.38 110.96 3mh4 n GLN 412 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.00 3mh4 n GLN 412 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 3mh4 n GLN 412 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 3mh4 n GLN 413 N -0.07 3.27 -3.81 2.61 6.02 -1.12 -5.02 117.38 119.25 3mh4 n GLN 413 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.63 3mh4 n GLN 413 Cb 0.00 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.13 3mh4 n GLN 413 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3mh4 s ALA 414 N -2.67 2.98 -0.67 -1.58 0.00 -1.26 0.57 121.76 119.13 3mh4 s ALA 414 Ca 0.00 -1.37 -0.05 0.00 0.00 0.00 0.00 51.96 50.54 3mh4 s ALA 414 Cb 0.00 -2.00 0.17 0.00 0.00 0.00 0.00 23.12 21.30 3mh4 s ALA 414 CO 0.00 -0.77 0.51 0.08 0.00 0.00 0.00 175.76 175.58 3mh4 s VAL 415 N 1.48 4.09 -0.57 0.00 1.01 0.51 -4.61 120.40 122.32 3mh4 s VAL 415 Ca 0.03 -2.91 0.24 0.00 0.00 0.00 0.00 61.98 59.34 3mh4 s VAL 415 Cb -0.16 -3.63 0.15 0.00 0.00 0.00 0.00 36.38 32.74 3mh4 s VAL 415 CO 0.01 -0.91 1.44 0.07 0.00 0.00 0.00 175.10 175.70 3mh4 h LYS 416 N 7.12 0.00 -3.00 2.72 2.10 -1.83 -3.26 116.57 120.42 3mh4 h LYS 416 Ca 0.01 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.65 3mh4 h LYS 416 Cb 0.96 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 32.18 3mh4 h LYS 416 CO 0.72 0.00 0.21 0.54 -2.00 0.00 0.00 179.45 178.92 3mh4 s ASN 417 N -4.81 -0.54 0.65 7.07 2.20 -1.26 -2.69 114.94 115.55 3mh4 s ASN 417 Ca 0.06 -0.05 0.41 0.00 -0.94 0.00 0.00 52.86 52.34 3mh4 s ASN 417 Cb 0.11 0.61 2.27 0.00 -2.00 0.00 0.00 41.25 42.24 3mh4 s ASN 417 CO 0.69 -1.00 2.34 0.40 -2.94 0.00 0.00 177.10 176.59 3mh4 h ILE 418 N 2.00 0.13 0.25 0.54 2.04 -1.84 -1.36 117.51 119.27 3mh4 h ILE 418 Ca -0.33 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 3mh4 h ILE 418 Cb 1.30 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 3mh4 h ILE 418 CO 0.37 0.00 -0.12 0.00 0.00 0.00 0.00 178.15 178.40 3mh4 h ALA 419 N 1.98 -0.33 -0.27 1.87 0.00 -1.75 -0.52 119.26 120.24 3mh4 h ALA 419 Ca 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3mh4 h ALA 419 Cb 0.02 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3mh4 h ALA 419 CO -0.00 -0.59 0.08 0.93 0.00 0.00 0.00 179.25 179.67 3mh4 h GLU 420 N -0.53 0.42 -0.20 0.00 5.08 -1.64 0.14 114.58 117.85 3mh4 h GLU 420 Ca -0.03 -0.10 0.06 0.00 -1.00 0.00 0.00 59.36 58.29 3mh4 h GLU 420 Cb 0.39 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.51 3mh4 h GLU 420 CO 0.06 0.50 -0.30 1.25 -1.00 0.00 0.00 179.01 179.52 3mh4 h LEU 421 N 0.27 -0.95 -1.40 1.33 7.12 -1.31 -0.33 115.31 120.04 3mh4 h LEU 421 Ca 0.09 0.15 0.00 0.00 0.13 0.00 0.00 57.88 58.25 3mh4 h LEU 421 Cb 0.26 0.42 0.00 0.00 -0.53 0.00 0.00 40.66 40.81 3mh4 h LEU 421 CO -0.00 -0.33 0.00 -0.09 -0.13 0.00 0.00 178.44 177.89 3mh4 h ARG 422 N -0.33 0.00 -0.05 1.25 2.43 -0.96 -1.39 114.38 115.32 3mh4 h ARG 422 Ca 0.12 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.20 3mh4 h ARG 422 Cb 0.52 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 3mh4 h ARG 422 CO -0.39 0.00 -0.38 -0.22 -1.51 0.00 0.00 179.97 177.47 3mh4 h LYS 423 N 0.00 0.11 0.12 0.20 1.63 0.97 -3.28 116.57 