#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c1n s THR 3 N 0.00 1.96 -0.16 4.28 2.01 -0.62 -0.32 115.64 122.79 3c1n s THR 3 Ca 0.00 -0.91 -0.07 0.00 0.31 0.00 0.00 61.69 61.02 3c1n s THR 3 Cb 0.00 -1.75 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 3c1n s THR 3 CO 0.00 0.53 0.07 0.54 -0.69 0.00 0.00 174.62 175.07 3c1n s VAL 4 N 0.96 4.91 -0.21 3.82 0.11 -0.89 -1.25 120.40 127.86 3c1n s VAL 4 Ca -0.04 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.02 3c1n s VAL 4 Cb -0.15 -3.19 0.05 0.00 -1.53 0.00 0.00 36.38 31.56 3c1n s VAL 4 CO -0.04 0.50 -0.07 -0.04 -3.33 0.00 0.00 175.10 172.12 3c1n s MET 5 N -0.01 1.74 -0.06 1.54 1.00 0.50 -0.15 119.30 123.86 3c1n s MET 5 Ca 0.07 -0.85 -0.06 0.00 0.00 0.00 0.00 55.69 54.85 3c1n s MET 5 Cb -0.12 -2.42 -0.04 0.00 0.00 0.00 0.00 34.83 32.25 3c1n s MET 5 CO 0.01 -0.50 0.18 0.21 0.00 0.00 0.00 175.02 174.91 3c1n s LYS 6 N 1.44 3.47 -0.01 2.03 2.36 0.11 -0.68 119.74 128.47 3c1n s LYS 6 Ca -0.03 -0.18 0.02 0.00 -2.55 0.00 0.00 55.97 53.24 3c1n s LYS 6 Cb -0.17 -3.15 -0.01 0.00 -1.05 0.00 0.00 37.83 33.46 3c1n s LYS 6 CO -0.07 0.73 -0.08 -0.06 1.55 0.00 0.00 175.35 177.41 3c1n s PHE 7 N -1.17 0.72 0.19 4.03 0.08 -0.77 -0.59 117.98 120.48 3c1n s PHE 7 Ca 0.21 -0.14 0.03 0.00 0.12 0.00 0.00 56.93 57.15 3c1n s PHE 7 Cb -0.12 -0.47 0.03 0.00 -0.57 0.00 0.00 43.02 41.89 3c1n s PHE 7 CO 0.11 -0.01 0.22 0.41 -0.10 0.00 0.00 175.22 175.85 3c1n n GLY 8 N 2.87 2.34 0.37 4.36 0.00 -1.25 -2.06 105.19 111.82 3c1n n GLY 8 Ca -0.13 -2.18 0.05 0.00 0.00 0.00 0.00 46.02 43.76 3c1n n GLY 8 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3c1n h GLY 9 N 0.11 1.60 0.77 -0.02 0.00 -1.86 -2.41 103.07 101.26 3c1n h GLY 9 Ca -0.10 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 3c1n h GLY 9 CO 0.15 0.23 0.00 -0.84 0.00 0.00 0.00 176.54 176.08 3c1n h THR 10 N 1.06 1.25 -0.26 4.70 2.02 -1.95 -2.07 112.91 117.66 3c1n h THR 10 Ca 0.47 -0.81 0.08 0.00 0.77 0.00 0.00 66.41 66.92 3c1n h THR 10 Cb 0.37 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 3c1n h THR 10 CO -0.23 0.24 0.19 0.28 0.37 0.00 0.00 175.52 176.37 3c1n h SER 11 N -0.04 0.00 -0.71 4.18 0.02 -1.81 -0.06 113.55 115.13 3c1n h SER 11 Ca 0.04 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.50 3c1n h SER 11 Cb 0.36 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 62.59 3c1n h SER 11 CO 0.01 0.00 -0.19 1.33 -1.14 0.00 0.00 176.83 176.84 3c1n n VAL 12 N -4.38 2.82 0.20 2.27 0.24 -0.98 -4.20 118.33 114.30 3c1n n VAL 12 Ca 0.03 -3.51 0.04 0.00 -2.04 0.00 0.00 64.34 58.87 3c1n n VAL 12 Cb 0.35 -0.93 0.41 0.00 -1.47 0.00 0.00 33.84 32.21 3c1n n VAL 12 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3c1n h GLY 13 N 1.82 0.00 -2.45 7.63 0.00 -0.46 -3.41 103.07 106.20 3c1n h GLY 13 Ca 0.39 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.65 3c1n h GLY 13 CO 0.88 0.00 -0.17 -1.35 0.00 0.00 0.00 176.54 175.89 3c1n s SER 14 N -6.79 -0.07 0.22 0.19 1.04 -1.26 -4.68 113.70 102.34 3c1n s SER 14 Ca -0.03 -0.86 -0.08 0.00 0.48 0.00 0.00 55.95 55.46 3c1n s SER 14 Cb 0.14 0.54 0.36 0.00 0.10 0.00 0.00 66.02 67.15 3c1n s SER 14 CO 0.70 -1.05 1.68 1.23 0.98 0.00 0.00 173.24 176.79 3c1n h GLY 15 N 2.34 0.82 0.02 7.32 0.00 -1.85 0.08 103.07 111.81 3c1n h GLY 15 Ca -0.28 0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.11 3c1n h GLY 15 CO 0.40 -0.17 -0.34 0.83 0.00 0.00 0.00 176.54 177.26 3c1n h GLU 16 N 0.22 -0.35 -0.15 4.80 3.07 -1.86 -0.27 114.58 120.05 3c1n h GLU 16 Ca 0.35 0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 59.20 3c1n h GLU 16 Cb 0.57 0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 3c1n h GLU 16 CO -0.48 -0.23 -0.10 0.00 -1.40 0.00 0.00 179.01 176.79 3c1n h ARG 17 N -0.36 0.23 -0.04 2.33 3.08 -1.37 -0.99 114.38 117.25 3c1n h ARG 17 Ca 0.12 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 3c1n h ARG 17 Cb 0.55 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 3c1n h ARG 17 CO -0.42 0.34 0.01 0.82 -1.07 0.00 0.00 179.97 179.64 3c1n h ILE 18 N 0.22 1.21 -1.00 2.04 2.04 -0.34 0.13 117.51 121.80 3c1n h ILE 18 Ca 0.05 -0.62 0.12 0.00 1.00 0.00 0.00 64.86 65.41 3c1n h ILE 18 Cb 0.32 1.55 -0.08 0.00 -0.74 0.00 0.00 36.82 37.87 3c1n h ILE 18 CO 0.02 0.17 0.63 -0.09 0.00 0.00 0.00 178.15 178.88 3c1n h ARG 19 N -0.18 0.96 -0.41 2.37 2.43 -0.57 -0.13 114.38 118.84 3c1n h ARG 19 Ca 0.01 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 58.99 3c1n h ARG 19 Cb 0.26 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 3c1n h ARG 19 CO 0.00 0.63 -0.27 1.25 -1.51 0.00 0.00 179.97 180.08 3c1n h HIS 20 N 0.99 1.05 -0.43 2.20 2.76 -0.83 -1.97 115.15 118.93 3c1n h HIS 20 Ca 0.50 -0.28 0.04 0.00 -2.20 0.00 0.00 60.37 58.43 3c1n h HIS 20 Cb 0.50 -0.24 -0.04 0.00 1.55 0.00 0.00 27.41 29.18 3c1n h HIS 20 CO -0.00 1.08 0.19 0.28 -1.30 0.00 0.00 177.93 178.18 3c1n h VAL 21 N 0.72 0.92 -0.99 5.26 2.07 0.16 -1.94 116.25 122.45 3c1n h VAL 21 Ca 0.08 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.53 3c1n h VAL 21 Cb 0.84 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 3c1n h VAL 21 CO 0.07 0.07 0.65 0.00 0.02 0.00 0.00 177.57 178.38 3c1n h ALA 22 N 1.25 1.39 -0.10 1.67 0.00 -0.85 0.17 119.26 122.80 3c1n h ALA 22 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3c1n h ALA 22 Cb 0.14 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3c1n h ALA 22 CO -0.16 0.49 0.06 0.87 0.00 0.00 0.00 179.25 180.51 3c1n h LYS 23 N 1.20 0.13 -0.39 0.00 1.57 -0.89 0.97 116.57 119.16 3c1n h LYS 23 Ca 0.41 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.25 3c1n h LYS 23 Cb 0.10 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.32 3c1n h LYS 23 CO -0.15 0.08 0.05 0.82 -0.57 0.00 0.00 179.45 179.69 3c1n h ILE 24 N 0.13 0.77 0.31 1.86 2.04 -0.72 -1.00 117.51 120.89 3c1n h ILE 24 Ca 0.04 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 3c1n h ILE 24 Cb -0.02 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 3c1n h ILE 24 CO -0.01 0.03 -0.17 0.58 0.00 0.00 0.00 178.15 178.59 3c1n h VAL 25 N 0.17 0.66 -0.99 1.67 2.07 -0.55 -2.54 116.25 116.74 3c1n h VAL 25 Ca 0.19 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.81 3c1n h VAL 25 Cb 0.24 0.66 -0.08 0.00 -1.52 0.00 0.00 31.29 30.59 3c1n h VAL 25 CO -0.27 0.00 0.63 0.74 0.02 0.00 0.00 177.57 178.69 3c1n h THR 26 N -0.44 0.98 -0.44 2.57 2.02 -0.65 -1.56 112.91 115.39 3c1n h THR 26 Ca -0.04 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 3c1n h THR 26 Cb 0.35 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 3c1n h THR 26 CO 0.05 0.19 0.24 0.50 0.37 0.00 0.00 175.52 176.87 3c1n h LYS 27 N 1.05 0.62 -0.24 6.66 3.64 -0.98 -2.80 116.57 124.52 3c1n h LYS 27 Ca 0.47 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.68 3c1n h LYS 27 Cb 0.37 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 3c1n h LYS 27 CO -0.23 0.50 -0.27 -0.09 -2.27 0.00 0.00 179.45 177.09 3c1n h ARG 28 N 0.58 0.47 -0.02 1.90 9.65 -1.00 -2.93 114.38 123.03 3c1n h ARG 28 Ca 0.16 -0.18 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 3c1n h ARG 28 Cb 0.06 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.61 3c1n h ARG 28 CO -0.02 0.70 -0.02 -0.22 2.80 0.00 0.00 179.97 183.20 3c1n h LYS 29 N 0.41 0.02 0.00 0.20 3.11 -1.04 0.46 116.57 119.74 3c1n h LYS 29 Ca 0.06 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.90 3c1n h LYS 29 Cb 0.68 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.91 3c1n h LYS 29 CO 0.05 0.05 0.00 1.63 -2.81 0.00 0.00 179.45 178.37 3c1n n LYS 30 N -4.50 0.18 -0.09 1.90 5.02 -1.11 -3.31 118.16 116.26 3c1n n LYS 30 Ca -0.03 0.18 -0.16 0.00 -2.02 0.00 0.00 58.31 56.28 3c1n n LYS 30 Cb 0.12 -1.73 -0.13 0.00 -0.02 0.00 0.00 35.03 33.27 3c1n n LYS 30 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3c1n n GLU 31 N -2.05 0.68 -4.71 1.97 1.02 -0.06 -4.93 120.64 112.56 3c1n n GLU 31 Ca 0.06 0.15 -0.32 0.00 -0.02 0.00 0.00 57.16 57.03 3c1n n GLU 31 Cb 0.39 -1.58 -0.17 0.00 -0.02 0.00 0.00 31.44 30.06 3c1n n GLU 31 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3c1n s ASP 32 N -6.39 3.05 0.16 1.62 -1.08 0.14 -5.05 116.67 109.12 3c1n s ASP 32 Ca -0.25 -0.58 -0.16 0.00 -0.52 0.00 0.00 52.55 51.03 3c1n s ASP 32 Cb 0.08 -1.41 0.08 0.00 -1.46 0.00 0.00 42.92 40.21 3c1n s ASP 32 CO 0.70 0.08 1.72 0.44 0.52 0.00 0.00 175.17 178.63 3c1n h ASP 33 N 7.27 -0.05 -3.57 -0.34 5.19 -1.86 -3.37 116.42 119.68 3c1n h ASP 33 Ca -0.31 0.07 -0.66 0.00 -0.62 0.00 0.00 57.03 55.51 3c1n h ASP 33 Cb 1.19 0.11 -0.25 0.00 0.18 0.00 0.00 39.33 40.57 3c1n h ASP 33 CO 0.54 0.01 -0.65 -1.81 -3.12 0.00 0.00 179.24 174.21 3c1n s ASP 34 N -5.28 4.91 -0.09 6.45 1.01 -1.26 -4.99 116.67 117.42 3c1n s ASP 34 Ca -0.13 -0.35 -0.01 0.00 0.71 0.00 0.00 52.55 52.76 3c1n s ASP 34 Cb 0.13 -1.87 0.03 0.00 1.01 0.00 0.00 42.92 42.22 3c1n s ASP 34 CO 0.71 -0.06 -0.03 -0.69 0.21 0.00 0.00 175.17 175.30 3c1n s VAL 35 N 1.56 0.66 -0.17 -1.27 1.01 -1.26 -1.59 120.40 119.33 3c1n s VAL 35 Ca 0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 3c1n s VAL 35 Cb -0.15 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.45 3c1n s VAL 35 CO 0.02 0.31 -0.05 -0.69 0.00 0.00 0.00 175.10 174.68 3c1n s VAL 36 N 1.85 3.66 -0.12 2.92 1.01 -0.38 -3.78 120.40 125.56 3c1n s VAL 36 Ca 0.05 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 3c1n s VAL 36 Cb -0.12 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 3c1n s VAL 36 CO -0.06 0.47 -0.05 0.54 0.00 0.00 0.00 175.10 176.00 3c1n s VAL 37 N 0.67 3.78 -0.15 2.92 0.11 -0.51 -0.37 120.40 126.85 3c1n s VAL 37 Ca -0.03 -0.42 -0.04 0.00 -2.93 0.00 0.00 61.98 58.57 3c1n s VAL 37 Cb -0.15 -2.61 -0.03 0.00 -1.53 0.00 0.00 36.38 32.06 3c1n s VAL 37 CO 0.02 0.53 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.61 3c1n s VAL 38 N -0.05 3.98 -0.05 2.04 1.01 0.15 0.33 120.40 127.80 3c1n s VAL 38 Ca 0.01 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.68 3c1n s VAL 38 Cb -0.13 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 33.52 3c1n s VAL 38 CO 0.03 0.50 -0.13 0.54 0.00 0.00 0.00 175.10 176.04 3c1n s VAL 39 N 0.23 1.16 0.87 2.92 0.11 0.67 -1.84 120.40 124.53 3c1n s VAL 39 Ca -0.02 -0.53 -0.12 0.00 -2.93 0.00 0.00 61.98 58.38 3c1n s VAL 39 Cb -0.14 -1.04 0.11 0.00 -1.53 0.00 0.00 36.38 33.79 3c1n s VAL 39 CO 0.03 0.35 1.16 -0.44 -3.33 0.00 0.00 175.10 172.87 3c1n s SER 40 N 0.40 3.94 0.56 3.54 0.01 -0.88 -1.37 113.70 119.90 3c1n s SER 40 Ca -0.10 0.86 -0.19 0.00 1.31 0.00 0.00 55.95 57.83 3c1n s SER 40 Cb -0.13 -1.37 -0.05 0.00 0.21 0.00 0.00 66.02 64.67 3c1n s SER 40 CO 0.03 -2.27 1.16 0.00 0.41 0.00 0.00 173.24 172.57 3c1n s ALA 41 N -3.43 2.65 0.37 1.44 0.00 -1.26 -4.76 121.76 116.77 3c1n s ALA 41 Ca 0.63 0.89 -0.28 0.00 0.00 0.00 0.00 51.96 53.21 3c1n s ALA 41 Cb -0.13 -3.39 -0.11 0.00 0.00 0.00 0.00 23.12 19.49 3c1n s ALA 41 CO 0.51 -0.90 1.35 -1.33 0.00 0.00 0.00 175.76 175.39 3c1n n MET 42 N -1.37 2.27 -1.60 0.00 2.81 -1.26 -3.80 117.12 114.16 3c1n n MET 42 Ca 0.12 0.80 -0.44 0.00 -1.81 0.00 0.00 57.70 56.37 3c1n n MET 42 Cb 0.50 -2.45 -0.01 0.00 -0.71 0.00 0.00 33.22 30.55 3c1n n MET 42 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3c1n n SER 43 N 0.56 1.41 -2.40 7.83 3.41 -0.83 -2.22 113.62 121.39 3c1n n SER 43 Ca 0.04 1.18 -0.20 0.00 -0.26 0.00 0.00 58.87 59.63 3c1n n SER 43 Cb 0.38 -1.30 -0.00 0.00 -0.26 0.00 0.00 64.21 63.02 3c1n n SER 43 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3c1n n GLU 44 N 0.70 -2.18 -0.10 4.33 -0.58 -1.26 -4.89 120.64 116.65 3c1n n GLU 44 Ca 0.09 0.95 -0.21 0.00 -0.42 0.00 0.00 57.16 57.58 3c1n n GLU 44 Cb 0.32 -5.60 -0.08 0.00 -0.57 0.00 0.00 31.44 25.51 3c1n n GLU 44 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3c1n n VAL 45 N -4.10 1.14 -0.18 2.62 0.31 -0.94 -3.85 118.33 113.33 3c1n n VAL 45 Ca -0.21 -0.32 -0.03 0.00 -0.01 0.00 0.00 64.34 63.76 3c1n n VAL 45 Cb 0.67 -1.66 0.03 0.00 -0.91 0.00 0.00 33.84 31.97 3c1n n VAL 45 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 3c1n h THR 46 N -0.59 0.32 -0.77 2.52 2.02 -1.91 0.13 112.91 114.63 3c1n h THR 46 Ca -0.51 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.67 3c1n h THR 46 Cb 1.51 0.32 -0.04 0.00 -1.74 0.00 0.00 68.15 68.20 3c1n h THR 46 CO -0.27 0.00 0.48 0.78 0.37 0.00 0.00 175.52 176.88 3c1n h ASN 47 N -0.09 0.91 -0.83 4.18 2.35 -1.95 0.37 115.58 120.53 3c1n h ASN 47 Ca 0.25 -0.05 0.04 0.00 -0.55 0.00 0.00 56.30 55.98 3c1n h ASN 47 Cb 0.48 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.57 3c1n h ASN 47 CO -0.60 0.70 0.53 0.00 -1.65 0.00 0.00 177.43 176.40 3c1n h ALA 48 N 1.25 1.09 -0.46 -0.83 0.00 -1.49 -2.27 119.26 116.55 3c1n h ALA 48 Ca 0.28 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 3c1n h ALA 48 Cb -0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 3c1n h ALA 48 CO -0.05 0.34 -0.08 -0.07 0.00 0.00 0.00 179.25 179.39 3c1n h LEU 49 N 1.02 0.81 -0.91 0.00 3.38 0.24 -2.92 115.31 116.93 3c1n h LEU 49 Ca 0.33 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 3c1n h LEU 49 Cb 0.03 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 3c1n h LEU 49 CO -0.12 0.93 0.19 1.62 0.09 0.00 0.00 178.44 181.15 3c1n h VAL 50 N 0.75 1.24 0.16 1.22 3.04 0.27 -3.00 116.25 119.93 3c1n h VAL 50 Ca 0.13 -0.85 -0.32 0.00 -1.01 0.00 0.00 66.70 64.65 3c1n h VAL 50 Cb 0.57 0.54 0.01 0.00 -2.01 0.00 0.00 31.29 30.40 3c1n h VAL 50 CO 0.04 0.33 -1.56 1.05 -1.01 0.00 0.00 177.57 176.42 3c1n h GLU 51 N 0.96 0.34 -0.08 4.17 4.11 -1.44 -3.21 114.58 119.43 3c1n h GLU 51 Ca 0.21 -0.59 -0.04 0.00 0.07 0.00 0.00 59.36 59.01 3c1n h GLU 51 Cb 0.29 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 3c1n h GLU 51 CO -0.01 1.24 -0.13 -0.84 0.07 0.00 0.00 179.01 179.35 3c1n h ILE 52 N 0.09 1.14 -0.84 -1.06 -0.00 -1.56 0.49 117.51 115.77 3c1n h ILE 52 Ca -0.26 -0.61 0.05 0.00 -0.00 0.00 0.00 64.86 64.03 3c1n h ILE 52 Cb 2.06 1.22 -0.06 0.00 -0.00 0.00 0.00 36.82 40.05 3c1n h ILE 52 CO 0.19 0.19 0.52 0.28 -0.00 0.00 0.00 178.15 179.33 3c1n h SER 53 N 0.11 0.84 1.47 2.16 0.02 -1.57 0.77 113.55 117.34 3c1n h SER 53 Ca 0.02 0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.87 3c1n h SER 53 Cb 0.30 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 3c1n h SER 53 CO 0.02 0.55 -0.54 1.56 -1.14 0.00 0.00 176.83 177.28 3c1n h GLN 54 N 0.98 0.00 -0.24 3.45 1.08 -1.24 -3.05 115.11 116.08 3c1n h GLN 54 Ca 0.36 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.46 3c1n h GLN 54 Cb 0.12 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.54 3c1n h GLN 54 CO -0.15 0.53 -0.22 0.37 -0.95 0.00 0.00 178.83 178.40 3c1n h GLN 55 N 0.00 0.57 -0.22 1.46 5.75 0.90 -1.96 115.11 121.61 3c1n h GLN 55 Ca -0.01 -0.29 -0.07 0.00 -0.15 0.00 0.00 58.65 58.13 3c1n h GLN 55 Cb 1.41 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.95 3c1n h GLN 55 CO 0.07 0.88 -0.16 0.00 -2.65 0.00 0.00 178.83 176.97 3c1n h ALA 56 N 0.67 1.33 -0.00 3.38 0.00 0.43 -1.67 119.26 123.40 3c1n h ALA 56 Ca 0.04 -0.26 -0.25 0.00 0.00 0.00 0.00 54.91 54.44 3c1n h ALA 56 Cb 0.77 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.47 3c1n h ALA 56 CO 0.06 0.45 -1.00 1.25 0.00 0.00 0.00 179.25 180.01 3c1n h LEU 57 N 0.34 0.76 0.00 0.00 5.85 -1.43 -3.33 115.31 117.50 3c1n h LEU 57 Ca 0.06 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.18 3c1n h LEU 57 Cb 0.48 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.28 3c1n h LEU 57 CO 0.03 1.41 0.00 0.47 -0.34 0.00 0.00 178.44 180.01 3c1n n ASP 58 N -3.81 0.00 0.26 1.25 9.92 -0.75 -4.66 116.55 118.76 3c1n n ASP 58 Ca -0.09 0.00 0.09 0.00 -0.53 0.00 0.00 54.79 54.26 3c1n n ASP 58 Cb 0.86 0.00 0.66 0.00 -0.64 0.00 0.00 41.12 42.00 3c1n n ASP 58 CO 0.00 0.00 0.00 -0.37 0.13 0.00 0.00 177.20 176.96 3c1n h VAL 59 N 0.00 0.92 -1.02 2.53 -1.51 -1.72 -3.46 116.25 111.99 3c1n h VAL 59 Ca 0.00 -0.20 -0.37 0.00 -1.23 0.00 0.00 66.70 64.90 3c1n h VAL 59 Cb 0.00 1.11 -0.13 0.00 -2.13 0.00 0.00 31.29 30.14 3c1n h VAL 59 CO 0.00 0.05 -0.35 0.54 -1.23 0.00 0.00 177.57 176.59 3c1n n ARG 60 N -4.30 -1.27 -2.50 5.19 1.74 -0.65 -4.96 116.66 109.92 3c1n n ARG 60 Ca -0.03 1.11 -0.42 0.00 -0.77 0.00 0.00 57.85 57.74 3c1n n ARG 60 Cb 0.14 -5.39 -0.03 0.00 -1.02 0.00 0.00 32.46 26.16 3c1n n ARG 60 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3c1n s ASP 61 N -2.75 7.16 0.19 0.55 1.01 -1.26 -4.92 116.67 116.65 3c1n s ASP 61 Ca 0.00 1.93 -0.03 0.00 0.71 0.00 0.00 52.55 55.15 3c1n s ASP 61 Cb 0.00 -2.58 0.12 0.00 1.01 0.00 0.00 42.92 41.47 3c1n s ASP 61 CO 0.00 -0.41 1.52 0.40 0.21 0.00 0.00 175.17 176.89 3c1n h ILE 62 N 4.56 1.31 -0.19 0.77 2.04 -1.99 -3.20 117.51 120.81 3c1n h ILE 62 Ca -0.42 -1.73 -0.20 0.00 1.00 0.00 0.00 64.86 63.52 3c1n h ILE 62 Cb 1.22 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.99 3c1n h ILE 62 CO 0.79 0.54 -0.66 0.00 0.00 0.00 0.00 178.15 178.82 3c1n h ALA 63 N 0.98 0.47 0.00 1.87 0.00 -2.00 -2.99 119.26 117.60 3c1n h ALA 63 Ca 0.02 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3c1n h ALA 63 Cb 1.