#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mc4 s ARG 2 N 0.00 3.41 -0.15 2.12 0.52 -1.26 0.02 118.95 123.60 1mc4 s ARG 2 Ca 0.00 -0.06 -0.01 0.00 -0.52 0.00 0.00 55.73 55.14 1mc4 s ARG 2 Cb 0.00 -4.03 -0.01 0.00 0.52 0.00 0.00 34.95 31.43 1mc4 s ARG 2 CO 0.00 -1.53 -0.12 0.08 0.02 0.00 0.00 175.30 173.75 1mc4 s VAL 3 N 4.27 3.02 -0.05 3.52 1.01 -0.65 0.10 120.40 131.61 1mc4 s VAL 3 Ca 0.35 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 1mc4 s VAL 3 Cb -0.11 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1mc4 s VAL 3 CO 0.22 0.51 0.10 -0.83 0.00 0.00 0.00 175.10 175.09 1mc4 s GLY 4 N 0.63 2.05 -0.10 4.51 0.00 0.24 -0.53 107.32 114.13 1mc4 s GLY 4 Ca -0.07 -0.78 0.01 0.00 0.00 0.00 0.00 44.72 43.88 1mc4 s GLY 4 CO 0.03 -0.59 -0.11 1.08 0.00 0.00 0.00 173.10 173.51 1mc4 s LEU 5 N -1.40 2.90 -0.00 0.66 2.01 -0.05 -0.62 118.68 122.17 1mc4 s LEU 5 Ca 0.19 -0.20 0.05 0.00 0.01 0.00 0.00 54.13 54.18 1mc4 s LEU 5 Cb -0.12 -1.64 -0.01 0.00 0.01 0.00 0.00 46.19 44.43 1mc4 s LEU 5 CO 0.10 0.26 -0.15 -0.69 1.01 0.00 0.00 176.35 176.88 1mc4 s VAL 6 N -0.19 1.15 -0.94 -1.59 1.01 0.51 -0.89 120.40 119.45 1mc4 s VAL 6 Ca 0.01 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1mc4 s VAL 6 Cb -0.13 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.28 1mc4 s VAL 6 CO 0.03 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1mc4 n GLY 7 N 2.56 0.76 0.20 4.51 0.00 -1.26 0.33 105.19 112.29 1mc4 n GLY 7 Ca -0.15 -0.57 0.14 0.00 0.00 0.00 0.00 46.02 45.44 1mc4 n GLY 7 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1mc4 h TRP 8 N 0.00 0.00 0.00 1.61 5.08 -1.83 -2.79 115.95 118.02 1mc4 h TRP 8 Ca -0.20 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.77 1mc4 h TRP 8 Cb 0.78 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.94 1mc4 h TRP 8 CO 0.26 0.00 -0.73 -2.13 -1.28 0.00 0.00 178.44 174.56 1mc4 n ARG 9 N -2.63 0.30 -0.09 0.12 3.00 -1.26 -2.84 116.66 113.25 1mc4 n ARG 9 Ca 0.02 0.06 -0.11 0.00 -0.00 0.00 0.00 57.85 57.83 1mc4 n ARG 9 Cb 0.28 -1.66 0.10 0.00 0.00 0.00 0.00 32.46 31.17 1mc4 n ARG 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1mc4 n GLY 10 N 1.34 -3.59 0.08 5.14 0.00 -1.05 -4.59 105.19 102.52 1mc4 n GLY 10 Ca 0.03 -1.18 -0.13 0.00 0.00 0.00 0.00 46.02 44.75 1mc4 n GLY 10 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1mc4 h MET 11 N 0.00 -0.06 -0.11 1.61 4.05 -1.92 -1.76 114.93 116.76 1mc4 h MET 11 Ca -0.14 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.26 1mc4 h MET 11 Cb 0.46 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.27 1mc4 h MET 11 CO 0.08 0.52 -0.04 0.28 0.23 0.00 0.00 176.91 177.98 1mc4 h VAL 12 N -0.69 1.31 -1.19 -5.77 2.07 -1.90 -2.80 116.25 107.28 1mc4 h VAL 12 Ca -0.01 -1.04 0.36 0.00 0.82 0.00 0.00 66.70 66.83 1mc4 h VAL 12 Cb 0.61 1.78 -0.11 0.00 -1.52 0.00 0.00 31.29 32.05 1mc4 h VAL 12 CO 0.01 0.29 0.78 1.23 0.02 0.00 0.00 177.57 179.90 1mc4 h GLY 13 N -0.13 1.18 0.79 2.17 0.00 -1.63 0.57 103.07 106.01 1mc4 h GLY 13 Ca 0.02 -0.15 -0.10 0.00 0.00 0.00 0.00 47.33 47.11 1mc4 h GLY 13 CO 0.01 -0.26 -0.30 1.76 0.00 0.00 0.00 176.54 177.76 1mc4 h SER 14 N 0.22 0.50 -0.84 0.19 0.02 -1.05 -2.37 113.55 110.21 1mc4 h SER 14 Ca 0.71 -0.57 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 1mc4 h SER 14 Cb 2.09 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 64.45 1mc4 h SER 14 CO -0.34 0.97 0.44 0.58 -1.14 0.00 0.00 176.83 177.34 1mc4 h VAL 15 N 0.04 1.25 -0.55 2.27 2.07 -0.97 -0.83 116.25 119.54 1mc4 h VAL 15 Ca 0.00 -0.66 0.10 0.00 0.82 0.00 0.00 66.70 66.96 1mc4 h VAL 15 Cb 0.90 0.15 -0.08 0.00 -1.52 0.00 0.00 31.29 30.74 1mc4 h VAL 15 CO 0.07 0.29 0.10 0.25 0.02 0.00 0.00 177.57 178.29 1mc4 h LEU 16 N 1.17 -0.02 0.07 2.57 5.85 -0.83 -1.53 115.31 122.59 1mc4 h LEU 16 Ca 0.29 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 59.11 1mc4 h LEU 16 Cb 0.07 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1mc4 h LEU 16 CO -0.04 0.01 -0.03 0.24 -0.34 0.00 0.00 178.44 178.27 1mc4 h MET 17 N 0.23 -0.09 -0.77 1.25 2.86 -0.88 -1.61 114.93 115.93 1mc4 h MET 17 Ca 0.28 0.01 0.16 0.00 -2.06 0.00 0.00 59.70 58.09 1mc4 h MET 17 Cb 0.40 0.02 -0.14 0.00 0.06 0.00 0.00 31.60 31.94 1mc4 h MET 17 CO -0.37 0.30 -0.14 0.37 1.06 0.00 0.00 176.91 178.12 1mc4 h GLN 18 N -0.49 0.02 -0.36 1.72 4.15 -0.76 0.21 115.11 119.60 1mc4 h GLN 18 Ca -0.01 -0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.29 1mc4 h GLN 18 Cb 0.42 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 1mc4 h GLN 18 CO 0.02 0.01 -0.25 0.00 -1.93 0.00 0.00 178.83 176.68 1mc4 h ARG 19 N 0.02 0.73 -0.25 1.69 2.47 -1.25 -1.23 114.38 116.56 1mc4 h ARG 19 Ca 0.39 -0.30 -0.08 0.00 -1.26 0.00 0.00 59.98 58.72 1mc4 h ARG 19 Cb 0.62 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.90 1mc4 h ARG 19 CO -0.77 0.91 -0.20 0.52 0.56 0.00 0.00 179.97 180.99 1mc4 h MET 20 N 0.63 0.44 -0.19 0.04 2.86 0.12 0.12 114.93 118.95 1mc4 h MET 20 Ca 0.08 -0.14 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 1mc4 h MET 20 Cb 0.75 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.37 1mc4 h MET 20 CO 0.06 0.62 -0.09 0.28 1.06 0.00 0.00 176.91 178.84 1mc4 h VAL 21 N 0.40 1.31 -0.52 -2.22 2.07 -0.42 0.47 116.25 117.34 1mc4 h VAL 21 Ca 0.07 -1.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.41 1mc4 h VAL 21 Cb 0.57 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 1mc4 h VAL 21 CO 0.04 0.35 0.20 -0.33 0.02 0.00 0.00 177.57 177.85 1mc4 h GLU 22 N 0.08 0.75 -0.32 1.57 5.08 -0.63 -1.96 114.58 119.15 1mc4 h GLU 22 Ca 0.04 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1mc4 h GLU 22 Cb 0.58 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1mc4 h GLU 22 CO 0.03 0.62 0.00 0.39 -1.00 0.00 0.00 179.01 179.04 1mc4 n GLU 23 N -4.34 2.09 -1.93 2.33 -0.58 0.35 -4.91 120.64 113.65 1mc4 n GLU 23 Ca 0.04 -1.66 -0.19 0.00 -0.42 0.00 0.00 57.16 54.93 1mc4 n GLU 23 Cb 0.16 -1.43 -0.05 0.00 -0.57 0.00 0.00 31.44 29.55 1mc4 n GLU 23 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1mc4 n ARG 24 N 0.87 -1.43 -0.15 3.49 5.12 -0.57 -4.85 116.66 119.15 1mc4 n ARG 24 Ca 0.17 1.07 0.20 0.00 -1.93 0.00 0.00 57.85 57.36 1mc4 n ARG 24 Cb 0.44 -5.50 0.60 0.00 -1.16 0.00 0.00 32.46 26.85 1mc4 n ARG 24 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1mc4 h ASP 25 N 0.00 0.22 0.00 0.55 5.19 -1.21 -0.46 116.42 120.70 1mc4 h ASP 25 Ca -0.42 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.00 1mc4 h ASP 25 Cb 1.29 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.78 1mc4 h ASP 25 CO 0.56 0.10 0.00 0.49 -3.12 0.00 0.00 179.24 177.27 1mc4 n PHE 26 N -4.42 0.00 0.82 4.55 0.99 -1.25 -2.60 117.46 115.54 1mc4 n PHE 26 Ca 0.15 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.72 1mc4 n PHE 26 Cb 0.68 0.00 0.18 0.00 -1.00 0.00 0.00 39.48 39.34 1mc4 n PHE 26 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1mc4 n ASP 27 N -0.89 3.01 0.00 4.37 9.92 -0.18 -4.20 116.55 128.58 1mc4 n ASP 27 Ca 0.08 -1.96 0.00 0.00 -0.53 0.00 0.00 54.79 52.38 1mc4 n ASP 27 Cb 0.03 -0.09 0.00 0.00 -0.64 0.00 0.00 41.12 40.43 1mc4 n ASP 27 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1mc4 n LEU 28 N 1.28 1.03 -3.86 0.64 4.77 -1.07 -5.06 117.00 114.74 1mc4 n LEU 28 Ca 0.16 -1.03 -0.11 0.00 -0.03 0.00 0.00 56.01 55.00 1mc4 n LEU 28 Cb 0.58 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.57 1mc4 n LEU 28 CO 0.15 0.26 -0.16 0.27 -1.33 0.00 0.00 177.39 176.58 1mc4 s ILE 29 N -0.47 0.07 -0.60 -0.08 -4.36 -1.26 -4.38 121.20 110.13 1mc4 s ILE 29 Ca 0.00 -0.61 -0.21 0.00 -0.26 0.00 0.00 60.65 59.57 1mc4 s ILE 29 Cb 0.00 -0.42 0.07 0.00 1.25 0.00 0.00 42.46 43.36 1mc4 s ILE 29 CO 0.00 -0.34 0.83 -0.70 0.24 0.00 0.00 174.94 174.97 1mc4 s GLU 30 N -1.24 3.12 0.35 0.37 2.12 0.10 -4.89 118.70 118.64 1mc4 s GLU 30 Ca -0.13 -0.91 -0.25 0.00 0.36 0.00 0.00 54.97 54.03 1mc4 s GLU 30 Cb -0.07 -4.20 -0.10 0.00 0.26 0.00 0.00 34.13 30.03 1mc4 s GLU 30 CO 0.02 -1.60 0.99 -1.25 -0.54 0.00 0.00 175.26 172.88 1mc4 s PRO 31 N 3.41 4.43 -0.05 4.30 0.04 -1.26 -1.64 135.00 144.22 1mc4 s PRO 31 Ca 0.19 1.42 -0.01 0.00 0.04 0.00 0.00 61.00 62.63 1mc4 s PRO 31 Cb -0.19 -2.71 0.03 0.00 0.04 0.00 0.00 34.50 31.67 1mc4 s PRO 31 CO 0.10 0.11 0.03 0.08 0.04 0.00 0.00 177.00 177.37 1mc4 s VAL 32 N -1.62 0.12 0.03 -0.36 1.01 0.31 -4.80 120.40 115.09 1mc4 s VAL 32 Ca 0.53 0.27 -0.10 0.00 0.00 0.00 0.00 61.98 62.68 1mc4 s VAL 32 Cb -0.20 -0.33 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 1mc4 s VAL 32 CO 0.26 0.21 0.34 -0.36 0.00 0.00 0.00 175.10 175.55 1mc4 s PHE 33 N 1.98 3.61 -0.04 5.22 0.40 -1.26 -0.87 117.98 127.01 1mc4 s PHE 33 Ca 0.04 0.74 0.06 0.00 -0.60 0.00 0.00 56.93 57.17 1mc4 s PHE 33 Cb -0.12 -2.12 -0.01 0.00 0.51 0.00 0.00 43.02 41.28 1mc4 s PHE 33 CO -0.04 0.59 -0.22 -0.06 0.70 0.00 0.00 175.22 176.18 1mc4 s PHE 34 N -1.28 2.14 0.25 0.36 0.40 -0.07 -1.44 117.98 118.34 1mc4 s PHE 34 Ca 0.28 -0.57 0.01 0.00 -0.60 0.00 0.00 56.93 56.06 1mc4 s PHE 34 Cb -0.14 -1.40 -0.05 0.00 0.51 0.00 0.00 43.02 41.94 1mc4 s PHE 34 CO 0.16 -0.15 0.10 -1.54 0.70 0.00 0.00 175.22 174.48 1mc4 s SER 35 N -0.22 1.08 0.00 1.36 1.04 -0.91 -4.05 113.70 112.00 1mc4 s SER 35 Ca -0.00 -1.38 0.00 0.00 0.48 0.00 0.00 55.95 55.05 1mc4 s SER 35 Cb -0.12 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.19 1mc4 s SER 35 CO 0.02 -0.74 0.00 0.35 0.98 0.00 0.00 173.24 173.85 1mc4 n THR 36 N -0.44 0.00 -0.09 2.02 -2.24 -1.26 -1.20 114.28 111.06 1mc4 n THR 36 Ca 0.00 -0.33 -0.10 0.00 -2.27 0.00 0.00 64.05 61.36 1mc4 n THR 36 Cb 0.66 0.89 -0.16 0.00 -2.10 0.00 0.00 70.33 69.63 1mc4 n THR 36 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1mc4 n SER 37 N -0.87 0.08 -2.77 3.42 3.41 -1.26 -4.87 113.62 110.77 1mc4 n SER 37 Ca 0.00 0.04 -0.09 0.00 -0.26 0.00 0.00 58.87 58.55 1mc4 n SER 37 Cb 0.00 0.91 0.07 0.00 -0.26 0.00 0.00 64.21 64.93 1mc4 n SER 37 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mc4 n GLN 38 N -2.77 0.93 -0.92 4.33 10.64 -1.26 -5.15 117.38 123.19 1mc4 n GLN 38 Ca -0.31 -1.97 -0.35 0.00 -1.83 0.00 0.00 57.00 52.55 1mc4 n GLN 38 Cb 1.14 -1.21 0.08 0.00 -0.86 0.00 0.00 30.24 29.39 1mc4 n GLN 38 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.06 175.67 1mc4 n ILE 39 N 0.79 0.05 0.00 -0.39 -0.00 -1.26 -3.00 119.36 115.54 1mc4 n ILE 39 Ca 0.08 -0.35 0.00 0.00 -0.00 0.00 0.00 62.75 62.48 1mc4 n ILE 39 Cb 0.67 -0.30 0.00 0.00 -0.00 0.00 0.00 39.64 40.01 1mc4 n ILE 39 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1mc4 n GLY 40 N 2.52 1.96 3.65 3.28 0.00 -0.95 -4.95 105.19 110.70 1mc4 n GLY 40 Ca 0.02 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1mc4 n GLY 40 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1mc4 n VAL 41 N 0.00 2.22 -0.90 1.61 0.24 -1.16 -4.45 118.33 115.89 1mc4 n VAL 41 Ca 0.00 -0.27 -0.34 0.00 -2.04 0.00 0.00 64.34 61.70 1mc4 n VAL 41 Cb 0.00 -1.13 0.10 0.00 -1.47 0.00 0.00 33.84 31.34 1mc4 n VAL 41 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 1mc4 n PRO 42 N -2.67 -0.15 -3.69 7.34 -0.02 -1.26 -1.05 135.00 133.50 1mc4 n PRO 42 Ca 0.13 -0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.41 1mc4 n PRO 42 Cb 0.50 -1.79 -0.01 0.00 -0.02 0.00 0.00 33.50 32.18 1mc4 n PRO 42 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1mc4 s ALA 43 N -2.27 4.09 0.74 3.55 0.00 -0.08 -4.27 121.76 123.52 1mc4 s ALA 43 Ca 0.57 -1.38 -0.13 0.00 0.00 0.00 0.00 51.96 51.02 1mc4 s ALA 43 Cb -0.24 -1.67 0.04 0.00 0.00 0.00 0.00 23.12 21.26 1mc4 s ALA 43 CO 0.67 0.08 1.12 -1.25 0.00 0.00 0.00 175.76 176.38 1mc4 s PRO 44 N -4.08 2.30 -0.28 0.00 0.04 -1.26 -4.82 135.00 126.90 1mc4 s PRO 44 Ca 0.40 1.39 0.01 0.00 0.04 0.00 0.00 61.00 62.84 1mc4 s PRO 44 Cb -0.09 -1.89 0.08 0.00 0.04 0.00 0.00 34.50 32.64 1mc4 s PRO 44 CO 0.30 -1.64 0.02 1.21 0.04 0.00 0.00 177.00 176.93 1mc4 s ASN 45 N -2.80 4.09 0.23 6.66 2.47 -1.26 -4.36 114.94 119.96 1mc4 s ASN 45 Ca 0.66 -1.54 0.21 0.00 0.42 0.00 0.00 52.86 52.61 1mc4 s ASN 45 Cb -0.21 -1.17 0.04 0.00 -1.45 0.00 0.00 41.25 38.47 1mc4 s ASN 45 CO 0.49 -0.33 1.15 -0.26 -3.72 0.00 0.00 177.10 174.43 1mc4 h PHE 46 N 7.92 0.00 0.00 0.43 -1.00 -2.00 -3.45 116.94 118.85 1mc4 h PHE 46 Ca -0.13 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.65 1mc4 h PHE 46 Cb 1.