116.32 3mh4 h LYS 423 Ca 0.00 -0.05 -0.34 0.00 -0.85 0.00 0.00 60.65 59.42 3mh4 h LYS 423 Cb 0.51 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.12 3mh4 h LYS 423 CO 0.00 0.47 -1.82 0.28 -3.45 0.00 0.00 179.45 174.94 3mh4 h VAL 424 N 0.09 0.74 0.00 2.00 2.07 -0.37 -3.28 116.25 117.51 3mh4 h VAL 424 Ca 0.01 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.18 3mh4 h VAL 424 Cb 0.71 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 3mh4 h VAL 424 CO 0.05 0.81 0.00 0.18 0.02 0.00 0.00 177.57 178.63 3mh4 n LEU 425 N -3.66 0.42 0.00 2.57 4.77 -0.78 -2.05 117.00 118.27 3mh4 n LEU 425 Ca -0.30 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 3mh4 n LEU 425 Cb 0.99 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 3mh4 n LEU 425 CO 0.41 0.10 -0.33 -0.67 -1.33 0.00 0.00 177.39 175.57 3mh4 n ASP 426 N -0.04 3.35 -0.05 -1.43 2.03 -1.24 -3.80 116.55 115.38 3mh4 n ASP 426 Ca 0.00 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.12 3mh4 n ASP 426 Cb 0.10 0.47 -0.13 0.00 -0.72 0.00 0.00 41.12 40.84 3mh4 n ASP 426 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 3mh4 h SER 427 N 0.00 0.15 -2.61 1.67 4.64 -1.47 -3.42 113.55 112.51 3mh4 h SER 427 Ca 0.00 -0.79 -0.61 0.00 -0.47 0.00 0.00 61.79 59.92 3mh4 h SER 427 Cb 0.40 -0.05 -0.42 0.00 -0.31 0.00 0.00 62.40 62.03 3mh4 h SER 427 CO 0.00 1.38 -0.59 2.29 -0.87 0.00 0.00 176.83 179.04 3mh4 n LYS 428 N -4.30 2.17 0.00 4.77 2.85 -1.08 -4.91 118.16 117.65 3mh4 n LYS 428 Ca -0.22 -4.56 0.00 0.00 -1.05 0.00 0.00 58.31 52.47 3mh4 n LYS 428 Cb 0.70 -2.26 0.00 0.00 -0.65 0.00 0.00 35.03 32.82 3mh4 n LYS 428 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 3mh4 n PRO 429 N 1.38 0.85 0.00 -1.58 -0.02 -1.26 -4.36 135.00 130.01 3mh4 n PRO 429 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 3mh4 n PRO 429 Cb 0.38 -1.28 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 3mh4 n PRO 429 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3mh4 n SER 430 N 0.29 0.00 -4.80 2.55 3.41 -1.26 -4.95 113.62 108.85 3mh4 n SER 430 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.24 3mh4 n SER 430 Cb 0.30 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.19 3mh4 n SER 430 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3mh4 s VAL 431 N 0.00 5.30 -0.10 -3.33 1.01 -1.26 -5.09 120.40 116.94 3mh4 s VAL 431 Ca 0.00 0.49 -0.01 0.00 0.00 0.00 0.00 61.98 62.46 3mh4 s VAL 431 Cb 0.00 -3.57 0.03 0.00 0.00 0.00 0.00 36.38 32.84 3mh4 s VAL 431 CO 0.00 0.51 -0.05 -0.22 0.00 0.00 0.00 175.10 175.34 3mh4 s LEU 432 N -0.40 1.00 -0.34 3.92 2.96 -1.26 -5.04 118.68 119.52 3mh4 s LEU 432 Ca 0.17 -0.23 -0.01 0.00 -0.22 0.00 0.00 54.13 53.84 3mh4 s LEU 432 Cb -0.13 -0.71 0.11 0.00 0.50 0.00 0.00 46.19 45.95 3mh4 s LEU 432 CO 0.06 -0.14 0.14 0.00 -1.32 0.00 0.00 176.35 175.09 3mh4 s ALA 433 N 1.78 1.40 -0.14 5.97 0.00 -1.26 -4.14 121.76 125.38 3mh4 s ALA 433 Ca 0.05 -1.76 -0.29 0.00 0.00 0.00 0.00 51.96 49.95 3mh4 s ALA 433 Cb -0.12 -1.63 -0.05 0.00 0.00 0.00 0.00 23.12 21.32 3mh4 s ALA 433 CO -0.07 -1.80 1.76 -0.51 0.00 0.00 0.00 175.76 175.14 3mh4 s LEU 434 N 1.40 4.02 -1.51 0.00 2.01 0.27 -4.07 118.68 120.81 3mh4 s LEU 