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3c1n h ALA 63 CO 0.10 0.70 0.12 -0.22 0.00 0.00 0.00 179.25 179.94 3c1n h LYS 64 N 0.51 0.00 0.06 0.00 1.63 -1.97 0.18 116.57 116.98 3c1n h LYS 64 Ca -0.02 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.64 3c1n h LYS 64 Cb 1.26 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.89 3c1n h LYS 64 CO 0.13 0.00 -0.68 0.28 -3.45 0.00 0.00 179.45 175.73 3c1n h VAL 65 N 0.00 1.44 0.00 2.00 2.07 -1.57 -3.01 116.25 117.19 3c1n h VAL 65 Ca 0.00 -2.38 -0.02 0.00 0.82 0.00 0.00 66.70 65.11 3c1n h VAL 65 Cb 0.23 3.03 -0.00 0.00 -1.52 0.00 0.00 31.29 33.03 3c1n h VAL 65 CO 0.00 0.61 -0.11 1.23 0.02 0.00 0.00 177.57 179.32 3c1n h GLY 66 N -0.63 0.00 1.22 2.17 0.00 -1.21 0.81 103.07 105.43 3c1n h GLY 66 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.06 3c1n h GLY 66 CO 0.02 0.00 -0.17 -1.80 0.00 0.00 0.00 176.54 174.59 3c1n h ASP 67 N 0.00 0.91 0.23 0.19 1.82 -0.80 -1.90 116.42 116.87 3c1n h ASP 67 Ca -0.00 -0.31 -0.21 0.00 -0.39 0.00 0.00 57.03 56.11 3c1n h ASP 67 Cb 0.22 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 39.98 3c1n h ASP 67 CO 0.01 1.06 -0.84 0.15 -1.61 0.00 0.00 179.24 178.02 3c1n h PHE 68 N 0.79 0.66 -0.04 0.28 3.57 -1.12 -3.12 116.94 117.96 3c1n h PHE 68 Ca 0.12 -0.32 -0.00 0.00 3.53 0.00 0.00 57.97 61.29 3c1n h PHE 68 Cb 0.71 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.36 3c1n h PHE 68 CO 0.04 1.12 0.02 0.82 -2.23 0.00 0.00 178.31 178.08 3c1n h ILE 69 N 0.29 1.09 -0.67 1.41 1.08 -0.74 -2.44 117.51 117.53 3c1n h ILE 69 Ca -0.06 -0.26 0.06 0.00 -0.39 0.00 0.00 64.86 64.22 3c1n h ILE 69 Cb 1.45 1.19 -0.04 0.00 -3.07 0.00 0.00 36.82 36.35 3c1n h ILE 69 CO 0.15 0.07 0.44 0.11 -0.69 0.00 0.00 178.15 178.23 3c1n h LYS 70 N -0.04 0.65 0.49 2.37 1.79 -1.44 -0.35 116.57 120.05 3c1n h LYS 70 Ca 0.01 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 3c1n h LYS 70 Cb 0.10 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 3c1n h LYS 70 CO -0.00 0.43 -0.23 0.35 -1.08 0.00 0.00 179.45 178.92 3c1n h PHE 71 N 0.67 -0.61 -0.78 -1.35 3.57 -1.42 -1.43 116.94 115.60 3c1n h PHE 71 Ca 0.29 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 3c1n h PHE 71 Cb 0.27 0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.18 3c1n h PHE 71 CO -0.00 -0.34 0.43 0.82 -2.23 0.00 0.00 178.31 176.99 3c1n h ILE 72 N -0.73 1.23 -0.10 1.41 2.04 -1.18 -0.52 117.51 119.65 3c1n h ILE 72 Ca -0.07 -0.57 0.04 0.00 1.00 0.00 0.00 64.86 65.25 3c1n h ILE 72 Cb 0.54 0.19 -0.06 0.00 -0.74 0.00 0.00 36.82 36.74 3c1n h ILE 72 CO 0.11 0.26 -0.46 -0.09 0.00 0.00 0.00 178.15 177.97 3c1n h ARG 73 N 1.08 -0.53 -0.36 2.37 2.43 -0.99 -1.76 114.38 116.63 3c1n h ARG 73 Ca 0.28 0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.46 3c1n h ARG 73 Cb 0.03 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 3c1n h ARG 73 CO -0.04 -0.35 0.15 0.93 -1.51 0.00 0.00 179.97 179.15 3c1n h GLU 74 N -0.55 0.53 -0.54 0.20 5.08 -0.99 0.85 114.58 119.16 3c1n h GLU 74 Ca 0.06 -0.09 0.11 0.00 -1.00 0.00 0.00 59.36 58.43 3c1n h GLU 74 Cb 0.66 -0.09 -0.09 0.00 0.50 0.00 0.00 28.75 29.73 3c1n h GLU 74 CO -0.39 0.50 -0.01 -0.22 -1.00 0.00 0.00 179.01 177.89 3c1n h LYS 75 N 0.43 0.10 0.00 2.33 1.63 -0.88 -1.73 116.57 118.46 3c1n h LYS 75 Ca 0.12 -0.01 -0.24 0.00 -0.85 0.00 0.00 60.65 59.67 3c1n h LYS 75 Cb 0.17 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.73 3c1n h LYS 75 CO -0.01 0.07 -1.39 0.45 -3.45 0.00 0.00 179.45 175.11 3c1n h HIS 76 N 0.11 0.00 -0.56 1.91 3.86 -1.17 -3.11 115.15 116.18 3c1n h HIS 76 Ca 0.28 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.56 3c1n h HIS 76 Cb 0.43 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.84 3c1n h HIS 76 CO -0.34 0.91 0.22 1.88 0.86 0.00 0.00 177.93 181.46 3c1n h TYR 77 N 0.00 0.40 -0.48 2.45 0.99 -0.62 -1.74 116.97 117.97 3c1n h TYR 77 Ca -0.17 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.55 3c1n h TYR 77 Cb 1.84 -0.09 -0.02 0.00 1.00 0.00 0.00 36.73 39.46 3c1n h TYR 77 CO 0.00 0.13 0.19 0.87 -0.00 0.00 0.00 178.16 179.35 3c1n h LYS 78 N 0.42 0.73 -0.69 4.88 1.57 -1.38 -2.36 116.57 119.73 3c1n h LYS 78 Ca 0.27 -0.14 0.04 0.00 -1.87 0.00 0.00 60.65 58.95 3c1n h LYS 78 Cb 0.29 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 3c1n h LYS 78 CO -0.26 0.66 0.43 0.00 -0.57 0.00 0.00 179.45 179.71 3c1n h ALA 79 N 1.03 0.91 -0.47 3.86 0.00 -1.41 -0.95 119.26 122.23 3c1n h ALA 79 Ca 0.16 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.08 3c1n h ALA 79 Cb 0.21 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3c1n h ALA 79 CO -0.01 0.18 0.28 0.82 0.00 0.00 0.00 179.25 180.52 3c1n h ILE 80 N 0.82 1.05 -0.72 0.00 2.04 -1.13 0.19 117.51 119.76 3c1n h ILE 80 Ca 0.29 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 3c1n h ILE 80 Cb 0.06 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 3c1n h ILE 80 CO -0.12 0.10 0.41 -0.08 0.00 0.00 0.00 178.15 178.46 3c1n h GLU 81 N 0.57 0.98 0.00 2.37 4.57 -0.85 -2.43 114.58 119.79 3c1n h GLU 81 Ca 0.19 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 3c1n h GLU 81 Cb 0.01 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.40 3c1n h GLU 81 CO -0.09 0.70 -1.35 0.39 -1.18 0.00 0.00 179.01 177.49 3c1n n GLU 82 N -4.38 0.43 -0.04 1.92 4.71 -0.43 -4.38 120.64 118.48 3c1n n GLU 82 Ca 0.07 -0.05 -0.21 0.00 -0.01 0.00 0.00 57.16 56.96 3c1n n GLU 82 Cb 0.08 -1.60 -0.13 0.00 -1.01 0.00 0.00 31.44 28.79 3c1n n GLU 82 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3c1n h ALA 83 N 2.32 0.25 -5.94 0.62 0.00 -0.63 -3.34 119.26 112.54 3c1n h ALA 83 Ca 0.00 -1.16 -0.57 0.00 0.00 0.00 0.00 54.91 53.18 3c1n h ALA 83 Cb 0.84 0.60 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 3c1n h ALA 83 CO 0.00 0.82 -0.25 -0.89 0.00 0.00 0.00 179.25 178.93 3c1n n ILE 84 N -4.08 0.00 -2.04 0.00 5.41 -0.92 -4.60 119.36 113.13 3c1n n ILE 84 Ca -0.28 -2.16 -0.02 0.00 1.00 0.00 0.00 62.75 61.29 3c1n n ILE 84 Cb 0.82 -0.08 -0.02 0.00 -0.71 0.00 0.00 39.64 39.65 3c1n n ILE 84 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 3c1n n SER 86 N -1.88 -3.10 0.21 4.38 2.88 -1.26 -4.99 113.62 109.86 3c1n n SER 86 Ca -0.00 0.95 0.08 0.00 -1.33 0.00 0.00 58.87 58.57 3c1n n SER 86 Cb 0.62 -3.62 0.44 0.00 -0.75 0.00 0.00 64.21 60.90 3c1n n SER 86 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 3c1n h GLU 87 N 2.57 0.00 0.81 -1.46 4.39 -2.01 -2.33 114.58 116.55 3c1n h GLU 87 Ca -0.22 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.44 3c1n h GLU 87 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 3c1n h GLU 87 CO 0.00 0.28 -0.43 1.49 -1.16 0.00 0.00 179.01 179.19 3c1n h GLU 88 N 0.00 -1.10 -0.22 2.33 4.57 -2.01 -2.54 114.58 115.62 3c1n h GLU 88 Ca -0.00 0.08 -0.11 0.00 -1.18 0.00 0.00 59.36 58.14 3c1n h GLU 88 Cb 0.76 0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 29.58 3c1n h GLU 88 CO 0.04 -0.74 -0.35 0.82 -1.18 0.00 0.00 179.01 177.60 3c1n h ILE 89 N -1.14 1.29 -0.71 2.32 1.08 -1.97 -2.86 117.51 115.52 3c1n h ILE 89 Ca -0.11 -1.46 0.11 0.00 -0.39 0.00 0.00 64.86 63.02 3c1n h ILE 89 Cb 0.90 1.51 -0.05 0.00 -3.07 0.00 0.00 36.82 36.11 3c1n h ILE 89 CO 0.15 0.46 0.47 0.50 -0.69 0.00 0.00 178.15 179.03 3c1n h LYS 90 N 0.39 0.50 0.07 2.37 3.11 -1.38 -2.53 116.57 119.10 3c1n h LYS 90 Ca 0.04 -0.03 -0.00 0.00 -2.81 0.00 0.00 60.65 57.85 3c1n h LYS 90 Cb 0.80 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.92 3c1n h LYS 90 CO 0.07 0.33 -0.03 0.93 -2.81 0.00 0.00 179.45 177.93 3c1n h GLU 91 N 0.52 -0.09 -0.51 1.90 5.08 -1.21 -2.59 114.58 117.67 3c1n h GLU 91 Ca 0.33 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.72 3c1n h GLU 91 Cb 0.60 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 3c1n h GLU 91 CO -0.11 0.48 0.31 1.05 -1.00 0.00 0.00 179.01 179.73 3c1n h GLU 92 N -0.81 0.59 -0.92 2.33 4.11 -1.55 -2.41 114.58 115.92 3c1n h GLU 92 Ca -0.01 -0.04 -0.00 0.00 0.07 0.00 0.00 59.36 59.38 3c1n h GLU 92 Cb 0.61 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 3c1n h GLU 92 CO 0.02 0.39 0.57 0.28 0.07 0.00 0.00 179.01 180.33 3c1n h VAL 93 N 0.61 1.25 -0.40 -1.06 2.07 -1.58 -2.72 116.25 114.42 3c1n h VAL 93 Ca 0.20 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.22 3c1n h VAL 93 Cb 0.02 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.71 3c1n h VAL 93 CO -0.09 0.25 0.26 0.50 0.02 0.00 0.00 177.57 178.52 3c1n h LYS 94 N 1.26 0.50 -0.09 1.57 3.11 -1.02 -1.35 116.57 120.54 3c1n h LYS 94 Ca 0.33 -0.03 -0.06 0.00 -2.81 0.00 0.00 60.65 58.08 3c1n h LYS 94 Cb -0.08 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.04 3c1n h LYS 94 CO -0.06 0.33 -0.19 -0.22 -2.81 0.00 0.00 179.45 176.49 3c1n h LYS 95 N 0.51 0.29 -0.64 1.90 1.63 -1.18 -1.28 116.57 117.80 3c1n h LYS 95 Ca 0.15 -0.19 0.11 0.00 -0.85 0.00 0.00 60.65 59.87 3c1n h LYS 95 Cb -0.02 0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 31.55 3c1n h LYS 95 CO -0.03 0.78 0.22 0.82 -3.45 0.00 0.00 179.45 177.79 3c1n h ILE 96 N -0.16 0.72 -0.22 2.00 1.08 -1.29 -0.69 117.51 118.94 3c1n h ILE 96 Ca 0.00 -0.13 -0.02 0.00 -0.39 0.00 0.00 64.86 64.32 3c1n h ILE 96 Cb 0.78 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 34.82 3c1n h ILE 96 CO 0.04 0.07 0.06 0.40 -0.69 0.00 0.00 178.15 178.03 3c1n h ILE 97 N 0.38 1.20 -0.79 -0.67 1.08 -1.23 -2.17 117.51 115.30 3c1n h ILE 97 Ca 0.33 -0.63 0.04 0.00 -0.39 0.00 0.00 64.86 64.21 3c1n h ILE 97 Cb 0.45 1.20 -0.05 0.00 -3.07 0.00 0.00 36.82 35.35 3c1n h ILE 97 CO -0.35 0.20 0.50 0.44 -0.69 0.00 0.00 178.15 178.25 3c1n h ASP 98 N 0.18 0.82 -0.39 1.72 3.45 -0.78 -1.17 116.42 120.25 3c1n h ASP 98 Ca 0.07 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.50 3c1n h ASP 98 Cb 0.25 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.82 3c1n h ASP 98 CO -0.00 0.56 0.11 0.28 -1.57 0.00 0.00 179.24 178.62 3c1n h SER 99 N 0.97 0.59 -0.04 6.45 0.02 -0.98 0.28 113.55 120.83 3c1n h SER 99 Ca 0.32 -0.22 -0.10 0.00 -0.84 0.00 0.00 61.79 60.95 3c1n h SER 99 Cb 0.04 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 3c1n h SER 99 CO -0.12 0.65 -0.28 0.03 -1.14 0.00 0.00 176.83 175.97 3c1n h ARG 100 N 0.49 0.49 -0.24 3.45 2.47 -1.17 -1.89 114.38 117.98 3c1n h ARG 100 Ca 0.13 -0.20 -0.11 0.00 -1.26 0.00 0.00 59.98 58.54 3c1n h ARG 100 Cb 0.29 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.58 3c1n h ARG 100 CO -0.00 0.73 -0.28 0.82 0.56 0.00 0.00 179.97 181.80 3c1n h ILE 101 N 0.43 1.32 -0.19 2.04 2.04 -0.87 0.17 117.51 122.45 3c1n h ILE 101 Ca 0.06 -1.46 0.05 0.00 1.00 0.00 0.00 64.86 64.51 3c1n h ILE 101 Cb 0.72 1.71 -0.06 0.00 -0.74 0.00 0.00 36.82 38.45 3c1n h ILE 101 CO 0.06 0.46 -0.20 -0.33 0.00 0.00 0.00 178.15 178.13 3c1n h GLU 102 N 0.31 -0.21 -0.57 2.37 5.08 -0.89 -0.07 114.58 120.60 3c1n h GLU 102 Ca 0.03 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.52 3c1n h GLU 102 Cb 0.85 0.05 -0.09 0.00 0.50 0.00 0.00 28.75 30.06 3c1n h GLU 102 CO 0.07 -0.14 0.08 0.93 -1.00 0.00 0.00 179.01 178.94 3c1n h GLU 103 N -0.22 0.20 -0.36 2.33 5.08 -1.17 -2.26 114.58 118.17 3c1n h GLU 103 Ca 0.12 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 3c1n h GLU 103 Cb 0.40 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 3c1n h GLU 103 CO -0.32 0.13 0.17 1.25 -1.00 0.00 0.00 179.01 179.24 3c1n h LEU 104 N 0.20 0.47 0.18 1.33 6.46 -0.40 -3.04 115.31 120.51 3c1n h LEU 104 Ca 0.30 -0.13 0.01 0.00 -0.12 0.00 0.00 57.88 57.94 3c1n h LEU 104 Cb 0.45 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.22 3c1n h LEU 104 CO -0.42 0.47 -0.30 -0.08 -0.62 0.00 0.00 178.44 177.50 3c1n h GLU 105 N 0.44 -0.53 -0.68 1.25 4.81 -0.57 -2.68 114.58 116.62 3c1n h GLU 105 Ca 0.12 0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.47 3c1n h GLU 105 Cb 0.13 0.12 -0.11 0.00 0.63 0.00 0.00 28.75 29.52 3c1n h GLU 105 CO -0.01 -0.36 -0.50 0.87 -0.73 0.00 0.00 179.01 178.28 3c1n h LYS 106 N -0.55 -0.19 -0.16 1.92 1.57 -1.34 0.15 116.57 117.98 3c1n h LYS 106 Ca 0.02 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.85 3c1n h LYS 106 Cb 0.56 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.87 3c1n h LYS 106 CO -0.14 -0.13 -0.07 0.28 -0.57 0.00 0.00 179.45 178.83 3c1n h VAL 107 N -0.19 0.77 -0.45 0.50 2.07 -1.42 0.29 116.25 117.82 3c1n h VAL 107 Ca 0.16 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.74 3c1n h VAL 107 Cb 0.54 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 3c1n h VAL 107 CO -0.76 0.00 0.16 -0.07 0.02 0.00 0.00 177.57 176.93 3c1n h LEU 108 N -0.05 0.18 -0.93 2.57 3.38 -1.06 0.22 115.31 119.62 3c1n h LEU 108 Ca 0.09 0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.20 3c1n h LEU 108 Cb 0.18 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 3c1n h LEU 108 CO -0.19 0.13 0.57 0.40 0.09 0.00 0.00 178.44 179.44 3c1n h ILE 109 N 0.34 0.96 -0.10 1.22 1.08 0.04 -1.05 117.51 120.00 3c1n h ILE 109 Ca 0.21 -0.33 -0.01 0.00 -0.39 0.00 0.00 64.86 64.34 3c1n h ILE 109 Cb 0.20 -0.08 -0.00 0.00 -3.07 0.00 0.00 36.82 33.86 3c1n h ILE 109 CO -0.21 0.18 0.03 1.23 -0.69 0.00 0.00 178.15 178.69 3c1n h GLY 110 N 0.96 0.16 1.90 5.37 0.00 0.11 0.93 103.07 112.51 3c1n h GLY 110 Ca 0.44 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.62 3c1n h GLY 110 CO -0.23 0.09 -0.20 -0.24 0.00 0.00 0.00 176.54 175.96 3c1n h VAL 111 N -0.02 1.18 0.14 4.60 3.04 -0.39 -0.80 116.25 124.01 3c1n h VAL 111 Ca 0.03 -0.85 -0.01 0.00 -1.01 0.00 0.00 66.70 64.86 3c1n h VAL 111 Cb 0.20 1.36 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 3c1n h VAL 111 CO -0.00 0.25 -0.07 0.00 -1.01 0.00 0.00 177.57 176.74 3c1n h ALA 112 N 1.69 -0.19 -0.32 3.17 0.00 -0.99 0.20 119.26 122.81 3c1n h ALA 112 Ca 0.02 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.80 3c1n h ALA 112 Cb 0.43 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 3c1n h ALA 112 CO 0.03 -0.43 0.01 1.88 0.00 0.00 0.00 179.25 180.74 3c1n h TYR 113 N -0.56 0.00 0.00 0.00 0.05 -0.48 -3.07 116.97 112.91 3c1n h TYR 113 Ca -0.02 0.02 -0.18 0.00 0.05 0.00 0.00 58.73 58.60 3c1n h TYR 113 Cb 0.43 0.05 -0.03 0.00 1.01 0.00 0.00 36.73 38.19 3c1n h TYR 113 CO 0.04 -0.05 -1.05 -0.07 -1.05 0.00 0.00 178.16 175.98 3c1n h LEU 114 N 0.11 0.00 -0.32 3.88 3.38 -1.24 -3.48 115.31 117.63 3c1n h LEU 114 Ca 0.16 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 3c1n h LEU 114 Cb 0.21 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.99 3c1n h LEU 114 CO -0.25 0.76 -0.22 0.61 0.09 0.00 0.00 178.44 179.43 3c1n n GLY 115 N 1.36 0.32 2.69 0.83 0.00 0.03 -5.04 105.19 105.37 3c1n n GLY 115 Ca -0.04 -0.42 -0.20 0.00 0.00 0.00 0.00 46.02 45.36 3c1n n GLY 115 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3c1n s GLU 116 N -5.12 0.02 -0.47 1.61 2.02 -1.06 -5.02 118.70 110.69 3c1n s GLU 116 Ca 0.14 0.33 0.03 0.00 0.02 0.00 0.00 54.97 55.49 3c1n s GLU 116 Cb -0.06 -0.56 0.14 0.00 0.10 0.00 0.00 34.13 33.75 3c1n s GLU 116 CO 0.18 -0.32 0.27 -1.17 0.02 0.00 0.00 175.26 174.24 3c1n s LEU 117 N 2.07 2.99 0.63 1.80 2.96 -1.26 -4.51 118.68 123.37 3c1n s LEU 117 Ca 0.04 -2.80 -0.15 0.00 -0.22 0.00 0.00 54.13 51.00 3c1n s LEU 117 Cb -0.12 -1.12 -0.01 0.00 0.50 0.00 0.00 46.19 45.43 3c1n s LEU 117 CO -0.03 -0.24 1.09 0.42 -1.32 0.00 0.00 176.35 176.27 3c1n s THR 118 N 0.11 3.46 0.45 3.68 -4.23 -1.26 -4.82 115.64 113.02 3c1n s THR 118 Ca 0.19 0.69 0.21 0.00 -1.18 0.00 0.00 61.69 61.59 3c1n s THR 118 Cb -0.21 -3.21 0.40 0.00 1.34 0.00 0.00 72.50 70.82 3c1n s THR 118 CO -0.02 -0.42 1.86 1.55 -0.54 0.00 0.00 174.62 177.05 3c1n h PRO 119 N 0.19 0.30 -0.30 3.99 0.13 -1.99 -0.24 132.00 134.07 3c1n h PRO 119 Ca -0.47 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3c1n h PRO 119 Cb 1.24 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 3c1n h PRO 119 CO 0.55 0.20 0.20 -0.22 -0.23 0.00 0.00 178.00 178.50 3c1n h LYS 120 N 0.30 0.41 -0.56 0.86 3.64 -1.93 -1.69 116.57 117.60 3c1n h LYS 120 Ca 0.46 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.77 3c1n h LYS 120 Cb 1.31 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 3c1n h LYS 120 CO -0.14 0.28 0.18 0.77 -2.27 0.00 0.00 179.45 178.27 3c1n h SER 121 N 0.40 0.82 -0.72 4.20 0.02 -1.49 -2.49 113.55 114.29 3c1n h SER 121 Ca 0.11 -0.20 0.06 0.00 -0.84 0.00 0.00 61.79 60.92 3c1n h SER 121 Cb -0.03 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.24 3c1n h SER 121 CO -0.02 0.80 0.41 -0.09 -1.14 0.00 0.00 176.83 176.80 3c1n h ARG 122 N 0.79 0.74 -0.02 3.45 2.43 -0.93 -1.83 114.38 119.00 3c1n h ARG 122 Ca 0.18 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.18 3c1n h ARG 122 Cb 0.27 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 3c1n h ARG 122 CO -0.01 0.49 -0.56 -0.44 -1.51 0.00 0.00 179.97 177.94 3c1n h ASP 123 N 0.76 0.08 -0.43 -3.80 5.19 -1.22 -2.88 116.42 114.11 3c1n h ASP 123 Ca 0.32 -0.04 -0.06 0.00 -0.62 0.00 0.00 57.03 56.63 3c1n h ASP 123 Cb 0.19 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.67 3c1n h ASP 123 CO -0.18 0.62 0.04 0.22 -3.12 0.00 0.00 179.24 176.81 3c1n h TYR 124 N 0.05 0.80 0.45 4.55 3.20 -0.89 -2.85 116.97 122.28 3c1n h TYR 124 Ca -0.00 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 61.72 3c1n h TYR 124 Cb 1.01 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.06 3c1n h TYR 124 CO 0.01 0.78 -0.30 0.82 -1.64 0.00 0.00 178.16 177.82 3c1n h ILE 125 N 0.59 0.00 -1.01 1.81 1.08 -1.29 -3.06 117.51 115.62 3c1n h ILE 125 Ca 0.13 0.00 0.27 0.00 -0.39 0.00 0.00 64.86 64.87 3c1n h ILE 125 Cb 0.43 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.12 3c1n h ILE 125 CO 0.02 0.00 0.70 -0.07 -0.69 0.00 0.00 178.15 178.10 3c1n h LEU 126 N -0.70 0.21 -2.34 1.44 3.38 -1.58 0.21 115.31 115.92 3c1n h LEU 126 Ca -0.06 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3c1n h LEU 126 Cb 0.57 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 3c1n h LEU 126 CO 0.05 0.05 -0.03 0.77 0.09 0.00 0.00 178.44 179.37 3c1n h SER 127 N 0.19 0.00 0.22 -0.43 4.64 -1.39 -2.67 113.55 114.11 3c1n h SER 127 Ca 0.52 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.75 3c1n h SER 127 Cb 1.70 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.77 3c1n h SER 127 CO -0.12 0.03 -0.34 -0.26 -0.87 0.00 0.00 176.83 175.27 3c1n h PHE 128 N 0.00 0.20 -0.39 4.77 0.04 -1.03 -2.63 116.94 117.90 3c1n h PHE 128 Ca -0.00 -0.04 0.04 0.00 2.80 0.00 0.00 57.97 60.77 3c1n h PHE 128 Cb 0.20 -0.05 -0.07 0.00 2.20 0.00 0.00 35.95 38.23 3c1n h PHE 128 CO 0.00 0.50 -0.48 0.78 -0.60 0.00 0.00 178.31 178.51 3c1n h GLY 129 N 1.09 -1.15 2.00 -1.45 0.00 -1.66 -0.00 103.07 101.90 3c1n h GLY 129 Ca 0.02 0.75 -0.08 0.00 0.00 0.00 0.00 47.33 48.02 3c1n h GLY 129 CO 0.05 -0.20 -0.39 0.83 0.00 0.00 0.00 176.54 176.83 3c1n h GLU 130 N -0.31 0.00 0.00 4.80 3.07 -1.75 -2.53 114.58 117.86 3c1n h GLU 130 Ca 0.07 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.91 3c1n h GLU 130 Cb 0.49 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.40 3c1n h GLU 130 CO -0.53 0.39 -0.07 0.00 -1.40 0.00 0.00 179.01 177.40 3c1n h ARG 131 N 0.00 0.00 0.00 2.33 3.08 -1.02 -2.37 114.38 116.40 3c1n h ARG 131 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3c1n h ARG 131 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.93 3c1n h ARG 131 CO 0.05 0.07 -1.37 1.28 -1.07 0.00 0.00 179.97 178.92 3c1n n LEU 132 N -3.18 0.50 -0.07 3.04 4.77 -0.07 -4.45 117.00 117.54 3c1n n LEU 132 Ca 0.01 -0.11 -0.14 0.00 -0.03 0.00 0.00 56.01 55.73 3c1n n LEU 132 Cb 0.37 -0.04 -0.13 0.00 -2.33 0.00 0.00 43.42 41.30 3c1n n LEU 132 CO 0.30 0.07 0.31 0.28 -1.33 0.00 0.00 177.39 177.01 3c1n h SER 133 N 0.00 0.00 -0.95 -1.43 0.02 -1.22 -3.39 113.55 106.58 3c1n h SER 133 Ca 0.00 -0.94 0.04 0.00 -0.84 0.00 0.00 61.79 60.06 3c1n h SER 133 Cb 0.79 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.27 3c1n h SER 133 CO 0.00 1.03 0.61 0.77 -1.14 0.00 0.00 176.83 178.10 3c1n h SER 134 N -1.00 1.01 -0.32 3.07 4.64 -1.65 -2.09 113.55 117.21 3c1n h SER 134 Ca -0.03 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.23 3c1n h SER 134 Cb 1.00 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.85 3c1n h SER 134 CO -0.02 0.68 0.01 -0.65 -0.87 0.00 0.00 176.83 175.98 3c1n h PRO 135 N 1.17 0.66 -0.56 4.77 0.11 -1.78 -0.10 132.00 136.27 3c1n h PRO 135 Ca 0.39 -0.16 -0.06 0.00 0.11 0.00 0.00 66.00 66.28 3c1n h PRO 135 Cb 0.05 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.05 3c1n h PRO 135 CO -0.14 0.68 0.14 0.82 -0.21 0.00 0.00 178.00 179.29 3c1n h ILE 136 N 0.63 1.25 -0.04 4.15 2.04 -1.58 -0.31 117.51 123.64 3c1n h ILE 136 Ca 0.13 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 3c1n h ILE 136 Cb 0.38 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 3c1n h ILE 136 CO 0.01 0.33 -0.01 0.25 0.00 0.00 0.00 178.15 178.73 3c1n h LEU 137 N 0.81 0.07 -0.56 1.44 5.85 -1.30 -2.31 115.31 119.31 3c1n h LEU 137 Ca 0.18 -0.36 0.11 0.00 0.84 0.00 0.00 57.88 58.65 3c1n h LEU 137 Cb 0.35 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.27 3c1n h LEU 137 CO 0.00 0.41 0.04 -1.28 -0.34 0.00 0.00 178.44 177.28 3c1n h SER 138 N -0.28 -0.16 -0.55 1.25 0.87 -0.88 -0.23 113.55 113.58 3c1n h SER 138 Ca 0.01 0.12 0.09 0.00 -1.23 0.00 0.00 61.79 60.79 3c1n h SER 138 Cb 0.38 0.21 -0.07 0.00 -0.44 0.00 0.00 62.40 62.48 3c1n h SER 138 CO 0.00 -0.06 0.15 1.23 -0.53 0.00 0.00 176.83 177.63 3c1n h GLY 139 N 0.16 0.71 0.99 5.77 0.00 -1.03 -1.42 103.07 108.26 3c1n h GLY 139 Ca 0.29 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 3c1n h GLY 139 CO -0.44 -0.06 0.35 0.00 0.00 0.00 0.00 176.54 176.39 3c1n h ALA 140 N 1.41 0.78 -0.44 3.60 0.00 -0.53 0.23 119.26 124.31 3c1n h ALA 140 Ca 0.28 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.17 3c1n h ALA 140 Cb 0.37 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 3c1n h ALA 140 CO -0.33 0.28 0.10 0.82 0.00 0.00 0.00 179.25 180.12 3c1n h ILE 141 N 0.82 0.78 -0.14 0.00 1.08 -0.79 -1.76 117.51 117.50 3c1n h ILE 141 Ca 0.22 -0.08 -0.05 0.00 -0.39 0.00 0.00 64.86 64.56 3c1n h ILE 141 Cb 0.02 0.52 -0.01 0.00 -3.07 0.00 0.00 36.82 34.28 3c1n h ILE 141 CO -0.04 0.04 -0.13 -0.09 -0.69 0.00 0.00 178.15 177.24 3c1n h ARG 142 N 0.24 0.22 0.00 2.37 9.65 -0.62 -2.25 114.38 123.99 3c1n h ARG 142 Ca 0.22 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.05 3c1n h ARG 142 Cb 0.26 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 3c1n h ARG 142 CO -0.27 0.37 0.00 0.22 2.80 0.00 0.00 179.97 183.08 3c1n h ASP 143 N 0.21 0.00 0.00 -3.80 -0.00 0.34 -3.42 116.42 109.75 3c1n h ASP 143 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.07 3c1n h ASP 143 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.70 3c1n h ASP 143 CO 0.02 0.00 0.00 0.18 -0.00 0.00 0.00 179.24 179.44 3c1n n LEU 144 N -3.07 0.00 0.07 2.28 4.32 -0.85 -5.03 117.00 114.72 3c1n n LEU 144 Ca -0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 56.01 55.97 3c1n n LEU 144 Cb 0.25 0.00 0.25 0.00 -1.62 0.00 0.00 43.42 42.30 3c1n n LEU 144 CO 0.25 0.00 0.73 1.23 -1.22 0.00 0.00 177.39 178.38 3c1n h GLY 145 N 0.00 0.36 -4.99 -0.72 0.00 -1.81 -3.47 103.07 92.44 3c1n h GLY 145 Ca 0.00 -0.30 -0.63 0.00 0.00 0.00 0.00 47.33 46.40 3c1n h GLY 145 CO 0.00 0.27 -0.51 -0.54 0.00 0.00 0.00 176.54 175.76 3c1n s GLU 146 N -4.40 3.37 0.26 4.80 0.41 -1.23 -5.03 118.70 116.88 3c1n s GLU 146 Ca -0.06 -0.42 -0.24 0.00 -0.41 0.00 0.00 54.97 53.84 3c1n s GLU 146 Cb 0.14 -3.02 -0.09 0.00 -1.78 0.00 0.00 34.13 29.38 3c1n s GLU 146 CO 0.77 0.63 0.85 -1.59 -0.49 0.00 0.00 175.26 175.43 3c1n s LYS 147 N -2.26 4.49 -0.27 1.61 -2.85 -1.26 -3.20 119.74 116.00 3c1n s LYS 147 Ca 0.31 1.16 -0.23 0.00 -1.00 0.00 0.00 55.97 56.21 3c1n s LYS 147 Cb -0.13 -2.92 0.07 0.00 -2.06 0.00 0.00 37.83 32.79 3c1n s LYS 147 CO 0.23 0.37 0.71 0.45 0.10 0.00 0.00 175.35 177.22 3c1n s SER 148 N -1.54 -0.77 0.13 0.03 0.15 -1.26 -1.95 113.70 108.49 3c1n s SER 148 Ca 0.45 1.44 0.09 0.00 0.70 0.00 0.00 55.95 58.64 3c1n s SER 148 Cb -0.19 1.44 -0.04 0.00 -1.71 0.00 0.00 66.02 65.52 3c1n s SER 148 CO 0.24 -0.25 -0.23 -0.63 1.20 0.00 0.00 173.24 173.58 3c1n s ILE 149 N 0.57 1.97 -0.06 6.45 -1.09 -1.19 -4.79 121.20 123.06 3c1n s ILE 149 Ca -0.02 -1.73 -0.04 0.00 -2.23 0.00 0.00 60.65 56.63 3c1n s ILE 149 Cb -0.05 -1.80 -0.04 0.00 -1.58 0.00 0.00 42.46 38.99 3c1n s ILE 149 CO -0.02 -0.07 0.13 0.00 -1.23 0.00 0.00 174.94 173.74 3c1n s ALA 150 N -1.36 3.78 0.05 9.38 0.00 -1.26 -1.07 121.76 131.28 3c1n s ALA 150 Ca 0.12 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.35 3c1n s ALA 150 Cb -0.09 -1.81 -0.03 0.00 0.00 0.00 0.00 23.12 21.19 3c1n s ALA 150 CO 0.06 0.67 -0.07 -0.51 0.00 0.00 0.00 175.76 175.91 3c1n s LEU 151 N -1.46 2.31 0.57 0.00 1.43 -0.62 -4.94 118.68 115.96 3c1n s LEU 151 Ca 0.20 -0.65 -0.12 0.00 -1.03 0.00 0.00 54.13 52.54 3c1n s LEU 151 Cb -0.12 -0.10 -0.05 0.00 0.03 0.00 0.00 46.19 45.94 3c1n s LEU 151 CO 0.11 -0.28 0.98 -1.61 0.23 0.00 0.00 176.35 175.78 3c1n s GLU 152 N -2.07 3.70 0.34 1.70 2.02 -1.26 -1.41 118.70 121.73 3c1n s GLU 152 Ca -0.06 0.74 0.07 0.00 0.02 0.00 0.00 54.97 55.75 3c1n s GLU 152 Cb -0.06 -2.14 0.77 0.00 0.10 0.00 0.00 34.13 32.79 3c1n s GLU 152 CO -0.01 -0.43 1.87 0.78 0.02 0.00 0.00 175.26 177.49 3c1n h GLY 153 N 0.16 1.26 0.48 -1.39 0.00 -1.70 0.12 103.07 102.00 3c1n h GLY 153 Ca -0.45 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 46.53 3c1n h GLY 153 CO 0.62 0.11 -0.27 -1.33 0.00 0.00 0.00 176.54 175.67 3c1n h GLY 154 N 0.75 -0.85 -0.72 4.60 0.00 -1.76 -0.93 103.07 104.15 3c1n h GLY 154 Ca 0.45 0.34 0.36 0.00 0.00 0.00 0.00 47.33 48.48 3c1n h GLY 154 CO -0.21 -0.30 0.60 0.83 0.00 0.00 0.00 176.54 177.47 3c1n h GLU 155 N -0.70 0.20 0.00 4.80 5.08 -1.85 0.45 114.58 122.55 3c1n h GLU 155 Ca -0.07 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3c1n h GLU 155 Cb 0.56 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3c1n h GLU 155 CO 0.08 0.13 0.00 0.00 -1.00 0.00 0.00 179.01 178.22 3c1n h ALA 156 N 1.85 1.00 0.00 3.43 0.00 -0.54 -3.46 119.26 121.54 3c1n h ALA 156 Ca 0.77 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.68 3c1n h ALA 156 Cb 1.95 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.74 3c1n h ALA 156 CO -0.62 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.04 3c1n n GLY 157 N 0.38 1.71 3.24 0.00 0.00 0.15 -4.11 105.19 106.55 3c1n n GLY 157 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 3c1n n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c1n s ILE 158 N -2.00 4.75 -0.20 -0.61 1.01 -0.40 0.12 121.20 123.86 3c1n s ILE 158 Ca 0.00 -2.26 -0.11 0.00 0.00 0.00 0.00 60.65 58.28 3c1n s ILE 158 Cb 0.00 -4.03 -0.05 0.00 0.01 0.00 0.00 42.46 38.40 3c1n s ILE 158 CO 0.00 -0.90 0.16 -0.63 0.00 0.00 0.00 174.94 173.57 3c1n s ILE 159 N 0.64 5.39 0.47 2.92 -1.09 -1.13 -1.84 121.20 126.54 3c1n s ILE 159 Ca 0.12 0.26 0.02 0.00 -2.23 0.00 0.00 60.65 58.83 3c1n s ILE 159 Cb -0.20 -3.50 -0.02 0.00 -1.58 0.00 0.00 42.46 37.16 3c1n s ILE 159 CO -0.04 0.42 0.04 0.42 -1.23 0.00 0.00 174.94 174.56 3c1n s THR 160 N 0.43 1.04 0.96 2.92 -4.23 0.13 -1.56 115.64 115.33 3c1n s THR 160 Ca 0.10 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.46 3c1n s THR 160 Cb -0.12 -2.29 0.08 0.00 1.34 0.00 0.00 72.50 71.51 3c1n s THR 160 CO -0.00 0.00 -0.05 0.47 -0.54 0.00 0.00 174.62 174.49 3c1n n ASP 161 N -1.24 -2.75 -1.30 3.99 8.00 0.26 -4.51 116.55 118.99 3c1n n ASP 161 Ca -0.14 -0.23 0.08 0.00 0.71 0.00 0.00 54.79 55.21 3c1n n ASP 161 Cb 0.66 -0.73 0.29 0.00 -0.02 0.00 0.00 41.12 41.33 3c1n n ASP 161 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3c1n n ASN 162 N -0.10 3.82 -4.40 -2.24 3.02 -1.26 -4.64 115.26 109.46 3c1n n ASN 162 Ca 0.03 -2.26 -0.45 0.00 -0.03 0.00 0.00 54.58 51.87 3c1n n ASN 162 Cb 0.41 -0.49 -0.00 0.00 -0.61 0.00 0.00 39.78 39.09 3c1n n ASN 162 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3c1n s ASN 163 N -0.87 7.17 0.39 6.41 2.47 -1.26 -5.02 114.94 124.22 3c1n s ASN 163 Ca 0.42 -3.24 -0.28 0.00 0.42 0.00 0.00 52.86 50.18 3c1n s ASN 163 Cb 0.26 -2.31 -0.11 0.00 -1.45 0.00 0.00 41.25 37.64 3c1n s ASN 163 CO 0.23 -0.54 1.49 -0.36 -3.72 0.00 0.00 177.10 174.20 3c1n s PHE 164 N 0.25 2.54 0.00 0.43 0.40 -1.26 -1.53 117.98 118.81 3c1n s PHE 164 Ca 0.36 1.16 0.00 0.00 -0.60 0.00 0.00 56.93 57.85 3c1n s PHE 164 Cb -0.06 -4.04 0.00 0.00 0.51 0.00 0.00 43.02 39.43 3c1n s PHE 164 CO -0.04 -3.07 0.00 0.41 0.70 0.00 0.00 175.22 173.22 3c1n n GLY 165 N 0.44 2.82 2.62 4.36 0.00 -1.26 -4.74 105.19 109.43 3c1n n GLY 165 Ca 0.01 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 3c1n n GLY 165 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3c1n n SER 166 N 0.46 -1.12 -4.77 1.61 2.88 -1.08 -3.35 113.62 108.25 3c1n n SER 166 Ca 0.00 -3.06 -0.39 0.00 -1.33 0.00 0.00 58.87 54.09 3c1n n SER 166 Cb 0.00 0.86 -0.02 0.00 -0.75 0.00 0.00 64.21 64.30 3c1n n SER 166 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3c1n s ALA 167 N -0.71 3.27 -0.09 -1.46 0.00 -0.58 -4.90 121.76 117.30 3c1n s ALA 167 Ca 0.26 1.06 -0.10 0.00 0.00 0.00 0.00 51.96 53.18 3c1n s ALA 167 Cb 0.36 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 20.02 3c1n s ALA 167 CO -0.05 -0.55 0.23 1.03 0.00 0.00 0.00 175.76 176.42 3c1n s ARG 168 N -2.08 3.67 -0.15 0.00 3.00 -1.26 -4.81 118.95 117.32 3c1n s ARG 168 Ca 0.54 0.05 -0.29 0.00 0.00 0.00 0.00 55.73 56.03 3c1n s ARG 168 Cb -0.34 -3.22 -0.01 0.00 0.00 0.00 0.00 34.95 31.38 3c1n s ARG 168 CO 0.43 0.70 1.07 0.08 0.00 0.00 0.00 175.30 177.59 3c1n s VAL 169 N -0.91 4.62 -0.14 3.52 1.01 -1.26 0.89 120.40 128.13 3c1n s VAL 169 Ca 0.18 1.92 -0.17 0.00 0.00 0.00 0.00 61.98 63.91 3c1n s VAL 169 Cb -0.14 -4.24 -0.15 0.00 0.00 0.00 0.00 36.38 31.86 3c1n s VAL 169 CO 0.07 -0.08 0.33 0.11 0.00 0.00 0.00 175.10 175.53 3c1n h LYS 170 N 7.39 0.00 -3.12 2.72 1.57 -1.56 -3.47 116.57 120.10 3c1n h LYS 170 Ca -0.27 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.35 3c1n h LYS 170 Cb 1.11 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.17 3c1n h LYS 170 CO 0.92 0.60 -0.42 1.03 -0.57 0.00 0.00 179.45 181.01 3c1n s ARG 171 N -2.07 0.31 -0.24 3.15 0.52 -1.20 -5.08 118.95 114.35 3c1n s ARG 171 Ca -0.15 0.32 -0.09 0.00 -0.52 0.00 0.00 55.73 55.29 3c1n s ARG 171 Cb 0.00 0.15 -0.04 0.00 0.52 0.00 0.00 34.95 35.58 3c1n s ARG 171 CO 0.42 -0.04 0.12 -0.51 0.02 0.00 0.00 175.30 175.31 3c1n s LEU 172 N 0.05 3.81 -0.32 2.53 1.43 -1.26 -2.85 118.68 122.07 3c1n s LEU 172 Ca -0.01 -0.03 0.07 0.00 -1.03 0.00 0.00 54.13 53.14 3c1n s LEU 172 Cb -0.02 -2.02 0.47 0.00 0.03 0.00 0.00 46.19 44.65 3c1n s LEU 172 CO 0.00 0.03 1.40 -0.62 