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.60 1mc4 h PHE 46 CO 0.44 0.17 0.00 0.41 -1.61 0.00 0.00 178.31 177.72 1mc4 n GLY 47 N 1.21 -0.79 3.84 -1.45 0.00 -1.26 -5.06 105.19 101.67 1mc4 n GLY 47 Ca -0.01 0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1mc4 n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mc4 s LYS 48 N -2.00 2.97 0.03 1.61 -2.85 -1.26 -5.09 119.74 113.15 1mc4 s LYS 48 Ca 0.00 -1.01 -0.30 0.00 -1.00 0.00 0.00 55.97 53.66 1mc4 s LYS 48 Cb 0.00 -2.60 -0.05 0.00 -2.06 0.00 0.00 37.83 33.12 1mc4 s LYS 48 CO 0.00 0.41 1.20 0.34 0.10 0.00 0.00 175.35 177.40 1mc4 s ASP 49 N -3.80 7.07 -0.15 0.03 -1.08 -1.26 -4.49 116.67 112.99 1mc4 s ASP 49 Ca 0.33 1.96 0.14 0.00 -0.52 0.00 0.00 52.55 54.46 1mc4 s ASP 49 Cb -0.08 -2.57 0.37 0.00 -1.46 0.00 0.00 42.92 39.18 1mc4 s ASP 49 CO 0.25 -0.51 1.19 0.00 0.52 0.00 0.00 175.17 176.62 1mc4 n ALA 50 N 4.34 3.11 -0.47 3.66 0.00 -1.26 -4.97 120.51 124.91 1mc4 n ALA 50 Ca 0.10 -2.92 0.00 0.00 0.00 0.00 0.00 53.44 50.62 1mc4 n ALA 50 Cb 0.46 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1mc4 n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mc4 n GLY 51 N -0.90 1.79 3.87 0.00 0.00 -1.26 -4.63 105.19 104.07 1mc4 n GLY 51 Ca 0.16 -0.48 -0.28 0.00 0.00 0.00 0.00 46.02 45.42 1mc4 n GLY 51 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1mc4 s MET 52 N 0.00 2.24 0.26 1.61 0.23 -1.26 -0.90 119.30 121.48 1mc4 s MET 52 Ca 0.00 -2.10 -0.17 0.00 -1.03 0.00 0.00 55.69 52.39 1mc4 s MET 52 Cb 0.00 -1.98 -0.08 0.00 -1.53 0.00 0.00 34.83 31.23 1mc4 s MET 52 CO 0.00 -0.56 0.71 -0.51 -2.03 0.00 0.00 175.02 172.63 1mc4 s LEU 53 N -4.20 4.22 0.25 0.18 1.43 -0.22 -4.47 118.68 115.87 1mc4 s LEU 53 Ca 0.28 1.33 0.10 0.00 -1.03 0.00 0.00 54.13 54.81 1mc4 s LEU 53 Cb -0.01 -3.77 -0.04 0.00 0.03 0.00 0.00 46.19 42.39 1mc4 s LEU 53 CO 0.17 -0.06 -0.06 -1.00 0.23 0.00 0.00 176.35 175.63 1mc4 s HIS 54 N -1.72 2.60 -0.61 0.29 3.76 -0.52 -2.23 115.29 116.87 1mc4 s HIS 54 Ca 0.47 -0.24 -0.27 0.00 -0.15 0.00 0.00 55.06 54.88 1mc4 s HIS 54 Cb -0.14 -1.18 -0.02 0.00 1.11 0.00 0.00 32.58 32.36 1mc4 s HIS 54 CO 0.19 0.61 1.82 0.34 -0.85 0.00 0.00 174.74 176.85 1mc4 s ASP 55 N -3.43 5.35 0.00 1.40 2.15 -1.26 -2.13 116.67 118.74 1mc4 s ASP 55 Ca 0.29 0.31 0.00 0.00 0.43 0.00 0.00 52.55 53.59 1mc4 s ASP 55 Cb -0.07 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 1mc4 s ASP 55 CO 0.18 -2.32 0.84 0.00 -0.17 0.00 0.00 175.17 173.70 1mc4 n ALA 56 N 12.43 0.89 0.56 3.66 0.00 -0.34 -0.35 120.51 137.35 1mc4 n ALA 56 Ca 0.19 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.70 1mc4 n ALA 56 Cb 0.52 -0.82 0.04 0.00 0.00 0.00 0.00 19.45 19.18 1mc4 n ALA 56 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1mc4 n PHE 57 N -1.34 0.00 -2.65 0.00 3.72 -1.26 -4.90 117.46 111.04 1mc4 n PHE 57 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1mc4 n PHE 57 Cb 0.08 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.58 1mc4 n PHE 57 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1mc4 s ASP 58 N -1.24 6.30 0.26 4.37 3.68 0.53 -4.88 116.67 125.69 1mc4 s ASP 58 Ca 0.14 -0.98 -0.01 0.00 2.13 0.00 0.00 52.55 53.83 1mc4 s ASP 58 Cb 0.11 -2.52 0.50 0.00 -1.45 0.00 0.00 42.92 39.56 1mc4 s ASP 58 CO 0.21 -1.60 1.80 0.40 0.13 0.00 0.00 175.17 176.11 1mc4 h ILE 59 N 6.21 0.85 -0.30 4.11 5.03 -1.90 0.34 117.51 131.86 1mc4 h ILE 59 Ca -0.11 -0.28 -0.03 0.00 -0.12 0.00 0.00 64.86 64.32 1mc4 h ILE 59 Cb 1.04 -0.02 -0.02 0.00 -3.03 0.00 0.00 36.82 34.79 1mc4 h ILE 59 CO 1.29 0.15 0.03 -0.33 -0.68 0.00 0.00 178.15 178.61 1mc4 h GLU 60 N 0.80 0.44 -0.29 2.37 4.39 -1.96 -1.92 114.58 118.40 1mc4 h GLU 60 Ca 0.46 -0.07 -0.17 0.00 0.34 0.00 0.00 59.36 59.91 1mc4 h GLU 60 Cb 0.51 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1mc4 h GLU 60 CO -0.29 0.44 -0.48 1.03 -1.16 0.00 0.00 179.01 178.55 1mc4 h SER 61 N 0.43 0.87 0.01 1.42 0.87 -1.29 -3.24 113.55 112.62 1mc4 h SER 61 Ca 0.10 -0.44 -0.16 0.00 -1.23 0.00 0.00 61.79 60.06 1mc4 h SER 61 Cb 0.23 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 1mc4 h SER 61 CO 0.00 1.21 -0.56 -0.07 -0.53 0.00 0.00 176.83 176.88 1mc4 h LEU 62 N 0.63 0.64 -1.57 2.23 3.38 -1.08 -3.22 115.31 116.32 1mc4 h LEU 62 Ca 0.03 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.69 1mc4 h LEU 62 Cb 1.06 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 1mc4 h LEU 62 CO 0.11 1.07 0.52 0.11 0.09 0.00 0.00 178.44 180.33 1mc4 h LYS 63 N 0.44 0.00 -0.44 1.13 1.57 -1.38 0.30 116.57 118.19 1mc4 h LYS 63 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1mc4 h LYS 63 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1mc4 h LYS 63 CO 0.11 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 180.03 1mc4 n GLN 64 N -2.95 2.12 -4.22 3.15 1.13 -1.22 -4.87 117.38 110.52 1mc4 n GLN 64 Ca 0.01 -1.72 -0.33 0.00 -1.94 0.00 0.00 57.00 53.01 1mc4 n GLN 64 Cb 0.58 -1.40 -0.08 0.00 0.11 0.00 0.00 30.24 29.46 1mc4 n GLN 64 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1mc4 s LEU 65 N -1.13 3.71 -0.02 1.08 1.43 0.11 -4.89 118.68 118.96 1mc4 s LEU 65 Ca 0.33 0.10 -0.06 0.00 -1.03 0.00 0.00 54.13 53.48 1mc4 s LEU 65 Cb 0.18 -2.07 -0.29 0.00 0.03 0.00 0.00 46.19 44.03 1mc4 s LEU 65 CO 0.24 0.30 0.77 0.44 0.23 0.00 0.00 176.35 178.33 1mc4 h ASP 66 N 4.45 0.49 -4.38 2.29 3.32 0.41 -3.44 116.42 119.54 1mc4 h ASP 66 Ca -0.50 -0.70 -0.44 0.00 0.02 0.00 0.00 57.03 55.41 1mc4 h ASP 66 Cb 1.18 -0.16 -0.23 0.00 0.22 0.00 0.00 39.33 40.34 1mc4 h ASP 66 CO 0.59 1.59 -0.79 0.00 -1.72 0.00 0.00 179.24 178.91 1mc4 s ALA 67 N -2.60 1.22 -0.13 3.45 0.00 -0.52 -0.05 121.76 123.12 1mc4 s ALA 67 Ca -0.12 -0.93 -0.03 0.00 0.00 0.00 0.00 51.96 50.89 1mc4 s ALA 67 Cb 0.06 -0.15 0.05 0.00 0.00 0.00 0.00 23.12 23.08 1mc4 s ALA 67 CO 0.85 0.21 0.03 0.08 0.00 0.00 0.00 175.76 176.93 1mc4 s VAL 68 N -1.05 0.33 -0.35 0.00 1.01 -0.17 0.83 120.40 121.01 1mc4 s VAL 68 Ca 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 1mc4 s VAL 68 Cb -0.09 -0.72 0.06 0.00 0.00 0.00 0.00 36.38 35.64 1mc4 s VAL 68 CO 0.02 -0.02 0.12 -0.63 0.00 0.00 0.00 175.10 174.59 1mc4 s ILE 69 N 1.97 3.52 -0.10 2.22 1.01 0.21 0.75 121.20 130.78 1mc4 s ILE 69 Ca 0.02 -1.43 0.01 0.00 0.00 0.00 0.00 60.65 59.25 1mc4 s ILE 69 Cb -0.15 -3.11 -0.02 0.00 0.01 0.00 0.00 42.46 39.19 1mc4 s ILE 69 CO -0.07 -0.31 -0.12 0.28 0.00 0.00 0.00 174.94 174.72 1mc4 s THR 70 N 1.31 3.17 -0.13 2.92 -1.32 -0.30 -0.36 115.64 120.93 1mc4 s THR 70 Ca 0.00 -0.64 0.19 0.00 -1.21 0.00 0.00 61.69 60.02 1mc4 s THR 70 Cb -0.21 -2.31 0.29 0.00 -1.51 0.00 0.00 72.50 68.76 1mc4 s THR 70 CO 0.00 0.55 1.15 0.00 -2.21 0.00 0.00 174.62 174.11 1mc4 n GLN 72 N -1.41 0.55 0.00 0.00 -0.06 -1.20 -4.64 117.38 110.62 1mc4 n GLN 72 Ca 0.16 0.03 0.00 0.00 -2.00 0.00 0.00 57.00 55.19 1mc4 n GLN 72 Cb 0.63 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 25.31 1mc4 n GLN 72 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1mc4 n GLY 73 N 0.64 -1.25 0.42 1.69 0.00 -1.26 -4.54 105.19 100.88 1mc4 n GLY 73 Ca 0.15 -1.60 -0.14 0.00 0.00 0.00 0.00 46.02 44.43 1mc4 n GLY 73 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1mc4 h GLY 74 N 0.00 -0.84 -0.75 -0.02 0.00 -1.95 -2.69 103.07 96.82 1mc4 h GLY 74 Ca 0.00 0.52 0.39 0.00 0.00 0.00 0.00 47.33 48.24 1mc4 h GLY 74 CO 0.00 -0.26 1.00 1.48 0.00 0.00 0.00 176.54 178.76 1mc4 h SER 75 N -0.62 0.00 0.02 0.19 4.64 -2.00 0.03 113.55 115.80 1mc4 h SER 75 Ca 0.03 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1mc4 h SER 75 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1mc4 h SER 75 CO -0.29 0.00 -0.01 0.22 -0.87 0.00 0.00 176.83 175.88 1mc4 h TYR 76 N 0.00 -0.02 -0.62 4.77 3.20 -1.73 -3.35 116.97 119.22 1mc4 h TYR 76 Ca 0.64 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.60 1mc4 h TYR 76 Cb 2.63 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 40.83 1mc4 h TYR 76 CO 0.00 0.57 0.24 1.15 -1.64 0.00 0.00 178.16 178.48 1mc4 h THR 77 N -0.98 0.79 -0.89 1.81 2.02 -0.79 -1.45 112.91 113.42 1mc4 h THR 77 Ca -0.00 -0.15 0.21 0.00 0.77 0.00 0.00 66.41 67.24 1mc4 h THR 77 Cb 0.60 0.31 -0.06 0.00 -1.74 0.00 0.00 68.15 67.26 1mc4 h THR 77 CO 0.00 0.08 0.60 -0.33 0.37 0.00 0.00 175.52 176.24 1mc4 h GLU 78 N 0.44 0.33 0.00 6.66 5.08 -1.22 0.26 114.58 126.13 1mc4 h GLU 78 Ca 0.31 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.50 1mc4 h GLU 78 Cb 0.37 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1mc4 h GLU 78 CO -0.30 0.22 -1.19 1.17 -1.00 0.00 0.00 179.01 177.91 1mc4 n LYS 79 N -4.48 0.52 0.05 2.33 4.81 -0.97 -4.47 118.16 115.96 1mc4 n LYS 79 Ca 0.19 0.44 -0.10 0.00 -0.87 0.00 0.00 58.31 57.97 1mc4 n LYS 79 Cb 0.73 -1.63 0.03 0.00 0.02 0.00 0.00 35.03 34.18 1mc4 n LYS 79 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1mc4 h VAL 80 N -1.00 1.38 0.31 3.15 2.07 -1.24 -2.98 116.25 117.94 1mc4 h VAL 80 Ca -0.23 -2.16 -0.02 0.00 0.82 0.00 0.00 66.70 65.11 1mc4 h VAL 80 Cb 1.04 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 1mc4 h VAL 80 CO -0.14 0.65 -0.15 0.22 0.02 0.00 0.00 177.57 178.17 1mc4 h TYR 81 N 0.26 -0.39 0.41 1.57 3.20 -0.65 -0.77 116.97 120.60 1mc4 h TYR 81 Ca -0.03 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 1mc4 h TYR 81 Cb 1.32 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.70 1mc4 h TYR 81 CO 0.04 -0.22 -0.36 -1.35 -1.64 0.00 0.00 178.16 174.63 1mc4 h PRO 82 N -0.44 -0.72 -0.99 1.82 0.11 -1.70 -1.52 132.00 128.56 1mc4 h PRO 82 Ca -0.04 0.05 0.36 0.00 0.11 0.00 0.00 66.00 66.48 1mc4 h PRO 82 Cb 0.34 0.16 -0.17 0.00 0.11 0.00 0.00 31.00 31.44 1mc4 h PRO 82 CO 0.07 -0.48 0.45 0.00 -0.21 0.00 0.00 178.00 177.83 1mc4 h ALA 83 N -1.21 1.91 -0.26 -0.75 0.00 -1.53 0.19 119.26 117.62 1mc4 h ALA 83 Ca -0.05 0.26 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 1mc4 h ALA 83 Cb 0.64 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1mc4 h ALA 83 CO -0.02 -0.79 -0.30 1.25 0.00 0.00 0.00 179.25 179.40 1mc4 h LEU 84 N 0.08 0.70 0.70 0.00 5.85 -0.61 -2.90 115.31 119.14 1mc4 h LEU 84 Ca 0.77 -0.49 -0.03 0.00 0.84 0.00 0.00 57.88 58.97 1mc4 h LEU 84 Cb 1.90 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 42.74 1mc4 h LEU 84 CO -0.75 1.05 -0.34 0.03 -0.34 0.00 0.00 178.44 178.09 1mc4 h ARG 85 N 0.37 -0.91 -0.03 1.25 2.47 0.37 -2.43 114.38 115.47 1mc4 h ARG 85 Ca 0.04 0.06 0.01 0.00 -1.26 0.00 0.00 59.98 58.83 1mc4 h ARG 85 Cb 0.87 0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 29.39 1mc4 h ARG 85 CO 0.07 -0.57 0.23 -0.56 0.56 0.00 0.00 179.97 179.70 1mc4 h GLN 86 N -1.12 0.00 -0.76 0.04 3.07 -1.54 0.72 115.11 115.51 1mc4 h GLN 86 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.64 1mc4 h GLN 86 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.31 1mc4 h GLN 86 CO 0.16 0.00 0.00 0.00 0.09 0.00 0.00 178.83 179.08 1mc4 n ALA 87 N -1.99 2.82 -1.11 0.06 0.00 -1.10 -4.86 120.51 114.34 1mc4 n ALA 87 Ca -0.02 -0.52 -0.04 0.00 0.00 0.00 0.00 53.44 52.87 1mc4 n ALA 87 Cb 0.29 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.70 1mc4 n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mc4 n GLY 88 N 0.30 0.66 3.69 0.00 0.00 0.25 -5.01 105.19 105.08 1mc4 n GLY 88 Ca 0.08 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 1mc4 n GLY 88 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1mc4 s TRP 89 N -2.07 3.34 -1.04 1.61 -0.00 -0.93 -4.88 118.94 114.98 1mc4 s TRP 89 Ca 0.00 1.35 0.10 0.00 -0.00 0.00 0.00 56.10 57.55 1mc4 s TRP 89 Cb 0.00 -3.35 0.20 0.00 -0.00 0.00 0.00 33.47 30.32 1mc4 s TRP 89 CO 0.00 -0.98 1.07 1.63 -0.00 0.00 0.00 176.95 178.67 1mc4 n LYS 90 N 4.80 1.90 -1.18 5.86 4.76 -1.26 -4.59 118.16 128.45 1mc4 n LYS 90 Ca 0.10 -1.65 -0.29 0.00 -2.87 0.00 0.00 58.31 53.60 1mc4 n LYS 90 Cb 0.47 -1.23 0.19 0.00 -1.84 0.00 0.00 35.03 32.62 1mc4 n LYS 90 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1mc4 s GLY 91 N -0.94 1.56 -0.05 0.72 0.00 -1.26 -4.89 107.32 102.46 1mc4 s GLY 91 Ca 0.18 -0.48 -0.29 0.00 0.00 0.00 0.00 44.72 44.13 1mc4 s GLY 91 CO 0.14 0.18 0.96 -0.19 0.00 0.00 0.00 173.10 174.19 1mc4 s TYR 92 N -3.00 3.59 -0.34 1.90 1.51 0.92 -4.78 117.35 117.16 1mc4 s TYR 92 Ca 0.66 1.61 -0.03 0.00 -1.01 0.00 0.00 57.07 58.30 1mc4 s TYR 92 Cb -0.17 -3.12 0.07 0.00 -0.11 0.00 0.00 41.96 38.63 1mc4 s TYR 92 CO 0.57 -0.09 0.08 -0.46 -1.11 0.00 0.00 175.55 174.55 1mc4 s TRP 93 N 1.38 3.36 -0.55 2.71 -0.11 0.27 -1.00 118.94 125.01 1mc4 s TRP 93 Ca 0.49 -1.95 -0.14 0.00 1.22 0.00 0.00 56.10 55.72 1mc4 s TRP 93 Cb -0.20 -2.49 0.14 0.00 -1.50 0.00 0.00 33.47 29.42 1mc4 s TRP 93 CO 0.23 -0.84 0.48 0.42 -4.62 0.00 0.00 176.95 172.63 1mc4 s ILE 94 N 1.25 4.95 0.16 5.86 -1.09 0.23 -0.66 121.20 131.90 1mc4 s ILE 94 Ca -0.00 -1.71 0.07 0.00 -2.23 0.00 0.00 60.65 56.77 1mc4 s ILE 94 Cb -0.21 -4.18 -0.04 0.00 -1.58 0.00 0.00 42.46 36.45 1mc4 s ILE 94 CO -0.01 -0.86 0.02 -0.62 -1.23 0.00 0.00 174.94 172.23 1mc4 s ASP 95 N 