434 Ca 0.12 1.97 -0.11 0.00 0.01 0.00 0.00 54.13 56.11 3mh4 s LEU 434 Cb -0.19 -3.53 -0.00 0.00 0.01 0.00 0.00 46.19 42.48 3mh4 s LEU 434 CO -0.19 -1.24 2.52 0.59 1.01 0.00 0.00 176.35 179.04 3mh4 n ASN 435 N 8.41 6.25 -4.83 2.29 4.13 -1.24 -3.10 115.26 127.17 3mh4 n ASN 435 Ca 0.20 -2.77 -0.35 0.00 1.68 0.00 0.00 54.58 53.35 3mh4 n ASN 435 Cb 0.44 -1.59 -0.06 0.00 -1.54 0.00 0.00 39.78 37.03 3mh4 n ASN 435 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 3mh4 s ILE 436 N 2.31 4.65 -0.34 2.41 -4.36 -1.16 -3.14 121.20 121.57 3mh4 s ILE 436 Ca 0.56 1.10 0.01 0.00 -0.26 0.00 0.00 60.65 62.07 3mh4 s ILE 436 Cb 0.16 -3.77 0.14 0.00 1.25 0.00 0.00 42.46 40.24 3mh4 s ILE 436 CO -0.07 0.10 0.30 0.00 0.24 0.00 0.00 174.94 175.52 3mh4 s GLN 437 N -2.26 0.52 -1.14 0.37 0.00 0.12 -2.28 119.66 114.99 3mh4 s GLN 437 Ca 0.45 -0.79 -0.10 0.00 -0.00 0.00 0.00 55.36 54.91 3mh4 s GLN 437 Cb -0.15 -0.87 -0.07 0.00 0.00 0.00 0.00 33.01 31.93 3mh4 s GLN 437 CO 0.20 -1.15 2.32 2.89 0.00 0.00 0.00 175.29 179.54 3mh4 n ARG 438 N 4.49 2.50 0.00 9.60 1.85 -1.05 -3.44 116.66 130.61 3mh4 n ARG 438 Ca 0.07 -1.84 0.00 0.00 -1.00 0.00 0.00 57.85 55.08 3mh4 n ARG 438 Cb 0.43 -2.71 0.00 0.00 -1.05 0.00 0.00 32.46 29.13 3mh4 n ARG 438 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3mh4 n GLY 439 N 3.88 2.06 0.63 2.89 0.00 -1.26 -4.41 105.19 108.98 3mh4 n GLY 439 Ca 0.55 -0.30 -0.00 0.00 0.00 0.00 0.00 46.02 46.26 3mh4 n GLY 439 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3mh4 n ASP 440 N 3.67 0.18 -4.64 1.61 8.00 -1.26 -5.00 116.55 119.10 3mh4 n ASP 440 Ca 0.00 0.03 -0.46 0.00 0.71 0.00 0.00 54.79 55.07 3mh4 n ASP 440 Cb 0.00 -0.23 -0.04 0.00 -0.02 0.00 0.00 41.12 40.83 3mh4 n ASP 440 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3mh4 n SER 441 N -2.67 3.51 -3.73 -2.24 3.41 -1.26 -4.90 113.62 105.74 3mh4 n SER 441 Ca -0.01 0.78 -0.36 0.00 -0.26 0.00 0.00 58.87 59.03 3mh4 n SER 441 Cb 0.02 -1.43 -0.03 0.00 -0.26 0.00 0.00 64.21 62.51 3mh4 n SER 441 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3mh4 n THR 442 N 5.85 4.05 -2.09 6.66 -1.04 -1.26 -2.52 114.28 123.94 3mh4 n THR 442 Ca 0.25 -5.63 -0.27 0.00 -2.04 0.00 0.00 64.05 56.35 3mh4 n THR 442 Cb 0.34 -2.06 0.09 0.00 -1.82 0.00 0.00 70.33 66.89 3mh4 n THR 442 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 3mh4 s ILE 443 N -2.74 2.14 -0.42 12.58 -4.36 -0.97 -4.93 121.20 122.51 3mh4 s ILE 443 Ca 0.35 -0.17 0.03 0.00 -0.26 0.00 0.00 60.65 60.61 3mh4 s ILE 443 Cb 0.10 -2.97 0.16 0.00 1.25 0.00 0.00 42.46 41.00 3mh4 s ILE 443 CO 0.05 0.00 0.31 -0.31 0.24 0.00 0.00 174.94 175.23 3mh4 s TYR 444 N -3.44 1.25 0.68 1.37 2.02 -1.26 -2.98 117.35 115.00 3mh4 s TYR 444 Ca 0.63 -2.25 -0.08 0.00 -0.37 0.00 0.00 57.07 55.00 3mh4 s TYR 444 Cb -0.10 -1.12 0.03 0.00 -0.40 0.00 0.00 41.96 40.38 3mh4 s TYR 444 CO 0.47 -0.80 1.02 -0.51 -1.57 0.00 0.00 175.55 174.16 3mh4 s LEU 445 N 0.20 2.93 0.00 -1.29 2.01 -1.18 -4.76 118.68 116.59 3mh4 s LEU 445 Ca 0.28 0.77 0.26 0.00 0.01 0.00 0.00 54.13 55.45 3mh4 s LEU 445 Cb -0.05 -3.49 0.71 0.00 0.01 0.00 0.00 46.19 43.38 3mh4 s LEU 445 CO -0.13 -1.40 1.55 0.18 1.01 0.00 0.00 176.35 177.56