0.23 0.00 0.00 176.35 177.39 3c1n n GLU 173 N 4.53 2.42 -0.09 1.70 1.02 0.12 -4.78 120.64 125.54 3c1n n GLU 173 Ca -0.15 -3.52 -0.09 0.00 -0.02 0.00 0.00 57.16 53.37 3c1n n GLU 173 Cb 0.52 -1.97 -0.02 0.00 -0.02 0.00 0.00 31.44 29.95 3c1n n GLU 173 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3c1n h VAL 174 N 1.36 1.14 -0.28 2.62 2.07 -1.71 -3.08 116.25 118.37 3c1n h VAL 174 Ca 0.27 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.43 3c1n h VAL 174 Cb 1.42 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 3c1n h VAL 174 CO 0.56 0.15 0.09 0.11 0.02 0.00 0.00 177.57 178.49 3c1n h LYS 175 N 0.36 0.20 -0.54 1.57 1.57 -1.86 -2.22 116.57 115.65 3c1n h LYS 175 Ca 0.11 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3c1n h LYS 175 Cb 0.09 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 3c1n h LYS 175 CO -0.01 0.13 0.35 0.93 -0.57 0.00 0.00 179.45 180.28 3c1n h GLU 176 N 0.20 0.71 0.07 3.15 3.07 -1.92 -2.43 114.58 117.43 3c1n h GLU 176 Ca 0.13 -0.04 -0.34 0.00 -0.50 0.00 0.00 59.36 58.60 3c1n h GLU 176 Cb 0.11 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 27.82 3c1n h GLU 176 CO -0.14 0.47 -1.91 0.54 -1.40 0.00 0.00 179.01 176.57 3c1n n ARG 177 N -4.45 0.69 0.03 2.33 5.12 -1.16 -4.50 116.66 114.71 3c1n n ARG 177 Ca 0.05 0.33 -0.22 0.00 -1.93 0.00 0.00 57.85 56.08 3c1n n ARG 177 Cb 0.05 -1.68 -0.14 0.00 -1.16 0.00 0.00 32.46 29.53 3c1n n ARG 177 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 3c1n h LEU 178 N -0.28 0.46 -1.03 0.55 3.38 -1.46 -3.36 115.31 113.57 3c1n h LEU 178 Ca -0.45 -0.90 0.11 0.00 0.09 0.00 0.00 57.88 56.73 3c1n h LEU 178 Cb 1.81 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 42.33 3c1n h LEU 178 CO -0.05 1.74 0.63 0.25 0.09 0.00 0.00 178.44 181.11 3c1n h LEU 179 N -0.09 0.95 -0.86 1.67 5.85 -1.60 0.16 115.31 121.39 3c1n h LEU 179 Ca -0.35 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.35 3c1n h LEU 179 Cb 1.93 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.78 3c1n h LEU 179 CO 0.10 0.53 0.22 -0.65 -0.34 0.00 0.00 178.44 178.30 3c1n h PRO 180 N 1.03 1.06 -0.07 5.25 0.11 -1.76 -0.35 132.00 137.28 3c1n h PRO 180 Ca 0.48 -0.22 -0.11 0.00 0.11 0.00 0.00 66.00 66.26 3c1n h PRO 180 Cb 0.41 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 3c1n h PRO 180 CO -0.24 0.90 -0.47 -0.07 -0.21 0.00 0.00 178.00 177.92 3c1n h LEU 181 N 1.02 0.17 -0.01 2.35 4.07 -1.30 -3.09 115.31 118.53 3c1n h LEU 181 Ca 0.23 -0.08 -0.24 0.00 0.08 0.00 0.00 57.88 57.87 3c1n h LEU 181 Cb 0.28 -0.05 0.02 0.00 1.08 0.00 0.00 40.66 41.99 3c1n h LEU 181 CO -0.01 0.62 -0.92 -0.07 -1.08 0.00 0.00 178.44 176.98 3c1n h LEU 182 N 0.13 0.82 0.00 1.67 3.38 -0.60 -2.11 115.31 118.61 3c1n h LEU 182 Ca 0.01 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.24 3c1n h LEU 182 Cb 0.89 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.38 3c1n h LEU 182 CO 0.07 1.45 0.01 0.29 0.09 0.00 0.00 178.44 180.35 3c1n n LYS 183 N -3.95 0.00 -0.01 1.13 4.01 -0.16 -1.52 118.16 117.66 3c1n n LYS 183 Ca -0.11 0.37 0.05 0.00 -0.51 0.00 0.00 58.31 58.11 3c1n n LYS 183 Cb 0.82 -1.51 0.04 0.00 -0.51 0.00 0.00 35.03 33.88 3c1n n LYS 183 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 3c1n n GLU 184 N -1.37 0.41 0.00 1.97 1.02 -1.18 -5.00 120.64 116.50 3c1n n GLU 184 Ca 0.00 -1.10 0.00 0.00 -0.02 0.00 0.00 57.16 56.04 3c1n n GLU 184 Cb 0.01 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 3c1n n GLU 184 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3c1n n GLY 185 N 0.52 3.24 3.74 0.62 0.00 -0.58 -5.06 105.19 107.67 3c1n n GLY 185 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 3c1n n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c1n s ILE 186 N -2.86 2.84 -0.53 -0.61 1.09 -0.80 -4.73 121.20 115.60 3c1n s ILE 186 Ca 0.00 0.69 -0.21 0.00 -1.10 0.00 0.00 60.65 60.03 3c1n s ILE 186 Cb 0.00 -3.44 0.05 0.00 -1.06 0.00 0.00 42.46 38.01 3c1n s ILE 186 CO 0.00 0.10 0.78 -0.63 -0.10 0.00 0.00 174.94 175.09 3c1n s ILE 187 N 0.11 4.64 -0.00 2.92 1.01 -0.82 -4.22 121.20 124.83 3c1n s ILE 187 Ca 0.59 -0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.77 3c1n s ILE 187 Cb -0.40 -4.42 -0.04 0.00 0.01 0.00 0.00 42.46 37.61 3c1n s ILE 187 CO 0.41 -0.97 1.13 -2.84 0.00 0.00 0.00 174.94 172.66 3c1n s PRO 188 N 3.26 4.44 -0.39 2.79 0.02 -1.25 -3.17 135.00 140.70 3c1n s PRO 188 Ca 0.22 1.62 -0.11 0.00 0.02 0.00 0.00 61.00 62.75 3c1n s PRO 188 Cb -0.16 -3.45 0.04 0.00 0.02 0.00 0.00 34.50 30.95 3c1n s PRO 188 CO 0.15 -0.26 0.23 0.54 -0.33 0.00 0.00 177.00 177.32 3c1n s VAL 189 N 1.46 4.52 -0.08 3.83 0.11 -0.24 -1.43 120.40 128.59 3c1n s VAL 189 Ca 0.55 -1.00 -0.13 0.00 -2.93 0.00 0.00 61.98 58.47 3c1n s VAL 189 Cb -0.25 -3.59 -0.05 0.00 -1.53 0.00 0.00 36.38 30.96 3c1n s VAL 189 CO 0.26 -0.32 0.32 -0.69 -3.33 0.00 0.00 175.10 171.34 3c1n s VAL 190 N 1.53 5.22 0.06 2.04 1.01 0.15 -1.59 120.40 128.82 3c1n s VAL 190 Ca 0.02 0.63 -0.31 0.00 0.00 0.00 0.00 61.98 62.33 3c1n s VAL 190 Cb -0.20 -3.63 -0.07 0.00 0.00 0.00 0.00 36.38 32.47 3c1n s VAL 190 CO 0.06 0.52 1.47 0.42 0.00 0.00 0.00 175.10 177.56 3c1n s THR 191 N -0.52 3.36 0.78 3.92 -4.23 -0.50 -0.24 115.64 118.22 3c1n s THR 191 Ca 0.20 0.86 -0.10 0.00 -1.18 0.00 0.00 61.69 61.47 3c1n s THR 191 Cb -0.15 -3.56 0.08 0.00 1.34 0.00 0.00 72.50 70.22 3c1n s THR 191 CO 0.08 0.02 1.13 -0.83 -0.54 0.00 0.00 174.62 174.49 3c1n s GLY 192 N 1.72 1.64 0.00 3.99 0.00 -0.47 -4.04 107.32 110.16 3c1n s GLY 192 Ca 0.67 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 44.59 3c1n s GLY 192 CO 0.29 -0.32 0.00 0.33 0.00 0.00 0.00 173.10 173.40 3c1n n PHE 193 N -3.20 0.00 -4.40 1.90 7.35 -1.23 -4.79 117.46 113.09 3c1n n PHE 193 Ca 0.09 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.56 3c1n n PHE 193 Cb 0.61 -0.10 -0.13 0.00 0.35 0.00 0.00 39.48 40.20 3c1n n PHE 193 CO 0.00 0.00 0.00 0.96 -0.76 0.00 0.00 176.76 176.96 3c1n s ILE 194 N -2.38 1.26 0.22 -2.13 -4.36 -1.26 -0.66 121.20 111.89 3c1n s ILE 194 Ca 0.00 -1.08 0.04 0.00 -0.26 0.00 0.00 60.65 59.35 3c1n s ILE 194 Cb 0.00 -1.13 -0.01 0.00 1.25 0.00 0.00 42.46 42.57 3c1n s ILE 194 CO 0.00 0.03 0.14 0.61 0.24 0.00 0.00 174.94 175.96 3c1n n GLY 195 N 1.82 3.43 3.33 6.27 0.00 0.17 -3.84 105.19 116.37 3c1n n GLY 195 Ca -0.18 -1.90 -0.17 0.00 0.00 0.00 0.00 46.02 43.77 3c1n n GLY 195 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3c1n s THR 196 N -2.70 1.27 0.17 2.61 -1.32 -0.77 0.02 115.64 114.92 3c1n s THR 196 Ca 0.20 -2.08 0.02 0.00 -1.21 0.00 0.00 61.69 58.61 3c1n s THR 196 Cb 0.01 -2.20 -0.04 0.00 -1.51 0.00 0.00 72.50 68.76 3c1n s THR 196 CO 0.14 -0.46 0.33 -0.89 -2.21 0.00 0.00 174.62 171.52 3c1n s THR 197 N -3.26 5.28 0.15 5.08 2.01 0.09 0.22 115.64 125.21 3c1n s THR 197 Ca 0.25 -0.60 -0.20 0.00 0.31 0.00 0.00 61.69 61.44 3c1n s THR 197 Cb 0.04 -3.75 0.04 0.00 0.01 0.00 0.00 72.50 68.83 3c1n s THR 197 CO 0.07 -0.14 1.21 -0.62 -0.69 0.00 0.00 174.62 174.46 3c1n n GLU 198 N -0.65 -0.29 0.00 4.92 1.02 -1.26 0.20 120.64 124.58 3c1n n GLU 198 Ca -0.06 1.20 0.00 0.00 -0.02 0.00 0.00 57.16 58.27 3c1n n GLU 198 Cb 0.54 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 3c1n n GLU 198 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 3c1n n GLU 199 N -5.05 0.68 0.00 3.49 0.00 -1.26 -4.78 120.64 113.72 3c1n n GLU 199 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.20 3c1n n GLU 199 Cb 0.25 -1.24 0.00 0.00 0.00 0.00 0.00 31.44 30.45 3c1n n GLU 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3c1n n GLY 200 N 0.44 2.17 3.74 -1.84 0.00 0.13 -5.02 105.19 104.82 3c1n n GLY 200 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3c1n n GLY 200 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3c1n s TYR 201 N -2.62 3.24 0.09 1.61 2.02 -1.24 -4.68 117.35 115.78 3c1n s TYR 201 Ca 0.00 1.27 -0.29 0.00 -0.37 0.00 0.00 57.07 57.68 3c1n s TYR 201 Cb 0.00 -3.60 -0.06 0.00 -0.40 0.00 0.00 41.96 37.91 3c1n s TYR 201 CO 0.00 -1.82 0.93 -1.50 -1.57 0.00 0.00 175.55 171.60 3c1n s ILE 202 N -0.11 4.56 0.08 2.71 1.10 -1.26 -0.74 121.20 127.54 3c1n s ILE 202 Ca 0.55 2.00 0.04 0.00 -0.51 0.00 0.00 60.65 62.74 3c1n s ILE 202 Cb -0.37 -4.29 -0.03 0.00 0.15 0.00 0.00 42.46 37.92 3c1n s ILE 202 CO 0.40 0.31 -0.12 0.42 -2.11 0.00 0.00 174.94 173.85 3c1n s THR 203 N 0.06 0.97 0.24 4.00 -4.23 0.10 -4.52 115.64 112.26 3c1n s THR 203 Ca 0.46 -1.41 0.07 0.00 -1.18 0.00 0.00 61.69 59.63 3c1n s THR 203 Cb -0.23 -1.12 -0.04 0.00 1.34 0.00 0.00 72.50 72.45 3c1n s THR 203 CO 0.29 -0.38 0.16 0.42 -0.54 0.00 0.00 174.62 174.57 3c1n s THR 204 N -1.76 4.32 -0.56 3.99 -4.23 -1.26 0.41 115.64 116.55 3c1n s THR 204 Ca -0.00 -1.43 0.15 0.00 -1.18 0.00 0.00 61.69 59.22 3c1n s THR 204 Cb -0.07 -3.32 0.49 0.00 1.34 0.00 0.00 72.50 70.94 3c1n s THR 204 CO 0.01 -0.32 1.40 0.18 -0.54 0.00 0.00 174.62 175.35 3c1n n LEU 205 N -1.04 3.74 0.00 4.79 4.77 0.17 -2.36 117.00 127.06 3c1n n LEU 205 Ca -0.08 -2.59 0.00 0.00 -0.03 0.00 0.00 56.01 53.32 3c1n n LEU 205 Cb 0.58 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 3c1n n LEU 205 CO 0.43 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.81 3c1n n GLY 206 N 0.10 -1.50 3.75 -0.72 0.00 -1.21 -4.45 105.19 101.16 3c1n n GLY 206 Ca 0.19 -1.24 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 3c1n n GLY 206 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3c1n s ARG 207 N 0.00 4.47 0.00 1.61 3.52 -1.26 -1.84 118.95 125.46 3c1n s ARG 207 Ca 0.00 1.98 0.00 0.00 -0.13 0.00 0.00 55.73 57.58 3c1n s ARG 207 Cb 0.00 -3.18 0.00 0.00 -1.56 0.00 0.00 34.95 30.21 3c1n s ARG 207 CO 0.00 -0.08 0.00 0.41 -0.81 0.00 0.00 175.30 174.82 3c1n n GLY 208 N 1.70 0.53 0.20 8.12 0.00 -1.26 -4.98 105.19 109.50 3c1n n GLY 208 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 3c1n n GLY 208 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3c1n h GLY 209 N 0.00 0.63 0.99 -0.02 0.00 -1.58 -1.04 103.07 102.05 3c1n h GLY 209 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 3c1n h GLY 209 CO 0.00 -0.05 0.27 1.76 0.00 0.00 0.00 176.54 178.51 3c1n h SER 210 N 0.26 0.80 -0.28 0.19 0.02 -1.86 0.56 113.55 113.25 3c1n h SER 210 Ca 0.25 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 3c1n h SER 210 Cb 0.32 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 3c1n h SER 210 CO -0.31 0.73 0.07 0.44 -1.14 0.00 0.00 176.83 176.62 3c1n h ASP 211 N 0.82 0.49 -0.30 3.07 3.45 -1.91 -2.29 116.42 119.74 3c1n h ASP 211 Ca 0.20 -0.07 -0.06 0.00 0.43 0.00 0.00 57.03 57.53 3c1n h ASP 211 Cb 0.15 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.79 3c1n h ASP 211 CO -0.02 0.51 -0.05 0.22 -1.57 0.00 0.00 179.24 178.33 3c1n h TYR 212 N 0.52 0.63 -0.89 4.55 3.20 -0.46 -1.96 116.97 122.56 3c1n h TYR 212 Ca 0.12 -0.13 0.01 0.00 3.14 0.00 0.00 58.73 61.87 3c1n h TYR 212 Cb 0.23 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 3c1n h TYR 212 CO 0.01 0.74 0.58 0.77 -1.64 0.00 0.00 178.16 178.62 3c1n h SER 213 N 0.35 1.03 -0.66 -2.11 0.02 -0.66 -0.12 113.55 111.40 3c1n h SER 213 Ca 0.08 -0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.03 3c1n h SER 213 Cb 0.52 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 3c1n h SER 213 CO 0.02 0.75 0.40 0.00 -1.14 0.00 0.00 176.83 176.87 3c1n h ALA 214 N 1.32 0.87 -0.35 3.77 0.00 -1.33 -1.02 119.26 122.51 3c1n h ALA 214 Ca 0.32 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 3c1n h ALA 214 Cb -0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 3c1n h ALA 214 CO -0.07 0.15 0.05 0.00 0.00 0.00 0.00 179.25 179.37 3c1n h ALA 215 N 1.30 0.47 -0.31 0.00 0.00 -0.45 -0.93 119.26 119.34 3c1n h ALA 215 Ca 0.27 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3c1n h ALA 215 Cb 0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3c1n h ALA 215 CO -0.12 0.18 0.13 -0.07 0.00 0.00 0.00 179.25 179.37 3c1n h LEU 216 N 0.42 0.42 -0.11 0.00 3.38 -0.87 0.23 115.31 118.79 3c1n h LEU 216 Ca 0.11 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3c1n h LEU 216 Cb 0.38 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 3c1n h LEU 216 CO 0.01 0.46 0.06 0.40 0.09 0.00 0.00 178.44 179.46 3c1n h ILE 217 N 0.35 1.09 -0.81 1.22 2.04 -1.21 0.18 117.51 120.38 3c1n h ILE 217 Ca 0.10 -0.27 0.09 0.00 1.00 0.00 0.00 64.86 65.79 3c1n h ILE 217 Cb 0.17 1.08 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 3c1n h ILE 217 CO -0.01 0.08 0.46 1.23 0.00 0.00 0.00 178.15 179.91 3c1n h GLY 218 N 0.07 1.25 0.83 5.37 0.00 -1.02 -1.78 103.07 107.79 3c1n h GLY 218 Ca 0.04 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 3c1n h GLY 218 CO -0.01 0.12 -0.04 -1.82 0.00 0.00 0.00 176.54 174.79 3c1n h TYR 219 N 0.77 0.48 0.21 5.60 3.20 -0.06 -0.03 116.97 127.15 3c1n h TYR 219 Ca 0.39 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 62.15 3c1n h TYR 219 Cb 0.36 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.51 3c1n h TYR 219 CO -0.07 0.66 -0.10 0.78 -1.64 0.00 0.00 178.16 177.79 3c1n h GLY 220 N 0.17 -0.29 1.46 1.82 0.00 -0.37 -2.61 103.07 103.25 3c1n h GLY 220 Ca 0.06 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.50 3c1n h GLY 220 CO 0.02 -0.11 0.00 1.04 0.00 0.00 0.00 176.54 177.49 3c1n n LEU 221 N -5.16 0.00 -3.64 3.11 4.77 -0.69 -4.63 117.00 110.76 3c1n n LEU 221 Ca -0.09 0.23 -0.26 0.00 -0.03 0.00 0.00 56.01 55.86 3c1n n LEU 221 Cb 0.17 -0.23 0.02 0.00 -2.33 0.00 0.00 43.42 41.06 3c1n n LEU 221 CO 0.34 -0.08 -0.05 -0.67 -1.33 0.00 0.00 177.39 175.59 3c1n n ASP 222 N -1.23 -5.53 -4.77 -1.43 4.64 -0.92 -4.94 116.55 102.37 3c1n n ASP 222 Ca 0.10 -0.87 -0.29 0.00 -1.38 0.00 0.00 54.79 52.35 3c1n n ASP 222 Cb 0.14 -3.09 0.12 0.00 -1.04 0.00 0.00 41.12 37.25 3c1n n ASP 222 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3c1n s ALA 223 N -3.26 1.83 -0.04 -1.67 0.00 -0.07 -4.82 121.76 113.72 3c1n s ALA 223 Ca 0.27 -0.30 0.12 0.00 0.00 0.00 0.00 51.96 52.05 3c1n s ALA 223 Cb -0.11 -3.10 -0.10 0.00 0.00 0.00 0.00 23.12 19.81 3c1n s ALA 223 CO 0.86 -2.14 1.17 -0.44 0.00 0.00 0.00 175.76 175.21 3c1n h ASP 224 N -1.39 0.00 -4.34 0.00 3.32 -1.02 -3.46 116.42 109.53 3c1n h ASP 224 Ca -0.49 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.57 3c1n h ASP 224 Cb 1.30 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.63 3c1n h ASP 224 CO 0.59 0.75 0.38 -0.51 -1.72 0.00 0.00 179.24 178.72 3c1n s ILE 225 N -2.82 0.00 -0.19 0.35 2.07 -1.15 -4.34 121.20 115.13 3c1n s ILE 225 Ca 0.01 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.25 3c1n s ILE 225 Cb 0.09 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.70 3c1n s ILE 225 CO 0.79 0.00 -0.18 -0.63 -1.91 0.00 0.00 174.94 173.01 3c1n s ILE 226 N -0.90 2.14 -0.32 2.00 1.01 -0.56 -2.09 121.20 122.48 3c1n s ILE 226 Ca -0.05 -0.98 -0.11 0.00 0.00 0.00 0.00 60.65 59.51 3c1n s ILE 226 Cb -0.01 -1.93 -0.01 0.00 0.01 0.00 0.00 42.46 40.52 3c1n s ILE 226 CO 0.04 0.48 0.19 -1.61 0.00 0.00 0.00 174.94 174.04 3c1n s GLU 227 N 1.28 3.38 -0.63 2.79 2.02 0.79 -0.47 118.70 127.85 3c1n s GLU 227 Ca 0.04 -0.70 -0.20 0.00 0.02 0.00 0.00 54.97 54.12 3c1n s GLU 227 Cb -0.14 -3.66 0.09 0.00 0.10 0.00 0.00 34.13 30.53 3c1n s GLU 227 CO -0.12 -0.43 0.82 0.42 0.02 0.00 0.00 175.26 175.97 3c1n s ILE 228 N 1.65 4.62 -0.37 -1.63 -1.09 0.12 0.08 121.20 124.58 3c1n s ILE 228 Ca 0.05 -0.78 -0.23 0.00 -2.23 0.00 0.00 60.65 57.47 3c1n s ILE 228 Cb -0.17 -4.58 0.01 0.00 -1.58 0.00 0.00 42.46 36.14 3c1n s ILE 228 CO 0.08 -1.27 0.77 0.26 -1.23 0.00 0.00 174.94 173.54 3c1n s TRP 229 N 3.22 3.10 0.00 3.97 0.52 0.24 -1.40 118.94 128.59 3c1n s TRP 229 Ca 0.16 0.49 0.00 0.00 0.02 0.00 0.00 56.10 56.77 3c1n s TRP 229 Cb -0.20 -3.40 0.00 0.00 -1.15 0.00 0.00 33.47 28.72 3c1n s TRP 229 CO 0.07 -0.75 0.00 -2.37 0.02 0.00 0.00 176.95 173.92 3c1n n THR 230 N 5.80 0.00 0.41 2.01 5.66 0.11 -3.79 114.28 124.47 3c1n n THR 230 Ca 0.02 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 