3.13 4.92 -0.18 3.58 2.15 -0.17 -1.15 116.67 128.95 1mc4 s ASP 95 Ca 0.06 -0.32 0.10 0.00 0.43 0.00 0.00 52.55 52.81 1mc4 s ASP 95 Cb -0.27 -1.10 -0.18 0.00 -0.30 0.00 0.00 42.92 41.07 1mc4 s ASP 95 CO 0.01 0.10 -0.03 0.00 -0.17 0.00 0.00 175.17 175.07 1mc4 n ALA 96 N -0.03 1.58 -1.69 3.66 0.00 -0.97 -1.48 120.51 121.58 1mc4 n ALA 96 Ca -0.10 -1.01 -0.36 0.00 0.00 0.00 0.00 53.44 51.97 1mc4 n ALA 96 Cb 0.54 -0.05 0.05 0.00 0.00 0.00 0.00 19.45 19.99 1mc4 n ALA 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mc4 s ALA 97 N -2.40 2.44 -0.42 0.00 0.00 -1.26 -4.50 121.76 115.62 1mc4 s ALA 97 Ca -0.15 1.04 0.24 0.00 0.00 0.00 0.00 51.96 53.09 1mc4 s ALA 97 Cb 0.06 -3.48 1.03 0.00 0.00 0.00 0.00 23.12 20.73 1mc4 s ALA 97 CO 0.60 -1.38 1.74 0.66 0.00 0.00 0.00 175.76 177.37 1mc4 h SER 98 N 0.61 0.00 -0.57 0.00 4.64 -1.94 -3.39 113.55 112.90 1mc4 h SER 98 Ca -0.50 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 60.87 1mc4 h SER 98 Cb 1.31 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.33 1mc4 h SER 98 CO 0.54 0.00 -0.33 0.41 -0.87 0.00 0.00 176.83 176.57 1mc4 n THR 99 N -2.32 -0.39 1.16 2.95 -1.04 -1.26 -1.63 114.28 111.75 1mc4 n THR 99 Ca 0.02 1.65 0.12 0.00 -2.04 0.00 0.00 64.05 63.80 1mc4 n THR 99 Cb 0.23 -2.07 0.36 0.00 -1.82 0.00 0.00 70.33 67.03 1mc4 n THR 99 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1mc4 n LEU 100 N -4.40 2.08 -0.29 -4.42 4.77 -1.26 -4.48 117.00 108.99 1mc4 n LEU 100 Ca 0.01 -0.79 0.11 0.00 -0.03 0.00 0.00 56.01 55.32 1mc4 n LEU 100 Cb 0.15 -0.07 0.27 0.00 -2.33 0.00 0.00 43.42 41.44 1mc4 n LEU 100 CO -0.09 0.39 1.02 0.03 -1.33 0.00 0.00 177.39 177.41 1mc4 h ARG 101 N 3.00 0.37 -0.65 3.23 3.08 -1.56 -1.25 114.38 120.61 1mc4 h ARG 101 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1mc4 h ARG 101 Cb 0.65 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1mc4 h ARG 101 CO 0.00 0.24 0.00 -1.33 -1.07 0.00 0.00 179.97 177.81 1mc4 n MET 102 N -5.06 3.48 -2.95 0.04 2.81 -1.26 -4.75 117.12 109.43 1mc4 n MET 102 Ca 0.20 -2.63 -0.35 0.00 -1.81 0.00 0.00 57.70 53.12 1mc4 n MET 102 Cb 0.60 -1.84 -0.06 0.00 -0.71 0.00 0.00 33.22 31.21 1mc4 n MET 102 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1mc4 s ASP 103 N -0.86 7.03 0.10 7.83 1.11 -0.47 -4.97 116.67 126.43 1mc4 s ASP 103 Ca 0.47 1.57 -0.22 0.00 0.18 0.00 0.00 52.55 54.55 1mc4 s ASP 103 Cb 0.30 -2.48 -0.12 0.00 1.07 0.00 0.00 42.92 41.69 1mc4 s ASP 103 CO 0.23 -0.16 1.74 0.07 1.18 0.00 0.00 175.17 178.24 1mc4 h LYS 104 N 2.67 0.10 0.00 8.23 -0.00 -1.91 -2.71 116.57 122.94 1mc4 h LYS 104 Ca -0.48 -0.01 0.00 0.00 -0.00 0.00 0.00 60.65 60.16 1mc4 h LYS 104 Cb 1.18 -0.02 0.00 0.00 -0.00 0.00 0.00 32.23 33.39 1mc4 h LYS 104 CO 0.64 0.07 0.00 -0.85 -0.00 0.00 0.00 179.45 179.32 1mc4 n GLU 105 N -5.03 0.45 -5.18 0.07 -0.00 -1.26 -4.75 120.64 104.94 1mc4 n GLU 105 Ca -0.06 0.00 -0.30 0.00 -0.00 0.00 0.00 57.16 56.81 1mc4 n GLU 105 Cb 0.03 -1.19 -0.16 0.00 -0.00 0.00 0.00 31.44 30.12 1mc4 n GLU 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1mc4 s ALA 106 N -2.00 1.99 -0.26 -1.84 0.00 -1.03 -4.28 121.76 114.35 1mc4 s ALA 106 Ca 0.08 -0.99 -0.08 0.00 0.00 0.00 0.00 51.96 50.97 1mc4 s ALA 106 Cb 0.04 -0.57 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 1mc4 s ALA 106 CO 0.06 0.43 0.10 0.42 0.00 0.00 0.00 175.76 176.78 1mc4 s ILE 107 N -0.34 4.55 -0.28 0.00 -1.09 -0.69 -4.76 121.20 118.59 1mc4 s ILE 107 Ca 0.03 -0.10 -0.29 0.00 -2.23 0.00 0.00 60.65 58.06 1mc4 s ILE 107 Cb -0.11 -3.14 -0.00 0.00 -1.58 0.00 0.00 42.46 37.62 1mc4 s ILE 107 CO 0.01 0.31 1.31 -0.63 -1.23 0.00 0.00 174.94 174.71 1mc4 s ILE 108 N 1.65 4.14 -0.01 2.92 1.01 -1.26 -2.31 121.20 127.33 1mc4 s ILE 108 Ca 0.06 1.29 -0.25 0.00 0.00 0.00 0.00 60.65 61.76 1mc4 s ILE 108 Cb -0.15 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 1mc4 s ILE 108 CO 0.05 -0.43 0.77 0.28 0.00 0.00 0.00 174.94 175.61 1mc4 s THR 109 N 4.32 4.88 -0.29 2.92 -1.32 0.04 -4.82 115.64 121.37 1mc4 s THR 109 Ca 0.57 1.61 0.06 0.00 -1.21 0.00 0.00 61.69 62.71 1mc4 s THR 109 Cb -0.18 -4.11 0.22 0.00 -1.51 0.00 0.00 72.50 66.92 1mc4 s THR 109 CO 0.22 0.29 1.15 -0.11 -2.21 0.00 0.00 174.62 173.97 1mc4 n LEU 110 N 3.34 -1.24 -0.14 9.08 7.94 -1.26 -4.23 117.00 130.49 1mc4 n LEU 110 Ca -0.01 -2.44 0.00 0.00 -1.11 0.00 0.00 56.01 52.45 1mc4 n LEU 110 Cb 0.51 0.47 0.03 0.00 0.53 0.00 0.00 43.42 44.96 1mc4 n LEU 110 CO 0.48 1.46 0.23 -0.90 -1.11 0.00 0.00 177.39 177.55 1mc4 n ASP 111 N -0.67 -0.21 -0.43 1.96 5.75 -1.26 0.96 116.55 122.64 1mc4 n ASP 111 Ca -0.14 0.66 0.37 0.00 -0.01 0.00 0.00 54.79 55.68 1mc4 n ASP 111 Cb 0.73 -0.17 0.65 0.00 -1.03 0.00 0.00 41.12 41.30 1mc4 n ASP 111 CO 0.00 0.00 0.00 -0.65 -0.11 0.00 0.00 177.20 176.44 1mc4 h PRO 112 N 0.00 0.03 0.00 0.11 0.11 -1.98 0.17 132.00 130.44 1mc4 h PRO 112 Ca 0.15 -0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.97 1mc4 h PRO 112 Cb 0.24 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.30 1mc4 h PRO 112 CO -0.38 0.02 -1.61 0.28 -0.21 0.00 0.00 178.00 176.10 1mc4 n VAL 113 N -4.84 1.53 -2.03 3.15 0.31 0.27 -4.72 118.33 112.00 1mc4 n VAL 113 Ca 0.39 -0.12 -0.25 0.00 -0.01 0.00 0.00 64.34 64.35 1mc4 n VAL 113 Cb 1.47 -2.01 0.02 0.00 -0.91 0.00 0.00 33.84 32.40 1mc4 n VAL 113 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1mc4 n ASN 114 N -4.39 5.06 -0.31 4.52 6.94 -0.56 -4.81 115.26 121.71 1mc4 n ASN 114 Ca -0.38 -3.75 0.11 0.00 -0.02 0.00 0.00 54.58 50.55 1mc4 n ASN 114 Cb 0.72 -0.39 0.28 0.00 -2.36 0.00 0.00 39.78 38.04 1mc4 n ASN 114 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1mc4 h LEU 115 N 2.22 0.53 -0.01 -4.53 5.85 -0.96 -2.46 115.31 115.95 1mc4 h LEU 115 Ca 0.38 0.12 0.01 0.00 0.84 0.00 0.00 57.88 59.22 1mc4 h LEU 115 Cb 1.43 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.48 1mc4 h LEU 115 CO 0.81 0.15 -0.22 0.50 -0.34 0.00 0.00 178.44 179.34 1mc4 h LYS 116 N 0.58 -0.26 -0.84 1.25 3.64 -1.87 -1.96 116.57 117.11 1mc4 h LYS 116 Ca 0.53 0.02 0.24 0.00 -1.27 0.00 0.00 60.65 60.17 1mc4 h LYS 116 Cb 0.88 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.73 1mc4 h LYS 116 CO -0.43 -0.17 0.69 0.37 -2.27 0.00 0.00 179.45 177.64 1mc4 h GLN 117 N -0.27 0.00 0.01 1.90 4.15 -1.82 -2.08 115.11 117.00 1mc4 h GLN 117 Ca 0.01 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.43 1mc4 h GLN 117 Cb 0.30 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.99 1mc4 h GLN 117 CO -0.16 0.00 -0.01 0.82 -1.93 0.00 0.00 178.83 177.56 1mc4 h ILE 118 N 0.00 1.51 -0.75 2.39 2.04 -1.09 -3.16 117.51 118.45 1mc4 h ILE 118 Ca 0.40 -1.65 0.00 0.00 1.00 0.00 0.00 64.86 64.61 1mc4 h ILE 118 Cb 1.78 2.61 -0.04 0.00 -0.74 0.00 0.00 36.82 40.43 1mc4 h ILE 118 CO -0.00 0.42 0.47 -0.07 0.00 0.00 0.00 178.15 178.97 1mc4 h LEU 119 N -0.74 0.88 0.72 1.44 4.07 -0.86 0.53 115.31 121.36 1mc4 h LEU 119 Ca -0.00 -0.04 -0.03 0.00 0.08 0.00 0.00 57.88 57.89 1mc4 h LEU 119 Cb 0.70 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 42.22 1mc4 h LEU 119 CO 0.00 0.66 -0.44 -0.74 -1.08 0.00 0.00 178.44 176.85 1mc4 h HIS 120 N 1.03 -1.17 -0.93 1.13 2.76 -1.59 -2.57 115.15 113.82 1mc4 h HIS 120 Ca 0.27 -0.01 0.13 0.00 -2.20 0.00 0.00 60.37 58.56 1mc4 h HIS 120 Cb -0.07 0.41 -0.09 0.00 1.55 0.00 0.00 27.41 29.21 1mc4 h HIS 120 CO 0.00 -0.66 0.55 0.78 -1.30 0.00 0.00 177.93 177.30 1mc4 h GLY 121 N -1.09 1.53 0.24 5.26 0.00 -1.39 -1.57 103.07 106.04 1mc4 h GLY 121 Ca -0.09 -0.35 0.03 0.00 0.00 0.00 0.00 47.33 46.92 1mc4 h GLY 121 CO 0.10 0.07 -0.36 -2.22 0.00 0.00 0.00 176.54 174.13 1mc4 h ILE 122 N 0.83 0.24 0.00 2.60 1.08 -0.60 -2.49 117.51 119.17 1mc4 h ILE 122 Ca 0.48 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.90 1mc4 h ILE 122 Cb 0.57 0.24 -0.01 0.00 -3.07 0.00 0.00 36.82 34.55 1mc4 h ILE 122 CO -0.30 0.00 -0.24 0.45 -0.69 0.00 0.00 178.15 177.37 1mc4 h HIS 123 N -0.52 0.00 -2.20 1.37 3.86 -1.12 -3.32 115.15 113.21 1mc4 h HIS 123 Ca 0.06 0.00 -0.73 0.00 -1.16 0.00 0.00 60.37 58.54 1mc4 h HIS 123 Cb 0.60 0.00 -0.33 0.00 1.06 0.00 0.00 27.41 28.75 1mc4 h HIS 123 CO -0.37 0.24 0.42 0.72 0.86 0.00 0.00 177.93 179.79 1mc4 n HIS 124 N -3.40 3.23 0.00 2.45 8.25 -0.62 -5.01 115.22 120.12 1mc4 n HIS 124 Ca 0.00 -3.02 0.00 0.00 -0.26 0.00 0.00 57.72 54.44 1mc4 n HIS 124 Cb 0.44 -0.92 0.00 0.00 1.12 0.00 0.00 29.99 30.63 1mc4 n HIS 124 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1mc4 n GLY 125 N -0.19 1.73 1.13 -1.41 0.00 -1.19 -4.81 105.19 100.46 1mc4 n GLY 125 Ca 0.42 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1mc4 n GLY 125 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1mc4 n THR 126 N 0.00 -0.16 -0.06 2.61 -1.04 -1.20 -4.57 114.28 109.86 1mc4 n THR 126 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1mc4 n THR 126 Cb 0.00 -0.88 0.00 0.00 -1.82 0.00 0.00 70.33 67.63 1mc4 n THR 126 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1mc4 n LYS 127 N 1.74 1.57 -3.87 -2.82 4.76 -1.26 -4.58 118.16 113.70 1mc4 n LYS 127 Ca 0.00 -0.30 -0.35 0.00 -2.87 0.00 0.00 58.31 54.79 1mc4 n LYS 127 Cb 0.00 -0.78 -0.13 0.00 -1.84 0.00 0.00 35.03 32.27 1mc4 n LYS 127 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1mc4 s THR 128 N -0.31 3.08 -0.15 -0.18 2.01 -1.26 0.96 115.64 119.78 1mc4 s THR 128 Ca 0.00 -1.60 0.00 0.00 0.31 0.00 0.00 61.69 60.41 1mc4 s THR 128 Cb 0.00 -2.88 -0.00 0.00 0.01 0.00 0.00 72.50 69.62 1mc4 s THR 128 CO 0.00 -0.29 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.12 1mc4 s PHE 129 N 1.21 2.77 0.04 4.92 0.40 0.17 -1.70 117.98 125.79 1mc4 s PHE 129 Ca -0.01 -1.00 0.07 0.00 -0.60 0.00 0.00 56.93 55.39 1mc4 s PHE 129 Cb -0.20 -1.88 -0.03 0.00 0.51 0.00 0.00 43.02 41.42 1mc4 s PHE 129 CO -0.02 -0.44 -0.18 0.08 0.70 0.00 0.00 175.22 175.36 1mc4 s VAL 130 N 0.75 2.82 0.61 -0.44 1.01 -0.98 -1.00 120.40 123.17 1mc4 s VAL 130 Ca -0.06 -1.16 -0.11 0.00 0.00 0.00 0.00 61.98 60.65 1mc4 s VAL 130 Cb -0.15 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1mc4 s VAL 130 CO 0.01 0.34 1.02 -0.83 0.00 0.00 0.00 175.10 175.64 1mc4 s GLY 131 N -1.42 1.65 0.42 4.51 0.00 -0.55 -0.78 107.32 111.14 1mc4 s GLY 131 Ca 0.15 -0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.74 1mc4 s GLY 131 CO 0.05 0.13 0.63 -0.32 0.00 0.00 0.00 173.10 173.59 1mc4 s GLY 132 N -4.18 1.51 0.18 0.20 0.00 -1.26 -4.85 107.32 98.92 1mc4 s GLY 132 Ca 0.55 -1.04 -0.33 0.00 0.00 0.00 0.00 44.72 43.89 1mc4 s GLY 132 CO 0.53 -0.91 1.44 -2.01 0.00 0.00 0.00 173.10 172.15 1mc4 n ASN 133 N -1.98 2.56 -0.31 1.64 5.15 -1.26 -4.63 115.26 116.44 1mc4 n ASN 133 Ca -0.00 1.12 0.10 0.00 -0.60 0.00 0.00 54.58 55.20 1mc4 n ASN 133 Cb 0.57 -1.37 0.21 0.00 -0.53 0.00 0.00 39.78 38.67 1mc4 n ASN 133 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1mc4 h THR 135 N 0.00 1.31 0.37 0.00 1.35 -1.89 -3.20 112.91 110.85 1mc4 h THR 135 Ca 0.49 -1.06 -0.02 0.00 -0.55 0.00 0.00 66.41 65.27 1mc4 h THR 135 Cb 0.94 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 1mc4 h THR 135 CO -0.85 0.31 -0.18 0.58 -0.25 0.00 0.00 175.52 175.13 1mc4 h VAL 136 N -0.05 0.64 0.00 6.82 2.07 -1.70 -2.15 116.25 121.89 1mc4 h VAL 136 Ca 0.03 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1mc4 h VAL 136 Cb 0.51 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1mc4 h VAL 136 CO 0.02 0.01 -0.09 0.77 0.02 0.00 0.00 177.57 178.30 1mc4 h SER 137 N -0.52 0.00 0.33 0.57 4.64 -1.61 0.01 113.55 116.98 1mc4 h SER 137 Ca -0.05 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.00 1mc4 h SER 137 Cb 0.39 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1mc4 h SER 137 CO 0.08 0.09 -1.15 -0.07 -0.87 0.00 0.00 176.83 174.91 1mc4 h LEU 138 N 0.00 0.65 -0.10 5.97 3.38 -1.53 -1.46 115.31 122.21 1mc4 h LEU 138 Ca -0.00 -0.59 0.01 0.00 0.09 0.00 0.00 57.88 57.39 1mc4 h LEU 138 Cb 0.21 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1mc4 h LEU 138 CO 0.01 1.42 0.02 -0.03 0.09 0.00 0.00 178.44 179.96 1mc4 h MET 139 N 0.21 0.07 -0.21 1.13 4.05 -0.58 -2.64 114.93 116.95 1mc4 h MET 139 Ca -0.14 -0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.18 1mc4 h MET 139 Cb 1.82 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.59 1mc4 h MET 139 CO 0.21 0.05 -0.30 -0.07 0.23 0.00 0.00 176.91 177.03 1mc4 h LEU 140 N 0.07 0.43 -0.43 3.39 3.38 -1.07 -0.20 115.31 120.90 1mc4 h LEU 140 Ca 0.04 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1mc4 h LEU 140 Cb 0.03 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1mc4 h LEU 140 CO -0.06 0.72 0.00 0.23 0.09 0.00 0.00 178.44 179.42 1mc4 n MET 141 N -4.10 0.07 -0.10 1.13 2.81 -0.55 -0.22 117.12 116.16 1mc4 n MET 141 Ca -0.01 0.44 -0.19 0.00 -1.81 0.00 0.00 57.70 56.13 1mc4 n MET 141 Cb 0.43 -1.67 -0.08 0.00 -0.71 0.00 0.00 33.22 31.19 1mc4 n MET 141 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1mc4 n ALA 142 N -1.61 1.68 -0.42 3.04 0.00 -0.76 -4.33 120.51 118.11 1mc4 n ALA 142 Ca 0.01 -0.80 -0.01 0.00 0.00 0.00 0.00 53.44 52.64 1mc4 n ALA 142 Cb 0.10 0.20 0.25 0.00 0.00 0.00 0.00 19.45 20.00 1mc4 n ALA 142 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1mc4 n LEU 143 N -3.67 4.75 -0.30 0.00 4.77 -0.16 -4.47 117.00 117.92 1mc4 n LEU 143 Ca -0.38 -2.44 0.03 0.00 -0.03 0.00 0.00 56.01 53.19 1mc4 n LEU 143 Cb 0.80 -0.66 0.17 0.00 -2.33 0.00 0.00 43.42 41.40 1mc4 n LEU 143 CO 0.07 0.62 1.15 1.23 -1.33 0.00 0.00 177.39 179.13 1mc4 h GLY 144 N 3.64 1.31 0.33 -0.72 0.00 -0.82 -2.30 103.07 104.51 1mc4 h GLY 144 Ca 0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1mc4 h GLY 144 CO 0.47 0.14 -0.41 -1.33 0.00 0.00 0.00 176.54 175.41 1mc4 h GLY 145 N 0.82 -1.16 0.35 4.60 0.00 -1.78 -2.13 103.07 103.76 1mc4 h GLY 145 Ca 0.40 0.56 0.01 0.00 0.00 0.00 0.00 47.33 48.30 1mc4 h GLY 145 CO -0.24 -0.34 -0.44 1.41 0.00 0.00 0.00 176.54 176.93 1mc4 h LEU 146 N -0.76 -1.26 -0.26 3.11 3.38 -1.78 -3.20 115.31 114.54 1mc4 h LEU 146 Ca -0.04 0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.12 1mc4 h LEU 146 Cb 0.68 0.46 -0.06 0.00 0.09 0.00 0.00 40.66 41.83 1mc4 h LEU 146 CO -0.10 -0.53 -0.11 1.88 0.09 0.00 0.00 178.44 179.68 1mc4 h TYR 147 N -0.73 -0.26 -0.18 1.13 -1.99 -1.42 -1.50 116.97 112.02 1mc4 h TYR 147 Ca -0.00 0.03 0.05 0.00 2.00 0.00 0.00 58.73 60.81 1mc4 h TYR 147 Cb 0.72 0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.60 1mc4 h TYR 147 CO -0.33 -0.17 0.36 1.49 -0.00 0.00 0.00 178.16 179.51 1mc4 h GLU 148 N -0.07 0.00 -0.57 4.88 4.81 -1.38 0.49 114.58 122.74 1mc4 h GLU 148 Ca 0.13 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.27 1mc4 h GLU 148 Cb 0.27 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.59 1mc4 h GLU 148 CO -0.31 0.00 0.11 0.54 -0.73 0.00 0.00 179.01 178.62 1mc4 n ARG 149 N -3.29 3.86 -1.19 1.92 1.74 -0.58 -4.93 116.66 114.18 1mc4 n ARG 149 Ca 0.02 -3.08 -0.03 0.00 -0.77 0.00 0.00 57.85 53.99 1mc4 n ARG 149 Cb 0.47 -2.14 -0.01 0.00 -1.02 0.00 0.00 32.46 29.75 1mc4 n ARG 149 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1mc4 n GLY 150 N -0.03 0.26 0.19 -0.13 0.00 0.17 -4.72 105.19 100.94 1mc4 n GLY 150 Ca 0.32 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.49 1mc4 n GLY 150 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1mc4 h LEU 151 N 0.00 0.00 -9.24 0.99 4.07 -1.71 -3.44 115.31 105.98 1mc4 h LEU 151 Ca -0.07 0.00 -0.58 0.00 0.08 0.00 0.00 57.88 57.31 1mc4 h LEU 151 Cb 0.28 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 41.93 1mc4 h LEU 151 CO 0.10 0.00 -0.09 -0.69 -1.08 0.00 0.00 178.44 176.68 1mc4 s VAL 152 N -3.51 5.15 -0.13 1.22 1.01 -1.26 -1.92 120.40 120.96 1mc4 s VAL 152 Ca 0.02 0.96 -0.16 0.00 0.00 0.00 0.00 61.98 62.80 1mc4 s VAL 152 Cb 0.09 -3.83 -0.14 0.00 0.00 0.00 0.00 36.38 32.50 1mc4 s VAL 152 CO 0.41 0.26 0.34 -0.08 0.00 0.00 0.00 175.10 176.03 1mc4 h GLU 153 N 7.03 0.00 -2.92 2.72 4.81 -0.76 -3.47 114.58 121.98 1mc4 h GLU 153 Ca -0.38 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.81 1mc4 h GLU 153 Cb 1.17 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.41 1mc4 h GLU 153 CO 0.75 0.55 0.10 1.67 -0.73 0.00 0.00 179.01 181.36 1mc4 s TRP 154 N -2.01 -0.45 -0.01 0.92 1.48 -1.03 -3.86 118.94 113.98 1mc4 s TRP 154 Ca -0.13 0.35 0.02 0.00 -1.06 0.00 0.00 56.10 55.28 1mc4 s TRP 154 Cb -0.00 0.43 -0.00 0.00 -1.16 0.00 0.00 33.47 32.73 1mc4 s TRP 154 CO 0.39 -0.74 -0.05 1.41 -4.06 0.00 0.00 176.95 173.89 1mc4 s MET 155 N -3.17 0.47 -0.20 3.25 1.75 -0.74 -0.23 119.30 120.43 1mc4 s MET 155 Ca -0.01 -0.19 -0.04 0.00 -1.25 0.00 0.00 55.69 54.19 1mc4 s MET 155 Cb -0.00 -0.46 -0.02 0.00 2.84 0.00 0.00 34.83 37.19 1mc4 s MET 155 CO -0.08 0.11 -0.03 0.45 -0.65 0.00 0.00 175.02 174.82 1mc4 s SER 156 N -0.07 4.53 -0.15 1.11 0.15 -0.43 -2.72 113.70 116.12 1mc4 s SER 156 Ca 0.01 -0.29 0.02 0.00 0.70 0.00 0.00 55.95 56.39 1mc4 s SER 156 Cb -0.03 -1.77 0.01 0.00 -1.71 0.00 0.00 66.02 62.52 1mc4 s SER 156 CO -0.00 0.04 -0.20 0.00 1.20 0.00 0.00 173.24 174.27 1mc4 s ALA 157 N 1.16 2.32 -0.27 5.45 0.00 -0.58 -0.72 121.76 129.12 1mc4 s ALA 157 Ca 0.02 -1.12 -0.01 0.00 0.00 0.00 0.00 51.96 50.85 1mc4 s ALA 157 Cb -0.15 -1.09 0.04 0.00 0.00 0.00 0.00 23.12 21.92 1mc4 s ALA 157 CO 0.00 -0.12 -0.05 -1.64 0.00 0.00 0.00 175.76 173.95 1mc4 s MET 158 N 0.96 2.54 0.31 0.00 -1.94 -1.05 -1.23 119.30 118.88 1mc4 s MET 158 Ca -0.03 -1.18 0.05 0.00 -1.71 0.00 0.00 55.69 52.82 1mc4 s MET 158 Cb -0.15 -3.03 -0.02 0.00 2.01 0.00 0.00 34.83 33.64 1mc4 s MET 158 CO -0.05 -0.53 0.44 0.95 -0.01 0.00 0.00 175.02 175.83 1mc4 s THR 159 N 1.24 4.55 -0.55 2.05 -4.23 -0.51 -1.38 115.64 116.81 1mc4 s THR 159 Ca -0.04 -0.95 0.04 0.00 -1.18 0.00 0.00 61.69 59.57 1mc4 s THR 159 Cb -0.19 -3.60 0.16 0.00 1.34 0.00 0.00 72.50 70.22 1mc4 s THR 159 CO -0.03 -0.25 0.39 -0.31 -0.54 0.00 0.00 174.62 173.88 1mc4 s TYR 160 N -2.13 2.41 0.05 3.99 1.51 0.23 -3.08 117.35 120.33 1mc4 s TYR 160 Ca 0.41 -2.82 -0.22 0.00 -1.01 0.00 0.00 57.07 53.43 1mc4 s TYR 160 Cb -0.09 -1.94 -0.06 0.00 -0.11 0.00 0.00 41.96 39.76 1mc4 s TYR 160 CO 0.31 -0.69 0.65 -0.65 -1.11 0.00 0.00 175.55 174.06 1mc4 s GLN 161 N -0.59 4.37 0.83 -0.62 -0.21 0.99 -0.81 119.66 123.61 1mc4 s GLN 161 Ca 0.26 0.87 -0.11 0.00 0.02 0.00 0.00 55.36 56.41 1mc4 s GLN 161 Cb -0.05 -3.32 0.09 0.00 1.00 0.00 0.00 33.01 30.73 1mc4 s GLN 161 CO -0.15 0.43 1.09 0.00 -2.12 0.00 0.00 175.29 174.55 1mc4 s ALA 162 N -0.47 1.94 0.16 6.09 0.00 -1.24 -1.30 121.76 126.94 1mc4 s ALA 162 Ca 0.33 0.17 0.14 0.00 0.00 0.00 0.00 51.96 52.60 1mc4 s ALA 162 Cb -0.20 -3.26 0.39 0.00 0.00 0.00 0.00 23.12 20.06 1mc4 s ALA 162 CO 0.20 -2.05 1.60 0.00 0.00 0.00 0.00 175.76 175.52 1mc4 h ALA 163 N -1.33 0.87 -0.94 0.00 0.00 -0.84 -3.11 119.26 113.91 1mc4 h ALA 163 Ca -0.46 -0.50 0.23 0.00 0.00 0.00 0.00 54.91 54.19 1mc4 h ALA 163 Cb 1.25 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 1mc4 h ALA 163 CO 0.52 0.68 0.63 0.66 0.00 0.00 0.00 179.25 181.74 1mc4 h SER 164 N 0.00 0.30 -0.89 0.00 4.64 -0.93 0.27 113.55 116.94 1mc4 h SER 164 Ca -0.01 0.04 0.13 0.00 -0.47 0.00 0.00 61.79 61.48 1mc4 h SER 164 Cb 1.12 -0.02 -0.09 0.00 -0.31 0.00 0.00 62.40 63.11 1mc4 h SER 164 CO 0.07 0.10 0.51 1.23 -0.87 0.00 0.00 176.83 177.87 1mc4 h GLY 165 N 0.29 1.46 2.00 -0.77 0.00 -1.80 -1.56 103.07 102.69 1mc4 h GLY 165 Ca 0.49 -0.32 -0.07 0.00 0.00 0.00 0.00 47.33 47.42 1mc4 h GLY 165 CO -0.15 0.06 -0.35 0.00 0.00 0.00 0.00 176.54 176.09 1mc4 h ALA 166 N 1.53 0.98 0.00 3.60 0.00 -0.66 -3.49 119.26 121.23 1mc4 h ALA 166 Ca 0.46 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1mc4 h ALA 166 Cb 0.55 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1mc4 h ALA 166 CO -0.31 0.44 0.00 0.41 0.00 0.00 0.00 179.25 179.79 1mc4 n GLY 167 N 0.27 3.74 0.31 0.00 0.00 -0.59 -4.83 105.19 104.10 1mc4 n GLY 167 Ca -0.00 -1.62 -0.04 0.00 0.00 0.00 0.00 46.02 44.36 1mc4 n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mc4 h ALA 168 N 0.00 1.03 -0.88 4.61 0.00 -1.89 -2.63 119.26 119.50 1mc4 h ALA 168 Ca 0.00 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1mc4 h ALA 168 Cb 0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.40 1mc4 h ALA 168 CO 0.00 0.45 0.57 1.96 0.00 0.00 0.00 179.25 182.23 1mc4 h GLN 169 N 1.10 0.93 -0.17 0.00 7.50 -1.96 -1.90 115.11 120.61 1mc4 h GLN 169 Ca 0.30 -0.06 -0.11 0.00 0.50 0.00 0.00 58.65 59.28 1mc4 h GLN 169 Cb -0.11 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 27.20 1mc4 h GLN 169 CO -0.06 0.61 -0.38 -0.91 -1.50 0.00 0.00 178.83 176.60 1mc4 h ASN 170 N 0.96 0.39 -0.65 1.46 4.21 -1.78 -1.11 115.58 119.07 1mc4 h ASN 170 Ca 0.39 -0.16 -0.05 0.00 1.21 0.00 0.00 56.30 57.69 1mc4 h ASN 170 Cb 0.27 -0.11 -0.03 0.00 -1.12 0.00 0.00 38.32 37.33 1mc4 h ASN 170 CO -0.15 0.74 0.22 0.24 -1.29 0.00 0.00 177.43 177.19 1mc4 h MET 171 N 0.32 0.99 -0.24 0.81 2.86 -1.25 -0.33 114.93 118.09 1mc4 h MET 171 Ca 0.03 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1mc4 h MET 171 Cb 0.81 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 1mc4 h MET 171 CO 0.06 0.86 0.13 0.00 1.06 0.00 0.00 176.91 179.02 1mc4 h ARG 172 N 0.93 0.34 -0.83 1.72 3.08 -1.11 -2.34 114.38 116.17 1mc4 h ARG 172 Ca 0.21 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.26 1mc4 h ARG 172 Cb 0.27 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.20 1mc4 h ARG 172 CO -0.01 0.32 0.53 1.49 -1.07 0.00 0.00 179.97 181.23 1mc4 h GLU 173 N 0.27 0.99 -0.62 0.04 4.81 -0.77 0.31 114.58 119.60 1mc4 h GLU 173 Ca 0.08 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 1mc4 h GLU 173 Cb 0.08 -0.22 -0.06 0.00 0.63 0.00 0.00 28.75 29.18 1mc4 h GLU 173 CO -0.01 0.65 0.31 1.25 -0.73 0.00 0.00 179.01 180.48 1mc4 h LEU 174 N 1.02 0.42 -0.24 1.64 5.85 -0.70 0.21 115.31 123.51 1mc4 h LEU 174 Ca 0.34 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.98 1mc4 h LEU 174 Cb 0.04 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1mc4 h LEU 174 CO -0.13 0.27 -0.59 0.40 -0.34 0.00 0.00 178.44 178.05 1mc4 h ILE 175 N 0.57 1.08 -0.10 4.05 2.04 -0.90 -1.63 117.51 122.62 1mc4 h ILE 175 Ca 0.29 -2.33 -0.03 0.00 1.00 0.00 0.00 64.86 63.79 1mc4 h ILE 175 Cb 0.24 2.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.72 1mc4 h ILE 175 CO -0.21 0.58 -0.07 0.28 0.00 0.00 0.00 178.15 178.72 1mc4 h SER 176 N 0.00 0.24 -0.57 1.72 0.02 -0.31 -1.58 113.55 113.08 1mc4 h SER 176 Ca -0.01 -0.44 0.06 0.00 -0.84 0.00 0.00 61.79 60.56 1mc4 h SER 176 Cb 1.35 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 63.77 1mc4 h SER 176 CO 0.08 0.63 0.27 1.56 -1.14 0.00 0.00 176.83 178.23 1mc4 h GLN 177 N -0.15 0.48 -0.93 3.45 4.20 -0.54 0.51 115.11 122.13 1mc4 h GLN 177 Ca 0.02 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.74 1mc4 h GLN 177 Cb 0.55 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 28.17 1mc4 h GLN 177 CO 0.02 0.32 0.60 0.52 -0.67 0.00 0.00 178.83 179.62 1mc4 h MET 178 N 0.50 1.12 0.57 1.46 2.86 -1.23 -0.44 114.93 119.78 1mc4 h MET 178 Ca 0.27 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.81 1mc4 h MET 178 Cb 0.23 -0.25 0.01 0.00 0.06 0.00 0.00 31.60 31.64 1mc4 h MET 178 CO -0.21 0.74 -0.27 0.78 1.06 0.00 0.00 176.91 179.01 1mc4 h GLY 179 N 1.16 -0.80 0.26 8.32 0.00 0.18 -2.53 103.07 109.66 1mc4 h GLY 179 Ca 0.38 0.30 0.24 0.00 0.00 0.00 0.00 47.33 48.25 1mc4 h GLY 179 CO -0.13 -0.29 0.62 -2.08 0.00 0.00 0.00 176.54 174.66 1mc4 h VAL 180 N -0.90 0.59 0.02 4.60 2.07 0.28 -0.65 116.25 122.26 1mc4 h VAL 180 Ca -0.08 -0.04 -0.21 0.00 0.82 0.00 0.00 66.70 67.20 1mc4 h VAL 180 Cb 0.64 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1mc4 h VAL 180 CO 0.13 0.02 -0.94 0.40 0.02 0.00 0.00 177.57 177.20 1mc4 h ILE 181 N 0.11 1.54 -0.07 4.57 2.04 -0.89 -3.02 117.51 121.79 1mc4 h ILE 181 Ca 0.43 -2.82 -0.11 0.00 1.00 0.00 0.00 64.86 63.36 1mc4 h ILE 181 Cb 1.54 2.59 0.01 0.00 -0.74 0.00 0.00 36.82 40.21 1mc4 h ILE 181 CO -0.06 0.82 -0.38 -1.13 0.00 0.00 0.00 178.15 177.40 1mc4 h ASN 182 N 0.07 0.46 -0.93 1.72 -1.24 -0.75 -3.21 115.58 111.70 1mc4 h ASN 182 Ca -0.05 -0.65 0.24 0.00 0.71 0.00 0.00 56.30 56.55 1mc4 h ASN 182 Cb 1.60 -0.14 -0.06 0.00 0.73 0.00 0.00 38.32 40.45 1mc4 h ASN 182 CO 0.14 1.04 0.64 0.44 -1.29 0.00 0.00 177.43 178.39 1mc4 h ASP 183 N -0.08 0.25 0.48 1.15 3.45 -1.24 0.49 116.42 120.92 1mc4 h ASP 183 Ca -0.03 0.03 -0.12 0.00 0.43 0.00 0.00 57.03 57.35 1mc4 h ASP 183 Cb 1.03 -0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 39.77 1mc4 h ASP 183 CO 0.08 0.09 -0.54 0.00 -1.57 0.00 0.00 179.24 177.29 1mc4 h ALA 184 N 1.58 1.05 0.00 3.45 0.00 -1.52 -3.33 119.26 120.50 1mc4 h ALA 184 Ca 0.48 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1mc4 h ALA 184 Cb 1.46 -0.09 -0.17 0.00 0.00 0.00 0.00 17.79 18.99 1mc4 h ALA 184 CO -0.13 0.68 -0.69 1.33 0.00 0.00 0.00 179.25 180.44 1mc4 n VAL 185 N -3.90 0.87 0.07 0.00 0.24 -0.11 -4.91 118.33 110.59 1mc4 n VAL 185 Ca -0.02 -1.68 -0.15 0.00 -2.04 0.00 0.00 64.34 60.46 1mc4 n VAL 185 Cb 0.56 0.42 -0.08 0.00 -1.47 0.00 0.00 33.84 33.26 1mc4 n VAL 185 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 1mc4 h SER 186 N 0.76 -1.46 0.13 -1.34 0.87 -0.22 -2.44 113.55 109.84 1mc4 h SER 186 Ca -0.10 0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1mc4 h SER 186 Cb 1.46 0.56 0.00 0.00 -0.44 