61.11 3c1n n THR 230 Cb 0.48 0.00 0.13 0.00 -1.55 0.00 0.00 70.33 69.40 3c1n n THR 230 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 3c1n n ASP 231 N -0.51 2.85 -4.48 1.09 5.75 -1.26 -0.88 116.55 119.11 3c1n n ASP 231 Ca 0.00 -1.84 -0.25 0.00 -0.01 0.00 0.00 54.79 52.69 3c1n n ASP 231 Cb 0.00 -0.13 -0.10 0.00 -1.03 0.00 0.00 41.12 39.86 3c1n n ASP 231 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 3c1n s VAL 232 N -1.34 2.60 -1.04 2.12 -7.23 -1.26 -4.88 120.40 109.36 3c1n s VAL 232 Ca 0.27 -2.16 -0.08 0.00 -1.81 0.00 0.00 61.98 58.20 3c1n s VAL 232 Cb 0.17 -2.32 -0.13 0.00 0.56 0.00 0.00 36.38 34.66 3c1n s VAL 232 CO 0.24 -0.27 2.95 -1.20 -0.31 0.00 0.00 175.10 176.50 3c1n n SER 233 N -0.27 7.01 0.00 4.85 7.64 -1.26 -3.74 113.62 127.85 3c1n n SER 233 Ca -0.08 -2.48 0.00 0.00 1.01 0.00 0.00 58.87 57.32 3c1n n SER 233 Cb 0.58 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 3c1n n SER 233 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c1n n GLY 234 N 3.30 -1.59 3.72 0.23 0.00 -1.26 -4.50 105.19 105.10 3c1n n GLY 234 Ca 0.62 -1.42 -0.39 0.00 0.00 0.00 0.00 46.02 44.83 3c1n n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c1n s VAL 235 N 0.00 5.08 0.37 1.61 1.01 -1.26 -4.94 120.40 122.26 3c1n s VAL 235 Ca 0.00 1.31 -0.08 0.00 0.00 0.00 0.00 61.98 63.21 3c1n s VAL 235 Cb 0.00 -3.98 -0.06 0.00 0.00 0.00 0.00 36.38 32.34 3c1n s VAL 235 CO 0.00 0.28 0.69 -0.31 0.00 0.00 0.00 175.10 175.76 3c1n s TYR 236 N 0.71 3.48 0.13 5.22 2.02 -1.26 -0.28 117.35 127.36 3c1n s TYR 236 Ca 0.34 0.88 0.33 0.00 -0.37 0.00 0.00 57.07 58.24 3c1n s TYR 236 Cb -0.17 -2.31 1.65 0.00 -0.40 0.00 0.00 41.96 40.73 3c1n s TYR 236 CO 0.16 -0.02 1.99 1.79 -1.57 0.00 0.00 175.55 177.90 3c1n h THR 237 N 1.10 0.00 -1.54 -0.71 1.35 -1.67 -3.45 112.91 108.00 3c1n h THR 237 Ca -0.47 -0.12 0.26 0.00 -0.55 0.00 0.00 66.41 65.52 3c1n h THR 237 Cb 1.19 0.92 -0.17 0.00 -1.73 0.00 0.00 68.15 68.36 3c1n h THR 237 CO 0.64 0.00 0.79 0.28 -0.25 0.00 0.00 175.52 176.98 3c1n s THR 238 N -3.76 0.00 -0.01 6.82 -1.32 -1.26 0.16 115.64 116.27 3c1n s THR 238 Ca -0.02 -0.06 -0.30 0.00 -1.21 0.00 0.00 61.69 60.10 3c1n s THR 238 Cb 0.10 -1.23 -0.08 0.00 -1.51 0.00 0.00 72.50 69.77 3c1n s THR 238 CO 0.36 0.00 2.00 -0.62 -2.21 0.00 0.00 174.62 174.16 3c1n s ASP 239 N -2.38 6.28 0.51 8.08 3.68 -1.26 -4.87 116.67 126.71 3c1n s ASP 239 Ca 0.10 2.52 0.34 0.00 2.13 0.00 0.00 52.55 57.64 3c1n s ASP 239 Cb 0.00 -2.53 1.65 0.00 -1.45 0.00 0.00 42.92 40.60 3c1n s ASP 239 CO -0.05 -1.22 2.03 1.55 0.13 0.00 0.00 175.17 177.62 3c1n h PRO 240 N 11.37 0.00 0.00 4.34 0.13 -1.95 0.79 132.00 146.69 3c1n h PRO 240 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3c1n h PRO 240 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3c1n h PRO 240 CO 0.94 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.25 3c1n n ARG 241 N -2.84 0.16 -0.07 0.86 3.00 -1.26 -3.29 116.66 113.23 3c1n n ARG 241 Ca -0.01 0.45 -0.11 0.00 -0.01 0.00 0.00 57.85 58.17 3c1n n ARG 241 Cb 0.17 -1.85 -0.06 0.00 0.00 0.00 0.00 32.46 30.73 3c1n n ARG 241 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 3c1n n LEU 242 N -2.16 2.28 -3.98 0.55 4.77 0.15 -4.91 117.00 113.70 3c1n n LEU 242 Ca 0.01 0.02 -0.31 0.00 -0.03 0.00 0.00 56.01 55.70 3c1n n LEU 242 Cb 0.18 -0.45 -0.15 0.00 -2.33 0.00 0.00 43.42 40.67 3c1n n LEU 242 CO 0.17 0.57 -0.39 -0.69 -1.33 0.00 0.00 177.39 175.72 3c1n s VAL 243 N -2.27 1.89 0.40 4.08 1.01 -0.49 -4.89 120.40 120.14 3c1n s VAL 243 Ca -0.19 -1.77 0.20 0.00 0.00 0.00 0.00 61.98 60.22 3c1n s VAL 243 Cb 0.06 -2.24 0.21 0.00 0.00 0.00 0.00 36.38 34.41 3c1n s VAL 243 CO 0.29 -0.34 1.98 -0.65 0.00 0.00 0.00 175.10 176.37 3c1n h PRO 244 N 7.80 0.00 -0.70 2.72 0.11 -1.85 -2.49 132.00 137.59 3c1n h PRO 244 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 3c1n h PRO 244 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3c1n h PRO 244 CO 0.47 0.21 0.00 0.25 -0.21 0.00 0.00 178.00 178.72 3c1n n THR 245 N -3.92 1.07 -2.13 -1.15 -2.24 -1.26 -4.94 114.28 99.72 3c1n n THR 245 Ca -0.02 -0.59 -0.36 0.00 -2.27 0.00 0.00 64.05 60.80 3c1n n THR 245 Cb 0.29 -0.25 0.01 0.00 -2.10 0.00 0.00 70.33 68.28 3c1n n THR 245 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c1n s ALA 246 N -1.74 2.76 0.18 6.98 0.00 -0.94 -5.05 121.76 123.94 3c1n s ALA 246 Ca 0.24 0.98 0.08 0.00 0.00 0.00 0.00 51.96 53.26 3c1n s ALA 246 Cb 0.17 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 3c1n s ALA 246 CO 0.09 -0.92 -0.17 1.03 0.00 0.00 0.00 175.76 175.79 3c1n s ARG 247 N -3.06 1.28 0.43 0.00 1.81 -1.26 -4.95 118.95 113.20 3c1n s ARG 247 Ca 0.71 -1.46 -0.26 0.00 -1.72 0.00 0.00 55.73 53.00 3c1n s ARG 247 Cb -0.29 -1.24 -0.09 0.00 -0.45 0.00 0.00 34.95 32.88 3c1n s ARG 247 CO 0.34 0.24 1.45 1.03 -0.68 0.00 0.00 175.30 177.67 3c1n s ARG 248 N -3.07 3.79 -0.31 3.54 1.81 -1.26 -1.84 118.95 121.61 3c1n s ARG 248 Ca 0.18 2.47 -0.23 0.00 -1.72 0.00 0.00 55.73 56.43 3c1n s ARG 248 Cb -0.04 -2.73 -0.00 0.00 -0.45 0.00 0.00 34.95 31.72 3c1n s ARG 248 CO 0.07 -0.75 0.75 0.42 -0.68 0.00 0.00 175.30 175.10 3c1n s ILE 249 N -1.18 4.83 0.13 1.52 1.01 0.61 -4.84 121.20 123.28 3c1n s ILE 249 Ca 0.59 1.08 -0.14 0.00 0.00 0.00 0.00 60.65 62.18 3c1n s ILE 249 Cb -0.45 -4.11 -0.00 0.00 0.01 0.00 0.00 42.46 37.91 3c1n s ILE 249 CO 0.58 -0.23 1.61 -0.65 0.00 0.00 0.00 174.94 176.25 3c1n h PRO 250 N 8.16 0.72 -3.85 2.79 0.11 -1.89 -3.36 132.00 134.67 3c1n h PRO 250 Ca -0.25 -0.20 -0.39 0.00 0.11 0.00 0.00 66.00 65.27 3c1n h PRO 250 Cb 1.10 -0.08 -0.35 0.00 0.11 0.00 0.00 31.00 31.78 3c1n h PRO 250 CO 0.86 0.76 -0.76 0.15 -0.21 0.00 0.00 178.00 178.80 3c1n s LYS 251 N -5.16 0.59 0.03 1.05 1.02 -1.26 -1.69 119.74 114.32 3c1n s LYS 251 Ca -0.13 -0.00 0.07 0.00 0.02 0.00 0.00 55.97 55.94 3c1n s LYS 251 Cb 0.10 -0.72 -0.02 0.00 -0.52 0.00 0.00 37.83 36.67 3c1n s LYS 251 CO 0.79 -0.14 -0.22 -1.17 -0.92 0.00 0.00 175.35 173.69 3c1n s LEU 252 N 1.12 2.14 0.16 3.17 2.96 0.17 -4.95 118.68 123.45 3c1n s LEU 252 Ca -0.08 -0.50 -0.17 0.00 -0.22 0.00 0.00 54.13 53.16 3c1n s LEU 252 Cb -0.14 -1.06 -0.07 0.00 0.50 0.00 0.00 46.19 45.41 3c1n s LEU 252 CO -0.01 0.20 0.62 -0.94 -1.32 0.00 0.00 176.35 174.90 3c1n s SER 253 N -1.03 6.94 0.25 3.68 1.04 -1.26 -0.14 113.70 123.18 3c1n s SER 253 Ca 0.08 1.23 -0.09 0.00 0.48 0.00 0.00 55.95 57.65 3c1n s SER 253 Cb -0.09 -2.35 0.39 0.00 0.10 0.00 0.00 66.02 64.08 3c1n s SER 253 CO 0.01 0.10 1.60 1.88 0.98 0.00 0.00 173.24 177.81 3c1n h TYR 254 N 3.64 -0.36 -0.22 5.02 0.05 -1.86 0.36 116.97 123.60 3c1n h TYR 254 Ca -0.48 0.07 0.06 0.00 0.05 0.00 0.00 58.73 58.43 3c1n h TYR 254 Cb 1.20 0.29 -0.06 0.00 1.01 0.00 0.00 36.73 39.16 3c1n h TYR 254 CO 0.65 -0.34 -0.21 0.82 -1.05 0.00 0.00 178.16 178.03 3c1n h ILE 255 N 0.01 0.45 -0.38 -2.88 5.03 -1.92 0.34 117.51 118.16 3c1n h ILE 255 Ca 0.41 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 65.15 3c1n h ILE 255 Cb 0.66 0.45 -0.02 0.00 -3.03 0.00 0.00 36.82 34.88 3c1n h ILE 255 CO -0.83 0.00 0.22 -0.33 -0.68 0.00 0.00 178.15 176.53 3c1n h GLU 256 N -0.22 0.52 -0.86 2.37 5.08 -1.06 -2.19 114.58 118.22 3c1n h GLU 256 Ca 0.13 -0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.52 3c1n h GLU 256 Cb 0.42 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 3c1n h GLU 256 CO -0.35 0.41 0.56 0.00 -1.00 0.00 0.00 179.01 178.63 3c1n h ALA 257 N 1.08 1.61 -0.11 3.43 0.00 0.29 -1.81 119.26 123.76 3c1n h ALA 257 Ca 0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3c1n h ALA 257 Cb 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3c1n h ALA 257 CO -0.02 0.23 0.06 1.98 0.00 0.00 0.00 179.25 181.50 3c1n h MET 258 N 0.90 0.16 0.00 0.00 -1.53 0.13 -1.90 114.93 112.68 3c1n h MET 258 Ca 0.38 -0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.63 3c1n h MET 258 Cb 0.31 -0.03 0.00 0.00 -0.55 0.00 0.00 31.60 31.33 3c1n h MET 258 CO -0.15 0.18 0.00 0.39 0.14 0.00 0.00 176.91 177.47 3c1n n GLU 259 N -4.97 0.19 0.05 0.39 -0.58 -0.73 -1.87 120.64 113.12 3c1n n GLU 259 Ca -0.05 0.41 0.07 0.00 -0.42 0.00 0.00 57.16 57.17 3c1n n GLU 259 Cb 0.07 -1.86 -0.07 0.00 -0.57 0.00 0.00 31.44 29.02 3c1n n GLU 259 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3c1n n LEU 260 N -2.21 0.64 -3.36 -4.62 4.77 -0.89 -4.67 117.00 106.67 3c1n n LEU 260 Ca 0.02 0.26 -0.34 0.00 -0.03 0.00 0.00 56.01 55.92 3c1n n LEU 260 Cb 0.23 0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 3c1n n LEU 260 CO 0.20 -0.02 2.85 0.00 -1.33 0.00 0.00 177.39 179.08 3c1n n ALA 261 N -2.29 5.96 -1.09 -1.18 0.00 -0.74 -4.94 120.51 116.23 3c1n n ALA 261 Ca -0.05 -3.07 -0.29 0.00 0.00 0.00 0.00 53.44 50.03 3c1n n ALA 261 Cb 0.67 -3.31 0.20 0.00 0.00 0.00 0.00 19.45 17.01 3c1n n ALA 261 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3c1n s TYR 262 N 2.99 1.83 -0.27 0.00 1.13 -1.26 -4.53 117.35 117.23 3c1n s TYR 262 Ca 0.56 0.93 -0.29 0.00 -1.41 0.00 0.00 57.07 56.85 3c1n s TYR 262 Cb 0.15 -3.27 -0.00 0.00 -1.10 0.00 0.00 41.96 37.73 3c1n s TYR 262 CO -0.04 -3.16 1.32 0.12 -2.51 0.00 0.00 175.55 171.28 3c1n s PHE 263 N -2.92 2.66 0.00 -3.49 2.19 -1.26 -1.98 117.98 113.19 3c1n s PHE 263 Ca 0.66 0.86 0.00 0.00 0.33 0.00 0.00 56.93 58.79 3c1n s PHE 263 Cb -0.18 -3.85 0.00 0.00 -1.31 0.00 0.00 43.02 37.68 3c1n s PHE 263 CO 0.58 -1.82 0.00 0.41 1.83 0.00 0.00 175.22 176.22 3c1n n GLY 264 N 4.23 0.77 3.76 13.12 0.00 -1.26 -5.08 105.19 120.72 3c1n n GLY 264 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 3c1n n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1n s ALA 265 N -2.07 2.79 0.03 4.61 0.00 -0.84 -4.98 121.76 121.31 3c1n s ALA 265 Ca 0.00 1.07 -0.10 0.00 0.00 0.00 0.00 51.96 52.93 3c1n s ALA 265 Cb 0.00 -3.46 -0.32 0.00 0.00 0.00 0.00 23.12 19.35 3c1n s ALA 265 CO 0.00 -1.02 0.97 0.87 0.00 0.00 0.00 175.76 176.58 3c1n h LYS 266 N 1.50 0.41 0.00 0.00 1.57 -1.98 -3.43 116.57 114.64 3c1n h LYS 266 Ca -0.50 -0.69 -0.12 0.00 -1.87 0.00 0.00 60.65 57.47 3c1n h LYS 266 Cb 1.28 0.26 -0.02 0.00 0.08 0.00 0.00 32.23 33.83 3c1n h LYS 266 CO 0.58 1.32 -1.21 0.28 -0.57 0.00 0.00 179.45 179.84 3c1n n VAL 267 N -3.61 1.33 -3.10 0.50 0.31 -1.26 -5.02 118.33 107.48 3c1n n VAL 267 Ca -0.16 0.04 -0.39 0.00 -0.01 0.00 0.00 64.34 63.82 3c1n n VAL 267 Cb 1.07 -2.02 -0.06 0.00 -0.91 0.00 0.00 33.84 31.92 3c1n n VAL 267 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3c1n s LEU 268 N -7.48 4.47 -0.01 7.52 1.43 -1.26 -5.07 118.68 118.28 3c1n s LEU 268 Ca -0.24 1.35 0.00 0.00 -1.03 0.00 0.00 54.13 54.22 3c1n s LEU 268 Cb 0.06 -3.09 0.01 0.00 0.03 0.00 0.00 46.19 43.20 3c1n s LEU 268 CO 0.33 0.12 0.00 -1.00 0.23 0.00 0.00 176.35 176.03 3c1n s HIS 269 N -0.44 0.04 0.26 0.29 3.76 -1.26 -4.62 115.29 113.31 3c1n s HIS 269 Ca 0.34 0.02 -0.02 0.00 -0.15 0.00 0.00 55.06 55.25 3c1n s HIS 269 Cb -0.20 -0.07 0.49 0.00 1.11 0.00 0.00 32.58 33.91 3c1n s HIS 269 CO 0.21 -0.02 1.78 -1.35 -0.85 0.00 0.00 174.74 174.51 3c1n h PRO 270 N 6.41 0.66 -0.54 8.40 0.11 -1.89 -1.68 132.00 143.47 3c1n h PRO 270 Ca -0.29 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.79 3c1n h PRO 270 Cb 1.19 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 3c1n h PRO 270 CO 0.50 0.44 0.36 0.00 -0.21 0.00 0.00 178.00 179.09 3c1n h ARG 271 N 0.68 0.67 -0.01 1.05 3.08 -1.98 0.11 114.38 117.99 3c1n h ARG 271 Ca 0.44 -0.04 -0.23 0.00 0.07 0.00 0.00 59.98 60.22 3c1n h ARG 271 Cb 0.56 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.46 3c1n h ARG 271 CO -0.32 0.45 -0.94 1.15 -1.07 0.00 0.00 179.97 179.24 3c1n h THR 272 N 0.69 1.39 -0.05 2.04 2.02 -1.63 -3.35 112.91 114.02 3c1n h THR 272 Ca 0.21 -2.41 -0.23 0.00 0.77 0.00 0.00 66.41 64.75 3c1n h THR 272 Cb -0.02 2.39 0.02 0.00 -1.74 0.00 0.00 68.15 68.80 3c1n h THR 272 CO -0.05 0.72 -0.88 0.40 0.37 0.00 0.00 175.52 176.09 3c1n h ILE 273 N 0.25 1.30 -0.04 3.11 2.04 -0.84 -3.36 117.51 119.97 3c1n h ILE 273 Ca -0.08 -2.11 0.01 0.00 1.00 0.00 0.00 64.86 63.68 3c1n h ILE 273 Cb 1.57 2.27 -0.01 0.00 -0.74 0.00 0.00 36.82 39.91 3c1n h ILE 273 CO 0.16 0.65 -0.02 -0.08 0.00 0.00 0.00 178.15 178.87 3c1n h GLU 274 N 0.36 -0.01 -0.87 2.37 4.81 -0.94 0.26 114.58 120.57 3c1n h GLU 274 Ca -0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3c1n h GLU 274 Cb 1.53 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.87 3c1n h GLU 274 CO 0.18 -0.01 0.56 -1.35 -0.73 0.00 0.00 179.01 177.66 3c1n h PRO 275 N -0.01 1.16 -0.40 0.92 0.11 -1.74 0.16 132.00 132.19 3c1n h PRO 275 Ca 0.02 -0.08 -0.05 0.00 0.11 0.00 0.00 66.00 66.00 3c1n h PRO 275 Cb 0.05 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 30.88 3c1n h PRO 275 CO -0.05 0.78 0.03 0.00 -0.21 0.00 0.00 178.00 178.55 3c1n h ALA 276 N 1.31 1.32 -0.36 -0.75 0.00 -1.63 -2.45 119.26 116.69 3c1n h ALA 276 Ca 0.32 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 3c1n h ALA 276 Cb -0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3c1n h ALA 276 CO -0.07 0.47 -0.14 1.98 0.00 0.00 0.00 179.25 181.50 3c1n h MET 277 N 0.59 0.73 0.07 0.00 1.85 -0.19 0.11 114.93 118.09 3c1n h MET 277 Ca 0.13 -0.30 0.02 0.00 -0.61 0.00 0.00 59.70 58.94 3c1n h MET 277 Cb 0.33 -0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.29 3c1n h MET 277 CO 0.01 0.90 -0.21 1.49 -0.40 0.00 0.00 176.91 178.70 3c1n h GLU 278 N 0.52 -0.37 -0.05 0.39 4.81 -0.40 -2.89 114.58 116.59 3c1n h GLU 278 Ca 0.08 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3c1n h GLU 278 Cb 0.67 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.13 3c1n h GLU 278 CO 0.05 -0.24 0.00 1.63 -0.73 0.00 0.00 179.01 179.71 3c1n n LYS 279 N -5.34 1.74 -2.69 1.92 5.02 -0.95 -4.95 118.16 112.91 3c1n n LYS 279 Ca -0.06 -1.09 -0.13 0.00 -2.02 0.00 0.00 58.31 55.01 3c1n n LYS 279 Cb 0.25 -1.46 0.02 0.00 -0.02 0.00 0.00 35.03 33.82 3c1n n LYS 279 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c1n n GLY 280 N 1.19 -0.03 3.68 0.72 0.00 -0.33 -5.01 105.19 105.40 3c1n n GLY 280 Ca 0.18 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 3c1n n GLY 280 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c1n s ILE 281 N -2.90 5.10 0.43 -0.61 1.01 0.22 -4.93 121.20 119.52 3c1n s ILE 281 Ca 0.17 1.03 -0.26 0.00 0.00 0.00 0.00 60.65 61.60 3c1n s ILE 281 Cb -0.08 -3.87 -0.09 0.00 0.01 0.00 0.00 42.46 38.44 3c1n s ILE 281 CO 0.22 0.20 1.40 -2.84 0.00 0.00 0.00 174.94 173.91 3c1n s PRO 282 N 1.44 3.81 -0.12 2.79 0.02 -1.26 -4.56 135.00 137.11 3c1n s PRO 282 Ca 0.26 2.36 -0.00 0.00 0.02 0.00 0.00 61.00 63.63 3c1n s PRO 282 Cb -0.16 -2.71 -0.02 0.00 0.02 0.00 0.00 34.50 31.63 3c1n s PRO 282 CO 0.10 -0.70 -0.11 0.42 -0.33 0.00 0.00 177.00 176.39 3c1n s ILE 283 N -1.21 3.25 -0.19 2.83 1.01 -0.54 -1.50 121.20 124.85 3c1n s ILE 283 Ca 0.59 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.65 3c1n s ILE 283 Cb -0.42 -2.36 0.03 0.00 0.01 0.00 0.00 42.46 39.72 3c1n s ILE 283 CO 0.55 0.53 -0.15 -0.22 0.00 0.00 0.00 174.94 175.65 3c1n s LEU 284 N 0.14 2.34 -0.22 2.97 2.96 0.37 0.13 118.68 127.38 3c1n s LEU 284 Ca -0.05 -0.82 -0.17 0.00 -0.22 0.00 0.00 54.13 52.86 3c1n s LEU 284 Cb -0.15 -1.38 -0.03 0.00 0.50 0.00 0.00 46.19 45.13 3c1n s LEU 284 CO 0.04 -0.08 0.47 -0.69 -1.32 0.00 0.00 176.35 174.78 3c1n s VAL 285 N 1.31 5.13 0.18 1.68 1.01 0.86 -0.70 120.40 129.87 3c1n s VAL 285 Ca 0.01 0.84 0.06 0.00 0.00 0.00 0.00 61.98 62.89 3c1n s VAL 285 Cb -0.15 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 3c1n s VAL 285 CO -0.10 0.17 -0.11 -0.54 0.00 0.00 0.00 175.10 174.52 3c1n s LYS 286 N 1.74 1.22 -0.36 2.72 1.02 -0.49 -1.82 119.74 123.77 3c1n s LYS 286 Ca 0.21 -1.54 -0.10 0.00 0.02 0.00 0.00 55.97 54.56 3c1n s LYS 286 Cb -0.15 -0.86 0.03 0.00 -0.52 0.00 0.00 37.83 36.32 3c1n s LYS 286 CO 0.09 0.11 0.18 1.21 -0.92 0.00 0.00 175.35 176.01 3c1n s ASN 287 N -3.25 5.60 0.52 2.83 3.84 -1.25 0.04 114.94 