0.00 0.00 62.40 63.98 1mc4 h SER 186 CO 0.04 -0.51 -0.06 0.77 -0.53 0.00 0.00 176.83 176.54 1mc4 h SER 187 N -0.65 -0.15 -0.98 6.23 4.64 -1.88 -3.06 113.55 117.69 1mc4 h SER 187 Ca 0.02 -0.14 0.23 0.00 -0.47 0.00 0.00 61.79 61.43 1mc4 h SER 187 Cb 0.70 0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 62.75 1mc4 h SER 187 CO -0.32 0.05 0.64 1.05 -0.87 0.00 0.00 176.83 177.38 1mc4 h GLU 188 N -0.36 0.41 -0.63 4.77 9.09 -1.90 0.19 114.58 126.15 1mc4 h GLU 188 Ca -0.02 -0.02 -0.08 0.00 0.05 0.00 0.00 59.36 59.28 1mc4 h GLU 188 Cb 0.29 -0.09 -0.02 0.00 -1.65 0.00 0.00 28.75 27.27 1mc4 h GLU 188 CO 0.03 0.27 0.06 -0.07 0.05 0.00 0.00 179.01 179.35 1mc4 h LEU 189 N 0.42 1.01 -0.18 3.06 3.38 -1.34 -3.07 115.31 118.59 1mc4 h LEU 189 Ca 0.53 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 58.30 1mc4 h LEU 189 Cb 1.32 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.75 1mc4 h LEU 189 CO -0.24 1.03 -0.17 0.00 0.09 0.00 0.00 178.44 179.15 1mc4 h ALA 190 N 1.08 -0.05 -1.38 1.53 0.00 -0.55 -3.33 119.26 116.55 1mc4 h ALA 190 Ca 0.19 0.07 -0.47 0.00 0.00 0.00 0.00 54.91 54.69 1mc4 h ALA 190 Cb 0.47 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1mc4 h ALA 190 CO 0.02 -0.61 1.26 1.21 0.00 0.00 0.00 179.25 181.14 1mc4 s ASN 191 N -5.06 5.29 0.00 0.00 3.04 -1.03 -4.81 114.94 112.36 1mc4 s ASN 191 Ca -0.14 0.16 0.00 0.00 0.04 0.00 0.00 52.86 52.92 1mc4 s ASN 191 Cb 0.11 -2.53 0.00 0.00 -1.54 0.00 0.00 41.25 37.29 1mc4 s ASN 191 CO 0.68 -2.40 0.43 -0.81 -3.04 0.00 0.00 177.10 171.95 1mc4 n PRO 192 N 9.15 0.00 -0.00 0.43 -0.04 -1.25 -1.42 135.00 141.86 1mc4 n PRO 192 Ca 0.22 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1mc4 n PRO 192 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1mc4 n PRO 192 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1mc4 n ALA 193 N -0.93 2.09 -0.32 0.55 0.00 -1.26 -5.06 120.51 115.59 1mc4 n ALA 193 Ca 0.00 -0.92 -0.28 0.00 0.00 0.00 0.00 53.44 52.24 1mc4 n ALA 193 Cb 0.00 -0.01 0.26 0.00 0.00 0.00 0.00 19.45 19.71 1mc4 n ALA 193 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1mc4 n SER 194 N -0.40 -3.67 -4.58 0.00 3.41 -0.51 -4.90 113.62 102.97 1mc4 n SER 194 Ca 0.00 -0.69 -0.43 0.00 -0.26 0.00 0.00 58.87 57.49 1mc4 n SER 194 Cb 0.21 -0.99 -0.04 0.00 -0.26 0.00 0.00 64.21 63.12 1mc4 n SER 194 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1mc4 s SER 195 N -2.77 6.55 0.19 4.04 0.15 -1.26 -4.94 113.70 115.65 1mc4 s SER 195 Ca 0.62 0.28 -0.12 0.00 0.70 0.00 0.00 55.95 57.42 1mc4 s SER 195 Cb -0.13 -2.43 0.22 0.00 -1.71 0.00 0.00 66.02 61.97 1mc4 s SER 195 CO 0.54 -0.88 1.70 -0.29 1.20 0.00 0.00 173.24 175.50 1mc4 h ILE 196 N 5.90 0.65 0.00 6.45 6.09 -1.99 0.82 117.51 135.43 1mc4 h ILE 196 Ca -0.24 -0.06 -0.00 0.00 -1.37 0.00 0.00 64.86 63.18 1mc4 h ILE 196 Cb 1.08 0.44 -0.00 0.00 0.47 0.00 0.00 36.82 38.82 1mc4 h ILE 196 CO 0.97 0.03 -0.02 -0.07 -3.07 0.00 0.00 178.15 175.99 1mc4 h LEU 197 N 0.19 0.00 0.08 2.19 3.38 -1.99 -1.81 115.31 117.34 1mc4 h LEU 197 Ca 0.27 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.95 1mc4 h LEU 197 Cb 0.39 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.16 1mc4 h LEU 197 CO -0.39 0.02 -1.22 -0.78 0.09 0.00 0.00 178.44 176.17 1mc4 h ASP 198 N 0.00 0.73 -0.55 -0.43 1.82 -1.30 -1.66 116.42 115.03 1mc4 h ASP 198 Ca -0.00 -0.68 0.04 0.00 -0.39 0.00 0.00 57.03 56.00 1mc4 h ASP 198 Cb 0.43 -0.23 -0.04 0.00 0.68 0.00 0.00 39.33 40.16 1mc4 h ASP 198 CO 0.00 1.50 0.30 0.40 -1.61 0.00 0.00 179.24 179.83 1mc4 h ILE 199 N 0.22 0.99 0.59 2.25 2.04 -0.63 -2.40 117.51 120.56 1mc4 h ILE 199 Ca -0.17 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 1mc4 h ILE 199 Cb 1.89 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 1mc4 h ILE 199 CO 0.22 0.11 -0.32 -0.78 0.00 0.00 0.00 178.15 177.38 1mc4 h ASP 200 N 0.58 -0.79 -0.78 1.72 3.58 -1.32 -2.16 116.42 117.26 1mc4 h ASP 200 Ca 0.24 0.04 0.15 0.00 0.42 0.00 0.00 57.03 57.87 1mc4 h ASP 200 Cb 0.11 0.22 -0.15 0.00 1.72 0.00 0.00 39.33 41.23 1mc4 h ASP 200 CO -0.14 -0.52 -0.23 0.50 -2.88 0.00 0.00 179.24 175.96 1mc4 h LYS 201 N -0.85 -0.03 0.26 0.28 3.64 -1.02 0.12 116.57 118.97 1mc4 h LYS 201 Ca -0.08 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1mc4 h LYS 201 Cb 0.67 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1mc4 h LYS 201 CO 0.10 -0.02 -0.12 0.87 -2.27 0.00 0.00 179.45 178.01 1mc4 h LYS 202 N -0.03 -0.34 -0.81 1.90 1.57 -1.39 -1.28 116.57 116.19 1mc4 h LYS 202 Ca 0.36 0.02 0.19 0.00 -1.87 0.00 0.00 60.65 59.35 1mc4 h LYS 202 Cb 0.58 0.08 -0.12 0.00 0.08 0.00 0.00 32.23 32.84 1mc4 h LYS 202 CO -0.81 -0.12 0.24 0.28 -0.57 0.00 0.00 179.45 178.47 1mc4 h VAL 203 N -0.49 0.45 -0.24 0.50 2.07 -0.52 0.22 116.25 118.23 1mc4 h VAL 203 Ca -0.04 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 1mc4 h VAL 203 Cb 0.37 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1mc4 h VAL 203 CO 0.06 0.05 0.05 0.00 0.02 0.00 0.00 177.57 177.75 1mc4 h ALA 204 N 1.68 0.32 -0.41 1.67 0.00 -0.52 -2.16 119.26 119.84 1mc4 h ALA 204 Ca 0.48 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.25 1mc4 h ALA 204 Cb 0.89 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1mc4 h ALA 204 CO -0.55 -0.01 0.20 0.93 0.00 0.00 0.00 179.25 179.82 1mc4 h GLU 205 N 0.21 0.40 0.34 0.00 5.08 0.21 -1.44 114.58 119.39 1mc4 h GLU 205 Ca 0.08 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1mc4 h GLU 205 Cb 0.31 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1mc4 h GLU 205 CO 0.00 0.27 -0.46 1.15 -1.00 0.00 0.00 179.01 178.97 1mc4 h THR 206 N 0.41 0.00 -0.66 1.13 2.02 -0.57 1.28 112.91 116.52 1mc4 h THR 206 Ca 0.17 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.54 1mc4 h THR 206 Cb 0.08 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.46 1mc4 h THR 206 CO -0.12 0.00 0.48 0.24 0.37 0.00 0.00 175.52 176.49 1mc4 h MET 207 N -0.83 0.00 0.01 6.66 2.86 -1.29 0.72 114.93 123.07 1mc4 h MET 207 Ca -0.04 -0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.37 1mc4 h MET 207 Cb 0.75 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.38 1mc4 h MET 207 CO -0.12 0.00 -1.11 0.00 1.06 0.00 0.00 176.91 176.73 1mc4 h ARG 208 N 0.00 0.03 -6.64 1.72 3.08 -0.01 -3.45 114.38 109.11 1mc4 h ARG 208 Ca 0.31 -0.05 -0.52 0.00 0.07 0.00 0.00 59.98 59.80 1mc4 h ARG 208 Cb 1.26 0.02 0.06 0.00 0.08 0.00 0.00 29.97 31.38 1mc4 h ARG 208 CO -0.00 0.96 0.99 -1.54 -1.07 0.00 0.00 179.97 179.31 1mc4 s SER 209 N -6.68 6.42 0.60 7.04 1.04 0.43 -4.82 113.70 117.73 1mc4 s SER 209 Ca -0.00 2.82 0.28 0.00 0.48 0.00 0.00 55.95 59.52 1mc4 s SER 209 Cb 0.09 -2.60 1.28 0.00 0.10 0.00 0.00 66.02 64.90 1mc4 s SER 209 CO 0.83 -0.95 1.69 1.23 0.98 0.00 0.00 173.24 177.01 1mc4 h GLY 210 N 6.89 0.00 0.49 7.32 0.00 -1.89 0.69 103.07 116.57 1mc4 h GLY 210 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1mc4 h GLY 210 CO 0.95 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.35 1mc4 n SER 211 N -3.47 0.00 -4.69 0.19 3.41 -1.26 -4.68 113.62 103.11 1mc4 n SER 211 Ca 0.12 -0.96 -0.42 0.00 -0.26 0.00 0.00 58.87 57.35 1mc4 n SER 211 Cb 0.94 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.87 1mc4 n SER 211 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1mc4 s PHE 212 N -2.00 3.56 -0.85 7.33 5.36 0.24 -4.92 117.98 126.70 1mc4 s PHE 212 Ca 0.15 1.60 -0.24 0.00 -0.96 0.00 0.00 56.93 57.48 1mc4 s PHE 212 Cb 0.07 -3.14 -0.18 0.00 -0.34 0.00 0.00 43.02 39.43 1mc4 s PHE 212 CO 0.11 -0.15 2.28 -0.35 -1.46 0.00 0.00 175.22 175.65 1mc4 n PRO 213 N 4.64 0.38 -2.30 10.12 -0.04 -1.26 -4.74 135.00 141.80 1mc4 n PRO 213 Ca 0.07 -0.92 -0.12 0.00 -0.04 0.00 0.00 63.50 62.49 1mc4 n PRO 213 Cb 0.50 -3.39 0.04 0.00 -0.04 0.00 0.00 33.50 30.60 1mc4 n PRO 213 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1mc4 n THR 214 N 8.40 1.91 0.11 0.52 -2.24 -1.26 -4.80 114.28 116.93 1mc4 n THR 214 Ca 0.46 -3.54 -0.02 0.00 -2.27 0.00 0.00 64.05 58.68 1mc4 n THR 214 Cb 0.41 -0.01 0.07 0.00 -2.10 0.00 0.00 70.33 68.70 1mc4 n THR 214 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1mc4 h ASP 215 N 2.29 0.00 0.25 3.42 3.32 -1.92 -1.83 116.42 121.95 1mc4 h ASP 215 Ca 0.12 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.84 1mc4 h ASP 215 Cb 1.42 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.91 1mc4 h ASP 215 CO 0.47 0.72 -2.04 0.59 -1.72 0.00 0.00 179.24 177.27 1mc4 n ASN 216 N -3.57 0.68 -0.06 6.45 3.02 -1.26 -4.54 115.26 115.99 1mc4 n ASN 216 Ca -0.00 0.21 -0.00 0.00 -0.03 0.00 0.00 54.58 54.75 1mc4 n ASN 216 Cb 0.73 0.27 -0.16 0.00 -0.61 0.00 0.00 39.78 40.01 1mc4 n ASN 216 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1mc4 n PHE 217 N -2.97 0.03 0.00 3.10 3.01 -1.25 -5.00 117.46 114.38 1mc4 n PHE 217 Ca -0.26 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.21 1mc4 n PHE 217 Cb 1.09 -0.78 0.00 0.00 -0.01 0.00 0.00 39.48 39.78 1mc4 n PHE 217 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1mc4 n GLY 218 N 1.52 2.47 3.23 1.37 0.00 -0.69 -4.94 105.19 108.16 1mc4 n GLY 218 Ca -0.20 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 1mc4 n GLY 218 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mc4 s VAL 219 N -0.98 0.29 0.39 1.61 -7.23 -1.26 -4.93 120.40 108.29 1mc4 s VAL 219 Ca 0.00 -1.98 -0.27 0.00 -1.81 0.00 0.00 61.98 57.92 1mc4 s VAL 219 Cb 0.00 -2.40 -0.09 0.00 0.56 0.00 0.00 36.38 34.45 1mc4 s VAL 219 CO 0.00 -0.16 1.31 -2.84 -0.31 0.00 0.00 175.10 173.10 1mc4 s PRO 220 N -4.06 4.06 -0.13 4.82 0.02 -1.26 -4.89 135.00 133.55 1mc4 s PRO 220 Ca 0.34 2.18 -0.05 0.00 0.02 0.00 0.00 61.00 63.49 1mc4 s PRO 220 Cb 0.07 -2.83 -0.06 0.00 0.02 0.00 0.00 34.50 31.70 1mc4 s PRO 220 CO 0.09 -0.43 -0.15 -0.11 -0.33 0.00 0.00 177.00 176.08 1mc4 n LEU 221 N 0.28 1.46 -4.68 -5.54 7.94 -1.26 -4.45 117.00 110.75 1mc4 n LEU 221 Ca 0.03 0.10 -0.42 0.00 -1.11 0.00 0.00 56.01 54.61 1mc4 n LEU 221 Cb 0.43 -0.39 -0.03 0.00 0.53 0.00 0.00 43.42 43.96 1mc4 n LEU 221 CO 0.57 0.38 1.28 0.00 -1.11 0.00 0.00 177.39 178.51 1mc4 s ALA 222 N -2.24 3.65 0.00 1.96 0.00 -1.26 -1.72 121.76 122.14 1mc4 s ALA 222 Ca -0.18 1.07 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1mc4 s ALA 222 Cb 0.06 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1mc4 s ALA 222 CO 0.24 -1.10 0.00 0.41 0.00 0.00 0.00 175.76 175.31 1mc4 n GLY 223 N 3.92 0.54 0.00 0.00 0.00 -1.26 -4.96 105.19 103.42 1mc4 n GLY 223 Ca 0.15 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1mc4 n GLY 223 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1mc4 n SER 224 N 0.49 0.00 -3.49 1.61 2.88 -0.70 -5.16 113.62 109.25 1mc4 n SER 224 Ca 0.00 -0.12 -0.11 0.00 -1.33 0.00 0.00 58.87 57.31 1mc4 n SER 224 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1mc4 n SER 224 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1mc4 s LEU 225 N 0.00 -0.50 -0.29 2.46 0.05 -1.26 -4.44 118.68 114.71 1mc4 s LEU 225 Ca 0.00 -0.08 0.00 0.00 0.05 0.00 0.00 54.13 54.10 1mc4 s LEU 225 Cb 0.00 2.52 0.09 0.00 -2.05 0.00 0.00 46.19 46.75 1mc4 s LEU 225 CO 0.00 -0.96 0.05 -0.63 -0.55 0.00 0.00 176.35 174.26 1mc4 s ILE 226 N -3.67 1.21 0.00 1.48 1.01 -0.47 -4.97 121.20 115.79 1mc4 s ILE 226 Ca 0.03 -1.45 0.00 0.00 0.00 0.00 0.00 60.65 59.23 1mc4 s ILE 226 Cb -0.02 -1.81 0.00 0.00 0.01 0.00 0.00 42.46 40.65 1mc4 s ILE 226 CO -0.10 -0.51 0.71 -0.81 0.00 0.00 0.00 174.94 174.24 1mc4 n PRO 227 N 4.73 0.42 -3.61 2.79 -0.04 -1.26 -1.79 135.00 136.24 1mc4 n PRO 227 Ca -0.03 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.39 1mc4 n PRO 227 Cb 0.43 -1.29 -0.06 0.00 -0.04 0.00 0.00 33.50 32.54 1mc4 n PRO 227 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 1mc4 s TRP 228 N 0.99 -1.02 -0.09 0.54 -0.11 -1.24 -4.87 118.94 113.14 1mc4 s TRP 228 Ca 0.00 1.90 0.01 0.00 1.22 0.00 0.00 56.10 59.23 1mc4 s TRP 228 Cb 0.00 0.61 0.02 0.00 -1.50 0.00 0.00 33.47 32.60 1mc4 s TRP 228 CO 0.00 -0.51 -0.09 0.42 -4.62 0.00 0.00 176.95 172.16 1mc4 s ILE 229 N 2.12 1.01 0.04 5.86 1.01 -1.25 -4.81 121.20 125.18 1mc4 s ILE 229 Ca -0.07 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.25 1mc4 s ILE 229 Cb -0.07 -0.99 0.00 0.00 0.01 0.00 0.00 42.46 41.40 1mc4 s ILE 229 CO -0.18 0.35 0.00 -0.67 0.00 0.00 0.00 174.94 174.44 1mc4 n ASP 230 N 4.50 -0.97 -4.75 3.58 -0.08 -1.26 -3.67 116.55 113.91 1mc4 n ASP 230 Ca -0.17 0.08 -0.36 0.00 -1.51 0.00 0.00 54.79 52.83 1mc4 n ASP 230 Cb 0.51 -0.50 0.05 0.00 2.34 0.00 0.00 41.12 43.51 1mc4 n ASP 230 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 1mc4 s VAL 231 N -1.37 2.56 0.32 5.18 -7.23 -1.26 -4.62 120.40 113.97 1mc4 s VAL 231 Ca 0.00 0.33 -0.27 0.00 -1.81 0.00 0.00 61.98 60.23 1mc4 s VAL 231 Cb 0.00 -3.07 -0.09 0.00 0.56 0.00 0.00 36.38 33.77 1mc4 s VAL 231 CO 0.00 -0.09 0.99 -0.75 -0.31 0.00 0.00 175.10 174.94 1mc4 s LYS 232 N -3.46 4.55 0.52 4.82 2.20 -1.26 -0.69 119.74 126.42 1mc4 s LYS 232 Ca 0.77 1.46 0.06 0.00 -0.36 0.00 0.00 55.97 57.90 1mc4 s LYS 232 Cb -0.30 -2.88 0.03 0.00 -1.51 0.00 0.00 37.83 33.16 1mc4 s LYS 232 CO 0.36 0.23 0.42 1.03 -0.36 0.00 0.00 175.35 177.03 1mc4 s ARG 233 N -1.91 2.30 0.10 4.03 0.52 -0.48 -4.86 118.95 118.65 1mc4 s ARG 233 Ca 0.49 -1.90 -0.33 0.00 -0.52 0.00 0.00 55.73 53.47 1mc4 s ARG 233 Cb -0.22 -2.19 -0.14 0.00 0.52 0.00 0.00 34.95 32.93 1mc4 s ARG 233 CO 0.28 -0.55 1.58 -0.44 0.02 0.00 0.00 175.30 176.20 1mc4 h ASP 234 N 0.78 -1.25 0.00 0.23 3.32 -1.98 -3.41 116.42 114.12 1mc4 h ASP 234 Ca -0.37 0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.80 1mc4 h ASP 234 Cb 1.29 0.44 0.00 0.00 0.22 0.00 0.00 39.33 41.28 1mc4 h ASP 234 CO 0.56 -0.56 0.00 -0.46 -1.72 0.00 0.00 179.24 177.07 1mc4 n ASN 235 N -5.50 0.00 -0.05 6.45 0.23 -1.26 -4.94 115.26 110.19 1mc4 n ASN 235 Ca -0.10 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.08 1mc4 n ASN 235 Cb 0.41 0.00 0.33 0.00 -2.08 0.00 0.00 39.78 38.44 1mc4 n ASN 235 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1mc4 n GLY 236 N 3.45 -1.16 3.71 4.83 0.00 -1.26 -4.95 105.19 109.81 1mc4 n GLY 236 Ca 0.00 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 1mc4 n GLY 236 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mc4 s GLN 237 N -2.89 1.17 0.27 1.61 -0.21 -1.26 -4.80 119.66 113.54 1mc4 s GLN 237 Ca 0.15 0.79 0.07 0.00 0.02 0.00 0.00 55.36 56.38 1mc4 s GLN 237 Cb 0.18 -1.80 -0.03 0.00 1.00 0.00 0.00 33.01 32.36 1mc4 s GLN 237 CO 0.64 -2.29 0.24 -1.54 -2.12 0.00 0.00 175.29 170.21 1mc4 s SER 238 N -3.43 5.58 0.61 5.90 1.04 -1.26 -1.38 113.70 120.77 1mc4 s SER 238 Ca 0.64 -0.25 0.36 0.00 0.48 0.00 0.00 55.95 57.18 1mc4 s SER 238 Cb -0.18 -1.38 2.01 0.00 0.10 0.00 0.00 66.02 66.57 1mc4 s SER 238 CO 0.57 -0.10 2.27 0.50 0.98 0.00 0.00 173.24 177.46 1mc4 h LYS 239 N 1.40 0.00 -0.06 4.02 3.64 -1.09 -0.67 116.57 123.82 1mc4 h LYS 239 Ca -0.48 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.86 1mc4 h LYS 239 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1mc4 h LYS 239 CO 0.60 0.02 -0.12 1.49 -2.27 0.00 0.00 179.45 179.17 1mc4 h GLU 240 N 0.00 0.18 0.00 1.90 4.57 -1.84 -0.67 114.58 118.72 1mc4 h GLU 240 Ca -0.00 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1mc4 h GLU 240 Cb 0.08 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1mc4 h GLU 240 CO 0.00 0.71 0.00 0.39 -1.18 0.00 0.00 179.01 178.94 1mc4 n GLU 241 N -4.64 0.12 -0.10 1.92 1.02 -0.72 -3.14 120.64 115.10 1mc4 n GLU 241 Ca -0.08 0.39 -0.23 0.00 -0.02 0.00 0.00 57.16 57.22 1mc4 n GLU 241 Cb 0.37 -1.74 -0.11 0.00 -0.02 0.00 0.00 31.44 29.93 1mc4 n GLU 241 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18 1mc4 n TRP 242 N -1.97 0.92 0.16 -0.32 -0.00 -0.34 -4.07 117.44 111.82 1mc4 n TRP 242 Ca 0.02 0.39 0.14 0.00 -0.00 0.00 0.00 57.50 58.05 1mc4 n TRP 242 Cb 0.19 -1.09 0.46 0.00 -0.00 0.00 0.00 31.31 30.86 1mc4 n TRP 242 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 177.69 178.56 1mc4 h LYS 243 N -0.95 0.00 0.09 5.87 1.57 -1.07 -2.16 116.57 119.92 1mc4 h LYS 243 Ca -0.39 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1mc4 h LYS 243 Cb 1.37 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.68 1mc4 h LYS 243 CO -0.22 0.00 -0.11 0.00 -0.57 0.00 0.00 179.45 178.55 1mc4 h ALA 244 N 0.76 -0.79 -1.10 3.86 0.00 -1.71 -1.86 119.26 118.42 1mc4 h ALA 244 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1mc4 h ALA 244 Cb 1.69 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1mc4 h ALA 244 CO -0.00 -0.80 0.00 0.41 0.00 0.00 0.00 179.25 178.85 1mc4 n GLY 245 N -1.11 -2.39 0.35 0.00 0.00 -0.81 -1.46 105.19 99.76 1mc4 n GLY 245 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 1mc4 n GLY 245 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1mc4 n VAL 246 N -1.45 -0.50 -0.12 1.61 0.24 -1.23 -1.07 118.33 115.81 1mc4 n VAL 246 Ca 0.00 2.10 -0.12 0.00 -2.04 0.00 0.00 64.34 64.27 1mc4 n VAL 246 Cb 0.00 -2.72 -0.03 0.00 -1.47 0.00 0.00 33.84 29.62 1mc4 n VAL 246 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1mc4 h GLU 247 N 0.00 0.75 -0.24 7.34 5.08 -1.45 -2.38 114.58 123.69 1mc4 h GLU 247 Ca 0.27 -0.34 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1mc4 h GLU 247 Cb 0.49 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 1mc4 h GLU 247 CO -0.87 0.95 -0.03 0.00 -1.00 0.00 0.00 179.01 178.07 1mc4 h ALA 248 N 0.78 0.18 -0.50 3.43 0.00 0.05 -2.55 119.26 120.66 1mc4 h ALA 248 Ca 0.08 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1mc4 h ALA 248 Cb 0.74 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1mc4 h ALA 248 CO 0.06 -0.45 0.11 -0.91 0.00 0.00 0.00 179.25 178.06 1mc4 h ASN 249 N 0.04 0.77 -0.57 0.00 2.35 -1.31 -1.82 115.58 115.04 1mc4 h ASN 249 Ca 0.11 -0.24 0.11 0.00 -0.55 0.00 0.00 56.30 55.74 1mc4 h ASN 249 Cb 0.16 -0.20 -0.11 0.00 0.05 0.00 0.00 38.32 38.22 1mc4 h ASN 249 CO -0.22 0.81 -0.13 0.50 -1.65 0.00 0.00 177.43 176.75 1mc4 h LYS 250 N 0.70 0.01 0.34 0.81 3.64 -1.09 1.01 116.57 121.99 1mc4 h LYS 250 Ca 0.16 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1mc4 h LYS 250 Cb 0.35 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1mc4 h LYS 250 CO 0.00 0.01 -0.19 0.82 -2.27 0.00 0.00 179.45 177.82 1mc4 h ILE 251 N 0.01 0.61 0.00 2.00 1.08 -1.20 0.03 117.51 120.05 1mc4 h ILE 251 Ca 0.27 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.74 1mc4 h ILE 251 Cb 0.42 0.61 0.00 0.00 -3.07 0.00 0.00 36.82 34.78 1mc4 h ILE 251 CO -0.58 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 177.06 1mc4 n LEU 252 N -5.31 0.00 -3.55 1.44 4.77 -0.36 -4.86 117.00 109.13 1mc4 n LEU 252 Ca -0.10 0.09 -0.17 0.00 -0.03 0.00 0.00 56.01 55.80 1mc4 n LEU 252 Cb 0.23 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1mc4 n LEU 252 CO 0.35 -0.06 -0.05 0.61 -1.33 0.00 0.00 177.39 176.90 1mc4 n GLY 253 N -0.50 -1.28 2.73 -0.72 0.00 0.34 -4.96 105.19 100.80 1mc4 n GLY 253 Ca 0.06 0.56 -0.08 0.00 0.00 0.00 0.00 46.02 46.56 1mc4 n GLY 253 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1mc4 n LEU 254 N -2.39 -2.53 0.06 0.99 -0.00 -0.96 -5.03 117.00 107.14 1mc4 n LEU 254 Ca -0.21 -3.16 -0.13 0.00 -0.00 0.00 0.00 56.01 52.50 1mc4 n LEU 254 Cb 0.63 0.84 -0.14 0.00 -0.00 0.00 0.00 43.42 44.75 1mc4 n LEU 254 CO 0.60 1.95 -0.22 1.56 -0.00 0.00 0.00 177.39 181.29 1mc4 h GLN 255 N 3.60 0.16 -0.01 1.47 7.50 -1.93 -2.34 115.11 123.57 1mc4 h GLN 255 Ca -0.16 -0.27 0.00 0.00 0.50 0.00 0.00 58.65 58.72 1mc4 h GLN 255 Cb 1.07 0.10 0.00 0.00 0.05 0.00 0.00 27.48 28.71 1mc4 h GLN 255 CO 0.21 1.01 -0.14 -0.40 -1.50 0.00 0.00 178.83 178.01 1mc4 n ASP 256 N -3.38 0.89 -2.98 1.46 3.85 -1.26 -4.03 116.55 111.10 1mc4 n ASP 256 Ca -0.12 -0.92 -0.16 0.00 -0.71 0.00 0.00 54.79 52.88 1mc4 n ASP 256 Cb 1.02 0.03 -0.01 0.00 -1.35 0.00 0.00 41.12 40.81 1mc4 n ASP 256 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.20 175.95 1mc4 n SER 257 N -0.59 -1.37 -4.81 -1.12 2.88 -1.25 -5.15 113.62 102.21 1mc4 n SER 257 Ca 0.15 -2.98 -0.37 0.00 -1.33 0.00 0.00 58.87 54.34 1mc4 n SER 257 Cb 0.31 0.58 -0.06 0.00 -0.75 0.00 0.00 64.21 64.29 1mc4 n SER 257 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1mc4 s PRO 258 N -0.22 3.90 0.11 -1.46 0.04 -0.88 -4.75 135.00 131.74 1mc4 s PRO 258 Ca 0.33 0.16 -0.31 0.00 0.04 0.00 0.00 61.00 61.22 1mc4 s PRO 258 Cb 0.19 -3.28 -0.08 0.00 0.04 0.00 0.00 34.50 31.37 1mc4 s PRO 258 CO -0.18 0.56 1.48 0.08 0.04 0.00 0.00 177.00 178.98 1mc4 s VAL 259 N -0.55 3.10 0.11 -0.36 1.01 -1.26 -4.95 120.40 117.50 1mc4 s VAL 259 Ca 0.19 0.75 -0.31 0.00 0.00 0.00 0.00 61.98 62.61 1mc4 s VAL 259 Cb -0.14 -3.48 -0.08 0.00 0.00 0.00 0.00 36.38 32.68 1mc4 s VAL 259 CO 0.08 0.05 1.39 -2.84 0.00 0.00 0.00 175.10 173.77 1mc4 s PRO 260 N 1.42 4.32 -0.10 2.72 0.02 -1.25 -4.94 135.00 137.19 1mc4 s PRO 260 Ca 0.67 2.07 -0.04 0.00 0.02 0.00 0.00 61.00 63.72 1mc4 s PRO 260 Cb -0.39 -3.26 0.05 0.00 0.02 0.00 0.00 34.50 30.93 1mc4 s PRO 260 CO 0.30 -0.44 0.19 0.42 -0.33 0.00 0.00 177.00 177.15 1mc4 s ILE 261 N 1.13 -0.29 0.08 2.83 1.01 -1.26 -1.80 121.20 122.89 1mc4 s ILE 261 Ca 0.64 0.33 -0.16 0.00 0.00 0.00 0.00 60.65 61.46 1mc4 s ILE 261 Cb -0.37 -0.33 0.03 0.00 0.01 0.00 0.00 42.46 41.80 1mc4 s ILE 261 CO 0.30 0.14 0.39 -0.62 0.00 0.00 0.00 174.94 175.14 1mc4 s ASP 262 N 2.28 -0.23 0.00 3.58 -1.08 -1.10 -4.09 116.67 116.02 1mc4 s ASP 262 Ca 0.02 -0.17 0.00 0.00 -0.52 0.00 0.00 52.55 51.88 1mc4 s ASP 262 Cb -0.12 0.43 0.00 0.00 -1.46 0.00 0.00 42.92 41.77 1mc4 s ASP 262 CO -0.07 -0.73 0.00 0.61 0.52 0.00 0.00 175.17 175.50 1mc4 n GLY 263 N 0.22 -1.50 3.52 2.66 0.00 -1.25 -1.53 105.19 107.31 1mc4 n GLY 263 Ca -0.17 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.47 1mc4 n GLY 263 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mc4 s THR 264 N -2.55 4.30 -0.39 2.61 2.01 -0.36 -4.82 115.64 116.43 1mc4 s THR 264 Ca 0.00 -0.20 -0.17 0.00 0.31 0.00 0.00 61.69 61.63 1mc4 s THR 264 Cb 0.00 -2.94 0.01 0.00 0.01 0.00 0.00 72.50 69.58 1mc4 s THR 264 CO 0.00 0.44 0.45 0.00 -0.69 0.00 0.00 174.62 174.81 1mc4 s VAL 266 N 2.20 2.52 -0.13 0.00 1.01 -1.18 -3.61 120.40 121.22 1mc4 s VAL 266 Ca 0.14 -1.10 -0.15 0.00 0.00 0.00 0.00 61.98 60.87 1mc4 s VAL 266 Cb -0.16 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 1mc4 s VAL 266 CO 0.14 0.47 0.35 -0.60 0.00 0.00 0.00 175.10 175.46 1mc4 s ARG 267 N -1.01 4.23 0.22 2.72 3.52 -0.74 -0.01 118.95 127.88 1mc4 s ARG 267 Ca 0.12 0.22 0.07 0.00 -0.13 0.00 0.00 55.73 56.01 1mc4 s ARG 267 Cb -0.10 -3.40 -0.05 0.00 -1.56 0.00 0.00 34.95 29.83 1mc4 s ARG 267 CO 0.02 0.27 -0.12 0.96 -0.81 0.00 0.00 175.30 175.62 1mc4 s ILE 268 N 0.33 1.67 -1.20 4.11 -4.36 -0.42 -1.37 121.20 119.97 1mc4 s ILE 268 Ca 0.20 -2.18 -0.15 0.00 -0.26 0.00 0.00 60.65 58.25 1mc4 s ILE 268 Cb -0.14 -2.15 -0.05 0.00 1.25 0.00 0.00 42.46 41.37 1mc4 s ILE 268 CO 0.07 -0.52 2.21 0.61 0.24 0.00 0.00 174.94 177.55 1mc4 n GLY 269 N -0.43 3.67 3.59 6.27 0.00 -1.26 -4.15 105.19 112.88 1mc4 n GLY 269 Ca -0.07 -1.40 -0.24 0.00 0.00 0.00 0.00 46.02 44.31 1mc4 n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mc4 s ALA 270 N 3.67 3.03 -0.05 4.61 0.00 -1.26 -4.98 121.76 126.78 1mc4 s ALA 270 Ca 0.52 -1.65 -0.06 0.00 0.00 0.00 0.00 51.96 50.77 1mc4 s ALA 270 Cb 0.14 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 1mc4 s ALA 270 CO -0.01 0.32 0.29 0.52 0.00 0.00 0.00 175.76 176.87 1mc4 h MET 271 N 2.20 -0.20 0.00 0.00 2.86 -1.94 0.66 114.93 118.51 1mc4 h MET 271 Ca -0.44 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.19 1mc4 h MET 271 Cb 1.24 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.90 1mc4 h MET 271 CO 0.59 -0.13 -0.45 2.89 1.06 0.00 0.00 176.91 180.86 1mc4 n ARG 272 N -4.15 0.00 -4.58 1.72 1.85 -1.26 -0.40 116.66 109.84 1mc4 n ARG 272 Ca -0.03 -0.91 -0.33 0.00 -1.00 0.00 0.00 57.85 55.59 1mc4 n ARG 272 Cb 0.08 -0.33 -0.16 0.00 -1.05 0.00 0.00 32.46 31.00 1mc4 n ARG 272 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1mc4 s HIS 274 N 0.87 3.57 0.02 0.00 3.76 0.18 -3.61 115.29 120.08 1mc4 s HIS 274 Ca -0.05 1.16 0.05 0.00 -0.15 0.00 0.00 55.06 56.07 1mc4 s HIS 274 Cb -0.15 -2.45 -0.02 0.00 1.11 0.00 0.00 32.58 31.07 1mc4 s HIS 274 CO -0.03 0.35 -0.15 -1.12 -0.85 0.00 0.00 174.74 172.94 1mc4 s SER 275 N -1.82 1.82 -0.01 1.40 0.01 0.01 -0.84 113.70 114.28 1mc4 s SER 275 Ca 0.42 -0.41 0.02 0.00 1.31 0.00 0.00 55.95 57.29 1mc4 s SER 275 Cb -0.15 -0.15 -0.00 0.00 0.21 0.00 0.00 66.02 65.93 1mc4 s SER 275 CO 0.20 0.10 -0.06 -1.10 0.41 0.00 0.00 173.24 172.78 1mc4 s GLN 276 N -0.90 0.55 -0.40 12.44 -0.21 0.19 0.76 119.66 132.08 1mc4 s GLN 276 Ca 0.04 -0.23 -0.02 0.00 0.02 0.00 0.00 55.36 55.17 1mc4 s GLN 276 Cb -0.07 -0.53 0.11 0.00 1.00 0.00 0.00 33.01 33.51 1mc4 s GLN 276 CO 0.01 0.13 0.18 0.00 -2.12 0.00 0.00 175.29 173.49 1mc4 s ALA 277 N -0.10 3.12 -0.15 6.09 0.00 -0.48 -0.90 121.76 129.34 1mc4 s ALA 277 Ca 0.02 -2.53 -0.09 0.00 0.00 0.00 0.00 51.96 49.36 1mc4 s ALA 277 Cb -0.03 -2.35 -0.05 0.00 0.00 0.00 0.00 23.12 20.69 1mc4 s ALA 277 CO -0.00 -1.78 0.16 -0.51 0.00 0.00 0.00 175.76 173.63 1mc4 s LEU 278 N 1.11 4.30 -0.74 0.00 2.01 0.55 -2.54 118.68 123.38 1mc4 s LEU 278 Ca 0.08 0.39 -0.13 0.00 0.01 0.00 0.00 54.13 54.48 1mc4 s LEU 278 Cb -0.22 -2.13 0.19 0.00 0.01 0.00 0.00 46.19 44.04 1mc4 s LEU 278 CO -0.05 