123.27 3c1n s ASN 287 Ca 0.21 -0.96 0.28 0.00 0.21 0.00 0.00 52.86 52.60 3c1n s ASN 287 Cb 0.01 -1.98 1.45 0.00 -0.55 0.00 0.00 41.25 40.18 3c1n s ASN 287 CO 0.04 -0.35 2.06 0.71 -2.79 0.00 0.00 177.10 176.78 3c1n h THR 288 N 5.91 0.50 -0.00 -5.21 1.35 -1.33 -0.28 112.91 113.85 3c1n h THR 288 Ca -0.26 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 3c1n h THR 288 Cb 1.10 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 3c1n h THR 288 CO 0.65 0.11 -0.36 0.49 -0.25 0.00 0.00 175.52 176.16 3c1n n PHE 289 N -3.56 0.00 -3.16 4.73 3.72 -1.26 -4.20 117.46 113.73 3c1n n PHE 289 Ca -0.02 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.20 3c1n n PHE 289 Cb 0.25 -0.20 -0.03 0.00 -0.94 0.00 0.00 39.48 38.56 3c1n n PHE 289 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 3c1n n GLU 290 N -1.13 1.08 0.29 -1.08 4.07 -0.21 -5.01 120.64 118.65 3c1n n GLU 290 Ca 0.09 -3.44 0.17 0.00 -0.06 0.00 0.00 57.16 53.91 3c1n n GLU 290 Cb 0.34 -1.72 0.84 0.00 -0.06 0.00 0.00 31.44 30.84 3c1n n GLU 290 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 3c1n h PRO 291 N 3.00 0.00 0.00 5.31 0.11 -1.48 -1.69 132.00 137.25 3c1n h PRO 291 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 3c1n h PRO 291 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3c1n h PRO 291 CO 0.51 0.00 -0.59 0.93 -0.21 0.00 0.00 178.00 178.64 3c1n h GLU 292 N 0.00 0.00 -6.74 1.05 4.39 -1.95 -3.47 114.58 107.86 3c1n h GLU 292 Ca 0.03 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.17 3c1n h GLU 292 Cb 0.67 0.00 0.10 0.00 -0.10 0.00 0.00 28.75 29.42 3c1n h GLU 292 CO -0.00 0.00 0.56 0.45 -1.16 0.00 0.00 179.01 178.86 3c1n n SER 293 N -2.25 2.88 0.07 1.42 2.88 -0.64 -4.89 113.62 113.09 3c1n n SER 293 Ca 0.03 1.20 0.04 0.00 -1.33 0.00 0.00 58.87 58.81 3c1n n SER 293 Cb 0.46 -1.49 0.44 0.00 -0.75 0.00 0.00 64.21 62.87 3c1n n SER 293 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 3c1n h GLU 294 N 2.92 0.39 0.00 -1.46 4.39 -1.90 -3.46 114.58 115.46 3c1n h GLU 294 Ca -0.46 -0.04 0.13 0.00 0.34 0.00 0.00 59.36 59.33 3c1n h GLU 294 Cb 1.28 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.81 3c1n h GLU 294 CO 0.65 0.32 -0.18 0.41 -1.16 0.00 0.00 179.01 179.05 3c1n n GLY 295 N -1.33 -1.96 3.69 -3.84 0.00 -1.26 -4.83 105.19 95.65 3c1n n GLY 295 Ca 0.01 -1.33 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 3c1n n GLY 295 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c1n s THR 296 N -1.16 5.32 -0.24 2.61 2.01 -0.75 -4.56 115.64 118.86 3c1n s THR 296 Ca 0.00 0.16 -0.07 0.00 0.31 0.00 0.00 61.69 62.09 3c1n s THR 296 Cb 0.00 -3.44 -0.03 0.00 0.01 0.00 0.00 72.50 69.04 3c1n s THR 296 CO 0.00 0.41 0.07 -0.22 -0.69 0.00 0.00 174.62 174.19 3c1n s LEU 297 N 0.60 3.47 -0.27 4.42 2.96 -0.68 -0.09 118.68 129.08 3c1n s LEU 297 Ca 0.07 -0.18 -0.12 0.00 -0.22 0.00 0.00 54.13 53.68 3c1n s LEU 297 Cb -0.12 -1.92 -0.05 0.00 0.50 0.00 0.00 46.19 44.60 3c1n s LEU 297 CO 0.00 -0.01 0.24 -0.63 -1.32 0.00 0.00 176.35 174.64 3c1n s ILE 298 N 1.46 5.28 0.30 6.68 1.01 0.12 0.45 121.20 136.49 3c1n s ILE 298 Ca 0.06 0.30 -0.05 0.00 0.00 0.00 0.00 60.65 60.96 3c1n s ILE 298 Cb -0.15 -3.58 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 3c1n s ILE 298 CO 0.03 0.24 0.43 0.28 0.00 0.00 0.00 174.94 175.92 3c1n s THR 299 N 1.75 0.00 -0.17 2.92 -1.32 0.79 -1.46 115.64 118.16 3c1n s THR 299 Ca 0.10 -1.61 -0.24 0.00 -1.21 0.00 0.00 61.69 58.73 3c1n s THR 299 Cb -0.16 -2.51 -0.21 0.00 -1.51 0.00 0.00 72.50 68.12 3c1n s THR 299 CO 0.10 0.00 0.46 -1.13 -2.21 0.00 0.00 174.62 171.84 3c1n h ASN 300 N 2.21 0.00 -4.16 8.08 -0.00 -1.92 -3.03 115.58 116.77 3c1n h ASN 300 Ca -0.29 -0.70 -0.49 0.00 -0.00 0.00 0.00 56.30 54.82 3c1n h ASN 300 Cb 1.24 0.00 0.14 0.00 -0.00 0.00 0.00 38.32 39.70 3c1n h ASN 300 CO 0.40 1.17 0.28 1.51 -0.00 0.00 0.00 177.43 180.78 3c1n s ASP 301 N -6.43 3.85 0.35 1.15 1.47 -1.26 -4.92 116.67 110.88 3c1n s ASP 301 Ca -0.22 1.59 -0.08 0.00 1.18 0.00 0.00 52.55 55.02 3c1n s ASP 301 Cb 0.01 -2.28 0.02 0.00 -0.34 0.00 0.00 42.92 40.33 3c1n s ASP 301 CO 0.59 -2.42 0.59 -0.04 0.68 0.00 0.00 175.17 174.58 3c1n s MET 302 N -4.93 2.00 -0.49 2.11 -1.94 -1.26 -4.82 119.30 109.96 3c1n s MET 302 Ca 0.63 -1.59 0.08 0.00 -1.71 0.00 0.00 55.69 53.10 3c1n s MET 302 Cb -0.18 0.51 0.35 0.00 2.01 0.00 0.00 34.83 37.53 3c1n s MET 302 CO 0.57 -0.87 0.87 -3.47 -0.01 0.00 0.00 175.02 172.11 3c1n n ASP 306 N -1.30 3.07 -4.76 3.03 2.03 -1.26 -5.23 116.55 112.13 3c1n n ASP 306 Ca -0.03 -3.42 -0.25 0.00 0.52 0.00 0.00 54.79 51.62 3c1n n ASP 306 Cb 0.61 -0.58 -0.06 0.00 -0.72 0.00 0.00 41.12 40.37 3c1n n ASP 306 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3c1n s SER 307 N -3.08 5.29 0.00 1.67 1.04 -1.26 -5.08 113.70 112.28 3c1n s SER 307 Ca 0.45 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.63 3c1n s SER 307 Cb 0.31 -1.30 0.00 0.00 0.10 0.00 0.00 66.02 65.14 3c1n s SER 307 CO -0.12 0.04 0.00 -0.38 0.98 0.00 0.00 173.24 173.77 3c1n n ILE 308 N -0.54 0.00 -3.04 -1.02 2.08 -1.26 -4.16 119.36 111.42 3c1n n ILE 308 Ca -0.08 0.40 -0.39 0.00 0.56 0.00 0.00 62.75 63.23 3c1n n ILE 308 Cb 0.56 -1.36 -0.06 0.00 -0.75 0.00 0.00 39.64 38.03 3c1n n ILE 308 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 3c1n s VAL 309 N -0.80 4.44 -0.11 1.39 1.01 -1.26 -3.51 120.40 121.56 3c1n s VAL 309 Ca 0.00 1.60 -0.02 0.00 0.00 0.00 0.00 61.98 63.55 3c1n s VAL 309 Cb 0.00 -4.08 -0.06 0.00 0.00 0.00 0.00 36.38 32.24 3c1n s VAL 309 CO 0.00 0.51 -0.12 0.29 0.00 0.00 0.00 175.10 175.78 3c1n n LYS 310 N 1.57 0.26 -3.74 2.72 4.76 0.64 -4.82 118.16 119.55 3c1n n LYS 310 Ca -0.06 0.09 -0.11 0.00 -2.87 0.00 0.00 58.31 55.35 3c1n n LYS 310 Cb 0.49 -1.07 -0.07 0.00 -1.84 0.00 0.00 35.03 32.54 3c1n n LYS 310 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3c1n s ALA 311 N -2.22 -0.67 -0.22 7.82 0.00 -0.94 -4.77 121.76 120.76 3c1n s ALA 311 Ca -0.16 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.71 3c1n s ALA 311 Cb 0.05 0.42 0.06 0.00 0.00 0.00 0.00 23.12 23.65 3c1n s ALA 311 CO 0.23 -0.48 -0.05 0.42 0.00 0.00 0.00 175.76 175.88 3c1n s ILE 312 N -3.02 1.42 0.06 0.00 1.01 0.12 -1.29 121.20 119.51 3c1n s ILE 312 Ca -0.02 -1.10 -0.02 0.00 0.00 0.00 0.00 60.65 59.52 3c1n s ILE 312 Cb 0.01 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 3c1n s ILE 312 CO -0.06 -0.06 0.24 -0.94 0.00 0.00 0.00 174.94 174.11 3c1n s SER 313 N 1.45 6.39 0.00 3.58 1.04 -0.36 -4.17 113.70 121.63 3c1n s SER 313 Ca -0.04 0.35 0.04 0.00 0.48 0.00 0.00 55.95 56.78 3c1n s SER 313 Cb -0.18 -1.99 -0.01 0.00 0.10 0.00 0.00 66.02 63.93 3c1n s SER 313 CO -0.07 0.17 -0.14 0.42 0.98 0.00 0.00 173.24 174.60 3c1n s THR 314 N -1.50 1.09 -0.26 2.02 -4.23 -1.26 -1.04 115.64 110.45 3c1n s THR 314 Ca 0.35 -0.67 0.02 0.00 -1.18 0.00 0.00 61.69 60.20 3c1n s THR 314 Cb -0.13 -0.92 0.06 0.00 1.34 0.00 0.00 72.50 72.84 3c1n s THR 314 CO 0.26 0.24 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.85 3c1n s ILE 315 N -0.43 2.32 0.54 2.99 1.01 -0.07 -5.00 121.20 122.56 3c1n s ILE 315 Ca 0.05 -1.56 -0.06 0.00 0.00 0.00 0.00 60.65 59.08 3c1n s ILE 315 Cb -0.06 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 3c1n s ILE 315 CO -0.00 -0.02 0.85 -0.54 0.00 0.00 0.00 174.94 175.24 3c1n s LYS 316 N 1.14 3.32 -1.22 2.79 3.01 -1.26 -1.49 119.74 126.03 3c1n s LYS 316 Ca -0.08 0.18 -0.14 0.00 -1.01 0.00 0.00 55.97 54.93 3c1n s LYS 316 Cb -0.20 -2.31 -0.01 0.00 -1.01 0.00 0.00 37.83 34.31 3c1n s LYS 316 CO -0.05 -0.43 0.70 0.09 0.51 0.00 0.00 175.35 176.18 3c1n n ASN 317 N -2.43 -3.75 -4.74 2.83 3.02 -1.20 -4.95 115.26 104.03 3c1n n ASN 317 Ca 0.03 -0.99 -0.28 0.00 -0.03 0.00 0.00 54.58 53.30 3c1n n ASN 317 Cb 0.56 -3.38 -0.07 0.00 -0.61 0.00 0.00 39.78 36.27 3c1n n ASN 317 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3c1n s VAL 318 N -3.60 1.83 0.16 2.41 -7.23 -0.35 -3.85 120.40 109.76 3c1n s VAL 318 Ca 0.32 -1.82 0.11 0.00 -1.81 0.00 0.00 61.98 58.78 3c1n s VAL 318 Cb -0.11 -2.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.13 3c1n s VAL 318 CO 0.86 0.00 -0.26 0.00 -0.31 0.00 0.00 175.10 175.40 3c1n s ALA 319 N -2.73 2.42 -0.26 1.32 0.00 1.00 -1.97 121.76 121.55 3c1n s ALA 319 Ca 0.29 -1.53 -0.04 0.00 0.00 0.00 0.00 51.96 50.67 3c1n s ALA 319 Cb 0.04 -0.35 0.01 0.00 0.00 0.00 0.00 23.12 22.81 3c1n s ALA 319 CO 0.16 0.49 0.00 -1.17 0.00 0.00 0.00 175.76 175.24 3c1n s LEU 320 N -2.31 3.33 -0.26 0.00 2.96 0.51 -1.66 118.68 121.25 3c1n s LEU 320 Ca 0.17 -0.62 -0.04 0.00 -0.22 0.00 0.00 54.13 53.41 3c1n s LEU 320 Cb -0.09 -1.78 0.01 0.00 0.50 0.00 0.00 46.19 44.83 3c1n s LEU 320 CO 0.07 -0.11 0.00 -0.63 -1.32 0.00 0.00 176.35 174.37 3c1n s ILE 321 N 1.45 3.47 -0.18 6.68 -1.09 0.69 -0.10 121.20 132.12 3c1n s ILE 321 Ca 0.03 -0.71 -0.06 0.00 -2.23 0.00 0.00 60.65 57.68 3c1n s ILE 321 Cb -0.16 -2.71 -0.03 0.00 -1.58 0.00 0.00 42.46 37.97 3c1n s ILE 321 CO -0.01 0.23 0.02 0.21 -1.23 0.00 0.00 174.94 174.15 3c1n s ASN 322 N 1.44 5.14 -0.43 3.58 2.47 0.67 -0.75 114.94 127.06 3c1n s ASN 322 Ca 0.03 -0.07 -0.12 0.00 0.42 0.00 0.00 52.86 53.11 3c1n s ASN 322 Cb -0.16 -1.87 0.06 0.00 -1.45 0.00 0.00 41.25 37.83 3c1n s ASN 322 CO -0.01 0.13 0.30 -0.63 -3.72 0.00 0.00 177.10 173.18 3c1n s ILE 323 N 0.59 4.76 0.13 -5.21 -1.09 -0.54 -0.50 121.20 119.33 3c1n s ILE 323 Ca 0.00 -1.11 -0.17 0.00 -2.23 0.00 0.00 60.65 57.15 3c1n s ILE 323 Cb -0.14 -3.81 -0.07 0.00 -1.58 0.00 0.00 42.46 36.86 3c1n s ILE 323 CO 0.02 -0.47 0.58 -0.36 -1.23 0.00 0.00 174.94 173.48 3c1n s PHE 324 N 1.55 3.68 0.00 3.97 0.08 0.73 -2.69 117.98 125.29 3c1n s PHE 324 Ca 0.03 1.17 0.00 0.00 0.12 0.00 0.00 56.93 58.25 3c1n s PHE 324 Cb -0.22 -2.44 0.00 0.00 -0.57 0.00 0.00 43.02 39.78 3c1n s PHE 324 CO 0.05 0.47 0.00 0.41 -0.10 0.00 0.00 175.22 176.05 3c1n n GLY 325 N 1.09 -0.35 3.68 4.36 0.00 -0.14 -1.50 105.19 112.32 3c1n n GLY 325 Ca -0.07 0.82 -0.40 0.00 0.00 0.00 0.00 46.02 46.37 3c1n n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1n n ALA 326 N 0.00 0.95 -0.26 4.61 0.00 -1.26 -3.28 120.51 121.27 3c1n n ALA 326 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.64 3c1n n ALA 326 Cb 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.23 3c1n n ALA 326 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c1n n GLY 327 N 0.95 1.64 2.38 0.00 0.00 -1.26 -4.82 105.19 104.08 3c1n n GLY 327 Ca 0.09 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3c1n n GLY 327 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3c1n n MET 328 N 0.00 -1.96 -2.46 1.61 0.00 -1.21 -4.29 117.12 108.82 3c1n n MET 328 Ca 0.00 0.18 -0.39 0.00 0.00 0.00 0.00 57.70 57.49 3c1n n MET 328 Cb 0.00 -3.41 -0.04 0.00 0.00 0.00 0.00 33.22 29.77 3c1n n MET 328 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 3c1n s VAL 329 N -0.37 3.49 0.13 1.12 1.01 -1.26 -4.79 120.40 119.73 3c1n s VAL 329 Ca 0.00 1.36 0.10 0.00 0.00 0.00 0.00 61.98 63.44 3c1n s VAL 329 Cb 0.00 -3.81 0.15 0.00 0.00 0.00 0.00 36.38 32.72 3c1n s VAL 329 CO 0.00 0.22 0.44 0.61 0.00 0.00 0.00 175.10 176.37 3c1n n GLY 330 N 0.87 -0.24 0.16 4.51 0.00 -1.26 -0.10 105.19 109.13 3c1n n GLY 330 Ca 0.01 0.21 0.07 0.00 0.00 0.00 0.00 46.02 46.31 3c1n n GLY 330 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3c1n n VAL 331 N -3.08 0.64 -4.04 1.61 0.31 -1.26 -4.18 118.33 108.32 3c1n n VAL 331 Ca 0.12 0.74 -0.24 0.00 -0.01 0.00 0.00 64.34 64.95 3c1n n VAL 331 Cb 0.47 -1.74 -0.17 0.00 -0.91 0.00 0.00 33.84 31.48 3c1n n VAL 331 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3c1n s SER 332 N -3.45 1.73 -1.16 4.52 0.15 0.86 -5.05 113.70 111.30 3c1n s SER 332 Ca -0.02 -0.22 -0.13 0.00 0.70 0.00 0.00 55.95 56.29 3c1n s SER 332 Cb 0.04 -0.67 -0.07 0.00 -1.71 0.00 0.00 66.02 63.61 3c1n s SER 332 CO 0.12 -0.10 2.26 0.61 1.20 0.00 0.00 173.24 177.34 3c1n n GLY 333 N 4.63 3.53 0.08 9.45 0.00 -1.26 -4.54 105.19 117.09 3c1n n GLY 333 Ca -0.15 -1.29 -0.12 0.00 0.00 0.00 0.00 46.02 44.46 3c1n n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1n h THR 334 N 3.78 1.57 -0.16 2.61 1.03 -1.92 -3.04 112.91 116.78 3c1n h THR 334 Ca 0.57 -3.21 -0.02 0.00 -0.01 0.00 0.00 66.41 63.74 3c1n h THR 334 Cb 0.45 2.88 -0.01 0.00 -1.07 0.00 0.00 68.15 70.41 3c1n h THR 334 CO 1.78 0.92 0.01 0.00 -0.01 0.00 0.00 175.52 178.22 3c1n h ALA 335 N 0.78 0.22 -0.92 0.00 0.00 -1.90 -2.12 119.26 115.32 3c1n h ALA 335 Ca -0.09 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 54.82 3c1n h ALA 335 Cb 1.88 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 19.51 3c1n h ALA 335 CO 0.17 -0.09 0.50 0.00 0.00 0.00 0.00 179.25 179.82 3c1n h ALA 336 N 0.79 1.47 -0.10 0.00 0.00 -1.93 -1.29 119.26 118.20 3c1n h ALA 336 Ca 0.05 0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 3c1n h ALA 336 Cb 0.35 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3c1n h ALA 336 CO 0.01 -0.13 -0.73 0.00 0.00 0.00 0.00 179.25 178.39 3c1n h ARG 337 N 0.63 0.50 0.04 0.00 3.08 -1.41 -2.65 114.38 114.56 3c1n h ARG 337 Ca 0.53 -0.40 0.02 0.00 0.07 0.00 0.00 59.98 60.21 3c1n h ARG 337 Cb 0.85 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.95 3c1n h ARG 337 CO -0.41 1.03 -0.22 0.82 -1.07 0.00 0.00 179.97 180.12 3c1n h ILE 338 N 0.34 0.49 0.00 2.04 1.08 -0.56 -1.37 117.51 119.54 3c1n h ILE 338 Ca -0.03 0.00 -0.11 0.00 -0.39 0.00 0.00 64.86 64.33 3c1n h ILE 338 Cb 1.31 0.49 -0.02 0.00 -3.07 0.00 0.00 36.82 35.54 3c1n h ILE 338 CO 0.13 0.00 -0.51 -0.26 -0.69 0.00 0.00 178.15 176.82 3c1n h PHE 339 N -0.37 0.00 0.02 1.37 0.04 -1.44 -1.24 116.94 115.31 3c1n h PHE 339 Ca 0.05 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 3c1n h PHE 339 Cb 0.43 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.58 3c1n h PHE 339 CO -0.24 0.51 -0.01 -0.22 -0.60 0.00 0.00 178.31 177.75 3c1n h LYS 340 N 0.00 -0.02 -0.04 1.51 3.64 -1.39 1.57 116.57 121.84 3c1n h LYS 340 Ca -0.01 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 3c1n h LYS 340 Cb 1.08 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.90 3c1n h LYS 340 CO 0.07 0.16 0.04 0.00 -2.27 0.00 0.00 179.45 177.45 3c1n h ALA 341 N 0.78 1.75 0.02 5.00 0.00 -0.78 0.26 119.26 126.29 3c1n h ALA 341 Ca -0.00 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 3c1n h ALA 341 Cb 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 3c1n h ALA 341 CO 0.00 -0.06 -1.81 1.28 0.00 0.00 0.00 179.25 178.66 3c1n n LEU 342 N -4.09 1.13 0.38 0.00 4.32 -0.51 -4.33 117.00 113.89 3c1n n LEU 342 Ca -0.02 0.35 -0.17 0.00 -0.02 0.00 0.00 56.01 56.15 3c1n n LEU 342 Cb 0.13 -0.03 -0.09 0.00 -1.62 0.00 0.00 43.42 41.81 3c1n n LEU 342 CO 0.30 0.48 0.53 1.23 -1.22 0.00 0.00 177.39 178.71 3c1n h GLY 343 N 3.13 -1.22 -2.92 -0.72 0.00 0.38 -0.94 103.07 100.78 3c1n h GLY 343 Ca -0.33 0.50 -0.54 0.00 0.00 0.00 0.00 47.33 46.96 3c1n h GLY 343 CO 0.08 -0.41 0.59 -0.54 0.00 0.00 0.00 176.54 176.26 3c1n s GLU 344 N -5.52 3.43 0.00 4.80 2.02 0.75 -2.01 118.70 122.17 3c1n s GLU 344 Ca -0.16 2.15 0.00 0.00 0.02 0.00 0.00 54.97 56.98 3c1n s GLU 344 Cb 0.03 -2.40 0.00 0.00 0.10 0.00 0.00 34.13 31.86 3c1n s GLU 344 CO 0.52 -0.93 0.00 0.39 0.02 0.00 0.00 175.26 175.26 3c1n n GLU 345 N -0.68 0.00 -3.53 1.61 -0.58 -1.26 -4.60 120.64 111.60 3c1n n GLU 345 Ca 0.08 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.61 3c1n n GLU 345 Cb 0.45 -0.89 0.02 0.00 -0.57 0.00 0.00 31.44 30.46 3c1n n GLU 345 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3c1n n GLU 346 N -2.00 -1.35 -3.92 3.49 1.02 -0.85 -4.98 120.64 112.05 3c1n n GLU 346 Ca 0.00 0.80 -0.35 0.00 -0.02 0.00 0.00 57.16 57.59 3c1n n GLU 346 Cb 0.00 -4.18 -0.14 0.00 -0.02 0.00 0.00 31.44 27.10 3c1n n GLU 346 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3c1n s VAL 347 N -3.24 3.25 -0.07 2.62 1.01 -0.38 -5.05 120.40 118.53 3c1n s VAL 347 Ca 0.25 -0.64 -0.26 0.00 0.00 0.00 0.00 61.98 61.33 3c1n s VAL 347 Cb -0.09 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 3c1n s VAL 347 CO 0.84 0.35 0.84 0.21 0.00 0.00 0.00 175.10 177.35 3c1n s ASN 348 N 1.44 7.12 -0.36 3.32 3.84 -1.26 -4.64 114.94 124.39 3c1n s ASN 348 Ca 0.04 1.36 -0.14 0.00 0.21 0.00 0.00 52.86 54.34 3c1n s ASN 348 Cb -0.15 -2.48 -0.00 0.00 -0.55 0.00 0.00 41.25 38.06 3c1n s ASN 348 CO -0.04 -0.25 0.28 0.68 -2.79 0.00 0.00 177.10 174.98 3c1n s VAL 349 N 1.28 5.26 -0.10 -5.21 -7.23 -1.26 -4.48 120.40 108.66 3c1n s VAL 349 Ca 0.43 -0.32 -0.27 0.00 -1.81 0.00 0.00 61.98 60.01 3c1n s VAL 349 Cb -0.19 -3.80 -0.23 0.00 0.56 0.00 0.00 36.38 32.72 3c1n s VAL 349 CO 0.20 -0.12 0.91 0.40 -0.31 0.00 0.00 175.10 176.18 3c1n h ILE 350 N 5.55 1.59 -4.11 -0.62 2.04 -0.87 -3.46 117.51 117.63 3c1n h ILE 350 Ca -0.30 -1.89 -0.49 0.00 1.00 0.00 0.00 64.86 63.18 3c1n h ILE 350 Cb 1.14 2.86 -0.26 0.00 -0.74 0.00 0.00 36.82 39.82 3c1n h ILE 350 CO 0.67 0.48 -0.81 -0.76 0.00 0.00 0.00 178.15 177.74 3c1n s LEU 351 N -8.58 2.14 -0.03 1.44 1.02 -1.19 -4.94 118.68 108.54 3c1n s LEU 351 Ca -0.17 -0.44 0.06 0.00 0.02 0.00 0.00 54.13 53.60 3c1n s LEU 351 Cb -0.01 -0.73 -0.01 0.00 0.02 0.00 0.00 46.19 45.45 3c1n s LEU 351 CO 0.66 0.10 -0.22 -0.63 0.02 0.00 0.00 176.35 176.27 3c1n s ILE 352 N -0.74 1.79 -0.12 -0.59 -1.09 -1.26 -1.91 121.20 117.29 3c1n s ILE 352 Ca 0.04 -0.95 -0.05 0.00 -2.23 0.00 0.00 60.65 57.46 3c1n s ILE 352 Cb -0.08 -1.50 0.06 0.00 -1.58 0.00 0.00 42.46 39.36 3c1n s ILE 352 CO 0.01 0.51 0.24 -0.55 -1.23 0.00 0.00 174.94 173.92 3c1n s SER 353 N -0.35 0.22 -0.12 3.58 0.15 -0.03 -4.91 113.70 112.25 3c1n s SER 353 Ca 0.04 0.54 -0.00 0.00 0.70 0.00 0.00 55.95 57.22 3c1n s SER 353 Cb -0.10 0.56 0.03 0.00 -1.71 0.00 0.00 66.02 64.79 3c1n s SER 353 CO 0.01 -0.22 -0.07 -1.58 1.20 0.00 0.00 173.24 172.58 3c1n s GLN 354 N 2.06 1.50 0.85 5.44 0.74 -1.26 -0.02 119.66 128.96 3c1n s GLN 354 Ca -0.02 -0.30 -0.14 0.00 0.05 0.00 0.00 55.36 54.95 3c1n s GLN 354 Cb -0.12 -1.67 0.21 0.00 1.10 0.00 0.00 33.01 32.53 3c1n s GLN 354 CO -0.08 -0.30 0.90 0.41 -0.55 0.00 0.00 175.29 175.67 3c1n n GLY 355 N 4.93 -2.16 0.32 2.59 0.00 -1.26 -4.96 105.19 104.65 3c1n n GLY 355 Ca -0.12 -1.57 -0.02 0.00 0.00 0.00 0.00 46.02 44.30 3c1n n GLY 355 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3c1n h SER 356 N -1.90 0.93 -0.51 1.61 4.64 -2.01 -3.07 113.55 113.24 3c1n h SER 356 Ca -0.32 -0.01 0.12 0.00 -0.47 0.00 0.00 61.79 61.11 3c1n h SER 356 Cb 0.93 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.77 3c1n h SER 356 CO 0.21 0.65 0.35 0.77 -0.87 0.00 0.00 176.83 177.95 3c1n h SER 357 N 1.09 0.15 -0.08 4.97 4.64 -1.96 -3.45 113.55 118.92 3c1n h SER 357 Ca 0.33 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.62 3c1n h SER 357 Cb -0.04 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 3c1n h SER 357 CO -0.10 0.09 -0.03 -0.62 -0.87 0.00 0.00 176.83 175.30 3c1n n GLU 358 N -4.44 -0.81 0.05 4.77 1.02 -1.16 -4.90 120.64 115.17 3c1n n GLU 358 Ca 0.09 0.32 0.12 0.00 -0.02 0.00 0.00 57.16 57.67 3c1n n GLU 358 Cb 0.46 -4.00 0.30 0.00 -0.02 0.00 0.00 31.44 28.18 3c1n n GLU 358 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3c1n n THR 359 N -2.60 0.26 -3.64 2.62 -2.24 -1.26 -4.23 114.28 103.19 3c1n n THR 359 Ca -0.02 -0.17 -0.10 0.00 -2.27 0.00 0.00 64.05 61.49 3c1n n THR 359 Cb 0.23 -0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.24 3c1n n THR 359 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3c1n s ASN 360 N -3.81 -0.35 -0.02 3.42 4.22 -1.26 -0.97 114.94 116.17 3c1n s ASN 360 Ca 0.09 -0.32 0.02 0.00 -2.14 0.00 0.00 52.86 50.51 3c1n s ASN 360 Cb 0.15 0.58 0.00 0.00 1.28 0.00 0.00 41.25 43.27 3c1n s ASN 360 CO 0.66 -1.03 -0.07 -0.51 -2.04 0.00 0.00 177.10 174.12 3c1n s ILE 361 N -3.83 0.58 -0.01 0.54 2.07 -1.10 -4.37 121.20 115.09 3c1n s ILE 361 Ca 0.06 -0.26 0.02 0.00 -1.41 0.00 0.00 60.65 59.05 3c1n s ILE 361 Cb -0.01 -0.52 -0.03 0.00 0.13 0.00 0.00 42.46 42.02 3c1n s ILE 361 CO -0.06 0.19 -0.02 -0.44 -1.91 0.00 0.00 174.94 172.69 3c1n s SER 362 N 0.17 4.98 0.01 4.50 0.01 0.96 -1.47 113.70 122.86 3c1n s SER 362 Ca -0.02 -0.03 -0.02 0.00 1.31 0.00 0.00 55.95 57.19 3c1n s SER 362 Cb -0.07 -1.27 -0.01 0.00 0.21 0.00 0.00 66.02 64.88 3c1n s SER 362 CO -0.00 0.30 0.02 -0.76 0.41 0.00 0.00 173.24 173.20 3c1n s LEU 363 N -1.41 2.03 -0.08 2.44 1.02 0.07 -0.85 118.68 121.90 3c1n s LEU 363 Ca 0.18 -0.35 0.04 0.00 0.02 0.00 0.00 54.13 54.03 3c1n s LEU 363 Cb -0.11 0.24 -0.01 0.00 0.02 0.00 0.00 46.19 46.33 3c1n s LEU 363 CO 0.08 -0.27 -0.23 0.68 0.02 0.00 0.00 176.35 176.63 3c1n s VAL 364 N -1.22 2.18 0.31 -1.59 -7.23 -0.80 -0.22 120.40 111.82 3c1n s VAL 364 Ca -0.13 -1.00 0.04 0.00 -1.81 0.00 0.00 61.98 59.08 3c1n s VAL 364 Cb -0.08 -1.82 -0.06 0.00 0.56 0.00 0.00 36.38 34.98 3c1n s VAL 364 CO -0.00 0.56 0.03 0.68 -0.31 0.00 0.00 175.10 176.06 3c1n s VAL 365 N 0.10 1.26 0.46 1.32 -7.23 -0.67 -0.07 120.40 115.58 3c1n s VAL 365 Ca -0.11 -2.03 -0.23 0.00 -1.81 0.00 0.00 61.98 57.81 3c1n s VAL 365 Cb -0.16 -2.68 -0.07 0.00 0.56 0.00 0.00 36.38 34.03 3c1n s VAL 365 CO 0.06 -0.10 1.16 -0.94 -0.31 0.00 0.00 175.10 174.98 3c1n s SER 366 N -3.46 6.17 0.25 4.85 1.04 -1.26 -0.00 113.70 121.29 3c1n s SER 366 Ca 0.34 2.30 0.20 0.00 0.48 0.00 0.00 55.95 59.27 3c1n s SER 366 Cb 0.08 -2.60 0.96 0.00 0.10 0.00 0.00 66.02 64.55 3c1n s SER 366 CO 0.14 -0.92 1.61 -1.84 0.98 0.00 0.00 173.24 173.22 3c1n n GLU 367 N -0.49 0.14 0.00 4.02 0.28 -1.25 -0.53 120.64 122.81 3c1n n GLU 367 Ca 0.07 0.51 0.13 0.00 -0.16 0.00 0.00 57.16 57.72 3c1n n GLU 367 Cb 0.48 -1.85 0.47 0.00 1.43 0.00 0.00 31.44 31.97 3c1n n GLU 367 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 3c1n n GLU 368 N -2.14 0.63 -0.00 3.44 0.28 -1.26 -3.95 120.64 117.64 3c1n n GLU 368 Ca 0.00 -0.30 0.09 0.00 -0.16 0.00 0.00 57.16 56.80 3c1n n GLU 368 Cb 0.12 -1.49 -0.12 0.00 1.43 0.00 0.00 31.44 31.38 3c1n n GLU 368 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3c1n n ASP 369 N -0.93 0.86 0.11 -1.84 8.00 0.31 -4.56 116.55 118.50 3c1n n ASP 369 Ca 0.12 -0.85 -0.15 0.00 0.71 0.00 0.00 54.79 54.63 3c1n n ASP 369 Cb 0.32 1.12 -0.08 0.00 -0.02 0.00 0.00 41.12 42.46 3c1n n ASP 369 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 3c1n h VAL 370 N 0.00 0.11 -0.25 2.53 -1.51 -1.68 0.37 116.25 115.82 3c1n h VAL 370 Ca 0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.41 3c1n h VAL 370 Cb 0.53 0.11 -0.01 0.00 -2.13 0.00 0.00 31.29 29.78 3c1n h VAL 370 CO 0.00 0.00 -0.11 -2.24 -1.23 0.00 0.00 177.57 173.99 3c1n h ASP 371 N -0.67 0.39 -0.33 4.19 -0.00 -1.86 0.37 116.42 118.51 3c1n h ASP 371 Ca 0.02 -0.09 0.01 0.00 -0.00 0.00 0.00 57.03 56.96 3c1n h ASP 371 Cb 0.70 -0.10 -0.02 0.00 -0.00 0.00 0.00 39.33 39.91 3c1n h ASP 371 CO -0.27 0.54 0.21 0.50 -0.00 0.00 0.00 179.24 180.23 3c1n h LYS 372 N 0.39 0.42 0.00 4.15 3.64 -1.65 -2.61 116.57 120.91 3c1n h LYS 372 Ca 0.08 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3c1n h LYS 372 Cb 0.44 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 3c1n h LYS 372 CO 0.02 0.28 -0.23 0.00 -2.27 0.00 0.00 179.45 177.25 3c1n h ALA 373 N 1.13 0.87 -0.07 5.00 0.00 0.46 -3.08 119.26 123.57 3c1n h ALA 373 Ca 0.13 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 3c1n h ALA 373 Cb -0.03 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.77 3c1n h ALA 373 CO -0.04 0.00 -0.61 -0.07 0.00 0.00 0.00 179.25 178.53 3c1n h LEU 374 N 0.00 0.66 -0.98 0.00 3.38 -0.11 -2.69 115.31 115.56 3c1n h LEU 374 Ca 0.00 -0.68 -0.10 0.00 0.09 0.00 0.00 57.88 57.19 3c1n h LEU 374 Cb 0.86 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 3c1n h LEU 374 CO 0.00 1.24 -0.46 0.07 0.09 0.00 0.00 178.44 179.38 3c1n h LYS 375 N 0.13 0.00 -0.33 1.13 2.10 -1.55 -2.47 116.57 115.58 3c1n h LYS 375 Ca -0.06 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.55 3c1n h LYS 375 Cb 1.27 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.59 3c1n h LYS 375 CO 0.12 0.46 0.04 0.00 -2.00 0.00 0.00 179.45 178.07 3c1n h ALA 376 N 1.54 0.44 0.00 0.07 0.00 -1.55 -1.71 119.26 118.05 3c1n h ALA 376 Ca -0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 3c1n h ALA 376 Cb 0.90 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3c1n h ALA 376 CO 0.06 0.15 -0.31 -0.07 0.00 0.00 0.00 179.25 179.08 3c1n h LEU 377 N 0.38 0.00 -0.53 0.00 3.38 -1.42 -2.37 115.31 114.76 3c1n h LEU 377 Ca 0.10 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 3c1n h LEU 377 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3c1n h LEU 377 CO 0.01 0.31 -0.27 0.11 0.09 0.00 0.00 178.44 178.69 3c1n h LYS 378 N 0.00 0.90 0.00 1.13 6.56 -1.26 -2.58 116.57 121.32 3c1n h LYS 378 Ca -0.00 -0.41 -0.10 0.00 -1.06 0.00 0.00 60.65 59.08 3c1n h LYS 378 Cb 0.84 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.47 3c1n h LYS 378 CO 0.04 1.06 -0.46 0.00 -2.06 0.00 0.00 179.45 178.04 3c1n h ARG 379 N 0.77 0.00 0.02 3.15 3.08 -0.89 0.16 114.38 120.67 3c1n h ARG 379 Ca 0.09 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.87 3c1n h ARG 379 Cb 0.84 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.85 3c1n h ARG 379 CO 0.07 0.46 -1.43 1.49 -1.07 0.00 0.00 179.97 179.49 3c1n h GLU 380 N 0.00 0.04 0.00 0.04 4.57 -1.48 -3.43 114.58 114.32 3c1n h GLU 380 Ca -0.00 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 3c1n h GLU 380 Cb 1.08 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 3c1n h GLU 380 CO 0.06 0.78 -0.99 1.19 -1.18 0.00 0.00 179.01 178.87 3c1n n PHE 381 N -3.22 0.00 -0.83 0.92 3.01 -0.97 -5.11 117.46 111.25 3c1n n PHE 381 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.35 3c1n n PHE 381 Cb 1.01 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.48 3c1n n PHE 381 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3c1n n GLY 382 N 3.24 -1.81 3.20 1.37 0.00 0.56 -4.97 105.19 106.79 3c1n n GLY 382 Ca 0.00 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 3c1n n GLY 382 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3c1n s ASP 383 N 0.00 0.04 -0.03 1.61 3.68 -1.26 -5.04 116.67 115.68 3c1n s ASP 383 Ca 0.00 -0.46 -0.19 0.00 2.13 0.00 0.00 52.55 54.03 3c1n s ASP 383 Cb 0.00 0.32 -0.12 0.00 -1.45 0.00 0.00 42.92 41.67 3c1n s ASP 383 CO 0.00 -0.64 0.83 0.25 0.13 0.00 0.00 175.17 175.74 3c1n h LEU 390 N 3.13 -0.43 -7.07 -1.34 7.12 -1.99 -3.51 115.31 111.21 3c1n h LEU 390 Ca -0.33 -0.09 -0.72 0.00 0.13 0.00 0.00 57.88 56.87 3c1n h LEU 390 Cb 1.20 0.11 -0.11 0.00 -0.53 0.00 0.00 40.66 41.33 3c1n h LEU 390 CO 0.51 0.01 2.17 0.59 -0.13 0.00 0.00 178.44 181.59 3c1n n ASN 391 N -5.13 4.79 0.00 1.25 4.13 -1.26 -4.19 115.26 114.86 3c1n n ASN 391 Ca -0.08 -2.96 0.00 0.00 1.68 0.00 0.00 54.58 53.22 3c1n n ASN 391 Cb 0.26 -1.62 0.00 0.00 -1.54 0.00 0.00 39.78 36.87 3c1n n ASN 391 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3c1n n ASN 392 N 6.13 0.00 -3.48 6.41 5.03 -1.26 -5.18 115.26 122.91 3c1n n ASN 392 Ca 0.45 0.00 -0.20 0.00 0.87 0.00 0.00 54.58 55.69 3c1n n ASN 392 Cb 0.41 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 39.12 3c1n n ASN 392 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 3c1n n ASN 393 N 0.00 1.87 0.00 6.41 2.04 -1.26 -5.11 115.26 119.22 3c1n n ASN 393 Ca 0.00 -2.58 0.00 0.00 -0.44 0.00 0.00 54.58 51.56 3c1n n ASN 393 Cb 0.00 0.55 0.00 0.00 -2.53 0.00 0.00 39.78 37.80 3c1n n ASN 393 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3c1n n LEU 394 N 0.00 0.91 -4.13 -4.53 -0.00 -1.26 -4.76 117.00 103.23 3c1n n LEU 394 Ca -0.08 -0.91 -0.35 0.00 -0.00 0.00 0.00 56.01 54.67 3c1n n LEU 394 Cb 0.45 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.74 3c1n n LEU 394 CO 0.24 0.23 -0.25 -0.63 -0.00 0.00 0.00 177.39 176.97 3c1n s ILE 395 N -0.24 3.06 0.14 1.47 -1.09 -1.26 -4.53 121.20 118.75 3c1n s ILE 395 Ca 0.00 -1.85 -0.15 0.00 -2.23 0.00 0.00 60.65 56.42 3c1n s ILE 395 Cb 0.00 -3.00 0.01 0.00 -1.58 0.00 0.00 42.46 37.89 3c1n s ILE 395 CO 0.00 -0.47 1.68 -0.09 -1.23 0.00 0.00 174.94 174.82 3c1n h ARG 396 N 7.98 0.66 -2.03 2.79 2.43 -1.61 -3.48 114.38 121.12 3c1n h ARG 396 Ca -0.15 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 58.88 3c1n h ARG 396 Cb 1.05 -0.10 -0.19 0.00 -0.42 0.00 0.00 29.97 30.31 3c1n h ARG 396 CO 0.62 0.62 0.29 0.34 -1.51 0.00 0.00 179.97 180.32 3c1n s ASP 397 N -5.93 -0.57 -0.04 -3.80 -1.08 -1.12 -5.02 116.67 99.12 3c1n s ASP 397 Ca -0.13 0.53 0.07 0.00 -0.52 0.00 0.00 52.55 52.50 3c1n s ASP 397 Cb 0.11 0.49 -0.01 0.00 -1.46 0.00 0.00 42.92 42.04 3c1n s ASP 397 CO 0.76 -0.59 -0.24 0.68 0.52 0.00 0.00 175.17 176.30 3c1n s VAL 398 N -1.56 1.96 0.01 1.11 -7.23 -1.26 -0.20 120.40 113.23 3c1n s VAL 398 Ca -0.07 -1.04 0.07 0.00 -1.81 0.00 0.00 61.98 59.13 3c1n s VAL 398 Cb -0.00 -1.64 -0.03 0.00 0.56 0.00 0.00 36.38 35.27 3c1n s VAL 398 CO 0.05 0.55 -0.22 -0.44 -0.31 0.00 0.00 175.10 174.73 3c1n s SER 399 N -0.38 3.48 -0.06 4.85 0.01 0.34 -4.97 113.70 116.97 3c1n s SER 399 Ca 0.04 -0.43 -0.01 0.00 1.31 0.00 0.00 55.95 56.85 3c1n s SER 399 Cb -0.11 -0.50 0.03 0.00 0.21 0.00 0.00 66.02 65.64 3c1n s SER 399 CO 0.01 0.29 -0.01 0.54 0.41 0.00 0.00 173.24 174.49 3c1n s VAL 400 N -0.77 0.37 -0.28 3.43 0.11 -1.25 -0.24 120.40 121.76 3c1n s VAL 400 Ca 0.12 0.08 -0.04 0.00 -2.93 0.00 0.00 61.98 59.21 3c1n s VAL 400 Cb -0.10 -0.50 0.02 0.00 -1.53 0.00 0.00 36.38 34.27 3c1n s VAL 400 CO 0.02 0.24 0.02 -1.81 -3.33 0.00 0.00 175.10 170.24 3c1n s ASP 401 N 1.67 4.84 0.70 3.54 -0.00 0.85 -4.95 116.67 123.32 3c1n s ASP 401 Ca 0.00 -0.87 -0.03 0.00 -0.00 0.00 0.00 52.55 51.66 3c1n s ASP 401 Cb -0.13 -1.79 0.10 0.00 -0.00 0.00 0.00 42.92 41.11 3c1n s ASP 401 CO -0.04 -0.19 0.98 -0.54 -0.00 0.00 0.00 175.17 175.38 3c1n s LYS 402 N 1.40 1.84 -1.16 8.23 1.02 -1.26 -0.37 119.74 129.44 3c1n s LYS 402 Ca 0.00 -0.86 -0.28 0.00 0.02 0.00 0.00 55.97 54.86 3c1n s LYS 402 Cb -0.17 -2.30 0.02 0.00 -0.52 0.00 0.00 37.83 34.86 3c1n s LYS 402 CO -0.00 -1.35 0.73 -3.47 -0.92 0.00 0.00 175.35 170.34 3c1n n ASP 403 N -2.83 -4.70 -4.44 2.83 -0.08 -1.24 -4.93 116.55 101.16 3c1n n ASP 403 Ca 0.13 -1.16 -0.21 0.00 -1.51 0.00 0.00 54.79 52.03 3c1n n ASP 403 Cb 0.60 -2.40 -0.10 0.00 2.34 0.00 0.00 41.12 41.56 3c1n n ASP 403 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 3c1n s VAL 404 N -3.47 1.54 0.01 5.18 0.11 -0.83 -2.88 120.40 120.06 3c1n s VAL 404 Ca 0.47 -2.09 -0.03 0.00 -2.93 0.00 0.00 61.98 57.40 3c1n s VAL 404 Cb -0.22 -2.55 -0.01 0.00 -1.53 0.00 0.00 36.38 32.07 3c1n s VAL 404 CO 0.92 -0.22 0.05 0.00 -3.33 0.00 0.00 175.10 172.52 3c1n s VAL 406 N -1.51 5.10 -0.03 0.00 1.01 -0.55 -1.96 120.40 122.46 3c1n s VAL 406 Ca -0.15 -0.13 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 3c1n s VAL 406 Cb -0.08 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 3c1n s VAL 406 CO -0.00 0.11 0.17 -0.63 0.00 0.00 0.00 175.10 174.74 3c1n s ILE 407 N 1.71 5.39 -0.05 2.22 -1.09 -0.40 -0.89 121.20 128.09 3c1n s ILE 407 Ca 0.06 -0.11 -0.01 0.00 -2.23 0.00 0.00 60.65 58.36 3c1n s ILE 407 Cb -0.17 -3.49 0.03 0.00 -1.58 0.00 0.00 42.46 37.25 3c1n s ILE 407 CO 0.09 0.38 0.03 -0.55 -1.23 0.00 0.00 174.94 173.66 3c1n s SER 408 N -1.76 1.21 -0.24 3.58 0.15 -0.21 -0.79 113.70 115.64 3c1n s SER 408 Ca 0.25 -0.00 -0.08 0.00 0.70 0.00 0.00 55.95 56.82 3c1n s SER 408 Cb -0.12 -0.28 -0.03 0.00 -1.71 0.00 0.00 66.02 63.88 3c1n s SER 408 CO 0.16 -0.20 0.08 -0.69 1.20 0.00 0.00 173.24 173.78 3c1n s VAL 409 N 1.91 4.47 -0.02 4.45 1.01 -0.25 -1.23 120.40 130.74 3c1n s VAL 409 Ca 0.03 -0.12 0.07 0.00 0.00 0.00 0.00 61.98 61.96 3c1n s VAL 409 Cb -0.12 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 3c1n s VAL 409 CO -0.04 0.35 -0.24 -0.69 0.00 0.00 0.00 175.10 174.48 3c1n s VAL 410 N 1.41 1.92 0.00 2.92 1.01 -0.41 -1.37 120.40 125.87 3c1n s VAL 410 Ca 0.05 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.00 3c1n s VAL 410 Cb -0.15 