0.28 0.67 -0.89 1.01 0.00 0.00 176.35 177.37 1mc4 s THR 279 N -0.31 5.30 -0.39 5.49 2.01 0.10 -2.37 115.64 125.48 1mc4 s THR 279 Ca 0.13 -2.29 -0.22 0.00 0.31 0.00 0.00 61.69 59.61 1mc4 s THR 279 Cb -0.12 -4.32 0.01 0.00 0.01 0.00 0.00 72.50 68.09 1mc4 s THR 279 CO 0.02 -0.97 0.75 -0.63 -0.69 0.00 0.00 174.62 173.09 1mc4 s ILE 280 N 0.48 4.75 -0.62 1.82 1.01 -0.46 -1.31 121.20 126.87 1mc4 s ILE 280 Ca 0.14 0.66 -0.19 0.00 0.00 0.00 0.00 60.65 61.26 1mc4 s ILE 280 Cb -0.16 -4.21 0.11 0.00 0.01 0.00 0.00 42.46 38.21 1mc4 s ILE 280 CO -0.06 -0.49 0.75 -0.75 0.00 0.00 0.00 174.94 174.39 1mc4 s LYS 281 N 3.06 3.09 0.76 2.79 2.47 0.68 -0.06 119.74 132.54 1mc4 s LYS 281 Ca 0.29 -1.35 -0.12 0.00 -1.56 0.00 0.00 55.97 53.24 1mc4 s LYS 281 Cb -0.13 -4.30 0.05 0.00 -1.46 0.00 0.00 37.83 31.99 1mc4 s LYS 281 CO 0.18 -1.57 1.13 -0.51 0.16 0.00 0.00 175.35 174.74 1mc4 s LEU 282 N 2.71 2.68 -0.10 5.43 1.43 0.92 -0.10 118.68 131.64 1mc4 s LEU 282 Ca 0.14 1.04 0.03 0.00 -1.03 0.00 0.00 54.13 54.31 1mc4 s LEU 282 Cb -0.22 -3.68 -0.24 0.00 0.03 0.00 0.00 46.19 42.07 1mc4 s LEU 282 CO 0.05 -1.68 0.44 0.29 0.23 0.00 0.00 176.35 175.68 1mc4 n LYS 283 N -3.21 0.70 -4.01 1.70 5.02 -0.81 -4.60 118.16 112.95 1mc4 n LYS 283 Ca 0.07 0.25 -0.30 0.00 -2.02 0.00 0.00 58.31 56.32 1mc4 n LYS 283 Cb 0.58 -1.72 -0.16 0.00 -0.02 0.00 0.00 35.03 33.71 1mc4 n LYS 283 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1mc4 s GLN 284 N -2.57 2.27 -0.75 1.97 1.11 -1.26 -5.06 119.66 115.37 1mc4 s GLN 284 Ca -0.15 -0.56 -0.33 0.00 0.01 0.00 0.00 55.36 54.33 1mc4 s GLN 284 Cb 0.07 -2.10 -0.18 0.00 -1.01 0.00 0.00 33.01 29.79 1mc4 s GLN 284 CO 0.79 -0.24 2.49 -1.71 0.01 0.00 0.00 175.29 176.62 1mc4 n ASN 285 N 4.77 0.92 -4.73 5.90 2.85 -1.26 -4.88 115.26 118.84 1mc4 n ASN 285 Ca -0.17 0.19 -0.34 0.00 -0.11 0.00 0.00 54.58 54.15 1mc4 n ASN 285 Cb 0.50 -1.06 -0.08 0.00 1.24 0.00 0.00 39.78 40.37 1mc4 n ASN 285 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1mc4 s ILE 286 N 8.77 4.51 0.30 -1.44 1.01 -1.26 -5.02 121.20 128.08 1mc4 s ILE 286 Ca 1.24 -0.30 -0.29 0.00 0.00 0.00 0.00 60.65 61.29 1mc4 s ILE 286 Cb -1.08 -2.97 -0.11 0.00 0.01 0.00 0.00 42.46 38.32 1mc4 s ILE 286 CO 0.48 0.50 1.50 -2.84 0.00 0.00 0.00 174.94 174.59 1mc4 s PRO 287 N -1.23 4.18 0.45 2.79 0.02 -1.26 -4.83 135.00 135.12 1mc4 s PRO 287 Ca 0.17 2.47 0.15 0.00 0.02 0.00 0.00 61.00 63.81 1mc4 s PRO 287 Cb -0.12 -3.04 1.08 0.00 0.02 0.00 0.00 34.50 32.44 1mc4 s PRO 287 CO 0.07 -0.51 1.99 1.25 -0.33 0.00 0.00 177.00 179.47 1mc4 h LEU 288 N 4.34 0.31 -0.87 -5.54 5.85 -1.97 0.12 115.31 117.56 1mc4 h LEU 288 Ca -0.48 0.01 0.16 0.00 0.84 0.00 0.00 57.88 58.41 1mc4 h LEU 288 Cb 1.22 -0.06 -0.10 0.00 0.37 0.00 0.00 40.66 42.10 1mc4 h LEU 288 CO 0.74 0.19 0.44 -0.78 -0.34 0.00 0.00 178.44 178.69 1mc4 h ASP 289 N 0.35 0.52 0.84 1.25 3.58 -2.01 -1.82 116.42 119.12 1mc4 h ASP 289 Ca 0.26 0.10 -0.22 0.00 0.42 0.00 0.00 57.03 57.59 1mc4 h ASP 289 Cb 0.57 0.02 -0.04 0.00 1.72 0.00 0.00 39.33 41.61 1mc4 h ASP 289 CO -0.07 0.19 -1.25 -0.33 -2.88 0.00 0.00 179.24 174.91 1mc4 h GLU 290 N 0.60 0.00 -0.75 0.28 5.08 -1.15 -3.29 114.58 115.35 1mc4 h GLU 290 Ca 0.48 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.79 1mc4 h GLU 290 Cb 0.73 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 1mc4 h GLU 290 CO -0.39 0.65 0.27 0.82 -1.00 0.00 0.00 179.01 179.36 1mc4 h ILE 291 N 0.00 1.26 -0.46 3.13 1.08 -0.65 -1.91 117.51 119.96 1mc4 h ILE 291 Ca -0.13 -0.85 -0.00 0.00 -0.39 0.00 0.00 64.86 63.49 1mc4 h ILE 291 Cb 1.78 0.40 -0.02 0.00 -3.07 0.00 0.00 36.82 35.90 1mc4 h ILE 291 CO 0.09 0.34 0.28 -0.33 -0.69 0.00 0.00 178.15 177.84 1mc4 h GLU 292 N 1.10 0.62 0.17 2.37 5.08 -1.45 -1.84 114.58 120.63 1mc4 h GLU 292 Ca 0.25 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1mc4 h GLU 292 Cb 0.25 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1mc4 h GLU 292 CO -0.01 0.45 -0.08 0.93 -1.00 0.00 0.00 179.01 179.29 1mc4 h GLU 293 N 0.61 -0.22 -0.66 2.33 3.07 -1.57 0.47 114.58 118.61 1mc4 h GLU 293 Ca 0.17 0.02 0.13 0.00 -0.50 0.00 0.00 59.36 59.17 1mc4 h GLU 293 Cb -0.01 0.05 -0.09 0.00 -0.84 0.00 0.00 28.75 27.86 1mc4 h GLU 293 CO -0.03 -0.01 0.17 0.52 -1.40 0.00 0.00 179.01 178.27 1mc4 h MET 294 N -0.41 0.29 0.55 2.33 2.86 -1.29 0.11 114.93 119.36 1mc4 h MET 294 Ca -0.02 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1mc4 h MET 294 Cb 0.32 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 31.92 1mc4 h MET 294 CO 0.04 0.20 -0.26 0.82 1.06 0.00 0.00 176.91 178.76 1mc4 h ILE 295 N 0.30 0.00 -0.92 -1.22 2.04 -1.20 -2.77 117.51 113.75 1mc4 h ILE 295 Ca 0.35 -0.15 0.21 0.00 1.00 0.00 0.00 64.86 66.28 1mc4 h ILE 295 Cb 0.54 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.55 1mc4 h ILE 295 CO -0.42 0.00 0.61 0.00 0.00 0.00 0.00 178.15 178.34 1mc4 h ALA 296 N -1.52 2.25 0.00 1.87 0.00 0.14 -1.78 119.26 120.23 1mc4 h ALA 296 Ca -0.08 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1mc4 h ALA 296 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1mc4 h ALA 296 CO 0.12 -0.55 -0.29 1.79 0.00 0.00 0.00 179.25 180.32 1mc4 h THR 297 N 0.38 0.00 -0.75 0.00 1.35 -0.82 -3.38 112.91 109.69 1mc4 h THR 297 Ca 0.48 -0.83 0.12 0.00 -0.55 0.00 0.00 66.41 65.64 1mc4 h THR 297 Cb 1.24 1.67 -0.08 0.00 -1.73 0.00 0.00 68.15 69.25 1mc4 h THR 297 CO -0.18 0.00 0.35 -0.74 -0.25 0.00 0.00 175.52 174.70 1mc4 h HIS 298 N 0.00 0.61 -3.33 4.73 6.17 -1.01 -3.45 115.15 118.86 1mc4 h HIS 298 Ca 0.00 0.03 -0.01 0.00 0.71 0.00 0.00 60.37 61.10 1mc4 h HIS 298 Cb 0.91 -0.16 -0.09 0.00 2.52 0.00 0.00 27.41 30.60 1mc4 h HIS 298 CO 0.00 0.16 0.03 0.54 0.71 0.00 0.00 177.93 179.37 1mc4 s ASN 299 N -5.43 -0.22 0.00 3.26 2.20 -1.26 -4.96 114.94 108.53 1mc4 s ASN 299 Ca -0.12 -0.62 0.18 0.00 -0.94 0.00 0.00 52.86 51.36 1mc4 s ASN 299 Cb 0.20 0.61 0.99 0.00 -2.00 0.00 0.00 41.25 41.04 1mc4 s ASN 299 CO 0.77 -1.13 1.54 0.47 -2.94 0.00 0.00 177.10 175.81 1mc4 n ASP 300 N -0.37 0.00 -0.07 3.54 9.92 -1.26 -3.64 116.55 124.66 1mc4 n ASP 300 Ca -0.07 -0.19 -0.07 0.00 -0.53 0.00 0.00 54.79 53.93 1mc4 n ASP 300 Cb 0.62 -0.19 -0.10 0.00 -0.64 0.00 0.00 41.12 40.81 1mc4 n ASP 300 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 1mc4 n TRP 301 N -1.19 0.00 -2.01 1.24 8.01 -1.26 -4.94 117.44 117.29 1mc4 n TRP 301 Ca 0.11 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.88 1mc4 n TRP 301 Cb 0.12 -0.66 -0.03 0.00 -2.01 0.00 0.00 31.31 28.73 1mc4 n TRP 301 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 1mc4 s VAL 302 N -2.33 2.75 -0.12 -0.99 0.11 -1.24 -0.97 120.40 117.61 1mc4 s VAL 302 Ca -0.09 0.58 -0.00 0.00 -2.93 0.00 0.00 61.98 59.54 1mc4 s VAL 302 Cb 0.04 -3.37 0.02 0.00 -1.53 0.00 0.00 36.38 31.55 1mc4 s VAL 302 CO 0.53 0.07 -0.10 -0.75 -3.33 0.00 0.00 175.10 171.52 1mc4 s LYS 303 N 0.37 1.77 0.04 1.54 2.20 -0.92 -4.88 119.74 119.85 1mc4 s LYS 303 Ca 0.64 -0.35 -0.29 0.00 -0.36 0.00 0.00 55.97 55.61 1mc4 s LYS 303 Cb -0.42 -1.74 -0.04 0.00 -1.51 0.00 0.00 37.83 34.12 1mc4 s LYS 303 CO 0.37 -0.25 0.94 0.08 -0.36 0.00 0.00 175.35 176.13 1mc4 s VAL 304 N 1.62 4.73 -0.35 4.02 1.01 -1.26 -0.95 120.40 129.23 1mc4 s VAL 304 Ca 0.05 1.99 -0.05 0.00 0.00 0.00 0.00 61.98 63.97 1mc4 s VAL 304 Cb -0.13 -4.29 0.05 0.00 0.00 0.00 0.00 36.38 32.02 1mc4 s VAL 304 CO -0.09 0.24 0.11 -0.63 0.00 0.00 0.00 175.10 174.73 1mc4 s ILE 305 N 0.54 3.58 -0.08 2.22 1.01 -0.48 -4.92 121.20 123.06 1mc4 s ILE 305 Ca 0.48 -1.34 -0.31 0.00 0.00 0.00 0.00 60.65 59.49 1mc4 s ILE 305 Cb -0.22 -3.10 -0.15 0.00 0.01 0.00 0.00 42.46 39.00 1mc4 s ILE 305 CO 0.28 -0.26 0.88 -2.65 0.00 0.00 0.00 174.94 173.18 1mc4 n PRO 306 N 4.75 0.00 -0.62 2.79 -0.02 -1.26 -4.09 135.00 136.55 1mc4 n PRO 306 Ca -0.11 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.22 1mc4 n PRO 306 Cb 0.44 -1.11 -0.04 0.00 -0.02 0.00 0.00 33.50 32.77 1mc4 n PRO 306 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1mc4 n ASN 307 N 1.52 3.87 -4.38 2.55 5.15 -1.26 -4.51 115.26 118.20 1mc4 n ASN 307 Ca 0.17 -2.19 -0.32 0.00 -0.60 0.00 0.00 54.58 51.64 1mc4 n ASN 307 Cb 0.04 -0.93 -0.15 0.00 -0.53 0.00 0.00 39.78 38.21 1mc4 n ASN 307 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1mc4 s GLU 308 N 2.92 2.49 0.00 1.20 -6.30 -1.26 -5.00 118.70 112.75 1mc4 s GLU 308 Ca 0.36 -0.80 0.00 0.00 -2.50 0.00 0.00 54.97 52.03 1mc4 s GLU 308 Cb 0.12 -2.27 0.00 0.00 0.00 0.00 0.00 34.13 31.98 1mc4 s GLU 308 CO -0.02 0.52 0.54 -2.13 0.02 0.00 0.00 175.26 174.20 1mc4 n ARG 309 N 2.58 0.00 -0.30 4.30 0.63 -1.26 -2.18 116.66 120.44 1mc4 n ARG 309 Ca -0.17 0.40 -0.02 0.00 -0.92 0.00 0.00 57.85 57.14 1mc4 n ARG 309 Cb 0.52 -1.04 0.04 0.00 0.45 0.00 0.00 32.46 32.42 1mc4 n ARG 309 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1mc4 h ASP 310 N 0.00 -1.23 -0.13 6.15 5.19 -1.98 -1.43 116.42 122.98 1mc4 h ASP 310 Ca 0.00 0.27 -0.07 0.00 -0.62 0.00 0.00 57.03 56.61 1mc4 h ASP 310 Cb 0.00 0.65 -0.02 0.00 0.18 0.00 0.00 39.33 40.14 1mc4 h ASP 310 CO 0.00 -0.29 -0.12 -0.29 -3.12 0.00 0.00 179.24 175.41 1mc4 h ILE 311 N -0.07 1.23 -0.51 0.35 2.10 -1.92 -2.11 117.51 116.58 1mc4 h ILE 311 Ca 0.31 -1.01 -0.02 0.00 1.08 0.00 0.00 64.86 65.22 1mc4 h ILE 311 Cb 0.58 1.15 -0.03 0.00 -1.09 0.00 0.00 36.82 37.43 1mc4 h ILE 311 CO -0.84 0.33 0.24 0.74 -1.08 0.00 0.00 178.15 177.54 1mc4 h THR 312 N 0.45 1.18 -0.35 2.19 2.02 -0.78 0.23 112.91 117.85 1mc4 h THR 312 Ca 0.08 -0.50 -0.09 0.00 0.77 0.00 0.00 66.41 66.68 1mc4 h THR 312 Cb 0.49 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1mc4 h THR 312 CO 0.03 0.21 -0.14 0.00 0.37 0.00 0.00 175.52 175.98 1mc4 h ALA 313 N 1.55 1.10 0.02 6.16 0.00 -0.77 0.17 119.26 127.49 1mc4 h ALA 313 Ca 0.18 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1mc4 h ALA 313 Cb 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1mc4 h ALA 313 CO -0.02 0.56 -0.17 0.00 0.00 0.00 0.00 179.25 179.62 1mc4 h ARG 314 N 0.57 0.05 0.09 0.00 3.08 -1.12 -3.42 114.38 113.63 1mc4 h ARG 314 Ca 0.10 -0.09 -0.20 0.00 0.07 0.00 0.00 59.98 59.86 1mc4 h ARG 314 Cb 0.57 0.03 0.02 0.00 0.08 0.00 0.00 29.97 30.68 1mc4 h ARG 314 CO 0.04 1.04 -0.83 0.93 -1.07 0.00 0.00 179.97 180.08 1mc4 h GLU 315 N -0.89 0.39 -2.65 0.04 4.39 -0.54 -3.40 114.58 111.92 1mc4 h GLU 315 Ca -0.03 -0.55 -0.80 0.00 0.34 0.00 0.00 59.36 58.32 1mc4 h GLU 315 Cb 1.12 0.19 -0.26 0.00 -0.10 0.00 0.00 28.75 29.69 1mc4 h GLU 315 CO 0.02 1.22 1.06 -0.11 -1.16 0.00 0.00 179.01 180.04 1mc4 n LEU 316 N -4.10 6.94 -3.84 1.33 7.94 0.60 -4.67 117.00 121.21 1mc4 n LEU 316 Ca -0.13 -5.24 -0.11 0.00 -1.11 0.00 0.00 56.01 49.42 1mc4 n LEU 316 Cb 0.80 -1.25 -0.09 0.00 0.53 0.00 0.00 43.42 43.42 1mc4 n LEU 316 CO 0.50 1.85 -0.10 0.42 -1.11 0.00 0.00 177.39 178.95 1mc4 s THR 317 N -3.18 0.09 0.41 1.96 -4.23 -1.26 -4.90 115.64 104.53 1mc4 s THR 317 Ca 0.36 -0.76 0.16 0.00 -1.18 0.00 0.00 61.69 60.28 1mc4 s THR 317 Cb 0.12 -0.72 0.37 0.00 1.34 0.00 0.00 72.50 73.61 1mc4 s THR 317 CO -0.01 -0.42 1.86 -0.65 -0.54 0.00 0.00 174.62 174.86 1mc4 h PRO 318 N 3.77 0.43 0.05 3.99 0.11 -1.93 -1.33 132.00 137.08 1mc4 h PRO 318 Ca -0.31 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.80 1mc4 h PRO 318 Cb 1.19 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 1mc4 h PRO 318 CO 0.44 0.28 -0.40 0.00 -0.21 0.00 0.00 178.00 178.12 1mc4 h ALA 319 N 1.61 -0.66 -0.33 -0.75 0.00 -1.95 -0.86 119.26 116.32 1mc4 h ALA 319 Ca 0.47 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.25 1mc4 h ALA 319 Cb 1.11 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 1mc4 h ALA 319 CO -0.18 -0.95 -0.08 -0.22 0.00 0.00 0.00 179.25 177.82 1mc4 h LYS 320 N -0.59 0.64 -0.16 0.00 1.63 -1.48 -3.34 116.57 113.26 1mc4 h LYS 320 Ca 0.04 -0.24 -0.21 0.00 -0.85 0.00 0.00 60.65 59.38 1mc4 h LYS 320 Cb 0.65 -0.04 0.01 0.00 -0.60 0.00 0.00 32.23 32.25 1mc4 h LYS 320 CO -0.27 0.81 -0.74 0.28 -3.45 0.00 0.00 179.45 176.07 1mc4 h VAL 321 N 0.42 1.29 -1.09 2.00 2.07 -1.33 -3.45 116.25 116.15 1mc4 h VAL 321 Ca 0.08 -1.96 -0.82 0.00 0.82 0.00 0.00 66.70 64.82 1mc4 h VAL 321 Cb 0.57 1.95 0.03 0.00 -1.52 0.00 0.00 31.29 32.32 1mc4 h VAL 321 CO 0.03 0.62 0.47 1.07 0.02 0.00 0.00 177.57 179.78 1mc4 n THR 322 N -3.93 0.03 0.00 2.57 5.66 -0.34 -0.22 114.28 118.05 1mc4 n THR 322 Ca -0.07 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 1mc4 n THR 322 Cb 0.73 -0.41 0.00 0.00 -1.55 0.00 0.00 70.33 69.10 1mc4 n THR 322 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1mc4 n GLY 323 N 3.03 3.18 3.93 1.09 0.00 -1.26 -5.04 105.19 110.13 1mc4 n GLY 323 Ca 0.26 