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.64 3c1n s VAL 410 CO 0.04 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.29 3c1n n GLY 411 N 2.50 1.04 0.27 4.51 0.00 -0.62 -0.26 105.19 112.63 3c1n n GLY 411 Ca -0.16 0.28 0.13 0.00 0.00 0.00 0.00 46.02 46.27 3c1n n GLY 411 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1n h ALA 412 N 0.00 1.34 0.00 4.61 0.00 -1.81 -2.47 119.26 120.92 3c1n h ALA 412 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3c1n h ALA 412 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3c1n h ALA 412 CO 0.00 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.79 3c1n n GLY 413 N -0.79 -1.13 0.17 0.00 0.00 -1.23 -3.16 105.19 99.06 3c1n n GLY 413 Ca -0.02 -0.11 0.03 0.00 0.00 0.00 0.00 46.02 45.92 3c1n n GLY 413 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3c1n h MET 414 N 0.00 0.00 -6.50 1.61 2.07 -1.55 -3.39 114.93 107.17 3c1n h MET 414 Ca 0.00 0.00 -0.53 0.00 -2.07 0.00 0.00 59.70 57.10 3c1n h MET 414 Cb 0.26 0.00 0.03 0.00 -1.87 0.00 0.00 31.60 30.02 3c1n h MET 414 CO 0.00 0.47 1.01 0.50 1.07 0.00 0.00 176.91 179.96 3c1n s ARG 415 N -3.64 4.18 0.00 1.72 3.52 -1.03 -1.62 118.95 122.08 3c1n s ARG 415 Ca -0.01 2.42 0.00 0.00 -0.13 0.00 0.00 55.73 58.02 3c1n s ARG 415 Cb 0.12 -3.51 0.00 0.00 -1.56 0.00 0.00 34.95 30.00 3c1n s ARG 415 CO 0.72 -0.75 0.00 0.41 -0.81 0.00 0.00 175.30 174.87 3c1n n GLY 416 N 4.03 2.50 3.56 8.12 0.00 -1.26 -4.93 105.19 117.21 3c1n n GLY 416 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 3c1n n GLY 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1n s ALA 417 N -2.22 1.86 0.04 4.61 0.00 -0.64 -4.93 121.76 120.48 3c1n s ALA 417 Ca 0.00 -1.71 -0.34 0.00 0.00 0.00 0.00 51.96 49.91 3c1n s ALA 417 Cb 0.00 -4.57 -0.13 0.00 0.00 0.00 0.00 23.12 18.42 3c1n s ALA 417 CO 0.00 -4.67 1.72 1.63 0.00 0.00 0.00 175.76 174.44 3c1n n LYS 418 N 8.79 2.15 0.00 0.00 5.02 -1.26 -2.82 118.16 130.03 3c1n n LYS 418 Ca 0.40 0.78 0.00 0.00 -2.02 0.00 0.00 58.31 57.47 3c1n n LYS 418 Cb 0.47 -2.59 0.00 0.00 -0.02 0.00 0.00 35.03 32.90 3c1n n LYS 418 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c1n n GLY 419 N 3.87 1.90 0.09 0.72 0.00 -1.26 -4.99 105.19 105.52 3c1n n GLY 419 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 3c1n n GLY 419 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3c1n h ILE 420 N 0.00 1.21 -0.51 -0.61 6.09 -1.90 -1.54 117.51 120.25 3c1n h ILE 420 Ca 0.00 -0.66 0.10 0.00 -1.37 0.00 0.00 64.86 62.93 3c1n h ILE 420 Cb 0.00 1.43 -0.09 0.00 0.47 0.00 0.00 36.82 38.64 3c1n h ILE 420 CO 0.00 0.19 -0.01 0.00 -3.07 0.00 0.00 178.15 175.26 3c1n h ALA 421 N 0.80 0.48 -0.57 0.18 0.00 -1.94 0.29 119.26 118.49 3c1n h ALA 421 Ca 0.04 0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.19 3c1n h ALA 421 Cb 0.28 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 3c1n h ALA 421 CO 0.00 -0.39 0.21 0.78 0.00 0.00 0.00 179.25 179.85 3c1n h GLY 422 N 0.11 0.79 0.82 0.00 0.00 -1.92 -1.08 103.07 101.79 3c1n h GLY 422 Ca 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 3c1n h GLY 422 CO -0.44 -0.02 0.03 0.50 0.00 0.00 0.00 176.54 176.62 3c1n h LYS 423 N 0.38 0.22 -0.41 4.80 1.57 -0.17 -1.43 116.57 121.53 3c1n h LYS 423 Ca 0.29 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 59.08 3c1n h LYS 423 Cb 0.34 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.57 3c1n h LYS 423 CO -0.29 0.39 0.08 0.82 -0.57 0.00 0.00 179.45 179.88 3c1n h ILE 424 N 0.01 0.78 0.04 1.86 5.03 0.02 -1.83 117.51 123.42 3c1n h ILE 424 Ca 0.04 -0.07 -0.26 0.00 -0.12 0.00 0.00 64.86 64.45 3c1n h ILE 424 Cb 0.27 0.55 0.01 0.00 -3.03 0.00 0.00 36.82 34.63 3c1n h ILE 424 CO 0.00 0.04 -1.06 -0.26 -0.68 0.00 0.00 178.15 176.19 3c1n h PHE 425 N 0.21 0.79 -0.89 1.37 0.05 -1.19 -1.78 116.94 115.50 3c1n h PHE 425 Ca 0.20 -0.46 0.07 0.00 3.82 0.00 0.00 57.97 61.61 3c1n h PHE 425 Cb 0.24 -0.08 -0.07 0.00 2.00 0.00 0.00 35.95 38.05 3c1n h PHE 425 CO -0.20 1.30 0.55 1.15 -0.18 0.00 0.00 178.31 180.92 3c1n h THR 426 N 0.26 1.01 0.11 -1.55 2.02 -1.19 -1.84 112.91 111.73 3c1n h THR 426 Ca -0.12 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 3c1n h THR 426 Cb 1.72 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 3c1n h THR 426 CO 0.19 0.18 -0.05 0.00 0.37 0.00 0.00 175.52 176.21 3c1n h ALA 427 N 1.44 -0.14 -0.87 6.16 0.00 -1.10 0.10 119.26 124.84 3c1n h ALA 427 Ca 0.40 -0.04 0.16 0.00 0.00 0.00 0.00 54.91 55.43 3c1n h ALA 427 Cb 0.24 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 17.99 3c1n h ALA 427 CO -0.20 -0.57 0.45 0.28 0.00 0.00 0.00 179.25 179.22 3c1n h VAL 428 N -0.17 0.70 -0.24 0.00 2.07 -0.95 -0.81 116.25 116.85 3c1n h VAL 428 Ca -0.01 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 3c1n h VAL 428 Cb 0.14 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 3c1n h VAL 428 CO 0.02 0.11 -0.01 -1.28 0.02 0.00 0.00 177.57 176.43 3c1n h SER 429 N 0.62 0.42 -0.16 0.57 0.87 -1.02 -2.68 113.55 112.17 3c1n h SER 429 Ca 0.49 -0.32 0.05 0.00 -1.23 0.00 0.00 61.79 60.77 3c1n h SER 429 Cb 0.73 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 3c1n h SER 429 CO -0.38 0.64 0.22 -0.33 -0.53 0.00 0.00 176.83 176.45 3c1n h GLU 430 N 0.19 0.00 -0.04 2.24 5.08 0.45 0.22 114.58 122.72 3c1n h GLU 430 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3c1n h GLU 430 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 3c1n h GLU 430 CO 0.01 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.89 3c1n n SER 431 N -3.59 1.22 0.00 1.42 3.41 -0.82 -4.93 113.62 110.32 3c1n n SER 431 Ca 0.01 -1.45 0.00 0.00 -0.26 0.00 0.00 58.87 57.17 3c1n n SER 431 Cb 0.34 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 3c1n n SER 431 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3c1n n GLY 432 N 1.12 0.58 3.50 5.00 0.00 0.76 -4.73 105.19 111.42 3c1n n GLY 432 Ca 0.19 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 3c1n n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1n s ALA 433 N -2.00 3.00 -0.19 4.61 0.00 -1.03 -5.01 121.76 121.13 3c1n s ALA 433 Ca 0.00 -0.82 -0.21 0.00 0.00 0.00 0.00 51.96 50.93 3c1n s ALA 433 Cb 0.00 -1.55 -0.02 0.00 0.00 0.00 0.00 23.12 21.55 3c1n s ALA 433 CO 0.00 0.22 0.64 1.21 0.00 0.00 0.00 175.76 177.83 3c1n s ASN 434 N 0.34 6.70 -0.32 0.00 2.47 -1.26 -4.02 114.94 118.85 3c1n s ASN 434 Ca -0.04 0.85 -0.29 0.00 0.42 0.00 0.00 52.86 53.80 3c1n s ASN 434 Cb -0.14 -2.35 0.01 0.00 -1.45 0.00 0.00 41.25 37.32 3c1n s ASN 434 CO 0.03 -0.27 1.18 -0.63 -3.72 0.00 0.00 177.10 173.69 3c1n s ILE 435 N 1.88 4.32 -0.02 -5.21 1.09 -1.26 -4.39 121.20 117.61 3c1n s ILE 435 Ca 0.29 1.51 0.09 0.00 -1.10 0.00 0.00 60.65 61.43 3c1n s ILE 435 Cb -0.16 -4.31 -0.23 0.00 -1.06 0.00 0.00 42.46 36.70 3c1n s ILE 435 CO 0.11 -0.51 0.74 0.11 -0.10 0.00 0.00 174.94 175.29 3c1n h LYS 436 N 8.68 0.05 -2.64 2.79 1.57 -0.83 -3.48 116.57 122.70 3c1n h LYS 436 Ca -0.23 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.37 3c1n h LYS 436 Cb 1.08 0.03 -0.20 0.00 0.08 0.00 0.00 32.23 33.22 3c1n h LYS 436 CO 1.04 0.69 -0.11 1.41 -0.57 0.00 0.00 179.45 181.91 3c1n s MET 437 N -2.61 0.78 -0.02 3.15 0.00 -1.21 -4.95 119.30 114.44 3c1n s MET 437 Ca -0.06 0.06 0.02 0.00 0.00 0.00 0.00 55.69 55.71 3c1n s MET 437 Cb 0.08 0.36 0.00 0.00 0.00 0.00 0.00 34.83 35.27 3c1n s MET 437 CO 0.82 -0.22 -0.08 0.42 0.00 0.00 0.00 175.02 175.96 3c1n s ILE 438 N -1.09 0.70 -0.09 10.11 1.01 -1.26 -0.36 121.20 130.21 3c1n s ILE 438 Ca -0.11 -0.32 -0.03 0.00 0.00 0.00 0.00 60.65 60.18 3c1n s ILE 438 Cb -0.03 -0.62 0.05 0.00 0.01 0.00 0.00 42.46 41.86 3c1n s ILE 438 CO 0.06 0.22 0.10 0.00 0.00 0.00 0.00 174.94 175.31 3c1n s ALA 439 N 0.14 0.18 -0.11 9.38 0.00 0.92 -4.92 121.76 127.35 3c1n s ALA 439 Ca -0.02 0.13 -0.01 0.00 0.00 0.00 0.00 51.96 52.06 3c1n s ALA 439 Cb -0.07 -0.82 0.03 0.00 0.00 0.00 0.00 23.12 22.26 3c1n s ALA 439 CO 0.00 -0.74 -0.06 -1.14 0.00 0.00 0.00 175.76 173.82 3c1n s GLN 440 N 2.19 1.39 0.96 0.00 0.74 -1.26 -0.84 119.66 122.84 3c1n s GLN 440 Ca 0.04 -0.20 -0.15 0.00 0.05 0.00 0.00 55.36 55.10 3c1n s GLN 440 Cb -0.13 -1.49 0.18 0.00 1.10 0.00 0.00 33.01 32.67 3c1n s GLN 440 CO -0.06 -0.27 1.23 0.20 -0.55 0.00 0.00 175.29 175.84 3c1n s GLY 441 N 1.74 1.68 0.53 2.59 0.00 -1.26 -4.97 107.32 107.63 3c1n s GLY 441 Ca 0.05 -0.94 0.30 0.00 0.00 0.00 0.00 44.72 44.12 3c1n s GLY 441 CO -0.08 -0.24 2.05 0.23 0.00 0.00 0.00 173.10 175.06 3c1n h SER 442 N -1.66 0.00 -2.83 1.64 0.87 -2.01 -3.35 113.55 106.21 3c1n h SER 442 Ca -0.46 0.00 -0.68 0.00 -1.23 0.00 0.00 61.79 59.42 3c1n h SER 442 Cb 1.28 0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 63.05 3c1n h SER 442 CO 0.47 0.10 0.24 -0.94 -0.53 0.00 0.00 176.83 176.17 3c1n s SER 443 N -5.95 6.19 -0.17 6.23 1.04 -1.26 -4.93 113.70 114.84 3c1n s SER 443 Ca -0.02 -1.33 -0.02 0.00 0.48 0.00 0.00 55.95 55.06 3c1n s SER 443 Cb 0.12 -2.33 -0.07 0.00 0.10 0.00 0.00 66.02 63.83 3c1n s SER 443 CO 0.56 -1.20 1.59 -0.62 0.98 0.00 0.00 173.24 174.55 3c1n n GLU 444 N 6.70 0.85 -0.01 4.02 1.02 -1.26 -3.77 120.64 128.21 3c1n n GLU 444 Ca -0.07 -0.57 0.07 0.00 -0.02 0.00 0.00 57.16 56.56 3c1n n GLU 444 Cb 0.43 -1.86 -0.10 0.00 -0.02 0.00 0.00 31.44 29.89 3c1n n GLU 444 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3c1n n VAL 445 N 3.37 0.00 -3.86 2.62 0.31 -1.26 -2.47 118.33 117.04 3c1n n VAL 445 Ca 0.18 -0.30 -0.19 0.00 -0.01 0.00 0.00 64.34 64.03 3c1n n VAL 445 Cb 0.24 0.23 -0.17 0.00 -0.91 0.00 0.00 33.84 33.22 3c1n n VAL 445 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 3c1n s ASN 446 N -3.47 0.83 -0.31 4.52 3.84 -1.25 -1.58 114.94 117.52 3c1n s ASN 446 Ca -0.04 -0.03 -0.04 0.00 0.21 0.00 0.00 52.86 52.96 3c1n s ASN 446 Cb 0.08 -0.27 0.04 0.00 -0.55 0.00 0.00 41.25 40.56 3c1n s ASN 446 CO 0.55 -0.14 0.03 -0.63 -2.79 0.00 0.00 177.10 174.11 3c1n s ILE 447 N 1.42 3.30 -0.11 -5.21 1.01 -0.47 -4.20 121.20 116.95 3c1n s ILE 447 Ca -0.04 -1.20 -0.05 0.00 0.00 0.00 0.00 60.65 59.35 3c1n s ILE 447 Cb -0.13 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 3c1n s ILE 447 CO -0.03 -0.08 0.10 -0.44 0.00 0.00 0.00 174.94 174.50 3c1n s SER 448 N 1.33 6.05 0.27 3.58 0.01 -0.02 -1.10 113.70 123.82 3c1n s SER 448 Ca -0.03 0.37 -0.05 0.00 1.31 0.00 0.00 55.95 57.55 3c1n s SER 448 Cb -0.19 -1.89 -0.01 0.00 0.21 0.00 0.00 66.02 64.14 3c1n s SER 448 CO 0.00 0.40 0.38 0.72 0.41 0.00 0.00 173.24 175.14 3c1n s PHE 449 N -1.00 0.88 -0.06 2.43 -0.71 0.03 -0.06 117.98 119.50 3c1n s PHE 449 Ca 0.15 -1.14 0.03 0.00 -1.04 0.00 0.00 56.93 54.94 3c1n s PHE 449 Cb -0.12 -0.14 0.00 0.00 -1.21 0.00 0.00 43.02 41.55 3c1n s PHE 449 CO 0.04 -0.95 -0.16 0.08 -1.34 0.00 0.00 175.22 172.90 3c1n s VAL 450 N -3.69 1.35 0.21 -2.49 1.01 0.51 -1.28 120.40 116.02 3c1n s VAL 450 Ca 0.30 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.66 3c1n s VAL 450 Cb 0.02 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 3c1n s VAL 450 CO 0.15 0.40 0.05 0.27 0.00 0.00 0.00 175.10 175.96 3c1n s ILE 451 N 0.29 0.58 0.45 2.22 -4.36 -0.83 -0.03 121.20 119.52 3c1n s ILE 451 Ca -0.09 -1.99 -0.25 0.00 -0.26 0.00 0.00 60.65 58.07 3c1n s ILE 451 Cb -0.13 -2.35 -0.08 0.00 1.25 0.00 0.00 42.46 41.15 3c1n s ILE 451 CO 0.03 -0.26 1.32 -1.81 0.24 0.00 0.00 174.94 174.47 3c1n s ASP 452 N -3.23 6.02 0.33 4.36 1.01 -1.26 -0.89 116.67 123.01 3c1n s ASP 452 Ca 0.30 2.69 0.05 0.00 0.71 0.00 0.00 52.55 56.30 3c1n s ASP 452 Cb 0.07 -2.64 0.67 0.00 1.01 0.00 0.00 42.92 42.03 3c1n s ASP 452 CO 0.08 -1.05 1.89 -0.08 0.21 0.00 0.00 175.17 176.22 3c1n h GLU 453 N 2.32 0.83 -0.96 8.23 4.57 -1.80 -1.85 114.58 125.92 3c1n h GLU 453 Ca -0.50 -0.05 0.24 0.00 -1.18 0.00 0.00 59.36 57.87 3c1n h GLU 453 Cb 1.26 -0.19 -0.07 0.00 -0.16 0.00 0.00 28.75 29.59 3c1n h GLU 453 CO 0.61 0.55 0.65 0.87 -1.18 0.00 0.00 179.01 180.51 3c1n h LYS 454 N 0.86 0.30 -0.00 1.92 1.57 -1.92 -1.88 116.57 117.42 3c1n h LYS 454 Ca 0.41 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 3c1n h LYS 454 Cb 0.44 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3c1n h LYS 454 CO -0.18 0.20 -0.82 -0.25 -0.57 0.00 0.00 179.45 177.83 3c1n n ASP 455 N -4.48 0.85 -0.37 0.86 9.92 -0.70 -4.43 116.55 118.19 3c1n n ASP 455 Ca 0.21 -0.76 -0.11 0.00 -0.53 0.00 0.00 54.79 53.61 3c1n n ASP 455 Cb 0.83 0.74 -0.09 0.00 -0.64 0.00 0.00 41.12 41.96 3c1n n ASP 455 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 3c1n h LEU 456 N 0.05 -2.07 0.32 0.64 7.12 -1.22 -1.11 115.31 119.05 3c1n h LEU 456 Ca 0.00 0.31 -0.01 0.00 0.13 0.00 0.00 57.88 58.32 3c1n h LEU 456 Cb 0.50 0.91 -0.01 0.00 -0.53 0.00 0.00 40.66 41.54 3c1n h LEU 456 CO 0.00 -0.26 -0.21 0.25 -0.13 0.00 0.00 178.44 178.08 3c1n h LEU 457 N -0.07 -0.54 -1.20 2.25 7.12 -1.78 -1.63 115.31 119.47 3c1n h LEU 457 Ca 0.16 0.04 -0.07 0.00 0.13 0.00 0.00 57.88 58.14 3c1n h LEU 457 Cb 0.45 0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.74 3c1n h LEU 457 CO -0.88 -0.34 -0.15 0.78 -0.13 0.00 0.00 178.44 177.72 3c1n h ASN 458 N -0.53 0.36 -0.28 1.25 2.35 -1.82 -2.15 115.58 114.76 3c1n h ASN 458 Ca -0.03 -0.09 -0.16 0.00 -0.55 0.00 0.00 56.30 55.47 3c1n h ASN 458 Cb 0.44 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.72 3c1n h ASN 458 CO 0.02 0.54 -0.43 0.00 -1.65 0.00 0.00 177.43 175.91 3c1n h VAL 460 N 0.54 1.29 -0.69 0.00 2.07 -1.16 -2.26 116.25 116.04 3c1n h VAL 460 Ca 0.02 -1.61 0.08 0.00 0.82 0.00 0.00 66.70 66.02 3c1n h VAL 460 Cb 1.03 1.50 -0.07 0.00 -1.52 0.00 0.00 31.29 32.24 3c1n h VAL 460 CO 0.10 0.53 0.34 0.03 0.02 0.00 0.00 177.57 178.59 3c1n h ARG 461 N 0.63 0.58 0.17 1.57 2.47 -1.39 0.43 114.38 118.84 3c1n h ARG 461 Ca 0.04 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 3c1n h ARG 461 Cb 1.00 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.19 3c1n h ARG 461 CO 0.10 0.39 -0.08 -0.22 0.56 0.00 0.00 179.97 180.71 3c1n h LYS 462 N 0.60 -0.22 -0.61 0.04 1.63 -1.39 -0.65 116.57 115.98 3c1n h LYS 462 Ca 0.33 0.01 0.09 0.00 -0.85 0.00 0.00 60.65 60.24 3c1n h LYS 462 Cb 0.32 0.05 -0.07 0.00 -0.60 0.00 0.00 32.23 31.93 3c1n h LYS 462 CO -0.25 0.19 0.23 -0.07 -3.45 0.00 0.00 179.45 176.10 3c1n h LEU 463 N -0.74 0.23 -0.25 5.20 4.07 -1.31 0.38 115.31 122.90 3c1n h LEU 463 Ca -0.02 0.08 -0.01 0.00 0.08 0.00 0.00 57.88 58.00 3c1n h LEU 463 Cb 0.51 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.29 3c1n h LEU 463 CO 0.04 0.14 0.10 -0.74 -1.08 0.00 0.00 178.44 176.90 3c1n h HIS 464 N 0.41 0.37 -0.64 1.13 2.76 -0.87 0.12 115.15 118.44 3c1n h HIS 464 Ca 0.31 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.44 3c1n h HIS 464 Cb 0.37 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.19 3c1n h HIS 464 CO -0.16 0.38 0.35 0.93 -1.30 0.00 0.00 177.93 178.13 3c1n h GLU 465 N 0.25 0.89 -0.07 5.26 5.08 -0.48 -0.63 114.58 124.89 3c1n h GLU 465 Ca 0.08 -0.11 -0.24 0.00 -1.00 0.00 0.00 59.36 58.09 3c1n h GLU 465 Cb 0.17 -0.17 0.02 0.00 0.50 0.00 0.00 28.75 29.26 3c1n h GLU 465 CO -0.01 0.68 -0.91 -0.22 -1.00 0.00 0.00 179.01 177.55 3c1n h LYS 466 N 0.87 0.73 0.00 2.33 3.64 -0.07 -3.38 116.57 120.69 3c1n h LYS 466 Ca 0.22 -0.70 -0.09 0.00 -1.27 0.00 0.00 60.65 58.82 3c1n h LYS 466 Cb 0.05 0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 3c1n h LYS 466 CO -0.04 1.29 -1.69 1.19 -2.27 0.00 0.00 179.45 177.93 3c1n n PHE 467 N -3.91 0.00 -0.04 1.91 3.72 0.40 -4.80 117.46 114.74 3c1n n PHE 467 Ca -0.10 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.27 3c1n n PHE 467 Cb 0.81 -0.42 -0.01 0.00 -0.94 0.00 0.00 39.48 38.93 3c1n n PHE 467 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3c1n n ILE 468 N -2.15 0.68 1.85 4.37 2.08 -0.27 -4.59 119.36 121.34 3c1n n ILE 468 Ca -0.09 0.35 0.15 0.00 0.56 0.00 0.00 62.75 63.72 3c1n n ILE 468 Cb 0.56 -1.90 0.83 0.00 -0.75 0.00 0.00 39.64 38.37 3c1n n ILE 468 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27