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.02 1mc4 n GLY 323 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1mc4 s THR 324 N -2.33 5.15 -2.25 2.61 -4.23 0.69 -4.99 115.64 110.29 1mc4 s THR 324 Ca 0.00 -0.42 0.19 0.00 -1.18 0.00 0.00 61.69 60.29 1mc4 s THR 324 Cb 0.00 -3.80 0.43 0.00 1.34 0.00 0.00 72.50 70.47 1mc4 s THR 324 CO 0.00 -0.37 1.48 0.18 -0.54 0.00 0.00 174.62 175.37 1mc4 n LEU 325 N -1.24 1.95 -4.77 4.79 4.77 -1.26 -4.47 117.00 116.76 1mc4 n LEU 325 Ca -0.05 -0.85 -0.38 0.00 -0.03 0.00 0.00 56.01 54.70 1mc4 n LEU 325 Cb 0.55 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 1mc4 n LEU 325 CO 0.48 0.42 0.81 -0.55 -1.33 0.00 0.00 177.39 177.22 1mc4 s SER 326 N -1.46 6.72 -0.60 -1.43 0.15 -1.26 -4.84 113.70 110.99 1mc4 s SER 326 Ca 0.32 2.26 0.05 0.00 0.70 0.00 0.00 55.95 59.28 1mc4 s SER 326 Cb 0.17 -2.61 0.20 0.00 -1.71 0.00 0.00 66.02 62.07 1mc4 s SER 326 CO 0.25 -0.53 0.53 0.52 1.20 0.00 0.00 173.24 175.21 1mc4 n VAL 327 N 0.25 0.97 -1.88 4.45 0.31 -0.14 -4.58 118.33 117.72 1mc4 n VAL 327 Ca 0.03 -4.56 -0.38 0.00 -0.01 0.00 0.00 64.34 59.42 1mc4 n VAL 327 Cb 0.47 -2.03 0.03 0.00 -0.91 0.00 0.00 33.84 31.39 1mc4 n VAL 327 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1mc4 s PRO 328 N -1.36 3.35 -0.13 5.55 0.04 -1.23 -2.18 135.00 139.05 1mc4 s PRO 328 Ca 0.31 2.18 -0.06 0.00 0.04 0.00 0.00 61.00 63.47 1mc4 s PRO 328 Cb 0.04 -2.36 0.06 0.00 0.04 0.00 0.00 34.50 32.28 1mc4 s PRO 328 CO -0.13 -1.01 0.29 0.54 0.04 0.00 0.00 177.00 176.73 1mc4 s VAL 329 N -1.33 -0.16 0.00 -0.36 0.11 -0.13 -2.02 120.40 116.51 1mc4 s VAL 329 Ca 0.68 0.17 0.00 0.00 -2.93 0.00 0.00 61.98 59.90 1mc4 s VAL 329 Cb -0.39 -0.45 0.00 0.00 -1.53 0.00 0.00 36.38 34.01 1mc4 s VAL 329 CO 0.47 0.07 0.00 0.61 -3.33 0.00 0.00 175.10 172.92 1mc4 n GLY 330 N 4.57 3.92 2.60 6.54 0.00 0.05 -1.39 105.19 121.48 1mc4 n GLY 330 Ca -0.20 -1.06 -0.21 0.00 0.00 0.00 0.00 46.02 44.56 1mc4 n GLY 330 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mc4 n ARG 331 N 0.00 -2.71 -2.45 1.61 5.12 -1.26 -1.00 116.66 115.98 1mc4 n ARG 331 Ca 0.00 0.97 -0.43 0.00 -1.93 0.00 0.00 57.85 56.46 1mc4 n ARG 331 Cb 0.00 -5.70 -0.02 0.00 -1.16 0.00 0.00 32.46 25.58 1mc4 n ARG 331 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1mc4 s LEU 332 N -6.24 3.72 0.03 0.55 1.43 -1.26 -4.00 118.68 112.91 1mc4 s LEU 332 Ca 0.10 0.89 -0.28 0.00 -1.03 0.00 0.00 54.13 53.81 1mc4 s LEU 332 Cb -0.04 -3.54 0.07 0.00 0.03 0.00 0.00 46.19 42.71 1mc4 s LEU 332 CO 0.12 -1.24 0.67 0.00 0.23 0.00 0.00 176.35 176.13 1mc4 s ARG 333 N 4.49 1.11 0.53 1.70 1.70 -1.18 -4.85 118.95 122.46 1mc4 s ARG 333 Ca 0.56 -0.04 -0.18 0.00 -0.47 0.00 0.00 55.73 55.60 1mc4 s ARG 333 Cb -0.13 0.52 -0.06 0.00 -0.57 0.00 0.00 34.95 34.70 1mc4 s ARG 333 CO 0.28 -0.41 1.04 0.15 -1.08 0.00 0.00 175.30 175.28 1mc4 s LYS 334 N -2.21 3.61 0.35 3.89 -0.14 -1.26 -0.49 119.74 123.49 1mc4 s LYS 334 Ca -0.06 1.26 0.07 0.00 -1.36 0.00 0.00 55.97 55.88 1mc4 s LYS 334 Cb -0.00 -2.07 -0.01 0.00 -1.68 0.00 0.00 37.83 34.06 1mc4 s LYS 334 CO 0.00 -0.58 0.45 -1.64 -0.76 0.00 0.00 175.35 172.83 1mc4 s MET 335 N -3.66 2.96 0.00 1.68 -1.94 0.77 -4.81 119.30 114.30 1mc4 s MET 335 Ca 0.65 -1.13 0.00 0.00 -1.71 0.00 0.00 55.69 53.50 1mc4 s MET 335 Cb -0.16 -2.72 0.00 0.00 2.01 0.00 0.00 34.83 33.96 1mc4 s MET 335 CO 0.28 -0.01 0.58 0.00 -0.01 0.00 0.00 175.02 175.87 1mc4 n ALA 336 N -1.62 0.74 -2.88 3.03 0.00 -1.26 -2.92 120.51 115.61 1mc4 n ALA 336 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.18 1mc4 n ALA 336 Cb 0.59 -0.61 -0.03 0.00 0.00 0.00 0.00 19.45 19.39 1mc4 n ALA 336 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1mc4 n MET 337 N -1.08 3.24 0.00 0.00 2.81 -1.26 -5.07 117.12 115.76 1mc4 n MET 337 Ca 0.00 -4.80 0.00 0.00 -1.81 0.00 0.00 57.70 51.09 1mc4 n MET 337 Cb 0.11 -2.23 0.00 0.00 -0.71 0.00 0.00 33.22 30.39 1mc4 n MET 337 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1mc4 n GLY 338 N -0.28 0.64 0.00 3.03 0.00 -1.15 -4.44 105.19 103.00 1mc4 n GLY 338 Ca 0.32 -1.65 0.11 0.00 0.00 0.00 0.00 46.02 44.80 1mc4 n GLY 338 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1mc4 n ASP 339 N -0.53 0.00 -1.07 1.61 9.92 -1.26 -2.65 116.55 122.57 1mc4 n ASP 339 Ca 0.00 -1.32 0.08 0.00 -0.53 0.00 0.00 54.79 53.02 1mc4 n ASP 339 Cb 0.00 0.00 0.28 0.00 -0.64 0.00 0.00 41.12 40.76 1mc4 n ASP 339 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1mc4 n ASP 340 N -0.84 4.20 -4.08 -2.24 3.85 -1.26 -4.22 116.55 111.96 1mc4 n ASP 340 Ca 0.16 -2.98 -0.33 0.00 -0.71 0.00 0.00 54.79 50.93 1mc4 n ASP 340 Cb 0.07 -0.56 -0.14 0.00 -1.35 0.00 0.00 41.12 39.14 1mc4 n ASP 340 CO 0.00 0.00 0.00 -0.36 -1.01 0.00 0.00 177.20 175.83 1mc4 s PHE 341 N -2.78 3.54 -0.20 2.11 0.40 -1.08 -0.05 117.98 119.92 1mc4 s PHE 341 Ca 0.44 -2.53 -0.05 0.00 -0.60 0.00 0.00 56.93 54.19 1mc4 s PHE 341 Cb 0.35 -2.68 -0.02 0.00 0.51 0.00 0.00 43.02 41.17 1mc4 s PHE 341 CO 0.10 -0.92 -0.01 -1.17 0.70 0.00 0.00 175.22 173.93 1mc4 s LEU 342 N 1.06 3.22 0.19 -0.37 2.96 0.91 -0.17 118.68 126.49 1mc4 s LEU 342 Ca 0.04 -0.22 -0.15 0.00 -0.22 0.00 0.00 54.13 53.58 1mc4 s LEU 342 Cb -0.20 -1.82 -0.07 0.00 0.50 0.00 0.00 46.19 44.60 1mc4 s LEU 342 CO -0.05 0.06 0.61 0.21 -1.32 0.00 0.00 176.35 175.86 1mc4 s ASN 343 N 1.03 6.85 -0.26 3.68 3.84 0.36 -1.35 114.94 129.09 1mc4 s ASN 343 Ca 0.02 1.17 -0.23 0.00 0.21 0.00 0.00 52.86 54.03 1mc4 s ASN 343 Cb -0.14 -2.32 0.07 0.00 -0.55 0.00 0.00 41.25 38.30 1mc4 s ASN 343 CO 0.01 0.03 0.69 0.00 -2.79 0.00 0.00 177.10 175.04 1mc4 s ALA 344 N -1.58 -1.73 -0.09 1.71 0.00 -1.00 -3.11 121.76 115.97 1mc4 s ALA 344 Ca 0.42 2.02 0.01 0.00 0.00 0.00 0.00 51.96 54.41 1mc4 s ALA 344 Cb -0.14 -1.17 0.02 0.00 0.00 0.00 0.00 23.12 21.82 1mc4 s ALA 344 CO 0.20 -0.33 -0.12 0.12 0.00 0.00 0.00 175.76 175.62 1mc4 s PHE 345 N 0.57 1.67 0.06 0.00 5.36 -0.17 -0.33 117.98 125.14 1mc4 s PHE 345 Ca -0.02 -0.74 0.06 0.00 -0.96 0.00 0.00 56.93 55.28 1mc4 s PHE 345 Cb -0.05 -1.24 -0.03 0.00 -0.34 0.00 0.00 43.02 41.36 1mc4 s PHE 345 CO -0.02 -0.41 -0.16 -0.08 -1.46 0.00 0.00 175.22 173.09 1mc4 s THR 346 N 1.02 1.24 0.02 0.12 -1.32 -0.08 -0.77 115.64 115.87 1mc4 s THR 346 Ca -0.07 -1.24 0.07 0.00 -1.21 0.00 0.00 61.69 59.24 1mc4 s THR 346 Cb -0.15 -1.15 -0.02 0.00 -1.51 0.00 0.00 72.50 69.67 1mc4 s THR 346 CO -0.01 -0.10 -0.22 -0.69 -2.21 0.00 0.00 174.62 171.39 1mc4 s VAL 347 N -1.10 1.76 -0.23 5.08 1.01 -0.86 -0.64 120.40 125.43 1mc4 s VAL 347 Ca 0.01 -1.10 -0.19 0.00 0.00 0.00 0.00 61.98 60.70 1mc4 s VAL 347 Cb -0.09 -1.49 0.06 0.00 0.00 0.00 0.00 36.38 34.85 1mc4 s VAL 347 CO 0.02 0.36 0.59 -0.83 0.00 0.00 0.00 175.10 175.25 1mc4 s GLY 348 N -0.87 -0.46 0.03 4.51 0.00 -0.02 -3.52 107.32 106.99 1mc4 s GLY 348 Ca 0.09 1.77 -0.30 0.00 0.00 0.00 0.00 44.72 46.27 1mc4 s GLY 348 CO 0.01 1.60 1.50 -0.35 0.00 0.00 0.00 173.10 175.85 1mc4 s ASP 349 N 0.58 6.75 0.34 1.64 -1.08 -1.26 -0.65 116.67 122.99 1mc4 s ASP 349 Ca -0.02 2.27 0.24 0.00 -0.52 0.00 0.00 52.55 54.52 1mc4 s ASP 349 Cb -0.05 -2.56 0.44 0.00 -1.46 0.00 0.00 42.92 39.29 1mc4 s ASP 349 CO -0.03 -0.78 1.60 0.06 0.52 0.00 0.00 175.17 176.53 1mc4 h GLN 350 N 7.97 0.00 0.00 4.34 -0.00 -1.05 -3.12 115.11 123.25 1mc4 h GLN 350 Ca -0.40 0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 58.12 1mc4 h GLN 350 Cb 1.19 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.65 1mc4 h GLN 350 CO 0.91 0.00 -0.87 -0.07 -0.00 0.00 0.00 178.83 178.80 1mc4 h LEU 351 N 0.00 0.00 0.00 0.06 3.38 -1.87 -2.83 115.31 114.04 1mc4 h LEU 351 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1mc4 h LEU 351 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1mc4 h LEU 351 CO 0.00 0.56 0.00 0.18 0.09 0.00 0.00 178.44 179.27 1mc4 n LEU 352 N -3.11 1.32 0.08 1.67 4.77 -1.23 -1.36 117.00 119.14 1mc4 n LEU 352 Ca -0.02 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.91 1mc4 n LEU 352 Cb 0.79 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 42.01 1mc4 n LEU 352 CO 0.42 0.00 0.51 -0.50 -1.33 0.00 0.00 177.39 176.48 1mc4 h TRP 353 N 0.00 0.34 0.00 -1.77 4.06 -1.81 0.60 115.95 117.37 1mc4 h TRP 353 Ca 0.00 -0.12 0.00 0.00 2.06 0.00 0.00 58.89 60.83 1mc4 h TRP 353 Cb 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.10 1mc4 h TRP 353 CO 0.00 0.77 0.00 0.41 -3.56 0.00 0.00 178.44 176.06 1mc4 n GLY 354 N 0.19 -0.92 1.37 1.49 0.00 -1.18 -4.57 105.19 101.56 1mc4 n GLY 354 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1mc4 n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mc4 n ALA 355 N -0.57 0.00 -0.05 4.61 0.00 -1.08 -3.03 120.51 120.40 1mc4 n ALA 355 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.31 1mc4 n ALA 355 Cb 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.33 1mc4 n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mc4 h ALA 356 N 0.00 0.02 -0.57 0.00 0.00 -0.71 -3.40 119.26 114.60 1mc4 h ALA 356 Ca 0.00 -0.64 0.11 0.00 0.00 0.00 0.00 54.91 54.38 1mc4 h ALA 356 Cb 0.00 0.12 -0.11 0.00 0.00 0.00 0.00 17.79 17.80 1mc4 h ALA 356 CO 0.00 0.18 -0.24 1.49 0.00 0.00 0.00 179.25 180.68 1mc4 h GLU 357 N -0.87 -0.09 -0.78 0.00 4.57 -0.01 -1.11 114.58 116.29 1mc4 h GLU 357 Ca -0.08 0.01 0.18 0.00 -1.18 0.00 0.00 59.36 58.29 1mc4 h GLU 357 Cb 1.17 0.02 -0.12 0.00 -0.16 0.00 0.00 28.75 29.66 1mc4 h GLU 357 CO 0.00 -0.06 0.18 -1.00 -1.18 0.00 0.00 179.01 176.95 1mc4 h PRO 358 N -0.10 0.24 0.20 0.92 0.13 -1.77 -1.90 132.00 129.73 1mc4 h PRO 358 Ca 0.26 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.38 1mc4 h PRO 358 Cb 0.50 -0.05 -0.04 0.00 0.13 0.00 0.00 31.00 31.54 1mc4 h PRO 358 CO -0.63 0.16 -0.51 -0.07 -0.23 0.00 0.00 178.00 176.72 1mc4 h LEU 359 N 0.25 -1.49 -1.02 1.56 3.38 -1.40 0.94 115.31 117.52 1mc4 h LEU 359 Ca 0.45 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.57 1mc4 h LEU 359 Cb 0.81 0.54 -0.05 0.00 0.09 0.00 0.00 40.66 42.05 1mc4 h LEU 359 CO -0.56 -0.57 0.61 0.08 0.09 0.00 0.00 178.44 178.09 1mc4 h ARG 360 N -0.79 1.27 -0.19 1.13 0.11 -1.47 -2.34 114.38 112.09 1mc4 h ARG 360 Ca -0.01 -0.09 -0.00 0.00 0.10 0.00 0.00 59.98 59.97 1mc4 h ARG 360 Cb 0.77 -0.28 -0.01 0.00 1.11 0.00 0.00 29.97 31.57 1mc4 h ARG 360 CO -0.23 0.86 0.11 0.00 0.10 0.00 0.00 179.97 180.81 1mc4 h ARG 361 N 1.30 0.27 -0.94 0.08 3.08 -0.98 -2.15 114.38 115.04 1mc4 h ARG 361 Ca 0.35 -0.03 0.19 0.00 0.07 0.00 0.00 59.98 60.55 1mc4 h ARG 361 Cb -0.11 -0.05 -0.11 0.00 0.08 0.00 0.00 29.97 29.78 1mc4 h ARG 361 CO -0.07 0.25 0.53 1.15 -1.07 0.00 0.00 179.97 180.75 1mc4 h THR 362 N 0.22 0.67 0.92 2.04 2.02 -0.37 -1.17 112.91 117.23 1mc4 h THR 362 Ca 0.07 -0.23 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 1mc4 h THR 362 Cb 0.05 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.42 1mc4 h THR 362 CO -0.01 0.12 -0.48 0.25 0.37 0.00 0.00 175.52 175.77 1mc4 h LEU 363 N 0.66 -1.16 -1.52 2.58 5.85 -0.89 -1.18 115.31 119.64 1mc4 h LEU 363 Ca 0.55 0.05 0.32 0.00 0.84 0.00 0.00 57.88 59.64 1mc4 h LEU 363 Cb 0.87 0.32 -0.09 0.00 0.37 0.00 0.00 40.66 42.13 1mc4 h LEU 363 CO -0.40 -0.79 0.76 0.03 -0.34 0.00 0.00 178.44 177.70 1mc4 h ARG 364 N -1.28 0.23 0.12 1.25 2.47 -0.81 0.04 114.38 116.39 1mc4 h ARG 364 Ca -0.13 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.58 1mc4 h ARG 364 Cb 1.00 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.27 1mc4 h ARG 364 CO 0.18 0.15 -0.06 0.82 0.56 0.00 0.00 179.97 181.63 1mc4 h ILE 365 N 0.24 0.00 -0.09 2.04 2.04 -0.77 -1.19 117.51 119.78 1mc4 h ILE 365 Ca 0.64 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 66.46 1mc4 h ILE 365 Cb 1.91 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 1mc4 h ILE 365 CO -0.25 0.00 0.76 0.40 0.00 0.00 0.00 178.15 179.06 1mc4 h ILE 366 N -0.21 0.01 0.00 -0.67 2.04 -0.37 0.64 117.51 118.96 1mc4 h ILE 366 Ca -0.02 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.79 1mc4 h ILE 366 Cb 0.12 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1mc4 h ILE 366 CO 0.03 0.00 -0.29 -0.07 0.00 0.00 0.00 178.15 177.81 1mc4 h LEU 367 N 0.00 0.00 0.00 1.44 3.38 -0.83 -3.29 115.31 116.01 1mc4 h LEU 367 Ca 0.04 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.25 1mc4 h LEU 367 Cb 1.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.31 1mc4 h LEU 367 CO -0.00 1.05 0.00 0.00 0.09 0.00 0.00 178.44 179.58 1mc4 n ALA 368 N -2.84 1.07 0.02 1.53 0.00 0.22 -5.10 120.51 115.41 1mc4 n ALA 368 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1mc4 n ALA 368 Cb 0.47 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.21 1mc4 n ALA 368 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89